NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446283 |
2klu   |
16853 | cing | 4-filtered-FRED | STAR | entry | full | 479 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2klu
# This FRED archive file contains, for PDB entry <2klu>:
#
# - 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_2klu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2klu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7848.35
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 $T_cell_surface_glycoprotein_CD4 A . 1 1
stop_
save_
save_T_cell_surface_glycoprotein_CD4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "T cell surface glycoprotein CD4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLVPRGSMALIVLGGVAGLLLFIGLGIFFSVRSRHRRRQAERMSQIKRLLSEKKTSQSPHRFQKTHSPI
_Entity.Number_of_monomers 70
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 PRO . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 SER . 1 1
9 MET . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 PHE . 1 1
24 ILE . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 PHE . 1 1
30 PHE . 1 1
31 SER . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 SER . 1 1
35 ARG . 1 1
36 HIS . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 GLN . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 ARG . 1 1
44 MET . 1 1
45 SER . 1 1
46 GLN . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 ARG . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 SER . 1 1
53 GLU . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 THR . 1 1
57 SER . 1 1
58 GLN . 1 1
59 SER . 1 1
60 PRO . 1 1
61 HIS . 1 1
62 ARG . 1 1
63 PHE . 1 1
64 GLN . 1 1
65 LYS . 1 1
66 THR . 1 1
67 HIS . 1 1
68 SER . 1 1
69 PRO . 1 1
70 ILE . 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
PRO 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
MET 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
PHE 23 23 1 1
ILE 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
PHE 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
HIS 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
GLN 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
ARG 43 43 1 1
MET 44 44 1 1
SER 45 45 1 1
GLN 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
ARG 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
GLU 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
GLN 58 58 1 1
SER 59 59 1 1
PRO 60 60 1 1
HIS 61 61 1 1
ARG 62 62 1 1
PHE 63 63 1 1
GLN 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
HIS 67 67 1 1
SER 68 68 1 1
PRO 69 69 1 1
ILE 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 365 PRO HA 1 1
1 1 2 1 1 3 LEU H . 366 LEU HN 1 1
2 1 1 1 1 2 PRO HA . 365 PRO HA 1 1
2 1 2 1 1 3 LEU QB . 366 LEU HB2 1 1
3 1 1 1 1 2 PRO HA . 365 PRO HA 1 1
3 1 2 1 1 4 VAL H . 367 VAL HN 1 1
4 1 1 1 1 2 PRO HG2 . 365 PRO HG2 1 1
4 1 2 1 1 3 LEU H . 366 LEU HN 1 1
5 1 1 1 1 2 PRO HG2 . 365 PRO HG2 1 1
5 1 2 1 1 4 VAL H . 367 VAL HN 1 1
6 1 1 1 1 3 LEU H . 366 LEU HN 1 1
6 1 2 1 1 3 LEU QB . 366 LEU HB2 1 1
7 1 1 1 1 3 LEU H . 366 LEU HN 1 1
7 1 2 1 1 3 LEU MD1 . 366 LEU QD1 1 1
8 1 1 1 1 3 LEU H . 366 LEU HN 1 1
8 1 2 1 1 3 LEU HG . 366 LEU HG 1 1
9 1 1 1 1 3 LEU H . 366 LEU HN 1 1
9 1 2 1 1 4 VAL H . 367 VAL HN 1 1
10 1 1 1 1 3 LEU HA . 366 LEU HA 1 1
10 1 2 1 1 3 LEU MD1 . 366 LEU QD1 1 1
11 1 1 1 1 3 LEU HA . 366 LEU HA 1 1
11 1 2 1 1 3 LEU MD2 . 366 LEU QD2 1 1
12 1 1 1 1 3 LEU HA . 366 LEU HA 1 1
12 1 2 1 1 4 VAL H . 367 VAL HN 1 1
13 1 1 1 1 3 LEU QB . 366 LEU HB3 1 1
13 1 2 1 1 4 VAL H . 367 VAL HN 1 1
14 1 1 1 1 3 LEU QB . 366 LEU HB2 1 1
14 1 2 1 1 4 VAL QG . 367 VAL QG2 1 1
15 1 1 1 1 4 VAL H . 367 VAL HN 1 1
15 1 2 1 1 4 VAL HB . 367 VAL HB 1 1
16 1 1 1 1 4 VAL H . 367 VAL HN 1 1
16 1 2 1 1 4 VAL QG . 367 VAL QG2 1 1
17 1 1 1 1 4 VAL HA . 367 VAL HA 1 1
17 1 2 1 1 4 VAL QG . 367 VAL QG1 1 1
18 1 1 1 1 4 VAL HA . 367 VAL HA 1 1
18 1 2 1 1 5 PRO HD2 . 368 PRO HD2 1 1
19 1 1 1 1 4 VAL HA . 367 VAL HA 1 1
19 1 2 1 1 5 PRO HD3 . 368 PRO HD3 1 1
20 1 1 1 1 4 VAL HA . 367 VAL HA 1 1
20 1 2 1 1 5 PRO HG2 . 368 PRO HG2 1 1
21 1 1 1 1 4 VAL HB . 367 VAL HB 1 1
21 1 2 1 1 5 PRO HD2 . 368 PRO HD2 1 1
22 1 1 1 1 4 VAL HB . 367 VAL HB 1 1
22 1 2 1 1 5 PRO HD3 . 368 PRO HD3 1 1
23 1 1 1 1 4 VAL QG . 367 VAL QG1 1 1
23 1 2 1 1 5 PRO HD2 . 368 PRO HD2 1 1
24 1 1 1 1 4 VAL QG . 367 VAL QG1 1 1
24 1 2 1 1 5 PRO HD3 . 368 PRO HD3 1 1
25 1 1 1 1 5 PRO HA . 368 PRO HA 1 1
25 1 2 1 1 6 ARG H . 369 ARG+ HN 1 1
26 1 1 1 1 6 ARG H . 369 ARG+ HN 1 1
26 1 2 1 1 6 ARG HB2 . 369 ARG+ HB2 1 1
27 1 1 1 1 6 ARG H . 369 ARG+ HN 1 1
27 1 2 1 1 6 ARG HB3 . 369 ARG+ HB3 1 1
28 1 1 1 1 6 ARG H . 369 ARG+ HN 1 1
28 1 2 1 1 6 ARG HG3 . 369 ARG+ HG3 1 1
29 1 1 1 1 6 ARG HA . 369 ARG+ HA 1 1
29 1 2 1 1 6 ARG HD2 . 369 ARG+ HD2 1 1
30 1 1 1 1 6 ARG HA . 369 ARG+ HA 1 1
30 1 2 1 1 6 ARG HG3 . 369 ARG+ HG3 1 1
31 1 1 1 1 6 ARG HA . 369 ARG+ HA 1 1
31 1 2 1 1 7 GLY H . 370 GLY HN 1 1
32 1 1 1 1 6 ARG HB2 . 369 ARG+ HB2 1 1
32 1 2 1 1 7 GLY H . 370 GLY HN 1 1
33 1 1 1 1 6 ARG HB3 . 369 ARG+ HB3 1 1
33 1 2 1 1 6 ARG HG3 . 369 ARG+ HG3 1 1
34 1 1 1 1 6 ARG HB3 . 369 ARG+ HB3 1 1
34 1 2 1 1 7 GLY H . 370 GLY HN 1 1
35 1 1 1 1 7 GLY H . 370 GLY HN 1 1
35 1 2 1 1 8 SER H . 371 SER HN 1 1
36 1 1 1 1 8 SER HA . 371 SER HA 1 1
36 1 2 1 1 11 LEU HB3 . 374 LEU HB3 1 1
37 1 1 1 1 8 SER HA . 371 SER HA 1 1
37 1 2 1 1 11 LEU MD1 . 374 LEU QD1 1 1
38 1 1 1 1 8 SER HA . 371 SER HA 1 1
38 1 2 1 1 11 LEU HG . 374 LEU HG 1 1
39 1 1 1 1 9 MET H . 372 MET HN 1 1
39 1 2 1 1 9 MET HB2 . 372 MET HB2 1 1
40 1 1 1 1 9 MET H . 372 MET HN 1 1
40 1 2 1 1 9 MET HB3 . 372 MET HB3 1 1
41 1 1 1 1 9 MET H . 372 MET HN 1 1
41 1 2 1 1 9 MET QG . 372 MET HG3 1 1
42 1 1 1 1 9 MET H . 372 MET HN 1 1
42 1 2 1 1 10 ALA H . 373 ALA HN 1 1
43 1 1 1 1 9 MET H . 372 MET HN 1 1
43 1 2 1 1 10 ALA MB . 373 ALA QB 1 1
44 1 1 1 1 9 MET HA . 372 MET HA 1 1
44 1 2 1 1 9 MET QG . 372 MET HG3 1 1
45 1 1 1 1 9 MET HA . 372 MET HA 1 1
45 1 2 1 1 10 ALA HA . 373 ALA HA 1 1
46 1 1 1 1 9 MET HA . 372 MET HA 1 1
46 1 2 1 1 12 ILE H . 375 ILE HN 1 1
47 1 1 1 1 9 MET HA . 372 MET HA 1 1
47 1 2 1 1 12 ILE HB . 375 ILE HB 1 1
48 1 1 1 1 9 MET HA . 372 MET HA 1 1
48 1 2 1 1 12 ILE MD . 375 ILE QD1 1 1
49 1 1 1 1 9 MET HA . 372 MET HA 1 1
49 1 2 1 1 13 VAL H . 376 VAL HN 1 1
50 1 1 1 1 9 MET HB2 . 372 MET HB2 1 1
50 1 2 1 1 10 ALA H . 373 ALA HN 1 1
51 1 1 1 1 9 MET HB3 . 372 MET HB3 1 1
51 1 2 1 1 10 ALA H . 373 ALA HN 1 1
52 1 1 1 1 9 MET HB3 . 372 MET HB3 1 1
52 1 2 1 1 10 ALA MB . 373 ALA QB 1 1
53 1 1 1 1 9 MET ME . 372 MET QE 1 1
53 1 2 1 1 9 MET QG . 372 MET HG3 1 1
54 1 1 1 1 9 MET QG . 372 MET HG3 1 1
54 1 2 1 1 10 ALA H . 373 ALA HN 1 1
55 1 1 1 1 9 MET QG . 372 MET HG3 1 1
55 1 2 1 1 12 ILE MD . 375 ILE QD1 1 1
56 1 1 1 1 9 MET QG . 372 MET HG3 1 1
56 1 2 1 1 13 VAL QG . 376 VAL QG2 1 1
57 1 1 1 1 10 ALA H . 373 ALA HN 1 1
57 1 2 1 1 10 ALA MB . 373 ALA QB 1 1
58 1 1 1 1 10 ALA H . 373 ALA HN 1 1
58 1 2 1 1 11 LEU H . 374 LEU HN 1 1
59 1 1 1 1 10 ALA H . 373 ALA HN 1 1
59 1 2 1 1 11 LEU HA . 374 LEU HA 1 1
60 1 1 1 1 10 ALA H . 373 ALA HN 1 1
60 1 2 1 1 12 ILE H . 375 ILE HN 1 1
61 1 1 1 1 10 ALA HA . 373 ALA HA 1 1
61 1 2 1 1 12 ILE MD . 375 ILE QD1 1 1
62 1 1 1 1 10 ALA HA . 373 ALA HA 1 1
62 1 2 1 1 13 VAL H . 376 VAL HN 1 1
63 1 1 1 1 10 ALA HA . 373 ALA HA 1 1
63 1 2 1 1 13 VAL HB . 376 VAL HB 1 1
64 1 1 1 1 10 ALA HA . 373 ALA HA 1 1
64 1 2 1 1 13 VAL QG . 376 VAL QG2 1 1
65 1 1 1 1 10 ALA HA . 373 ALA HA 1 1
65 1 2 1 1 14 LEU QD . 377 LEU QD1 1 1
66 1 1 1 1 10 ALA MB . 373 ALA QB 1 1
66 1 2 1 1 11 LEU H . 374 LEU HN 1 1
67 1 1 1 1 10 ALA MB . 373 ALA QB 1 1
67 1 2 1 1 11 LEU HA . 374 LEU HA 1 1
68 1 1 1 1 10 ALA MB . 373 ALA QB 1 1
68 1 2 1 1 13 VAL H . 376 VAL HN 1 1
69 1 1 1 1 10 ALA MB . 373 ALA QB 1 1
69 1 2 1 1 13 VAL HB . 376 VAL HB 1 1
70 1 1 1 1 10 ALA MB . 373 ALA QB 1 1
70 1 2 1 1 13 VAL QG . 376 VAL QG2 1 1
71 1 1 1 1 10 ALA MB . 373 ALA QB 1 1
71 1 2 1 1 14 LEU QD . 377 LEU QD1 1 1
72 1 1 1 1 11 LEU H . 374 LEU HN 1 1
72 1 2 1 1 11 LEU HB2 . 374 LEU HB2 1 1
73 1 1 1 1 11 LEU H . 374 LEU HN 1 1
73 1 2 1 1 11 LEU HB3 . 374 LEU HB3 1 1
74 1 1 1 1 11 LEU H . 374 LEU HN 1 1
74 1 2 1 1 11 LEU MD2 . 374 LEU QD2 1 1
75 1 1 1 1 11 LEU H . 374 LEU HN 1 1
75 1 2 1 1 11 LEU HG . 374 LEU HG 1 1
76 1 1 1 1 11 LEU HA . 374 LEU HA 1 1
76 1 2 1 1 11 LEU MD1 . 374 LEU QD1 1 1
77 1 1 1 1 11 LEU HA . 374 LEU HA 1 1
77 1 2 1 1 11 LEU MD2 . 374 LEU QD2 1 1
78 1 1 1 1 11 LEU HA . 374 LEU HA 1 1
78 1 2 1 1 11 LEU HG . 374 LEU HG 1 1
79 1 1 1 1 11 LEU HA . 374 LEU HA 1 1
79 1 2 1 1 13 VAL H . 376 VAL HN 1 1
80 1 1 1 1 11 LEU HA . 374 LEU HA 1 1
80 1 2 1 1 14 LEU H . 377 LEU HN 1 1
81 1 1 1 1 11 LEU HA . 374 LEU HA 1 1
81 1 2 1 1 14 LEU QD . 377 LEU QD1 1 1
82 1 1 1 1 11 LEU HA . 374 LEU HA 1 1
82 1 2 1 1 15 GLY H . 378 GLY HN 1 1
83 1 1 1 1 11 LEU HB2 . 374 LEU HB2 1 1
83 1 2 1 1 11 LEU MD2 . 374 LEU QD2 1 1
84 1 1 1 1 11 LEU HB2 . 374 LEU HB2 1 1
84 1 2 1 1 12 ILE H . 375 ILE HN 1 1
85 1 1 1 1 11 LEU HB2 . 374 LEU HB2 1 1
85 1 2 1 1 12 ILE HA . 375 ILE HA 1 1
86 1 1 1 1 11 LEU HB3 . 374 LEU HB3 1 1
86 1 2 1 1 11 LEU MD2 . 374 LEU QD2 1 1
87 1 1 1 1 11 LEU HB3 . 374 LEU HB3 1 1
87 1 2 1 1 12 ILE H . 375 ILE HN 1 1
88 1 1 1 1 11 LEU MD2 . 374 LEU QD2 1 1
88 1 2 1 1 12 ILE H . 375 ILE HN 1 1
89 1 1 1 1 11 LEU HG . 374 LEU HG 1 1
89 1 2 1 1 12 ILE H . 375 ILE HN 1 1
90 1 1 1 1 11 LEU HG . 374 LEU HG 1 1
90 1 2 1 1 12 ILE HA . 375 ILE HA 1 1
91 1 1 1 1 11 LEU HG . 374 LEU HG 1 1
91 1 2 1 1 12 ILE MD . 375 ILE QD1 1 1
92 1 1 1 1 11 LEU HG . 374 LEU HG 1 1
92 1 2 1 1 12 ILE HG13 . 375 ILE HG13 1 1
93 1 1 1 1 12 ILE H . 375 ILE HN 1 1
93 1 2 1 1 12 ILE HB . 375 ILE HB 1 1
94 1 1 1 1 12 ILE H . 375 ILE HN 1 1
94 1 2 1 1 12 ILE MD . 375 ILE QD1 1 1
95 1 1 1 1 12 ILE H . 375 ILE HN 1 1
95 1 2 1 1 12 ILE HG13 . 375 ILE HG13 1 1
96 1 1 1 1 12 ILE H . 375 ILE HN 1 1
96 1 2 1 1 12 ILE MG . 375 ILE QG2 1 1
97 1 1 1 1 12 ILE H . 375 ILE HN 1 1
97 1 2 1 1 13 VAL H . 376 VAL HN 1 1
98 1 1 1 1 12 ILE H . 375 ILE HN 1 1
98 1 2 1 1 13 VAL QG . 376 VAL QG2 1 1
99 1 1 1 1 12 ILE HA . 375 ILE HA 1 1
99 1 2 1 1 12 ILE MD . 375 ILE QD1 1 1
100 1 1 1 1 12 ILE HA . 375 ILE HA 1 1
100 1 2 1 1 12 ILE HG13 . 375 ILE HG13 1 1
101 1 1 1 1 12 ILE HA . 375 ILE HA 1 1
101 1 2 1 1 12 ILE MG . 375 ILE QG2 1 1
102 1 1 1 1 12 ILE HA . 375 ILE HA 1 1
102 1 2 1 1 15 GLY H . 378 GLY HN 1 1
103 1 1 1 1 12 ILE HA . 375 ILE HA 1 1
103 1 2 1 1 16 GLY H . 379 GLY HN 1 1
104 1 1 1 1 12 ILE HB . 375 ILE HB 1 1
104 1 2 1 1 12 ILE MD . 375 ILE QD1 1 1
105 1 1 1 1 12 ILE HB . 375 ILE HB 1 1
105 1 2 1 1 13 VAL H . 376 VAL HN 1 1
106 1 1 1 1 12 ILE HB . 375 ILE HB 1 1
106 1 2 1 1 13 VAL QG . 376 VAL QG2 1 1
107 1 1 1 1 12 ILE MD . 375 ILE QD1 1 1
107 1 2 1 1 13 VAL H . 376 VAL HN 1 1
108 1 1 1 1 12 ILE MG . 375 ILE QG2 1 1
108 1 2 1 1 13 VAL H . 376 VAL HN 1 1
109 1 1 1 1 12 ILE MG . 375 ILE QG2 1 1
109 1 2 1 1 13 VAL HA . 376 VAL HA 1 1
110 1 1 1 1 13 VAL H . 376 VAL HN 1 1
110 1 2 1 1 13 VAL HB . 376 VAL HB 1 1
111 1 1 1 1 13 VAL H . 376 VAL HN 1 1
111 1 2 1 1 13 VAL QG . 376 VAL QG2 1 1
112 1 1 1 1 13 VAL H . 376 VAL HN 1 1
112 1 2 1 1 14 LEU H . 377 LEU HN 1 1
113 1 1 1 1 13 VAL HA . 376 VAL HA 1 1
113 1 2 1 1 13 VAL QG . 376 VAL QG2 1 1
114 1 1 1 1 13 VAL HA . 376 VAL HA 1 1
114 1 2 1 1 16 GLY H . 379 GLY HN 1 1
115 1 1 1 1 13 VAL HA . 376 VAL HA 1 1
115 1 2 1 1 17 VAL H . 380 VAL HN 1 1
116 1 1 1 1 13 VAL HB . 376 VAL HB 1 1
116 1 2 1 1 14 LEU H . 377 LEU HN 1 1
117 1 1 1 1 13 VAL QG . 376 VAL QG1 1 1
117 1 2 1 1 14 LEU H . 377 LEU HN 1 1
118 1 1 1 1 14 LEU H . 377 LEU HN 1 1
118 1 2 1 1 14 LEU HB2 . 377 LEU HB2 1 1
119 1 1 1 1 14 LEU H . 377 LEU HN 1 1
119 1 2 1 1 14 LEU HB3 . 377 LEU HB3 1 1
120 1 1 1 1 14 LEU H . 377 LEU HN 1 1
120 1 2 1 1 14 LEU QD . 377 LEU QD1 1 1
121 1 1 1 1 14 LEU H . 377 LEU HN 1 1
121 1 2 1 1 14 LEU HG . 377 LEU HG 1 1
122 1 1 1 1 14 LEU H . 377 LEU HN 1 1
122 1 2 1 1 15 GLY H . 378 GLY HN 1 1
123 1 1 1 1 14 LEU HA . 377 LEU HA 1 1
123 1 2 1 1 14 LEU QD . 377 LEU QD2 1 1
124 1 1 1 1 14 LEU HA . 377 LEU HA 1 1
124 1 2 1 1 14 LEU HG . 377 LEU HG 1 1
125 1 1 1 1 14 LEU HA . 377 LEU HA 1 1
125 1 2 1 1 17 VAL H . 380 VAL HN 1 1
126 1 1 1 1 14 LEU HA . 377 LEU HA 1 1
126 1 2 1 1 17 VAL HA . 380 VAL HA 1 1
127 1 1 1 1 14 LEU HA . 377 LEU HA 1 1
127 1 2 1 1 17 VAL HB . 380 VAL HB 1 1
128 1 1 1 1 14 LEU HA . 377 LEU HA 1 1
128 1 2 1 1 17 VAL MG2 . 380 VAL QG1 1 1
129 1 1 1 1 14 LEU HB2 . 377 LEU HB2 1 1
129 1 2 1 1 14 LEU QD . 377 LEU QD1 1 1
130 1 1 1 1 14 LEU HB2 . 377 LEU HB2 1 1
130 1 2 1 1 15 GLY H . 378 GLY HN 1 1
131 1 1 1 1 14 LEU HB2 . 377 LEU HB2 1 1
131 1 2 1 1 15 GLY HA3 . 378 GLY HA2 1 1
132 1 1 1 1 14 LEU HB3 . 377 LEU HB3 1 1
132 1 2 1 1 15 GLY H . 378 GLY HN 1 1
133 1 1 1 1 14 LEU HB3 . 377 LEU HB3 1 1
133 1 2 1 1 18 ALA H . 381 ALA HN 1 1
134 1 1 1 1 14 LEU HB3 . 377 LEU HB3 1 1
134 1 2 1 1 18 ALA MB . 381 ALA QB 1 1
135 1 1 1 1 14 LEU QD . 377 LEU QD2 1 1
135 1 2 1 1 15 GLY H . 378 GLY HN 1 1
136 1 1 1 1 14 LEU QD . 377 LEU QD2 1 1
136 1 2 1 1 18 ALA H . 381 ALA HN 1 1
137 1 1 1 1 14 LEU HG . 377 LEU HG 1 1
137 1 2 1 1 15 GLY H . 378 GLY HN 1 1
138 1 1 1 1 15 GLY H . 378 GLY HN 1 1
138 1 2 1 1 16 GLY H . 379 GLY HN 1 1
139 1 1 1 1 15 GLY HA2 . 378 GLY HA1 1 1
139 1 2 1 1 18 ALA MB . 381 ALA QB 1 1
140 1 1 1 1 15 GLY HA3 . 378 GLY HA2 1 1
140 1 2 1 1 18 ALA MB . 381 ALA QB 1 1
141 1 1 1 1 16 GLY H . 379 GLY HN 1 1
141 1 2 1 1 17 VAL HB . 380 VAL HB 1 1
142 1 1 1 1 16 GLY HA2 . 379 GLY HA2 1 1
142 1 2 1 1 17 VAL MG2 . 380 VAL QG1 1 1
143 1 1 1 1 16 GLY HA2 . 379 GLY HA2 1 1
143 1 2 1 1 19 GLY H . 382 GLY HN 1 1
144 1 1 1 1 17 VAL H . 380 VAL HN 1 1
144 1 2 1 1 17 VAL HB . 380 VAL HB 1 1
145 1 1 1 1 17 VAL H . 380 VAL HN 1 1
145 1 2 1 1 17 VAL MG2 . 380 VAL QG1 1 1
146 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
146 1 2 1 1 17 VAL MG1 . 380 VAL QG2 1 1
147 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
147 1 2 1 1 17 VAL MG2 . 380 VAL QG1 1 1
148 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
148 1 2 1 1 18 ALA HA . 381 ALA HA 1 1
149 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
149 1 2 1 1 20 LEU H . 383 LEU HN 1 1
150 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
150 1 2 1 1 20 LEU HB2 . 383 LEU HB2 1 1
151 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
151 1 2 1 1 20 LEU HB3 . 383 LEU HB3 1 1
152 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
152 1 2 1 1 20 LEU MD2 . 383 LEU QD2 1 1
153 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
153 1 2 1 1 20 LEU HG . 383 LEU HG 1 1
154 1 1 1 1 17 VAL HA . 380 VAL HA 1 1
154 1 2 1 1 21 LEU H . 384 LEU HN 1 1
155 1 1 1 1 17 VAL HB . 380 VAL HB 1 1
155 1 2 1 1 18 ALA MB . 381 ALA QB 1 1
156 1 1 1 1 17 VAL HB . 380 VAL HB 1 1
156 1 2 1 1 21 LEU MD1 . 384 LEU QD1 1 1
157 1 1 1 1 17 VAL HB . 380 VAL HB 1 1
157 1 2 1 1 21 LEU HG . 384 LEU HG 1 1
158 1 1 1 1 17 VAL MG1 . 380 VAL QG2 1 1
158 1 2 1 1 18 ALA H . 381 ALA HN 1 1
159 1 1 1 1 17 VAL MG1 . 380 VAL QG2 1 1
159 1 2 1 1 18 ALA HA . 381 ALA HA 1 1
160 1 1 1 1 17 VAL MG1 . 380 VAL QG2 1 1
160 1 2 1 1 20 LEU HB3 . 383 LEU HB3 1 1
161 1 1 1 1 17 VAL MG1 . 380 VAL QG2 1 1
161 1 2 1 1 21 LEU H . 384 LEU HN 1 1
162 1 1 1 1 17 VAL MG1 . 380 VAL QG2 1 1
162 1 2 1 1 21 LEU MD2 . 384 LEU QD2 1 1
163 1 1 1 1 17 VAL MG1 . 380 VAL QG2 1 1
163 1 2 1 1 21 LEU HG . 384 LEU HG 1 1
164 1 1 1 1 17 VAL MG2 . 380 VAL QG1 1 1
164 1 2 1 1 20 LEU HB2 . 383 LEU HB2 1 1
165 1 1 1 1 17 VAL MG2 . 380 VAL QG1 1 1
165 1 2 1 1 20 LEU HB3 . 383 LEU HB3 1 1
166 1 1 1 1 18 ALA H . 381 ALA HN 1 1
166 1 2 1 1 18 ALA MB . 381 ALA QB 1 1
167 1 1 1 1 18 ALA H . 381 ALA HN 1 1
167 1 2 1 1 19 GLY H . 382 GLY HN 1 1
168 1 1 1 1 18 ALA H . 381 ALA HN 1 1
168 1 2 1 1 21 LEU MD1 . 384 LEU QD1 1 1
169 1 1 1 1 18 ALA HA . 381 ALA HA 1 1
169 1 2 1 1 21 LEU H . 384 LEU HN 1 1
170 1 1 1 1 18 ALA HA . 381 ALA HA 1 1
170 1 2 1 1 21 LEU HB2 . 384 LEU HB2 1 1
171 1 1 1 1 18 ALA HA . 381 ALA HA 1 1
171 1 2 1 1 21 LEU HB3 . 384 LEU HB3 1 1
172 1 1 1 1 18 ALA HA . 381 ALA HA 1 1
172 1 2 1 1 21 LEU MD1 . 384 LEU QD1 1 1
173 1 1 1 1 18 ALA MB . 381 ALA QB 1 1
173 1 2 1 1 19 GLY H . 382 GLY HN 1 1
174 1 1 1 1 18 ALA MB . 381 ALA QB 1 1
174 1 2 1 1 21 LEU MD1 . 384 LEU QD1 1 1
175 1 1 1 1 18 ALA MB . 381 ALA QB 1 1
175 1 2 1 1 22 LEU H . 385 LEU HN 1 1
176 1 1 1 1 18 ALA MB . 381 ALA QB 1 1
176 1 2 1 1 22 LEU QD . 385 LEU QD1 1 1
177 1 1 1 1 19 GLY H . 382 GLY HN 1 1
177 1 2 1 1 20 LEU H . 383 LEU HN 1 1
178 1 1 1 1 19 GLY QA . 382 GLY HA1 1 1
178 1 2 1 1 22 LEU H . 385 LEU HN 1 1
179 1 1 1 1 19 GLY QA . 382 GLY HA2 1 1
179 1 2 1 1 22 LEU QD . 385 LEU QD1 1 1
180 1 1 1 1 20 LEU H . 383 LEU HN 1 1
180 1 2 1 1 20 LEU HB2 . 383 LEU HB2 1 1
181 1 1 1 1 20 LEU H . 383 LEU HN 1 1
181 1 2 1 1 20 LEU MD1 . 383 LEU QD1 1 1
182 1 1 1 1 20 LEU H . 383 LEU HN 1 1
182 1 2 1 1 20 LEU MD2 . 383 LEU QD2 1 1
183 1 1 1 1 20 LEU H . 383 LEU HN 1 1
183 1 2 1 1 20 LEU HG . 383 LEU HG 1 1
184 1 1 1 1 20 LEU H . 383 LEU HN 1 1
184 1 2 1 1 21 LEU H . 384 LEU HN 1 1
185 1 1 1 1 20 LEU HA . 383 LEU HA 1 1
185 1 2 1 1 20 LEU MD1 . 383 LEU QD1 1 1
186 1 1 1 1 20 LEU HA . 383 LEU HA 1 1
186 1 2 1 1 20 LEU MD2 . 383 LEU QD2 1 1
187 1 1 1 1 20 LEU HA . 383 LEU HA 1 1
187 1 2 1 1 23 PHE H . 386 PHE HN 1 1
188 1 1 1 1 20 LEU HA . 383 LEU HA 1 1
188 1 2 1 1 24 ILE H . 387 ILE HN 1 1
189 1 1 1 1 20 LEU HB2 . 383 LEU HB2 1 1
189 1 2 1 1 20 LEU MD1 . 383 LEU QD1 1 1
190 1 1 1 1 20 LEU HB2 . 383 LEU HB2 1 1
190 1 2 1 1 20 LEU MD2 . 383 LEU QD2 1 1
191 1 1 1 1 20 LEU HB2 . 383 LEU HB2 1 1
191 1 2 1 1 21 LEU H . 384 LEU HN 1 1
192 1 1 1 1 20 LEU HB3 . 383 LEU HB3 1 1
192 1 2 1 1 20 LEU MD1 . 383 LEU QD1 1 1
193 1 1 1 1 20 LEU HB3 . 383 LEU HB3 1 1
193 1 2 1 1 20 LEU MD2 . 383 LEU QD2 1 1
194 1 1 1 1 20 LEU HB3 . 383 LEU HB3 1 1
194 1 2 1 1 21 LEU H . 384 LEU HN 1 1
195 1 1 1 1 21 LEU H . 384 LEU HN 1 1
195 1 2 1 1 21 LEU HB2 . 384 LEU HB2 1 1
196 1 1 1 1 21 LEU H . 384 LEU HN 1 1
196 1 2 1 1 21 LEU HB3 . 384 LEU HB3 1 1
197 1 1 1 1 21 LEU H . 384 LEU HN 1 1
197 1 2 1 1 21 LEU MD1 . 384 LEU QD1 1 1
198 1 1 1 1 21 LEU H . 384 LEU HN 1 1
198 1 2 1 1 21 LEU MD2 . 384 LEU QD2 1 1
199 1 1 1 1 21 LEU H . 384 LEU HN 1 1
199 1 2 1 1 21 LEU HG . 384 LEU HG 1 1
200 1 1 1 1 21 LEU H . 384 LEU HN 1 1
200 1 2 1 1 24 ILE H . 387 ILE HN 1 1
201 1 1 1 1 21 LEU H . 384 LEU HN 1 1
201 1 2 1 1 24 ILE MD . 387 ILE QD1 1 1
202 1 1 1 1 21 LEU HA . 384 LEU HA 1 1
202 1 2 1 1 21 LEU MD2 . 384 LEU QD2 1 1
203 1 1 1 1 21 LEU HA . 384 LEU HA 1 1
203 1 2 1 1 24 ILE H . 387 ILE HN 1 1
204 1 1 1 1 21 LEU HA . 384 LEU HA 1 1
204 1 2 1 1 24 ILE HB . 387 ILE HB 1 1
205 1 1 1 1 21 LEU HA . 384 LEU HA 1 1
205 1 2 1 1 24 ILE MD . 387 ILE QD1 1 1
206 1 1 1 1 21 LEU HA . 384 LEU HA 1 1
206 1 2 1 1 24 ILE MG . 387 ILE QG2 1 1
207 1 1 1 1 21 LEU HB2 . 384 LEU HB2 1 1
207 1 2 1 1 21 LEU MD2 . 384 LEU QD2 1 1
208 1 1 1 1 21 LEU HB2 . 384 LEU HB2 1 1
208 1 2 1 1 21 LEU HG . 384 LEU HG 1 1
209 1 1 1 1 21 LEU HB2 . 384 LEU HB2 1 1
209 1 2 1 1 22 LEU H . 385 LEU HN 1 1
210 1 1 1 1 21 LEU HB3 . 384 LEU HB3 1 1
210 1 2 1 1 21 LEU MD1 . 384 LEU QD1 1 1
211 1 1 1 1 21 LEU HB3 . 384 LEU HB3 1 1
211 1 2 1 1 21 LEU MD2 . 384 LEU QD2 1 1
212 1 1 1 1 21 LEU HB3 . 384 LEU HB3 1 1
212 1 2 1 1 22 LEU H . 385 LEU HN 1 1
213 1 1 1 1 21 LEU MD2 . 384 LEU QD2 1 1
213 1 2 1 1 24 ILE HB . 387 ILE HB 1 1
214 1 1 1 1 22 LEU H . 385 LEU HN 1 1
214 1 2 1 1 22 LEU QB . 385 LEU HB3 1 1
215 1 1 1 1 22 LEU H . 385 LEU HN 1 1
215 1 2 1 1 22 LEU QD . 385 LEU QD1 1 1
216 1 1 1 1 22 LEU H . 385 LEU HN 1 1
216 1 2 1 1 23 PHE H . 386 PHE HN 1 1
217 1 1 1 1 22 LEU HA . 385 LEU HA 1 1
217 1 2 1 1 22 LEU QD . 385 LEU QD1 1 1
218 1 1 1 1 22 LEU HA . 385 LEU HA 1 1
218 1 2 1 1 25 GLY H . 388 GLY HN 1 1
219 1 1 1 1 22 LEU HA . 385 LEU HA 1 1
219 1 2 1 1 26 LEU H . 389 LEU HN 1 1
220 1 1 1 1 22 LEU QB . 385 LEU HB2 1 1
220 1 2 1 1 23 PHE H . 386 PHE HN 1 1
221 1 1 1 1 22 LEU QD . 385 LEU QD2 1 1
221 1 2 1 1 23 PHE HE1 . 386 PHE HE1 1 1
222 1 1 1 1 22 LEU HG . 385 LEU HG 1 1
222 1 2 1 1 23 PHE H . 386 PHE HN 1 1
223 1 1 1 1 22 LEU HG . 385 LEU HG 1 1
223 1 2 1 1 26 LEU MD2 . 389 LEU QD2 1 1
224 1 1 1 1 23 PHE H . 386 PHE HN 1 1
224 1 2 1 1 23 PHE QB . 386 PHE HB2 1 1
225 1 1 1 1 23 PHE H . 386 PHE HN 1 1
225 1 2 1 1 24 ILE H . 387 ILE HN 1 1
226 1 1 1 1 23 PHE HA . 386 PHE HA 1 1
226 1 2 1 1 23 PHE HD1 . 386 PHE HD1 1 1
227 1 1 1 1 23 PHE HA . 386 PHE HA 1 1
227 1 2 1 1 26 LEU H . 389 LEU HN 1 1
228 1 1 1 1 23 PHE HA . 386 PHE HA 1 1
228 1 2 1 1 26 LEU QB . 389 LEU HB2 1 1
229 1 1 1 1 23 PHE HA . 386 PHE HA 1 1
229 1 2 1 1 26 LEU MD2 . 389 LEU QD2 1 1
230 1 1 1 1 23 PHE HA . 386 PHE HA 1 1
230 1 2 1 1 27 GLY H . 390 GLY HN 1 1
231 1 1 1 1 23 PHE QB . 386 PHE HB2 1 1
231 1 2 1 1 24 ILE HB . 387 ILE HB 1 1
232 1 1 1 1 23 PHE QB . 386 PHE HB2 1 1
232 1 2 1 1 24 ILE MD . 387 ILE QD1 1 1
233 1 1 1 1 23 PHE QB . 386 PHE HB3 1 1
233 1 2 1 1 26 LEU MD2 . 389 LEU QD2 1 1
234 1 1 1 1 23 PHE QB . 386 PHE HB3 1 1
234 1 2 1 1 27 GLY H . 390 GLY HN 1 1
235 1 1 1 1 24 ILE H . 387 ILE HN 1 1
235 1 2 1 1 24 ILE HB . 387 ILE HB 1 1
236 1 1 1 1 24 ILE H . 387 ILE HN 1 1
236 1 2 1 1 24 ILE MD . 387 ILE QD1 1 1
237 1 1 1 1 24 ILE H . 387 ILE HN 1 1
237 1 2 1 1 24 ILE HG13 . 387 ILE HG13 1 1
238 1 1 1 1 24 ILE H . 387 ILE HN 1 1
238 1 2 1 1 24 ILE MG . 387 ILE QG2 1 1
239 1 1 1 1 24 ILE H . 387 ILE HN 1 1
239 1 2 1 1 25 GLY H . 388 GLY HN 1 1
240 1 1 1 1 24 ILE HA . 387 ILE HA 1 1
240 1 2 1 1 24 ILE MD . 387 ILE QD1 1 1
241 1 1 1 1 24 ILE HA . 387 ILE HA 1 1
241 1 2 1 1 24 ILE HG13 . 387 ILE HG13 1 1
242 1 1 1 1 24 ILE HA . 387 ILE HA 1 1
242 1 2 1 1 24 ILE MG . 387 ILE QG2 1 1
243 1 1 1 1 24 ILE HA . 387 ILE HA 1 1
243 1 2 1 1 28 ILE H . 391 ILE HN 1 1
244 1 1 1 1 24 ILE HB . 387 ILE HB 1 1
244 1 2 1 1 24 ILE MD . 387 ILE QD1 1 1
245 1 1 1 1 24 ILE HB . 387 ILE HB 1 1
245 1 2 1 1 25 GLY H . 388 GLY HN 1 1
246 1 1 1 1 24 ILE HB . 387 ILE HB 1 1
246 1 2 1 1 25 GLY HA2 . 388 GLY HA2 1 1
247 1 1 1 1 24 ILE MD . 387 ILE QD1 1 1
247 1 2 1 1 25 GLY H . 388 GLY HN 1 1
248 1 1 1 1 24 ILE HG12 . 387 ILE HG12 1 1
248 1 2 1 1 25 GLY H . 388 GLY HN 1 1
249 1 1 1 1 24 ILE MG . 387 ILE QG2 1 1
249 1 2 1 1 25 GLY H . 388 GLY HN 1 1
250 1 1 1 1 24 ILE MG . 387 ILE QG2 1 1
250 1 2 1 1 25 GLY HA3 . 388 GLY HA1 1 1
251 1 1 1 1 25 GLY H . 388 GLY HN 1 1
251 1 2 1 1 26 LEU H . 389 LEU HN 1 1
252 1 1 1 1 25 GLY H . 388 GLY HN 1 1
252 1 2 1 1 26 LEU QB . 389 LEU HB2 1 1
253 1 1 1 1 25 GLY HA2 . 388 GLY HA2 1 1
253 1 2 1 1 28 ILE H . 391 ILE HN 1 1
254 1 1 1 1 25 GLY HA2 . 388 GLY HA2 1 1
254 1 2 1 1 28 ILE HB . 391 ILE HB 1 1
255 1 1 1 1 25 GLY HA2 . 388 GLY HA2 1 1
255 1 2 1 1 29 PHE H . 392 PHE HN 1 1
256 1 1 1 1 25 GLY HA3 . 388 GLY HA1 1 1
256 1 2 1 1 28 ILE HB . 391 ILE HB 1 1
257 1 1 1 1 25 GLY HA3 . 388 GLY HA1 1 1
257 1 2 1 1 29 PHE QB . 392 PHE HB2 1 1
258 1 1 1 1 26 LEU H . 389 LEU HN 1 1
258 1 2 1 1 26 LEU QB . 389 LEU HB2 1 1
259 1 1 1 1 26 LEU H . 389 LEU HN 1 1
259 1 2 1 1 26 LEU MD1 . 389 LEU QD1 1 1
260 1 1 1 1 26 LEU H . 389 LEU HN 1 1
260 1 2 1 1 26 LEU MD2 . 389 LEU QD2 1 1
261 1 1 1 1 26 LEU H . 389 LEU HN 1 1
261 1 2 1 1 26 LEU HG . 389 LEU HG 1 1
262 1 1 1 1 26 LEU H . 389 LEU HN 1 1
262 1 2 1 1 27 GLY H . 390 GLY HN 1 1
263 1 1 1 1 26 LEU HA . 389 LEU HA 1 1
263 1 2 1 1 26 LEU MD1 . 389 LEU QD1 1 1
264 1 1 1 1 26 LEU HA . 389 LEU HA 1 1
264 1 2 1 1 26 LEU MD2 . 389 LEU QD2 1 1
265 1 1 1 1 26 LEU HA . 389 LEU HA 1 1
265 1 2 1 1 29 PHE H . 392 PHE HN 1 1
266 1 1 1 1 26 LEU HA . 389 LEU HA 1 1
266 1 2 1 1 29 PHE QB . 392 PHE HB2 1 1
267 1 1 1 1 26 LEU QB . 389 LEU HB3 1 1
267 1 2 1 1 26 LEU MD1 . 389 LEU QD1 1 1
268 1 1 1 1 26 LEU QB . 389 LEU HB2 1 1
268 1 2 1 1 27 GLY H . 390 GLY HN 1 1
269 1 1 1 1 26 LEU QB . 389 LEU HB3 1 1
269 1 2 1 1 29 PHE QB . 392 PHE HB3 1 1
270 1 1 1 1 26 LEU QB . 389 LEU HB3 1 1
270 1 2 1 1 30 PHE QE . 393 PHE HE2 1 1
271 1 1 1 1 26 LEU MD1 . 389 LEU QD1 1 1
271 1 2 1 1 27 GLY H . 390 GLY HN 1 1
272 1 1 1 1 26 LEU MD1 . 389 LEU QD1 1 1
272 1 2 1 1 27 GLY HA2 . 390 GLY HA1 1 1
273 1 1 1 1 26 LEU MD1 . 389 LEU QD1 1 1
273 1 2 1 1 29 PHE QB . 392 PHE HB3 1 1
274 1 1 1 1 26 LEU MD1 . 389 LEU QD1 1 1
274 1 2 1 1 30 PHE HD1 . 393 PHE HD2 1 1
275 1 1 1 1 26 LEU MD1 . 389 LEU QD1 1 1
275 1 2 1 1 30 PHE HD2 . 393 PHE HD1 1 1
276 1 1 1 1 26 LEU MD1 . 389 LEU QD1 1 1
276 1 2 1 1 30 PHE HZ . 393 PHE HZ 1 1
277 1 1 1 1 26 LEU MD2 . 389 LEU QD2 1 1
277 1 2 1 1 30 PHE QE . 393 PHE HE2 1 1
278 1 1 1 1 26 LEU HG . 389 LEU HG 1 1
278 1 2 1 1 27 GLY HA2 . 390 GLY HA1 1 1
279 1 1 1 1 28 ILE H . 391 ILE HN 1 1
279 1 2 1 1 28 ILE HB . 391 ILE HB 1 1
280 1 1 1 1 28 ILE H . 391 ILE HN 1 1
280 1 2 1 1 28 ILE MD . 391 ILE QD1 1 1
281 1 1 1 1 28 ILE H . 391 ILE HN 1 1
281 1 2 1 1 28 ILE HG12 . 391 ILE HG12 1 1
282 1 1 1 1 28 ILE H . 391 ILE HN 1 1
282 1 2 1 1 28 ILE HG13 . 391 ILE HG13 1 1
283 1 1 1 1 28 ILE H . 391 ILE HN 1 1
283 1 2 1 1 28 ILE MG . 391 ILE QG2 1 1
284 1 1 1 1 28 ILE H . 391 ILE HN 1 1
284 1 2 1 1 29 PHE H . 392 PHE HN 1 1
285 1 1 1 1 28 ILE HA . 391 ILE HA 1 1
285 1 2 1 1 28 ILE MD . 391 ILE QD1 1 1
286 1 1 1 1 28 ILE HB . 391 ILE HB 1 1
286 1 2 1 1 28 ILE MD . 391 ILE QD1 1 1
287 1 1 1 1 28 ILE HB . 391 ILE HB 1 1
287 1 2 1 1 29 PHE H . 392 PHE HN 1 1
288 1 1 1 1 28 ILE HB . 391 ILE HB 1 1
288 1 2 1 1 30 PHE H . 393 PHE HN 1 1
289 1 1 1 1 28 ILE MG . 391 ILE QG2 1 1
289 1 2 1 1 29 PHE H . 392 PHE HN 1 1
290 1 1 1 1 29 PHE H . 392 PHE HN 1 1
290 1 2 1 1 29 PHE QB . 392 PHE HB3 1 1
291 1 1 1 1 29 PHE H . 392 PHE HN 1 1
291 1 2 1 1 29 PHE HD1 . 392 PHE HD1 1 1
292 1 1 1 1 29 PHE H . 392 PHE HN 1 1
292 1 2 1 1 30 PHE H . 393 PHE HN 1 1
293 1 1 1 1 29 PHE HA . 392 PHE HA 1 1
293 1 2 1 1 32 VAL HB . 395 VAL HB 1 1
294 1 1 1 1 29 PHE HA . 392 PHE HA 1 1
294 1 2 1 1 32 VAL MG2 . 395 VAL QG1 1 1
295 1 1 1 1 29 PHE HD2 . 392 PHE HD2 1 1
295 1 2 1 1 33 ARG QD . 396 ARG+ HD2 1 1
296 1 1 1 1 29 PHE HE1 . 392 PHE HE1 1 1
296 1 2 1 1 33 ARG QD . 396 ARG+ HD2 1 1
297 1 1 1 1 30 PHE H . 393 PHE HN 1 1
297 1 2 1 1 30 PHE HB2 . 393 PHE HB2 1 1
298 1 1 1 1 30 PHE H . 393 PHE HN 1 1
298 1 2 1 1 31 SER H . 394 SER HN 1 1
299 1 1 1 1 30 PHE HA . 393 PHE HA 1 1
299 1 2 1 1 30 PHE HD1 . 393 PHE HD2 1 1
300 1 1 1 1 30 PHE HA . 393 PHE HA 1 1
300 1 2 1 1 33 ARG QG . 396 ARG+ HG2 1 1
301 1 1 1 1 30 PHE HB2 . 393 PHE HB2 1 1
301 1 2 1 1 31 SER H . 394 SER HN 1 1
302 1 1 1 1 30 PHE HB3 . 393 PHE HB3 1 1
302 1 2 1 1 31 SER H . 394 SER HN 1 1
303 1 1 1 1 30 PHE HD1 . 393 PHE HD2 1 1
303 1 2 1 1 33 ARG QD . 396 ARG+ HD2 1 1
304 1 1 1 1 31 SER H . 394 SER HN 1 1
304 1 2 1 1 31 SER HB2 . 394 SER HB2 1 1
305 1 1 1 1 31 SER H . 394 SER HN 1 1
305 1 2 1 1 32 VAL H . 395 VAL HN 1 1
306 1 1 1 1 31 SER H . 394 SER HN 1 1
306 1 2 1 1 32 VAL HB . 395 VAL HB 1 1
307 1 1 1 1 31 SER H . 394 SER HN 1 1
307 1 2 1 1 32 VAL MG2 . 395 VAL QG1 1 1
308 1 1 1 1 32 VAL H . 395 VAL HN 1 1
308 1 2 1 1 32 VAL HB . 395 VAL HB 1 1
309 1 1 1 1 32 VAL H . 395 VAL HN 1 1
309 1 2 1 1 32 VAL MG1 . 395 VAL QG2 1 1
310 1 1 1 1 32 VAL H . 395 VAL HN 1 1
310 1 2 1 1 32 VAL MG2 . 395 VAL QG1 1 1
311 1 1 1 1 32 VAL H . 395 VAL HN 1 1
311 1 2 1 1 33 ARG H . 396 ARG+ HN 1 1
312 1 1 1 1 32 VAL HA . 395 VAL HA 1 1
312 1 2 1 1 32 VAL MG2 . 395 VAL QG1 1 1
313 1 1 1 1 32 VAL HB . 395 VAL HB 1 1
313 1 2 1 1 33 ARG H . 396 ARG+ HN 1 1
314 1 1 1 1 32 VAL MG1 . 395 VAL QG2 1 1
314 1 2 1 1 33 ARG H . 396 ARG+ HN 1 1
315 1 1 1 1 32 VAL MG2 . 395 VAL QG1 1 1
315 1 2 1 1 33 ARG H . 396 ARG+ HN 1 1
316 1 1 1 1 33 ARG H . 396 ARG+ HN 1 1
316 1 2 1 1 33 ARG QB . 396 ARG+ HB2 1 1
317 1 1 1 1 33 ARG H . 396 ARG+ HN 1 1
317 1 2 1 1 33 ARG QD . 396 ARG+ HD2 1 1
318 1 1 1 1 33 ARG H . 396 ARG+ HN 1 1
318 1 2 1 1 33 ARG QG . 396 ARG+ HG2 1 1
319 1 1 1 1 33 ARG H . 396 ARG+ HN 1 1
319 1 2 1 1 34 SER H . 397 SER HN 1 1
320 1 1 1 1 33 ARG H . 396 ARG+ HN 1 1
320 1 2 1 1 34 SER HA . 397 SER HA 1 1
321 1 1 1 1 33 ARG HA . 396 ARG+ HA 1 1
321 1 2 1 1 33 ARG QG . 396 ARG+ HG2 1 1
322 1 1 1 1 33 ARG QG . 396 ARG+ HG2 1 1
322 1 2 1 1 34 SER H . 397 SER HN 1 1
323 1 1 1 1 34 SER H . 397 SER HN 1 1
323 1 2 1 1 34 SER HB3 . 397 SER HB3 1 1
324 1 1 1 1 34 SER HA . 397 SER HA 1 1
324 1 2 1 1 35 ARG QB . 398 ARG+ HB2 1 1
325 1 1 1 1 36 HIS HA . 399 HIS+ HA 1 1
325 1 2 1 1 37 ARG H . 400 ARG+ HN 1 1
326 1 1 1 1 37 ARG H . 400 ARG+ HN 1 1
326 1 2 1 1 37 ARG QG . 400 ARG+ HG2 1 1
327 1 1 1 1 37 ARG H . 400 ARG+ HN 1 1
327 1 2 1 1 42 GLU QG . 405 GLU HG2 1 1
328 1 1 1 1 37 ARG HA . 400 ARG+ HA 1 1
328 1 2 1 1 37 ARG HB3 . 400 ARG+ HB3 1 1
329 1 1 1 1 37 ARG HA . 400 ARG+ HA 1 1
329 1 2 1 1 37 ARG QG . 400 ARG+ HG2 1 1
330 1 1 1 1 37 ARG HA . 400 ARG+ HA 1 1
330 1 2 1 1 42 GLU QG . 405 GLU HG2 1 1
331 1 1 1 1 37 ARG HB3 . 400 ARG+ HB3 1 1
331 1 2 1 1 42 GLU QG . 405 GLU HG3 1 1
332 1 1 1 1 37 ARG HD3 . 400 ARG+ HD3 1 1
332 1 2 1 1 42 GLU QG . 405 GLU HG2 1 1
333 1 1 1 1 37 ARG QG . 400 ARG+ HG3 1 1
333 1 2 1 1 38 ARG H . 401 ARG+ HN 1 1
334 1 1 1 1 37 ARG QG . 400 ARG+ HG3 1 1
334 1 2 1 1 42 GLU QB . 405 GLU HB3 1 1
335 1 1 1 1 37 ARG QG . 400 ARG+ HG2 1 1
335 1 2 1 1 42 GLU QG . 405 GLU HG3 1 1
336 1 1 1 1 39 ARG QB . 402 ARG+ HB3 1 1
336 1 2 1 1 40 GLN QG . 403 GLN HG2 1 1
337 1 1 1 1 40 GLN H . 403 GLN HN 1 1
337 1 2 1 1 40 GLN QB . 403 GLN HB3 1 1
338 1 1 1 1 40 GLN H . 403 GLN HN 1 1
338 1 2 1 1 40 GLN QG . 403 GLN HG2 1 1
339 1 1 1 1 40 GLN HA . 403 GLN HA 1 1
339 1 2 1 1 41 ALA H . 404 ALA HN 1 1
340 1 1 1 1 40 GLN QB . 403 GLN HB3 1 1
340 1 2 1 1 41 ALA MB . 404 ALA QB 1 1
341 1 1 1 1 41 ALA H . 404 ALA HN 1 1
341 1 2 1 1 41 ALA MB . 404 ALA QB 1 1
342 1 1 1 1 41 ALA H . 404 ALA HN 1 1
342 1 2 1 1 42 GLU QB . 405 GLU HB2 1 1
343 1 1 1 1 41 ALA H . 404 ALA HN 1 1
343 1 2 1 1 42 GLU QG . 405 GLU HG2 1 1
344 1 1 1 1 41 ALA HA . 404 ALA HA 1 1
344 1 2 1 1 42 GLU QB . 405 GLU HB2 1 1
345 1 1 1 1 41 ALA HA . 404 ALA HA 1 1
345 1 2 1 1 44 MET H . 407 MET HN 1 1
346 1 1 1 1 41 ALA HA . 404 ALA HA 1 1
346 1 2 1 1 44 MET QB . 407 MET HB3 1 1
347 1 1 1 1 41 ALA MB . 404 ALA QB 1 1
347 1 2 1 1 42 GLU QG . 405 GLU HG2 1 1
348 1 1 1 1 42 GLU H . 405 GLU HN 1 1
348 1 2 1 1 42 GLU QB . 405 GLU HB2 1 1
349 1 1 1 1 42 GLU H . 405 GLU HN 1 1
349 1 2 1 1 42 GLU QG . 405 GLU HG2 1 1
350 1 1 1 1 42 GLU HA . 405 GLU HA 1 1
350 1 2 1 1 42 GLU QG . 405 GLU HG3 1 1
351 1 1 1 1 42 GLU QB . 405 GLU HB2 1 1
351 1 2 1 1 44 MET H . 407 MET HN 1 1
352 1 1 1 1 42 GLU QG . 405 GLU HG2 1 1
352 1 2 1 1 43 ARG H . 406 ARG+ HN 1 1
353 1 1 1 1 43 ARG H . 406 ARG+ HN 1 1
353 1 2 1 1 44 MET H . 407 MET HN 1 1
354 1 1 1 1 43 ARG HA . 406 ARG+ HA 1 1
354 1 2 1 1 46 GLN QB . 409 GLN HB2 1 1
355 1 1 1 1 43 ARG HA . 406 ARG+ HA 1 1
355 1 2 1 1 46 GLN QG . 409 GLN HG2 1 1
356 1 1 1 1 43 ARG HA . 406 ARG+ HA 1 1
356 1 2 1 1 47 ILE H . 410 ILE HN 1 1
357 1 1 1 1 44 MET H . 407 MET HN 1 1
357 1 2 1 1 45 SER H . 408 SER HN 1 1
358 1 1 1 1 44 MET HA . 407 MET HA 1 1
358 1 2 1 1 44 MET ME . 407 MET QE 1 1
359 1 1 1 1 44 MET HA . 407 MET HA 1 1
359 1 2 1 1 47 ILE H . 410 ILE HN 1 1
360 1 1 1 1 44 MET HA . 407 MET HA 1 1
360 1 2 1 1 47 ILE MG . 410 ILE QG2 1 1
361 1 1 1 1 44 MET HA . 407 MET HA 1 1
361 1 2 1 1 48 LYS H . 411 LYS+ HN 1 1
362 1 1 1 1 44 MET QB . 407 MET HB2 1 1
362 1 2 1 1 44 MET ME . 407 MET QE 1 1
363 1 1 1 1 44 MET ME . 407 MET QE 1 1
363 1 2 1 1 45 SER HA . 408 SER HA 1 1
364 1 1 1 1 44 MET ME . 407 MET QE 1 1
364 1 2 1 1 47 ILE MG . 410 ILE QG2 1 1
365 1 1 1 1 44 MET ME . 407 MET QE 1 1
365 1 2 1 1 48 LYS QB . 411 LYS+ HB2 1 1
366 1 1 1 1 44 MET ME . 407 MET QE 1 1
366 1 2 1 1 48 LYS QD . 411 LYS+ HD2 1 1
367 1 1 1 1 44 MET ME . 407 MET QE 1 1
367 1 2 1 1 48 LYS HE3 . 411 LYS+ HE3 1 1
368 1 1 1 1 44 MET ME . 407 MET QE 1 1
368 1 2 1 1 48 LYS HG3 . 411 LYS+ HG2 1 1
369 1 1 1 1 45 SER H . 408 SER HN 1 1
369 1 2 1 1 45 SER HB2 . 408 SER HB2 1 1
370 1 1 1 1 45 SER H . 408 SER HN 1 1
370 1 2 1 1 45 SER HB3 . 408 SER HB3 1 1
371 1 1 1 1 45 SER HA . 408 SER HA 1 1
371 1 2 1 1 48 LYS H . 411 LYS+ HN 1 1
372 1 1 1 1 45 SER HA . 408 SER HA 1 1
372 1 2 1 1 48 LYS QB . 411 LYS+ HB2 1 1
373 1 1 1 1 45 SER HA . 408 SER HA 1 1
373 1 2 1 1 48 LYS QD . 411 LYS+ HD2 1 1
374 1 1 1 1 45 SER HB2 . 408 SER HB2 1 1
374 1 2 1 1 46 GLN H . 409 GLN HN 1 1
375 1 1 1 1 45 SER HB3 . 408 SER HB3 1 1
375 1 2 1 1 46 GLN H . 409 GLN HN 1 1
376 1 1 1 1 46 GLN H . 409 GLN HN 1 1
376 1 2 1 1 46 GLN QB . 409 GLN HB2 1 1
377 1 1 1 1 46 GLN H . 409 GLN HN 1 1
377 1 2 1 1 46 GLN QG . 409 GLN HG2 1 1
378 1 1 1 1 46 GLN H . 409 GLN HN 1 1
378 1 2 1 1 47 ILE H . 410 ILE HN 1 1
379 1 1 1 1 46 GLN HA . 409 GLN HA 1 1
379 1 2 1 1 46 GLN QG . 409 GLN HG2 1 1
380 1 1 1 1 46 GLN QB . 409 GLN HB2 1 1
380 1 2 1 1 47 ILE H . 410 ILE HN 1 1
381 1 1 1 1 46 GLN QG . 409 GLN HG3 1 1
381 1 2 1 1 47 ILE H . 410 ILE HN 1 1
382 1 1 1 1 47 ILE H . 410 ILE HN 1 1
382 1 2 1 1 47 ILE HB . 410 ILE HB 1 1
383 1 1 1 1 47 ILE H . 410 ILE HN 1 1
383 1 2 1 1 47 ILE MD . 410 ILE QD1 1 1
384 1 1 1 1 47 ILE H . 410 ILE HN 1 1
384 1 2 1 1 47 ILE QG . 410 ILE HG13 1 1
385 1 1 1 1 47 ILE H . 410 ILE HN 1 1
385 1 2 1 1 47 ILE MG . 410 ILE QG2 1 1
386 1 1 1 1 47 ILE H . 410 ILE HN 1 1
386 1 2 1 1 48 LYS H . 411 LYS+ HN 1 1
387 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
387 1 2 1 1 47 ILE MD . 410 ILE QD1 1 1
388 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
388 1 2 1 1 47 ILE QG . 410 ILE HG13 1 1
389 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
389 1 2 1 1 47 ILE MG . 410 ILE QG2 1 1
390 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
390 1 2 1 1 49 ARG H . 412 ARG+ HN 1 1
391 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
391 1 2 1 1 50 LEU H . 413 LEU HN 1 1
392 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
392 1 2 1 1 50 LEU HB2 . 413 LEU HB2 1 1
393 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
393 1 2 1 1 50 LEU HB3 . 413 LEU HB3 1 1
394 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
394 1 2 1 1 50 LEU MD1 . 413 LEU QD1 1 1
395 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
395 1 2 1 1 51 LEU H . 414 LEU HN 1 1
396 1 1 1 1 47 ILE HA . 410 ILE HA 1 1
396 1 2 1 1 51 LEU HG . 414 LEU HG 1 1
397 1 1 1 1 47 ILE HB . 410 ILE HB 1 1
397 1 2 1 1 48 LYS H . 411 LYS+ HN 1 1
398 1 1 1 1 47 ILE MD . 410 ILE QD1 1 1
398 1 2 1 1 48 LYS H . 411 LYS+ HN 1 1
399 1 1 1 1 47 ILE QG . 410 ILE HG13 1 1
399 1 2 1 1 50 LEU HG . 413 LEU HG 1 1
400 1 1 1 1 47 ILE MG . 410 ILE QG2 1 1
400 1 2 1 1 48 LYS H . 411 LYS+ HN 1 1
401 1 1 1 1 48 LYS H . 411 LYS+ HN 1 1
401 1 2 1 1 48 LYS QB . 411 LYS+ HB2 1 1
402 1 1 1 1 48 LYS H . 411 LYS+ HN 1 1
402 1 2 1 1 48 LYS QD . 411 LYS+ HD2 1 1
403 1 1 1 1 48 LYS H . 411 LYS+ HN 1 1
403 1 2 1 1 48 LYS HG3 . 411 LYS+ HG2 1 1
404 1 1 1 1 48 LYS H . 411 LYS+ HN 1 1
404 1 2 1 1 49 ARG H . 412 ARG+ HN 1 1
405 1 1 1 1 48 LYS HA . 411 LYS+ HA 1 1
405 1 2 1 1 48 LYS QD . 411 LYS+ HD2 1 1
406 1 1 1 1 48 LYS HA . 411 LYS+ HA 1 1
406 1 2 1 1 48 LYS HG2 . 411 LYS+ HG3 1 1
407 1 1 1 1 48 LYS HA . 411 LYS+ HA 1 1
407 1 2 1 1 48 LYS HG3 . 411 LYS+ HG2 1 1
408 1 1 1 1 48 LYS HA . 411 LYS+ HA 1 1
408 1 2 1 1 51 LEU H . 414 LEU HN 1 1
409 1 1 1 1 48 LYS HA . 411 LYS+ HA 1 1
409 1 2 1 1 51 LEU HB2 . 414 LEU HB2 1 1
410 1 1 1 1 48 LYS HA . 411 LYS+ HA 1 1
410 1 2 1 1 51 LEU MD1 . 414 LEU QD1 1 1
411 1 1 1 1 48 LYS HE2 . 411 LYS+ HE2 1 1
411 1 2 1 1 48 LYS HG2 . 411 LYS+ HG3 1 1
412 1 1 1 1 48 LYS HE2 . 411 LYS+ HE2 1 1
412 1 2 1 1 48 LYS HG3 . 411 LYS+ HG2 1 1
413 1 1 1 1 48 LYS HG2 . 411 LYS+ HG3 1 1
413 1 2 1 1 49 ARG H . 412 ARG+ HN 1 1
414 1 1 1 1 48 LYS HG2 . 411 LYS+ HG3 1 1
414 1 2 1 1 49 ARG HD3 . 412 ARG+ HD3 1 1
415 1 1 1 1 49 ARG H . 412 ARG+ HN 1 1
415 1 2 1 1 49 ARG QB . 412 ARG+ HB2 1 1
416 1 1 1 1 49 ARG H . 412 ARG+ HN 1 1
416 1 2 1 1 49 ARG HG2 . 412 ARG+ HG2 1 1
417 1 1 1 1 49 ARG H . 412 ARG+ HN 1 1
417 1 2 1 1 49 ARG HG3 . 412 ARG+ HG3 1 1
418 1 1 1 1 49 ARG HA . 412 ARG+ HA 1 1
418 1 2 1 1 49 ARG HD2 . 412 ARG+ HD2 1 1
419 1 1 1 1 49 ARG HA . 412 ARG+ HA 1 1
419 1 2 1 1 49 ARG HG2 . 412 ARG+ HG2 1 1
420 1 1 1 1 49 ARG HA . 412 ARG+ HA 1 1
420 1 2 1 1 49 ARG HG3 . 412 ARG+ HG3 1 1
421 1 1 1 1 49 ARG HA . 412 ARG+ HA 1 1
421 1 2 1 1 52 SER H . 415 SER HN 1 1
422 1 1 1 1 49 ARG HA . 412 ARG+ HA 1 1
422 1 2 1 1 52 SER HA . 415 SER HA 1 1
423 1 1 1 1 49 ARG HA . 412 ARG+ HA 1 1
423 1 2 1 1 52 SER QB . 415 SER HB3 1 1
424 1 1 1 1 50 LEU H . 413 LEU HN 1 1
424 1 2 1 1 50 LEU HB2 . 413 LEU HB2 1 1
425 1 1 1 1 50 LEU H . 413 LEU HN 1 1
425 1 2 1 1 50 LEU HB3 . 413 LEU HB3 1 1
426 1 1 1 1 50 LEU H . 413 LEU HN 1 1
426 1 2 1 1 50 LEU MD1 . 413 LEU QD1 1 1
427 1 1 1 1 50 LEU H . 413 LEU HN 1 1
427 1 2 1 1 50 LEU MD2 . 413 LEU QD2 1 1
428 1 1 1 1 50 LEU HA . 413 LEU HA 1 1
428 1 2 1 1 50 LEU MD2 . 413 LEU QD2 1 1
429 1 1 1 1 50 LEU HA . 413 LEU HA 1 1
429 1 2 1 1 50 LEU HG . 413 LEU HG 1 1
430 1 1 1 1 50 LEU HB2 . 413 LEU HB2 1 1
430 1 2 1 1 50 LEU MD1 . 413 LEU QD1 1 1
431 1 1 1 1 50 LEU HB2 . 413 LEU HB2 1 1
431 1 2 1 1 51 LEU H . 414 LEU HN 1 1
432 1 1 1 1 50 LEU HB3 . 413 LEU HB3 1 1
432 1 2 1 1 50 LEU MD1 . 413 LEU QD1 1 1
433 1 1 1 1 50 LEU MD1 . 413 LEU QD1 1 1
433 1 2 1 1 51 LEU HG . 414 LEU HG 1 1
434 1 1 1 1 51 LEU H . 414 LEU HN 1 1
434 1 2 1 1 51 LEU HB2 . 414 LEU HB2 1 1
435 1 1 1 1 51 LEU H . 414 LEU HN 1 1
435 1 2 1 1 51 LEU HB3 . 414 LEU HB3 1 1
436 1 1 1 1 51 LEU H . 414 LEU HN 1 1
436 1 2 1 1 51 LEU MD1 . 414 LEU QD1 1 1
437 1 1 1 1 51 LEU H . 414 LEU HN 1 1
437 1 2 1 1 51 LEU MD2 . 414 LEU QD2 1 1
438 1 1 1 1 51 LEU H . 414 LEU HN 1 1
438 1 2 1 1 51 LEU HG . 414 LEU HG 1 1
439 1 1 1 1 51 LEU HB2 . 414 LEU HB2 1 1
439 1 2 1 1 52 SER H . 415 SER HN 1 1
440 1 1 1 1 51 LEU HB3 . 414 LEU HB3 1 1
440 1 2 1 1 51 LEU MD1 . 414 LEU QD1 1 1
441 1 1 1 1 51 LEU HB3 . 414 LEU HB3 1 1
441 1 2 1 1 51 LEU MD2 . 414 LEU QD2 1 1
442 1 1 1 1 51 LEU HB3 . 414 LEU HB3 1 1
442 1 2 1 1 52 SER H . 415 SER HN 1 1
443 1 1 1 1 51 LEU MD1 . 414 LEU QD1 1 1
443 1 2 1 1 52 SER H . 415 SER HN 1 1
444 1 1 1 1 51 LEU HG . 414 LEU HG 1 1
444 1 2 1 1 52 SER H . 415 SER HN 1 1
445 1 1 1 1 52 SER H . 415 SER HN 1 1
445 1 2 1 1 52 SER QB . 415 SER HB2 1 1
446 1 1 1 1 52 SER H . 415 SER HN 1 1
446 1 2 1 1 53 GLU H . 416 GLU HN 1 1
447 1 1 1 1 52 SER HA . 415 SER HA 1 1
447 1 2 1 1 53 GLU H . 416 GLU HN 1 1
448 1 1 1 1 52 SER HA . 415 SER HA 1 1
448 1 2 1 1 53 GLU HA . 416 GLU HA 1 1
449 1 1 1 1 53 GLU H . 416 GLU HN 1 1
449 1 2 1 1 53 GLU QB . 416 GLU HB3 1 1
450 1 1 1 1 53 GLU H . 416 GLU HN 1 1
450 1 2 1 1 53 GLU HG2 . 416 GLU HG2 1 1
451 1 1 1 1 53 GLU HA . 416 GLU HA 1 1
451 1 2 1 1 54 LYS H . 417 LYS+ HN 1 1
452 1 1 1 1 54 LYS H . 417 LYS+ HN 1 1
452 1 2 1 1 54 LYS HB2 . 417 LYS+ HB2 1 1
453 1 1 1 1 54 LYS H . 417 LYS+ HN 1 1
453 1 2 1 1 54 LYS HG3 . 417 LYS+ HG2 1 1
454 1 1 1 1 55 LYS H . 418 LYS+ HN 1 1
454 1 2 1 1 55 LYS HG2 . 418 LYS+ HG2 1 1
455 1 1 1 1 55 LYS HA . 418 LYS+ HA 1 1
455 1 2 1 1 55 LYS HG2 . 418 LYS+ HG2 1 1
456 1 1 1 1 55 LYS QB . 418 LYS+ HB3 1 1
456 1 2 1 1 55 LYS HE3 . 418 LYS+ HE3 1 1
457 1 1 1 1 55 LYS QD . 418 LYS+ HD3 1 1
457 1 2 1 1 56 THR MG . 419 THR QG2 1 1
458 1 1 1 1 55 LYS HE2 . 418 LYS+ HE2 1 1
458 1 2 1 1 56 THR MG . 419 THR QG2 1 1
459 1 1 1 1 56 THR HA . 419 THR HA 1 1
459 1 2 1 1 56 THR HB . 419 THR HB 1 1
460 1 1 1 1 56 THR HA . 419 THR HA 1 1
460 1 2 1 1 56 THR MG . 419 THR QG2 1 1
461 1 1 1 1 58 GLN HA . 421 GLN HA 1 1
461 1 2 1 1 58 GLN HG2 . 421 GLN HG2 1 1
462 1 1 1 1 58 GLN HB2 . 421 GLN HB2 1 1
462 1 2 1 1 58 GLN HG3 . 421 GLN HG3 1 1
463 1 1 1 1 59 SER HA . 422 SER HA 1 1
463 1 2 1 1 59 SER HG . 422 SER HG 1 1
464 1 1 1 1 59 SER HA . 422 SER HA 1 1
464 1 2 1 1 60 PRO HD3 . 423 PRO HD3 1 1
465 1 1 1 1 62 ARG H . 425 ARG+ HN 1 1
465 1 2 1 1 63 PHE H . 426 PHE HN 1 1
466 1 1 1 1 63 PHE HA . 426 PHE HA 1 1
466 1 2 1 1 63 PHE HD1 . 426 PHE HD1 1 1
467 1 1 1 1 64 GLN HA . 427 GLN HA 1 1
467 1 2 1 1 64 GLN HG3 . 427 GLN HG3 1 1
468 1 1 1 1 64 GLN QB . 427 GLN HB2 1 1
468 1 2 1 1 64 GLN HG2 . 427 GLN HG2 1 1
469 1 1 1 1 64 GLN QB . 427 GLN HB2 1 1
469 1 2 1 1 65 LYS QE . 428 LYS+ HE3 1 1
470 1 1 1 1 65 LYS HA . 428 LYS+ HA 1 1
470 1 2 1 1 65 LYS HG3 . 428 LYS+ HG3 1 1
471 1 1 1 1 65 LYS HB3 . 428 LYS+ HB3 1 1
471 1 2 1 1 65 LYS QD . 428 LYS+ HD2 1 1
472 1 1 1 1 67 HIS HA . 430 HIS+ HA 1 1
472 1 2 1 1 67 HIS HB3 . 430 HIS+ HB3 1 1
473 1 1 1 1 68 SER HA . 431 SER HA 1 1
473 1 2 1 1 68 SER HG . 431 SER HG 1 1
474 1 1 1 1 68 SER HA . 431 SER HA 1 1
474 1 2 1 1 69 PRO HD3 . 432 PRO HD2 1 1
475 1 1 1 1 68 SER HB3 . 431 SER HB3 1 1
475 1 2 1 1 69 PRO HD2 . 432 PRO HD3 1 1
476 1 1 1 1 69 PRO HD3 . 432 PRO HD2 1 1
476 1 2 1 1 70 ILE H . 433 ILE HN 1 1
477 1 1 1 1 69 PRO QG . 432 PRO HG2 1 1
477 1 2 1 1 70 ILE H . 433 ILE HN 1 1
478 1 1 1 1 69 PRO QG . 432 PRO HG2 1 1
478 1 2 1 1 70 ILE MD . 433 ILE QD1 1 1
479 1 1 1 1 69 PRO QG . 432 PRO HG2 1 1
479 1 2 1 1 70 ILE HG13 . 433 ILE HG13 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.02 1 1
2 1 . . . . . . . 4.54 1 1
3 1 . . . . . . . 4.75 1 1
4 1 . . . . . . . 4.83 1 1
5 1 . . . . . . . 4.2 1 1
6 1 . . . . . . . 3.29 1 1
7 1 . . . . . . . 5.09 1 1
8 1 . . . . . . . 4.06 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 3.62 1 1
11 1 . . . . . . . 3.64 1 1
12 1 . . . . . . . 3.28 1 1
13 1 . . . . . . . 3.83 1 1
14 1 . . . . . . . 3.97 1 1
15 1 . . . . . . . 3.46 1 1
16 1 . . . . . . . 3.33 1 1
17 1 . . . . . . . 3.34 1 1
18 1 . . . . . . . 2.91 1 1
19 1 . . . . . . . 3.06 1 1
20 1 . . . . . . . 4.35 1 1
21 1 . . . . . . . 3.96 1 1
22 1 . . . . . . . 3.86 1 1
23 1 . . . . . . . 4.72 1 1
24 1 . . . . . . . 3.98 1 1
25 1 . . . . . . . 2.89 1 1
26 1 . . . . . . . 3.74 1 1
27 1 . . . . . . . 3.55 1 1
28 1 . . . . . . . 4.02 1 1
29 1 . . . . . . . 4.23 1 1
30 1 . . . . . . . 3.14 1 1
31 1 . . . . . . . 3.63 1 1
32 1 . . . . . . . 4.31 1 1
33 1 . . . . . . . 2.85 1 1
34 1 . . . . . . . 4.76 1 1
35 1 . . . . . . . 4.61 1 1
36 1 . . . . . . . 4.57 1 1
37 1 . . . . . . . 4.58 1 1
38 1 . . . . . . . 4.7 1 1
39 1 . . . . . . . 3.61 1 1
40 1 . . . . . . . 3.83 1 1
41 1 . . . . . . . 4.28 1 1
42 1 . . . . . . . 3.86 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.73 1 1
45 1 . . . . . . . 4.74 1 1
46 1 . . . . . . . 3.91 1 1
47 1 . . . . . . . 3.51 1 1
48 1 . . . . . . . 3.65 1 1
49 1 . . . . . . . 4.68 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 4.01 1 1
52 1 . . . . . . . 4.45 1 1
53 1 . . . . . . . 3.13 1 1
54 1 . . . . . . . 4.61 1 1
55 1 . . . . . . . 4.18 1 1
56 1 . . . . . . . 3.66 1 1
57 1 . . . . . . . 2.96 1 1
58 1 . . . . . . . 3.58 1 1
59 1 . . . . . . . 4.89 1 1
60 1 . . . . . . . 4.68 1 1
61 1 . . . . . . . 4.67 1 1
62 1 . . . . . . . 4.21 1 1
63 1 . . . . . . . 3.63 1 1
64 1 . . . . . . . 3.89 1 1
65 1 . . . . . . . 3.86 1 1
66 1 . . . . . . . 3.63 1 1
67 1 . . . . . . . 4.72 1 1
68 1 . . . . . . . 4.91 1 1
69 1 . . . . . . . 4.64 1 1
70 1 . . . . . . . 4.31 1 1
71 1 . . . . . . . 3.71 1 1
72 1 . . . . . . . 3.39 1 1
73 1 . . . . . . . 3.64 1 1
74 1 . . . . . . . 4.07 1 1
75 1 . . . . . . . 3.72 1 1
76 1 . . . . . . . 4.06 1 1
77 1 . . . . . . . 4.56 1 1
78 1 . . . . . . . 4.03 1 1
79 1 . . . . . . . 4.61 1 1
80 1 . . . . . . . 3.8 1 1
81 1 . . . . . . . 3.28 1 1
82 1 . . . . . . . 4.4 1 1
83 1 . . . . . . . 3.02 1 1
84 1 . . . . . . . 4.29 1 1
85 1 . . . . . . . 5.1 1 1
86 1 . . . . . . . 3.07 1 1
87 1 . . . . . . . 3.83 1 1
88 1 . . . . . . . 4.77 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 3.86 1 1
91 1 . . . . . . . 3.03 1 1
92 1 . . . . . . . 2.94 1 1
93 1 . . . . . . . 3.42 1 1
94 1 . . . . . . . 4.02 1 1
95 1 . . . . . . . 4.31 1 1
96 1 . . . . . . . 3.94 1 1
97 1 . . . . . . . 3.82 1 1
98 1 . . . . . . . 4.62 1 1
99 1 . . . . . . . 4.13 1 1
100 1 . . . . . . . 4.07 1 1
101 1 . . . . . . . 3.03 1 1
102 1 . . . . . . . 4.8 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 2.92 1 1
105 1 . . . . . . . 3.76 1 1
106 1 . . . . . . . 3.31 1 1
107 1 . . . . . . . 5.23 1 1
108 1 . . . . . . . 3.92 1 1
109 1 . . . . . . . 4.03 1 1
110 1 . . . . . . . 3.33 1 1
111 1 . . . . . . . 3.27 1 1
112 1 . . . . . . . 3.88 1 1
113 1 . . . . . . . 2.97 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 4.4 1 1
116 1 . . . . . . . 3.62 1 1
117 1 . . . . . . . 3.94 1 1
118 1 . . . . . . . 3.26 1 1
119 1 . . . . . . . 3.56 1 1
120 1 . . . . . . . 3.94 1 1
121 1 . . . . . . . 3.65 1 1
122 1 . . . . . . . 3.78 1 1
123 1 . . . . . . . 3.21 1 1
124 1 . . . . . . . 3.97 1 1
125 1 . . . . . . . 3.67 1 1
126 1 . . . . . . . 5.16 1 1
127 1 . . . . . . . 3.44 1 1
128 1 . . . . . . . 3.85 1 1
129 1 . . . . . . . 3.16 1 1
130 1 . . . . . . . 3.84 1 1
131 1 . . . . . . . 4.63 1 1
132 1 . . . . . . . 3.96 1 1
133 1 . . . . . . . 4.52 1 1
134 1 . . . . . . . 5.16 1 1
135 1 . . . . . . . 4.84 1 1
136 1 . . . . . . . 4.41 1 1
137 1 . . . . . . . 4.82 1 1
138 1 . . . . . . . 3.6 1 1
139 1 . . . . . . . 4.01 1 1
140 1 . . . . . . . 3.89 1 1
141 1 . . . . . . . 4.71 1 1
142 1 . . . . . . . 4.66 1 1
143 1 . . . . . . . 4.4 1 1
144 1 . . . . . . . 3.0 1 1
145 1 . . . . . . . 3.08 1 1
146 1 . . . . . . . 3.26 1 1
147 1 . . . . . . . 2.99 1 1
148 1 . . . . . . . 5.08 1 1
149 1 . . . . . . . 3.74 1 1
150 1 . . . . . . . 3.5 1 1
151 1 . . . . . . . 3.49 1 1
152 1 . . . . . . . 4.22 1 1
153 1 . . . . . . . 4.2 1 1
154 1 . . . . . . . 4.52 1 1
155 1 . . . . . . . 4.3 1 1
156 1 . . . . . . . 4.4 1 1
157 1 . . . . . . . 4.39 1 1
158 1 . . . . . . . 3.39 1 1
159 1 . . . . . . . 4.07 1 1
160 1 . . . . . . . 4.84 1 1
161 1 . . . . . . . 4.46 1 1
162 1 . . . . . . . 3.06 1 1
163 1 . . . . . . . 3.87 1 1
164 1 . . . . . . . 4.38 1 1
165 1 . . . . . . . 4.75 1 1
166 1 . . . . . . . 2.99 1 1
167 1 . . . . . . . 3.2 1 1
168 1 . . . . . . . 4.67 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 3.87 1 1
171 1 . . . . . . . 4.09 1 1
172 1 . . . . . . . 3.73 1 1
173 1 . . . . . . . 3.37 1 1
174 1 . . . . . . . 3.92 1 1
175 1 . . . . . . . 4.95 1 1
176 1 . . . . . . . 4.41 1 1
177 1 . . . . . . . 3.98 1 1
178 1 . . . . . . . 4.41 1 1
179 1 . . . . . . . 4.8 1 1
180 1 . . . . . . . 3.14 1 1
181 1 . . . . . . . 3.82 1 1
182 1 . . . . . . . 4.48 1 1
183 1 . . . . . . . 4.38 1 1
184 1 . . . . . . . 3.6 1 1
185 1 . . . . . . . 3.55 1 1
186 1 . . . . . . . 3.47 1 1
187 1 . . . . . . . 3.88 1 1
188 1 . . . . . . . 4.71 1 1
189 1 . . . . . . . 3.11 1 1
190 1 . . . . . . . 3.26 1 1
191 1 . . . . . . . 3.61 1 1
192 1 . . . . . . . 3.39 1 1
193 1 . . . . . . . 3.22 1 1
194 1 . . . . . . . 3.59 1 1
195 1 . . . . . . . 3.37 1 1
196 1 . . . . . . . 3.58 1 1
197 1 . . . . . . . 3.95 1 1
198 1 . . . . . . . 3.73 1 1
199 1 . . . . . . . 3.54 1 1
200 1 . . . . . . . 4.68 1 1
201 1 . . . . . . . 4.96 1 1
202 1 . . . . . . . 3.02 1 1
203 1 . . . . . . . 4.04 1 1
204 1 . . . . . . . 3.77 1 1
205 1 . . . . . . . 3.86 1 1
206 1 . . . . . . . 4.54 1 1
207 1 . . . . . . . 3.37 1 1
208 1 . . . . . . . 2.59 1 1
209 1 . . . . . . . 3.86 1 1
210 1 . . . . . . . 3.25 1 1
211 1 . . . . . . . 3.34 1 1
212 1 . . . . . . . 3.9 1 1
213 1 . . . . . . . 4.43 1 1
214 1 . . . . . . . 3.1 1 1
215 1 . . . . . . . 3.63 1 1
216 1 . . . . . . . 3.6 1 1
217 1 . . . . . . . 3.2 1 1
218 1 . . . . . . . 4.16 1 1
219 1 . . . . . . . 4.44 1 1
220 1 . . . . . . . 3.48 1 1
221 1 . . . . . . . 5.28 1 1
222 1 . . . . . . . 4.54 1 1
223 1 . . . . . . . 3.93 1 1
224 1 . . . . . . . 2.93 1 1
225 1 . . . . . . . 4.25 1 1
226 1 . . . . . . . 4.19 1 1
227 1 . . . . . . . 4.52 1 1
228 1 . . . . . . . 4.04 1 1
229 1 . . . . . . . 4.19 1 1
230 1 . . . . . . . 4.6 1 1
231 1 . . . . . . . 4.51 1 1
232 1 . . . . . . . 3.98 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 4.72 1 1
235 1 . . . . . . . 3.34 1 1
236 1 . . . . . . . 3.93 1 1
237 1 . . . . . . . 4.07 1 1
238 1 . . . . . . . 3.88 1 1
239 1 . . . . . . . 4.02 1 1
240 1 . . . . . . . 3.68 1 1
241 1 . . . . . . . 4.22 1 1
242 1 . . . . . . . 3.22 1 1
243 1 . . . . . . . 4.6 1 1
244 1 . . . . . . . 2.96 1 1
245 1 . . . . . . . 3.81 1 1
246 1 . . . . . . . 4.84 1 1
247 1 . . . . . . . 5.03 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 4.05 1 1
250 1 . . . . . . . 4.92 1 1
251 1 . . . . . . . 3.8 1 1
252 1 . . . . . . . 4.7 1 1
253 1 . . . . . . . 4.0 1 1
254 1 . . . . . . . 3.8 1 1
255 1 . . . . . . . 4.9 1 1
256 1 . . . . . . . 4.67 1 1
257 1 . . . . . . . 4.64 1 1
258 1 . . . . . . . 3.64 1 1
259 1 . . . . . . . 4.0 1 1
260 1 . . . . . . . 4.26 1 1
261 1 . . . . . . . 3.75 1 1
262 1 . . . . . . . 4.02 1 1
263 1 . . . . . . . 3.31 1 1
264 1 . . . . . . . 4.25 1 1
265 1 . . . . . . . 4.02 1 1
266 1 . . . . . . . 3.86 1 1
267 1 . . . . . . . 3.24 1 1
268 1 . . . . . . . 4.07 1 1
269 1 . . . . . . . 4.6 1 1
270 1 . . . . . . . 4.71 1 1
271 1 . . . . . . . 4.57 1 1
272 1 . . . . . . . 4.2 1 1
273 1 . . . . . . . 4.82 1 1
274 1 . . . . . . . 3.99 1 1
275 1 . . . . . . . 3.82 1 1
276 1 . . . . . . . 4.81 1 1
277 1 . . . . . . . 4.48 1 1
278 1 . . . . . . . 3.51 1 1
279 1 . . . . . . . 3.82 1 1
280 1 . . . . . . . 3.94 1 1
281 1 . . . . . . . 4.68 1 1
282 1 . . . . . . . 4.88 1 1
283 1 . . . . . . . 3.87 1 1
284 1 . . . . . . . 4.0 1 1
285 1 . . . . . . . 3.52 1 1
286 1 . . . . . . . 3.38 1 1
287 1 . . . . . . . 3.99 1 1
288 1 . . . . . . . 5.41 1 1
289 1 . . . . . . . 4.42 1 1
290 1 . . . . . . . 3.83 1 1
291 1 . . . . . . . 4.85 1 1
292 1 . . . . . . . 4.2 1 1
293 1 . . . . . . . 3.99 1 1
294 1 . . . . . . . 4.21 1 1
295 1 . . . . . . . 5.08 1 1
296 1 . . . . . . . 4.29 1 1
297 1 . . . . . . . 3.89 1 1
298 1 . . . . . . . 3.91 1 1
299 1 . . . . . . . 3.92 1 1
300 1 . . . . . . . 4.75 1 1
301 1 . . . . . . . 4.66 1 1
302 1 . . . . . . . 4.43 1 1
303 1 . . . . . . . 4.69 1 1
304 1 . . . . . . . 3.6 1 1
305 1 . . . . . . . 4.31 1 1
306 1 . . . . . . . 4.73 1 1
307 1 . . . . . . . 4.91 1 1
308 1 . . . . . . . 3.83 1 1
309 1 . . . . . . . 4.59 1 1
310 1 . . . . . . . 3.82 1 1
311 1 . . . . . . . 4.1 1 1
312 1 . . . . . . . 3.48 1 1
313 1 . . . . . . . 4.0 1 1
314 1 . . . . . . . 3.72 1 1
315 1 . . . . . . . 4.15 1 1
316 1 . . . . . . . 3.87 1 1
317 1 . . . . . . . 4.84 1 1
318 1 . . . . . . . 3.66 1 1
319 1 . . . . . . . 4.2 1 1
320 1 . . . . . . . 5.41 1 1
321 1 . . . . . . . 3.71 1 1
322 1 . . . . . . . 4.53 1 1
323 1 . . . . . . . 3.77 1 1
324 1 . . . . . . . 4.51 1 1
325 1 . . . . . . . 3.38 1 1
326 1 . . . . . . . 4.11 1 1
327 1 . . . . . . . 4.59 1 1
328 1 . . . . . . . 2.77 1 1
329 1 . . . . . . . 3.38 1 1
330 1 . . . . . . . 3.69 1 1
331 1 . . . . . . . 4.35 1 1
332 1 . . . . . . . 4.5 1 1
333 1 . . . . . . . 4.94 1 1
334 1 . . . . . . . 3.73 1 1
335 1 . . . . . . . 4.34 1 1
336 1 . . . . . . . 3.4 1 1
337 1 . . . . . . . 3.75 1 1
338 1 . . . . . . . 4.18 1 1
339 1 . . . . . . . 3.44 1 1
340 1 . . . . . . . 4.99 1 1
341 1 . . . . . . . 3.6 1 1
342 1 . . . . . . . 4.14 1 1
343 1 . . . . . . . 3.99 1 1
344 1 . . . . . . . 4.97 1 1
345 1 . . . . . . . 4.0 1 1
346 1 . . . . . . . 4.17 1 1
347 1 . . . . . . . 4.85 1 1
348 1 . . . . . . . 3.37 1 1
349 1 . . . . . . . 3.93 1 1
350 1 . . . . . . . 3.65 1 1
351 1 . . . . . . . 4.52 1 1
352 1 . . . . . . . 4.93 1 1
353 1 . . . . . . . 4.2 1 1
354 1 . . . . . . . 4.06 1 1
355 1 . . . . . . . 4.26 1 1
356 1 . . . . . . . 4.7 1 1
357 1 . . . . . . . 4.47 1 1
358 1 . . . . . . . 4.59 1 1
359 1 . . . . . . . 4.72 1 1
360 1 . . . . . . . 3.89 1 1
361 1 . . . . . . . 4.6 1 1
362 1 . . . . . . . 2.85 1 1
363 1 . . . . . . . 4.47 1 1
364 1 . . . . . . . 3.13 1 1
365 1 . . . . . . . 2.49 1 1
366 1 . . . . . . . 3.62 1 1
367 1 . . . . . . . 4.6 1 1
368 1 . . . . . . . 4.99 1 1
369 1 . . . . . . . 3.81 1 1
370 1 . . . . . . . 3.81 1 1
371 1 . . . . . . . 4.27 1 1
372 1 . . . . . . . 4.15 1 1
373 1 . . . . . . . 4.22 1 1
374 1 . . . . . . . 4.36 1 1
375 1 . . . . . . . 4.28 1 1
376 1 . . . . . . . 3.74 1 1
377 1 . . . . . . . 3.9 1 1
378 1 . . . . . . . 3.8 1 1
379 1 . . . . . . . 3.54 1 1
380 1 . . . . . . . 4.03 1 1
381 1 . . . . . . . 4.98 1 1
382 1 . . . . . . . 3.42 1 1
383 1 . . . . . . . 4.02 1 1
384 1 . . . . . . . 3.96 1 1
385 1 . . . . . . . 3.84 1 1
386 1 . . . . . . . 3.97 1 1
387 1 . . . . . . . 3.91 1 1
388 1 . . . . . . . 3.83 1 1
389 1 . . . . . . . 3.36 1 1
390 1 . . . . . . . 4.66 1 1
391 1 . . . . . . . 4.27 1 1
392 1 . . . . . . . 4.09 1 1
393 1 . . . . . . . 4.22 1 1
394 1 . . . . . . . 4.06 1 1
395 1 . . . . . . . 4.6 1 1
396 1 . . . . . . . 3.62 1 1
397 1 . . . . . . . 3.54 1 1
398 1 . . . . . . . 4.59 1 1
399 1 . . . . . . . 3.55 1 1
400 1 . . . . . . . 3.8 1 1
401 1 . . . . . . . 3.39 1 1
402 1 . . . . . . . 3.89 1 1
403 1 . . . . . . . 3.87 1 1
404 1 . . . . . . . 3.71 1 1
405 1 . . . . . . . 4.18 1 1
406 1 . . . . . . . 4.26 1 1
407 1 . . . . . . . 4.07 1 1
408 1 . . . . . . . 4.33 1 1
409 1 . . . . . . . 4.09 1 1
410 1 . . . . . . . 4.16 1 1
411 1 . . . . . . . 3.76 1 1
412 1 . . . . . . . 3.79 1 1
413 1 . . . . . . . 4.86 1 1
414 1 . . . . . . . 3.91 1 1
415 1 . . . . . . . 3.04 1 1
416 1 . . . . . . . 3.56 1 1
417 1 . . . . . . . 3.9 1 1
418 1 . . . . . . . 2.98 1 1
419 1 . . . . . . . 3.59 1 1
420 1 . . . . . . . 3.94 1 1
421 1 . . . . . . . 3.8 1 1
422 1 . . . . . . . 4.37 1 1
423 1 . . . . . . . 4.18 1 1
424 1 . . . . . . . 3.18 1 1
425 1 . . . . . . . 3.34 1 1
426 1 . . . . . . . 3.92 1 1
427 1 . . . . . . . 5.12 1 1
428 1 . . . . . . . 3.33 1 1
429 1 . . . . . . . 3.73 1 1
430 1 . . . . . . . 3.57 1 1
431 1 . . . . . . . 3.88 1 1
432 1 . . . . . . . 3.48 1 1
433 1 . . . . . . . 2.98 1 1
434 1 . . . . . . . 3.8 1 1
435 1 . . . . . . . 3.69 1 1
436 1 . . . . . . . 4.07 1 1
437 1 . . . . . . . 3.78 1 1
438 1 . . . . . . . 3.34 1 1
439 1 . . . . . . . 3.9 1 1
440 1 . . . . . . . 3.67 1 1
441 1 . . . . . . . 3.5 1 1
442 1 . . . . . . . 3.9 1 1
443 1 . . . . . . . 4.28 1 1
444 1 . . . . . . . 4.12 1 1
445 1 . . . . . . . 3.58 1 1
446 1 . . . . . . . 3.83 1 1
447 1 . . . . . . . 3.56 1 1
448 1 . . . . . . . 4.5 1 1
449 1 . . . . . . . 3.16 1 1
450 1 . . . . . . . 4.33 1 1
451 1 . . . . . . . 3.49 1 1
452 1 . . . . . . . 3.3 1 1
453 1 . . . . . . . 3.85 1 1
454 1 . . . . . . . 4.23 1 1
455 1 . . . . . . . 4.2 1 1
456 1 . . . . . . . 4.94 1 1
457 1 . . . . . . . 3.31 1 1
458 1 . . . . . . . 4.71 1 1
459 1 . . . . . . . 2.88 1 1
460 1 . . . . . . . 3.63 1 1
461 1 . . . . . . . 4.18 1 1
462 1 . . . . . . . 2.71 1 1
463 1 . . . . . . . 3.51 1 1
464 1 . . . . . . . 3.11 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 3.81 1 1
467 1 . . . . . . . 3.98 1 1
468 1 . . . . . . . 2.73 1 1
469 1 . . . . . . . 2.85 1 1
470 1 . . . . . . . 3.96 1 1
471 1 . . . . . . . 3.02 1 1
472 1 . . . . . . . 2.86 1 1
473 1 . . . . . . . 3.29 1 1
474 1 . . . . . . . 3.03 1 1
475 1 . . . . . . . 3.51 1 1
476 1 . . . . . . . 4.48 1 1
477 1 . . . . . . . 4.82 1 1
478 1 . . . . . . . 3.24 1 1
479 1 . . . . . . . 3.68 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 24.500 -12.291 -26.599 1.00 . A A . 364 GLY C 1 1
1 2 1 1 1 GLY CA C 23.011 -11.956 -26.705 1.00 . A A . 364 GLY CA 1 1
1 3 1 1 1 GLY H1 H 21.393 -13.215 -26.335 1.00 . A A . 364 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 22.847 -11.273 -27.538 1.00 . A A . 364 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 22.685 -11.441 -25.801 1.00 . A A . 364 GLY HA3 1 1
1 6 1 1 1 GLY N N 22.219 -13.160 -26.896 1.00 . A A . 364 GLY N 1 1
1 7 1 1 1 GLY O O 24.866 -13.436 -26.340 1.00 . A A . 364 GLY O 1 1
1 8 1 1 2 PRO C C 27.251 -11.541 -25.291 1.00 . A A . 365 PRO C 1 1
1 9 1 1 2 PRO CA C 26.783 -11.414 -26.742 1.00 . A A . 365 PRO CA 1 1
1 10 1 1 2 PRO CB C 27.358 -10.197 -27.447 1.00 . A A . 365 PRO CB 1 1
1 11 1 1 2 PRO CD C 24.944 -9.873 -27.121 1.00 . A A . 365 PRO CD 1 1
1 12 1 1 2 PRO CG C 26.242 -9.165 -27.474 1.00 . A A . 365 PRO CG 1 1
1 13 1 1 2 PRO HA H 27.053 -12.265 -27.192 1.00 . A A . 365 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 28.230 -9.814 -26.917 1.00 . A A . 365 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 27.683 -10.447 -28.457 1.00 . A A . 365 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 24.454 -9.400 -26.269 1.00 . A A . 365 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 24.238 -9.843 -27.950 1.00 . A A . 365 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 26.445 -8.364 -26.764 1.00 . A A . 365 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 26.170 -8.706 -28.460 1.00 . A A . 365 PRO HG3 1 1
1 20 1 1 2 PRO N N 25.341 -11.243 -26.811 1.00 . A A . 365 PRO N 1 1
1 21 1 1 2 PRO O O 26.444 -11.462 -24.365 1.00 . A A . 365 PRO O 1 1
1 22 1 1 3 LEU C C 29.490 -10.490 -23.270 1.00 . A A . 366 LEU C 1 1
1 23 1 1 3 LEU CA C 29.137 -11.876 -23.814 1.00 . A A . 366 LEU CA 1 1
1 24 1 1 3 LEU CB C 30.322 -12.842 -23.852 1.00 . A A . 366 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 30.907 -15.274 -23.529 1.00 . A A . 366 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 30.813 -13.709 -21.535 1.00 . A A . 366 LEU CD2 1 1
1 27 1 1 3 LEU CG C 30.236 -14.046 -22.911 1.00 . A A . 366 LEU CG 1 1
1 28 1 1 3 LEU H H 29.201 -11.800 -25.895 1.00 . A A . 366 LEU H 1 1
1 29 1 1 3 LEU HA H 28.380 -12.319 -23.167 1.00 . A A . 366 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 30.433 -13.211 -24.871 1.00 . A A . 366 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 31.228 -12.285 -23.614 1.00 . A A . 366 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 30.623 -16.164 -22.967 1.00 . A A . 366 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 30.586 -15.381 -24.565 1.00 . A A . 366 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 31.989 -15.152 -23.495 1.00 . A A . 366 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 30.532 -12.692 -21.262 1.00 . A A . 366 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 30.420 -14.406 -20.795 1.00 . A A . 366 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 31.900 -13.789 -21.567 1.00 . A A . 366 LEU HD23 1 1
1 38 1 1 3 LEU HG H 29.184 -14.292 -22.767 1.00 . A A . 366 LEU HG 1 1
1 39 1 1 3 LEU N N 28.552 -11.737 -25.137 1.00 . A A . 366 LEU N 1 1
1 40 1 1 3 LEU O O 29.962 -10.365 -22.141 1.00 . A A . 366 LEU O 1 1
1 41 1 1 4 VAL C C 28.222 -7.337 -23.591 1.00 . A A . 367 VAL C 1 1
1 42 1 1 4 VAL CA C 29.535 -8.113 -23.713 1.00 . A A . 367 VAL CA 1 1
1 43 1 1 4 VAL CB C 30.511 -7.483 -24.709 1.00 . A A . 367 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 31.955 -7.620 -24.222 1.00 . A A . 367 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 30.342 -8.093 -26.102 1.00 . A A . 367 VAL CG2 1 1
1 46 1 1 4 VAL H H 28.864 -9.595 -25.014 1.00 . A A . 367 VAL H 1 1
1 47 1 1 4 VAL HA H 30.019 -8.139 -22.737 1.00 . A A . 367 VAL HA 1 1
1 48 1 1 4 VAL HB H 30.280 -6.420 -24.778 1.00 . A A . 367 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 32.432 -6.639 -24.220 1.00 . A A . 367 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 31.961 -8.029 -23.212 1.00 . A A . 367 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 32.502 -8.288 -24.888 1.00 . A A . 367 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 31.093 -7.677 -26.774 1.00 . A A . 367 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 30.466 -9.174 -26.043 1.00 . A A . 367 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 29.347 -7.862 -26.482 1.00 . A A . 367 VAL HG23 1 1
1 55 1 1 4 VAL N N 29.248 -9.485 -24.098 1.00 . A A . 367 VAL N 1 1
1 56 1 1 4 VAL O O 27.227 -7.691 -24.220 1.00 . A A . 367 VAL O 1 1
1 57 1 1 5 PRO C C 26.833 -4.530 -23.748 1.00 . A A . 368 PRO C 1 1
1 58 1 1 5 PRO CA C 27.090 -5.436 -22.542 1.00 . A A . 368 PRO CA 1 1
1 59 1 1 5 PRO CB C 27.381 -4.661 -21.268 1.00 . A A . 368 PRO CB 1 1
1 60 1 1 5 PRO CD C 29.425 -5.816 -21.993 1.00 . A A . 368 PRO CD 1 1
1 61 1 1 5 PRO CG C 28.886 -4.735 -21.070 1.00 . A A . 368 PRO CG 1 1
1 62 1 1 5 PRO HA H 26.274 -6.007 -22.451 1.00 . A A . 368 PRO HA 1 1
1 63 1 1 5 PRO HB2 H 27.049 -3.626 -21.355 1.00 . A A . 368 PRO HB2 1 1
1 64 1 1 5 PRO HB3 H 26.854 -5.094 -20.418 1.00 . A A . 368 PRO HB3 1 1
1 65 1 1 5 PRO HD2 H 30.202 -5.424 -22.650 1.00 . A A . 368 PRO HD2 1 1
1 66 1 1 5 PRO HD3 H 29.869 -6.635 -21.427 1.00 . A A . 368 PRO HD3 1 1
1 67 1 1 5 PRO HG2 H 29.349 -3.774 -21.296 1.00 . A A . 368 PRO HG2 1 1
1 68 1 1 5 PRO HG3 H 29.124 -4.967 -20.032 1.00 . A A . 368 PRO HG3 1 1
1 69 1 1 5 PRO N N 28.264 -6.265 -22.755 1.00 . A A . 368 PRO N 1 1
1 70 1 1 5 PRO O O 27.587 -3.590 -23.995 1.00 . A A . 368 PRO O 1 1
1 71 1 1 6 ARG C C 24.733 -2.756 -25.224 1.00 . A A . 369 ARG C 1 1
1 72 1 1 6 ARG CA C 25.399 -4.069 -25.640 1.00 . A A . 369 ARG CA 1 1
1 73 1 1 6 ARG CB C 24.443 -4.853 -26.542 1.00 . A A . 369 ARG CB 1 1
1 74 1 1 6 ARG CD C 24.970 -4.134 -28.901 1.00 . A A . 369 ARG CD 1 1
1 75 1 1 6 ARG CG C 25.124 -5.241 -27.856 1.00 . A A . 369 ARG CG 1 1
1 76 1 1 6 ARG CZ C 26.058 -3.595 -31.076 1.00 . A A . 369 ARG CZ 1 1
1 77 1 1 6 ARG H H 25.156 -5.609 -24.259 1.00 . A A . 369 ARG H 1 1
1 78 1 1 6 ARG HA H 26.340 -3.885 -26.157 1.00 . A A . 369 ARG HA 1 1
1 79 1 1 6 ARG HB2 H 24.104 -5.751 -26.025 1.00 . A A . 369 ARG HB2 1 1
1 80 1 1 6 ARG HB3 H 23.558 -4.252 -26.750 1.00 . A A . 369 ARG HB3 1 1
1 81 1 1 6 ARG HD2 H 24.009 -4.232 -29.407 1.00 . A A . 369 ARG HD2 1 1
1 82 1 1 6 ARG HD3 H 24.976 -3.159 -28.414 1.00 . A A . 369 ARG HD3 1 1
1 83 1 1 6 ARG HE H 26.872 -4.762 -29.653 1.00 . A A . 369 ARG HE 1 1
1 84 1 1 6 ARG HG2 H 26.182 -5.434 -27.679 1.00 . A A . 369 ARG HG2 1 1
1 85 1 1 6 ARG HG3 H 24.690 -6.167 -28.235 1.00 . A A . 369 ARG HG3 1 1
1 86 1 1 6 ARG HH11 H 24.226 -2.753 -30.813 1.00 . A A . 369 ARG HH11 1 1
1 87 1 1 6 ARG HH12 H 24.995 -2.387 -32.321 1.00 . A A . 369 ARG HH12 1 1
1 88 1 1 6 ARG HH21 H 27.888 -4.279 -31.642 1.00 . A A . 369 ARG HH21 1 1
1 89 1 1 6 ARG HH22 H 27.093 -3.261 -32.795 1.00 . A A . 369 ARG HH22 1 1
1 90 1 1 6 ARG N N 25.765 -4.843 -24.467 1.00 . A A . 369 ARG N 1 1
1 91 1 1 6 ARG NE N 26.070 -4.213 -29.888 1.00 . A A . 369 ARG NE 1 1
1 92 1 1 6 ARG NH1 N 25.004 -2.849 -31.434 1.00 . A A . 369 ARG NH1 1 1
1 93 1 1 6 ARG NH2 N 27.101 -3.723 -31.908 1.00 . A A . 369 ARG NH2 1 1
1 94 1 1 6 ARG O O 23.808 -2.755 -24.413 1.00 . A A . 369 ARG O 1 1
1 95 1 1 7 GLY C C 23.374 -0.116 -26.229 1.00 . A A . 370 GLY C 1 1
1 96 1 1 7 GLY CA C 24.695 -0.353 -25.495 1.00 . A A . 370 GLY CA 1 1
1 97 1 1 7 GLY H H 25.983 -1.679 -26.455 1.00 . A A . 370 GLY H 1 1
1 98 1 1 7 GLY HA2 H 24.541 -0.257 -24.420 1.00 . A A . 370 GLY HA2 1 1
1 99 1 1 7 GLY HA3 H 25.417 0.412 -25.783 1.00 . A A . 370 GLY HA3 1 1
1 100 1 1 7 GLY N N 25.230 -1.670 -25.797 1.00 . A A . 370 GLY N 1 1
1 101 1 1 7 GLY O O 22.847 -1.022 -26.874 1.00 . A A . 370 GLY O 1 1
1 102 1 1 8 SER C C 20.489 0.593 -26.226 1.00 . A A . 371 SER C 1 1
1 103 1 1 8 SER CA C 21.626 1.472 -26.750 1.00 . A A . 371 SER CA 1 1
1 104 1 1 8 SER CB C 21.733 1.350 -28.272 1.00 . A A . 371 SER CB 1 1
1 105 1 1 8 SER H H 23.311 1.836 -25.580 1.00 . A A . 371 SER H 1 1
1 106 1 1 8 SER HA H 21.458 2.515 -26.482 1.00 . A A . 371 SER HA 1 1
1 107 1 1 8 SER HB2 H 22.266 0.433 -28.525 1.00 . A A . 371 SER HB2 1 1
1 108 1 1 8 SER HB3 H 20.735 1.267 -28.700 1.00 . A A . 371 SER HB3 1 1
1 109 1 1 8 SER HG H 22.841 3.011 -28.135 1.00 . A A . 371 SER HG 1 1
1 110 1 1 8 SER N N 22.876 1.105 -26.107 1.00 . A A . 371 SER N 1 1
1 111 1 1 8 SER O O 20.729 -0.507 -25.730 1.00 . A A . 371 SER O 1 1
1 112 1 1 8 SER OG O 22.407 2.464 -28.851 1.00 . A A . 371 SER OG 1 1
1 113 1 1 9 MET C C 17.969 0.457 -24.377 1.00 . A A . 372 MET C 1 1
1 114 1 1 9 MET CA C 18.102 0.385 -25.899 1.00 . A A . 372 MET CA 1 1
1 115 1 1 9 MET CB C 18.204 -1.078 -26.335 1.00 . A A . 372 MET CB 1 1
1 116 1 1 9 MET CE C 15.887 -4.282 -26.174 1.00 . A A . 372 MET CE 1 1
1 117 1 1 9 MET CG C 16.819 -1.723 -26.417 1.00 . A A . 372 MET CG 1 1
1 118 1 1 9 MET H H 19.090 2.005 -26.759 1.00 . A A . 372 MET H 1 1
1 119 1 1 9 MET HA H 17.252 0.881 -26.369 1.00 . A A . 372 MET HA 1 1
1 120 1 1 9 MET HB2 H 18.696 -1.138 -27.306 1.00 . A A . 372 MET HB2 1 1
1 121 1 1 9 MET HB3 H 18.825 -1.629 -25.629 1.00 . A A . 372 MET HB3 1 1
1 122 1 1 9 MET HE1 H 15.603 -3.870 -27.142 1.00 . A A . 372 MET HE1 1 1
1 123 1 1 9 MET HE2 H 16.580 -5.111 -26.321 1.00 . A A . 372 MET HE2 1 1
1 124 1 1 9 MET HE3 H 14.997 -4.641 -25.657 1.00 . A A . 372 MET HE3 1 1
1 125 1 1 9 MET HG2 H 16.048 -0.970 -26.256 1.00 . A A . 372 MET HG2 1 1
1 126 1 1 9 MET HG3 H 16.660 -2.135 -27.414 1.00 . A A . 372 MET HG3 1 1
1 127 1 1 9 MET N N 19.276 1.110 -26.354 1.00 . A A . 372 MET N 1 1
1 128 1 1 9 MET O O 16.931 0.864 -23.859 1.00 . A A . 372 MET O 1 1
1 129 1 1 9 MET SD S 16.674 -3.015 -25.194 1.00 . A A . 372 MET SD 1 1
1 130 1 1 10 ALA C C 19.310 1.493 -21.759 1.00 . A A . 373 ALA C 1 1
1 131 1 1 10 ALA CA C 19.052 0.067 -22.249 1.00 . A A . 373 ALA CA 1 1
1 132 1 1 10 ALA CB C 20.103 -0.923 -21.741 1.00 . A A . 373 ALA CB 1 1
1 133 1 1 10 ALA H H 19.877 -0.276 -24.131 1.00 . A A . 373 ALA H 1 1
1 134 1 1 10 ALA HA H 18.070 -0.256 -21.904 1.00 . A A . 373 ALA HA 1 1
1 135 1 1 10 ALA HB1 H 20.795 -0.408 -21.076 1.00 . A A . 373 ALA HB1 1 1
1 136 1 1 10 ALA HB2 H 19.610 -1.730 -21.199 1.00 . A A . 373 ALA HB2 1 1
1 137 1 1 10 ALA HB3 H 20.652 -1.336 -22.587 1.00 . A A . 373 ALA HB3 1 1
1 138 1 1 10 ALA N N 19.036 0.054 -23.702 1.00 . A A . 373 ALA N 1 1
1 139 1 1 10 ALA O O 18.953 1.840 -20.634 1.00 . A A . 373 ALA O 1 1
1 140 1 1 11 LEU C C 18.933 4.432 -22.075 1.00 . A A . 374 LEU C 1 1
1 141 1 1 11 LEU CA C 20.235 3.662 -22.297 1.00 . A A . 374 LEU CA 1 1
1 142 1 1 11 LEU CB C 21.140 4.279 -23.366 1.00 . A A . 374 LEU CB 1 1
1 143 1 1 11 LEU CD1 C 19.972 6.478 -23.764 1.00 . A A . 374 LEU CD1 1 1
1 144 1 1 11 LEU CD2 C 21.352 5.414 -25.608 1.00 . A A . 374 LEU CD2 1 1
1 145 1 1 11 LEU CG C 20.447 5.169 -24.399 1.00 . A A . 374 LEU CG 1 1
1 146 1 1 11 LEU H H 20.213 1.991 -23.541 1.00 . A A . 374 LEU H 1 1
1 147 1 1 11 LEU HA H 20.797 3.656 -21.363 1.00 . A A . 374 LEU HA 1 1
1 148 1 1 11 LEU HB2 H 21.910 4.867 -22.866 1.00 . A A . 374 LEU HB2 1 1
1 149 1 1 11 LEU HB3 H 21.648 3.472 -23.894 1.00 . A A . 374 LEU HB3 1 1
1 150 1 1 11 LEU HD11 H 18.892 6.441 -23.620 1.00 . A A . 374 LEU HD11 1 1
1 151 1 1 11 LEU HD12 H 20.463 6.613 -22.801 1.00 . A A . 374 LEU HD12 1 1
1 152 1 1 11 LEU HD13 H 20.223 7.312 -24.420 1.00 . A A . 374 LEU HD13 1 1
1 153 1 1 11 LEU HD21 H 20.923 4.932 -26.486 1.00 . A A . 374 LEU HD21 1 1
1 154 1 1 11 LEU HD22 H 21.438 6.486 -25.787 1.00 . A A . 374 LEU HD22 1 1
1 155 1 1 11 LEU HD23 H 22.340 4.998 -25.412 1.00 . A A . 374 LEU HD23 1 1
1 156 1 1 11 LEU HG H 19.561 4.647 -24.761 1.00 . A A . 374 LEU HG 1 1
1 157 1 1 11 LEU N N 19.926 2.281 -22.628 1.00 . A A . 374 LEU N 1 1
1 158 1 1 11 LEU O O 18.788 5.140 -21.079 1.00 . A A . 374 LEU O 1 1
1 159 1 1 12 ILE C C 15.941 4.380 -21.754 1.00 . A A . 375 ILE C 1 1
1 160 1 1 12 ILE CA C 16.731 4.941 -22.938 1.00 . A A . 375 ILE CA 1 1
1 161 1 1 12 ILE CB C 15.991 4.842 -24.274 1.00 . A A . 375 ILE CB 1 1
1 162 1 1 12 ILE CD1 C 17.379 3.764 -26.081 1.00 . A A . 375 ILE CD1 1 1
1 163 1 1 12 ILE CG1 C 16.942 5.086 -25.447 1.00 . A A . 375 ILE CG1 1 1
1 164 1 1 12 ILE CG2 C 14.789 5.788 -24.305 1.00 . A A . 375 ILE CG2 1 1
1 165 1 1 12 ILE H H 18.143 3.692 -23.826 1.00 . A A . 375 ILE H 1 1
1 166 1 1 12 ILE HA H 16.925 5.997 -22.754 1.00 . A A . 375 ILE HA 1 1
1 167 1 1 12 ILE HB H 15.605 3.828 -24.376 1.00 . A A . 375 ILE HB 1 1
1 168 1 1 12 ILE HD11 H 18.458 3.775 -26.239 1.00 . A A . 375 ILE HD11 1 1
1 169 1 1 12 ILE HD12 H 17.118 2.939 -25.419 1.00 . A A . 375 ILE HD12 1 1
1 170 1 1 12 ILE HD13 H 16.874 3.635 -27.038 1.00 . A A . 375 ILE HD13 1 1
1 171 1 1 12 ILE HG12 H 16.451 5.707 -26.195 1.00 . A A . 375 ILE HG12 1 1
1 172 1 1 12 ILE HG13 H 17.818 5.635 -25.102 1.00 . A A . 375 ILE HG13 1 1
1 173 1 1 12 ILE HG21 H 15.044 6.717 -23.796 1.00 . A A . 375 ILE HG21 1 1
1 174 1 1 12 ILE HG22 H 14.522 6.003 -25.340 1.00 . A A . 375 ILE HG22 1 1
1 175 1 1 12 ILE HG23 H 13.944 5.318 -23.802 1.00 . A A . 375 ILE HG23 1 1
1 176 1 1 12 ILE N N 18.017 4.269 -23.019 1.00 . A A . 375 ILE N 1 1
1 177 1 1 12 ILE O O 15.349 5.135 -20.984 1.00 . A A . 375 ILE O 1 1
1 178 1 1 13 VAL C C 15.840 2.824 -19.227 1.00 . A A . 376 VAL C 1 1
1 179 1 1 13 VAL CA C 15.249 2.388 -20.569 1.00 . A A . 376 VAL CA 1 1
1 180 1 1 13 VAL CB C 15.293 0.873 -20.778 1.00 . A A . 376 VAL CB 1 1
1 181 1 1 13 VAL CG1 C 14.853 0.133 -19.513 1.00 . A A . 376 VAL CG1 1 1
1 182 1 1 13 VAL CG2 C 14.442 0.460 -21.980 1.00 . A A . 376 VAL CG2 1 1
1 183 1 1 13 VAL H H 16.441 2.452 -22.276 1.00 . A A . 376 VAL H 1 1
1 184 1 1 13 VAL HA H 14.207 2.705 -20.613 1.00 . A A . 376 VAL HA 1 1
1 185 1 1 13 VAL HB H 16.326 0.594 -20.987 1.00 . A A . 376 VAL HB 1 1
1 186 1 1 13 VAL HG11 H 14.095 0.719 -18.994 1.00 . A A . 376 VAL HG11 1 1
1 187 1 1 13 VAL HG12 H 14.437 -0.837 -19.786 1.00 . A A . 376 VAL HG12 1 1
1 188 1 1 13 VAL HG13 H 15.713 -0.012 -18.859 1.00 . A A . 376 VAL HG13 1 1
1 189 1 1 13 VAL HG21 H 14.955 0.735 -22.901 1.00 . A A . 376 VAL HG21 1 1
1 190 1 1 13 VAL HG22 H 14.284 -0.618 -21.960 1.00 . A A . 376 VAL HG22 1 1
1 191 1 1 13 VAL HG23 H 13.479 0.969 -21.935 1.00 . A A . 376 VAL HG23 1 1
1 192 1 1 13 VAL N N 15.957 3.059 -21.646 1.00 . A A . 376 VAL N 1 1
1 193 1 1 13 VAL O O 15.117 3.296 -18.350 1.00 . A A . 376 VAL O 1 1
1 194 1 1 14 LEU C C 17.389 4.413 -17.447 1.00 . A A . 377 LEU C 1 1
1 195 1 1 14 LEU CA C 17.844 3.020 -17.887 1.00 . A A . 377 LEU CA 1 1
1 196 1 1 14 LEU CB C 19.358 2.900 -18.076 1.00 . A A . 377 LEU CB 1 1
1 197 1 1 14 LEU CD1 C 21.295 1.396 -18.663 1.00 . A A . 377 LEU CD1 1 1
1 198 1 1 14 LEU CD2 C 20.012 1.040 -16.504 1.00 . A A . 377 LEU CD2 1 1
1 199 1 1 14 LEU CG C 19.937 1.488 -17.965 1.00 . A A . 377 LEU CG 1 1
1 200 1 1 14 LEU H H 17.729 2.266 -19.826 1.00 . A A . 377 LEU H 1 1
1 201 1 1 14 LEU HA H 17.557 2.304 -17.118 1.00 . A A . 377 LEU HA 1 1
1 202 1 1 14 LEU HB2 H 19.615 3.300 -19.057 1.00 . A A . 377 LEU HB2 1 1
1 203 1 1 14 LEU HB3 H 19.848 3.532 -17.336 1.00 . A A . 377 LEU HB3 1 1
1 204 1 1 14 LEU HD11 H 21.151 1.093 -19.700 1.00 . A A . 377 LEU HD11 1 1
1 205 1 1 14 LEU HD12 H 21.785 2.369 -18.634 1.00 . A A . 377 LEU HD12 1 1
1 206 1 1 14 LEU HD13 H 21.917 0.661 -18.152 1.00 . A A . 377 LEU HD13 1 1
1 207 1 1 14 LEU HD21 H 19.693 0.000 -16.426 1.00 . A A . 377 LEU HD21 1 1
1 208 1 1 14 LEU HD22 H 21.038 1.133 -16.147 1.00 . A A . 377 LEU HD22 1 1
1 209 1 1 14 LEU HD23 H 19.359 1.667 -15.897 1.00 . A A . 377 LEU HD23 1 1
1 210 1 1 14 LEU HG H 19.264 0.801 -18.478 1.00 . A A . 377 LEU HG 1 1
1 211 1 1 14 LEU N N 17.148 2.651 -19.108 1.00 . A A . 377 LEU N 1 1
1 212 1 1 14 LEU O O 17.040 4.618 -16.286 1.00 . A A . 377 LEU O 1 1
1 213 1 1 15 GLY C C 15.556 6.753 -17.617 1.00 . A A . 378 GLY C 1 1
1 214 1 1 15 GLY CA C 16.999 6.702 -18.124 1.00 . A A . 378 GLY CA 1 1
1 215 1 1 15 GLY H H 17.691 5.160 -19.341 1.00 . A A . 378 GLY H 1 1
1 216 1 1 15 GLY HA2 H 17.665 7.141 -17.381 1.00 . A A . 378 GLY HA2 1 1
1 217 1 1 15 GLY HA3 H 17.092 7.302 -19.030 1.00 . A A . 378 GLY HA3 1 1
1 218 1 1 15 GLY N N 17.406 5.335 -18.399 1.00 . A A . 378 GLY N 1 1
1 219 1 1 15 GLY O O 15.234 7.541 -16.729 1.00 . A A . 378 GLY O 1 1
1 220 1 1 16 GLY C C 13.144 5.053 -16.526 1.00 . A A . 379 GLY C 1 1
1 221 1 1 16 GLY CA C 13.325 5.843 -17.824 1.00 . A A . 379 GLY CA 1 1
1 222 1 1 16 GLY H H 14.996 5.267 -18.927 1.00 . A A . 379 GLY H 1 1
1 223 1 1 16 GLY HA2 H 12.935 6.852 -17.697 1.00 . A A . 379 GLY HA2 1 1
1 224 1 1 16 GLY HA3 H 12.748 5.376 -18.621 1.00 . A A . 379 GLY HA3 1 1
1 225 1 1 16 GLY N N 14.726 5.904 -18.204 1.00 . A A . 379 GLY N 1 1
1 226 1 1 16 GLY O O 12.078 5.094 -15.914 1.00 . A A . 379 GLY O 1 1
1 227 1 1 17 VAL C C 14.796 4.354 -13.784 1.00 . A A . 380 VAL C 1 1
1 228 1 1 17 VAL CA C 14.173 3.554 -14.930 1.00 . A A . 380 VAL CA 1 1
1 229 1 1 17 VAL CB C 14.868 2.212 -15.170 1.00 . A A . 380 VAL CB 1 1
1 230 1 1 17 VAL CG1 C 15.033 1.439 -13.860 1.00 . A A . 380 VAL CG1 1 1
1 231 1 1 17 VAL CG2 C 14.111 1.380 -16.206 1.00 . A A . 380 VAL CG2 1 1
1 232 1 1 17 VAL H H 15.065 4.324 -16.648 1.00 . A A . 380 VAL H 1 1
1 233 1 1 17 VAL HA H 13.128 3.355 -14.692 1.00 . A A . 380 VAL HA 1 1
1 234 1 1 17 VAL HB H 15.863 2.416 -15.566 1.00 . A A . 380 VAL HB 1 1
1 235 1 1 17 VAL HG11 H 15.481 0.467 -14.066 1.00 . A A . 380 VAL HG11 1 1
1 236 1 1 17 VAL HG12 H 15.678 2.001 -13.185 1.00 . A A . 380 VAL HG12 1 1
1 237 1 1 17 VAL HG13 H 14.057 1.298 -13.396 1.00 . A A . 380 VAL HG13 1 1
1 238 1 1 17 VAL HG21 H 13.273 0.876 -15.726 1.00 . A A . 380 VAL HG21 1 1
1 239 1 1 17 VAL HG22 H 13.739 2.034 -16.995 1.00 . A A . 380 VAL HG22 1 1
1 240 1 1 17 VAL HG23 H 14.783 0.637 -16.637 1.00 . A A . 380 VAL HG23 1 1
1 241 1 1 17 VAL N N 14.202 4.352 -16.144 1.00 . A A . 380 VAL N 1 1
1 242 1 1 17 VAL O O 14.282 4.347 -12.667 1.00 . A A . 380 VAL O 1 1
1 243 1 1 18 ALA C C 15.568 6.565 -12.246 1.00 . A A . 381 ALA C 1 1
1 244 1 1 18 ALA CA C 16.592 5.828 -13.112 1.00 . A A . 381 ALA CA 1 1
1 245 1 1 18 ALA CB C 17.555 6.784 -13.818 1.00 . A A . 381 ALA CB 1 1
1 246 1 1 18 ALA H H 16.305 5.025 -15.013 1.00 . A A . 381 ALA H 1 1
1 247 1 1 18 ALA HA H 17.168 5.151 -12.482 1.00 . A A . 381 ALA HA 1 1
1 248 1 1 18 ALA HB1 H 18.546 6.334 -13.864 1.00 . A A . 381 ALA HB1 1 1
1 249 1 1 18 ALA HB2 H 17.197 6.979 -14.829 1.00 . A A . 381 ALA HB2 1 1
1 250 1 1 18 ALA HB3 H 17.607 7.722 -13.264 1.00 . A A . 381 ALA HB3 1 1
1 251 1 1 18 ALA N N 15.894 5.025 -14.101 1.00 . A A . 381 ALA N 1 1
1 252 1 1 18 ALA O O 15.465 6.309 -11.047 1.00 . A A . 381 ALA O 1 1
1 253 1 1 19 GLY C C 12.918 7.336 -11.355 1.00 . A A . 382 GLY C 1 1
1 254 1 1 19 GLY CA C 13.826 8.242 -12.189 1.00 . A A . 382 GLY CA 1 1
1 255 1 1 19 GLY H H 14.928 7.668 -13.862 1.00 . A A . 382 GLY H 1 1
1 256 1 1 19 GLY HA2 H 14.307 8.975 -11.543 1.00 . A A . 382 GLY HA2 1 1
1 257 1 1 19 GLY HA3 H 13.227 8.797 -12.911 1.00 . A A . 382 GLY HA3 1 1
1 258 1 1 19 GLY N N 14.838 7.466 -12.887 1.00 . A A . 382 GLY N 1 1
1 259 1 1 19 GLY O O 12.777 7.533 -10.149 1.00 . A A . 382 GLY O 1 1
1 260 1 1 20 LEU C C 12.134 4.852 -10.131 1.00 . A A . 383 LEU C 1 1
1 261 1 1 20 LEU CA C 11.436 5.425 -11.367 1.00 . A A . 383 LEU CA 1 1
1 262 1 1 20 LEU CB C 10.952 4.357 -12.350 1.00 . A A . 383 LEU CB 1 1
1 263 1 1 20 LEU CD1 C 8.571 4.780 -11.636 1.00 . A A . 383 LEU CD1 1 1
1 264 1 1 20 LEU CD2 C 9.367 5.522 -13.927 1.00 . A A . 383 LEU CD2 1 1
1 265 1 1 20 LEU CG C 9.500 4.481 -12.814 1.00 . A A . 383 LEU CG 1 1
1 266 1 1 20 LEU H H 12.446 6.208 -13.011 1.00 . A A . 383 LEU H 1 1
1 267 1 1 20 LEU HA H 10.558 5.983 -11.040 1.00 . A A . 383 LEU HA 1 1
1 268 1 1 20 LEU HB2 H 11.597 4.381 -13.228 1.00 . A A . 383 LEU HB2 1 1
1 269 1 1 20 LEU HB3 H 11.082 3.379 -11.886 1.00 . A A . 383 LEU HB3 1 1
1 270 1 1 20 LEU HD11 H 9.115 4.644 -10.701 1.00 . A A . 383 LEU HD11 1 1
1 271 1 1 20 LEU HD12 H 8.217 5.808 -11.704 1.00 . A A . 383 LEU HD12 1 1
1 272 1 1 20 LEU HD13 H 7.719 4.100 -11.663 1.00 . A A . 383 LEU HD13 1 1
1 273 1 1 20 LEU HD21 H 10.339 5.980 -14.114 1.00 . A A . 383 LEU HD21 1 1
1 274 1 1 20 LEU HD22 H 9.012 5.038 -14.837 1.00 . A A . 383 LEU HD22 1 1
1 275 1 1 20 LEU HD23 H 8.656 6.290 -13.623 1.00 . A A . 383 LEU HD23 1 1
1 276 1 1 20 LEU HG H 9.191 3.522 -13.232 1.00 . A A . 383 LEU HG 1 1
1 277 1 1 20 LEU N N 12.326 6.362 -12.031 1.00 . A A . 383 LEU N 1 1
1 278 1 1 20 LEU O O 11.573 4.862 -9.037 1.00 . A A . 383 LEU O 1 1
1 279 1 1 21 LEU C C 14.162 4.772 -8.091 1.00 . A A . 384 LEU C 1 1
1 280 1 1 21 LEU CA C 14.128 3.792 -9.266 1.00 . A A . 384 LEU CA 1 1
1 281 1 1 21 LEU CB C 15.515 3.382 -9.765 1.00 . A A . 384 LEU CB 1 1
1 282 1 1 21 LEU CD1 C 17.010 1.772 -11.003 1.00 . A A . 384 LEU CD1 1 1
1 283 1 1 21 LEU CD2 C 15.159 0.899 -9.503 1.00 . A A . 384 LEU CD2 1 1
1 284 1 1 21 LEU CG C 15.605 2.016 -10.449 1.00 . A A . 384 LEU CG 1 1
1 285 1 1 21 LEU H H 13.797 4.364 -11.242 1.00 . A A . 384 LEU H 1 1
1 286 1 1 21 LEU HA H 13.620 2.884 -8.944 1.00 . A A . 384 LEU HA 1 1
1 287 1 1 21 LEU HB2 H 15.867 4.140 -10.465 1.00 . A A . 384 LEU HB2 1 1
1 288 1 1 21 LEU HB3 H 16.201 3.388 -8.918 1.00 . A A . 384 LEU HB3 1 1
1 289 1 1 21 LEU HD11 H 17.341 2.652 -11.553 1.00 . A A . 384 LEU HD11 1 1
1 290 1 1 21 LEU HD12 H 17.696 1.578 -10.179 1.00 . A A . 384 LEU HD12 1 1
1 291 1 1 21 LEU HD13 H 16.992 0.910 -11.671 1.00 . A A . 384 LEU HD13 1 1
1 292 1 1 21 LEU HD21 H 15.688 0.993 -8.555 1.00 . A A . 384 LEU HD21 1 1
1 293 1 1 21 LEU HD22 H 14.086 0.977 -9.329 1.00 . A A . 384 LEU HD22 1 1
1 294 1 1 21 LEU HD23 H 15.385 -0.068 -9.951 1.00 . A A . 384 LEU HD23 1 1
1 295 1 1 21 LEU HG H 14.919 2.013 -11.297 1.00 . A A . 384 LEU HG 1 1
1 296 1 1 21 LEU N N 13.348 4.368 -10.348 1.00 . A A . 384 LEU N 1 1
1 297 1 1 21 LEU O O 14.117 4.360 -6.933 1.00 . A A . 384 LEU O 1 1
1 298 1 1 22 LEU C C 13.008 7.026 -6.573 1.00 . A A . 385 LEU C 1 1
1 299 1 1 22 LEU CA C 14.283 7.092 -7.418 1.00 . A A . 385 LEU CA 1 1
1 300 1 1 22 LEU CB C 14.523 8.458 -8.063 1.00 . A A . 385 LEU CB 1 1
1 301 1 1 22 LEU CD1 C 14.962 9.298 -5.727 1.00 . A A . 385 LEU CD1 1 1
1 302 1 1 22 LEU CD2 C 16.784 9.413 -7.488 1.00 . A A . 385 LEU CD2 1 1
1 303 1 1 22 LEU CG C 15.281 9.478 -7.212 1.00 . A A . 385 LEU CG 1 1
1 304 1 1 22 LEU H H 14.278 6.377 -9.374 1.00 . A A . 385 LEU H 1 1
1 305 1 1 22 LEU HA H 15.136 6.886 -6.772 1.00 . A A . 385 LEU HA 1 1
1 306 1 1 22 LEU HB2 H 15.074 8.307 -8.991 1.00 . A A . 385 LEU HB2 1 1
1 307 1 1 22 LEU HB3 H 13.557 8.885 -8.333 1.00 . A A . 385 LEU HB3 1 1
1 308 1 1 22 LEU HD11 H 15.455 10.082 -5.151 1.00 . A A . 385 LEU HD11 1 1
1 309 1 1 22 LEU HD12 H 13.884 9.360 -5.576 1.00 . A A . 385 LEU HD12 1 1
1 310 1 1 22 LEU HD13 H 15.320 8.323 -5.394 1.00 . A A . 385 LEU HD13 1 1
1 311 1 1 22 LEU HD21 H 17.253 8.722 -6.787 1.00 . A A . 385 LEU HD21 1 1
1 312 1 1 22 LEU HD22 H 16.952 9.067 -8.507 1.00 . A A . 385 LEU HD22 1 1
1 313 1 1 22 LEU HD23 H 17.220 10.405 -7.365 1.00 . A A . 385 LEU HD23 1 1
1 314 1 1 22 LEU HG H 14.945 10.476 -7.494 1.00 . A A . 385 LEU HG 1 1
1 315 1 1 22 LEU N N 14.242 6.050 -8.430 1.00 . A A . 385 LEU N 1 1
1 316 1 1 22 LEU O O 13.040 6.573 -5.430 1.00 . A A . 385 LEU O 1 1
1 317 1 1 23 PHE C C 10.376 6.138 -5.807 1.00 . A A . 386 PHE C 1 1
1 318 1 1 23 PHE CA C 10.635 7.485 -6.485 1.00 . A A . 386 PHE CA 1 1
1 319 1 1 23 PHE CB C 9.562 7.722 -7.549 1.00 . A A . 386 PHE CB 1 1
1 320 1 1 23 PHE CD1 C 9.727 10.209 -7.795 1.00 . A A . 386 PHE CD1 1 1
1 321 1 1 23 PHE CD2 C 10.031 8.882 -9.718 1.00 . A A . 386 PHE CD2 1 1
1 322 1 1 23 PHE CE1 C 9.931 11.380 -8.571 1.00 . A A . 386 PHE CE1 1 1
1 323 1 1 23 PHE CE2 C 10.235 10.054 -10.494 1.00 . A A . 386 PHE CE2 1 1
1 324 1 1 23 PHE CG C 9.782 8.984 -8.385 1.00 . A A . 386 PHE CG 1 1
1 325 1 1 23 PHE CZ C 10.181 11.278 -9.904 1.00 . A A . 386 PHE CZ 1 1
1 326 1 1 23 PHE H H 11.901 7.853 -8.099 1.00 . A A . 386 PHE H 1 1
1 327 1 1 23 PHE HA H 10.671 8.270 -5.730 1.00 . A A . 386 PHE HA 1 1
1 328 1 1 23 PHE HB2 H 9.527 6.859 -8.215 1.00 . A A . 386 PHE HB2 1 1
1 329 1 1 23 PHE HB3 H 8.589 7.787 -7.061 1.00 . A A . 386 PHE HB3 1 1
1 330 1 1 23 PHE HD1 H 9.527 10.290 -6.727 1.00 . A A . 386 PHE HD1 1 1
1 331 1 1 23 PHE HD2 H 10.074 7.901 -10.191 1.00 . A A . 386 PHE HD2 1 1
1 332 1 1 23 PHE HE1 H 9.888 12.361 -8.098 1.00 . A A . 386 PHE HE1 1 1
1 333 1 1 23 PHE HE2 H 10.435 9.972 -11.563 1.00 . A A . 386 PHE HE2 1 1
1 334 1 1 23 PHE HZ H 10.337 12.178 -10.500 1.00 . A A . 386 PHE HZ 1 1
1 335 1 1 23 PHE N N 11.918 7.486 -7.169 1.00 . A A . 386 PHE N 1 1
1 336 1 1 23 PHE O O 9.763 6.084 -4.742 1.00 . A A . 386 PHE O 1 1
1 337 1 1 24 ILE C C 11.457 3.613 -4.609 1.00 . A A . 387 ILE C 1 1
1 338 1 1 24 ILE CA C 10.685 3.743 -5.924 1.00 . A A . 387 ILE CA 1 1
1 339 1 1 24 ILE CB C 11.078 2.700 -6.972 1.00 . A A . 387 ILE CB 1 1
1 340 1 1 24 ILE CD1 C 10.463 2.322 -9.389 1.00 . A A . 387 ILE CD1 1 1
1 341 1 1 24 ILE CG1 C 9.934 2.458 -7.960 1.00 . A A . 387 ILE CG1 1 1
1 342 1 1 24 ILE CG2 C 11.546 1.404 -6.309 1.00 . A A . 387 ILE CG2 1 1
1 343 1 1 24 ILE H H 11.355 5.139 -7.317 1.00 . A A . 387 ILE H 1 1
1 344 1 1 24 ILE HA H 9.624 3.607 -5.716 1.00 . A A . 387 ILE HA 1 1
1 345 1 1 24 ILE HB H 11.919 3.091 -7.544 1.00 . A A . 387 ILE HB 1 1
1 346 1 1 24 ILE HD11 H 11.521 2.061 -9.362 1.00 . A A . 387 ILE HD11 1 1
1 347 1 1 24 ILE HD12 H 9.909 1.541 -9.909 1.00 . A A . 387 ILE HD12 1 1
1 348 1 1 24 ILE HD13 H 10.336 3.269 -9.914 1.00 . A A . 387 ILE HD13 1 1
1 349 1 1 24 ILE HG12 H 9.394 1.553 -7.681 1.00 . A A . 387 ILE HG12 1 1
1 350 1 1 24 ILE HG13 H 9.223 3.282 -7.907 1.00 . A A . 387 ILE HG13 1 1
1 351 1 1 24 ILE HG21 H 10.726 0.971 -5.736 1.00 . A A . 387 ILE HG21 1 1
1 352 1 1 24 ILE HG22 H 11.866 0.698 -7.075 1.00 . A A . 387 ILE HG22 1 1
1 353 1 1 24 ILE HG23 H 12.381 1.619 -5.641 1.00 . A A . 387 ILE HG23 1 1
1 354 1 1 24 ILE N N 10.857 5.085 -6.451 1.00 . A A . 387 ILE N 1 1
1 355 1 1 24 ILE O O 10.864 3.381 -3.557 1.00 . A A . 387 ILE O 1 1
1 356 1 1 25 GLY C C 13.265 4.738 -2.507 1.00 . A A . 388 GLY C 1 1
1 357 1 1 25 GLY CA C 13.628 3.673 -3.544 1.00 . A A . 388 GLY CA 1 1
1 358 1 1 25 GLY H H 13.243 3.958 -5.572 1.00 . A A . 388 GLY H 1 1
1 359 1 1 25 GLY HA2 H 13.535 2.682 -3.101 1.00 . A A . 388 GLY HA2 1 1
1 360 1 1 25 GLY HA3 H 14.669 3.792 -3.844 1.00 . A A . 388 GLY HA3 1 1
1 361 1 1 25 GLY N N 12.769 3.769 -4.712 1.00 . A A . 388 GLY N 1 1
1 362 1 1 25 GLY O O 13.521 4.563 -1.317 1.00 . A A . 388 GLY O 1 1
1 363 1 1 26 LEU C C 10.928 6.578 -1.484 1.00 . A A . 389 LEU C 1 1
1 364 1 1 26 LEU CA C 12.275 6.912 -2.128 1.00 . A A . 389 LEU CA 1 1
1 365 1 1 26 LEU CB C 12.279 8.235 -2.895 1.00 . A A . 389 LEU CB 1 1
1 366 1 1 26 LEU CD1 C 10.212 9.251 -1.868 1.00 . A A . 389 LEU CD1 1 1
1 367 1 1 26 LEU CD2 C 11.022 10.032 -4.141 1.00 . A A . 389 LEU CD2 1 1
1 368 1 1 26 LEU CG C 10.907 8.854 -3.172 1.00 . A A . 389 LEU CG 1 1
1 369 1 1 26 LEU H H 12.471 5.953 -3.967 1.00 . A A . 389 LEU H 1 1
1 370 1 1 26 LEU HA H 13.024 6.994 -1.340 1.00 . A A . 389 LEU HA 1 1
1 371 1 1 26 LEU HB2 H 12.874 8.956 -2.334 1.00 . A A . 389 LEU HB2 1 1
1 372 1 1 26 LEU HB3 H 12.783 8.078 -3.848 1.00 . A A . 389 LEU HB3 1 1
1 373 1 1 26 LEU HD11 H 10.845 8.982 -1.022 1.00 . A A . 389 LEU HD11 1 1
1 374 1 1 26 LEU HD12 H 10.036 10.327 -1.863 1.00 . A A . 389 LEU HD12 1 1
1 375 1 1 26 LEU HD13 H 9.259 8.727 -1.790 1.00 . A A . 389 LEU HD13 1 1
1 376 1 1 26 LEU HD21 H 11.245 10.941 -3.584 1.00 . A A . 389 LEU HD21 1 1
1 377 1 1 26 LEU HD22 H 11.823 9.838 -4.855 1.00 . A A . 389 LEU HD22 1 1
1 378 1 1 26 LEU HD23 H 10.081 10.155 -4.676 1.00 . A A . 389 LEU HD23 1 1
1 379 1 1 26 LEU HG H 10.283 8.101 -3.652 1.00 . A A . 389 LEU HG 1 1
1 380 1 1 26 LEU N N 12.675 5.818 -2.997 1.00 . A A . 389 LEU N 1 1
1 381 1 1 26 LEU O O 10.695 6.903 -0.320 1.00 . A A . 389 LEU O 1 1
1 382 1 1 27 GLY C C 8.863 4.525 -0.659 1.00 . A A . 390 GLY C 1 1
1 383 1 1 27 GLY CA C 8.759 5.552 -1.788 1.00 . A A . 390 GLY CA 1 1
1 384 1 1 27 GLY H H 10.274 5.673 -3.213 1.00 . A A . 390 GLY H 1 1
1 385 1 1 27 GLY HA2 H 8.228 6.435 -1.433 1.00 . A A . 390 GLY HA2 1 1
1 386 1 1 27 GLY HA3 H 8.175 5.137 -2.610 1.00 . A A . 390 GLY HA3 1 1
1 387 1 1 27 GLY N N 10.077 5.933 -2.268 1.00 . A A . 390 GLY N 1 1
1 388 1 1 27 GLY O O 8.102 4.579 0.306 1.00 . A A . 390 GLY O 1 1
1 389 1 1 28 ILE C C 10.766 3.166 1.375 1.00 . A A . 391 ILE C 1 1
1 390 1 1 28 ILE CA C 10.023 2.574 0.176 1.00 . A A . 391 ILE CA 1 1
1 391 1 1 28 ILE CB C 10.727 1.369 -0.450 1.00 . A A . 391 ILE CB 1 1
1 392 1 1 28 ILE CD1 C 8.758 -0.172 -0.776 1.00 . A A . 391 ILE CD1 1 1
1 393 1 1 28 ILE CG1 C 9.824 0.676 -1.472 1.00 . A A . 391 ILE CG1 1 1
1 394 1 1 28 ILE CG2 C 11.221 0.401 0.628 1.00 . A A . 391 ILE CG2 1 1
1 395 1 1 28 ILE H H 10.424 3.575 -1.606 1.00 . A A . 391 ILE H 1 1
1 396 1 1 28 ILE HA H 9.042 2.236 0.511 1.00 . A A . 391 ILE HA 1 1
1 397 1 1 28 ILE HB H 11.605 1.728 -0.987 1.00 . A A . 391 ILE HB 1 1
1 398 1 1 28 ILE HD11 H 8.612 0.191 0.241 1.00 . A A . 391 ILE HD11 1 1
1 399 1 1 28 ILE HD12 H 7.819 -0.100 -1.326 1.00 . A A . 391 ILE HD12 1 1
1 400 1 1 28 ILE HD13 H 9.082 -1.212 -0.748 1.00 . A A . 391 ILE HD13 1 1
1 401 1 1 28 ILE HG12 H 9.344 1.423 -2.104 1.00 . A A . 391 ILE HG12 1 1
1 402 1 1 28 ILE HG13 H 10.426 0.045 -2.126 1.00 . A A . 391 ILE HG13 1 1
1 403 1 1 28 ILE HG21 H 12.309 0.430 0.671 1.00 . A A . 391 ILE HG21 1 1
1 404 1 1 28 ILE HG22 H 10.811 0.694 1.594 1.00 . A A . 391 ILE HG22 1 1
1 405 1 1 28 ILE HG23 H 10.893 -0.610 0.386 1.00 . A A . 391 ILE HG23 1 1
1 406 1 1 28 ILE N N 9.810 3.612 -0.818 1.00 . A A . 391 ILE N 1 1
1 407 1 1 28 ILE O O 10.253 3.161 2.493 1.00 . A A . 391 ILE O 1 1
1 408 1 1 29 PHE C C 11.935 5.115 3.085 1.00 . A A . 392 PHE C 1 1
1 409 1 1 29 PHE CA C 12.783 4.258 2.144 1.00 . A A . 392 PHE CA 1 1
1 410 1 1 29 PHE CB C 13.812 5.151 1.448 1.00 . A A . 392 PHE CB 1 1
1 411 1 1 29 PHE CD1 C 15.690 5.054 3.103 1.00 . A A . 392 PHE CD1 1 1
1 412 1 1 29 PHE CD2 C 14.806 7.167 2.552 1.00 . A A . 392 PHE CD2 1 1
1 413 1 1 29 PHE CE1 C 16.612 5.671 3.989 1.00 . A A . 392 PHE CE1 1 1
1 414 1 1 29 PHE CE2 C 15.728 7.784 3.439 1.00 . A A . 392 PHE CE2 1 1
1 415 1 1 29 PHE CG C 14.806 5.816 2.403 1.00 . A A . 392 PHE CG 1 1
1 416 1 1 29 PHE CZ C 16.612 7.023 4.138 1.00 . A A . 392 PHE CZ 1 1
1 417 1 1 29 PHE H H 12.374 3.664 0.190 1.00 . A A . 392 PHE H 1 1
1 418 1 1 29 PHE HA H 13.234 3.441 2.706 1.00 . A A . 392 PHE HA 1 1
1 419 1 1 29 PHE HB2 H 14.365 4.554 0.723 1.00 . A A . 392 PHE HB2 1 1
1 420 1 1 29 PHE HB3 H 13.287 5.926 0.890 1.00 . A A . 392 PHE HB3 1 1
1 421 1 1 29 PHE HD1 H 15.690 3.971 2.983 1.00 . A A . 392 PHE HD1 1 1
1 422 1 1 29 PHE HD2 H 14.097 7.777 1.992 1.00 . A A . 392 PHE HD2 1 1
1 423 1 1 29 PHE HE1 H 17.320 5.061 4.550 1.00 . A A . 392 PHE HE1 1 1
1 424 1 1 29 PHE HE2 H 15.728 8.867 3.558 1.00 . A A . 392 PHE HE2 1 1
1 425 1 1 29 PHE HZ H 17.320 7.496 4.819 1.00 . A A . 392 PHE HZ 1 1
1 426 1 1 29 PHE N N 11.964 3.663 1.102 1.00 . A A . 392 PHE N 1 1
1 427 1 1 29 PHE O O 12.078 5.032 4.304 1.00 . A A . 392 PHE O 1 1
1 428 1 1 30 PHE C C 9.263 5.978 4.151 1.00 . A A . 393 PHE C 1 1
1 429 1 1 30 PHE CA C 10.200 6.792 3.254 1.00 . A A . 393 PHE CA 1 1
1 430 1 1 30 PHE CB C 9.362 7.587 2.251 1.00 . A A . 393 PHE CB 1 1
1 431 1 1 30 PHE CD1 C 11.425 8.789 1.494 1.00 . A A . 393 PHE CD1 1 1
1 432 1 1 30 PHE CD2 C 9.365 9.923 1.348 1.00 . A A . 393 PHE CD2 1 1
1 433 1 1 30 PHE CE1 C 12.088 9.926 0.961 1.00 . A A . 393 PHE CE1 1 1
1 434 1 1 30 PHE CE2 C 10.028 11.059 0.815 1.00 . A A . 393 PHE CE2 1 1
1 435 1 1 30 PHE CG C 10.077 8.812 1.676 1.00 . A A . 393 PHE CG 1 1
1 436 1 1 30 PHE CZ C 11.375 11.037 0.632 1.00 . A A . 393 PHE CZ 1 1
1 437 1 1 30 PHE H H 10.961 5.982 1.493 1.00 . A A . 393 PHE H 1 1
1 438 1 1 30 PHE HA H 10.838 7.421 3.875 1.00 . A A . 393 PHE HA 1 1
1 439 1 1 30 PHE HB2 H 9.075 6.929 1.431 1.00 . A A . 393 PHE HB2 1 1
1 440 1 1 30 PHE HB3 H 8.442 7.911 2.737 1.00 . A A . 393 PHE HB3 1 1
1 441 1 1 30 PHE HD1 H 11.995 7.899 1.757 1.00 . A A . 393 PHE HD1 1 1
1 442 1 1 30 PHE HD2 H 8.285 9.941 1.494 1.00 . A A . 393 PHE HD2 1 1
1 443 1 1 30 PHE HE1 H 13.168 9.908 0.815 1.00 . A A . 393 PHE HE1 1 1
1 444 1 1 30 PHE HE2 H 9.457 11.950 0.552 1.00 . A A . 393 PHE HE2 1 1
1 445 1 1 30 PHE HZ H 11.885 11.910 0.223 1.00 . A A . 393 PHE HZ 1 1
1 446 1 1 30 PHE N N 11.071 5.920 2.485 1.00 . A A . 393 PHE N 1 1
1 447 1 1 30 PHE O O 9.060 6.321 5.315 1.00 . A A . 393 PHE O 1 1
1 448 1 1 31 SER C C 8.602 3.044 5.139 1.00 . A A . 394 SER C 1 1
1 449 1 1 31 SER CA C 7.808 4.053 4.307 1.00 . A A . 394 SER CA 1 1
1 450 1 1 31 SER CB C 6.856 3.324 3.356 1.00 . A A . 394 SER CB 1 1
1 451 1 1 31 SER H H 8.889 4.646 2.627 1.00 . A A . 394 SER H 1 1
1 452 1 1 31 SER HA H 7.237 4.718 4.954 1.00 . A A . 394 SER HA 1 1
1 453 1 1 31 SER HB2 H 6.912 3.780 2.367 1.00 . A A . 394 SER HB2 1 1
1 454 1 1 31 SER HB3 H 7.175 2.288 3.248 1.00 . A A . 394 SER HB3 1 1
1 455 1 1 31 SER HG H 5.119 2.440 3.810 1.00 . A A . 394 SER HG 1 1
1 456 1 1 31 SER N N 8.718 4.917 3.574 1.00 . A A . 394 SER N 1 1
1 457 1 1 31 SER O O 8.354 1.841 5.065 1.00 . A A . 394 SER O 1 1
1 458 1 1 31 SER OG O 5.509 3.361 3.819 1.00 . A A . 394 SER OG 1 1
1 459 1 1 32 VAL C C 10.664 3.465 8.068 1.00 . A A . 395 VAL C 1 1
1 460 1 1 32 VAL CA C 10.371 2.731 6.759 1.00 . A A . 395 VAL CA 1 1
1 461 1 1 32 VAL CB C 11.638 2.321 6.006 1.00 . A A . 395 VAL CB 1 1
1 462 1 1 32 VAL CG1 C 12.685 1.750 6.964 1.00 . A A . 395 VAL CG1 1 1
1 463 1 1 32 VAL CG2 C 11.315 1.325 4.890 1.00 . A A . 395 VAL CG2 1 1
1 464 1 1 32 VAL H H 9.735 4.550 5.967 1.00 . A A . 395 VAL H 1 1
1 465 1 1 32 VAL HA H 9.804 1.827 6.983 1.00 . A A . 395 VAL HA 1 1
1 466 1 1 32 VAL HB H 12.058 3.215 5.545 1.00 . A A . 395 VAL HB 1 1
1 467 1 1 32 VAL HG11 H 13.559 1.429 6.398 1.00 . A A . 395 VAL HG11 1 1
1 468 1 1 32 VAL HG12 H 12.978 2.518 7.681 1.00 . A A . 395 VAL HG12 1 1
1 469 1 1 32 VAL HG13 H 12.264 0.898 7.497 1.00 . A A . 395 VAL HG13 1 1
1 470 1 1 32 VAL HG21 H 10.905 0.413 5.324 1.00 . A A . 395 VAL HG21 1 1
1 471 1 1 32 VAL HG22 H 10.585 1.765 4.210 1.00 . A A . 395 VAL HG22 1 1
1 472 1 1 32 VAL HG23 H 12.226 1.088 4.340 1.00 . A A . 395 VAL HG23 1 1
1 473 1 1 32 VAL N N 9.540 3.570 5.913 1.00 . A A . 395 VAL N 1 1
1 474 1 1 32 VAL O O 10.224 3.040 9.135 1.00 . A A . 395 VAL O 1 1
1 475 1 1 33 ARG C C 10.549 5.543 10.014 1.00 . A A . 396 ARG C 1 1
1 476 1 1 33 ARG CA C 11.765 5.353 9.105 1.00 . A A . 396 ARG CA 1 1
1 477 1 1 33 ARG CB C 12.300 6.724 8.687 1.00 . A A . 396 ARG CB 1 1
1 478 1 1 33 ARG CD C 13.667 7.719 6.816 1.00 . A A . 396 ARG CD 1 1
1 479 1 1 33 ARG CG C 13.564 6.584 7.837 1.00 . A A . 396 ARG CG 1 1
1 480 1 1 33 ARG CZ C 15.338 9.494 6.301 1.00 . A A . 396 ARG CZ 1 1
1 481 1 1 33 ARG H H 11.761 4.894 7.073 1.00 . A A . 396 ARG H 1 1
1 482 1 1 33 ARG HA H 12.544 4.780 9.607 1.00 . A A . 396 ARG HA 1 1
1 483 1 1 33 ARG HB2 H 11.536 7.260 8.123 1.00 . A A . 396 ARG HB2 1 1
1 484 1 1 33 ARG HB3 H 12.517 7.319 9.574 1.00 . A A . 396 ARG HB3 1 1
1 485 1 1 33 ARG HD2 H 13.463 7.338 5.815 1.00 . A A . 396 ARG HD2 1 1
1 486 1 1 33 ARG HD3 H 12.915 8.479 7.027 1.00 . A A . 396 ARG HD3 1 1
1 487 1 1 33 ARG HE H 15.739 7.818 7.341 1.00 . A A . 396 ARG HE 1 1
1 488 1 1 33 ARG HG2 H 14.443 6.589 8.482 1.00 . A A . 396 ARG HG2 1 1
1 489 1 1 33 ARG HG3 H 13.554 5.625 7.320 1.00 . A A . 396 ARG HG3 1 1
1 490 1 1 33 ARG HH11 H 13.471 9.852 5.580 1.00 . A A . 396 ARG HH11 1 1
1 491 1 1 33 ARG HH12 H 14.644 11.078 5.231 1.00 . A A . 396 ARG HH12 1 1
1 492 1 1 33 ARG HH21 H 17.287 9.434 6.880 1.00 . A A . 396 ARG HH21 1 1
1 493 1 1 33 ARG HH22 H 16.829 10.838 5.975 1.00 . A A . 396 ARG HH22 1 1
1 494 1 1 33 ARG N N 11.407 4.555 7.944 1.00 . A A . 396 ARG N 1 1
1 495 1 1 33 ARG NE N 15.019 8.320 6.862 1.00 . A A . 396 ARG NE 1 1
1 496 1 1 33 ARG NH1 N 14.405 10.201 5.649 1.00 . A A . 396 ARG NH1 1 1
1 497 1 1 33 ARG NH2 N 16.591 9.962 6.393 1.00 . A A . 396 ARG NH2 1 1
1 498 1 1 33 ARG O O 10.591 5.198 11.194 1.00 . A A . 396 ARG O 1 1
1 499 1 1 34 SER C C 7.096 5.620 9.492 1.00 . A A . 397 SER C 1 1
1 500 1 1 34 SER CA C 8.268 6.331 10.172 1.00 . A A . 397 SER CA 1 1
1 501 1 1 34 SER CB C 7.981 7.829 10.293 1.00 . A A . 397 SER CB 1 1
1 502 1 1 34 SER H H 9.467 6.369 8.469 1.00 . A A . 397 SER H 1 1
1 503 1 1 34 SER HA H 8.444 5.914 11.164 1.00 . A A . 397 SER HA 1 1
1 504 1 1 34 SER HB2 H 7.590 8.201 9.346 1.00 . A A . 397 SER HB2 1 1
1 505 1 1 34 SER HB3 H 7.207 7.990 11.043 1.00 . A A . 397 SER HB3 1 1
1 506 1 1 34 SER HG H 9.874 7.944 10.931 1.00 . A A . 397 SER HG 1 1
1 507 1 1 34 SER N N 9.493 6.091 9.430 1.00 . A A . 397 SER N 1 1
1 508 1 1 34 SER O O 7.222 5.148 8.363 1.00 . A A . 397 SER O 1 1
1 509 1 1 34 SER OG O 9.146 8.568 10.648 1.00 . A A . 397 SER OG 1 1
1 510 1 1 35 ARG C C 4.159 5.775 8.588 1.00 . A A . 398 ARG C 1 1
1 511 1 1 35 ARG CA C 4.790 4.918 9.688 1.00 . A A . 398 ARG CA 1 1
1 512 1 1 35 ARG CB C 3.761 4.686 10.796 1.00 . A A . 398 ARG CB 1 1
1 513 1 1 35 ARG CD C 3.411 2.199 10.566 1.00 . A A . 398 ARG CD 1 1
1 514 1 1 35 ARG CG C 2.776 3.582 10.407 1.00 . A A . 398 ARG CG 1 1
1 515 1 1 35 ARG CZ C 3.113 -0.047 9.530 1.00 . A A . 398 ARG CZ 1 1
1 516 1 1 35 ARG H H 5.888 5.950 11.126 1.00 . A A . 398 ARG H 1 1
1 517 1 1 35 ARG HA H 5.139 3.965 9.291 1.00 . A A . 398 ARG HA 1 1
1 518 1 1 35 ARG HB2 H 4.272 4.413 11.720 1.00 . A A . 398 ARG HB2 1 1
1 519 1 1 35 ARG HB3 H 3.218 5.610 10.993 1.00 . A A . 398 ARG HB3 1 1
1 520 1 1 35 ARG HD2 H 4.491 2.270 10.442 1.00 . A A . 398 ARG HD2 1 1
1 521 1 1 35 ARG HD3 H 3.229 1.820 11.572 1.00 . A A . 398 ARG HD3 1 1
1 522 1 1 35 ARG HE H 2.229 1.637 8.873 1.00 . A A . 398 ARG HE 1 1
1 523 1 1 35 ARG HG2 H 1.883 3.650 11.030 1.00 . A A . 398 ARG HG2 1 1
1 524 1 1 35 ARG HG3 H 2.456 3.723 9.375 1.00 . A A . 398 ARG HG3 1 1
1 525 1 1 35 ARG HH11 H 4.351 -0.014 11.143 1.00 . A A . 398 ARG HH11 1 1
1 526 1 1 35 ARG HH12 H 4.135 -1.569 10.412 1.00 . A A . 398 ARG HH12 1 1
1 527 1 1 35 ARG HH21 H 1.943 -0.414 7.908 1.00 . A A . 398 ARG HH21 1 1
1 528 1 1 35 ARG HH22 H 2.756 -1.798 8.559 1.00 . A A . 398 ARG HH22 1 1
1 529 1 1 35 ARG N N 5.983 5.564 10.208 1.00 . A A . 398 ARG N 1 1
1 530 1 1 35 ARG NE N 2.847 1.265 9.566 1.00 . A A . 398 ARG NE 1 1
1 531 1 1 35 ARG NH1 N 3.936 -0.589 10.438 1.00 . A A . 398 ARG NH1 1 1
1 532 1 1 35 ARG NH2 N 2.557 -0.818 8.586 1.00 . A A . 398 ARG NH2 1 1
1 533 1 1 35 ARG O O 4.038 5.334 7.446 1.00 . A A . 398 ARG O 1 1
1 534 1 1 36 HIS C C 2.736 9.180 8.765 1.00 . A A . 399 HIS C 1 1
1 535 1 1 36 HIS CA C 3.159 7.906 8.031 1.00 . A A . 399 HIS CA 1 1
1 536 1 1 36 HIS CB C 2.000 7.235 7.292 1.00 . A A . 399 HIS CB 1 1
1 537 1 1 36 HIS CD2 C 1.884 6.369 4.828 1.00 . A A . 399 HIS CD2 1 1
1 538 1 1 36 HIS CE1 C 2.472 8.219 3.819 1.00 . A A . 399 HIS CE1 1 1
1 539 1 1 36 HIS CG C 2.104 7.313 5.787 1.00 . A A . 399 HIS CG 1 1
1 540 1 1 36 HIS H H 3.877 7.334 9.902 1.00 . A A . 399 HIS H 1 1
1 541 1 1 36 HIS HA H 3.922 8.157 7.295 1.00 . A A . 399 HIS HA 1 1
1 542 1 1 36 HIS HB2 H 1.951 6.188 7.588 1.00 . A A . 399 HIS HB2 1 1
1 543 1 1 36 HIS HB3 H 1.065 7.700 7.606 1.00 . A A . 399 HIS HB3 1 1
1 544 1 1 36 HIS HD1 H 2.703 9.343 5.548 1.00 . A A . 399 HIS HD1 1 1
1 545 1 1 36 HIS HD2 H 1.578 5.338 5.008 1.00 . A A . 399 HIS HD2 1 1
1 546 1 1 36 HIS HE1 H 2.720 8.929 3.030 1.00 . A A . 399 HIS HE1 1 1
1 547 1 1 36 HIS HE2 H 2.074 6.437 2.763 1.00 . A A . 399 HIS HE2 1 1
1 548 1 1 36 HIS N N 3.774 6.983 8.971 1.00 . A A . 399 HIS N 1 1
1 549 1 1 36 HIS ND1 N 2.474 8.469 5.121 1.00 . A A . 399 HIS ND1 1 1
1 550 1 1 36 HIS NE2 N 2.106 6.917 3.640 1.00 . A A . 399 HIS NE2 1 1
1 551 1 1 36 HIS O O 1.553 9.514 8.806 1.00 . A A . 399 HIS O 1 1
1 552 1 1 37 ARG C C 3.693 12.299 9.150 1.00 . A A . 400 ARG C 1 1
1 553 1 1 37 ARG CA C 3.473 11.087 10.058 1.00 . A A . 400 ARG CA 1 1
1 554 1 1 37 ARG CB C 4.386 11.201 11.280 1.00 . A A . 400 ARG CB 1 1
1 555 1 1 37 ARG CD C 5.262 10.004 13.319 1.00 . A A . 400 ARG CD 1 1
1 556 1 1 37 ARG CG C 4.529 9.851 11.985 1.00 . A A . 400 ARG CG 1 1
1 557 1 1 37 ARG CZ C 7.494 10.961 12.761 1.00 . A A . 400 ARG CZ 1 1
1 558 1 1 37 ARG H H 4.687 9.579 9.290 1.00 . A A . 400 ARG H 1 1
1 559 1 1 37 ARG HA H 2.431 11.016 10.370 1.00 . A A . 400 ARG HA 1 1
1 560 1 1 37 ARG HB2 H 5.368 11.560 10.972 1.00 . A A . 400 ARG HB2 1 1
1 561 1 1 37 ARG HB3 H 3.981 11.937 11.974 1.00 . A A . 400 ARG HB3 1 1
1 562 1 1 37 ARG HD2 H 5.008 10.961 13.776 1.00 . A A . 400 ARG HD2 1 1
1 563 1 1 37 ARG HD3 H 4.941 9.226 14.012 1.00 . A A . 400 ARG HD3 1 1
1 564 1 1 37 ARG HE H 7.165 9.030 13.227 1.00 . A A . 400 ARG HE 1 1
1 565 1 1 37 ARG HG2 H 3.542 9.420 12.156 1.00 . A A . 400 ARG HG2 1 1
1 566 1 1 37 ARG HG3 H 5.074 9.158 11.345 1.00 . A A . 400 ARG HG3 1 1
1 567 1 1 37 ARG HH11 H 5.963 12.298 12.717 1.00 . A A . 400 ARG HH11 1 1
1 568 1 1 37 ARG HH12 H 7.522 12.948 12.331 1.00 . A A . 400 ARG HH12 1 1
1 569 1 1 37 ARG HH21 H 9.221 9.887 12.718 1.00 . A A . 400 ARG HH21 1 1
1 570 1 1 37 ARG HH22 H 9.387 11.567 12.332 1.00 . A A . 400 ARG HH22 1 1
1 571 1 1 37 ARG N N 3.727 9.857 9.327 1.00 . A A . 400 ARG N 1 1
1 572 1 1 37 ARG NE N 6.724 9.920 13.106 1.00 . A A . 400 ARG NE 1 1
1 573 1 1 37 ARG NH1 N 6.947 12.171 12.588 1.00 . A A . 400 ARG NH1 1 1
1 574 1 1 37 ARG NH2 N 8.812 10.791 12.589 1.00 . A A . 400 ARG NH2 1 1
1 575 1 1 37 ARG O O 4.800 12.831 9.076 1.00 . A A . 400 ARG O 1 1
1 576 1 1 38 ARG C C 1.924 15.026 8.174 1.00 . A A . 401 ARG C 1 1
1 577 1 1 38 ARG CA C 2.685 13.839 7.581 1.00 . A A . 401 ARG CA 1 1
1 578 1 1 38 ARG CB C 2.093 13.494 6.213 1.00 . A A . 401 ARG CB 1 1
1 579 1 1 38 ARG CD C 1.999 15.597 4.826 1.00 . A A . 401 ARG CD 1 1
1 580 1 1 38 ARG CG C 2.767 14.303 5.103 1.00 . A A . 401 ARG CG 1 1
1 581 1 1 38 ARG CZ C 2.668 17.871 4.055 1.00 . A A . 401 ARG CZ 1 1
1 582 1 1 38 ARG H H 1.726 12.262 8.546 1.00 . A A . 401 ARG H 1 1
1 583 1 1 38 ARG HA H 3.748 14.062 7.487 1.00 . A A . 401 ARG HA 1 1
1 584 1 1 38 ARG HB2 H 2.217 12.428 6.018 1.00 . A A . 401 ARG HB2 1 1
1 585 1 1 38 ARG HB3 H 1.021 13.695 6.216 1.00 . A A . 401 ARG HB3 1 1
1 586 1 1 38 ARG HD2 H 1.417 15.495 3.910 1.00 . A A . 401 ARG HD2 1 1
1 587 1 1 38 ARG HD3 H 1.292 15.791 5.633 1.00 . A A . 401 ARG HD3 1 1
1 588 1 1 38 ARG HE H 3.846 16.636 5.124 1.00 . A A . 401 ARG HE 1 1
1 589 1 1 38 ARG HG2 H 3.791 14.538 5.391 1.00 . A A . 401 ARG HG2 1 1
1 590 1 1 38 ARG HG3 H 2.820 13.705 4.193 1.00 . A A . 401 ARG HG3 1 1
1 591 1 1 38 ARG HH11 H 0.788 17.312 3.520 1.00 . A A . 401 ARG HH11 1 1
1 592 1 1 38 ARG HH12 H 1.267 18.891 2.991 1.00 . A A . 401 ARG HH12 1 1
1 593 1 1 38 ARG HH21 H 4.479 18.718 4.426 1.00 . A A . 401 ARG HH21 1 1
1 594 1 1 38 ARG HH22 H 3.381 19.696 3.510 1.00 . A A . 401 ARG HH22 1 1
1 595 1 1 38 ARG N N 2.622 12.700 8.481 1.00 . A A . 401 ARG N 1 1
1 596 1 1 38 ARG NE N 2.945 16.729 4.700 1.00 . A A . 401 ARG NE 1 1
1 597 1 1 38 ARG NH1 N 1.473 18.039 3.473 1.00 . A A . 401 ARG NH1 1 1
1 598 1 1 38 ARG NH2 N 3.587 18.844 3.992 1.00 . A A . 401 ARG NH2 1 1
1 599 1 1 38 ARG O O 0.733 15.196 7.917 1.00 . A A . 401 ARG O 1 1
1 600 1 1 39 ARG C C 1.034 16.556 10.648 1.00 . A A . 402 ARG C 1 1
1 601 1 1 39 ARG CA C 2.050 16.985 9.587 1.00 . A A . 402 ARG CA 1 1
1 602 1 1 39 ARG CB C 1.355 17.876 8.555 1.00 . A A . 402 ARG CB 1 1
1 603 1 1 39 ARG CD C 1.667 20.311 9.131 1.00 . A A . 402 ARG CD 1 1
1 604 1 1 39 ARG CG C 2.172 19.141 8.284 1.00 . A A . 402 ARG CG 1 1
1 605 1 1 39 ARG CZ C -0.376 21.738 9.130 1.00 . A A . 402 ARG CZ 1 1
1 606 1 1 39 ARG H H 3.611 15.674 9.160 1.00 . A A . 402 ARG H 1 1
1 607 1 1 39 ARG HA H 2.889 17.514 10.039 1.00 . A A . 402 ARG HA 1 1
1 608 1 1 39 ARG HB2 H 1.216 17.323 7.627 1.00 . A A . 402 ARG HB2 1 1
1 609 1 1 39 ARG HB3 H 0.363 18.149 8.915 1.00 . A A . 402 ARG HB3 1 1
1 610 1 1 39 ARG HD2 H 1.423 19.966 10.135 1.00 . A A . 402 ARG HD2 1 1
1 611 1 1 39 ARG HD3 H 2.451 21.062 9.233 1.00 . A A . 402 ARG HD3 1 1
1 612 1 1 39 ARG HE H 0.284 20.692 7.542 1.00 . A A . 402 ARG HE 1 1
1 613 1 1 39 ARG HG2 H 3.223 18.954 8.506 1.00 . A A . 402 ARG HG2 1 1
1 614 1 1 39 ARG HG3 H 2.110 19.399 7.227 1.00 . A A . 402 ARG HG3 1 1
1 615 1 1 39 ARG HH11 H 0.625 21.691 10.899 1.00 . A A . 402 ARG HH11 1 1
1 616 1 1 39 ARG HH12 H -0.797 22.679 10.883 1.00 . A A . 402 ARG HH12 1 1
1 617 1 1 39 ARG HH21 H -1.592 21.995 7.520 1.00 . A A . 402 ARG HH21 1 1
1 618 1 1 39 ARG HH22 H -2.067 22.853 8.948 1.00 . A A . 402 ARG HH22 1 1
1 619 1 1 39 ARG N N 2.643 15.818 8.956 1.00 . A A . 402 ARG N 1 1
1 620 1 1 39 ARG NE N 0.472 20.914 8.499 1.00 . A A . 402 ARG NE 1 1
1 621 1 1 39 ARG NH1 N -0.165 22.064 10.412 1.00 . A A . 402 ARG NH1 1 1
1 622 1 1 39 ARG NH2 N -1.435 22.238 8.478 1.00 . A A . 402 ARG NH2 1 1
1 623 1 1 39 ARG O O 1.317 16.616 11.843 1.00 . A A . 402 ARG O 1 1
1 624 1 1 40 GLN C C -1.906 14.479 10.477 1.00 . A A . 403 GLN C 1 1
1 625 1 1 40 GLN CA C -1.187 15.695 11.064 1.00 . A A . 403 GLN CA 1 1
1 626 1 1 40 GLN CB C -2.172 16.831 11.345 1.00 . A A . 403 GLN CB 1 1
1 627 1 1 40 GLN CD C -2.757 18.563 13.083 1.00 . A A . 403 GLN CD 1 1
1 628 1 1 40 GLN CG C -1.625 17.779 12.415 1.00 . A A . 403 GLN CG 1 1
1 629 1 1 40 GLN H H -0.350 16.089 9.197 1.00 . A A . 403 GLN H 1 1
1 630 1 1 40 GLN HA H -0.688 15.417 11.992 1.00 . A A . 403 GLN HA 1 1
1 631 1 1 40 GLN HB2 H -2.365 17.386 10.427 1.00 . A A . 403 GLN HB2 1 1
1 632 1 1 40 GLN HB3 H -3.126 16.418 11.674 1.00 . A A . 403 GLN HB3 1 1
1 633 1 1 40 GLN HE21 H -3.213 16.904 14.149 1.00 . A A . 403 GLN HE21 1 1
1 634 1 1 40 GLN HE22 H -4.212 18.284 14.462 1.00 . A A . 403 GLN HE22 1 1
1 635 1 1 40 GLN HG2 H -1.080 17.208 13.167 1.00 . A A . 403 GLN HG2 1 1
1 636 1 1 40 GLN HG3 H -0.915 18.471 11.963 1.00 . A A . 403 GLN HG3 1 1
1 637 1 1 40 GLN N N -0.128 16.134 10.171 1.00 . A A . 403 GLN N 1 1
1 638 1 1 40 GLN NE2 N -3.451 17.858 13.972 1.00 . A A . 403 GLN NE2 1 1
1 639 1 1 40 GLN O O -3.035 14.590 10.002 1.00 . A A . 403 GLN O 1 1
1 640 1 1 40 GLN OE1 O -2.983 19.730 12.810 1.00 . A A . 403 GLN OE1 1 1
1 641 1 1 41 ALA C C -1.510 10.975 10.997 1.00 . A A . 404 ALA C 1 1
1 642 1 1 41 ALA CA C -1.782 12.109 10.007 1.00 . A A . 404 ALA CA 1 1
1 643 1 1 41 ALA CB C -1.196 11.828 8.622 1.00 . A A . 404 ALA CB 1 1
1 644 1 1 41 ALA H H -0.304 13.263 10.916 1.00 . A A . 404 ALA H 1 1
1 645 1 1 41 ALA HA H -2.859 12.247 9.911 1.00 . A A . 404 ALA HA 1 1
1 646 1 1 41 ALA HB1 H -1.668 10.940 8.201 1.00 . A A . 404 ALA HB1 1 1
1 647 1 1 41 ALA HB2 H -1.379 12.681 7.970 1.00 . A A . 404 ALA HB2 1 1
1 648 1 1 41 ALA HB3 H -0.122 11.661 8.709 1.00 . A A . 404 ALA HB3 1 1
1 649 1 1 41 ALA N N -1.222 13.345 10.528 1.00 . A A . 404 ALA N 1 1
1 650 1 1 41 ALA O O -2.409 10.551 11.723 1.00 . A A . 404 ALA O 1 1
1 651 1 1 42 GLU C C -0.903 8.312 11.854 1.00 . A A . 405 GLU C 1 1
1 652 1 1 42 GLU CA C 0.133 9.437 11.883 1.00 . A A . 405 GLU CA 1 1
1 653 1 1 42 GLU CB C 0.343 9.952 13.309 1.00 . A A . 405 GLU CB 1 1
1 654 1 1 42 GLU CD C 2.650 9.917 14.327 1.00 . A A . 405 GLU CD 1 1
1 655 1 1 42 GLU CG C 1.678 10.690 13.434 1.00 . A A . 405 GLU CG 1 1
1 656 1 1 42 GLU H H 0.457 10.865 10.401 1.00 . A A . 405 GLU H 1 1
1 657 1 1 42 GLU HA H 1.083 9.076 11.490 1.00 . A A . 405 GLU HA 1 1
1 658 1 1 42 GLU HB2 H -0.473 10.620 13.582 1.00 . A A . 405 GLU HB2 1 1
1 659 1 1 42 GLU HB3 H 0.319 9.116 14.008 1.00 . A A . 405 GLU HB3 1 1
1 660 1 1 42 GLU HE2 H 3.326 10.114 16.074 1.00 . A A . 405 GLU HE2 1 1
1 661 1 1 42 GLU HG2 H 2.116 10.827 12.445 1.00 . A A . 405 GLU HG2 1 1
1 662 1 1 42 GLU HG3 H 1.510 11.684 13.848 1.00 . A A . 405 GLU HG3 1 1
1 663 1 1 42 GLU N N -0.268 10.515 10.995 1.00 . A A . 405 GLU N 1 1
1 664 1 1 42 GLU O O -0.848 7.435 10.993 1.00 . A A . 405 GLU O 1 1
1 665 1 1 42 GLU OE1 O 2.809 8.698 14.161 1.00 . A A . 405 GLU OE1 1 1
1 666 1 1 42 GLU OE2 O 3.254 10.627 15.219 1.00 . A A . 405 GLU OE2 1 1
1 667 1 1 43 ARG C C -4.117 7.963 13.559 1.00 . A A . 406 ARG C 1 1
1 668 1 1 43 ARG CA C -2.870 7.370 12.899 1.00 . A A . 406 ARG CA 1 1
1 669 1 1 43 ARG CB C -2.401 6.159 13.708 1.00 . A A . 406 ARG CB 1 1
1 670 1 1 43 ARG CD C -1.335 3.877 13.570 1.00 . A A . 406 ARG CD 1 1
1 671 1 1 43 ARG CG C -1.599 5.192 12.834 1.00 . A A . 406 ARG CG 1 1
1 672 1 1 43 ARG CZ C 0.421 3.074 15.146 1.00 . A A . 406 ARG CZ 1 1
1 673 1 1 43 ARG H H -1.861 9.089 13.502 1.00 . A A . 406 ARG H 1 1
1 674 1 1 43 ARG HA H -3.072 7.080 11.868 1.00 . A A . 406 ARG HA 1 1
1 675 1 1 43 ARG HB2 H -1.788 6.491 14.546 1.00 . A A . 406 ARG HB2 1 1
1 676 1 1 43 ARG HB3 H -3.264 5.642 14.130 1.00 . A A . 406 ARG HB3 1 1
1 677 1 1 43 ARG HD2 H -2.251 3.526 14.045 1.00 . A A . 406 ARG HD2 1 1
1 678 1 1 43 ARG HD3 H -1.029 3.109 12.861 1.00 . A A . 406 ARG HD3 1 1
1 679 1 1 43 ARG HE H -0.077 5.007 14.882 1.00 . A A . 406 ARG HE 1 1
1 680 1 1 43 ARG HG2 H -2.145 4.993 11.911 1.00 . A A . 406 ARG HG2 1 1
1 681 1 1 43 ARG HG3 H -0.652 5.652 12.552 1.00 . A A . 406 ARG HG3 1 1
1 682 1 1 43 ARG HH11 H -0.517 1.604 14.100 1.00 . A A . 406 ARG HH11 1 1
1 683 1 1 43 ARG HH12 H 0.706 1.061 15.199 1.00 . A A . 406 ARG HH12 1 1
1 684 1 1 43 ARG HH21 H 1.537 4.291 16.333 1.00 . A A . 406 ARG HH21 1 1
1 685 1 1 43 ARG HH22 H 1.882 2.600 16.478 1.00 . A A . 406 ARG HH22 1 1
1 686 1 1 43 ARG N N -1.823 8.373 12.805 1.00 . A A . 406 ARG N 1 1
1 687 1 1 43 ARG NE N -0.280 4.072 14.590 1.00 . A A . 406 ARG NE 1 1
1 688 1 1 43 ARG NH1 N 0.183 1.806 14.784 1.00 . A A . 406 ARG NH1 1 1
1 689 1 1 43 ARG NH2 N 1.360 3.344 16.063 1.00 . A A . 406 ARG NH2 1 1
1 690 1 1 43 ARG O O -4.745 7.320 14.398 1.00 . A A . 406 ARG O 1 1
1 691 1 1 44 MET C C -6.626 10.156 12.599 1.00 . A A . 407 MET C 1 1
1 692 1 1 44 MET CA C -5.597 9.871 13.695 1.00 . A A . 407 MET CA 1 1
1 693 1 1 44 MET CB C -5.156 11.188 14.337 1.00 . A A . 407 MET CB 1 1
1 694 1 1 44 MET CE C -6.836 9.606 16.651 1.00 . A A . 407 MET CE 1 1
1 695 1 1 44 MET CG C -6.299 11.818 15.135 1.00 . A A . 407 MET CG 1 1
1 696 1 1 44 MET H H -3.920 9.700 12.471 1.00 . A A . 407 MET H 1 1
1 697 1 1 44 MET HA H -6.021 9.192 14.434 1.00 . A A . 407 MET HA 1 1
1 698 1 1 44 MET HB2 H -4.305 11.010 14.994 1.00 . A A . 407 MET HB2 1 1
1 699 1 1 44 MET HB3 H -4.823 11.881 13.564 1.00 . A A . 407 MET HB3 1 1
1 700 1 1 44 MET HE1 H -6.004 8.941 16.418 1.00 . A A . 407 MET HE1 1 1
1 701 1 1 44 MET HE2 H -7.307 9.286 17.581 1.00 . A A . 407 MET HE2 1 1
1 702 1 1 44 MET HE3 H -7.566 9.571 15.843 1.00 . A A . 407 MET HE3 1 1
1 703 1 1 44 MET HG2 H -6.230 12.905 15.090 1.00 . A A . 407 MET HG2 1 1
1 704 1 1 44 MET HG3 H -7.257 11.541 14.695 1.00 . A A . 407 MET HG3 1 1
1 705 1 1 44 MET N N -4.437 9.184 13.154 1.00 . A A . 407 MET N 1 1
1 706 1 1 44 MET O O -6.262 10.414 11.453 1.00 . A A . 407 MET O 1 1
1 707 1 1 44 MET SD S -6.230 11.275 16.834 1.00 . A A . 407 MET SD 1 1
1 708 1 1 45 SER C C -9.318 9.064 11.298 1.00 . A A . 408 SER C 1 1
1 709 1 1 45 SER CA C -8.975 10.349 12.056 1.00 . A A . 408 SER CA 1 1
1 710 1 1 45 SER CB C -8.610 11.463 11.073 1.00 . A A . 408 SER CB 1 1
1 711 1 1 45 SER H H -8.178 9.889 13.925 1.00 . A A . 408 SER H 1 1
1 712 1 1 45 SER HA H -9.817 10.668 12.669 1.00 . A A . 408 SER HA 1 1
1 713 1 1 45 SER HB2 H -8.006 12.214 11.584 1.00 . A A . 408 SER HB2 1 1
1 714 1 1 45 SER HB3 H -7.996 11.053 10.271 1.00 . A A . 408 SER HB3 1 1
1 715 1 1 45 SER HG H -10.534 11.443 10.524 1.00 . A A . 408 SER HG 1 1
1 716 1 1 45 SER N N -7.890 10.100 12.990 1.00 . A A . 408 SER N 1 1
1 717 1 1 45 SER O O -10.486 8.695 11.194 1.00 . A A . 408 SER O 1 1
1 718 1 1 45 SER OG O -9.765 12.083 10.515 1.00 . A A . 408 SER OG 1 1
1 719 1 1 46 GLN C C -8.674 6.013 11.005 1.00 . A A . 409 GLN C 1 1
1 720 1 1 46 GLN CA C -8.455 7.184 10.045 1.00 . A A . 409 GLN CA 1 1
1 721 1 1 46 GLN CB C -7.261 6.923 9.125 1.00 . A A . 409 GLN CB 1 1
1 722 1 1 46 GLN CD C -6.656 8.081 6.968 1.00 . A A . 409 GLN CD 1 1
1 723 1 1 46 GLN CG C -6.765 8.223 8.488 1.00 . A A . 409 GLN CG 1 1
1 724 1 1 46 GLN H H -7.331 8.727 10.880 1.00 . A A . 409 GLN H 1 1
1 725 1 1 46 GLN HA H -9.347 7.337 9.438 1.00 . A A . 409 GLN HA 1 1
1 726 1 1 46 GLN HB2 H -6.453 6.462 9.693 1.00 . A A . 409 GLN HB2 1 1
1 727 1 1 46 GLN HB3 H -7.546 6.217 8.345 1.00 . A A . 409 GLN HB3 1 1
1 728 1 1 46 GLN HE21 H -4.667 8.421 7.127 1.00 . A A . 409 GLN HE21 1 1
1 729 1 1 46 GLN HE22 H -5.247 8.158 5.516 1.00 . A A . 409 GLN HE22 1 1
1 730 1 1 46 GLN HG2 H -7.449 9.036 8.732 1.00 . A A . 409 GLN HG2 1 1
1 731 1 1 46 GLN HG3 H -5.793 8.488 8.902 1.00 . A A . 409 GLN HG3 1 1
1 732 1 1 46 GLN N N -8.278 8.419 10.790 1.00 . A A . 409 GLN N 1 1
1 733 1 1 46 GLN NE2 N -5.421 8.233 6.498 1.00 . A A . 409 GLN NE2 1 1
1 734 1 1 46 GLN O O -9.465 5.114 10.722 1.00 . A A . 409 GLN O 1 1
1 735 1 1 46 GLN OE1 O -7.629 7.849 6.269 1.00 . A A . 409 GLN OE1 1 1
1 736 1 1 47 ILE C C -9.239 5.327 14.056 1.00 . A A . 410 ILE C 1 1
1 737 1 1 47 ILE CA C -8.067 5.015 13.123 1.00 . A A . 410 ILE CA 1 1
1 738 1 1 47 ILE CB C -6.734 4.832 13.850 1.00 . A A . 410 ILE CB 1 1
1 739 1 1 47 ILE CD1 C -5.033 4.326 12.057 1.00 . A A . 410 ILE CD1 1 1
1 740 1 1 47 ILE CG1 C -5.890 3.743 13.182 1.00 . A A . 410 ILE CG1 1 1
1 741 1 1 47 ILE CG2 C -6.954 4.554 15.338 1.00 . A A . 410 ILE CG2 1 1
1 742 1 1 47 ILE H H -7.320 6.796 12.342 1.00 . A A . 410 ILE H 1 1
1 743 1 1 47 ILE HA H -8.281 4.083 12.601 1.00 . A A . 410 ILE HA 1 1
1 744 1 1 47 ILE HB H -6.173 5.764 13.776 1.00 . A A . 410 ILE HB 1 1
1 745 1 1 47 ILE HD11 H -5.399 5.320 11.799 1.00 . A A . 410 ILE HD11 1 1
1 746 1 1 47 ILE HD12 H -3.997 4.395 12.388 1.00 . A A . 410 ILE HD12 1 1
1 747 1 1 47 ILE HD13 H -5.093 3.679 11.182 1.00 . A A . 410 ILE HD13 1 1
1 748 1 1 47 ILE HG12 H -5.249 3.269 13.925 1.00 . A A . 410 ILE HG12 1 1
1 749 1 1 47 ILE HG13 H -6.543 2.967 12.783 1.00 . A A . 410 ILE HG13 1 1
1 750 1 1 47 ILE HG21 H -6.101 4.004 15.735 1.00 . A A . 410 ILE HG21 1 1
1 751 1 1 47 ILE HG22 H -7.057 5.499 15.872 1.00 . A A . 410 ILE HG22 1 1
1 752 1 1 47 ILE HG23 H -7.860 3.963 15.467 1.00 . A A . 410 ILE HG23 1 1
1 753 1 1 47 ILE N N -7.961 6.061 12.120 1.00 . A A . 410 ILE N 1 1
1 754 1 1 47 ILE O O -9.913 4.418 14.537 1.00 . A A . 410 ILE O 1 1
1 755 1 1 48 LYS C C -11.809 6.321 14.778 1.00 . A A . 411 LYS C 1 1
1 756 1 1 48 LYS CA C -10.522 7.059 15.153 1.00 . A A . 411 LYS CA 1 1
1 757 1 1 48 LYS CB C -10.653 8.583 15.109 1.00 . A A . 411 LYS CB 1 1
1 758 1 1 48 LYS CD C -10.205 10.531 16.647 1.00 . A A . 411 LYS CD 1 1
1 759 1 1 48 LYS CE C -11.212 11.649 16.371 1.00 . A A . 411 LYS CE 1 1
1 760 1 1 48 LYS CG C -10.862 9.156 16.513 1.00 . A A . 411 LYS CG 1 1
1 761 1 1 48 LYS H H -8.891 7.349 13.891 1.00 . A A . 411 LYS H 1 1
1 762 1 1 48 LYS HA H -10.253 6.788 16.174 1.00 . A A . 411 LYS HA 1 1
1 763 1 1 48 LYS HB2 H -9.756 9.017 14.666 1.00 . A A . 411 LYS HB2 1 1
1 764 1 1 48 LYS HB3 H -11.490 8.862 14.470 1.00 . A A . 411 LYS HB3 1 1
1 765 1 1 48 LYS HD2 H -9.795 10.646 17.651 1.00 . A A . 411 LYS HD2 1 1
1 766 1 1 48 LYS HD3 H -9.370 10.609 15.951 1.00 . A A . 411 LYS HD3 1 1
1 767 1 1 48 LYS HE2 H -11.545 11.599 15.334 1.00 . A A . 411 LYS HE2 1 1
1 768 1 1 48 LYS HE3 H -12.095 11.514 16.995 1.00 . A A . 411 LYS HE3 1 1
1 769 1 1 48 LYS HG2 H -11.929 9.236 16.721 1.00 . A A . 411 LYS HG2 1 1
1 770 1 1 48 LYS HG3 H -10.443 8.475 17.253 1.00 . A A . 411 LYS HG3 1 1
1 771 1 1 48 LYS HZ1 H -10.451 13.450 15.775 1.00 . A A . 411 LYS HZ1 1 1
1 772 1 1 48 LYS HZ2 H -11.222 13.511 17.214 1.00 . A A . 411 LYS HZ2 1 1
1 773 1 1 48 LYS HZ3 H -9.733 12.848 17.113 1.00 . A A . 411 LYS HZ3 1 1
1 774 1 1 48 LYS N N -9.444 6.616 14.285 1.00 . A A . 411 LYS N 1 1
1 775 1 1 48 LYS NZ N -10.606 12.972 16.640 1.00 . A A . 411 LYS NZ 1 1
1 776 1 1 48 LYS O O -12.375 5.598 15.597 1.00 . A A . 411 LYS O 1 1
1 777 1 1 49 ARG C C -13.293 4.369 13.082 1.00 . A A . 412 ARG C 1 1
1 778 1 1 49 ARG CA C -13.443 5.892 13.047 1.00 . A A . 412 ARG CA 1 1
1 779 1 1 49 ARG CB C -13.754 6.335 11.616 1.00 . A A . 412 ARG CB 1 1
1 780 1 1 49 ARG CD C -14.723 8.396 12.699 1.00 . A A . 412 ARG CD 1 1
1 781 1 1 49 ARG CG C -13.895 7.856 11.532 1.00 . A A . 412 ARG CG 1 1
1 782 1 1 49 ARG CZ C -14.781 10.859 12.330 1.00 . A A . 412 ARG CZ 1 1
1 783 1 1 49 ARG H H -11.767 7.118 12.881 1.00 . A A . 412 ARG H 1 1
1 784 1 1 49 ARG HA H -14.229 6.224 13.726 1.00 . A A . 412 ARG HA 1 1
1 785 1 1 49 ARG HB2 H -12.961 6.001 10.948 1.00 . A A . 412 ARG HB2 1 1
1 786 1 1 49 ARG HB3 H -14.676 5.861 11.278 1.00 . A A . 412 ARG HB3 1 1
1 787 1 1 49 ARG HD2 H -15.473 7.662 12.994 1.00 . A A . 412 ARG HD2 1 1
1 788 1 1 49 ARG HD3 H -14.082 8.561 13.565 1.00 . A A . 412 ARG HD3 1 1
1 789 1 1 49 ARG HE H -16.336 9.622 12.011 1.00 . A A . 412 ARG HE 1 1
1 790 1 1 49 ARG HG2 H -12.907 8.317 11.538 1.00 . A A . 412 ARG HG2 1 1
1 791 1 1 49 ARG HG3 H -14.368 8.129 10.588 1.00 . A A . 412 ARG HG3 1 1
1 792 1 1 49 ARG HH11 H -13.000 10.143 13.000 1.00 . A A . 412 ARG HH11 1 1
1 793 1 1 49 ARG HH12 H -13.056 11.855 12.739 1.00 . A A . 412 ARG HH12 1 1
1 794 1 1 49 ARG HH21 H -16.410 11.879 11.666 1.00 . A A . 412 ARG HH21 1 1
1 795 1 1 49 ARG HH22 H -15.009 12.849 11.975 1.00 . A A . 412 ARG HH22 1 1
1 796 1 1 49 ARG N N -12.233 6.529 13.540 1.00 . A A . 412 ARG N 1 1
1 797 1 1 49 ARG NE N -15.382 9.662 12.309 1.00 . A A . 412 ARG NE 1 1
1 798 1 1 49 ARG NH1 N -13.504 10.961 12.723 1.00 . A A . 412 ARG NH1 1 1
1 799 1 1 49 ARG NH2 N -15.457 11.955 11.959 1.00 . A A . 412 ARG NH2 1 1
1 800 1 1 49 ARG O O -14.148 3.670 13.622 1.00 . A A . 412 ARG O 1 1
1 801 1 1 50 LEU C C -12.312 1.845 13.795 1.00 . A A . 413 LEU C 1 1
1 802 1 1 50 LEU CA C -11.926 2.475 12.455 1.00 . A A . 413 LEU CA 1 1
1 803 1 1 50 LEU CB C -10.473 2.219 12.051 1.00 . A A . 413 LEU CB 1 1
1 804 1 1 50 LEU CD1 C -9.723 0.408 13.637 1.00 . A A . 413 LEU CD1 1 1
1 805 1 1 50 LEU CD2 C -10.966 -0.193 11.509 1.00 . A A . 413 LEU CD2 1 1
1 806 1 1 50 LEU CG C -9.986 0.774 12.175 1.00 . A A . 413 LEU CG 1 1
1 807 1 1 50 LEU H H -11.509 4.477 12.061 1.00 . A A . 413 LEU H 1 1
1 808 1 1 50 LEU HA H -12.557 2.045 11.676 1.00 . A A . 413 LEU HA 1 1
1 809 1 1 50 LEU HB2 H -10.342 2.538 11.017 1.00 . A A . 413 LEU HB2 1 1
1 810 1 1 50 LEU HB3 H -9.830 2.852 12.663 1.00 . A A . 413 LEU HB3 1 1
1 811 1 1 50 LEU HD11 H -10.299 -0.480 13.899 1.00 . A A . 413 LEU HD11 1 1
1 812 1 1 50 LEU HD12 H -8.661 0.205 13.776 1.00 . A A . 413 LEU HD12 1 1
1 813 1 1 50 LEU HD13 H -10.022 1.237 14.279 1.00 . A A . 413 LEU HD13 1 1
1 814 1 1 50 LEU HD21 H -11.719 0.372 10.961 1.00 . A A . 413 LEU HD21 1 1
1 815 1 1 50 LEU HD22 H -10.425 -0.842 10.820 1.00 . A A . 413 LEU HD22 1 1
1 816 1 1 50 LEU HD23 H -11.453 -0.801 12.273 1.00 . A A . 413 LEU HD23 1 1
1 817 1 1 50 LEU HG H -9.037 0.686 11.646 1.00 . A A . 413 LEU HG 1 1
1 818 1 1 50 LEU N N -12.199 3.901 12.498 1.00 . A A . 413 LEU N 1 1
1 819 1 1 50 LEU O O -12.992 0.821 13.830 1.00 . A A . 413 LEU O 1 1
1 820 1 1 51 LEU C C -13.554 2.455 16.613 1.00 . A A . 414 LEU C 1 1
1 821 1 1 51 LEU CA C -12.152 2.000 16.203 1.00 . A A . 414 LEU CA 1 1
1 822 1 1 51 LEU CB C -11.055 2.433 17.178 1.00 . A A . 414 LEU CB 1 1
1 823 1 1 51 LEU CD1 C -8.637 3.051 17.542 1.00 . A A . 414 LEU CD1 1 1
1 824 1 1 51 LEU CD2 C -9.250 0.739 16.695 1.00 . A A . 414 LEU CD2 1 1
1 825 1 1 51 LEU CG C -9.615 2.225 16.704 1.00 . A A . 414 LEU CG 1 1
1 826 1 1 51 LEU H H -11.310 3.318 14.826 1.00 . A A . 414 LEU H 1 1
1 827 1 1 51 LEU HA H -12.139 0.911 16.166 1.00 . A A . 414 LEU HA 1 1
1 828 1 1 51 LEU HB2 H -11.193 3.490 17.404 1.00 . A A . 414 LEU HB2 1 1
1 829 1 1 51 LEU HB3 H -11.191 1.888 18.112 1.00 . A A . 414 LEU HB3 1 1
1 830 1 1 51 LEU HD11 H -7.627 2.919 17.156 1.00 . A A . 414 LEU HD11 1 1
1 831 1 1 51 LEU HD12 H -8.912 4.104 17.488 1.00 . A A . 414 LEU HD12 1 1
1 832 1 1 51 LEU HD13 H -8.677 2.718 18.579 1.00 . A A . 414 LEU HD13 1 1
1 833 1 1 51 LEU HD21 H -9.919 0.205 16.021 1.00 . A A . 414 LEU HD21 1 1
1 834 1 1 51 LEU HD22 H -8.221 0.620 16.356 1.00 . A A . 414 LEU HD22 1 1
1 835 1 1 51 LEU HD23 H -9.350 0.335 17.702 1.00 . A A . 414 LEU HD23 1 1
1 836 1 1 51 LEU HG H -9.539 2.581 15.677 1.00 . A A . 414 LEU HG 1 1
1 837 1 1 51 LEU N N -11.862 2.485 14.864 1.00 . A A . 414 LEU N 1 1
1 838 1 1 51 LEU O O -14.318 1.681 17.187 1.00 . A A . 414 LEU O 1 1
1 839 1 1 52 SER C C -16.244 3.234 16.408 1.00 . A A . 415 SER C 1 1
1 840 1 1 52 SER CA C -15.146 4.275 16.631 1.00 . A A . 415 SER CA 1 1
1 841 1 1 52 SER CB C -15.426 5.529 15.799 1.00 . A A . 415 SER CB 1 1
1 842 1 1 52 SER H H -13.222 4.332 15.835 1.00 . A A . 415 SER H 1 1
1 843 1 1 52 SER HA H -15.084 4.546 17.685 1.00 . A A . 415 SER HA 1 1
1 844 1 1 52 SER HB2 H -14.510 6.111 15.702 1.00 . A A . 415 SER HB2 1 1
1 845 1 1 52 SER HB3 H -15.726 5.237 14.793 1.00 . A A . 415 SER HB3 1 1
1 846 1 1 52 SER HG H -17.012 6.742 15.664 1.00 . A A . 415 SER HG 1 1
1 847 1 1 52 SER N N -13.849 3.708 16.302 1.00 . A A . 415 SER N 1 1
1 848 1 1 52 SER O O -17.265 3.247 17.093 1.00 . A A . 415 SER O 1 1
1 849 1 1 52 SER OG O -16.443 6.339 16.382 1.00 . A A . 415 SER OG 1 1
1 850 1 1 53 GLU C C -16.284 -0.063 15.210 1.00 . A A . 416 GLU C 1 1
1 851 1 1 53 GLU CA C -16.952 1.311 15.123 1.00 . A A . 416 GLU CA 1 1
1 852 1 1 53 GLU CB C -17.566 1.536 13.740 1.00 . A A . 416 GLU CB 1 1
1 853 1 1 53 GLU CD C -19.715 1.880 12.465 1.00 . A A . 416 GLU CD 1 1
1 854 1 1 53 GLU CG C -19.093 1.462 13.799 1.00 . A A . 416 GLU CG 1 1
1 855 1 1 53 GLU H H -15.164 2.354 14.892 1.00 . A A . 416 GLU H 1 1
1 856 1 1 53 GLU HA H -17.734 1.390 15.878 1.00 . A A . 416 GLU HA 1 1
1 857 1 1 53 GLU HB2 H -17.261 2.509 13.357 1.00 . A A . 416 GLU HB2 1 1
1 858 1 1 53 GLU HB3 H -17.189 0.787 13.044 1.00 . A A . 416 GLU HB3 1 1
1 859 1 1 53 GLU HE2 H -21.536 2.272 12.193 1.00 . A A . 416 GLU HE2 1 1
1 860 1 1 53 GLU HG2 H -19.402 0.446 14.046 1.00 . A A . 416 GLU HG2 1 1
1 861 1 1 53 GLU HG3 H -19.462 2.109 14.595 1.00 . A A . 416 GLU HG3 1 1
1 862 1 1 53 GLU N N -15.997 2.357 15.446 1.00 . A A . 416 GLU N 1 1
1 863 1 1 53 GLU O O -15.467 -0.414 14.360 1.00 . A A . 416 GLU O 1 1
1 864 1 1 53 GLU OE1 O -19.258 1.436 11.402 1.00 . A A . 416 GLU OE1 1 1
1 865 1 1 53 GLU OE2 O -20.709 2.697 12.559 1.00 . A A . 416 GLU OE2 1 1
1 866 1 1 54 LYS C C -16.165 -2.915 15.140 1.00 . A A . 417 LYS C 1 1
1 867 1 1 54 LYS CA C -16.103 -2.130 16.452 1.00 . A A . 417 LYS CA 1 1
1 868 1 1 54 LYS CB C -16.807 -2.827 17.619 1.00 . A A . 417 LYS CB 1 1
1 869 1 1 54 LYS CD C -17.564 -1.120 19.314 1.00 . A A . 417 LYS CD 1 1
1 870 1 1 54 LYS CE C -16.964 0.274 19.505 1.00 . A A . 417 LYS CE 1 1
1 871 1 1 54 LYS CG C -16.482 -2.137 18.945 1.00 . A A . 417 LYS CG 1 1
1 872 1 1 54 LYS H H -17.322 -0.510 16.930 1.00 . A A . 417 LYS H 1 1
1 873 1 1 54 LYS HA H -15.057 -2.008 16.733 1.00 . A A . 417 LYS HA 1 1
1 874 1 1 54 LYS HB2 H -17.884 -2.820 17.456 1.00 . A A . 417 LYS HB2 1 1
1 875 1 1 54 LYS HB3 H -16.498 -3.871 17.663 1.00 . A A . 417 LYS HB3 1 1
1 876 1 1 54 LYS HD2 H -18.322 -1.090 18.531 1.00 . A A . 417 LYS HD2 1 1
1 877 1 1 54 LYS HD3 H -18.065 -1.433 20.230 1.00 . A A . 417 LYS HD3 1 1
1 878 1 1 54 LYS HE2 H -16.295 0.274 20.365 1.00 . A A . 417 LYS HE2 1 1
1 879 1 1 54 LYS HE3 H -16.365 0.541 18.635 1.00 . A A . 417 LYS HE3 1 1
1 880 1 1 54 LYS HG2 H -16.394 -2.883 19.735 1.00 . A A . 417 LYS HG2 1 1
1 881 1 1 54 LYS HG3 H -15.517 -1.635 18.872 1.00 . A A . 417 LYS HG3 1 1
1 882 1 1 54 LYS HZ1 H -18.403 1.194 20.628 1.00 . A A . 417 LYS HZ1 1 1
1 883 1 1 54 LYS HZ2 H -17.660 2.195 19.573 1.00 . A A . 417 LYS HZ2 1 1
1 884 1 1 54 LYS HZ3 H -18.766 1.119 19.038 1.00 . A A . 417 LYS HZ3 1 1
1 885 1 1 54 LYS N N -16.657 -0.803 16.244 1.00 . A A . 417 LYS N 1 1
1 886 1 1 54 LYS NZ N -18.035 1.277 19.702 1.00 . A A . 417 LYS NZ 1 1
1 887 1 1 54 LYS O O -15.137 -3.351 14.625 1.00 . A A . 417 LYS O 1 1
1 888 1 1 55 LYS C C -17.739 -2.797 12.246 1.00 . A A . 418 LYS C 1 1
1 889 1 1 55 LYS CA C -17.590 -3.796 13.395 1.00 . A A . 418 LYS CA 1 1
1 890 1 1 55 LYS CB C -18.770 -4.760 13.530 1.00 . A A . 418 LYS CB 1 1
1 891 1 1 55 LYS CD C -18.043 -6.349 11.711 1.00 . A A . 418 LYS CD 1 1
1 892 1 1 55 LYS CE C -18.113 -7.665 12.488 1.00 . A A . 418 LYS CE 1 1
1 893 1 1 55 LYS CG C -19.130 -5.378 12.177 1.00 . A A . 418 LYS CG 1 1
1 894 1 1 55 LYS H H -18.212 -2.713 15.063 1.00 . A A . 418 LYS H 1 1
1 895 1 1 55 LYS HA H -16.700 -4.399 13.215 1.00 . A A . 418 LYS HA 1 1
1 896 1 1 55 LYS HB2 H -18.521 -5.549 14.239 1.00 . A A . 418 LYS HB2 1 1
1 897 1 1 55 LYS HB3 H -19.633 -4.231 13.933 1.00 . A A . 418 LYS HB3 1 1
1 898 1 1 55 LYS HD2 H -18.159 -6.545 10.645 1.00 . A A . 418 LYS HD2 1 1
1 899 1 1 55 LYS HD3 H -17.062 -5.894 11.846 1.00 . A A . 418 LYS HD3 1 1
1 900 1 1 55 LYS HE2 H -17.138 -8.151 12.480 1.00 . A A . 418 LYS HE2 1 1
1 901 1 1 55 LYS HE3 H -18.360 -7.465 13.531 1.00 . A A . 418 LYS HE3 1 1
1 902 1 1 55 LYS HG2 H -20.082 -5.903 12.255 1.00 . A A . 418 LYS HG2 1 1
1 903 1 1 55 LYS HG3 H -19.261 -4.589 11.436 1.00 . A A . 418 LYS HG3 1 1
1 904 1 1 55 LYS HZ1 H -20.034 -8.150 11.986 1.00 . A A . 418 LYS HZ1 1 1
1 905 1 1 55 LYS HZ2 H -18.922 -8.706 10.927 1.00 . A A . 418 LYS HZ2 1 1
1 906 1 1 55 LYS HZ3 H -19.113 -9.443 12.372 1.00 . A A . 418 LYS HZ3 1 1
1 907 1 1 55 LYS N N -17.381 -3.071 14.637 1.00 . A A . 418 LYS N 1 1
1 908 1 1 55 LYS NZ N -19.128 -8.564 11.895 1.00 . A A . 418 LYS NZ 1 1
1 909 1 1 55 LYS O O -18.170 -1.664 12.456 1.00 . A A . 418 LYS O 1 1
1 910 1 1 56 THR C C -18.913 -1.983 9.633 1.00 . A A . 419 THR C 1 1
1 911 1 1 56 THR CA C -17.465 -2.415 9.874 1.00 . A A . 419 THR CA 1 1
1 912 1 1 56 THR CB C -16.858 -3.186 8.700 1.00 . A A . 419 THR CB 1 1
1 913 1 1 56 THR CG2 C -15.560 -3.903 9.079 1.00 . A A . 419 THR CG2 1 1
1 914 1 1 56 THR H H -17.027 -4.177 10.895 1.00 . A A . 419 THR H 1 1
1 915 1 1 56 THR HA H -16.886 -1.508 10.052 1.00 . A A . 419 THR HA 1 1
1 916 1 1 56 THR HB H -16.705 -2.532 7.842 1.00 . A A . 419 THR HB 1 1
1 917 1 1 56 THR HG1 H -17.780 -4.879 9.237 1.00 . A A . 419 THR HG1 1 1
1 918 1 1 56 THR HG21 H -15.080 -3.373 9.902 1.00 . A A . 419 THR HG21 1 1
1 919 1 1 56 THR HG22 H -15.786 -4.924 9.386 1.00 . A A . 419 THR HG22 1 1
1 920 1 1 56 THR HG23 H -14.891 -3.921 8.219 1.00 . A A . 419 THR HG23 1 1
1 921 1 1 56 THR N N -17.376 -3.254 11.057 1.00 . A A . 419 THR N 1 1
1 922 1 1 56 THR O O -19.814 -2.382 10.370 1.00 . A A . 419 THR O 1 1
1 923 1 1 56 THR OG1 O -17.783 -4.244 8.464 1.00 . A A . 419 THR OG1 1 1
1 924 1 1 57 SER C C -21.309 -1.849 7.825 1.00 . A A . 420 SER C 1 1
1 925 1 1 57 SER CA C -20.415 -0.684 8.253 1.00 . A A . 420 SER CA 1 1
1 926 1 1 57 SER CB C -20.340 0.364 7.140 1.00 . A A . 420 SER CB 1 1
1 927 1 1 57 SER H H -18.353 -0.854 8.006 1.00 . A A . 420 SER H 1 1
1 928 1 1 57 SER HA H -20.798 -0.221 9.162 1.00 . A A . 420 SER HA 1 1
1 929 1 1 57 SER HB2 H -19.330 0.387 6.731 1.00 . A A . 420 SER HB2 1 1
1 930 1 1 57 SER HB3 H -21.007 0.078 6.327 1.00 . A A . 420 SER HB3 1 1
1 931 1 1 57 SER HG H -20.617 1.701 8.603 1.00 . A A . 420 SER HG 1 1
1 932 1 1 57 SER N N -19.092 -1.174 8.600 1.00 . A A . 420 SER N 1 1
1 933 1 1 57 SER O O -21.099 -2.442 6.768 1.00 . A A . 420 SER O 1 1
1 934 1 1 57 SER OG O -20.691 1.664 7.607 1.00 . A A . 420 SER OG 1 1
1 935 1 1 58 GLN C C -23.569 -3.254 6.903 1.00 . A A . 421 GLN C 1 1
1 936 1 1 58 GLN CA C -23.214 -3.227 8.391 1.00 . A A . 421 GLN CA 1 1
1 937 1 1 58 GLN CB C -24.473 -3.107 9.252 1.00 . A A . 421 GLN CB 1 1
1 938 1 1 58 GLN CD C -25.788 -4.387 10.982 1.00 . A A . 421 GLN CD 1 1
1 939 1 1 58 GLN CG C -24.391 -4.025 10.473 1.00 . A A . 421 GLN CG 1 1
1 940 1 1 58 GLN H H -22.451 -1.656 9.526 1.00 . A A . 421 GLN H 1 1
1 941 1 1 58 GLN HA H -22.682 -4.140 8.661 1.00 . A A . 421 GLN HA 1 1
1 942 1 1 58 GLN HB2 H -24.598 -2.074 9.577 1.00 . A A . 421 GLN HB2 1 1
1 943 1 1 58 GLN HB3 H -25.350 -3.363 8.659 1.00 . A A . 421 GLN HB3 1 1
1 944 1 1 58 GLN HE21 H -25.189 -6.316 11.115 1.00 . A A . 421 GLN HE21 1 1
1 945 1 1 58 GLN HE22 H -26.828 -6.015 11.589 1.00 . A A . 421 GLN HE22 1 1
1 946 1 1 58 GLN HG2 H -23.848 -4.934 10.214 1.00 . A A . 421 GLN HG2 1 1
1 947 1 1 58 GLN HG3 H -23.828 -3.533 11.266 1.00 . A A . 421 GLN HG3 1 1
1 948 1 1 58 GLN N N -22.287 -2.143 8.668 1.00 . A A . 421 GLN N 1 1
1 949 1 1 58 GLN NE2 N -25.948 -5.679 11.251 1.00 . A A . 421 GLN NE2 1 1
1 950 1 1 58 GLN O O -23.638 -2.209 6.258 1.00 . A A . 421 GLN O 1 1
1 951 1 1 58 GLN OE1 O -26.663 -3.548 11.121 1.00 . A A . 421 GLN OE1 1 1
1 952 1 1 59 SER C C -24.660 -6.054 4.767 1.00 . A A . 422 SER C 1 1
1 953 1 1 59 SER CA C -24.130 -4.638 5.000 1.00 . A A . 422 SER CA 1 1
1 954 1 1 59 SER CB C -22.926 -4.366 4.097 1.00 . A A . 422 SER CB 1 1
1 955 1 1 59 SER H H -23.726 -5.307 6.931 1.00 . A A . 422 SER H 1 1
1 956 1 1 59 SER HA H -24.908 -3.901 4.800 1.00 . A A . 422 SER HA 1 1
1 957 1 1 59 SER HB2 H -23.274 -4.113 3.095 1.00 . A A . 422 SER HB2 1 1
1 958 1 1 59 SER HB3 H -22.379 -3.502 4.472 1.00 . A A . 422 SER HB3 1 1
1 959 1 1 59 SER HG H -22.244 -6.123 4.771 1.00 . A A . 422 SER HG 1 1
1 960 1 1 59 SER N N -23.784 -4.461 6.400 1.00 . A A . 422 SER N 1 1
1 961 1 1 59 SER O O -24.384 -6.961 5.551 1.00 . A A . 422 SER O 1 1
1 962 1 1 59 SER OG O -22.049 -5.487 4.024 1.00 . A A . 422 SER OG 1 1
1 963 1 1 60 PRO C C -24.935 -8.430 2.738 1.00 . A A . 423 PRO C 1 1
1 964 1 1 60 PRO CA C -26.002 -7.495 3.310 1.00 . A A . 423 PRO CA 1 1
1 965 1 1 60 PRO CB C -27.111 -7.181 2.319 1.00 . A A . 423 PRO CB 1 1
1 966 1 1 60 PRO CD C -25.778 -5.153 2.705 1.00 . A A . 423 PRO CD 1 1
1 967 1 1 60 PRO CG C -26.818 -5.785 1.794 1.00 . A A . 423 PRO CG 1 1
1 968 1 1 60 PRO HA H -26.354 -7.949 4.128 1.00 . A A . 423 PRO HA 1 1
1 969 1 1 60 PRO HB2 H -27.126 -7.909 1.507 1.00 . A A . 423 PRO HB2 1 1
1 970 1 1 60 PRO HB3 H -28.088 -7.220 2.801 1.00 . A A . 423 PRO HB3 1 1
1 971 1 1 60 PRO HD2 H -24.905 -4.824 2.142 1.00 . A A . 423 PRO HD2 1 1
1 972 1 1 60 PRO HD3 H -26.179 -4.275 3.213 1.00 . A A . 423 PRO HD3 1 1
1 973 1 1 60 PRO HG2 H -26.449 -5.832 0.769 1.00 . A A . 423 PRO HG2 1 1
1 974 1 1 60 PRO HG3 H -27.727 -5.185 1.778 1.00 . A A . 423 PRO HG3 1 1
1 975 1 1 60 PRO N N -25.431 -6.204 3.657 1.00 . A A . 423 PRO N 1 1
1 976 1 1 60 PRO O O -24.564 -8.314 1.571 1.00 . A A . 423 PRO O 1 1
1 977 1 1 61 HIS C C -24.054 -11.698 3.149 1.00 . A A . 424 HIS C 1 1
1 978 1 1 61 HIS CA C -23.455 -10.291 3.179 1.00 . A A . 424 HIS CA 1 1
1 979 1 1 61 HIS CB C -22.223 -10.191 4.082 1.00 . A A . 424 HIS CB 1 1
1 980 1 1 61 HIS CD2 C -20.550 -10.673 2.132 1.00 . A A . 424 HIS CD2 1 1
1 981 1 1 61 HIS CE1 C -18.822 -9.593 2.930 1.00 . A A . 424 HIS CE1 1 1
1 982 1 1 61 HIS CG C -20.914 -10.133 3.331 1.00 . A A . 424 HIS CG 1 1
1 983 1 1 61 HIS H H -24.778 -9.424 4.534 1.00 . A A . 424 HIS H 1 1
1 984 1 1 61 HIS HA H -23.150 -10.013 2.170 1.00 . A A . 424 HIS HA 1 1
1 985 1 1 61 HIS HB2 H -22.313 -9.300 4.704 1.00 . A A . 424 HIS HB2 1 1
1 986 1 1 61 HIS HB3 H -22.207 -11.049 4.754 1.00 . A A . 424 HIS HB3 1 1
1 987 1 1 61 HIS HD1 H -19.752 -8.957 4.673 1.00 . A A . 424 HIS HD1 1 1
1 988 1 1 61 HIS HD2 H -21.189 -11.272 1.483 1.00 . A A . 424 HIS HD2 1 1
1 989 1 1 61 HIS HE1 H -17.819 -9.176 3.021 1.00 . A A . 424 HIS HE1 1 1
1 990 1 1 61 HIS HE2 H -18.745 -10.654 1.109 1.00 . A A . 424 HIS HE2 1 1
1 991 1 1 61 HIS N N -24.471 -9.336 3.586 1.00 . A A . 424 HIS N 1 1
1 992 1 1 61 HIS ND1 N -19.804 -9.460 3.809 1.00 . A A . 424 HIS ND1 1 1
1 993 1 1 61 HIS NE2 N -19.287 -10.345 1.891 1.00 . A A . 424 HIS NE2 1 1
1 994 1 1 61 HIS O O -24.135 -12.320 2.091 1.00 . A A . 424 HIS O 1 1
1 995 1 1 62 ARG C C -24.064 -14.549 3.968 1.00 . A A . 425 ARG C 1 1
1 996 1 1 62 ARG CA C -25.051 -13.481 4.445 1.00 . A A . 425 ARG CA 1 1
1 997 1 1 62 ARG CB C -26.340 -13.586 3.627 1.00 . A A . 425 ARG CB 1 1
1 998 1 1 62 ARG CD C -28.836 -13.379 3.921 1.00 . A A . 425 ARG CD 1 1
1 999 1 1 62 ARG CG C -27.535 -13.910 4.526 1.00 . A A . 425 ARG CG 1 1
1 1000 1 1 62 ARG CZ C -29.760 -15.364 2.731 1.00 . A A . 425 ARG CZ 1 1
1 1001 1 1 62 ARG H H -24.392 -11.647 5.179 1.00 . A A . 425 ARG H 1 1
1 1002 1 1 62 ARG HA H -25.267 -13.593 5.507 1.00 . A A . 425 ARG HA 1 1
1 1003 1 1 62 ARG HB2 H -26.519 -12.647 3.102 1.00 . A A . 425 ARG HB2 1 1
1 1004 1 1 62 ARG HB3 H -26.231 -14.360 2.868 1.00 . A A . 425 ARG HB3 1 1
1 1005 1 1 62 ARG HD2 H -29.642 -13.450 4.652 1.00 . A A . 425 ARG HD2 1 1
1 1006 1 1 62 ARG HD3 H -28.726 -12.324 3.670 1.00 . A A . 425 ARG HD3 1 1
1 1007 1 1 62 ARG HE H -28.977 -13.749 1.819 1.00 . A A . 425 ARG HE 1 1
1 1008 1 1 62 ARG HG2 H -27.608 -14.989 4.665 1.00 . A A . 425 ARG HG2 1 1
1 1009 1 1 62 ARG HG3 H -27.382 -13.471 5.512 1.00 . A A . 425 ARG HG3 1 1
1 1010 1 1 62 ARG HH11 H -29.846 -15.475 4.760 1.00 . A A . 425 ARG HH11 1 1
1 1011 1 1 62 ARG HH12 H -30.484 -16.848 3.918 1.00 . A A . 425 ARG HH12 1 1
1 1012 1 1 62 ARG HH21 H -29.819 -15.559 0.708 1.00 . A A . 425 ARG HH21 1 1
1 1013 1 1 62 ARG HH22 H -30.469 -16.896 1.597 1.00 . A A . 425 ARG HH22 1 1
1 1014 1 1 62 ARG N N -24.461 -12.159 4.323 1.00 . A A . 425 ARG N 1 1
1 1015 1 1 62 ARG NE N -29.184 -14.154 2.710 1.00 . A A . 425 ARG NE 1 1
1 1016 1 1 62 ARG NH1 N -30.055 -15.945 3.902 1.00 . A A . 425 ARG NH1 1 1
1 1017 1 1 62 ARG NH2 N -30.040 -15.993 1.581 1.00 . A A . 425 ARG NH2 1 1
1 1018 1 1 62 ARG O O -23.699 -14.581 2.794 1.00 . A A . 425 ARG O 1 1
1 1019 1 1 63 PHE C C -23.458 -17.710 4.094 1.00 . A A . 426 PHE C 1 1
1 1020 1 1 63 PHE CA C -22.725 -16.463 4.593 1.00 . A A . 426 PHE CA 1 1
1 1021 1 1 63 PHE CB C -21.989 -16.803 5.890 1.00 . A A . 426 PHE CB 1 1
1 1022 1 1 63 PHE CD1 C -19.836 -15.671 5.293 1.00 . A A . 426 PHE CD1 1 1
1 1023 1 1 63 PHE CD2 C -19.736 -17.872 6.125 1.00 . A A . 426 PHE CD2 1 1
1 1024 1 1 63 PHE CE1 C -18.421 -15.651 5.176 1.00 . A A . 426 PHE CE1 1 1
1 1025 1 1 63 PHE CE2 C -18.321 -17.852 6.009 1.00 . A A . 426 PHE CE2 1 1
1 1026 1 1 63 PHE CG C -20.464 -16.781 5.765 1.00 . A A . 426 PHE CG 1 1
1 1027 1 1 63 PHE CZ C -17.693 -16.741 5.537 1.00 . A A . 426 PHE CZ 1 1
1 1028 1 1 63 PHE H H -23.964 -15.363 5.855 1.00 . A A . 426 PHE H 1 1
1 1029 1 1 63 PHE HA H -22.063 -16.094 3.808 1.00 . A A . 426 PHE HA 1 1
1 1030 1 1 63 PHE HB2 H -22.290 -16.096 6.663 1.00 . A A . 426 PHE HB2 1 1
1 1031 1 1 63 PHE HB3 H -22.301 -17.792 6.224 1.00 . A A . 426 PHE HB3 1 1
1 1032 1 1 63 PHE HD1 H -20.419 -14.796 5.004 1.00 . A A . 426 PHE HD1 1 1
1 1033 1 1 63 PHE HD2 H -20.239 -18.762 6.504 1.00 . A A . 426 PHE HD2 1 1
1 1034 1 1 63 PHE HE1 H -17.918 -14.761 4.798 1.00 . A A . 426 PHE HE1 1 1
1 1035 1 1 63 PHE HE2 H -17.738 -18.726 6.298 1.00 . A A . 426 PHE HE2 1 1
1 1036 1 1 63 PHE HZ H -16.607 -16.726 5.448 1.00 . A A . 426 PHE HZ 1 1
1 1037 1 1 63 PHE N N -23.662 -15.397 4.903 1.00 . A A . 426 PHE N 1 1
1 1038 1 1 63 PHE O O -23.868 -18.553 4.891 1.00 . A A . 426 PHE O 1 1
1 1039 1 1 64 GLN C C -25.507 -19.309 2.987 1.00 . A A . 427 GLN C 1 1
1 1040 1 1 64 GLN CA C -24.277 -18.917 2.165 1.00 . A A . 427 GLN CA 1 1
1 1041 1 1 64 GLN CB C -23.326 -20.104 2.002 1.00 . A A . 427 GLN CB 1 1
1 1042 1 1 64 GLN CD C -21.710 -20.041 3.937 1.00 . A A . 427 GLN CD 1 1
1 1043 1 1 64 GLN CG C -22.961 -20.706 3.361 1.00 . A A . 427 GLN CG 1 1
1 1044 1 1 64 GLN H H -23.264 -17.097 2.139 1.00 . A A . 427 GLN H 1 1
1 1045 1 1 64 GLN HA H -24.586 -18.569 1.180 1.00 . A A . 427 GLN HA 1 1
1 1046 1 1 64 GLN HB2 H -23.792 -20.865 1.376 1.00 . A A . 427 GLN HB2 1 1
1 1047 1 1 64 GLN HB3 H -22.420 -19.780 1.489 1.00 . A A . 427 GLN HB3 1 1
1 1048 1 1 64 GLN HE21 H -20.745 -20.467 2.209 1.00 . A A . 427 GLN HE21 1 1
1 1049 1 1 64 GLN HE22 H -19.799 -19.638 3.401 1.00 . A A . 427 GLN HE22 1 1
1 1050 1 1 64 GLN HG2 H -23.795 -20.582 4.052 1.00 . A A . 427 GLN HG2 1 1
1 1051 1 1 64 GLN HG3 H -22.792 -21.777 3.254 1.00 . A A . 427 GLN HG3 1 1
1 1052 1 1 64 GLN N N -23.601 -17.787 2.779 1.00 . A A . 427 GLN N 1 1
1 1053 1 1 64 GLN NE2 N -20.665 -20.049 3.114 1.00 . A A . 427 GLN NE2 1 1
1 1054 1 1 64 GLN O O -25.996 -18.521 3.794 1.00 . A A . 427 GLN O 1 1
1 1055 1 1 64 GLN OE1 O -21.694 -19.552 5.055 1.00 . A A . 427 GLN OE1 1 1
1 1056 1 1 65 LYS C C -26.676 -21.786 4.714 1.00 . A A . 428 LYS C 1 1
1 1057 1 1 65 LYS CA C -27.134 -21.035 3.461 1.00 . A A . 428 LYS CA 1 1
1 1058 1 1 65 LYS CB C -28.007 -21.874 2.526 1.00 . A A . 428 LYS CB 1 1
1 1059 1 1 65 LYS CD C -28.261 -21.406 0.061 1.00 . A A . 428 LYS CD 1 1
1 1060 1 1 65 LYS CE C -27.078 -20.566 -0.422 1.00 . A A . 428 LYS CE 1 1
1 1061 1 1 65 LYS CG C -28.685 -20.995 1.473 1.00 . A A . 428 LYS CG 1 1
1 1062 1 1 65 LYS H H -25.567 -21.164 2.095 1.00 . A A . 428 LYS H 1 1
1 1063 1 1 65 LYS HA H -27.728 -20.175 3.772 1.00 . A A . 428 LYS HA 1 1
1 1064 1 1 65 LYS HB2 H -27.397 -22.632 2.035 1.00 . A A . 428 LYS HB2 1 1
1 1065 1 1 65 LYS HB3 H -28.764 -22.402 3.106 1.00 . A A . 428 LYS HB3 1 1
1 1066 1 1 65 LYS HD2 H -27.991 -22.462 0.052 1.00 . A A . 428 LYS HD2 1 1
1 1067 1 1 65 LYS HD3 H -29.101 -21.286 -0.623 1.00 . A A . 428 LYS HD3 1 1
1 1068 1 1 65 LYS HE2 H -27.174 -19.545 -0.054 1.00 . A A . 428 LYS HE2 1 1
1 1069 1 1 65 LYS HE3 H -26.149 -20.966 -0.014 1.00 . A A . 428 LYS HE3 1 1
1 1070 1 1 65 LYS HG2 H -29.767 -21.074 1.570 1.00 . A A . 428 LYS HG2 1 1
1 1071 1 1 65 LYS HG3 H -28.425 -19.950 1.645 1.00 . A A . 428 LYS HG3 1 1
1 1072 1 1 65 LYS HZ1 H -27.757 -21.124 -2.268 1.00 . A A . 428 LYS HZ1 1 1
1 1073 1 1 65 LYS HZ2 H -27.108 -19.625 -2.236 1.00 . A A . 428 LYS HZ2 1 1
1 1074 1 1 65 LYS HZ3 H -26.136 -20.937 -2.198 1.00 . A A . 428 LYS HZ3 1 1
1 1075 1 1 65 LYS N N -25.971 -20.528 2.753 1.00 . A A . 428 LYS N 1 1
1 1076 1 1 65 LYS NZ N -27.015 -20.563 -1.901 1.00 . A A . 428 LYS NZ 1 1
1 1077 1 1 65 LYS O O -26.746 -21.254 5.821 1.00 . A A . 428 LYS O 1 1
1 1078 1 1 66 THR C C -26.756 -23.818 6.746 1.00 . A A . 429 THR C 1 1
1 1079 1 1 66 THR CA C -25.749 -23.839 5.594 1.00 . A A . 429 THR CA 1 1
1 1080 1 1 66 THR CB C -24.357 -23.349 5.995 1.00 . A A . 429 THR CB 1 1
1 1081 1 1 66 THR CG2 C -23.995 -23.724 7.433 1.00 . A A . 429 THR CG2 1 1
1 1082 1 1 66 THR H H -26.165 -23.435 3.593 1.00 . A A . 429 THR H 1 1
1 1083 1 1 66 THR HA H -25.686 -24.869 5.243 1.00 . A A . 429 THR HA 1 1
1 1084 1 1 66 THR HB H -24.262 -22.275 5.837 1.00 . A A . 429 THR HB 1 1
1 1085 1 1 66 THR HG1 H -23.783 -24.142 4.249 1.00 . A A . 429 THR HG1 1 1
1 1086 1 1 66 THR HG21 H -22.912 -23.791 7.530 1.00 . A A . 429 THR HG21 1 1
1 1087 1 1 66 THR HG22 H -24.375 -22.962 8.114 1.00 . A A . 429 THR HG22 1 1
1 1088 1 1 66 THR HG23 H -24.442 -24.687 7.681 1.00 . A A . 429 THR HG23 1 1
1 1089 1 1 66 THR N N -26.219 -23.010 4.497 1.00 . A A . 429 THR N 1 1
1 1090 1 1 66 THR O O -26.564 -23.106 7.730 1.00 . A A . 429 THR O 1 1
1 1091 1 1 66 THR OG1 O -23.471 -24.132 5.199 1.00 . A A . 429 THR OG1 1 1
1 1092 1 1 67 HIS C C -29.782 -25.856 7.283 1.00 . A A . 430 HIS C 1 1
1 1093 1 1 67 HIS CA C -28.844 -24.689 7.600 1.00 . A A . 430 HIS CA 1 1
1 1094 1 1 67 HIS CB C -29.582 -23.355 7.731 1.00 . A A . 430 HIS CB 1 1
1 1095 1 1 67 HIS CD2 C -31.420 -23.195 9.582 1.00 . A A . 430 HIS CD2 1 1
1 1096 1 1 67 HIS CE1 C -30.142 -22.549 11.236 1.00 . A A . 430 HIS CE1 1 1
1 1097 1 1 67 HIS CG C -30.145 -23.098 9.108 1.00 . A A . 430 HIS CG 1 1
1 1098 1 1 67 HIS H H -27.956 -25.184 5.782 1.00 . A A . 430 HIS H 1 1
1 1099 1 1 67 HIS HA H -28.341 -24.885 8.546 1.00 . A A . 430 HIS HA 1 1
1 1100 1 1 67 HIS HB2 H -28.898 -22.547 7.472 1.00 . A A . 430 HIS HB2 1 1
1 1101 1 1 67 HIS HB3 H -30.395 -23.329 7.006 1.00 . A A . 430 HIS HB3 1 1
1 1102 1 1 67 HIS HD1 H -28.376 -22.525 10.146 1.00 . A A . 430 HIS HD1 1 1
1 1103 1 1 67 HIS HD2 H -32.294 -23.494 9.003 1.00 . A A . 430 HIS HD2 1 1
1 1104 1 1 67 HIS HE1 H -29.821 -22.238 12.230 1.00 . A A . 430 HIS HE1 1 1
1 1105 1 1 67 HIS HE2 H -32.225 -22.794 11.452 1.00 . A A . 430 HIS HE2 1 1
1 1106 1 1 67 HIS N N -27.807 -24.608 6.585 1.00 . A A . 430 HIS N 1 1
1 1107 1 1 67 HIS ND1 N -29.362 -22.688 10.174 1.00 . A A . 430 HIS ND1 1 1
1 1108 1 1 67 HIS NE2 N -31.417 -22.864 10.867 1.00 . A A . 430 HIS NE2 1 1
1 1109 1 1 67 HIS O O -30.693 -25.722 6.468 1.00 . A A . 430 HIS O 1 1
1 1110 1 1 68 SER C C -30.511 -28.908 9.069 1.00 . A A . 431 SER C 1 1
1 1111 1 1 68 SER CA C -30.335 -28.166 7.743 1.00 . A A . 431 SER CA 1 1
1 1112 1 1 68 SER CB C -29.707 -29.089 6.697 1.00 . A A . 431 SER CB 1 1
1 1113 1 1 68 SER H H -28.782 -27.077 8.605 1.00 . A A . 431 SER H 1 1
1 1114 1 1 68 SER HA H -31.295 -27.803 7.377 1.00 . A A . 431 SER HA 1 1
1 1115 1 1 68 SER HB2 H -29.909 -30.127 6.962 1.00 . A A . 431 SER HB2 1 1
1 1116 1 1 68 SER HB3 H -30.174 -28.910 5.729 1.00 . A A . 431 SER HB3 1 1
1 1117 1 1 68 SER HG H -28.056 -27.978 6.908 1.00 . A A . 431 SER HG 1 1
1 1118 1 1 68 SER N N -29.525 -26.976 7.944 1.00 . A A . 431 SER N 1 1
1 1119 1 1 68 SER O O -29.649 -28.839 9.943 1.00 . A A . 431 SER O 1 1
1 1120 1 1 68 SER OG O -28.299 -28.893 6.588 1.00 . A A . 431 SER OG 1 1
1 1121 1 1 69 PRO C C -31.128 -31.654 10.454 1.00 . A A . 432 PRO C 1 1
1 1122 1 1 69 PRO CA C -31.965 -30.375 10.385 1.00 . A A . 432 PRO CA 1 1
1 1123 1 1 69 PRO CB C -33.459 -30.646 10.316 1.00 . A A . 432 PRO CB 1 1
1 1124 1 1 69 PRO CD C -32.709 -29.726 8.165 1.00 . A A . 432 PRO CD 1 1
1 1125 1 1 69 PRO CG C -33.854 -30.441 8.863 1.00 . A A . 432 PRO CG 1 1
1 1126 1 1 69 PRO HA H -31.721 -29.845 11.196 1.00 . A A . 432 PRO HA 1 1
1 1127 1 1 69 PRO HB2 H -33.688 -31.660 10.644 1.00 . A A . 432 PRO HB2 1 1
1 1128 1 1 69 PRO HB3 H -34.009 -29.969 10.970 1.00 . A A . 432 PRO HB3 1 1
1 1129 1 1 69 PRO HD2 H -32.362 -30.286 7.297 1.00 . A A . 432 PRO HD2 1 1
1 1130 1 1 69 PRO HD3 H -33.015 -28.742 7.808 1.00 . A A . 432 PRO HD3 1 1
1 1131 1 1 69 PRO HG2 H -34.055 -31.399 8.383 1.00 . A A . 432 PRO HG2 1 1
1 1132 1 1 69 PRO HG3 H -34.769 -29.853 8.795 1.00 . A A . 432 PRO HG3 1 1
1 1133 1 1 69 PRO N N -31.665 -29.620 9.180 1.00 . A A . 432 PRO N 1 1
1 1134 1 1 69 PRO O O -30.549 -31.966 11.493 1.00 . A A . 432 PRO O 1 1
1 1135 1 1 70 ILE C C -28.881 -33.280 8.900 1.00 . A A . 433 ILE C 1 1
1 1136 1 1 70 ILE CA C -30.335 -33.598 9.253 1.00 . A A . 433 ILE CA 1 1
1 1137 1 1 70 ILE CB C -31.005 -34.574 8.284 1.00 . A A . 433 ILE CB 1 1
1 1138 1 1 70 ILE CD1 C -33.376 -34.989 7.532 1.00 . A A . 433 ILE CD1 1 1
1 1139 1 1 70 ILE CG1 C -32.430 -34.901 8.732 1.00 . A A . 433 ILE CG1 1 1
1 1140 1 1 70 ILE CG2 C -30.157 -35.835 8.102 1.00 . A A . 433 ILE CG2 1 1
1 1141 1 1 70 ILE H H -31.565 -32.100 8.492 1.00 . A A . 433 ILE H 1 1
1 1142 1 1 70 ILE HA H -30.357 -34.059 10.241 1.00 . A A . 433 ILE HA 1 1
1 1143 1 1 70 ILE HB H -31.076 -34.091 7.309 1.00 . A A . 433 ILE HB 1 1
1 1144 1 1 70 ILE HD11 H -32.794 -35.121 6.620 1.00 . A A . 433 ILE HD11 1 1
1 1145 1 1 70 ILE HD12 H -34.048 -35.838 7.661 1.00 . A A . 433 ILE HD12 1 1
1 1146 1 1 70 ILE HD13 H -33.960 -34.071 7.462 1.00 . A A . 433 ILE HD13 1 1
1 1147 1 1 70 ILE HG12 H -32.437 -35.846 9.275 1.00 . A A . 433 ILE HG12 1 1
1 1148 1 1 70 ILE HG13 H -32.783 -34.134 9.422 1.00 . A A . 433 ILE HG13 1 1
1 1149 1 1 70 ILE HG21 H -30.743 -36.710 8.384 1.00 . A A . 433 ILE HG21 1 1
1 1150 1 1 70 ILE HG22 H -29.854 -35.921 7.059 1.00 . A A . 433 ILE HG22 1 1
1 1151 1 1 70 ILE HG23 H -29.272 -35.771 8.734 1.00 . A A . 433 ILE HG23 1 1
1 1152 1 1 70 ILE N N -31.091 -32.360 9.333 1.00 . A A . 433 ILE N 1 1
1 1153 1 1 70 ILE O O -27.970 -34.014 9.281 1.00 . A A . 433 ILE O 1 1
2 1154 1 1 1 GLY C C 10.426 -2.848 -24.168 1.00 . A A . 364 GLY C 1 1
2 1155 1 1 1 GLY CA C 11.590 -3.838 -24.248 1.00 . A A . 364 GLY CA 1 1
2 1156 1 1 1 GLY H1 H 12.790 -4.615 -25.763 1.00 . A A . 364 GLY H1 1 1
2 1157 1 1 1 GLY HA2 H 11.329 -4.755 -23.719 1.00 . A A . 364 GLY HA2 1 1
2 1158 1 1 1 GLY HA3 H 12.463 -3.419 -23.749 1.00 . A A . 364 GLY HA3 1 1
2 1159 1 1 1 GLY N N 11.917 -4.146 -25.630 1.00 . A A . 364 GLY N 1 1
2 1160 1 1 1 GLY O O 10.637 -1.637 -24.140 1.00 . A A . 364 GLY O 1 1
2 1161 1 1 2 PRO C C 7.809 -2.024 -22.648 1.00 . A A . 365 PRO C 1 1
2 1162 1 1 2 PRO CA C 7.993 -2.596 -24.055 1.00 . A A . 365 PRO CA 1 1
2 1163 1 1 2 PRO CB C 6.859 -3.517 -24.474 1.00 . A A . 365 PRO CB 1 1
2 1164 1 1 2 PRO CD C 8.902 -4.846 -24.162 1.00 . A A . 365 PRO CD 1 1
2 1165 1 1 2 PRO CG C 7.393 -4.932 -24.321 1.00 . A A . 365 PRO CG 1 1
2 1166 1 1 2 PRO HA H 8.073 -1.807 -24.663 1.00 . A A . 365 PRO HA 1 1
2 1167 1 1 2 PRO HB2 H 5.979 -3.363 -23.850 1.00 . A A . 365 PRO HB2 1 1
2 1168 1 1 2 PRO HB3 H 6.557 -3.323 -25.503 1.00 . A A . 365 PRO HB3 1 1
2 1169 1 1 2 PRO HD2 H 9.232 -5.337 -23.247 1.00 . A A . 365 PRO HD2 1 1
2 1170 1 1 2 PRO HD3 H 9.416 -5.336 -24.990 1.00 . A A . 365 PRO HD3 1 1
2 1171 1 1 2 PRO HG2 H 6.945 -5.418 -23.454 1.00 . A A . 365 PRO HG2 1 1
2 1172 1 1 2 PRO HG3 H 7.134 -5.534 -25.192 1.00 . A A . 365 PRO HG3 1 1
2 1173 1 1 2 PRO N N 9.190 -3.415 -24.132 1.00 . A A . 365 PRO N 1 1
2 1174 1 1 2 PRO O O 8.417 -2.506 -21.694 1.00 . A A . 365 PRO O 1 1
2 1175 1 1 3 LEU C C 5.440 -0.975 -20.670 1.00 . A A . 366 LEU C 1 1
2 1176 1 1 3 LEU CA C 6.697 -0.360 -21.290 1.00 . A A . 366 LEU CA 1 1
2 1177 1 1 3 LEU CB C 6.617 1.158 -21.462 1.00 . A A . 366 LEU CB 1 1
2 1178 1 1 3 LEU CD1 C 7.966 3.283 -21.311 1.00 . A A . 366 LEU CD1 1 1
2 1179 1 1 3 LEU CD2 C 6.996 2.235 -19.214 1.00 . A A . 366 LEU CD2 1 1
2 1180 1 1 3 LEU CG C 7.580 1.982 -20.605 1.00 . A A . 366 LEU CG 1 1
2 1181 1 1 3 LEU H H 6.477 -0.617 -23.345 1.00 . A A . 366 LEU H 1 1
2 1182 1 1 3 LEU HA H 7.542 -0.566 -20.633 1.00 . A A . 366 LEU HA 1 1
2 1183 1 1 3 LEU HB2 H 6.801 1.395 -22.510 1.00 . A A . 366 LEU HB2 1 1
2 1184 1 1 3 LEU HB3 H 5.599 1.476 -21.238 1.00 . A A . 366 LEU HB3 1 1
2 1185 1 1 3 LEU HD11 H 8.016 3.112 -22.386 1.00 . A A . 366 LEU HD11 1 1
2 1186 1 1 3 LEU HD12 H 7.218 4.047 -21.098 1.00 . A A . 366 LEU HD12 1 1
2 1187 1 1 3 LEU HD13 H 8.939 3.617 -20.950 1.00 . A A . 366 LEU HD13 1 1
2 1188 1 1 3 LEU HD21 H 5.996 1.805 -19.156 1.00 . A A . 366 LEU HD21 1 1
2 1189 1 1 3 LEU HD22 H 7.635 1.772 -18.462 1.00 . A A . 366 LEU HD22 1 1
2 1190 1 1 3 LEU HD23 H 6.941 3.309 -19.033 1.00 . A A . 366 LEU HD23 1 1
2 1191 1 1 3 LEU HG H 8.496 1.405 -20.470 1.00 . A A . 366 LEU HG 1 1
2 1192 1 1 3 LEU N N 6.968 -1.003 -22.564 1.00 . A A . 366 LEU N 1 1
2 1193 1 1 3 LEU O O 5.046 -0.609 -19.564 1.00 . A A . 366 LEU O 1 1
2 1194 1 1 4 VAL C C 3.950 -4.047 -20.697 1.00 . A A . 367 VAL C 1 1
2 1195 1 1 4 VAL CA C 3.642 -2.569 -20.948 1.00 . A A . 367 VAL CA 1 1
2 1196 1 1 4 VAL CB C 2.507 -2.357 -21.951 1.00 . A A . 367 VAL CB 1 1
2 1197 1 1 4 VAL CG1 C 1.645 -1.155 -21.558 1.00 . A A . 367 VAL CG1 1 1
2 1198 1 1 4 VAL CG2 C 3.052 -2.199 -23.371 1.00 . A A . 367 VAL CG2 1 1
2 1199 1 1 4 VAL H H 5.173 -2.192 -22.309 1.00 . A A . 367 VAL H 1 1
2 1200 1 1 4 VAL HA H 3.350 -2.106 -20.005 1.00 . A A . 367 VAL HA 1 1
2 1201 1 1 4 VAL HB H 1.873 -3.244 -21.932 1.00 . A A . 367 VAL HB 1 1
2 1202 1 1 4 VAL HG11 H 2.069 -0.248 -21.988 1.00 . A A . 367 VAL HG11 1 1
2 1203 1 1 4 VAL HG12 H 0.632 -1.296 -21.933 1.00 . A A . 367 VAL HG12 1 1
2 1204 1 1 4 VAL HG13 H 1.621 -1.065 -20.472 1.00 . A A . 367 VAL HG13 1 1
2 1205 1 1 4 VAL HG21 H 3.544 -3.123 -23.677 1.00 . A A . 367 VAL HG21 1 1
2 1206 1 1 4 VAL HG22 H 2.231 -1.982 -24.054 1.00 . A A . 367 VAL HG22 1 1
2 1207 1 1 4 VAL HG23 H 3.771 -1.380 -23.395 1.00 . A A . 367 VAL HG23 1 1
2 1208 1 1 4 VAL N N 4.846 -1.900 -21.410 1.00 . A A . 367 VAL N 1 1
2 1209 1 1 4 VAL O O 4.883 -4.598 -21.279 1.00 . A A . 367 VAL O 1 1
2 1210 1 1 5 PRO C C 2.806 -6.965 -20.604 1.00 . A A . 368 PRO C 1 1
2 1211 1 1 5 PRO CA C 3.301 -6.065 -19.471 1.00 . A A . 368 PRO CA 1 1
2 1212 1 1 5 PRO CB C 2.529 -6.260 -18.176 1.00 . A A . 368 PRO CB 1 1
2 1213 1 1 5 PRO CD C 2.011 -4.041 -19.097 1.00 . A A . 368 PRO CD 1 1
2 1214 1 1 5 PRO CG C 1.572 -5.083 -18.081 1.00 . A A . 368 PRO CG 1 1
2 1215 1 1 5 PRO HA H 4.272 -6.277 -19.359 1.00 . A A . 368 PRO HA 1 1
2 1216 1 1 5 PRO HB2 H 1.986 -7.205 -18.184 1.00 . A A . 368 PRO HB2 1 1
2 1217 1 1 5 PRO HB3 H 3.202 -6.285 -17.320 1.00 . A A . 368 PRO HB3 1 1
2 1218 1 1 5 PRO HD2 H 1.201 -3.787 -19.780 1.00 . A A . 368 PRO HD2 1 1
2 1219 1 1 5 PRO HD3 H 2.319 -3.116 -18.609 1.00 . A A . 368 PRO HD3 1 1
2 1220 1 1 5 PRO HG2 H 0.550 -5.404 -18.282 1.00 . A A . 368 PRO HG2 1 1
2 1221 1 1 5 PRO HG3 H 1.582 -4.663 -17.075 1.00 . A A . 368 PRO HG3 1 1
2 1222 1 1 5 PRO N N 3.127 -4.662 -19.806 1.00 . A A . 368 PRO N 1 1
2 1223 1 1 5 PRO O O 1.936 -6.571 -21.380 1.00 . A A . 368 PRO O 1 1
2 1224 1 1 6 ARG C C 2.676 -10.469 -21.056 1.00 . A A . 369 ARG C 1 1
2 1225 1 1 6 ARG CA C 3.008 -9.117 -21.690 1.00 . A A . 369 ARG CA 1 1
2 1226 1 1 6 ARG CB C 4.136 -9.302 -22.707 1.00 . A A . 369 ARG CB 1 1
2 1227 1 1 6 ARG CD C 5.071 -7.330 -23.971 1.00 . A A . 369 ARG CD 1 1
2 1228 1 1 6 ARG CG C 3.950 -8.370 -23.906 1.00 . A A . 369 ARG CG 1 1
2 1229 1 1 6 ARG CZ C 5.586 -7.509 -26.403 1.00 . A A . 369 ARG CZ 1 1
2 1230 1 1 6 ARG H H 4.087 -8.470 -20.030 1.00 . A A . 369 ARG H 1 1
2 1231 1 1 6 ARG HA H 2.131 -8.684 -22.172 1.00 . A A . 369 ARG HA 1 1
2 1232 1 1 6 ARG HB2 H 5.096 -9.102 -22.231 1.00 . A A . 369 ARG HB2 1 1
2 1233 1 1 6 ARG HB3 H 4.158 -10.337 -23.047 1.00 . A A . 369 ARG HB3 1 1
2 1234 1 1 6 ARG HD2 H 4.869 -6.521 -23.270 1.00 . A A . 369 ARG HD2 1 1
2 1235 1 1 6 ARG HD3 H 6.016 -7.783 -23.671 1.00 . A A . 369 ARG HD3 1 1
2 1236 1 1 6 ARG HE H 4.943 -5.832 -25.493 1.00 . A A . 369 ARG HE 1 1
2 1237 1 1 6 ARG HG2 H 3.937 -8.954 -24.827 1.00 . A A . 369 ARG HG2 1 1
2 1238 1 1 6 ARG HG3 H 2.986 -7.866 -23.835 1.00 . A A . 369 ARG HG3 1 1
2 1239 1 1 6 ARG HH11 H 5.865 -9.225 -25.348 1.00 . A A . 369 ARG HH11 1 1
2 1240 1 1 6 ARG HH12 H 6.218 -9.334 -27.040 1.00 . A A . 369 ARG HH12 1 1
2 1241 1 1 6 ARG HH21 H 5.409 -5.975 -27.726 1.00 . A A . 369 ARG HH21 1 1
2 1242 1 1 6 ARG HH22 H 5.958 -7.472 -28.402 1.00 . A A . 369 ARG HH22 1 1
2 1243 1 1 6 ARG N N 3.380 -8.158 -20.664 1.00 . A A . 369 ARG N 1 1
2 1244 1 1 6 ARG NE N 5.183 -6.792 -25.345 1.00 . A A . 369 ARG NE 1 1
2 1245 1 1 6 ARG NH1 N 5.918 -8.798 -26.251 1.00 . A A . 369 ARG NH1 1 1
2 1246 1 1 6 ARG NH2 N 5.657 -6.937 -27.613 1.00 . A A . 369 ARG NH2 1 1
2 1247 1 1 6 ARG O O 1.642 -11.063 -21.358 1.00 . A A . 369 ARG O 1 1
2 1248 1 1 7 GLY C C 4.564 -12.489 -18.580 1.00 . A A . 370 GLY C 1 1
2 1249 1 1 7 GLY CA C 3.387 -12.188 -19.510 1.00 . A A . 370 GLY CA 1 1
2 1250 1 1 7 GLY H H 4.411 -10.428 -19.949 1.00 . A A . 370 GLY H 1 1
2 1251 1 1 7 GLY HA2 H 2.461 -12.166 -18.935 1.00 . A A . 370 GLY HA2 1 1
2 1252 1 1 7 GLY HA3 H 3.287 -12.986 -20.245 1.00 . A A . 370 GLY HA3 1 1
2 1253 1 1 7 GLY N N 3.572 -10.917 -20.189 1.00 . A A . 370 GLY N 1 1
2 1254 1 1 7 GLY O O 5.039 -11.606 -17.867 1.00 . A A . 370 GLY O 1 1
2 1255 1 1 8 SER C C 7.283 -13.192 -17.933 1.00 . A A . 371 SER C 1 1
2 1256 1 1 8 SER CA C 6.114 -14.168 -17.786 1.00 . A A . 371 SER CA 1 1
2 1257 1 1 8 SER CB C 6.558 -15.586 -18.149 1.00 . A A . 371 SER CB 1 1
2 1258 1 1 8 SER H H 4.610 -14.452 -19.199 1.00 . A A . 371 SER H 1 1
2 1259 1 1 8 SER HA H 5.732 -14.157 -16.765 1.00 . A A . 371 SER HA 1 1
2 1260 1 1 8 SER HB2 H 5.679 -16.218 -18.281 1.00 . A A . 371 SER HB2 1 1
2 1261 1 1 8 SER HB3 H 7.084 -15.568 -19.104 1.00 . A A . 371 SER HB3 1 1
2 1262 1 1 8 SER HG H 7.381 -17.151 -17.211 1.00 . A A . 371 SER HG 1 1
2 1263 1 1 8 SER N N 5.001 -13.739 -18.617 1.00 . A A . 371 SER N 1 1
2 1264 1 1 8 SER O O 7.212 -12.246 -18.716 1.00 . A A . 371 SER O 1 1
2 1265 1 1 8 SER OG O 7.404 -16.153 -17.152 1.00 . A A . 371 SER OG 1 1
2 1266 1 1 9 MET C C 9.308 -11.344 -16.372 1.00 . A A . 372 MET C 1 1
2 1267 1 1 9 MET CA C 9.514 -12.612 -17.202 1.00 . A A . 372 MET CA 1 1
2 1268 1 1 9 MET CB C 9.826 -12.230 -18.650 1.00 . A A . 372 MET CB 1 1
2 1269 1 1 9 MET CE C 11.825 -14.466 -19.584 1.00 . A A . 372 MET CE 1 1
2 1270 1 1 9 MET CG C 11.309 -11.891 -18.821 1.00 . A A . 372 MET CG 1 1
2 1271 1 1 9 MET H H 8.381 -14.227 -16.533 1.00 . A A . 372 MET H 1 1
2 1272 1 1 9 MET HA H 10.315 -13.212 -16.769 1.00 . A A . 372 MET HA 1 1
2 1273 1 1 9 MET HB2 H 9.559 -13.052 -19.313 1.00 . A A . 372 MET HB2 1 1
2 1274 1 1 9 MET HB3 H 9.218 -11.374 -18.943 1.00 . A A . 372 MET HB3 1 1
2 1275 1 1 9 MET HE1 H 11.584 -14.439 -18.522 1.00 . A A . 372 MET HE1 1 1
2 1276 1 1 9 MET HE2 H 11.027 -14.977 -20.124 1.00 . A A . 372 MET HE2 1 1
2 1277 1 1 9 MET HE3 H 12.763 -15.000 -19.731 1.00 . A A . 372 MET HE3 1 1
2 1278 1 1 9 MET HG2 H 11.429 -10.820 -18.985 1.00 . A A . 372 MET HG2 1 1
2 1279 1 1 9 MET HG3 H 11.854 -12.138 -17.909 1.00 . A A . 372 MET HG3 1 1
2 1280 1 1 9 MET N N 8.332 -13.455 -17.167 1.00 . A A . 372 MET N 1 1
2 1281 1 1 9 MET O O 10.126 -11.020 -15.512 1.00 . A A . 372 MET O 1 1
2 1282 1 1 9 MET SD S 11.987 -12.798 -20.200 1.00 . A A . 372 MET SD 1 1
2 1283 1 1 10 ALA C C 7.254 -9.782 -14.600 1.00 . A A . 373 ALA C 1 1
2 1284 1 1 10 ALA CA C 7.886 -9.434 -15.949 1.00 . A A . 373 ALA CA 1 1
2 1285 1 1 10 ALA CB C 6.968 -8.569 -16.816 1.00 . A A . 373 ALA CB 1 1
2 1286 1 1 10 ALA H H 7.550 -10.929 -17.359 1.00 . A A . 373 ALA H 1 1
2 1287 1 1 10 ALA HA H 8.817 -8.894 -15.776 1.00 . A A . 373 ALA HA 1 1
2 1288 1 1 10 ALA HB1 H 6.574 -9.168 -17.637 1.00 . A A . 373 ALA HB1 1 1
2 1289 1 1 10 ALA HB2 H 6.143 -8.194 -16.210 1.00 . A A . 373 ALA HB2 1 1
2 1290 1 1 10 ALA HB3 H 7.534 -7.729 -17.218 1.00 . A A . 373 ALA HB3 1 1
2 1291 1 1 10 ALA N N 8.210 -10.659 -16.658 1.00 . A A . 373 ALA N 1 1
2 1292 1 1 10 ALA O O 7.384 -9.028 -13.636 1.00 . A A . 373 ALA O 1 1
2 1293 1 1 11 LEU C C 6.967 -11.482 -12.236 1.00 . A A . 374 LEU C 1 1
2 1294 1 1 11 LEU CA C 5.932 -11.382 -13.358 1.00 . A A . 374 LEU CA 1 1
2 1295 1 1 11 LEU CB C 5.176 -12.687 -13.615 1.00 . A A . 374 LEU CB 1 1
2 1296 1 1 11 LEU CD1 C 5.753 -14.269 -11.738 1.00 . A A . 374 LEU CD1 1 1
2 1297 1 1 11 LEU CD2 C 5.448 -15.147 -14.098 1.00 . A A . 374 LEU CD2 1 1
2 1298 1 1 11 LEU CG C 5.909 -13.974 -13.231 1.00 . A A . 374 LEU CG 1 1
2 1299 1 1 11 LEU H H 6.484 -11.532 -15.361 1.00 . A A . 374 LEU H 1 1
2 1300 1 1 11 LEU HA H 5.193 -10.631 -13.081 1.00 . A A . 374 LEU HA 1 1
2 1301 1 1 11 LEU HB2 H 4.234 -12.652 -13.067 1.00 . A A . 374 LEU HB2 1 1
2 1302 1 1 11 LEU HB3 H 4.927 -12.737 -14.675 1.00 . A A . 374 LEU HB3 1 1
2 1303 1 1 11 LEU HD11 H 6.153 -15.259 -11.519 1.00 . A A . 374 LEU HD11 1 1
2 1304 1 1 11 LEU HD12 H 6.297 -13.522 -11.161 1.00 . A A . 374 LEU HD12 1 1
2 1305 1 1 11 LEU HD13 H 4.697 -14.237 -11.469 1.00 . A A . 374 LEU HD13 1 1
2 1306 1 1 11 LEU HD21 H 6.241 -15.417 -14.795 1.00 . A A . 374 LEU HD21 1 1
2 1307 1 1 11 LEU HD22 H 5.218 -16.002 -13.461 1.00 . A A . 374 LEU HD22 1 1
2 1308 1 1 11 LEU HD23 H 4.557 -14.859 -14.655 1.00 . A A . 374 LEU HD23 1 1
2 1309 1 1 11 LEU HG H 6.973 -13.831 -13.421 1.00 . A A . 374 LEU HG 1 1
2 1310 1 1 11 LEU N N 6.584 -10.925 -14.573 1.00 . A A . 374 LEU N 1 1
2 1311 1 1 11 LEU O O 6.703 -11.076 -11.105 1.00 . A A . 374 LEU O 1 1
2 1312 1 1 12 ILE C C 9.788 -10.810 -11.292 1.00 . A A . 375 ILE C 1 1
2 1313 1 1 12 ILE CA C 9.200 -12.183 -11.623 1.00 . A A . 375 ILE CA 1 1
2 1314 1 1 12 ILE CB C 10.234 -13.187 -12.135 1.00 . A A . 375 ILE CB 1 1
2 1315 1 1 12 ILE CD1 C 9.402 -14.581 -14.065 1.00 . A A . 375 ILE CD1 1 1
2 1316 1 1 12 ILE CG1 C 9.566 -14.501 -12.546 1.00 . A A . 375 ILE CG1 1 1
2 1317 1 1 12 ILE CG2 C 11.343 -13.406 -11.104 1.00 . A A . 375 ILE CG2 1 1
2 1318 1 1 12 ILE H H 8.331 -12.352 -13.509 1.00 . A A . 375 ILE H 1 1
2 1319 1 1 12 ILE HA H 8.766 -12.601 -10.715 1.00 . A A . 375 ILE HA 1 1
2 1320 1 1 12 ILE HB H 10.702 -12.771 -13.027 1.00 . A A . 375 ILE HB 1 1
2 1321 1 1 12 ILE HD11 H 8.406 -14.954 -14.304 1.00 . A A . 375 ILE HD11 1 1
2 1322 1 1 12 ILE HD12 H 9.531 -13.588 -14.497 1.00 . A A . 375 ILE HD12 1 1
2 1323 1 1 12 ILE HD13 H 10.152 -15.257 -14.477 1.00 . A A . 375 ILE HD13 1 1
2 1324 1 1 12 ILE HG12 H 10.165 -15.342 -12.197 1.00 . A A . 375 ILE HG12 1 1
2 1325 1 1 12 ILE HG13 H 8.591 -14.583 -12.067 1.00 . A A . 375 ILE HG13 1 1
2 1326 1 1 12 ILE HG21 H 10.908 -13.778 -10.176 1.00 . A A . 375 ILE HG21 1 1
2 1327 1 1 12 ILE HG22 H 12.057 -14.135 -11.487 1.00 . A A . 375 ILE HG22 1 1
2 1328 1 1 12 ILE HG23 H 11.853 -12.462 -10.913 1.00 . A A . 375 ILE HG23 1 1
2 1329 1 1 12 ILE N N 8.124 -12.025 -12.587 1.00 . A A . 375 ILE N 1 1
2 1330 1 1 12 ILE O O 10.039 -10.503 -10.128 1.00 . A A . 375 ILE O 1 1
2 1331 1 1 13 VAL C C 9.611 -7.859 -11.284 1.00 . A A . 376 VAL C 1 1
2 1332 1 1 13 VAL CA C 10.543 -8.687 -12.171 1.00 . A A . 376 VAL CA 1 1
2 1333 1 1 13 VAL CB C 10.789 -8.049 -13.540 1.00 . A A . 376 VAL CB 1 1
2 1334 1 1 13 VAL CG1 C 11.432 -6.668 -13.393 1.00 . A A . 376 VAL CG1 1 1
2 1335 1 1 13 VAL CG2 C 11.642 -8.960 -14.424 1.00 . A A . 376 VAL CG2 1 1
2 1336 1 1 13 VAL H H 9.782 -10.277 -13.280 1.00 . A A . 376 VAL H 1 1
2 1337 1 1 13 VAL HA H 11.505 -8.790 -11.669 1.00 . A A . 376 VAL HA 1 1
2 1338 1 1 13 VAL HB H 9.823 -7.918 -14.027 1.00 . A A . 376 VAL HB 1 1
2 1339 1 1 13 VAL HG11 H 11.438 -6.166 -14.360 1.00 . A A . 376 VAL HG11 1 1
2 1340 1 1 13 VAL HG12 H 10.860 -6.075 -12.679 1.00 . A A . 376 VAL HG12 1 1
2 1341 1 1 13 VAL HG13 H 12.456 -6.780 -13.035 1.00 . A A . 376 VAL HG13 1 1
2 1342 1 1 13 VAL HG21 H 11.747 -9.935 -13.948 1.00 . A A . 376 VAL HG21 1 1
2 1343 1 1 13 VAL HG22 H 11.161 -9.079 -15.394 1.00 . A A . 376 VAL HG22 1 1
2 1344 1 1 13 VAL HG23 H 12.628 -8.515 -14.560 1.00 . A A . 376 VAL HG23 1 1
2 1345 1 1 13 VAL N N 9.989 -10.020 -12.337 1.00 . A A . 376 VAL N 1 1
2 1346 1 1 13 VAL O O 10.027 -7.352 -10.243 1.00 . A A . 376 VAL O 1 1
2 1347 1 1 14 LEU C C 7.336 -7.483 -9.541 1.00 . A A . 377 LEU C 1 1
2 1348 1 1 14 LEU CA C 7.373 -6.989 -10.989 1.00 . A A . 377 LEU CA 1 1
2 1349 1 1 14 LEU CB C 6.017 -7.052 -11.695 1.00 . A A . 377 LEU CB 1 1
2 1350 1 1 14 LEU CD1 C 4.820 -6.644 -13.876 1.00 . A A . 377 LEU CD1 1 1
2 1351 1 1 14 LEU CD2 C 5.433 -4.694 -12.373 1.00 . A A . 377 LEU CD2 1 1
2 1352 1 1 14 LEU CG C 5.827 -6.088 -12.867 1.00 . A A . 377 LEU CG 1 1
2 1353 1 1 14 LEU H H 8.038 -8.162 -12.577 1.00 . A A . 377 LEU H 1 1
2 1354 1 1 14 LEU HA H 7.690 -5.946 -10.990 1.00 . A A . 377 LEU HA 1 1
2 1355 1 1 14 LEU HB2 H 5.865 -8.068 -12.057 1.00 . A A . 377 LEU HB2 1 1
2 1356 1 1 14 LEU HB3 H 5.238 -6.856 -10.959 1.00 . A A . 377 LEU HB3 1 1
2 1357 1 1 14 LEU HD11 H 5.342 -7.255 -14.612 1.00 . A A . 377 LEU HD11 1 1
2 1358 1 1 14 LEU HD12 H 4.082 -7.254 -13.354 1.00 . A A . 377 LEU HD12 1 1
2 1359 1 1 14 LEU HD13 H 4.317 -5.818 -14.380 1.00 . A A . 377 LEU HD13 1 1
2 1360 1 1 14 LEU HD21 H 4.354 -4.571 -12.455 1.00 . A A . 377 LEU HD21 1 1
2 1361 1 1 14 LEU HD22 H 5.734 -4.580 -11.332 1.00 . A A . 377 LEU HD22 1 1
2 1362 1 1 14 LEU HD23 H 5.932 -3.939 -12.981 1.00 . A A . 377 LEU HD23 1 1
2 1363 1 1 14 LEU HG H 6.780 -5.988 -13.386 1.00 . A A . 377 LEU HG 1 1
2 1364 1 1 14 LEU N N 8.368 -7.747 -11.729 1.00 . A A . 377 LEU N 1 1
2 1365 1 1 14 LEU O O 7.456 -6.690 -8.608 1.00 . A A . 377 LEU O 1 1
2 1366 1 1 15 GLY C C 8.379 -9.082 -7.278 1.00 . A A . 378 GLY C 1 1
2 1367 1 1 15 GLY CA C 7.115 -9.398 -8.080 1.00 . A A . 378 GLY CA 1 1
2 1368 1 1 15 GLY H H 7.073 -9.427 -10.163 1.00 . A A . 378 GLY H 1 1
2 1369 1 1 15 GLY HA2 H 6.239 -9.034 -7.544 1.00 . A A . 378 GLY HA2 1 1
2 1370 1 1 15 GLY HA3 H 7.003 -10.478 -8.179 1.00 . A A . 378 GLY HA3 1 1
2 1371 1 1 15 GLY N N 7.170 -8.789 -9.399 1.00 . A A . 378 GLY N 1 1
2 1372 1 1 15 GLY O O 8.322 -8.923 -6.060 1.00 . A A . 378 GLY O 1 1
2 1373 1 1 16 GLY C C 10.936 -7.201 -7.145 1.00 . A A . 379 GLY C 1 1
2 1374 1 1 16 GLY CA C 10.767 -8.706 -7.364 1.00 . A A . 379 GLY CA 1 1
2 1375 1 1 16 GLY H H 9.529 -9.131 -8.985 1.00 . A A . 379 GLY H 1 1
2 1376 1 1 16 GLY HA2 H 10.833 -9.225 -6.408 1.00 . A A . 379 GLY HA2 1 1
2 1377 1 1 16 GLY HA3 H 11.579 -9.080 -7.987 1.00 . A A . 379 GLY HA3 1 1
2 1378 1 1 16 GLY N N 9.491 -9.000 -7.994 1.00 . A A . 379 GLY N 1 1
2 1379 1 1 16 GLY O O 11.825 -6.773 -6.411 1.00 . A A . 379 GLY O 1 1
2 1380 1 1 17 VAL C C 9.090 -4.536 -6.638 1.00 . A A . 380 VAL C 1 1
2 1381 1 1 17 VAL CA C 10.112 -4.991 -7.682 1.00 . A A . 380 VAL CA 1 1
2 1382 1 1 17 VAL CB C 9.890 -4.352 -9.054 1.00 . A A . 380 VAL CB 1 1
2 1383 1 1 17 VAL CG1 C 9.719 -2.836 -8.931 1.00 . A A . 380 VAL CG1 1 1
2 1384 1 1 17 VAL CG2 C 11.030 -4.700 -10.012 1.00 . A A . 380 VAL CG2 1 1
2 1385 1 1 17 VAL H H 9.349 -6.796 -8.391 1.00 . A A . 380 VAL H 1 1
2 1386 1 1 17 VAL HA H 11.110 -4.718 -7.340 1.00 . A A . 380 VAL HA 1 1
2 1387 1 1 17 VAL HB H 8.968 -4.760 -9.469 1.00 . A A . 380 VAL HB 1 1
2 1388 1 1 17 VAL HG11 H 9.598 -2.403 -9.924 1.00 . A A . 380 VAL HG11 1 1
2 1389 1 1 17 VAL HG12 H 8.838 -2.617 -8.329 1.00 . A A . 380 VAL HG12 1 1
2 1390 1 1 17 VAL HG13 H 10.601 -2.409 -8.454 1.00 . A A . 380 VAL HG13 1 1
2 1391 1 1 17 VAL HG21 H 10.617 -5.011 -10.972 1.00 . A A . 380 VAL HG21 1 1
2 1392 1 1 17 VAL HG22 H 11.664 -3.825 -10.156 1.00 . A A . 380 VAL HG22 1 1
2 1393 1 1 17 VAL HG23 H 11.623 -5.512 -9.592 1.00 . A A . 380 VAL HG23 1 1
2 1394 1 1 17 VAL N N 10.069 -6.439 -7.796 1.00 . A A . 380 VAL N 1 1
2 1395 1 1 17 VAL O O 9.374 -3.653 -5.831 1.00 . A A . 380 VAL O 1 1
2 1396 1 1 18 ALA C C 7.454 -4.604 -4.365 1.00 . A A . 381 ALA C 1 1
2 1397 1 1 18 ALA CA C 6.858 -4.830 -5.756 1.00 . A A . 381 ALA CA 1 1
2 1398 1 1 18 ALA CB C 5.808 -5.943 -5.766 1.00 . A A . 381 ALA CB 1 1
2 1399 1 1 18 ALA H H 7.700 -5.878 -7.347 1.00 . A A . 381 ALA H 1 1
2 1400 1 1 18 ALA HA H 6.392 -3.906 -6.098 1.00 . A A . 381 ALA HA 1 1
2 1401 1 1 18 ALA HB1 H 4.983 -5.659 -6.419 1.00 . A A . 381 ALA HB1 1 1
2 1402 1 1 18 ALA HB2 H 6.259 -6.866 -6.131 1.00 . A A . 381 ALA HB2 1 1
2 1403 1 1 18 ALA HB3 H 5.433 -6.098 -4.754 1.00 . A A . 381 ALA HB3 1 1
2 1404 1 1 18 ALA N N 7.923 -5.160 -6.687 1.00 . A A . 381 ALA N 1 1
2 1405 1 1 18 ALA O O 7.396 -3.496 -3.834 1.00 . A A . 381 ALA O 1 1
2 1406 1 1 19 GLY C C 9.606 -4.437 -2.407 1.00 . A A . 382 GLY C 1 1
2 1407 1 1 19 GLY CA C 8.620 -5.604 -2.497 1.00 . A A . 382 GLY CA 1 1
2 1408 1 1 19 GLY H H 8.057 -6.569 -4.254 1.00 . A A . 382 GLY H 1 1
2 1409 1 1 19 GLY HA2 H 7.844 -5.488 -1.741 1.00 . A A . 382 GLY HA2 1 1
2 1410 1 1 19 GLY HA3 H 9.138 -6.538 -2.282 1.00 . A A . 382 GLY HA3 1 1
2 1411 1 1 19 GLY N N 8.014 -5.672 -3.815 1.00 . A A . 382 GLY N 1 1
2 1412 1 1 19 GLY O O 9.571 -3.662 -1.452 1.00 . A A . 382 GLY O 1 1
2 1413 1 1 20 LEU C C 10.751 -1.931 -3.401 1.00 . A A . 383 LEU C 1 1
2 1414 1 1 20 LEU CA C 11.456 -3.288 -3.460 1.00 . A A . 383 LEU CA 1 1
2 1415 1 1 20 LEU CB C 12.363 -3.458 -4.680 1.00 . A A . 383 LEU CB 1 1
2 1416 1 1 20 LEU CD1 C 13.873 -1.438 -4.712 1.00 . A A . 383 LEU CD1 1 1
2 1417 1 1 20 LEU CD2 C 14.391 -3.394 -3.182 1.00 . A A . 383 LEU CD2 1 1
2 1418 1 1 20 LEU CG C 13.799 -2.954 -4.523 1.00 . A A . 383 LEU CG 1 1
2 1419 1 1 20 LEU H H 10.484 -4.982 -4.187 1.00 . A A . 383 LEU H 1 1
2 1420 1 1 20 LEU HA H 12.083 -3.390 -2.575 1.00 . A A . 383 LEU HA 1 1
2 1421 1 1 20 LEU HB2 H 12.396 -4.516 -4.940 1.00 . A A . 383 LEU HB2 1 1
2 1422 1 1 20 LEU HB3 H 11.907 -2.937 -5.522 1.00 . A A . 383 LEU HB3 1 1
2 1423 1 1 20 LEU HD11 H 14.891 -1.154 -4.981 1.00 . A A . 383 LEU HD11 1 1
2 1424 1 1 20 LEU HD12 H 13.190 -1.138 -5.507 1.00 . A A . 383 LEU HD12 1 1
2 1425 1 1 20 LEU HD13 H 13.590 -0.942 -3.784 1.00 . A A . 383 LEU HD13 1 1
2 1426 1 1 20 LEU HD21 H 14.174 -2.640 -2.425 1.00 . A A . 383 LEU HD21 1 1
2 1427 1 1 20 LEU HD22 H 13.949 -4.345 -2.884 1.00 . A A . 383 LEU HD22 1 1
2 1428 1 1 20 LEU HD23 H 15.470 -3.510 -3.281 1.00 . A A . 383 LEU HD23 1 1
2 1429 1 1 20 LEU HG H 14.407 -3.406 -5.306 1.00 . A A . 383 LEU HG 1 1
2 1430 1 1 20 LEU N N 10.462 -4.348 -3.414 1.00 . A A . 383 LEU N 1 1
2 1431 1 1 20 LEU O O 11.179 -1.037 -2.673 1.00 . A A . 383 LEU O 1 1
2 1432 1 1 21 LEU C C 8.421 -0.248 -2.815 1.00 . A A . 384 LEU C 1 1
2 1433 1 1 21 LEU CA C 8.915 -0.588 -4.222 1.00 . A A . 384 LEU CA 1 1
2 1434 1 1 21 LEU CB C 7.794 -0.693 -5.259 1.00 . A A . 384 LEU CB 1 1
2 1435 1 1 21 LEU CD1 C 7.006 -0.606 -7.652 1.00 . A A . 384 LEU CD1 1 1
2 1436 1 1 21 LEU CD2 C 8.805 0.989 -6.843 1.00 . A A . 384 LEU CD2 1 1
2 1437 1 1 21 LEU CG C 8.193 -0.407 -6.708 1.00 . A A . 384 LEU CG 1 1
2 1438 1 1 21 LEU H H 9.341 -2.553 -4.766 1.00 . A A . 384 LEU H 1 1
2 1439 1 1 21 LEU HA H 9.587 0.203 -4.553 1.00 . A A . 384 LEU HA 1 1
2 1440 1 1 21 LEU HB2 H 7.374 -1.697 -5.210 1.00 . A A . 384 LEU HB2 1 1
2 1441 1 1 21 LEU HB3 H 7.001 0.000 -4.978 1.00 . A A . 384 LEU HB3 1 1
2 1442 1 1 21 LEU HD11 H 6.576 -1.595 -7.492 1.00 . A A . 384 LEU HD11 1 1
2 1443 1 1 21 LEU HD12 H 6.251 0.155 -7.453 1.00 . A A . 384 LEU HD12 1 1
2 1444 1 1 21 LEU HD13 H 7.345 -0.520 -8.685 1.00 . A A . 384 LEU HD13 1 1
2 1445 1 1 21 LEU HD21 H 8.886 1.249 -7.899 1.00 . A A . 384 LEU HD21 1 1
2 1446 1 1 21 LEU HD22 H 8.169 1.715 -6.338 1.00 . A A . 384 LEU HD22 1 1
2 1447 1 1 21 LEU HD23 H 9.797 0.996 -6.390 1.00 . A A . 384 LEU HD23 1 1
2 1448 1 1 21 LEU HG H 8.960 -1.124 -6.999 1.00 . A A . 384 LEU HG 1 1
2 1449 1 1 21 LEU N N 9.683 -1.821 -4.177 1.00 . A A . 384 LEU N 1 1
2 1450 1 1 21 LEU O O 8.361 0.921 -2.439 1.00 . A A . 384 LEU O 1 1
2 1451 1 1 22 LEU C C 8.606 -0.299 0.084 1.00 . A A . 385 LEU C 1 1
2 1452 1 1 22 LEU CA C 7.592 -1.119 -0.716 1.00 . A A . 385 LEU CA 1 1
2 1453 1 1 22 LEU CB C 7.265 -2.475 -0.087 1.00 . A A . 385 LEU CB 1 1
2 1454 1 1 22 LEU CD1 C 4.761 -2.613 0.180 1.00 . A A . 385 LEU CD1 1 1
2 1455 1 1 22 LEU CD2 C 6.290 -3.591 1.954 1.00 . A A . 385 LEU CD2 1 1
2 1456 1 1 22 LEU CG C 6.102 -2.491 0.907 1.00 . A A . 385 LEU CG 1 1
2 1457 1 1 22 LEU H H 8.131 -2.241 -2.387 1.00 . A A . 385 LEU H 1 1
2 1458 1 1 22 LEU HA H 6.660 -0.557 -0.772 1.00 . A A . 385 LEU HA 1 1
2 1459 1 1 22 LEU HB2 H 7.042 -3.181 -0.887 1.00 . A A . 385 LEU HB2 1 1
2 1460 1 1 22 LEU HB3 H 8.157 -2.842 0.422 1.00 . A A . 385 LEU HB3 1 1
2 1461 1 1 22 LEU HD11 H 4.909 -3.124 -0.771 1.00 . A A . 385 LEU HD11 1 1
2 1462 1 1 22 LEU HD12 H 4.066 -3.185 0.795 1.00 . A A . 385 LEU HD12 1 1
2 1463 1 1 22 LEU HD13 H 4.354 -1.619 0.000 1.00 . A A . 385 LEU HD13 1 1
2 1464 1 1 22 LEU HD21 H 5.340 -3.784 2.452 1.00 . A A . 385 LEU HD21 1 1
2 1465 1 1 22 LEU HD22 H 6.635 -4.502 1.465 1.00 . A A . 385 LEU HD22 1 1
2 1466 1 1 22 LEU HD23 H 7.028 -3.271 2.689 1.00 . A A . 385 LEU HD23 1 1
2 1467 1 1 22 LEU HG H 6.094 -1.539 1.439 1.00 . A A . 385 LEU HG 1 1
2 1468 1 1 22 LEU N N 8.079 -1.292 -2.074 1.00 . A A . 385 LEU N 1 1
2 1469 1 1 22 LEU O O 8.257 0.725 0.670 1.00 . A A . 385 LEU O 1 1
2 1470 1 1 23 PHE C C 11.128 1.309 0.253 1.00 . A A . 386 PHE C 1 1
2 1471 1 1 23 PHE CA C 10.907 -0.102 0.801 1.00 . A A . 386 PHE CA 1 1
2 1472 1 1 23 PHE CB C 12.180 -0.923 0.589 1.00 . A A . 386 PHE CB 1 1
2 1473 1 1 23 PHE CD1 C 12.397 -2.512 2.512 1.00 . A A . 386 PHE CD1 1 1
2 1474 1 1 23 PHE CD2 C 11.796 -3.392 0.411 1.00 . A A . 386 PHE CD2 1 1
2 1475 1 1 23 PHE CE1 C 12.344 -3.816 3.073 1.00 . A A . 386 PHE CE1 1 1
2 1476 1 1 23 PHE CE2 C 11.743 -4.695 0.972 1.00 . A A . 386 PHE CE2 1 1
2 1477 1 1 23 PHE CG C 12.123 -2.328 1.193 1.00 . A A . 386 PHE CG 1 1
2 1478 1 1 23 PHE CZ C 12.018 -4.880 2.291 1.00 . A A . 386 PHE CZ 1 1
2 1479 1 1 23 PHE H H 10.116 -1.612 -0.397 1.00 . A A . 386 PHE H 1 1
2 1480 1 1 23 PHE HA H 10.605 -0.041 1.846 1.00 . A A . 386 PHE HA 1 1
2 1481 1 1 23 PHE HB2 H 12.373 -1.007 -0.481 1.00 . A A . 386 PHE HB2 1 1
2 1482 1 1 23 PHE HB3 H 13.024 -0.387 1.023 1.00 . A A . 386 PHE HB3 1 1
2 1483 1 1 23 PHE HD1 H 12.659 -1.660 3.139 1.00 . A A . 386 PHE HD1 1 1
2 1484 1 1 23 PHE HD2 H 11.576 -3.244 -0.646 1.00 . A A . 386 PHE HD2 1 1
2 1485 1 1 23 PHE HE1 H 12.564 -3.963 4.131 1.00 . A A . 386 PHE HE1 1 1
2 1486 1 1 23 PHE HE2 H 11.482 -5.548 0.346 1.00 . A A . 386 PHE HE2 1 1
2 1487 1 1 23 PHE HZ H 11.976 -5.880 2.722 1.00 . A A . 386 PHE HZ 1 1
2 1488 1 1 23 PHE N N 9.841 -0.778 0.083 1.00 . A A . 386 PHE N 1 1
2 1489 1 1 23 PHE O O 11.407 2.237 1.011 1.00 . A A . 386 PHE O 1 1
2 1490 1 1 24 ILE C C 10.124 3.695 -1.205 1.00 . A A . 387 ILE C 1 1
2 1491 1 1 24 ILE CA C 11.176 2.710 -1.718 1.00 . A A . 387 ILE CA 1 1
2 1492 1 1 24 ILE CB C 11.168 2.538 -3.238 1.00 . A A . 387 ILE CB 1 1
2 1493 1 1 24 ILE CD1 C 12.389 1.029 -4.849 1.00 . A A . 387 ILE CD1 1 1
2 1494 1 1 24 ILE CG1 C 12.537 2.078 -3.745 1.00 . A A . 387 ILE CG1 1 1
2 1495 1 1 24 ILE CG2 C 10.700 3.819 -3.933 1.00 . A A . 387 ILE CG2 1 1
2 1496 1 1 24 ILE H H 10.767 0.668 -1.669 1.00 . A A . 387 ILE H 1 1
2 1497 1 1 24 ILE HA H 12.162 3.083 -1.441 1.00 . A A . 387 ILE HA 1 1
2 1498 1 1 24 ILE HB H 10.452 1.756 -3.490 1.00 . A A . 387 ILE HB 1 1
2 1499 1 1 24 ILE HD11 H 12.008 0.102 -4.420 1.00 . A A . 387 ILE HD11 1 1
2 1500 1 1 24 ILE HD12 H 11.693 1.393 -5.605 1.00 . A A . 387 ILE HD12 1 1
2 1501 1 1 24 ILE HD13 H 13.360 0.845 -5.308 1.00 . A A . 387 ILE HD13 1 1
2 1502 1 1 24 ILE HG12 H 13.094 2.935 -4.125 1.00 . A A . 387 ILE HG12 1 1
2 1503 1 1 24 ILE HG13 H 13.114 1.664 -2.919 1.00 . A A . 387 ILE HG13 1 1
2 1504 1 1 24 ILE HG21 H 11.055 4.685 -3.375 1.00 . A A . 387 ILE HG21 1 1
2 1505 1 1 24 ILE HG22 H 11.101 3.850 -4.946 1.00 . A A . 387 ILE HG22 1 1
2 1506 1 1 24 ILE HG23 H 9.611 3.833 -3.972 1.00 . A A . 387 ILE HG23 1 1
2 1507 1 1 24 ILE N N 10.995 1.428 -1.060 1.00 . A A . 387 ILE N 1 1
2 1508 1 1 24 ILE O O 10.439 4.845 -0.903 1.00 . A A . 387 ILE O 1 1
2 1509 1 1 25 GLY C C 7.872 4.238 0.862 1.00 . A A . 388 GLY C 1 1
2 1510 1 1 25 GLY CA C 7.793 4.031 -0.652 1.00 . A A . 388 GLY CA 1 1
2 1511 1 1 25 GLY H H 8.646 2.272 -1.370 1.00 . A A . 388 GLY H 1 1
2 1512 1 1 25 GLY HA2 H 7.815 4.997 -1.156 1.00 . A A . 388 GLY HA2 1 1
2 1513 1 1 25 GLY HA3 H 6.845 3.559 -0.909 1.00 . A A . 388 GLY HA3 1 1
2 1514 1 1 25 GLY N N 8.894 3.208 -1.123 1.00 . A A . 388 GLY N 1 1
2 1515 1 1 25 GLY O O 7.547 5.314 1.363 1.00 . A A . 388 GLY O 1 1
2 1516 1 1 26 LEU C C 9.552 4.217 3.370 1.00 . A A . 389 LEU C 1 1
2 1517 1 1 26 LEU CA C 8.431 3.245 2.995 1.00 . A A . 389 LEU CA 1 1
2 1518 1 1 26 LEU CB C 8.620 1.839 3.569 1.00 . A A . 389 LEU CB 1 1
2 1519 1 1 26 LEU CD1 C 10.528 2.279 5.157 1.00 . A A . 389 LEU CD1 1 1
2 1520 1 1 26 LEU CD2 C 10.169 -0.045 4.208 1.00 . A A . 389 LEU CD2 1 1
2 1521 1 1 26 LEU CG C 10.050 1.459 3.958 1.00 . A A . 389 LEU CG 1 1
2 1522 1 1 26 LEU H H 8.568 2.320 1.134 1.00 . A A . 389 LEU H 1 1
2 1523 1 1 26 LEU HA H 7.492 3.631 3.391 1.00 . A A . 389 LEU HA 1 1
2 1524 1 1 26 LEU HB2 H 7.987 1.740 4.451 1.00 . A A . 389 LEU HB2 1 1
2 1525 1 1 26 LEU HB3 H 8.260 1.118 2.835 1.00 . A A . 389 LEU HB3 1 1
2 1526 1 1 26 LEU HD11 H 11.259 3.017 4.825 1.00 . A A . 389 LEU HD11 1 1
2 1527 1 1 26 LEU HD12 H 9.678 2.789 5.611 1.00 . A A . 389 LEU HD12 1 1
2 1528 1 1 26 LEU HD13 H 10.988 1.617 5.891 1.00 . A A . 389 LEU HD13 1 1
2 1529 1 1 26 LEU HD21 H 10.015 -0.251 5.267 1.00 . A A . 389 LEU HD21 1 1
2 1530 1 1 26 LEU HD22 H 9.416 -0.572 3.622 1.00 . A A . 389 LEU HD22 1 1
2 1531 1 1 26 LEU HD23 H 11.162 -0.385 3.913 1.00 . A A . 389 LEU HD23 1 1
2 1532 1 1 26 LEU HG H 10.707 1.700 3.121 1.00 . A A . 389 LEU HG 1 1
2 1533 1 1 26 LEU N N 8.306 3.191 1.549 1.00 . A A . 389 LEU N 1 1
2 1534 1 1 26 LEU O O 9.441 4.949 4.352 1.00 . A A . 389 LEU O 1 1
2 1535 1 1 27 GLY C C 11.318 6.533 2.823 1.00 . A A . 390 GLY C 1 1
2 1536 1 1 27 GLY CA C 11.745 5.064 2.802 1.00 . A A . 390 GLY CA 1 1
2 1537 1 1 27 GLY H H 10.688 3.595 1.770 1.00 . A A . 390 GLY H 1 1
2 1538 1 1 27 GLY HA2 H 12.215 4.805 3.751 1.00 . A A . 390 GLY HA2 1 1
2 1539 1 1 27 GLY HA3 H 12.492 4.909 2.023 1.00 . A A . 390 GLY HA3 1 1
2 1540 1 1 27 GLY N N 10.606 4.193 2.567 1.00 . A A . 390 GLY N 1 1
2 1541 1 1 27 GLY O O 11.726 7.289 3.703 1.00 . A A . 390 GLY O 1 1
2 1542 1 1 28 ILE C C 9.002 8.521 2.853 1.00 . A A . 391 ILE C 1 1
2 1543 1 1 28 ILE CA C 10.015 8.257 1.737 1.00 . A A . 391 ILE CA 1 1
2 1544 1 1 28 ILE CB C 9.467 8.524 0.334 1.00 . A A . 391 ILE CB 1 1
2 1545 1 1 28 ILE CD1 C 10.631 7.767 -1.771 1.00 . A A . 391 ILE CD1 1 1
2 1546 1 1 28 ILE CG1 C 10.601 8.810 -0.652 1.00 . A A . 391 ILE CG1 1 1
2 1547 1 1 28 ILE CG2 C 8.428 9.647 0.355 1.00 . A A . 391 ILE CG2 1 1
2 1548 1 1 28 ILE H H 10.175 6.271 1.131 1.00 . A A . 391 ILE H 1 1
2 1549 1 1 28 ILE HA H 10.868 8.921 1.882 1.00 . A A . 391 ILE HA 1 1
2 1550 1 1 28 ILE HB H 8.960 7.623 -0.011 1.00 . A A . 391 ILE HB 1 1
2 1551 1 1 28 ILE HD11 H 11.165 8.172 -2.631 1.00 . A A . 391 ILE HD11 1 1
2 1552 1 1 28 ILE HD12 H 11.140 6.870 -1.418 1.00 . A A . 391 ILE HD12 1 1
2 1553 1 1 28 ILE HD13 H 9.611 7.516 -2.061 1.00 . A A . 391 ILE HD13 1 1
2 1554 1 1 28 ILE HG12 H 10.473 9.805 -1.080 1.00 . A A . 391 ILE HG12 1 1
2 1555 1 1 28 ILE HG13 H 11.555 8.811 -0.125 1.00 . A A . 391 ILE HG13 1 1
2 1556 1 1 28 ILE HG21 H 8.630 10.313 1.194 1.00 . A A . 391 ILE HG21 1 1
2 1557 1 1 28 ILE HG22 H 8.483 10.210 -0.577 1.00 . A A . 391 ILE HG22 1 1
2 1558 1 1 28 ILE HG23 H 7.432 9.219 0.463 1.00 . A A . 391 ILE HG23 1 1
2 1559 1 1 28 ILE N N 10.502 6.892 1.843 1.00 . A A . 391 ILE N 1 1
2 1560 1 1 28 ILE O O 9.189 9.425 3.666 1.00 . A A . 391 ILE O 1 1
2 1561 1 1 29 PHE C C 7.509 8.055 5.252 1.00 . A A . 392 PHE C 1 1
2 1562 1 1 29 PHE CA C 6.908 7.848 3.860 1.00 . A A . 392 PHE CA 1 1
2 1563 1 1 29 PHE CB C 6.108 6.544 3.851 1.00 . A A . 392 PHE CB 1 1
2 1564 1 1 29 PHE CD1 C 4.315 7.734 5.131 1.00 . A A . 392 PHE CD1 1 1
2 1565 1 1 29 PHE CD2 C 3.718 5.800 3.926 1.00 . A A . 392 PHE CD2 1 1
2 1566 1 1 29 PHE CE1 C 2.971 7.877 5.566 1.00 . A A . 392 PHE CE1 1 1
2 1567 1 1 29 PHE CE2 C 2.374 5.943 4.361 1.00 . A A . 392 PHE CE2 1 1
2 1568 1 1 29 PHE CG C 4.660 6.698 4.320 1.00 . A A . 392 PHE CG 1 1
2 1569 1 1 29 PHE CZ C 2.029 6.979 5.172 1.00 . A A . 392 PHE CZ 1 1
2 1570 1 1 29 PHE H H 7.806 6.981 2.193 1.00 . A A . 392 PHE H 1 1
2 1571 1 1 29 PHE HA H 6.311 8.719 3.591 1.00 . A A . 392 PHE HA 1 1
2 1572 1 1 29 PHE HB2 H 6.111 6.135 2.841 1.00 . A A . 392 PHE HB2 1 1
2 1573 1 1 29 PHE HB3 H 6.611 5.817 4.490 1.00 . A A . 392 PHE HB3 1 1
2 1574 1 1 29 PHE HD1 H 5.070 8.454 5.447 1.00 . A A . 392 PHE HD1 1 1
2 1575 1 1 29 PHE HD2 H 3.995 4.970 3.276 1.00 . A A . 392 PHE HD2 1 1
2 1576 1 1 29 PHE HE1 H 2.694 8.708 6.216 1.00 . A A . 392 PHE HE1 1 1
2 1577 1 1 29 PHE HE2 H 1.619 5.223 4.046 1.00 . A A . 392 PHE HE2 1 1
2 1578 1 1 29 PHE HZ H 0.997 7.089 5.507 1.00 . A A . 392 PHE HZ 1 1
2 1579 1 1 29 PHE N N 7.951 7.714 2.857 1.00 . A A . 392 PHE N 1 1
2 1580 1 1 29 PHE O O 7.200 9.036 5.926 1.00 . A A . 392 PHE O 1 1
2 1581 1 1 30 PHE C C 9.460 8.608 7.253 1.00 . A A . 393 PHE C 1 1
2 1582 1 1 30 PHE CA C 9.004 7.181 6.940 1.00 . A A . 393 PHE CA 1 1
2 1583 1 1 30 PHE CB C 10.231 6.269 6.876 1.00 . A A . 393 PHE CB 1 1
2 1584 1 1 30 PHE CD1 C 8.728 4.349 7.444 1.00 . A A . 393 PHE CD1 1 1
2 1585 1 1 30 PHE CD2 C 11.032 4.118 7.876 1.00 . A A . 393 PHE CD2 1 1
2 1586 1 1 30 PHE CE1 C 8.502 3.040 7.948 1.00 . A A . 393 PHE CE1 1 1
2 1587 1 1 30 PHE CE2 C 10.806 2.809 8.380 1.00 . A A . 393 PHE CE2 1 1
2 1588 1 1 30 PHE CG C 9.988 4.860 7.419 1.00 . A A . 393 PHE CG 1 1
2 1589 1 1 30 PHE CZ C 9.546 2.298 8.405 1.00 . A A . 393 PHE CZ 1 1
2 1590 1 1 30 PHE H H 8.603 6.319 5.086 1.00 . A A . 393 PHE H 1 1
2 1591 1 1 30 PHE HA H 8.272 6.864 7.683 1.00 . A A . 393 PHE HA 1 1
2 1592 1 1 30 PHE HB2 H 10.564 6.196 5.840 1.00 . A A . 393 PHE HB2 1 1
2 1593 1 1 30 PHE HB3 H 11.043 6.729 7.439 1.00 . A A . 393 PHE HB3 1 1
2 1594 1 1 30 PHE HD1 H 7.891 4.944 7.078 1.00 . A A . 393 PHE HD1 1 1
2 1595 1 1 30 PHE HD2 H 12.042 4.527 7.855 1.00 . A A . 393 PHE HD2 1 1
2 1596 1 1 30 PHE HE1 H 7.492 2.631 7.968 1.00 . A A . 393 PHE HE1 1 1
2 1597 1 1 30 PHE HE2 H 11.643 2.214 8.746 1.00 . A A . 393 PHE HE2 1 1
2 1598 1 1 30 PHE HZ H 9.373 1.294 8.792 1.00 . A A . 393 PHE HZ 1 1
2 1599 1 1 30 PHE N N 8.357 7.114 5.641 1.00 . A A . 393 PHE N 1 1
2 1600 1 1 30 PHE O O 9.178 9.131 8.330 1.00 . A A . 393 PHE O 1 1
2 1601 1 1 31 SER C C 9.481 11.527 6.591 1.00 . A A . 394 SER C 1 1
2 1602 1 1 31 SER CA C 10.653 10.553 6.452 1.00 . A A . 394 SER CA 1 1
2 1603 1 1 31 SER CB C 11.541 10.956 5.273 1.00 . A A . 394 SER CB 1 1
2 1604 1 1 31 SER H H 10.381 8.764 5.419 1.00 . A A . 394 SER H 1 1
2 1605 1 1 31 SER HA H 11.248 10.537 7.365 1.00 . A A . 394 SER HA 1 1
2 1606 1 1 31 SER HB2 H 10.978 10.860 4.345 1.00 . A A . 394 SER HB2 1 1
2 1607 1 1 31 SER HB3 H 11.818 12.006 5.370 1.00 . A A . 394 SER HB3 1 1
2 1608 1 1 31 SER HG H 13.525 10.748 5.112 1.00 . A A . 394 SER HG 1 1
2 1609 1 1 31 SER N N 10.156 9.197 6.292 1.00 . A A . 394 SER N 1 1
2 1610 1 1 31 SER O O 9.521 12.437 7.417 1.00 . A A . 394 SER O 1 1
2 1611 1 1 31 SER OG O 12.721 10.160 5.197 1.00 . A A . 394 SER OG 1 1
2 1612 1 1 32 VAL C C 6.654 12.101 7.184 1.00 . A A . 395 VAL C 1 1
2 1613 1 1 32 VAL CA C 7.285 12.148 5.791 1.00 . A A . 395 VAL CA 1 1
2 1614 1 1 32 VAL CB C 6.319 11.726 4.683 1.00 . A A . 395 VAL CB 1 1
2 1615 1 1 32 VAL CG1 C 4.995 12.485 4.791 1.00 . A A . 395 VAL CG1 1 1
2 1616 1 1 32 VAL CG2 C 6.950 11.919 3.303 1.00 . A A . 395 VAL CG2 1 1
2 1617 1 1 32 VAL H H 8.441 10.559 5.101 1.00 . A A . 395 VAL H 1 1
2 1618 1 1 32 VAL HA H 7.608 13.169 5.587 1.00 . A A . 395 VAL HA 1 1
2 1619 1 1 32 VAL HB H 6.107 10.664 4.809 1.00 . A A . 395 VAL HB 1 1
2 1620 1 1 32 VAL HG11 H 4.951 13.005 5.748 1.00 . A A . 395 VAL HG11 1 1
2 1621 1 1 32 VAL HG12 H 4.924 13.210 3.980 1.00 . A A . 395 VAL HG12 1 1
2 1622 1 1 32 VAL HG13 H 4.165 11.781 4.722 1.00 . A A . 395 VAL HG13 1 1
2 1623 1 1 32 VAL HG21 H 7.658 11.112 3.111 1.00 . A A . 395 VAL HG21 1 1
2 1624 1 1 32 VAL HG22 H 6.170 11.906 2.541 1.00 . A A . 395 VAL HG22 1 1
2 1625 1 1 32 VAL HG23 H 7.472 12.875 3.272 1.00 . A A . 395 VAL HG23 1 1
2 1626 1 1 32 VAL N N 8.466 11.302 5.770 1.00 . A A . 395 VAL N 1 1
2 1627 1 1 32 VAL O O 6.616 13.110 7.887 1.00 . A A . 395 VAL O 1 1
2 1628 1 1 33 ARG C C 6.498 11.157 9.957 1.00 . A A . 396 ARG C 1 1
2 1629 1 1 33 ARG CA C 5.547 10.727 8.839 1.00 . A A . 396 ARG CA 1 1
2 1630 1 1 33 ARG CB C 5.152 9.264 9.048 1.00 . A A . 396 ARG CB 1 1
2 1631 1 1 33 ARG CD C 5.922 6.917 8.540 1.00 . A A . 396 ARG CD 1 1
2 1632 1 1 33 ARG CG C 6.361 8.341 8.888 1.00 . A A . 396 ARG CG 1 1
2 1633 1 1 33 ARG CZ C 6.235 5.701 10.692 1.00 . A A . 396 ARG CZ 1 1
2 1634 1 1 33 ARG H H 6.209 10.103 6.965 1.00 . A A . 396 ARG H 1 1
2 1635 1 1 33 ARG HA H 4.659 11.359 8.815 1.00 . A A . 396 ARG HA 1 1
2 1636 1 1 33 ARG HB2 H 4.723 9.138 10.043 1.00 . A A . 396 ARG HB2 1 1
2 1637 1 1 33 ARG HB3 H 4.380 8.986 8.331 1.00 . A A . 396 ARG HB3 1 1
2 1638 1 1 33 ARG HD2 H 4.842 6.825 8.646 1.00 . A A . 396 ARG HD2 1 1
2 1639 1 1 33 ARG HD3 H 6.160 6.699 7.499 1.00 . A A . 396 ARG HD3 1 1
2 1640 1 1 33 ARG HE H 7.384 5.444 9.060 1.00 . A A . 396 ARG HE 1 1
2 1641 1 1 33 ARG HG2 H 7.015 8.726 8.105 1.00 . A A . 396 ARG HG2 1 1
2 1642 1 1 33 ARG HG3 H 6.941 8.331 9.811 1.00 . A A . 396 ARG HG3 1 1
2 1643 1 1 33 ARG HH11 H 4.688 7.022 10.680 1.00 . A A . 396 ARG HH11 1 1
2 1644 1 1 33 ARG HH12 H 4.918 6.168 12.170 1.00 . A A . 396 ARG HH12 1 1
2 1645 1 1 33 ARG HH21 H 7.688 4.318 11.025 1.00 . A A . 396 ARG HH21 1 1
2 1646 1 1 33 ARG HH22 H 6.636 4.620 12.367 1.00 . A A . 396 ARG HH22 1 1
2 1647 1 1 33 ARG N N 6.174 10.919 7.542 1.00 . A A . 396 ARG N 1 1
2 1648 1 1 33 ARG NE N 6.602 5.947 9.427 1.00 . A A . 396 ARG NE 1 1
2 1649 1 1 33 ARG NH1 N 5.192 6.352 11.226 1.00 . A A . 396 ARG NH1 1 1
2 1650 1 1 33 ARG NH2 N 6.910 4.803 11.423 1.00 . A A . 396 ARG NH2 1 1
2 1651 1 1 33 ARG O O 6.061 11.678 10.982 1.00 . A A . 396 ARG O 1 1
2 1652 1 1 34 SER C C 8.459 12.627 11.338 1.00 . A A . 397 SER C 1 1
2 1653 1 1 34 SER CA C 8.797 11.279 10.698 1.00 . A A . 397 SER CA 1 1
2 1654 1 1 34 SER CB C 10.184 11.330 10.054 1.00 . A A . 397 SER CB 1 1
2 1655 1 1 34 SER H H 8.128 10.498 8.886 1.00 . A A . 397 SER H 1 1
2 1656 1 1 34 SER HA H 8.772 10.484 11.444 1.00 . A A . 397 SER HA 1 1
2 1657 1 1 34 SER HB2 H 10.113 11.013 9.014 1.00 . A A . 397 SER HB2 1 1
2 1658 1 1 34 SER HB3 H 10.544 12.358 10.050 1.00 . A A . 397 SER HB3 1 1
2 1659 1 1 34 SER HG H 11.935 10.368 10.173 1.00 . A A . 397 SER HG 1 1
2 1660 1 1 34 SER N N 7.781 10.922 9.723 1.00 . A A . 397 SER N 1 1
2 1661 1 1 34 SER O O 8.388 13.644 10.650 1.00 . A A . 397 SER O 1 1
2 1662 1 1 34 SER OG O 11.121 10.502 10.738 1.00 . A A . 397 SER OG 1 1
2 1663 1 1 35 ARG C C 6.559 14.325 12.960 1.00 . A A . 398 ARG C 1 1
2 1664 1 1 35 ARG CA C 7.930 13.797 13.387 1.00 . A A . 398 ARG CA 1 1
2 1665 1 1 35 ARG CB C 8.981 14.886 13.161 1.00 . A A . 398 ARG CB 1 1
2 1666 1 1 35 ARG CD C 9.826 15.191 15.517 1.00 . A A . 398 ARG CD 1 1
2 1667 1 1 35 ARG CG C 9.057 15.833 14.361 1.00 . A A . 398 ARG CG 1 1
2 1668 1 1 35 ARG CZ C 10.512 17.161 16.881 1.00 . A A . 398 ARG CZ 1 1
2 1669 1 1 35 ARG H H 8.319 11.759 13.199 1.00 . A A . 398 ARG H 1 1
2 1670 1 1 35 ARG HA H 7.923 13.490 14.433 1.00 . A A . 398 ARG HA 1 1
2 1671 1 1 35 ARG HB2 H 9.955 14.427 12.993 1.00 . A A . 398 ARG HB2 1 1
2 1672 1 1 35 ARG HB3 H 8.736 15.452 12.262 1.00 . A A . 398 ARG HB3 1 1
2 1673 1 1 35 ARG HD2 H 9.405 14.213 15.747 1.00 . A A . 398 ARG HD2 1 1
2 1674 1 1 35 ARG HD3 H 10.865 15.031 15.229 1.00 . A A . 398 ARG HD3 1 1
2 1675 1 1 35 ARG HE H 9.121 15.816 17.438 1.00 . A A . 398 ARG HE 1 1
2 1676 1 1 35 ARG HG2 H 9.544 16.762 14.065 1.00 . A A . 398 ARG HG2 1 1
2 1677 1 1 35 ARG HG3 H 8.050 16.091 14.689 1.00 . A A . 398 ARG HG3 1 1
2 1678 1 1 35 ARG HH11 H 11.479 16.984 15.101 1.00 . A A . 398 ARG HH11 1 1
2 1679 1 1 35 ARG HH12 H 11.945 18.348 16.061 1.00 . A A . 398 ARG HH12 1 1
2 1680 1 1 35 ARG HH21 H 9.736 17.616 18.705 1.00 . A A . 398 ARG HH21 1 1
2 1681 1 1 35 ARG HH22 H 10.947 18.710 18.125 1.00 . A A . 398 ARG HH22 1 1
2 1682 1 1 35 ARG N N 8.259 12.591 12.647 1.00 . A A . 398 ARG N 1 1
2 1683 1 1 35 ARG NE N 9.763 16.063 16.712 1.00 . A A . 398 ARG NE 1 1
2 1684 1 1 35 ARG NH1 N 11.386 17.529 15.934 1.00 . A A . 398 ARG NH1 1 1
2 1685 1 1 35 ARG NH2 N 10.388 17.891 17.998 1.00 . A A . 398 ARG NH2 1 1
2 1686 1 1 35 ARG O O 6.234 14.330 11.773 1.00 . A A . 398 ARG O 1 1
2 1687 1 1 36 HIS C C 4.575 16.706 13.136 1.00 . A A . 399 HIS C 1 1
2 1688 1 1 36 HIS CA C 4.463 15.284 13.691 1.00 . A A . 399 HIS CA 1 1
2 1689 1 1 36 HIS CB C 3.592 15.205 14.947 1.00 . A A . 399 HIS CB 1 1
2 1690 1 1 36 HIS CD2 C 4.723 17.026 16.443 1.00 . A A . 399 HIS CD2 1 1
2 1691 1 1 36 HIS CE1 C 5.050 15.804 18.228 1.00 . A A . 399 HIS CE1 1 1
2 1692 1 1 36 HIS CG C 4.245 15.775 16.183 1.00 . A A . 399 HIS CG 1 1
2 1693 1 1 36 HIS H H 6.063 14.748 14.912 1.00 . A A . 399 HIS H 1 1
2 1694 1 1 36 HIS HA H 4.013 14.642 12.934 1.00 . A A . 399 HIS HA 1 1
2 1695 1 1 36 HIS HB2 H 2.659 15.737 14.764 1.00 . A A . 399 HIS HB2 1 1
2 1696 1 1 36 HIS HB3 H 3.334 14.163 15.132 1.00 . A A . 399 HIS HB3 1 1
2 1697 1 1 36 HIS HD1 H 4.225 14.065 17.452 1.00 . A A . 399 HIS HD1 1 1
2 1698 1 1 36 HIS HD2 H 4.709 17.869 15.752 1.00 . A A . 399 HIS HD2 1 1
2 1699 1 1 36 HIS HE1 H 5.351 15.506 19.232 1.00 . A A . 399 HIS HE1 1 1
2 1700 1 1 36 HIS HE2 H 5.672 17.815 18.111 1.00 . A A . 399 HIS HE2 1 1
2 1701 1 1 36 HIS N N 5.791 14.756 13.950 1.00 . A A . 399 HIS N 1 1
2 1702 1 1 36 HIS ND1 N 4.466 15.028 17.327 1.00 . A A . 399 HIS ND1 1 1
2 1703 1 1 36 HIS NE2 N 5.208 17.042 17.678 1.00 . A A . 399 HIS NE2 1 1
2 1704 1 1 36 HIS O O 5.570 17.390 13.369 1.00 . A A . 399 HIS O 1 1
2 1705 1 1 37 ARG C C 4.641 18.589 10.803 1.00 . A A . 400 ARG C 1 1
2 1706 1 1 37 ARG CA C 3.510 18.435 11.822 1.00 . A A . 400 ARG CA 1 1
2 1707 1 1 37 ARG CB C 3.648 19.517 12.895 1.00 . A A . 400 ARG CB 1 1
2 1708 1 1 37 ARG CD C 2.678 20.451 15.027 1.00 . A A . 400 ARG CD 1 1
2 1709 1 1 37 ARG CG C 2.458 19.491 13.857 1.00 . A A . 400 ARG CG 1 1
2 1710 1 1 37 ARG CZ C 3.507 22.589 14.050 1.00 . A A . 400 ARG CZ 1 1
2 1711 1 1 37 ARG H H 2.735 16.544 12.227 1.00 . A A . 400 ARG H 1 1
2 1712 1 1 37 ARG HA H 2.535 18.503 11.339 1.00 . A A . 400 ARG HA 1 1
2 1713 1 1 37 ARG HB2 H 4.573 19.368 13.451 1.00 . A A . 400 ARG HB2 1 1
2 1714 1 1 37 ARG HB3 H 3.715 20.497 12.421 1.00 . A A . 400 ARG HB3 1 1
2 1715 1 1 37 ARG HD2 H 1.967 20.236 15.824 1.00 . A A . 400 ARG HD2 1 1
2 1716 1 1 37 ARG HD3 H 3.676 20.308 15.443 1.00 . A A . 400 ARG HD3 1 1
2 1717 1 1 37 ARG HE H 1.615 22.271 14.658 1.00 . A A . 400 ARG HE 1 1
2 1718 1 1 37 ARG HG2 H 1.548 19.765 13.323 1.00 . A A . 400 ARG HG2 1 1
2 1719 1 1 37 ARG HG3 H 2.314 18.479 14.234 1.00 . A A . 400 ARG HG3 1 1
2 1720 1 1 37 ARG HH11 H 4.911 21.125 14.205 1.00 . A A . 400 ARG HH11 1 1
2 1721 1 1 37 ARG HH12 H 5.472 22.618 13.527 1.00 . A A . 400 ARG HH12 1 1
2 1722 1 1 37 ARG HH21 H 2.355 24.239 13.764 1.00 . A A . 400 ARG HH21 1 1
2 1723 1 1 37 ARG HH22 H 4.008 24.401 13.275 1.00 . A A . 400 ARG HH22 1 1
2 1724 1 1 37 ARG N N 3.540 17.107 12.412 1.00 . A A . 400 ARG N 1 1
2 1725 1 1 37 ARG NE N 2.518 21.850 14.571 1.00 . A A . 400 ARG NE 1 1
2 1726 1 1 37 ARG NH1 N 4.734 22.066 13.916 1.00 . A A . 400 ARG NH1 1 1
2 1727 1 1 37 ARG NH2 N 3.270 23.850 13.664 1.00 . A A . 400 ARG NH2 1 1
2 1728 1 1 37 ARG O O 5.299 19.627 10.754 1.00 . A A . 400 ARG O 1 1
2 1729 1 1 38 ARG C C 5.367 18.226 7.727 1.00 . A A . 401 ARG C 1 1
2 1730 1 1 38 ARG CA C 5.872 17.546 9.001 1.00 . A A . 401 ARG CA 1 1
2 1731 1 1 38 ARG CB C 6.323 16.123 8.667 1.00 . A A . 401 ARG CB 1 1
2 1732 1 1 38 ARG CD C 8.208 16.394 7.014 1.00 . A A . 401 ARG CD 1 1
2 1733 1 1 38 ARG CG C 7.838 16.062 8.461 1.00 . A A . 401 ARG CG 1 1
2 1734 1 1 38 ARG CZ C 8.816 18.440 5.729 1.00 . A A . 401 ARG CZ 1 1
2 1735 1 1 38 ARG H H 4.292 16.700 10.063 1.00 . A A . 401 ARG H 1 1
2 1736 1 1 38 ARG HA H 6.693 18.108 9.447 1.00 . A A . 401 ARG HA 1 1
2 1737 1 1 38 ARG HB2 H 6.034 15.448 9.472 1.00 . A A . 401 ARG HB2 1 1
2 1738 1 1 38 ARG HB3 H 5.816 15.779 7.766 1.00 . A A . 401 ARG HB3 1 1
2 1739 1 1 38 ARG HD2 H 9.093 15.830 6.718 1.00 . A A . 401 ARG HD2 1 1
2 1740 1 1 38 ARG HD3 H 7.401 16.094 6.346 1.00 . A A . 401 ARG HD3 1 1
2 1741 1 1 38 ARG HE H 8.371 18.416 7.692 1.00 . A A . 401 ARG HE 1 1
2 1742 1 1 38 ARG HG2 H 8.329 16.764 9.136 1.00 . A A . 401 ARG HG2 1 1
2 1743 1 1 38 ARG HG3 H 8.203 15.067 8.715 1.00 . A A . 401 ARG HG3 1 1
2 1744 1 1 38 ARG HH11 H 8.796 16.726 4.635 1.00 . A A . 401 ARG HH11 1 1
2 1745 1 1 38 ARG HH12 H 9.216 18.158 3.755 1.00 . A A . 401 ARG HH12 1 1
2 1746 1 1 38 ARG HH21 H 8.926 20.305 6.532 1.00 . A A . 401 ARG HH21 1 1
2 1747 1 1 38 ARG HH22 H 9.291 20.207 4.842 1.00 . A A . 401 ARG HH22 1 1
2 1748 1 1 38 ARG N N 4.832 17.540 10.016 1.00 . A A . 401 ARG N 1 1
2 1749 1 1 38 ARG NE N 8.465 17.845 6.877 1.00 . A A . 401 ARG NE 1 1
2 1750 1 1 38 ARG NH1 N 8.954 17.713 4.612 1.00 . A A . 401 ARG NH1 1 1
2 1751 1 1 38 ARG NH2 N 9.029 19.763 5.698 1.00 . A A . 401 ARG NH2 1 1
2 1752 1 1 38 ARG O O 6.010 19.138 7.209 1.00 . A A . 401 ARG O 1 1
2 1753 1 1 39 ARG C C 2.177 17.822 5.911 1.00 . A A . 402 ARG C 1 1
2 1754 1 1 39 ARG CA C 3.621 18.308 6.055 1.00 . A A . 402 ARG CA 1 1
2 1755 1 1 39 ARG CB C 4.414 17.905 4.811 1.00 . A A . 402 ARG CB 1 1
2 1756 1 1 39 ARG CD C 4.542 19.867 3.231 1.00 . A A . 402 ARG CD 1 1
2 1757 1 1 39 ARG CG C 5.275 19.066 4.310 1.00 . A A . 402 ARG CG 1 1
2 1758 1 1 39 ARG CZ C 5.132 21.695 1.645 1.00 . A A . 402 ARG CZ 1 1
2 1759 1 1 39 ARG H H 3.703 17.015 7.686 1.00 . A A . 402 ARG H 1 1
2 1760 1 1 39 ARG HA H 3.659 19.388 6.195 1.00 . A A . 402 ARG HA 1 1
2 1761 1 1 39 ARG HB2 H 5.050 17.050 5.042 1.00 . A A . 402 ARG HB2 1 1
2 1762 1 1 39 ARG HB3 H 3.729 17.590 4.024 1.00 . A A . 402 ARG HB3 1 1
2 1763 1 1 39 ARG HD2 H 4.060 19.188 2.527 1.00 . A A . 402 ARG HD2 1 1
2 1764 1 1 39 ARG HD3 H 3.753 20.467 3.686 1.00 . A A . 402 ARG HD3 1 1
2 1765 1 1 39 ARG HE H 6.471 20.619 2.694 1.00 . A A . 402 ARG HE 1 1
2 1766 1 1 39 ARG HG2 H 5.530 19.721 5.143 1.00 . A A . 402 ARG HG2 1 1
2 1767 1 1 39 ARG HG3 H 6.212 18.682 3.908 1.00 . A A . 402 ARG HG3 1 1
2 1768 1 1 39 ARG HH11 H 3.138 21.339 1.825 1.00 . A A . 402 ARG HH11 1 1
2 1769 1 1 39 ARG HH12 H 3.564 22.608 0.726 1.00 . A A . 402 ARG HH12 1 1
2 1770 1 1 39 ARG HH21 H 7.034 22.293 1.244 1.00 . A A . 402 ARG HH21 1 1
2 1771 1 1 39 ARG HH22 H 5.795 23.154 0.393 1.00 . A A . 402 ARG HH22 1 1
2 1772 1 1 39 ARG N N 4.219 17.757 7.259 1.00 . A A . 402 ARG N 1 1
2 1773 1 1 39 ARG NE N 5.495 20.744 2.516 1.00 . A A . 402 ARG NE 1 1
2 1774 1 1 39 ARG NH1 N 3.835 21.898 1.376 1.00 . A A . 402 ARG NH1 1 1
2 1775 1 1 39 ARG NH2 N 6.066 22.444 1.043 1.00 . A A . 402 ARG NH2 1 1
2 1776 1 1 39 ARG O O 1.927 16.620 5.834 1.00 . A A . 402 ARG O 1 1
2 1777 1 1 40 GLN C C -0.494 17.220 6.558 1.00 . A A . 403 GLN C 1 1
2 1778 1 1 40 GLN CA C -0.148 18.467 5.743 1.00 . A A . 403 GLN CA 1 1
2 1779 1 1 40 GLN CB C -0.532 18.286 4.273 1.00 . A A . 403 GLN CB 1 1
2 1780 1 1 40 GLN CD C 0.045 20.685 3.753 1.00 . A A . 403 GLN CD 1 1
2 1781 1 1 40 GLN CG C 0.280 19.221 3.375 1.00 . A A . 403 GLN CG 1 1
2 1782 1 1 40 GLN H H 1.476 19.757 5.941 1.00 . A A . 403 GLN H 1 1
2 1783 1 1 40 GLN HA H -0.677 19.331 6.146 1.00 . A A . 403 GLN HA 1 1
2 1784 1 1 40 GLN HB2 H -0.363 17.251 3.975 1.00 . A A . 403 GLN HB2 1 1
2 1785 1 1 40 GLN HB3 H -1.596 18.485 4.144 1.00 . A A . 403 GLN HB3 1 1
2 1786 1 1 40 GLN HE21 H 1.961 20.776 4.400 1.00 . A A . 403 GLN HE21 1 1
2 1787 1 1 40 GLN HE22 H 1.054 22.243 4.562 1.00 . A A . 403 GLN HE22 1 1
2 1788 1 1 40 GLN HG2 H 1.340 18.985 3.462 1.00 . A A . 403 GLN HG2 1 1
2 1789 1 1 40 GLN HG3 H 0.002 19.062 2.333 1.00 . A A . 403 GLN HG3 1 1
2 1790 1 1 40 GLN N N 1.264 18.782 5.877 1.00 . A A . 403 GLN N 1 1
2 1791 1 1 40 GLN NE2 N 1.108 21.284 4.282 1.00 . A A . 403 GLN NE2 1 1
2 1792 1 1 40 GLN O O -0.855 16.187 5.996 1.00 . A A . 403 GLN O 1 1
2 1793 1 1 40 GLN OE1 O -1.030 21.234 3.576 1.00 . A A . 403 GLN OE1 1 1
2 1794 1 1 41 ALA C C -0.963 16.803 10.165 1.00 . A A . 404 ALA C 1 1
2 1795 1 1 41 ALA CA C -0.666 16.253 8.769 1.00 . A A . 404 ALA CA 1 1
2 1796 1 1 41 ALA CB C 0.504 15.267 8.768 1.00 . A A . 404 ALA CB 1 1
2 1797 1 1 41 ALA H H -0.076 18.200 8.320 1.00 . A A . 404 ALA H 1 1
2 1798 1 1 41 ALA HA H -1.553 15.745 8.391 1.00 . A A . 404 ALA HA 1 1
2 1799 1 1 41 ALA HB1 H 1.440 15.813 8.887 1.00 . A A . 404 ALA HB1 1 1
2 1800 1 1 41 ALA HB2 H 0.387 14.563 9.591 1.00 . A A . 404 ALA HB2 1 1
2 1801 1 1 41 ALA HB3 H 0.519 14.722 7.824 1.00 . A A . 404 ALA HB3 1 1
2 1802 1 1 41 ALA N N -0.371 17.356 7.871 1.00 . A A . 404 ALA N 1 1
2 1803 1 1 41 ALA O O -2.094 16.720 10.641 1.00 . A A . 404 ALA O 1 1
2 1804 1 1 42 GLU C C -0.809 16.943 13.029 1.00 . A A . 405 GLU C 1 1
2 1805 1 1 42 GLU CA C -0.064 17.917 12.115 1.00 . A A . 405 GLU CA 1 1
2 1806 1 1 42 GLU CB C -0.770 19.273 12.066 1.00 . A A . 405 GLU CB 1 1
2 1807 1 1 42 GLU CD C 0.184 21.585 12.392 1.00 . A A . 405 GLU CD 1 1
2 1808 1 1 42 GLU CG C 0.150 20.350 11.489 1.00 . A A . 405 GLU CG 1 1
2 1809 1 1 42 GLU H H 0.989 17.417 10.388 1.00 . A A . 405 GLU H 1 1
2 1810 1 1 42 GLU HA H 0.955 18.057 12.475 1.00 . A A . 405 GLU HA 1 1
2 1811 1 1 42 GLU HB2 H -1.672 19.196 11.459 1.00 . A A . 405 GLU HB2 1 1
2 1812 1 1 42 GLU HB3 H -1.085 19.559 13.070 1.00 . A A . 405 GLU HB3 1 1
2 1813 1 1 42 GLU HE2 H -0.893 21.411 13.927 1.00 . A A . 405 GLU HE2 1 1
2 1814 1 1 42 GLU HG2 H 1.158 19.950 11.375 1.00 . A A . 405 GLU HG2 1 1
2 1815 1 1 42 GLU HG3 H -0.195 20.633 10.494 1.00 . A A . 405 GLU HG3 1 1
2 1816 1 1 42 GLU N N 0.072 17.353 10.782 1.00 . A A . 405 GLU N 1 1
2 1817 1 1 42 GLU O O -0.200 16.056 13.626 1.00 . A A . 405 GLU O 1 1
2 1818 1 1 42 GLU OE1 O 1.219 22.263 12.476 1.00 . A A . 405 GLU OE1 1 1
2 1819 1 1 42 GLU OE2 O -0.916 21.832 13.020 1.00 . A A . 405 GLU OE2 1 1
2 1820 1 1 43 ARG C C -3.527 15.140 13.117 1.00 . A A . 406 ARG C 1 1
2 1821 1 1 43 ARG CA C -2.951 16.291 13.944 1.00 . A A . 406 ARG CA 1 1
2 1822 1 1 43 ARG CB C -4.099 17.087 14.567 1.00 . A A . 406 ARG CB 1 1
2 1823 1 1 43 ARG CD C -4.542 18.746 16.414 1.00 . A A . 406 ARG CD 1 1
2 1824 1 1 43 ARG CG C -3.770 17.489 16.006 1.00 . A A . 406 ARG CG 1 1
2 1825 1 1 43 ARG CZ C -6.838 17.907 16.894 1.00 . A A . 406 ARG CZ 1 1
2 1826 1 1 43 ARG H H -2.604 17.865 12.624 1.00 . A A . 406 ARG H 1 1
2 1827 1 1 43 ARG HA H -2.283 15.920 14.721 1.00 . A A . 406 ARG HA 1 1
2 1828 1 1 43 ARG HB2 H -4.293 17.979 13.972 1.00 . A A . 406 ARG HB2 1 1
2 1829 1 1 43 ARG HB3 H -5.011 16.490 14.552 1.00 . A A . 406 ARG HB3 1 1
2 1830 1 1 43 ARG HD2 H -3.873 19.447 16.914 1.00 . A A . 406 ARG HD2 1 1
2 1831 1 1 43 ARG HD3 H -4.927 19.250 15.528 1.00 . A A . 406 ARG HD3 1 1
2 1832 1 1 43 ARG HE H -5.526 18.503 18.299 1.00 . A A . 406 ARG HE 1 1
2 1833 1 1 43 ARG HG2 H -4.018 16.671 16.682 1.00 . A A . 406 ARG HG2 1 1
2 1834 1 1 43 ARG HG3 H -2.699 17.669 16.102 1.00 . A A . 406 ARG HG3 1 1
2 1835 1 1 43 ARG HH11 H -6.348 17.956 14.921 1.00 . A A . 406 ARG HH11 1 1
2 1836 1 1 43 ARG HH12 H -7.942 17.375 15.271 1.00 . A A . 406 ARG HH12 1 1
2 1837 1 1 43 ARG HH21 H -7.628 17.736 18.760 1.00 . A A . 406 ARG HH21 1 1
2 1838 1 1 43 ARG HH22 H -8.675 17.249 17.469 1.00 . A A . 406 ARG HH22 1 1
2 1839 1 1 43 ARG N N -2.117 17.141 13.112 1.00 . A A . 406 ARG N 1 1
2 1840 1 1 43 ARG NE N -5.659 18.384 17.315 1.00 . A A . 406 ARG NE 1 1
2 1841 1 1 43 ARG NH1 N -7.061 17.731 15.585 1.00 . A A . 406 ARG NH1 1 1
2 1842 1 1 43 ARG NH2 N -7.795 17.605 17.783 1.00 . A A . 406 ARG NH2 1 1
2 1843 1 1 43 ARG O O -3.570 14.000 13.578 1.00 . A A . 406 ARG O 1 1
2 1844 1 1 44 MET C C -3.790 13.151 11.131 1.00 . A A . 407 MET C 1 1
2 1845 1 1 44 MET CA C -4.528 14.486 11.015 1.00 . A A . 407 MET CA 1 1
2 1846 1 1 44 MET CB C -4.445 14.992 9.573 1.00 . A A . 407 MET CB 1 1
2 1847 1 1 44 MET CE C -5.910 12.163 8.692 1.00 . A A . 407 MET CE 1 1
2 1848 1 1 44 MET CG C -5.803 14.889 8.877 1.00 . A A . 407 MET CG 1 1
2 1849 1 1 44 MET H H -3.918 16.407 11.542 1.00 . A A . 407 MET H 1 1
2 1850 1 1 44 MET HA H -5.563 14.366 11.334 1.00 . A A . 407 MET HA 1 1
2 1851 1 1 44 MET HB2 H -4.106 16.028 9.566 1.00 . A A . 407 MET HB2 1 1
2 1852 1 1 44 MET HB3 H -3.705 14.411 9.022 1.00 . A A . 407 MET HB3 1 1
2 1853 1 1 44 MET HE1 H -4.921 11.739 8.869 1.00 . A A . 407 MET HE1 1 1
2 1854 1 1 44 MET HE2 H -6.357 12.452 9.643 1.00 . A A . 407 MET HE2 1 1
2 1855 1 1 44 MET HE3 H -6.541 11.421 8.204 1.00 . A A . 407 MET HE3 1 1
2 1856 1 1 44 MET HG2 H -6.582 14.678 9.609 1.00 . A A . 407 MET HG2 1 1
2 1857 1 1 44 MET HG3 H -6.055 15.842 8.410 1.00 . A A . 407 MET HG3 1 1
2 1858 1 1 44 MET N N -3.956 15.477 11.910 1.00 . A A . 407 MET N 1 1
2 1859 1 1 44 MET O O -4.392 12.089 10.982 1.00 . A A . 407 MET O 1 1
2 1860 1 1 44 MET SD S -5.762 13.600 7.643 1.00 . A A . 407 MET SD 1 1
2 1861 1 1 45 SER C C -2.303 11.095 12.536 1.00 . A A . 408 SER C 1 1
2 1862 1 1 45 SER CA C -1.668 12.062 11.535 1.00 . A A . 408 SER CA 1 1
2 1863 1 1 45 SER CB C -0.250 12.427 11.976 1.00 . A A . 408 SER CB 1 1
2 1864 1 1 45 SER H H -2.013 14.116 11.516 1.00 . A A . 408 SER H 1 1
2 1865 1 1 45 SER HA H -1.635 11.616 10.541 1.00 . A A . 408 SER HA 1 1
2 1866 1 1 45 SER HB2 H 0.135 13.223 11.338 1.00 . A A . 408 SER HB2 1 1
2 1867 1 1 45 SER HB3 H -0.276 12.819 12.993 1.00 . A A . 408 SER HB3 1 1
2 1868 1 1 45 SER HG H 0.850 11.092 10.971 1.00 . A A . 408 SER HG 1 1
2 1869 1 1 45 SER N N -2.495 13.249 11.396 1.00 . A A . 408 SER N 1 1
2 1870 1 1 45 SER O O -2.694 9.987 12.173 1.00 . A A . 408 SER O 1 1
2 1871 1 1 45 SER OG O 0.631 11.309 11.922 1.00 . A A . 408 SER OG 1 1
2 1872 1 1 46 GLN C C -4.355 10.243 14.421 1.00 . A A . 409 GLN C 1 1
2 1873 1 1 46 GLN CA C -2.968 10.740 14.834 1.00 . A A . 409 GLN CA 1 1
2 1874 1 1 46 GLN CB C -3.034 11.519 16.149 1.00 . A A . 409 GLN CB 1 1
2 1875 1 1 46 GLN CD C -4.400 13.100 17.562 1.00 . A A . 409 GLN CD 1 1
2 1876 1 1 46 GLN CG C -4.319 12.346 16.233 1.00 . A A . 409 GLN CG 1 1
2 1877 1 1 46 GLN H H -2.067 12.453 14.065 1.00 . A A . 409 GLN H 1 1
2 1878 1 1 46 GLN HA H -2.293 9.893 14.954 1.00 . A A . 409 GLN HA 1 1
2 1879 1 1 46 GLN HB2 H -2.989 10.826 16.989 1.00 . A A . 409 GLN HB2 1 1
2 1880 1 1 46 GLN HB3 H -2.169 12.176 16.231 1.00 . A A . 409 GLN HB3 1 1
2 1881 1 1 46 GLN HE21 H -5.790 11.764 18.181 1.00 . A A . 409 GLN HE21 1 1
2 1882 1 1 46 GLN HE22 H -5.389 13.000 19.325 1.00 . A A . 409 GLN HE22 1 1
2 1883 1 1 46 GLN HG2 H -4.353 13.055 15.406 1.00 . A A . 409 GLN HG2 1 1
2 1884 1 1 46 GLN HG3 H -5.184 11.692 16.128 1.00 . A A . 409 GLN HG3 1 1
2 1885 1 1 46 GLN N N -2.387 11.550 13.778 1.00 . A A . 409 GLN N 1 1
2 1886 1 1 46 GLN NE2 N -5.265 12.578 18.428 1.00 . A A . 409 GLN NE2 1 1
2 1887 1 1 46 GLN O O -4.672 9.067 14.586 1.00 . A A . 409 GLN O 1 1
2 1888 1 1 46 GLN OE1 O -3.723 14.089 17.786 1.00 . A A . 409 GLN OE1 1 1
2 1889 1 1 47 ILE C C -6.440 9.605 12.545 1.00 . A A . 410 ILE C 1 1
2 1890 1 1 47 ILE CA C -6.490 10.837 13.452 1.00 . A A . 410 ILE CA 1 1
2 1891 1 1 47 ILE CB C -7.155 12.052 12.802 1.00 . A A . 410 ILE CB 1 1
2 1892 1 1 47 ILE CD1 C -6.768 14.185 14.090 1.00 . A A . 410 ILE CD1 1 1
2 1893 1 1 47 ILE CG1 C -7.713 13.004 13.862 1.00 . A A . 410 ILE CG1 1 1
2 1894 1 1 47 ILE CG2 C -8.225 11.621 11.798 1.00 . A A . 410 ILE CG2 1 1
2 1895 1 1 47 ILE H H -4.879 12.121 13.759 1.00 . A A . 410 ILE H 1 1
2 1896 1 1 47 ILE HA H -7.072 10.588 14.339 1.00 . A A . 410 ILE HA 1 1
2 1897 1 1 47 ILE HB H -6.394 12.600 12.245 1.00 . A A . 410 ILE HB 1 1
2 1898 1 1 47 ILE HD11 H -7.021 14.992 13.402 1.00 . A A . 410 ILE HD11 1 1
2 1899 1 1 47 ILE HD12 H -6.868 14.538 15.116 1.00 . A A . 410 ILE HD12 1 1
2 1900 1 1 47 ILE HD13 H -5.740 13.868 13.914 1.00 . A A . 410 ILE HD13 1 1
2 1901 1 1 47 ILE HG12 H -8.690 13.371 13.548 1.00 . A A . 410 ILE HG12 1 1
2 1902 1 1 47 ILE HG13 H -7.860 12.466 14.798 1.00 . A A . 410 ILE HG13 1 1
2 1903 1 1 47 ILE HG21 H -7.769 11.476 10.819 1.00 . A A . 410 ILE HG21 1 1
2 1904 1 1 47 ILE HG22 H -8.679 10.686 12.129 1.00 . A A . 410 ILE HG22 1 1
2 1905 1 1 47 ILE HG23 H -8.992 12.392 11.730 1.00 . A A . 410 ILE HG23 1 1
2 1906 1 1 47 ILE N N -5.145 11.166 13.890 1.00 . A A . 410 ILE N 1 1
2 1907 1 1 47 ILE O O -7.190 8.651 12.745 1.00 . A A . 410 ILE O 1 1
2 1908 1 1 48 LYS C C -5.486 7.241 11.383 1.00 . A A . 411 LYS C 1 1
2 1909 1 1 48 LYS CA C -5.390 8.569 10.629 1.00 . A A . 411 LYS CA 1 1
2 1910 1 1 48 LYS CB C -4.095 8.729 9.829 1.00 . A A . 411 LYS CB 1 1
2 1911 1 1 48 LYS CD C -3.619 9.454 7.461 1.00 . A A . 411 LYS CD 1 1
2 1912 1 1 48 LYS CE C -3.722 9.068 5.985 1.00 . A A . 411 LYS CE 1 1
2 1913 1 1 48 LYS CG C -4.324 8.425 8.348 1.00 . A A . 411 LYS CG 1 1
2 1914 1 1 48 LYS H H -4.942 10.446 11.411 1.00 . A A . 411 LYS H 1 1
2 1915 1 1 48 LYS HA H -6.215 8.624 9.919 1.00 . A A . 411 LYS HA 1 1
2 1916 1 1 48 LYS HB2 H -3.717 9.745 9.942 1.00 . A A . 411 LYS HB2 1 1
2 1917 1 1 48 LYS HB3 H -3.332 8.060 10.228 1.00 . A A . 411 LYS HB3 1 1
2 1918 1 1 48 LYS HD2 H -4.064 10.437 7.616 1.00 . A A . 411 LYS HD2 1 1
2 1919 1 1 48 LYS HD3 H -2.570 9.530 7.749 1.00 . A A . 411 LYS HD3 1 1
2 1920 1 1 48 LYS HE2 H -3.326 8.063 5.837 1.00 . A A . 411 LYS HE2 1 1
2 1921 1 1 48 LYS HE3 H -4.769 9.046 5.680 1.00 . A A . 411 LYS HE3 1 1
2 1922 1 1 48 LYS HG2 H -3.953 7.426 8.116 1.00 . A A . 411 LYS HG2 1 1
2 1923 1 1 48 LYS HG3 H -5.392 8.426 8.133 1.00 . A A . 411 LYS HG3 1 1
2 1924 1 1 48 LYS HZ1 H -2.038 10.111 5.483 1.00 . A A . 411 LYS HZ1 1 1
2 1925 1 1 48 LYS HZ2 H -2.961 9.705 4.198 1.00 . A A . 411 LYS HZ2 1 1
2 1926 1 1 48 LYS HZ3 H -3.422 10.924 5.183 1.00 . A A . 411 LYS HZ3 1 1
2 1927 1 1 48 LYS N N -5.548 9.667 11.567 1.00 . A A . 411 LYS N 1 1
2 1928 1 1 48 LYS NZ N -2.975 10.030 5.144 1.00 . A A . 411 LYS NZ 1 1
2 1929 1 1 48 LYS O O -6.173 6.321 10.942 1.00 . A A . 411 LYS O 1 1
2 1930 1 1 49 ARG C C -5.993 5.983 14.268 1.00 . A A . 412 ARG C 1 1
2 1931 1 1 49 ARG CA C -4.787 5.984 13.327 1.00 . A A . 412 ARG CA 1 1
2 1932 1 1 49 ARG CB C -3.503 5.884 14.155 1.00 . A A . 412 ARG CB 1 1
2 1933 1 1 49 ARG CD C -2.246 5.156 12.093 1.00 . A A . 412 ARG CD 1 1
2 1934 1 1 49 ARG CG C -2.269 6.119 13.282 1.00 . A A . 412 ARG CG 1 1
2 1935 1 1 49 ARG CZ C -0.598 3.516 11.197 1.00 . A A . 412 ARG CZ 1 1
2 1936 1 1 49 ARG H H -4.232 7.937 12.859 1.00 . A A . 412 ARG H 1 1
2 1937 1 1 49 ARG HA H -4.843 5.160 12.616 1.00 . A A . 412 ARG HA 1 1
2 1938 1 1 49 ARG HB2 H -3.528 6.617 14.961 1.00 . A A . 412 ARG HB2 1 1
2 1939 1 1 49 ARG HB3 H -3.442 4.900 14.620 1.00 . A A . 412 ARG HB3 1 1
2 1940 1 1 49 ARG HD2 H -2.947 4.339 12.264 1.00 . A A . 412 ARG HD2 1 1
2 1941 1 1 49 ARG HD3 H -2.572 5.672 11.190 1.00 . A A . 412 ARG HD3 1 1
2 1942 1 1 49 ARG HE H -0.120 5.111 12.328 1.00 . A A . 412 ARG HE 1 1
2 1943 1 1 49 ARG HG2 H -2.265 7.148 12.922 1.00 . A A . 412 ARG HG2 1 1
2 1944 1 1 49 ARG HG3 H -1.367 5.987 13.879 1.00 . A A . 412 ARG HG3 1 1
2 1945 1 1 49 ARG HH11 H -2.532 3.134 10.699 1.00 . A A . 412 ARG HH11 1 1
2 1946 1 1 49 ARG HH12 H -1.375 2.002 10.084 1.00 . A A . 412 ARG HH12 1 1
2 1947 1 1 49 ARG HH21 H 1.408 3.618 11.516 1.00 . A A . 412 ARG HH21 1 1
2 1948 1 1 49 ARG HH22 H 0.881 2.279 10.551 1.00 . A A . 412 ARG HH22 1 1
2 1949 1 1 49 ARG N N -4.788 7.184 12.508 1.00 . A A . 412 ARG N 1 1
2 1950 1 1 49 ARG NE N -0.880 4.619 11.903 1.00 . A A . 412 ARG NE 1 1
2 1951 1 1 49 ARG NH1 N -1.585 2.825 10.610 1.00 . A A . 412 ARG NH1 1 1
2 1952 1 1 49 ARG NH2 N 0.671 3.103 11.078 1.00 . A A . 412 ARG NH2 1 1
2 1953 1 1 49 ARG O O -6.739 5.006 14.326 1.00 . A A . 412 ARG O 1 1
2 1954 1 1 50 LEU C C -8.518 6.634 15.296 1.00 . A A . 413 LEU C 1 1
2 1955 1 1 50 LEU CA C -7.251 7.227 15.917 1.00 . A A . 413 LEU CA 1 1
2 1956 1 1 50 LEU CB C -7.405 8.685 16.353 1.00 . A A . 413 LEU CB 1 1
2 1957 1 1 50 LEU CD1 C -9.833 8.606 17.029 1.00 . A A . 413 LEU CD1 1 1
2 1958 1 1 50 LEU CD2 C -8.757 10.814 16.392 1.00 . A A . 413 LEU CD2 1 1
2 1959 1 1 50 LEU CG C -8.790 9.303 16.152 1.00 . A A . 413 LEU CG 1 1
2 1960 1 1 50 LEU H H -5.537 7.878 14.929 1.00 . A A . 413 LEU H 1 1
2 1961 1 1 50 LEU HA H -7.000 6.649 16.807 1.00 . A A . 413 LEU HA 1 1
2 1962 1 1 50 LEU HB2 H -7.146 8.757 17.409 1.00 . A A . 413 LEU HB2 1 1
2 1963 1 1 50 LEU HB3 H -6.678 9.285 15.805 1.00 . A A . 413 LEU HB3 1 1
2 1964 1 1 50 LEU HD11 H -10.426 9.356 17.553 1.00 . A A . 413 LEU HD11 1 1
2 1965 1 1 50 LEU HD12 H -10.486 7.999 16.402 1.00 . A A . 413 LEU HD12 1 1
2 1966 1 1 50 LEU HD13 H -9.330 7.968 17.755 1.00 . A A . 413 LEU HD13 1 1
2 1967 1 1 50 LEU HD21 H -7.726 11.167 16.343 1.00 . A A . 413 LEU HD21 1 1
2 1968 1 1 50 LEU HD22 H -9.350 11.316 15.628 1.00 . A A . 413 LEU HD22 1 1
2 1969 1 1 50 LEU HD23 H -9.170 11.035 17.376 1.00 . A A . 413 LEU HD23 1 1
2 1970 1 1 50 LEU HG H -9.086 9.148 15.115 1.00 . A A . 413 LEU HG 1 1
2 1971 1 1 50 LEU N N -6.148 7.088 14.982 1.00 . A A . 413 LEU N 1 1
2 1972 1 1 50 LEU O O -9.210 5.838 15.930 1.00 . A A . 413 LEU O 1 1
2 1973 1 1 51 LEU C C -9.672 5.165 12.800 1.00 . A A . 414 LEU C 1 1
2 1974 1 1 51 LEU CA C -9.954 6.564 13.352 1.00 . A A . 414 LEU CA 1 1
2 1975 1 1 51 LEU CB C -10.381 7.572 12.283 1.00 . A A . 414 LEU CB 1 1
2 1976 1 1 51 LEU CD1 C -10.946 9.932 11.596 1.00 . A A . 414 LEU CD1 1 1
2 1977 1 1 51 LEU CD2 C -11.713 9.038 13.844 1.00 . A A . 414 LEU CD2 1 1
2 1978 1 1 51 LEU CG C -10.625 9.002 12.768 1.00 . A A . 414 LEU CG 1 1
2 1979 1 1 51 LEU H H -8.215 7.692 13.557 1.00 . A A . 414 LEU H 1 1
2 1980 1 1 51 LEU HA H -10.769 6.494 14.072 1.00 . A A . 414 LEU HA 1 1
2 1981 1 1 51 LEU HB2 H -9.614 7.598 11.509 1.00 . A A . 414 LEU HB2 1 1
2 1982 1 1 51 LEU HB3 H -11.295 7.208 11.813 1.00 . A A . 414 LEU HB3 1 1
2 1983 1 1 51 LEU HD11 H -11.865 9.600 11.111 1.00 . A A . 414 LEU HD11 1 1
2 1984 1 1 51 LEU HD12 H -11.077 10.949 11.965 1.00 . A A . 414 LEU HD12 1 1
2 1985 1 1 51 LEU HD13 H -10.127 9.908 10.878 1.00 . A A . 414 LEU HD13 1 1
2 1986 1 1 51 LEU HD21 H -12.547 9.648 13.496 1.00 . A A . 414 LEU HD21 1 1
2 1987 1 1 51 LEU HD22 H -12.061 8.024 14.042 1.00 . A A . 414 LEU HD22 1 1
2 1988 1 1 51 LEU HD23 H -11.305 9.468 14.759 1.00 . A A . 414 LEU HD23 1 1
2 1989 1 1 51 LEU HG H -9.706 9.368 13.227 1.00 . A A . 414 LEU HG 1 1
2 1990 1 1 51 LEU N N -8.783 7.044 14.065 1.00 . A A . 414 LEU N 1 1
2 1991 1 1 51 LEU O O -10.259 4.184 13.256 1.00 . A A . 414 LEU O 1 1
2 1992 1 1 52 SER C C -9.594 3.288 10.431 1.00 . A A . 415 SER C 1 1
2 1993 1 1 52 SER CA C -8.406 3.855 11.210 1.00 . A A . 415 SER CA 1 1
2 1994 1 1 52 SER CB C -7.929 2.847 12.257 1.00 . A A . 415 SER CB 1 1
2 1995 1 1 52 SER H H -8.300 5.920 11.463 1.00 . A A . 415 SER H 1 1
2 1996 1 1 52 SER HA H -7.584 4.092 10.534 1.00 . A A . 415 SER HA 1 1
2 1997 1 1 52 SER HB2 H -7.093 3.271 12.815 1.00 . A A . 415 SER HB2 1 1
2 1998 1 1 52 SER HB3 H -8.729 2.662 12.974 1.00 . A A . 415 SER HB3 1 1
2 1999 1 1 52 SER HG H -7.192 1.772 10.739 1.00 . A A . 415 SER HG 1 1
2 2000 1 1 52 SER N N -8.773 5.117 11.828 1.00 . A A . 415 SER N 1 1
2 2001 1 1 52 SER O O -9.567 3.234 9.202 1.00 . A A . 415 SER O 1 1
2 2002 1 1 52 SER OG O -7.527 1.613 11.667 1.00 . A A . 415 SER OG 1 1
2 2003 1 1 53 GLU C C -13.019 3.202 10.878 1.00 . A A . 416 GLU C 1 1
2 2004 1 1 53 GLU CA C -11.806 2.320 10.572 1.00 . A A . 416 GLU CA 1 1
2 2005 1 1 53 GLU CB C -12.039 0.884 11.046 1.00 . A A . 416 GLU CB 1 1
2 2006 1 1 53 GLU CD C -10.691 -1.205 11.469 1.00 . A A . 416 GLU CD 1 1
2 2007 1 1 53 GLU CG C -10.964 -0.056 10.496 1.00 . A A . 416 GLU CG 1 1
2 2008 1 1 53 GLU H H -10.625 2.928 12.176 1.00 . A A . 416 GLU H 1 1
2 2009 1 1 53 GLU HA H -11.613 2.315 9.499 1.00 . A A . 416 GLU HA 1 1
2 2010 1 1 53 GLU HB2 H -12.034 0.851 12.135 1.00 . A A . 416 GLU HB2 1 1
2 2011 1 1 53 GLU HB3 H -13.024 0.545 10.722 1.00 . A A . 416 GLU HB3 1 1
2 2012 1 1 53 GLU HE2 H -11.730 -2.388 10.437 1.00 . A A . 416 GLU HE2 1 1
2 2013 1 1 53 GLU HG2 H -11.284 -0.457 9.535 1.00 . A A . 416 GLU HG2 1 1
2 2014 1 1 53 GLU HG3 H -10.045 0.502 10.319 1.00 . A A . 416 GLU HG3 1 1
2 2015 1 1 53 GLU N N -10.610 2.881 11.177 1.00 . A A . 416 GLU N 1 1
2 2016 1 1 53 GLU O O -13.100 3.803 11.948 1.00 . A A . 416 GLU O 1 1
2 2017 1 1 53 GLU OE1 O -9.731 -1.139 12.252 1.00 . A A . 416 GLU OE1 1 1
2 2018 1 1 53 GLU OE2 O -11.519 -2.191 11.394 1.00 . A A . 416 GLU OE2 1 1
2 2019 1 1 54 LYS C C -16.157 3.270 10.903 1.00 . A A . 417 LYS C 1 1
2 2020 1 1 54 LYS CA C -15.136 4.049 10.072 1.00 . A A . 417 LYS CA 1 1
2 2021 1 1 54 LYS CB C -15.665 4.489 8.705 1.00 . A A . 417 LYS CB 1 1
2 2022 1 1 54 LYS CD C -15.376 6.105 6.790 1.00 . A A . 417 LYS CD 1 1
2 2023 1 1 54 LYS CE C -14.532 7.247 6.221 1.00 . A A . 417 LYS CE 1 1
2 2024 1 1 54 LYS CG C -14.798 5.604 8.115 1.00 . A A . 417 LYS CG 1 1
2 2025 1 1 54 LYS H H -13.858 2.759 9.051 1.00 . A A . 417 LYS H 1 1
2 2026 1 1 54 LYS HA H -14.863 4.952 10.617 1.00 . A A . 417 LYS HA 1 1
2 2027 1 1 54 LYS HB2 H -15.680 3.637 8.025 1.00 . A A . 417 LYS HB2 1 1
2 2028 1 1 54 LYS HB3 H -16.693 4.837 8.803 1.00 . A A . 417 LYS HB3 1 1
2 2029 1 1 54 LYS HD2 H -15.416 5.285 6.073 1.00 . A A . 417 LYS HD2 1 1
2 2030 1 1 54 LYS HD3 H -16.400 6.446 6.942 1.00 . A A . 417 LYS HD3 1 1
2 2031 1 1 54 LYS HE2 H -14.864 8.197 6.640 1.00 . A A . 417 LYS HE2 1 1
2 2032 1 1 54 LYS HE3 H -13.490 7.117 6.512 1.00 . A A . 417 LYS HE3 1 1
2 2033 1 1 54 LYS HG2 H -14.731 6.430 8.823 1.00 . A A . 417 LYS HG2 1 1
2 2034 1 1 54 LYS HG3 H -13.784 5.236 7.957 1.00 . A A . 417 LYS HG3 1 1
2 2035 1 1 54 LYS HZ1 H -15.352 7.934 4.479 1.00 . A A . 417 LYS HZ1 1 1
2 2036 1 1 54 LYS HZ2 H -13.764 7.571 4.355 1.00 . A A . 417 LYS HZ2 1 1
2 2037 1 1 54 LYS HZ3 H -14.874 6.374 4.405 1.00 . A A . 417 LYS HZ3 1 1
2 2038 1 1 54 LYS N N -13.932 3.251 9.918 1.00 . A A . 417 LYS N 1 1
2 2039 1 1 54 LYS NZ N -14.639 7.284 4.745 1.00 . A A . 417 LYS NZ 1 1
2 2040 1 1 54 LYS O O -16.532 3.699 11.993 1.00 . A A . 417 LYS O 1 1
2 2041 1 1 55 LYS C C -17.546 -0.094 10.394 1.00 . A A . 418 LYS C 1 1
2 2042 1 1 55 LYS CA C -17.547 1.295 11.036 1.00 . A A . 418 LYS CA 1 1
2 2043 1 1 55 LYS CB C -18.922 1.965 11.049 1.00 . A A . 418 LYS CB 1 1
2 2044 1 1 55 LYS CD C -20.046 1.463 13.251 1.00 . A A . 418 LYS CD 1 1
2 2045 1 1 55 LYS CE C -20.836 2.132 14.377 1.00 . A A . 418 LYS CE 1 1
2 2046 1 1 55 LYS CG C -19.259 2.497 12.444 1.00 . A A . 418 LYS CG 1 1
2 2047 1 1 55 LYS H H -16.267 1.796 9.471 1.00 . A A . 418 LYS H 1 1
2 2048 1 1 55 LYS HA H -17.226 1.197 12.073 1.00 . A A . 418 LYS HA 1 1
2 2049 1 1 55 LYS HB2 H -18.940 2.783 10.329 1.00 . A A . 418 LYS HB2 1 1
2 2050 1 1 55 LYS HB3 H -19.682 1.249 10.736 1.00 . A A . 418 LYS HB3 1 1
2 2051 1 1 55 LYS HD2 H -20.729 0.926 12.592 1.00 . A A . 418 LYS HD2 1 1
2 2052 1 1 55 LYS HD3 H -19.362 0.726 13.670 1.00 . A A . 418 LYS HD3 1 1
2 2053 1 1 55 LYS HE2 H -21.199 1.376 15.074 1.00 . A A . 418 LYS HE2 1 1
2 2054 1 1 55 LYS HE3 H -20.183 2.798 14.942 1.00 . A A . 418 LYS HE3 1 1
2 2055 1 1 55 LYS HG2 H -18.340 2.753 12.971 1.00 . A A . 418 LYS HG2 1 1
2 2056 1 1 55 LYS HG3 H -19.841 3.415 12.355 1.00 . A A . 418 LYS HG3 1 1
2 2057 1 1 55 LYS HZ1 H -22.203 3.650 14.446 1.00 . A A . 418 LYS HZ1 1 1
2 2058 1 1 55 LYS HZ2 H -21.730 3.265 12.931 1.00 . A A . 418 LYS HZ2 1 1
2 2059 1 1 55 LYS HZ3 H -22.769 2.293 13.733 1.00 . A A . 418 LYS HZ3 1 1
2 2060 1 1 55 LYS N N -16.577 2.138 10.358 1.00 . A A . 418 LYS N 1 1
2 2061 1 1 55 LYS NZ N -21.977 2.897 13.827 1.00 . A A . 418 LYS NZ 1 1
2 2062 1 1 55 LYS O O -16.928 -0.299 9.351 1.00 . A A . 418 LYS O 1 1
2 2063 1 1 56 THR C C -19.342 -2.465 9.406 1.00 . A A . 419 THR C 1 1
2 2064 1 1 56 THR CA C -18.332 -2.376 10.552 1.00 . A A . 419 THR CA 1 1
2 2065 1 1 56 THR CB C -18.672 -3.286 11.734 1.00 . A A . 419 THR CB 1 1
2 2066 1 1 56 THR CG2 C -20.043 -2.975 12.337 1.00 . A A . 419 THR CG2 1 1
2 2067 1 1 56 THR H H -18.744 -0.837 11.894 1.00 . A A . 419 THR H 1 1
2 2068 1 1 56 THR HA H -17.360 -2.657 10.144 1.00 . A A . 419 THR HA 1 1
2 2069 1 1 56 THR HB H -17.893 -3.243 12.495 1.00 . A A . 419 THR HB 1 1
2 2070 1 1 56 THR HG1 H -19.667 -4.593 10.591 1.00 . A A . 419 THR HG1 1 1
2 2071 1 1 56 THR HG21 H -20.442 -2.068 11.883 1.00 . A A . 419 THR HG21 1 1
2 2072 1 1 56 THR HG22 H -20.721 -3.806 12.145 1.00 . A A . 419 THR HG22 1 1
2 2073 1 1 56 THR HG23 H -19.942 -2.829 13.412 1.00 . A A . 419 THR HG23 1 1
2 2074 1 1 56 THR N N -18.244 -1.013 11.046 1.00 . A A . 419 THR N 1 1
2 2075 1 1 56 THR O O -20.505 -2.100 9.570 1.00 . A A . 419 THR O 1 1
2 2076 1 1 56 THR OG1 O -18.836 -4.573 11.145 1.00 . A A . 419 THR OG1 1 1
2 2077 1 1 57 SER C C -18.901 -3.684 5.940 1.00 . A A . 420 SER C 1 1
2 2078 1 1 57 SER CA C -19.707 -3.093 7.099 1.00 . A A . 420 SER CA 1 1
2 2079 1 1 57 SER CB C -20.314 -1.749 6.693 1.00 . A A . 420 SER CB 1 1
2 2080 1 1 57 SER H H -17.913 -3.246 8.147 1.00 . A A . 420 SER H 1 1
2 2081 1 1 57 SER HA H -20.503 -3.775 7.399 1.00 . A A . 420 SER HA 1 1
2 2082 1 1 57 SER HB2 H -20.494 -1.148 7.584 1.00 . A A . 420 SER HB2 1 1
2 2083 1 1 57 SER HB3 H -19.601 -1.200 6.078 1.00 . A A . 420 SER HB3 1 1
2 2084 1 1 57 SER HG H -21.608 -1.208 5.265 1.00 . A A . 420 SER HG 1 1
2 2085 1 1 57 SER N N -18.860 -2.952 8.272 1.00 . A A . 420 SER N 1 1
2 2086 1 1 57 SER O O -17.674 -3.747 6.002 1.00 . A A . 420 SER O 1 1
2 2087 1 1 57 SER OG O -21.534 -1.909 5.975 1.00 . A A . 420 SER OG 1 1
2 2088 1 1 58 GLN C C -17.704 -3.931 3.402 1.00 . A A . 421 GLN C 1 1
2 2089 1 1 58 GLN CA C -18.992 -4.684 3.740 1.00 . A A . 421 GLN CA 1 1
2 2090 1 1 58 GLN CB C -19.951 -4.695 2.548 1.00 . A A . 421 GLN CB 1 1
2 2091 1 1 58 GLN CD C -21.418 -3.211 1.133 1.00 . A A . 421 GLN CD 1 1
2 2092 1 1 58 GLN CG C -20.802 -3.424 2.517 1.00 . A A . 421 GLN CG 1 1
2 2093 1 1 58 GLN H H -20.622 -4.046 4.870 1.00 . A A . 421 GLN H 1 1
2 2094 1 1 58 GLN HA H -18.757 -5.712 4.019 1.00 . A A . 421 GLN HA 1 1
2 2095 1 1 58 GLN HB2 H -19.383 -4.779 1.621 1.00 . A A . 421 GLN HB2 1 1
2 2096 1 1 58 GLN HB3 H -20.598 -5.570 2.605 1.00 . A A . 421 GLN HB3 1 1
2 2097 1 1 58 GLN HE21 H -22.498 -1.680 1.902 1.00 . A A . 421 GLN HE21 1 1
2 2098 1 1 58 GLN HE22 H -22.753 -1.994 0.218 1.00 . A A . 421 GLN HE22 1 1
2 2099 1 1 58 GLN HG2 H -21.592 -3.494 3.265 1.00 . A A . 421 GLN HG2 1 1
2 2100 1 1 58 GLN HG3 H -20.187 -2.564 2.782 1.00 . A A . 421 GLN HG3 1 1
2 2101 1 1 58 GLN N N -19.624 -4.101 4.911 1.00 . A A . 421 GLN N 1 1
2 2102 1 1 58 GLN NE2 N -22.296 -2.212 1.080 1.00 . A A . 421 GLN NE2 1 1
2 2103 1 1 58 GLN O O -17.720 -2.713 3.232 1.00 . A A . 421 GLN O 1 1
2 2104 1 1 58 GLN OE1 O -21.117 -3.906 0.177 1.00 . A A . 421 GLN OE1 1 1
2 2105 1 1 59 SER C C -14.871 -4.563 1.610 1.00 . A A . 422 SER C 1 1
2 2106 1 1 59 SER CA C -15.326 -4.106 2.998 1.00 . A A . 422 SER CA 1 1
2 2107 1 1 59 SER CB C -14.281 -4.485 4.049 1.00 . A A . 422 SER CB 1 1
2 2108 1 1 59 SER H H -16.616 -5.677 3.452 1.00 . A A . 422 SER H 1 1
2 2109 1 1 59 SER HA H -15.482 -3.028 3.014 1.00 . A A . 422 SER HA 1 1
2 2110 1 1 59 SER HB2 H -14.749 -5.094 4.823 1.00 . A A . 422 SER HB2 1 1
2 2111 1 1 59 SER HB3 H -13.506 -5.096 3.587 1.00 . A A . 422 SER HB3 1 1
2 2112 1 1 59 SER HG H -13.876 -2.525 4.094 1.00 . A A . 422 SER HG 1 1
2 2113 1 1 59 SER N N -16.620 -4.687 3.313 1.00 . A A . 422 SER N 1 1
2 2114 1 1 59 SER O O -15.380 -5.549 1.079 1.00 . A A . 422 SER O 1 1
2 2115 1 1 59 SER OG O -13.685 -3.336 4.647 1.00 . A A . 422 SER OG 1 1
2 2116 1 1 60 PRO C C -12.436 -5.335 -0.209 1.00 . A A . 423 PRO C 1 1
2 2117 1 1 60 PRO CA C -13.365 -4.120 -0.269 1.00 . A A . 423 PRO CA 1 1
2 2118 1 1 60 PRO CB C -12.658 -2.854 -0.724 1.00 . A A . 423 PRO CB 1 1
2 2119 1 1 60 PRO CD C -13.267 -2.629 1.646 1.00 . A A . 423 PRO CD 1 1
2 2120 1 1 60 PRO CG C -12.416 -2.036 0.534 1.00 . A A . 423 PRO CG 1 1
2 2121 1 1 60 PRO HA H -14.107 -4.374 -0.889 1.00 . A A . 423 PRO HA 1 1
2 2122 1 1 60 PRO HB2 H -11.718 -3.089 -1.224 1.00 . A A . 423 PRO HB2 1 1
2 2123 1 1 60 PRO HB3 H -13.269 -2.301 -1.438 1.00 . A A . 423 PRO HB3 1 1
2 2124 1 1 60 PRO HD2 H -12.659 -2.901 2.508 1.00 . A A . 423 PRO HD2 1 1
2 2125 1 1 60 PRO HD3 H -14.015 -1.916 1.995 1.00 . A A . 423 PRO HD3 1 1
2 2126 1 1 60 PRO HG2 H -11.361 -2.059 0.808 1.00 . A A . 423 PRO HG2 1 1
2 2127 1 1 60 PRO HG3 H -12.679 -0.992 0.368 1.00 . A A . 423 PRO HG3 1 1
2 2128 1 1 60 PRO N N -13.893 -3.804 1.047 1.00 . A A . 423 PRO N 1 1
2 2129 1 1 60 PRO O O -11.797 -5.582 0.812 1.00 . A A . 423 PRO O 1 1
2 2130 1 1 61 HIS C C -11.481 -7.717 -2.856 1.00 . A A . 424 HIS C 1 1
2 2131 1 1 61 HIS CA C -11.551 -7.242 -1.403 1.00 . A A . 424 HIS CA 1 1
2 2132 1 1 61 HIS CB C -12.044 -8.330 -0.448 1.00 . A A . 424 HIS CB 1 1
2 2133 1 1 61 HIS CD2 C -10.154 -9.643 0.791 1.00 . A A . 424 HIS CD2 1 1
2 2134 1 1 61 HIS CE1 C -9.960 -11.310 -0.613 1.00 . A A . 424 HIS CE1 1 1
2 2135 1 1 61 HIS CG C -11.050 -9.443 -0.218 1.00 . A A . 424 HIS CG 1 1
2 2136 1 1 61 HIS H H -12.914 -5.852 -2.143 1.00 . A A . 424 HIS H 1 1
2 2137 1 1 61 HIS HA H -10.554 -6.943 -1.080 1.00 . A A . 424 HIS HA 1 1
2 2138 1 1 61 HIS HB2 H -12.291 -7.873 0.511 1.00 . A A . 424 HIS HB2 1 1
2 2139 1 1 61 HIS HB3 H -12.966 -8.757 -0.844 1.00 . A A . 424 HIS HB3 1 1
2 2140 1 1 61 HIS HD1 H -11.423 -10.653 -1.930 1.00 . A A . 424 HIS HD1 1 1
2 2141 1 1 61 HIS HD2 H -10.003 -8.987 1.648 1.00 . A A . 424 HIS HD2 1 1
2 2142 1 1 61 HIS HE1 H -9.615 -12.236 -1.073 1.00 . A A . 424 HIS HE1 1 1
2 2143 1 1 61 HIS HE2 H -8.742 -11.132 1.099 1.00 . A A . 424 HIS HE2 1 1
2 2144 1 1 61 HIS N N -12.391 -6.060 -1.317 1.00 . A A . 424 HIS N 1 1
2 2145 1 1 61 HIS ND1 N -10.904 -10.510 -1.087 1.00 . A A . 424 HIS ND1 1 1
2 2146 1 1 61 HIS NE2 N -9.497 -10.771 0.551 1.00 . A A . 424 HIS NE2 1 1
2 2147 1 1 61 HIS O O -12.427 -7.533 -3.620 1.00 . A A . 424 HIS O 1 1
2 2148 1 1 62 ARG C C -8.887 -9.692 -4.598 1.00 . A A . 425 ARG C 1 1
2 2149 1 1 62 ARG CA C -10.143 -8.820 -4.543 1.00 . A A . 425 ARG CA 1 1
2 2150 1 1 62 ARG CB C -10.003 -7.671 -5.543 1.00 . A A . 425 ARG CB 1 1
2 2151 1 1 62 ARG CD C -8.481 -5.840 -6.374 1.00 . A A . 425 ARG CD 1 1
2 2152 1 1 62 ARG CG C -8.763 -6.828 -5.240 1.00 . A A . 425 ARG CG 1 1
2 2153 1 1 62 ARG CZ C -7.414 -6.010 -8.620 1.00 . A A . 425 ARG CZ 1 1
2 2154 1 1 62 ARG H H -9.584 -8.463 -2.568 1.00 . A A . 425 ARG H 1 1
2 2155 1 1 62 ARG HA H -11.036 -9.405 -4.762 1.00 . A A . 425 ARG HA 1 1
2 2156 1 1 62 ARG HB2 H -9.937 -8.071 -6.555 1.00 . A A . 425 ARG HB2 1 1
2 2157 1 1 62 ARG HB3 H -10.892 -7.042 -5.507 1.00 . A A . 425 ARG HB3 1 1
2 2158 1 1 62 ARG HD2 H -9.414 -5.552 -6.856 1.00 . A A . 425 ARG HD2 1 1
2 2159 1 1 62 ARG HD3 H -8.035 -4.930 -5.972 1.00 . A A . 425 ARG HD3 1 1
2 2160 1 1 62 ARG HE H -7.033 -7.249 -7.080 1.00 . A A . 425 ARG HE 1 1
2 2161 1 1 62 ARG HG2 H -8.907 -6.285 -4.306 1.00 . A A . 425 ARG HG2 1 1
2 2162 1 1 62 ARG HG3 H -7.901 -7.481 -5.099 1.00 . A A . 425 ARG HG3 1 1
2 2163 1 1 62 ARG HH11 H -8.746 -4.485 -8.425 1.00 . A A . 425 ARG HH11 1 1
2 2164 1 1 62 ARG HH12 H -7.996 -4.616 -9.981 1.00 . A A . 425 ARG HH12 1 1
2 2165 1 1 62 ARG HH21 H -6.044 -7.423 -9.132 1.00 . A A . 425 ARG HH21 1 1
2 2166 1 1 62 ARG HH22 H -6.449 -6.299 -10.386 1.00 . A A . 425 ARG HH22 1 1
2 2167 1 1 62 ARG N N -10.349 -8.318 -3.195 1.00 . A A . 425 ARG N 1 1
2 2168 1 1 62 ARG NE N -7.568 -6.454 -7.365 1.00 . A A . 425 ARG NE 1 1
2 2169 1 1 62 ARG NH1 N -8.111 -4.947 -9.045 1.00 . A A . 425 ARG NH1 1 1
2 2170 1 1 62 ARG NH2 N -6.564 -6.630 -9.449 1.00 . A A . 425 ARG NH2 1 1
2 2171 1 1 62 ARG O O -8.100 -9.714 -3.652 1.00 . A A . 425 ARG O 1 1
2 2172 1 1 63 PHE C C -7.455 -12.250 -4.748 1.00 . A A . 426 PHE C 1 1
2 2173 1 1 63 PHE CA C -7.589 -11.259 -5.906 1.00 . A A . 426 PHE CA 1 1
2 2174 1 1 63 PHE CB C -6.349 -10.363 -5.942 1.00 . A A . 426 PHE CB 1 1
2 2175 1 1 63 PHE CD1 C -4.414 -11.897 -6.356 1.00 . A A . 426 PHE CD1 1 1
2 2176 1 1 63 PHE CD2 C -5.015 -10.387 -8.061 1.00 . A A . 426 PHE CD2 1 1
2 2177 1 1 63 PHE CE1 C -3.363 -12.397 -7.169 1.00 . A A . 426 PHE CE1 1 1
2 2178 1 1 63 PHE CE2 C -3.965 -10.888 -8.874 1.00 . A A . 426 PHE CE2 1 1
2 2179 1 1 63 PHE CG C -5.217 -10.902 -6.818 1.00 . A A . 426 PHE CG 1 1
2 2180 1 1 63 PHE CZ C -3.161 -11.882 -8.412 1.00 . A A . 426 PHE CZ 1 1
2 2181 1 1 63 PHE H H -9.381 -10.365 -6.479 1.00 . A A . 426 PHE H 1 1
2 2182 1 1 63 PHE HA H -7.750 -11.807 -6.834 1.00 . A A . 426 PHE HA 1 1
2 2183 1 1 63 PHE HB2 H -6.637 -9.376 -6.304 1.00 . A A . 426 PHE HB2 1 1
2 2184 1 1 63 PHE HB3 H -5.978 -10.234 -4.925 1.00 . A A . 426 PHE HB3 1 1
2 2185 1 1 63 PHE HD1 H -4.576 -12.310 -5.360 1.00 . A A . 426 PHE HD1 1 1
2 2186 1 1 63 PHE HD2 H -5.660 -9.590 -8.432 1.00 . A A . 426 PHE HD2 1 1
2 2187 1 1 63 PHE HE1 H -2.719 -13.195 -6.798 1.00 . A A . 426 PHE HE1 1 1
2 2188 1 1 63 PHE HE2 H -3.803 -10.475 -9.870 1.00 . A A . 426 PHE HE2 1 1
2 2189 1 1 63 PHE HZ H -2.354 -12.267 -9.036 1.00 . A A . 426 PHE HZ 1 1
2 2190 1 1 63 PHE N N -8.737 -10.388 -5.715 1.00 . A A . 426 PHE N 1 1
2 2191 1 1 63 PHE O O -6.959 -11.898 -3.679 1.00 . A A . 426 PHE O 1 1
2 2192 1 1 64 GLN C C -8.395 -15.827 -4.552 1.00 . A A . 427 GLN C 1 1
2 2193 1 1 64 GLN CA C -7.841 -14.515 -3.993 1.00 . A A . 427 GLN CA 1 1
2 2194 1 1 64 GLN CB C -8.589 -14.100 -2.725 1.00 . A A . 427 GLN CB 1 1
2 2195 1 1 64 GLN CD C -8.120 -15.967 -1.095 1.00 . A A . 427 GLN CD 1 1
2 2196 1 1 64 GLN CG C -7.816 -14.515 -1.471 1.00 . A A . 427 GLN CG 1 1
2 2197 1 1 64 GLN H H -8.306 -13.749 -5.873 1.00 . A A . 427 GLN H 1 1
2 2198 1 1 64 GLN HA H -6.782 -14.630 -3.761 1.00 . A A . 427 GLN HA 1 1
2 2199 1 1 64 GLN HB2 H -8.739 -13.021 -2.723 1.00 . A A . 427 GLN HB2 1 1
2 2200 1 1 64 GLN HB3 H -9.578 -14.559 -2.715 1.00 . A A . 427 GLN HB3 1 1
2 2201 1 1 64 GLN HE21 H -7.881 -15.463 0.851 1.00 . A A . 427 GLN HE21 1 1
2 2202 1 1 64 GLN HE22 H -8.276 -17.124 0.559 1.00 . A A . 427 GLN HE22 1 1
2 2203 1 1 64 GLN HG2 H -6.746 -14.397 -1.643 1.00 . A A . 427 GLN HG2 1 1
2 2204 1 1 64 GLN HG3 H -8.080 -13.858 -0.643 1.00 . A A . 427 GLN HG3 1 1
2 2205 1 1 64 GLN N N -7.905 -13.470 -5.001 1.00 . A A . 427 GLN N 1 1
2 2206 1 1 64 GLN NE2 N -8.090 -16.204 0.213 1.00 . A A . 427 GLN NE2 1 1
2 2207 1 1 64 GLN O O -9.403 -16.337 -4.065 1.00 . A A . 427 GLN O 1 1
2 2208 1 1 64 GLN OE1 O -8.366 -16.815 -1.937 1.00 . A A . 427 GLN OE1 1 1
2 2209 1 1 65 LYS C C -7.064 -18.003 -7.217 1.00 . A A . 428 LYS C 1 1
2 2210 1 1 65 LYS CA C -8.123 -17.578 -6.198 1.00 . A A . 428 LYS CA 1 1
2 2211 1 1 65 LYS CB C -9.526 -17.439 -6.791 1.00 . A A . 428 LYS CB 1 1
2 2212 1 1 65 LYS CD C -11.824 -17.206 -5.777 1.00 . A A . 428 LYS CD 1 1
2 2213 1 1 65 LYS CE C -12.210 -16.970 -4.316 1.00 . A A . 428 LYS CE 1 1
2 2214 1 1 65 LYS CG C -10.574 -18.082 -5.879 1.00 . A A . 428 LYS CG 1 1
2 2215 1 1 65 LYS H H -6.893 -15.915 -5.957 1.00 . A A . 428 LYS H 1 1
2 2216 1 1 65 LYS HA H -8.177 -18.338 -5.418 1.00 . A A . 428 LYS HA 1 1
2 2217 1 1 65 LYS HB2 H -9.762 -16.385 -6.935 1.00 . A A . 428 LYS HB2 1 1
2 2218 1 1 65 LYS HB3 H -9.558 -17.909 -7.774 1.00 . A A . 428 LYS HB3 1 1
2 2219 1 1 65 LYS HD2 H -11.643 -16.250 -6.269 1.00 . A A . 428 LYS HD2 1 1
2 2220 1 1 65 LYS HD3 H -12.651 -17.683 -6.303 1.00 . A A . 428 LYS HD3 1 1
2 2221 1 1 65 LYS HE2 H -11.977 -17.855 -3.724 1.00 . A A . 428 LYS HE2 1 1
2 2222 1 1 65 LYS HE3 H -11.621 -16.149 -3.906 1.00 . A A . 428 LYS HE3 1 1
2 2223 1 1 65 LYS HG2 H -10.844 -19.064 -6.267 1.00 . A A . 428 LYS HG2 1 1
2 2224 1 1 65 LYS HG3 H -10.151 -18.236 -4.887 1.00 . A A . 428 LYS HG3 1 1
2 2225 1 1 65 LYS HZ1 H -13.780 -15.665 -4.215 1.00 . A A . 428 LYS HZ1 1 1
2 2226 1 1 65 LYS HZ2 H -14.142 -17.063 -4.976 1.00 . A A . 428 LYS HZ2 1 1
2 2227 1 1 65 LYS HZ3 H -14.009 -17.030 -3.349 1.00 . A A . 428 LYS HZ3 1 1
2 2228 1 1 65 LYS N N -7.712 -16.336 -5.567 1.00 . A A . 428 LYS N 1 1
2 2229 1 1 65 LYS NZ N -13.652 -16.657 -4.205 1.00 . A A . 428 LYS NZ 1 1
2 2230 1 1 65 LYS O O -6.107 -17.271 -7.465 1.00 . A A . 428 LYS O 1 1
2 2231 1 1 66 THR C C -7.103 -20.498 -9.841 1.00 . A A . 429 THR C 1 1
2 2232 1 1 66 THR CA C -6.345 -19.715 -8.767 1.00 . A A . 429 THR CA 1 1
2 2233 1 1 66 THR CB C -5.298 -20.552 -8.031 1.00 . A A . 429 THR CB 1 1
2 2234 1 1 66 THR CG2 C -5.856 -21.888 -7.538 1.00 . A A . 429 THR CG2 1 1
2 2235 1 1 66 THR H H -8.051 -19.774 -7.573 1.00 . A A . 429 THR H 1 1
2 2236 1 1 66 THR HA H -5.857 -18.878 -9.266 1.00 . A A . 429 THR HA 1 1
2 2237 1 1 66 THR HB H -4.856 -19.988 -7.209 1.00 . A A . 429 THR HB 1 1
2 2238 1 1 66 THR HG1 H -4.035 -20.100 -9.516 1.00 . A A . 429 THR HG1 1 1
2 2239 1 1 66 THR HG21 H -5.058 -22.630 -7.518 1.00 . A A . 429 THR HG21 1 1
2 2240 1 1 66 THR HG22 H -6.263 -21.764 -6.534 1.00 . A A . 429 THR HG22 1 1
2 2241 1 1 66 THR HG23 H -6.646 -22.222 -8.211 1.00 . A A . 429 THR HG23 1 1
2 2242 1 1 66 THR N N -7.271 -19.184 -7.780 1.00 . A A . 429 THR N 1 1
2 2243 1 1 66 THR O O -8.221 -20.954 -9.610 1.00 . A A . 429 THR O 1 1
2 2244 1 1 66 THR OG1 O -4.368 -20.918 -9.047 1.00 . A A . 429 THR OG1 1 1
2 2245 1 1 67 HIS C C -5.976 -22.110 -12.869 1.00 . A A . 430 HIS C 1 1
2 2246 1 1 67 HIS CA C -7.062 -21.350 -12.105 1.00 . A A . 430 HIS CA 1 1
2 2247 1 1 67 HIS CB C -7.862 -20.401 -12.999 1.00 . A A . 430 HIS CB 1 1
2 2248 1 1 67 HIS CD2 C -10.146 -21.522 -12.399 1.00 . A A . 430 HIS CD2 1 1
2 2249 1 1 67 HIS CE1 C -11.238 -20.998 -14.221 1.00 . A A . 430 HIS CE1 1 1
2 2250 1 1 67 HIS CG C -9.300 -20.815 -13.202 1.00 . A A . 430 HIS CG 1 1
2 2251 1 1 67 HIS H H -5.553 -20.256 -11.174 1.00 . A A . 430 HIS H 1 1
2 2252 1 1 67 HIS HA H -7.760 -22.067 -11.673 1.00 . A A . 430 HIS HA 1 1
2 2253 1 1 67 HIS HB2 H -7.840 -19.402 -12.563 1.00 . A A . 430 HIS HB2 1 1
2 2254 1 1 67 HIS HB3 H -7.373 -20.335 -13.971 1.00 . A A . 430 HIS HB3 1 1
2 2255 1 1 67 HIS HD1 H -9.672 -19.982 -15.126 1.00 . A A . 430 HIS HD1 1 1
2 2256 1 1 67 HIS HD2 H -9.901 -21.929 -11.418 1.00 . A A . 430 HIS HD2 1 1
2 2257 1 1 67 HIS HE1 H -12.040 -20.917 -14.955 1.00 . A A . 430 HIS HE1 1 1
2 2258 1 1 67 HIS HE2 H -12.104 -22.149 -12.680 1.00 . A A . 430 HIS HE2 1 1
2 2259 1 1 67 HIS N N -6.463 -20.630 -10.994 1.00 . A A . 430 HIS N 1 1
2 2260 1 1 67 HIS ND1 N -10.017 -20.499 -14.343 1.00 . A A . 430 HIS ND1 1 1
2 2261 1 1 67 HIS NE2 N -11.316 -21.631 -13.015 1.00 . A A . 430 HIS NE2 1 1
2 2262 1 1 67 HIS O O -4.791 -21.978 -12.567 1.00 . A A . 430 HIS O 1 1
2 2263 1 1 68 SER C C -6.160 -24.041 -15.984 1.00 . A A . 431 SER C 1 1
2 2264 1 1 68 SER CA C -5.501 -23.671 -14.654 1.00 . A A . 431 SER CA 1 1
2 2265 1 1 68 SER CB C -5.052 -24.934 -13.915 1.00 . A A . 431 SER CB 1 1
2 2266 1 1 68 SER H H -7.385 -22.992 -14.083 1.00 . A A . 431 SER H 1 1
2 2267 1 1 68 SER HA H -4.640 -23.023 -14.820 1.00 . A A . 431 SER HA 1 1
2 2268 1 1 68 SER HB2 H -5.692 -25.093 -13.047 1.00 . A A . 431 SER HB2 1 1
2 2269 1 1 68 SER HB3 H -5.178 -25.799 -14.566 1.00 . A A . 431 SER HB3 1 1
2 2270 1 1 68 SER HG H -3.145 -24.395 -14.193 1.00 . A A . 431 SER HG 1 1
2 2271 1 1 68 SER N N -6.420 -22.890 -13.844 1.00 . A A . 431 SER N 1 1
2 2272 1 1 68 SER O O -7.380 -24.180 -16.059 1.00 . A A . 431 SER O 1 1
2 2273 1 1 68 SER OG O -3.694 -24.851 -13.493 1.00 . A A . 431 SER OG 1 1
2 2274 1 1 69 PRO C C -6.184 -26.020 -18.417 1.00 . A A . 432 PRO C 1 1
2 2275 1 1 69 PRO CA C -5.788 -24.544 -18.352 1.00 . A A . 432 PRO CA 1 1
2 2276 1 1 69 PRO CB C -4.649 -24.193 -19.295 1.00 . A A . 432 PRO CB 1 1
2 2277 1 1 69 PRO CD C -3.851 -24.037 -16.976 1.00 . A A . 432 PRO CD 1 1
2 2278 1 1 69 PRO CG C -3.404 -24.096 -18.428 1.00 . A A . 432 PRO CG 1 1
2 2279 1 1 69 PRO HA H -6.618 -24.029 -18.564 1.00 . A A . 432 PRO HA 1 1
2 2280 1 1 69 PRO HB2 H -4.530 -24.955 -20.065 1.00 . A A . 432 PRO HB2 1 1
2 2281 1 1 69 PRO HB3 H -4.843 -23.250 -19.807 1.00 . A A . 432 PRO HB3 1 1
2 2282 1 1 69 PRO HD2 H -3.388 -24.828 -16.387 1.00 . A A . 432 PRO HD2 1 1
2 2283 1 1 69 PRO HD3 H -3.571 -23.090 -16.514 1.00 . A A . 432 PRO HD3 1 1
2 2284 1 1 69 PRO HG2 H -2.756 -24.956 -18.594 1.00 . A A . 432 PRO HG2 1 1
2 2285 1 1 69 PRO HG3 H -2.827 -23.207 -18.686 1.00 . A A . 432 PRO HG3 1 1
2 2286 1 1 69 PRO N N -5.302 -24.193 -17.028 1.00 . A A . 432 PRO N 1 1
2 2287 1 1 69 PRO O O -7.322 -26.347 -18.752 1.00 . A A . 432 PRO O 1 1
2 2288 1 1 70 ILE C C -5.792 -28.782 -16.693 1.00 . A A . 433 ILE C 1 1
2 2289 1 1 70 ILE CA C -5.458 -28.307 -18.109 1.00 . A A . 433 ILE CA 1 1
2 2290 1 1 70 ILE CB C -4.269 -29.036 -18.737 1.00 . A A . 433 ILE CB 1 1
2 2291 1 1 70 ILE CD1 C -2.613 -28.628 -20.595 1.00 . A A . 433 ILE CD1 1 1
2 2292 1 1 70 ILE CG1 C -4.092 -28.634 -20.203 1.00 . A A . 433 ILE CG1 1 1
2 2293 1 1 70 ILE CG2 C -4.405 -30.551 -18.571 1.00 . A A . 433 ILE CG2 1 1
2 2294 1 1 70 ILE H H -4.301 -26.599 -17.820 1.00 . A A . 433 ILE H 1 1
2 2295 1 1 70 ILE HA H -6.322 -28.489 -18.747 1.00 . A A . 433 ILE HA 1 1
2 2296 1 1 70 ILE HB H -3.365 -28.735 -18.209 1.00 . A A . 433 ILE HB 1 1
2 2297 1 1 70 ILE HD11 H -2.513 -28.915 -21.642 1.00 . A A . 433 ILE HD11 1 1
2 2298 1 1 70 ILE HD12 H -2.204 -27.628 -20.451 1.00 . A A . 433 ILE HD12 1 1
2 2299 1 1 70 ILE HD13 H -2.069 -29.337 -19.971 1.00 . A A . 433 ILE HD13 1 1
2 2300 1 1 70 ILE HG12 H -4.639 -29.328 -20.842 1.00 . A A . 433 ILE HG12 1 1
2 2301 1 1 70 ILE HG13 H -4.520 -27.645 -20.367 1.00 . A A . 433 ILE HG13 1 1
2 2302 1 1 70 ILE HG21 H -4.028 -31.050 -19.463 1.00 . A A . 433 ILE HG21 1 1
2 2303 1 1 70 ILE HG22 H -3.830 -30.875 -17.703 1.00 . A A . 433 ILE HG22 1 1
2 2304 1 1 70 ILE HG23 H -5.455 -30.808 -18.427 1.00 . A A . 433 ILE HG23 1 1
2 2305 1 1 70 ILE N N -5.224 -26.873 -18.091 1.00 . A A . 433 ILE N 1 1
2 2306 1 1 70 ILE O O -5.726 -28.004 -15.742 1.00 . A A . 433 ILE O 1 1
3 2307 1 1 1 GLY C C 37.619 -7.333 -25.820 1.00 . A A . 364 GLY C 1 1
3 2308 1 1 1 GLY CA C 36.845 -8.652 -25.873 1.00 . A A . 364 GLY CA 1 1
3 2309 1 1 1 GLY H1 H 38.705 -9.585 -25.968 1.00 . A A . 364 GLY H1 1 1
3 2310 1 1 1 GLY HA2 H 36.083 -8.600 -26.651 1.00 . A A . 364 GLY HA2 1 1
3 2311 1 1 1 GLY HA3 H 36.325 -8.812 -24.928 1.00 . A A . 364 GLY HA3 1 1
3 2312 1 1 1 GLY N N 37.737 -9.769 -26.135 1.00 . A A . 364 GLY N 1 1
3 2313 1 1 1 GLY O O 38.838 -7.331 -25.661 1.00 . A A . 364 GLY O 1 1
3 2314 1 1 2 PRO C C 37.841 -4.496 -24.501 1.00 . A A . 365 PRO C 1 1
3 2315 1 1 2 PRO CA C 37.459 -4.892 -25.929 1.00 . A A . 365 PRO CA 1 1
3 2316 1 1 2 PRO CB C 36.416 -3.972 -26.542 1.00 . A A . 365 PRO CB 1 1
3 2317 1 1 2 PRO CD C 35.411 -6.179 -26.150 1.00 . A A . 365 PRO CD 1 1
3 2318 1 1 2 PRO CG C 35.098 -4.726 -26.466 1.00 . A A . 365 PRO CG 1 1
3 2319 1 1 2 PRO HA H 38.312 -4.886 -26.451 1.00 . A A . 365 PRO HA 1 1
3 2320 1 1 2 PRO HB2 H 36.359 -3.029 -25.998 1.00 . A A . 365 PRO HB2 1 1
3 2321 1 1 2 PRO HB3 H 36.668 -3.729 -27.574 1.00 . A A . 365 PRO HB3 1 1
3 2322 1 1 2 PRO HD2 H 34.886 -6.511 -25.254 1.00 . A A . 365 PRO HD2 1 1
3 2323 1 1 2 PRO HD3 H 35.102 -6.837 -26.962 1.00 . A A . 365 PRO HD3 1 1
3 2324 1 1 2 PRO HG2 H 34.457 -4.297 -25.696 1.00 . A A . 365 PRO HG2 1 1
3 2325 1 1 2 PRO HG3 H 34.559 -4.648 -27.410 1.00 . A A . 365 PRO HG3 1 1
3 2326 1 1 2 PRO N N 36.858 -6.215 -25.960 1.00 . A A . 365 PRO N 1 1
3 2327 1 1 2 PRO O O 37.454 -5.164 -23.543 1.00 . A A . 365 PRO O 1 1
3 2328 1 1 3 LEU C C 37.903 -2.111 -22.466 1.00 . A A . 366 LEU C 1 1
3 2329 1 1 3 LEU CA C 39.033 -2.919 -23.109 1.00 . A A . 366 LEU CA 1 1
3 2330 1 1 3 LEU CB C 40.343 -2.141 -23.247 1.00 . A A . 366 LEU CB 1 1
3 2331 1 1 3 LEU CD1 C 42.819 -2.616 -23.183 1.00 . A A . 366 LEU CD1 1 1
3 2332 1 1 3 LEU CD2 C 41.616 -1.833 -21.092 1.00 . A A . 366 LEU CD2 1 1
3 2333 1 1 3 LEU CG C 41.511 -2.635 -22.390 1.00 . A A . 366 LEU CG 1 1
3 2334 1 1 3 LEU H H 38.905 -2.874 -25.188 1.00 . A A . 366 LEU H 1 1
3 2335 1 1 3 LEU HA H 39.238 -3.786 -22.481 1.00 . A A . 366 LEU HA 1 1
3 2336 1 1 3 LEU HB2 H 40.650 -2.167 -24.293 1.00 . A A . 366 LEU HB2 1 1
3 2337 1 1 3 LEU HB3 H 40.151 -1.097 -22.997 1.00 . A A . 366 LEU HB3 1 1
3 2338 1 1 3 LEU HD11 H 42.626 -2.927 -24.210 1.00 . A A . 366 LEU HD11 1 1
3 2339 1 1 3 LEU HD12 H 43.232 -1.608 -23.180 1.00 . A A . 366 LEU HD12 1 1
3 2340 1 1 3 LEU HD13 H 43.532 -3.302 -22.724 1.00 . A A . 366 LEU HD13 1 1
3 2341 1 1 3 LEU HD21 H 41.622 -0.767 -21.322 1.00 . A A . 366 LEU HD21 1 1
3 2342 1 1 3 LEU HD22 H 40.762 -2.062 -20.453 1.00 . A A . 366 LEU HD22 1 1
3 2343 1 1 3 LEU HD23 H 42.538 -2.098 -20.575 1.00 . A A . 366 LEU HD23 1 1
3 2344 1 1 3 LEU HG H 41.316 -3.671 -22.114 1.00 . A A . 366 LEU HG 1 1
3 2345 1 1 3 LEU N N 38.595 -3.411 -24.404 1.00 . A A . 366 LEU N 1 1
3 2346 1 1 3 LEU O O 38.041 -1.629 -21.343 1.00 . A A . 366 LEU O 1 1
3 2347 1 1 4 VAL C C 34.423 -2.148 -22.771 1.00 . A A . 367 VAL C 1 1
3 2348 1 1 4 VAL CA C 35.659 -1.248 -22.724 1.00 . A A . 367 VAL CA 1 1
3 2349 1 1 4 VAL CB C 35.490 0.042 -23.530 1.00 . A A . 367 VAL CB 1 1
3 2350 1 1 4 VAL CG1 C 35.981 -0.142 -24.967 1.00 . A A . 367 VAL CG1 1 1
3 2351 1 1 4 VAL CG2 C 34.036 0.518 -23.504 1.00 . A A . 367 VAL CG2 1 1
3 2352 1 1 4 VAL H H 36.708 -2.383 -24.120 1.00 . A A . 367 VAL H 1 1
3 2353 1 1 4 VAL HA H 35.855 -0.974 -21.687 1.00 . A A . 367 VAL HA 1 1
3 2354 1 1 4 VAL HB H 36.103 0.812 -23.062 1.00 . A A . 367 VAL HB 1 1
3 2355 1 1 4 VAL HG11 H 35.627 0.687 -25.581 1.00 . A A . 367 VAL HG11 1 1
3 2356 1 1 4 VAL HG12 H 37.071 -0.163 -24.979 1.00 . A A . 367 VAL HG12 1 1
3 2357 1 1 4 VAL HG13 H 35.595 -1.080 -25.366 1.00 . A A . 367 VAL HG13 1 1
3 2358 1 1 4 VAL HG21 H 34.011 1.604 -23.407 1.00 . A A . 367 VAL HG21 1 1
3 2359 1 1 4 VAL HG22 H 33.541 0.224 -24.429 1.00 . A A . 367 VAL HG22 1 1
3 2360 1 1 4 VAL HG23 H 33.521 0.066 -22.656 1.00 . A A . 367 VAL HG23 1 1
3 2361 1 1 4 VAL N N 36.812 -1.988 -23.207 1.00 . A A . 367 VAL N 1 1
3 2362 1 1 4 VAL O O 34.198 -2.849 -23.756 1.00 . A A . 367 VAL O 1 1
3 2363 1 1 5 PRO C C 31.309 -2.316 -22.436 1.00 . A A . 368 PRO C 1 1
3 2364 1 1 5 PRO CA C 32.426 -2.902 -21.570 1.00 . A A . 368 PRO CA 1 1
3 2365 1 1 5 PRO CB C 32.082 -2.922 -20.090 1.00 . A A . 368 PRO CB 1 1
3 2366 1 1 5 PRO CD C 33.868 -1.280 -20.478 1.00 . A A . 368 PRO CD 1 1
3 2367 1 1 5 PRO CG C 32.834 -1.755 -19.471 1.00 . A A . 368 PRO CG 1 1
3 2368 1 1 5 PRO HA H 32.593 -3.822 -21.925 1.00 . A A . 368 PRO HA 1 1
3 2369 1 1 5 PRO HB2 H 31.007 -2.819 -19.937 1.00 . A A . 368 PRO HB2 1 1
3 2370 1 1 5 PRO HB3 H 32.379 -3.865 -19.632 1.00 . A A . 368 PRO HB3 1 1
3 2371 1 1 5 PRO HD2 H 33.748 -0.220 -20.699 1.00 . A A . 368 PRO HD2 1 1
3 2372 1 1 5 PRO HD3 H 34.881 -1.414 -20.099 1.00 . A A . 368 PRO HD3 1 1
3 2373 1 1 5 PRO HG2 H 32.147 -0.947 -19.220 1.00 . A A . 368 PRO HG2 1 1
3 2374 1 1 5 PRO HG3 H 33.318 -2.062 -18.543 1.00 . A A . 368 PRO HG3 1 1
3 2375 1 1 5 PRO N N 33.634 -2.099 -21.664 1.00 . A A . 368 PRO N 1 1
3 2376 1 1 5 PRO O O 31.102 -1.103 -22.451 1.00 . A A . 368 PRO O 1 1
3 2377 1 1 6 ARG C C 28.227 -2.685 -23.204 1.00 . A A . 369 ARG C 1 1
3 2378 1 1 6 ARG CA C 29.528 -2.790 -24.002 1.00 . A A . 369 ARG CA 1 1
3 2379 1 1 6 ARG CB C 29.334 -3.779 -25.153 1.00 . A A . 369 ARG CB 1 1
3 2380 1 1 6 ARG CD C 29.872 -2.429 -27.214 1.00 . A A . 369 ARG CD 1 1
3 2381 1 1 6 ARG CG C 30.352 -3.531 -26.268 1.00 . A A . 369 ARG CG 1 1
3 2382 1 1 6 ARG CZ C 30.942 -1.184 -29.089 1.00 . A A . 369 ARG CZ 1 1
3 2383 1 1 6 ARG H H 30.794 -4.188 -23.118 1.00 . A A . 369 ARG H 1 1
3 2384 1 1 6 ARG HA H 29.832 -1.817 -24.387 1.00 . A A . 369 ARG HA 1 1
3 2385 1 1 6 ARG HB2 H 29.436 -4.799 -24.783 1.00 . A A . 369 ARG HB2 1 1
3 2386 1 1 6 ARG HB3 H 28.323 -3.685 -25.552 1.00 . A A . 369 ARG HB3 1 1
3 2387 1 1 6 ARG HD2 H 28.873 -2.663 -27.581 1.00 . A A . 369 ARG HD2 1 1
3 2388 1 1 6 ARG HD3 H 29.801 -1.482 -26.678 1.00 . A A . 369 ARG HD3 1 1
3 2389 1 1 6 ARG HE H 31.378 -3.083 -28.586 1.00 . A A . 369 ARG HE 1 1
3 2390 1 1 6 ARG HG2 H 31.311 -3.249 -25.833 1.00 . A A . 369 ARG HG2 1 1
3 2391 1 1 6 ARG HG3 H 30.515 -4.451 -26.829 1.00 . A A . 369 ARG HG3 1 1
3 2392 1 1 6 ARG HH11 H 29.546 -0.126 -28.056 1.00 . A A . 369 ARG HH11 1 1
3 2393 1 1 6 ARG HH12 H 30.298 0.726 -29.362 1.00 . A A . 369 ARG HH12 1 1
3 2394 1 1 6 ARG HH21 H 32.372 -1.959 -30.310 1.00 . A A . 369 ARG HH21 1 1
3 2395 1 1 6 ARG HH22 H 31.916 -0.324 -30.653 1.00 . A A . 369 ARG HH22 1 1
3 2396 1 1 6 ARG N N 30.619 -3.204 -23.136 1.00 . A A . 369 ARG N 1 1
3 2397 1 1 6 ARG NE N 30.809 -2.295 -28.352 1.00 . A A . 369 ARG NE 1 1
3 2398 1 1 6 ARG NH1 N 30.199 -0.103 -28.812 1.00 . A A . 369 ARG NH1 1 1
3 2399 1 1 6 ARG NH2 N 31.817 -1.153 -30.103 1.00 . A A . 369 ARG NH2 1 1
3 2400 1 1 6 ARG O O 28.083 -3.317 -22.159 1.00 . A A . 369 ARG O 1 1
3 2401 1 1 7 GLY C C 25.020 -1.048 -24.035 1.00 . A A . 370 GLY C 1 1
3 2402 1 1 7 GLY CA C 26.029 -1.685 -23.077 1.00 . A A . 370 GLY CA 1 1
3 2403 1 1 7 GLY H H 27.438 -1.371 -24.578 1.00 . A A . 370 GLY H 1 1
3 2404 1 1 7 GLY HA2 H 25.646 -2.642 -22.724 1.00 . A A . 370 GLY HA2 1 1
3 2405 1 1 7 GLY HA3 H 26.154 -1.049 -22.201 1.00 . A A . 370 GLY HA3 1 1
3 2406 1 1 7 GLY N N 27.313 -1.881 -23.728 1.00 . A A . 370 GLY N 1 1
3 2407 1 1 7 GLY O O 25.348 -0.101 -24.748 1.00 . A A . 370 GLY O 1 1
3 2408 1 1 8 SER C C 21.490 -1.934 -24.701 1.00 . A A . 371 SER C 1 1
3 2409 1 1 8 SER CA C 22.755 -1.092 -24.881 1.00 . A A . 371 SER CA 1 1
3 2410 1 1 8 SER CB C 23.189 -1.093 -26.348 1.00 . A A . 371 SER CB 1 1
3 2411 1 1 8 SER H H 23.555 -2.365 -23.439 1.00 . A A . 371 SER H 1 1
3 2412 1 1 8 SER HA H 22.581 -0.067 -24.555 1.00 . A A . 371 SER HA 1 1
3 2413 1 1 8 SER HB2 H 23.909 -1.894 -26.512 1.00 . A A . 371 SER HB2 1 1
3 2414 1 1 8 SER HB3 H 22.327 -1.306 -26.981 1.00 . A A . 371 SER HB3 1 1
3 2415 1 1 8 SER HG H 23.434 0.882 -26.140 1.00 . A A . 371 SER HG 1 1
3 2416 1 1 8 SER N N 23.813 -1.595 -24.022 1.00 . A A . 371 SER N 1 1
3 2417 1 1 8 SER O O 21.540 -3.019 -24.124 1.00 . A A . 371 SER O 1 1
3 2418 1 1 8 SER OG O 23.766 0.151 -26.735 1.00 . A A . 371 SER OG 1 1
3 2419 1 1 9 MET C C 18.486 -1.895 -23.725 1.00 . A A . 372 MET C 1 1
3 2420 1 1 9 MET CA C 19.111 -2.092 -25.107 1.00 . A A . 372 MET CA 1 1
3 2421 1 1 9 MET CB C 19.317 -3.586 -25.367 1.00 . A A . 372 MET CB 1 1
3 2422 1 1 9 MET CE C 17.233 -6.518 -27.156 1.00 . A A . 372 MET CE 1 1
3 2423 1 1 9 MET CG C 18.029 -4.235 -25.878 1.00 . A A . 372 MET CG 1 1
3 2424 1 1 9 MET H H 20.355 -0.519 -25.673 1.00 . A A . 372 MET H 1 1
3 2425 1 1 9 MET HA H 18.475 -1.640 -25.869 1.00 . A A . 372 MET HA 1 1
3 2426 1 1 9 MET HB2 H 20.114 -3.725 -26.097 1.00 . A A . 372 MET HB2 1 1
3 2427 1 1 9 MET HB3 H 19.636 -4.077 -24.448 1.00 . A A . 372 MET HB3 1 1
3 2428 1 1 9 MET HE1 H 16.599 -6.610 -28.039 1.00 . A A . 372 MET HE1 1 1
3 2429 1 1 9 MET HE2 H 17.800 -7.439 -27.019 1.00 . A A . 372 MET HE2 1 1
3 2430 1 1 9 MET HE3 H 16.611 -6.340 -26.279 1.00 . A A . 372 MET HE3 1 1
3 2431 1 1 9 MET HG2 H 17.621 -4.901 -25.118 1.00 . A A . 372 MET HG2 1 1
3 2432 1 1 9 MET HG3 H 17.277 -3.470 -26.070 1.00 . A A . 372 MET HG3 1 1
3 2433 1 1 9 MET N N 20.386 -1.403 -25.205 1.00 . A A . 372 MET N 1 1
3 2434 1 1 9 MET O O 17.327 -1.500 -23.614 1.00 . A A . 372 MET O 1 1
3 2435 1 1 9 MET SD S 18.360 -5.152 -27.374 1.00 . A A . 372 MET SD 1 1
3 2436 1 1 10 ALA C C 18.889 -0.565 -20.927 1.00 . A A . 373 ALA C 1 1
3 2437 1 1 10 ALA CA C 18.822 -2.038 -21.334 1.00 . A A . 373 ALA CA 1 1
3 2438 1 1 10 ALA CB C 19.660 -2.934 -20.419 1.00 . A A . 373 ALA CB 1 1
3 2439 1 1 10 ALA H H 20.225 -2.500 -22.803 1.00 . A A . 373 ALA H 1 1
3 2440 1 1 10 ALA HA H 17.785 -2.371 -21.296 1.00 . A A . 373 ALA HA 1 1
3 2441 1 1 10 ALA HB1 H 19.066 -3.794 -20.110 1.00 . A A . 373 ALA HB1 1 1
3 2442 1 1 10 ALA HB2 H 20.544 -3.278 -20.957 1.00 . A A . 373 ALA HB2 1 1
3 2443 1 1 10 ALA HB3 H 19.967 -2.369 -19.539 1.00 . A A . 373 ALA HB3 1 1
3 2444 1 1 10 ALA N N 19.283 -2.179 -22.705 1.00 . A A . 373 ALA N 1 1
3 2445 1 1 10 ALA O O 18.105 -0.111 -20.094 1.00 . A A . 373 ALA O 1 1
3 2446 1 1 11 LEU C C 18.685 2.287 -21.463 1.00 . A A . 374 LEU C 1 1
3 2447 1 1 11 LEU CA C 20.011 1.554 -21.245 1.00 . A A . 374 LEU CA 1 1
3 2448 1 1 11 LEU CB C 21.171 2.125 -22.062 1.00 . A A . 374 LEU CB 1 1
3 2449 1 1 11 LEU CD1 C 20.583 4.301 -23.194 1.00 . A A . 374 LEU CD1 1 1
3 2450 1 1 11 LEU CD2 C 21.831 2.496 -24.467 1.00 . A A . 374 LEU CD2 1 1
3 2451 1 1 11 LEU CG C 20.794 2.797 -23.384 1.00 . A A . 374 LEU CG 1 1
3 2452 1 1 11 LEU H H 20.465 -0.235 -22.210 1.00 . A A . 374 LEU H 1 1
3 2453 1 1 11 LEU HA H 20.284 1.640 -20.193 1.00 . A A . 374 LEU HA 1 1
3 2454 1 1 11 LEU HB2 H 21.700 2.852 -21.445 1.00 . A A . 374 LEU HB2 1 1
3 2455 1 1 11 LEU HB3 H 21.872 1.317 -22.274 1.00 . A A . 374 LEU HB3 1 1
3 2456 1 1 11 LEU HD11 H 19.519 4.507 -23.079 1.00 . A A . 374 LEU HD11 1 1
3 2457 1 1 11 LEU HD12 H 21.116 4.632 -22.302 1.00 . A A . 374 LEU HD12 1 1
3 2458 1 1 11 LEU HD13 H 20.965 4.834 -24.064 1.00 . A A . 374 LEU HD13 1 1
3 2459 1 1 11 LEU HD21 H 21.510 1.631 -25.048 1.00 . A A . 374 LEU HD21 1 1
3 2460 1 1 11 LEU HD22 H 21.930 3.359 -25.126 1.00 . A A . 374 LEU HD22 1 1
3 2461 1 1 11 LEU HD23 H 22.793 2.283 -24.000 1.00 . A A . 374 LEU HD23 1 1
3 2462 1 1 11 LEU HG H 19.846 2.379 -23.721 1.00 . A A . 374 LEU HG 1 1
3 2463 1 1 11 LEU N N 19.832 0.141 -21.533 1.00 . A A . 374 LEU N 1 1
3 2464 1 1 11 LEU O O 18.346 3.201 -20.713 1.00 . A A . 374 LEU O 1 1
3 2465 1 1 12 ILE C C 15.619 1.914 -21.879 1.00 . A A . 375 ILE C 1 1
3 2466 1 1 12 ILE CA C 16.692 2.462 -22.821 1.00 . A A . 375 ILE CA 1 1
3 2467 1 1 12 ILE CB C 16.368 2.263 -24.303 1.00 . A A . 375 ILE CB 1 1
3 2468 1 1 12 ILE CD1 C 18.367 1.630 -25.704 1.00 . A A . 375 ILE CD1 1 1
3 2469 1 1 12 ILE CG1 C 17.504 2.783 -25.187 1.00 . A A . 375 ILE CG1 1 1
3 2470 1 1 12 ILE CG2 C 15.025 2.902 -24.662 1.00 . A A . 375 ILE CG2 1 1
3 2471 1 1 12 ILE H H 18.255 1.115 -23.100 1.00 . A A . 375 ILE H 1 1
3 2472 1 1 12 ILE HA H 16.784 3.535 -22.653 1.00 . A A . 375 ILE HA 1 1
3 2473 1 1 12 ILE HB H 16.276 1.194 -24.492 1.00 . A A . 375 ILE HB 1 1
3 2474 1 1 12 ILE HD11 H 18.123 1.433 -26.748 1.00 . A A . 375 ILE HD11 1 1
3 2475 1 1 12 ILE HD12 H 19.420 1.899 -25.622 1.00 . A A . 375 ILE HD12 1 1
3 2476 1 1 12 ILE HD13 H 18.173 0.736 -25.111 1.00 . A A . 375 ILE HD13 1 1
3 2477 1 1 12 ILE HG12 H 17.090 3.338 -26.029 1.00 . A A . 375 ILE HG12 1 1
3 2478 1 1 12 ILE HG13 H 18.122 3.478 -24.620 1.00 . A A . 375 ILE HG13 1 1
3 2479 1 1 12 ILE HG21 H 14.450 3.075 -23.752 1.00 . A A . 375 ILE HG21 1 1
3 2480 1 1 12 ILE HG22 H 15.198 3.852 -25.168 1.00 . A A . 375 ILE HG22 1 1
3 2481 1 1 12 ILE HG23 H 14.470 2.235 -25.322 1.00 . A A . 375 ILE HG23 1 1
3 2482 1 1 12 ILE N N 17.972 1.858 -22.494 1.00 . A A . 375 ILE N 1 1
3 2483 1 1 12 ILE O O 14.769 2.662 -21.398 1.00 . A A . 375 ILE O 1 1
3 2484 1 1 13 VAL C C 14.835 0.564 -19.366 1.00 . A A . 376 VAL C 1 1
3 2485 1 1 13 VAL CA C 14.738 -0.045 -20.766 1.00 . A A . 376 VAL CA 1 1
3 2486 1 1 13 VAL CB C 14.971 -1.557 -20.778 1.00 . A A . 376 VAL CB 1 1
3 2487 1 1 13 VAL CG1 C 13.972 -2.273 -19.868 1.00 . A A . 376 VAL CG1 1 1
3 2488 1 1 13 VAL CG2 C 14.910 -2.110 -22.203 1.00 . A A . 376 VAL CG2 1 1
3 2489 1 1 13 VAL H H 16.387 0.011 -22.038 1.00 . A A . 376 VAL H 1 1
3 2490 1 1 13 VAL HA H 13.741 0.146 -21.164 1.00 . A A . 376 VAL HA 1 1
3 2491 1 1 13 VAL HB H 15.972 -1.744 -20.389 1.00 . A A . 376 VAL HB 1 1
3 2492 1 1 13 VAL HG11 H 14.328 -3.282 -19.660 1.00 . A A . 376 VAL HG11 1 1
3 2493 1 1 13 VAL HG12 H 13.872 -1.722 -18.933 1.00 . A A . 376 VAL HG12 1 1
3 2494 1 1 13 VAL HG13 H 13.002 -2.325 -20.364 1.00 . A A . 376 VAL HG13 1 1
3 2495 1 1 13 VAL HG21 H 14.761 -1.289 -22.905 1.00 . A A . 376 VAL HG21 1 1
3 2496 1 1 13 VAL HG22 H 15.844 -2.621 -22.435 1.00 . A A . 376 VAL HG22 1 1
3 2497 1 1 13 VAL HG23 H 14.080 -2.813 -22.285 1.00 . A A . 376 VAL HG23 1 1
3 2498 1 1 13 VAL N N 15.693 0.612 -21.643 1.00 . A A . 376 VAL N 1 1
3 2499 1 1 13 VAL O O 13.830 0.993 -18.801 1.00 . A A . 376 VAL O 1 1
3 2500 1 1 14 LEU C C 15.626 2.503 -17.415 1.00 . A A . 377 LEU C 1 1
3 2501 1 1 14 LEU CA C 16.295 1.131 -17.523 1.00 . A A . 377 LEU CA 1 1
3 2502 1 1 14 LEU CB C 17.794 1.152 -17.217 1.00 . A A . 377 LEU CB 1 1
3 2503 1 1 14 LEU CD1 C 19.833 -0.332 -17.228 1.00 . A A . 377 LEU CD1 1 1
3 2504 1 1 14 LEU CD2 C 18.305 -0.279 -15.204 1.00 . A A . 377 LEU CD2 1 1
3 2505 1 1 14 LEU CG C 18.397 -0.166 -16.727 1.00 . A A . 377 LEU CG 1 1
3 2506 1 1 14 LEU H H 16.866 0.231 -19.313 1.00 . A A . 377 LEU H 1 1
3 2507 1 1 14 LEU HA H 15.828 0.462 -16.801 1.00 . A A . 377 LEU HA 1 1
3 2508 1 1 14 LEU HB2 H 18.325 1.459 -18.118 1.00 . A A . 377 LEU HB2 1 1
3 2509 1 1 14 LEU HB3 H 17.980 1.917 -16.462 1.00 . A A . 377 LEU HB3 1 1
3 2510 1 1 14 LEU HD11 H 20.301 0.649 -17.321 1.00 . A A . 377 LEU HD11 1 1
3 2511 1 1 14 LEU HD12 H 20.397 -0.938 -16.520 1.00 . A A . 377 LEU HD12 1 1
3 2512 1 1 14 LEU HD13 H 19.824 -0.823 -18.201 1.00 . A A . 377 LEU HD13 1 1
3 2513 1 1 14 LEU HD21 H 17.519 0.382 -14.838 1.00 . A A . 377 LEU HD21 1 1
3 2514 1 1 14 LEU HD22 H 18.073 -1.308 -14.929 1.00 . A A . 377 LEU HD22 1 1
3 2515 1 1 14 LEU HD23 H 19.258 0.010 -14.760 1.00 . A A . 377 LEU HD23 1 1
3 2516 1 1 14 LEU HG H 17.813 -0.985 -17.146 1.00 . A A . 377 LEU HG 1 1
3 2517 1 1 14 LEU N N 16.054 0.582 -18.846 1.00 . A A . 377 LEU N 1 1
3 2518 1 1 14 LEU O O 14.811 2.732 -16.523 1.00 . A A . 377 LEU O 1 1
3 2519 1 1 15 GLY C C 13.913 4.686 -18.364 1.00 . A A . 378 GLY C 1 1
3 2520 1 1 15 GLY CA C 15.442 4.724 -18.356 1.00 . A A . 378 GLY CA 1 1
3 2521 1 1 15 GLY H H 16.660 3.187 -19.059 1.00 . A A . 378 GLY H 1 1
3 2522 1 1 15 GLY HA2 H 15.791 5.278 -17.484 1.00 . A A . 378 GLY HA2 1 1
3 2523 1 1 15 GLY HA3 H 15.801 5.256 -19.237 1.00 . A A . 378 GLY HA3 1 1
3 2524 1 1 15 GLY N N 15.996 3.381 -18.336 1.00 . A A . 378 GLY N 1 1
3 2525 1 1 15 GLY O O 13.264 5.547 -17.772 1.00 . A A . 378 GLY O 1 1
3 2526 1 1 16 GLY C C 11.380 2.857 -17.875 1.00 . A A . 379 GLY C 1 1
3 2527 1 1 16 GLY CA C 11.940 3.518 -19.136 1.00 . A A . 379 GLY CA 1 1
3 2528 1 1 16 GLY H H 13.916 2.984 -19.522 1.00 . A A . 379 GLY H 1 1
3 2529 1 1 16 GLY HA2 H 11.470 4.491 -19.280 1.00 . A A . 379 GLY HA2 1 1
3 2530 1 1 16 GLY HA3 H 11.694 2.913 -20.008 1.00 . A A . 379 GLY HA3 1 1
3 2531 1 1 16 GLY N N 13.381 3.679 -19.042 1.00 . A A . 379 GLY N 1 1
3 2532 1 1 16 GLY O O 10.175 2.901 -17.629 1.00 . A A . 379 GLY O 1 1
3 2533 1 1 17 VAL C C 12.050 2.554 -14.705 1.00 . A A . 380 VAL C 1 1
3 2534 1 1 17 VAL CA C 11.891 1.588 -15.880 1.00 . A A . 380 VAL CA 1 1
3 2535 1 1 17 VAL CB C 12.697 0.299 -15.709 1.00 . A A . 380 VAL CB 1 1
3 2536 1 1 17 VAL CG1 C 12.426 -0.340 -14.345 1.00 . A A . 380 VAL CG1 1 1
3 2537 1 1 17 VAL CG2 C 12.407 -0.685 -16.843 1.00 . A A . 380 VAL CG2 1 1
3 2538 1 1 17 VAL H H 13.258 2.226 -17.317 1.00 . A A . 380 VAL H 1 1
3 2539 1 1 17 VAL HA H 10.839 1.318 -15.972 1.00 . A A . 380 VAL HA 1 1
3 2540 1 1 17 VAL HB H 13.755 0.558 -15.753 1.00 . A A . 380 VAL HB 1 1
3 2541 1 1 17 VAL HG11 H 13.017 -1.251 -14.247 1.00 . A A . 380 VAL HG11 1 1
3 2542 1 1 17 VAL HG12 H 12.701 0.359 -13.555 1.00 . A A . 380 VAL HG12 1 1
3 2543 1 1 17 VAL HG13 H 11.367 -0.584 -14.263 1.00 . A A . 380 VAL HG13 1 1
3 2544 1 1 17 VAL HG21 H 12.246 -0.134 -17.770 1.00 . A A . 380 VAL HG21 1 1
3 2545 1 1 17 VAL HG22 H 13.253 -1.361 -16.964 1.00 . A A . 380 VAL HG22 1 1
3 2546 1 1 17 VAL HG23 H 11.513 -1.262 -16.604 1.00 . A A . 380 VAL HG23 1 1
3 2547 1 1 17 VAL N N 12.280 2.258 -17.109 1.00 . A A . 380 VAL N 1 1
3 2548 1 1 17 VAL O O 11.177 2.639 -13.843 1.00 . A A . 380 VAL O 1 1
3 2549 1 1 18 ALA C C 12.178 4.975 -13.299 1.00 . A A . 381 ALA C 1 1
3 2550 1 1 18 ALA CA C 13.458 4.216 -13.653 1.00 . A A . 381 ALA CA 1 1
3 2551 1 1 18 ALA CB C 14.584 5.150 -14.102 1.00 . A A . 381 ALA CB 1 1
3 2552 1 1 18 ALA H H 13.878 3.184 -15.413 1.00 . A A . 381 ALA H 1 1
3 2553 1 1 18 ALA HA H 13.793 3.657 -12.780 1.00 . A A . 381 ALA HA 1 1
3 2554 1 1 18 ALA HB1 H 14.759 5.021 -15.170 1.00 . A A . 381 ALA HB1 1 1
3 2555 1 1 18 ALA HB2 H 14.299 6.184 -13.903 1.00 . A A . 381 ALA HB2 1 1
3 2556 1 1 18 ALA HB3 H 15.494 4.912 -13.553 1.00 . A A . 381 ALA HB3 1 1
3 2557 1 1 18 ALA N N 13.172 3.259 -14.708 1.00 . A A . 381 ALA N 1 1
3 2558 1 1 18 ALA O O 11.709 4.912 -12.163 1.00 . A A . 381 ALA O 1 1
3 2559 1 1 19 GLY C C 9.315 5.571 -13.521 1.00 . A A . 382 GLY C 1 1
3 2560 1 1 19 GLY CA C 10.431 6.444 -14.098 1.00 . A A . 382 GLY CA 1 1
3 2561 1 1 19 GLY H H 12.035 5.720 -15.212 1.00 . A A . 382 GLY H 1 1
3 2562 1 1 19 GLY HA2 H 10.628 7.280 -13.427 1.00 . A A . 382 GLY HA2 1 1
3 2563 1 1 19 GLY HA3 H 10.110 6.868 -15.050 1.00 . A A . 382 GLY HA3 1 1
3 2564 1 1 19 GLY N N 11.648 5.674 -14.291 1.00 . A A . 382 GLY N 1 1
3 2565 1 1 19 GLY O O 8.742 5.896 -12.483 1.00 . A A . 382 GLY O 1 1
3 2566 1 1 20 LEU C C 8.235 3.185 -12.322 1.00 . A A . 383 LEU C 1 1
3 2567 1 1 20 LEU CA C 8.005 3.555 -13.788 1.00 . A A . 383 LEU CA 1 1
3 2568 1 1 20 LEU CB C 7.940 2.347 -14.725 1.00 . A A . 383 LEU CB 1 1
3 2569 1 1 20 LEU CD1 C 5.449 2.663 -14.953 1.00 . A A . 383 LEU CD1 1 1
3 2570 1 1 20 LEU CD2 C 6.986 3.193 -16.900 1.00 . A A . 383 LEU CD2 1 1
3 2571 1 1 20 LEU CG C 6.746 2.302 -15.680 1.00 . A A . 383 LEU CG 1 1
3 2572 1 1 20 LEU H H 9.513 4.221 -15.062 1.00 . A A . 383 LEU H 1 1
3 2573 1 1 20 LEU HA H 7.051 4.076 -13.867 1.00 . A A . 383 LEU HA 1 1
3 2574 1 1 20 LEU HB2 H 8.855 2.322 -15.317 1.00 . A A . 383 LEU HB2 1 1
3 2575 1 1 20 LEU HB3 H 7.929 1.442 -14.118 1.00 . A A . 383 LEU HB3 1 1
3 2576 1 1 20 LEU HD11 H 5.113 3.649 -15.277 1.00 . A A . 383 LEU HD11 1 1
3 2577 1 1 20 LEU HD12 H 4.683 1.924 -15.187 1.00 . A A . 383 LEU HD12 1 1
3 2578 1 1 20 LEU HD13 H 5.626 2.675 -13.878 1.00 . A A . 383 LEU HD13 1 1
3 2579 1 1 20 LEU HD21 H 6.507 4.160 -16.744 1.00 . A A . 383 LEU HD21 1 1
3 2580 1 1 20 LEU HD22 H 8.058 3.337 -17.040 1.00 . A A . 383 LEU HD22 1 1
3 2581 1 1 20 LEU HD23 H 6.565 2.718 -17.786 1.00 . A A . 383 LEU HD23 1 1
3 2582 1 1 20 LEU HG H 6.638 1.281 -16.044 1.00 . A A . 383 LEU HG 1 1
3 2583 1 1 20 LEU N N 9.042 4.478 -14.219 1.00 . A A . 383 LEU N 1 1
3 2584 1 1 20 LEU O O 7.304 3.207 -11.518 1.00 . A A . 383 LEU O 1 1
3 2585 1 1 21 LEU C C 9.416 3.586 -9.697 1.00 . A A . 384 LEU C 1 1
3 2586 1 1 21 LEU CA C 9.845 2.478 -10.661 1.00 . A A . 384 LEU CA 1 1
3 2587 1 1 21 LEU CB C 11.335 2.137 -10.581 1.00 . A A . 384 LEU CB 1 1
3 2588 1 1 21 LEU CD1 C 13.236 0.518 -10.933 1.00 . A A . 384 LEU CD1 1 1
3 2589 1 1 21 LEU CD2 C 10.971 -0.323 -10.158 1.00 . A A . 384 LEU CD2 1 1
3 2590 1 1 21 LEU CG C 11.720 0.715 -10.996 1.00 . A A . 384 LEU CG 1 1
3 2591 1 1 21 LEU H H 10.233 2.837 -12.676 1.00 . A A . 384 LEU H 1 1
3 2592 1 1 21 LEU HA H 9.293 1.571 -10.413 1.00 . A A . 384 LEU HA 1 1
3 2593 1 1 21 LEU HB2 H 11.882 2.839 -11.210 1.00 . A A . 384 LEU HB2 1 1
3 2594 1 1 21 LEU HB3 H 11.670 2.298 -9.557 1.00 . A A . 384 LEU HB3 1 1
3 2595 1 1 21 LEU HD11 H 13.733 1.356 -11.421 1.00 . A A . 384 LEU HD11 1 1
3 2596 1 1 21 LEU HD12 H 13.552 0.465 -9.891 1.00 . A A . 384 LEU HD12 1 1
3 2597 1 1 21 LEU HD13 H 13.504 -0.409 -11.441 1.00 . A A . 384 LEU HD13 1 1
3 2598 1 1 21 LEU HD21 H 11.412 -1.306 -10.319 1.00 . A A . 384 LEU HD21 1 1
3 2599 1 1 21 LEU HD22 H 11.045 -0.060 -9.103 1.00 . A A . 384 LEU HD22 1 1
3 2600 1 1 21 LEU HD23 H 9.923 -0.342 -10.456 1.00 . A A . 384 LEU HD23 1 1
3 2601 1 1 21 LEU HG H 11.420 0.569 -12.034 1.00 . A A . 384 LEU HG 1 1
3 2602 1 1 21 LEU N N 9.481 2.853 -12.017 1.00 . A A . 384 LEU N 1 1
3 2603 1 1 21 LEU O O 8.937 3.307 -8.599 1.00 . A A . 384 LEU O 1 1
3 2604 1 1 22 LEU C C 7.786 5.831 -8.879 1.00 . A A . 385 LEU C 1 1
3 2605 1 1 22 LEU CA C 9.240 5.971 -9.334 1.00 . A A . 385 LEU CA 1 1
3 2606 1 1 22 LEU CB C 9.525 7.269 -10.092 1.00 . A A . 385 LEU CB 1 1
3 2607 1 1 22 LEU CD1 C 11.445 8.498 -9.014 1.00 . A A . 385 LEU CD1 1 1
3 2608 1 1 22 LEU CD2 C 9.416 9.776 -9.842 1.00 . A A . 385 LEU CD2 1 1
3 2609 1 1 22 LEU CG C 9.932 8.470 -9.235 1.00 . A A . 385 LEU CG 1 1
3 2610 1 1 22 LEU H H 9.992 5.037 -11.038 1.00 . A A . 385 LEU H 1 1
3 2611 1 1 22 LEU HA H 9.880 5.964 -8.452 1.00 . A A . 385 LEU HA 1 1
3 2612 1 1 22 LEU HB2 H 10.319 7.078 -10.814 1.00 . A A . 385 LEU HB2 1 1
3 2613 1 1 22 LEU HB3 H 8.635 7.538 -10.660 1.00 . A A . 385 LEU HB3 1 1
3 2614 1 1 22 LEU HD11 H 11.742 9.485 -8.658 1.00 . A A . 385 LEU HD11 1 1
3 2615 1 1 22 LEU HD12 H 11.719 7.748 -8.272 1.00 . A A . 385 LEU HD12 1 1
3 2616 1 1 22 LEU HD13 H 11.954 8.283 -9.953 1.00 . A A . 385 LEU HD13 1 1
3 2617 1 1 22 LEU HD21 H 9.687 10.610 -9.194 1.00 . A A . 385 LEU HD21 1 1
3 2618 1 1 22 LEU HD22 H 9.862 9.920 -10.826 1.00 . A A . 385 LEU HD22 1 1
3 2619 1 1 22 LEU HD23 H 8.331 9.729 -9.938 1.00 . A A . 385 LEU HD23 1 1
3 2620 1 1 22 LEU HG H 9.465 8.364 -8.255 1.00 . A A . 385 LEU HG 1 1
3 2621 1 1 22 LEU N N 9.602 4.819 -10.144 1.00 . A A . 385 LEU N 1 1
3 2622 1 1 22 LEU O O 7.505 5.822 -7.682 1.00 . A A . 385 LEU O 1 1
3 2623 1 1 23 PHE C C 5.214 4.356 -8.707 1.00 . A A . 386 PHE C 1 1
3 2624 1 1 23 PHE CA C 5.482 5.588 -9.574 1.00 . A A . 386 PHE CA 1 1
3 2625 1 1 23 PHE CB C 4.770 5.416 -10.917 1.00 . A A . 386 PHE CB 1 1
3 2626 1 1 23 PHE CD1 C 3.784 7.606 -11.627 1.00 . A A . 386 PHE CD1 1 1
3 2627 1 1 23 PHE CD2 C 5.740 6.868 -12.713 1.00 . A A . 386 PHE CD2 1 1
3 2628 1 1 23 PHE CE1 C 3.779 8.776 -12.432 1.00 . A A . 386 PHE CE1 1 1
3 2629 1 1 23 PHE CE2 C 5.735 8.038 -13.517 1.00 . A A . 386 PHE CE2 1 1
3 2630 1 1 23 PHE CG C 4.765 6.677 -11.785 1.00 . A A . 386 PHE CG 1 1
3 2631 1 1 23 PHE CZ C 4.755 8.967 -13.360 1.00 . A A . 386 PHE CZ 1 1
3 2632 1 1 23 PHE H H 7.137 5.735 -10.830 1.00 . A A . 386 PHE H 1 1
3 2633 1 1 23 PHE HA H 5.171 6.483 -9.035 1.00 . A A . 386 PHE HA 1 1
3 2634 1 1 23 PHE HB2 H 5.250 4.609 -11.471 1.00 . A A . 386 PHE HB2 1 1
3 2635 1 1 23 PHE HB3 H 3.741 5.109 -10.735 1.00 . A A . 386 PHE HB3 1 1
3 2636 1 1 23 PHE HD1 H 3.002 7.453 -10.884 1.00 . A A . 386 PHE HD1 1 1
3 2637 1 1 23 PHE HD2 H 6.526 6.123 -12.839 1.00 . A A . 386 PHE HD2 1 1
3 2638 1 1 23 PHE HE1 H 2.994 9.521 -12.306 1.00 . A A . 386 PHE HE1 1 1
3 2639 1 1 23 PHE HE2 H 6.517 8.191 -14.261 1.00 . A A . 386 PHE HE2 1 1
3 2640 1 1 23 PHE HZ H 4.751 9.865 -13.978 1.00 . A A . 386 PHE HZ 1 1
3 2641 1 1 23 PHE N N 6.900 5.726 -9.859 1.00 . A A . 386 PHE N 1 1
3 2642 1 1 23 PHE O O 4.400 4.405 -7.787 1.00 . A A . 386 PHE O 1 1
3 2643 1 1 24 ILE C C 6.109 2.276 -6.824 1.00 . A A . 387 ILE C 1 1
3 2644 1 1 24 ILE CA C 5.764 2.037 -8.295 1.00 . A A . 387 ILE CA 1 1
3 2645 1 1 24 ILE CB C 6.586 0.924 -8.947 1.00 . A A . 387 ILE CB 1 1
3 2646 1 1 24 ILE CD1 C 6.815 0.096 -11.318 1.00 . A A . 387 ILE CD1 1 1
3 2647 1 1 24 ILE CG1 C 5.852 0.334 -10.153 1.00 . A A . 387 ILE CG1 1 1
3 2648 1 1 24 ILE CG2 C 6.964 -0.150 -7.924 1.00 . A A . 387 ILE CG2 1 1
3 2649 1 1 24 ILE H H 6.576 3.248 -9.783 1.00 . A A . 387 ILE H 1 1
3 2650 1 1 24 ILE HA H 4.716 1.744 -8.361 1.00 . A A . 387 ILE HA 1 1
3 2651 1 1 24 ILE HB H 7.516 1.357 -9.316 1.00 . A A . 387 ILE HB 1 1
3 2652 1 1 24 ILE HD11 H 7.378 1.009 -11.516 1.00 . A A . 387 ILE HD11 1 1
3 2653 1 1 24 ILE HD12 H 7.504 -0.708 -11.062 1.00 . A A . 387 ILE HD12 1 1
3 2654 1 1 24 ILE HD13 H 6.248 -0.180 -12.207 1.00 . A A . 387 ILE HD13 1 1
3 2655 1 1 24 ILE HG12 H 5.379 -0.607 -9.870 1.00 . A A . 387 ILE HG12 1 1
3 2656 1 1 24 ILE HG13 H 5.057 1.010 -10.465 1.00 . A A . 387 ILE HG13 1 1
3 2657 1 1 24 ILE HG21 H 7.780 0.214 -7.300 1.00 . A A . 387 ILE HG21 1 1
3 2658 1 1 24 ILE HG22 H 6.100 -0.374 -7.298 1.00 . A A . 387 ILE HG22 1 1
3 2659 1 1 24 ILE HG23 H 7.279 -1.054 -8.445 1.00 . A A . 387 ILE HG23 1 1
3 2660 1 1 24 ILE N N 5.915 3.280 -9.032 1.00 . A A . 387 ILE N 1 1
3 2661 1 1 24 ILE O O 5.348 1.899 -5.935 1.00 . A A . 387 ILE O 1 1
3 2662 1 1 25 GLY C C 6.821 4.248 -4.602 1.00 . A A . 388 GLY C 1 1
3 2663 1 1 25 GLY CA C 7.714 3.196 -5.265 1.00 . A A . 388 GLY CA 1 1
3 2664 1 1 25 GLY H H 7.871 3.206 -7.343 1.00 . A A . 388 GLY H 1 1
3 2665 1 1 25 GLY HA2 H 7.711 2.284 -4.670 1.00 . A A . 388 GLY HA2 1 1
3 2666 1 1 25 GLY HA3 H 8.743 3.554 -5.296 1.00 . A A . 388 GLY HA3 1 1
3 2667 1 1 25 GLY N N 7.258 2.902 -6.613 1.00 . A A . 388 GLY N 1 1
3 2668 1 1 25 GLY O O 6.560 4.177 -3.402 1.00 . A A . 388 GLY O 1 1
3 2669 1 1 26 LEU C C 4.158 5.680 -4.543 1.00 . A A . 389 LEU C 1 1
3 2670 1 1 26 LEU CA C 5.522 6.263 -4.919 1.00 . A A . 389 LEU CA 1 1
3 2671 1 1 26 LEU CB C 5.444 7.403 -5.937 1.00 . A A . 389 LEU CB 1 1
3 2672 1 1 26 LEU CD1 C 2.957 7.817 -5.897 1.00 . A A . 389 LEU CD1 1 1
3 2673 1 1 26 LEU CD2 C 4.322 8.445 -7.940 1.00 . A A . 389 LEU CD2 1 1
3 2674 1 1 26 LEU CG C 4.163 7.471 -6.771 1.00 . A A . 389 LEU CG 1 1
3 2675 1 1 26 LEU H H 6.596 5.248 -6.387 1.00 . A A . 389 LEU H 1 1
3 2676 1 1 26 LEU HA H 5.986 6.665 -4.019 1.00 . A A . 389 LEU HA 1 1
3 2677 1 1 26 LEU HB2 H 5.558 8.347 -5.404 1.00 . A A . 389 LEU HB2 1 1
3 2678 1 1 26 LEU HB3 H 6.292 7.316 -6.615 1.00 . A A . 389 LEU HB3 1 1
3 2679 1 1 26 LEU HD11 H 2.466 8.707 -6.291 1.00 . A A . 389 LEU HD11 1 1
3 2680 1 1 26 LEU HD12 H 2.255 6.984 -5.900 1.00 . A A . 389 LEU HD12 1 1
3 2681 1 1 26 LEU HD13 H 3.290 8.008 -4.877 1.00 . A A . 389 LEU HD13 1 1
3 2682 1 1 26 LEU HD21 H 3.760 8.077 -8.799 1.00 . A A . 389 LEU HD21 1 1
3 2683 1 1 26 LEU HD22 H 3.943 9.425 -7.651 1.00 . A A . 389 LEU HD22 1 1
3 2684 1 1 26 LEU HD23 H 5.377 8.527 -8.204 1.00 . A A . 389 LEU HD23 1 1
3 2685 1 1 26 LEU HG H 3.980 6.484 -7.197 1.00 . A A . 389 LEU HG 1 1
3 2686 1 1 26 LEU N N 6.379 5.198 -5.412 1.00 . A A . 389 LEU N 1 1
3 2687 1 1 26 LEU O O 3.560 6.084 -3.547 1.00 . A A . 389 LEU O 1 1
3 2688 1 1 27 GLY C C 2.398 3.406 -3.762 1.00 . A A . 390 GLY C 1 1
3 2689 1 1 27 GLY CA C 2.423 4.099 -5.126 1.00 . A A . 390 GLY CA 1 1
3 2690 1 1 27 GLY H H 4.198 4.418 -6.168 1.00 . A A . 390 GLY H 1 1
3 2691 1 1 27 GLY HA2 H 1.627 4.841 -5.175 1.00 . A A . 390 GLY HA2 1 1
3 2692 1 1 27 GLY HA3 H 2.229 3.369 -5.912 1.00 . A A . 390 GLY HA3 1 1
3 2693 1 1 27 GLY N N 3.706 4.741 -5.360 1.00 . A A . 390 GLY N 1 1
3 2694 1 1 27 GLY O O 1.432 3.538 -3.012 1.00 . A A . 390 GLY O 1 1
3 2695 1 1 28 ILE C C 3.863 2.969 -1.097 1.00 . A A . 391 ILE C 1 1
3 2696 1 1 28 ILE CA C 3.586 1.969 -2.221 1.00 . A A . 391 ILE CA 1 1
3 2697 1 1 28 ILE CB C 4.632 0.857 -2.327 1.00 . A A . 391 ILE CB 1 1
3 2698 1 1 28 ILE CD1 C 4.650 -0.557 -4.415 1.00 . A A . 391 ILE CD1 1 1
3 2699 1 1 28 ILE CG1 C 4.051 -0.378 -3.018 1.00 . A A . 391 ILE CG1 1 1
3 2700 1 1 28 ILE CG2 C 5.217 0.523 -0.953 1.00 . A A . 391 ILE CG2 1 1
3 2701 1 1 28 ILE H H 4.254 2.580 -4.097 1.00 . A A . 391 ILE H 1 1
3 2702 1 1 28 ILE HA H 2.625 1.490 -2.029 1.00 . A A . 391 ILE HA 1 1
3 2703 1 1 28 ILE HB H 5.452 1.218 -2.947 1.00 . A A . 391 ILE HB 1 1
3 2704 1 1 28 ILE HD11 H 4.240 0.199 -5.085 1.00 . A A . 391 ILE HD11 1 1
3 2705 1 1 28 ILE HD12 H 5.733 -0.446 -4.363 1.00 . A A . 391 ILE HD12 1 1
3 2706 1 1 28 ILE HD13 H 4.404 -1.549 -4.792 1.00 . A A . 391 ILE HD13 1 1
3 2707 1 1 28 ILE HG12 H 4.252 -1.264 -2.417 1.00 . A A . 391 ILE HG12 1 1
3 2708 1 1 28 ILE HG13 H 2.968 -0.282 -3.093 1.00 . A A . 391 ILE HG13 1 1
3 2709 1 1 28 ILE HG21 H 4.513 0.818 -0.176 1.00 . A A . 391 ILE HG21 1 1
3 2710 1 1 28 ILE HG22 H 5.401 -0.550 -0.888 1.00 . A A . 391 ILE HG22 1 1
3 2711 1 1 28 ILE HG23 H 6.155 1.061 -0.818 1.00 . A A . 391 ILE HG23 1 1
3 2712 1 1 28 ILE N N 3.472 2.682 -3.481 1.00 . A A . 391 ILE N 1 1
3 2713 1 1 28 ILE O O 3.092 3.066 -0.143 1.00 . A A . 391 ILE O 1 1
3 2714 1 1 29 PHE C C 4.139 5.459 0.244 1.00 . A A . 392 PHE C 1 1
3 2715 1 1 29 PHE CA C 5.355 4.676 -0.255 1.00 . A A . 392 PHE CA 1 1
3 2716 1 1 29 PHE CB C 6.322 5.642 -0.942 1.00 . A A . 392 PHE CB 1 1
3 2717 1 1 29 PHE CD1 C 7.170 6.592 1.214 1.00 . A A . 392 PHE CD1 1 1
3 2718 1 1 29 PHE CD2 C 6.738 8.082 -0.558 1.00 . A A . 392 PHE CD2 1 1
3 2719 1 1 29 PHE CE1 C 7.577 7.681 2.030 1.00 . A A . 392 PHE CE1 1 1
3 2720 1 1 29 PHE CE2 C 7.144 9.170 0.258 1.00 . A A . 392 PHE CE2 1 1
3 2721 1 1 29 PHE CG C 6.759 6.815 -0.063 1.00 . A A . 392 PHE CG 1 1
3 2722 1 1 29 PHE CZ C 7.555 8.947 1.535 1.00 . A A . 392 PHE CZ 1 1
3 2723 1 1 29 PHE H H 5.588 3.602 -2.024 1.00 . A A . 392 PHE H 1 1
3 2724 1 1 29 PHE HA H 5.806 4.139 0.580 1.00 . A A . 392 PHE HA 1 1
3 2725 1 1 29 PHE HB2 H 7.206 5.090 -1.260 1.00 . A A . 392 PHE HB2 1 1
3 2726 1 1 29 PHE HB3 H 5.849 6.033 -1.843 1.00 . A A . 392 PHE HB3 1 1
3 2727 1 1 29 PHE HD1 H 7.188 5.577 1.611 1.00 . A A . 392 PHE HD1 1 1
3 2728 1 1 29 PHE HD2 H 6.408 8.261 -1.582 1.00 . A A . 392 PHE HD2 1 1
3 2729 1 1 29 PHE HE1 H 7.906 7.501 3.054 1.00 . A A . 392 PHE HE1 1 1
3 2730 1 1 29 PHE HE2 H 7.126 10.185 -0.139 1.00 . A A . 392 PHE HE2 1 1
3 2731 1 1 29 PHE HZ H 7.867 9.783 2.161 1.00 . A A . 392 PHE HZ 1 1
3 2732 1 1 29 PHE N N 4.966 3.687 -1.245 1.00 . A A . 392 PHE N 1 1
3 2733 1 1 29 PHE O O 3.813 5.417 1.430 1.00 . A A . 392 PHE O 1 1
3 2734 1 1 30 PHE C C 1.377 6.165 0.553 1.00 . A A . 393 PHE C 1 1
3 2735 1 1 30 PHE CA C 2.329 6.947 -0.355 1.00 . A A . 393 PHE CA 1 1
3 2736 1 1 30 PHE CB C 1.615 7.261 -1.671 1.00 . A A . 393 PHE CB 1 1
3 2737 1 1 30 PHE CD1 C 3.508 8.744 -2.369 1.00 . A A . 393 PHE CD1 1 1
3 2738 1 1 30 PHE CD2 C 1.338 9.300 -3.099 1.00 . A A . 393 PHE CD2 1 1
3 2739 1 1 30 PHE CE1 C 4.027 9.876 -3.052 1.00 . A A . 393 PHE CE1 1 1
3 2740 1 1 30 PHE CE2 C 1.857 10.431 -3.782 1.00 . A A . 393 PHE CE2 1 1
3 2741 1 1 30 PHE CG C 2.175 8.480 -2.407 1.00 . A A . 393 PHE CG 1 1
3 2742 1 1 30 PHE CZ C 3.191 10.695 -3.744 1.00 . A A . 393 PHE CZ 1 1
3 2743 1 1 30 PHE H H 3.773 6.184 -1.647 1.00 . A A . 393 PHE H 1 1
3 2744 1 1 30 PHE HA H 2.676 7.838 0.168 1.00 . A A . 393 PHE HA 1 1
3 2745 1 1 30 PHE HB2 H 1.683 6.392 -2.326 1.00 . A A . 393 PHE HB2 1 1
3 2746 1 1 30 PHE HB3 H 0.557 7.426 -1.469 1.00 . A A . 393 PHE HB3 1 1
3 2747 1 1 30 PHE HD1 H 4.178 8.088 -1.815 1.00 . A A . 393 PHE HD1 1 1
3 2748 1 1 30 PHE HD2 H 0.269 9.088 -3.129 1.00 . A A . 393 PHE HD2 1 1
3 2749 1 1 30 PHE HE1 H 5.096 10.088 -3.022 1.00 . A A . 393 PHE HE1 1 1
3 2750 1 1 30 PHE HE2 H 1.187 11.088 -4.336 1.00 . A A . 393 PHE HE2 1 1
3 2751 1 1 30 PHE HZ H 3.589 11.564 -4.268 1.00 . A A . 393 PHE HZ 1 1
3 2752 1 1 30 PHE N N 3.501 6.156 -0.685 1.00 . A A . 393 PHE N 1 1
3 2753 1 1 30 PHE O O 0.722 6.745 1.418 1.00 . A A . 393 PHE O 1 1
3 2754 1 1 31 SER C C 0.945 3.967 2.568 1.00 . A A . 394 SER C 1 1
3 2755 1 1 31 SER CA C 0.472 3.993 1.113 1.00 . A A . 394 SER CA 1 1
3 2756 1 1 31 SER CB C 0.446 2.576 0.538 1.00 . A A . 394 SER CB 1 1
3 2757 1 1 31 SER H H 1.869 4.397 -0.379 1.00 . A A . 394 SER H 1 1
3 2758 1 1 31 SER HA H -0.523 4.432 1.042 1.00 . A A . 394 SER HA 1 1
3 2759 1 1 31 SER HB2 H 0.480 2.625 -0.550 1.00 . A A . 394 SER HB2 1 1
3 2760 1 1 31 SER HB3 H 1.336 2.037 0.861 1.00 . A A . 394 SER HB3 1 1
3 2761 1 1 31 SER HG H -1.005 2.158 1.852 1.00 . A A . 394 SER HG 1 1
3 2762 1 1 31 SER N N 1.332 4.861 0.326 1.00 . A A . 394 SER N 1 1
3 2763 1 1 31 SER O O 0.157 4.193 3.485 1.00 . A A . 394 SER O 1 1
3 2764 1 1 31 SER OG O -0.716 1.857 0.943 1.00 . A A . 394 SER OG 1 1
3 2765 1 1 32 VAL C C 2.565 4.955 4.785 1.00 . A A . 395 VAL C 1 1
3 2766 1 1 32 VAL CA C 2.818 3.631 4.061 1.00 . A A . 395 VAL CA 1 1
3 2767 1 1 32 VAL CB C 4.303 3.279 3.961 1.00 . A A . 395 VAL CB 1 1
3 2768 1 1 32 VAL CG1 C 4.982 3.372 5.329 1.00 . A A . 395 VAL CG1 1 1
3 2769 1 1 32 VAL CG2 C 4.498 1.892 3.346 1.00 . A A . 395 VAL CG2 1 1
3 2770 1 1 32 VAL H H 2.865 3.507 1.983 1.00 . A A . 395 VAL H 1 1
3 2771 1 1 32 VAL HA H 2.317 2.831 4.608 1.00 . A A . 395 VAL HA 1 1
3 2772 1 1 32 VAL HB H 4.777 4.007 3.302 1.00 . A A . 395 VAL HB 1 1
3 2773 1 1 32 VAL HG11 H 4.582 4.226 5.876 1.00 . A A . 395 VAL HG11 1 1
3 2774 1 1 32 VAL HG12 H 4.791 2.458 5.893 1.00 . A A . 395 VAL HG12 1 1
3 2775 1 1 32 VAL HG13 H 6.056 3.498 5.194 1.00 . A A . 395 VAL HG13 1 1
3 2776 1 1 32 VAL HG21 H 3.590 1.304 3.480 1.00 . A A . 395 VAL HG21 1 1
3 2777 1 1 32 VAL HG22 H 4.711 1.993 2.282 1.00 . A A . 395 VAL HG22 1 1
3 2778 1 1 32 VAL HG23 H 5.331 1.390 3.837 1.00 . A A . 395 VAL HG23 1 1
3 2779 1 1 32 VAL N N 2.230 3.690 2.734 1.00 . A A . 395 VAL N 1 1
3 2780 1 1 32 VAL O O 1.915 4.982 5.829 1.00 . A A . 395 VAL O 1 1
3 2781 1 1 33 ARG C C 1.459 7.765 4.744 1.00 . A A . 396 ARG C 1 1
3 2782 1 1 33 ARG CA C 2.931 7.346 4.778 1.00 . A A . 396 ARG CA 1 1
3 2783 1 1 33 ARG CB C 3.766 8.381 4.022 1.00 . A A . 396 ARG CB 1 1
3 2784 1 1 33 ARG CD C 3.798 9.603 1.816 1.00 . A A . 396 ARG CD 1 1
3 2785 1 1 33 ARG CG C 3.548 8.264 2.512 1.00 . A A . 396 ARG CG 1 1
3 2786 1 1 33 ARG CZ C 2.692 11.835 1.757 1.00 . A A . 396 ARG CZ 1 1
3 2787 1 1 33 ARG H H 3.618 5.992 3.352 1.00 . A A . 396 ARG H 1 1
3 2788 1 1 33 ARG HA H 3.287 7.249 5.803 1.00 . A A . 396 ARG HA 1 1
3 2789 1 1 33 ARG HB2 H 3.498 9.384 4.355 1.00 . A A . 396 ARG HB2 1 1
3 2790 1 1 33 ARG HB3 H 4.822 8.240 4.253 1.00 . A A . 396 ARG HB3 1 1
3 2791 1 1 33 ARG HD2 H 4.805 9.956 2.039 1.00 . A A . 396 ARG HD2 1 1
3 2792 1 1 33 ARG HD3 H 3.736 9.478 0.735 1.00 . A A . 396 ARG HD3 1 1
3 2793 1 1 33 ARG HE H 2.173 10.338 2.998 1.00 . A A . 396 ARG HE 1 1
3 2794 1 1 33 ARG HG2 H 4.217 7.507 2.102 1.00 . A A . 396 ARG HG2 1 1
3 2795 1 1 33 ARG HG3 H 2.530 7.931 2.312 1.00 . A A . 396 ARG HG3 1 1
3 2796 1 1 33 ARG HH11 H 4.211 11.606 0.425 1.00 . A A . 396 ARG HH11 1 1
3 2797 1 1 33 ARG HH12 H 3.432 13.153 0.396 1.00 . A A . 396 ARG HH12 1 1
3 2798 1 1 33 ARG HH21 H 1.144 12.378 2.960 1.00 . A A . 396 ARG HH21 1 1
3 2799 1 1 33 ARG HH22 H 1.676 13.595 1.848 1.00 . A A . 396 ARG HH22 1 1
3 2800 1 1 33 ARG N N 3.091 6.022 4.202 1.00 . A A . 396 ARG N 1 1
3 2801 1 1 33 ARG NE N 2.802 10.601 2.267 1.00 . A A . 396 ARG NE 1 1
3 2802 1 1 33 ARG NH1 N 3.515 12.231 0.777 1.00 . A A . 396 ARG NH1 1 1
3 2803 1 1 33 ARG NH2 N 1.759 12.674 2.228 1.00 . A A . 396 ARG NH2 1 1
3 2804 1 1 33 ARG O O 1.060 8.573 3.907 1.00 . A A . 396 ARG O 1 1
3 2805 1 1 34 SER C C -1.075 7.970 7.162 1.00 . A A . 397 SER C 1 1
3 2806 1 1 34 SER CA C -0.725 7.499 5.748 1.00 . A A . 397 SER CA 1 1
3 2807 1 1 34 SER CB C -1.573 6.284 5.368 1.00 . A A . 397 SER CB 1 1
3 2808 1 1 34 SER H H 1.026 6.538 6.339 1.00 . A A . 397 SER H 1 1
3 2809 1 1 34 SER HA H -0.893 8.299 5.027 1.00 . A A . 397 SER HA 1 1
3 2810 1 1 34 SER HB2 H -0.921 5.428 5.193 1.00 . A A . 397 SER HB2 1 1
3 2811 1 1 34 SER HB3 H -2.226 6.023 6.201 1.00 . A A . 397 SER HB3 1 1
3 2812 1 1 34 SER HG H -3.276 6.142 4.327 1.00 . A A . 397 SER HG 1 1
3 2813 1 1 34 SER N N 0.693 7.195 5.663 1.00 . A A . 397 SER N 1 1
3 2814 1 1 34 SER O O -1.593 7.197 7.966 1.00 . A A . 397 SER O 1 1
3 2815 1 1 34 SER OG O -2.360 6.525 4.205 1.00 . A A . 397 SER OG 1 1
3 2816 1 1 35 ARG C C -0.473 8.937 9.832 1.00 . A A . 398 ARG C 1 1
3 2817 1 1 35 ARG CA C -1.055 9.817 8.723 1.00 . A A . 398 ARG CA 1 1
3 2818 1 1 35 ARG CB C -2.560 9.978 8.945 1.00 . A A . 398 ARG CB 1 1
3 2819 1 1 35 ARG CD C -3.943 10.391 6.878 1.00 . A A . 398 ARG CD 1 1
3 2820 1 1 35 ARG CG C -3.142 11.039 8.009 1.00 . A A . 398 ARG CG 1 1
3 2821 1 1 35 ARG CZ C -5.327 11.194 4.967 1.00 . A A . 398 ARG CZ 1 1
3 2822 1 1 35 ARG H H -0.356 9.856 6.761 1.00 . A A . 398 ARG H 1 1
3 2823 1 1 35 ARG HA H -0.569 10.792 8.701 1.00 . A A . 398 ARG HA 1 1
3 2824 1 1 35 ARG HB2 H -3.060 9.024 8.776 1.00 . A A . 398 ARG HB2 1 1
3 2825 1 1 35 ARG HB3 H -2.750 10.258 9.981 1.00 . A A . 398 ARG HB3 1 1
3 2826 1 1 35 ARG HD2 H -3.309 9.704 6.319 1.00 . A A . 398 ARG HD2 1 1
3 2827 1 1 35 ARG HD3 H -4.763 9.804 7.291 1.00 . A A . 398 ARG HD3 1 1
3 2828 1 1 35 ARG HE H -4.182 12.379 6.123 1.00 . A A . 398 ARG HE 1 1
3 2829 1 1 35 ARG HG2 H -3.784 11.714 8.574 1.00 . A A . 398 ARG HG2 1 1
3 2830 1 1 35 ARG HG3 H -2.336 11.641 7.590 1.00 . A A . 398 ARG HG3 1 1
3 2831 1 1 35 ARG HH11 H -5.426 9.191 5.305 1.00 . A A . 398 ARG HH11 1 1
3 2832 1 1 35 ARG HH12 H -6.383 9.764 3.980 1.00 . A A . 398 ARG HH12 1 1
3 2833 1 1 35 ARG HH21 H -5.444 13.136 4.374 1.00 . A A . 398 ARG HH21 1 1
3 2834 1 1 35 ARG HH22 H -6.393 12.023 3.447 1.00 . A A . 398 ARG HH22 1 1
3 2835 1 1 35 ARG N N -0.778 9.235 7.421 1.00 . A A . 398 ARG N 1 1
3 2836 1 1 35 ARG NE N -4.476 11.435 5.973 1.00 . A A . 398 ARG NE 1 1
3 2837 1 1 35 ARG NH1 N -5.748 9.944 4.731 1.00 . A A . 398 ARG NH1 1 1
3 2838 1 1 35 ARG NH2 N -5.758 12.203 4.198 1.00 . A A . 398 ARG NH2 1 1
3 2839 1 1 35 ARG O O -1.072 7.932 10.210 1.00 . A A . 398 ARG O 1 1
3 2840 1 1 36 HIS C C 1.458 9.486 12.631 1.00 . A A . 399 HIS C 1 1
3 2841 1 1 36 HIS CA C 1.356 8.611 11.380 1.00 . A A . 399 HIS CA 1 1
3 2842 1 1 36 HIS CB C 2.715 8.093 10.906 1.00 . A A . 399 HIS CB 1 1
3 2843 1 1 36 HIS CD2 C 3.822 10.356 10.208 1.00 . A A . 399 HIS CD2 1 1
3 2844 1 1 36 HIS CE1 C 5.724 10.110 11.262 1.00 . A A . 399 HIS CE1 1 1
3 2845 1 1 36 HIS CG C 3.790 9.152 10.849 1.00 . A A . 399 HIS CG 1 1
3 2846 1 1 36 HIS H H 1.168 10.168 10.009 1.00 . A A . 399 HIS H 1 1
3 2847 1 1 36 HIS HA H 0.730 7.746 11.603 1.00 . A A . 399 HIS HA 1 1
3 2848 1 1 36 HIS HB2 H 3.041 7.295 11.573 1.00 . A A . 399 HIS HB2 1 1
3 2849 1 1 36 HIS HB3 H 2.600 7.654 9.915 1.00 . A A . 399 HIS HB3 1 1
3 2850 1 1 36 HIS HD1 H 5.286 8.248 12.065 1.00 . A A . 399 HIS HD1 1 1
3 2851 1 1 36 HIS HD2 H 3.024 10.772 9.594 1.00 . A A . 399 HIS HD2 1 1
3 2852 1 1 36 HIS HE1 H 6.727 10.310 11.639 1.00 . A A . 399 HIS HE1 1 1
3 2853 1 1 36 HIS HE2 H 5.306 11.799 10.071 1.00 . A A . 399 HIS HE2 1 1
3 2854 1 1 36 HIS N N 0.687 9.349 10.322 1.00 . A A . 399 HIS N 1 1
3 2855 1 1 36 HIS ND1 N 5.003 9.026 11.504 1.00 . A A . 399 HIS ND1 1 1
3 2856 1 1 36 HIS NE2 N 4.990 10.934 10.459 1.00 . A A . 399 HIS NE2 1 1
3 2857 1 1 36 HIS O O 2.034 10.572 12.587 1.00 . A A . 399 HIS O 1 1
3 2858 1 1 37 ARG C C 0.652 11.193 14.739 1.00 . A A . 400 ARG C 1 1
3 2859 1 1 37 ARG CA C 0.911 9.704 14.976 1.00 . A A . 400 ARG CA 1 1
3 2860 1 1 37 ARG CB C 2.255 9.533 15.687 1.00 . A A . 400 ARG CB 1 1
3 2861 1 1 37 ARG CD C 3.296 7.265 15.329 1.00 . A A . 400 ARG CD 1 1
3 2862 1 1 37 ARG CG C 2.407 8.115 16.240 1.00 . A A . 400 ARG CG 1 1
3 2863 1 1 37 ARG CZ C 3.992 5.385 16.811 1.00 . A A . 400 ARG CZ 1 1
3 2864 1 1 37 ARG H H 0.424 8.097 13.743 1.00 . A A . 400 ARG H 1 1
3 2865 1 1 37 ARG HA H 0.111 9.256 15.567 1.00 . A A . 400 ARG HA 1 1
3 2866 1 1 37 ARG HB2 H 3.067 9.746 14.992 1.00 . A A . 400 ARG HB2 1 1
3 2867 1 1 37 ARG HB3 H 2.334 10.255 16.501 1.00 . A A . 400 ARG HB3 1 1
3 2868 1 1 37 ARG HD2 H 2.683 6.574 14.751 1.00 . A A . 400 ARG HD2 1 1
3 2869 1 1 37 ARG HD3 H 3.816 7.903 14.616 1.00 . A A . 400 ARG HD3 1 1
3 2870 1 1 37 ARG HE H 5.212 6.862 16.193 1.00 . A A . 400 ARG HE 1 1
3 2871 1 1 37 ARG HG2 H 2.838 8.154 17.240 1.00 . A A . 400 ARG HG2 1 1
3 2872 1 1 37 ARG HG3 H 1.426 7.650 16.333 1.00 . A A . 400 ARG HG3 1 1
3 2873 1 1 37 ARG HH11 H 2.040 5.338 16.239 1.00 . A A . 400 ARG HH11 1 1
3 2874 1 1 37 ARG HH12 H 2.539 4.038 17.270 1.00 . A A . 400 ARG HH12 1 1
3 2875 1 1 37 ARG HH21 H 5.870 5.147 17.552 1.00 . A A . 400 ARG HH21 1 1
3 2876 1 1 37 ARG HH22 H 4.732 3.929 18.021 1.00 . A A . 400 ARG HH22 1 1
3 2877 1 1 37 ARG N N 0.891 8.981 13.716 1.00 . A A . 400 ARG N 1 1
3 2878 1 1 37 ARG NE N 4.277 6.510 16.141 1.00 . A A . 400 ARG NE 1 1
3 2879 1 1 37 ARG NH1 N 2.752 4.878 16.770 1.00 . A A . 400 ARG NH1 1 1
3 2880 1 1 37 ARG NH2 N 4.945 4.768 17.521 1.00 . A A . 400 ARG NH2 1 1
3 2881 1 1 37 ARG O O 1.591 11.980 14.632 1.00 . A A . 400 ARG O 1 1
3 2882 1 1 38 ARG C C -2.429 13.159 14.983 1.00 . A A . 401 ARG C 1 1
3 2883 1 1 38 ARG CA C -1.019 12.915 14.440 1.00 . A A . 401 ARG CA 1 1
3 2884 1 1 38 ARG CB C -0.987 13.263 12.950 1.00 . A A . 401 ARG CB 1 1
3 2885 1 1 38 ARG CD C 0.761 14.750 11.906 1.00 . A A . 401 ARG CD 1 1
3 2886 1 1 38 ARG CG C -0.525 14.705 12.734 1.00 . A A . 401 ARG CG 1 1
3 2887 1 1 38 ARG CZ C 0.659 16.875 10.609 1.00 . A A . 401 ARG CZ 1 1
3 2888 1 1 38 ARG H H -1.383 10.887 14.750 1.00 . A A . 401 ARG H 1 1
3 2889 1 1 38 ARG HA H -0.282 13.506 14.982 1.00 . A A . 401 ARG HA 1 1
3 2890 1 1 38 ARG HB2 H -0.317 12.580 12.428 1.00 . A A . 401 ARG HB2 1 1
3 2891 1 1 38 ARG HB3 H -1.980 13.127 12.520 1.00 . A A . 401 ARG HB3 1 1
3 2892 1 1 38 ARG HD2 H 1.566 14.247 12.441 1.00 . A A . 401 ARG HD2 1 1
3 2893 1 1 38 ARG HD3 H 0.618 14.214 10.968 1.00 . A A . 401 ARG HD3 1 1
3 2894 1 1 38 ARG HE H 1.791 16.594 12.249 1.00 . A A . 401 ARG HE 1 1
3 2895 1 1 38 ARG HG2 H -1.307 15.270 12.228 1.00 . A A . 401 ARG HG2 1 1
3 2896 1 1 38 ARG HG3 H -0.357 15.186 13.698 1.00 . A A . 401 ARG HG3 1 1
3 2897 1 1 38 ARG HH11 H -0.515 15.382 9.884 1.00 . A A . 401 ARG HH11 1 1
3 2898 1 1 38 ARG HH12 H -0.575 16.866 8.993 1.00 . A A . 401 ARG HH12 1 1
3 2899 1 1 38 ARG HH21 H 1.712 18.552 11.074 1.00 . A A . 401 ARG HH21 1 1
3 2900 1 1 38 ARG HH22 H 0.700 18.681 9.674 1.00 . A A . 401 ARG HH22 1 1
3 2901 1 1 38 ARG N N -0.626 11.534 14.663 1.00 . A A . 401 ARG N 1 1
3 2902 1 1 38 ARG NE N 1.138 16.155 11.632 1.00 . A A . 401 ARG NE 1 1
3 2903 1 1 38 ARG NH1 N -0.218 16.328 9.757 1.00 . A A . 401 ARG NH1 1 1
3 2904 1 1 38 ARG NH2 N 1.058 18.143 10.438 1.00 . A A . 401 ARG NH2 1 1
3 2905 1 1 38 ARG O O -3.416 12.914 14.292 1.00 . A A . 401 ARG O 1 1
3 2906 1 1 39 ARG C C -4.475 12.615 17.194 1.00 . A A . 402 ARG C 1 1
3 2907 1 1 39 ARG CA C -3.749 13.920 16.861 1.00 . A A . 402 ARG CA 1 1
3 2908 1 1 39 ARG CB C -4.643 14.779 15.964 1.00 . A A . 402 ARG CB 1 1
3 2909 1 1 39 ARG CD C -6.314 16.325 17.049 1.00 . A A . 402 ARG CD 1 1
3 2910 1 1 39 ARG CG C -4.868 16.163 16.578 1.00 . A A . 402 ARG CG 1 1
3 2911 1 1 39 ARG CZ C -6.093 16.352 19.531 1.00 . A A . 402 ARG CZ 1 1
3 2912 1 1 39 ARG H H -1.670 13.837 16.772 1.00 . A A . 402 ARG H 1 1
3 2913 1 1 39 ARG HA H -3.488 14.466 17.768 1.00 . A A . 402 ARG HA 1 1
3 2914 1 1 39 ARG HB2 H -4.185 14.883 14.981 1.00 . A A . 402 ARG HB2 1 1
3 2915 1 1 39 ARG HB3 H -5.602 14.282 15.818 1.00 . A A . 402 ARG HB3 1 1
3 2916 1 1 39 ARG HD2 H -6.584 17.381 17.065 1.00 . A A . 402 ARG HD2 1 1
3 2917 1 1 39 ARG HD3 H -6.991 15.834 16.350 1.00 . A A . 402 ARG HD3 1 1
3 2918 1 1 39 ARG HE H -6.894 14.838 18.474 1.00 . A A . 402 ARG HE 1 1
3 2919 1 1 39 ARG HG2 H -4.189 16.306 17.418 1.00 . A A . 402 ARG HG2 1 1
3 2920 1 1 39 ARG HG3 H -4.633 16.932 15.843 1.00 . A A . 402 ARG HG3 1 1
3 2921 1 1 39 ARG HH11 H -5.389 18.016 18.598 1.00 . A A . 402 ARG HH11 1 1
3 2922 1 1 39 ARG HH12 H -5.243 18.021 20.324 1.00 . A A . 402 ARG HH12 1 1
3 2923 1 1 39 ARG HH21 H -6.700 14.843 20.751 1.00 . A A . 402 ARG HH21 1 1
3 2924 1 1 39 ARG HH22 H -5.993 16.203 21.557 1.00 . A A . 402 ARG HH22 1 1
3 2925 1 1 39 ARG N N -2.477 13.640 16.217 1.00 . A A . 402 ARG N 1 1
3 2926 1 1 39 ARG NE N -6.475 15.743 18.400 1.00 . A A . 402 ARG NE 1 1
3 2927 1 1 39 ARG NH1 N -5.527 17.566 19.480 1.00 . A A . 402 ARG NH1 1 1
3 2928 1 1 39 ARG NH2 N -6.278 15.748 20.713 1.00 . A A . 402 ARG NH2 1 1
3 2929 1 1 39 ARG O O -4.643 12.275 18.364 1.00 . A A . 402 ARG O 1 1
3 2930 1 1 40 GLN C C -5.129 9.652 15.254 1.00 . A A . 403 GLN C 1 1
3 2931 1 1 40 GLN CA C -5.589 10.659 16.309 1.00 . A A . 403 GLN CA 1 1
3 2932 1 1 40 GLN CB C -7.104 10.865 16.248 1.00 . A A . 403 GLN CB 1 1
3 2933 1 1 40 GLN CD C -7.450 10.149 18.642 1.00 . A A . 403 GLN CD 1 1
3 2934 1 1 40 GLN CG C -7.658 11.266 17.617 1.00 . A A . 403 GLN CG 1 1
3 2935 1 1 40 GLN H H -4.744 12.203 15.195 1.00 . A A . 403 GLN H 1 1
3 2936 1 1 40 GLN HA H -5.317 10.304 17.303 1.00 . A A . 403 GLN HA 1 1
3 2937 1 1 40 GLN HB2 H -7.340 11.636 15.516 1.00 . A A . 403 GLN HB2 1 1
3 2938 1 1 40 GLN HB3 H -7.586 9.947 15.911 1.00 . A A . 403 GLN HB3 1 1
3 2939 1 1 40 GLN HE21 H -8.219 11.371 20.060 1.00 . A A . 403 GLN HE21 1 1
3 2940 1 1 40 GLN HE22 H -7.737 9.802 20.615 1.00 . A A . 403 GLN HE22 1 1
3 2941 1 1 40 GLN HG2 H -7.167 12.176 17.960 1.00 . A A . 403 GLN HG2 1 1
3 2942 1 1 40 GLN HG3 H -8.721 11.491 17.531 1.00 . A A . 403 GLN HG3 1 1
3 2943 1 1 40 GLN N N -4.885 11.919 16.143 1.00 . A A . 403 GLN N 1 1
3 2944 1 1 40 GLN NE2 N -7.834 10.467 19.874 1.00 . A A . 403 GLN NE2 1 1
3 2945 1 1 40 GLN O O -5.778 9.489 14.221 1.00 . A A . 403 GLN O 1 1
3 2946 1 1 40 GLN OE1 O -6.971 9.070 18.333 1.00 . A A . 403 GLN OE1 1 1
3 2947 1 1 41 ALA C C -2.242 7.354 15.287 1.00 . A A . 404 ALA C 1 1
3 2948 1 1 41 ALA CA C -3.460 8.014 14.638 1.00 . A A . 404 ALA CA 1 1
3 2949 1 1 41 ALA CB C -3.119 8.683 13.305 1.00 . A A . 404 ALA CB 1 1
3 2950 1 1 41 ALA H H -3.492 9.138 16.391 1.00 . A A . 404 ALA H 1 1
3 2951 1 1 41 ALA HA H -4.224 7.256 14.465 1.00 . A A . 404 ALA HA 1 1
3 2952 1 1 41 ALA HB1 H -3.973 9.268 12.964 1.00 . A A . 404 ALA HB1 1 1
3 2953 1 1 41 ALA HB2 H -2.258 9.339 13.437 1.00 . A A . 404 ALA HB2 1 1
3 2954 1 1 41 ALA HB3 H -2.883 7.919 12.565 1.00 . A A . 404 ALA HB3 1 1
3 2955 1 1 41 ALA N N -4.014 9.001 15.549 1.00 . A A . 404 ALA N 1 1
3 2956 1 1 41 ALA O O -1.110 7.570 14.856 1.00 . A A . 404 ALA O 1 1
3 2957 1 1 42 GLU C C -1.816 4.394 17.212 1.00 . A A . 405 GLU C 1 1
3 2958 1 1 42 GLU CA C -1.455 5.869 17.027 1.00 . A A . 405 GLU CA 1 1
3 2959 1 1 42 GLU CB C -1.172 6.537 18.374 1.00 . A A . 405 GLU CB 1 1
3 2960 1 1 42 GLU CD C 0.947 7.868 18.689 1.00 . A A . 405 GLU CD 1 1
3 2961 1 1 42 GLU CG C -0.496 7.896 18.181 1.00 . A A . 405 GLU CG 1 1
3 2962 1 1 42 GLU H H -3.438 6.391 16.659 1.00 . A A . 405 GLU H 1 1
3 2963 1 1 42 GLU HA H -0.573 5.957 16.392 1.00 . A A . 405 GLU HA 1 1
3 2964 1 1 42 GLU HB2 H -2.105 6.666 18.923 1.00 . A A . 405 GLU HB2 1 1
3 2965 1 1 42 GLU HB3 H -0.534 5.892 18.977 1.00 . A A . 405 GLU HB3 1 1
3 2966 1 1 42 GLU HE2 H 1.204 6.213 17.827 1.00 . A A . 405 GLU HE2 1 1
3 2967 1 1 42 GLU HG2 H -0.508 8.165 17.124 1.00 . A A . 405 GLU HG2 1 1
3 2968 1 1 42 GLU HG3 H -1.058 8.665 18.712 1.00 . A A . 405 GLU HG3 1 1
3 2969 1 1 42 GLU N N -2.515 6.562 16.314 1.00 . A A . 405 GLU N 1 1
3 2970 1 1 42 GLU O O -1.128 3.513 16.699 1.00 . A A . 405 GLU O 1 1
3 2971 1 1 42 GLU OE1 O 1.474 8.906 19.116 1.00 . A A . 405 GLU OE1 1 1
3 2972 1 1 42 GLU OE2 O 1.523 6.715 18.631 1.00 . A A . 405 GLU OE2 1 1
3 2973 1 1 43 ARG C C -4.200 2.309 17.035 1.00 . A A . 406 ARG C 1 1
3 2974 1 1 43 ARG CA C -3.357 2.816 18.206 1.00 . A A . 406 ARG CA 1 1
3 2975 1 1 43 ARG CB C -4.188 2.754 19.489 1.00 . A A . 406 ARG CB 1 1
3 2976 1 1 43 ARG CD C -6.264 3.587 20.655 1.00 . A A . 406 ARG CD 1 1
3 2977 1 1 43 ARG CG C -5.499 3.527 19.331 1.00 . A A . 406 ARG CG 1 1
3 2978 1 1 43 ARG CZ C -8.416 4.628 21.354 1.00 . A A . 406 ARG CZ 1 1
3 2979 1 1 43 ARG H H -3.450 4.891 18.361 1.00 . A A . 406 ARG H 1 1
3 2980 1 1 43 ARG HA H -2.446 2.228 18.317 1.00 . A A . 406 ARG HA 1 1
3 2981 1 1 43 ARG HB2 H -4.403 1.714 19.737 1.00 . A A . 406 ARG HB2 1 1
3 2982 1 1 43 ARG HB3 H -3.615 3.168 20.318 1.00 . A A . 406 ARG HB3 1 1
3 2983 1 1 43 ARG HD2 H -6.277 2.601 21.121 1.00 . A A . 406 ARG HD2 1 1
3 2984 1 1 43 ARG HD3 H -5.757 4.260 21.346 1.00 . A A . 406 ARG HD3 1 1
3 2985 1 1 43 ARG HE H -8.034 3.932 19.505 1.00 . A A . 406 ARG HE 1 1
3 2986 1 1 43 ARG HG2 H -5.289 4.538 18.982 1.00 . A A . 406 ARG HG2 1 1
3 2987 1 1 43 ARG HG3 H -6.118 3.049 18.571 1.00 . A A . 406 ARG HG3 1 1
3 2988 1 1 43 ARG HH11 H -7.011 4.518 22.820 1.00 . A A . 406 ARG HH11 1 1
3 2989 1 1 43 ARG HH12 H -8.514 5.240 23.291 1.00 . A A . 406 ARG HH12 1 1
3 2990 1 1 43 ARG HH21 H -10.017 4.884 20.126 1.00 . A A . 406 ARG HH21 1 1
3 2991 1 1 43 ARG HH22 H -10.235 5.449 21.748 1.00 . A A . 406 ARG HH22 1 1
3 2992 1 1 43 ARG N N -2.896 4.169 17.947 1.00 . A A . 406 ARG N 1 1
3 2993 1 1 43 ARG NE N -7.648 4.053 20.419 1.00 . A A . 406 ARG NE 1 1
3 2994 1 1 43 ARG NH1 N -7.940 4.811 22.593 1.00 . A A . 406 ARG NH1 1 1
3 2995 1 1 43 ARG NH2 N -9.661 5.020 21.050 1.00 . A A . 406 ARG NH2 1 1
3 2996 1 1 43 ARG O O -4.133 1.133 16.680 1.00 . A A . 406 ARG O 1 1
3 2997 1 1 44 MET C C -5.081 2.020 14.323 1.00 . A A . 407 MET C 1 1
3 2998 1 1 44 MET CA C -5.830 2.882 15.342 1.00 . A A . 407 MET CA 1 1
3 2999 1 1 44 MET CB C -6.317 4.164 14.665 1.00 . A A . 407 MET CB 1 1
3 3000 1 1 44 MET CE C -8.092 2.899 12.477 1.00 . A A . 407 MET CE 1 1
3 3001 1 1 44 MET CG C -7.834 4.315 14.802 1.00 . A A . 407 MET CG 1 1
3 3002 1 1 44 MET H H -5.023 4.176 16.760 1.00 . A A . 407 MET H 1 1
3 3003 1 1 44 MET HA H -6.660 2.317 15.766 1.00 . A A . 407 MET HA 1 1
3 3004 1 1 44 MET HB2 H -5.821 5.026 15.110 1.00 . A A . 407 MET HB2 1 1
3 3005 1 1 44 MET HB3 H -6.044 4.149 13.609 1.00 . A A . 407 MET HB3 1 1
3 3006 1 1 44 MET HE1 H -8.953 2.867 11.809 1.00 . A A . 407 MET HE1 1 1
3 3007 1 1 44 MET HE2 H -7.530 3.817 12.301 1.00 . A A . 407 MET HE2 1 1
3 3008 1 1 44 MET HE3 H -7.451 2.039 12.285 1.00 . A A . 407 MET HE3 1 1
3 3009 1 1 44 MET HG2 H -8.099 4.466 15.849 1.00 . A A . 407 MET HG2 1 1
3 3010 1 1 44 MET HG3 H -8.171 5.197 14.257 1.00 . A A . 407 MET HG3 1 1
3 3011 1 1 44 MET N N -4.974 3.222 16.466 1.00 . A A . 407 MET N 1 1
3 3012 1 1 44 MET O O -5.592 0.994 13.877 1.00 . A A . 407 MET O 1 1
3 3013 1 1 44 MET SD S -8.651 2.859 14.172 1.00 . A A . 407 MET SD 1 1
3 3014 1 1 45 SER C C -3.158 0.244 13.275 1.00 . A A . 408 SER C 1 1
3 3015 1 1 45 SER CA C -3.055 1.751 13.029 1.00 . A A . 408 SER CA 1 1
3 3016 1 1 45 SER CB C -1.596 2.204 13.110 1.00 . A A . 408 SER CB 1 1
3 3017 1 1 45 SER H H -3.471 3.303 14.354 1.00 . A A . 408 SER H 1 1
3 3018 1 1 45 SER HA H -3.461 2.007 12.050 1.00 . A A . 408 SER HA 1 1
3 3019 1 1 45 SER HB2 H -1.560 3.273 13.320 1.00 . A A . 408 SER HB2 1 1
3 3020 1 1 45 SER HB3 H -1.106 1.699 13.942 1.00 . A A . 408 SER HB3 1 1
3 3021 1 1 45 SER HG H -0.265 2.689 11.696 1.00 . A A . 408 SER HG 1 1
3 3022 1 1 45 SER N N -3.880 2.468 13.986 1.00 . A A . 408 SER N 1 1
3 3023 1 1 45 SER O O -3.450 -0.520 12.357 1.00 . A A . 408 SER O 1 1
3 3024 1 1 45 SER OG O -0.885 1.933 11.906 1.00 . A A . 408 SER OG 1 1
3 3025 1 1 46 GLN C C -4.377 -2.095 14.653 1.00 . A A . 409 GLN C 1 1
3 3026 1 1 46 GLN CA C -2.973 -1.539 14.899 1.00 . A A . 409 GLN CA 1 1
3 3027 1 1 46 GLN CB C -2.554 -1.731 16.358 1.00 . A A . 409 GLN CB 1 1
3 3028 1 1 46 GLN CD C -0.569 -2.124 17.862 1.00 . A A . 409 GLN CD 1 1
3 3029 1 1 46 GLN CG C -1.043 -1.557 16.523 1.00 . A A . 409 GLN CG 1 1
3 3030 1 1 46 GLN H H -2.675 0.491 15.261 1.00 . A A . 409 GLN H 1 1
3 3031 1 1 46 GLN HA H -2.256 -2.045 14.252 1.00 . A A . 409 GLN HA 1 1
3 3032 1 1 46 GLN HB2 H -3.078 -1.012 16.988 1.00 . A A . 409 GLN HB2 1 1
3 3033 1 1 46 GLN HB3 H -2.848 -2.725 16.696 1.00 . A A . 409 GLN HB3 1 1
3 3034 1 1 46 GLN HE21 H -1.318 -0.477 18.771 1.00 . A A . 409 GLN HE21 1 1
3 3035 1 1 46 GLN HE22 H -0.571 -1.631 19.826 1.00 . A A . 409 GLN HE22 1 1
3 3036 1 1 46 GLN HG2 H -0.524 -2.059 15.706 1.00 . A A . 409 GLN HG2 1 1
3 3037 1 1 46 GLN HG3 H -0.787 -0.499 16.460 1.00 . A A . 409 GLN HG3 1 1
3 3038 1 1 46 GLN N N -2.912 -0.137 14.520 1.00 . A A . 409 GLN N 1 1
3 3039 1 1 46 GLN NE2 N -0.842 -1.346 18.906 1.00 . A A . 409 GLN NE2 1 1
3 3040 1 1 46 GLN O O -4.545 -3.058 13.907 1.00 . A A . 409 GLN O 1 1
3 3041 1 1 46 GLN OE1 O 0.008 -3.196 17.942 1.00 . A A . 409 GLN OE1 1 1
3 3042 1 1 47 ILE C C -7.012 -2.228 13.691 1.00 . A A . 410 ILE C 1 1
3 3043 1 1 47 ILE CA C -6.733 -1.883 15.155 1.00 . A A . 410 ILE CA 1 1
3 3044 1 1 47 ILE CB C -7.675 -0.821 15.726 1.00 . A A . 410 ILE CB 1 1
3 3045 1 1 47 ILE CD1 C -6.502 -0.343 17.907 1.00 . A A . 410 ILE CD1 1 1
3 3046 1 1 47 ILE CG1 C -7.756 -0.923 17.251 1.00 . A A . 410 ILE CG1 1 1
3 3047 1 1 47 ILE CG2 C -9.055 -0.903 15.072 1.00 . A A . 410 ILE CG2 1 1
3 3048 1 1 47 ILE H H -5.204 -0.680 15.899 1.00 . A A . 410 ILE H 1 1
3 3049 1 1 47 ILE HA H -6.863 -2.784 15.754 1.00 . A A . 410 ILE HA 1 1
3 3050 1 1 47 ILE HB H -7.265 0.161 15.491 1.00 . A A . 410 ILE HB 1 1
3 3051 1 1 47 ILE HD11 H -5.674 -1.042 17.790 1.00 . A A . 410 ILE HD11 1 1
3 3052 1 1 47 ILE HD12 H -6.248 0.604 17.430 1.00 . A A . 410 ILE HD12 1 1
3 3053 1 1 47 ILE HD13 H -6.690 -0.176 18.968 1.00 . A A . 410 ILE HD13 1 1
3 3054 1 1 47 ILE HG12 H -8.638 -0.390 17.608 1.00 . A A . 410 ILE HG12 1 1
3 3055 1 1 47 ILE HG13 H -7.875 -1.966 17.543 1.00 . A A . 410 ILE HG13 1 1
3 3056 1 1 47 ILE HG21 H -9.131 -0.150 14.287 1.00 . A A . 410 ILE HG21 1 1
3 3057 1 1 47 ILE HG22 H -9.194 -1.894 14.640 1.00 . A A . 410 ILE HG22 1 1
3 3058 1 1 47 ILE HG23 H -9.825 -0.723 15.823 1.00 . A A . 410 ILE HG23 1 1
3 3059 1 1 47 ILE N N -5.349 -1.463 15.295 1.00 . A A . 410 ILE N 1 1
3 3060 1 1 47 ILE O O -7.507 -3.313 13.389 1.00 . A A . 410 ILE O 1 1
3 3061 1 1 48 LYS C C -6.523 -2.913 11.019 1.00 . A A . 411 LYS C 1 1
3 3062 1 1 48 LYS CA C -6.890 -1.477 11.395 1.00 . A A . 411 LYS CA 1 1
3 3063 1 1 48 LYS CB C -6.129 -0.418 10.596 1.00 . A A . 411 LYS CB 1 1
3 3064 1 1 48 LYS CD C -6.860 1.662 9.372 1.00 . A A . 411 LYS CD 1 1
3 3065 1 1 48 LYS CE C -7.605 2.205 8.150 1.00 . A A . 411 LYS CE 1 1
3 3066 1 1 48 LYS CG C -6.993 0.141 9.463 1.00 . A A . 411 LYS CG 1 1
3 3067 1 1 48 LYS H H -6.279 -0.406 13.075 1.00 . A A . 411 LYS H 1 1
3 3068 1 1 48 LYS HA H -7.952 -1.328 11.198 1.00 . A A . 411 LYS HA 1 1
3 3069 1 1 48 LYS HB2 H -5.822 0.393 11.257 1.00 . A A . 411 LYS HB2 1 1
3 3070 1 1 48 LYS HB3 H -5.219 -0.853 10.183 1.00 . A A . 411 LYS HB3 1 1
3 3071 1 1 48 LYS HD2 H -7.257 2.121 10.277 1.00 . A A . 411 LYS HD2 1 1
3 3072 1 1 48 LYS HD3 H -5.807 1.936 9.311 1.00 . A A . 411 LYS HD3 1 1
3 3073 1 1 48 LYS HE2 H -8.448 1.557 7.913 1.00 . A A . 411 LYS HE2 1 1
3 3074 1 1 48 LYS HE3 H -8.014 3.190 8.374 1.00 . A A . 411 LYS HE3 1 1
3 3075 1 1 48 LYS HG2 H -6.695 -0.311 8.517 1.00 . A A . 411 LYS HG2 1 1
3 3076 1 1 48 LYS HG3 H -8.036 -0.128 9.631 1.00 . A A . 411 LYS HG3 1 1
3 3077 1 1 48 LYS HZ1 H -7.058 1.735 6.238 1.00 . A A . 411 LYS HZ1 1 1
3 3078 1 1 48 LYS HZ2 H -6.626 3.244 6.688 1.00 . A A . 411 LYS HZ2 1 1
3 3079 1 1 48 LYS HZ3 H -5.790 1.956 7.244 1.00 . A A . 411 LYS HZ3 1 1
3 3080 1 1 48 LYS N N -6.682 -1.285 12.820 1.00 . A A . 411 LYS N 1 1
3 3081 1 1 48 LYS NZ N -6.696 2.292 6.985 1.00 . A A . 411 LYS NZ 1 1
3 3082 1 1 48 LYS O O -7.271 -3.583 10.308 1.00 . A A . 411 LYS O 1 1
3 3083 1 1 49 ARG C C -5.533 -5.687 12.206 1.00 . A A . 412 ARG C 1 1
3 3084 1 1 49 ARG CA C -4.896 -4.690 11.236 1.00 . A A . 412 ARG CA 1 1
3 3085 1 1 49 ARG CB C -3.373 -4.772 11.358 1.00 . A A . 412 ARG CB 1 1
3 3086 1 1 49 ARG CD C -3.119 -3.706 9.087 1.00 . A A . 412 ARG CD 1 1
3 3087 1 1 49 ARG CG C -2.699 -3.656 10.557 1.00 . A A . 412 ARG CG 1 1
3 3088 1 1 49 ARG CZ C -1.917 -3.784 6.905 1.00 . A A . 412 ARG CZ 1 1
3 3089 1 1 49 ARG H H -4.769 -2.794 12.090 1.00 . A A . 412 ARG H 1 1
3 3090 1 1 49 ARG HA H -5.205 -4.889 10.210 1.00 . A A . 412 ARG HA 1 1
3 3091 1 1 49 ARG HB2 H -3.084 -4.697 12.406 1.00 . A A . 412 ARG HB2 1 1
3 3092 1 1 49 ARG HB3 H -3.028 -5.741 11.000 1.00 . A A . 412 ARG HB3 1 1
3 3093 1 1 49 ARG HD2 H -3.586 -4.666 8.866 1.00 . A A . 412 ARG HD2 1 1
3 3094 1 1 49 ARG HD3 H -3.864 -2.936 8.887 1.00 . A A . 412 ARG HD3 1 1
3 3095 1 1 49 ARG HE H -1.107 -3.140 8.631 1.00 . A A . 412 ARG HE 1 1
3 3096 1 1 49 ARG HG2 H -2.962 -2.688 10.982 1.00 . A A . 412 ARG HG2 1 1
3 3097 1 1 49 ARG HG3 H -1.615 -3.753 10.632 1.00 . A A . 412 ARG HG3 1 1
3 3098 1 1 49 ARG HH11 H -3.842 -4.436 6.837 1.00 . A A . 412 ARG HH11 1 1
3 3099 1 1 49 ARG HH12 H -2.993 -4.484 5.328 1.00 . A A . 412 ARG HH12 1 1
3 3100 1 1 49 ARG HH21 H 0.014 -3.203 6.641 1.00 . A A . 412 ARG HH21 1 1
3 3101 1 1 49 ARG HH22 H -0.785 -3.778 5.215 1.00 . A A . 412 ARG HH22 1 1
3 3102 1 1 49 ARG N N -5.372 -3.345 11.512 1.00 . A A . 412 ARG N 1 1
3 3103 1 1 49 ARG NE N -1.939 -3.506 8.216 1.00 . A A . 412 ARG NE 1 1
3 3104 1 1 49 ARG NH1 N -3.010 -4.276 6.306 1.00 . A A . 412 ARG NH1 1 1
3 3105 1 1 49 ARG NH2 N -0.802 -3.570 6.194 1.00 . A A . 412 ARG NH2 1 1
3 3106 1 1 49 ARG O O -6.065 -6.714 11.787 1.00 . A A . 412 ARG O 1 1
3 3107 1 1 50 LEU C C -7.377 -6.734 14.053 1.00 . A A . 413 LEU C 1 1
3 3108 1 1 50 LEU CA C -6.020 -6.203 14.519 1.00 . A A . 413 LEU CA 1 1
3 3109 1 1 50 LEU CB C -6.075 -5.460 15.855 1.00 . A A . 413 LEU CB 1 1
3 3110 1 1 50 LEU CD1 C -7.891 -6.810 16.970 1.00 . A A . 413 LEU CD1 1 1
3 3111 1 1 50 LEU CD2 C -7.437 -4.426 17.709 1.00 . A A . 413 LEU CD2 1 1
3 3112 1 1 50 LEU CG C -7.443 -5.412 16.539 1.00 . A A . 413 LEU CG 1 1
3 3113 1 1 50 LEU H H -5.023 -4.513 13.819 1.00 . A A . 413 LEU H 1 1
3 3114 1 1 50 LEU HA H -5.344 -7.049 14.648 1.00 . A A . 413 LEU HA 1 1
3 3115 1 1 50 LEU HB2 H -5.366 -5.928 16.538 1.00 . A A . 413 LEU HB2 1 1
3 3116 1 1 50 LEU HB3 H -5.735 -4.437 15.694 1.00 . A A . 413 LEU HB3 1 1
3 3117 1 1 50 LEU HD11 H -8.495 -6.736 17.874 1.00 . A A . 413 LEU HD11 1 1
3 3118 1 1 50 LEU HD12 H -8.482 -7.264 16.174 1.00 . A A . 413 LEU HD12 1 1
3 3119 1 1 50 LEU HD13 H -7.014 -7.427 17.168 1.00 . A A . 413 LEU HD13 1 1
3 3120 1 1 50 LEU HD21 H -7.295 -4.971 18.642 1.00 . A A . 413 LEU HD21 1 1
3 3121 1 1 50 LEU HD22 H -6.624 -3.712 17.578 1.00 . A A . 413 LEU HD22 1 1
3 3122 1 1 50 LEU HD23 H -8.387 -3.893 17.740 1.00 . A A . 413 LEU HD23 1 1
3 3123 1 1 50 LEU HG H -8.174 -5.049 15.816 1.00 . A A . 413 LEU HG 1 1
3 3124 1 1 50 LEU N N -5.457 -5.350 13.486 1.00 . A A . 413 LEU N 1 1
3 3125 1 1 50 LEU O O -7.615 -7.941 14.073 1.00 . A A . 413 LEU O 1 1
3 3126 1 1 51 LEU C C -9.457 -6.720 11.752 1.00 . A A . 414 LEU C 1 1
3 3127 1 1 51 LEU CA C -9.558 -6.166 13.175 1.00 . A A . 414 LEU CA 1 1
3 3128 1 1 51 LEU CB C -10.513 -4.978 13.306 1.00 . A A . 414 LEU CB 1 1
3 3129 1 1 51 LEU CD1 C -11.341 -2.969 14.585 1.00 . A A . 414 LEU CD1 1 1
3 3130 1 1 51 LEU CD2 C -10.816 -5.130 15.805 1.00 . A A . 414 LEU CD2 1 1
3 3131 1 1 51 LEU CG C -10.457 -4.216 14.632 1.00 . A A . 414 LEU CG 1 1
3 3132 1 1 51 LEU H H -8.028 -4.828 13.631 1.00 . A A . 414 LEU H 1 1
3 3133 1 1 51 LEU HA H -9.932 -6.955 13.827 1.00 . A A . 414 LEU HA 1 1
3 3134 1 1 51 LEU HB2 H -10.303 -4.278 12.498 1.00 . A A . 414 LEU HB2 1 1
3 3135 1 1 51 LEU HB3 H -11.531 -5.339 13.160 1.00 . A A . 414 LEU HB3 1 1
3 3136 1 1 51 LEU HD11 H -11.288 -2.450 15.542 1.00 . A A . 414 LEU HD11 1 1
3 3137 1 1 51 LEU HD12 H -10.993 -2.306 13.793 1.00 . A A . 414 LEU HD12 1 1
3 3138 1 1 51 LEU HD13 H -12.372 -3.262 14.387 1.00 . A A . 414 LEU HD13 1 1
3 3139 1 1 51 LEU HD21 H -10.648 -6.169 15.522 1.00 . A A . 414 LEU HD21 1 1
3 3140 1 1 51 LEU HD22 H -10.192 -4.882 16.664 1.00 . A A . 414 LEU HD22 1 1
3 3141 1 1 51 LEU HD23 H -11.865 -4.990 16.066 1.00 . A A . 414 LEU HD23 1 1
3 3142 1 1 51 LEU HG H -9.432 -3.879 14.789 1.00 . A A . 414 LEU HG 1 1
3 3143 1 1 51 LEU N N -8.231 -5.807 13.645 1.00 . A A . 414 LEU N 1 1
3 3144 1 1 51 LEU O O -9.729 -7.897 11.519 1.00 . A A . 414 LEU O 1 1
3 3145 1 1 52 SER C C -10.266 -6.741 8.905 1.00 . A A . 415 SER C 1 1
3 3146 1 1 52 SER CA C -8.927 -6.232 9.443 1.00 . A A . 415 SER CA 1 1
3 3147 1 1 52 SER CB C -7.846 -7.301 9.274 1.00 . A A . 415 SER CB 1 1
3 3148 1 1 52 SER H H -8.848 -4.890 11.034 1.00 . A A . 415 SER H 1 1
3 3149 1 1 52 SER HA H -8.625 -5.324 8.921 1.00 . A A . 415 SER HA 1 1
3 3150 1 1 52 SER HB2 H -6.872 -6.871 9.505 1.00 . A A . 415 SER HB2 1 1
3 3151 1 1 52 SER HB3 H -8.017 -8.106 9.989 1.00 . A A . 415 SER HB3 1 1
3 3152 1 1 52 SER HG H -6.951 -7.635 7.515 1.00 . A A . 415 SER HG 1 1
3 3153 1 1 52 SER N N -9.067 -5.845 10.837 1.00 . A A . 415 SER N 1 1
3 3154 1 1 52 SER O O -10.776 -7.762 9.363 1.00 . A A . 415 SER O 1 1
3 3155 1 1 52 SER OG O -7.827 -7.836 7.953 1.00 . A A . 415 SER OG 1 1
3 3156 1 1 53 GLU C C -11.851 -6.854 5.899 1.00 . A A . 416 GLU C 1 1
3 3157 1 1 53 GLU CA C -12.067 -6.369 7.334 1.00 . A A . 416 GLU CA 1 1
3 3158 1 1 53 GLU CB C -13.050 -5.197 7.374 1.00 . A A . 416 GLU CB 1 1
3 3159 1 1 53 GLU CD C -15.344 -4.931 8.386 1.00 . A A . 416 GLU CD 1 1
3 3160 1 1 53 GLU CG C -13.867 -5.210 8.668 1.00 . A A . 416 GLU CG 1 1
3 3161 1 1 53 GLU H H -10.376 -5.176 7.572 1.00 . A A . 416 GLU H 1 1
3 3162 1 1 53 GLU HA H -12.457 -7.183 7.945 1.00 . A A . 416 GLU HA 1 1
3 3163 1 1 53 GLU HB2 H -12.504 -4.257 7.294 1.00 . A A . 416 GLU HB2 1 1
3 3164 1 1 53 GLU HB3 H -13.720 -5.250 6.516 1.00 . A A . 416 GLU HB3 1 1
3 3165 1 1 53 GLU HE2 H -15.372 -3.677 9.791 1.00 . A A . 416 GLU HE2 1 1
3 3166 1 1 53 GLU HG2 H -13.763 -6.179 9.157 1.00 . A A . 416 GLU HG2 1 1
3 3167 1 1 53 GLU HG3 H -13.476 -4.461 9.356 1.00 . A A . 416 GLU HG3 1 1
3 3168 1 1 53 GLU N N -10.797 -6.005 7.939 1.00 . A A . 416 GLU N 1 1
3 3169 1 1 53 GLU O O -12.729 -7.489 5.316 1.00 . A A . 416 GLU O 1 1
3 3170 1 1 53 GLU OE1 O -16.007 -5.728 7.706 1.00 . A A . 416 GLU OE1 1 1
3 3171 1 1 53 GLU OE2 O -15.801 -3.840 8.902 1.00 . A A . 416 GLU OE2 1 1
3 3172 1 1 54 LYS C C -11.439 -6.476 3.061 1.00 . A A . 417 LYS C 1 1
3 3173 1 1 54 LYS CA C -10.335 -6.934 4.016 1.00 . A A . 417 LYS CA 1 1
3 3174 1 1 54 LYS CB C -10.051 -8.436 3.952 1.00 . A A . 417 LYS CB 1 1
3 3175 1 1 54 LYS CD C -8.037 -9.946 3.804 1.00 . A A . 417 LYS CD 1 1
3 3176 1 1 54 LYS CE C -6.572 -10.005 3.364 1.00 . A A . 417 LYS CE 1 1
3 3177 1 1 54 LYS CG C -8.734 -8.714 3.224 1.00 . A A . 417 LYS CG 1 1
3 3178 1 1 54 LYS H H -9.969 -6.022 5.853 1.00 . A A . 417 LYS H 1 1
3 3179 1 1 54 LYS HA H -9.412 -6.419 3.749 1.00 . A A . 417 LYS HA 1 1
3 3180 1 1 54 LYS HB2 H -10.005 -8.845 4.962 1.00 . A A . 417 LYS HB2 1 1
3 3181 1 1 54 LYS HB3 H -10.868 -8.943 3.440 1.00 . A A . 417 LYS HB3 1 1
3 3182 1 1 54 LYS HD2 H -8.093 -9.922 4.892 1.00 . A A . 417 LYS HD2 1 1
3 3183 1 1 54 LYS HD3 H -8.554 -10.849 3.478 1.00 . A A . 417 LYS HD3 1 1
3 3184 1 1 54 LYS HE2 H -6.348 -9.161 2.711 1.00 . A A . 417 LYS HE2 1 1
3 3185 1 1 54 LYS HE3 H -5.921 -9.916 4.234 1.00 . A A . 417 LYS HE3 1 1
3 3186 1 1 54 LYS HG2 H -8.928 -8.867 2.162 1.00 . A A . 417 LYS HG2 1 1
3 3187 1 1 54 LYS HG3 H -8.078 -7.848 3.307 1.00 . A A . 417 LYS HG3 1 1
3 3188 1 1 54 LYS HZ1 H -5.360 -11.570 2.859 1.00 . A A . 417 LYS HZ1 1 1
3 3189 1 1 54 LYS HZ2 H -6.938 -11.975 2.964 1.00 . A A . 417 LYS HZ2 1 1
3 3190 1 1 54 LYS HZ3 H -6.395 -11.137 1.672 1.00 . A A . 417 LYS HZ3 1 1
3 3191 1 1 54 LYS N N -10.677 -6.538 5.372 1.00 . A A . 417 LYS N 1 1
3 3192 1 1 54 LYS NZ N -6.294 -11.275 2.657 1.00 . A A . 417 LYS NZ 1 1
3 3193 1 1 54 LYS O O -12.458 -5.940 3.496 1.00 . A A . 417 LYS O 1 1
3 3194 1 1 55 LYS C C -12.400 -4.812 0.829 1.00 . A A . 418 LYS C 1 1
3 3195 1 1 55 LYS CA C -12.162 -6.322 0.758 1.00 . A A . 418 LYS CA 1 1
3 3196 1 1 55 LYS CB C -13.440 -7.153 0.888 1.00 . A A . 418 LYS CB 1 1
3 3197 1 1 55 LYS CD C -14.604 -7.587 -1.306 1.00 . A A . 418 LYS CD 1 1
3 3198 1 1 55 LYS CE C -14.573 -8.413 -2.594 1.00 . A A . 418 LYS CE 1 1
3 3199 1 1 55 LYS CG C -13.590 -8.117 -0.291 1.00 . A A . 418 LYS CG 1 1
3 3200 1 1 55 LYS H H -10.369 -7.141 1.433 1.00 . A A . 418 LYS H 1 1
3 3201 1 1 55 LYS HA H -11.722 -6.558 -0.211 1.00 . A A . 418 LYS HA 1 1
3 3202 1 1 55 LYS HB2 H -13.419 -7.715 1.822 1.00 . A A . 418 LYS HB2 1 1
3 3203 1 1 55 LYS HB3 H -14.305 -6.492 0.934 1.00 . A A . 418 LYS HB3 1 1
3 3204 1 1 55 LYS HD2 H -15.605 -7.617 -0.875 1.00 . A A . 418 LYS HD2 1 1
3 3205 1 1 55 LYS HD3 H -14.386 -6.544 -1.533 1.00 . A A . 418 LYS HD3 1 1
3 3206 1 1 55 LYS HE2 H -15.227 -7.960 -3.339 1.00 . A A . 418 LYS HE2 1 1
3 3207 1 1 55 LYS HE3 H -13.566 -8.411 -3.010 1.00 . A A . 418 LYS HE3 1 1
3 3208 1 1 55 LYS HG2 H -12.624 -8.257 -0.775 1.00 . A A . 418 LYS HG2 1 1
3 3209 1 1 55 LYS HG3 H -13.909 -9.094 0.072 1.00 . A A . 418 LYS HG3 1 1
3 3210 1 1 55 LYS HZ1 H -15.801 -9.797 -1.726 1.00 . A A . 418 LYS HZ1 1 1
3 3211 1 1 55 LYS HZ2 H -15.240 -10.250 -3.191 1.00 . A A . 418 LYS HZ2 1 1
3 3212 1 1 55 LYS HZ3 H -14.258 -10.305 -1.888 1.00 . A A . 418 LYS HZ3 1 1
3 3213 1 1 55 LYS N N -11.200 -6.704 1.778 1.00 . A A . 418 LYS N 1 1
3 3214 1 1 55 LYS NZ N -15.003 -9.804 -2.328 1.00 . A A . 418 LYS NZ 1 1
3 3215 1 1 55 LYS O O -12.161 -4.190 1.862 1.00 . A A . 418 LYS O 1 1
3 3216 1 1 56 THR C C -14.491 -2.522 0.286 1.00 . A A . 419 THR C 1 1
3 3217 1 1 56 THR CA C -13.142 -2.842 -0.362 1.00 . A A . 419 THR CA 1 1
3 3218 1 1 56 THR CB C -13.060 -2.424 -1.832 1.00 . A A . 419 THR CB 1 1
3 3219 1 1 56 THR CG2 C -14.188 -3.023 -2.675 1.00 . A A . 419 THR CG2 1 1
3 3220 1 1 56 THR H H -13.061 -4.780 -1.121 1.00 . A A . 419 THR H 1 1
3 3221 1 1 56 THR HA H -12.379 -2.314 0.210 1.00 . A A . 419 THR HA 1 1
3 3222 1 1 56 THR HB H -12.085 -2.672 -2.252 1.00 . A A . 419 THR HB 1 1
3 3223 1 1 56 THR HG1 H -13.424 -0.682 -2.747 1.00 . A A . 419 THR HG1 1 1
3 3224 1 1 56 THR HG21 H -13.922 -4.039 -2.968 1.00 . A A . 419 THR HG21 1 1
3 3225 1 1 56 THR HG22 H -15.107 -3.042 -2.090 1.00 . A A . 419 THR HG22 1 1
3 3226 1 1 56 THR HG23 H -14.336 -2.414 -3.567 1.00 . A A . 419 THR HG23 1 1
3 3227 1 1 56 THR N N -12.869 -4.267 -0.284 1.00 . A A . 419 THR N 1 1
3 3228 1 1 56 THR O O -15.456 -3.266 0.120 1.00 . A A . 419 THR O 1 1
3 3229 1 1 56 THR OG1 O -13.345 -1.028 -1.812 1.00 . A A . 419 THR OG1 1 1
3 3230 1 1 57 SER C C -16.899 -0.981 0.700 1.00 . A A . 420 SER C 1 1
3 3231 1 1 57 SER CA C -15.728 -0.985 1.685 1.00 . A A . 420 SER CA 1 1
3 3232 1 1 57 SER CB C -15.553 0.402 2.306 1.00 . A A . 420 SER CB 1 1
3 3233 1 1 57 SER H H -13.725 -0.813 1.141 1.00 . A A . 420 SER H 1 1
3 3234 1 1 57 SER HA H -15.894 -1.718 2.474 1.00 . A A . 420 SER HA 1 1
3 3235 1 1 57 SER HB2 H -15.452 1.144 1.514 1.00 . A A . 420 SER HB2 1 1
3 3236 1 1 57 SER HB3 H -16.448 0.661 2.873 1.00 . A A . 420 SER HB3 1 1
3 3237 1 1 57 SER HG H -13.757 1.128 2.808 1.00 . A A . 420 SER HG 1 1
3 3238 1 1 57 SER N N -14.514 -1.413 1.011 1.00 . A A . 420 SER N 1 1
3 3239 1 1 57 SER O O -16.785 -0.454 -0.405 1.00 . A A . 420 SER O 1 1
3 3240 1 1 57 SER OG O -14.415 0.464 3.162 1.00 . A A . 420 SER OG 1 1
3 3241 1 1 58 GLN C C -20.435 -1.822 1.182 1.00 . A A . 421 GLN C 1 1
3 3242 1 1 58 GLN CA C -19.191 -1.649 0.309 1.00 . A A . 421 GLN CA 1 1
3 3243 1 1 58 GLN CB C -19.078 -2.780 -0.716 1.00 . A A . 421 GLN CB 1 1
3 3244 1 1 58 GLN CD C -19.367 -5.273 -0.961 1.00 . A A . 421 GLN CD 1 1
3 3245 1 1 58 GLN CG C -18.954 -4.138 -0.022 1.00 . A A . 421 GLN CG 1 1
3 3246 1 1 58 GLN H H -18.085 -2.003 2.038 1.00 . A A . 421 GLN H 1 1
3 3247 1 1 58 GLN HA H -19.237 -0.695 -0.216 1.00 . A A . 421 GLN HA 1 1
3 3248 1 1 58 GLN HB2 H -19.955 -2.777 -1.364 1.00 . A A . 421 GLN HB2 1 1
3 3249 1 1 58 GLN HB3 H -18.210 -2.612 -1.354 1.00 . A A . 421 GLN HB3 1 1
3 3250 1 1 58 GLN HE21 H -19.282 -6.543 0.613 1.00 . A A . 421 GLN HE21 1 1
3 3251 1 1 58 GLN HE22 H -19.734 -7.263 -0.896 1.00 . A A . 421 GLN HE22 1 1
3 3252 1 1 58 GLN HG2 H -17.926 -4.289 0.307 1.00 . A A . 421 GLN HG2 1 1
3 3253 1 1 58 GLN HG3 H -19.580 -4.153 0.870 1.00 . A A . 421 GLN HG3 1 1
3 3254 1 1 58 GLN N N -18.000 -1.577 1.137 1.00 . A A . 421 GLN N 1 1
3 3255 1 1 58 GLN NE2 N -19.470 -6.458 -0.365 1.00 . A A . 421 GLN NE2 1 1
3 3256 1 1 58 GLN O O -20.413 -2.568 2.160 1.00 . A A . 421 GLN O 1 1
3 3257 1 1 58 GLN OE1 O -19.579 -5.086 -2.148 1.00 . A A . 421 GLN OE1 1 1
3 3258 1 1 59 SER C C -22.998 -2.621 2.002 1.00 . A A . 422 SER C 1 1
3 3259 1 1 59 SER CA C -22.742 -1.187 1.533 1.00 . A A . 422 SER CA 1 1
3 3260 1 1 59 SER CB C -23.911 -0.693 0.678 1.00 . A A . 422 SER CB 1 1
3 3261 1 1 59 SER H H -21.501 -0.516 0.001 1.00 . A A . 422 SER H 1 1
3 3262 1 1 59 SER HA H -22.611 -0.522 2.387 1.00 . A A . 422 SER HA 1 1
3 3263 1 1 59 SER HB2 H -24.817 -0.666 1.284 1.00 . A A . 422 SER HB2 1 1
3 3264 1 1 59 SER HB3 H -23.715 0.329 0.352 1.00 . A A . 422 SER HB3 1 1
3 3265 1 1 59 SER HG H -23.699 -2.413 -0.322 1.00 . A A . 422 SER HG 1 1
3 3266 1 1 59 SER N N -21.491 -1.120 0.797 1.00 . A A . 422 SER N 1 1
3 3267 1 1 59 SER O O -23.468 -3.456 1.231 1.00 . A A . 422 SER O 1 1
3 3268 1 1 59 SER OG O -24.127 -1.521 -0.461 1.00 . A A . 422 SER OG 1 1
3 3269 1 1 60 PRO C C -24.335 -4.452 4.169 1.00 . A A . 423 PRO C 1 1
3 3270 1 1 60 PRO CA C -22.856 -4.187 3.880 1.00 . A A . 423 PRO CA 1 1
3 3271 1 1 60 PRO CB C -21.996 -4.191 5.133 1.00 . A A . 423 PRO CB 1 1
3 3272 1 1 60 PRO CD C -22.109 -1.904 4.241 1.00 . A A . 423 PRO CD 1 1
3 3273 1 1 60 PRO CG C -21.726 -2.731 5.457 1.00 . A A . 423 PRO CG 1 1
3 3274 1 1 60 PRO HA H -22.573 -4.895 3.233 1.00 . A A . 423 PRO HA 1 1
3 3275 1 1 60 PRO HB2 H -22.509 -4.686 5.957 1.00 . A A . 423 PRO HB2 1 1
3 3276 1 1 60 PRO HB3 H -21.065 -4.733 4.965 1.00 . A A . 423 PRO HB3 1 1
3 3277 1 1 60 PRO HD2 H -22.837 -1.134 4.498 1.00 . A A . 423 PRO HD2 1 1
3 3278 1 1 60 PRO HD3 H -21.242 -1.395 3.819 1.00 . A A . 423 PRO HD3 1 1
3 3279 1 1 60 PRO HG2 H -22.303 -2.420 6.328 1.00 . A A . 423 PRO HG2 1 1
3 3280 1 1 60 PRO HG3 H -20.674 -2.583 5.704 1.00 . A A . 423 PRO HG3 1 1
3 3281 1 1 60 PRO N N -22.668 -2.868 3.298 1.00 . A A . 423 PRO N 1 1
3 3282 1 1 60 PRO O O -24.843 -5.535 3.883 1.00 . A A . 423 PRO O 1 1
3 3283 1 1 61 HIS C C -26.668 -4.919 5.701 1.00 . A A . 424 HIS C 1 1
3 3284 1 1 61 HIS CA C -26.395 -3.555 5.064 1.00 . A A . 424 HIS CA 1 1
3 3285 1 1 61 HIS CB C -27.265 -3.290 3.834 1.00 . A A . 424 HIS CB 1 1
3 3286 1 1 61 HIS CD2 C -26.848 -0.715 3.990 1.00 . A A . 424 HIS CD2 1 1
3 3287 1 1 61 HIS CE1 C -27.481 -0.174 1.966 1.00 . A A . 424 HIS CE1 1 1
3 3288 1 1 61 HIS CG C -27.232 -1.859 3.354 1.00 . A A . 424 HIS CG 1 1
3 3289 1 1 61 HIS H H -24.565 -2.566 4.962 1.00 . A A . 424 HIS H 1 1
3 3290 1 1 61 HIS HA H -26.607 -2.774 5.795 1.00 . A A . 424 HIS HA 1 1
3 3291 1 1 61 HIS HB2 H -26.938 -3.942 3.023 1.00 . A A . 424 HIS HB2 1 1
3 3292 1 1 61 HIS HB3 H -28.295 -3.562 4.064 1.00 . A A . 424 HIS HB3 1 1
3 3293 1 1 61 HIS HD1 H -27.962 -2.101 1.369 1.00 . A A . 424 HIS HD1 1 1
3 3294 1 1 61 HIS HD2 H -26.481 -0.647 5.013 1.00 . A A . 424 HIS HD2 1 1
3 3295 1 1 61 HIS HE1 H -27.708 0.421 1.081 1.00 . A A . 424 HIS HE1 1 1
3 3296 1 1 61 HIS HE2 H -26.846 1.266 3.370 1.00 . A A . 424 HIS HE2 1 1
3 3297 1 1 61 HIS N N -24.985 -3.444 4.733 1.00 . A A . 424 HIS N 1 1
3 3298 1 1 61 HIS ND1 N -27.626 -1.486 2.081 1.00 . A A . 424 HIS ND1 1 1
3 3299 1 1 61 HIS NE2 N -26.999 0.302 3.150 1.00 . A A . 424 HIS NE2 1 1
3 3300 1 1 61 HIS O O -26.947 -5.890 5.000 1.00 . A A . 424 HIS O 1 1
3 3301 1 1 62 ARG C C -26.884 -5.889 9.262 1.00 . A A . 425 ARG C 1 1
3 3302 1 1 62 ARG CA C -26.809 -6.178 7.761 1.00 . A A . 425 ARG CA 1 1
3 3303 1 1 62 ARG CB C -25.698 -7.197 7.499 1.00 . A A . 425 ARG CB 1 1
3 3304 1 1 62 ARG CD C -25.216 -9.613 6.963 1.00 . A A . 425 ARG CD 1 1
3 3305 1 1 62 ARG CG C -26.273 -8.507 6.957 1.00 . A A . 425 ARG CG 1 1
3 3306 1 1 62 ARG CZ C -23.256 -8.693 5.730 1.00 . A A . 425 ARG CZ 1 1
3 3307 1 1 62 ARG H H -26.349 -4.154 7.585 1.00 . A A . 425 ARG H 1 1
3 3308 1 1 62 ARG HA H -27.762 -6.552 7.386 1.00 . A A . 425 ARG HA 1 1
3 3309 1 1 62 ARG HB2 H -24.984 -6.786 6.785 1.00 . A A . 425 ARG HB2 1 1
3 3310 1 1 62 ARG HB3 H -25.152 -7.389 8.422 1.00 . A A . 425 ARG HB3 1 1
3 3311 1 1 62 ARG HD2 H -24.621 -9.555 7.874 1.00 . A A . 425 ARG HD2 1 1
3 3312 1 1 62 ARG HD3 H -25.700 -10.590 6.960 1.00 . A A . 425 ARG HD3 1 1
3 3313 1 1 62 ARG HE H -24.568 -10.013 4.963 1.00 . A A . 425 ARG HE 1 1
3 3314 1 1 62 ARG HG2 H -27.127 -8.812 7.563 1.00 . A A . 425 ARG HG2 1 1
3 3315 1 1 62 ARG HG3 H -26.640 -8.355 5.942 1.00 . A A . 425 ARG HG3 1 1
3 3316 1 1 62 ARG HH11 H -23.461 -8.005 7.633 1.00 . A A . 425 ARG HH11 1 1
3 3317 1 1 62 ARG HH12 H -22.102 -7.374 6.762 1.00 . A A . 425 ARG HH12 1 1
3 3318 1 1 62 ARG HH21 H -22.776 -9.181 3.815 1.00 . A A . 425 ARG HH21 1 1
3 3319 1 1 62 ARG HH22 H -21.711 -8.047 4.576 1.00 . A A . 425 ARG HH22 1 1
3 3320 1 1 62 ARG N N -26.576 -4.949 7.022 1.00 . A A . 425 ARG N 1 1
3 3321 1 1 62 ARG NE N -24.338 -9.481 5.778 1.00 . A A . 425 ARG NE 1 1
3 3322 1 1 62 ARG NH1 N -22.910 -7.962 6.799 1.00 . A A . 425 ARG NH1 1 1
3 3323 1 1 62 ARG NH2 N -22.519 -8.635 4.612 1.00 . A A . 425 ARG NH2 1 1
3 3324 1 1 62 ARG O O -26.098 -5.100 9.785 1.00 . A A . 425 ARG O 1 1
3 3325 1 1 63 PHE C C -26.950 -7.120 12.132 1.00 . A A . 426 PHE C 1 1
3 3326 1 1 63 PHE CA C -28.022 -6.367 11.342 1.00 . A A . 426 PHE CA 1 1
3 3327 1 1 63 PHE CB C -29.395 -6.947 11.688 1.00 . A A . 426 PHE CB 1 1
3 3328 1 1 63 PHE CD1 C -30.296 -5.003 12.984 1.00 . A A . 426 PHE CD1 1 1
3 3329 1 1 63 PHE CD2 C -30.330 -7.126 14.004 1.00 . A A . 426 PHE CD2 1 1
3 3330 1 1 63 PHE CE1 C -30.886 -4.436 14.144 1.00 . A A . 426 PHE CE1 1 1
3 3331 1 1 63 PHE CE2 C -30.920 -6.559 15.164 1.00 . A A . 426 PHE CE2 1 1
3 3332 1 1 63 PHE CG C -30.031 -6.336 12.938 1.00 . A A . 426 PHE CG 1 1
3 3333 1 1 63 PHE CZ C -31.186 -5.225 15.210 1.00 . A A . 426 PHE CZ 1 1
3 3334 1 1 63 PHE H H -28.469 -7.184 9.478 1.00 . A A . 426 PHE H 1 1
3 3335 1 1 63 PHE HA H -27.941 -5.300 11.549 1.00 . A A . 426 PHE HA 1 1
3 3336 1 1 63 PHE HB2 H -30.065 -6.797 10.842 1.00 . A A . 426 PHE HB2 1 1
3 3337 1 1 63 PHE HB3 H -29.298 -8.023 11.831 1.00 . A A . 426 PHE HB3 1 1
3 3338 1 1 63 PHE HD1 H -30.056 -4.370 12.130 1.00 . A A . 426 PHE HD1 1 1
3 3339 1 1 63 PHE HD2 H -30.118 -8.194 13.967 1.00 . A A . 426 PHE HD2 1 1
3 3340 1 1 63 PHE HE1 H -31.099 -3.367 14.181 1.00 . A A . 426 PHE HE1 1 1
3 3341 1 1 63 PHE HE2 H -31.161 -7.192 16.019 1.00 . A A . 426 PHE HE2 1 1
3 3342 1 1 63 PHE HZ H -31.639 -4.790 16.101 1.00 . A A . 426 PHE HZ 1 1
3 3343 1 1 63 PHE N N -27.835 -6.544 9.912 1.00 . A A . 426 PHE N 1 1
3 3344 1 1 63 PHE O O -26.712 -8.303 11.892 1.00 . A A . 426 PHE O 1 1
3 3345 1 1 64 GLN C C -24.100 -7.413 13.021 1.00 . A A . 427 GLN C 1 1
3 3346 1 1 64 GLN CA C -25.289 -6.989 13.886 1.00 . A A . 427 GLN CA 1 1
3 3347 1 1 64 GLN CB C -25.830 -8.171 14.692 1.00 . A A . 427 GLN CB 1 1
3 3348 1 1 64 GLN CD C -27.443 -7.370 16.457 1.00 . A A . 427 GLN CD 1 1
3 3349 1 1 64 GLN CG C -26.003 -7.797 16.165 1.00 . A A . 427 GLN CG 1 1
3 3350 1 1 64 GLN H H -26.530 -5.442 13.247 1.00 . A A . 427 GLN H 1 1
3 3351 1 1 64 GLN HA H -24.985 -6.198 14.571 1.00 . A A . 427 GLN HA 1 1
3 3352 1 1 64 GLN HB2 H -26.786 -8.491 14.279 1.00 . A A . 427 GLN HB2 1 1
3 3353 1 1 64 GLN HB3 H -25.147 -9.017 14.606 1.00 . A A . 427 GLN HB3 1 1
3 3354 1 1 64 GLN HE21 H -26.717 -5.884 17.625 1.00 . A A . 427 GLN HE21 1 1
3 3355 1 1 64 GLN HE22 H -28.444 -5.965 17.516 1.00 . A A . 427 GLN HE22 1 1
3 3356 1 1 64 GLN HG2 H -25.737 -8.646 16.794 1.00 . A A . 427 GLN HG2 1 1
3 3357 1 1 64 GLN HG3 H -25.321 -6.985 16.421 1.00 . A A . 427 GLN HG3 1 1
3 3358 1 1 64 GLN N N -26.331 -6.404 13.058 1.00 . A A . 427 GLN N 1 1
3 3359 1 1 64 GLN NE2 N -27.543 -6.320 17.266 1.00 . A A . 427 GLN NE2 1 1
3 3360 1 1 64 GLN O O -24.232 -7.558 11.806 1.00 . A A . 427 GLN O 1 1
3 3361 1 1 64 GLN OE1 O -28.400 -7.956 15.978 1.00 . A A . 427 GLN OE1 1 1
3 3362 1 1 65 LYS C C -21.838 -9.495 12.652 1.00 . A A . 428 LYS C 1 1
3 3363 1 1 65 LYS CA C -21.755 -8.004 12.987 1.00 . A A . 428 LYS CA 1 1
3 3364 1 1 65 LYS CB C -20.518 -7.626 13.805 1.00 . A A . 428 LYS CB 1 1
3 3365 1 1 65 LYS CD C -21.111 -7.518 16.254 1.00 . A A . 428 LYS CD 1 1
3 3366 1 1 65 LYS CE C -22.211 -8.286 16.989 1.00 . A A . 428 LYS CE 1 1
3 3367 1 1 65 LYS CG C -20.496 -8.370 15.142 1.00 . A A . 428 LYS CG 1 1
3 3368 1 1 65 LYS H H -22.868 -7.480 14.668 1.00 . A A . 428 LYS H 1 1
3 3369 1 1 65 LYS HA H -21.709 -7.442 12.055 1.00 . A A . 428 LYS HA 1 1
3 3370 1 1 65 LYS HB2 H -19.617 -7.861 13.239 1.00 . A A . 428 LYS HB2 1 1
3 3371 1 1 65 LYS HB3 H -20.510 -6.551 13.983 1.00 . A A . 428 LYS HB3 1 1
3 3372 1 1 65 LYS HD2 H -20.335 -7.221 16.960 1.00 . A A . 428 LYS HD2 1 1
3 3373 1 1 65 LYS HD3 H -21.523 -6.602 15.830 1.00 . A A . 428 LYS HD3 1 1
3 3374 1 1 65 LYS HE2 H -22.738 -7.617 17.668 1.00 . A A . 428 LYS HE2 1 1
3 3375 1 1 65 LYS HE3 H -22.944 -8.657 16.273 1.00 . A A . 428 LYS HE3 1 1
3 3376 1 1 65 LYS HG2 H -21.047 -9.307 15.050 1.00 . A A . 428 LYS HG2 1 1
3 3377 1 1 65 LYS HG3 H -19.470 -8.628 15.401 1.00 . A A . 428 LYS HG3 1 1
3 3378 1 1 65 LYS HZ1 H -21.333 -9.098 18.647 1.00 . A A . 428 LYS HZ1 1 1
3 3379 1 1 65 LYS HZ2 H -22.326 -10.131 17.862 1.00 . A A . 428 LYS HZ2 1 1
3 3380 1 1 65 LYS HZ3 H -20.851 -9.790 17.248 1.00 . A A . 428 LYS HZ3 1 1
3 3381 1 1 65 LYS N N -22.966 -7.600 13.681 1.00 . A A . 428 LYS N 1 1
3 3382 1 1 65 LYS NZ N -21.633 -9.418 17.748 1.00 . A A . 428 LYS NZ 1 1
3 3383 1 1 65 LYS O O -20.991 -10.278 13.076 1.00 . A A . 428 LYS O 1 1
3 3384 1 1 66 THR C C -23.331 -12.099 12.722 1.00 . A A . 429 THR C 1 1
3 3385 1 1 66 THR CA C -23.072 -11.223 11.495 1.00 . A A . 429 THR CA 1 1
3 3386 1 1 66 THR CB C -21.856 -11.666 10.679 1.00 . A A . 429 THR CB 1 1
3 3387 1 1 66 THR CG2 C -21.964 -13.117 10.206 1.00 . A A . 429 THR CG2 1 1
3 3388 1 1 66 THR H H -23.552 -9.197 11.551 1.00 . A A . 429 THR H 1 1
3 3389 1 1 66 THR HA H -23.966 -11.273 10.872 1.00 . A A . 429 THR HA 1 1
3 3390 1 1 66 THR HB H -20.933 -11.506 11.237 1.00 . A A . 429 THR HB 1 1
3 3391 1 1 66 THR HG1 H -21.244 -11.198 8.832 1.00 . A A . 429 THR HG1 1 1
3 3392 1 1 66 THR HG21 H -20.994 -13.604 10.302 1.00 . A A . 429 THR HG21 1 1
3 3393 1 1 66 THR HG22 H -22.698 -13.644 10.816 1.00 . A A . 429 THR HG22 1 1
3 3394 1 1 66 THR HG23 H -22.278 -13.136 9.162 1.00 . A A . 429 THR HG23 1 1
3 3395 1 1 66 THR N N -22.867 -9.841 11.892 1.00 . A A . 429 THR N 1 1
3 3396 1 1 66 THR O O -22.695 -11.922 13.760 1.00 . A A . 429 THR O 1 1
3 3397 1 1 66 THR OG1 O -21.946 -10.902 9.479 1.00 . A A . 429 THR OG1 1 1
3 3398 1 1 67 HIS C C -25.107 -15.256 13.067 1.00 . A A . 430 HIS C 1 1
3 3399 1 1 67 HIS CA C -24.617 -13.927 13.646 1.00 . A A . 430 HIS CA 1 1
3 3400 1 1 67 HIS CB C -25.636 -13.279 14.586 1.00 . A A . 430 HIS CB 1 1
3 3401 1 1 67 HIS CD2 C -27.257 -11.521 13.529 1.00 . A A . 430 HIS CD2 1 1
3 3402 1 1 67 HIS CE1 C -28.850 -12.893 12.923 1.00 . A A . 430 HIS CE1 1 1
3 3403 1 1 67 HIS CG C -26.882 -12.781 13.892 1.00 . A A . 430 HIS CG 1 1
3 3404 1 1 67 HIS H H -24.779 -13.161 11.715 1.00 . A A . 430 HIS H 1 1
3 3405 1 1 67 HIS HA H -23.705 -14.103 14.215 1.00 . A A . 430 HIS HA 1 1
3 3406 1 1 67 HIS HB2 H -25.921 -14.002 15.350 1.00 . A A . 430 HIS HB2 1 1
3 3407 1 1 67 HIS HB3 H -25.160 -12.443 15.099 1.00 . A A . 430 HIS HB3 1 1
3 3408 1 1 67 HIS HD1 H -27.930 -14.615 13.624 1.00 . A A . 430 HIS HD1 1 1
3 3409 1 1 67 HIS HD2 H -26.678 -10.612 13.693 1.00 . A A . 430 HIS HD2 1 1
3 3410 1 1 67 HIS HE1 H -29.786 -13.266 12.507 1.00 . A A . 430 HIS HE1 1 1
3 3411 1 1 67 HIS HE2 H -28.985 -10.809 12.628 1.00 . A A . 430 HIS HE2 1 1
3 3412 1 1 67 HIS N N -24.266 -13.024 12.563 1.00 . A A . 430 HIS N 1 1
3 3413 1 1 67 HIS ND1 N -27.907 -13.624 13.497 1.00 . A A . 430 HIS ND1 1 1
3 3414 1 1 67 HIS NE2 N -28.446 -11.590 12.943 1.00 . A A . 430 HIS NE2 1 1
3 3415 1 1 67 HIS O O -25.972 -15.275 12.192 1.00 . A A . 430 HIS O 1 1
3 3416 1 1 68 SER C C -26.410 -17.737 12.881 1.00 . A A . 431 SER C 1 1
3 3417 1 1 68 SER CA C -24.901 -17.665 13.124 1.00 . A A . 431 SER CA 1 1
3 3418 1 1 68 SER CB C -24.474 -18.731 14.135 1.00 . A A . 431 SER CB 1 1
3 3419 1 1 68 SER H H -23.831 -16.311 14.290 1.00 . A A . 431 SER H 1 1
3 3420 1 1 68 SER HA H -24.356 -17.812 12.191 1.00 . A A . 431 SER HA 1 1
3 3421 1 1 68 SER HB2 H -25.093 -19.619 14.009 1.00 . A A . 431 SER HB2 1 1
3 3422 1 1 68 SER HB3 H -23.444 -19.028 13.935 1.00 . A A . 431 SER HB3 1 1
3 3423 1 1 68 SER HG H -24.956 -17.339 15.490 1.00 . A A . 431 SER HG 1 1
3 3424 1 1 68 SER N N -24.533 -16.335 13.579 1.00 . A A . 431 SER N 1 1
3 3425 1 1 68 SER O O -27.169 -16.942 13.432 1.00 . A A . 431 SER O 1 1
3 3426 1 1 68 SER OG O -24.581 -18.266 15.478 1.00 . A A . 431 SER OG 1 1
3 3427 1 1 69 PRO C C -28.962 -19.560 12.879 1.00 . A A . 432 PRO C 1 1
3 3428 1 1 69 PRO CA C -28.214 -18.910 11.713 1.00 . A A . 432 PRO CA 1 1
3 3429 1 1 69 PRO CB C -28.220 -19.763 10.455 1.00 . A A . 432 PRO CB 1 1
3 3430 1 1 69 PRO CD C -25.938 -19.684 11.364 1.00 . A A . 432 PRO CD 1 1
3 3431 1 1 69 PRO CG C -26.845 -20.408 10.383 1.00 . A A . 432 PRO CG 1 1
3 3432 1 1 69 PRO HA H -28.656 -18.026 11.564 1.00 . A A . 432 PRO HA 1 1
3 3433 1 1 69 PRO HB2 H -29.004 -20.518 10.499 1.00 . A A . 432 PRO HB2 1 1
3 3434 1 1 69 PRO HB3 H -28.412 -19.154 9.572 1.00 . A A . 432 PRO HB3 1 1
3 3435 1 1 69 PRO HD2 H -25.491 -20.378 12.076 1.00 . A A . 432 PRO HD2 1 1
3 3436 1 1 69 PRO HD3 H -25.118 -19.183 10.850 1.00 . A A . 432 PRO HD3 1 1
3 3437 1 1 69 PRO HG2 H -26.907 -21.468 10.630 1.00 . A A . 432 PRO HG2 1 1
3 3438 1 1 69 PRO HG3 H -26.444 -20.340 9.371 1.00 . A A . 432 PRO HG3 1 1
3 3439 1 1 69 PRO N N -26.809 -18.724 12.035 1.00 . A A . 432 PRO N 1 1
3 3440 1 1 69 PRO O O -29.962 -19.025 13.355 1.00 . A A . 432 PRO O 1 1
3 3441 1 1 70 ILE C C -27.970 -22.203 15.162 1.00 . A A . 433 ILE C 1 1
3 3442 1 1 70 ILE CA C -29.055 -21.433 14.407 1.00 . A A . 433 ILE CA 1 1
3 3443 1 1 70 ILE CB C -30.197 -22.316 13.901 1.00 . A A . 433 ILE CB 1 1
3 3444 1 1 70 ILE CD1 C -28.742 -24.093 12.858 1.00 . A A . 433 ILE CD1 1 1
3 3445 1 1 70 ILE CG1 C -29.807 -23.025 12.602 1.00 . A A . 433 ILE CG1 1 1
3 3446 1 1 70 ILE CG2 C -31.488 -21.509 13.748 1.00 . A A . 433 ILE CG2 1 1
3 3447 1 1 70 ILE H H -27.634 -21.132 12.914 1.00 . A A . 433 ILE H 1 1
3 3448 1 1 70 ILE HA H -29.491 -20.698 15.084 1.00 . A A . 433 ILE HA 1 1
3 3449 1 1 70 ILE HB H -30.386 -23.089 14.645 1.00 . A A . 433 ILE HB 1 1
3 3450 1 1 70 ILE HD11 H -29.050 -25.031 12.398 1.00 . A A . 433 ILE HD11 1 1
3 3451 1 1 70 ILE HD12 H -27.794 -23.771 12.428 1.00 . A A . 433 ILE HD12 1 1
3 3452 1 1 70 ILE HD13 H -28.623 -24.237 13.932 1.00 . A A . 433 ILE HD13 1 1
3 3453 1 1 70 ILE HG12 H -30.689 -23.485 12.156 1.00 . A A . 433 ILE HG12 1 1
3 3454 1 1 70 ILE HG13 H -29.431 -22.296 11.884 1.00 . A A . 433 ILE HG13 1 1
3 3455 1 1 70 ILE HG21 H -31.375 -20.794 12.933 1.00 . A A . 433 ILE HG21 1 1
3 3456 1 1 70 ILE HG22 H -32.315 -22.184 13.528 1.00 . A A . 433 ILE HG22 1 1
3 3457 1 1 70 ILE HG23 H -31.693 -20.973 14.675 1.00 . A A . 433 ILE HG23 1 1
3 3458 1 1 70 ILE N N -28.448 -20.704 13.306 1.00 . A A . 433 ILE N 1 1
3 3459 1 1 70 ILE O O -27.425 -21.709 16.148 1.00 . A A . 433 ILE O 1 1
4 3460 1 1 1 GLY C C 7.411 -12.814 -29.838 1.00 . A A . 364 GLY C 1 1
4 3461 1 1 1 GLY CA C 8.197 -12.842 -31.150 1.00 . A A . 364 GLY CA 1 1
4 3462 1 1 1 GLY H1 H 8.015 -10.767 -31.112 1.00 . A A . 364 GLY H1 1 1
4 3463 1 1 1 GLY HA2 H 7.627 -13.381 -31.908 1.00 . A A . 364 GLY HA2 1 1
4 3464 1 1 1 GLY HA3 H 9.131 -13.385 -31.008 1.00 . A A . 364 GLY HA3 1 1
4 3465 1 1 1 GLY N N 8.479 -11.495 -31.617 1.00 . A A . 364 GLY N 1 1
4 3466 1 1 1 GLY O O 6.222 -13.128 -29.815 1.00 . A A . 364 GLY O 1 1
4 3467 1 1 2 PRO C C 6.604 -11.124 -27.322 1.00 . A A . 365 PRO C 1 1
4 3468 1 1 2 PRO CA C 7.509 -12.352 -27.435 1.00 . A A . 365 PRO CA 1 1
4 3469 1 1 2 PRO CB C 8.671 -12.325 -26.455 1.00 . A A . 365 PRO CB 1 1
4 3470 1 1 2 PRO CD C 9.536 -12.046 -28.738 1.00 . A A . 365 PRO CD 1 1
4 3471 1 1 2 PRO CG C 9.890 -11.916 -27.265 1.00 . A A . 365 PRO CG 1 1
4 3472 1 1 2 PRO HA H 6.916 -13.143 -27.286 1.00 . A A . 365 PRO HA 1 1
4 3473 1 1 2 PRO HB2 H 8.484 -11.618 -25.647 1.00 . A A . 365 PRO HB2 1 1
4 3474 1 1 2 PRO HB3 H 8.817 -13.303 -25.996 1.00 . A A . 365 PRO HB3 1 1
4 3475 1 1 2 PRO HD2 H 9.698 -11.107 -29.268 1.00 . A A . 365 PRO HD2 1 1
4 3476 1 1 2 PRO HD3 H 10.152 -12.799 -29.229 1.00 . A A . 365 PRO HD3 1 1
4 3477 1 1 2 PRO HG2 H 10.178 -10.891 -27.031 1.00 . A A . 365 PRO HG2 1 1
4 3478 1 1 2 PRO HG3 H 10.742 -12.551 -27.020 1.00 . A A . 365 PRO HG3 1 1
4 3479 1 1 2 PRO N N 8.126 -12.425 -28.748 1.00 . A A . 365 PRO N 1 1
4 3480 1 1 2 PRO O O 6.664 -10.224 -28.159 1.00 . A A . 365 PRO O 1 1
4 3481 1 1 3 LEU C C 5.626 -8.864 -25.397 1.00 . A A . 366 LEU C 1 1
4 3482 1 1 3 LEU CA C 4.868 -10.022 -26.047 1.00 . A A . 366 LEU CA 1 1
4 3483 1 1 3 LEU CB C 3.656 -10.494 -25.242 1.00 . A A . 366 LEU CB 1 1
4 3484 1 1 3 LEU CD1 C 1.488 -11.563 -25.961 1.00 . A A . 366 LEU CD1 1 1
4 3485 1 1 3 LEU CD2 C 1.520 -9.156 -25.160 1.00 . A A . 366 LEU CD2 1 1
4 3486 1 1 3 LEU CG C 2.289 -10.261 -25.887 1.00 . A A . 366 LEU CG 1 1
4 3487 1 1 3 LEU H H 5.742 -11.861 -25.604 1.00 . A A . 366 LEU H 1 1
4 3488 1 1 3 LEU HA H 4.500 -9.693 -27.019 1.00 . A A . 366 LEU HA 1 1
4 3489 1 1 3 LEU HB2 H 3.767 -11.561 -25.047 1.00 . A A . 366 LEU HB2 1 1
4 3490 1 1 3 LEU HB3 H 3.670 -9.991 -24.275 1.00 . A A . 366 LEU HB3 1 1
4 3491 1 1 3 LEU HD11 H 0.433 -11.332 -26.107 1.00 . A A . 366 LEU HD11 1 1
4 3492 1 1 3 LEU HD12 H 1.848 -12.164 -26.796 1.00 . A A . 366 LEU HD12 1 1
4 3493 1 1 3 LEU HD13 H 1.613 -12.119 -25.033 1.00 . A A . 366 LEU HD13 1 1
4 3494 1 1 3 LEU HD21 H 1.652 -9.269 -24.084 1.00 . A A . 366 LEU HD21 1 1
4 3495 1 1 3 LEU HD22 H 1.901 -8.183 -25.472 1.00 . A A . 366 LEU HD22 1 1
4 3496 1 1 3 LEU HD23 H 0.461 -9.228 -25.407 1.00 . A A . 366 LEU HD23 1 1
4 3497 1 1 3 LEU HG H 2.448 -9.923 -26.911 1.00 . A A . 366 LEU HG 1 1
4 3498 1 1 3 LEU N N 5.785 -11.125 -26.281 1.00 . A A . 366 LEU N 1 1
4 3499 1 1 3 LEU O O 5.053 -7.804 -25.147 1.00 . A A . 366 LEU O 1 1
4 3500 1 1 4 VAL C C 8.811 -7.643 -25.525 1.00 . A A . 367 VAL C 1 1
4 3501 1 1 4 VAL CA C 7.746 -8.093 -24.524 1.00 . A A . 367 VAL CA 1 1
4 3502 1 1 4 VAL CB C 8.340 -8.632 -23.220 1.00 . A A . 367 VAL CB 1 1
4 3503 1 1 4 VAL CG1 C 7.478 -8.235 -22.020 1.00 . A A . 367 VAL CG1 1 1
4 3504 1 1 4 VAL CG2 C 8.523 -10.149 -23.287 1.00 . A A . 367 VAL CG2 1 1
4 3505 1 1 4 VAL H H 7.362 -9.968 -25.347 1.00 . A A . 367 VAL H 1 1
4 3506 1 1 4 VAL HA H 7.112 -7.241 -24.279 1.00 . A A . 367 VAL HA 1 1
4 3507 1 1 4 VAL HB H 9.324 -8.181 -23.089 1.00 . A A . 367 VAL HB 1 1
4 3508 1 1 4 VAL HG11 H 8.095 -7.720 -21.284 1.00 . A A . 367 VAL HG11 1 1
4 3509 1 1 4 VAL HG12 H 6.678 -7.573 -22.351 1.00 . A A . 367 VAL HG12 1 1
4 3510 1 1 4 VAL HG13 H 7.047 -9.130 -21.571 1.00 . A A . 367 VAL HG13 1 1
4 3511 1 1 4 VAL HG21 H 9.248 -10.394 -24.063 1.00 . A A . 367 VAL HG21 1 1
4 3512 1 1 4 VAL HG22 H 8.882 -10.514 -22.325 1.00 . A A . 367 VAL HG22 1 1
4 3513 1 1 4 VAL HG23 H 7.568 -10.620 -23.521 1.00 . A A . 367 VAL HG23 1 1
4 3514 1 1 4 VAL N N 6.904 -9.104 -25.141 1.00 . A A . 367 VAL N 1 1
4 3515 1 1 4 VAL O O 9.162 -8.386 -26.440 1.00 . A A . 367 VAL O 1 1
4 3516 1 1 5 PRO C C 11.694 -6.468 -25.908 1.00 . A A . 368 PRO C 1 1
4 3517 1 1 5 PRO CA C 10.328 -5.837 -26.185 1.00 . A A . 368 PRO CA 1 1
4 3518 1 1 5 PRO CB C 10.299 -4.342 -25.918 1.00 . A A . 368 PRO CB 1 1
4 3519 1 1 5 PRO CD C 8.919 -5.487 -24.238 1.00 . A A . 368 PRO CD 1 1
4 3520 1 1 5 PRO CG C 9.599 -4.171 -24.579 1.00 . A A . 368 PRO CG 1 1
4 3521 1 1 5 PRO HA H 10.119 -6.047 -27.141 1.00 . A A . 368 PRO HA 1 1
4 3522 1 1 5 PRO HB2 H 11.308 -3.931 -25.885 1.00 . A A . 368 PRO HB2 1 1
4 3523 1 1 5 PRO HB3 H 9.766 -3.814 -26.708 1.00 . A A . 368 PRO HB3 1 1
4 3524 1 1 5 PRO HD2 H 9.242 -5.860 -23.267 1.00 . A A . 368 PRO HD2 1 1
4 3525 1 1 5 PRO HD3 H 7.836 -5.373 -24.192 1.00 . A A . 368 PRO HD3 1 1
4 3526 1 1 5 PRO HG2 H 10.316 -3.900 -23.805 1.00 . A A . 368 PRO HG2 1 1
4 3527 1 1 5 PRO HG3 H 8.867 -3.365 -24.632 1.00 . A A . 368 PRO HG3 1 1
4 3528 1 1 5 PRO N N 9.310 -6.396 -25.312 1.00 . A A . 368 PRO N 1 1
4 3529 1 1 5 PRO O O 12.085 -6.629 -24.752 1.00 . A A . 368 PRO O 1 1
4 3530 1 1 6 ARG C C 13.663 -8.571 -25.867 1.00 . A A . 369 ARG C 1 1
4 3531 1 1 6 ARG CA C 13.697 -7.419 -26.874 1.00 . A A . 369 ARG CA 1 1
4 3532 1 1 6 ARG CB C 14.744 -6.395 -26.431 1.00 . A A . 369 ARG CB 1 1
4 3533 1 1 6 ARG CD C 16.851 -5.483 -27.475 1.00 . A A . 369 ARG CD 1 1
4 3534 1 1 6 ARG CG C 16.123 -6.741 -26.996 1.00 . A A . 369 ARG CG 1 1
4 3535 1 1 6 ARG CZ C 17.864 -6.086 -29.670 1.00 . A A . 369 ARG CZ 1 1
4 3536 1 1 6 ARG H H 12.058 -6.676 -27.923 1.00 . A A . 369 ARG H 1 1
4 3537 1 1 6 ARG HA H 13.923 -7.781 -27.877 1.00 . A A . 369 ARG HA 1 1
4 3538 1 1 6 ARG HB2 H 14.449 -5.400 -26.767 1.00 . A A . 369 ARG HB2 1 1
4 3539 1 1 6 ARG HB3 H 14.789 -6.363 -25.343 1.00 . A A . 369 ARG HB3 1 1
4 3540 1 1 6 ARG HD2 H 16.159 -4.835 -28.013 1.00 . A A . 369 ARG HD2 1 1
4 3541 1 1 6 ARG HD3 H 17.218 -4.917 -26.619 1.00 . A A . 369 ARG HD3 1 1
4 3542 1 1 6 ARG HE H 18.887 -5.944 -27.942 1.00 . A A . 369 ARG HE 1 1
4 3543 1 1 6 ARG HG2 H 16.718 -7.240 -26.231 1.00 . A A . 369 ARG HG2 1 1
4 3544 1 1 6 ARG HG3 H 16.016 -7.441 -27.824 1.00 . A A . 369 ARG HG3 1 1
4 3545 1 1 6 ARG HH11 H 15.863 -5.732 -29.728 1.00 . A A . 369 ARG HH11 1 1
4 3546 1 1 6 ARG HH12 H 16.582 -6.153 -31.247 1.00 . A A . 369 ARG HH12 1 1
4 3547 1 1 6 ARG HH21 H 19.837 -6.498 -29.946 1.00 . A A . 369 ARG HH21 1 1
4 3548 1 1 6 ARG HH22 H 18.857 -6.591 -31.371 1.00 . A A . 369 ARG HH22 1 1
4 3549 1 1 6 ARG N N 12.383 -6.809 -26.987 1.00 . A A . 369 ARG N 1 1
4 3550 1 1 6 ARG NE N 17.981 -5.857 -28.355 1.00 . A A . 369 ARG NE 1 1
4 3551 1 1 6 ARG NH1 N 16.669 -5.982 -30.265 1.00 . A A . 369 ARG NH1 1 1
4 3552 1 1 6 ARG NH2 N 18.944 -6.420 -30.390 1.00 . A A . 369 ARG NH2 1 1
4 3553 1 1 6 ARG O O 12.608 -8.896 -25.326 1.00 . A A . 369 ARG O 1 1
4 3554 1 1 7 GLY C C 15.373 -9.774 -23.330 1.00 . A A . 370 GLY C 1 1
4 3555 1 1 7 GLY CA C 14.948 -10.265 -24.715 1.00 . A A . 370 GLY CA 1 1
4 3556 1 1 7 GLY H H 15.685 -8.886 -26.092 1.00 . A A . 370 GLY H 1 1
4 3557 1 1 7 GLY HA2 H 13.994 -10.787 -24.643 1.00 . A A . 370 GLY HA2 1 1
4 3558 1 1 7 GLY HA3 H 15.677 -10.984 -25.090 1.00 . A A . 370 GLY HA3 1 1
4 3559 1 1 7 GLY N N 14.831 -9.157 -25.647 1.00 . A A . 370 GLY N 1 1
4 3560 1 1 7 GLY O O 16.401 -9.112 -23.190 1.00 . A A . 370 GLY O 1 1
4 3561 1 1 8 SER C C 15.046 -8.205 -20.898 1.00 . A A . 371 SER C 1 1
4 3562 1 1 8 SER CA C 14.839 -9.719 -20.971 1.00 . A A . 371 SER CA 1 1
4 3563 1 1 8 SER CB C 16.068 -10.450 -20.425 1.00 . A A . 371 SER CB 1 1
4 3564 1 1 8 SER H H 13.727 -10.655 -22.463 1.00 . A A . 371 SER H 1 1
4 3565 1 1 8 SER HA H 13.959 -10.013 -20.401 1.00 . A A . 371 SER HA 1 1
4 3566 1 1 8 SER HB2 H 16.267 -10.113 -19.407 1.00 . A A . 371 SER HB2 1 1
4 3567 1 1 8 SER HB3 H 15.861 -11.518 -20.373 1.00 . A A . 371 SER HB3 1 1
4 3568 1 1 8 SER HG H 17.619 -11.105 -21.506 1.00 . A A . 371 SER HG 1 1
4 3569 1 1 8 SER N N 14.561 -10.117 -22.341 1.00 . A A . 371 SER N 1 1
4 3570 1 1 8 SER O O 16.180 -7.732 -20.834 1.00 . A A . 371 SER O 1 1
4 3571 1 1 8 SER OG O 17.222 -10.229 -21.231 1.00 . A A . 371 SER OG 1 1
4 3572 1 1 9 MET C C 12.950 -5.500 -19.846 1.00 . A A . 372 MET C 1 1
4 3573 1 1 9 MET CA C 13.977 -6.036 -20.845 1.00 . A A . 372 MET CA 1 1
4 3574 1 1 9 MET CB C 13.694 -5.454 -22.231 1.00 . A A . 372 MET CB 1 1
4 3575 1 1 9 MET CE C 14.858 -1.522 -22.411 1.00 . A A . 372 MET CE 1 1
4 3576 1 1 9 MET CG C 13.583 -3.929 -22.173 1.00 . A A . 372 MET CG 1 1
4 3577 1 1 9 MET H H 13.014 -7.879 -20.961 1.00 . A A . 372 MET H 1 1
4 3578 1 1 9 MET HA H 14.984 -5.789 -20.509 1.00 . A A . 372 MET HA 1 1
4 3579 1 1 9 MET HB2 H 14.491 -5.738 -22.918 1.00 . A A . 372 MET HB2 1 1
4 3580 1 1 9 MET HB3 H 12.769 -5.875 -22.624 1.00 . A A . 372 MET HB3 1 1
4 3581 1 1 9 MET HE1 H 14.128 -0.948 -22.982 1.00 . A A . 372 MET HE1 1 1
4 3582 1 1 9 MET HE2 H 14.556 -1.553 -21.364 1.00 . A A . 372 MET HE2 1 1
4 3583 1 1 9 MET HE3 H 15.837 -1.049 -22.494 1.00 . A A . 372 MET HE3 1 1
4 3584 1 1 9 MET HG2 H 12.636 -3.609 -22.609 1.00 . A A . 372 MET HG2 1 1
4 3585 1 1 9 MET HG3 H 13.585 -3.595 -21.136 1.00 . A A . 372 MET HG3 1 1
4 3586 1 1 9 MET N N 13.933 -7.487 -20.909 1.00 . A A . 372 MET N 1 1
4 3587 1 1 9 MET O O 13.255 -4.610 -19.053 1.00 . A A . 372 MET O 1 1
4 3588 1 1 9 MET SD S 14.943 -3.184 -23.056 1.00 . A A . 372 MET SD 1 1
4 3589 1 1 10 ALA C C 10.815 -6.391 -17.696 1.00 . A A . 373 ALA C 1 1
4 3590 1 1 10 ALA CA C 10.678 -5.653 -19.029 1.00 . A A . 373 ALA CA 1 1
4 3591 1 1 10 ALA CB C 9.330 -5.913 -19.704 1.00 . A A . 373 ALA CB 1 1
4 3592 1 1 10 ALA H H 11.513 -6.786 -20.565 1.00 . A A . 373 ALA H 1 1
4 3593 1 1 10 ALA HA H 10.783 -4.582 -18.855 1.00 . A A . 373 ALA HA 1 1
4 3594 1 1 10 ALA HB1 H 8.747 -6.605 -19.097 1.00 . A A . 373 ALA HB1 1 1
4 3595 1 1 10 ALA HB2 H 8.788 -4.973 -19.806 1.00 . A A . 373 ALA HB2 1 1
4 3596 1 1 10 ALA HB3 H 9.496 -6.346 -20.691 1.00 . A A . 373 ALA HB3 1 1
4 3597 1 1 10 ALA N N 11.753 -6.063 -19.917 1.00 . A A . 373 ALA N 1 1
4 3598 1 1 10 ALA O O 10.543 -5.825 -16.638 1.00 . A A . 373 ALA O 1 1
4 3599 1 1 11 LEU C C 12.311 -7.730 -15.608 1.00 . A A . 374 LEU C 1 1
4 3600 1 1 11 LEU CA C 11.411 -8.465 -16.604 1.00 . A A . 374 LEU CA 1 1
4 3601 1 1 11 LEU CB C 11.924 -9.855 -16.986 1.00 . A A . 374 LEU CB 1 1
4 3602 1 1 11 LEU CD1 C 13.852 -10.330 -15.431 1.00 . A A . 374 LEU CD1 1 1
4 3603 1 1 11 LEU CD2 C 13.903 -11.175 -17.822 1.00 . A A . 374 LEU CD2 1 1
4 3604 1 1 11 LEU CG C 13.436 -10.065 -16.879 1.00 . A A . 374 LEU CG 1 1
4 3605 1 1 11 LEU H H 11.455 -8.097 -18.654 1.00 . A A . 374 LEU H 1 1
4 3606 1 1 11 LEU HA H 10.429 -8.597 -16.150 1.00 . A A . 374 LEU HA 1 1
4 3607 1 1 11 LEU HB2 H 11.430 -10.590 -16.351 1.00 . A A . 374 LEU HB2 1 1
4 3608 1 1 11 LEU HB3 H 11.620 -10.063 -18.012 1.00 . A A . 374 LEU HB3 1 1
4 3609 1 1 11 LEU HD11 H 14.597 -9.595 -15.127 1.00 . A A . 374 LEU HD11 1 1
4 3610 1 1 11 LEU HD12 H 12.979 -10.253 -14.782 1.00 . A A . 374 LEU HD12 1 1
4 3611 1 1 11 LEU HD13 H 14.275 -11.331 -15.352 1.00 . A A . 374 LEU HD13 1 1
4 3612 1 1 11 LEU HD21 H 14.561 -10.753 -18.582 1.00 . A A . 374 LEU HD21 1 1
4 3613 1 1 11 LEU HD22 H 14.444 -11.932 -17.253 1.00 . A A . 374 LEU HD22 1 1
4 3614 1 1 11 LEU HD23 H 13.038 -11.631 -18.303 1.00 . A A . 374 LEU HD23 1 1
4 3615 1 1 11 LEU HG H 13.931 -9.146 -17.193 1.00 . A A . 374 LEU HG 1 1
4 3616 1 1 11 LEU N N 11.236 -7.644 -17.790 1.00 . A A . 374 LEU N 1 1
4 3617 1 1 11 LEU O O 12.037 -7.719 -14.409 1.00 . A A . 374 LEU O 1 1
4 3618 1 1 12 ILE C C 13.611 -5.170 -14.725 1.00 . A A . 375 ILE C 1 1
4 3619 1 1 12 ILE CA C 14.308 -6.397 -15.316 1.00 . A A . 375 ILE CA 1 1
4 3620 1 1 12 ILE CB C 15.572 -6.063 -16.111 1.00 . A A . 375 ILE CB 1 1
4 3621 1 1 12 ILE CD1 C 15.841 -7.363 -18.255 1.00 . A A . 375 ILE CD1 1 1
4 3622 1 1 12 ILE CG1 C 16.160 -7.318 -16.759 1.00 . A A . 375 ILE CG1 1 1
4 3623 1 1 12 ILE CG2 C 16.595 -5.338 -15.234 1.00 . A A . 375 ILE CG2 1 1
4 3624 1 1 12 ILE H H 13.582 -7.146 -17.119 1.00 . A A . 375 ILE H 1 1
4 3625 1 1 12 ILE HA H 14.606 -7.053 -14.497 1.00 . A A . 375 ILE HA 1 1
4 3626 1 1 12 ILE HB H 15.298 -5.382 -16.917 1.00 . A A . 375 ILE HB 1 1
4 3627 1 1 12 ILE HD11 H 14.989 -6.715 -18.465 1.00 . A A . 375 ILE HD11 1 1
4 3628 1 1 12 ILE HD12 H 16.706 -7.019 -18.821 1.00 . A A . 375 ILE HD12 1 1
4 3629 1 1 12 ILE HD13 H 15.600 -8.385 -18.545 1.00 . A A . 375 ILE HD13 1 1
4 3630 1 1 12 ILE HG12 H 17.240 -7.335 -16.613 1.00 . A A . 375 ILE HG12 1 1
4 3631 1 1 12 ILE HG13 H 15.758 -8.206 -16.271 1.00 . A A . 375 ILE HG13 1 1
4 3632 1 1 12 ILE HG21 H 17.518 -5.194 -15.796 1.00 . A A . 375 ILE HG21 1 1
4 3633 1 1 12 ILE HG22 H 16.197 -4.368 -14.937 1.00 . A A . 375 ILE HG22 1 1
4 3634 1 1 12 ILE HG23 H 16.800 -5.934 -14.345 1.00 . A A . 375 ILE HG23 1 1
4 3635 1 1 12 ILE N N 13.367 -7.133 -16.142 1.00 . A A . 375 ILE N 1 1
4 3636 1 1 12 ILE O O 13.764 -4.875 -13.540 1.00 . A A . 375 ILE O 1 1
4 3637 1 1 13 VAL C C 11.341 -3.617 -13.887 1.00 . A A . 376 VAL C 1 1
4 3638 1 1 13 VAL CA C 12.138 -3.300 -15.154 1.00 . A A . 376 VAL CA 1 1
4 3639 1 1 13 VAL CB C 11.263 -2.784 -16.298 1.00 . A A . 376 VAL CB 1 1
4 3640 1 1 13 VAL CG1 C 10.332 -1.670 -15.816 1.00 . A A . 376 VAL CG1 1 1
4 3641 1 1 13 VAL CG2 C 12.120 -2.313 -17.474 1.00 . A A . 376 VAL CG2 1 1
4 3642 1 1 13 VAL H H 12.740 -4.735 -16.538 1.00 . A A . 376 VAL H 1 1
4 3643 1 1 13 VAL HA H 12.877 -2.533 -14.921 1.00 . A A . 376 VAL HA 1 1
4 3644 1 1 13 VAL HB H 10.644 -3.611 -16.645 1.00 . A A . 376 VAL HB 1 1
4 3645 1 1 13 VAL HG11 H 10.093 -1.011 -16.650 1.00 . A A . 376 VAL HG11 1 1
4 3646 1 1 13 VAL HG12 H 9.414 -2.108 -15.423 1.00 . A A . 376 VAL HG12 1 1
4 3647 1 1 13 VAL HG13 H 10.826 -1.098 -15.031 1.00 . A A . 376 VAL HG13 1 1
4 3648 1 1 13 VAL HG21 H 12.481 -1.303 -17.279 1.00 . A A . 376 VAL HG21 1 1
4 3649 1 1 13 VAL HG22 H 12.969 -2.985 -17.597 1.00 . A A . 376 VAL HG22 1 1
4 3650 1 1 13 VAL HG23 H 11.520 -2.315 -18.384 1.00 . A A . 376 VAL HG23 1 1
4 3651 1 1 13 VAL N N 12.860 -4.488 -15.577 1.00 . A A . 376 VAL N 1 1
4 3652 1 1 13 VAL O O 11.534 -2.980 -12.852 1.00 . A A . 376 VAL O 1 1
4 3653 1 1 14 LEU C C 10.498 -5.090 -11.626 1.00 . A A . 377 LEU C 1 1
4 3654 1 1 14 LEU CA C 9.635 -5.010 -12.887 1.00 . A A . 377 LEU CA 1 1
4 3655 1 1 14 LEU CB C 8.898 -6.311 -13.211 1.00 . A A . 377 LEU CB 1 1
4 3656 1 1 14 LEU CD1 C 6.468 -5.637 -13.171 1.00 . A A . 377 LEU CD1 1 1
4 3657 1 1 14 LEU CD2 C 7.851 -5.301 -15.271 1.00 . A A . 377 LEU CD2 1 1
4 3658 1 1 14 LEU CG C 7.615 -6.168 -14.033 1.00 . A A . 377 LEU CG 1 1
4 3659 1 1 14 LEU H H 10.312 -5.114 -14.854 1.00 . A A . 377 LEU H 1 1
4 3660 1 1 14 LEU HA H 8.879 -4.239 -12.741 1.00 . A A . 377 LEU HA 1 1
4 3661 1 1 14 LEU HB2 H 9.580 -6.968 -13.751 1.00 . A A . 377 LEU HB2 1 1
4 3662 1 1 14 LEU HB3 H 8.652 -6.809 -12.273 1.00 . A A . 377 LEU HB3 1 1
4 3663 1 1 14 LEU HD11 H 5.943 -4.849 -13.710 1.00 . A A . 377 LEU HD11 1 1
4 3664 1 1 14 LEU HD12 H 5.775 -6.449 -12.947 1.00 . A A . 377 LEU HD12 1 1
4 3665 1 1 14 LEU HD13 H 6.869 -5.235 -12.240 1.00 . A A . 377 LEU HD13 1 1
4 3666 1 1 14 LEU HD21 H 8.390 -4.398 -14.984 1.00 . A A . 377 LEU HD21 1 1
4 3667 1 1 14 LEU HD22 H 8.439 -5.859 -15.999 1.00 . A A . 377 LEU HD22 1 1
4 3668 1 1 14 LEU HD23 H 6.892 -5.027 -15.711 1.00 . A A . 377 LEU HD23 1 1
4 3669 1 1 14 LEU HG H 7.322 -7.158 -14.384 1.00 . A A . 377 LEU HG 1 1
4 3670 1 1 14 LEU N N 10.463 -4.601 -14.009 1.00 . A A . 377 LEU N 1 1
4 3671 1 1 14 LEU O O 10.242 -4.387 -10.649 1.00 . A A . 377 LEU O 1 1
4 3672 1 1 15 GLY C C 12.955 -4.789 -10.080 1.00 . A A . 378 GLY C 1 1
4 3673 1 1 15 GLY CA C 12.403 -6.132 -10.562 1.00 . A A . 378 GLY CA 1 1
4 3674 1 1 15 GLY H H 11.703 -6.520 -12.486 1.00 . A A . 378 GLY H 1 1
4 3675 1 1 15 GLY HA2 H 11.877 -6.628 -9.746 1.00 . A A . 378 GLY HA2 1 1
4 3676 1 1 15 GLY HA3 H 13.227 -6.784 -10.853 1.00 . A A . 378 GLY HA3 1 1
4 3677 1 1 15 GLY N N 11.502 -5.952 -11.687 1.00 . A A . 378 GLY N 1 1
4 3678 1 1 15 GLY O O 13.089 -4.564 -8.879 1.00 . A A . 378 GLY O 1 1
4 3679 1 1 16 GLY C C 12.687 -1.676 -10.249 1.00 . A A . 379 GLY C 1 1
4 3680 1 1 16 GLY CA C 13.793 -2.616 -10.732 1.00 . A A . 379 GLY CA 1 1
4 3681 1 1 16 GLY H H 13.147 -4.122 -12.018 1.00 . A A . 379 GLY H 1 1
4 3682 1 1 16 GLY HA2 H 14.562 -2.704 -9.964 1.00 . A A . 379 GLY HA2 1 1
4 3683 1 1 16 GLY HA3 H 14.272 -2.195 -11.616 1.00 . A A . 379 GLY HA3 1 1
4 3684 1 1 16 GLY N N 13.259 -3.931 -11.043 1.00 . A A . 379 GLY N 1 1
4 3685 1 1 16 GLY O O 12.968 -0.607 -9.708 1.00 . A A . 379 GLY O 1 1
4 3686 1 1 17 VAL C C 9.814 -1.804 -8.687 1.00 . A A . 380 VAL C 1 1
4 3687 1 1 17 VAL CA C 10.303 -1.318 -10.053 1.00 . A A . 380 VAL CA 1 1
4 3688 1 1 17 VAL CB C 9.219 -1.376 -11.131 1.00 . A A . 380 VAL CB 1 1
4 3689 1 1 17 VAL CG1 C 7.924 -0.725 -10.643 1.00 . A A . 380 VAL CG1 1 1
4 3690 1 1 17 VAL CG2 C 9.703 -0.728 -12.430 1.00 . A A . 380 VAL CG2 1 1
4 3691 1 1 17 VAL H H 11.232 -2.978 -10.901 1.00 . A A . 380 VAL H 1 1
4 3692 1 1 17 VAL HA H 10.631 -0.283 -9.960 1.00 . A A . 380 VAL HA 1 1
4 3693 1 1 17 VAL HB H 9.009 -2.425 -11.339 1.00 . A A . 380 VAL HB 1 1
4 3694 1 1 17 VAL HG11 H 7.214 -0.664 -11.468 1.00 . A A . 380 VAL HG11 1 1
4 3695 1 1 17 VAL HG12 H 7.497 -1.324 -9.839 1.00 . A A . 380 VAL HG12 1 1
4 3696 1 1 17 VAL HG13 H 8.138 0.278 -10.274 1.00 . A A . 380 VAL HG13 1 1
4 3697 1 1 17 VAL HG21 H 10.764 -0.937 -12.568 1.00 . A A . 380 VAL HG21 1 1
4 3698 1 1 17 VAL HG22 H 9.141 -1.135 -13.271 1.00 . A A . 380 VAL HG22 1 1
4 3699 1 1 17 VAL HG23 H 9.548 0.350 -12.378 1.00 . A A . 380 VAL HG23 1 1
4 3700 1 1 17 VAL N N 11.452 -2.108 -10.460 1.00 . A A . 380 VAL N 1 1
4 3701 1 1 17 VAL O O 9.480 -0.997 -7.820 1.00 . A A . 380 VAL O 1 1
4 3702 1 1 18 ALA C C 9.896 -2.916 -6.115 1.00 . A A . 381 ALA C 1 1
4 3703 1 1 18 ALA CA C 9.344 -3.723 -7.292 1.00 . A A . 381 ALA CA 1 1
4 3704 1 1 18 ALA CB C 9.782 -5.189 -7.250 1.00 . A A . 381 ALA CB 1 1
4 3705 1 1 18 ALA H H 10.060 -3.769 -9.248 1.00 . A A . 381 ALA H 1 1
4 3706 1 1 18 ALA HA H 8.255 -3.681 -7.272 1.00 . A A . 381 ALA HA 1 1
4 3707 1 1 18 ALA HB1 H 8.959 -5.823 -7.580 1.00 . A A . 381 ALA HB1 1 1
4 3708 1 1 18 ALA HB2 H 10.638 -5.331 -7.910 1.00 . A A . 381 ALA HB2 1 1
4 3709 1 1 18 ALA HB3 H 10.061 -5.456 -6.231 1.00 . A A . 381 ALA HB3 1 1
4 3710 1 1 18 ALA N N 9.787 -3.120 -8.538 1.00 . A A . 381 ALA N 1 1
4 3711 1 1 18 ALA O O 9.136 -2.302 -5.369 1.00 . A A . 381 ALA O 1 1
4 3712 1 1 19 GLY C C 11.369 -0.781 -4.826 1.00 . A A . 382 GLY C 1 1
4 3713 1 1 19 GLY CA C 11.877 -2.222 -4.914 1.00 . A A . 382 GLY CA 1 1
4 3714 1 1 19 GLY H H 11.826 -3.445 -6.599 1.00 . A A . 382 GLY H 1 1
4 3715 1 1 19 GLY HA2 H 11.702 -2.731 -3.966 1.00 . A A . 382 GLY HA2 1 1
4 3716 1 1 19 GLY HA3 H 12.954 -2.222 -5.082 1.00 . A A . 382 GLY HA3 1 1
4 3717 1 1 19 GLY N N 11.214 -2.943 -5.987 1.00 . A A . 382 GLY N 1 1
4 3718 1 1 19 GLY O O 10.919 -0.341 -3.770 1.00 . A A . 382 GLY O 1 1
4 3719 1 1 20 LEU C C 9.583 1.391 -5.480 1.00 . A A . 383 LEU C 1 1
4 3720 1 1 20 LEU CA C 11.013 1.295 -6.015 1.00 . A A . 383 LEU CA 1 1
4 3721 1 1 20 LEU CB C 11.177 1.846 -7.433 1.00 . A A . 383 LEU CB 1 1
4 3722 1 1 20 LEU CD1 C 12.384 3.858 -6.507 1.00 . A A . 383 LEU CD1 1 1
4 3723 1 1 20 LEU CD2 C 13.658 2.092 -7.809 1.00 . A A . 383 LEU CD2 1 1
4 3724 1 1 20 LEU CG C 12.329 2.831 -7.640 1.00 . A A . 383 LEU CG 1 1
4 3725 1 1 20 LEU H H 11.825 -0.452 -6.806 1.00 . A A . 383 LEU H 1 1
4 3726 1 1 20 LEU HA H 11.665 1.878 -5.365 1.00 . A A . 383 LEU HA 1 1
4 3727 1 1 20 LEU HB2 H 11.316 1.006 -8.114 1.00 . A A . 383 LEU HB2 1 1
4 3728 1 1 20 LEU HB3 H 10.248 2.339 -7.719 1.00 . A A . 383 LEU HB3 1 1
4 3729 1 1 20 LEU HD11 H 12.470 4.859 -6.929 1.00 . A A . 383 LEU HD11 1 1
4 3730 1 1 20 LEU HD12 H 11.473 3.791 -5.913 1.00 . A A . 383 LEU HD12 1 1
4 3731 1 1 20 LEU HD13 H 13.247 3.654 -5.874 1.00 . A A . 383 LEU HD13 1 1
4 3732 1 1 20 LEU HD21 H 13.933 1.618 -6.866 1.00 . A A . 383 LEU HD21 1 1
4 3733 1 1 20 LEU HD22 H 13.555 1.331 -8.582 1.00 . A A . 383 LEU HD22 1 1
4 3734 1 1 20 LEU HD23 H 14.434 2.801 -8.099 1.00 . A A . 383 LEU HD23 1 1
4 3735 1 1 20 LEU HG H 12.147 3.380 -8.564 1.00 . A A . 383 LEU HG 1 1
4 3736 1 1 20 LEU N N 11.458 -0.087 -5.951 1.00 . A A . 383 LEU N 1 1
4 3737 1 1 20 LEU O O 9.265 2.292 -4.706 1.00 . A A . 383 LEU O 1 1
4 3738 1 1 21 LEU C C 7.310 0.225 -3.970 1.00 . A A . 384 LEU C 1 1
4 3739 1 1 21 LEU CA C 7.370 0.415 -5.487 1.00 . A A . 384 LEU CA 1 1
4 3740 1 1 21 LEU CB C 6.594 -0.646 -6.270 1.00 . A A . 384 LEU CB 1 1
4 3741 1 1 21 LEU CD1 C 5.557 -1.452 -8.423 1.00 . A A . 384 LEU CD1 1 1
4 3742 1 1 21 LEU CD2 C 5.255 0.956 -7.685 1.00 . A A . 384 LEU CD2 1 1
4 3743 1 1 21 LEU CG C 6.181 -0.262 -7.693 1.00 . A A . 384 LEU CG 1 1
4 3744 1 1 21 LEU H H 9.025 -0.282 -6.542 1.00 . A A . 384 LEU H 1 1
4 3745 1 1 21 LEU HA H 6.930 1.382 -5.732 1.00 . A A . 384 LEU HA 1 1
4 3746 1 1 21 LEU HB2 H 7.203 -1.549 -6.321 1.00 . A A . 384 LEU HB2 1 1
4 3747 1 1 21 LEU HB3 H 5.695 -0.899 -5.708 1.00 . A A . 384 LEU HB3 1 1
4 3748 1 1 21 LEU HD11 H 6.196 -2.327 -8.304 1.00 . A A . 384 LEU HD11 1 1
4 3749 1 1 21 LEU HD12 H 4.573 -1.661 -8.003 1.00 . A A . 384 LEU HD12 1 1
4 3750 1 1 21 LEU HD13 H 5.457 -1.217 -9.483 1.00 . A A . 384 LEU HD13 1 1
4 3751 1 1 21 LEU HD21 H 5.825 1.844 -7.410 1.00 . A A . 384 LEU HD21 1 1
4 3752 1 1 21 LEU HD22 H 4.826 1.092 -8.677 1.00 . A A . 384 LEU HD22 1 1
4 3753 1 1 21 LEU HD23 H 4.455 0.799 -6.961 1.00 . A A . 384 LEU HD23 1 1
4 3754 1 1 21 LEU HG H 7.078 0.020 -8.244 1.00 . A A . 384 LEU HG 1 1
4 3755 1 1 21 LEU N N 8.758 0.448 -5.913 1.00 . A A . 384 LEU N 1 1
4 3756 1 1 21 LEU O O 6.465 0.816 -3.299 1.00 . A A . 384 LEU O 1 1
4 3757 1 1 22 LEU C C 8.350 0.445 -1.280 1.00 . A A . 385 LEU C 1 1
4 3758 1 1 22 LEU CA C 8.280 -0.877 -2.048 1.00 . A A . 385 LEU CA 1 1
4 3759 1 1 22 LEU CB C 9.435 -1.831 -1.736 1.00 . A A . 385 LEU CB 1 1
4 3760 1 1 22 LEU CD1 C 8.585 -3.939 -0.643 1.00 . A A . 385 LEU CD1 1 1
4 3761 1 1 22 LEU CD2 C 10.698 -2.823 0.209 1.00 . A A . 385 LEU CD2 1 1
4 3762 1 1 22 LEU CG C 9.322 -2.615 -0.427 1.00 . A A . 385 LEU CG 1 1
4 3763 1 1 22 LEU H H 8.902 -1.078 -4.026 1.00 . A A . 385 LEU H 1 1
4 3764 1 1 22 LEU HA H 7.357 -1.387 -1.773 1.00 . A A . 385 LEU HA 1 1
4 3765 1 1 22 LEU HB2 H 9.524 -2.542 -2.556 1.00 . A A . 385 LEU HB2 1 1
4 3766 1 1 22 LEU HB3 H 10.360 -1.254 -1.712 1.00 . A A . 385 LEU HB3 1 1
4 3767 1 1 22 LEU HD11 H 7.716 -3.982 0.014 1.00 . A A . 385 LEU HD11 1 1
4 3768 1 1 22 LEU HD12 H 8.259 -4.008 -1.681 1.00 . A A . 385 LEU HD12 1 1
4 3769 1 1 22 LEU HD13 H 9.254 -4.768 -0.416 1.00 . A A . 385 LEU HD13 1 1
4 3770 1 1 22 LEU HD21 H 10.691 -3.739 0.799 1.00 . A A . 385 LEU HD21 1 1
4 3771 1 1 22 LEU HD22 H 11.452 -2.902 -0.575 1.00 . A A . 385 LEU HD22 1 1
4 3772 1 1 22 LEU HD23 H 10.931 -1.976 0.854 1.00 . A A . 385 LEU HD23 1 1
4 3773 1 1 22 LEU HG H 8.729 -2.027 0.274 1.00 . A A . 385 LEU HG 1 1
4 3774 1 1 22 LEU N N 8.219 -0.602 -3.473 1.00 . A A . 385 LEU N 1 1
4 3775 1 1 22 LEU O O 7.556 0.681 -0.370 1.00 . A A . 385 LEU O 1 1
4 3776 1 1 23 PHE C C 8.261 3.454 -1.234 1.00 . A A . 386 PHE C 1 1
4 3777 1 1 23 PHE CA C 9.490 2.564 -1.036 1.00 . A A . 386 PHE CA 1 1
4 3778 1 1 23 PHE CB C 10.697 3.226 -1.703 1.00 . A A . 386 PHE CB 1 1
4 3779 1 1 23 PHE CD1 C 12.680 2.730 -0.256 1.00 . A A . 386 PHE CD1 1 1
4 3780 1 1 23 PHE CD2 C 12.551 1.675 -2.358 1.00 . A A . 386 PHE CD2 1 1
4 3781 1 1 23 PHE CE1 C 13.913 2.073 -0.002 1.00 . A A . 386 PHE CE1 1 1
4 3782 1 1 23 PHE CE2 C 13.784 1.018 -2.104 1.00 . A A . 386 PHE CE2 1 1
4 3783 1 1 23 PHE CG C 12.025 2.517 -1.429 1.00 . A A . 386 PHE CG 1 1
4 3784 1 1 23 PHE CZ C 14.439 1.230 -0.932 1.00 . A A . 386 PHE CZ 1 1
4 3785 1 1 23 PHE H H 9.948 1.072 -2.416 1.00 . A A . 386 PHE H 1 1
4 3786 1 1 23 PHE HA H 9.635 2.380 0.029 1.00 . A A . 386 PHE HA 1 1
4 3787 1 1 23 PHE HB2 H 10.531 3.260 -2.780 1.00 . A A . 386 PHE HB2 1 1
4 3788 1 1 23 PHE HB3 H 10.770 4.257 -1.358 1.00 . A A . 386 PHE HB3 1 1
4 3789 1 1 23 PHE HD1 H 12.259 3.405 0.488 1.00 . A A . 386 PHE HD1 1 1
4 3790 1 1 23 PHE HD2 H 12.026 1.505 -3.298 1.00 . A A . 386 PHE HD2 1 1
4 3791 1 1 23 PHE HE1 H 14.438 2.243 0.938 1.00 . A A . 386 PHE HE1 1 1
4 3792 1 1 23 PHE HE2 H 14.205 0.343 -2.849 1.00 . A A . 386 PHE HE2 1 1
4 3793 1 1 23 PHE HZ H 15.385 0.726 -0.736 1.00 . A A . 386 PHE HZ 1 1
4 3794 1 1 23 PHE N N 9.306 1.272 -1.675 1.00 . A A . 386 PHE N 1 1
4 3795 1 1 23 PHE O O 7.833 4.142 -0.310 1.00 . A A . 386 PHE O 1 1
4 3796 1 1 24 ILE C C 5.412 3.834 -1.834 1.00 . A A . 387 ILE C 1 1
4 3797 1 1 24 ILE CA C 6.557 4.204 -2.779 1.00 . A A . 387 ILE CA 1 1
4 3798 1 1 24 ILE CB C 6.207 4.049 -4.260 1.00 . A A . 387 ILE CB 1 1
4 3799 1 1 24 ILE CD1 C 7.559 4.194 -6.384 1.00 . A A . 387 ILE CD1 1 1
4 3800 1 1 24 ILE CG1 C 7.098 4.939 -5.130 1.00 . A A . 387 ILE CG1 1 1
4 3801 1 1 24 ILE CG2 C 4.720 4.314 -4.503 1.00 . A A . 387 ILE CG2 1 1
4 3802 1 1 24 ILE H H 8.083 2.847 -3.193 1.00 . A A . 387 ILE H 1 1
4 3803 1 1 24 ILE HA H 6.815 5.250 -2.616 1.00 . A A . 387 ILE HA 1 1
4 3804 1 1 24 ILE HB H 6.402 3.017 -4.551 1.00 . A A . 387 ILE HB 1 1
4 3805 1 1 24 ILE HD11 H 7.827 3.171 -6.121 1.00 . A A . 387 ILE HD11 1 1
4 3806 1 1 24 ILE HD12 H 6.751 4.181 -7.116 1.00 . A A . 387 ILE HD12 1 1
4 3807 1 1 24 ILE HD13 H 8.426 4.700 -6.809 1.00 . A A . 387 ILE HD13 1 1
4 3808 1 1 24 ILE HG12 H 6.551 5.837 -5.416 1.00 . A A . 387 ILE HG12 1 1
4 3809 1 1 24 ILE HG13 H 7.965 5.263 -4.555 1.00 . A A . 387 ILE HG13 1 1
4 3810 1 1 24 ILE HG21 H 4.593 4.820 -5.459 1.00 . A A . 387 ILE HG21 1 1
4 3811 1 1 24 ILE HG22 H 4.180 3.367 -4.517 1.00 . A A . 387 ILE HG22 1 1
4 3812 1 1 24 ILE HG23 H 4.328 4.943 -3.704 1.00 . A A . 387 ILE HG23 1 1
4 3813 1 1 24 ILE N N 7.729 3.410 -2.447 1.00 . A A . 387 ILE N 1 1
4 3814 1 1 24 ILE O O 4.719 4.711 -1.320 1.00 . A A . 387 ILE O 1 1
4 3815 1 1 25 GLY C C 4.534 2.308 0.708 1.00 . A A . 388 GLY C 1 1
4 3816 1 1 25 GLY CA C 4.199 2.038 -0.760 1.00 . A A . 388 GLY CA 1 1
4 3817 1 1 25 GLY H H 5.817 1.828 -2.056 1.00 . A A . 388 GLY H 1 1
4 3818 1 1 25 GLY HA2 H 3.253 2.516 -1.015 1.00 . A A . 388 GLY HA2 1 1
4 3819 1 1 25 GLY HA3 H 4.067 0.968 -0.916 1.00 . A A . 388 GLY HA3 1 1
4 3820 1 1 25 GLY N N 5.248 2.535 -1.634 1.00 . A A . 388 GLY N 1 1
4 3821 1 1 25 GLY O O 3.650 2.621 1.503 1.00 . A A . 388 GLY O 1 1
4 3822 1 1 26 LEU C C 6.140 3.887 2.723 1.00 . A A . 389 LEU C 1 1
4 3823 1 1 26 LEU CA C 6.278 2.402 2.382 1.00 . A A . 389 LEU CA 1 1
4 3824 1 1 26 LEU CB C 7.697 1.860 2.561 1.00 . A A . 389 LEU CB 1 1
4 3825 1 1 26 LEU CD1 C 8.730 3.806 3.788 1.00 . A A . 389 LEU CD1 1 1
4 3826 1 1 26 LEU CD2 C 10.189 2.230 2.436 1.00 . A A . 389 LEU CD2 1 1
4 3827 1 1 26 LEU CG C 8.819 2.901 2.557 1.00 . A A . 389 LEU CG 1 1
4 3828 1 1 26 LEU H H 6.528 1.922 0.370 1.00 . A A . 389 LEU H 1 1
4 3829 1 1 26 LEU HA H 5.629 1.833 3.047 1.00 . A A . 389 LEU HA 1 1
4 3830 1 1 26 LEU HB2 H 7.740 1.312 3.502 1.00 . A A . 389 LEU HB2 1 1
4 3831 1 1 26 LEU HB3 H 7.893 1.141 1.765 1.00 . A A . 389 LEU HB3 1 1
4 3832 1 1 26 LEU HD11 H 7.875 3.510 4.396 1.00 . A A . 389 LEU HD11 1 1
4 3833 1 1 26 LEU HD12 H 9.644 3.711 4.375 1.00 . A A . 389 LEU HD12 1 1
4 3834 1 1 26 LEU HD13 H 8.609 4.841 3.469 1.00 . A A . 389 LEU HD13 1 1
4 3835 1 1 26 LEU HD21 H 10.632 2.127 3.426 1.00 . A A . 389 LEU HD21 1 1
4 3836 1 1 26 LEU HD22 H 10.072 1.245 1.985 1.00 . A A . 389 LEU HD22 1 1
4 3837 1 1 26 LEU HD23 H 10.838 2.842 1.809 1.00 . A A . 389 LEU HD23 1 1
4 3838 1 1 26 LEU HG H 8.692 3.536 1.681 1.00 . A A . 389 LEU HG 1 1
4 3839 1 1 26 LEU N N 5.815 2.177 1.023 1.00 . A A . 389 LEU N 1 1
4 3840 1 1 26 LEU O O 5.744 4.238 3.833 1.00 . A A . 389 LEU O 1 1
4 3841 1 1 27 GLY C C 4.970 6.583 2.305 1.00 . A A . 390 GLY C 1 1
4 3842 1 1 27 GLY CA C 6.391 6.159 1.931 1.00 . A A . 390 GLY CA 1 1
4 3843 1 1 27 GLY H H 6.795 4.426 0.847 1.00 . A A . 390 GLY H 1 1
4 3844 1 1 27 GLY HA2 H 7.086 6.469 2.712 1.00 . A A . 390 GLY HA2 1 1
4 3845 1 1 27 GLY HA3 H 6.696 6.663 1.014 1.00 . A A . 390 GLY HA3 1 1
4 3846 1 1 27 GLY N N 6.474 4.720 1.748 1.00 . A A . 390 GLY N 1 1
4 3847 1 1 27 GLY O O 4.780 7.419 3.188 1.00 . A A . 390 GLY O 1 1
4 3848 1 1 28 ILE C C 2.193 5.697 3.209 1.00 . A A . 391 ILE C 1 1
4 3849 1 1 28 ILE CA C 2.610 6.295 1.864 1.00 . A A . 391 ILE CA 1 1
4 3850 1 1 28 ILE CB C 1.743 5.834 0.691 1.00 . A A . 391 ILE CB 1 1
4 3851 1 1 28 ILE CD1 C 1.550 8.112 -0.373 1.00 . A A . 391 ILE CD1 1 1
4 3852 1 1 28 ILE CG1 C 2.023 6.670 -0.560 1.00 . A A . 391 ILE CG1 1 1
4 3853 1 1 28 ILE CG2 C 0.260 5.845 1.067 1.00 . A A . 391 ILE CG2 1 1
4 3854 1 1 28 ILE H H 4.171 5.310 0.899 1.00 . A A . 391 ILE H 1 1
4 3855 1 1 28 ILE HA H 2.519 7.380 1.926 1.00 . A A . 391 ILE HA 1 1
4 3856 1 1 28 ILE HB H 2.007 4.803 0.456 1.00 . A A . 391 ILE HB 1 1
4 3857 1 1 28 ILE HD11 H 2.364 8.796 -0.614 1.00 . A A . 391 ILE HD11 1 1
4 3858 1 1 28 ILE HD12 H 0.705 8.306 -1.034 1.00 . A A . 391 ILE HD12 1 1
4 3859 1 1 28 ILE HD13 H 1.244 8.263 0.662 1.00 . A A . 391 ILE HD13 1 1
4 3860 1 1 28 ILE HG12 H 3.092 6.659 -0.776 1.00 . A A . 391 ILE HG12 1 1
4 3861 1 1 28 ILE HG13 H 1.520 6.226 -1.418 1.00 . A A . 391 ILE HG13 1 1
4 3862 1 1 28 ILE HG21 H -0.329 5.463 0.234 1.00 . A A . 391 ILE HG21 1 1
4 3863 1 1 28 ILE HG22 H 0.102 5.216 1.943 1.00 . A A . 391 ILE HG22 1 1
4 3864 1 1 28 ILE HG23 H -0.050 6.866 1.293 1.00 . A A . 391 ILE HG23 1 1
4 3865 1 1 28 ILE N N 4.008 5.989 1.615 1.00 . A A . 391 ILE N 1 1
4 3866 1 1 28 ILE O O 1.845 6.427 4.137 1.00 . A A . 391 ILE O 1 1
4 3867 1 1 29 PHE C C 2.408 4.394 5.726 1.00 . A A . 392 PHE C 1 1
4 3868 1 1 29 PHE CA C 1.873 3.670 4.489 1.00 . A A . 392 PHE CA 1 1
4 3869 1 1 29 PHE CB C 2.509 2.281 4.412 1.00 . A A . 392 PHE CB 1 1
4 3870 1 1 29 PHE CD1 C 0.368 1.063 4.867 1.00 . A A . 392 PHE CD1 1 1
4 3871 1 1 29 PHE CD2 C 2.314 0.336 5.977 1.00 . A A . 392 PHE CD2 1 1
4 3872 1 1 29 PHE CE1 C -0.382 0.048 5.516 1.00 . A A . 392 PHE CE1 1 1
4 3873 1 1 29 PHE CE2 C 1.564 -0.680 6.626 1.00 . A A . 392 PHE CE2 1 1
4 3874 1 1 29 PHE CG C 1.700 1.186 5.111 1.00 . A A . 392 PHE CG 1 1
4 3875 1 1 29 PHE CZ C 0.232 -0.803 6.382 1.00 . A A . 392 PHE CZ 1 1
4 3876 1 1 29 PHE H H 2.525 3.788 2.515 1.00 . A A . 392 PHE H 1 1
4 3877 1 1 29 PHE HA H 0.784 3.642 4.530 1.00 . A A . 392 PHE HA 1 1
4 3878 1 1 29 PHE HB2 H 2.638 2.009 3.364 1.00 . A A . 392 PHE HB2 1 1
4 3879 1 1 29 PHE HB3 H 3.504 2.322 4.855 1.00 . A A . 392 PHE HB3 1 1
4 3880 1 1 29 PHE HD1 H -0.124 1.745 4.173 1.00 . A A . 392 PHE HD1 1 1
4 3881 1 1 29 PHE HD2 H 3.382 0.434 6.173 1.00 . A A . 392 PHE HD2 1 1
4 3882 1 1 29 PHE HE1 H -1.450 -0.051 5.321 1.00 . A A . 392 PHE HE1 1 1
4 3883 1 1 29 PHE HE2 H 2.056 -1.362 7.321 1.00 . A A . 392 PHE HE2 1 1
4 3884 1 1 29 PHE HZ H -0.344 -1.582 6.881 1.00 . A A . 392 PHE HZ 1 1
4 3885 1 1 29 PHE N N 2.241 4.375 3.273 1.00 . A A . 392 PHE N 1 1
4 3886 1 1 29 PHE O O 1.655 4.683 6.655 1.00 . A A . 392 PHE O 1 1
4 3887 1 1 30 PHE C C 3.676 6.697 7.084 1.00 . A A . 393 PHE C 1 1
4 3888 1 1 30 PHE CA C 4.349 5.351 6.806 1.00 . A A . 393 PHE CA 1 1
4 3889 1 1 30 PHE CB C 5.802 5.596 6.395 1.00 . A A . 393 PHE CB 1 1
4 3890 1 1 30 PHE CD1 C 6.275 3.137 6.376 1.00 . A A . 393 PHE CD1 1 1
4 3891 1 1 30 PHE CD2 C 7.993 4.590 7.075 1.00 . A A . 393 PHE CD2 1 1
4 3892 1 1 30 PHE CE1 C 7.131 2.024 6.589 1.00 . A A . 393 PHE CE1 1 1
4 3893 1 1 30 PHE CE2 C 8.848 3.477 7.288 1.00 . A A . 393 PHE CE2 1 1
4 3894 1 1 30 PHE CG C 6.724 4.397 6.624 1.00 . A A . 393 PHE CG 1 1
4 3895 1 1 30 PHE CZ C 8.399 2.218 7.040 1.00 . A A . 393 PHE CZ 1 1
4 3896 1 1 30 PHE H H 4.310 4.428 4.939 1.00 . A A . 393 PHE H 1 1
4 3897 1 1 30 PHE HA H 4.253 4.711 7.683 1.00 . A A . 393 PHE HA 1 1
4 3898 1 1 30 PHE HB2 H 5.830 5.867 5.340 1.00 . A A . 393 PHE HB2 1 1
4 3899 1 1 30 PHE HB3 H 6.188 6.449 6.953 1.00 . A A . 393 PHE HB3 1 1
4 3900 1 1 30 PHE HD1 H 5.259 2.982 6.015 1.00 . A A . 393 PHE HD1 1 1
4 3901 1 1 30 PHE HD2 H 8.352 5.600 7.274 1.00 . A A . 393 PHE HD2 1 1
4 3902 1 1 30 PHE HE1 H 6.771 1.014 6.390 1.00 . A A . 393 PHE HE1 1 1
4 3903 1 1 30 PHE HE2 H 9.865 3.632 7.649 1.00 . A A . 393 PHE HE2 1 1
4 3904 1 1 30 PHE HZ H 9.056 1.363 7.203 1.00 . A A . 393 PHE HZ 1 1
4 3905 1 1 30 PHE N N 3.704 4.666 5.699 1.00 . A A . 393 PHE N 1 1
4 3906 1 1 30 PHE O O 3.358 7.011 8.230 1.00 . A A . 393 PHE O 1 1
4 3907 1 1 31 SER C C 1.437 8.613 6.695 1.00 . A A . 394 SER C 1 1
4 3908 1 1 31 SER CA C 2.851 8.761 6.132 1.00 . A A . 394 SER CA 1 1
4 3909 1 1 31 SER CB C 2.811 9.475 4.779 1.00 . A A . 394 SER CB 1 1
4 3910 1 1 31 SER H H 3.742 7.194 5.088 1.00 . A A . 394 SER H 1 1
4 3911 1 1 31 SER HA H 3.480 9.325 6.821 1.00 . A A . 394 SER HA 1 1
4 3912 1 1 31 SER HB2 H 2.724 8.736 3.982 1.00 . A A . 394 SER HB2 1 1
4 3913 1 1 31 SER HB3 H 1.924 10.105 4.727 1.00 . A A . 394 SER HB3 1 1
4 3914 1 1 31 SER HG H 4.494 10.356 5.410 1.00 . A A . 394 SER HG 1 1
4 3915 1 1 31 SER N N 3.480 7.457 6.017 1.00 . A A . 394 SER N 1 1
4 3916 1 1 31 SER O O 1.131 9.142 7.763 1.00 . A A . 394 SER O 1 1
4 3917 1 1 31 SER OG O 3.972 10.272 4.561 1.00 . A A . 394 SER OG 1 1
4 3918 1 1 32 VAL C C -0.792 7.287 7.847 1.00 . A A . 395 VAL C 1 1
4 3919 1 1 32 VAL CA C -0.764 7.665 6.364 1.00 . A A . 395 VAL CA 1 1
4 3920 1 1 32 VAL CB C -1.414 6.612 5.466 1.00 . A A . 395 VAL CB 1 1
4 3921 1 1 32 VAL CG1 C -2.740 6.128 6.058 1.00 . A A . 395 VAL CG1 1 1
4 3922 1 1 32 VAL CG2 C -1.610 7.147 4.046 1.00 . A A . 395 VAL CG2 1 1
4 3923 1 1 32 VAL H H 0.867 7.464 5.085 1.00 . A A . 395 VAL H 1 1
4 3924 1 1 32 VAL HA H -1.305 8.602 6.232 1.00 . A A . 395 VAL HA 1 1
4 3925 1 1 32 VAL HB H -0.740 5.756 5.411 1.00 . A A . 395 VAL HB 1 1
4 3926 1 1 32 VAL HG11 H -2.555 5.280 6.717 1.00 . A A . 395 VAL HG11 1 1
4 3927 1 1 32 VAL HG12 H -3.200 6.937 6.626 1.00 . A A . 395 VAL HG12 1 1
4 3928 1 1 32 VAL HG13 H -3.408 5.824 5.252 1.00 . A A . 395 VAL HG13 1 1
4 3929 1 1 32 VAL HG21 H -1.668 6.313 3.347 1.00 . A A . 395 VAL HG21 1 1
4 3930 1 1 32 VAL HG22 H -2.534 7.725 4.000 1.00 . A A . 395 VAL HG22 1 1
4 3931 1 1 32 VAL HG23 H -0.769 7.787 3.780 1.00 . A A . 395 VAL HG23 1 1
4 3932 1 1 32 VAL N N 0.611 7.890 5.952 1.00 . A A . 395 VAL N 1 1
4 3933 1 1 32 VAL O O -1.425 7.967 8.653 1.00 . A A . 395 VAL O 1 1
4 3934 1 1 33 ARG C C 0.545 6.807 10.444 1.00 . A A . 396 ARG C 1 1
4 3935 1 1 33 ARG CA C -0.036 5.725 9.532 1.00 . A A . 396 ARG CA 1 1
4 3936 1 1 33 ARG CB C 0.824 4.464 9.637 1.00 . A A . 396 ARG CB 1 1
4 3937 1 1 33 ARG CD C 1.268 2.320 8.385 1.00 . A A . 396 ARG CD 1 1
4 3938 1 1 33 ARG CG C 0.197 3.307 8.856 1.00 . A A . 396 ARG CG 1 1
4 3939 1 1 33 ARG CZ C 2.200 1.309 10.463 1.00 . A A . 396 ARG CZ 1 1
4 3940 1 1 33 ARG H H 0.414 5.655 7.499 1.00 . A A . 396 ARG H 1 1
4 3941 1 1 33 ARG HA H -1.069 5.501 9.796 1.00 . A A . 396 ARG HA 1 1
4 3942 1 1 33 ARG HB2 H 1.823 4.667 9.253 1.00 . A A . 396 ARG HB2 1 1
4 3943 1 1 33 ARG HB3 H 0.936 4.182 10.684 1.00 . A A . 396 ARG HB3 1 1
4 3944 1 1 33 ARG HD2 H 0.990 1.906 7.415 1.00 . A A . 396 ARG HD2 1 1
4 3945 1 1 33 ARG HD3 H 2.217 2.838 8.250 1.00 . A A . 396 ARG HD3 1 1
4 3946 1 1 33 ARG HE H 0.916 0.382 9.221 1.00 . A A . 396 ARG HE 1 1
4 3947 1 1 33 ARG HG2 H -0.527 2.789 9.485 1.00 . A A . 396 ARG HG2 1 1
4 3948 1 1 33 ARG HG3 H -0.347 3.696 7.996 1.00 . A A . 396 ARG HG3 1 1
4 3949 1 1 33 ARG HH11 H 2.838 3.202 10.079 1.00 . A A . 396 ARG HH11 1 1
4 3950 1 1 33 ARG HH12 H 3.478 2.485 11.521 1.00 . A A . 396 ARG HH12 1 1
4 3951 1 1 33 ARG HH21 H 1.759 -0.563 11.122 1.00 . A A . 396 ARG HH21 1 1
4 3952 1 1 33 ARG HH22 H 2.860 0.329 12.118 1.00 . A A . 396 ARG HH22 1 1
4 3953 1 1 33 ARG N N -0.098 6.202 8.161 1.00 . A A . 396 ARG N 1 1
4 3954 1 1 33 ARG NE N 1.423 1.230 9.374 1.00 . A A . 396 ARG NE 1 1
4 3955 1 1 33 ARG NH1 N 2.898 2.426 10.708 1.00 . A A . 396 ARG NH1 1 1
4 3956 1 1 33 ARG NH2 N 2.280 0.271 11.306 1.00 . A A . 396 ARG NH2 1 1
4 3957 1 1 33 ARG O O -0.145 7.315 11.327 1.00 . A A . 396 ARG O 1 1
4 3958 1 1 34 SER C C 2.516 7.725 12.462 1.00 . A A . 397 SER C 1 1
4 3959 1 1 34 SER CA C 2.488 8.140 10.989 1.00 . A A . 397 SER CA 1 1
4 3960 1 1 34 SER CB C 1.813 9.505 10.836 1.00 . A A . 397 SER CB 1 1
4 3961 1 1 34 SER H H 2.361 6.710 9.480 1.00 . A A . 397 SER H 1 1
4 3962 1 1 34 SER HA H 3.499 8.189 10.586 1.00 . A A . 397 SER HA 1 1
4 3963 1 1 34 SER HB2 H 0.745 9.364 10.667 1.00 . A A . 397 SER HB2 1 1
4 3964 1 1 34 SER HB3 H 1.917 10.068 11.763 1.00 . A A . 397 SER HB3 1 1
4 3965 1 1 34 SER HG H 3.209 9.823 9.438 1.00 . A A . 397 SER HG 1 1
4 3966 1 1 34 SER N N 1.807 7.128 10.200 1.00 . A A . 397 SER N 1 1
4 3967 1 1 34 SER O O 1.625 7.017 12.928 1.00 . A A . 397 SER O 1 1
4 3968 1 1 34 SER OG O 2.367 10.256 9.759 1.00 . A A . 397 SER OG 1 1
4 3969 1 1 35 ARG C C 4.415 9.014 15.288 1.00 . A A . 398 ARG C 1 1
4 3970 1 1 35 ARG CA C 3.704 7.869 14.563 1.00 . A A . 398 ARG CA 1 1
4 3971 1 1 35 ARG CB C 4.505 6.579 14.754 1.00 . A A . 398 ARG CB 1 1
4 3972 1 1 35 ARG CD C 4.673 4.139 14.138 1.00 . A A . 398 ARG CD 1 1
4 3973 1 1 35 ARG CG C 3.793 5.390 14.105 1.00 . A A . 398 ARG CG 1 1
4 3974 1 1 35 ARG CZ C 5.188 3.726 16.541 1.00 . A A . 398 ARG CZ 1 1
4 3975 1 1 35 ARG H H 4.269 8.759 12.767 1.00 . A A . 398 ARG H 1 1
4 3976 1 1 35 ARG HA H 2.688 7.741 14.934 1.00 . A A . 398 ARG HA 1 1
4 3977 1 1 35 ARG HB2 H 5.497 6.695 14.318 1.00 . A A . 398 ARG HB2 1 1
4 3978 1 1 35 ARG HB3 H 4.644 6.387 15.818 1.00 . A A . 398 ARG HB3 1 1
4 3979 1 1 35 ARG HD2 H 4.409 3.477 13.313 1.00 . A A . 398 ARG HD2 1 1
4 3980 1 1 35 ARG HD3 H 5.718 4.417 14.001 1.00 . A A . 398 ARG HD3 1 1
4 3981 1 1 35 ARG HE H 3.833 2.691 15.470 1.00 . A A . 398 ARG HE 1 1
4 3982 1 1 35 ARG HG2 H 2.856 5.194 14.627 1.00 . A A . 398 ARG HG2 1 1
4 3983 1 1 35 ARG HG3 H 3.538 5.633 13.074 1.00 . A A . 398 ARG HG3 1 1
4 3984 1 1 35 ARG HH11 H 6.260 5.230 15.690 1.00 . A A . 398 ARG HH11 1 1
4 3985 1 1 35 ARG HH12 H 6.606 4.931 17.360 1.00 . A A . 398 ARG HH12 1 1
4 3986 1 1 35 ARG HH21 H 4.290 2.296 17.674 1.00 . A A . 398 ARG HH21 1 1
4 3987 1 1 35 ARG HH22 H 5.478 3.251 18.497 1.00 . A A . 398 ARG HH22 1 1
4 3988 1 1 35 ARG N N 3.549 8.184 13.153 1.00 . A A . 398 ARG N 1 1
4 3989 1 1 35 ARG NE N 4.502 3.433 15.427 1.00 . A A . 398 ARG NE 1 1
4 3990 1 1 35 ARG NH1 N 6.095 4.712 16.529 1.00 . A A . 398 ARG NH1 1 1
4 3991 1 1 35 ARG NH2 N 4.966 3.032 17.666 1.00 . A A . 398 ARG NH2 1 1
4 3992 1 1 35 ARG O O 5.643 9.059 15.330 1.00 . A A . 398 ARG O 1 1
4 3993 1 1 36 HIS C C 3.021 11.757 17.318 1.00 . A A . 399 HIS C 1 1
4 3994 1 1 36 HIS CA C 4.148 11.054 16.560 1.00 . A A . 399 HIS CA 1 1
4 3995 1 1 36 HIS CB C 4.899 11.990 15.611 1.00 . A A . 399 HIS CB 1 1
4 3996 1 1 36 HIS CD2 C 7.234 11.080 16.355 1.00 . A A . 399 HIS CD2 1 1
4 3997 1 1 36 HIS CE1 C 8.366 11.624 14.564 1.00 . A A . 399 HIS CE1 1 1
4 3998 1 1 36 HIS CG C 6.373 11.686 15.488 1.00 . A A . 399 HIS CG 1 1
4 3999 1 1 36 HIS H H 2.613 9.868 15.800 1.00 . A A . 399 HIS H 1 1
4 4000 1 1 36 HIS HA H 4.868 10.661 17.278 1.00 . A A . 399 HIS HA 1 1
4 4001 1 1 36 HIS HB2 H 4.443 11.932 14.623 1.00 . A A . 399 HIS HB2 1 1
4 4002 1 1 36 HIS HB3 H 4.778 13.016 15.958 1.00 . A A . 399 HIS HB3 1 1
4 4003 1 1 36 HIS HD1 H 6.769 12.478 13.551 1.00 . A A . 399 HIS HD1 1 1
4 4004 1 1 36 HIS HD2 H 6.977 10.691 17.341 1.00 . A A . 399 HIS HD2 1 1
4 4005 1 1 36 HIS HE1 H 9.192 11.743 13.863 1.00 . A A . 399 HIS HE1 1 1
4 4006 1 1 36 HIS HE2 H 9.270 10.702 16.231 1.00 . A A . 399 HIS HE2 1 1
4 4007 1 1 36 HIS N N 3.612 9.911 15.839 1.00 . A A . 399 HIS N 1 1
4 4008 1 1 36 HIS ND1 N 7.116 12.019 14.369 1.00 . A A . 399 HIS ND1 1 1
4 4009 1 1 36 HIS NE2 N 8.437 11.042 15.795 1.00 . A A . 399 HIS NE2 1 1
4 4010 1 1 36 HIS O O 2.309 12.585 16.752 1.00 . A A . 399 HIS O 1 1
4 4011 1 1 37 ARG C C 2.050 13.507 19.512 1.00 . A A . 400 ARG C 1 1
4 4012 1 1 37 ARG CA C 1.867 11.990 19.431 1.00 . A A . 400 ARG CA 1 1
4 4013 1 1 37 ARG CB C 1.909 11.401 20.843 1.00 . A A . 400 ARG CB 1 1
4 4014 1 1 37 ARG CD C 2.194 9.235 22.102 1.00 . A A . 400 ARG CD 1 1
4 4015 1 1 37 ARG CG C 1.691 9.887 20.812 1.00 . A A . 400 ARG CG 1 1
4 4016 1 1 37 ARG CZ C 4.370 8.221 21.433 1.00 . A A . 400 ARG CZ 1 1
4 4017 1 1 37 ARG H H 3.479 10.729 19.042 1.00 . A A . 400 ARG H 1 1
4 4018 1 1 37 ARG HA H 0.927 11.734 18.943 1.00 . A A . 400 ARG HA 1 1
4 4019 1 1 37 ARG HB2 H 2.871 11.625 21.305 1.00 . A A . 400 ARG HB2 1 1
4 4020 1 1 37 ARG HB3 H 1.142 11.870 21.459 1.00 . A A . 400 ARG HB3 1 1
4 4021 1 1 37 ARG HD2 H 2.733 9.967 22.703 1.00 . A A . 400 ARG HD2 1 1
4 4022 1 1 37 ARG HD3 H 1.350 8.891 22.699 1.00 . A A . 400 ARG HD3 1 1
4 4023 1 1 37 ARG HE H 2.696 7.174 21.823 1.00 . A A . 400 ARG HE 1 1
4 4024 1 1 37 ARG HG2 H 0.631 9.671 20.681 1.00 . A A . 400 ARG HG2 1 1
4 4025 1 1 37 ARG HG3 H 2.212 9.458 19.956 1.00 . A A . 400 ARG HG3 1 1
4 4026 1 1 37 ARG HH11 H 4.385 10.250 21.567 1.00 . A A . 400 ARG HH11 1 1
4 4027 1 1 37 ARG HH12 H 5.891 9.531 21.103 1.00 . A A . 400 ARG HH12 1 1
4 4028 1 1 37 ARG HH21 H 4.682 6.224 21.211 1.00 . A A . 400 ARG HH21 1 1
4 4029 1 1 37 ARG HH22 H 6.061 7.225 20.899 1.00 . A A . 400 ARG HH22 1 1
4 4030 1 1 37 ARG N N 2.895 11.403 18.589 1.00 . A A . 400 ARG N 1 1
4 4031 1 1 37 ARG NE N 3.082 8.095 21.779 1.00 . A A . 400 ARG NE 1 1
4 4032 1 1 37 ARG NH1 N 4.929 9.437 21.362 1.00 . A A . 400 ARG NH1 1 1
4 4033 1 1 37 ARG NH2 N 5.100 7.131 21.157 1.00 . A A . 400 ARG NH2 1 1
4 4034 1 1 37 ARG O O 1.279 14.261 18.920 1.00 . A A . 400 ARG O 1 1
4 4035 1 1 38 ARG C C 2.091 16.093 20.757 1.00 . A A . 401 ARG C 1 1
4 4036 1 1 38 ARG CA C 3.368 15.322 20.417 1.00 . A A . 401 ARG CA 1 1
4 4037 1 1 38 ARG CB C 3.987 15.909 19.147 1.00 . A A . 401 ARG CB 1 1
4 4038 1 1 38 ARG CD C 6.162 17.115 18.732 1.00 . A A . 401 ARG CD 1 1
4 4039 1 1 38 ARG CG C 5.513 15.805 19.183 1.00 . A A . 401 ARG CG 1 1
4 4040 1 1 38 ARG CZ C 8.451 18.095 18.835 1.00 . A A . 401 ARG CZ 1 1
4 4041 1 1 38 ARG H H 3.696 13.288 20.729 1.00 . A A . 401 ARG H 1 1
4 4042 1 1 38 ARG HA H 4.081 15.363 21.240 1.00 . A A . 401 ARG HA 1 1
4 4043 1 1 38 ARG HB2 H 3.604 15.381 18.274 1.00 . A A . 401 ARG HB2 1 1
4 4044 1 1 38 ARG HB3 H 3.692 16.953 19.044 1.00 . A A . 401 ARG HB3 1 1
4 4045 1 1 38 ARG HD2 H 6.171 17.170 17.643 1.00 . A A . 401 ARG HD2 1 1
4 4046 1 1 38 ARG HD3 H 5.576 17.963 19.088 1.00 . A A . 401 ARG HD3 1 1
4 4047 1 1 38 ARG HE H 7.819 16.552 19.963 1.00 . A A . 401 ARG HE 1 1
4 4048 1 1 38 ARG HG2 H 5.841 15.562 20.194 1.00 . A A . 401 ARG HG2 1 1
4 4049 1 1 38 ARG HG3 H 5.841 14.991 18.537 1.00 . A A . 401 ARG HG3 1 1
4 4050 1 1 38 ARG HH11 H 7.208 18.981 17.491 1.00 . A A . 401 ARG HH11 1 1
4 4051 1 1 38 ARG HH12 H 8.803 19.651 17.574 1.00 . A A . 401 ARG HH12 1 1
4 4052 1 1 38 ARG HH21 H 9.923 17.436 20.073 1.00 . A A . 401 ARG HH21 1 1
4 4053 1 1 38 ARG HH22 H 10.358 18.767 19.053 1.00 . A A . 401 ARG HH22 1 1
4 4054 1 1 38 ARG N N 3.074 13.908 20.251 1.00 . A A . 401 ARG N 1 1
4 4055 1 1 38 ARG NE N 7.544 17.202 19.254 1.00 . A A . 401 ARG NE 1 1
4 4056 1 1 38 ARG NH1 N 8.127 18.985 17.887 1.00 . A A . 401 ARG NH1 1 1
4 4057 1 1 38 ARG NH2 N 9.681 18.100 19.365 1.00 . A A . 401 ARG NH2 1 1
4 4058 1 1 38 ARG O O 1.718 16.199 21.925 1.00 . A A . 401 ARG O 1 1
4 4059 1 1 39 ARG C C -0.973 16.553 19.407 1.00 . A A . 402 ARG C 1 1
4 4060 1 1 39 ARG CA C 0.228 17.369 19.890 1.00 . A A . 402 ARG CA 1 1
4 4061 1 1 39 ARG CB C 0.282 18.689 19.119 1.00 . A A . 402 ARG CB 1 1
4 4062 1 1 39 ARG CD C -1.088 20.628 19.968 1.00 . A A . 402 ARG CD 1 1
4 4063 1 1 39 ARG CG C 0.245 19.884 20.073 1.00 . A A . 402 ARG CG 1 1
4 4064 1 1 39 ARG CZ C -1.482 21.641 22.210 1.00 . A A . 402 ARG CZ 1 1
4 4065 1 1 39 ARG H H 1.766 16.520 18.770 1.00 . A A . 402 ARG H 1 1
4 4066 1 1 39 ARG HA H 0.168 17.560 20.962 1.00 . A A . 402 ARG HA 1 1
4 4067 1 1 39 ARG HB2 H 1.192 18.727 18.519 1.00 . A A . 402 ARG HB2 1 1
4 4068 1 1 39 ARG HB3 H -0.558 18.745 18.427 1.00 . A A . 402 ARG HB3 1 1
4 4069 1 1 39 ARG HD2 H -0.922 21.635 19.584 1.00 . A A . 402 ARG HD2 1 1
4 4070 1 1 39 ARG HD3 H -1.742 20.121 19.260 1.00 . A A . 402 ARG HD3 1 1
4 4071 1 1 39 ARG HE H -2.407 19.990 21.527 1.00 . A A . 402 ARG HE 1 1
4 4072 1 1 39 ARG HG2 H 0.394 19.541 21.097 1.00 . A A . 402 ARG HG2 1 1
4 4073 1 1 39 ARG HG3 H 1.065 20.565 19.842 1.00 . A A . 402 ARG HG3 1 1
4 4074 1 1 39 ARG HH11 H -0.116 22.620 21.065 1.00 . A A . 402 ARG HH11 1 1
4 4075 1 1 39 ARG HH12 H -0.401 23.313 22.627 1.00 . A A . 402 ARG HH12 1 1
4 4076 1 1 39 ARG HH21 H -2.783 20.902 23.588 1.00 . A A . 402 ARG HH21 1 1
4 4077 1 1 39 ARG HH22 H -1.928 22.329 24.072 1.00 . A A . 402 ARG HH22 1 1
4 4078 1 1 39 ARG N N 1.456 16.611 19.716 1.00 . A A . 402 ARG N 1 1
4 4079 1 1 39 ARG NE N -1.737 20.695 21.297 1.00 . A A . 402 ARG NE 1 1
4 4080 1 1 39 ARG NH1 N -0.591 22.606 21.945 1.00 . A A . 402 ARG NH1 1 1
4 4081 1 1 39 ARG NH2 N -2.118 21.623 23.389 1.00 . A A . 402 ARG NH2 1 1
4 4082 1 1 39 ARG O O -0.863 15.346 19.196 1.00 . A A . 402 ARG O 1 1
4 4083 1 1 40 GLN C C -2.992 15.554 17.722 1.00 . A A . 403 GLN C 1 1
4 4084 1 1 40 GLN CA C -3.311 16.599 18.793 1.00 . A A . 403 GLN CA 1 1
4 4085 1 1 40 GLN CB C -4.316 17.629 18.273 1.00 . A A . 403 GLN CB 1 1
4 4086 1 1 40 GLN CD C -4.537 19.127 16.256 1.00 . A A . 403 GLN CD 1 1
4 4087 1 1 40 GLN CG C -3.624 18.676 17.398 1.00 . A A . 403 GLN CG 1 1
4 4088 1 1 40 GLN H H -2.172 18.226 19.422 1.00 . A A . 403 GLN H 1 1
4 4089 1 1 40 GLN HA H -3.726 16.110 19.675 1.00 . A A . 403 GLN HA 1 1
4 4090 1 1 40 GLN HB2 H -5.093 17.126 17.698 1.00 . A A . 403 GLN HB2 1 1
4 4091 1 1 40 GLN HB3 H -4.808 18.120 19.113 1.00 . A A . 403 GLN HB3 1 1
4 4092 1 1 40 GLN HE21 H -2.936 20.010 15.387 1.00 . A A . 403 GLN HE21 1 1
4 4093 1 1 40 GLN HE22 H -4.428 20.164 14.521 1.00 . A A . 403 GLN HE22 1 1
4 4094 1 1 40 GLN HG2 H -3.344 19.536 18.006 1.00 . A A . 403 GLN HG2 1 1
4 4095 1 1 40 GLN HG3 H -2.702 18.262 16.989 1.00 . A A . 403 GLN HG3 1 1
4 4096 1 1 40 GLN N N -2.091 17.244 19.247 1.00 . A A . 403 GLN N 1 1
4 4097 1 1 40 GLN NE2 N -3.916 19.825 15.310 1.00 . A A . 403 GLN NE2 1 1
4 4098 1 1 40 GLN O O -2.851 15.888 16.547 1.00 . A A . 403 GLN O 1 1
4 4099 1 1 40 GLN OE1 O -5.727 18.860 16.236 1.00 . A A . 403 GLN OE1 1 1
4 4100 1 1 41 ALA C C -2.159 11.991 18.072 1.00 . A A . 404 ALA C 1 1
4 4101 1 1 41 ALA CA C -2.589 13.214 17.261 1.00 . A A . 404 ALA CA 1 1
4 4102 1 1 41 ALA CB C -1.519 13.657 16.260 1.00 . A A . 404 ALA CB 1 1
4 4103 1 1 41 ALA H H -3.006 14.047 19.124 1.00 . A A . 404 ALA H 1 1
4 4104 1 1 41 ALA HA H -3.502 12.975 16.715 1.00 . A A . 404 ALA HA 1 1
4 4105 1 1 41 ALA HB1 H -1.991 14.193 15.437 1.00 . A A . 404 ALA HB1 1 1
4 4106 1 1 41 ALA HB2 H -0.805 14.312 16.759 1.00 . A A . 404 ALA HB2 1 1
4 4107 1 1 41 ALA HB3 H -1.000 12.781 15.873 1.00 . A A . 404 ALA HB3 1 1
4 4108 1 1 41 ALA N N -2.889 14.310 18.167 1.00 . A A . 404 ALA N 1 1
4 4109 1 1 41 ALA O O -1.065 11.464 17.874 1.00 . A A . 404 ALA O 1 1
4 4110 1 1 42 GLU C C -3.866 9.372 19.649 1.00 . A A . 405 GLU C 1 1
4 4111 1 1 42 GLU CA C -2.766 10.423 19.811 1.00 . A A . 405 GLU CA 1 1
4 4112 1 1 42 GLU CB C -2.615 10.838 21.276 1.00 . A A . 405 GLU CB 1 1
4 4113 1 1 42 GLU CD C -0.538 10.407 22.639 1.00 . A A . 405 GLU CD 1 1
4 4114 1 1 42 GLU CG C -1.185 11.293 21.573 1.00 . A A . 405 GLU CG 1 1
4 4115 1 1 42 GLU H H -3.928 12.009 19.124 1.00 . A A . 405 GLU H 1 1
4 4116 1 1 42 GLU HA H -1.816 10.023 19.454 1.00 . A A . 405 GLU HA 1 1
4 4117 1 1 42 GLU HB2 H -3.312 11.646 21.502 1.00 . A A . 405 GLU HB2 1 1
4 4118 1 1 42 GLU HB3 H -2.876 10.002 21.923 1.00 . A A . 405 GLU HB3 1 1
4 4119 1 1 42 GLU HE2 H -1.644 8.954 23.099 1.00 . A A . 405 GLU HE2 1 1
4 4120 1 1 42 GLU HG2 H -0.592 11.260 20.659 1.00 . A A . 405 GLU HG2 1 1
4 4121 1 1 42 GLU HG3 H -1.192 12.330 21.911 1.00 . A A . 405 GLU HG3 1 1
4 4122 1 1 42 GLU N N -3.041 11.575 18.969 1.00 . A A . 405 GLU N 1 1
4 4123 1 1 42 GLU O O -3.594 8.241 19.249 1.00 . A A . 405 GLU O 1 1
4 4124 1 1 42 GLU OE1 O 0.202 10.910 23.498 1.00 . A A . 405 GLU OE1 1 1
4 4125 1 1 42 GLU OE2 O -0.829 9.153 22.556 1.00 . A A . 405 GLU OE2 1 1
4 4126 1 1 43 ARG C C -6.848 8.987 18.468 1.00 . A A . 406 ARG C 1 1
4 4127 1 1 43 ARG CA C -6.226 8.891 19.863 1.00 . A A . 406 ARG CA 1 1
4 4128 1 1 43 ARG CB C -7.288 9.230 20.911 1.00 . A A . 406 ARG CB 1 1
4 4129 1 1 43 ARG CD C -8.659 11.124 21.857 1.00 . A A . 406 ARG CD 1 1
4 4130 1 1 43 ARG CG C -7.928 10.590 20.623 1.00 . A A . 406 ARG CG 1 1
4 4131 1 1 43 ARG CZ C -11.065 10.843 21.271 1.00 . A A . 406 ARG CZ 1 1
4 4132 1 1 43 ARG H H -5.296 10.705 20.292 1.00 . A A . 406 ARG H 1 1
4 4133 1 1 43 ARG HA H -5.820 7.896 20.044 1.00 . A A . 406 ARG HA 1 1
4 4134 1 1 43 ARG HB2 H -8.056 8.457 20.919 1.00 . A A . 406 ARG HB2 1 1
4 4135 1 1 43 ARG HB3 H -6.836 9.240 21.902 1.00 . A A . 406 ARG HB3 1 1
4 4136 1 1 43 ARG HD2 H -8.757 10.334 22.601 1.00 . A A . 406 ARG HD2 1 1
4 4137 1 1 43 ARG HD3 H -8.078 11.924 22.316 1.00 . A A . 406 ARG HD3 1 1
4 4138 1 1 43 ARG HE H -10.112 12.614 21.360 1.00 . A A . 406 ARG HE 1 1
4 4139 1 1 43 ARG HG2 H -7.160 11.300 20.315 1.00 . A A . 406 ARG HG2 1 1
4 4140 1 1 43 ARG HG3 H -8.628 10.498 19.793 1.00 . A A . 406 ARG HG3 1 1
4 4141 1 1 43 ARG HH11 H -10.080 9.109 21.670 1.00 . A A . 406 ARG HH11 1 1
4 4142 1 1 43 ARG HH12 H -11.754 8.929 21.261 1.00 . A A . 406 ARG HH12 1 1
4 4143 1 1 43 ARG HH21 H -12.320 12.378 20.820 1.00 . A A . 406 ARG HH21 1 1
4 4144 1 1 43 ARG HH22 H -13.036 10.802 20.774 1.00 . A A . 406 ARG HH22 1 1
4 4145 1 1 43 ARG N N -5.084 9.783 19.968 1.00 . A A . 406 ARG N 1 1
4 4146 1 1 43 ARG NE N -9.997 11.627 21.474 1.00 . A A . 406 ARG NE 1 1
4 4147 1 1 43 ARG NH1 N -10.957 9.515 21.413 1.00 . A A . 406 ARG NH1 1 1
4 4148 1 1 43 ARG NH2 N -12.240 11.387 20.926 1.00 . A A . 406 ARG NH2 1 1
4 4149 1 1 43 ARG O O -7.284 7.982 17.909 1.00 . A A . 406 ARG O 1 1
4 4150 1 1 44 MET C C -6.713 9.606 15.566 1.00 . A A . 407 MET C 1 1
4 4151 1 1 44 MET CA C -7.429 10.444 16.627 1.00 . A A . 407 MET CA 1 1
4 4152 1 1 44 MET CB C -7.299 11.928 16.279 1.00 . A A . 407 MET CB 1 1
4 4153 1 1 44 MET CE C -8.427 11.078 13.499 1.00 . A A . 407 MET CE 1 1
4 4154 1 1 44 MET CG C -8.642 12.504 15.823 1.00 . A A . 407 MET CG 1 1
4 4155 1 1 44 MET H H -6.511 11.017 18.407 1.00 . A A . 407 MET H 1 1
4 4156 1 1 44 MET HA H -8.474 10.142 16.694 1.00 . A A . 407 MET HA 1 1
4 4157 1 1 44 MET HB2 H -6.940 12.479 17.148 1.00 . A A . 407 MET HB2 1 1
4 4158 1 1 44 MET HB3 H -6.558 12.057 15.491 1.00 . A A . 407 MET HB3 1 1
4 4159 1 1 44 MET HE1 H -8.836 10.977 12.494 1.00 . A A . 407 MET HE1 1 1
4 4160 1 1 44 MET HE2 H -7.368 10.822 13.488 1.00 . A A . 407 MET HE2 1 1
4 4161 1 1 44 MET HE3 H -8.956 10.406 14.176 1.00 . A A . 407 MET HE3 1 1
4 4162 1 1 44 MET HG2 H -9.449 11.823 16.093 1.00 . A A . 407 MET HG2 1 1
4 4163 1 1 44 MET HG3 H -8.835 13.447 16.335 1.00 . A A . 407 MET HG3 1 1
4 4164 1 1 44 MET N N -6.868 10.204 17.946 1.00 . A A . 407 MET N 1 1
4 4165 1 1 44 MET O O -7.355 9.000 14.710 1.00 . A A . 407 MET O 1 1
4 4166 1 1 44 MET SD S -8.627 12.762 14.057 1.00 . A A . 407 MET SD 1 1
4 4167 1 1 45 SER C C -4.868 7.350 14.857 1.00 . A A . 408 SER C 1 1
4 4168 1 1 45 SER CA C -4.580 8.846 14.716 1.00 . A A . 408 SER CA 1 1
4 4169 1 1 45 SER CB C -3.090 9.122 14.927 1.00 . A A . 408 SER CB 1 1
4 4170 1 1 45 SER H H -4.876 10.095 16.356 1.00 . A A . 408 SER H 1 1
4 4171 1 1 45 SER HA H -4.878 9.201 13.729 1.00 . A A . 408 SER HA 1 1
4 4172 1 1 45 SER HB2 H -2.523 8.708 14.094 1.00 . A A . 408 SER HB2 1 1
4 4173 1 1 45 SER HB3 H -2.917 10.198 14.928 1.00 . A A . 408 SER HB3 1 1
4 4174 1 1 45 SER HG H -2.913 7.614 16.232 1.00 . A A . 408 SER HG 1 1
4 4175 1 1 45 SER N N -5.391 9.599 15.657 1.00 . A A . 408 SER N 1 1
4 4176 1 1 45 SER O O -4.447 6.551 14.022 1.00 . A A . 408 SER O 1 1
4 4177 1 1 45 SER OG O -2.612 8.564 16.149 1.00 . A A . 408 SER OG 1 1
4 4178 1 1 46 GLN C C -7.444 5.430 16.056 1.00 . A A . 409 GLN C 1 1
4 4179 1 1 46 GLN CA C -5.932 5.629 16.183 1.00 . A A . 409 GLN CA 1 1
4 4180 1 1 46 GLN CB C -5.435 5.190 17.561 1.00 . A A . 409 GLN CB 1 1
4 4181 1 1 46 GLN CD C -4.055 3.114 17.946 1.00 . A A . 409 GLN CD 1 1
4 4182 1 1 46 GLN CG C -4.040 4.568 17.468 1.00 . A A . 409 GLN CG 1 1
4 4183 1 1 46 GLN H H -5.922 7.671 16.596 1.00 . A A . 409 GLN H 1 1
4 4184 1 1 46 GLN HA H -5.417 5.051 15.416 1.00 . A A . 409 GLN HA 1 1
4 4185 1 1 46 GLN HB2 H -5.410 6.047 18.234 1.00 . A A . 409 GLN HB2 1 1
4 4186 1 1 46 GLN HB3 H -6.130 4.468 17.990 1.00 . A A . 409 GLN HB3 1 1
4 4187 1 1 46 GLN HE21 H -2.198 3.394 18.704 1.00 . A A . 409 GLN HE21 1 1
4 4188 1 1 46 GLN HE22 H -2.860 1.808 18.928 1.00 . A A . 409 GLN HE22 1 1
4 4189 1 1 46 GLN HG2 H -3.686 4.612 16.438 1.00 . A A . 409 GLN HG2 1 1
4 4190 1 1 46 GLN HG3 H -3.339 5.145 18.071 1.00 . A A . 409 GLN HG3 1 1
4 4191 1 1 46 GLN N N -5.583 7.015 15.921 1.00 . A A . 409 GLN N 1 1
4 4192 1 1 46 GLN NE2 N -2.946 2.741 18.578 1.00 . A A . 409 GLN NE2 1 1
4 4193 1 1 46 GLN O O -7.935 4.306 16.151 1.00 . A A . 409 GLN O 1 1
4 4194 1 1 46 GLN OE1 O -5.010 2.380 17.753 1.00 . A A . 409 GLN OE1 1 1
4 4195 1 1 47 ILE C C -9.969 6.966 14.298 1.00 . A A . 410 ILE C 1 1
4 4196 1 1 47 ILE CA C -9.585 6.498 15.703 1.00 . A A . 410 ILE CA 1 1
4 4197 1 1 47 ILE CB C -10.254 7.298 16.823 1.00 . A A . 410 ILE CB 1 1
4 4198 1 1 47 ILE CD1 C -9.332 6.793 19.115 1.00 . A A . 410 ILE CD1 1 1
4 4199 1 1 47 ILE CG1 C -10.410 6.448 18.086 1.00 . A A . 410 ILE CG1 1 1
4 4200 1 1 47 ILE CG2 C -11.589 7.883 16.356 1.00 . A A . 410 ILE CG2 1 1
4 4201 1 1 47 ILE H H -7.732 7.447 15.768 1.00 . A A . 410 ILE H 1 1
4 4202 1 1 47 ILE HA H -9.896 5.460 15.819 1.00 . A A . 410 ILE HA 1 1
4 4203 1 1 47 ILE HB H -9.607 8.137 17.077 1.00 . A A . 410 ILE HB 1 1
4 4204 1 1 47 ILE HD11 H -9.183 7.872 19.138 1.00 . A A . 410 ILE HD11 1 1
4 4205 1 1 47 ILE HD12 H -9.646 6.448 20.100 1.00 . A A . 410 ILE HD12 1 1
4 4206 1 1 47 ILE HD13 H -8.398 6.303 18.840 1.00 . A A . 410 ILE HD13 1 1
4 4207 1 1 47 ILE HG12 H -11.397 6.613 18.519 1.00 . A A . 410 ILE HG12 1 1
4 4208 1 1 47 ILE HG13 H -10.348 5.391 17.827 1.00 . A A . 410 ILE HG13 1 1
4 4209 1 1 47 ILE HG21 H -12.287 7.072 16.146 1.00 . A A . 410 ILE HG21 1 1
4 4210 1 1 47 ILE HG22 H -11.999 8.522 17.139 1.00 . A A . 410 ILE HG22 1 1
4 4211 1 1 47 ILE HG23 H -11.432 8.470 15.452 1.00 . A A . 410 ILE HG23 1 1
4 4212 1 1 47 ILE N N -8.139 6.537 15.844 1.00 . A A . 410 ILE N 1 1
4 4213 1 1 47 ILE O O -11.129 6.864 13.902 1.00 . A A . 410 ILE O 1 1
4 4214 1 1 48 LYS C C -9.696 6.803 11.358 1.00 . A A . 411 LYS C 1 1
4 4215 1 1 48 LYS CA C -9.192 7.954 12.232 1.00 . A A . 411 LYS CA 1 1
4 4216 1 1 48 LYS CB C -7.929 8.629 11.693 1.00 . A A . 411 LYS CB 1 1
4 4217 1 1 48 LYS CD C -6.266 6.750 11.948 1.00 . A A . 411 LYS CD 1 1
4 4218 1 1 48 LYS CE C -4.835 6.511 11.464 1.00 . A A . 411 LYS CE 1 1
4 4219 1 1 48 LYS CG C -7.041 7.622 10.958 1.00 . A A . 411 LYS CG 1 1
4 4220 1 1 48 LYS H H -8.033 7.549 13.914 1.00 . A A . 411 LYS H 1 1
4 4221 1 1 48 LYS HA H -9.970 8.717 12.280 1.00 . A A . 411 LYS HA 1 1
4 4222 1 1 48 LYS HB2 H -8.204 9.438 11.017 1.00 . A A . 411 LYS HB2 1 1
4 4223 1 1 48 LYS HB3 H -7.373 9.077 12.516 1.00 . A A . 411 LYS HB3 1 1
4 4224 1 1 48 LYS HD2 H -6.248 7.232 12.925 1.00 . A A . 411 LYS HD2 1 1
4 4225 1 1 48 LYS HD3 H -6.776 5.795 12.073 1.00 . A A . 411 LYS HD3 1 1
4 4226 1 1 48 LYS HE2 H -4.800 6.556 10.375 1.00 . A A . 411 LYS HE2 1 1
4 4227 1 1 48 LYS HE3 H -4.182 7.301 11.836 1.00 . A A . 411 LYS HE3 1 1
4 4228 1 1 48 LYS HG2 H -7.655 6.992 10.315 1.00 . A A . 411 LYS HG2 1 1
4 4229 1 1 48 LYS HG3 H -6.343 8.153 10.311 1.00 . A A . 411 LYS HG3 1 1
4 4230 1 1 48 LYS HZ1 H -5.122 4.605 12.143 1.00 . A A . 411 LYS HZ1 1 1
4 4231 1 1 48 LYS HZ2 H -3.795 4.770 11.207 1.00 . A A . 411 LYS HZ2 1 1
4 4232 1 1 48 LYS HZ3 H -3.782 5.317 12.746 1.00 . A A . 411 LYS HZ3 1 1
4 4233 1 1 48 LYS N N -8.973 7.470 13.584 1.00 . A A . 411 LYS N 1 1
4 4234 1 1 48 LYS NZ N -4.344 5.194 11.927 1.00 . A A . 411 LYS NZ 1 1
4 4235 1 1 48 LYS O O -10.454 7.022 10.415 1.00 . A A . 411 LYS O 1 1
4 4236 1 1 49 ARG C C -10.852 3.750 11.631 1.00 . A A . 412 ARG C 1 1
4 4237 1 1 49 ARG CA C -9.649 4.418 10.961 1.00 . A A . 412 ARG CA 1 1
4 4238 1 1 49 ARG CB C -8.499 3.413 10.875 1.00 . A A . 412 ARG CB 1 1
4 4239 1 1 49 ARG CD C -7.899 4.111 8.527 1.00 . A A . 412 ARG CD 1 1
4 4240 1 1 49 ARG CG C -7.388 3.928 9.958 1.00 . A A . 412 ARG CG 1 1
4 4241 1 1 49 ARG CZ C -7.567 2.855 6.401 1.00 . A A . 412 ARG CZ 1 1
4 4242 1 1 49 ARG H H -8.636 5.435 12.471 1.00 . A A . 412 ARG H 1 1
4 4243 1 1 49 ARG HA H -9.907 4.784 9.967 1.00 . A A . 412 ARG HA 1 1
4 4244 1 1 49 ARG HB2 H -8.097 3.228 11.871 1.00 . A A . 412 ARG HB2 1 1
4 4245 1 1 49 ARG HB3 H -8.872 2.460 10.500 1.00 . A A . 412 ARG HB3 1 1
4 4246 1 1 49 ARG HD2 H -8.956 3.854 8.474 1.00 . A A . 412 ARG HD2 1 1
4 4247 1 1 49 ARG HD3 H -7.809 5.156 8.231 1.00 . A A . 412 ARG HD3 1 1
4 4248 1 1 49 ARG HE H -6.213 2.959 7.887 1.00 . A A . 412 ARG HE 1 1
4 4249 1 1 49 ARG HG2 H -7.010 4.878 10.337 1.00 . A A . 412 ARG HG2 1 1
4 4250 1 1 49 ARG HG3 H -6.553 3.228 9.963 1.00 . A A . 412 ARG HG3 1 1
4 4251 1 1 49 ARG HH11 H -9.358 3.807 6.553 1.00 . A A . 412 ARG HH11 1 1
4 4252 1 1 49 ARG HH12 H -9.112 2.929 5.081 1.00 . A A . 412 ARG HH12 1 1
4 4253 1 1 49 ARG HH21 H -5.889 1.800 5.944 1.00 . A A . 412 ARG HH21 1 1
4 4254 1 1 49 ARG HH22 H -7.126 1.780 4.731 1.00 . A A . 412 ARG HH22 1 1
4 4255 1 1 49 ARG N N -9.253 5.603 11.703 1.00 . A A . 412 ARG N 1 1
4 4256 1 1 49 ARG NE N -7.124 3.256 7.600 1.00 . A A . 412 ARG NE 1 1
4 4257 1 1 49 ARG NH1 N -8.782 3.228 5.976 1.00 . A A . 412 ARG NH1 1 1
4 4258 1 1 49 ARG NH2 N -6.796 2.079 5.626 1.00 . A A . 412 ARG NH2 1 1
4 4259 1 1 49 ARG O O -11.845 3.448 10.972 1.00 . A A . 412 ARG O 1 1
4 4260 1 1 50 LEU C C -13.137 3.446 13.218 1.00 . A A . 413 LEU C 1 1
4 4261 1 1 50 LEU CA C -11.786 2.913 13.699 1.00 . A A . 413 LEU CA 1 1
4 4262 1 1 50 LEU CB C -11.549 3.102 15.199 1.00 . A A . 413 LEU CB 1 1
4 4263 1 1 50 LEU CD1 C -13.788 3.771 16.145 1.00 . A A . 413 LEU CD1 1 1
4 4264 1 1 50 LEU CD2 C -13.262 1.326 15.719 1.00 . A A . 413 LEU CD2 1 1
4 4265 1 1 50 LEU CG C -12.703 2.694 16.117 1.00 . A A . 413 LEU CG 1 1
4 4266 1 1 50 LEU H H -9.910 3.788 13.461 1.00 . A A . 413 LEU H 1 1
4 4267 1 1 50 LEU HA H -11.746 1.842 13.499 1.00 . A A . 413 LEU HA 1 1
4 4268 1 1 50 LEU HB2 H -10.665 2.530 15.482 1.00 . A A . 413 LEU HB2 1 1
4 4269 1 1 50 LEU HB3 H -11.320 4.152 15.380 1.00 . A A . 413 LEU HB3 1 1
4 4270 1 1 50 LEU HD11 H -13.906 4.142 17.163 1.00 . A A . 413 LEU HD11 1 1
4 4271 1 1 50 LEU HD12 H -13.502 4.593 15.489 1.00 . A A . 413 LEU HD12 1 1
4 4272 1 1 50 LEU HD13 H -14.732 3.346 15.802 1.00 . A A . 413 LEU HD13 1 1
4 4273 1 1 50 LEU HD21 H -14.276 1.222 16.106 1.00 . A A . 413 LEU HD21 1 1
4 4274 1 1 50 LEU HD22 H -13.278 1.242 14.632 1.00 . A A . 413 LEU HD22 1 1
4 4275 1 1 50 LEU HD23 H -12.632 0.541 16.135 1.00 . A A . 413 LEU HD23 1 1
4 4276 1 1 50 LEU HG H -12.315 2.600 17.131 1.00 . A A . 413 LEU HG 1 1
4 4277 1 1 50 LEU N N -10.722 3.539 12.933 1.00 . A A . 413 LEU N 1 1
4 4278 1 1 50 LEU O O -14.143 2.740 13.275 1.00 . A A . 413 LEU O 1 1
4 4279 1 1 51 LEU C C -14.346 5.264 10.735 1.00 . A A . 414 LEU C 1 1
4 4280 1 1 51 LEU CA C -14.327 5.323 12.264 1.00 . A A . 414 LEU CA 1 1
4 4281 1 1 51 LEU CB C -14.454 6.740 12.826 1.00 . A A . 414 LEU CB 1 1
4 4282 1 1 51 LEU CD1 C -13.892 8.378 14.659 1.00 . A A . 414 LEU CD1 1 1
4 4283 1 1 51 LEU CD2 C -15.192 6.265 15.190 1.00 . A A . 414 LEU CD2 1 1
4 4284 1 1 51 LEU CG C -14.117 6.906 14.309 1.00 . A A . 414 LEU CG 1 1
4 4285 1 1 51 LEU H H -12.294 5.254 12.711 1.00 . A A . 414 LEU H 1 1
4 4286 1 1 51 LEU HA H -15.174 4.749 12.642 1.00 . A A . 414 LEU HA 1 1
4 4287 1 1 51 LEU HB2 H -13.802 7.398 12.250 1.00 . A A . 414 LEU HB2 1 1
4 4288 1 1 51 LEU HB3 H -15.476 7.083 12.665 1.00 . A A . 414 LEU HB3 1 1
4 4289 1 1 51 LEU HD11 H -12.966 8.723 14.200 1.00 . A A . 414 LEU HD11 1 1
4 4290 1 1 51 LEU HD12 H -14.726 8.972 14.285 1.00 . A A . 414 LEU HD12 1 1
4 4291 1 1 51 LEU HD13 H -13.824 8.488 15.741 1.00 . A A . 414 LEU HD13 1 1
4 4292 1 1 51 LEU HD21 H -15.337 5.228 14.889 1.00 . A A . 414 LEU HD21 1 1
4 4293 1 1 51 LEU HD22 H -14.876 6.301 16.233 1.00 . A A . 414 LEU HD22 1 1
4 4294 1 1 51 LEU HD23 H -16.129 6.811 15.076 1.00 . A A . 414 LEU HD23 1 1
4 4295 1 1 51 LEU HG H -13.183 6.381 14.508 1.00 . A A . 414 LEU HG 1 1
4 4296 1 1 51 LEU N N -13.116 4.687 12.754 1.00 . A A . 414 LEU N 1 1
4 4297 1 1 51 LEU O O -15.231 4.647 10.145 1.00 . A A . 414 LEU O 1 1
4 4298 1 1 52 SER C C -14.492 6.599 8.084 1.00 . A A . 415 SER C 1 1
4 4299 1 1 52 SER CA C -13.249 5.943 8.689 1.00 . A A . 415 SER CA 1 1
4 4300 1 1 52 SER CB C -13.064 4.534 8.122 1.00 . A A . 415 SER CB 1 1
4 4301 1 1 52 SER H H -12.642 6.413 10.625 1.00 . A A . 415 SER H 1 1
4 4302 1 1 52 SER HA H -12.361 6.538 8.478 1.00 . A A . 415 SER HA 1 1
4 4303 1 1 52 SER HB2 H -12.086 4.151 8.416 1.00 . A A . 415 SER HB2 1 1
4 4304 1 1 52 SER HB3 H -13.810 3.868 8.555 1.00 . A A . 415 SER HB3 1 1
4 4305 1 1 52 SER HG H -14.096 4.783 6.426 1.00 . A A . 415 SER HG 1 1
4 4306 1 1 52 SER N N -13.358 5.914 10.138 1.00 . A A . 415 SER N 1 1
4 4307 1 1 52 SER O O -15.601 6.087 8.229 1.00 . A A . 415 SER O 1 1
4 4308 1 1 52 SER OG O -13.174 4.511 6.702 1.00 . A A . 415 SER OG 1 1
4 4309 1 1 53 GLU C C -15.454 8.087 5.310 1.00 . A A . 416 GLU C 1 1
4 4310 1 1 53 GLU CA C -15.353 8.453 6.792 1.00 . A A . 416 GLU CA 1 1
4 4311 1 1 53 GLU CB C -15.175 9.962 6.973 1.00 . A A . 416 GLU CB 1 1
4 4312 1 1 53 GLU CD C -17.166 11.346 6.278 1.00 . A A . 416 GLU CD 1 1
4 4313 1 1 53 GLU CG C -16.479 10.616 7.434 1.00 . A A . 416 GLU CG 1 1
4 4314 1 1 53 GLU H H -13.360 8.132 7.306 1.00 . A A . 416 GLU H 1 1
4 4315 1 1 53 GLU HA H -16.255 8.135 7.314 1.00 . A A . 416 GLU HA 1 1
4 4316 1 1 53 GLU HB2 H -14.389 10.154 7.703 1.00 . A A . 416 GLU HB2 1 1
4 4317 1 1 53 GLU HB3 H -14.853 10.409 6.032 1.00 . A A . 416 GLU HB3 1 1
4 4318 1 1 53 GLU HE2 H -16.649 12.458 4.849 1.00 . A A . 416 GLU HE2 1 1
4 4319 1 1 53 GLU HG2 H -17.148 9.857 7.838 1.00 . A A . 416 GLU HG2 1 1
4 4320 1 1 53 GLU HG3 H -16.271 11.320 8.241 1.00 . A A . 416 GLU HG3 1 1
4 4321 1 1 53 GLU N N -14.265 7.722 7.419 1.00 . A A . 416 GLU N 1 1
4 4322 1 1 53 GLU O O -14.442 8.022 4.613 1.00 . A A . 416 GLU O 1 1
4 4323 1 1 53 GLU OE1 O -18.244 10.926 5.833 1.00 . A A . 416 GLU OE1 1 1
4 4324 1 1 53 GLU OE2 O -16.540 12.385 5.840 1.00 . A A . 416 GLU OE2 1 1
4 4325 1 1 54 LYS C C -16.132 8.433 2.573 1.00 . A A . 417 LYS C 1 1
4 4326 1 1 54 LYS CA C -16.929 7.498 3.486 1.00 . A A . 417 LYS CA 1 1
4 4327 1 1 54 LYS CB C -18.431 7.487 3.194 1.00 . A A . 417 LYS CB 1 1
4 4328 1 1 54 LYS CD C -20.462 5.993 3.242 1.00 . A A . 417 LYS CD 1 1
4 4329 1 1 54 LYS CE C -20.890 4.616 3.753 1.00 . A A . 417 LYS CE 1 1
4 4330 1 1 54 LYS CG C -18.947 6.055 3.036 1.00 . A A . 417 LYS CG 1 1
4 4331 1 1 54 LYS H H -17.500 7.912 5.446 1.00 . A A . 417 LYS H 1 1
4 4332 1 1 54 LYS HA H -16.565 6.481 3.342 1.00 . A A . 417 LYS HA 1 1
4 4333 1 1 54 LYS HB2 H -18.966 7.983 4.003 1.00 . A A . 417 LYS HB2 1 1
4 4334 1 1 54 LYS HB3 H -18.632 8.053 2.284 1.00 . A A . 417 LYS HB3 1 1
4 4335 1 1 54 LYS HD2 H -20.768 6.760 3.954 1.00 . A A . 417 LYS HD2 1 1
4 4336 1 1 54 LYS HD3 H -20.970 6.210 2.302 1.00 . A A . 417 LYS HD3 1 1
4 4337 1 1 54 LYS HE2 H -20.551 3.844 3.062 1.00 . A A . 417 LYS HE2 1 1
4 4338 1 1 54 LYS HE3 H -20.417 4.415 4.714 1.00 . A A . 417 LYS HE3 1 1
4 4339 1 1 54 LYS HG2 H -18.696 5.682 2.043 1.00 . A A . 417 LYS HG2 1 1
4 4340 1 1 54 LYS HG3 H -18.452 5.404 3.756 1.00 . A A . 417 LYS HG3 1 1
4 4341 1 1 54 LYS HZ1 H -22.593 4.183 4.796 1.00 . A A . 417 LYS HZ1 1 1
4 4342 1 1 54 LYS HZ2 H -22.747 5.468 3.800 1.00 . A A . 417 LYS HZ2 1 1
4 4343 1 1 54 LYS HZ3 H -22.739 3.955 3.185 1.00 . A A . 417 LYS HZ3 1 1
4 4344 1 1 54 LYS N N -16.683 7.857 4.872 1.00 . A A . 417 LYS N 1 1
4 4345 1 1 54 LYS NZ N -22.362 4.550 3.895 1.00 . A A . 417 LYS NZ 1 1
4 4346 1 1 54 LYS O O -16.291 9.651 2.635 1.00 . A A . 417 LYS O 1 1
4 4347 1 1 55 LYS C C -14.210 7.752 -0.431 1.00 . A A . 418 LYS C 1 1
4 4348 1 1 55 LYS CA C -14.470 8.589 0.823 1.00 . A A . 418 LYS CA 1 1
4 4349 1 1 55 LYS CB C -13.194 9.073 1.515 1.00 . A A . 418 LYS CB 1 1
4 4350 1 1 55 LYS CD C -13.247 11.495 0.815 1.00 . A A . 418 LYS CD 1 1
4 4351 1 1 55 LYS CE C -14.439 12.454 0.800 1.00 . A A . 418 LYS CE 1 1
4 4352 1 1 55 LYS CG C -13.342 10.519 1.990 1.00 . A A . 418 LYS CG 1 1
4 4353 1 1 55 LYS H H -15.168 6.835 1.704 1.00 . A A . 418 LYS H 1 1
4 4354 1 1 55 LYS HA H -15.037 9.475 0.536 1.00 . A A . 418 LYS HA 1 1
4 4355 1 1 55 LYS HB2 H -12.969 8.428 2.364 1.00 . A A . 418 LYS HB2 1 1
4 4356 1 1 55 LYS HB3 H -12.352 8.997 0.826 1.00 . A A . 418 LYS HB3 1 1
4 4357 1 1 55 LYS HD2 H -12.319 12.063 0.885 1.00 . A A . 418 LYS HD2 1 1
4 4358 1 1 55 LYS HD3 H -13.210 10.939 -0.122 1.00 . A A . 418 LYS HD3 1 1
4 4359 1 1 55 LYS HE2 H -14.566 12.901 1.786 1.00 . A A . 418 LYS HE2 1 1
4 4360 1 1 55 LYS HE3 H -14.248 13.269 0.103 1.00 . A A . 418 LYS HE3 1 1
4 4361 1 1 55 LYS HG2 H -14.301 10.644 2.494 1.00 . A A . 418 LYS HG2 1 1
4 4362 1 1 55 LYS HG3 H -12.566 10.747 2.721 1.00 . A A . 418 LYS HG3 1 1
4 4363 1 1 55 LYS HZ1 H -15.961 11.137 1.157 1.00 . A A . 418 LYS HZ1 1 1
4 4364 1 1 55 LYS HZ2 H -16.398 12.402 0.221 1.00 . A A . 418 LYS HZ2 1 1
4 4365 1 1 55 LYS HZ3 H -15.499 11.193 -0.409 1.00 . A A . 418 LYS HZ3 1 1
4 4366 1 1 55 LYS N N -15.292 7.826 1.747 1.00 . A A . 418 LYS N 1 1
4 4367 1 1 55 LYS NZ N -15.674 11.738 0.411 1.00 . A A . 418 LYS NZ 1 1
4 4368 1 1 55 LYS O O -14.636 6.601 -0.513 1.00 . A A . 418 LYS O 1 1
4 4369 1 1 56 THR C C -11.755 7.167 -2.593 1.00 . A A . 419 THR C 1 1
4 4370 1 1 56 THR CA C -13.193 7.690 -2.624 1.00 . A A . 419 THR CA 1 1
4 4371 1 1 56 THR CB C -13.459 8.666 -3.772 1.00 . A A . 419 THR CB 1 1
4 4372 1 1 56 THR CG2 C -12.450 9.815 -3.810 1.00 . A A . 419 THR CG2 1 1
4 4373 1 1 56 THR H H -13.172 9.300 -1.304 1.00 . A A . 419 THR H 1 1
4 4374 1 1 56 THR HA H -13.846 6.823 -2.725 1.00 . A A . 419 THR HA 1 1
4 4375 1 1 56 THR HB H -14.480 9.045 -3.731 1.00 . A A . 419 THR HB 1 1
4 4376 1 1 56 THR HG1 H -13.954 7.922 -5.563 1.00 . A A . 419 THR HG1 1 1
4 4377 1 1 56 THR HG21 H -11.570 9.508 -4.376 1.00 . A A . 419 THR HG21 1 1
4 4378 1 1 56 THR HG22 H -12.905 10.683 -4.287 1.00 . A A . 419 THR HG22 1 1
4 4379 1 1 56 THR HG23 H -12.155 10.073 -2.792 1.00 . A A . 419 THR HG23 1 1
4 4380 1 1 56 THR N N -13.514 8.364 -1.378 1.00 . A A . 419 THR N 1 1
4 4381 1 1 56 THR O O -10.900 7.733 -1.915 1.00 . A A . 419 THR O 1 1
4 4382 1 1 56 THR OG1 O -13.168 7.910 -4.945 1.00 . A A . 419 THR OG1 1 1
4 4383 1 1 57 SER C C -10.179 4.428 -4.506 1.00 . A A . 420 SER C 1 1
4 4384 1 1 57 SER CA C -10.215 5.486 -3.401 1.00 . A A . 420 SER CA 1 1
4 4385 1 1 57 SER CB C -9.827 4.864 -2.058 1.00 . A A . 420 SER CB 1 1
4 4386 1 1 57 SER H H -12.236 5.637 -3.884 1.00 . A A . 420 SER H 1 1
4 4387 1 1 57 SER HA H -9.533 6.304 -3.632 1.00 . A A . 420 SER HA 1 1
4 4388 1 1 57 SER HB2 H -8.904 4.296 -2.174 1.00 . A A . 420 SER HB2 1 1
4 4389 1 1 57 SER HB3 H -9.625 5.656 -1.337 1.00 . A A . 420 SER HB3 1 1
4 4390 1 1 57 SER HG H -11.745 4.331 -1.854 1.00 . A A . 420 SER HG 1 1
4 4391 1 1 57 SER N N -11.534 6.092 -3.335 1.00 . A A . 420 SER N 1 1
4 4392 1 1 57 SER O O -9.394 4.534 -5.446 1.00 . A A . 420 SER O 1 1
4 4393 1 1 57 SER OG O -10.848 4.010 -1.550 1.00 . A A . 420 SER OG 1 1
4 4394 1 1 58 GLN C C -9.782 1.611 -5.403 1.00 . A A . 421 GLN C 1 1
4 4395 1 1 58 GLN CA C -11.117 2.356 -5.328 1.00 . A A . 421 GLN CA 1 1
4 4396 1 1 58 GLN CB C -11.525 2.888 -6.703 1.00 . A A . 421 GLN CB 1 1
4 4397 1 1 58 GLN CD C -11.473 1.164 -8.543 1.00 . A A . 421 GLN CD 1 1
4 4398 1 1 58 GLN CG C -12.334 1.845 -7.477 1.00 . A A . 421 GLN CG 1 1
4 4399 1 1 58 GLN H H -11.676 3.353 -3.587 1.00 . A A . 421 GLN H 1 1
4 4400 1 1 58 GLN HA H -11.894 1.686 -4.959 1.00 . A A . 421 GLN HA 1 1
4 4401 1 1 58 GLN HB2 H -12.116 3.797 -6.585 1.00 . A A . 421 GLN HB2 1 1
4 4402 1 1 58 GLN HB3 H -10.635 3.158 -7.272 1.00 . A A . 421 GLN HB3 1 1
4 4403 1 1 58 GLN HE21 H -12.324 -0.602 -8.034 1.00 . A A . 421 GLN HE21 1 1
4 4404 1 1 58 GLN HE22 H -11.147 -0.684 -9.302 1.00 . A A . 421 GLN HE22 1 1
4 4405 1 1 58 GLN HG2 H -12.724 1.097 -6.787 1.00 . A A . 421 GLN HG2 1 1
4 4406 1 1 58 GLN HG3 H -13.193 2.322 -7.949 1.00 . A A . 421 GLN HG3 1 1
4 4407 1 1 58 GLN N N -11.040 3.432 -4.355 1.00 . A A . 421 GLN N 1 1
4 4408 1 1 58 GLN NE2 N -11.664 -0.149 -8.634 1.00 . A A . 421 GLN NE2 1 1
4 4409 1 1 58 GLN O O -8.815 2.118 -5.970 1.00 . A A . 421 GLN O 1 1
4 4410 1 1 58 GLN OE1 O -10.688 1.789 -9.236 1.00 . A A . 421 GLN OE1 1 1
4 4411 1 1 59 SER C C -8.934 -1.855 -4.517 1.00 . A A . 422 SER C 1 1
4 4412 1 1 59 SER CA C -8.572 -0.399 -4.816 1.00 . A A . 422 SER CA 1 1
4 4413 1 1 59 SER CB C -7.558 0.117 -3.793 1.00 . A A . 422 SER CB 1 1
4 4414 1 1 59 SER H H -10.563 0.015 -4.364 1.00 . A A . 422 SER H 1 1
4 4415 1 1 59 SER HA H -8.155 -0.307 -5.819 1.00 . A A . 422 SER HA 1 1
4 4416 1 1 59 SER HB2 H -7.652 1.199 -3.704 1.00 . A A . 422 SER HB2 1 1
4 4417 1 1 59 SER HB3 H -7.785 -0.304 -2.814 1.00 . A A . 422 SER HB3 1 1
4 4418 1 1 59 SER HG H -5.633 0.590 -4.065 1.00 . A A . 422 SER HG 1 1
4 4419 1 1 59 SER N N -9.772 0.420 -4.823 1.00 . A A . 422 SER N 1 1
4 4420 1 1 59 SER O O -9.897 -2.124 -3.800 1.00 . A A . 422 SER O 1 1
4 4421 1 1 59 SER OG O -6.220 -0.214 -4.154 1.00 . A A . 422 SER OG 1 1
4 4422 1 1 60 PRO C C -7.905 -4.637 -3.499 1.00 . A A . 423 PRO C 1 1
4 4423 1 1 60 PRO CA C -8.347 -4.202 -4.897 1.00 . A A . 423 PRO CA 1 1
4 4424 1 1 60 PRO CB C -7.562 -4.882 -6.007 1.00 . A A . 423 PRO CB 1 1
4 4425 1 1 60 PRO CD C -6.972 -2.498 -5.949 1.00 . A A . 423 PRO CD 1 1
4 4426 1 1 60 PRO CG C -6.558 -3.853 -6.499 1.00 . A A . 423 PRO CG 1 1
4 4427 1 1 60 PRO HA H -9.324 -4.410 -4.952 1.00 . A A . 423 PRO HA 1 1
4 4428 1 1 60 PRO HB2 H -7.058 -5.775 -5.638 1.00 . A A . 423 PRO HB2 1 1
4 4429 1 1 60 PRO HB3 H -8.223 -5.201 -6.814 1.00 . A A . 423 PRO HB3 1 1
4 4430 1 1 60 PRO HD2 H -6.163 -2.036 -5.384 1.00 . A A . 423 PRO HD2 1 1
4 4431 1 1 60 PRO HD3 H -7.235 -1.808 -6.752 1.00 . A A . 423 PRO HD3 1 1
4 4432 1 1 60 PRO HG2 H -5.553 -4.110 -6.165 1.00 . A A . 423 PRO HG2 1 1
4 4433 1 1 60 PRO HG3 H -6.536 -3.832 -7.589 1.00 . A A . 423 PRO HG3 1 1
4 4434 1 1 60 PRO N N -8.122 -2.780 -5.095 1.00 . A A . 423 PRO N 1 1
4 4435 1 1 60 PRO O O -6.710 -4.747 -3.227 1.00 . A A . 423 PRO O 1 1
4 4436 1 1 61 HIS C C -9.341 -6.615 -1.001 1.00 . A A . 424 HIS C 1 1
4 4437 1 1 61 HIS CA C -8.621 -5.296 -1.284 1.00 . A A . 424 HIS CA 1 1
4 4438 1 1 61 HIS CB C -8.991 -4.193 -0.291 1.00 . A A . 424 HIS CB 1 1
4 4439 1 1 61 HIS CD2 C -11.388 -3.584 -1.137 1.00 . A A . 424 HIS CD2 1 1
4 4440 1 1 61 HIS CE1 C -12.444 -3.744 0.772 1.00 . A A . 424 HIS CE1 1 1
4 4441 1 1 61 HIS CG C -10.475 -3.934 -0.186 1.00 . A A . 424 HIS CG 1 1
4 4442 1 1 61 HIS H H -9.862 -4.783 -2.877 1.00 . A A . 424 HIS H 1 1
4 4443 1 1 61 HIS HA H -7.545 -5.457 -1.215 1.00 . A A . 424 HIS HA 1 1
4 4444 1 1 61 HIS HB2 H -8.610 -4.462 0.694 1.00 . A A . 424 HIS HB2 1 1
4 4445 1 1 61 HIS HB3 H -8.492 -3.270 -0.585 1.00 . A A . 424 HIS HB3 1 1
4 4446 1 1 61 HIS HD1 H -10.779 -4.266 1.895 1.00 . A A . 424 HIS HD1 1 1
4 4447 1 1 61 HIS HD2 H -11.177 -3.425 -2.195 1.00 . A A . 424 HIS HD2 1 1
4 4448 1 1 61 HIS HE1 H -13.244 -3.731 1.512 1.00 . A A . 424 HIS HE1 1 1
4 4449 1 1 61 HIS HE2 H -13.417 -3.170 -1.008 1.00 . A A . 424 HIS HE2 1 1
4 4450 1 1 61 HIS N N -8.893 -4.874 -2.648 1.00 . A A . 424 HIS N 1 1
4 4451 1 1 61 HIS ND1 N -11.171 -4.026 1.007 1.00 . A A . 424 HIS ND1 1 1
4 4452 1 1 61 HIS NE2 N -12.577 -3.470 -0.557 1.00 . A A . 424 HIS NE2 1 1
4 4453 1 1 61 HIS O O -10.188 -6.686 -0.112 1.00 . A A . 424 HIS O 1 1
4 4454 1 1 62 ARG C C -8.615 -10.028 -2.098 1.00 . A A . 425 ARG C 1 1
4 4455 1 1 62 ARG CA C -9.580 -8.941 -1.619 1.00 . A A . 425 ARG CA 1 1
4 4456 1 1 62 ARG CB C -10.887 -9.046 -2.408 1.00 . A A . 425 ARG CB 1 1
4 4457 1 1 62 ARG CD C -13.155 -10.142 -2.534 1.00 . A A . 425 ARG CD 1 1
4 4458 1 1 62 ARG CG C -11.826 -10.079 -1.780 1.00 . A A . 425 ARG CG 1 1
4 4459 1 1 62 ARG CZ C -15.369 -11.176 -2.048 1.00 . A A . 425 ARG CZ 1 1
4 4460 1 1 62 ARG H H -8.289 -7.562 -2.496 1.00 . A A . 425 ARG H 1 1
4 4461 1 1 62 ARG HA H -9.776 -9.033 -0.550 1.00 . A A . 425 ARG HA 1 1
4 4462 1 1 62 ARG HB2 H -11.378 -8.073 -2.436 1.00 . A A . 425 ARG HB2 1 1
4 4463 1 1 62 ARG HB3 H -10.672 -9.325 -3.439 1.00 . A A . 425 ARG HB3 1 1
4 4464 1 1 62 ARG HD2 H -13.643 -9.167 -2.509 1.00 . A A . 425 ARG HD2 1 1
4 4465 1 1 62 ARG HD3 H -12.977 -10.382 -3.582 1.00 . A A . 425 ARG HD3 1 1
4 4466 1 1 62 ARG HE H -13.607 -11.890 -1.386 1.00 . A A . 425 ARG HE 1 1
4 4467 1 1 62 ARG HG2 H -11.351 -11.060 -1.789 1.00 . A A . 425 ARG HG2 1 1
4 4468 1 1 62 ARG HG3 H -12.007 -9.823 -0.736 1.00 . A A . 425 ARG HG3 1 1
4 4469 1 1 62 ARG HH11 H -15.450 -9.501 -3.198 1.00 . A A . 425 ARG HH11 1 1
4 4470 1 1 62 ARG HH12 H -16.981 -10.232 -2.851 1.00 . A A . 425 ARG HH12 1 1
4 4471 1 1 62 ARG HH21 H -15.628 -12.854 -0.928 1.00 . A A . 425 ARG HH21 1 1
4 4472 1 1 62 ARG HH22 H -17.083 -12.152 -1.552 1.00 . A A . 425 ARG HH22 1 1
4 4473 1 1 62 ARG N N -8.979 -7.628 -1.775 1.00 . A A . 425 ARG N 1 1
4 4474 1 1 62 ARG NE N -14.035 -11.163 -1.924 1.00 . A A . 425 ARG NE 1 1
4 4475 1 1 62 ARG NH1 N -15.986 -10.222 -2.759 1.00 . A A . 425 ARG NH1 1 1
4 4476 1 1 62 ARG NH2 N -16.088 -12.142 -1.459 1.00 . A A . 425 ARG NH2 1 1
4 4477 1 1 62 ARG O O -7.827 -9.802 -3.015 1.00 . A A . 425 ARG O 1 1
4 4478 1 1 63 PHE C C -8.218 -12.864 -3.180 1.00 . A A . 426 PHE C 1 1
4 4479 1 1 63 PHE CA C -7.853 -12.304 -1.804 1.00 . A A . 426 PHE CA 1 1
4 4480 1 1 63 PHE CB C -8.083 -13.387 -0.748 1.00 . A A . 426 PHE CB 1 1
4 4481 1 1 63 PHE CD1 C -6.445 -12.973 1.100 1.00 . A A . 426 PHE CD1 1 1
4 4482 1 1 63 PHE CD2 C -8.722 -12.542 1.520 1.00 . A A . 426 PHE CD2 1 1
4 4483 1 1 63 PHE CE1 C -6.124 -12.568 2.423 1.00 . A A . 426 PHE CE1 1 1
4 4484 1 1 63 PHE CE2 C -8.401 -12.137 2.843 1.00 . A A . 426 PHE CE2 1 1
4 4485 1 1 63 PHE CG C -7.737 -12.951 0.677 1.00 . A A . 426 PHE CG 1 1
4 4486 1 1 63 PHE CZ C -7.109 -12.158 3.266 1.00 . A A . 426 PHE CZ 1 1
4 4487 1 1 63 PHE H H -9.352 -11.358 -0.710 1.00 . A A . 426 PHE H 1 1
4 4488 1 1 63 PHE HA H -6.828 -11.935 -1.824 1.00 . A A . 426 PHE HA 1 1
4 4489 1 1 63 PHE HB2 H -9.128 -13.695 -0.780 1.00 . A A . 426 PHE HB2 1 1
4 4490 1 1 63 PHE HB3 H -7.486 -14.263 -1.004 1.00 . A A . 426 PHE HB3 1 1
4 4491 1 1 63 PHE HD1 H -5.655 -13.301 0.424 1.00 . A A . 426 PHE HD1 1 1
4 4492 1 1 63 PHE HD2 H -9.758 -12.524 1.181 1.00 . A A . 426 PHE HD2 1 1
4 4493 1 1 63 PHE HE1 H -5.088 -12.585 2.762 1.00 . A A . 426 PHE HE1 1 1
4 4494 1 1 63 PHE HE2 H -9.191 -11.808 3.519 1.00 . A A . 426 PHE HE2 1 1
4 4495 1 1 63 PHE HZ H -6.863 -11.847 4.281 1.00 . A A . 426 PHE HZ 1 1
4 4496 1 1 63 PHE N N -8.708 -11.183 -1.455 1.00 . A A . 426 PHE N 1 1
4 4497 1 1 63 PHE O O -9.182 -13.616 -3.313 1.00 . A A . 426 PHE O 1 1
4 4498 1 1 64 GLN C C -6.638 -14.013 -5.907 1.00 . A A . 427 GLN C 1 1
4 4499 1 1 64 GLN CA C -7.654 -12.932 -5.531 1.00 . A A . 427 GLN CA 1 1
4 4500 1 1 64 GLN CB C -7.598 -11.762 -6.516 1.00 . A A . 427 GLN CB 1 1
4 4501 1 1 64 GLN CD C -8.924 -9.619 -6.406 1.00 . A A . 427 GLN CD 1 1
4 4502 1 1 64 GLN CG C -8.978 -11.123 -6.686 1.00 . A A . 427 GLN CG 1 1
4 4503 1 1 64 GLN H H -6.643 -11.866 -4.054 1.00 . A A . 427 GLN H 1 1
4 4504 1 1 64 GLN HA H -8.659 -13.352 -5.532 1.00 . A A . 427 GLN HA 1 1
4 4505 1 1 64 GLN HB2 H -6.889 -11.015 -6.160 1.00 . A A . 427 GLN HB2 1 1
4 4506 1 1 64 GLN HB3 H -7.234 -12.112 -7.482 1.00 . A A . 427 GLN HB3 1 1
4 4507 1 1 64 GLN HE21 H -9.911 -9.307 -8.146 1.00 . A A . 427 GLN HE21 1 1
4 4508 1 1 64 GLN HE22 H -9.512 -7.877 -7.254 1.00 . A A . 427 GLN HE22 1 1
4 4509 1 1 64 GLN HG2 H -9.339 -11.294 -7.700 1.00 . A A . 427 GLN HG2 1 1
4 4510 1 1 64 GLN HG3 H -9.688 -11.597 -6.010 1.00 . A A . 427 GLN HG3 1 1
4 4511 1 1 64 GLN N N -7.426 -12.477 -4.170 1.00 . A A . 427 GLN N 1 1
4 4512 1 1 64 GLN NE2 N -9.496 -8.873 -7.346 1.00 . A A . 427 GLN NE2 1 1
4 4513 1 1 64 GLN O O -5.689 -14.263 -5.165 1.00 . A A . 427 GLN O 1 1
4 4514 1 1 64 GLN OE1 O -8.398 -9.167 -5.403 1.00 . A A . 427 GLN OE1 1 1
4 4515 1 1 65 LYS C C -6.118 -16.900 -6.634 1.00 . A A . 428 LYS C 1 1
4 4516 1 1 65 LYS CA C -5.990 -15.674 -7.541 1.00 . A A . 428 LYS CA 1 1
4 4517 1 1 65 LYS CB C -4.558 -15.152 -7.671 1.00 . A A . 428 LYS CB 1 1
4 4518 1 1 65 LYS CD C -4.727 -14.417 -10.077 1.00 . A A . 428 LYS CD 1 1
4 4519 1 1 65 LYS CE C -6.108 -13.981 -10.571 1.00 . A A . 428 LYS CE 1 1
4 4520 1 1 65 LYS CG C -4.492 -13.965 -8.634 1.00 . A A . 428 LYS CG 1 1
4 4521 1 1 65 LYS H H -7.647 -14.416 -7.655 1.00 . A A . 428 LYS H 1 1
4 4522 1 1 65 LYS HA H -6.325 -15.948 -8.541 1.00 . A A . 428 LYS HA 1 1
4 4523 1 1 65 LYS HB2 H -4.186 -14.850 -6.691 1.00 . A A . 428 LYS HB2 1 1
4 4524 1 1 65 LYS HB3 H -3.907 -15.950 -8.026 1.00 . A A . 428 LYS HB3 1 1
4 4525 1 1 65 LYS HD2 H -3.957 -13.996 -10.723 1.00 . A A . 428 LYS HD2 1 1
4 4526 1 1 65 LYS HD3 H -4.639 -15.502 -10.141 1.00 . A A . 428 LYS HD3 1 1
4 4527 1 1 65 LYS HE2 H -6.626 -13.434 -9.783 1.00 . A A . 428 LYS HE2 1 1
4 4528 1 1 65 LYS HE3 H -6.001 -13.300 -11.414 1.00 . A A . 428 LYS HE3 1 1
4 4529 1 1 65 LYS HG2 H -5.241 -13.224 -8.355 1.00 . A A . 428 LYS HG2 1 1
4 4530 1 1 65 LYS HG3 H -3.519 -13.481 -8.555 1.00 . A A . 428 LYS HG3 1 1
4 4531 1 1 65 LYS HZ1 H -6.297 -15.894 -11.266 1.00 . A A . 428 LYS HZ1 1 1
4 4532 1 1 65 LYS HZ2 H -7.459 -15.469 -10.199 1.00 . A A . 428 LYS HZ2 1 1
4 4533 1 1 65 LYS HZ3 H -7.512 -14.907 -11.732 1.00 . A A . 428 LYS HZ3 1 1
4 4534 1 1 65 LYS N N -6.872 -14.625 -7.058 1.00 . A A . 428 LYS N 1 1
4 4535 1 1 65 LYS NZ N -6.909 -15.158 -10.975 1.00 . A A . 428 LYS NZ 1 1
4 4536 1 1 65 LYS O O -6.670 -17.921 -7.039 1.00 . A A . 428 LYS O 1 1
4 4537 1 1 66 THR C C -5.215 -19.156 -5.105 1.00 . A A . 429 THR C 1 1
4 4538 1 1 66 THR CA C -5.647 -17.840 -4.456 1.00 . A A . 429 THR CA 1 1
4 4539 1 1 66 THR CB C -7.060 -17.887 -3.870 1.00 . A A . 429 THR CB 1 1
4 4540 1 1 66 THR CG2 C -7.254 -19.056 -2.902 1.00 . A A . 429 THR CG2 1 1
4 4541 1 1 66 THR H H -5.151 -15.923 -5.102 1.00 . A A . 429 THR H 1 1
4 4542 1 1 66 THR HA H -4.931 -17.624 -3.663 1.00 . A A . 429 THR HA 1 1
4 4543 1 1 66 THR HB H -7.809 -17.908 -4.661 1.00 . A A . 429 THR HB 1 1
4 4544 1 1 66 THR HG1 H -8.084 -16.476 -2.888 1.00 . A A . 429 THR HG1 1 1
4 4545 1 1 66 THR HG21 H -6.967 -18.748 -1.897 1.00 . A A . 429 THR HG21 1 1
4 4546 1 1 66 THR HG22 H -8.301 -19.359 -2.904 1.00 . A A . 429 THR HG22 1 1
4 4547 1 1 66 THR HG23 H -6.632 -19.895 -3.217 1.00 . A A . 429 THR HG23 1 1
4 4548 1 1 66 THR N N -5.598 -16.757 -5.423 1.00 . A A . 429 THR N 1 1
4 4549 1 1 66 THR O O -6.047 -19.900 -5.622 1.00 . A A . 429 THR O 1 1
4 4550 1 1 66 THR OG1 O -7.129 -16.733 -3.037 1.00 . A A . 429 THR OG1 1 1
4 4551 1 1 67 HIS C C -2.505 -21.337 -4.592 1.00 . A A . 430 HIS C 1 1
4 4552 1 1 67 HIS CA C -3.361 -20.616 -5.635 1.00 . A A . 430 HIS CA 1 1
4 4553 1 1 67 HIS CB C -2.591 -20.304 -6.920 1.00 . A A . 430 HIS CB 1 1
4 4554 1 1 67 HIS CD2 C -4.247 -21.147 -8.759 1.00 . A A . 430 HIS CD2 1 1
4 4555 1 1 67 HIS CE1 C -2.897 -22.532 -9.782 1.00 . A A . 430 HIS CE1 1 1
4 4556 1 1 67 HIS CG C -3.044 -21.105 -8.117 1.00 . A A . 430 HIS CG 1 1
4 4557 1 1 67 HIS H H -3.244 -18.792 -4.635 1.00 . A A . 430 HIS H 1 1
4 4558 1 1 67 HIS HA H -4.207 -21.250 -5.901 1.00 . A A . 430 HIS HA 1 1
4 4559 1 1 67 HIS HB2 H -2.695 -19.243 -7.146 1.00 . A A . 430 HIS HB2 1 1
4 4560 1 1 67 HIS HB3 H -1.530 -20.491 -6.751 1.00 . A A . 430 HIS HB3 1 1
4 4561 1 1 67 HIS HD1 H -1.261 -22.185 -8.555 1.00 . A A . 430 HIS HD1 1 1
4 4562 1 1 67 HIS HD2 H -5.132 -20.571 -8.490 1.00 . A A . 430 HIS HD2 1 1
4 4563 1 1 67 HIS HE1 H -2.519 -23.268 -10.491 1.00 . A A . 430 HIS HE1 1 1
4 4564 1 1 67 HIS HE2 H -4.907 -22.279 -10.367 1.00 . A A . 430 HIS HE2 1 1
4 4565 1 1 67 HIS N N -3.914 -19.403 -5.058 1.00 . A A . 430 HIS N 1 1
4 4566 1 1 67 HIS ND1 N -2.214 -21.989 -8.785 1.00 . A A . 430 HIS ND1 1 1
4 4567 1 1 67 HIS NE2 N -4.157 -22.009 -9.764 1.00 . A A . 430 HIS NE2 1 1
4 4568 1 1 67 HIS O O -1.288 -21.163 -4.553 1.00 . A A . 430 HIS O 1 1
4 4569 1 1 68 SER C C -3.495 -23.744 -1.962 1.00 . A A . 431 SER C 1 1
4 4570 1 1 68 SER CA C -2.492 -22.882 -2.731 1.00 . A A . 431 SER CA 1 1
4 4571 1 1 68 SER CB C -1.755 -21.945 -1.772 1.00 . A A . 431 SER CB 1 1
4 4572 1 1 68 SER H H -4.166 -22.269 -3.810 1.00 . A A . 431 SER H 1 1
4 4573 1 1 68 SER HA H -1.770 -23.508 -3.253 1.00 . A A . 431 SER HA 1 1
4 4574 1 1 68 SER HB2 H -2.217 -20.958 -1.802 1.00 . A A . 431 SER HB2 1 1
4 4575 1 1 68 SER HB3 H -1.858 -22.314 -0.752 1.00 . A A . 431 SER HB3 1 1
4 4576 1 1 68 SER HG H -0.058 -22.661 -2.555 1.00 . A A . 431 SER HG 1 1
4 4577 1 1 68 SER N N -3.176 -22.133 -3.772 1.00 . A A . 431 SER N 1 1
4 4578 1 1 68 SER O O -4.694 -23.466 -1.971 1.00 . A A . 431 SER O 1 1
4 4579 1 1 68 SER OG O -0.372 -21.830 -2.097 1.00 . A A . 431 SER OG 1 1
4 4580 1 1 69 PRO C C -4.228 -25.060 0.789 1.00 . A A . 432 PRO C 1 1
4 4581 1 1 69 PRO CA C -3.789 -25.706 -0.527 1.00 . A A . 432 PRO CA 1 1
4 4582 1 1 69 PRO CB C -2.938 -26.949 -0.323 1.00 . A A . 432 PRO CB 1 1
4 4583 1 1 69 PRO CD C -1.540 -25.161 -1.266 1.00 . A A . 432 PRO CD 1 1
4 4584 1 1 69 PRO CG C -1.503 -26.519 -0.583 1.00 . A A . 432 PRO CG 1 1
4 4585 1 1 69 PRO HA H -4.632 -25.911 -1.025 1.00 . A A . 432 PRO HA 1 1
4 4586 1 1 69 PRO HB2 H -3.052 -27.339 0.688 1.00 . A A . 432 PRO HB2 1 1
4 4587 1 1 69 PRO HB3 H -3.237 -27.744 -1.007 1.00 . A A . 432 PRO HB3 1 1
4 4588 1 1 69 PRO HD2 H -0.957 -24.424 -0.713 1.00 . A A . 432 PRO HD2 1 1
4 4589 1 1 69 PRO HD3 H -1.121 -25.211 -2.270 1.00 . A A . 432 PRO HD3 1 1
4 4590 1 1 69 PRO HG2 H -0.947 -26.460 0.352 1.00 . A A . 432 PRO HG2 1 1
4 4591 1 1 69 PRO HG3 H -0.994 -27.248 -1.212 1.00 . A A . 432 PRO HG3 1 1
4 4592 1 1 69 PRO N N -2.955 -24.801 -1.299 1.00 . A A . 432 PRO N 1 1
4 4593 1 1 69 PRO O O -5.419 -24.852 1.016 1.00 . A A . 432 PRO O 1 1
4 4594 1 1 70 ILE C C -3.855 -22.666 2.699 1.00 . A A . 433 ILE C 1 1
4 4595 1 1 70 ILE CA C -3.511 -24.142 2.909 1.00 . A A . 433 ILE CA 1 1
4 4596 1 1 70 ILE CB C -2.341 -24.370 3.868 1.00 . A A . 433 ILE CB 1 1
4 4597 1 1 70 ILE CD1 C -0.678 -26.257 3.680 1.00 . A A . 433 ILE CD1 1 1
4 4598 1 1 70 ILE CG1 C -2.099 -25.864 4.091 1.00 . A A . 433 ILE CG1 1 1
4 4599 1 1 70 ILE CG2 C -2.558 -23.622 5.185 1.00 . A A . 433 ILE CG2 1 1
4 4600 1 1 70 ILE H H -2.276 -24.933 1.429 1.00 . A A . 433 ILE H 1 1
4 4601 1 1 70 ILE HA H -4.380 -24.642 3.336 1.00 . A A . 433 ILE HA 1 1
4 4602 1 1 70 ILE HB H -1.440 -23.963 3.410 1.00 . A A . 433 ILE HB 1 1
4 4603 1 1 70 ILE HD11 H 0.041 -25.715 4.294 1.00 . A A . 433 ILE HD11 1 1
4 4604 1 1 70 ILE HD12 H -0.542 -27.329 3.823 1.00 . A A . 433 ILE HD12 1 1
4 4605 1 1 70 ILE HD13 H -0.522 -26.007 2.631 1.00 . A A . 433 ILE HD13 1 1
4 4606 1 1 70 ILE HG12 H -2.258 -26.109 5.142 1.00 . A A . 433 ILE HG12 1 1
4 4607 1 1 70 ILE HG13 H -2.821 -26.444 3.516 1.00 . A A . 433 ILE HG13 1 1
4 4608 1 1 70 ILE HG21 H -3.493 -23.064 5.136 1.00 . A A . 433 ILE HG21 1 1
4 4609 1 1 70 ILE HG22 H -2.603 -24.337 6.006 1.00 . A A . 433 ILE HG22 1 1
4 4610 1 1 70 ILE HG23 H -1.731 -22.931 5.350 1.00 . A A . 433 ILE HG23 1 1
4 4611 1 1 70 ILE N N -3.242 -24.760 1.622 1.00 . A A . 433 ILE N 1 1
4 4612 1 1 70 ILE O O -3.784 -22.162 1.579 1.00 . A A . 433 ILE O 1 1
5 4613 1 1 1 GLY C C 22.830 -2.447 -27.442 1.00 . A A . 364 GLY C 1 1
5 4614 1 1 1 GLY CA C 21.790 -2.653 -26.339 1.00 . A A . 364 GLY CA 1 1
5 4615 1 1 1 GLY H1 H 21.912 -0.595 -26.040 1.00 . A A . 364 GLY H1 1 1
5 4616 1 1 1 GLY HA2 H 22.219 -3.253 -25.537 1.00 . A A . 364 GLY HA2 1 1
5 4617 1 1 1 GLY HA3 H 20.941 -3.209 -26.734 1.00 . A A . 364 GLY HA3 1 1
5 4618 1 1 1 GLY N N 21.337 -1.379 -25.807 1.00 . A A . 364 GLY N 1 1
5 4619 1 1 1 GLY O O 22.478 -2.205 -28.595 1.00 . A A . 364 GLY O 1 1
5 4620 1 1 2 PRO C C 25.362 -3.610 -28.883 1.00 . A A . 365 PRO C 1 1
5 4621 1 1 2 PRO CA C 25.219 -2.383 -27.980 1.00 . A A . 365 PRO CA 1 1
5 4622 1 1 2 PRO CB C 26.445 -2.134 -27.117 1.00 . A A . 365 PRO CB 1 1
5 4623 1 1 2 PRO CD C 24.580 -2.840 -25.681 1.00 . A A . 365 PRO CD 1 1
5 4624 1 1 2 PRO CG C 26.085 -2.634 -25.727 1.00 . A A . 365 PRO CG 1 1
5 4625 1 1 2 PRO HA H 25.033 -1.614 -28.591 1.00 . A A . 365 PRO HA 1 1
5 4626 1 1 2 PRO HB2 H 27.313 -2.663 -27.510 1.00 . A A . 365 PRO HB2 1 1
5 4627 1 1 2 PRO HB3 H 26.700 -1.074 -27.097 1.00 . A A . 365 PRO HB3 1 1
5 4628 1 1 2 PRO HD2 H 24.329 -3.859 -25.386 1.00 . A A . 365 PRO HD2 1 1
5 4629 1 1 2 PRO HD3 H 24.111 -2.174 -24.958 1.00 . A A . 365 PRO HD3 1 1
5 4630 1 1 2 PRO HG2 H 26.605 -3.567 -25.511 1.00 . A A . 365 PRO HG2 1 1
5 4631 1 1 2 PRO HG3 H 26.395 -1.914 -24.970 1.00 . A A . 365 PRO HG3 1 1
5 4632 1 1 2 PRO N N 24.125 -2.554 -27.039 1.00 . A A . 365 PRO N 1 1
5 4633 1 1 2 PRO O O 24.728 -4.637 -28.646 1.00 . A A . 365 PRO O 1 1
5 4634 1 1 3 LEU C C 27.364 -5.578 -30.197 1.00 . A A . 366 LEU C 1 1
5 4635 1 1 3 LEU CA C 26.435 -4.546 -30.838 1.00 . A A . 366 LEU CA 1 1
5 4636 1 1 3 LEU CB C 26.950 -3.997 -32.170 1.00 . A A . 366 LEU CB 1 1
5 4637 1 1 3 LEU CD1 C 26.094 -3.198 -34.404 1.00 . A A . 366 LEU CD1 1 1
5 4638 1 1 3 LEU CD2 C 26.640 -5.650 -34.050 1.00 . A A . 366 LEU CD2 1 1
5 4639 1 1 3 LEU CG C 26.127 -4.359 -33.408 1.00 . A A . 366 LEU CG 1 1
5 4640 1 1 3 LEU H H 26.712 -2.624 -30.084 1.00 . A A . 366 LEU H 1 1
5 4641 1 1 3 LEU HA H 25.474 -5.021 -31.035 1.00 . A A . 366 LEU HA 1 1
5 4642 1 1 3 LEU HB2 H 27.002 -2.911 -32.098 1.00 . A A . 366 LEU HB2 1 1
5 4643 1 1 3 LEU HB3 H 27.969 -4.356 -32.318 1.00 . A A . 366 LEU HB3 1 1
5 4644 1 1 3 LEU HD11 H 25.398 -3.430 -35.209 1.00 . A A . 366 LEU HD11 1 1
5 4645 1 1 3 LEU HD12 H 25.771 -2.291 -33.893 1.00 . A A . 366 LEU HD12 1 1
5 4646 1 1 3 LEU HD13 H 27.091 -3.046 -34.818 1.00 . A A . 366 LEU HD13 1 1
5 4647 1 1 3 LEU HD21 H 26.397 -6.497 -33.407 1.00 . A A . 366 LEU HD21 1 1
5 4648 1 1 3 LEU HD22 H 26.167 -5.785 -35.022 1.00 . A A . 366 LEU HD22 1 1
5 4649 1 1 3 LEU HD23 H 27.721 -5.588 -34.176 1.00 . A A . 366 LEU HD23 1 1
5 4650 1 1 3 LEU HG H 25.099 -4.542 -33.093 1.00 . A A . 366 LEU HG 1 1
5 4651 1 1 3 LEU N N 26.200 -3.463 -29.899 1.00 . A A . 366 LEU N 1 1
5 4652 1 1 3 LEU O O 27.667 -6.606 -30.801 1.00 . A A . 366 LEU O 1 1
5 4653 1 1 4 VAL C C 27.947 -6.717 -27.033 1.00 . A A . 367 VAL C 1 1
5 4654 1 1 4 VAL CA C 28.681 -6.157 -28.253 1.00 . A A . 367 VAL CA 1 1
5 4655 1 1 4 VAL CB C 29.972 -5.421 -27.888 1.00 . A A . 367 VAL CB 1 1
5 4656 1 1 4 VAL CG1 C 31.058 -5.666 -28.937 1.00 . A A . 367 VAL CG1 1 1
5 4657 1 1 4 VAL CG2 C 29.716 -3.924 -27.703 1.00 . A A . 367 VAL CG2 1 1
5 4658 1 1 4 VAL H H 27.542 -4.431 -28.498 1.00 . A A . 367 VAL H 1 1
5 4659 1 1 4 VAL HA H 28.939 -6.982 -28.917 1.00 . A A . 367 VAL HA 1 1
5 4660 1 1 4 VAL HB H 30.328 -5.820 -26.938 1.00 . A A . 367 VAL HB 1 1
5 4661 1 1 4 VAL HG11 H 31.210 -6.739 -29.059 1.00 . A A . 367 VAL HG11 1 1
5 4662 1 1 4 VAL HG12 H 30.749 -5.233 -29.888 1.00 . A A . 367 VAL HG12 1 1
5 4663 1 1 4 VAL HG13 H 31.989 -5.202 -28.612 1.00 . A A . 367 VAL HG13 1 1
5 4664 1 1 4 VAL HG21 H 29.043 -3.772 -26.859 1.00 . A A . 367 VAL HG21 1 1
5 4665 1 1 4 VAL HG22 H 30.661 -3.416 -27.509 1.00 . A A . 367 VAL HG22 1 1
5 4666 1 1 4 VAL HG23 H 29.263 -3.518 -28.607 1.00 . A A . 367 VAL HG23 1 1
5 4667 1 1 4 VAL N N 27.792 -5.269 -28.982 1.00 . A A . 367 VAL N 1 1
5 4668 1 1 4 VAL O O 26.999 -6.108 -26.541 1.00 . A A . 367 VAL O 1 1
5 4669 1 1 5 PRO C C 28.223 -7.843 -24.119 1.00 . A A . 368 PRO C 1 1
5 4670 1 1 5 PRO CA C 27.826 -8.552 -25.415 1.00 . A A . 368 PRO CA 1 1
5 4671 1 1 5 PRO CB C 28.310 -9.991 -25.478 1.00 . A A . 368 PRO CB 1 1
5 4672 1 1 5 PRO CD C 29.547 -8.653 -27.126 1.00 . A A . 368 PRO CD 1 1
5 4673 1 1 5 PRO CG C 29.527 -9.982 -26.390 1.00 . A A . 368 PRO CG 1 1
5 4674 1 1 5 PRO HA H 26.829 -8.494 -25.464 1.00 . A A . 368 PRO HA 1 1
5 4675 1 1 5 PRO HB2 H 28.569 -10.360 -24.486 1.00 . A A . 368 PRO HB2 1 1
5 4676 1 1 5 PRO HB3 H 27.534 -10.648 -25.870 1.00 . A A . 368 PRO HB3 1 1
5 4677 1 1 5 PRO HD2 H 30.491 -8.129 -26.971 1.00 . A A . 368 PRO HD2 1 1
5 4678 1 1 5 PRO HD3 H 29.434 -8.793 -28.201 1.00 . A A . 368 PRO HD3 1 1
5 4679 1 1 5 PRO HG2 H 30.440 -10.112 -25.809 1.00 . A A . 368 PRO HG2 1 1
5 4680 1 1 5 PRO HG3 H 29.479 -10.810 -27.098 1.00 . A A . 368 PRO HG3 1 1
5 4681 1 1 5 PRO N N 28.426 -7.903 -26.568 1.00 . A A . 368 PRO N 1 1
5 4682 1 1 5 PRO O O 29.011 -6.899 -24.139 1.00 . A A . 368 PRO O 1 1
5 4683 1 1 6 ARG C C 28.059 -6.229 -21.823 1.00 . A A . 369 ARG C 1 1
5 4684 1 1 6 ARG CA C 27.944 -7.751 -21.718 1.00 . A A . 369 ARG CA 1 1
5 4685 1 1 6 ARG CB C 29.243 -8.315 -21.139 1.00 . A A . 369 ARG CB 1 1
5 4686 1 1 6 ARG CD C 30.441 -8.259 -18.921 1.00 . A A . 369 ARG CD 1 1
5 4687 1 1 6 ARG CG C 29.117 -8.547 -19.632 1.00 . A A . 369 ARG CG 1 1
5 4688 1 1 6 ARG CZ C 30.294 -9.665 -16.868 1.00 . A A . 369 ARG CZ 1 1
5 4689 1 1 6 ARG H H 27.019 -9.095 -23.013 1.00 . A A . 369 ARG H 1 1
5 4690 1 1 6 ARG HA H 27.097 -8.039 -21.095 1.00 . A A . 369 ARG HA 1 1
5 4691 1 1 6 ARG HB2 H 29.489 -9.254 -21.636 1.00 . A A . 369 ARG HB2 1 1
5 4692 1 1 6 ARG HB3 H 30.063 -7.625 -21.337 1.00 . A A . 369 ARG HB3 1 1
5 4693 1 1 6 ARG HD2 H 31.221 -8.914 -19.308 1.00 . A A . 369 ARG HD2 1 1
5 4694 1 1 6 ARG HD3 H 30.755 -7.235 -19.121 1.00 . A A . 369 ARG HD3 1 1
5 4695 1 1 6 ARG HE H 30.170 -7.656 -16.886 1.00 . A A . 369 ARG HE 1 1
5 4696 1 1 6 ARG HG2 H 28.335 -7.906 -19.226 1.00 . A A . 369 ARG HG2 1 1
5 4697 1 1 6 ARG HG3 H 28.815 -9.577 -19.443 1.00 . A A . 369 ARG HG3 1 1
5 4698 1 1 6 ARG HH11 H 30.557 -10.708 -18.594 1.00 . A A . 369 ARG HH11 1 1
5 4699 1 1 6 ARG HH12 H 30.453 -11.671 -17.159 1.00 . A A . 369 ARG HH12 1 1
5 4700 1 1 6 ARG HH21 H 30.033 -8.927 -14.992 1.00 . A A . 369 ARG HH21 1 1
5 4701 1 1 6 ARG HH22 H 30.153 -10.651 -15.096 1.00 . A A . 369 ARG HH22 1 1
5 4702 1 1 6 ARG N N 27.659 -8.327 -23.021 1.00 . A A . 369 ARG N 1 1
5 4703 1 1 6 ARG NE N 30.287 -8.464 -17.463 1.00 . A A . 369 ARG NE 1 1
5 4704 1 1 6 ARG NH1 N 30.447 -10.775 -17.603 1.00 . A A . 369 ARG NH1 1 1
5 4705 1 1 6 ARG NH2 N 30.147 -9.755 -15.540 1.00 . A A . 369 ARG NH2 1 1
5 4706 1 1 6 ARG O O 29.142 -5.700 -22.068 1.00 . A A . 369 ARG O 1 1
5 4707 1 1 7 GLY C C 26.496 -3.513 -20.351 1.00 . A A . 370 GLY C 1 1
5 4708 1 1 7 GLY CA C 26.886 -4.117 -21.702 1.00 . A A . 370 GLY CA 1 1
5 4709 1 1 7 GLY H H 26.050 -6.006 -21.433 1.00 . A A . 370 GLY H 1 1
5 4710 1 1 7 GLY HA2 H 27.862 -3.737 -22.006 1.00 . A A . 370 GLY HA2 1 1
5 4711 1 1 7 GLY HA3 H 26.171 -3.806 -22.464 1.00 . A A . 370 GLY HA3 1 1
5 4712 1 1 7 GLY N N 26.927 -5.568 -21.632 1.00 . A A . 370 GLY N 1 1
5 4713 1 1 7 GLY O O 25.547 -3.967 -19.715 1.00 . A A . 370 GLY O 1 1
5 4714 1 1 8 SER C C 26.338 -0.470 -18.941 1.00 . A A . 371 SER C 1 1
5 4715 1 1 8 SER CA C 26.995 -1.828 -18.690 1.00 . A A . 371 SER CA 1 1
5 4716 1 1 8 SER CB C 28.287 -1.653 -17.889 1.00 . A A . 371 SER CB 1 1
5 4717 1 1 8 SER H H 28.021 -2.136 -20.476 1.00 . A A . 371 SER H 1 1
5 4718 1 1 8 SER HA H 26.317 -2.486 -18.145 1.00 . A A . 371 SER HA 1 1
5 4719 1 1 8 SER HB2 H 29.141 -1.691 -18.565 1.00 . A A . 371 SER HB2 1 1
5 4720 1 1 8 SER HB3 H 28.294 -0.667 -17.423 1.00 . A A . 371 SER HB3 1 1
5 4721 1 1 8 SER HG H 29.002 -3.400 -17.226 1.00 . A A . 371 SER HG 1 1
5 4722 1 1 8 SER N N 27.250 -2.499 -19.953 1.00 . A A . 371 SER N 1 1
5 4723 1 1 8 SER O O 26.929 0.572 -18.659 1.00 . A A . 371 SER O 1 1
5 4724 1 1 8 SER OG O 28.432 -2.653 -16.884 1.00 . A A . 371 SER OG 1 1
5 4725 1 1 9 MET C C 22.912 0.544 -19.356 1.00 . A A . 372 MET C 1 1
5 4726 1 1 9 MET CA C 24.380 0.689 -19.762 1.00 . A A . 372 MET CA 1 1
5 4727 1 1 9 MET CB C 24.468 0.993 -21.259 1.00 . A A . 372 MET CB 1 1
5 4728 1 1 9 MET CE C 24.196 4.715 -20.832 1.00 . A A . 372 MET CE 1 1
5 4729 1 1 9 MET CG C 23.572 2.176 -21.632 1.00 . A A . 372 MET CG 1 1
5 4730 1 1 9 MET H H 24.650 -1.375 -19.696 1.00 . A A . 372 MET H 1 1
5 4731 1 1 9 MET HA H 24.853 1.473 -19.170 1.00 . A A . 372 MET HA 1 1
5 4732 1 1 9 MET HB2 H 25.500 1.216 -21.529 1.00 . A A . 372 MET HB2 1 1
5 4733 1 1 9 MET HB3 H 24.172 0.114 -21.831 1.00 . A A . 372 MET HB3 1 1
5 4734 1 1 9 MET HE1 H 23.834 4.169 -19.961 1.00 . A A . 372 MET HE1 1 1
5 4735 1 1 9 MET HE2 H 25.096 5.269 -20.565 1.00 . A A . 372 MET HE2 1 1
5 4736 1 1 9 MET HE3 H 23.428 5.412 -21.170 1.00 . A A . 372 MET HE3 1 1
5 4737 1 1 9 MET HG2 H 22.894 1.890 -22.437 1.00 . A A . 372 MET HG2 1 1
5 4738 1 1 9 MET HG3 H 22.953 2.457 -20.780 1.00 . A A . 372 MET HG3 1 1
5 4739 1 1 9 MET N N 25.124 -0.524 -19.469 1.00 . A A . 372 MET N 1 1
5 4740 1 1 9 MET O O 22.340 1.448 -18.750 1.00 . A A . 372 MET O 1 1
5 4741 1 1 9 MET SD S 24.572 3.563 -22.142 1.00 . A A . 372 MET SD 1 1
5 4742 1 1 10 ALA C C 20.864 -1.428 -17.962 1.00 . A A . 373 ALA C 1 1
5 4743 1 1 10 ALA CA C 20.954 -0.876 -19.386 1.00 . A A . 373 ALA CA 1 1
5 4744 1 1 10 ALA CB C 20.372 -1.839 -20.423 1.00 . A A . 373 ALA CB 1 1
5 4745 1 1 10 ALA H H 22.817 -1.331 -20.200 1.00 . A A . 373 ALA H 1 1
5 4746 1 1 10 ALA HA H 20.409 0.066 -19.437 1.00 . A A . 373 ALA HA 1 1
5 4747 1 1 10 ALA HB1 H 19.498 -1.385 -20.890 1.00 . A A . 373 ALA HB1 1 1
5 4748 1 1 10 ALA HB2 H 21.123 -2.049 -21.185 1.00 . A A . 373 ALA HB2 1 1
5 4749 1 1 10 ALA HB3 H 20.081 -2.768 -19.933 1.00 . A A . 373 ALA HB3 1 1
5 4750 1 1 10 ALA N N 22.345 -0.601 -19.707 1.00 . A A . 373 ALA N 1 1
5 4751 1 1 10 ALA O O 19.938 -1.098 -17.222 1.00 . A A . 373 ALA O 1 1
5 4752 1 1 11 LEU C C 21.802 -1.759 -15.239 1.00 . A A . 374 LEU C 1 1
5 4753 1 1 11 LEU CA C 21.879 -2.860 -16.298 1.00 . A A . 374 LEU CA 1 1
5 4754 1 1 11 LEU CB C 23.106 -3.764 -16.159 1.00 . A A . 374 LEU CB 1 1
5 4755 1 1 11 LEU CD1 C 24.291 -3.287 -13.985 1.00 . A A . 374 LEU CD1 1 1
5 4756 1 1 11 LEU CD2 C 25.626 -3.692 -16.103 1.00 . A A . 374 LEU CD2 1 1
5 4757 1 1 11 LEU CG C 24.335 -3.129 -15.506 1.00 . A A . 374 LEU CG 1 1
5 4758 1 1 11 LEU H H 22.587 -2.522 -18.228 1.00 . A A . 374 LEU H 1 1
5 4759 1 1 11 LEU HA H 20.998 -3.495 -16.200 1.00 . A A . 374 LEU HA 1 1
5 4760 1 1 11 LEU HB2 H 22.822 -4.641 -15.577 1.00 . A A . 374 LEU HB2 1 1
5 4761 1 1 11 LEU HB3 H 23.387 -4.116 -17.151 1.00 . A A . 374 LEU HB3 1 1
5 4762 1 1 11 LEU HD11 H 25.307 -3.369 -13.598 1.00 . A A . 374 LEU HD11 1 1
5 4763 1 1 11 LEU HD12 H 23.804 -2.417 -13.543 1.00 . A A . 374 LEU HD12 1 1
5 4764 1 1 11 LEU HD13 H 23.731 -4.186 -13.729 1.00 . A A . 374 LEU HD13 1 1
5 4765 1 1 11 LEU HD21 H 25.450 -3.984 -17.139 1.00 . A A . 374 LEU HD21 1 1
5 4766 1 1 11 LEU HD22 H 26.406 -2.931 -16.068 1.00 . A A . 374 LEU HD22 1 1
5 4767 1 1 11 LEU HD23 H 25.942 -4.563 -15.529 1.00 . A A . 374 LEU HD23 1 1
5 4768 1 1 11 LEU HG H 24.322 -2.060 -15.719 1.00 . A A . 374 LEU HG 1 1
5 4769 1 1 11 LEU N N 21.837 -2.259 -17.620 1.00 . A A . 374 LEU N 1 1
5 4770 1 1 11 LEU O O 21.130 -1.917 -14.221 1.00 . A A . 374 LEU O 1 1
5 4771 1 1 12 ILE C C 21.123 1.078 -14.527 1.00 . A A . 375 ILE C 1 1
5 4772 1 1 12 ILE CA C 22.521 0.460 -14.599 1.00 . A A . 375 ILE CA 1 1
5 4773 1 1 12 ILE CB C 23.613 1.455 -14.998 1.00 . A A . 375 ILE CB 1 1
5 4774 1 1 12 ILE CD1 C 25.468 0.533 -16.435 1.00 . A A . 375 ILE CD1 1 1
5 4775 1 1 12 ILE CG1 C 24.989 0.786 -15.005 1.00 . A A . 375 ILE CG1 1 1
5 4776 1 1 12 ILE CG2 C 23.582 2.693 -14.098 1.00 . A A . 375 ILE CG2 1 1
5 4777 1 1 12 ILE H H 23.045 -0.547 -16.346 1.00 . A A . 375 ILE H 1 1
5 4778 1 1 12 ILE HA H 22.780 0.075 -13.613 1.00 . A A . 375 ILE HA 1 1
5 4779 1 1 12 ILE HB H 23.413 1.792 -16.015 1.00 . A A . 375 ILE HB 1 1
5 4780 1 1 12 ILE HD11 H 26.165 1.317 -16.729 1.00 . A A . 375 ILE HD11 1 1
5 4781 1 1 12 ILE HD12 H 25.967 -0.435 -16.485 1.00 . A A . 375 ILE HD12 1 1
5 4782 1 1 12 ILE HD13 H 24.612 0.535 -17.111 1.00 . A A . 375 ILE HD13 1 1
5 4783 1 1 12 ILE HG12 H 25.707 1.419 -14.483 1.00 . A A . 375 ILE HG12 1 1
5 4784 1 1 12 ILE HG13 H 24.941 -0.157 -14.461 1.00 . A A . 375 ILE HG13 1 1
5 4785 1 1 12 ILE HG21 H 22.550 2.922 -13.831 1.00 . A A . 375 ILE HG21 1 1
5 4786 1 1 12 ILE HG22 H 24.157 2.499 -13.193 1.00 . A A . 375 ILE HG22 1 1
5 4787 1 1 12 ILE HG23 H 24.015 3.540 -14.630 1.00 . A A . 375 ILE HG23 1 1
5 4788 1 1 12 ILE N N 22.501 -0.667 -15.516 1.00 . A A . 375 ILE N 1 1
5 4789 1 1 12 ILE O O 20.608 1.331 -13.439 1.00 . A A . 375 ILE O 1 1
5 4790 1 1 13 VAL C C 18.282 1.144 -14.827 1.00 . A A . 376 VAL C 1 1
5 4791 1 1 13 VAL CA C 19.220 1.885 -15.783 1.00 . A A . 376 VAL CA 1 1
5 4792 1 1 13 VAL CB C 18.731 1.868 -17.232 1.00 . A A . 376 VAL CB 1 1
5 4793 1 1 13 VAL CG1 C 17.280 2.344 -17.327 1.00 . A A . 376 VAL CG1 1 1
5 4794 1 1 13 VAL CG2 C 19.643 2.707 -18.129 1.00 . A A . 376 VAL CG2 1 1
5 4795 1 1 13 VAL H H 20.974 1.093 -16.580 1.00 . A A . 376 VAL H 1 1
5 4796 1 1 13 VAL HA H 19.296 2.924 -15.464 1.00 . A A . 376 VAL HA 1 1
5 4797 1 1 13 VAL HB H 18.769 0.838 -17.587 1.00 . A A . 376 VAL HB 1 1
5 4798 1 1 13 VAL HG11 H 16.974 2.768 -16.371 1.00 . A A . 376 VAL HG11 1 1
5 4799 1 1 13 VAL HG12 H 17.197 3.104 -18.105 1.00 . A A . 376 VAL HG12 1 1
5 4800 1 1 13 VAL HG13 H 16.636 1.500 -17.574 1.00 . A A . 376 VAL HG13 1 1
5 4801 1 1 13 VAL HG21 H 19.380 3.760 -18.031 1.00 . A A . 376 VAL HG21 1 1
5 4802 1 1 13 VAL HG22 H 20.681 2.562 -17.828 1.00 . A A . 376 VAL HG22 1 1
5 4803 1 1 13 VAL HG23 H 19.519 2.396 -19.166 1.00 . A A . 376 VAL HG23 1 1
5 4804 1 1 13 VAL N N 20.548 1.302 -15.700 1.00 . A A . 376 VAL N 1 1
5 4805 1 1 13 VAL O O 17.730 1.744 -13.905 1.00 . A A . 376 VAL O 1 1
5 4806 1 1 14 LEU C C 17.468 -0.602 -12.782 1.00 . A A . 377 LEU C 1 1
5 4807 1 1 14 LEU CA C 17.269 -0.976 -14.253 1.00 . A A . 377 LEU CA 1 1
5 4808 1 1 14 LEU CB C 17.507 -2.458 -14.548 1.00 . A A . 377 LEU CB 1 1
5 4809 1 1 14 LEU CD1 C 15.298 -3.210 -15.503 1.00 . A A . 377 LEU CD1 1 1
5 4810 1 1 14 LEU CD2 C 17.041 -2.144 -17.006 1.00 . A A . 377 LEU CD2 1 1
5 4811 1 1 14 LEU CG C 16.791 -3.020 -15.777 1.00 . A A . 377 LEU CG 1 1
5 4812 1 1 14 LEU H H 18.583 -0.627 -15.831 1.00 . A A . 377 LEU H 1 1
5 4813 1 1 14 LEU HA H 16.239 -0.753 -14.529 1.00 . A A . 377 LEU HA 1 1
5 4814 1 1 14 LEU HB2 H 18.578 -2.616 -14.672 1.00 . A A . 377 LEU HB2 1 1
5 4815 1 1 14 LEU HB3 H 17.199 -3.035 -13.676 1.00 . A A . 377 LEU HB3 1 1
5 4816 1 1 14 LEU HD11 H 15.026 -2.680 -14.590 1.00 . A A . 377 LEU HD11 1 1
5 4817 1 1 14 LEU HD12 H 14.721 -2.814 -16.339 1.00 . A A . 377 LEU HD12 1 1
5 4818 1 1 14 LEU HD13 H 15.082 -4.272 -15.384 1.00 . A A . 377 LEU HD13 1 1
5 4819 1 1 14 LEU HD21 H 16.855 -1.100 -16.752 1.00 . A A . 377 LEU HD21 1 1
5 4820 1 1 14 LEU HD22 H 18.075 -2.260 -17.331 1.00 . A A . 377 LEU HD22 1 1
5 4821 1 1 14 LEU HD23 H 16.371 -2.446 -17.811 1.00 . A A . 377 LEU HD23 1 1
5 4822 1 1 14 LEU HG H 17.206 -4.004 -15.994 1.00 . A A . 377 LEU HG 1 1
5 4823 1 1 14 LEU N N 18.131 -0.147 -15.079 1.00 . A A . 377 LEU N 1 1
5 4824 1 1 14 LEU O O 16.524 -0.188 -12.110 1.00 . A A . 377 LEU O 1 1
5 4825 1 1 15 GLY C C 18.574 0.967 -10.581 1.00 . A A . 378 GLY C 1 1
5 4826 1 1 15 GLY CA C 19.036 -0.445 -10.947 1.00 . A A . 378 GLY CA 1 1
5 4827 1 1 15 GLY H H 19.463 -1.098 -12.879 1.00 . A A . 378 GLY H 1 1
5 4828 1 1 15 GLY HA2 H 18.568 -1.170 -10.281 1.00 . A A . 378 GLY HA2 1 1
5 4829 1 1 15 GLY HA3 H 20.113 -0.529 -10.803 1.00 . A A . 378 GLY HA3 1 1
5 4830 1 1 15 GLY N N 18.701 -0.761 -12.326 1.00 . A A . 378 GLY N 1 1
5 4831 1 1 15 GLY O O 18.106 1.201 -9.468 1.00 . A A . 378 GLY O 1 1
5 4832 1 1 16 GLY C C 16.810 3.413 -11.448 1.00 . A A . 379 GLY C 1 1
5 4833 1 1 16 GLY CA C 18.327 3.253 -11.330 1.00 . A A . 379 GLY CA 1 1
5 4834 1 1 16 GLY H H 19.104 1.672 -12.441 1.00 . A A . 379 GLY H 1 1
5 4835 1 1 16 GLY HA2 H 18.655 3.584 -10.345 1.00 . A A . 379 GLY HA2 1 1
5 4836 1 1 16 GLY HA3 H 18.821 3.891 -12.062 1.00 . A A . 379 GLY HA3 1 1
5 4837 1 1 16 GLY N N 18.723 1.870 -11.538 1.00 . A A . 379 GLY N 1 1
5 4838 1 1 16 GLY O O 16.261 4.452 -11.085 1.00 . A A . 379 GLY O 1 1
5 4839 1 1 17 VAL C C 14.077 1.661 -10.948 1.00 . A A . 380 VAL C 1 1
5 4840 1 1 17 VAL CA C 14.732 2.379 -12.130 1.00 . A A . 380 VAL CA 1 1
5 4841 1 1 17 VAL CB C 14.360 1.766 -13.481 1.00 . A A . 380 VAL CB 1 1
5 4842 1 1 17 VAL CG1 C 12.846 1.581 -13.602 1.00 . A A . 380 VAL CG1 1 1
5 4843 1 1 17 VAL CG2 C 14.903 2.612 -14.635 1.00 . A A . 380 VAL CG2 1 1
5 4844 1 1 17 VAL H H 16.628 1.526 -12.252 1.00 . A A . 380 VAL H 1 1
5 4845 1 1 17 VAL HA H 14.409 3.420 -12.131 1.00 . A A . 380 VAL HA 1 1
5 4846 1 1 17 VAL HB H 14.824 0.781 -13.542 1.00 . A A . 380 VAL HB 1 1
5 4847 1 1 17 VAL HG11 H 12.500 0.902 -12.823 1.00 . A A . 380 VAL HG11 1 1
5 4848 1 1 17 VAL HG12 H 12.352 2.546 -13.488 1.00 . A A . 380 VAL HG12 1 1
5 4849 1 1 17 VAL HG13 H 12.608 1.164 -14.580 1.00 . A A . 380 VAL HG13 1 1
5 4850 1 1 17 VAL HG21 H 14.072 3.068 -15.174 1.00 . A A . 380 VAL HG21 1 1
5 4851 1 1 17 VAL HG22 H 15.551 3.394 -14.238 1.00 . A A . 380 VAL HG22 1 1
5 4852 1 1 17 VAL HG23 H 15.472 1.978 -15.314 1.00 . A A . 380 VAL HG23 1 1
5 4853 1 1 17 VAL N N 16.175 2.368 -11.959 1.00 . A A . 380 VAL N 1 1
5 4854 1 1 17 VAL O O 13.060 2.117 -10.426 1.00 . A A . 380 VAL O 1 1
5 4855 1 1 18 ALA C C 13.691 0.707 -8.345 1.00 . A A . 381 ALA C 1 1
5 4856 1 1 18 ALA CA C 14.175 -0.234 -9.449 1.00 . A A . 381 ALA CA 1 1
5 4857 1 1 18 ALA CB C 15.260 -1.196 -8.961 1.00 . A A . 381 ALA CB 1 1
5 4858 1 1 18 ALA H H 15.512 0.187 -10.989 1.00 . A A . 381 ALA H 1 1
5 4859 1 1 18 ALA HA H 13.329 -0.816 -9.815 1.00 . A A . 381 ALA HA 1 1
5 4860 1 1 18 ALA HB1 H 15.185 -1.310 -7.879 1.00 . A A . 381 ALA HB1 1 1
5 4861 1 1 18 ALA HB2 H 15.127 -2.167 -9.438 1.00 . A A . 381 ALA HB2 1 1
5 4862 1 1 18 ALA HB3 H 16.241 -0.796 -9.217 1.00 . A A . 381 ALA HB3 1 1
5 4863 1 1 18 ALA N N 14.686 0.551 -10.560 1.00 . A A . 381 ALA N 1 1
5 4864 1 1 18 ALA O O 12.500 0.751 -8.039 1.00 . A A . 381 ALA O 1 1
5 4865 1 1 19 GLY C C 13.162 3.289 -7.112 1.00 . A A . 382 GLY C 1 1
5 4866 1 1 19 GLY CA C 14.324 2.377 -6.713 1.00 . A A . 382 GLY CA 1 1
5 4867 1 1 19 GLY H H 15.605 1.397 -8.031 1.00 . A A . 382 GLY H 1 1
5 4868 1 1 19 GLY HA2 H 14.066 1.830 -5.806 1.00 . A A . 382 GLY HA2 1 1
5 4869 1 1 19 GLY HA3 H 15.202 2.980 -6.483 1.00 . A A . 382 GLY HA3 1 1
5 4870 1 1 19 GLY N N 14.639 1.438 -7.777 1.00 . A A . 382 GLY N 1 1
5 4871 1 1 19 GLY O O 12.224 3.480 -6.340 1.00 . A A . 382 GLY O 1 1
5 4872 1 1 20 LEU C C 10.891 3.978 -8.845 1.00 . A A . 383 LEU C 1 1
5 4873 1 1 20 LEU CA C 12.232 4.715 -8.830 1.00 . A A . 383 LEU CA 1 1
5 4874 1 1 20 LEU CB C 12.638 5.278 -10.193 1.00 . A A . 383 LEU CB 1 1
5 4875 1 1 20 LEU CD1 C 10.671 6.620 -11.023 1.00 . A A . 383 LEU CD1 1 1
5 4876 1 1 20 LEU CD2 C 12.272 7.618 -9.326 1.00 . A A . 383 LEU CD2 1 1
5 4877 1 1 20 LEU CG C 12.116 6.678 -10.523 1.00 . A A . 383 LEU CG 1 1
5 4878 1 1 20 LEU H H 14.029 3.667 -8.941 1.00 . A A . 383 LEU H 1 1
5 4879 1 1 20 LEU HA H 12.156 5.557 -8.143 1.00 . A A . 383 LEU HA 1 1
5 4880 1 1 20 LEU HB2 H 13.727 5.297 -10.247 1.00 . A A . 383 LEU HB2 1 1
5 4881 1 1 20 LEU HB3 H 12.293 4.592 -10.966 1.00 . A A . 383 LEU HB3 1 1
5 4882 1 1 20 LEU HD11 H 10.442 7.530 -11.578 1.00 . A A . 383 LEU HD11 1 1
5 4883 1 1 20 LEU HD12 H 10.546 5.756 -11.674 1.00 . A A . 383 LEU HD12 1 1
5 4884 1 1 20 LEU HD13 H 9.996 6.535 -10.171 1.00 . A A . 383 LEU HD13 1 1
5 4885 1 1 20 LEU HD21 H 13.075 7.257 -8.683 1.00 . A A . 383 LEU HD21 1 1
5 4886 1 1 20 LEU HD22 H 12.512 8.620 -9.680 1.00 . A A . 383 LEU HD22 1 1
5 4887 1 1 20 LEU HD23 H 11.339 7.645 -8.762 1.00 . A A . 383 LEU HD23 1 1
5 4888 1 1 20 LEU HG H 12.720 7.086 -11.334 1.00 . A A . 383 LEU HG 1 1
5 4889 1 1 20 LEU N N 13.263 3.827 -8.319 1.00 . A A . 383 LEU N 1 1
5 4890 1 1 20 LEU O O 9.867 4.538 -8.457 1.00 . A A . 383 LEU O 1 1
5 4891 1 1 21 LEU C C 9.192 1.703 -7.954 1.00 . A A . 384 LEU C 1 1
5 4892 1 1 21 LEU CA C 9.744 1.913 -9.365 1.00 . A A . 384 LEU CA 1 1
5 4893 1 1 21 LEU CB C 10.029 0.610 -10.115 1.00 . A A . 384 LEU CB 1 1
5 4894 1 1 21 LEU CD1 C 10.550 -0.603 -12.263 1.00 . A A . 384 LEU CD1 1 1
5 4895 1 1 21 LEU CD2 C 8.717 1.149 -12.200 1.00 . A A . 384 LEU CD2 1 1
5 4896 1 1 21 LEU CG C 10.072 0.710 -11.641 1.00 . A A . 384 LEU CG 1 1
5 4897 1 1 21 LEU H H 11.779 2.285 -9.609 1.00 . A A . 384 LEU H 1 1
5 4898 1 1 21 LEU HA H 9.004 2.464 -9.947 1.00 . A A . 384 LEU HA 1 1
5 4899 1 1 21 LEU HB2 H 10.985 0.217 -9.769 1.00 . A A . 384 LEU HB2 1 1
5 4900 1 1 21 LEU HB3 H 9.267 -0.118 -9.840 1.00 . A A . 384 LEU HB3 1 1
5 4901 1 1 21 LEU HD11 H 11.468 -0.926 -11.770 1.00 . A A . 384 LEU HD11 1 1
5 4902 1 1 21 LEU HD12 H 9.782 -1.366 -12.136 1.00 . A A . 384 LEU HD12 1 1
5 4903 1 1 21 LEU HD13 H 10.742 -0.454 -13.326 1.00 . A A . 384 LEU HD13 1 1
5 4904 1 1 21 LEU HD21 H 7.936 0.495 -11.814 1.00 . A A . 384 LEU HD21 1 1
5 4905 1 1 21 LEU HD22 H 8.515 2.176 -11.896 1.00 . A A . 384 LEU HD22 1 1
5 4906 1 1 21 LEU HD23 H 8.737 1.089 -13.289 1.00 . A A . 384 LEU HD23 1 1
5 4907 1 1 21 LEU HG H 10.797 1.478 -11.913 1.00 . A A . 384 LEU HG 1 1
5 4908 1 1 21 LEU N N 10.942 2.733 -9.296 1.00 . A A . 384 LEU N 1 1
5 4909 1 1 21 LEU O O 7.979 1.704 -7.751 1.00 . A A . 384 LEU O 1 1
5 4910 1 1 22 LEU C C 8.788 2.437 -5.185 1.00 . A A . 385 LEU C 1 1
5 4911 1 1 22 LEU CA C 9.730 1.316 -5.628 1.00 . A A . 385 LEU CA 1 1
5 4912 1 1 22 LEU CB C 10.974 1.174 -4.748 1.00 . A A . 385 LEU CB 1 1
5 4913 1 1 22 LEU CD1 C 11.055 -1.052 -3.565 1.00 . A A . 385 LEU CD1 1 1
5 4914 1 1 22 LEU CD2 C 11.619 1.080 -2.312 1.00 . A A . 385 LEU CD2 1 1
5 4915 1 1 22 LEU CG C 10.774 0.445 -3.417 1.00 . A A . 385 LEU CG 1 1
5 4916 1 1 22 LEU H H 11.095 1.527 -7.188 1.00 . A A . 385 LEU H 1 1
5 4917 1 1 22 LEU HA H 9.190 0.370 -5.578 1.00 . A A . 385 LEU HA 1 1
5 4918 1 1 22 LEU HB2 H 11.739 0.646 -5.317 1.00 . A A . 385 LEU HB2 1 1
5 4919 1 1 22 LEU HB3 H 11.362 2.170 -4.539 1.00 . A A . 385 LEU HB3 1 1
5 4920 1 1 22 LEU HD11 H 11.287 -1.277 -4.606 1.00 . A A . 385 LEU HD11 1 1
5 4921 1 1 22 LEU HD12 H 11.902 -1.326 -2.936 1.00 . A A . 385 LEU HD12 1 1
5 4922 1 1 22 LEU HD13 H 10.176 -1.619 -3.258 1.00 . A A . 385 LEU HD13 1 1
5 4923 1 1 22 LEU HD21 H 12.222 0.312 -1.828 1.00 . A A . 385 LEU HD21 1 1
5 4924 1 1 22 LEU HD22 H 12.273 1.837 -2.744 1.00 . A A . 385 LEU HD22 1 1
5 4925 1 1 22 LEU HD23 H 10.964 1.545 -1.575 1.00 . A A . 385 LEU HD23 1 1
5 4926 1 1 22 LEU HG H 9.729 0.549 -3.124 1.00 . A A . 385 LEU HG 1 1
5 4927 1 1 22 LEU N N 10.110 1.527 -7.015 1.00 . A A . 385 LEU N 1 1
5 4928 1 1 22 LEU O O 7.706 2.173 -4.663 1.00 . A A . 385 LEU O 1 1
5 4929 1 1 23 PHE C C 7.118 4.853 -5.802 1.00 . A A . 386 PHE C 1 1
5 4930 1 1 23 PHE CA C 8.444 4.826 -5.039 1.00 . A A . 386 PHE CA 1 1
5 4931 1 1 23 PHE CB C 9.262 6.062 -5.419 1.00 . A A . 386 PHE CB 1 1
5 4932 1 1 23 PHE CD1 C 10.176 6.937 -3.257 1.00 . A A . 386 PHE CD1 1 1
5 4933 1 1 23 PHE CD2 C 11.694 6.046 -4.822 1.00 . A A . 386 PHE CD2 1 1
5 4934 1 1 23 PHE CE1 C 11.250 7.212 -2.371 1.00 . A A . 386 PHE CE1 1 1
5 4935 1 1 23 PHE CE2 C 12.769 6.322 -3.936 1.00 . A A . 386 PHE CE2 1 1
5 4936 1 1 23 PHE CG C 10.420 6.359 -4.464 1.00 . A A . 386 PHE CG 1 1
5 4937 1 1 23 PHE CZ C 12.525 6.899 -2.729 1.00 . A A . 386 PHE CZ 1 1
5 4938 1 1 23 PHE H H 10.116 3.870 -5.834 1.00 . A A . 386 PHE H 1 1
5 4939 1 1 23 PHE HA H 8.245 4.755 -3.970 1.00 . A A . 386 PHE HA 1 1
5 4940 1 1 23 PHE HB2 H 9.660 5.927 -6.425 1.00 . A A . 386 PHE HB2 1 1
5 4941 1 1 23 PHE HB3 H 8.601 6.928 -5.451 1.00 . A A . 386 PHE HB3 1 1
5 4942 1 1 23 PHE HD1 H 9.155 7.188 -2.970 1.00 . A A . 386 PHE HD1 1 1
5 4943 1 1 23 PHE HD2 H 11.891 5.583 -5.790 1.00 . A A . 386 PHE HD2 1 1
5 4944 1 1 23 PHE HE1 H 11.054 7.675 -1.404 1.00 . A A . 386 PHE HE1 1 1
5 4945 1 1 23 PHE HE2 H 13.790 6.071 -4.223 1.00 . A A . 386 PHE HE2 1 1
5 4946 1 1 23 PHE HZ H 13.349 7.110 -2.049 1.00 . A A . 386 PHE HZ 1 1
5 4947 1 1 23 PHE N N 9.234 3.664 -5.409 1.00 . A A . 386 PHE N 1 1
5 4948 1 1 23 PHE O O 6.080 5.196 -5.238 1.00 . A A . 386 PHE O 1 1
5 4949 1 1 24 ILE C C 5.021 3.438 -7.373 1.00 . A A . 387 ILE C 1 1
5 4950 1 1 24 ILE CA C 6.015 4.465 -7.919 1.00 . A A . 387 ILE CA 1 1
5 4951 1 1 24 ILE CB C 6.405 4.227 -9.379 1.00 . A A . 387 ILE CB 1 1
5 4952 1 1 24 ILE CD1 C 8.054 5.275 -10.974 1.00 . A A . 387 ILE CD1 1 1
5 4953 1 1 24 ILE CG1 C 6.867 5.526 -10.042 1.00 . A A . 387 ILE CG1 1 1
5 4954 1 1 24 ILE CG2 C 5.263 3.563 -10.151 1.00 . A A . 387 ILE CG2 1 1
5 4955 1 1 24 ILE H H 8.044 4.210 -7.524 1.00 . A A . 387 ILE H 1 1
5 4956 1 1 24 ILE HA H 5.556 5.452 -7.865 1.00 . A A . 387 ILE HA 1 1
5 4957 1 1 24 ILE HB H 7.250 3.538 -9.398 1.00 . A A . 387 ILE HB 1 1
5 4958 1 1 24 ILE HD11 H 7.769 4.552 -11.738 1.00 . A A . 387 ILE HD11 1 1
5 4959 1 1 24 ILE HD12 H 8.346 6.211 -11.450 1.00 . A A . 387 ILE HD12 1 1
5 4960 1 1 24 ILE HD13 H 8.892 4.883 -10.397 1.00 . A A . 387 ILE HD13 1 1
5 4961 1 1 24 ILE HG12 H 6.043 5.963 -10.607 1.00 . A A . 387 ILE HG12 1 1
5 4962 1 1 24 ILE HG13 H 7.147 6.250 -9.277 1.00 . A A . 387 ILE HG13 1 1
5 4963 1 1 24 ILE HG21 H 4.401 4.230 -10.169 1.00 . A A . 387 ILE HG21 1 1
5 4964 1 1 24 ILE HG22 H 5.585 3.359 -11.172 1.00 . A A . 387 ILE HG22 1 1
5 4965 1 1 24 ILE HG23 H 4.990 2.628 -9.663 1.00 . A A . 387 ILE HG23 1 1
5 4966 1 1 24 ILE N N 7.196 4.487 -7.073 1.00 . A A . 387 ILE N 1 1
5 4967 1 1 24 ILE O O 3.811 3.652 -7.423 1.00 . A A . 387 ILE O 1 1
5 4968 1 1 25 GLY C C 4.305 1.620 -4.884 1.00 . A A . 388 GLY C 1 1
5 4969 1 1 25 GLY CA C 4.746 1.283 -6.310 1.00 . A A . 388 GLY CA 1 1
5 4970 1 1 25 GLY H H 6.554 2.177 -6.828 1.00 . A A . 388 GLY H 1 1
5 4971 1 1 25 GLY HA2 H 3.869 1.131 -6.939 1.00 . A A . 388 GLY HA2 1 1
5 4972 1 1 25 GLY HA3 H 5.304 0.347 -6.310 1.00 . A A . 388 GLY HA3 1 1
5 4973 1 1 25 GLY N N 5.569 2.344 -6.864 1.00 . A A . 388 GLY N 1 1
5 4974 1 1 25 GLY O O 3.238 1.195 -4.443 1.00 . A A . 388 GLY O 1 1
5 4975 1 1 26 LEU C C 3.807 3.888 -2.843 1.00 . A A . 389 LEU C 1 1
5 4976 1 1 26 LEU CA C 4.860 2.778 -2.835 1.00 . A A . 389 LEU CA 1 1
5 4977 1 1 26 LEU CB C 6.149 3.159 -2.103 1.00 . A A . 389 LEU CB 1 1
5 4978 1 1 26 LEU CD1 C 5.354 5.246 -0.931 1.00 . A A . 389 LEU CD1 1 1
5 4979 1 1 26 LEU CD2 C 7.819 4.927 -1.438 1.00 . A A . 389 LEU CD2 1 1
5 4980 1 1 26 LEU CG C 6.385 4.657 -1.896 1.00 . A A . 389 LEU CG 1 1
5 4981 1 1 26 LEU H H 6.015 2.721 -4.567 1.00 . A A . 389 LEU H 1 1
5 4982 1 1 26 LEU HA H 4.443 1.911 -2.323 1.00 . A A . 389 LEU HA 1 1
5 4983 1 1 26 LEU HB2 H 6.147 2.673 -1.128 1.00 . A A . 389 LEU HB2 1 1
5 4984 1 1 26 LEU HB3 H 6.992 2.752 -2.660 1.00 . A A . 389 LEU HB3 1 1
5 4985 1 1 26 LEU HD11 H 4.746 5.984 -1.455 1.00 . A A . 389 LEU HD11 1 1
5 4986 1 1 26 LEU HD12 H 4.713 4.449 -0.554 1.00 . A A . 389 LEU HD12 1 1
5 4987 1 1 26 LEU HD13 H 5.868 5.724 -0.098 1.00 . A A . 389 LEU HD13 1 1
5 4988 1 1 26 LEU HD21 H 7.856 4.939 -0.348 1.00 . A A . 389 LEU HD21 1 1
5 4989 1 1 26 LEU HD22 H 8.475 4.143 -1.815 1.00 . A A . 389 LEU HD22 1 1
5 4990 1 1 26 LEU HD23 H 8.148 5.892 -1.823 1.00 . A A . 389 LEU HD23 1 1
5 4991 1 1 26 LEU HG H 6.253 5.159 -2.854 1.00 . A A . 389 LEU HG 1 1
5 4992 1 1 26 LEU N N 5.149 2.380 -4.202 1.00 . A A . 389 LEU N 1 1
5 4993 1 1 26 LEU O O 2.875 3.871 -2.041 1.00 . A A . 389 LEU O 1 1
5 4994 1 1 27 GLY C C 1.641 5.450 -4.128 1.00 . A A . 390 GLY C 1 1
5 4995 1 1 27 GLY CA C 3.068 5.943 -3.884 1.00 . A A . 390 GLY CA 1 1
5 4996 1 1 27 GLY H H 4.752 4.834 -4.409 1.00 . A A . 390 GLY H 1 1
5 4997 1 1 27 GLY HA2 H 3.098 6.547 -2.976 1.00 . A A . 390 GLY HA2 1 1
5 4998 1 1 27 GLY HA3 H 3.380 6.588 -4.706 1.00 . A A . 390 GLY HA3 1 1
5 4999 1 1 27 GLY N N 3.991 4.827 -3.760 1.00 . A A . 390 GLY N 1 1
5 5000 1 1 27 GLY O O 0.691 5.978 -3.552 1.00 . A A . 390 GLY O 1 1
5 5001 1 1 28 ILE C C -0.254 3.030 -4.134 1.00 . A A . 391 ILE C 1 1
5 5002 1 1 28 ILE CA C 0.239 3.873 -5.311 1.00 . A A . 391 ILE CA 1 1
5 5003 1 1 28 ILE CB C 0.311 3.104 -6.631 1.00 . A A . 391 ILE CB 1 1
5 5004 1 1 28 ILE CD1 C -0.661 4.777 -8.249 1.00 . A A . 391 ILE CD1 1 1
5 5005 1 1 28 ILE CG1 C 0.606 4.047 -7.800 1.00 . A A . 391 ILE CG1 1 1
5 5006 1 1 28 ILE CG2 C -0.963 2.288 -6.861 1.00 . A A . 391 ILE CG2 1 1
5 5007 1 1 28 ILE H H 2.313 4.020 -5.447 1.00 . A A . 391 ILE H 1 1
5 5008 1 1 28 ILE HA H -0.454 4.701 -5.457 1.00 . A A . 391 ILE HA 1 1
5 5009 1 1 28 ILE HB H 1.139 2.397 -6.570 1.00 . A A . 391 ILE HB 1 1
5 5010 1 1 28 ILE HD11 H -0.387 5.694 -8.770 1.00 . A A . 391 ILE HD11 1 1
5 5011 1 1 28 ILE HD12 H -1.232 4.135 -8.920 1.00 . A A . 391 ILE HD12 1 1
5 5012 1 1 28 ILE HD13 H -1.268 5.022 -7.377 1.00 . A A . 391 ILE HD13 1 1
5 5013 1 1 28 ILE HG12 H 1.363 4.773 -7.503 1.00 . A A . 391 ILE HG12 1 1
5 5014 1 1 28 ILE HG13 H 1.018 3.479 -8.634 1.00 . A A . 391 ILE HG13 1 1
5 5015 1 1 28 ILE HG21 H -0.840 1.664 -7.746 1.00 . A A . 391 ILE HG21 1 1
5 5016 1 1 28 ILE HG22 H -1.150 1.655 -5.993 1.00 . A A . 391 ILE HG22 1 1
5 5017 1 1 28 ILE HG23 H -1.806 2.964 -7.006 1.00 . A A . 391 ILE HG23 1 1
5 5018 1 1 28 ILE N N 1.535 4.444 -4.983 1.00 . A A . 391 ILE N 1 1
5 5019 1 1 28 ILE O O -1.292 3.327 -3.544 1.00 . A A . 391 ILE O 1 1
5 5020 1 1 29 PHE C C -0.322 1.896 -1.516 1.00 . A A . 392 PHE C 1 1
5 5021 1 1 29 PHE CA C 0.166 1.105 -2.731 1.00 . A A . 392 PHE CA 1 1
5 5022 1 1 29 PHE CB C 1.439 0.345 -2.351 1.00 . A A . 392 PHE CB 1 1
5 5023 1 1 29 PHE CD1 C 0.546 -1.885 -1.645 1.00 . A A . 392 PHE CD1 1 1
5 5024 1 1 29 PHE CD2 C 1.703 -0.598 -0.047 1.00 . A A . 392 PHE CD2 1 1
5 5025 1 1 29 PHE CE1 C 0.343 -2.905 -0.678 1.00 . A A . 392 PHE CE1 1 1
5 5026 1 1 29 PHE CE2 C 1.501 -1.618 0.920 1.00 . A A . 392 PHE CE2 1 1
5 5027 1 1 29 PHE CG C 1.221 -0.753 -1.309 1.00 . A A . 392 PHE CG 1 1
5 5028 1 1 29 PHE CZ C 0.825 -2.750 0.585 1.00 . A A . 392 PHE CZ 1 1
5 5029 1 1 29 PHE H H 1.355 1.758 -4.312 1.00 . A A . 392 PHE H 1 1
5 5030 1 1 29 PHE HA H -0.633 0.453 -3.083 1.00 . A A . 392 PHE HA 1 1
5 5031 1 1 29 PHE HB2 H 1.866 -0.100 -3.250 1.00 . A A . 392 PHE HB2 1 1
5 5032 1 1 29 PHE HB3 H 2.173 1.055 -1.968 1.00 . A A . 392 PHE HB3 1 1
5 5033 1 1 29 PHE HD1 H 0.160 -2.009 -2.657 1.00 . A A . 392 PHE HD1 1 1
5 5034 1 1 29 PHE HD2 H 2.245 0.308 0.222 1.00 . A A . 392 PHE HD2 1 1
5 5035 1 1 29 PHE HE1 H -0.198 -3.812 -0.947 1.00 . A A . 392 PHE HE1 1 1
5 5036 1 1 29 PHE HE2 H 1.887 -1.494 1.932 1.00 . A A . 392 PHE HE2 1 1
5 5037 1 1 29 PHE HZ H 0.670 -3.533 1.327 1.00 . A A . 392 PHE HZ 1 1
5 5038 1 1 29 PHE N N 0.513 1.993 -3.827 1.00 . A A . 392 PHE N 1 1
5 5039 1 1 29 PHE O O -1.375 1.594 -0.956 1.00 . A A . 392 PHE O 1 1
5 5040 1 1 30 PHE C C -1.246 4.381 -0.193 1.00 . A A . 393 PHE C 1 1
5 5041 1 1 30 PHE CA C 0.127 3.732 -0.007 1.00 . A A . 393 PHE CA 1 1
5 5042 1 1 30 PHE CB C 1.190 4.830 0.073 1.00 . A A . 393 PHE CB 1 1
5 5043 1 1 30 PHE CD1 C 2.985 3.154 0.564 1.00 . A A . 393 PHE CD1 1 1
5 5044 1 1 30 PHE CD2 C 3.117 5.258 1.614 1.00 . A A . 393 PHE CD2 1 1
5 5045 1 1 30 PHE CE1 C 4.181 2.753 1.216 1.00 . A A . 393 PHE CE1 1 1
5 5046 1 1 30 PHE CE2 C 4.312 4.858 2.267 1.00 . A A . 393 PHE CE2 1 1
5 5047 1 1 30 PHE CG C 2.478 4.398 0.777 1.00 . A A . 393 PHE CG 1 1
5 5048 1 1 30 PHE CZ C 4.819 3.614 2.054 1.00 . A A . 393 PHE CZ 1 1
5 5049 1 1 30 PHE H H 1.320 3.134 -1.606 1.00 . A A . 393 PHE H 1 1
5 5050 1 1 30 PHE HA H 0.106 3.089 0.873 1.00 . A A . 393 PHE HA 1 1
5 5051 1 1 30 PHE HB2 H 1.432 5.161 -0.936 1.00 . A A . 393 PHE HB2 1 1
5 5052 1 1 30 PHE HB3 H 0.772 5.688 0.599 1.00 . A A . 393 PHE HB3 1 1
5 5053 1 1 30 PHE HD1 H 2.473 2.465 -0.108 1.00 . A A . 393 PHE HD1 1 1
5 5054 1 1 30 PHE HD2 H 2.710 6.255 1.785 1.00 . A A . 393 PHE HD2 1 1
5 5055 1 1 30 PHE HE1 H 4.587 1.756 1.046 1.00 . A A . 393 PHE HE1 1 1
5 5056 1 1 30 PHE HE2 H 4.824 5.547 2.938 1.00 . A A . 393 PHE HE2 1 1
5 5057 1 1 30 PHE HZ H 5.737 3.306 2.555 1.00 . A A . 393 PHE HZ 1 1
5 5058 1 1 30 PHE N N 0.466 2.895 -1.145 1.00 . A A . 393 PHE N 1 1
5 5059 1 1 30 PHE O O -2.068 4.378 0.722 1.00 . A A . 393 PHE O 1 1
5 5060 1 1 31 SER C C -3.858 4.562 -1.628 1.00 . A A . 394 SER C 1 1
5 5061 1 1 31 SER CA C -2.712 5.573 -1.703 1.00 . A A . 394 SER CA 1 1
5 5062 1 1 31 SER CB C -2.663 6.218 -3.090 1.00 . A A . 394 SER CB 1 1
5 5063 1 1 31 SER H H -0.779 4.920 -2.124 1.00 . A A . 394 SER H 1 1
5 5064 1 1 31 SER HA H -2.835 6.348 -0.947 1.00 . A A . 394 SER HA 1 1
5 5065 1 1 31 SER HB2 H -1.624 6.357 -3.389 1.00 . A A . 394 SER HB2 1 1
5 5066 1 1 31 SER HB3 H -3.117 5.546 -3.818 1.00 . A A . 394 SER HB3 1 1
5 5067 1 1 31 SER HG H -2.787 8.145 -3.615 1.00 . A A . 394 SER HG 1 1
5 5068 1 1 31 SER N N -1.453 4.922 -1.385 1.00 . A A . 394 SER N 1 1
5 5069 1 1 31 SER O O -4.804 4.746 -0.864 1.00 . A A . 394 SER O 1 1
5 5070 1 1 31 SER OG O -3.337 7.473 -3.119 1.00 . A A . 394 SER OG 1 1
5 5071 1 1 32 VAL C C -5.208 2.170 -1.038 1.00 . A A . 395 VAL C 1 1
5 5072 1 1 32 VAL CA C -4.748 2.475 -2.465 1.00 . A A . 395 VAL CA 1 1
5 5073 1 1 32 VAL CB C -4.210 1.243 -3.196 1.00 . A A . 395 VAL CB 1 1
5 5074 1 1 32 VAL CG1 C -5.180 0.067 -3.077 1.00 . A A . 395 VAL CG1 1 1
5 5075 1 1 32 VAL CG2 C -3.912 1.562 -4.662 1.00 . A A . 395 VAL CG2 1 1
5 5076 1 1 32 VAL H H -2.962 3.373 -3.050 1.00 . A A . 395 VAL H 1 1
5 5077 1 1 32 VAL HA H -5.596 2.860 -3.033 1.00 . A A . 395 VAL HA 1 1
5 5078 1 1 32 VAL HB H -3.273 0.954 -2.720 1.00 . A A . 395 VAL HB 1 1
5 5079 1 1 32 VAL HG11 H -5.588 -0.169 -4.060 1.00 . A A . 395 VAL HG11 1 1
5 5080 1 1 32 VAL HG12 H -4.652 -0.802 -2.685 1.00 . A A . 395 VAL HG12 1 1
5 5081 1 1 32 VAL HG13 H -5.993 0.333 -2.401 1.00 . A A . 395 VAL HG13 1 1
5 5082 1 1 32 VAL HG21 H -4.714 2.176 -5.071 1.00 . A A . 395 VAL HG21 1 1
5 5083 1 1 32 VAL HG22 H -2.968 2.104 -4.732 1.00 . A A . 395 VAL HG22 1 1
5 5084 1 1 32 VAL HG23 H -3.840 0.634 -5.229 1.00 . A A . 395 VAL HG23 1 1
5 5085 1 1 32 VAL N N -3.735 3.515 -2.432 1.00 . A A . 395 VAL N 1 1
5 5086 1 1 32 VAL O O -6.379 2.348 -0.708 1.00 . A A . 395 VAL O 1 1
5 5087 1 1 33 ARG C C -5.489 2.431 1.763 1.00 . A A . 396 ARG C 1 1
5 5088 1 1 33 ARG CA C -4.555 1.384 1.154 1.00 . A A . 396 ARG CA 1 1
5 5089 1 1 33 ARG CB C -3.273 1.309 1.985 1.00 . A A . 396 ARG CB 1 1
5 5090 1 1 33 ARG CD C -1.188 -0.023 2.473 1.00 . A A . 396 ARG CD 1 1
5 5091 1 1 33 ARG CG C -2.450 0.073 1.614 1.00 . A A . 396 ARG CG 1 1
5 5092 1 1 33 ARG CZ C -0.594 -1.153 4.613 1.00 . A A . 396 ARG CZ 1 1
5 5093 1 1 33 ARG H H -3.311 1.573 -0.507 1.00 . A A . 396 ARG H 1 1
5 5094 1 1 33 ARG HA H -5.035 0.407 1.110 1.00 . A A . 396 ARG HA 1 1
5 5095 1 1 33 ARG HB2 H -2.678 2.208 1.825 1.00 . A A . 396 ARG HB2 1 1
5 5096 1 1 33 ARG HB3 H -3.524 1.277 3.046 1.00 . A A . 396 ARG HB3 1 1
5 5097 1 1 33 ARG HD2 H -0.331 -0.276 1.848 1.00 . A A . 396 ARG HD2 1 1
5 5098 1 1 33 ARG HD3 H -0.974 0.943 2.930 1.00 . A A . 396 ARG HD3 1 1
5 5099 1 1 33 ARG HE H -2.112 -1.708 3.413 1.00 . A A . 396 ARG HE 1 1
5 5100 1 1 33 ARG HG2 H -3.054 -0.824 1.747 1.00 . A A . 396 ARG HG2 1 1
5 5101 1 1 33 ARG HG3 H -2.175 0.119 0.560 1.00 . A A . 396 ARG HG3 1 1
5 5102 1 1 33 ARG HH11 H 0.593 0.426 4.130 1.00 . A A . 396 ARG HH11 1 1
5 5103 1 1 33 ARG HH12 H 0.993 -0.370 5.615 1.00 . A A . 396 ARG HH12 1 1
5 5104 1 1 33 ARG HH21 H -1.585 -2.758 5.373 1.00 . A A . 396 ARG HH21 1 1
5 5105 1 1 33 ARG HH22 H -0.255 -2.194 6.327 1.00 . A A . 396 ARG HH22 1 1
5 5106 1 1 33 ARG N N -4.262 1.715 -0.230 1.00 . A A . 396 ARG N 1 1
5 5107 1 1 33 ARG NE N -1.367 -1.050 3.524 1.00 . A A . 396 ARG NE 1 1
5 5108 1 1 33 ARG NH1 N 0.416 -0.293 4.802 1.00 . A A . 396 ARG NH1 1 1
5 5109 1 1 33 ARG NH2 N -0.831 -2.117 5.514 1.00 . A A . 396 ARG NH2 1 1
5 5110 1 1 33 ARG O O -6.594 2.105 2.196 1.00 . A A . 396 ARG O 1 1
5 5111 1 1 34 SER C C -5.023 6.077 2.178 1.00 . A A . 397 SER C 1 1
5 5112 1 1 34 SER CA C -5.792 4.763 2.328 1.00 . A A . 397 SER CA 1 1
5 5113 1 1 34 SER CB C -6.134 4.513 3.798 1.00 . A A . 397 SER CB 1 1
5 5114 1 1 34 SER H H -4.113 3.923 1.424 1.00 . A A . 397 SER H 1 1
5 5115 1 1 34 SER HA H -6.709 4.788 1.741 1.00 . A A . 397 SER HA 1 1
5 5116 1 1 34 SER HB2 H -6.948 5.173 4.098 1.00 . A A . 397 SER HB2 1 1
5 5117 1 1 34 SER HB3 H -6.493 3.490 3.917 1.00 . A A . 397 SER HB3 1 1
5 5118 1 1 34 SER HG H -4.177 4.795 4.106 1.00 . A A . 397 SER HG 1 1
5 5119 1 1 34 SER N N -5.012 3.667 1.778 1.00 . A A . 397 SER N 1 1
5 5120 1 1 34 SER O O -3.816 6.072 1.941 1.00 . A A . 397 SER O 1 1
5 5121 1 1 34 SER OG O -5.013 4.724 4.651 1.00 . A A . 397 SER OG 1 1
5 5122 1 1 35 ARG C C -5.846 9.473 3.158 1.00 . A A . 398 ARG C 1 1
5 5123 1 1 35 ARG CA C -5.156 8.492 2.208 1.00 . A A . 398 ARG CA 1 1
5 5124 1 1 35 ARG CB C -5.261 9.021 0.776 1.00 . A A . 398 ARG CB 1 1
5 5125 1 1 35 ARG CD C -3.535 10.059 -0.742 1.00 . A A . 398 ARG CD 1 1
5 5126 1 1 35 ARG CG C -3.955 8.795 0.011 1.00 . A A . 398 ARG CG 1 1
5 5127 1 1 35 ARG CZ C -1.815 11.818 -0.343 1.00 . A A . 398 ARG CZ 1 1
5 5128 1 1 35 ARG H H -6.735 7.169 2.517 1.00 . A A . 398 ARG H 1 1
5 5129 1 1 35 ARG HA H -4.111 8.350 2.483 1.00 . A A . 398 ARG HA 1 1
5 5130 1 1 35 ARG HB2 H -6.080 8.521 0.259 1.00 . A A . 398 ARG HB2 1 1
5 5131 1 1 35 ARG HB3 H -5.497 10.085 0.793 1.00 . A A . 398 ARG HB3 1 1
5 5132 1 1 35 ARG HD2 H -3.450 9.846 -1.807 1.00 . A A . 398 ARG HD2 1 1
5 5133 1 1 35 ARG HD3 H -4.299 10.829 -0.631 1.00 . A A . 398 ARG HD3 1 1
5 5134 1 1 35 ARG HE H -1.648 9.903 0.254 1.00 . A A . 398 ARG HE 1 1
5 5135 1 1 35 ARG HG2 H -3.168 8.504 0.707 1.00 . A A . 398 ARG HG2 1 1
5 5136 1 1 35 ARG HG3 H -4.079 7.973 -0.693 1.00 . A A . 398 ARG HG3 1 1
5 5137 1 1 35 ARG HH11 H -3.464 12.456 -1.348 1.00 . A A . 398 ARG HH11 1 1
5 5138 1 1 35 ARG HH12 H -2.259 13.667 -1.063 1.00 . A A . 398 ARG HH12 1 1
5 5139 1 1 35 ARG HH21 H -0.058 11.501 0.630 1.00 . A A . 398 ARG HH21 1 1
5 5140 1 1 35 ARG HH22 H -0.309 13.120 0.069 1.00 . A A . 398 ARG HH22 1 1
5 5141 1 1 35 ARG N N -5.754 7.173 2.324 1.00 . A A . 398 ARG N 1 1
5 5142 1 1 35 ARG NE N -2.241 10.553 -0.220 1.00 . A A . 398 ARG NE 1 1
5 5143 1 1 35 ARG NH1 N -2.577 12.724 -0.971 1.00 . A A . 398 ARG NH1 1 1
5 5144 1 1 35 ARG NH2 N -0.627 12.177 0.161 1.00 . A A . 398 ARG NH2 1 1
5 5145 1 1 35 ARG O O -5.220 9.998 4.077 1.00 . A A . 398 ARG O 1 1
5 5146 1 1 36 HIS C C -9.370 10.576 3.268 1.00 . A A . 399 HIS C 1 1
5 5147 1 1 36 HIS CA C -7.910 10.600 3.724 1.00 . A A . 399 HIS CA 1 1
5 5148 1 1 36 HIS CB C -7.306 12.005 3.706 1.00 . A A . 399 HIS CB 1 1
5 5149 1 1 36 HIS CD2 C -8.734 13.736 2.364 1.00 . A A . 399 HIS CD2 1 1
5 5150 1 1 36 HIS CE1 C -7.656 13.623 0.464 1.00 . A A . 399 HIS CE1 1 1
5 5151 1 1 36 HIS CG C -7.720 12.836 2.514 1.00 . A A . 399 HIS CG 1 1
5 5152 1 1 36 HIS H H -7.631 9.261 2.153 1.00 . A A . 399 HIS H 1 1
5 5153 1 1 36 HIS HA H -7.852 10.226 4.747 1.00 . A A . 399 HIS HA 1 1
5 5154 1 1 36 HIS HB2 H -7.597 12.527 4.618 1.00 . A A . 399 HIS HB2 1 1
5 5155 1 1 36 HIS HB3 H -6.220 11.923 3.718 1.00 . A A . 399 HIS HB3 1 1
5 5156 1 1 36 HIS HD1 H -6.265 12.216 1.089 1.00 . A A . 399 HIS HD1 1 1
5 5157 1 1 36 HIS HD2 H -9.456 14.016 3.131 1.00 . A A . 399 HIS HD2 1 1
5 5158 1 1 36 HIS HE1 H -7.368 13.809 -0.571 1.00 . A A . 399 HIS HE1 1 1
5 5159 1 1 36 HIS HE2 H -9.355 14.845 0.724 1.00 . A A . 399 HIS HE2 1 1
5 5160 1 1 36 HIS N N -7.128 9.691 2.903 1.00 . A A . 399 HIS N 1 1
5 5161 1 1 36 HIS ND1 N -7.059 12.786 1.300 1.00 . A A . 399 HIS ND1 1 1
5 5162 1 1 36 HIS NE2 N -8.694 14.211 1.125 1.00 . A A . 399 HIS NE2 1 1
5 5163 1 1 36 HIS O O -9.710 9.901 2.297 1.00 . A A . 399 HIS O 1 1
5 5164 1 1 37 ARG C C -11.813 11.413 2.156 1.00 . A A . 400 ARG C 1 1
5 5165 1 1 37 ARG CA C -11.611 11.393 3.672 1.00 . A A . 400 ARG CA 1 1
5 5166 1 1 37 ARG CB C -12.249 12.643 4.281 1.00 . A A . 400 ARG CB 1 1
5 5167 1 1 37 ARG CD C -14.532 13.641 3.892 1.00 . A A . 400 ARG CD 1 1
5 5168 1 1 37 ARG CG C -13.756 12.454 4.467 1.00 . A A . 400 ARG CG 1 1
5 5169 1 1 37 ARG CZ C -15.792 14.049 1.781 1.00 . A A . 400 ARG CZ 1 1
5 5170 1 1 37 ARG H H -9.910 11.866 4.779 1.00 . A A . 400 ARG H 1 1
5 5171 1 1 37 ARG HA H -12.042 10.495 4.114 1.00 . A A . 400 ARG HA 1 1
5 5172 1 1 37 ARG HB2 H -11.785 12.861 5.243 1.00 . A A . 400 ARG HB2 1 1
5 5173 1 1 37 ARG HB3 H -12.063 13.502 3.636 1.00 . A A . 400 ARG HB3 1 1
5 5174 1 1 37 ARG HD2 H -15.455 13.788 4.451 1.00 . A A . 400 ARG HD2 1 1
5 5175 1 1 37 ARG HD3 H -13.946 14.554 3.996 1.00 . A A . 400 ARG HD3 1 1
5 5176 1 1 37 ARG HE H -14.303 12.709 1.979 1.00 . A A . 400 ARG HE 1 1
5 5177 1 1 37 ARG HG2 H -14.074 11.535 3.976 1.00 . A A . 400 ARG HG2 1 1
5 5178 1 1 37 ARG HG3 H -13.984 12.346 5.527 1.00 . A A . 400 ARG HG3 1 1
5 5179 1 1 37 ARG HH11 H -16.379 15.195 3.355 1.00 . A A . 400 ARG HH11 1 1
5 5180 1 1 37 ARG HH12 H -17.247 15.467 1.881 1.00 . A A . 400 ARG HH12 1 1
5 5181 1 1 37 ARG HH21 H -15.447 13.068 0.033 1.00 . A A . 400 ARG HH21 1 1
5 5182 1 1 37 ARG HH22 H -16.712 14.249 -0.021 1.00 . A A . 400 ARG HH22 1 1
5 5183 1 1 37 ARG N N -10.195 11.320 3.990 1.00 . A A . 400 ARG N 1 1
5 5184 1 1 37 ARG NE N -14.840 13.400 2.464 1.00 . A A . 400 ARG NE 1 1
5 5185 1 1 37 ARG NH1 N -16.536 14.983 2.390 1.00 . A A . 400 ARG NH1 1 1
5 5186 1 1 37 ARG NH2 N -16.001 13.765 0.488 1.00 . A A . 400 ARG NH2 1 1
5 5187 1 1 37 ARG O O -11.689 12.460 1.523 1.00 . A A . 400 ARG O 1 1
5 5188 1 1 38 ARG C C -12.881 8.718 -0.143 1.00 . A A . 401 ARG C 1 1
5 5189 1 1 38 ARG CA C -12.344 10.112 0.187 1.00 . A A . 401 ARG CA 1 1
5 5190 1 1 38 ARG CB C -11.050 10.350 -0.595 1.00 . A A . 401 ARG CB 1 1
5 5191 1 1 38 ARG CD C -10.034 11.772 -2.413 1.00 . A A . 401 ARG CD 1 1
5 5192 1 1 38 ARG CG C -11.072 11.713 -1.290 1.00 . A A . 401 ARG CG 1 1
5 5193 1 1 38 ARG CZ C -10.119 11.854 -4.902 1.00 . A A . 401 ARG CZ 1 1
5 5194 1 1 38 ARG H H -12.222 9.395 2.139 1.00 . A A . 401 ARG H 1 1
5 5195 1 1 38 ARG HA H -13.077 10.882 -0.053 1.00 . A A . 401 ARG HA 1 1
5 5196 1 1 38 ARG HB2 H -10.197 10.296 0.082 1.00 . A A . 401 ARG HB2 1 1
5 5197 1 1 38 ARG HB3 H -10.919 9.562 -1.336 1.00 . A A . 401 ARG HB3 1 1
5 5198 1 1 38 ARG HD2 H -9.518 12.732 -2.392 1.00 . A A . 401 ARG HD2 1 1
5 5199 1 1 38 ARG HD3 H -9.279 11.001 -2.263 1.00 . A A . 401 ARG HD3 1 1
5 5200 1 1 38 ARG HE H -11.633 11.233 -3.729 1.00 . A A . 401 ARG HE 1 1
5 5201 1 1 38 ARG HG2 H -12.065 11.902 -1.696 1.00 . A A . 401 ARG HG2 1 1
5 5202 1 1 38 ARG HG3 H -10.870 12.499 -0.562 1.00 . A A . 401 ARG HG3 1 1
5 5203 1 1 38 ARG HH11 H -8.361 12.477 -4.092 1.00 . A A . 401 ARG HH11 1 1
5 5204 1 1 38 ARG HH12 H -8.435 12.528 -5.821 1.00 . A A . 401 ARG HH12 1 1
5 5205 1 1 38 ARG HH21 H -11.731 11.300 -6.011 1.00 . A A . 401 ARG HH21 1 1
5 5206 1 1 38 ARG HH22 H -10.365 11.854 -6.921 1.00 . A A . 401 ARG HH22 1 1
5 5207 1 1 38 ARG N N -12.122 10.242 1.617 1.00 . A A . 401 ARG N 1 1
5 5208 1 1 38 ARG NE N -10.696 11.584 -3.723 1.00 . A A . 401 ARG NE 1 1
5 5209 1 1 38 ARG NH1 N -8.866 12.326 -4.942 1.00 . A A . 401 ARG NH1 1 1
5 5210 1 1 38 ARG NH2 N -10.795 11.652 -6.041 1.00 . A A . 401 ARG NH2 1 1
5 5211 1 1 38 ARG O O -13.771 8.574 -0.980 1.00 . A A . 401 ARG O 1 1
5 5212 1 1 39 ARG C C -12.824 5.613 1.662 1.00 . A A . 402 ARG C 1 1
5 5213 1 1 39 ARG CA C -12.731 6.350 0.324 1.00 . A A . 402 ARG CA 1 1
5 5214 1 1 39 ARG CB C -11.747 5.613 -0.588 1.00 . A A . 402 ARG CB 1 1
5 5215 1 1 39 ARG CD C -12.672 4.408 -2.601 1.00 . A A . 402 ARG CD 1 1
5 5216 1 1 39 ARG CG C -12.158 5.742 -2.056 1.00 . A A . 402 ARG CG 1 1
5 5217 1 1 39 ARG CZ C -14.896 3.412 -3.119 1.00 . A A . 402 ARG CZ 1 1
5 5218 1 1 39 ARG H H -11.596 7.853 1.213 1.00 . A A . 402 ARG H 1 1
5 5219 1 1 39 ARG HA H -13.708 6.421 -0.154 1.00 . A A . 402 ARG HA 1 1
5 5220 1 1 39 ARG HB2 H -10.745 6.019 -0.450 1.00 . A A . 402 ARG HB2 1 1
5 5221 1 1 39 ARG HB3 H -11.705 4.561 -0.310 1.00 . A A . 402 ARG HB3 1 1
5 5222 1 1 39 ARG HD2 H -12.299 4.251 -3.613 1.00 . A A . 402 ARG HD2 1 1
5 5223 1 1 39 ARG HD3 H -12.295 3.588 -1.991 1.00 . A A . 402 ARG HD3 1 1
5 5224 1 1 39 ARG HE H -14.626 5.176 -2.190 1.00 . A A . 402 ARG HE 1 1
5 5225 1 1 39 ARG HG2 H -12.933 6.503 -2.155 1.00 . A A . 402 ARG HG2 1 1
5 5226 1 1 39 ARG HG3 H -11.306 6.077 -2.648 1.00 . A A . 402 ARG HG3 1 1
5 5227 1 1 39 ARG HH11 H -13.306 2.293 -3.714 1.00 . A A . 402 ARG HH11 1 1
5 5228 1 1 39 ARG HH12 H -14.859 1.613 -4.068 1.00 . A A . 402 ARG HH12 1 1
5 5229 1 1 39 ARG HH21 H -16.676 4.280 -2.656 1.00 . A A . 402 ARG HH21 1 1
5 5230 1 1 39 ARG HH22 H -16.789 2.751 -3.462 1.00 . A A . 402 ARG HH22 1 1
5 5231 1 1 39 ARG N N -12.319 7.727 0.534 1.00 . A A . 402 ARG N 1 1
5 5232 1 1 39 ARG NE N -14.152 4.398 -2.601 1.00 . A A . 402 ARG NE 1 1
5 5233 1 1 39 ARG NH1 N -14.304 2.349 -3.681 1.00 . A A . 402 ARG NH1 1 1
5 5234 1 1 39 ARG NH2 N -16.234 3.487 -3.075 1.00 . A A . 402 ARG NH2 1 1
5 5235 1 1 39 ARG O O -13.870 5.061 1.999 1.00 . A A . 402 ARG O 1 1
5 5236 1 1 40 GLN C C -10.421 5.425 4.456 1.00 . A A . 403 GLN C 1 1
5 5237 1 1 40 GLN CA C -11.660 4.970 3.682 1.00 . A A . 403 GLN CA 1 1
5 5238 1 1 40 GLN CB C -11.679 3.449 3.523 1.00 . A A . 403 GLN CB 1 1
5 5239 1 1 40 GLN CD C -13.282 1.529 3.845 1.00 . A A . 403 GLN CD 1 1
5 5240 1 1 40 GLN CG C -13.101 2.940 3.282 1.00 . A A . 403 GLN CG 1 1
5 5241 1 1 40 GLN H H -10.869 6.081 2.106 1.00 . A A . 403 GLN H 1 1
5 5242 1 1 40 GLN HA H -12.561 5.286 4.207 1.00 . A A . 403 GLN HA 1 1
5 5243 1 1 40 GLN HB2 H -11.039 3.158 2.690 1.00 . A A . 403 GLN HB2 1 1
5 5244 1 1 40 GLN HB3 H -11.268 2.981 4.418 1.00 . A A . 403 GLN HB3 1 1
5 5245 1 1 40 GLN HE21 H -14.684 2.263 5.108 1.00 . A A . 403 GLN HE21 1 1
5 5246 1 1 40 GLN HE22 H -14.381 0.563 5.245 1.00 . A A . 403 GLN HE22 1 1
5 5247 1 1 40 GLN HG2 H -13.817 3.616 3.750 1.00 . A A . 403 GLN HG2 1 1
5 5248 1 1 40 GLN HG3 H -13.315 2.939 2.213 1.00 . A A . 403 GLN HG3 1 1
5 5249 1 1 40 GLN N N -11.716 5.629 2.388 1.00 . A A . 403 GLN N 1 1
5 5250 1 1 40 GLN NE2 N -14.191 1.445 4.813 1.00 . A A . 403 GLN NE2 1 1
5 5251 1 1 40 GLN O O -9.383 4.767 4.415 1.00 . A A . 403 GLN O 1 1
5 5252 1 1 40 GLN OE1 O -12.639 0.580 3.429 1.00 . A A . 403 GLN OE1 1 1
5 5253 1 1 41 ALA C C -10.011 8.215 6.825 1.00 . A A . 404 ALA C 1 1
5 5254 1 1 41 ALA CA C -9.477 7.099 5.924 1.00 . A A . 404 ALA CA 1 1
5 5255 1 1 41 ALA CB C -8.373 7.587 4.985 1.00 . A A . 404 ALA CB 1 1
5 5256 1 1 41 ALA H H -11.419 7.078 5.170 1.00 . A A . 404 ALA H 1 1
5 5257 1 1 41 ALA HA H -9.079 6.299 6.548 1.00 . A A . 404 ALA HA 1 1
5 5258 1 1 41 ALA HB1 H -7.493 7.860 5.568 1.00 . A A . 404 ALA HB1 1 1
5 5259 1 1 41 ALA HB2 H -8.113 6.792 4.286 1.00 . A A . 404 ALA HB2 1 1
5 5260 1 1 41 ALA HB3 H -8.725 8.457 4.431 1.00 . A A . 404 ALA HB3 1 1
5 5261 1 1 41 ALA N N -10.571 6.549 5.142 1.00 . A A . 404 ALA N 1 1
5 5262 1 1 41 ALA O O -10.098 8.048 8.041 1.00 . A A . 404 ALA O 1 1
5 5263 1 1 42 GLU C C -9.817 11.024 7.875 1.00 . A A . 405 GLU C 1 1
5 5264 1 1 42 GLU CA C -10.879 10.471 6.923 1.00 . A A . 405 GLU CA 1 1
5 5265 1 1 42 GLU CB C -12.155 10.100 7.681 1.00 . A A . 405 GLU CB 1 1
5 5266 1 1 42 GLU CD C -14.515 10.940 7.386 1.00 . A A . 405 GLU CD 1 1
5 5267 1 1 42 GLU CG C -13.373 10.139 6.755 1.00 . A A . 405 GLU CG 1 1
5 5268 1 1 42 GLU H H -10.282 9.455 5.204 1.00 . A A . 405 GLU H 1 1
5 5269 1 1 42 GLU HA H -11.118 11.214 6.163 1.00 . A A . 405 GLU HA 1 1
5 5270 1 1 42 GLU HB2 H -12.051 9.103 8.109 1.00 . A A . 405 GLU HB2 1 1
5 5271 1 1 42 GLU HB3 H -12.303 10.790 8.511 1.00 . A A . 405 GLU HB3 1 1
5 5272 1 1 42 GLU HE2 H -13.798 12.138 8.649 1.00 . A A . 405 GLU HE2 1 1
5 5273 1 1 42 GLU HG2 H -13.095 10.586 5.801 1.00 . A A . 405 GLU HG2 1 1
5 5274 1 1 42 GLU HG3 H -13.709 9.123 6.546 1.00 . A A . 405 GLU HG3 1 1
5 5275 1 1 42 GLU N N -10.356 9.328 6.194 1.00 . A A . 405 GLU N 1 1
5 5276 1 1 42 GLU O O -10.119 11.851 8.734 1.00 . A A . 405 GLU O 1 1
5 5277 1 1 42 GLU OE1 O -15.632 10.421 7.525 1.00 . A A . 405 GLU OE1 1 1
5 5278 1 1 42 GLU OE2 O -14.208 12.142 7.737 1.00 . A A . 405 GLU OE2 1 1
5 5279 1 1 43 ARG C C -7.438 10.163 9.814 1.00 . A A . 406 ARG C 1 1
5 5280 1 1 43 ARG CA C -7.487 10.982 8.523 1.00 . A A . 406 ARG CA 1 1
5 5281 1 1 43 ARG CB C -7.613 12.466 8.873 1.00 . A A . 406 ARG CB 1 1
5 5282 1 1 43 ARG CD C -6.389 14.644 8.525 1.00 . A A . 406 ARG CD 1 1
5 5283 1 1 43 ARG CG C -6.246 13.154 8.843 1.00 . A A . 406 ARG CG 1 1
5 5284 1 1 43 ARG CZ C -5.895 15.802 10.675 1.00 . A A . 406 ARG CZ 1 1
5 5285 1 1 43 ARG H H -8.358 9.873 6.990 1.00 . A A . 406 ARG H 1 1
5 5286 1 1 43 ARG HA H -6.598 10.811 7.915 1.00 . A A . 406 ARG HA 1 1
5 5287 1 1 43 ARG HB2 H -8.285 12.954 8.168 1.00 . A A . 406 ARG HB2 1 1
5 5288 1 1 43 ARG HB3 H -8.056 12.573 9.863 1.00 . A A . 406 ARG HB3 1 1
5 5289 1 1 43 ARG HD2 H -5.451 15.032 8.129 1.00 . A A . 406 ARG HD2 1 1
5 5290 1 1 43 ARG HD3 H -7.145 14.788 7.752 1.00 . A A . 406 ARG HD3 1 1
5 5291 1 1 43 ARG HE H -7.737 15.595 9.888 1.00 . A A . 406 ARG HE 1 1
5 5292 1 1 43 ARG HG2 H -5.752 13.030 9.806 1.00 . A A . 406 ARG HG2 1 1
5 5293 1 1 43 ARG HG3 H -5.612 12.678 8.095 1.00 . A A . 406 ARG HG3 1 1
5 5294 1 1 43 ARG HH11 H -4.264 15.047 9.724 1.00 . A A . 406 ARG HH11 1 1
5 5295 1 1 43 ARG HH12 H -3.937 15.856 11.220 1.00 . A A . 406 ARG HH12 1 1
5 5296 1 1 43 ARG HH21 H -7.305 16.662 11.863 1.00 . A A . 406 ARG HH21 1 1
5 5297 1 1 43 ARG HH22 H -5.678 16.780 12.445 1.00 . A A . 406 ARG HH22 1 1
5 5298 1 1 43 ARG N N -8.595 10.546 7.691 1.00 . A A . 406 ARG N 1 1
5 5299 1 1 43 ARG NE N -6.768 15.388 9.747 1.00 . A A . 406 ARG NE 1 1
5 5300 1 1 43 ARG NH1 N -4.588 15.547 10.527 1.00 . A A . 406 ARG NH1 1 1
5 5301 1 1 43 ARG NH2 N -6.330 16.471 11.752 1.00 . A A . 406 ARG NH2 1 1
5 5302 1 1 43 ARG O O -6.990 10.654 10.849 1.00 . A A . 406 ARG O 1 1
5 5303 1 1 44 MET C C -6.585 7.298 10.996 1.00 . A A . 407 MET C 1 1
5 5304 1 1 44 MET CA C -7.919 8.034 10.858 1.00 . A A . 407 MET CA 1 1
5 5305 1 1 44 MET CB C -9.050 7.016 10.698 1.00 . A A . 407 MET CB 1 1
5 5306 1 1 44 MET CE C -7.498 4.517 11.583 1.00 . A A . 407 MET CE 1 1
5 5307 1 1 44 MET CG C -8.711 5.985 9.620 1.00 . A A . 407 MET CG 1 1
5 5308 1 1 44 MET H H -8.266 8.535 8.865 1.00 . A A . 407 MET H 1 1
5 5309 1 1 44 MET HA H -8.080 8.675 11.725 1.00 . A A . 407 MET HA 1 1
5 5310 1 1 44 MET HB2 H -9.225 6.511 11.648 1.00 . A A . 407 MET HB2 1 1
5 5311 1 1 44 MET HB3 H -9.973 7.532 10.436 1.00 . A A . 407 MET HB3 1 1
5 5312 1 1 44 MET HE1 H -7.820 5.266 12.307 1.00 . A A . 407 MET HE1 1 1
5 5313 1 1 44 MET HE2 H -7.356 3.562 12.087 1.00 . A A . 407 MET HE2 1 1
5 5314 1 1 44 MET HE3 H -6.559 4.832 11.129 1.00 . A A . 407 MET HE3 1 1
5 5315 1 1 44 MET HG2 H -9.425 6.056 8.800 1.00 . A A . 407 MET HG2 1 1
5 5316 1 1 44 MET HG3 H -7.726 6.193 9.202 1.00 . A A . 407 MET HG3 1 1
5 5317 1 1 44 MET N N -7.904 8.927 9.711 1.00 . A A . 407 MET N 1 1
5 5318 1 1 44 MET O O -6.260 6.791 12.069 1.00 . A A . 407 MET O 1 1
5 5319 1 1 44 MET SD S -8.743 4.342 10.315 1.00 . A A . 407 MET SD 1 1
5 5320 1 1 45 SER C C -3.568 7.353 10.774 1.00 . A A . 408 SER C 1 1
5 5321 1 1 45 SER CA C -4.555 6.598 9.882 1.00 . A A . 408 SER CA 1 1
5 5322 1 1 45 SER CB C -4.008 6.489 8.458 1.00 . A A . 408 SER CB 1 1
5 5323 1 1 45 SER H H -6.118 7.679 9.028 1.00 . A A . 408 SER H 1 1
5 5324 1 1 45 SER HA H -4.741 5.599 10.276 1.00 . A A . 408 SER HA 1 1
5 5325 1 1 45 SER HB2 H -3.076 5.924 8.470 1.00 . A A . 408 SER HB2 1 1
5 5326 1 1 45 SER HB3 H -4.711 5.931 7.840 1.00 . A A . 408 SER HB3 1 1
5 5327 1 1 45 SER HG H -4.643 8.259 7.772 1.00 . A A . 408 SER HG 1 1
5 5328 1 1 45 SER N N -5.847 7.264 9.896 1.00 . A A . 408 SER N 1 1
5 5329 1 1 45 SER O O -2.849 6.743 11.565 1.00 . A A . 408 SER O 1 1
5 5330 1 1 45 SER OG O -3.778 7.769 7.875 1.00 . A A . 408 SER OG 1 1
5 5331 1 1 46 GLN C C -3.164 9.598 12.847 1.00 . A A . 409 GLN C 1 1
5 5332 1 1 46 GLN CA C -2.677 9.512 11.399 1.00 . A A . 409 GLN CA 1 1
5 5333 1 1 46 GLN CB C -2.557 10.906 10.778 1.00 . A A . 409 GLN CB 1 1
5 5334 1 1 46 GLN CD C -0.767 12.048 9.418 1.00 . A A . 409 GLN CD 1 1
5 5335 1 1 46 GLN CG C -1.732 10.862 9.490 1.00 . A A . 409 GLN CG 1 1
5 5336 1 1 46 GLN H H -4.152 9.156 9.972 1.00 . A A . 409 GLN H 1 1
5 5337 1 1 46 GLN HA H -1.704 9.021 11.364 1.00 . A A . 409 GLN HA 1 1
5 5338 1 1 46 GLN HB2 H -3.551 11.299 10.564 1.00 . A A . 409 GLN HB2 1 1
5 5339 1 1 46 GLN HB3 H -2.091 11.587 11.490 1.00 . A A . 409 GLN HB3 1 1
5 5340 1 1 46 GLN HE21 H 0.387 11.133 10.807 1.00 . A A . 409 GLN HE21 1 1
5 5341 1 1 46 GLN HE22 H 0.973 12.665 10.249 1.00 . A A . 409 GLN HE22 1 1
5 5342 1 1 46 GLN HG2 H -1.171 9.929 9.445 1.00 . A A . 409 GLN HG2 1 1
5 5343 1 1 46 GLN HG3 H -2.397 10.877 8.627 1.00 . A A . 409 GLN HG3 1 1
5 5344 1 1 46 GLN N N -3.564 8.668 10.618 1.00 . A A . 409 GLN N 1 1
5 5345 1 1 46 GLN NE2 N 0.285 11.940 10.224 1.00 . A A . 409 GLN NE2 1 1
5 5346 1 1 46 GLN O O -2.358 9.631 13.776 1.00 . A A . 409 GLN O 1 1
5 5347 1 1 46 GLN OE1 O -0.965 12.998 8.678 1.00 . A A . 409 GLN OE1 1 1
5 5348 1 1 47 ILE C C -4.782 8.427 15.087 1.00 . A A . 410 ILE C 1 1
5 5349 1 1 47 ILE CA C -5.085 9.711 14.313 1.00 . A A . 410 ILE CA 1 1
5 5350 1 1 47 ILE CB C -6.578 10.024 14.200 1.00 . A A . 410 ILE CB 1 1
5 5351 1 1 47 ILE CD1 C -6.596 10.902 16.564 1.00 . A A . 410 ILE CD1 1 1
5 5352 1 1 47 ILE CG1 C -6.964 11.194 15.107 1.00 . A A . 410 ILE CG1 1 1
5 5353 1 1 47 ILE CG2 C -7.422 8.779 14.480 1.00 . A A . 410 ILE CG2 1 1
5 5354 1 1 47 ILE H H -5.129 9.603 12.233 1.00 . A A . 410 ILE H 1 1
5 5355 1 1 47 ILE HA H -4.619 10.547 14.835 1.00 . A A . 410 ILE HA 1 1
5 5356 1 1 47 ILE HB H -6.786 10.330 13.174 1.00 . A A . 410 ILE HB 1 1
5 5357 1 1 47 ILE HD11 H -6.554 11.838 17.122 1.00 . A A . 410 ILE HD11 1 1
5 5358 1 1 47 ILE HD12 H -7.349 10.249 17.005 1.00 . A A . 410 ILE HD12 1 1
5 5359 1 1 47 ILE HD13 H -5.623 10.412 16.602 1.00 . A A . 410 ILE HD13 1 1
5 5360 1 1 47 ILE HG12 H -6.456 12.099 14.775 1.00 . A A . 410 ILE HG12 1 1
5 5361 1 1 47 ILE HG13 H -8.034 11.382 15.029 1.00 . A A . 410 ILE HG13 1 1
5 5362 1 1 47 ILE HG21 H -8.478 9.047 14.476 1.00 . A A . 410 ILE HG21 1 1
5 5363 1 1 47 ILE HG22 H -7.234 8.032 13.709 1.00 . A A . 410 ILE HG22 1 1
5 5364 1 1 47 ILE HG23 H -7.154 8.371 15.455 1.00 . A A . 410 ILE HG23 1 1
5 5365 1 1 47 ILE N N -4.480 9.631 12.994 1.00 . A A . 410 ILE N 1 1
5 5366 1 1 47 ILE O O -4.578 8.462 16.300 1.00 . A A . 410 ILE O 1 1
5 5367 1 1 48 LYS C C -3.384 6.184 16.005 1.00 . A A . 411 LYS C 1 1
5 5368 1 1 48 LYS CA C -4.488 6.030 14.958 1.00 . A A . 411 LYS CA 1 1
5 5369 1 1 48 LYS CB C -4.172 4.992 13.879 1.00 . A A . 411 LYS CB 1 1
5 5370 1 1 48 LYS CD C -5.199 2.881 12.959 1.00 . A A . 411 LYS CD 1 1
5 5371 1 1 48 LYS CE C -4.127 1.867 12.554 1.00 . A A . 411 LYS CE 1 1
5 5372 1 1 48 LYS CG C -4.790 3.636 14.225 1.00 . A A . 411 LYS CG 1 1
5 5373 1 1 48 LYS H H -4.929 7.303 13.369 1.00 . A A . 411 LYS H 1 1
5 5374 1 1 48 LYS HA H -5.398 5.704 15.461 1.00 . A A . 411 LYS HA 1 1
5 5375 1 1 48 LYS HB2 H -4.553 5.334 12.917 1.00 . A A . 411 LYS HB2 1 1
5 5376 1 1 48 LYS HB3 H -3.092 4.888 13.775 1.00 . A A . 411 LYS HB3 1 1
5 5377 1 1 48 LYS HD2 H -6.145 2.367 13.128 1.00 . A A . 411 LYS HD2 1 1
5 5378 1 1 48 LYS HD3 H -5.362 3.588 12.146 1.00 . A A . 411 LYS HD3 1 1
5 5379 1 1 48 LYS HE2 H -3.697 1.408 13.444 1.00 . A A . 411 LYS HE2 1 1
5 5380 1 1 48 LYS HE3 H -4.578 1.066 11.968 1.00 . A A . 411 LYS HE3 1 1
5 5381 1 1 48 LYS HG2 H -4.074 3.040 14.792 1.00 . A A . 411 LYS HG2 1 1
5 5382 1 1 48 LYS HG3 H -5.661 3.781 14.864 1.00 . A A . 411 LYS HG3 1 1
5 5383 1 1 48 LYS HZ1 H -2.374 1.850 11.504 1.00 . A A . 411 LYS HZ1 1 1
5 5384 1 1 48 LYS HZ2 H -3.459 2.933 10.943 1.00 . A A . 411 LYS HZ2 1 1
5 5385 1 1 48 LYS HZ3 H -2.633 3.242 12.317 1.00 . A A . 411 LYS HZ3 1 1
5 5386 1 1 48 LYS N N -4.762 7.323 14.355 1.00 . A A . 411 LYS N 1 1
5 5387 1 1 48 LYS NZ N -3.062 2.526 11.765 1.00 . A A . 411 LYS NZ 1 1
5 5388 1 1 48 LYS O O -3.634 6.046 17.201 1.00 . A A . 411 LYS O 1 1
5 5389 1 1 49 ARG C C -1.342 7.708 17.453 1.00 . A A . 412 ARG C 1 1
5 5390 1 1 49 ARG CA C -1.041 6.643 16.396 1.00 . A A . 412 ARG CA 1 1
5 5391 1 1 49 ARG CB C 0.203 7.055 15.607 1.00 . A A . 412 ARG CB 1 1
5 5392 1 1 49 ARG CD C 0.471 4.624 14.989 1.00 . A A . 412 ARG CD 1 1
5 5393 1 1 49 ARG CG C 0.486 6.065 14.475 1.00 . A A . 412 ARG CG 1 1
5 5394 1 1 49 ARG CZ C 1.553 2.486 14.306 1.00 . A A . 412 ARG CZ 1 1
5 5395 1 1 49 ARG H H -1.990 6.579 14.543 1.00 . A A . 412 ARG H 1 1
5 5396 1 1 49 ARG HA H -0.891 5.666 16.856 1.00 . A A . 412 ARG HA 1 1
5 5397 1 1 49 ARG HB2 H 0.062 8.054 15.194 1.00 . A A . 412 ARG HB2 1 1
5 5398 1 1 49 ARG HB3 H 1.062 7.104 16.275 1.00 . A A . 412 ARG HB3 1 1
5 5399 1 1 49 ARG HD2 H 0.659 4.611 16.063 1.00 . A A . 412 ARG HD2 1 1
5 5400 1 1 49 ARG HD3 H -0.513 4.183 14.833 1.00 . A A . 412 ARG HD3 1 1
5 5401 1 1 49 ARG HE H 2.199 4.315 13.767 1.00 . A A . 412 ARG HE 1 1
5 5402 1 1 49 ARG HG2 H -0.260 6.182 13.689 1.00 . A A . 412 ARG HG2 1 1
5 5403 1 1 49 ARG HG3 H 1.456 6.285 14.028 1.00 . A A . 412 ARG HG3 1 1
5 5404 1 1 49 ARG HH11 H -0.087 2.267 15.488 1.00 . A A . 412 ARG HH11 1 1
5 5405 1 1 49 ARG HH12 H 0.677 0.790 15.004 1.00 . A A . 412 ARG HH12 1 1
5 5406 1 1 49 ARG HH21 H 3.207 2.366 13.128 1.00 . A A . 412 ARG HH21 1 1
5 5407 1 1 49 ARG HH22 H 2.563 0.846 13.653 1.00 . A A . 412 ARG HH22 1 1
5 5408 1 1 49 ARG N N -2.185 6.468 15.517 1.00 . A A . 412 ARG N 1 1
5 5409 1 1 49 ARG NE N 1.500 3.825 14.287 1.00 . A A . 412 ARG NE 1 1
5 5410 1 1 49 ARG NH1 N 0.637 1.789 14.990 1.00 . A A . 412 ARG NH1 1 1
5 5411 1 1 49 ARG NH2 N 2.523 1.845 13.639 1.00 . A A . 412 ARG NH2 1 1
5 5412 1 1 49 ARG O O -1.195 7.460 18.649 1.00 . A A . 412 ARG O 1 1
5 5413 1 1 50 LEU C C -2.800 9.434 19.099 1.00 . A A . 413 LEU C 1 1
5 5414 1 1 50 LEU CA C -2.080 9.974 17.862 1.00 . A A . 413 LEU CA 1 1
5 5415 1 1 50 LEU CB C -2.866 11.052 17.114 1.00 . A A . 413 LEU CB 1 1
5 5416 1 1 50 LEU CD1 C -4.618 11.533 18.863 1.00 . A A . 413 LEU CD1 1 1
5 5417 1 1 50 LEU CD2 C -2.471 12.882 18.804 1.00 . A A . 413 LEU CD2 1 1
5 5418 1 1 50 LEU CG C -3.520 12.130 17.982 1.00 . A A . 413 LEU CG 1 1
5 5419 1 1 50 LEU H H -1.874 9.065 15.999 1.00 . A A . 413 LEU H 1 1
5 5420 1 1 50 LEU HA H -1.139 10.424 18.179 1.00 . A A . 413 LEU HA 1 1
5 5421 1 1 50 LEU HB2 H -2.195 11.540 16.408 1.00 . A A . 413 LEU HB2 1 1
5 5422 1 1 50 LEU HB3 H -3.645 10.565 16.528 1.00 . A A . 413 LEU HB3 1 1
5 5423 1 1 50 LEU HD11 H -5.480 12.201 18.873 1.00 . A A . 413 LEU HD11 1 1
5 5424 1 1 50 LEU HD12 H -4.915 10.562 18.466 1.00 . A A . 413 LEU HD12 1 1
5 5425 1 1 50 LEU HD13 H -4.242 11.410 19.879 1.00 . A A . 413 LEU HD13 1 1
5 5426 1 1 50 LEU HD21 H -1.906 12.173 19.409 1.00 . A A . 413 LEU HD21 1 1
5 5427 1 1 50 LEU HD22 H -1.792 13.408 18.133 1.00 . A A . 413 LEU HD22 1 1
5 5428 1 1 50 LEU HD23 H -2.967 13.601 19.455 1.00 . A A . 413 LEU HD23 1 1
5 5429 1 1 50 LEU HG H -3.995 12.857 17.324 1.00 . A A . 413 LEU HG 1 1
5 5430 1 1 50 LEU N N -1.757 8.871 16.974 1.00 . A A . 413 LEU N 1 1
5 5431 1 1 50 LEU O O -2.463 9.795 20.225 1.00 . A A . 413 LEU O 1 1
5 5432 1 1 51 LEU C C -3.727 6.876 20.586 1.00 . A A . 414 LEU C 1 1
5 5433 1 1 51 LEU CA C -4.550 7.984 19.926 1.00 . A A . 414 LEU CA 1 1
5 5434 1 1 51 LEU CB C -5.914 7.515 19.414 1.00 . A A . 414 LEU CB 1 1
5 5435 1 1 51 LEU CD1 C -7.958 7.898 17.989 1.00 . A A . 414 LEU CD1 1 1
5 5436 1 1 51 LEU CD2 C -7.086 9.746 19.492 1.00 . A A . 414 LEU CD2 1 1
5 5437 1 1 51 LEU CG C -6.723 8.542 18.620 1.00 . A A . 414 LEU CG 1 1
5 5438 1 1 51 LEU H H -4.047 8.289 17.927 1.00 . A A . 414 LEU H 1 1
5 5439 1 1 51 LEU HA H -4.734 8.764 20.664 1.00 . A A . 414 LEU HA 1 1
5 5440 1 1 51 LEU HB2 H -5.762 6.637 18.786 1.00 . A A . 414 LEU HB2 1 1
5 5441 1 1 51 LEU HB3 H -6.510 7.195 20.269 1.00 . A A . 414 LEU HB3 1 1
5 5442 1 1 51 LEU HD11 H -8.262 8.475 17.115 1.00 . A A . 414 LEU HD11 1 1
5 5443 1 1 51 LEU HD12 H -7.723 6.878 17.687 1.00 . A A . 414 LEU HD12 1 1
5 5444 1 1 51 LEU HD13 H -8.772 7.884 18.715 1.00 . A A . 414 LEU HD13 1 1
5 5445 1 1 51 LEU HD21 H -6.940 10.664 18.922 1.00 . A A . 414 LEU HD21 1 1
5 5446 1 1 51 LEU HD22 H -8.129 9.671 19.799 1.00 . A A . 414 LEU HD22 1 1
5 5447 1 1 51 LEU HD23 H -6.446 9.762 20.374 1.00 . A A . 414 LEU HD23 1 1
5 5448 1 1 51 LEU HG H -6.100 8.911 17.805 1.00 . A A . 414 LEU HG 1 1
5 5449 1 1 51 LEU N N -3.779 8.578 18.847 1.00 . A A . 414 LEU N 1 1
5 5450 1 1 51 LEU O O -3.317 7.006 21.738 1.00 . A A . 414 LEU O 1 1
5 5451 1 1 52 SER C C -3.423 4.090 21.559 1.00 . A A . 415 SER C 1 1
5 5452 1 1 52 SER CA C -2.742 4.683 20.324 1.00 . A A . 415 SER CA 1 1
5 5453 1 1 52 SER CB C -1.307 5.095 20.656 1.00 . A A . 415 SER CB 1 1
5 5454 1 1 52 SER H H -3.847 5.715 18.891 1.00 . A A . 415 SER H 1 1
5 5455 1 1 52 SER HA H -2.732 3.960 19.509 1.00 . A A . 415 SER HA 1 1
5 5456 1 1 52 SER HB2 H -0.797 5.402 19.743 1.00 . A A . 415 SER HB2 1 1
5 5457 1 1 52 SER HB3 H -1.322 5.962 21.318 1.00 . A A . 415 SER HB3 1 1
5 5458 1 1 52 SER HG H -1.022 3.163 21.092 1.00 . A A . 415 SER HG 1 1
5 5459 1 1 52 SER N N -3.509 5.812 19.827 1.00 . A A . 415 SER N 1 1
5 5460 1 1 52 SER O O -3.569 4.766 22.576 1.00 . A A . 415 SER O 1 1
5 5461 1 1 52 SER OG O -0.577 4.039 21.275 1.00 . A A . 415 SER OG 1 1
5 5462 1 1 53 GLU C C -4.533 0.638 22.248 1.00 . A A . 416 GLU C 1 1
5 5463 1 1 53 GLU CA C -4.485 2.142 22.523 1.00 . A A . 416 GLU CA 1 1
5 5464 1 1 53 GLU CB C -5.889 2.703 22.755 1.00 . A A . 416 GLU CB 1 1
5 5465 1 1 53 GLU CD C -6.789 3.004 25.092 1.00 . A A . 416 GLU CD 1 1
5 5466 1 1 53 GLU CG C -5.921 3.610 23.987 1.00 . A A . 416 GLU CG 1 1
5 5467 1 1 53 GLU H H -3.700 2.290 20.599 1.00 . A A . 416 GLU H 1 1
5 5468 1 1 53 GLU HA H -3.872 2.338 23.403 1.00 . A A . 416 GLU HA 1 1
5 5469 1 1 53 GLU HB2 H -6.210 3.264 21.877 1.00 . A A . 416 GLU HB2 1 1
5 5470 1 1 53 GLU HB3 H -6.595 1.882 22.885 1.00 . A A . 416 GLU HB3 1 1
5 5471 1 1 53 GLU HE2 H -5.966 3.475 26.718 1.00 . A A . 416 GLU HE2 1 1
5 5472 1 1 53 GLU HG2 H -4.908 3.761 24.358 1.00 . A A . 416 GLU HG2 1 1
5 5473 1 1 53 GLU HG3 H -6.310 4.590 23.711 1.00 . A A . 416 GLU HG3 1 1
5 5474 1 1 53 GLU N N -3.822 2.833 21.430 1.00 . A A . 416 GLU N 1 1
5 5475 1 1 53 GLU O O -4.430 0.210 21.100 1.00 . A A . 416 GLU O 1 1
5 5476 1 1 53 GLU OE1 O -8.009 2.869 24.918 1.00 . A A . 416 GLU OE1 1 1
5 5477 1 1 53 GLU OE2 O -6.152 2.666 26.162 1.00 . A A . 416 GLU OE2 1 1
5 5478 1 1 54 LYS C C -5.604 -1.947 21.996 1.00 . A A . 417 LYS C 1 1
5 5479 1 1 54 LYS CA C -4.753 -1.570 23.211 1.00 . A A . 417 LYS CA 1 1
5 5480 1 1 54 LYS CB C -5.244 -2.187 24.521 1.00 . A A . 417 LYS CB 1 1
5 5481 1 1 54 LYS CD C -7.042 -1.628 26.199 1.00 . A A . 417 LYS CD 1 1
5 5482 1 1 54 LYS CE C -7.397 -0.154 26.404 1.00 . A A . 417 LYS CE 1 1
5 5483 1 1 54 LYS CG C -6.736 -1.919 24.728 1.00 . A A . 417 LYS CG 1 1
5 5484 1 1 54 LYS H H -4.772 0.234 24.252 1.00 . A A . 417 LYS H 1 1
5 5485 1 1 54 LYS HA H -3.737 -1.930 23.046 1.00 . A A . 417 LYS HA 1 1
5 5486 1 1 54 LYS HB2 H -5.062 -3.262 24.513 1.00 . A A . 417 LYS HB2 1 1
5 5487 1 1 54 LYS HB3 H -4.678 -1.775 25.356 1.00 . A A . 417 LYS HB3 1 1
5 5488 1 1 54 LYS HD2 H -7.869 -2.255 26.533 1.00 . A A . 417 LYS HD2 1 1
5 5489 1 1 54 LYS HD3 H -6.179 -1.887 26.812 1.00 . A A . 417 LYS HD3 1 1
5 5490 1 1 54 LYS HE2 H -6.551 0.473 26.122 1.00 . A A . 417 LYS HE2 1 1
5 5491 1 1 54 LYS HE3 H -8.228 0.120 25.754 1.00 . A A . 417 LYS HE3 1 1
5 5492 1 1 54 LYS HG2 H -7.046 -1.073 24.115 1.00 . A A . 417 LYS HG2 1 1
5 5493 1 1 54 LYS HG3 H -7.314 -2.781 24.397 1.00 . A A . 417 LYS HG3 1 1
5 5494 1 1 54 LYS HZ1 H -8.190 -0.717 28.202 1.00 . A A . 417 LYS HZ1 1 1
5 5495 1 1 54 LYS HZ2 H -6.936 0.321 28.338 1.00 . A A . 417 LYS HZ2 1 1
5 5496 1 1 54 LYS HZ3 H -8.400 0.867 27.863 1.00 . A A . 417 LYS HZ3 1 1
5 5497 1 1 54 LYS N N -4.690 -0.123 23.322 1.00 . A A . 417 LYS N 1 1
5 5498 1 1 54 LYS NZ N -7.761 0.100 27.816 1.00 . A A . 417 LYS NZ 1 1
5 5499 1 1 54 LYS O O -6.651 -1.348 21.757 1.00 . A A . 417 LYS O 1 1
5 5500 1 1 55 LYS C C -7.050 -4.216 20.504 1.00 . A A . 418 LYS C 1 1
5 5501 1 1 55 LYS CA C -5.826 -3.404 20.078 1.00 . A A . 418 LYS CA 1 1
5 5502 1 1 55 LYS CB C -4.874 -4.165 19.153 1.00 . A A . 418 LYS CB 1 1
5 5503 1 1 55 LYS CD C -5.670 -3.145 16.989 1.00 . A A . 418 LYS CD 1 1
5 5504 1 1 55 LYS CE C -5.257 -2.372 15.734 1.00 . A A . 418 LYS CE 1 1
5 5505 1 1 55 LYS CG C -4.486 -3.313 17.943 1.00 . A A . 418 LYS CG 1 1
5 5506 1 1 55 LYS H H -4.270 -3.422 21.463 1.00 . A A . 418 LYS H 1 1
5 5507 1 1 55 LYS HA H -6.167 -2.523 19.534 1.00 . A A . 418 LYS HA 1 1
5 5508 1 1 55 LYS HB2 H -3.978 -4.452 19.703 1.00 . A A . 418 LYS HB2 1 1
5 5509 1 1 55 LYS HB3 H -5.348 -5.087 18.816 1.00 . A A . 418 LYS HB3 1 1
5 5510 1 1 55 LYS HD2 H -6.056 -4.124 16.707 1.00 . A A . 418 LYS HD2 1 1
5 5511 1 1 55 LYS HD3 H -6.478 -2.617 17.495 1.00 . A A . 418 LYS HD3 1 1
5 5512 1 1 55 LYS HE2 H -5.742 -1.396 15.725 1.00 . A A . 418 LYS HE2 1 1
5 5513 1 1 55 LYS HE3 H -4.182 -2.194 15.747 1.00 . A A . 418 LYS HE3 1 1
5 5514 1 1 55 LYS HG2 H -4.142 -2.334 18.279 1.00 . A A . 418 LYS HG2 1 1
5 5515 1 1 55 LYS HG3 H -3.653 -3.780 17.417 1.00 . A A . 418 LYS HG3 1 1
5 5516 1 1 55 LYS HZ1 H -6.515 -2.814 14.186 1.00 . A A . 418 LYS HZ1 1 1
5 5517 1 1 55 LYS HZ2 H -4.935 -2.976 13.808 1.00 . A A . 418 LYS HZ2 1 1
5 5518 1 1 55 LYS HZ3 H -5.674 -4.103 14.731 1.00 . A A . 418 LYS HZ3 1 1
5 5519 1 1 55 LYS N N -5.122 -2.939 21.262 1.00 . A A . 418 LYS N 1 1
5 5520 1 1 55 LYS NZ N -5.625 -3.128 14.516 1.00 . A A . 418 LYS NZ 1 1
5 5521 1 1 55 LYS O O -7.173 -4.597 21.667 1.00 . A A . 418 LYS O 1 1
5 5522 1 1 56 THR C C -9.021 -6.623 19.209 1.00 . A A . 419 THR C 1 1
5 5523 1 1 56 THR CA C -9.137 -5.216 19.799 1.00 . A A . 419 THR CA 1 1
5 5524 1 1 56 THR CB C -10.322 -4.421 19.247 1.00 . A A . 419 THR CB 1 1
5 5525 1 1 56 THR CG2 C -10.154 -2.912 19.437 1.00 . A A . 419 THR CG2 1 1
5 5526 1 1 56 THR H H -7.819 -4.142 18.595 1.00 . A A . 419 THR H 1 1
5 5527 1 1 56 THR HA H -9.246 -5.330 20.878 1.00 . A A . 419 THR HA 1 1
5 5528 1 1 56 THR HB H -11.259 -4.767 19.682 1.00 . A A . 419 THR HB 1 1
5 5529 1 1 56 THR HG1 H -9.433 -4.128 17.478 1.00 . A A . 419 THR HG1 1 1
5 5530 1 1 56 THR HG21 H -9.217 -2.591 18.984 1.00 . A A . 419 THR HG21 1 1
5 5531 1 1 56 THR HG22 H -10.985 -2.391 18.961 1.00 . A A . 419 THR HG22 1 1
5 5532 1 1 56 THR HG23 H -10.142 -2.679 20.502 1.00 . A A . 419 THR HG23 1 1
5 5533 1 1 56 THR N N -7.926 -4.456 19.539 1.00 . A A . 419 THR N 1 1
5 5534 1 1 56 THR O O -9.381 -6.847 18.054 1.00 . A A . 419 THR O 1 1
5 5535 1 1 56 THR OG1 O -10.236 -4.605 17.836 1.00 . A A . 419 THR OG1 1 1
5 5536 1 1 57 SER C C -9.670 -9.669 19.746 1.00 . A A . 420 SER C 1 1
5 5537 1 1 57 SER CA C -8.349 -8.912 19.602 1.00 . A A . 420 SER CA 1 1
5 5538 1 1 57 SER CB C -7.248 -9.608 20.406 1.00 . A A . 420 SER CB 1 1
5 5539 1 1 57 SER H H -8.226 -7.343 20.966 1.00 . A A . 420 SER H 1 1
5 5540 1 1 57 SER HA H -8.052 -8.857 18.554 1.00 . A A . 420 SER HA 1 1
5 5541 1 1 57 SER HB2 H -6.735 -8.874 21.027 1.00 . A A . 420 SER HB2 1 1
5 5542 1 1 57 SER HB3 H -7.698 -10.337 21.080 1.00 . A A . 420 SER HB3 1 1
5 5543 1 1 57 SER HG H -5.382 -9.922 19.756 1.00 . A A . 420 SER HG 1 1
5 5544 1 1 57 SER N N -8.517 -7.534 20.028 1.00 . A A . 420 SER N 1 1
5 5545 1 1 57 SER O O -10.065 -10.032 20.853 1.00 . A A . 420 SER O 1 1
5 5546 1 1 57 SER OG O -6.303 -10.261 19.564 1.00 . A A . 420 SER OG 1 1
5 5547 1 1 58 GLN C C -11.693 -11.468 17.346 1.00 . A A . 421 GLN C 1 1
5 5548 1 1 58 GLN CA C -11.588 -10.592 18.596 1.00 . A A . 421 GLN CA 1 1
5 5549 1 1 58 GLN CB C -12.761 -9.614 18.681 1.00 . A A . 421 GLN CB 1 1
5 5550 1 1 58 GLN CD C -15.023 -9.353 19.765 1.00 . A A . 421 GLN CD 1 1
5 5551 1 1 58 GLN CG C -14.041 -10.331 19.116 1.00 . A A . 421 GLN CG 1 1
5 5552 1 1 58 GLN H H -9.991 -9.587 17.714 1.00 . A A . 421 GLN H 1 1
5 5553 1 1 58 GLN HA H -11.580 -11.219 19.488 1.00 . A A . 421 GLN HA 1 1
5 5554 1 1 58 GLN HB2 H -12.526 -8.820 19.389 1.00 . A A . 421 GLN HB2 1 1
5 5555 1 1 58 GLN HB3 H -12.917 -9.142 17.711 1.00 . A A . 421 GLN HB3 1 1
5 5556 1 1 58 GLN HE21 H -15.804 -8.994 17.932 1.00 . A A . 421 GLN HE21 1 1
5 5557 1 1 58 GLN HE22 H -16.537 -8.118 19.234 1.00 . A A . 421 GLN HE22 1 1
5 5558 1 1 58 GLN HG2 H -14.510 -10.803 18.253 1.00 . A A . 421 GLN HG2 1 1
5 5559 1 1 58 GLN HG3 H -13.796 -11.126 19.820 1.00 . A A . 421 GLN HG3 1 1
5 5560 1 1 58 GLN N N -10.319 -9.885 18.610 1.00 . A A . 421 GLN N 1 1
5 5561 1 1 58 GLN NE2 N -15.857 -8.773 18.906 1.00 . A A . 421 GLN NE2 1 1
5 5562 1 1 58 GLN O O -11.938 -12.670 17.444 1.00 . A A . 421 GLN O 1 1
5 5563 1 1 58 GLN OE1 O -15.023 -9.138 20.966 1.00 . A A . 421 GLN OE1 1 1
5 5564 1 1 59 SER C C -12.834 -12.406 14.885 1.00 . A A . 422 SER C 1 1
5 5565 1 1 59 SER CA C -11.574 -11.539 14.931 1.00 . A A . 422 SER CA 1 1
5 5566 1 1 59 SER CB C -10.329 -12.400 14.710 1.00 . A A . 422 SER CB 1 1
5 5567 1 1 59 SER H H -11.305 -9.855 16.128 1.00 . A A . 422 SER H 1 1
5 5568 1 1 59 SER HA H -11.617 -10.761 14.169 1.00 . A A . 422 SER HA 1 1
5 5569 1 1 59 SER HB2 H -9.930 -12.714 15.674 1.00 . A A . 422 SER HB2 1 1
5 5570 1 1 59 SER HB3 H -10.605 -13.305 14.169 1.00 . A A . 422 SER HB3 1 1
5 5571 1 1 59 SER HG H -9.415 -10.718 14.127 1.00 . A A . 422 SER HG 1 1
5 5572 1 1 59 SER N N -11.503 -10.833 16.199 1.00 . A A . 422 SER N 1 1
5 5573 1 1 59 SER O O -12.797 -13.581 15.247 1.00 . A A . 422 SER O 1 1
5 5574 1 1 59 SER OG O -9.320 -11.703 13.984 1.00 . A A . 422 SER OG 1 1
5 5575 1 1 60 PRO C C -15.223 -13.436 13.133 1.00 . A A . 423 PRO C 1 1
5 5576 1 1 60 PRO CA C -15.217 -12.478 14.325 1.00 . A A . 423 PRO CA 1 1
5 5577 1 1 60 PRO CB C -16.264 -11.382 14.212 1.00 . A A . 423 PRO CB 1 1
5 5578 1 1 60 PRO CD C -14.029 -10.386 13.986 1.00 . A A . 423 PRO CD 1 1
5 5579 1 1 60 PRO CG C -15.514 -10.131 13.785 1.00 . A A . 423 PRO CG 1 1
5 5580 1 1 60 PRO HA H -15.362 -13.047 15.134 1.00 . A A . 423 PRO HA 1 1
5 5581 1 1 60 PRO HB2 H -17.029 -11.647 13.483 1.00 . A A . 423 PRO HB2 1 1
5 5582 1 1 60 PRO HB3 H -16.772 -11.227 15.164 1.00 . A A . 423 PRO HB3 1 1
5 5583 1 1 60 PRO HD2 H -13.471 -10.229 13.063 1.00 . A A . 423 PRO HD2 1 1
5 5584 1 1 60 PRO HD3 H -13.609 -9.711 14.732 1.00 . A A . 423 PRO HD3 1 1
5 5585 1 1 60 PRO HG2 H -15.723 -9.899 12.740 1.00 . A A . 423 PRO HG2 1 1
5 5586 1 1 60 PRO HG3 H -15.837 -9.272 14.373 1.00 . A A . 423 PRO HG3 1 1
5 5587 1 1 60 PRO N N -13.948 -11.777 14.424 1.00 . A A . 423 PRO N 1 1
5 5588 1 1 60 PRO O O -14.454 -13.262 12.188 1.00 . A A . 423 PRO O 1 1
5 5589 1 1 61 HIS C C -17.310 -14.986 11.174 1.00 . A A . 424 HIS C 1 1
5 5590 1 1 61 HIS CA C -16.215 -15.413 12.154 1.00 . A A . 424 HIS CA 1 1
5 5591 1 1 61 HIS CB C -16.448 -16.809 12.733 1.00 . A A . 424 HIS CB 1 1
5 5592 1 1 61 HIS CD2 C -14.362 -17.798 11.507 1.00 . A A . 424 HIS CD2 1 1
5 5593 1 1 61 HIS CE1 C -14.968 -19.901 11.509 1.00 . A A . 424 HIS CE1 1 1
5 5594 1 1 61 HIS CG C -15.576 -17.881 12.123 1.00 . A A . 424 HIS CG 1 1
5 5595 1 1 61 HIS H H -16.720 -14.561 13.986 1.00 . A A . 424 HIS H 1 1
5 5596 1 1 61 HIS HA H -15.258 -15.425 11.632 1.00 . A A . 424 HIS HA 1 1
5 5597 1 1 61 HIS HB2 H -16.271 -16.780 13.808 1.00 . A A . 424 HIS HB2 1 1
5 5598 1 1 61 HIS HB3 H -17.494 -17.081 12.590 1.00 . A A . 424 HIS HB3 1 1
5 5599 1 1 61 HIS HD1 H -16.774 -19.604 12.486 1.00 . A A . 424 HIS HD1 1 1
5 5600 1 1 61 HIS HD2 H -13.790 -16.884 11.346 1.00 . A A . 424 HIS HD2 1 1
5 5601 1 1 61 HIS HE1 H -14.954 -20.978 11.341 1.00 . A A . 424 HIS HE1 1 1
5 5602 1 1 61 HIS HE2 H -13.174 -19.246 10.614 1.00 . A A . 424 HIS HE2 1 1
5 5603 1 1 61 HIS N N -16.099 -14.427 13.215 1.00 . A A . 424 HIS N 1 1
5 5604 1 1 61 HIS ND1 N -15.932 -19.218 12.109 1.00 . A A . 424 HIS ND1 1 1
5 5605 1 1 61 HIS NE2 N -13.995 -19.019 11.137 1.00 . A A . 424 HIS NE2 1 1
5 5606 1 1 61 HIS O O -18.011 -14.003 11.411 1.00 . A A . 424 HIS O 1 1
5 5607 1 1 62 ARG C C -18.175 -14.080 8.468 1.00 . A A . 425 ARG C 1 1
5 5608 1 1 62 ARG CA C -18.422 -15.461 9.080 1.00 . A A . 425 ARG CA 1 1
5 5609 1 1 62 ARG CB C -19.834 -15.506 9.666 1.00 . A A . 425 ARG CB 1 1
5 5610 1 1 62 ARG CD C -21.494 -17.024 10.806 1.00 . A A . 425 ARG CD 1 1
5 5611 1 1 62 ARG CG C -20.309 -16.950 9.841 1.00 . A A . 425 ARG CG 1 1
5 5612 1 1 62 ARG CZ C -21.835 -16.785 13.263 1.00 . A A . 425 ARG CZ 1 1
5 5613 1 1 62 ARG H H -16.850 -16.545 9.911 1.00 . A A . 425 ARG H 1 1
5 5614 1 1 62 ARG HA H -18.296 -16.247 8.336 1.00 . A A . 425 ARG HA 1 1
5 5615 1 1 62 ARG HB2 H -19.848 -14.996 10.629 1.00 . A A . 425 ARG HB2 1 1
5 5616 1 1 62 ARG HB3 H -20.521 -14.970 9.012 1.00 . A A . 425 ARG HB3 1 1
5 5617 1 1 62 ARG HD2 H -22.219 -16.247 10.565 1.00 . A A . 425 ARG HD2 1 1
5 5618 1 1 62 ARG HD3 H -22.004 -17.981 10.696 1.00 . A A . 425 ARG HD3 1 1
5 5619 1 1 62 ARG HE H -20.037 -16.802 12.358 1.00 . A A . 425 ARG HE 1 1
5 5620 1 1 62 ARG HG2 H -20.597 -17.361 8.874 1.00 . A A . 425 ARG HG2 1 1
5 5621 1 1 62 ARG HG3 H -19.490 -17.563 10.218 1.00 . A A . 425 ARG HG3 1 1
5 5622 1 1 62 ARG HH11 H -23.548 -16.969 12.183 1.00 . A A . 425 ARG HH11 1 1
5 5623 1 1 62 ARG HH12 H -23.768 -16.801 13.893 1.00 . A A . 425 ARG HH12 1 1
5 5624 1 1 62 ARG HH21 H -20.328 -16.582 14.614 1.00 . A A . 425 ARG HH21 1 1
5 5625 1 1 62 ARG HH22 H -21.924 -16.580 15.285 1.00 . A A . 425 ARG HH22 1 1
5 5626 1 1 62 ARG N N -17.424 -15.747 10.096 1.00 . A A . 425 ARG N 1 1
5 5627 1 1 62 ARG NE N -21.023 -16.860 12.200 1.00 . A A . 425 ARG NE 1 1
5 5628 1 1 62 ARG NH1 N -23.163 -16.858 13.099 1.00 . A A . 425 ARG NH1 1 1
5 5629 1 1 62 ARG NH2 N -21.319 -16.636 14.491 1.00 . A A . 425 ARG NH2 1 1
5 5630 1 1 62 ARG O O -18.120 -13.081 9.183 1.00 . A A . 425 ARG O 1 1
5 5631 1 1 63 PHE C C -17.937 -13.029 4.924 1.00 . A A . 426 PHE C 1 1
5 5632 1 1 63 PHE CA C -17.795 -12.827 6.434 1.00 . A A . 426 PHE CA 1 1
5 5633 1 1 63 PHE CB C -16.359 -12.400 6.747 1.00 . A A . 426 PHE CB 1 1
5 5634 1 1 63 PHE CD1 C -15.618 -11.194 4.681 1.00 . A A . 426 PHE CD1 1 1
5 5635 1 1 63 PHE CD2 C -15.805 -9.959 6.678 1.00 . A A . 426 PHE CD2 1 1
5 5636 1 1 63 PHE CE1 C -15.202 -10.022 3.995 1.00 . A A . 426 PHE CE1 1 1
5 5637 1 1 63 PHE CE2 C -15.389 -8.787 5.992 1.00 . A A . 426 PHE CE2 1 1
5 5638 1 1 63 PHE CG C -15.911 -11.137 6.008 1.00 . A A . 426 PHE CG 1 1
5 5639 1 1 63 PHE CZ C -15.096 -8.844 4.665 1.00 . A A . 426 PHE CZ 1 1
5 5640 1 1 63 PHE H H -18.081 -14.885 6.576 1.00 . A A . 426 PHE H 1 1
5 5641 1 1 63 PHE HA H -18.540 -12.108 6.775 1.00 . A A . 426 PHE HA 1 1
5 5642 1 1 63 PHE HB2 H -16.266 -12.233 7.820 1.00 . A A . 426 PHE HB2 1 1
5 5643 1 1 63 PHE HB3 H -15.684 -13.217 6.492 1.00 . A A . 426 PHE HB3 1 1
5 5644 1 1 63 PHE HD1 H -15.703 -12.139 4.144 1.00 . A A . 426 PHE HD1 1 1
5 5645 1 1 63 PHE HD2 H -16.039 -9.913 7.742 1.00 . A A . 426 PHE HD2 1 1
5 5646 1 1 63 PHE HE1 H -14.968 -10.068 2.932 1.00 . A A . 426 PHE HE1 1 1
5 5647 1 1 63 PHE HE2 H -15.304 -7.842 6.529 1.00 . A A . 426 PHE HE2 1 1
5 5648 1 1 63 PHE HZ H -14.777 -7.944 4.139 1.00 . A A . 426 PHE HZ 1 1
5 5649 1 1 63 PHE N N -18.034 -14.068 7.150 1.00 . A A . 426 PHE N 1 1
5 5650 1 1 63 PHE O O -18.678 -12.302 4.264 1.00 . A A . 426 PHE O 1 1
5 5651 1 1 64 GLN C C -18.694 -14.557 2.545 1.00 . A A . 427 GLN C 1 1
5 5652 1 1 64 GLN CA C -17.252 -14.326 3.002 1.00 . A A . 427 GLN CA 1 1
5 5653 1 1 64 GLN CB C -16.374 -15.537 2.679 1.00 . A A . 427 GLN CB 1 1
5 5654 1 1 64 GLN CD C -13.927 -16.131 2.535 1.00 . A A . 427 GLN CD 1 1
5 5655 1 1 64 GLN CG C -14.998 -15.098 2.176 1.00 . A A . 427 GLN CG 1 1
5 5656 1 1 64 GLN H H -16.615 -14.606 4.965 1.00 . A A . 427 GLN H 1 1
5 5657 1 1 64 GLN HA H -16.843 -13.446 2.505 1.00 . A A . 427 GLN HA 1 1
5 5658 1 1 64 GLN HB2 H -16.259 -16.155 3.570 1.00 . A A . 427 GLN HB2 1 1
5 5659 1 1 64 GLN HB3 H -16.862 -16.154 1.925 1.00 . A A . 427 GLN HB3 1 1
5 5660 1 1 64 GLN HE21 H -14.802 -17.419 1.241 1.00 . A A . 427 GLN HE21 1 1
5 5661 1 1 64 GLN HE22 H -13.402 -18.027 2.059 1.00 . A A . 427 GLN HE22 1 1
5 5662 1 1 64 GLN HG2 H -15.029 -14.963 1.095 1.00 . A A . 427 GLN HG2 1 1
5 5663 1 1 64 GLN HG3 H -14.738 -14.133 2.611 1.00 . A A . 427 GLN HG3 1 1
5 5664 1 1 64 GLN N N -17.215 -14.020 4.422 1.00 . A A . 427 GLN N 1 1
5 5665 1 1 64 GLN NE2 N -14.054 -17.288 1.892 1.00 . A A . 427 GLN NE2 1 1
5 5666 1 1 64 GLN O O -19.595 -14.697 3.371 1.00 . A A . 427 GLN O 1 1
5 5667 1 1 64 GLN OE1 O -13.045 -15.893 3.343 1.00 . A A . 427 GLN OE1 1 1
5 5668 1 1 65 LYS C C -21.067 -13.588 0.953 1.00 . A A . 428 LYS C 1 1
5 5669 1 1 65 LYS CA C -20.184 -14.802 0.656 1.00 . A A . 428 LYS CA 1 1
5 5670 1 1 65 LYS CB C -20.776 -16.126 1.144 1.00 . A A . 428 LYS CB 1 1
5 5671 1 1 65 LYS CD C -19.002 -17.692 0.271 1.00 . A A . 428 LYS CD 1 1
5 5672 1 1 65 LYS CE C -18.771 -18.534 1.528 1.00 . A A . 428 LYS CE 1 1
5 5673 1 1 65 LYS CG C -20.466 -17.259 0.163 1.00 . A A . 428 LYS CG 1 1
5 5674 1 1 65 LYS H H -18.129 -14.475 0.568 1.00 . A A . 428 LYS H 1 1
5 5675 1 1 65 LYS HA H -20.060 -14.882 -0.423 1.00 . A A . 428 LYS HA 1 1
5 5676 1 1 65 LYS HB2 H -20.371 -16.370 2.126 1.00 . A A . 428 LYS HB2 1 1
5 5677 1 1 65 LYS HB3 H -21.855 -16.026 1.260 1.00 . A A . 428 LYS HB3 1 1
5 5678 1 1 65 LYS HD2 H -18.724 -18.267 -0.612 1.00 . A A . 428 LYS HD2 1 1
5 5679 1 1 65 LYS HD3 H -18.359 -16.813 0.295 1.00 . A A . 428 LYS HD3 1 1
5 5680 1 1 65 LYS HE2 H -17.726 -18.468 1.829 1.00 . A A . 428 LYS HE2 1 1
5 5681 1 1 65 LYS HE3 H -19.366 -18.139 2.351 1.00 . A A . 428 LYS HE3 1 1
5 5682 1 1 65 LYS HG2 H -21.117 -18.109 0.366 1.00 . A A . 428 LYS HG2 1 1
5 5683 1 1 65 LYS HG3 H -20.677 -16.931 -0.855 1.00 . A A . 428 LYS HG3 1 1
5 5684 1 1 65 LYS HZ1 H -20.110 -20.008 1.068 1.00 . A A . 428 LYS HZ1 1 1
5 5685 1 1 65 LYS HZ2 H -18.604 -20.297 0.507 1.00 . A A . 428 LYS HZ2 1 1
5 5686 1 1 65 LYS HZ3 H -18.935 -20.491 2.094 1.00 . A A . 428 LYS HZ3 1 1
5 5687 1 1 65 LYS N N -18.867 -14.590 1.232 1.00 . A A . 428 LYS N 1 1
5 5688 1 1 65 LYS NZ N -19.134 -19.947 1.279 1.00 . A A . 428 LYS NZ 1 1
5 5689 1 1 65 LYS O O -21.750 -13.548 1.976 1.00 . A A . 428 LYS O 1 1
5 5690 1 1 66 THR C C -22.890 -11.341 -0.891 1.00 . A A . 429 THR C 1 1
5 5691 1 1 66 THR CA C -21.812 -11.416 0.193 1.00 . A A . 429 THR CA 1 1
5 5692 1 1 66 THR CB C -20.853 -10.224 0.179 1.00 . A A . 429 THR CB 1 1
5 5693 1 1 66 THR CG2 C -21.577 -8.888 0.356 1.00 . A A . 429 THR CG2 1 1
5 5694 1 1 66 THR H H -20.466 -12.668 -0.787 1.00 . A A . 429 THR H 1 1
5 5695 1 1 66 THR HA H -22.327 -11.458 1.153 1.00 . A A . 429 THR HA 1 1
5 5696 1 1 66 THR HB H -20.247 -10.222 -0.727 1.00 . A A . 429 THR HB 1 1
5 5697 1 1 66 THR HG1 H -20.694 -10.249 2.174 1.00 . A A . 429 THR HG1 1 1
5 5698 1 1 66 THR HG21 H -21.611 -8.364 -0.600 1.00 . A A . 429 THR HG21 1 1
5 5699 1 1 66 THR HG22 H -22.593 -9.069 0.707 1.00 . A A . 429 THR HG22 1 1
5 5700 1 1 66 THR HG23 H -21.043 -8.279 1.085 1.00 . A A . 429 THR HG23 1 1
5 5701 1 1 66 THR N N -21.025 -12.628 0.041 1.00 . A A . 429 THR N 1 1
5 5702 1 1 66 THR O O -22.658 -11.742 -2.030 1.00 . A A . 429 THR O 1 1
5 5703 1 1 66 THR OG1 O -20.099 -10.371 1.379 1.00 . A A . 429 THR OG1 1 1
5 5704 1 1 67 HIS C C -25.599 -12.079 -1.896 1.00 . A A . 430 HIS C 1 1
5 5705 1 1 67 HIS CA C -25.159 -10.693 -1.421 1.00 . A A . 430 HIS CA 1 1
5 5706 1 1 67 HIS CB C -24.798 -9.758 -2.576 1.00 . A A . 430 HIS CB 1 1
5 5707 1 1 67 HIS CD2 C -26.597 -9.520 -4.458 1.00 . A A . 430 HIS CD2 1 1
5 5708 1 1 67 HIS CE1 C -25.899 -11.131 -5.762 1.00 . A A . 430 HIS CE1 1 1
5 5709 1 1 67 HIS CG C -25.501 -10.083 -3.872 1.00 . A A . 430 HIS CG 1 1
5 5710 1 1 67 HIS H H -24.225 -10.502 0.431 1.00 . A A . 430 HIS H 1 1
5 5711 1 1 67 HIS HA H -25.974 -10.233 -0.863 1.00 . A A . 430 HIS HA 1 1
5 5712 1 1 67 HIS HB2 H -25.040 -8.734 -2.291 1.00 . A A . 430 HIS HB2 1 1
5 5713 1 1 67 HIS HB3 H -23.721 -9.797 -2.740 1.00 . A A . 430 HIS HB3 1 1
5 5714 1 1 67 HIS HD1 H -24.301 -11.699 -4.567 1.00 . A A . 430 HIS HD1 1 1
5 5715 1 1 67 HIS HD2 H -27.178 -8.690 -4.055 1.00 . A A . 430 HIS HD2 1 1
5 5716 1 1 67 HIS HE1 H -25.833 -11.821 -6.604 1.00 . A A . 430 HIS HE1 1 1
5 5717 1 1 67 HIS HE2 H -27.612 -9.985 -6.206 1.00 . A A . 430 HIS HE2 1 1
5 5718 1 1 67 HIS N N -24.045 -10.826 -0.497 1.00 . A A . 430 HIS N 1 1
5 5719 1 1 67 HIS ND1 N -25.084 -11.096 -4.718 1.00 . A A . 430 HIS ND1 1 1
5 5720 1 1 67 HIS NE2 N -26.836 -10.153 -5.599 1.00 . A A . 430 HIS NE2 1 1
5 5721 1 1 67 HIS O O -24.765 -12.948 -2.146 1.00 . A A . 430 HIS O 1 1
5 5722 1 1 68 SER C C -27.567 -13.536 -3.972 1.00 . A A . 431 SER C 1 1
5 5723 1 1 68 SER CA C -27.471 -13.509 -2.445 1.00 . A A . 431 SER CA 1 1
5 5724 1 1 68 SER CB C -28.848 -13.747 -1.823 1.00 . A A . 431 SER CB 1 1
5 5725 1 1 68 SER H H -27.581 -11.532 -1.800 1.00 . A A . 431 SER H 1 1
5 5726 1 1 68 SER HA H -26.776 -14.271 -2.092 1.00 . A A . 431 SER HA 1 1
5 5727 1 1 68 SER HB2 H -29.561 -13.033 -2.235 1.00 . A A . 431 SER HB2 1 1
5 5728 1 1 68 SER HB3 H -29.201 -14.742 -2.093 1.00 . A A . 431 SER HB3 1 1
5 5729 1 1 68 SER HG H -28.136 -12.947 -0.132 1.00 . A A . 431 SER HG 1 1
5 5730 1 1 68 SER N N -26.909 -12.243 -2.005 1.00 . A A . 431 SER N 1 1
5 5731 1 1 68 SER O O -27.725 -12.494 -4.606 1.00 . A A . 431 SER O 1 1
5 5732 1 1 68 SER OG O -28.821 -13.623 -0.403 1.00 . A A . 431 SER OG 1 1
5 5733 1 1 69 PRO C C -28.978 -14.803 -6.470 1.00 . A A . 432 PRO C 1 1
5 5734 1 1 69 PRO CA C -27.538 -14.947 -5.973 1.00 . A A . 432 PRO CA 1 1
5 5735 1 1 69 PRO CB C -26.957 -16.328 -6.231 1.00 . A A . 432 PRO CB 1 1
5 5736 1 1 69 PRO CD C -27.277 -16.027 -3.813 1.00 . A A . 432 PRO CD 1 1
5 5737 1 1 69 PRO CG C -27.009 -17.057 -4.898 1.00 . A A . 432 PRO CG 1 1
5 5738 1 1 69 PRO HA H -27.016 -14.232 -6.438 1.00 . A A . 432 PRO HA 1 1
5 5739 1 1 69 PRO HB2 H -27.532 -16.859 -6.989 1.00 . A A . 432 PRO HB2 1 1
5 5740 1 1 69 PRO HB3 H -25.933 -16.258 -6.598 1.00 . A A . 432 PRO HB3 1 1
5 5741 1 1 69 PRO HD2 H -28.162 -16.286 -3.231 1.00 . A A . 432 PRO HD2 1 1
5 5742 1 1 69 PRO HD3 H -26.443 -15.962 -3.114 1.00 . A A . 432 PRO HD3 1 1
5 5743 1 1 69 PRO HG2 H -27.793 -17.815 -4.908 1.00 . A A . 432 PRO HG2 1 1
5 5744 1 1 69 PRO HG3 H -26.068 -17.575 -4.709 1.00 . A A . 432 PRO HG3 1 1
5 5745 1 1 69 PRO N N -27.465 -14.771 -4.533 1.00 . A A . 432 PRO N 1 1
5 5746 1 1 69 PRO O O -29.273 -13.929 -7.284 1.00 . A A . 432 PRO O 1 1
5 5747 1 1 70 ILE C C -32.105 -15.840 -5.094 1.00 . A A . 433 ILE C 1 1
5 5748 1 1 70 ILE CA C -31.239 -15.653 -6.341 1.00 . A A . 433 ILE CA 1 1
5 5749 1 1 70 ILE CB C -31.510 -16.685 -7.439 1.00 . A A . 433 ILE CB 1 1
5 5750 1 1 70 ILE CD1 C -31.368 -18.762 -6.016 1.00 . A A . 433 ILE CD1 1 1
5 5751 1 1 70 ILE CG1 C -30.742 -17.982 -7.174 1.00 . A A . 433 ILE CG1 1 1
5 5752 1 1 70 ILE CG2 C -31.201 -16.108 -8.822 1.00 . A A . 433 ILE CG2 1 1
5 5753 1 1 70 ILE H H -29.589 -16.381 -5.298 1.00 . A A . 433 ILE H 1 1
5 5754 1 1 70 ILE HA H -31.448 -14.671 -6.764 1.00 . A A . 433 ILE HA 1 1
5 5755 1 1 70 ILE HB H -32.572 -16.930 -7.422 1.00 . A A . 433 ILE HB 1 1
5 5756 1 1 70 ILE HD11 H -30.729 -18.680 -5.136 1.00 . A A . 433 ILE HD11 1 1
5 5757 1 1 70 ILE HD12 H -32.352 -18.351 -5.790 1.00 . A A . 433 ILE HD12 1 1
5 5758 1 1 70 ILE HD13 H -31.467 -19.810 -6.296 1.00 . A A . 433 ILE HD13 1 1
5 5759 1 1 70 ILE HG12 H -30.741 -18.597 -8.073 1.00 . A A . 433 ILE HG12 1 1
5 5760 1 1 70 ILE HG13 H -29.702 -17.752 -6.943 1.00 . A A . 433 ILE HG13 1 1
5 5761 1 1 70 ILE HG21 H -31.883 -15.285 -9.033 1.00 . A A . 433 ILE HG21 1 1
5 5762 1 1 70 ILE HG22 H -30.174 -15.743 -8.842 1.00 . A A . 433 ILE HG22 1 1
5 5763 1 1 70 ILE HG23 H -31.325 -16.885 -9.575 1.00 . A A . 433 ILE HG23 1 1
5 5764 1 1 70 ILE N N -29.837 -15.673 -5.959 1.00 . A A . 433 ILE N 1 1
5 5765 1 1 70 ILE O O -32.958 -15.006 -4.796 1.00 . A A . 433 ILE O 1 1
6 5766 1 1 1 GLY C C 12.082 -15.358 -8.820 1.00 . A A . 364 GLY C 1 1
6 5767 1 1 1 GLY CA C 13.430 -15.011 -8.187 1.00 . A A . 364 GLY CA 1 1
6 5768 1 1 1 GLY H1 H 14.624 -16.716 -8.103 1.00 . A A . 364 GLY H1 1 1
6 5769 1 1 1 GLY HA2 H 13.300 -14.207 -7.463 1.00 . A A . 364 GLY HA2 1 1
6 5770 1 1 1 GLY HA3 H 14.112 -14.642 -8.953 1.00 . A A . 364 GLY HA3 1 1
6 5771 1 1 1 GLY N N 14.012 -16.170 -7.531 1.00 . A A . 364 GLY N 1 1
6 5772 1 1 1 GLY O O 11.441 -16.333 -8.429 1.00 . A A . 364 GLY O 1 1
6 5773 1 1 2 PRO C C 10.520 -15.901 -11.485 1.00 . A A . 365 PRO C 1 1
6 5774 1 1 2 PRO CA C 10.420 -14.730 -10.506 1.00 . A A . 365 PRO CA 1 1
6 5775 1 1 2 PRO CB C 10.123 -13.406 -11.190 1.00 . A A . 365 PRO CB 1 1
6 5776 1 1 2 PRO CD C 12.414 -13.357 -10.304 1.00 . A A . 365 PRO CD 1 1
6 5777 1 1 2 PRO CG C 11.445 -12.658 -11.243 1.00 . A A . 365 PRO CG 1 1
6 5778 1 1 2 PRO HA H 9.704 -14.979 -9.854 1.00 . A A . 365 PRO HA 1 1
6 5779 1 1 2 PRO HB2 H 9.724 -13.565 -12.192 1.00 . A A . 365 PRO HB2 1 1
6 5780 1 1 2 PRO HB3 H 9.375 -12.839 -10.636 1.00 . A A . 365 PRO HB3 1 1
6 5781 1 1 2 PRO HD2 H 13.325 -13.653 -10.824 1.00 . A A . 365 PRO HD2 1 1
6 5782 1 1 2 PRO HD3 H 12.713 -12.704 -9.484 1.00 . A A . 365 PRO HD3 1 1
6 5783 1 1 2 PRO HG2 H 11.838 -12.648 -12.259 1.00 . A A . 365 PRO HG2 1 1
6 5784 1 1 2 PRO HG3 H 11.307 -11.618 -10.945 1.00 . A A . 365 PRO HG3 1 1
6 5785 1 1 2 PRO N N 11.681 -14.521 -9.814 1.00 . A A . 365 PRO N 1 1
6 5786 1 1 2 PRO O O 11.583 -16.500 -11.636 1.00 . A A . 365 PRO O 1 1
6 5787 1 1 3 LEU C C 9.486 -16.714 -14.501 1.00 . A A . 366 LEU C 1 1
6 5788 1 1 3 LEU CA C 9.344 -17.281 -13.087 1.00 . A A . 366 LEU CA 1 1
6 5789 1 1 3 LEU CB C 8.078 -18.115 -12.883 1.00 . A A . 366 LEU CB 1 1
6 5790 1 1 3 LEU CD1 C 7.241 -19.969 -11.392 1.00 . A A . 366 LEU CD1 1 1
6 5791 1 1 3 LEU CD2 C 8.327 -20.514 -13.619 1.00 . A A . 366 LEU CD2 1 1
6 5792 1 1 3 LEU CG C 8.293 -19.559 -12.424 1.00 . A A . 366 LEU CG 1 1
6 5793 1 1 3 LEU H H 8.536 -15.700 -11.997 1.00 . A A . 366 LEU H 1 1
6 5794 1 1 3 LEU HA H 10.195 -17.932 -12.889 1.00 . A A . 366 LEU HA 1 1
6 5795 1 1 3 LEU HB2 H 7.449 -17.611 -12.148 1.00 . A A . 366 LEU HB2 1 1
6 5796 1 1 3 LEU HB3 H 7.523 -18.131 -13.820 1.00 . A A . 366 LEU HB3 1 1
6 5797 1 1 3 LEU HD11 H 6.292 -19.488 -11.631 1.00 . A A . 366 LEU HD11 1 1
6 5798 1 1 3 LEU HD12 H 7.115 -21.051 -11.412 1.00 . A A . 366 LEU HD12 1 1
6 5799 1 1 3 LEU HD13 H 7.566 -19.659 -10.399 1.00 . A A . 366 LEU HD13 1 1
6 5800 1 1 3 LEU HD21 H 9.011 -21.336 -13.407 1.00 . A A . 366 LEU HD21 1 1
6 5801 1 1 3 LEU HD22 H 7.327 -20.909 -13.797 1.00 . A A . 366 LEU HD22 1 1
6 5802 1 1 3 LEU HD23 H 8.668 -19.977 -14.504 1.00 . A A . 366 LEU HD23 1 1
6 5803 1 1 3 LEU HG H 9.265 -19.621 -11.935 1.00 . A A . 366 LEU HG 1 1
6 5804 1 1 3 LEU N N 9.397 -16.192 -12.126 1.00 . A A . 366 LEU N 1 1
6 5805 1 1 3 LEU O O 9.571 -17.467 -15.470 1.00 . A A . 366 LEU O 1 1
6 5806 1 1 4 VAL C C 11.083 -14.822 -16.338 1.00 . A A . 367 VAL C 1 1
6 5807 1 1 4 VAL CA C 9.636 -14.715 -15.854 1.00 . A A . 367 VAL CA 1 1
6 5808 1 1 4 VAL CB C 9.151 -13.268 -15.733 1.00 . A A . 367 VAL CB 1 1
6 5809 1 1 4 VAL CG1 C 7.787 -13.203 -15.044 1.00 . A A . 367 VAL CG1 1 1
6 5810 1 1 4 VAL CG2 C 10.179 -12.406 -14.998 1.00 . A A . 367 VAL CG2 1 1
6 5811 1 1 4 VAL H H 9.436 -14.786 -13.782 1.00 . A A . 367 VAL H 1 1
6 5812 1 1 4 VAL HA H 8.989 -15.229 -16.565 1.00 . A A . 367 VAL HA 1 1
6 5813 1 1 4 VAL HB H 9.037 -12.868 -16.740 1.00 . A A . 367 VAL HB 1 1
6 5814 1 1 4 VAL HG11 H 7.738 -13.963 -14.264 1.00 . A A . 367 VAL HG11 1 1
6 5815 1 1 4 VAL HG12 H 7.651 -12.217 -14.600 1.00 . A A . 367 VAL HG12 1 1
6 5816 1 1 4 VAL HG13 H 7.001 -13.383 -15.777 1.00 . A A . 367 VAL HG13 1 1
6 5817 1 1 4 VAL HG21 H 11.009 -12.179 -15.668 1.00 . A A . 367 VAL HG21 1 1
6 5818 1 1 4 VAL HG22 H 9.709 -11.477 -14.675 1.00 . A A . 367 VAL HG22 1 1
6 5819 1 1 4 VAL HG23 H 10.551 -12.946 -14.128 1.00 . A A . 367 VAL HG23 1 1
6 5820 1 1 4 VAL N N 9.506 -15.391 -14.575 1.00 . A A . 367 VAL N 1 1
6 5821 1 1 4 VAL O O 12.001 -14.979 -15.534 1.00 . A A . 367 VAL O 1 1
6 5822 1 1 5 PRO C C 13.353 -13.520 -18.068 1.00 . A A . 368 PRO C 1 1
6 5823 1 1 5 PRO CA C 12.567 -14.815 -18.286 1.00 . A A . 368 PRO CA 1 1
6 5824 1 1 5 PRO CB C 12.313 -15.114 -19.755 1.00 . A A . 368 PRO CB 1 1
6 5825 1 1 5 PRO CD C 10.184 -14.543 -18.668 1.00 . A A . 368 PRO CD 1 1
6 5826 1 1 5 PRO CG C 10.866 -14.727 -20.014 1.00 . A A . 368 PRO CG 1 1
6 5827 1 1 5 PRO HA H 13.102 -15.537 -17.848 1.00 . A A . 368 PRO HA 1 1
6 5828 1 1 5 PRO HB2 H 12.990 -14.546 -20.392 1.00 . A A . 368 PRO HB2 1 1
6 5829 1 1 5 PRO HB3 H 12.480 -16.169 -19.973 1.00 . A A . 368 PRO HB3 1 1
6 5830 1 1 5 PRO HD2 H 9.735 -13.554 -18.583 1.00 . A A . 368 PRO HD2 1 1
6 5831 1 1 5 PRO HD3 H 9.383 -15.269 -18.528 1.00 . A A . 368 PRO HD3 1 1
6 5832 1 1 5 PRO HG2 H 10.815 -13.807 -20.596 1.00 . A A . 368 PRO HG2 1 1
6 5833 1 1 5 PRO HG3 H 10.362 -15.499 -20.595 1.00 . A A . 368 PRO HG3 1 1
6 5834 1 1 5 PRO N N 11.247 -14.730 -17.685 1.00 . A A . 368 PRO N 1 1
6 5835 1 1 5 PRO O O 12.889 -12.618 -17.372 1.00 . A A . 368 PRO O 1 1
6 5836 1 1 6 ARG C C 15.218 -11.395 -19.775 1.00 . A A . 369 ARG C 1 1
6 5837 1 1 6 ARG CA C 15.385 -12.302 -18.554 1.00 . A A . 369 ARG CA 1 1
6 5838 1 1 6 ARG CB C 16.855 -12.706 -18.425 1.00 . A A . 369 ARG CB 1 1
6 5839 1 1 6 ARG CD C 18.408 -13.338 -16.541 1.00 . A A . 369 ARG CD 1 1
6 5840 1 1 6 ARG CG C 17.421 -12.293 -17.065 1.00 . A A . 369 ARG CG 1 1
6 5841 1 1 6 ARG CZ C 18.984 -14.326 -14.327 1.00 . A A . 369 ARG CZ 1 1
6 5842 1 1 6 ARG H H 14.900 -14.209 -19.238 1.00 . A A . 369 ARG H 1 1
6 5843 1 1 6 ARG HA H 15.049 -11.803 -17.645 1.00 . A A . 369 ARG HA 1 1
6 5844 1 1 6 ARG HB2 H 16.952 -13.785 -18.551 1.00 . A A . 369 ARG HB2 1 1
6 5845 1 1 6 ARG HB3 H 17.436 -12.239 -19.221 1.00 . A A . 369 ARG HB3 1 1
6 5846 1 1 6 ARG HD2 H 18.250 -14.288 -17.052 1.00 . A A . 369 ARG HD2 1 1
6 5847 1 1 6 ARG HD3 H 19.429 -13.026 -16.757 1.00 . A A . 369 ARG HD3 1 1
6 5848 1 1 6 ARG HE H 17.505 -12.995 -14.632 1.00 . A A . 369 ARG HE 1 1
6 5849 1 1 6 ARG HG2 H 17.919 -11.328 -17.153 1.00 . A A . 369 ARG HG2 1 1
6 5850 1 1 6 ARG HG3 H 16.606 -12.167 -16.352 1.00 . A A . 369 ARG HG3 1 1
6 5851 1 1 6 ARG HH11 H 20.141 -14.969 -15.870 1.00 . A A . 369 ARG HH11 1 1
6 5852 1 1 6 ARG HH12 H 20.530 -15.647 -14.324 1.00 . A A . 369 ARG HH12 1 1
6 5853 1 1 6 ARG HH21 H 18.017 -13.888 -12.592 1.00 . A A . 369 ARG HH21 1 1
6 5854 1 1 6 ARG HH22 H 19.314 -15.028 -12.447 1.00 . A A . 369 ARG HH22 1 1
6 5855 1 1 6 ARG N N 14.530 -13.471 -18.674 1.00 . A A . 369 ARG N 1 1
6 5856 1 1 6 ARG NE N 18.231 -13.514 -15.082 1.00 . A A . 369 ARG NE 1 1
6 5857 1 1 6 ARG NH1 N 19.968 -15.041 -14.888 1.00 . A A . 369 ARG NH1 1 1
6 5858 1 1 6 ARG NH2 N 18.752 -14.422 -13.011 1.00 . A A . 369 ARG NH2 1 1
6 5859 1 1 6 ARG O O 15.868 -11.600 -20.799 1.00 . A A . 369 ARG O 1 1
6 5860 1 1 7 GLY C C 12.607 -9.064 -20.729 1.00 . A A . 370 GLY C 1 1
6 5861 1 1 7 GLY CA C 14.082 -9.472 -20.703 1.00 . A A . 370 GLY CA 1 1
6 5862 1 1 7 GLY H H 13.818 -10.252 -18.789 1.00 . A A . 370 GLY H 1 1
6 5863 1 1 7 GLY HA2 H 14.706 -8.587 -20.577 1.00 . A A . 370 GLY HA2 1 1
6 5864 1 1 7 GLY HA3 H 14.355 -9.922 -21.657 1.00 . A A . 370 GLY HA3 1 1
6 5865 1 1 7 GLY N N 14.343 -10.411 -19.625 1.00 . A A . 370 GLY N 1 1
6 5866 1 1 7 GLY O O 12.158 -8.292 -19.883 1.00 . A A . 370 GLY O 1 1
6 5867 1 1 8 SER C C 9.726 -9.706 -20.589 1.00 . A A . 371 SER C 1 1
6 5868 1 1 8 SER CA C 10.481 -9.302 -21.857 1.00 . A A . 371 SER CA 1 1
6 5869 1 1 8 SER CB C 9.892 -10.016 -23.075 1.00 . A A . 371 SER CB 1 1
6 5870 1 1 8 SER H H 12.269 -10.228 -22.393 1.00 . A A . 371 SER H 1 1
6 5871 1 1 8 SER HA H 10.428 -8.224 -22.007 1.00 . A A . 371 SER HA 1 1
6 5872 1 1 8 SER HB2 H 10.143 -11.076 -23.031 1.00 . A A . 371 SER HB2 1 1
6 5873 1 1 8 SER HB3 H 8.805 -9.944 -23.047 1.00 . A A . 371 SER HB3 1 1
6 5874 1 1 8 SER HG H 11.095 -10.046 -24.674 1.00 . A A . 371 SER HG 1 1
6 5875 1 1 8 SER N N 11.895 -9.601 -21.709 1.00 . A A . 371 SER N 1 1
6 5876 1 1 8 SER O O 10.308 -10.284 -19.673 1.00 . A A . 371 SER O 1 1
6 5877 1 1 8 SER OG O 10.372 -9.467 -24.300 1.00 . A A . 371 SER OG 1 1
6 5878 1 1 9 MET C C 7.863 -8.748 -18.273 1.00 . A A . 372 MET C 1 1
6 5879 1 1 9 MET CA C 7.600 -9.706 -19.436 1.00 . A A . 372 MET CA 1 1
6 5880 1 1 9 MET CB C 7.876 -11.143 -18.987 1.00 . A A . 372 MET CB 1 1
6 5881 1 1 9 MET CE C 5.595 -12.531 -20.670 1.00 . A A . 372 MET CE 1 1
6 5882 1 1 9 MET CG C 6.658 -11.739 -18.278 1.00 . A A . 372 MET CG 1 1
6 5883 1 1 9 MET H H 7.975 -8.914 -21.326 1.00 . A A . 372 MET H 1 1
6 5884 1 1 9 MET HA H 6.574 -9.590 -19.787 1.00 . A A . 372 MET HA 1 1
6 5885 1 1 9 MET HB2 H 8.134 -11.754 -19.852 1.00 . A A . 372 MET HB2 1 1
6 5886 1 1 9 MET HB3 H 8.735 -11.159 -18.317 1.00 . A A . 372 MET HB3 1 1
6 5887 1 1 9 MET HE1 H 4.618 -12.064 -20.542 1.00 . A A . 372 MET HE1 1 1
6 5888 1 1 9 MET HE2 H 6.314 -11.782 -21.002 1.00 . A A . 372 MET HE2 1 1
6 5889 1 1 9 MET HE3 H 5.524 -13.322 -21.416 1.00 . A A . 372 MET HE3 1 1
6 5890 1 1 9 MET HG2 H 6.905 -11.965 -17.241 1.00 . A A . 372 MET HG2 1 1
6 5891 1 1 9 MET HG3 H 5.845 -11.013 -18.262 1.00 . A A . 372 MET HG3 1 1
6 5892 1 1 9 MET N N 8.441 -9.385 -20.577 1.00 . A A . 372 MET N 1 1
6 5893 1 1 9 MET O O 6.940 -8.111 -17.768 1.00 . A A . 372 MET O 1 1
6 5894 1 1 9 MET SD S 6.131 -13.225 -19.116 1.00 . A A . 372 MET SD 1 1
6 5895 1 1 10 ALA C C 9.605 -6.363 -17.293 1.00 . A A . 373 ALA C 1 1
6 5896 1 1 10 ALA CA C 9.523 -7.805 -16.788 1.00 . A A . 373 ALA CA 1 1
6 5897 1 1 10 ALA CB C 10.850 -8.294 -16.202 1.00 . A A . 373 ALA CB 1 1
6 5898 1 1 10 ALA H H 9.872 -9.197 -18.299 1.00 . A A . 373 ALA H 1 1
6 5899 1 1 10 ALA HA H 8.755 -7.869 -16.018 1.00 . A A . 373 ALA HA 1 1
6 5900 1 1 10 ALA HB1 H 10.670 -8.754 -15.231 1.00 . A A . 373 ALA HB1 1 1
6 5901 1 1 10 ALA HB2 H 11.296 -9.027 -16.875 1.00 . A A . 373 ALA HB2 1 1
6 5902 1 1 10 ALA HB3 H 11.528 -7.449 -16.084 1.00 . A A . 373 ALA HB3 1 1
6 5903 1 1 10 ALA N N 9.127 -8.675 -17.883 1.00 . A A . 373 ALA N 1 1
6 5904 1 1 10 ALA O O 9.534 -5.421 -16.505 1.00 . A A . 373 ALA O 1 1
6 5905 1 1 11 LEU C C 8.533 -4.170 -19.005 1.00 . A A . 374 LEU C 1 1
6 5906 1 1 11 LEU CA C 9.845 -4.925 -19.223 1.00 . A A . 374 LEU CA 1 1
6 5907 1 1 11 LEU CB C 10.244 -5.054 -20.694 1.00 . A A . 374 LEU CB 1 1
6 5908 1 1 11 LEU CD1 C 8.689 -3.536 -21.973 1.00 . A A . 374 LEU CD1 1 1
6 5909 1 1 11 LEU CD2 C 9.465 -5.723 -22.997 1.00 . A A . 374 LEU CD2 1 1
6 5910 1 1 11 LEU CG C 9.100 -4.985 -21.708 1.00 . A A . 374 LEU CG 1 1
6 5911 1 1 11 LEU H H 9.810 -7.008 -19.237 1.00 . A A . 374 LEU H 1 1
6 5912 1 1 11 LEU HA H 10.645 -4.381 -18.719 1.00 . A A . 374 LEU HA 1 1
6 5913 1 1 11 LEU HB2 H 10.958 -4.264 -20.927 1.00 . A A . 374 LEU HB2 1 1
6 5914 1 1 11 LEU HB3 H 10.765 -6.002 -20.827 1.00 . A A . 374 LEU HB3 1 1
6 5915 1 1 11 LEU HD11 H 9.513 -2.871 -21.712 1.00 . A A . 374 LEU HD11 1 1
6 5916 1 1 11 LEU HD12 H 8.445 -3.415 -23.029 1.00 . A A . 374 LEU HD12 1 1
6 5917 1 1 11 LEU HD13 H 7.817 -3.289 -21.368 1.00 . A A . 374 LEU HD13 1 1
6 5918 1 1 11 LEU HD21 H 9.575 -5.004 -23.809 1.00 . A A . 374 LEU HD21 1 1
6 5919 1 1 11 LEU HD22 H 10.404 -6.259 -22.856 1.00 . A A . 374 LEU HD22 1 1
6 5920 1 1 11 LEU HD23 H 8.675 -6.433 -23.246 1.00 . A A . 374 LEU HD23 1 1
6 5921 1 1 11 LEU HG H 8.234 -5.492 -21.281 1.00 . A A . 374 LEU HG 1 1
6 5922 1 1 11 LEU N N 9.753 -6.236 -18.604 1.00 . A A . 374 LEU N 1 1
6 5923 1 1 11 LEU O O 8.541 -2.989 -18.662 1.00 . A A . 374 LEU O 1 1
6 5924 1 1 12 ILE C C 5.865 -4.037 -17.558 1.00 . A A . 375 ILE C 1 1
6 5925 1 1 12 ILE CA C 6.118 -4.294 -19.045 1.00 . A A . 375 ILE CA 1 1
6 5926 1 1 12 ILE CB C 5.052 -5.169 -19.707 1.00 . A A . 375 ILE CB 1 1
6 5927 1 1 12 ILE CD1 C 6.041 -6.964 -21.177 1.00 . A A . 375 ILE CD1 1 1
6 5928 1 1 12 ILE CG1 C 5.461 -5.549 -21.132 1.00 . A A . 375 ILE CG1 1 1
6 5929 1 1 12 ILE CG2 C 3.681 -4.489 -19.667 1.00 . A A . 375 ILE CG2 1 1
6 5930 1 1 12 ILE H H 7.437 -5.843 -19.493 1.00 . A A . 375 ILE H 1 1
6 5931 1 1 12 ILE HA H 6.118 -3.337 -19.566 1.00 . A A . 375 ILE HA 1 1
6 5932 1 1 12 ILE HB H 4.968 -6.095 -19.139 1.00 . A A . 375 ILE HB 1 1
6 5933 1 1 12 ILE HD11 H 5.312 -7.642 -21.620 1.00 . A A . 375 ILE HD11 1 1
6 5934 1 1 12 ILE HD12 H 6.951 -6.965 -21.778 1.00 . A A . 375 ILE HD12 1 1
6 5935 1 1 12 ILE HD13 H 6.275 -7.293 -20.164 1.00 . A A . 375 ILE HD13 1 1
6 5936 1 1 12 ILE HG12 H 4.596 -5.486 -21.792 1.00 . A A . 375 ILE HG12 1 1
6 5937 1 1 12 ILE HG13 H 6.198 -4.837 -21.504 1.00 . A A . 375 ILE HG13 1 1
6 5938 1 1 12 ILE HG21 H 3.735 -3.532 -20.186 1.00 . A A . 375 ILE HG21 1 1
6 5939 1 1 12 ILE HG22 H 2.945 -5.127 -20.156 1.00 . A A . 375 ILE HG22 1 1
6 5940 1 1 12 ILE HG23 H 3.388 -4.324 -18.630 1.00 . A A . 375 ILE HG23 1 1
6 5941 1 1 12 ILE N N 7.436 -4.882 -19.214 1.00 . A A . 375 ILE N 1 1
6 5942 1 1 12 ILE O O 5.374 -2.974 -17.182 1.00 . A A . 375 ILE O 1 1
6 5943 1 1 13 VAL C C 6.900 -3.786 -14.776 1.00 . A A . 376 VAL C 1 1
6 5944 1 1 13 VAL CA C 6.030 -4.924 -15.314 1.00 . A A . 376 VAL CA 1 1
6 5945 1 1 13 VAL CB C 6.328 -6.270 -14.648 1.00 . A A . 376 VAL CB 1 1
6 5946 1 1 13 VAL CG1 C 6.296 -6.146 -13.124 1.00 . A A . 376 VAL CG1 1 1
6 5947 1 1 13 VAL CG2 C 5.355 -7.347 -15.132 1.00 . A A . 376 VAL CG2 1 1
6 5948 1 1 13 VAL H H 6.612 -5.891 -17.065 1.00 . A A . 376 VAL H 1 1
6 5949 1 1 13 VAL HA H 4.983 -4.682 -15.132 1.00 . A A . 376 VAL HA 1 1
6 5950 1 1 13 VAL HB H 7.334 -6.572 -14.939 1.00 . A A . 376 VAL HB 1 1
6 5951 1 1 13 VAL HG11 H 7.265 -6.433 -12.716 1.00 . A A . 376 VAL HG11 1 1
6 5952 1 1 13 VAL HG12 H 6.075 -5.115 -12.847 1.00 . A A . 376 VAL HG12 1 1
6 5953 1 1 13 VAL HG13 H 5.524 -6.803 -12.722 1.00 . A A . 376 VAL HG13 1 1
6 5954 1 1 13 VAL HG21 H 4.491 -6.874 -15.598 1.00 . A A . 376 VAL HG21 1 1
6 5955 1 1 13 VAL HG22 H 5.855 -7.988 -15.859 1.00 . A A . 376 VAL HG22 1 1
6 5956 1 1 13 VAL HG23 H 5.027 -7.948 -14.284 1.00 . A A . 376 VAL HG23 1 1
6 5957 1 1 13 VAL N N 6.213 -5.029 -16.751 1.00 . A A . 376 VAL N 1 1
6 5958 1 1 13 VAL O O 6.413 -2.916 -14.055 1.00 . A A . 376 VAL O 1 1
6 5959 1 1 14 LEU C C 8.558 -1.428 -15.055 1.00 . A A . 377 LEU C 1 1
6 5960 1 1 14 LEU CA C 9.112 -2.812 -14.710 1.00 . A A . 377 LEU CA 1 1
6 5961 1 1 14 LEU CB C 10.501 -3.082 -15.293 1.00 . A A . 377 LEU CB 1 1
6 5962 1 1 14 LEU CD1 C 12.424 -4.698 -15.519 1.00 . A A . 377 LEU CD1 1 1
6 5963 1 1 14 LEU CD2 C 11.876 -3.672 -13.264 1.00 . A A . 377 LEU CD2 1 1
6 5964 1 1 14 LEU CG C 11.320 -4.171 -14.599 1.00 . A A . 377 LEU CG 1 1
6 5965 1 1 14 LEU H H 8.559 -4.540 -15.733 1.00 . A A . 377 LEU H 1 1
6 5966 1 1 14 LEU HA H 9.198 -2.889 -13.626 1.00 . A A . 377 LEU HA 1 1
6 5967 1 1 14 LEU HB2 H 10.386 -3.354 -16.342 1.00 . A A . 377 LEU HB2 1 1
6 5968 1 1 14 LEU HB3 H 11.071 -2.153 -15.266 1.00 . A A . 377 LEU HB3 1 1
6 5969 1 1 14 LEU HD11 H 13.258 -5.057 -14.916 1.00 . A A . 377 LEU HD11 1 1
6 5970 1 1 14 LEU HD12 H 12.033 -5.516 -16.124 1.00 . A A . 377 LEU HD12 1 1
6 5971 1 1 14 LEU HD13 H 12.767 -3.895 -16.171 1.00 . A A . 377 LEU HD13 1 1
6 5972 1 1 14 LEU HD21 H 12.921 -3.388 -13.389 1.00 . A A . 377 LEU HD21 1 1
6 5973 1 1 14 LEU HD22 H 11.302 -2.807 -12.932 1.00 . A A . 377 LEU HD22 1 1
6 5974 1 1 14 LEU HD23 H 11.802 -4.465 -12.520 1.00 . A A . 377 LEU HD23 1 1
6 5975 1 1 14 LEU HG H 10.658 -5.009 -14.379 1.00 . A A . 377 LEU HG 1 1
6 5976 1 1 14 LEU N N 8.171 -3.829 -15.147 1.00 . A A . 377 LEU N 1 1
6 5977 1 1 14 LEU O O 8.690 -0.490 -14.271 1.00 . A A . 377 LEU O 1 1
6 5978 1 1 15 GLY C C 6.182 0.313 -15.822 1.00 . A A . 378 GLY C 1 1
6 5979 1 1 15 GLY CA C 7.376 -0.092 -16.688 1.00 . A A . 378 GLY CA 1 1
6 5980 1 1 15 GLY H H 7.847 -2.114 -16.861 1.00 . A A . 378 GLY H 1 1
6 5981 1 1 15 GLY HA2 H 8.133 0.691 -16.660 1.00 . A A . 378 GLY HA2 1 1
6 5982 1 1 15 GLY HA3 H 7.059 -0.192 -17.727 1.00 . A A . 378 GLY HA3 1 1
6 5983 1 1 15 GLY N N 7.950 -1.346 -16.230 1.00 . A A . 378 GLY N 1 1
6 5984 1 1 15 GLY O O 5.969 1.498 -15.568 1.00 . A A . 378 GLY O 1 1
6 5985 1 1 16 GLY C C 4.659 -0.360 -13.082 1.00 . A A . 379 GLY C 1 1
6 5986 1 1 16 GLY CA C 4.268 -0.455 -14.558 1.00 . A A . 379 GLY CA 1 1
6 5987 1 1 16 GLY H H 5.615 -1.653 -15.602 1.00 . A A . 379 GLY H 1 1
6 5988 1 1 16 GLY HA2 H 3.777 0.467 -14.869 1.00 . A A . 379 GLY HA2 1 1
6 5989 1 1 16 GLY HA3 H 3.548 -1.262 -14.696 1.00 . A A . 379 GLY HA3 1 1
6 5990 1 1 16 GLY N N 5.435 -0.693 -15.391 1.00 . A A . 379 GLY N 1 1
6 5991 1 1 16 GLY O O 3.827 -0.034 -12.236 1.00 . A A . 379 GLY O 1 1
6 5992 1 1 17 VAL C C 7.314 0.640 -11.293 1.00 . A A . 380 VAL C 1 1
6 5993 1 1 17 VAL CA C 6.435 -0.601 -11.458 1.00 . A A . 380 VAL CA 1 1
6 5994 1 1 17 VAL CB C 7.170 -1.902 -11.128 1.00 . A A . 380 VAL CB 1 1
6 5995 1 1 17 VAL CG1 C 8.019 -1.747 -9.865 1.00 . A A . 380 VAL CG1 1 1
6 5996 1 1 17 VAL CG2 C 6.187 -3.066 -10.988 1.00 . A A . 380 VAL CG2 1 1
6 5997 1 1 17 VAL H H 6.594 -0.915 -13.512 1.00 . A A . 380 VAL H 1 1
6 5998 1 1 17 VAL HA H 5.580 -0.517 -10.788 1.00 . A A . 380 VAL HA 1 1
6 5999 1 1 17 VAL HB H 7.840 -2.129 -11.957 1.00 . A A . 380 VAL HB 1 1
6 6000 1 1 17 VAL HG11 H 8.833 -1.048 -10.059 1.00 . A A . 380 VAL HG11 1 1
6 6001 1 1 17 VAL HG12 H 7.399 -1.366 -9.054 1.00 . A A . 380 VAL HG12 1 1
6 6002 1 1 17 VAL HG13 H 8.432 -2.715 -9.584 1.00 . A A . 380 VAL HG13 1 1
6 6003 1 1 17 VAL HG21 H 5.665 -2.988 -10.034 1.00 . A A . 380 VAL HG21 1 1
6 6004 1 1 17 VAL HG22 H 5.463 -3.031 -11.802 1.00 . A A . 380 VAL HG22 1 1
6 6005 1 1 17 VAL HG23 H 6.732 -4.009 -11.027 1.00 . A A . 380 VAL HG23 1 1
6 6006 1 1 17 VAL N N 5.924 -0.650 -12.818 1.00 . A A . 380 VAL N 1 1
6 6007 1 1 17 VAL O O 7.324 1.261 -10.231 1.00 . A A . 380 VAL O 1 1
6 6008 1 1 18 ALA C C 8.233 3.264 -11.588 1.00 . A A . 381 ALA C 1 1
6 6009 1 1 18 ALA CA C 8.911 2.121 -12.345 1.00 . A A . 381 ALA CA 1 1
6 6010 1 1 18 ALA CB C 9.271 2.505 -13.781 1.00 . A A . 381 ALA CB 1 1
6 6011 1 1 18 ALA H H 8.017 0.454 -13.219 1.00 . A A . 381 ALA H 1 1
6 6012 1 1 18 ALA HA H 9.823 1.838 -11.818 1.00 . A A . 381 ALA HA 1 1
6 6013 1 1 18 ALA HB1 H 9.045 1.673 -14.448 1.00 . A A . 381 ALA HB1 1 1
6 6014 1 1 18 ALA HB2 H 8.691 3.379 -14.080 1.00 . A A . 381 ALA HB2 1 1
6 6015 1 1 18 ALA HB3 H 10.335 2.738 -13.839 1.00 . A A . 381 ALA HB3 1 1
6 6016 1 1 18 ALA N N 8.031 0.965 -12.359 1.00 . A A . 381 ALA N 1 1
6 6017 1 1 18 ALA O O 8.893 4.022 -10.879 1.00 . A A . 381 ALA O 1 1
6 6018 1 1 19 GLY C C 6.079 4.151 -9.597 1.00 . A A . 382 GLY C 1 1
6 6019 1 1 19 GLY CA C 6.147 4.390 -11.106 1.00 . A A . 382 GLY CA 1 1
6 6020 1 1 19 GLY H H 6.393 2.732 -12.343 1.00 . A A . 382 GLY H 1 1
6 6021 1 1 19 GLY HA2 H 6.595 5.364 -11.304 1.00 . A A . 382 GLY HA2 1 1
6 6022 1 1 19 GLY HA3 H 5.139 4.413 -11.520 1.00 . A A . 382 GLY HA3 1 1
6 6023 1 1 19 GLY N N 6.922 3.352 -11.764 1.00 . A A . 382 GLY N 1 1
6 6024 1 1 19 GLY O O 6.316 5.065 -8.808 1.00 . A A . 382 GLY O 1 1
6 6025 1 1 20 LEU C C 7.004 2.772 -7.156 1.00 . A A . 383 LEU C 1 1
6 6026 1 1 20 LEU CA C 5.654 2.545 -7.839 1.00 . A A . 383 LEU CA 1 1
6 6027 1 1 20 LEU CB C 5.127 1.115 -7.700 1.00 . A A . 383 LEU CB 1 1
6 6028 1 1 20 LEU CD1 C 3.517 0.097 -9.352 1.00 . A A . 383 LEU CD1 1 1
6 6029 1 1 20 LEU CD2 C 2.893 0.263 -6.899 1.00 . A A . 383 LEU CD2 1 1
6 6030 1 1 20 LEU CG C 3.655 0.905 -8.060 1.00 . A A . 383 LEU CG 1 1
6 6031 1 1 20 LEU H H 5.565 2.179 -9.887 1.00 . A A . 383 LEU H 1 1
6 6032 1 1 20 LEU HA H 4.919 3.205 -7.378 1.00 . A A . 383 LEU HA 1 1
6 6033 1 1 20 LEU HB2 H 5.732 0.464 -8.332 1.00 . A A . 383 LEU HB2 1 1
6 6034 1 1 20 LEU HB3 H 5.279 0.791 -6.671 1.00 . A A . 383 LEU HB3 1 1
6 6035 1 1 20 LEU HD11 H 3.937 -0.897 -9.206 1.00 . A A . 383 LEU HD11 1 1
6 6036 1 1 20 LEU HD12 H 2.462 0.011 -9.615 1.00 . A A . 383 LEU HD12 1 1
6 6037 1 1 20 LEU HD13 H 4.051 0.604 -10.156 1.00 . A A . 383 LEU HD13 1 1
6 6038 1 1 20 LEU HD21 H 3.138 -0.798 -6.846 1.00 . A A . 383 LEU HD21 1 1
6 6039 1 1 20 LEU HD22 H 3.178 0.748 -5.965 1.00 . A A . 383 LEU HD22 1 1
6 6040 1 1 20 LEU HD23 H 1.822 0.381 -7.058 1.00 . A A . 383 LEU HD23 1 1
6 6041 1 1 20 LEU HG H 3.205 1.881 -8.240 1.00 . A A . 383 LEU HG 1 1
6 6042 1 1 20 LEU N N 5.756 2.916 -9.240 1.00 . A A . 383 LEU N 1 1
6 6043 1 1 20 LEU O O 7.063 3.310 -6.051 1.00 . A A . 383 LEU O 1 1
6 6044 1 1 21 LEU C C 9.671 3.980 -7.030 1.00 . A A . 384 LEU C 1 1
6 6045 1 1 21 LEU CA C 9.402 2.501 -7.316 1.00 . A A . 384 LEU CA 1 1
6 6046 1 1 21 LEU CB C 10.422 1.862 -8.261 1.00 . A A . 384 LEU CB 1 1
6 6047 1 1 21 LEU CD1 C 11.579 -0.178 -9.187 1.00 . A A . 384 LEU CD1 1 1
6 6048 1 1 21 LEU CD2 C 10.841 -0.121 -6.760 1.00 . A A . 384 LEU CD2 1 1
6 6049 1 1 21 LEU CG C 10.541 0.338 -8.188 1.00 . A A . 384 LEU CG 1 1
6 6050 1 1 21 LEU H H 8.000 1.914 -8.740 1.00 . A A . 384 LEU H 1 1
6 6051 1 1 21 LEU HA H 9.448 1.953 -6.375 1.00 . A A . 384 LEU HA 1 1
6 6052 1 1 21 LEU HB2 H 10.163 2.138 -9.283 1.00 . A A . 384 LEU HB2 1 1
6 6053 1 1 21 LEU HB3 H 11.401 2.294 -8.053 1.00 . A A . 384 LEU HB3 1 1
6 6054 1 1 21 LEU HD11 H 11.363 0.224 -10.176 1.00 . A A . 384 LEU HD11 1 1
6 6055 1 1 21 LEU HD12 H 12.574 0.140 -8.874 1.00 . A A . 384 LEU HD12 1 1
6 6056 1 1 21 LEU HD13 H 11.540 -1.267 -9.220 1.00 . A A . 384 LEU HD13 1 1
6 6057 1 1 21 LEU HD21 H 9.988 -0.675 -6.370 1.00 . A A . 384 LEU HD21 1 1
6 6058 1 1 21 LEU HD22 H 11.722 -0.763 -6.763 1.00 . A A . 384 LEU HD22 1 1
6 6059 1 1 21 LEU HD23 H 11.028 0.749 -6.130 1.00 . A A . 384 LEU HD23 1 1
6 6060 1 1 21 LEU HG H 9.581 -0.093 -8.470 1.00 . A A . 384 LEU HG 1 1
6 6061 1 1 21 LEU N N 8.056 2.350 -7.842 1.00 . A A . 384 LEU N 1 1
6 6062 1 1 21 LEU O O 10.420 4.312 -6.113 1.00 . A A . 384 LEU O 1 1
6 6063 1 1 22 LEU C C 8.715 6.681 -6.289 1.00 . A A . 385 LEU C 1 1
6 6064 1 1 22 LEU CA C 9.207 6.264 -7.677 1.00 . A A . 385 LEU CA 1 1
6 6065 1 1 22 LEU CB C 8.519 7.008 -8.823 1.00 . A A . 385 LEU CB 1 1
6 6066 1 1 22 LEU CD1 C 10.245 8.162 -10.254 1.00 . A A . 385 LEU CD1 1 1
6 6067 1 1 22 LEU CD2 C 8.061 9.328 -9.699 1.00 . A A . 385 LEU CD2 1 1
6 6068 1 1 22 LEU CG C 9.136 8.351 -9.217 1.00 . A A . 385 LEU CG 1 1
6 6069 1 1 22 LEU H H 8.437 4.549 -8.576 1.00 . A A . 385 LEU H 1 1
6 6070 1 1 22 LEU HA H 10.273 6.481 -7.746 1.00 . A A . 385 LEU HA 1 1
6 6071 1 1 22 LEU HB2 H 8.515 6.361 -9.700 1.00 . A A . 385 LEU HB2 1 1
6 6072 1 1 22 LEU HB3 H 7.477 7.176 -8.547 1.00 . A A . 385 LEU HB3 1 1
6 6073 1 1 22 LEU HD11 H 10.223 8.989 -10.964 1.00 . A A . 385 LEU HD11 1 1
6 6074 1 1 22 LEU HD12 H 11.212 8.139 -9.751 1.00 . A A . 385 LEU HD12 1 1
6 6075 1 1 22 LEU HD13 H 10.089 7.223 -10.785 1.00 . A A . 385 LEU HD13 1 1
6 6076 1 1 22 LEU HD21 H 8.537 10.189 -10.167 1.00 . A A . 385 LEU HD21 1 1
6 6077 1 1 22 LEU HD22 H 7.416 8.830 -10.423 1.00 . A A . 385 LEU HD22 1 1
6 6078 1 1 22 LEU HD23 H 7.465 9.660 -8.849 1.00 . A A . 385 LEU HD23 1 1
6 6079 1 1 22 LEU HG H 9.595 8.789 -8.331 1.00 . A A . 385 LEU HG 1 1
6 6080 1 1 22 LEU N N 9.045 4.828 -7.832 1.00 . A A . 385 LEU N 1 1
6 6081 1 1 22 LEU O O 9.470 7.255 -5.506 1.00 . A A . 385 LEU O 1 1
6 6082 1 1 23 PHE C C 7.584 6.018 -3.599 1.00 . A A . 386 PHE C 1 1
6 6083 1 1 23 PHE CA C 6.852 6.712 -4.748 1.00 . A A . 386 PHE CA 1 1
6 6084 1 1 23 PHE CB C 5.405 6.216 -4.790 1.00 . A A . 386 PHE CB 1 1
6 6085 1 1 23 PHE CD1 C 3.929 8.155 -5.366 1.00 . A A . 386 PHE CD1 1 1
6 6086 1 1 23 PHE CD2 C 4.292 6.510 -7.013 1.00 . A A . 386 PHE CD2 1 1
6 6087 1 1 23 PHE CE1 C 3.098 8.873 -6.266 1.00 . A A . 386 PHE CE1 1 1
6 6088 1 1 23 PHE CE2 C 3.460 7.228 -7.913 1.00 . A A . 386 PHE CE2 1 1
6 6089 1 1 23 PHE CG C 4.509 6.989 -5.759 1.00 . A A . 386 PHE CG 1 1
6 6090 1 1 23 PHE CZ C 2.881 8.394 -7.520 1.00 . A A . 386 PHE CZ 1 1
6 6091 1 1 23 PHE H H 6.846 5.909 -6.670 1.00 . A A . 386 PHE H 1 1
6 6092 1 1 23 PHE HA H 6.931 7.793 -4.628 1.00 . A A . 386 PHE HA 1 1
6 6093 1 1 23 PHE HB2 H 5.401 5.162 -5.069 1.00 . A A . 386 PHE HB2 1 1
6 6094 1 1 23 PHE HB3 H 4.981 6.281 -3.788 1.00 . A A . 386 PHE HB3 1 1
6 6095 1 1 23 PHE HD1 H 4.103 8.538 -4.361 1.00 . A A . 386 PHE HD1 1 1
6 6096 1 1 23 PHE HD2 H 4.757 5.576 -7.328 1.00 . A A . 386 PHE HD2 1 1
6 6097 1 1 23 PHE HE1 H 2.633 9.807 -5.951 1.00 . A A . 386 PHE HE1 1 1
6 6098 1 1 23 PHE HE2 H 3.286 6.845 -8.918 1.00 . A A . 386 PHE HE2 1 1
6 6099 1 1 23 PHE HZ H 2.242 8.945 -8.211 1.00 . A A . 386 PHE HZ 1 1
6 6100 1 1 23 PHE N N 7.453 6.376 -6.028 1.00 . A A . 386 PHE N 1 1
6 6101 1 1 23 PHE O O 7.779 6.607 -2.537 1.00 . A A . 386 PHE O 1 1
6 6102 1 1 24 ILE C C 10.008 4.675 -2.524 1.00 . A A . 387 ILE C 1 1
6 6103 1 1 24 ILE CA C 8.677 3.995 -2.849 1.00 . A A . 387 ILE CA 1 1
6 6104 1 1 24 ILE CB C 8.825 2.543 -3.309 1.00 . A A . 387 ILE CB 1 1
6 6105 1 1 24 ILE CD1 C 7.247 0.773 -4.168 1.00 . A A . 387 ILE CD1 1 1
6 6106 1 1 24 ILE CG1 C 7.550 1.746 -3.026 1.00 . A A . 387 ILE CG1 1 1
6 6107 1 1 24 ILE CG2 C 10.059 1.892 -2.680 1.00 . A A . 387 ILE CG2 1 1
6 6108 1 1 24 ILE H H 7.807 4.304 -4.717 1.00 . A A . 387 ILE H 1 1
6 6109 1 1 24 ILE HA H 8.064 3.986 -1.948 1.00 . A A . 387 ILE HA 1 1
6 6110 1 1 24 ILE HB H 8.974 2.540 -4.388 1.00 . A A . 387 ILE HB 1 1
6 6111 1 1 24 ILE HD11 H 8.073 0.069 -4.273 1.00 . A A . 387 ILE HD11 1 1
6 6112 1 1 24 ILE HD12 H 6.330 0.227 -3.946 1.00 . A A . 387 ILE HD12 1 1
6 6113 1 1 24 ILE HD13 H 7.123 1.329 -5.097 1.00 . A A . 387 ILE HD13 1 1
6 6114 1 1 24 ILE HG12 H 7.661 1.194 -2.093 1.00 . A A . 387 ILE HG12 1 1
6 6115 1 1 24 ILE HG13 H 6.711 2.429 -2.894 1.00 . A A . 387 ILE HG13 1 1
6 6116 1 1 24 ILE HG21 H 10.949 2.193 -3.232 1.00 . A A . 387 ILE HG21 1 1
6 6117 1 1 24 ILE HG22 H 10.149 2.211 -1.642 1.00 . A A . 387 ILE HG22 1 1
6 6118 1 1 24 ILE HG23 H 9.957 0.807 -2.719 1.00 . A A . 387 ILE HG23 1 1
6 6119 1 1 24 ILE N N 7.970 4.775 -3.850 1.00 . A A . 387 ILE N 1 1
6 6120 1 1 24 ILE O O 10.394 4.767 -1.360 1.00 . A A . 387 ILE O 1 1
6 6121 1 1 25 GLY C C 11.767 7.215 -2.850 1.00 . A A . 388 GLY C 1 1
6 6122 1 1 25 GLY CA C 11.952 5.805 -3.414 1.00 . A A . 388 GLY CA 1 1
6 6123 1 1 25 GLY H H 10.351 5.057 -4.517 1.00 . A A . 388 GLY H 1 1
6 6124 1 1 25 GLY HA2 H 12.590 5.224 -2.748 1.00 . A A . 388 GLY HA2 1 1
6 6125 1 1 25 GLY HA3 H 12.461 5.858 -4.377 1.00 . A A . 388 GLY HA3 1 1
6 6126 1 1 25 GLY N N 10.673 5.135 -3.574 1.00 . A A . 388 GLY N 1 1
6 6127 1 1 25 GLY O O 12.658 7.745 -2.189 1.00 . A A . 388 GLY O 1 1
6 6128 1 1 26 LEU C C 9.850 9.052 -1.198 1.00 . A A . 389 LEU C 1 1
6 6129 1 1 26 LEU CA C 10.289 9.121 -2.662 1.00 . A A . 389 LEU CA 1 1
6 6130 1 1 26 LEU CB C 9.263 9.785 -3.582 1.00 . A A . 389 LEU CB 1 1
6 6131 1 1 26 LEU CD1 C 7.673 10.682 -1.842 1.00 . A A . 389 LEU CD1 1 1
6 6132 1 1 26 LEU CD2 C 6.852 10.200 -4.193 1.00 . A A . 389 LEU CD2 1 1
6 6133 1 1 26 LEU CG C 7.818 9.793 -3.079 1.00 . A A . 389 LEU CG 1 1
6 6134 1 1 26 LEU H H 9.883 7.344 -3.671 1.00 . A A . 389 LEU H 1 1
6 6135 1 1 26 LEU HA H 11.204 9.710 -2.721 1.00 . A A . 389 LEU HA 1 1
6 6136 1 1 26 LEU HB2 H 9.573 10.816 -3.754 1.00 . A A . 389 LEU HB2 1 1
6 6137 1 1 26 LEU HB3 H 9.288 9.279 -4.547 1.00 . A A . 389 LEU HB3 1 1
6 6138 1 1 26 LEU HD11 H 7.585 10.057 -0.954 1.00 . A A . 389 LEU HD11 1 1
6 6139 1 1 26 LEU HD12 H 8.550 11.323 -1.750 1.00 . A A . 389 LEU HD12 1 1
6 6140 1 1 26 LEU HD13 H 6.780 11.300 -1.941 1.00 . A A . 389 LEU HD13 1 1
6 6141 1 1 26 LEU HD21 H 7.301 9.978 -5.162 1.00 . A A . 389 LEU HD21 1 1
6 6142 1 1 26 LEU HD22 H 5.921 9.643 -4.088 1.00 . A A . 389 LEU HD22 1 1
6 6143 1 1 26 LEU HD23 H 6.646 11.268 -4.124 1.00 . A A . 389 LEU HD23 1 1
6 6144 1 1 26 LEU HG H 7.555 8.779 -2.779 1.00 . A A . 389 LEU HG 1 1
6 6145 1 1 26 LEU N N 10.603 7.782 -3.133 1.00 . A A . 389 LEU N 1 1
6 6146 1 1 26 LEU O O 10.353 9.798 -0.359 1.00 . A A . 389 LEU O 1 1
6 6147 1 1 27 GLY C C 9.545 7.785 1.413 1.00 . A A . 390 GLY C 1 1
6 6148 1 1 27 GLY CA C 8.403 7.973 0.412 1.00 . A A . 390 GLY CA 1 1
6 6149 1 1 27 GLY H H 8.512 7.546 -1.624 1.00 . A A . 390 GLY H 1 1
6 6150 1 1 27 GLY HA2 H 7.807 8.841 0.694 1.00 . A A . 390 GLY HA2 1 1
6 6151 1 1 27 GLY HA3 H 7.741 7.108 0.443 1.00 . A A . 390 GLY HA3 1 1
6 6152 1 1 27 GLY N N 8.916 8.149 -0.936 1.00 . A A . 390 GLY N 1 1
6 6153 1 1 27 GLY O O 9.371 8.016 2.609 1.00 . A A . 390 GLY O 1 1
6 6154 1 1 28 ILE C C 12.799 8.343 1.598 1.00 . A A . 391 ILE C 1 1
6 6155 1 1 28 ILE CA C 11.857 7.144 1.720 1.00 . A A . 391 ILE CA 1 1
6 6156 1 1 28 ILE CB C 12.515 5.807 1.373 1.00 . A A . 391 ILE CB 1 1
6 6157 1 1 28 ILE CD1 C 11.615 4.399 3.263 1.00 . A A . 391 ILE CD1 1 1
6 6158 1 1 28 ILE CG1 C 11.607 4.635 1.751 1.00 . A A . 391 ILE CG1 1 1
6 6159 1 1 28 ILE CG2 C 13.897 5.693 2.019 1.00 . A A . 391 ILE CG2 1 1
6 6160 1 1 28 ILE H H 10.819 7.180 -0.086 1.00 . A A . 391 ILE H 1 1
6 6161 1 1 28 ILE HA H 11.515 7.077 2.753 1.00 . A A . 391 ILE HA 1 1
6 6162 1 1 28 ILE HB H 12.660 5.767 0.294 1.00 . A A . 391 ILE HB 1 1
6 6163 1 1 28 ILE HD11 H 11.608 5.359 3.780 1.00 . A A . 391 ILE HD11 1 1
6 6164 1 1 28 ILE HD12 H 10.732 3.827 3.546 1.00 . A A . 391 ILE HD12 1 1
6 6165 1 1 28 ILE HD13 H 12.512 3.844 3.539 1.00 . A A . 391 ILE HD13 1 1
6 6166 1 1 28 ILE HG12 H 10.589 4.836 1.417 1.00 . A A . 391 ILE HG12 1 1
6 6167 1 1 28 ILE HG13 H 11.938 3.733 1.237 1.00 . A A . 391 ILE HG13 1 1
6 6168 1 1 28 ILE HG21 H 13.785 5.513 3.088 1.00 . A A . 391 ILE HG21 1 1
6 6169 1 1 28 ILE HG22 H 14.442 4.864 1.567 1.00 . A A . 391 ILE HG22 1 1
6 6170 1 1 28 ILE HG23 H 14.449 6.619 1.863 1.00 . A A . 391 ILE HG23 1 1
6 6171 1 1 28 ILE N N 10.687 7.366 0.888 1.00 . A A . 391 ILE N 1 1
6 6172 1 1 28 ILE O O 13.267 8.875 2.604 1.00 . A A . 391 ILE O 1 1
6 6173 1 1 29 PHE C C 13.386 11.142 0.729 1.00 . A A . 392 PHE C 1 1
6 6174 1 1 29 PHE CA C 13.928 9.861 0.091 1.00 . A A . 392 PHE CA 1 1
6 6175 1 1 29 PHE CB C 13.975 10.042 -1.428 1.00 . A A . 392 PHE CB 1 1
6 6176 1 1 29 PHE CD1 C 15.730 11.812 -1.183 1.00 . A A . 392 PHE CD1 1 1
6 6177 1 1 29 PHE CD2 C 14.214 11.995 -2.977 1.00 . A A . 392 PHE CD2 1 1
6 6178 1 1 29 PHE CE1 C 16.370 13.009 -1.602 1.00 . A A . 392 PHE CE1 1 1
6 6179 1 1 29 PHE CE2 C 14.854 13.191 -3.397 1.00 . A A . 392 PHE CE2 1 1
6 6180 1 1 29 PHE CG C 14.665 11.331 -1.879 1.00 . A A . 392 PHE CG 1 1
6 6181 1 1 29 PHE CZ C 15.919 13.673 -2.700 1.00 . A A . 392 PHE CZ 1 1
6 6182 1 1 29 PHE H H 12.666 8.297 -0.455 1.00 . A A . 392 PHE H 1 1
6 6183 1 1 29 PHE HA H 14.899 9.624 0.525 1.00 . A A . 392 PHE HA 1 1
6 6184 1 1 29 PHE HB2 H 14.494 9.191 -1.869 1.00 . A A . 392 PHE HB2 1 1
6 6185 1 1 29 PHE HB3 H 12.957 10.032 -1.816 1.00 . A A . 392 PHE HB3 1 1
6 6186 1 1 29 PHE HD1 H 16.091 11.280 -0.303 1.00 . A A . 392 PHE HD1 1 1
6 6187 1 1 29 PHE HD2 H 13.361 11.609 -3.535 1.00 . A A . 392 PHE HD2 1 1
6 6188 1 1 29 PHE HE1 H 17.223 13.395 -1.044 1.00 . A A . 392 PHE HE1 1 1
6 6189 1 1 29 PHE HE2 H 14.493 13.723 -4.276 1.00 . A A . 392 PHE HE2 1 1
6 6190 1 1 29 PHE HZ H 16.410 14.591 -3.022 1.00 . A A . 392 PHE HZ 1 1
6 6191 1 1 29 PHE N N 13.050 8.734 0.357 1.00 . A A . 392 PHE N 1 1
6 6192 1 1 29 PHE O O 14.154 11.969 1.218 1.00 . A A . 392 PHE O 1 1
6 6193 1 1 30 PHE C C 11.272 12.294 2.789 1.00 . A A . 393 PHE C 1 1
6 6194 1 1 30 PHE CA C 11.413 12.431 1.272 1.00 . A A . 393 PHE CA 1 1
6 6195 1 1 30 PHE CB C 10.019 12.512 0.647 1.00 . A A . 393 PHE CB 1 1
6 6196 1 1 30 PHE CD1 C 10.746 12.306 -1.741 1.00 . A A . 393 PHE CD1 1 1
6 6197 1 1 30 PHE CD2 C 9.285 14.066 -1.175 1.00 . A A . 393 PHE CD2 1 1
6 6198 1 1 30 PHE CE1 C 10.744 12.739 -3.093 1.00 . A A . 393 PHE CE1 1 1
6 6199 1 1 30 PHE CE2 C 9.283 14.499 -2.527 1.00 . A A . 393 PHE CE2 1 1
6 6200 1 1 30 PHE CG C 10.017 12.979 -0.810 1.00 . A A . 393 PHE CG 1 1
6 6201 1 1 30 PHE CZ C 10.012 13.826 -3.458 1.00 . A A . 393 PHE CZ 1 1
6 6202 1 1 30 PHE H H 11.450 10.588 0.302 1.00 . A A . 393 PHE H 1 1
6 6203 1 1 30 PHE HA H 12.037 13.296 1.044 1.00 . A A . 393 PHE HA 1 1
6 6204 1 1 30 PHE HB2 H 9.549 11.531 0.705 1.00 . A A . 393 PHE HB2 1 1
6 6205 1 1 30 PHE HB3 H 9.407 13.194 1.237 1.00 . A A . 393 PHE HB3 1 1
6 6206 1 1 30 PHE HD1 H 11.332 11.435 -1.448 1.00 . A A . 393 PHE HD1 1 1
6 6207 1 1 30 PHE HD2 H 8.701 14.605 -0.429 1.00 . A A . 393 PHE HD2 1 1
6 6208 1 1 30 PHE HE1 H 11.328 12.200 -3.839 1.00 . A A . 393 PHE HE1 1 1
6 6209 1 1 30 PHE HE2 H 8.697 15.370 -2.820 1.00 . A A . 393 PHE HE2 1 1
6 6210 1 1 30 PHE HZ H 10.011 14.158 -4.496 1.00 . A A . 393 PHE HZ 1 1
6 6211 1 1 30 PHE N N 12.067 11.265 0.702 1.00 . A A . 393 PHE N 1 1
6 6212 1 1 30 PHE O O 11.086 13.287 3.491 1.00 . A A . 393 PHE O 1 1
6 6213 1 1 31 SER C C 12.479 11.308 5.411 1.00 . A A . 394 SER C 1 1
6 6214 1 1 31 SER CA C 11.250 10.776 4.672 1.00 . A A . 394 SER CA 1 1
6 6215 1 1 31 SER CB C 11.086 9.276 4.926 1.00 . A A . 394 SER CB 1 1
6 6216 1 1 31 SER H H 11.516 10.254 2.673 1.00 . A A . 394 SER H 1 1
6 6217 1 1 31 SER HA H 10.351 11.299 4.997 1.00 . A A . 394 SER HA 1 1
6 6218 1 1 31 SER HB2 H 10.166 8.927 4.456 1.00 . A A . 394 SER HB2 1 1
6 6219 1 1 31 SER HB3 H 11.908 8.736 4.456 1.00 . A A . 394 SER HB3 1 1
6 6220 1 1 31 SER HG H 10.512 8.144 6.474 1.00 . A A . 394 SER HG 1 1
6 6221 1 1 31 SER N N 11.365 11.056 3.251 1.00 . A A . 394 SER N 1 1
6 6222 1 1 31 SER O O 12.372 11.773 6.545 1.00 . A A . 394 SER O 1 1
6 6223 1 1 31 SER OG O 11.052 8.971 6.318 1.00 . A A . 394 SER OG 1 1
6 6224 1 1 32 VAL C C 14.830 13.215 5.432 1.00 . A A . 395 VAL C 1 1
6 6225 1 1 32 VAL CA C 14.865 11.690 5.319 1.00 . A A . 395 VAL CA 1 1
6 6226 1 1 32 VAL CB C 16.049 11.179 4.494 1.00 . A A . 395 VAL CB 1 1
6 6227 1 1 32 VAL CG1 C 17.345 11.883 4.901 1.00 . A A . 395 VAL CG1 1 1
6 6228 1 1 32 VAL CG2 C 16.187 9.660 4.617 1.00 . A A . 395 VAL CG2 1 1
6 6229 1 1 32 VAL H H 13.696 10.843 3.817 1.00 . A A . 395 VAL H 1 1
6 6230 1 1 32 VAL HA H 14.943 11.265 6.319 1.00 . A A . 395 VAL HA 1 1
6 6231 1 1 32 VAL HB H 15.854 11.414 3.448 1.00 . A A . 395 VAL HB 1 1
6 6232 1 1 32 VAL HG11 H 17.291 12.934 4.619 1.00 . A A . 395 VAL HG11 1 1
6 6233 1 1 32 VAL HG12 H 17.479 11.802 5.980 1.00 . A A . 395 VAL HG12 1 1
6 6234 1 1 32 VAL HG13 H 18.188 11.413 4.394 1.00 . A A . 395 VAL HG13 1 1
6 6235 1 1 32 VAL HG21 H 15.382 9.176 4.065 1.00 . A A . 395 VAL HG21 1 1
6 6236 1 1 32 VAL HG22 H 17.148 9.349 4.208 1.00 . A A . 395 VAL HG22 1 1
6 6237 1 1 32 VAL HG23 H 16.130 9.374 5.668 1.00 . A A . 395 VAL HG23 1 1
6 6238 1 1 32 VAL N N 13.617 11.223 4.739 1.00 . A A . 395 VAL N 1 1
6 6239 1 1 32 VAL O O 15.569 13.800 6.223 1.00 . A A . 395 VAL O 1 1
6 6240 1 1 33 ARG C C 12.716 15.688 5.597 1.00 . A A . 396 ARG C 1 1
6 6241 1 1 33 ARG CA C 13.823 15.263 4.630 1.00 . A A . 396 ARG CA 1 1
6 6242 1 1 33 ARG CB C 13.495 15.785 3.230 1.00 . A A . 396 ARG CB 1 1
6 6243 1 1 33 ARG CD C 13.894 15.491 0.757 1.00 . A A . 396 ARG CD 1 1
6 6244 1 1 33 ARG CG C 14.250 14.993 2.159 1.00 . A A . 396 ARG CG 1 1
6 6245 1 1 33 ARG CZ C 15.794 16.996 0.179 1.00 . A A . 396 ARG CZ 1 1
6 6246 1 1 33 ARG H H 13.367 13.334 3.989 1.00 . A A . 396 ARG H 1 1
6 6247 1 1 33 ARG HA H 14.793 15.637 4.956 1.00 . A A . 396 ARG HA 1 1
6 6248 1 1 33 ARG HB2 H 12.423 15.712 3.052 1.00 . A A . 396 ARG HB2 1 1
6 6249 1 1 33 ARG HB3 H 13.759 16.840 3.160 1.00 . A A . 396 ARG HB3 1 1
6 6250 1 1 33 ARG HD2 H 13.346 14.720 0.216 1.00 . A A . 396 ARG HD2 1 1
6 6251 1 1 33 ARG HD3 H 13.239 16.359 0.825 1.00 . A A . 396 ARG HD3 1 1
6 6252 1 1 33 ARG HE H 15.484 15.184 -0.642 1.00 . A A . 396 ARG HE 1 1
6 6253 1 1 33 ARG HG2 H 15.323 15.087 2.321 1.00 . A A . 396 ARG HG2 1 1
6 6254 1 1 33 ARG HG3 H 14.006 13.934 2.246 1.00 . A A . 396 ARG HG3 1 1
6 6255 1 1 33 ARG HH11 H 14.524 17.734 1.585 1.00 . A A . 396 ARG HH11 1 1
6 6256 1 1 33 ARG HH12 H 15.850 18.770 1.172 1.00 . A A . 396 ARG HH12 1 1
6 6257 1 1 33 ARG HH21 H 17.234 16.550 -1.186 1.00 . A A . 396 ARG HH21 1 1
6 6258 1 1 33 ARG HH22 H 17.402 18.091 -0.415 1.00 . A A . 396 ARG HH22 1 1
6 6259 1 1 33 ARG N N 13.964 13.817 4.630 1.00 . A A . 396 ARG N 1 1
6 6260 1 1 33 ARG NE N 15.127 15.845 0.018 1.00 . A A . 396 ARG NE 1 1
6 6261 1 1 33 ARG NH1 N 15.352 17.911 1.052 1.00 . A A . 396 ARG NH1 1 1
6 6262 1 1 33 ARG NH2 N 16.904 17.232 -0.534 1.00 . A A . 396 ARG NH2 1 1
6 6263 1 1 33 ARG O O 12.437 14.991 6.572 1.00 . A A . 396 ARG O 1 1
6 6264 1 1 34 SER C C 9.710 17.256 5.381 1.00 . A A . 397 SER C 1 1
6 6265 1 1 34 SER CA C 11.044 17.355 6.123 1.00 . A A . 397 SER CA 1 1
6 6266 1 1 34 SER CB C 11.321 18.805 6.526 1.00 . A A . 397 SER CB 1 1
6 6267 1 1 34 SER H H 12.347 17.389 4.498 1.00 . A A . 397 SER H 1 1
6 6268 1 1 34 SER HA H 11.034 16.726 7.013 1.00 . A A . 397 SER HA 1 1
6 6269 1 1 34 SER HB2 H 10.668 19.082 7.354 1.00 . A A . 397 SER HB2 1 1
6 6270 1 1 34 SER HB3 H 12.346 18.891 6.885 1.00 . A A . 397 SER HB3 1 1
6 6271 1 1 34 SER HG H 11.763 19.502 4.703 1.00 . A A . 397 SER HG 1 1
6 6272 1 1 34 SER N N 12.114 16.829 5.293 1.00 . A A . 397 SER N 1 1
6 6273 1 1 34 SER O O 9.501 17.938 4.379 1.00 . A A . 397 SER O 1 1
6 6274 1 1 34 SER OG O 11.121 19.707 5.442 1.00 . A A . 397 SER OG 1 1
6 6275 1 1 35 ARG C C 6.735 15.167 6.093 1.00 . A A . 398 ARG C 1 1
6 6276 1 1 35 ARG CA C 7.533 16.204 5.300 1.00 . A A . 398 ARG CA 1 1
6 6277 1 1 35 ARG CB C 7.659 15.739 3.848 1.00 . A A . 398 ARG CB 1 1
6 6278 1 1 35 ARG CD C 6.024 15.011 2.070 1.00 . A A . 398 ARG CD 1 1
6 6279 1 1 35 ARG CG C 6.419 16.128 3.039 1.00 . A A . 398 ARG CG 1 1
6 6280 1 1 35 ARG CZ C 5.732 14.843 -0.399 1.00 . A A . 398 ARG CZ 1 1
6 6281 1 1 35 ARG H H 9.019 15.850 6.716 1.00 . A A . 398 ARG H 1 1
6 6282 1 1 35 ARG HA H 7.056 17.183 5.344 1.00 . A A . 398 ARG HA 1 1
6 6283 1 1 35 ARG HB2 H 8.546 16.182 3.396 1.00 . A A . 398 ARG HB2 1 1
6 6284 1 1 35 ARG HB3 H 7.792 14.658 3.819 1.00 . A A . 398 ARG HB3 1 1
6 6285 1 1 35 ARG HD2 H 6.817 14.264 2.021 1.00 . A A . 398 ARG HD2 1 1
6 6286 1 1 35 ARG HD3 H 5.130 14.503 2.433 1.00 . A A . 398 ARG HD3 1 1
6 6287 1 1 35 ARG HE H 5.631 16.559 0.647 1.00 . A A . 398 ARG HE 1 1
6 6288 1 1 35 ARG HG2 H 5.590 16.338 3.715 1.00 . A A . 398 ARG HG2 1 1
6 6289 1 1 35 ARG HG3 H 6.616 17.044 2.482 1.00 . A A . 398 ARG HG3 1 1
6 6290 1 1 35 ARG HH11 H 6.094 13.073 0.536 1.00 . A A . 398 ARG HH11 1 1
6 6291 1 1 35 ARG HH12 H 5.889 12.972 -1.181 1.00 . A A . 398 ARG HH12 1 1
6 6292 1 1 35 ARG HH21 H 5.360 16.427 -1.618 1.00 . A A . 398 ARG HH21 1 1
6 6293 1 1 35 ARG HH22 H 5.468 14.893 -2.414 1.00 . A A . 398 ARG HH22 1 1
6 6294 1 1 35 ARG N N 8.841 16.401 5.901 1.00 . A A . 398 ARG N 1 1
6 6295 1 1 35 ARG NE N 5.776 15.573 0.724 1.00 . A A . 398 ARG NE 1 1
6 6296 1 1 35 ARG NH1 N 5.921 13.517 -0.343 1.00 . A A . 398 ARG NH1 1 1
6 6297 1 1 35 ARG NH2 N 5.501 15.438 -1.577 1.00 . A A . 398 ARG NH2 1 1
6 6298 1 1 35 ARG O O 6.647 14.008 5.693 1.00 . A A . 398 ARG O 1 1
6 6299 1 1 36 HIS C C 4.389 15.582 8.864 1.00 . A A . 399 HIS C 1 1
6 6300 1 1 36 HIS CA C 5.387 14.749 8.057 1.00 . A A . 399 HIS CA 1 1
6 6301 1 1 36 HIS CB C 6.294 13.891 8.941 1.00 . A A . 399 HIS CB 1 1
6 6302 1 1 36 HIS CD2 C 5.492 11.698 7.766 1.00 . A A . 399 HIS CD2 1 1
6 6303 1 1 36 HIS CE1 C 6.217 10.265 9.253 1.00 . A A . 399 HIS CE1 1 1
6 6304 1 1 36 HIS CG C 6.094 12.404 8.766 1.00 . A A . 399 HIS CG 1 1
6 6305 1 1 36 HIS H H 6.251 16.567 7.522 1.00 . A A . 399 HIS H 1 1
6 6306 1 1 36 HIS HA H 4.837 14.079 7.396 1.00 . A A . 399 HIS HA 1 1
6 6307 1 1 36 HIS HB2 H 7.333 14.136 8.723 1.00 . A A . 399 HIS HB2 1 1
6 6308 1 1 36 HIS HB3 H 6.117 14.150 9.985 1.00 . A A . 399 HIS HB3 1 1
6 6309 1 1 36 HIS HD1 H 7.025 11.679 10.538 1.00 . A A . 399 HIS HD1 1 1
6 6310 1 1 36 HIS HD2 H 5.027 12.122 6.877 1.00 . A A . 399 HIS HD2 1 1
6 6311 1 1 36 HIS HE1 H 6.431 9.323 9.758 1.00 . A A . 399 HIS HE1 1 1
6 6312 1 1 36 HIS HE2 H 5.158 9.663 7.532 1.00 . A A . 399 HIS HE2 1 1
6 6313 1 1 36 HIS N N 6.174 15.623 7.204 1.00 . A A . 399 HIS N 1 1
6 6314 1 1 36 HIS ND1 N 6.540 11.474 9.688 1.00 . A A . 399 HIS ND1 1 1
6 6315 1 1 36 HIS NE2 N 5.567 10.406 8.062 1.00 . A A . 399 HIS NE2 1 1
6 6316 1 1 36 HIS O O 4.417 16.811 8.813 1.00 . A A . 399 HIS O 1 1
6 6317 1 1 37 ARG C C 1.533 16.294 9.519 1.00 . A A . 400 ARG C 1 1
6 6318 1 1 37 ARG CA C 2.526 15.540 10.406 1.00 . A A . 400 ARG CA 1 1
6 6319 1 1 37 ARG CB C 3.171 16.522 11.386 1.00 . A A . 400 ARG CB 1 1
6 6320 1 1 37 ARG CD C 1.189 16.848 12.911 1.00 . A A . 400 ARG CD 1 1
6 6321 1 1 37 ARG CG C 2.622 16.324 12.801 1.00 . A A . 400 ARG CG 1 1
6 6322 1 1 37 ARG CZ C 1.049 17.935 15.149 1.00 . A A . 400 ARG CZ 1 1
6 6323 1 1 37 ARG H H 3.515 13.881 9.625 1.00 . A A . 400 ARG H 1 1
6 6324 1 1 37 ARG HA H 2.034 14.733 10.948 1.00 . A A . 400 ARG HA 1 1
6 6325 1 1 37 ARG HB2 H 4.252 16.382 11.389 1.00 . A A . 400 ARG HB2 1 1
6 6326 1 1 37 ARG HB3 H 2.983 17.545 11.059 1.00 . A A . 400 ARG HB3 1 1
6 6327 1 1 37 ARG HD2 H 1.120 17.839 12.462 1.00 . A A . 400 ARG HD2 1 1
6 6328 1 1 37 ARG HD3 H 0.512 16.199 12.356 1.00 . A A . 400 ARG HD3 1 1
6 6329 1 1 37 ARG HE H 0.271 16.133 14.706 1.00 . A A . 400 ARG HE 1 1
6 6330 1 1 37 ARG HG2 H 2.647 15.266 13.060 1.00 . A A . 400 ARG HG2 1 1
6 6331 1 1 37 ARG HG3 H 3.259 16.843 13.517 1.00 . A A . 400 ARG HG3 1 1
6 6332 1 1 37 ARG HH11 H 2.035 19.019 13.739 1.00 . A A . 400 ARG HH11 1 1
6 6333 1 1 37 ARG HH12 H 1.930 19.762 15.300 1.00 . A A . 400 ARG HH12 1 1
6 6334 1 1 37 ARG HH21 H 0.131 17.112 16.766 1.00 . A A . 400 ARG HH21 1 1
6 6335 1 1 37 ARG HH22 H 0.839 18.670 17.033 1.00 . A A . 400 ARG HH22 1 1
6 6336 1 1 37 ARG N N 3.531 14.881 9.589 1.00 . A A . 400 ARG N 1 1
6 6337 1 1 37 ARG NE N 0.780 16.908 14.332 1.00 . A A . 400 ARG NE 1 1
6 6338 1 1 37 ARG NH1 N 1.729 18.995 14.691 1.00 . A A . 400 ARG NH1 1 1
6 6339 1 1 37 ARG NH2 N 0.638 17.903 16.424 1.00 . A A . 400 ARG NH2 1 1
6 6340 1 1 37 ARG O O 1.897 17.269 8.863 1.00 . A A . 400 ARG O 1 1
6 6341 1 1 38 ARG C C -1.723 17.192 9.635 1.00 . A A . 401 ARG C 1 1
6 6342 1 1 38 ARG CA C -0.750 16.430 8.732 1.00 . A A . 401 ARG CA 1 1
6 6343 1 1 38 ARG CB C -1.524 15.380 7.932 1.00 . A A . 401 ARG CB 1 1
6 6344 1 1 38 ARG CD C -0.364 13.619 6.548 1.00 . A A . 401 ARG CD 1 1
6 6345 1 1 38 ARG CG C -0.825 15.078 6.605 1.00 . A A . 401 ARG CG 1 1
6 6346 1 1 38 ARG CZ C -1.485 11.458 6.021 1.00 . A A . 401 ARG CZ 1 1
6 6347 1 1 38 ARG H H 0.010 15.021 10.064 1.00 . A A . 401 ARG H 1 1
6 6348 1 1 38 ARG HA H -0.226 17.109 8.059 1.00 . A A . 401 ARG HA 1 1
6 6349 1 1 38 ARG HB2 H -1.613 14.465 8.517 1.00 . A A . 401 ARG HB2 1 1
6 6350 1 1 38 ARG HB3 H -2.536 15.737 7.741 1.00 . A A . 401 ARG HB3 1 1
6 6351 1 1 38 ARG HD2 H 0.284 13.468 5.685 1.00 . A A . 401 ARG HD2 1 1
6 6352 1 1 38 ARG HD3 H 0.223 13.380 7.435 1.00 . A A . 401 ARG HD3 1 1
6 6353 1 1 38 ARG HE H -2.425 13.080 6.754 1.00 . A A . 401 ARG HE 1 1
6 6354 1 1 38 ARG HG2 H -1.504 15.281 5.777 1.00 . A A . 401 ARG HG2 1 1
6 6355 1 1 38 ARG HG3 H 0.033 15.739 6.483 1.00 . A A . 401 ARG HG3 1 1
6 6356 1 1 38 ARG HH11 H 0.514 11.489 5.652 1.00 . A A . 401 ARG HH11 1 1
6 6357 1 1 38 ARG HH12 H -0.279 9.992 5.290 1.00 . A A . 401 ARG HH12 1 1
6 6358 1 1 38 ARG HH21 H -3.472 11.106 6.277 1.00 . A A . 401 ARG HH21 1 1
6 6359 1 1 38 ARG HH22 H -2.562 9.773 5.648 1.00 . A A . 401 ARG HH22 1 1
6 6360 1 1 38 ARG N N 0.298 15.814 9.528 1.00 . A A . 401 ARG N 1 1
6 6361 1 1 38 ARG NE N -1.538 12.721 6.463 1.00 . A A . 401 ARG NE 1 1
6 6362 1 1 38 ARG NH1 N -0.318 10.935 5.621 1.00 . A A . 401 ARG NH1 1 1
6 6363 1 1 38 ARG NH2 N -2.601 10.716 5.978 1.00 . A A . 401 ARG NH2 1 1
6 6364 1 1 38 ARG O O -2.890 16.822 9.748 1.00 . A A . 401 ARG O 1 1
6 6365 1 1 39 ARG C C -2.537 18.219 12.309 1.00 . A A . 402 ARG C 1 1
6 6366 1 1 39 ARG CA C -2.013 19.061 11.143 1.00 . A A . 402 ARG CA 1 1
6 6367 1 1 39 ARG CB C -3.198 19.679 10.398 1.00 . A A . 402 ARG CB 1 1
6 6368 1 1 39 ARG CD C -2.655 21.079 8.371 1.00 . A A . 402 ARG CD 1 1
6 6369 1 1 39 ARG CG C -2.853 21.080 9.888 1.00 . A A . 402 ARG CG 1 1
6 6370 1 1 39 ARG CZ C -2.974 22.730 6.533 1.00 . A A . 402 ARG CZ 1 1
6 6371 1 1 39 ARG H H -0.255 18.538 10.157 1.00 . A A . 402 ARG H 1 1
6 6372 1 1 39 ARG HA H -1.338 19.841 11.495 1.00 . A A . 402 ARG HA 1 1
6 6373 1 1 39 ARG HB2 H -3.477 19.042 9.559 1.00 . A A . 402 ARG HB2 1 1
6 6374 1 1 39 ARG HB3 H -4.062 19.732 11.060 1.00 . A A . 402 ARG HB3 1 1
6 6375 1 1 39 ARG HD2 H -1.594 20.996 8.135 1.00 . A A . 402 ARG HD2 1 1
6 6376 1 1 39 ARG HD3 H -3.148 20.211 7.933 1.00 . A A . 402 ARG HD3 1 1
6 6377 1 1 39 ARG HE H -3.790 22.892 8.365 1.00 . A A . 402 ARG HE 1 1
6 6378 1 1 39 ARG HG2 H -3.651 21.774 10.154 1.00 . A A . 402 ARG HG2 1 1
6 6379 1 1 39 ARG HG3 H -1.946 21.436 10.377 1.00 . A A . 402 ARG HG3 1 1
6 6380 1 1 39 ARG HH11 H -1.793 21.146 6.054 1.00 . A A . 402 ARG HH11 1 1
6 6381 1 1 39 ARG HH12 H -2.024 22.303 4.786 1.00 . A A . 402 ARG HH12 1 1
6 6382 1 1 39 ARG HH21 H -4.096 24.419 6.693 1.00 . A A . 402 ARG HH21 1 1
6 6383 1 1 39 ARG HH22 H -3.343 24.177 5.152 1.00 . A A . 402 ARG HH22 1 1
6 6384 1 1 39 ARG N N -1.205 18.243 10.254 1.00 . A A . 402 ARG N 1 1
6 6385 1 1 39 ARG NE N -3.207 22.322 7.787 1.00 . A A . 402 ARG NE 1 1
6 6386 1 1 39 ARG NH1 N -2.198 21.998 5.722 1.00 . A A . 402 ARG NH1 1 1
6 6387 1 1 39 ARG NH2 N -3.517 23.872 6.088 1.00 . A A . 402 ARG NH2 1 1
6 6388 1 1 39 ARG O O -1.871 18.091 13.335 1.00 . A A . 402 ARG O 1 1
6 6389 1 1 40 GLN C C -4.571 15.423 12.605 1.00 . A A . 403 GLN C 1 1
6 6390 1 1 40 GLN CA C -4.345 16.841 13.133 1.00 . A A . 403 GLN CA 1 1
6 6391 1 1 40 GLN CB C -5.657 17.461 13.617 1.00 . A A . 403 GLN CB 1 1
6 6392 1 1 40 GLN CD C -6.618 18.980 15.386 1.00 . A A . 403 GLN CD 1 1
6 6393 1 1 40 GLN CG C -5.394 18.664 14.525 1.00 . A A . 403 GLN CG 1 1
6 6394 1 1 40 GLN H H -4.260 17.775 11.274 1.00 . A A . 403 GLN H 1 1
6 6395 1 1 40 GLN HA H -3.634 16.819 13.959 1.00 . A A . 403 GLN HA 1 1
6 6396 1 1 40 GLN HB2 H -6.255 17.771 12.760 1.00 . A A . 403 GLN HB2 1 1
6 6397 1 1 40 GLN HB3 H -6.239 16.714 14.158 1.00 . A A . 403 GLN HB3 1 1
6 6398 1 1 40 GLN HE21 H -5.471 20.252 16.466 1.00 . A A . 403 GLN HE21 1 1
6 6399 1 1 40 GLN HE22 H -7.124 20.134 16.971 1.00 . A A . 403 GLN HE22 1 1
6 6400 1 1 40 GLN HG2 H -4.537 18.459 15.166 1.00 . A A . 403 GLN HG2 1 1
6 6401 1 1 40 GLN HG3 H -5.137 19.532 13.918 1.00 . A A . 403 GLN HG3 1 1
6 6402 1 1 40 GLN N N -3.725 17.666 12.111 1.00 . A A . 403 GLN N 1 1
6 6403 1 1 40 GLN NE2 N -6.385 19.862 16.354 1.00 . A A . 403 GLN NE2 1 1
6 6404 1 1 40 GLN O O -5.679 15.077 12.197 1.00 . A A . 403 GLN O 1 1
6 6405 1 1 40 GLN OE1 O -7.702 18.459 15.184 1.00 . A A . 403 GLN OE1 1 1
6 6406 1 1 41 ALA C C -2.223 12.582 12.400 1.00 . A A . 404 ALA C 1 1
6 6407 1 1 41 ALA CA C -3.570 13.266 12.159 1.00 . A A . 404 ALA CA 1 1
6 6408 1 1 41 ALA CB C -3.975 13.252 10.683 1.00 . A A . 404 ALA CB 1 1
6 6409 1 1 41 ALA H H -2.605 14.928 12.963 1.00 . A A . 404 ALA H 1 1
6 6410 1 1 41 ALA HA H -4.338 12.754 12.738 1.00 . A A . 404 ALA HA 1 1
6 6411 1 1 41 ALA HB1 H -4.802 13.946 10.527 1.00 . A A . 404 ALA HB1 1 1
6 6412 1 1 41 ALA HB2 H -3.126 13.555 10.070 1.00 . A A . 404 ALA HB2 1 1
6 6413 1 1 41 ALA HB3 H -4.286 12.246 10.402 1.00 . A A . 404 ALA HB3 1 1
6 6414 1 1 41 ALA N N -3.503 14.639 12.630 1.00 . A A . 404 ALA N 1 1
6 6415 1 1 41 ALA O O -1.479 12.318 11.456 1.00 . A A . 404 ALA O 1 1
6 6416 1 1 42 GLU C C -0.952 10.657 15.168 1.00 . A A . 405 GLU C 1 1
6 6417 1 1 42 GLU CA C -0.706 11.666 14.046 1.00 . A A . 405 GLU CA 1 1
6 6418 1 1 42 GLU CB C 0.347 12.697 14.457 1.00 . A A . 405 GLU CB 1 1
6 6419 1 1 42 GLU CD C 2.045 13.024 12.621 1.00 . A A . 405 GLU CD 1 1
6 6420 1 1 42 GLU CG C 0.765 13.560 13.265 1.00 . A A . 405 GLU CG 1 1
6 6421 1 1 42 GLU H H -2.560 12.533 14.430 1.00 . A A . 405 GLU H 1 1
6 6422 1 1 42 GLU HA H -0.366 11.147 13.149 1.00 . A A . 405 GLU HA 1 1
6 6423 1 1 42 GLU HB2 H -0.050 13.332 15.249 1.00 . A A . 405 GLU HB2 1 1
6 6424 1 1 42 GLU HB3 H 1.220 12.188 14.865 1.00 . A A . 405 GLU HB3 1 1
6 6425 1 1 42 GLU HE2 H 3.810 13.624 12.889 1.00 . A A . 405 GLU HE2 1 1
6 6426 1 1 42 GLU HG2 H -0.037 13.579 12.526 1.00 . A A . 405 GLU HG2 1 1
6 6427 1 1 42 GLU HG3 H 0.921 14.588 13.592 1.00 . A A . 405 GLU HG3 1 1
6 6428 1 1 42 GLU N N -1.950 12.315 13.668 1.00 . A A . 405 GLU N 1 1
6 6429 1 1 42 GLU O O -0.638 9.476 15.026 1.00 . A A . 405 GLU O 1 1
6 6430 1 1 42 GLU OE1 O 2.015 12.562 11.471 1.00 . A A . 405 GLU OE1 1 1
6 6431 1 1 42 GLU OE2 O 3.100 13.101 13.360 1.00 . A A . 405 GLU OE2 1 1
6 6432 1 1 43 ARG C C -3.165 9.635 17.232 1.00 . A A . 406 ARG C 1 1
6 6433 1 1 43 ARG CA C -1.805 10.314 17.406 1.00 . A A . 406 ARG CA 1 1
6 6434 1 1 43 ARG CB C -1.811 11.128 18.701 1.00 . A A . 406 ARG CB 1 1
6 6435 1 1 43 ARG CD C -1.770 11.003 21.220 1.00 . A A . 406 ARG CD 1 1
6 6436 1 1 43 ARG CG C -1.571 10.229 19.915 1.00 . A A . 406 ARG CG 1 1
6 6437 1 1 43 ARG CZ C 0.425 10.719 22.364 1.00 . A A . 406 ARG CZ 1 1
6 6438 1 1 43 ARG H H -1.765 12.120 16.367 1.00 . A A . 406 ARG H 1 1
6 6439 1 1 43 ARG HA H -1.000 9.580 17.424 1.00 . A A . 406 ARG HA 1 1
6 6440 1 1 43 ARG HB2 H -1.039 11.897 18.655 1.00 . A A . 406 ARG HB2 1 1
6 6441 1 1 43 ARG HB3 H -2.766 11.642 18.808 1.00 . A A . 406 ARG HB3 1 1
6 6442 1 1 43 ARG HD2 H -1.553 12.059 21.062 1.00 . A A . 406 ARG HD2 1 1
6 6443 1 1 43 ARG HD3 H -2.811 10.936 21.536 1.00 . A A . 406 ARG HD3 1 1
6 6444 1 1 43 ARG HE H -1.292 9.854 22.960 1.00 . A A . 406 ARG HE 1 1
6 6445 1 1 43 ARG HG2 H -2.253 9.380 19.884 1.00 . A A . 406 ARG HG2 1 1
6 6446 1 1 43 ARG HG3 H -0.559 9.825 19.879 1.00 . A A . 406 ARG HG3 1 1
6 6447 1 1 43 ARG HH11 H 0.471 11.924 20.727 1.00 . A A . 406 ARG HH11 1 1
6 6448 1 1 43 ARG HH12 H 1.990 11.717 21.533 1.00 . A A . 406 ARG HH12 1 1
6 6449 1 1 43 ARG HH21 H 0.711 9.580 24.024 1.00 . A A . 406 ARG HH21 1 1
6 6450 1 1 43 ARG HH22 H 2.127 10.374 23.421 1.00 . A A . 406 ARG HH22 1 1
6 6451 1 1 43 ARG N N -1.513 11.158 16.259 1.00 . A A . 406 ARG N 1 1
6 6452 1 1 43 ARG NE N -0.886 10.457 22.273 1.00 . A A . 406 ARG NE 1 1
6 6453 1 1 43 ARG NH1 N 1.012 11.521 21.465 1.00 . A A . 406 ARG NH1 1 1
6 6454 1 1 43 ARG NH2 N 1.149 10.179 23.354 1.00 . A A . 406 ARG NH2 1 1
6 6455 1 1 43 ARG O O -3.351 8.494 17.651 1.00 . A A . 406 ARG O 1 1
6 6456 1 1 44 MET C C -5.365 8.468 15.722 1.00 . A A . 407 MET C 1 1
6 6457 1 1 44 MET CA C -5.418 9.849 16.379 1.00 . A A . 407 MET CA 1 1
6 6458 1 1 44 MET CB C -6.188 10.814 15.476 1.00 . A A . 407 MET CB 1 1
6 6459 1 1 44 MET CE C -8.432 8.335 15.099 1.00 . A A . 407 MET CE 1 1
6 6460 1 1 44 MET CG C -7.671 10.852 15.852 1.00 . A A . 407 MET CG 1 1
6 6461 1 1 44 MET H H -3.921 11.294 16.275 1.00 . A A . 407 MET H 1 1
6 6462 1 1 44 MET HA H -5.879 9.773 17.364 1.00 . A A . 407 MET HA 1 1
6 6463 1 1 44 MET HB2 H -5.763 11.814 15.559 1.00 . A A . 407 MET HB2 1 1
6 6464 1 1 44 MET HB3 H -6.081 10.508 14.435 1.00 . A A . 407 MET HB3 1 1
6 6465 1 1 44 MET HE1 H -9.385 7.812 15.015 1.00 . A A . 407 MET HE1 1 1
6 6466 1 1 44 MET HE2 H -7.695 7.853 14.457 1.00 . A A . 407 MET HE2 1 1
6 6467 1 1 44 MET HE3 H -8.090 8.302 16.134 1.00 . A A . 407 MET HE3 1 1
6 6468 1 1 44 MET HG2 H -7.823 10.364 16.814 1.00 . A A . 407 MET HG2 1 1
6 6469 1 1 44 MET HG3 H -8.000 11.885 15.962 1.00 . A A . 407 MET HG3 1 1
6 6470 1 1 44 MET N N -4.081 10.366 16.613 1.00 . A A . 407 MET N 1 1
6 6471 1 1 44 MET O O -5.981 7.521 16.208 1.00 . A A . 407 MET O 1 1
6 6472 1 1 44 MET SD S -8.640 10.035 14.595 1.00 . A A . 407 MET SD 1 1
6 6473 1 1 45 SER C C -4.347 5.982 14.881 1.00 . A A . 408 SER C 1 1
6 6474 1 1 45 SER CA C -4.479 7.148 13.899 1.00 . A A . 408 SER CA 1 1
6 6475 1 1 45 SER CB C -3.271 7.191 12.961 1.00 . A A . 408 SER CB 1 1
6 6476 1 1 45 SER H H -4.123 9.172 14.239 1.00 . A A . 408 SER H 1 1
6 6477 1 1 45 SER HA H -5.392 7.051 13.311 1.00 . A A . 408 SER HA 1 1
6 6478 1 1 45 SER HB2 H -3.219 8.170 12.483 1.00 . A A . 408 SER HB2 1 1
6 6479 1 1 45 SER HB3 H -2.357 7.070 13.542 1.00 . A A . 408 SER HB3 1 1
6 6480 1 1 45 SER HG H -2.412 5.914 11.683 1.00 . A A . 408 SER HG 1 1
6 6481 1 1 45 SER N N -4.622 8.397 14.627 1.00 . A A . 408 SER N 1 1
6 6482 1 1 45 SER O O -5.170 5.068 14.880 1.00 . A A . 408 SER O 1 1
6 6483 1 1 45 SER OG O -3.335 6.178 11.961 1.00 . A A . 408 SER OG 1 1
6 6484 1 1 46 GLN C C -4.332 4.704 17.463 1.00 . A A . 409 GLN C 1 1
6 6485 1 1 46 GLN CA C -3.054 5.013 16.681 1.00 . A A . 409 GLN CA 1 1
6 6486 1 1 46 GLN CB C -1.918 5.414 17.623 1.00 . A A . 409 GLN CB 1 1
6 6487 1 1 46 GLN CD C 0.578 5.712 17.833 1.00 . A A . 409 GLN CD 1 1
6 6488 1 1 46 GLN CG C -0.594 5.538 16.865 1.00 . A A . 409 GLN CG 1 1
6 6489 1 1 46 GLN H H -2.640 6.798 15.691 1.00 . A A . 409 GLN H 1 1
6 6490 1 1 46 GLN HA H -2.750 4.137 16.108 1.00 . A A . 409 GLN HA 1 1
6 6491 1 1 46 GLN HB2 H -2.156 6.363 18.103 1.00 . A A . 409 GLN HB2 1 1
6 6492 1 1 46 GLN HB3 H -1.819 4.672 18.416 1.00 . A A . 409 GLN HB3 1 1
6 6493 1 1 46 GLN HE21 H 0.603 3.704 18.090 1.00 . A A . 409 GLN HE21 1 1
6 6494 1 1 46 GLN HE22 H 1.794 4.581 18.991 1.00 . A A . 409 GLN HE22 1 1
6 6495 1 1 46 GLN HG2 H -0.437 4.649 16.254 1.00 . A A . 409 GLN HG2 1 1
6 6496 1 1 46 GLN HG3 H -0.639 6.389 16.186 1.00 . A A . 409 GLN HG3 1 1
6 6497 1 1 46 GLN N N -3.305 6.051 15.696 1.00 . A A . 409 GLN N 1 1
6 6498 1 1 46 GLN NE2 N 1.029 4.571 18.347 1.00 . A A . 409 GLN NE2 1 1
6 6499 1 1 46 GLN O O -4.735 3.546 17.569 1.00 . A A . 409 GLN O 1 1
6 6500 1 1 46 GLN OE1 O 1.042 6.809 18.096 1.00 . A A . 409 GLN OE1 1 1
6 6501 1 1 47 ILE C C -7.154 4.761 17.973 1.00 . A A . 410 ILE C 1 1
6 6502 1 1 47 ILE CA C -6.158 5.615 18.761 1.00 . A A . 410 ILE CA 1 1
6 6503 1 1 47 ILE CB C -6.705 6.987 19.160 1.00 . A A . 410 ILE CB 1 1
6 6504 1 1 47 ILE CD1 C -4.747 8.373 19.937 1.00 . A A . 410 ILE CD1 1 1
6 6505 1 1 47 ILE CG1 C -5.957 7.544 20.373 1.00 . A A . 410 ILE CG1 1 1
6 6506 1 1 47 ILE CG2 C -8.216 6.928 19.395 1.00 . A A . 410 ILE CG2 1 1
6 6507 1 1 47 ILE H H -4.600 6.697 17.901 1.00 . A A . 410 ILE H 1 1
6 6508 1 1 47 ILE HA H -5.905 5.089 19.682 1.00 . A A . 410 ILE HA 1 1
6 6509 1 1 47 ILE HB H -6.535 7.676 18.332 1.00 . A A . 410 ILE HB 1 1
6 6510 1 1 47 ILE HD11 H -5.005 8.954 19.052 1.00 . A A . 410 ILE HD11 1 1
6 6511 1 1 47 ILE HD12 H -4.461 9.048 20.744 1.00 . A A . 410 ILE HD12 1 1
6 6512 1 1 47 ILE HD13 H -3.915 7.708 19.707 1.00 . A A . 410 ILE HD13 1 1
6 6513 1 1 47 ILE HG12 H -6.631 8.161 20.967 1.00 . A A . 410 ILE HG12 1 1
6 6514 1 1 47 ILE HG13 H -5.630 6.724 21.011 1.00 . A A . 410 ILE HG13 1 1
6 6515 1 1 47 ILE HG21 H -8.713 6.595 18.484 1.00 . A A . 410 ILE HG21 1 1
6 6516 1 1 47 ILE HG22 H -8.431 6.227 20.202 1.00 . A A . 410 ILE HG22 1 1
6 6517 1 1 47 ILE HG23 H -8.580 7.918 19.668 1.00 . A A . 410 ILE HG23 1 1
6 6518 1 1 47 ILE N N -4.934 5.759 17.992 1.00 . A A . 410 ILE N 1 1
6 6519 1 1 47 ILE O O -7.826 3.902 18.541 1.00 . A A . 410 ILE O 1 1
6 6520 1 1 48 LYS C C -7.972 2.796 16.071 1.00 . A A . 411 LYS C 1 1
6 6521 1 1 48 LYS CA C -8.118 4.295 15.805 1.00 . A A . 411 LYS CA 1 1
6 6522 1 1 48 LYS CB C -7.886 4.685 14.344 1.00 . A A . 411 LYS CB 1 1
6 6523 1 1 48 LYS CD C -9.076 6.008 12.557 1.00 . A A . 411 LYS CD 1 1
6 6524 1 1 48 LYS CE C -8.675 5.411 11.207 1.00 . A A . 411 LYS CE 1 1
6 6525 1 1 48 LYS CG C -9.214 4.917 13.620 1.00 . A A . 411 LYS CG 1 1
6 6526 1 1 48 LYS H H -6.666 5.729 16.223 1.00 . A A . 411 LYS H 1 1
6 6527 1 1 48 LYS HA H -9.135 4.594 16.060 1.00 . A A . 411 LYS HA 1 1
6 6528 1 1 48 LYS HB2 H -7.280 5.590 14.296 1.00 . A A . 411 LYS HB2 1 1
6 6529 1 1 48 LYS HB3 H -7.325 3.899 13.838 1.00 . A A . 411 LYS HB3 1 1
6 6530 1 1 48 LYS HD2 H -10.020 6.544 12.455 1.00 . A A . 411 LYS HD2 1 1
6 6531 1 1 48 LYS HD3 H -8.329 6.737 12.873 1.00 . A A . 411 LYS HD3 1 1
6 6532 1 1 48 LYS HE2 H -7.713 4.906 11.297 1.00 . A A . 411 LYS HE2 1 1
6 6533 1 1 48 LYS HE3 H -9.403 4.658 10.904 1.00 . A A . 411 LYS HE3 1 1
6 6534 1 1 48 LYS HG2 H -9.544 3.989 13.153 1.00 . A A . 411 LYS HG2 1 1
6 6535 1 1 48 LYS HG3 H -9.980 5.201 14.341 1.00 . A A . 411 LYS HG3 1 1
6 6536 1 1 48 LYS HZ1 H -9.476 6.563 9.720 1.00 . A A . 411 LYS HZ1 1 1
6 6537 1 1 48 LYS HZ2 H -8.345 7.338 10.609 1.00 . A A . 411 LYS HZ2 1 1
6 6538 1 1 48 LYS HZ3 H -7.893 6.225 9.503 1.00 . A A . 411 LYS HZ3 1 1
6 6539 1 1 48 LYS N N -7.216 5.028 16.677 1.00 . A A . 411 LYS N 1 1
6 6540 1 1 48 LYS NZ N -8.590 6.470 10.176 1.00 . A A . 411 LYS NZ 1 1
6 6541 1 1 48 LYS O O -8.968 2.080 16.172 1.00 . A A . 411 LYS O 1 1
6 6542 1 1 49 ARG C C -6.449 0.682 17.934 1.00 . A A . 412 ARG C 1 1
6 6543 1 1 49 ARG CA C -6.435 0.963 16.431 1.00 . A A . 412 ARG CA 1 1
6 6544 1 1 49 ARG CB C -5.072 0.570 15.858 1.00 . A A . 412 ARG CB 1 1
6 6545 1 1 49 ARG CD C -6.103 0.445 13.560 1.00 . A A . 412 ARG CD 1 1
6 6546 1 1 49 ARG CG C -4.947 1.000 14.395 1.00 . A A . 412 ARG CG 1 1
6 6547 1 1 49 ARG CZ C -6.336 -0.736 11.378 1.00 . A A . 412 ARG CZ 1 1
6 6548 1 1 49 ARG H H -5.920 2.953 16.094 1.00 . A A . 412 ARG H 1 1
6 6549 1 1 49 ARG HA H -7.230 0.419 15.922 1.00 . A A . 412 ARG HA 1 1
6 6550 1 1 49 ARG HB2 H -4.279 1.033 16.446 1.00 . A A . 412 ARG HB2 1 1
6 6551 1 1 49 ARG HB3 H -4.938 -0.509 15.936 1.00 . A A . 412 ARG HB3 1 1
6 6552 1 1 49 ARG HD2 H -6.595 -0.365 14.098 1.00 . A A . 412 ARG HD2 1 1
6 6553 1 1 49 ARG HD3 H -6.851 1.221 13.398 1.00 . A A . 412 ARG HD3 1 1
6 6554 1 1 49 ARG HE H -4.645 0.146 12.023 1.00 . A A . 412 ARG HE 1 1
6 6555 1 1 49 ARG HG2 H -4.937 2.088 14.331 1.00 . A A . 412 ARG HG2 1 1
6 6556 1 1 49 ARG HG3 H -3.999 0.648 13.988 1.00 . A A . 412 ARG HG3 1 1
6 6557 1 1 49 ARG HH11 H -8.021 -0.714 12.515 1.00 . A A . 412 ARG HH11 1 1
6 6558 1 1 49 ARG HH12 H -8.167 -1.532 10.995 1.00 . A A . 412 ARG HH12 1 1
6 6559 1 1 49 ARG HH21 H -4.837 -0.932 10.017 1.00 . A A . 412 ARG HH21 1 1
6 6560 1 1 49 ARG HH22 H -6.344 -1.657 9.565 1.00 . A A . 412 ARG HH22 1 1
6 6561 1 1 49 ARG N N -6.724 2.365 16.178 1.00 . A A . 412 ARG N 1 1
6 6562 1 1 49 ARG NE N -5.597 -0.047 12.259 1.00 . A A . 412 ARG NE 1 1
6 6563 1 1 49 ARG NH1 N -7.616 -1.018 11.653 1.00 . A A . 412 ARG NH1 1 1
6 6564 1 1 49 ARG NH2 N -5.793 -1.143 10.222 1.00 . A A . 412 ARG NH2 1 1
6 6565 1 1 49 ARG O O -7.088 -0.268 18.386 1.00 . A A . 412 ARG O 1 1
6 6566 1 1 50 LEU C C -7.044 1.022 20.659 1.00 . A A . 413 LEU C 1 1
6 6567 1 1 50 LEU CA C -5.660 1.377 20.112 1.00 . A A . 413 LEU CA 1 1
6 6568 1 1 50 LEU CB C -5.051 2.629 20.746 1.00 . A A . 413 LEU CB 1 1
6 6569 1 1 50 LEU CD1 C -5.962 2.350 23.081 1.00 . A A . 413 LEU CD1 1 1
6 6570 1 1 50 LEU CD2 C -5.294 4.648 22.238 1.00 . A A . 413 LEU CD2 1 1
6 6571 1 1 50 LEU CG C -5.865 3.277 21.868 1.00 . A A . 413 LEU CG 1 1
6 6572 1 1 50 LEU H H -5.220 2.293 18.294 1.00 . A A . 413 LEU H 1 1
6 6573 1 1 50 LEU HA H -4.983 0.548 20.321 1.00 . A A . 413 LEU HA 1 1
6 6574 1 1 50 LEU HB2 H -4.068 2.371 21.140 1.00 . A A . 413 LEU HB2 1 1
6 6575 1 1 50 LEU HB3 H -4.895 3.370 19.962 1.00 . A A . 413 LEU HB3 1 1
6 6576 1 1 50 LEU HD11 H -5.216 2.640 23.821 1.00 . A A . 413 LEU HD11 1 1
6 6577 1 1 50 LEU HD12 H -6.957 2.427 23.519 1.00 . A A . 413 LEU HD12 1 1
6 6578 1 1 50 LEU HD13 H -5.782 1.321 22.767 1.00 . A A . 413 LEU HD13 1 1
6 6579 1 1 50 LEU HD21 H -6.112 5.349 22.405 1.00 . A A . 413 LEU HD21 1 1
6 6580 1 1 50 LEU HD22 H -4.700 4.560 23.147 1.00 . A A . 413 LEU HD22 1 1
6 6581 1 1 50 LEU HD23 H -4.665 5.011 21.426 1.00 . A A . 413 LEU HD23 1 1
6 6582 1 1 50 LEU HG H -6.880 3.438 21.504 1.00 . A A . 413 LEU HG 1 1
6 6583 1 1 50 LEU N N -5.737 1.524 18.669 1.00 . A A . 413 LEU N 1 1
6 6584 1 1 50 LEU O O -7.183 0.089 21.448 1.00 . A A . 413 LEU O 1 1
6 6585 1 1 51 LEU C C -10.013 0.423 19.838 1.00 . A A . 414 LEU C 1 1
6 6586 1 1 51 LEU CA C -9.401 1.564 20.654 1.00 . A A . 414 LEU CA 1 1
6 6587 1 1 51 LEU CB C -10.202 2.865 20.588 1.00 . A A . 414 LEU CB 1 1
6 6588 1 1 51 LEU CD1 C -10.460 5.313 21.140 1.00 . A A . 414 LEU CD1 1 1
6 6589 1 1 51 LEU CD2 C -9.417 3.727 22.824 1.00 . A A . 414 LEU CD2 1 1
6 6590 1 1 51 LEU CG C -9.609 4.057 21.342 1.00 . A A . 414 LEU CG 1 1
6 6591 1 1 51 LEU H H -7.911 2.543 19.577 1.00 . A A . 414 LEU H 1 1
6 6592 1 1 51 LEU HA H -9.366 1.260 21.700 1.00 . A A . 414 LEU HA 1 1
6 6593 1 1 51 LEU HB2 H -10.318 3.145 19.541 1.00 . A A . 414 LEU HB2 1 1
6 6594 1 1 51 LEU HB3 H -11.202 2.674 20.979 1.00 . A A . 414 LEU HB3 1 1
6 6595 1 1 51 LEU HD11 H -10.418 5.615 20.094 1.00 . A A . 414 LEU HD11 1 1
6 6596 1 1 51 LEU HD12 H -11.493 5.100 21.416 1.00 . A A . 414 LEU HD12 1 1
6 6597 1 1 51 LEU HD13 H -10.075 6.117 21.767 1.00 . A A . 414 LEU HD13 1 1
6 6598 1 1 51 LEU HD21 H -10.391 3.620 23.302 1.00 . A A . 414 LEU HD21 1 1
6 6599 1 1 51 LEU HD22 H -8.861 2.795 22.920 1.00 . A A . 414 LEU HD22 1 1
6 6600 1 1 51 LEU HD23 H -8.862 4.532 23.306 1.00 . A A . 414 LEU HD23 1 1
6 6601 1 1 51 LEU HG H -8.623 4.266 20.929 1.00 . A A . 414 LEU HG 1 1
6 6602 1 1 51 LEU N N -8.033 1.786 20.218 1.00 . A A . 414 LEU N 1 1
6 6603 1 1 51 LEU O O -10.290 -0.649 20.373 1.00 . A A . 414 LEU O 1 1
6 6604 1 1 52 SER C C -12.195 -0.656 18.115 1.00 . A A . 415 SER C 1 1
6 6605 1 1 52 SER CA C -10.780 -0.297 17.660 1.00 . A A . 415 SER CA 1 1
6 6606 1 1 52 SER CB C -9.908 -1.553 17.596 1.00 . A A . 415 SER CB 1 1
6 6607 1 1 52 SER H H -9.978 1.568 18.127 1.00 . A A . 415 SER H 1 1
6 6608 1 1 52 SER HA H -10.803 0.179 16.680 1.00 . A A . 415 SER HA 1 1
6 6609 1 1 52 SER HB2 H -9.003 -1.337 17.027 1.00 . A A . 415 SER HB2 1 1
6 6610 1 1 52 SER HB3 H -9.594 -1.827 18.603 1.00 . A A . 415 SER HB3 1 1
6 6611 1 1 52 SER HG H -11.424 -2.857 17.516 1.00 . A A . 415 SER HG 1 1
6 6612 1 1 52 SER N N -10.206 0.693 18.555 1.00 . A A . 415 SER N 1 1
6 6613 1 1 52 SER O O -12.384 -1.184 19.211 1.00 . A A . 415 SER O 1 1
6 6614 1 1 52 SER OG O -10.594 -2.649 16.998 1.00 . A A . 415 SER OG 1 1
6 6615 1 1 53 GLU C C -15.156 -1.523 16.460 1.00 . A A . 416 GLU C 1 1
6 6616 1 1 53 GLU CA C -14.548 -0.641 17.552 1.00 . A A . 416 GLU CA 1 1
6 6617 1 1 53 GLU CB C -15.348 0.652 17.721 1.00 . A A . 416 GLU CB 1 1
6 6618 1 1 53 GLU CD C -16.769 2.003 19.307 1.00 . A A . 416 GLU CD 1 1
6 6619 1 1 53 GLU CG C -16.156 0.631 19.020 1.00 . A A . 416 GLU CG 1 1
6 6620 1 1 53 GLU H H -12.993 0.073 16.363 1.00 . A A . 416 GLU H 1 1
6 6621 1 1 53 GLU HA H -14.535 -1.180 18.500 1.00 . A A . 416 GLU HA 1 1
6 6622 1 1 53 GLU HB2 H -14.670 1.505 17.725 1.00 . A A . 416 GLU HB2 1 1
6 6623 1 1 53 GLU HB3 H -16.019 0.782 16.873 1.00 . A A . 416 GLU HB3 1 1
6 6624 1 1 53 GLU HE2 H -18.427 1.192 19.684 1.00 . A A . 416 GLU HE2 1 1
6 6625 1 1 53 GLU HG2 H -16.946 -0.117 18.948 1.00 . A A . 416 GLU HG2 1 1
6 6626 1 1 53 GLU HG3 H -15.512 0.336 19.849 1.00 . A A . 416 GLU HG3 1 1
6 6627 1 1 53 GLU N N -13.155 -0.356 17.252 1.00 . A A . 416 GLU N 1 1
6 6628 1 1 53 GLU O O -15.437 -1.051 15.360 1.00 . A A . 416 GLU O 1 1
6 6629 1 1 53 GLU OE1 O -16.034 2.977 19.527 1.00 . A A . 416 GLU OE1 1 1
6 6630 1 1 53 GLU OE2 O -18.059 2.037 19.295 1.00 . A A . 416 GLU OE2 1 1
6 6631 1 1 54 LYS C C -17.277 -3.236 15.396 1.00 . A A . 417 LYS C 1 1
6 6632 1 1 54 LYS CA C -15.911 -3.743 15.865 1.00 . A A . 417 LYS CA 1 1
6 6633 1 1 54 LYS CB C -15.953 -5.142 16.482 1.00 . A A . 417 LYS CB 1 1
6 6634 1 1 54 LYS CD C -14.991 -7.472 16.417 1.00 . A A . 417 LYS CD 1 1
6 6635 1 1 54 LYS CE C -13.597 -8.103 16.438 1.00 . A A . 417 LYS CE 1 1
6 6636 1 1 54 LYS CG C -14.950 -6.073 15.799 1.00 . A A . 417 LYS CG 1 1
6 6637 1 1 54 LYS H H -15.110 -3.167 17.699 1.00 . A A . 417 LYS H 1 1
6 6638 1 1 54 LYS HA H -15.246 -3.791 15.003 1.00 . A A . 417 LYS HA 1 1
6 6639 1 1 54 LYS HB2 H -15.731 -5.081 17.547 1.00 . A A . 417 LYS HB2 1 1
6 6640 1 1 54 LYS HB3 H -16.958 -5.554 16.390 1.00 . A A . 417 LYS HB3 1 1
6 6641 1 1 54 LYS HD2 H -15.382 -7.413 17.433 1.00 . A A . 417 LYS HD2 1 1
6 6642 1 1 54 LYS HD3 H -15.673 -8.105 15.850 1.00 . A A . 417 LYS HD3 1 1
6 6643 1 1 54 LYS HE2 H -12.875 -7.418 15.995 1.00 . A A . 417 LYS HE2 1 1
6 6644 1 1 54 LYS HE3 H -13.285 -8.276 17.467 1.00 . A A . 417 LYS HE3 1 1
6 6645 1 1 54 LYS HG2 H -15.174 -6.136 14.734 1.00 . A A . 417 LYS HG2 1 1
6 6646 1 1 54 LYS HG3 H -13.945 -5.661 15.889 1.00 . A A . 417 LYS HG3 1 1
6 6647 1 1 54 LYS HZ1 H -13.828 -10.131 16.315 1.00 . A A . 417 LYS HZ1 1 1
6 6648 1 1 54 LYS HZ2 H -14.273 -9.340 14.957 1.00 . A A . 417 LYS HZ2 1 1
6 6649 1 1 54 LYS HZ3 H -12.690 -9.541 15.303 1.00 . A A . 417 LYS HZ3 1 1
6 6650 1 1 54 LYS N N -15.341 -2.790 16.802 1.00 . A A . 417 LYS N 1 1
6 6651 1 1 54 LYS NZ N -13.597 -9.382 15.692 1.00 . A A . 417 LYS NZ 1 1
6 6652 1 1 54 LYS O O -18.275 -3.395 16.096 1.00 . A A . 417 LYS O 1 1
6 6653 1 1 55 LYS C C -18.235 -1.647 12.209 1.00 . A A . 418 LYS C 1 1
6 6654 1 1 55 LYS CA C -18.502 -2.104 13.644 1.00 . A A . 418 LYS CA 1 1
6 6655 1 1 55 LYS CB C -19.079 -1.008 14.542 1.00 . A A . 418 LYS CB 1 1
6 6656 1 1 55 LYS CD C -18.811 1.497 14.437 1.00 . A A . 418 LYS CD 1 1
6 6657 1 1 55 LYS CE C -18.451 2.511 15.525 1.00 . A A . 418 LYS CE 1 1
6 6658 1 1 55 LYS CG C -18.103 0.162 14.676 1.00 . A A . 418 LYS CG 1 1
6 6659 1 1 55 LYS H H -16.459 -2.510 13.652 1.00 . A A . 418 LYS H 1 1
6 6660 1 1 55 LYS HA H -19.229 -2.916 13.619 1.00 . A A . 418 LYS HA 1 1
6 6661 1 1 55 LYS HB2 H -20.023 -0.653 14.128 1.00 . A A . 418 LYS HB2 1 1
6 6662 1 1 55 LYS HB3 H -19.298 -1.418 15.528 1.00 . A A . 418 LYS HB3 1 1
6 6663 1 1 55 LYS HD2 H -18.532 1.892 13.460 1.00 . A A . 418 LYS HD2 1 1
6 6664 1 1 55 LYS HD3 H -19.890 1.343 14.422 1.00 . A A . 418 LYS HD3 1 1
6 6665 1 1 55 LYS HE2 H -19.215 3.287 15.575 1.00 . A A . 418 LYS HE2 1 1
6 6666 1 1 55 LYS HE3 H -18.433 2.019 16.498 1.00 . A A . 418 LYS HE3 1 1
6 6667 1 1 55 LYS HG2 H -17.656 0.156 15.670 1.00 . A A . 418 LYS HG2 1 1
6 6668 1 1 55 LYS HG3 H -17.289 0.045 13.960 1.00 . A A . 418 LYS HG3 1 1
6 6669 1 1 55 LYS HZ1 H -16.817 2.838 14.342 1.00 . A A . 418 LYS HZ1 1 1
6 6670 1 1 55 LYS HZ2 H -17.214 4.118 15.274 1.00 . A A . 418 LYS HZ2 1 1
6 6671 1 1 55 LYS HZ3 H -16.474 2.823 15.939 1.00 . A A . 418 LYS HZ3 1 1
6 6672 1 1 55 LYS N N -17.276 -2.635 14.215 1.00 . A A . 418 LYS N 1 1
6 6673 1 1 55 LYS NZ N -17.132 3.122 15.248 1.00 . A A . 418 LYS NZ 1 1
6 6674 1 1 55 LYS O O -17.083 -1.484 11.809 1.00 . A A . 418 LYS O 1 1
6 6675 1 1 56 THR C C -18.058 -1.730 9.391 1.00 . A A . 419 THR C 1 1
6 6676 1 1 56 THR CA C -19.217 -1.016 10.091 1.00 . A A . 419 THR CA 1 1
6 6677 1 1 56 THR CB C -19.085 0.508 10.084 1.00 . A A . 419 THR CB 1 1
6 6678 1 1 56 THR CG2 C -17.802 0.988 10.766 1.00 . A A . 419 THR CG2 1 1
6 6679 1 1 56 THR H H -20.253 -1.586 11.806 1.00 . A A . 419 THR H 1 1
6 6680 1 1 56 THR HA H -20.131 -1.304 9.571 1.00 . A A . 419 THR HA 1 1
6 6681 1 1 56 THR HB H -19.962 0.977 10.530 1.00 . A A . 419 THR HB 1 1
6 6682 1 1 56 THR HG1 H -19.668 1.362 8.370 1.00 . A A . 419 THR HG1 1 1
6 6683 1 1 56 THR HG21 H -17.716 2.069 10.659 1.00 . A A . 419 THR HG21 1 1
6 6684 1 1 56 THR HG22 H -17.834 0.729 11.824 1.00 . A A . 419 THR HG22 1 1
6 6685 1 1 56 THR HG23 H -16.941 0.507 10.301 1.00 . A A . 419 THR HG23 1 1
6 6686 1 1 56 THR N N -19.319 -1.452 11.473 1.00 . A A . 419 THR N 1 1
6 6687 1 1 56 THR O O -17.336 -1.122 8.603 1.00 . A A . 419 THR O 1 1
6 6688 1 1 56 THR OG1 O -18.889 0.834 8.710 1.00 . A A . 419 THR OG1 1 1
6 6689 1 1 57 SER C C -17.409 -5.178 8.700 1.00 . A A . 420 SER C 1 1
6 6690 1 1 57 SER CA C -16.859 -3.812 9.116 1.00 . A A . 420 SER CA 1 1
6 6691 1 1 57 SER CB C -15.692 -3.984 10.090 1.00 . A A . 420 SER CB 1 1
6 6692 1 1 57 SER H H -18.510 -3.496 10.347 1.00 . A A . 420 SER H 1 1
6 6693 1 1 57 SER HA H -16.524 -3.252 8.243 1.00 . A A . 420 SER HA 1 1
6 6694 1 1 57 SER HB2 H -14.905 -4.569 9.613 1.00 . A A . 420 SER HB2 1 1
6 6695 1 1 57 SER HB3 H -15.266 -3.007 10.321 1.00 . A A . 420 SER HB3 1 1
6 6696 1 1 57 SER HG H -17.003 -5.026 11.186 1.00 . A A . 420 SER HG 1 1
6 6697 1 1 57 SER N N -17.918 -3.009 9.705 1.00 . A A . 420 SER N 1 1
6 6698 1 1 57 SER O O -17.576 -6.065 9.536 1.00 . A A . 420 SER O 1 1
6 6699 1 1 57 SER OG O -16.094 -4.624 11.298 1.00 . A A . 420 SER OG 1 1
6 6700 1 1 58 GLN C C -17.064 -7.414 6.324 1.00 . A A . 421 GLN C 1 1
6 6701 1 1 58 GLN CA C -18.201 -6.548 6.871 1.00 . A A . 421 GLN CA 1 1
6 6702 1 1 58 GLN CB C -19.251 -6.277 5.792 1.00 . A A . 421 GLN CB 1 1
6 6703 1 1 58 GLN CD C -21.733 -6.151 5.363 1.00 . A A . 421 GLN CD 1 1
6 6704 1 1 58 GLN CG C -20.634 -6.752 6.242 1.00 . A A . 421 GLN CG 1 1
6 6705 1 1 58 GLN H H -17.535 -4.579 6.735 1.00 . A A . 421 GLN H 1 1
6 6706 1 1 58 GLN HA H -18.676 -7.050 7.714 1.00 . A A . 421 GLN HA 1 1
6 6707 1 1 58 GLN HB2 H -19.283 -5.211 5.570 1.00 . A A . 421 GLN HB2 1 1
6 6708 1 1 58 GLN HB3 H -18.971 -6.787 4.870 1.00 . A A . 421 GLN HB3 1 1
6 6709 1 1 58 GLN HE21 H -22.767 -7.882 5.555 1.00 . A A . 421 GLN HE21 1 1
6 6710 1 1 58 GLN HE22 H -23.531 -6.665 4.588 1.00 . A A . 421 GLN HE22 1 1
6 6711 1 1 58 GLN HG2 H -20.682 -7.840 6.198 1.00 . A A . 421 GLN HG2 1 1
6 6712 1 1 58 GLN HG3 H -20.800 -6.467 7.282 1.00 . A A . 421 GLN HG3 1 1
6 6713 1 1 58 GLN N N -17.674 -5.305 7.408 1.00 . A A . 421 GLN N 1 1
6 6714 1 1 58 GLN NE2 N -22.762 -6.967 5.151 1.00 . A A . 421 GLN NE2 1 1
6 6715 1 1 58 GLN O O -16.857 -8.536 6.785 1.00 . A A . 421 GLN O 1 1
6 6716 1 1 58 GLN OE1 O -21.652 -5.023 4.907 1.00 . A A . 421 GLN OE1 1 1
6 6717 1 1 59 SER C C -14.597 -6.693 3.662 1.00 . A A . 422 SER C 1 1
6 6718 1 1 59 SER CA C -15.247 -7.568 4.736 1.00 . A A . 422 SER CA 1 1
6 6719 1 1 59 SER CB C -15.707 -8.896 4.130 1.00 . A A . 422 SER CB 1 1
6 6720 1 1 59 SER H H -16.532 -5.948 4.981 1.00 . A A . 422 SER H 1 1
6 6721 1 1 59 SER HA H -14.545 -7.764 5.546 1.00 . A A . 422 SER HA 1 1
6 6722 1 1 59 SER HB2 H -16.797 -8.920 4.096 1.00 . A A . 422 SER HB2 1 1
6 6723 1 1 59 SER HB3 H -15.355 -8.967 3.101 1.00 . A A . 422 SER HB3 1 1
6 6724 1 1 59 SER HG H -15.185 -9.786 5.845 1.00 . A A . 422 SER HG 1 1
6 6725 1 1 59 SER N N -16.357 -6.861 5.350 1.00 . A A . 422 SER N 1 1
6 6726 1 1 59 SER O O -15.257 -5.844 3.065 1.00 . A A . 422 SER O 1 1
6 6727 1 1 59 SER OG O -15.231 -10.015 4.872 1.00 . A A . 422 SER OG 1 1
6 6728 1 1 60 PRO C C -12.884 -6.633 1.036 1.00 . A A . 423 PRO C 1 1
6 6729 1 1 60 PRO CA C -12.531 -6.178 2.454 1.00 . A A . 423 PRO CA 1 1
6 6730 1 1 60 PRO CB C -11.069 -6.406 2.804 1.00 . A A . 423 PRO CB 1 1
6 6731 1 1 60 PRO CD C -12.462 -7.932 4.133 1.00 . A A . 423 PRO CD 1 1
6 6732 1 1 60 PRO CG C -11.039 -7.645 3.683 1.00 . A A . 423 PRO CG 1 1
6 6733 1 1 60 PRO HA H -12.776 -5.210 2.499 1.00 . A A . 423 PRO HA 1 1
6 6734 1 1 60 PRO HB2 H -10.470 -6.550 1.905 1.00 . A A . 423 PRO HB2 1 1
6 6735 1 1 60 PRO HB3 H -10.654 -5.545 3.328 1.00 . A A . 423 PRO HB3 1 1
6 6736 1 1 60 PRO HD2 H -12.766 -8.944 3.865 1.00 . A A . 423 PRO HD2 1 1
6 6737 1 1 60 PRO HD3 H -12.561 -7.846 5.215 1.00 . A A . 423 PRO HD3 1 1
6 6738 1 1 60 PRO HG2 H -10.634 -8.494 3.132 1.00 . A A . 423 PRO HG2 1 1
6 6739 1 1 60 PRO HG3 H -10.391 -7.486 4.545 1.00 . A A . 423 PRO HG3 1 1
6 6740 1 1 60 PRO N N -13.277 -6.935 3.444 1.00 . A A . 423 PRO N 1 1
6 6741 1 1 60 PRO O O -13.658 -7.572 0.856 1.00 . A A . 423 PRO O 1 1
6 6742 1 1 61 HIS C C -11.270 -6.020 -2.143 1.00 . A A . 424 HIS C 1 1
6 6743 1 1 61 HIS CA C -12.542 -6.267 -1.330 1.00 . A A . 424 HIS CA 1 1
6 6744 1 1 61 HIS CB C -13.748 -5.491 -1.865 1.00 . A A . 424 HIS CB 1 1
6 6745 1 1 61 HIS CD2 C -15.851 -6.465 -0.656 1.00 . A A . 424 HIS CD2 1 1
6 6746 1 1 61 HIS CE1 C -16.808 -7.390 -2.392 1.00 . A A . 424 HIS CE1 1 1
6 6747 1 1 61 HIS CG C -15.058 -6.231 -1.741 1.00 . A A . 424 HIS CG 1 1
6 6748 1 1 61 HIS H H -11.671 -5.183 0.220 1.00 . A A . 424 HIS H 1 1
6 6749 1 1 61 HIS HA H -12.787 -7.329 -1.369 1.00 . A A . 424 HIS HA 1 1
6 6750 1 1 61 HIS HB2 H -13.824 -4.545 -1.329 1.00 . A A . 424 HIS HB2 1 1
6 6751 1 1 61 HIS HB3 H -13.576 -5.250 -2.914 1.00 . A A . 424 HIS HB3 1 1
6 6752 1 1 61 HIS HD1 H -15.354 -6.831 -3.763 1.00 . A A . 424 HIS HD1 1 1
6 6753 1 1 61 HIS HD2 H -15.650 -6.134 0.363 1.00 . A A . 424 HIS HD2 1 1
6 6754 1 1 61 HIS HE1 H -17.524 -7.938 -3.005 1.00 . A A . 424 HIS HE1 1 1
6 6755 1 1 61 HIS HE2 H -17.624 -7.524 -0.452 1.00 . A A . 424 HIS HE2 1 1
6 6756 1 1 61 HIS N N -12.299 -5.946 0.066 1.00 . A A . 424 HIS N 1 1
6 6757 1 1 61 HIS ND1 N -15.688 -6.826 -2.820 1.00 . A A . 424 HIS ND1 1 1
6 6758 1 1 61 HIS NE2 N -16.907 -7.165 -1.051 1.00 . A A . 424 HIS NE2 1 1
6 6759 1 1 61 HIS O O -10.785 -4.892 -2.216 1.00 . A A . 424 HIS O 1 1
6 6760 1 1 62 ARG C C -9.235 -8.368 -4.158 1.00 . A A . 425 ARG C 1 1
6 6761 1 1 62 ARG CA C -9.559 -7.007 -3.538 1.00 . A A . 425 ARG CA 1 1
6 6762 1 1 62 ARG CB C -8.368 -6.541 -2.698 1.00 . A A . 425 ARG CB 1 1
6 6763 1 1 62 ARG CD C -6.525 -4.821 -2.775 1.00 . A A . 425 ARG CD 1 1
6 6764 1 1 62 ARG CG C -8.014 -5.085 -3.010 1.00 . A A . 425 ARG CG 1 1
6 6765 1 1 62 ARG CZ C -5.058 -2.807 -2.809 1.00 . A A . 425 ARG CZ 1 1
6 6766 1 1 62 ARG H H -11.166 -8.007 -2.669 1.00 . A A . 425 ARG H 1 1
6 6767 1 1 62 ARG HA H -9.789 -6.271 -4.308 1.00 . A A . 425 ARG HA 1 1
6 6768 1 1 62 ARG HB2 H -8.604 -6.643 -1.639 1.00 . A A . 425 ARG HB2 1 1
6 6769 1 1 62 ARG HB3 H -7.507 -7.179 -2.895 1.00 . A A . 425 ARG HB3 1 1
6 6770 1 1 62 ARG HD2 H -6.205 -5.294 -1.846 1.00 . A A . 425 ARG HD2 1 1
6 6771 1 1 62 ARG HD3 H -5.937 -5.266 -3.578 1.00 . A A . 425 ARG HD3 1 1
6 6772 1 1 62 ARG HE H -7.059 -2.758 -2.591 1.00 . A A . 425 ARG HE 1 1
6 6773 1 1 62 ARG HG2 H -8.268 -4.859 -4.045 1.00 . A A . 425 ARG HG2 1 1
6 6774 1 1 62 ARG HG3 H -8.608 -4.420 -2.383 1.00 . A A . 425 ARG HG3 1 1
6 6775 1 1 62 ARG HH11 H -4.077 -4.576 -3.022 1.00 . A A . 425 ARG HH11 1 1
6 6776 1 1 62 ARG HH12 H -3.070 -3.166 -3.043 1.00 . A A . 425 ARG HH12 1 1
6 6777 1 1 62 ARG HH21 H -5.731 -0.898 -2.620 1.00 . A A . 425 ARG HH21 1 1
6 6778 1 1 62 ARG HH22 H -4.017 -1.060 -2.813 1.00 . A A . 425 ARG HH22 1 1
6 6779 1 1 62 ARG N N -10.765 -7.093 -2.734 1.00 . A A . 425 ARG N 1 1
6 6780 1 1 62 ARG NE N -6.273 -3.364 -2.713 1.00 . A A . 425 ARG NE 1 1
6 6781 1 1 62 ARG NH1 N -3.977 -3.582 -2.972 1.00 . A A . 425 ARG NH1 1 1
6 6782 1 1 62 ARG NH2 N -4.924 -1.476 -2.741 1.00 . A A . 425 ARG NH2 1 1
6 6783 1 1 62 ARG O O -8.828 -9.292 -3.456 1.00 . A A . 425 ARG O 1 1
6 6784 1 1 63 PHE C C -9.229 -9.457 -7.700 1.00 . A A . 426 PHE C 1 1
6 6785 1 1 63 PHE CA C -9.163 -9.681 -6.188 1.00 . A A . 426 PHE CA 1 1
6 6786 1 1 63 PHE CB C -10.250 -10.679 -5.784 1.00 . A A . 426 PHE CB 1 1
6 6787 1 1 63 PHE CD1 C -8.825 -12.611 -5.070 1.00 . A A . 426 PHE CD1 1 1
6 6788 1 1 63 PHE CD2 C -10.420 -12.977 -6.765 1.00 . A A . 426 PHE CD2 1 1
6 6789 1 1 63 PHE CE1 C -8.422 -13.970 -5.156 1.00 . A A . 426 PHE CE1 1 1
6 6790 1 1 63 PHE CE2 C -10.016 -14.336 -6.851 1.00 . A A . 426 PHE CE2 1 1
6 6791 1 1 63 PHE CG C -9.816 -12.144 -5.877 1.00 . A A . 426 PHE CG 1 1
6 6792 1 1 63 PHE CZ C -9.026 -14.804 -6.045 1.00 . A A . 426 PHE CZ 1 1
6 6793 1 1 63 PHE H H -9.761 -7.692 -6.030 1.00 . A A . 426 PHE H 1 1
6 6794 1 1 63 PHE HA H -8.159 -10.006 -5.914 1.00 . A A . 426 PHE HA 1 1
6 6795 1 1 63 PHE HB2 H -10.562 -10.468 -4.761 1.00 . A A . 426 PHE HB2 1 1
6 6796 1 1 63 PHE HB3 H -11.122 -10.529 -6.421 1.00 . A A . 426 PHE HB3 1 1
6 6797 1 1 63 PHE HD1 H -8.341 -11.943 -4.358 1.00 . A A . 426 PHE HD1 1 1
6 6798 1 1 63 PHE HD2 H -11.213 -12.602 -7.412 1.00 . A A . 426 PHE HD2 1 1
6 6799 1 1 63 PHE HE1 H -7.629 -14.345 -4.510 1.00 . A A . 426 PHE HE1 1 1
6 6800 1 1 63 PHE HE2 H -10.501 -15.004 -7.564 1.00 . A A . 426 PHE HE2 1 1
6 6801 1 1 63 PHE HZ H -8.717 -15.847 -6.111 1.00 . A A . 426 PHE HZ 1 1
6 6802 1 1 63 PHE N N -9.429 -8.449 -5.466 1.00 . A A . 426 PHE N 1 1
6 6803 1 1 63 PHE O O -9.918 -8.551 -8.167 1.00 . A A . 426 PHE O 1 1
6 6804 1 1 64 GLN C C -8.074 -11.547 -10.484 1.00 . A A . 427 GLN C 1 1
6 6805 1 1 64 GLN CA C -8.471 -10.202 -9.872 1.00 . A A . 427 GLN CA 1 1
6 6806 1 1 64 GLN CB C -7.523 -9.091 -10.328 1.00 . A A . 427 GLN CB 1 1
6 6807 1 1 64 GLN CD C -7.398 -7.009 -11.745 1.00 . A A . 427 GLN CD 1 1
6 6808 1 1 64 GLN CG C -8.302 -7.901 -10.892 1.00 . A A . 427 GLN CG 1 1
6 6809 1 1 64 GLN H H -7.946 -11.031 -8.035 1.00 . A A . 427 GLN H 1 1
6 6810 1 1 64 GLN HA H -9.488 -9.946 -10.168 1.00 . A A . 427 GLN HA 1 1
6 6811 1 1 64 GLN HB2 H -6.910 -8.763 -9.487 1.00 . A A . 427 GLN HB2 1 1
6 6812 1 1 64 GLN HB3 H -6.842 -9.477 -11.086 1.00 . A A . 427 GLN HB3 1 1
6 6813 1 1 64 GLN HE21 H -8.420 -7.620 -13.383 1.00 . A A . 427 GLN HE21 1 1
6 6814 1 1 64 GLN HE22 H -7.139 -6.493 -13.685 1.00 . A A . 427 GLN HE22 1 1
6 6815 1 1 64 GLN HG2 H -9.136 -8.261 -11.494 1.00 . A A . 427 GLN HG2 1 1
6 6816 1 1 64 GLN HG3 H -8.727 -7.319 -10.074 1.00 . A A . 427 GLN HG3 1 1
6 6817 1 1 64 GLN N N -8.503 -10.297 -8.423 1.00 . A A . 427 GLN N 1 1
6 6818 1 1 64 GLN NE2 N -7.675 -7.043 -13.045 1.00 . A A . 427 GLN NE2 1 1
6 6819 1 1 64 GLN O O -7.771 -12.496 -9.762 1.00 . A A . 427 GLN O 1 1
6 6820 1 1 64 GLN OE1 O -6.509 -6.333 -11.255 1.00 . A A . 427 GLN OE1 1 1
6 6821 1 1 65 LYS C C -8.758 -13.890 -12.210 1.00 . A A . 428 LYS C 1 1
6 6822 1 1 65 LYS CA C -7.734 -12.799 -12.525 1.00 . A A . 428 LYS CA 1 1
6 6823 1 1 65 LYS CB C -6.291 -13.202 -12.215 1.00 . A A . 428 LYS CB 1 1
6 6824 1 1 65 LYS CD C -4.059 -12.110 -12.648 1.00 . A A . 428 LYS CD 1 1
6 6825 1 1 65 LYS CE C -4.281 -10.681 -12.149 1.00 . A A . 428 LYS CE 1 1
6 6826 1 1 65 LYS CG C -5.332 -12.673 -13.284 1.00 . A A . 428 LYS CG 1 1
6 6827 1 1 65 LYS H H -8.336 -10.809 -12.388 1.00 . A A . 428 LYS H 1 1
6 6828 1 1 65 LYS HA H -7.784 -12.575 -13.591 1.00 . A A . 428 LYS HA 1 1
6 6829 1 1 65 LYS HB2 H -6.002 -12.813 -11.238 1.00 . A A . 428 LYS HB2 1 1
6 6830 1 1 65 LYS HB3 H -6.216 -14.288 -12.160 1.00 . A A . 428 LYS HB3 1 1
6 6831 1 1 65 LYS HD2 H -3.751 -12.746 -11.818 1.00 . A A . 428 LYS HD2 1 1
6 6832 1 1 65 LYS HD3 H -3.248 -12.123 -13.377 1.00 . A A . 428 LYS HD3 1 1
6 6833 1 1 65 LYS HE2 H -5.162 -10.646 -11.508 1.00 . A A . 428 LYS HE2 1 1
6 6834 1 1 65 LYS HE3 H -3.432 -10.366 -11.542 1.00 . A A . 428 LYS HE3 1 1
6 6835 1 1 65 LYS HG2 H -5.074 -13.475 -13.975 1.00 . A A . 428 LYS HG2 1 1
6 6836 1 1 65 LYS HG3 H -5.826 -11.896 -13.867 1.00 . A A . 428 LYS HG3 1 1
6 6837 1 1 65 LYS HZ1 H -4.198 -10.218 -14.138 1.00 . A A . 428 LYS HZ1 1 1
6 6838 1 1 65 LYS HZ2 H -5.410 -9.466 -13.343 1.00 . A A . 428 LYS HZ2 1 1
6 6839 1 1 65 LYS HZ3 H -3.871 -8.952 -13.159 1.00 . A A . 428 LYS HZ3 1 1
6 6840 1 1 65 LYS N N -8.089 -11.586 -11.808 1.00 . A A . 428 LYS N 1 1
6 6841 1 1 65 LYS NZ N -4.454 -9.754 -13.290 1.00 . A A . 428 LYS NZ 1 1
6 6842 1 1 65 LYS O O -9.175 -14.043 -11.063 1.00 . A A . 428 LYS O 1 1
6 6843 1 1 66 THR C C -9.581 -16.979 -13.744 1.00 . A A . 429 THR C 1 1
6 6844 1 1 66 THR CA C -10.103 -15.694 -13.097 1.00 . A A . 429 THR CA 1 1
6 6845 1 1 66 THR CB C -11.434 -15.217 -13.681 1.00 . A A . 429 THR CB 1 1
6 6846 1 1 66 THR CG2 C -11.978 -13.979 -12.965 1.00 . A A . 429 THR CG2 1 1
6 6847 1 1 66 THR H H -8.792 -14.491 -14.179 1.00 . A A . 429 THR H 1 1
6 6848 1 1 66 THR HA H -10.226 -15.899 -12.033 1.00 . A A . 429 THR HA 1 1
6 6849 1 1 66 THR HB H -12.170 -16.021 -13.682 1.00 . A A . 429 THR HB 1 1
6 6850 1 1 66 THR HG1 H -10.515 -13.930 -14.908 1.00 . A A . 429 THR HG1 1 1
6 6851 1 1 66 THR HG21 H -11.834 -14.089 -11.890 1.00 . A A . 429 THR HG21 1 1
6 6852 1 1 66 THR HG22 H -11.446 -13.094 -13.314 1.00 . A A . 429 THR HG22 1 1
6 6853 1 1 66 THR HG23 H -13.041 -13.873 -13.180 1.00 . A A . 429 THR HG23 1 1
6 6854 1 1 66 THR N N -9.135 -14.621 -13.249 1.00 . A A . 429 THR N 1 1
6 6855 1 1 66 THR O O -8.787 -16.927 -14.681 1.00 . A A . 429 THR O 1 1
6 6856 1 1 66 THR OG1 O -11.092 -14.743 -14.981 1.00 . A A . 429 THR OG1 1 1
6 6857 1 1 67 HIS C C -10.367 -20.505 -12.968 1.00 . A A . 430 HIS C 1 1
6 6858 1 1 67 HIS CA C -9.640 -19.397 -13.732 1.00 . A A . 430 HIS CA 1 1
6 6859 1 1 67 HIS CB C -8.118 -19.544 -13.683 1.00 . A A . 430 HIS CB 1 1
6 6860 1 1 67 HIS CD2 C -6.672 -21.417 -14.794 1.00 . A A . 430 HIS CD2 1 1
6 6861 1 1 67 HIS CE1 C -7.204 -21.026 -16.880 1.00 . A A . 430 HIS CE1 1 1
6 6862 1 1 67 HIS CG C -7.545 -20.369 -14.811 1.00 . A A . 430 HIS CG 1 1
6 6863 1 1 67 HIS H H -10.695 -18.134 -12.454 1.00 . A A . 430 HIS H 1 1
6 6864 1 1 67 HIS HA H -9.944 -19.428 -14.778 1.00 . A A . 430 HIS HA 1 1
6 6865 1 1 67 HIS HB2 H -7.666 -18.552 -13.707 1.00 . A A . 430 HIS HB2 1 1
6 6866 1 1 67 HIS HB3 H -7.837 -20.000 -12.734 1.00 . A A . 430 HIS HB3 1 1
6 6867 1 1 67 HIS HD1 H -8.482 -19.440 -16.482 1.00 . A A . 430 HIS HD1 1 1
6 6868 1 1 67 HIS HD2 H -6.218 -21.854 -13.904 1.00 . A A . 430 HIS HD2 1 1
6 6869 1 1 67 HIS HE1 H -7.245 -21.107 -17.966 1.00 . A A . 430 HIS HE1 1 1
6 6870 1 1 67 HIS HE2 H -5.829 -22.528 -16.331 1.00 . A A . 430 HIS HE2 1 1
6 6871 1 1 67 HIS N N -10.049 -18.101 -13.217 1.00 . A A . 430 HIS N 1 1
6 6872 1 1 67 HIS ND1 N -7.862 -20.146 -16.139 1.00 . A A . 430 HIS ND1 1 1
6 6873 1 1 67 HIS NE2 N -6.468 -21.813 -16.044 1.00 . A A . 430 HIS NE2 1 1
6 6874 1 1 67 HIS O O -11.076 -20.235 -12.000 1.00 . A A . 430 HIS O 1 1
6 6875 1 1 68 SER C C -12.316 -22.765 -12.906 1.00 . A A . 431 SER C 1 1
6 6876 1 1 68 SER CA C -10.794 -22.880 -12.806 1.00 . A A . 431 SER CA 1 1
6 6877 1 1 68 SER CB C -10.367 -23.011 -11.342 1.00 . A A . 431 SER CB 1 1
6 6878 1 1 68 SER H H -9.588 -21.941 -14.220 1.00 . A A . 431 SER H 1 1
6 6879 1 1 68 SER HA H -10.438 -23.745 -13.366 1.00 . A A . 431 SER HA 1 1
6 6880 1 1 68 SER HB2 H -10.920 -22.293 -10.737 1.00 . A A . 431 SER HB2 1 1
6 6881 1 1 68 SER HB3 H -10.628 -24.004 -10.976 1.00 . A A . 431 SER HB3 1 1
6 6882 1 1 68 SER HG H -8.508 -23.666 -10.993 1.00 . A A . 431 SER HG 1 1
6 6883 1 1 68 SER N N -10.166 -21.730 -13.432 1.00 . A A . 431 SER N 1 1
6 6884 1 1 68 SER O O -12.926 -21.940 -12.228 1.00 . A A . 431 SER O 1 1
6 6885 1 1 68 SER OG O -8.968 -22.797 -11.173 1.00 . A A . 431 SER OG 1 1
6 6886 1 1 69 PRO C C -15.055 -24.289 -12.797 1.00 . A A . 432 PRO C 1 1
6 6887 1 1 69 PRO CA C -14.341 -23.630 -13.979 1.00 . A A . 432 PRO CA 1 1
6 6888 1 1 69 PRO CB C -14.556 -24.368 -15.290 1.00 . A A . 432 PRO CB 1 1
6 6889 1 1 69 PRO CD C -12.210 -24.618 -14.601 1.00 . A A . 432 PRO CD 1 1
6 6890 1 1 69 PRO CG C -13.278 -25.152 -15.542 1.00 . A A . 432 PRO CG 1 1
6 6891 1 1 69 PRO HA H -14.687 -22.693 -14.019 1.00 . A A . 432 PRO HA 1 1
6 6892 1 1 69 PRO HB2 H -15.417 -25.033 -15.227 1.00 . A A . 432 PRO HB2 1 1
6 6893 1 1 69 PRO HB3 H -14.752 -23.669 -16.104 1.00 . A A . 432 PRO HB3 1 1
6 6894 1 1 69 PRO HD2 H -11.788 -25.414 -13.988 1.00 . A A . 432 PRO HD2 1 1
6 6895 1 1 69 PRO HD3 H -11.385 -24.168 -15.153 1.00 . A A . 432 PRO HD3 1 1
6 6896 1 1 69 PRO HG2 H -13.443 -26.215 -15.368 1.00 . A A . 432 PRO HG2 1 1
6 6897 1 1 69 PRO HG3 H -12.962 -25.044 -16.579 1.00 . A A . 432 PRO HG3 1 1
6 6898 1 1 69 PRO N N -12.901 -23.627 -13.781 1.00 . A A . 432 PRO N 1 1
6 6899 1 1 69 PRO O O -16.278 -24.211 -12.684 1.00 . A A . 432 PRO O 1 1
6 6900 1 1 70 ILE C C -14.035 -25.148 -9.535 1.00 . A A . 433 ILE C 1 1
6 6901 1 1 70 ILE CA C -14.804 -25.597 -10.779 1.00 . A A . 433 ILE CA 1 1
6 6902 1 1 70 ILE CB C -14.806 -27.113 -10.986 1.00 . A A . 433 ILE CB 1 1
6 6903 1 1 70 ILE CD1 C -15.201 -28.835 -12.786 1.00 . A A . 433 ILE CD1 1 1
6 6904 1 1 70 ILE CG1 C -15.659 -27.500 -12.196 1.00 . A A . 433 ILE CG1 1 1
6 6905 1 1 70 ILE CG2 C -15.250 -27.840 -9.715 1.00 . A A . 433 ILE CG2 1 1
6 6906 1 1 70 ILE H H -13.269 -24.984 -12.046 1.00 . A A . 433 ILE H 1 1
6 6907 1 1 70 ILE HA H -15.843 -25.285 -10.674 1.00 . A A . 433 ILE HA 1 1
6 6908 1 1 70 ILE HB H -13.785 -27.430 -11.198 1.00 . A A . 433 ILE HB 1 1
6 6909 1 1 70 ILE HD11 H -14.229 -29.101 -12.370 1.00 . A A . 433 ILE HD11 1 1
6 6910 1 1 70 ILE HD12 H -15.927 -29.610 -12.538 1.00 . A A . 433 ILE HD12 1 1
6 6911 1 1 70 ILE HD13 H -15.121 -28.745 -13.869 1.00 . A A . 433 ILE HD13 1 1
6 6912 1 1 70 ILE HG12 H -16.706 -27.569 -11.899 1.00 . A A . 433 ILE HG12 1 1
6 6913 1 1 70 ILE HG13 H -15.594 -26.721 -12.955 1.00 . A A . 433 ILE HG13 1 1
6 6914 1 1 70 ILE HG21 H -16.220 -28.308 -9.884 1.00 . A A . 433 ILE HG21 1 1
6 6915 1 1 70 ILE HG22 H -14.518 -28.605 -9.459 1.00 . A A . 433 ILE HG22 1 1
6 6916 1 1 70 ILE HG23 H -15.330 -27.124 -8.896 1.00 . A A . 433 ILE HG23 1 1
6 6917 1 1 70 ILE N N -14.262 -24.925 -11.947 1.00 . A A . 433 ILE N 1 1
6 6918 1 1 70 ILE O O -13.086 -24.372 -9.634 1.00 . A A . 433 ILE O 1 1
7 6919 1 1 1 GLY C C 27.016 4.338 -26.429 1.00 . A A . 364 GLY C 1 1
7 6920 1 1 1 GLY CA C 26.491 5.394 -27.403 1.00 . A A . 364 GLY CA 1 1
7 6921 1 1 1 GLY H1 H 24.510 5.840 -27.871 1.00 . A A . 364 GLY H1 1 1
7 6922 1 1 1 GLY HA2 H 26.540 5.010 -28.422 1.00 . A A . 364 GLY HA2 1 1
7 6923 1 1 1 GLY HA3 H 27.127 6.278 -27.364 1.00 . A A . 364 GLY HA3 1 1
7 6924 1 1 1 GLY N N 25.121 5.761 -27.084 1.00 . A A . 364 GLY N 1 1
7 6925 1 1 1 GLY O O 27.918 4.611 -25.639 1.00 . A A . 364 GLY O 1 1
7 6926 1 1 2 PRO C C 28.150 1.432 -26.102 1.00 . A A . 365 PRO C 1 1
7 6927 1 1 2 PRO CA C 26.811 2.023 -25.655 1.00 . A A . 365 PRO CA 1 1
7 6928 1 1 2 PRO CB C 25.666 1.027 -25.733 1.00 . A A . 365 PRO CB 1 1
7 6929 1 1 2 PRO CD C 25.341 2.762 -27.442 1.00 . A A . 365 PRO CD 1 1
7 6930 1 1 2 PRO CG C 24.887 1.385 -26.989 1.00 . A A . 365 PRO CG 1 1
7 6931 1 1 2 PRO HA H 26.955 2.351 -24.721 1.00 . A A . 365 PRO HA 1 1
7 6932 1 1 2 PRO HB2 H 26.040 0.005 -25.783 1.00 . A A . 365 PRO HB2 1 1
7 6933 1 1 2 PRO HB3 H 25.032 1.091 -24.849 1.00 . A A . 365 PRO HB3 1 1
7 6934 1 1 2 PRO HD2 H 25.696 2.743 -28.473 1.00 . A A . 365 PRO HD2 1 1
7 6935 1 1 2 PRO HD3 H 24.524 3.482 -27.401 1.00 . A A . 365 PRO HD3 1 1
7 6936 1 1 2 PRO HG2 H 25.065 0.647 -27.771 1.00 . A A . 365 PRO HG2 1 1
7 6937 1 1 2 PRO HG3 H 23.816 1.383 -26.787 1.00 . A A . 365 PRO HG3 1 1
7 6938 1 1 2 PRO N N 26.413 3.122 -26.519 1.00 . A A . 365 PRO N 1 1
7 6939 1 1 2 PRO O O 28.588 1.659 -27.228 1.00 . A A . 365 PRO O 1 1
7 6940 1 1 3 LEU C C 29.808 -1.383 -25.936 1.00 . A A . 366 LEU C 1 1
7 6941 1 1 3 LEU CA C 30.042 0.059 -25.481 1.00 . A A . 366 LEU CA 1 1
7 6942 1 1 3 LEU CB C 30.978 0.180 -24.277 1.00 . A A . 366 LEU CB 1 1
7 6943 1 1 3 LEU CD1 C 32.849 1.537 -23.268 1.00 . A A . 366 LEU CD1 1 1
7 6944 1 1 3 LEU CD2 C 33.332 -0.114 -25.133 1.00 . A A . 366 LEU CD2 1 1
7 6945 1 1 3 LEU CG C 32.320 0.867 -24.538 1.00 . A A . 366 LEU CG 1 1
7 6946 1 1 3 LEU H H 28.399 0.505 -24.281 1.00 . A A . 366 LEU H 1 1
7 6947 1 1 3 LEU HA H 30.499 0.611 -26.302 1.00 . A A . 366 LEU HA 1 1
7 6948 1 1 3 LEU HB2 H 30.459 0.727 -23.491 1.00 . A A . 366 LEU HB2 1 1
7 6949 1 1 3 LEU HB3 H 31.174 -0.821 -23.893 1.00 . A A . 366 LEU HB3 1 1
7 6950 1 1 3 LEU HD11 H 33.900 1.793 -23.403 1.00 . A A . 366 LEU HD11 1 1
7 6951 1 1 3 LEU HD12 H 32.277 2.443 -23.071 1.00 . A A . 366 LEU HD12 1 1
7 6952 1 1 3 LEU HD13 H 32.747 0.852 -22.427 1.00 . A A . 366 LEU HD13 1 1
7 6953 1 1 3 LEU HD21 H 34.175 0.440 -25.547 1.00 . A A . 366 LEU HD21 1 1
7 6954 1 1 3 LEU HD22 H 33.688 -0.787 -24.352 1.00 . A A . 366 LEU HD22 1 1
7 6955 1 1 3 LEU HD23 H 32.855 -0.694 -25.923 1.00 . A A . 366 LEU HD23 1 1
7 6956 1 1 3 LEU HG H 32.163 1.654 -25.276 1.00 . A A . 366 LEU HG 1 1
7 6957 1 1 3 LEU N N 28.762 0.685 -25.195 1.00 . A A . 366 LEU N 1 1
7 6958 1 1 3 LEU O O 30.756 -2.092 -26.273 1.00 . A A . 366 LEU O 1 1
7 6959 1 1 4 VAL C C 27.360 -3.049 -27.635 1.00 . A A . 367 VAL C 1 1
7 6960 1 1 4 VAL CA C 28.173 -3.119 -26.341 1.00 . A A . 367 VAL CA 1 1
7 6961 1 1 4 VAL CB C 27.430 -3.825 -25.205 1.00 . A A . 367 VAL CB 1 1
7 6962 1 1 4 VAL CG1 C 28.392 -4.656 -24.354 1.00 . A A . 367 VAL CG1 1 1
7 6963 1 1 4 VAL CG2 C 26.664 -2.820 -24.343 1.00 . A A . 367 VAL CG2 1 1
7 6964 1 1 4 VAL H H 27.778 -1.191 -25.657 1.00 . A A . 367 VAL H 1 1
7 6965 1 1 4 VAL HA H 29.094 -3.668 -26.535 1.00 . A A . 367 VAL HA 1 1
7 6966 1 1 4 VAL HB H 26.705 -4.505 -25.651 1.00 . A A . 367 VAL HB 1 1
7 6967 1 1 4 VAL HG11 H 29.365 -4.165 -24.321 1.00 . A A . 367 VAL HG11 1 1
7 6968 1 1 4 VAL HG12 H 27.997 -4.748 -23.343 1.00 . A A . 367 VAL HG12 1 1
7 6969 1 1 4 VAL HG13 H 28.501 -5.648 -24.793 1.00 . A A . 367 VAL HG13 1 1
7 6970 1 1 4 VAL HG21 H 27.353 -2.064 -23.966 1.00 . A A . 367 VAL HG21 1 1
7 6971 1 1 4 VAL HG22 H 25.891 -2.341 -24.944 1.00 . A A . 367 VAL HG22 1 1
7 6972 1 1 4 VAL HG23 H 26.201 -3.340 -23.504 1.00 . A A . 367 VAL HG23 1 1
7 6973 1 1 4 VAL N N 28.543 -1.774 -25.932 1.00 . A A . 367 VAL N 1 1
7 6974 1 1 4 VAL O O 26.726 -2.034 -27.919 1.00 . A A . 367 VAL O 1 1
7 6975 1 1 5 PRO C C 25.181 -4.430 -29.419 1.00 . A A . 368 PRO C 1 1
7 6976 1 1 5 PRO CA C 26.680 -4.244 -29.661 1.00 . A A . 368 PRO CA 1 1
7 6977 1 1 5 PRO CB C 27.309 -5.408 -30.409 1.00 . A A . 368 PRO CB 1 1
7 6978 1 1 5 PRO CD C 28.145 -5.390 -28.098 1.00 . A A . 368 PRO CD 1 1
7 6979 1 1 5 PRO CG C 28.042 -6.230 -29.361 1.00 . A A . 368 PRO CG 1 1
7 6980 1 1 5 PRO HA H 26.771 -3.386 -30.166 1.00 . A A . 368 PRO HA 1 1
7 6981 1 1 5 PRO HB2 H 26.549 -6.006 -30.912 1.00 . A A . 368 PRO HB2 1 1
7 6982 1 1 5 PRO HB3 H 27.996 -5.053 -31.177 1.00 . A A . 368 PRO HB3 1 1
7 6983 1 1 5 PRO HD2 H 27.717 -5.909 -27.241 1.00 . A A . 368 PRO HD2 1 1
7 6984 1 1 5 PRO HD3 H 29.185 -5.172 -27.852 1.00 . A A . 368 PRO HD3 1 1
7 6985 1 1 5 PRO HG2 H 27.507 -7.158 -29.160 1.00 . A A . 368 PRO HG2 1 1
7 6986 1 1 5 PRO HG3 H 29.035 -6.506 -29.718 1.00 . A A . 368 PRO HG3 1 1
7 6987 1 1 5 PRO N N 27.405 -4.169 -28.404 1.00 . A A . 368 PRO N 1 1
7 6988 1 1 5 PRO O O 24.731 -4.453 -28.274 1.00 . A A . 368 PRO O 1 1
7 6989 1 1 6 ARG C C 22.668 -6.227 -30.320 1.00 . A A . 369 ARG C 1 1
7 6990 1 1 6 ARG CA C 23.009 -4.740 -30.436 1.00 . A A . 369 ARG CA 1 1
7 6991 1 1 6 ARG CB C 22.312 -4.159 -31.668 1.00 . A A . 369 ARG CB 1 1
7 6992 1 1 6 ARG CD C 20.407 -2.868 -30.635 1.00 . A A . 369 ARG CD 1 1
7 6993 1 1 6 ARG CG C 21.744 -2.769 -31.372 1.00 . A A . 369 ARG CG 1 1
7 6994 1 1 6 ARG CZ C 18.237 -1.644 -30.677 1.00 . A A . 369 ARG CZ 1 1
7 6995 1 1 6 ARG H H 24.821 -4.538 -31.442 1.00 . A A . 369 ARG H 1 1
7 6996 1 1 6 ARG HA H 22.708 -4.197 -29.540 1.00 . A A . 369 ARG HA 1 1
7 6997 1 1 6 ARG HB2 H 23.018 -4.099 -32.496 1.00 . A A . 369 ARG HB2 1 1
7 6998 1 1 6 ARG HB3 H 21.508 -4.824 -31.983 1.00 . A A . 369 ARG HB3 1 1
7 6999 1 1 6 ARG HD2 H 19.930 -3.822 -30.858 1.00 . A A . 369 ARG HD2 1 1
7 7000 1 1 6 ARG HD3 H 20.573 -2.838 -29.558 1.00 . A A . 369 ARG HD3 1 1
7 7001 1 1 6 ARG HE H 19.907 -1.037 -31.622 1.00 . A A . 369 ARG HE 1 1
7 7002 1 1 6 ARG HG2 H 22.455 -2.203 -30.770 1.00 . A A . 369 ARG HG2 1 1
7 7003 1 1 6 ARG HG3 H 21.610 -2.221 -32.305 1.00 . A A . 369 ARG HG3 1 1
7 7004 1 1 6 ARG HH11 H 18.222 -3.362 -29.589 1.00 . A A . 369 ARG HH11 1 1
7 7005 1 1 6 ARG HH12 H 16.720 -2.500 -29.627 1.00 . A A . 369 ARG HH12 1 1
7 7006 1 1 6 ARG HH21 H 17.926 0.101 -31.673 1.00 . A A . 369 ARG HH21 1 1
7 7007 1 1 6 ARG HH22 H 16.550 -0.517 -30.821 1.00 . A A . 369 ARG HH22 1 1
7 7008 1 1 6 ARG N N 24.448 -4.557 -30.515 1.00 . A A . 369 ARG N 1 1
7 7009 1 1 6 ARG NE N 19.522 -1.753 -31.040 1.00 . A A . 369 ARG NE 1 1
7 7010 1 1 6 ARG NH1 N 17.679 -2.582 -29.898 1.00 . A A . 369 ARG NH1 1 1
7 7011 1 1 6 ARG NH2 N 17.510 -0.598 -31.092 1.00 . A A . 369 ARG NH2 1 1
7 7012 1 1 6 ARG O O 23.527 -7.083 -30.528 1.00 . A A . 369 ARG O 1 1
7 7013 1 1 7 GLY C C 20.645 -8.181 -28.377 1.00 . A A . 370 GLY C 1 1
7 7014 1 1 7 GLY CA C 20.948 -7.858 -29.841 1.00 . A A . 370 GLY CA 1 1
7 7015 1 1 7 GLY H H 20.720 -5.788 -29.821 1.00 . A A . 370 GLY H 1 1
7 7016 1 1 7 GLY HA2 H 20.051 -8.008 -30.443 1.00 . A A . 370 GLY HA2 1 1
7 7017 1 1 7 GLY HA3 H 21.704 -8.546 -30.220 1.00 . A A . 370 GLY HA3 1 1
7 7018 1 1 7 GLY N N 21.412 -6.490 -29.988 1.00 . A A . 370 GLY N 1 1
7 7019 1 1 7 GLY O O 21.537 -8.573 -27.626 1.00 . A A . 370 GLY O 1 1
7 7020 1 1 8 SER C C 20.018 -7.799 -25.663 1.00 . A A . 371 SER C 1 1
7 7021 1 1 8 SER CA C 18.951 -8.271 -26.652 1.00 . A A . 371 SER CA 1 1
7 7022 1 1 8 SER CB C 18.660 -9.759 -26.449 1.00 . A A . 371 SER CB 1 1
7 7023 1 1 8 SER H H 18.663 -7.685 -28.630 1.00 . A A . 371 SER H 1 1
7 7024 1 1 8 SER HA H 18.031 -7.701 -26.524 1.00 . A A . 371 SER HA 1 1
7 7025 1 1 8 SER HB2 H 19.576 -10.332 -26.600 1.00 . A A . 371 SER HB2 1 1
7 7026 1 1 8 SER HB3 H 18.345 -9.930 -25.419 1.00 . A A . 371 SER HB3 1 1
7 7027 1 1 8 SER HG H 17.791 -9.845 -28.249 1.00 . A A . 371 SER HG 1 1
7 7028 1 1 8 SER N N 19.383 -8.004 -28.014 1.00 . A A . 371 SER N 1 1
7 7029 1 1 8 SER O O 20.830 -8.595 -25.193 1.00 . A A . 371 SER O 1 1
7 7030 1 1 8 SER OG O 17.653 -10.233 -27.338 1.00 . A A . 371 SER OG 1 1
7 7031 1 1 9 MET C C 20.256 -4.899 -23.535 1.00 . A A . 372 MET C 1 1
7 7032 1 1 9 MET CA C 20.936 -5.918 -24.450 1.00 . A A . 372 MET CA 1 1
7 7033 1 1 9 MET CB C 22.054 -5.231 -25.237 1.00 . A A . 372 MET CB 1 1
7 7034 1 1 9 MET CE C 24.595 -5.975 -22.676 1.00 . A A . 372 MET CE 1 1
7 7035 1 1 9 MET CG C 22.994 -4.468 -24.302 1.00 . A A . 372 MET CG 1 1
7 7036 1 1 9 MET H H 19.319 -5.865 -25.762 1.00 . A A . 372 MET H 1 1
7 7037 1 1 9 MET HA H 21.320 -6.749 -23.859 1.00 . A A . 372 MET HA 1 1
7 7038 1 1 9 MET HB2 H 22.619 -5.975 -25.799 1.00 . A A . 372 MET HB2 1 1
7 7039 1 1 9 MET HB3 H 21.622 -4.543 -25.965 1.00 . A A . 372 MET HB3 1 1
7 7040 1 1 9 MET HE1 H 25.608 -6.274 -22.405 1.00 . A A . 372 MET HE1 1 1
7 7041 1 1 9 MET HE2 H 24.224 -5.253 -21.949 1.00 . A A . 372 MET HE2 1 1
7 7042 1 1 9 MET HE3 H 23.948 -6.852 -22.681 1.00 . A A . 372 MET HE3 1 1
7 7043 1 1 9 MET HG2 H 23.077 -3.430 -24.623 1.00 . A A . 372 MET HG2 1 1
7 7044 1 1 9 MET HG3 H 22.586 -4.458 -23.291 1.00 . A A . 372 MET HG3 1 1
7 7045 1 1 9 MET N N 19.983 -6.506 -25.375 1.00 . A A . 372 MET N 1 1
7 7046 1 1 9 MET O O 20.489 -4.890 -22.327 1.00 . A A . 372 MET O 1 1
7 7047 1 1 9 MET SD S 24.607 -5.234 -24.300 1.00 . A A . 372 MET SD 1 1
7 7048 1 1 10 ALA C C 17.446 -3.653 -22.793 1.00 . A A . 373 ALA C 1 1
7 7049 1 1 10 ALA CA C 18.710 -3.043 -23.400 1.00 . A A . 373 ALA CA 1 1
7 7050 1 1 10 ALA CB C 18.403 -1.860 -24.320 1.00 . A A . 373 ALA CB 1 1
7 7051 1 1 10 ALA H H 19.242 -4.078 -25.127 1.00 . A A . 373 ALA H 1 1
7 7052 1 1 10 ALA HA H 19.361 -2.701 -22.595 1.00 . A A . 373 ALA HA 1 1
7 7053 1 1 10 ALA HB1 H 18.345 -2.208 -25.352 1.00 . A A . 373 ALA HB1 1 1
7 7054 1 1 10 ALA HB2 H 17.451 -1.414 -24.033 1.00 . A A . 373 ALA HB2 1 1
7 7055 1 1 10 ALA HB3 H 19.194 -1.115 -24.232 1.00 . A A . 373 ALA HB3 1 1
7 7056 1 1 10 ALA N N 19.427 -4.064 -24.145 1.00 . A A . 373 ALA N 1 1
7 7057 1 1 10 ALA O O 17.069 -3.321 -21.670 1.00 . A A . 373 ALA O 1 1
7 7058 1 1 11 LEU C C 15.856 -5.833 -21.746 1.00 . A A . 374 LEU C 1 1
7 7059 1 1 11 LEU CA C 15.610 -5.195 -23.115 1.00 . A A . 374 LEU CA 1 1
7 7060 1 1 11 LEU CB C 15.115 -6.183 -24.173 1.00 . A A . 374 LEU CB 1 1
7 7061 1 1 11 LEU CD1 C 14.545 -8.385 -23.085 1.00 . A A . 374 LEU CD1 1 1
7 7062 1 1 11 LEU CD2 C 15.729 -8.339 -25.328 1.00 . A A . 374 LEU CD2 1 1
7 7063 1 1 11 LEU CG C 15.538 -7.640 -23.980 1.00 . A A . 374 LEU CG 1 1
7 7064 1 1 11 LEU H H 17.138 -4.799 -24.475 1.00 . A A . 374 LEU H 1 1
7 7065 1 1 11 LEU HA H 14.843 -4.428 -23.006 1.00 . A A . 374 LEU HA 1 1
7 7066 1 1 11 LEU HB2 H 14.027 -6.141 -24.200 1.00 . A A . 374 LEU HB2 1 1
7 7067 1 1 11 LEU HB3 H 15.471 -5.848 -25.148 1.00 . A A . 374 LEU HB3 1 1
7 7068 1 1 11 LEU HD11 H 13.545 -7.975 -23.232 1.00 . A A . 374 LEU HD11 1 1
7 7069 1 1 11 LEU HD12 H 14.546 -9.444 -23.343 1.00 . A A . 374 LEU HD12 1 1
7 7070 1 1 11 LEU HD13 H 14.836 -8.265 -22.041 1.00 . A A . 374 LEU HD13 1 1
7 7071 1 1 11 LEU HD21 H 15.017 -9.160 -25.416 1.00 . A A . 374 LEU HD21 1 1
7 7072 1 1 11 LEU HD22 H 15.563 -7.625 -26.134 1.00 . A A . 374 LEU HD22 1 1
7 7073 1 1 11 LEU HD23 H 16.744 -8.731 -25.393 1.00 . A A . 374 LEU HD23 1 1
7 7074 1 1 11 LEU HG H 16.502 -7.652 -23.471 1.00 . A A . 374 LEU HG 1 1
7 7075 1 1 11 LEU N N 16.825 -4.535 -23.562 1.00 . A A . 374 LEU N 1 1
7 7076 1 1 11 LEU O O 14.993 -5.787 -20.871 1.00 . A A . 374 LEU O 1 1
7 7077 1 1 12 ILE C C 17.580 -5.998 -19.267 1.00 . A A . 375 ILE C 1 1
7 7078 1 1 12 ILE CA C 17.409 -7.060 -20.356 1.00 . A A . 375 ILE CA 1 1
7 7079 1 1 12 ILE CB C 18.645 -7.940 -20.555 1.00 . A A . 375 ILE CB 1 1
7 7080 1 1 12 ILE CD1 C 19.176 -8.512 -22.953 1.00 . A A . 375 ILE CD1 1 1
7 7081 1 1 12 ILE CG1 C 18.426 -8.942 -21.691 1.00 . A A . 375 ILE CG1 1 1
7 7082 1 1 12 ILE CG2 C 19.042 -8.631 -19.249 1.00 . A A . 375 ILE CG2 1 1
7 7083 1 1 12 ILE H H 17.736 -6.446 -22.320 1.00 . A A . 375 ILE H 1 1
7 7084 1 1 12 ILE HA H 16.588 -7.717 -20.072 1.00 . A A . 375 ILE HA 1 1
7 7085 1 1 12 ILE HB H 19.477 -7.300 -20.846 1.00 . A A . 375 ILE HB 1 1
7 7086 1 1 12 ILE HD11 H 20.087 -7.984 -22.672 1.00 . A A . 375 ILE HD11 1 1
7 7087 1 1 12 ILE HD12 H 19.434 -9.393 -23.541 1.00 . A A . 375 ILE HD12 1 1
7 7088 1 1 12 ILE HD13 H 18.542 -7.853 -23.545 1.00 . A A . 375 ILE HD13 1 1
7 7089 1 1 12 ILE HG12 H 18.767 -9.930 -21.380 1.00 . A A . 375 ILE HG12 1 1
7 7090 1 1 12 ILE HG13 H 17.361 -9.026 -21.907 1.00 . A A . 375 ILE HG13 1 1
7 7091 1 1 12 ILE HG21 H 18.146 -8.857 -18.671 1.00 . A A . 375 ILE HG21 1 1
7 7092 1 1 12 ILE HG22 H 19.571 -9.557 -19.474 1.00 . A A . 375 ILE HG22 1 1
7 7093 1 1 12 ILE HG23 H 19.690 -7.973 -18.672 1.00 . A A . 375 ILE HG23 1 1
7 7094 1 1 12 ILE N N 17.039 -6.413 -21.603 1.00 . A A . 375 ILE N 1 1
7 7095 1 1 12 ILE O O 17.102 -6.170 -18.147 1.00 . A A . 375 ILE O 1 1
7 7096 1 1 13 VAL C C 17.173 -3.391 -18.091 1.00 . A A . 376 VAL C 1 1
7 7097 1 1 13 VAL CA C 18.503 -3.834 -18.704 1.00 . A A . 376 VAL CA 1 1
7 7098 1 1 13 VAL CB C 19.244 -2.697 -19.409 1.00 . A A . 376 VAL CB 1 1
7 7099 1 1 13 VAL CG1 C 19.388 -1.483 -18.489 1.00 . A A . 376 VAL CG1 1 1
7 7100 1 1 13 VAL CG2 C 20.610 -3.165 -19.917 1.00 . A A . 376 VAL CG2 1 1
7 7101 1 1 13 VAL H H 18.648 -4.792 -20.548 1.00 . A A . 376 VAL H 1 1
7 7102 1 1 13 VAL HA H 19.145 -4.215 -17.910 1.00 . A A . 376 VAL HA 1 1
7 7103 1 1 13 VAL HB H 18.652 -2.395 -20.273 1.00 . A A . 376 VAL HB 1 1
7 7104 1 1 13 VAL HG11 H 19.224 -0.571 -19.064 1.00 . A A . 376 VAL HG11 1 1
7 7105 1 1 13 VAL HG12 H 18.651 -1.545 -17.688 1.00 . A A . 376 VAL HG12 1 1
7 7106 1 1 13 VAL HG13 H 20.390 -1.467 -18.061 1.00 . A A . 376 VAL HG13 1 1
7 7107 1 1 13 VAL HG21 H 20.916 -2.545 -20.759 1.00 . A A . 376 VAL HG21 1 1
7 7108 1 1 13 VAL HG22 H 21.344 -3.078 -19.116 1.00 . A A . 376 VAL HG22 1 1
7 7109 1 1 13 VAL HG23 H 20.542 -4.205 -20.236 1.00 . A A . 376 VAL HG23 1 1
7 7110 1 1 13 VAL N N 18.263 -4.924 -19.635 1.00 . A A . 376 VAL N 1 1
7 7111 1 1 13 VAL O O 17.010 -3.409 -16.872 1.00 . A A . 376 VAL O 1 1
7 7112 1 1 14 LEU C C 14.441 -3.481 -17.415 1.00 . A A . 377 LEU C 1 1
7 7113 1 1 14 LEU CA C 14.945 -2.556 -18.525 1.00 . A A . 377 LEU CA 1 1
7 7114 1 1 14 LEU CB C 13.989 -2.446 -19.714 1.00 . A A . 377 LEU CB 1 1
7 7115 1 1 14 LEU CD1 C 13.385 0.001 -19.786 1.00 . A A . 377 LEU CD1 1 1
7 7116 1 1 14 LEU CD2 C 15.521 -0.819 -20.881 1.00 . A A . 377 LEU CD2 1 1
7 7117 1 1 14 LEU CG C 14.071 -1.150 -20.523 1.00 . A A . 377 LEU CG 1 1
7 7118 1 1 14 LEU H H 16.395 -2.991 -19.955 1.00 . A A . 377 LEU H 1 1
7 7119 1 1 14 LEU HA H 15.063 -1.554 -18.112 1.00 . A A . 377 LEU HA 1 1
7 7120 1 1 14 LEU HB2 H 14.178 -3.283 -20.386 1.00 . A A . 377 LEU HB2 1 1
7 7121 1 1 14 LEU HB3 H 12.968 -2.557 -19.347 1.00 . A A . 377 LEU HB3 1 1
7 7122 1 1 14 LEU HD11 H 14.019 0.887 -19.826 1.00 . A A . 377 LEU HD11 1 1
7 7123 1 1 14 LEU HD12 H 12.428 0.218 -20.261 1.00 . A A . 377 LEU HD12 1 1
7 7124 1 1 14 LEU HD13 H 13.220 -0.280 -18.746 1.00 . A A . 377 LEU HD13 1 1
7 7125 1 1 14 LEU HD21 H 15.585 0.215 -21.220 1.00 . A A . 377 LEU HD21 1 1
7 7126 1 1 14 LEU HD22 H 16.152 -0.952 -20.002 1.00 . A A . 377 LEU HD22 1 1
7 7127 1 1 14 LEU HD23 H 15.861 -1.483 -21.676 1.00 . A A . 377 LEU HD23 1 1
7 7128 1 1 14 LEU HG H 13.534 -1.298 -21.460 1.00 . A A . 377 LEU HG 1 1
7 7129 1 1 14 LEU N N 16.255 -3.003 -18.965 1.00 . A A . 377 LEU N 1 1
7 7130 1 1 14 LEU O O 14.203 -3.037 -16.292 1.00 . A A . 377 LEU O 1 1
7 7131 1 1 15 GLY C C 14.586 -5.636 -15.492 1.00 . A A . 378 GLY C 1 1
7 7132 1 1 15 GLY CA C 13.823 -5.741 -16.814 1.00 . A A . 378 GLY CA 1 1
7 7133 1 1 15 GLY H H 14.490 -5.103 -18.681 1.00 . A A . 378 GLY H 1 1
7 7134 1 1 15 GLY HA2 H 12.757 -5.601 -16.636 1.00 . A A . 378 GLY HA2 1 1
7 7135 1 1 15 GLY HA3 H 13.948 -6.740 -17.232 1.00 . A A . 378 GLY HA3 1 1
7 7136 1 1 15 GLY N N 14.294 -4.750 -17.767 1.00 . A A . 378 GLY N 1 1
7 7137 1 1 15 GLY O O 13.979 -5.617 -14.421 1.00 . A A . 378 GLY O 1 1
7 7138 1 1 16 GLY C C 16.563 -4.122 -13.735 1.00 . A A . 379 GLY C 1 1
7 7139 1 1 16 GLY CA C 16.755 -5.468 -14.436 1.00 . A A . 379 GLY CA 1 1
7 7140 1 1 16 GLY H H 16.389 -5.587 -16.483 1.00 . A A . 379 GLY H 1 1
7 7141 1 1 16 GLY HA2 H 16.526 -6.278 -13.744 1.00 . A A . 379 GLY HA2 1 1
7 7142 1 1 16 GLY HA3 H 17.799 -5.585 -14.728 1.00 . A A . 379 GLY HA3 1 1
7 7143 1 1 16 GLY N N 15.904 -5.571 -15.609 1.00 . A A . 379 GLY N 1 1
7 7144 1 1 16 GLY O O 16.957 -3.956 -12.582 1.00 . A A . 379 GLY O 1 1
7 7145 1 1 17 VAL C C 14.312 -1.826 -13.305 1.00 . A A . 380 VAL C 1 1
7 7146 1 1 17 VAL CA C 15.710 -1.867 -13.925 1.00 . A A . 380 VAL CA 1 1
7 7147 1 1 17 VAL CB C 15.910 -0.814 -15.017 1.00 . A A . 380 VAL CB 1 1
7 7148 1 1 17 VAL CG1 C 15.502 0.575 -14.521 1.00 . A A . 380 VAL CG1 1 1
7 7149 1 1 17 VAL CG2 C 17.355 -0.814 -15.520 1.00 . A A . 380 VAL CG2 1 1
7 7150 1 1 17 VAL H H 15.642 -3.336 -15.400 1.00 . A A . 380 VAL H 1 1
7 7151 1 1 17 VAL HA H 16.447 -1.685 -13.142 1.00 . A A . 380 VAL HA 1 1
7 7152 1 1 17 VAL HB H 15.264 -1.074 -15.855 1.00 . A A . 380 VAL HB 1 1
7 7153 1 1 17 VAL HG11 H 14.443 0.572 -14.265 1.00 . A A . 380 VAL HG11 1 1
7 7154 1 1 17 VAL HG12 H 16.089 0.833 -13.639 1.00 . A A . 380 VAL HG12 1 1
7 7155 1 1 17 VAL HG13 H 15.685 1.309 -15.306 1.00 . A A . 380 VAL HG13 1 1
7 7156 1 1 17 VAL HG21 H 17.950 -0.128 -14.917 1.00 . A A . 380 VAL HG21 1 1
7 7157 1 1 17 VAL HG22 H 17.768 -1.820 -15.440 1.00 . A A . 380 VAL HG22 1 1
7 7158 1 1 17 VAL HG23 H 17.377 -0.493 -16.562 1.00 . A A . 380 VAL HG23 1 1
7 7159 1 1 17 VAL N N 15.959 -3.193 -14.462 1.00 . A A . 380 VAL N 1 1
7 7160 1 1 17 VAL O O 14.128 -1.287 -12.214 1.00 . A A . 380 VAL O 1 1
7 7161 1 1 18 ALA C C 11.969 -2.724 -12.057 1.00 . A A . 381 ALA C 1 1
7 7162 1 1 18 ALA CA C 11.986 -2.439 -13.561 1.00 . A A . 381 ALA CA 1 1
7 7163 1 1 18 ALA CB C 11.203 -3.481 -14.361 1.00 . A A . 381 ALA CB 1 1
7 7164 1 1 18 ALA H H 13.520 -2.838 -14.913 1.00 . A A . 381 ALA H 1 1
7 7165 1 1 18 ALA HA H 11.549 -1.457 -13.741 1.00 . A A . 381 ALA HA 1 1
7 7166 1 1 18 ALA HB1 H 10.447 -2.981 -14.966 1.00 . A A . 381 ALA HB1 1 1
7 7167 1 1 18 ALA HB2 H 11.886 -4.027 -15.012 1.00 . A A . 381 ALA HB2 1 1
7 7168 1 1 18 ALA HB3 H 10.719 -4.177 -13.676 1.00 . A A . 381 ALA HB3 1 1
7 7169 1 1 18 ALA N N 13.362 -2.402 -14.026 1.00 . A A . 381 ALA N 1 1
7 7170 1 1 18 ALA O O 11.405 -1.954 -11.282 1.00 . A A . 381 ALA O 1 1
7 7171 1 1 19 GLY C C 13.275 -3.124 -9.438 1.00 . A A . 382 GLY C 1 1
7 7172 1 1 19 GLY CA C 12.656 -4.231 -10.295 1.00 . A A . 382 GLY CA 1 1
7 7173 1 1 19 GLY H H 13.049 -4.455 -12.328 1.00 . A A . 382 GLY H 1 1
7 7174 1 1 19 GLY HA2 H 11.654 -4.459 -9.932 1.00 . A A . 382 GLY HA2 1 1
7 7175 1 1 19 GLY HA3 H 13.246 -5.143 -10.198 1.00 . A A . 382 GLY HA3 1 1
7 7176 1 1 19 GLY N N 12.593 -3.834 -11.691 1.00 . A A . 382 GLY N 1 1
7 7177 1 1 19 GLY O O 12.699 -2.721 -8.428 1.00 . A A . 382 GLY O 1 1
7 7178 1 1 20 LEU C C 14.221 -0.402 -9.005 1.00 . A A . 383 LEU C 1 1
7 7179 1 1 20 LEU CA C 15.143 -1.614 -9.157 1.00 . A A . 383 LEU CA 1 1
7 7180 1 1 20 LEU CB C 16.471 -1.294 -9.844 1.00 . A A . 383 LEU CB 1 1
7 7181 1 1 20 LEU CD1 C 17.684 -1.594 -7.653 1.00 . A A . 383 LEU CD1 1 1
7 7182 1 1 20 LEU CD2 C 17.935 -3.318 -9.497 1.00 . A A . 383 LEU CD2 1 1
7 7183 1 1 20 LEU CG C 17.728 -1.839 -9.163 1.00 . A A . 383 LEU CG 1 1
7 7184 1 1 20 LEU H H 14.901 -2.999 -10.693 1.00 . A A . 383 LEU H 1 1
7 7185 1 1 20 LEU HA H 15.378 -1.995 -8.163 1.00 . A A . 383 LEU HA 1 1
7 7186 1 1 20 LEU HB2 H 16.435 -1.685 -10.861 1.00 . A A . 383 LEU HB2 1 1
7 7187 1 1 20 LEU HB3 H 16.566 -0.211 -9.923 1.00 . A A . 383 LEU HB3 1 1
7 7188 1 1 20 LEU HD11 H 18.633 -1.170 -7.326 1.00 . A A . 383 LEU HD11 1 1
7 7189 1 1 20 LEU HD12 H 16.876 -0.899 -7.422 1.00 . A A . 383 LEU HD12 1 1
7 7190 1 1 20 LEU HD13 H 17.510 -2.537 -7.136 1.00 . A A . 383 LEU HD13 1 1
7 7191 1 1 20 LEU HD21 H 18.949 -3.613 -9.227 1.00 . A A . 383 LEU HD21 1 1
7 7192 1 1 20 LEU HD22 H 17.220 -3.921 -8.937 1.00 . A A . 383 LEU HD22 1 1
7 7193 1 1 20 LEU HD23 H 17.783 -3.474 -10.565 1.00 . A A . 383 LEU HD23 1 1
7 7194 1 1 20 LEU HG H 18.590 -1.298 -9.552 1.00 . A A . 383 LEU HG 1 1
7 7195 1 1 20 LEU N N 14.440 -2.665 -9.871 1.00 . A A . 383 LEU N 1 1
7 7196 1 1 20 LEU O O 14.134 0.186 -7.928 1.00 . A A . 383 LEU O 1 1
7 7197 1 1 21 LEU C C 11.584 0.865 -9.019 1.00 . A A . 384 LEU C 1 1
7 7198 1 1 21 LEU CA C 12.645 1.067 -10.103 1.00 . A A . 384 LEU CA 1 1
7 7199 1 1 21 LEU CB C 12.062 1.282 -11.502 1.00 . A A . 384 LEU CB 1 1
7 7200 1 1 21 LEU CD1 C 12.425 1.833 -13.935 1.00 . A A . 384 LEU CD1 1 1
7 7201 1 1 21 LEU CD2 C 13.254 3.413 -12.132 1.00 . A A . 384 LEU CD2 1 1
7 7202 1 1 21 LEU CG C 12.986 1.957 -12.517 1.00 . A A . 384 LEU CG 1 1
7 7203 1 1 21 LEU H H 13.633 -0.547 -10.973 1.00 . A A . 384 LEU H 1 1
7 7204 1 1 21 LEU HA H 13.226 1.956 -9.857 1.00 . A A . 384 LEU HA 1 1
7 7205 1 1 21 LEU HB2 H 11.761 0.314 -11.901 1.00 . A A . 384 LEU HB2 1 1
7 7206 1 1 21 LEU HB3 H 11.157 1.883 -11.408 1.00 . A A . 384 LEU HB3 1 1
7 7207 1 1 21 LEU HD11 H 13.160 2.205 -14.650 1.00 . A A . 384 LEU HD11 1 1
7 7208 1 1 21 LEU HD12 H 12.207 0.787 -14.150 1.00 . A A . 384 LEU HD12 1 1
7 7209 1 1 21 LEU HD13 H 11.510 2.420 -14.017 1.00 . A A . 384 LEU HD13 1 1
7 7210 1 1 21 LEU HD21 H 13.986 3.841 -12.817 1.00 . A A . 384 LEU HD21 1 1
7 7211 1 1 21 LEU HD22 H 12.326 3.981 -12.191 1.00 . A A . 384 LEU HD22 1 1
7 7212 1 1 21 LEU HD23 H 13.641 3.454 -11.114 1.00 . A A . 384 LEU HD23 1 1
7 7213 1 1 21 LEU HG H 13.945 1.439 -12.504 1.00 . A A . 384 LEU HG 1 1
7 7214 1 1 21 LEU N N 13.556 -0.064 -10.101 1.00 . A A . 384 LEU N 1 1
7 7215 1 1 21 LEU O O 11.162 1.822 -8.373 1.00 . A A . 384 LEU O 1 1
7 7216 1 1 22 LEU C C 10.621 -0.194 -6.495 1.00 . A A . 385 LEU C 1 1
7 7217 1 1 22 LEU CA C 10.181 -0.728 -7.860 1.00 . A A . 385 LEU CA 1 1
7 7218 1 1 22 LEU CB C 9.904 -2.232 -7.872 1.00 . A A . 385 LEU CB 1 1
7 7219 1 1 22 LEU CD1 C 7.531 -2.574 -8.654 1.00 . A A . 385 LEU CD1 1 1
7 7220 1 1 22 LEU CD2 C 8.498 -4.049 -6.830 1.00 . A A . 385 LEU CD2 1 1
7 7221 1 1 22 LEU CG C 8.491 -2.657 -7.466 1.00 . A A . 385 LEU CG 1 1
7 7222 1 1 22 LEU H H 11.533 -1.160 -9.385 1.00 . A A . 385 LEU H 1 1
7 7223 1 1 22 LEU HA H 9.256 -0.227 -8.145 1.00 . A A . 385 LEU HA 1 1
7 7224 1 1 22 LEU HB2 H 10.101 -2.610 -8.875 1.00 . A A . 385 LEU HB2 1 1
7 7225 1 1 22 LEU HB3 H 10.614 -2.718 -7.203 1.00 . A A . 385 LEU HB3 1 1
7 7226 1 1 22 LEU HD11 H 6.721 -3.291 -8.517 1.00 . A A . 385 LEU HD11 1 1
7 7227 1 1 22 LEU HD12 H 7.118 -1.567 -8.718 1.00 . A A . 385 LEU HD12 1 1
7 7228 1 1 22 LEU HD13 H 8.069 -2.806 -9.573 1.00 . A A . 385 LEU HD13 1 1
7 7229 1 1 22 LEU HD21 H 9.422 -4.564 -7.095 1.00 . A A . 385 LEU HD21 1 1
7 7230 1 1 22 LEU HD22 H 8.433 -3.954 -5.747 1.00 . A A . 385 LEU HD22 1 1
7 7231 1 1 22 LEU HD23 H 7.645 -4.620 -7.197 1.00 . A A . 385 LEU HD23 1 1
7 7232 1 1 22 LEU HG H 8.129 -1.960 -6.710 1.00 . A A . 385 LEU HG 1 1
7 7233 1 1 22 LEU N N 11.184 -0.387 -8.854 1.00 . A A . 385 LEU N 1 1
7 7234 1 1 22 LEU O O 9.923 0.616 -5.887 1.00 . A A . 385 LEU O 1 1
7 7235 1 1 23 PHE C C 12.517 1.263 -4.729 1.00 . A A . 386 PHE C 1 1
7 7236 1 1 23 PHE CA C 12.316 -0.253 -4.771 1.00 . A A . 386 PHE CA 1 1
7 7237 1 1 23 PHE CB C 13.674 -0.940 -4.613 1.00 . A A . 386 PHE CB 1 1
7 7238 1 1 23 PHE CD1 C 13.393 -3.014 -3.239 1.00 . A A . 386 PHE CD1 1 1
7 7239 1 1 23 PHE CD2 C 13.709 -3.257 -5.560 1.00 . A A . 386 PHE CD2 1 1
7 7240 1 1 23 PHE CE1 C 13.314 -4.426 -3.102 1.00 . A A . 386 PHE CE1 1 1
7 7241 1 1 23 PHE CE2 C 13.630 -4.668 -5.423 1.00 . A A . 386 PHE CE2 1 1
7 7242 1 1 23 PHE CG C 13.589 -2.460 -4.465 1.00 . A A . 386 PHE CG 1 1
7 7243 1 1 23 PHE CZ C 13.434 -5.223 -4.197 1.00 . A A . 386 PHE CZ 1 1
7 7244 1 1 23 PHE H H 12.336 -1.331 -6.553 1.00 . A A . 386 PHE H 1 1
7 7245 1 1 23 PHE HA H 11.596 -0.543 -4.006 1.00 . A A . 386 PHE HA 1 1
7 7246 1 1 23 PHE HB2 H 14.293 -0.703 -5.478 1.00 . A A . 386 PHE HB2 1 1
7 7247 1 1 23 PHE HB3 H 14.178 -0.528 -3.738 1.00 . A A . 386 PHE HB3 1 1
7 7248 1 1 23 PHE HD1 H 13.297 -2.375 -2.361 1.00 . A A . 386 PHE HD1 1 1
7 7249 1 1 23 PHE HD2 H 13.866 -2.813 -6.543 1.00 . A A . 386 PHE HD2 1 1
7 7250 1 1 23 PHE HE1 H 13.157 -4.870 -2.119 1.00 . A A . 386 PHE HE1 1 1
7 7251 1 1 23 PHE HE2 H 13.726 -5.308 -6.301 1.00 . A A . 386 PHE HE2 1 1
7 7252 1 1 23 PHE HZ H 13.373 -6.306 -4.092 1.00 . A A . 386 PHE HZ 1 1
7 7253 1 1 23 PHE N N 11.775 -0.671 -6.053 1.00 . A A . 386 PHE N 1 1
7 7254 1 1 23 PHE O O 12.276 1.897 -3.703 1.00 . A A . 386 PHE O 1 1
7 7255 1 1 24 ILE C C 11.876 3.979 -5.736 1.00 . A A . 387 ILE C 1 1
7 7256 1 1 24 ILE CA C 13.191 3.231 -5.964 1.00 . A A . 387 ILE CA 1 1
7 7257 1 1 24 ILE CB C 13.867 3.566 -7.295 1.00 . A A . 387 ILE CB 1 1
7 7258 1 1 24 ILE CD1 C 15.878 2.658 -8.516 1.00 . A A . 387 ILE CD1 1 1
7 7259 1 1 24 ILE CG1 C 15.373 3.307 -7.226 1.00 . A A . 387 ILE CG1 1 1
7 7260 1 1 24 ILE CG2 C 13.550 5.000 -7.725 1.00 . A A . 387 ILE CG2 1 1
7 7261 1 1 24 ILE H H 13.149 1.279 -6.688 1.00 . A A . 387 ILE H 1 1
7 7262 1 1 24 ILE HA H 13.887 3.507 -5.171 1.00 . A A . 387 ILE HA 1 1
7 7263 1 1 24 ILE HB H 13.461 2.904 -8.060 1.00 . A A . 387 ILE HB 1 1
7 7264 1 1 24 ILE HD11 H 15.978 3.418 -9.291 1.00 . A A . 387 ILE HD11 1 1
7 7265 1 1 24 ILE HD12 H 16.847 2.194 -8.334 1.00 . A A . 387 ILE HD12 1 1
7 7266 1 1 24 ILE HD13 H 15.167 1.899 -8.843 1.00 . A A . 387 ILE HD13 1 1
7 7267 1 1 24 ILE HG12 H 15.899 4.247 -7.058 1.00 . A A . 387 ILE HG12 1 1
7 7268 1 1 24 ILE HG13 H 15.596 2.661 -6.378 1.00 . A A . 387 ILE HG13 1 1
7 7269 1 1 24 ILE HG21 H 12.649 5.005 -8.338 1.00 . A A . 387 ILE HG21 1 1
7 7270 1 1 24 ILE HG22 H 13.392 5.618 -6.841 1.00 . A A . 387 ILE HG22 1 1
7 7271 1 1 24 ILE HG23 H 14.384 5.398 -8.302 1.00 . A A . 387 ILE HG23 1 1
7 7272 1 1 24 ILE N N 12.955 1.801 -5.858 1.00 . A A . 387 ILE N 1 1
7 7273 1 1 24 ILE O O 11.810 4.888 -4.910 1.00 . A A . 387 ILE O 1 1
7 7274 1 1 25 GLY C C 8.941 3.936 -4.993 1.00 . A A . 388 GLY C 1 1
7 7275 1 1 25 GLY CA C 9.552 4.187 -6.373 1.00 . A A . 388 GLY CA 1 1
7 7276 1 1 25 GLY H H 10.924 2.827 -7.152 1.00 . A A . 388 GLY H 1 1
7 7277 1 1 25 GLY HA2 H 9.637 5.260 -6.547 1.00 . A A . 388 GLY HA2 1 1
7 7278 1 1 25 GLY HA3 H 8.892 3.790 -7.144 1.00 . A A . 388 GLY HA3 1 1
7 7279 1 1 25 GLY N N 10.862 3.568 -6.483 1.00 . A A . 388 GLY N 1 1
7 7280 1 1 25 GLY O O 8.193 4.768 -4.480 1.00 . A A . 388 GLY O 1 1
7 7281 1 1 26 LEU C C 9.497 3.237 -2.048 1.00 . A A . 389 LEU C 1 1
7 7282 1 1 26 LEU CA C 8.776 2.416 -3.119 1.00 . A A . 389 LEU CA 1 1
7 7283 1 1 26 LEU CB C 8.885 0.904 -2.911 1.00 . A A . 389 LEU CB 1 1
7 7284 1 1 26 LEU CD1 C 9.724 0.895 -0.533 1.00 . A A . 389 LEU CD1 1 1
7 7285 1 1 26 LEU CD2 C 10.185 -1.081 -2.056 1.00 . A A . 389 LEU CD2 1 1
7 7286 1 1 26 LEU CG C 9.994 0.435 -1.967 1.00 . A A . 389 LEU CG 1 1
7 7287 1 1 26 LEU H H 9.891 2.115 -4.853 1.00 . A A . 389 LEU H 1 1
7 7288 1 1 26 LEU HA H 7.717 2.669 -3.094 1.00 . A A . 389 LEU HA 1 1
7 7289 1 1 26 LEU HB2 H 7.931 0.540 -2.528 1.00 . A A . 389 LEU HB2 1 1
7 7290 1 1 26 LEU HB3 H 9.039 0.433 -3.882 1.00 . A A . 389 LEU HB3 1 1
7 7291 1 1 26 LEU HD11 H 10.467 1.639 -0.244 1.00 . A A . 389 LEU HD11 1 1
7 7292 1 1 26 LEU HD12 H 8.728 1.334 -0.473 1.00 . A A . 389 LEU HD12 1 1
7 7293 1 1 26 LEU HD13 H 9.785 0.040 0.141 1.00 . A A . 389 LEU HD13 1 1
7 7294 1 1 26 LEU HD21 H 9.766 -1.445 -2.994 1.00 . A A . 389 LEU HD21 1 1
7 7295 1 1 26 LEU HD22 H 11.249 -1.315 -2.017 1.00 . A A . 389 LEU HD22 1 1
7 7296 1 1 26 LEU HD23 H 9.677 -1.561 -1.220 1.00 . A A . 389 LEU HD23 1 1
7 7297 1 1 26 LEU HG H 10.929 0.897 -2.282 1.00 . A A . 389 LEU HG 1 1
7 7298 1 1 26 LEU N N 9.282 2.786 -4.430 1.00 . A A . 389 LEU N 1 1
7 7299 1 1 26 LEU O O 8.890 3.639 -1.056 1.00 . A A . 389 LEU O 1 1
7 7300 1 1 27 GLY C C 11.035 5.645 -1.180 1.00 . A A . 390 GLY C 1 1
7 7301 1 1 27 GLY CA C 11.590 4.229 -1.353 1.00 . A A . 390 GLY CA 1 1
7 7302 1 1 27 GLY H H 11.266 3.133 -3.094 1.00 . A A . 390 GLY H 1 1
7 7303 1 1 27 GLY HA2 H 11.616 3.724 -0.388 1.00 . A A . 390 GLY HA2 1 1
7 7304 1 1 27 GLY HA3 H 12.618 4.279 -1.714 1.00 . A A . 390 GLY HA3 1 1
7 7305 1 1 27 GLY N N 10.781 3.463 -2.285 1.00 . A A . 390 GLY N 1 1
7 7306 1 1 27 GLY O O 11.138 6.228 -0.102 1.00 . A A . 390 GLY O 1 1
7 7307 1 1 28 ILE C C 8.435 7.414 -1.765 1.00 . A A . 391 ILE C 1 1
7 7308 1 1 28 ILE CA C 9.888 7.492 -2.239 1.00 . A A . 391 ILE CA 1 1
7 7309 1 1 28 ILE CB C 10.054 8.165 -3.603 1.00 . A A . 391 ILE CB 1 1
7 7310 1 1 28 ILE CD1 C 12.181 8.148 -4.958 1.00 . A A . 391 ILE CD1 1 1
7 7311 1 1 28 ILE CG1 C 11.457 8.756 -3.755 1.00 . A A . 391 ILE CG1 1 1
7 7312 1 1 28 ILE CG2 C 8.963 9.212 -3.834 1.00 . A A . 391 ILE CG2 1 1
7 7313 1 1 28 ILE H H 10.380 5.675 -3.131 1.00 . A A . 391 ILE H 1 1
7 7314 1 1 28 ILE HA H 10.456 8.080 -1.518 1.00 . A A . 391 ILE HA 1 1
7 7315 1 1 28 ILE HB H 9.940 7.405 -4.376 1.00 . A A . 391 ILE HB 1 1
7 7316 1 1 28 ILE HD11 H 11.976 7.078 -5.003 1.00 . A A . 391 ILE HD11 1 1
7 7317 1 1 28 ILE HD12 H 11.828 8.624 -5.873 1.00 . A A . 391 ILE HD12 1 1
7 7318 1 1 28 ILE HD13 H 13.254 8.308 -4.856 1.00 . A A . 391 ILE HD13 1 1
7 7319 1 1 28 ILE HG12 H 11.389 9.837 -3.876 1.00 . A A . 391 ILE HG12 1 1
7 7320 1 1 28 ILE HG13 H 12.034 8.572 -2.849 1.00 . A A . 391 ILE HG13 1 1
7 7321 1 1 28 ILE HG21 H 7.984 8.744 -3.737 1.00 . A A . 391 ILE HG21 1 1
7 7322 1 1 28 ILE HG22 H 9.060 10.008 -3.095 1.00 . A A . 391 ILE HG22 1 1
7 7323 1 1 28 ILE HG23 H 9.068 9.631 -4.835 1.00 . A A . 391 ILE HG23 1 1
7 7324 1 1 28 ILE N N 10.459 6.156 -2.258 1.00 . A A . 391 ILE N 1 1
7 7325 1 1 28 ILE O O 8.065 8.053 -0.782 1.00 . A A . 391 ILE O 1 1
7 7326 1 1 29 PHE C C 6.061 6.291 -0.642 1.00 . A A . 392 PHE C 1 1
7 7327 1 1 29 PHE CA C 6.249 6.455 -2.152 1.00 . A A . 392 PHE CA 1 1
7 7328 1 1 29 PHE CB C 5.772 5.182 -2.854 1.00 . A A . 392 PHE CB 1 1
7 7329 1 1 29 PHE CD1 C 3.341 5.776 -2.762 1.00 . A A . 392 PHE CD1 1 1
7 7330 1 1 29 PHE CD2 C 3.970 3.584 -2.170 1.00 . A A . 392 PHE CD2 1 1
7 7331 1 1 29 PHE CE1 C 1.981 5.453 -2.512 1.00 . A A . 392 PHE CE1 1 1
7 7332 1 1 29 PHE CE2 C 2.609 3.261 -1.921 1.00 . A A . 392 PHE CE2 1 1
7 7333 1 1 29 PHE CG C 4.307 4.834 -2.585 1.00 . A A . 392 PHE CG 1 1
7 7334 1 1 29 PHE CZ C 1.644 4.202 -2.097 1.00 . A A . 392 PHE CZ 1 1
7 7335 1 1 29 PHE H H 7.962 6.108 -3.285 1.00 . A A . 392 PHE H 1 1
7 7336 1 1 29 PHE HA H 5.726 7.351 -2.486 1.00 . A A . 392 PHE HA 1 1
7 7337 1 1 29 PHE HB2 H 5.917 5.296 -3.928 1.00 . A A . 392 PHE HB2 1 1
7 7338 1 1 29 PHE HB3 H 6.397 4.348 -2.535 1.00 . A A . 392 PHE HB3 1 1
7 7339 1 1 29 PHE HD1 H 3.611 6.778 -3.094 1.00 . A A . 392 PHE HD1 1 1
7 7340 1 1 29 PHE HD2 H 4.744 2.829 -2.029 1.00 . A A . 392 PHE HD2 1 1
7 7341 1 1 29 PHE HE1 H 1.207 6.207 -2.654 1.00 . A A . 392 PHE HE1 1 1
7 7342 1 1 29 PHE HE2 H 2.339 2.259 -1.588 1.00 . A A . 392 PHE HE2 1 1
7 7343 1 1 29 PHE HZ H 0.600 3.955 -1.906 1.00 . A A . 392 PHE HZ 1 1
7 7344 1 1 29 PHE N N 7.652 6.625 -2.486 1.00 . A A . 392 PHE N 1 1
7 7345 1 1 29 PHE O O 5.335 7.062 -0.016 1.00 . A A . 392 PHE O 1 1
7 7346 1 1 30 PHE C C 6.843 6.286 2.141 1.00 . A A . 393 PHE C 1 1
7 7347 1 1 30 PHE CA C 6.644 5.008 1.323 1.00 . A A . 393 PHE CA 1 1
7 7348 1 1 30 PHE CB C 7.768 4.024 1.656 1.00 . A A . 393 PHE CB 1 1
7 7349 1 1 30 PHE CD1 C 6.462 2.222 0.509 1.00 . A A . 393 PHE CD1 1 1
7 7350 1 1 30 PHE CD2 C 7.992 1.586 2.183 1.00 . A A . 393 PHE CD2 1 1
7 7351 1 1 30 PHE CE1 C 6.114 0.859 0.309 1.00 . A A . 393 PHE CE1 1 1
7 7352 1 1 30 PHE CE2 C 7.645 0.224 1.983 1.00 . A A . 393 PHE CE2 1 1
7 7353 1 1 30 PHE CG C 7.393 2.556 1.441 1.00 . A A . 393 PHE CG 1 1
7 7354 1 1 30 PHE CZ C 6.713 -0.111 1.050 1.00 . A A . 393 PHE CZ 1 1
7 7355 1 1 30 PHE H H 7.317 4.661 -0.617 1.00 . A A . 393 PHE H 1 1
7 7356 1 1 30 PHE HA H 5.650 4.606 1.517 1.00 . A A . 393 PHE HA 1 1
7 7357 1 1 30 PHE HB2 H 8.637 4.260 1.043 1.00 . A A . 393 PHE HB2 1 1
7 7358 1 1 30 PHE HB3 H 8.063 4.165 2.696 1.00 . A A . 393 PHE HB3 1 1
7 7359 1 1 30 PHE HD1 H 5.981 2.999 -0.085 1.00 . A A . 393 PHE HD1 1 1
7 7360 1 1 30 PHE HD2 H 8.739 1.854 2.930 1.00 . A A . 393 PHE HD2 1 1
7 7361 1 1 30 PHE HE1 H 5.367 0.591 -0.438 1.00 . A A . 393 PHE HE1 1 1
7 7362 1 1 30 PHE HE2 H 8.125 -0.554 2.577 1.00 . A A . 393 PHE HE2 1 1
7 7363 1 1 30 PHE HZ H 6.447 -1.156 0.897 1.00 . A A . 393 PHE HZ 1 1
7 7364 1 1 30 PHE N N 6.728 5.283 -0.101 1.00 . A A . 393 PHE N 1 1
7 7365 1 1 30 PHE O O 6.190 6.480 3.165 1.00 . A A . 393 PHE O 1 1
7 7366 1 1 31 SER C C 6.863 9.346 2.171 1.00 . A A . 394 SER C 1 1
7 7367 1 1 31 SER CA C 8.039 8.380 2.330 1.00 . A A . 394 SER CA 1 1
7 7368 1 1 31 SER CB C 9.322 9.011 1.786 1.00 . A A . 394 SER CB 1 1
7 7369 1 1 31 SER H H 8.273 6.961 0.823 1.00 . A A . 394 SER H 1 1
7 7370 1 1 31 SER HA H 8.180 8.118 3.379 1.00 . A A . 394 SER HA 1 1
7 7371 1 1 31 SER HB2 H 9.502 8.650 0.773 1.00 . A A . 394 SER HB2 1 1
7 7372 1 1 31 SER HB3 H 9.196 10.091 1.722 1.00 . A A . 394 SER HB3 1 1
7 7373 1 1 31 SER HG H 10.234 7.962 3.226 1.00 . A A . 394 SER HG 1 1
7 7374 1 1 31 SER N N 7.746 7.126 1.657 1.00 . A A . 394 SER N 1 1
7 7375 1 1 31 SER O O 6.651 10.215 3.015 1.00 . A A . 394 SER O 1 1
7 7376 1 1 31 SER OG O 10.451 8.713 2.602 1.00 . A A . 394 SER OG 1 1
7 7377 1 1 32 VAL C C 3.819 9.595 1.706 1.00 . A A . 395 VAL C 1 1
7 7378 1 1 32 VAL CA C 4.982 10.006 0.801 1.00 . A A . 395 VAL CA 1 1
7 7379 1 1 32 VAL CB C 4.635 9.939 -0.687 1.00 . A A . 395 VAL CB 1 1
7 7380 1 1 32 VAL CG1 C 3.280 10.595 -0.964 1.00 . A A . 395 VAL CG1 1 1
7 7381 1 1 32 VAL CG2 C 5.736 10.575 -1.537 1.00 . A A . 395 VAL CG2 1 1
7 7382 1 1 32 VAL H H 6.310 8.452 0.401 1.00 . A A . 395 VAL H 1 1
7 7383 1 1 32 VAL HA H 5.263 11.032 1.036 1.00 . A A . 395 VAL HA 1 1
7 7384 1 1 32 VAL HB H 4.561 8.888 -0.967 1.00 . A A . 395 VAL HB 1 1
7 7385 1 1 32 VAL HG11 H 3.236 11.562 -0.464 1.00 . A A . 395 VAL HG11 1 1
7 7386 1 1 32 VAL HG12 H 3.158 10.735 -2.038 1.00 . A A . 395 VAL HG12 1 1
7 7387 1 1 32 VAL HG13 H 2.483 9.954 -0.588 1.00 . A A . 395 VAL HG13 1 1
7 7388 1 1 32 VAL HG21 H 5.292 11.282 -2.238 1.00 . A A . 395 VAL HG21 1 1
7 7389 1 1 32 VAL HG22 H 6.438 11.099 -0.888 1.00 . A A . 395 VAL HG22 1 1
7 7390 1 1 32 VAL HG23 H 6.263 9.797 -2.090 1.00 . A A . 395 VAL HG23 1 1
7 7391 1 1 32 VAL N N 6.131 9.161 1.082 1.00 . A A . 395 VAL N 1 1
7 7392 1 1 32 VAL O O 2.913 10.388 1.957 1.00 . A A . 395 VAL O 1 1
7 7393 1 1 33 ARG C C 3.436 7.451 4.402 1.00 . A A . 396 ARG C 1 1
7 7394 1 1 33 ARG CA C 2.845 7.830 3.043 1.00 . A A . 396 ARG CA 1 1
7 7395 1 1 33 ARG CB C 2.178 6.600 2.424 1.00 . A A . 396 ARG CB 1 1
7 7396 1 1 33 ARG CD C 3.147 4.977 0.755 1.00 . A A . 396 ARG CD 1 1
7 7397 1 1 33 ARG CG C 3.194 5.479 2.199 1.00 . A A . 396 ARG CG 1 1
7 7398 1 1 33 ARG CZ C 2.003 2.808 1.196 1.00 . A A . 396 ARG CZ 1 1
7 7399 1 1 33 ARG H H 4.623 7.717 1.962 1.00 . A A . 396 ARG H 1 1
7 7400 1 1 33 ARG HA H 2.125 8.642 3.141 1.00 . A A . 396 ARG HA 1 1
7 7401 1 1 33 ARG HB2 H 1.380 6.247 3.078 1.00 . A A . 396 ARG HB2 1 1
7 7402 1 1 33 ARG HB3 H 1.714 6.871 1.476 1.00 . A A . 396 ARG HB3 1 1
7 7403 1 1 33 ARG HD2 H 2.291 5.411 0.238 1.00 . A A . 396 ARG HD2 1 1
7 7404 1 1 33 ARG HD3 H 4.040 5.301 0.219 1.00 . A A . 396 ARG HD3 1 1
7 7405 1 1 33 ARG HE H 3.822 2.987 0.352 1.00 . A A . 396 ARG HE 1 1
7 7406 1 1 33 ARG HG2 H 4.196 5.840 2.430 1.00 . A A . 396 ARG HG2 1 1
7 7407 1 1 33 ARG HG3 H 2.988 4.654 2.881 1.00 . A A . 396 ARG HG3 1 1
7 7408 1 1 33 ARG HH11 H 0.950 4.453 1.762 1.00 . A A . 396 ARG HH11 1 1
7 7409 1 1 33 ARG HH12 H 0.168 2.937 2.063 1.00 . A A . 396 ARG HH12 1 1
7 7410 1 1 33 ARG HH21 H 2.790 0.987 0.748 1.00 . A A . 396 ARG HH21 1 1
7 7411 1 1 33 ARG HH22 H 1.222 0.952 1.482 1.00 . A A . 396 ARG HH22 1 1
7 7412 1 1 33 ARG N N 3.882 8.356 2.171 1.00 . A A . 396 ARG N 1 1
7 7413 1 1 33 ARG NE N 3.053 3.500 0.734 1.00 . A A . 396 ARG NE 1 1
7 7414 1 1 33 ARG NH1 N 0.951 3.454 1.718 1.00 . A A . 396 ARG NH1 1 1
7 7415 1 1 33 ARG NH2 N 2.005 1.469 1.137 1.00 . A A . 396 ARG NH2 1 1
7 7416 1 1 33 ARG O O 4.200 6.492 4.506 1.00 . A A . 396 ARG O 1 1
7 7417 1 1 34 SER C C 3.313 6.518 7.143 1.00 . A A . 397 SER C 1 1
7 7418 1 1 34 SER CA C 3.543 7.981 6.760 1.00 . A A . 397 SER CA 1 1
7 7419 1 1 34 SER CB C 2.858 8.908 7.765 1.00 . A A . 397 SER CB 1 1
7 7420 1 1 34 SER H H 2.439 9.001 5.318 1.00 . A A . 397 SER H 1 1
7 7421 1 1 34 SER HA H 4.610 8.205 6.729 1.00 . A A . 397 SER HA 1 1
7 7422 1 1 34 SER HB2 H 2.767 9.906 7.335 1.00 . A A . 397 SER HB2 1 1
7 7423 1 1 34 SER HB3 H 1.846 8.551 7.956 1.00 . A A . 397 SER HB3 1 1
7 7424 1 1 34 SER HG H 4.555 9.046 8.816 1.00 . A A . 397 SER HG 1 1
7 7425 1 1 34 SER N N 3.060 8.224 5.411 1.00 . A A . 397 SER N 1 1
7 7426 1 1 34 SER O O 2.538 5.817 6.494 1.00 . A A . 397 SER O 1 1
7 7427 1 1 34 SER OG O 3.574 8.985 8.995 1.00 . A A . 397 SER OG 1 1
7 7428 1 1 35 ARG C C 2.769 4.634 9.723 1.00 . A A . 398 ARG C 1 1
7 7429 1 1 35 ARG CA C 3.879 4.734 8.675 1.00 . A A . 398 ARG CA 1 1
7 7430 1 1 35 ARG CB C 5.194 4.246 9.286 1.00 . A A . 398 ARG CB 1 1
7 7431 1 1 35 ARG CD C 6.715 6.030 10.214 1.00 . A A . 398 ARG CD 1 1
7 7432 1 1 35 ARG CG C 5.564 5.070 10.520 1.00 . A A . 398 ARG CG 1 1
7 7433 1 1 35 ARG CZ C 8.296 5.132 11.918 1.00 . A A . 398 ARG CZ 1 1
7 7434 1 1 35 ARG H H 4.627 6.677 8.719 1.00 . A A . 398 ARG H 1 1
7 7435 1 1 35 ARG HA H 3.634 4.149 7.788 1.00 . A A . 398 ARG HA 1 1
7 7436 1 1 35 ARG HB2 H 5.104 3.195 9.559 1.00 . A A . 398 ARG HB2 1 1
7 7437 1 1 35 ARG HB3 H 5.991 4.316 8.545 1.00 . A A . 398 ARG HB3 1 1
7 7438 1 1 35 ARG HD2 H 6.746 6.245 9.146 1.00 . A A . 398 ARG HD2 1 1
7 7439 1 1 35 ARG HD3 H 6.554 6.979 10.725 1.00 . A A . 398 ARG HD3 1 1
7 7440 1 1 35 ARG HE H 8.689 5.247 9.948 1.00 . A A . 398 ARG HE 1 1
7 7441 1 1 35 ARG HG2 H 4.695 5.635 10.859 1.00 . A A . 398 ARG HG2 1 1
7 7442 1 1 35 ARG HG3 H 5.848 4.404 11.335 1.00 . A A . 398 ARG HG3 1 1
7 7443 1 1 35 ARG HH11 H 6.514 5.768 12.665 1.00 . A A . 398 ARG HH11 1 1
7 7444 1 1 35 ARG HH12 H 7.624 5.140 13.838 1.00 . A A . 398 ARG HH12 1 1
7 7445 1 1 35 ARG HH21 H 10.153 4.420 11.494 1.00 . A A . 398 ARG HH21 1 1
7 7446 1 1 35 ARG HH22 H 9.707 4.369 13.168 1.00 . A A . 398 ARG HH22 1 1
7 7447 1 1 35 ARG N N 3.999 6.101 8.197 1.00 . A A . 398 ARG N 1 1
7 7448 1 1 35 ARG NE N 7.999 5.435 10.647 1.00 . A A . 398 ARG NE 1 1
7 7449 1 1 35 ARG NH1 N 7.402 5.366 12.889 1.00 . A A . 398 ARG NH1 1 1
7 7450 1 1 35 ARG NH2 N 9.486 4.595 12.219 1.00 . A A . 398 ARG NH2 1 1
7 7451 1 1 35 ARG O O 2.368 5.640 10.306 1.00 . A A . 398 ARG O 1 1
7 7452 1 1 36 HIS C C -0.113 3.421 10.250 1.00 . A A . 399 HIS C 1 1
7 7453 1 1 36 HIS CA C 1.248 3.166 10.900 1.00 . A A . 399 HIS CA 1 1
7 7454 1 1 36 HIS CB C 1.467 4.000 12.164 1.00 . A A . 399 HIS CB 1 1
7 7455 1 1 36 HIS CD2 C 0.459 2.120 13.675 1.00 . A A . 399 HIS CD2 1 1
7 7456 1 1 36 HIS CE1 C 1.221 2.826 15.600 1.00 . A A . 399 HIS CE1 1 1
7 7457 1 1 36 HIS CG C 1.175 3.258 13.446 1.00 . A A . 399 HIS CG 1 1
7 7458 1 1 36 HIS H H 2.635 2.598 9.453 1.00 . A A . 399 HIS H 1 1
7 7459 1 1 36 HIS HA H 1.317 2.115 11.179 1.00 . A A . 399 HIS HA 1 1
7 7460 1 1 36 HIS HB2 H 2.500 4.347 12.184 1.00 . A A . 399 HIS HB2 1 1
7 7461 1 1 36 HIS HB3 H 0.834 4.886 12.117 1.00 . A A . 399 HIS HB3 1 1
7 7462 1 1 36 HIS HD1 H 2.204 4.490 14.846 1.00 . A A . 399 HIS HD1 1 1
7 7463 1 1 36 HIS HD2 H -0.052 1.526 12.917 1.00 . A A . 399 HIS HD2 1 1
7 7464 1 1 36 HIS HE1 H 1.425 2.885 16.670 1.00 . A A . 399 HIS HE1 1 1
7 7465 1 1 36 HIS HE2 H -0.001 1.116 15.431 1.00 . A A . 399 HIS HE2 1 1
7 7466 1 1 36 HIS N N 2.304 3.411 9.931 1.00 . A A . 399 HIS N 1 1
7 7467 1 1 36 HIS ND1 N 1.643 3.679 14.679 1.00 . A A . 399 HIS ND1 1 1
7 7468 1 1 36 HIS NE2 N 0.488 1.860 14.976 1.00 . A A . 399 HIS NE2 1 1
7 7469 1 1 36 HIS O O -0.594 4.553 10.231 1.00 . A A . 399 HIS O 1 1
7 7470 1 1 37 ARG C C -2.340 1.119 8.399 1.00 . A A . 400 ARG C 1 1
7 7471 1 1 37 ARG CA C -1.993 2.442 9.084 1.00 . A A . 400 ARG CA 1 1
7 7472 1 1 37 ARG CB C -2.010 3.566 8.046 1.00 . A A . 400 ARG CB 1 1
7 7473 1 1 37 ARG CD C -1.712 6.048 8.380 1.00 . A A . 400 ARG CD 1 1
7 7474 1 1 37 ARG CG C -2.620 4.842 8.630 1.00 . A A . 400 ARG CG 1 1
7 7475 1 1 37 ARG CZ C -2.073 8.399 7.638 1.00 . A A . 400 ARG CZ 1 1
7 7476 1 1 37 ARG H H -0.299 1.432 9.753 1.00 . A A . 400 ARG H 1 1
7 7477 1 1 37 ARG HA H -2.693 2.662 9.891 1.00 . A A . 400 ARG HA 1 1
7 7478 1 1 37 ARG HB2 H -0.994 3.767 7.706 1.00 . A A . 400 ARG HB2 1 1
7 7479 1 1 37 ARG HB3 H -2.582 3.252 7.174 1.00 . A A . 400 ARG HB3 1 1
7 7480 1 1 37 ARG HD2 H -1.314 6.416 9.326 1.00 . A A . 400 ARG HD2 1 1
7 7481 1 1 37 ARG HD3 H -0.859 5.751 7.770 1.00 . A A . 400 ARG HD3 1 1
7 7482 1 1 37 ARG HE H -3.335 6.877 7.259 1.00 . A A . 400 ARG HE 1 1
7 7483 1 1 37 ARG HG2 H -3.598 5.020 8.182 1.00 . A A . 400 ARG HG2 1 1
7 7484 1 1 37 ARG HG3 H -2.778 4.717 9.701 1.00 . A A . 400 ARG HG3 1 1
7 7485 1 1 37 ARG HH11 H -0.361 8.096 8.692 1.00 . A A . 400 ARG HH11 1 1
7 7486 1 1 37 ARG HH12 H -0.626 9.726 8.170 1.00 . A A . 400 ARG HH12 1 1
7 7487 1 1 37 ARG HH21 H -3.685 9.027 6.569 1.00 . A A . 400 ARG HH21 1 1
7 7488 1 1 37 ARG HH22 H -2.530 10.259 6.954 1.00 . A A . 400 ARG HH22 1 1
7 7489 1 1 37 ARG N N -0.696 2.349 9.733 1.00 . A A . 400 ARG N 1 1
7 7490 1 1 37 ARG NE N -2.471 7.121 7.700 1.00 . A A . 400 ARG NE 1 1
7 7491 1 1 37 ARG NH1 N -0.923 8.772 8.216 1.00 . A A . 400 ARG NH1 1 1
7 7492 1 1 37 ARG NH2 N -2.827 9.305 7.000 1.00 . A A . 400 ARG NH2 1 1
7 7493 1 1 37 ARG O O -2.453 1.061 7.176 1.00 . A A . 400 ARG O 1 1
7 7494 1 1 38 ARG C C -4.307 -1.288 8.307 1.00 . A A . 401 ARG C 1 1
7 7495 1 1 38 ARG CA C -2.830 -1.229 8.705 1.00 . A A . 401 ARG CA 1 1
7 7496 1 1 38 ARG CB C -2.547 -2.312 9.748 1.00 . A A . 401 ARG CB 1 1
7 7497 1 1 38 ARG CD C -0.730 -4.028 9.405 1.00 . A A . 401 ARG CD 1 1
7 7498 1 1 38 ARG CG C -1.047 -2.598 9.848 1.00 . A A . 401 ARG CG 1 1
7 7499 1 1 38 ARG CZ C 0.440 -3.713 7.227 1.00 . A A . 401 ARG CZ 1 1
7 7500 1 1 38 ARG H H -2.405 0.146 10.211 1.00 . A A . 401 ARG H 1 1
7 7501 1 1 38 ARG HA H -2.185 -1.362 7.837 1.00 . A A . 401 ARG HA 1 1
7 7502 1 1 38 ARG HB2 H -2.926 -1.995 10.719 1.00 . A A . 401 ARG HB2 1 1
7 7503 1 1 38 ARG HB3 H -3.078 -3.226 9.482 1.00 . A A . 401 ARG HB3 1 1
7 7504 1 1 38 ARG HD2 H -0.553 -4.657 10.277 1.00 . A A . 401 ARG HD2 1 1
7 7505 1 1 38 ARG HD3 H -1.583 -4.450 8.875 1.00 . A A . 401 ARG HD3 1 1
7 7506 1 1 38 ARG HE H 1.340 -4.293 8.932 1.00 . A A . 401 ARG HE 1 1
7 7507 1 1 38 ARG HG2 H -0.496 -1.891 9.228 1.00 . A A . 401 ARG HG2 1 1
7 7508 1 1 38 ARG HG3 H -0.712 -2.449 10.875 1.00 . A A . 401 ARG HG3 1 1
7 7509 1 1 38 ARG HH11 H -1.558 -3.335 7.180 1.00 . A A . 401 ARG HH11 1 1
7 7510 1 1 38 ARG HH12 H -0.730 -3.120 5.673 1.00 . A A . 401 ARG HH12 1 1
7 7511 1 1 38 ARG HH21 H 2.432 -4.010 6.945 1.00 . A A . 401 ARG HH21 1 1
7 7512 1 1 38 ARG HH22 H 1.554 -3.507 5.539 1.00 . A A . 401 ARG HH22 1 1
7 7513 1 1 38 ARG N N -2.499 0.090 9.217 1.00 . A A . 401 ARG N 1 1
7 7514 1 1 38 ARG NE N 0.462 -4.033 8.528 1.00 . A A . 401 ARG NE 1 1
7 7515 1 1 38 ARG NH1 N -0.714 -3.359 6.644 1.00 . A A . 401 ARG NH1 1 1
7 7516 1 1 38 ARG NH2 N 1.571 -3.746 6.510 1.00 . A A . 401 ARG NH2 1 1
7 7517 1 1 38 ARG O O -4.631 -1.368 7.123 1.00 . A A . 401 ARG O 1 1
7 7518 1 1 39 ARG C C -7.329 -0.449 10.133 1.00 . A A . 402 ARG C 1 1
7 7519 1 1 39 ARG CA C -6.595 -1.295 9.089 1.00 . A A . 402 ARG CA 1 1
7 7520 1 1 39 ARG CB C -7.115 -2.732 9.150 1.00 . A A . 402 ARG CB 1 1
7 7521 1 1 39 ARG CD C -7.760 -4.755 7.789 1.00 . A A . 402 ARG CD 1 1
7 7522 1 1 39 ARG CG C -7.434 -3.260 7.750 1.00 . A A . 402 ARG CG 1 1
7 7523 1 1 39 ARG CZ C -9.760 -5.058 6.333 1.00 . A A . 402 ARG CZ 1 1
7 7524 1 1 39 ARG H H -4.889 -1.182 10.279 1.00 . A A . 402 ARG H 1 1
7 7525 1 1 39 ARG HA H -6.731 -0.886 8.088 1.00 . A A . 402 ARG HA 1 1
7 7526 1 1 39 ARG HB2 H -6.370 -3.372 9.623 1.00 . A A . 402 ARG HB2 1 1
7 7527 1 1 39 ARG HB3 H -8.010 -2.773 9.771 1.00 . A A . 402 ARG HB3 1 1
7 7528 1 1 39 ARG HD2 H -6.844 -5.332 7.917 1.00 . A A . 402 ARG HD2 1 1
7 7529 1 1 39 ARG HD3 H -8.398 -4.974 8.645 1.00 . A A . 402 ARG HD3 1 1
7 7530 1 1 39 ARG HE H -7.878 -5.526 5.797 1.00 . A A . 402 ARG HE 1 1
7 7531 1 1 39 ARG HG2 H -8.279 -2.711 7.334 1.00 . A A . 402 ARG HG2 1 1
7 7532 1 1 39 ARG HG3 H -6.585 -3.086 7.090 1.00 . A A . 402 ARG HG3 1 1
7 7533 1 1 39 ARG HH11 H -10.157 -4.278 8.169 1.00 . A A . 402 ARG HH11 1 1
7 7534 1 1 39 ARG HH12 H -11.537 -4.495 7.146 1.00 . A A . 402 ARG HH12 1 1
7 7535 1 1 39 ARG HH21 H -9.698 -5.812 4.446 1.00 . A A . 402 ARG HH21 1 1
7 7536 1 1 39 ARG HH22 H -11.275 -5.373 5.014 1.00 . A A . 402 ARG HH22 1 1
7 7537 1 1 39 ARG N N -5.161 -1.247 9.319 1.00 . A A . 402 ARG N 1 1
7 7538 1 1 39 ARG NE N -8.439 -5.157 6.537 1.00 . A A . 402 ARG NE 1 1
7 7539 1 1 39 ARG NH1 N -10.552 -4.569 7.298 1.00 . A A . 402 ARG NH1 1 1
7 7540 1 1 39 ARG NH2 N -10.289 -5.447 5.166 1.00 . A A . 402 ARG NH2 1 1
7 7541 1 1 39 ARG O O -7.963 0.549 9.794 1.00 . A A . 402 ARG O 1 1
7 7542 1 1 40 GLN C C -6.947 -0.150 13.702 1.00 . A A . 403 GLN C 1 1
7 7543 1 1 40 GLN CA C -7.862 -0.176 12.476 1.00 . A A . 403 GLN CA 1 1
7 7544 1 1 40 GLN CB C -9.214 -0.807 12.814 1.00 . A A . 403 GLN CB 1 1
7 7545 1 1 40 GLN CD C -11.684 -0.422 12.480 1.00 . A A . 403 GLN CD 1 1
7 7546 1 1 40 GLN CG C -10.297 -0.338 11.840 1.00 . A A . 403 GLN CG 1 1
7 7547 1 1 40 GLN H H -6.700 -1.693 11.648 1.00 . A A . 403 GLN H 1 1
7 7548 1 1 40 GLN HA H -8.022 0.839 12.113 1.00 . A A . 403 GLN HA 1 1
7 7549 1 1 40 GLN HB2 H -9.132 -1.893 12.776 1.00 . A A . 403 GLN HB2 1 1
7 7550 1 1 40 GLN HB3 H -9.497 -0.544 13.833 1.00 . A A . 403 GLN HB3 1 1
7 7551 1 1 40 GLN HE21 H -12.100 1.403 11.709 1.00 . A A . 403 GLN HE21 1 1
7 7552 1 1 40 GLN HE22 H -13.375 0.681 12.633 1.00 . A A . 403 GLN HE22 1 1
7 7553 1 1 40 GLN HG2 H -10.096 0.689 11.534 1.00 . A A . 403 GLN HG2 1 1
7 7554 1 1 40 GLN HG3 H -10.270 -0.950 10.939 1.00 . A A . 403 GLN HG3 1 1
7 7555 1 1 40 GLN N N -7.217 -0.880 11.381 1.00 . A A . 403 GLN N 1 1
7 7556 1 1 40 GLN NE2 N -12.449 0.642 12.255 1.00 . A A . 403 GLN NE2 1 1
7 7557 1 1 40 GLN O O -7.028 -1.028 14.560 1.00 . A A . 403 GLN O 1 1
7 7558 1 1 40 GLN OE1 O -12.036 -1.390 13.135 1.00 . A A . 403 GLN OE1 1 1
7 7559 1 1 41 ALA C C -4.387 2.322 14.682 1.00 . A A . 404 ALA C 1 1
7 7560 1 1 41 ALA CA C -5.168 1.018 14.852 1.00 . A A . 404 ALA CA 1 1
7 7561 1 1 41 ALA CB C -4.252 -0.206 14.921 1.00 . A A . 404 ALA CB 1 1
7 7562 1 1 41 ALA H H -6.038 1.576 13.044 1.00 . A A . 404 ALA H 1 1
7 7563 1 1 41 ALA HA H -5.752 1.071 15.771 1.00 . A A . 404 ALA HA 1 1
7 7564 1 1 41 ALA HB1 H -4.841 -1.110 14.768 1.00 . A A . 404 ALA HB1 1 1
7 7565 1 1 41 ALA HB2 H -3.490 -0.133 14.145 1.00 . A A . 404 ALA HB2 1 1
7 7566 1 1 41 ALA HB3 H -3.772 -0.246 15.899 1.00 . A A . 404 ALA HB3 1 1
7 7567 1 1 41 ALA N N -6.097 0.866 13.745 1.00 . A A . 404 ALA N 1 1
7 7568 1 1 41 ALA O O -3.157 2.319 14.685 1.00 . A A . 404 ALA O 1 1
7 7569 1 1 42 GLU C C -5.223 5.745 15.260 1.00 . A A . 405 GLU C 1 1
7 7570 1 1 42 GLU CA C -4.527 4.716 14.366 1.00 . A A . 405 GLU CA 1 1
7 7571 1 1 42 GLU CB C -4.565 5.150 12.899 1.00 . A A . 405 GLU CB 1 1
7 7572 1 1 42 GLU CD C -2.360 5.654 11.784 1.00 . A A . 405 GLU CD 1 1
7 7573 1 1 42 GLU CG C -3.382 4.567 12.124 1.00 . A A . 405 GLU CG 1 1
7 7574 1 1 42 GLU H H -6.134 3.401 14.536 1.00 . A A . 405 GLU H 1 1
7 7575 1 1 42 GLU HA H -3.489 4.597 14.677 1.00 . A A . 405 GLU HA 1 1
7 7576 1 1 42 GLU HB2 H -5.500 4.824 12.444 1.00 . A A . 405 GLU HB2 1 1
7 7577 1 1 42 GLU HB3 H -4.544 6.238 12.838 1.00 . A A . 405 GLU HB3 1 1
7 7578 1 1 42 GLU HE2 H -3.763 6.675 11.052 1.00 . A A . 405 GLU HE2 1 1
7 7579 1 1 42 GLU HG2 H -2.904 3.786 12.716 1.00 . A A . 405 GLU HG2 1 1
7 7580 1 1 42 GLU HG3 H -3.739 4.098 11.207 1.00 . A A . 405 GLU HG3 1 1
7 7581 1 1 42 GLU N N -5.134 3.407 14.537 1.00 . A A . 405 GLU N 1 1
7 7582 1 1 42 GLU O O -4.570 6.436 16.041 1.00 . A A . 405 GLU O 1 1
7 7583 1 1 42 GLU OE1 O -1.230 5.624 12.293 1.00 . A A . 405 GLU OE1 1 1
7 7584 1 1 42 GLU OE2 O -2.775 6.552 10.956 1.00 . A A . 405 GLU OE2 1 1
7 7585 1 1 43 ARG C C -8.691 6.136 16.237 1.00 . A A . 406 ARG C 1 1
7 7586 1 1 43 ARG CA C -7.329 6.746 15.902 1.00 . A A . 406 ARG CA 1 1
7 7587 1 1 43 ARG CB C -7.538 8.061 15.149 1.00 . A A . 406 ARG CB 1 1
7 7588 1 1 43 ARG CD C -7.433 10.566 15.418 1.00 . A A . 406 ARG CD 1 1
7 7589 1 1 43 ARG CG C -6.860 9.224 15.876 1.00 . A A . 406 ARG CG 1 1
7 7590 1 1 43 ARG CZ C -6.439 12.761 14.780 1.00 . A A . 406 ARG CZ 1 1
7 7591 1 1 43 ARG H H -7.061 5.248 14.480 1.00 . A A . 406 ARG H 1 1
7 7592 1 1 43 ARG HA H -6.743 6.917 16.805 1.00 . A A . 406 ARG HA 1 1
7 7593 1 1 43 ARG HB2 H -7.135 7.975 14.140 1.00 . A A . 406 ARG HB2 1 1
7 7594 1 1 43 ARG HB3 H -8.604 8.262 15.050 1.00 . A A . 406 ARG HB3 1 1
7 7595 1 1 43 ARG HD2 H -7.828 10.476 14.406 1.00 . A A . 406 ARG HD2 1 1
7 7596 1 1 43 ARG HD3 H -8.264 10.855 16.061 1.00 . A A . 406 ARG HD3 1 1
7 7597 1 1 43 ARG HE H -5.573 11.435 16.023 1.00 . A A . 406 ARG HE 1 1
7 7598 1 1 43 ARG HG2 H -6.998 9.114 16.952 1.00 . A A . 406 ARG HG2 1 1
7 7599 1 1 43 ARG HG3 H -5.786 9.199 15.688 1.00 . A A . 406 ARG HG3 1 1
7 7600 1 1 43 ARG HH11 H -8.248 12.372 13.937 1.00 . A A . 406 ARG HH11 1 1
7 7601 1 1 43 ARG HH12 H -7.544 13.894 13.503 1.00 . A A . 406 ARG HH12 1 1
7 7602 1 1 43 ARG HH21 H -4.644 13.443 15.451 1.00 . A A . 406 ARG HH21 1 1
7 7603 1 1 43 ARG HH22 H -5.480 14.507 14.370 1.00 . A A . 406 ARG HH22 1 1
7 7604 1 1 43 ARG N N -6.538 5.814 15.117 1.00 . A A . 406 ARG N 1 1
7 7605 1 1 43 ARG NE N -6.379 11.606 15.457 1.00 . A A . 406 ARG NE 1 1
7 7606 1 1 43 ARG NH1 N -7.500 13.032 14.008 1.00 . A A . 406 ARG NH1 1 1
7 7607 1 1 43 ARG NH2 N -5.436 13.645 14.875 1.00 . A A . 406 ARG NH2 1 1
7 7608 1 1 43 ARG O O -9.620 6.850 16.610 1.00 . A A . 406 ARG O 1 1
7 7609 1 1 44 MET C C -10.643 4.612 17.667 1.00 . A A . 407 MET C 1 1
7 7610 1 1 44 MET CA C -10.000 4.107 16.374 1.00 . A A . 407 MET CA 1 1
7 7611 1 1 44 MET CB C -9.706 2.610 16.502 1.00 . A A . 407 MET CB 1 1
7 7612 1 1 44 MET CE C -12.528 1.926 17.000 1.00 . A A . 407 MET CE 1 1
7 7613 1 1 44 MET CG C -10.346 1.826 15.354 1.00 . A A . 407 MET CG 1 1
7 7614 1 1 44 MET H H -8.006 4.247 15.788 1.00 . A A . 407 MET H 1 1
7 7615 1 1 44 MET HA H -10.657 4.312 15.529 1.00 . A A . 407 MET HA 1 1
7 7616 1 1 44 MET HB2 H -8.628 2.447 16.502 1.00 . A A . 407 MET HB2 1 1
7 7617 1 1 44 MET HB3 H -10.084 2.242 17.455 1.00 . A A . 407 MET HB3 1 1
7 7618 1 1 44 MET HE1 H -13.531 1.504 17.067 1.00 . A A . 407 MET HE1 1 1
7 7619 1 1 44 MET HE2 H -11.815 1.242 17.461 1.00 . A A . 407 MET HE2 1 1
7 7620 1 1 44 MET HE3 H -12.501 2.884 17.520 1.00 . A A . 407 MET HE3 1 1
7 7621 1 1 44 MET HG2 H -9.877 2.099 14.409 1.00 . A A . 407 MET HG2 1 1
7 7622 1 1 44 MET HG3 H -10.180 0.758 15.496 1.00 . A A . 407 MET HG3 1 1
7 7623 1 1 44 MET N N -8.767 4.821 16.092 1.00 . A A . 407 MET N 1 1
7 7624 1 1 44 MET O O -11.820 4.969 17.681 1.00 . A A . 407 MET O 1 1
7 7625 1 1 44 MET SD S -12.097 2.167 15.285 1.00 . A A . 407 MET SD 1 1
7 7626 1 1 45 SER C C -11.181 6.336 19.846 1.00 . A A . 408 SER C 1 1
7 7627 1 1 45 SER CA C -10.317 5.084 20.017 1.00 . A A . 408 SER CA 1 1
7 7628 1 1 45 SER CB C -9.150 5.370 20.964 1.00 . A A . 408 SER CB 1 1
7 7629 1 1 45 SER H H -8.885 4.336 18.702 1.00 . A A . 408 SER H 1 1
7 7630 1 1 45 SER HA H -10.912 4.261 20.413 1.00 . A A . 408 SER HA 1 1
7 7631 1 1 45 SER HB2 H -8.502 6.128 20.522 1.00 . A A . 408 SER HB2 1 1
7 7632 1 1 45 SER HB3 H -9.532 5.783 21.897 1.00 . A A . 408 SER HB3 1 1
7 7633 1 1 45 SER HG H -7.635 4.419 21.860 1.00 . A A . 408 SER HG 1 1
7 7634 1 1 45 SER N N -9.841 4.628 18.722 1.00 . A A . 408 SER N 1 1
7 7635 1 1 45 SER O O -12.178 6.507 20.546 1.00 . A A . 408 SER O 1 1
7 7636 1 1 45 SER OG O -8.388 4.198 21.241 1.00 . A A . 408 SER OG 1 1
7 7637 1 1 46 GLN C C -12.641 8.144 17.668 1.00 . A A . 409 GLN C 1 1
7 7638 1 1 46 GLN CA C -11.489 8.409 18.639 1.00 . A A . 409 GLN CA 1 1
7 7639 1 1 46 GLN CB C -10.550 9.488 18.096 1.00 . A A . 409 GLN CB 1 1
7 7640 1 1 46 GLN CD C -9.622 11.598 19.117 1.00 . A A . 409 GLN CD 1 1
7 7641 1 1 46 GLN CG C -9.682 10.072 19.212 1.00 . A A . 409 GLN CG 1 1
7 7642 1 1 46 GLN H H -9.954 7.032 18.346 1.00 . A A . 409 GLN H 1 1
7 7643 1 1 46 GLN HA H -11.884 8.732 19.603 1.00 . A A . 409 GLN HA 1 1
7 7644 1 1 46 GLN HB2 H -9.913 9.063 17.320 1.00 . A A . 409 GLN HB2 1 1
7 7645 1 1 46 GLN HB3 H -11.134 10.282 17.630 1.00 . A A . 409 GLN HB3 1 1
7 7646 1 1 46 GLN HE21 H -7.767 11.528 19.924 1.00 . A A . 409 GLN HE21 1 1
7 7647 1 1 46 GLN HE22 H -8.351 13.114 19.546 1.00 . A A . 409 GLN HE22 1 1
7 7648 1 1 46 GLN HG2 H -10.085 9.780 20.182 1.00 . A A . 409 GLN HG2 1 1
7 7649 1 1 46 GLN HG3 H -8.675 9.660 19.148 1.00 . A A . 409 GLN HG3 1 1
7 7650 1 1 46 GLN N N -10.766 7.178 18.911 1.00 . A A . 409 GLN N 1 1
7 7651 1 1 46 GLN NE2 N -8.486 12.124 19.566 1.00 . A A . 409 GLN NE2 1 1
7 7652 1 1 46 GLN O O -13.747 8.649 17.858 1.00 . A A . 409 GLN O 1 1
7 7653 1 1 46 GLN OE1 O -10.546 12.255 18.666 1.00 . A A . 409 GLN OE1 1 1
7 7654 1 1 47 ILE C C -14.455 6.198 16.298 1.00 . A A . 410 ILE C 1 1
7 7655 1 1 47 ILE CA C -13.339 7.016 15.646 1.00 . A A . 410 ILE CA 1 1
7 7656 1 1 47 ILE CB C -12.684 6.319 14.451 1.00 . A A . 410 ILE CB 1 1
7 7657 1 1 47 ILE CD1 C -10.723 7.675 13.629 1.00 . A A . 410 ILE CD1 1 1
7 7658 1 1 47 ILE CG1 C -12.201 7.339 13.418 1.00 . A A . 410 ILE CG1 1 1
7 7659 1 1 47 ILE CG2 C -13.627 5.283 13.836 1.00 . A A . 410 ILE CG2 1 1
7 7660 1 1 47 ILE H H -11.441 6.948 16.500 1.00 . A A . 410 ILE H 1 1
7 7661 1 1 47 ILE HA H -13.764 7.951 15.280 1.00 . A A . 410 ILE HA 1 1
7 7662 1 1 47 ILE HB H -11.805 5.782 14.809 1.00 . A A . 410 ILE HB 1 1
7 7663 1 1 47 ILE HD11 H -10.566 8.741 13.464 1.00 . A A . 410 ILE HD11 1 1
7 7664 1 1 47 ILE HD12 H -10.434 7.418 14.648 1.00 . A A . 410 ILE HD12 1 1
7 7665 1 1 47 ILE HD13 H -10.117 7.105 12.925 1.00 . A A . 410 ILE HD13 1 1
7 7666 1 1 47 ILE HG12 H -12.348 6.942 12.414 1.00 . A A . 410 ILE HG12 1 1
7 7667 1 1 47 ILE HG13 H -12.798 8.248 13.492 1.00 . A A . 410 ILE HG13 1 1
7 7668 1 1 47 ILE HG21 H -13.701 4.421 14.499 1.00 . A A . 410 ILE HG21 1 1
7 7669 1 1 47 ILE HG22 H -14.615 5.724 13.703 1.00 . A A . 410 ILE HG22 1 1
7 7670 1 1 47 ILE HG23 H -13.237 4.965 12.869 1.00 . A A . 410 ILE HG23 1 1
7 7671 1 1 47 ILE N N -12.342 7.354 16.647 1.00 . A A . 410 ILE N 1 1
7 7672 1 1 47 ILE O O -15.511 5.994 15.701 1.00 . A A . 410 ILE O 1 1
7 7673 1 1 48 LYS C C -16.309 5.861 18.697 1.00 . A A . 411 LYS C 1 1
7 7674 1 1 48 LYS CA C -15.152 4.962 18.257 1.00 . A A . 411 LYS CA 1 1
7 7675 1 1 48 LYS CB C -14.471 4.225 19.412 1.00 . A A . 411 LYS CB 1 1
7 7676 1 1 48 LYS CD C -13.547 1.920 19.847 1.00 . A A . 411 LYS CD 1 1
7 7677 1 1 48 LYS CE C -13.631 1.696 21.358 1.00 . A A . 411 LYS CE 1 1
7 7678 1 1 48 LYS CG C -14.748 2.722 19.344 1.00 . A A . 411 LYS CG 1 1
7 7679 1 1 48 LYS H H -13.323 5.923 17.995 1.00 . A A . 411 LYS H 1 1
7 7680 1 1 48 LYS HA H -15.543 4.204 17.578 1.00 . A A . 411 LYS HA 1 1
7 7681 1 1 48 LYS HB2 H -13.396 4.402 19.378 1.00 . A A . 411 LYS HB2 1 1
7 7682 1 1 48 LYS HB3 H -14.829 4.622 20.362 1.00 . A A . 411 LYS HB3 1 1
7 7683 1 1 48 LYS HD2 H -13.507 0.958 19.335 1.00 . A A . 411 LYS HD2 1 1
7 7684 1 1 48 LYS HD3 H -12.625 2.448 19.604 1.00 . A A . 411 LYS HD3 1 1
7 7685 1 1 48 LYS HE2 H -13.573 2.653 21.877 1.00 . A A . 411 LYS HE2 1 1
7 7686 1 1 48 LYS HE3 H -14.593 1.253 21.613 1.00 . A A . 411 LYS HE3 1 1
7 7687 1 1 48 LYS HG2 H -15.627 2.483 19.943 1.00 . A A . 411 LYS HG2 1 1
7 7688 1 1 48 LYS HG3 H -14.976 2.437 18.317 1.00 . A A . 411 LYS HG3 1 1
7 7689 1 1 48 LYS HZ1 H -11.784 1.367 22.170 1.00 . A A . 411 LYS HZ1 1 1
7 7690 1 1 48 LYS HZ2 H -12.873 0.205 22.532 1.00 . A A . 411 LYS HZ2 1 1
7 7691 1 1 48 LYS HZ3 H -12.206 0.265 21.042 1.00 . A A . 411 LYS HZ3 1 1
7 7692 1 1 48 LYS N N -14.184 5.752 17.516 1.00 . A A . 411 LYS N 1 1
7 7693 1 1 48 LYS NZ N -12.535 0.811 21.813 1.00 . A A . 411 LYS NZ 1 1
7 7694 1 1 48 LYS O O -17.458 5.628 18.325 1.00 . A A . 411 LYS O 1 1
7 7695 1 1 49 ARG C C -17.488 8.675 18.836 1.00 . A A . 412 ARG C 1 1
7 7696 1 1 49 ARG CA C -16.961 7.805 19.979 1.00 . A A . 412 ARG CA 1 1
7 7697 1 1 49 ARG CB C -16.376 8.707 21.068 1.00 . A A . 412 ARG CB 1 1
7 7698 1 1 49 ARG CD C -16.372 6.662 22.544 1.00 . A A . 412 ARG CD 1 1
7 7699 1 1 49 ARG CG C -15.580 7.890 22.088 1.00 . A A . 412 ARG CG 1 1
7 7700 1 1 49 ARG CZ C -16.980 5.739 24.778 1.00 . A A . 412 ARG CZ 1 1
7 7701 1 1 49 ARG H H -15.028 7.052 19.783 1.00 . A A . 412 ARG H 1 1
7 7702 1 1 49 ARG HA H -17.751 7.179 20.392 1.00 . A A . 412 ARG HA 1 1
7 7703 1 1 49 ARG HB2 H -15.729 9.458 20.615 1.00 . A A . 412 ARG HB2 1 1
7 7704 1 1 49 ARG HB3 H -17.180 9.242 21.573 1.00 . A A . 412 ARG HB3 1 1
7 7705 1 1 49 ARG HD2 H -17.435 6.816 22.362 1.00 . A A . 412 ARG HD2 1 1
7 7706 1 1 49 ARG HD3 H -16.072 5.790 21.964 1.00 . A A . 412 ARG HD3 1 1
7 7707 1 1 49 ARG HE H -15.298 6.775 24.391 1.00 . A A . 412 ARG HE 1 1
7 7708 1 1 49 ARG HG2 H -14.634 7.574 21.648 1.00 . A A . 412 ARG HG2 1 1
7 7709 1 1 49 ARG HG3 H -15.339 8.512 22.950 1.00 . A A . 412 ARG HG3 1 1
7 7710 1 1 49 ARG HH11 H -18.337 5.370 23.309 1.00 . A A . 412 ARG HH11 1 1
7 7711 1 1 49 ARG HH12 H -18.745 4.734 24.867 1.00 . A A . 412 ARG HH12 1 1
7 7712 1 1 49 ARG HH21 H -15.836 5.937 26.448 1.00 . A A . 412 ARG HH21 1 1
7 7713 1 1 49 ARG HH22 H -17.314 5.059 26.665 1.00 . A A . 412 ARG HH22 1 1
7 7714 1 1 49 ARG N N -15.965 6.870 19.484 1.00 . A A . 412 ARG N 1 1
7 7715 1 1 49 ARG NE N -16.137 6.415 23.985 1.00 . A A . 412 ARG NE 1 1
7 7716 1 1 49 ARG NH1 N -18.117 5.239 24.275 1.00 . A A . 412 ARG NH1 1 1
7 7717 1 1 49 ARG NH2 N -16.685 5.564 26.073 1.00 . A A . 412 ARG NH2 1 1
7 7718 1 1 49 ARG O O -18.688 8.927 18.745 1.00 . A A . 412 ARG O 1 1
7 7719 1 1 50 LEU C C -18.222 9.431 16.240 1.00 . A A . 413 LEU C 1 1
7 7720 1 1 50 LEU CA C -16.920 9.945 16.857 1.00 . A A . 413 LEU CA 1 1
7 7721 1 1 50 LEU CB C -15.758 10.025 15.865 1.00 . A A . 413 LEU CB 1 1
7 7722 1 1 50 LEU CD1 C -16.846 9.706 13.612 1.00 . A A . 413 LEU CD1 1 1
7 7723 1 1 50 LEU CD2 C -16.812 11.998 14.700 1.00 . A A . 413 LEU CD2 1 1
7 7724 1 1 50 LEU CG C -16.073 10.671 14.514 1.00 . A A . 413 LEU CG 1 1
7 7725 1 1 50 LEU H H -15.589 8.900 18.072 1.00 . A A . 413 LEU H 1 1
7 7726 1 1 50 LEU HA H -17.091 10.953 17.235 1.00 . A A . 413 LEU HA 1 1
7 7727 1 1 50 LEU HB2 H -14.946 10.583 16.331 1.00 . A A . 413 LEU HB2 1 1
7 7728 1 1 50 LEU HB3 H -15.389 9.016 15.686 1.00 . A A . 413 LEU HB3 1 1
7 7729 1 1 50 LEU HD11 H -17.080 8.798 14.168 1.00 . A A . 413 LEU HD11 1 1
7 7730 1 1 50 LEU HD12 H -17.771 10.179 13.283 1.00 . A A . 413 LEU HD12 1 1
7 7731 1 1 50 LEU HD13 H -16.237 9.454 12.744 1.00 . A A . 413 LEU HD13 1 1
7 7732 1 1 50 LEU HD21 H -17.840 11.893 14.354 1.00 . A A . 413 LEU HD21 1 1
7 7733 1 1 50 LEU HD22 H -16.810 12.271 15.755 1.00 . A A . 413 LEU HD22 1 1
7 7734 1 1 50 LEU HD23 H -16.312 12.776 14.122 1.00 . A A . 413 LEU HD23 1 1
7 7735 1 1 50 LEU HG H -15.131 10.894 14.014 1.00 . A A . 413 LEU HG 1 1
7 7736 1 1 50 LEU N N -16.564 9.109 17.991 1.00 . A A . 413 LEU N 1 1
7 7737 1 1 50 LEU O O -19.125 10.213 15.947 1.00 . A A . 413 LEU O 1 1
7 7738 1 1 51 LEU C C -20.526 7.339 16.561 1.00 . A A . 414 LEU C 1 1
7 7739 1 1 51 LEU CA C -19.453 7.492 15.482 1.00 . A A . 414 LEU CA 1 1
7 7740 1 1 51 LEU CB C -19.077 6.175 14.799 1.00 . A A . 414 LEU CB 1 1
7 7741 1 1 51 LEU CD1 C -17.295 4.823 13.633 1.00 . A A . 414 LEU CD1 1 1
7 7742 1 1 51 LEU CD2 C -18.200 6.935 12.559 1.00 . A A . 414 LEU CD2 1 1
7 7743 1 1 51 LEU CG C -17.861 6.224 13.871 1.00 . A A . 414 LEU CG 1 1
7 7744 1 1 51 LEU H H -17.537 7.490 16.300 1.00 . A A . 414 LEU H 1 1
7 7745 1 1 51 LEU HA H -19.833 8.159 14.708 1.00 . A A . 414 LEU HA 1 1
7 7746 1 1 51 LEU HB2 H -18.890 5.429 15.570 1.00 . A A . 414 LEU HB2 1 1
7 7747 1 1 51 LEU HB3 H -19.935 5.830 14.222 1.00 . A A . 414 LEU HB3 1 1
7 7748 1 1 51 LEU HD11 H -17.076 4.352 14.592 1.00 . A A . 414 LEU HD11 1 1
7 7749 1 1 51 LEU HD12 H -18.027 4.223 13.093 1.00 . A A . 414 LEU HD12 1 1
7 7750 1 1 51 LEU HD13 H -16.380 4.895 13.046 1.00 . A A . 414 LEU HD13 1 1
7 7751 1 1 51 LEU HD21 H -17.389 6.789 11.846 1.00 . A A . 414 LEU HD21 1 1
7 7752 1 1 51 LEU HD22 H -19.122 6.522 12.150 1.00 . A A . 414 LEU HD22 1 1
7 7753 1 1 51 LEU HD23 H -18.332 8.001 12.747 1.00 . A A . 414 LEU HD23 1 1
7 7754 1 1 51 LEU HG H -17.081 6.808 14.360 1.00 . A A . 414 LEU HG 1 1
7 7755 1 1 51 LEU N N -18.276 8.119 16.059 1.00 . A A . 414 LEU N 1 1
7 7756 1 1 51 LEU O O -21.706 7.575 16.306 1.00 . A A . 414 LEU O 1 1
7 7757 1 1 52 SER C C -21.937 7.954 18.971 1.00 . A A . 415 SER C 1 1
7 7758 1 1 52 SER CA C -20.986 6.760 18.864 1.00 . A A . 415 SER CA 1 1
7 7759 1 1 52 SER CB C -20.216 6.576 20.173 1.00 . A A . 415 SER CB 1 1
7 7760 1 1 52 SER H H -19.117 6.757 17.944 1.00 . A A . 415 SER H 1 1
7 7761 1 1 52 SER HA H -21.540 5.849 18.638 1.00 . A A . 415 SER HA 1 1
7 7762 1 1 52 SER HB2 H -19.312 5.997 19.983 1.00 . A A . 415 SER HB2 1 1
7 7763 1 1 52 SER HB3 H -19.898 7.549 20.547 1.00 . A A . 415 SER HB3 1 1
7 7764 1 1 52 SER HG H -20.585 5.042 21.404 1.00 . A A . 415 SER HG 1 1
7 7765 1 1 52 SER N N -20.079 6.946 17.745 1.00 . A A . 415 SER N 1 1
7 7766 1 1 52 SER O O -23.037 7.830 19.508 1.00 . A A . 415 SER O 1 1
7 7767 1 1 52 SER OG O -21.000 5.920 21.166 1.00 . A A . 415 SER OG 1 1
7 7768 1 1 53 GLU C C -22.873 10.576 17.101 1.00 . A A . 416 GLU C 1 1
7 7769 1 1 53 GLU CA C -22.275 10.298 18.482 1.00 . A A . 416 GLU CA 1 1
7 7770 1 1 53 GLU CB C -21.443 11.487 18.967 1.00 . A A . 416 GLU CB 1 1
7 7771 1 1 53 GLU CD C -21.578 13.548 20.415 1.00 . A A . 416 GLU CD 1 1
7 7772 1 1 53 GLU CG C -22.053 12.106 20.227 1.00 . A A . 416 GLU CG 1 1
7 7773 1 1 53 GLU H H -20.583 9.176 18.017 1.00 . A A . 416 GLU H 1 1
7 7774 1 1 53 GLU HA H -23.073 10.104 19.199 1.00 . A A . 416 GLU HA 1 1
7 7775 1 1 53 GLU HB2 H -20.424 11.161 19.175 1.00 . A A . 416 GLU HB2 1 1
7 7776 1 1 53 GLU HB3 H -21.383 12.239 18.181 1.00 . A A . 416 GLU HB3 1 1
7 7777 1 1 53 GLU HE2 H -21.890 14.679 21.887 1.00 . A A . 416 GLU HE2 1 1
7 7778 1 1 53 GLU HG2 H -23.141 12.083 20.157 1.00 . A A . 416 GLU HG2 1 1
7 7779 1 1 53 GLU HG3 H -21.778 11.512 21.098 1.00 . A A . 416 GLU HG3 1 1
7 7780 1 1 53 GLU N N -21.479 9.083 18.451 1.00 . A A . 416 GLU N 1 1
7 7781 1 1 53 GLU O O -23.895 11.251 16.988 1.00 . A A . 416 GLU O 1 1
7 7782 1 1 53 GLU OE1 O -20.500 13.914 19.924 1.00 . A A . 416 GLU OE1 1 1
7 7783 1 1 53 GLU OE2 O -22.373 14.299 21.098 1.00 . A A . 416 GLU OE2 1 1
7 7784 1 1 54 LYS C C -23.770 9.207 14.413 1.00 . A A . 417 LYS C 1 1
7 7785 1 1 54 LYS CA C -22.665 10.221 14.718 1.00 . A A . 417 LYS CA 1 1
7 7786 1 1 54 LYS CB C -21.484 10.153 13.748 1.00 . A A . 417 LYS CB 1 1
7 7787 1 1 54 LYS CD C -20.698 11.191 11.588 1.00 . A A . 417 LYS CD 1 1
7 7788 1 1 54 LYS CE C -20.826 12.411 10.675 1.00 . A A . 417 LYS CE 1 1
7 7789 1 1 54 LYS CG C -21.360 11.448 12.943 1.00 . A A . 417 LYS CG 1 1
7 7790 1 1 54 LYS H H -21.381 9.491 16.187 1.00 . A A . 417 LYS H 1 1
7 7791 1 1 54 LYS HA H -23.086 11.224 14.643 1.00 . A A . 417 LYS HA 1 1
7 7792 1 1 54 LYS HB2 H -20.563 9.976 14.303 1.00 . A A . 417 LYS HB2 1 1
7 7793 1 1 54 LYS HB3 H -21.614 9.310 13.069 1.00 . A A . 417 LYS HB3 1 1
7 7794 1 1 54 LYS HD2 H -19.644 10.950 11.734 1.00 . A A . 417 LYS HD2 1 1
7 7795 1 1 54 LYS HD3 H -21.159 10.326 11.113 1.00 . A A . 417 LYS HD3 1 1
7 7796 1 1 54 LYS HE2 H -21.178 12.101 9.691 1.00 . A A . 417 LYS HE2 1 1
7 7797 1 1 54 LYS HE3 H -21.571 13.098 11.077 1.00 . A A . 417 LYS HE3 1 1
7 7798 1 1 54 LYS HG2 H -22.348 11.883 12.793 1.00 . A A . 417 LYS HG2 1 1
7 7799 1 1 54 LYS HG3 H -20.774 12.176 13.506 1.00 . A A . 417 LYS HG3 1 1
7 7800 1 1 54 LYS HZ1 H -19.639 14.073 10.757 1.00 . A A . 417 LYS HZ1 1 1
7 7801 1 1 54 LYS HZ2 H -18.868 12.699 11.185 1.00 . A A . 417 LYS HZ2 1 1
7 7802 1 1 54 LYS HZ3 H -19.184 13.002 9.612 1.00 . A A . 417 LYS HZ3 1 1
7 7803 1 1 54 LYS N N -22.212 10.040 16.086 1.00 . A A . 417 LYS N 1 1
7 7804 1 1 54 LYS NZ N -19.524 13.102 10.547 1.00 . A A . 417 LYS NZ 1 1
7 7805 1 1 54 LYS O O -23.772 8.103 14.956 1.00 . A A . 417 LYS O 1 1
7 7806 1 1 55 LYS C C -25.247 7.514 12.462 1.00 . A A . 418 LYS C 1 1
7 7807 1 1 55 LYS CA C -25.792 8.760 13.163 1.00 . A A . 418 LYS CA 1 1
7 7808 1 1 55 LYS CB C -26.809 9.540 12.327 1.00 . A A . 418 LYS CB 1 1
7 7809 1 1 55 LYS CD C -25.695 11.461 11.133 1.00 . A A . 418 LYS CD 1 1
7 7810 1 1 55 LYS CE C -26.359 12.356 10.085 1.00 . A A . 418 LYS CE 1 1
7 7811 1 1 55 LYS CG C -26.189 10.018 11.013 1.00 . A A . 418 LYS CG 1 1
7 7812 1 1 55 LYS H H -24.675 10.518 13.109 1.00 . A A . 418 LYS H 1 1
7 7813 1 1 55 LYS HA H -26.296 8.449 14.078 1.00 . A A . 418 LYS HA 1 1
7 7814 1 1 55 LYS HB2 H -27.673 8.909 12.118 1.00 . A A . 418 LYS HB2 1 1
7 7815 1 1 55 LYS HB3 H -27.171 10.397 12.896 1.00 . A A . 418 LYS HB3 1 1
7 7816 1 1 55 LYS HD2 H -25.911 11.841 12.131 1.00 . A A . 418 LYS HD2 1 1
7 7817 1 1 55 LYS HD3 H -24.612 11.490 11.008 1.00 . A A . 418 LYS HD3 1 1
7 7818 1 1 55 LYS HE2 H -25.837 12.261 9.133 1.00 . A A . 418 LYS HE2 1 1
7 7819 1 1 55 LYS HE3 H -27.386 12.032 9.919 1.00 . A A . 418 LYS HE3 1 1
7 7820 1 1 55 LYS HG2 H -25.359 9.366 10.741 1.00 . A A . 418 LYS HG2 1 1
7 7821 1 1 55 LYS HG3 H -26.925 9.947 10.212 1.00 . A A . 418 LYS HG3 1 1
7 7822 1 1 55 LYS HZ1 H -26.600 13.820 11.491 1.00 . A A . 418 LYS HZ1 1 1
7 7823 1 1 55 LYS HZ2 H -25.425 14.146 10.404 1.00 . A A . 418 LYS HZ2 1 1
7 7824 1 1 55 LYS HZ3 H -26.995 14.296 9.980 1.00 . A A . 418 LYS HZ3 1 1
7 7825 1 1 55 LYS N N -24.684 9.619 13.546 1.00 . A A . 418 LYS N 1 1
7 7826 1 1 55 LYS NZ N -26.343 13.769 10.526 1.00 . A A . 418 LYS NZ 1 1
7 7827 1 1 55 LYS O O -25.847 6.443 12.538 1.00 . A A . 418 LYS O 1 1
7 7828 1 1 56 THR C C -22.307 6.046 11.889 1.00 . A A . 419 THR C 1 1
7 7829 1 1 56 THR CA C -23.484 6.599 11.082 1.00 . A A . 419 THR CA 1 1
7 7830 1 1 56 THR CB C -23.084 7.106 9.695 1.00 . A A . 419 THR CB 1 1
7 7831 1 1 56 THR CG2 C -22.105 8.280 9.759 1.00 . A A . 419 THR CG2 1 1
7 7832 1 1 56 THR H H -23.635 8.570 11.739 1.00 . A A . 419 THR H 1 1
7 7833 1 1 56 THR HA H -24.209 5.792 10.980 1.00 . A A . 419 THR HA 1 1
7 7834 1 1 56 THR HB H -23.965 7.365 9.107 1.00 . A A . 419 THR HB 1 1
7 7835 1 1 56 THR HG1 H -22.515 5.941 8.170 1.00 . A A . 419 THR HG1 1 1
7 7836 1 1 56 THR HG21 H -21.367 8.095 10.540 1.00 . A A . 419 THR HG21 1 1
7 7837 1 1 56 THR HG22 H -21.600 8.385 8.799 1.00 . A A . 419 THR HG22 1 1
7 7838 1 1 56 THR HG23 H -22.651 9.196 9.985 1.00 . A A . 419 THR HG23 1 1
7 7839 1 1 56 THR N N -24.116 7.695 11.796 1.00 . A A . 419 THR N 1 1
7 7840 1 1 56 THR O O -21.672 6.776 12.648 1.00 . A A . 419 THR O 1 1
7 7841 1 1 56 THR OG1 O -22.313 6.041 9.145 1.00 . A A . 419 THR OG1 1 1
7 7842 1 1 57 SER C C -20.468 2.902 11.584 1.00 . A A . 420 SER C 1 1
7 7843 1 1 57 SER CA C -20.963 4.100 12.397 1.00 . A A . 420 SER CA 1 1
7 7844 1 1 57 SER CB C -21.398 3.651 13.793 1.00 . A A . 420 SER CB 1 1
7 7845 1 1 57 SER H H -22.573 4.173 11.077 1.00 . A A . 420 SER H 1 1
7 7846 1 1 57 SER HA H -20.179 4.853 12.485 1.00 . A A . 420 SER HA 1 1
7 7847 1 1 57 SER HB2 H -22.168 4.325 14.167 1.00 . A A . 420 SER HB2 1 1
7 7848 1 1 57 SER HB3 H -21.845 2.659 13.732 1.00 . A A . 420 SER HB3 1 1
7 7849 1 1 57 SER HG H -19.492 3.257 14.260 1.00 . A A . 420 SER HG 1 1
7 7850 1 1 57 SER N N -22.052 4.760 11.696 1.00 . A A . 420 SER N 1 1
7 7851 1 1 57 SER O O -19.326 2.888 11.126 1.00 . A A . 420 SER O 1 1
7 7852 1 1 57 SER OG O -20.307 3.624 14.709 1.00 . A A . 420 SER OG 1 1
7 7853 1 1 58 GLN C C -19.696 0.141 11.178 1.00 . A A . 421 GLN C 1 1
7 7854 1 1 58 GLN CA C -21.018 0.728 10.680 1.00 . A A . 421 GLN CA 1 1
7 7855 1 1 58 GLN CB C -20.958 1.018 9.179 1.00 . A A . 421 GLN CB 1 1
7 7856 1 1 58 GLN CD C -22.407 1.172 7.121 1.00 . A A . 421 GLN CD 1 1
7 7857 1 1 58 GLN CG C -22.197 0.472 8.466 1.00 . A A . 421 GLN CG 1 1
7 7858 1 1 58 GLN H H -22.277 1.947 11.805 1.00 . A A . 421 GLN H 1 1
7 7859 1 1 58 GLN HA H -21.830 0.028 10.877 1.00 . A A . 421 GLN HA 1 1
7 7860 1 1 58 GLN HB2 H -20.884 2.093 9.016 1.00 . A A . 421 GLN HB2 1 1
7 7861 1 1 58 GLN HB3 H -20.061 0.568 8.753 1.00 . A A . 421 GLN HB3 1 1
7 7862 1 1 58 GLN HE21 H -23.574 -0.381 6.550 1.00 . A A . 421 GLN HE21 1 1
7 7863 1 1 58 GLN HE22 H -23.384 0.875 5.372 1.00 . A A . 421 GLN HE22 1 1
7 7864 1 1 58 GLN HG2 H -22.087 -0.601 8.308 1.00 . A A . 421 GLN HG2 1 1
7 7865 1 1 58 GLN HG3 H -23.075 0.614 9.095 1.00 . A A . 421 GLN HG3 1 1
7 7866 1 1 58 GLN N N -21.351 1.927 11.430 1.00 . A A . 421 GLN N 1 1
7 7867 1 1 58 GLN NE2 N -23.186 0.500 6.278 1.00 . A A . 421 GLN NE2 1 1
7 7868 1 1 58 GLN O O -18.623 0.615 10.807 1.00 . A A . 421 GLN O 1 1
7 7869 1 1 58 GLN OE1 O -21.897 2.250 6.866 1.00 . A A . 421 GLN OE1 1 1
7 7870 1 1 59 SER C C -18.147 -2.621 11.602 1.00 . A A . 422 SER C 1 1
7 7871 1 1 59 SER CA C -18.643 -1.540 12.563 1.00 . A A . 422 SER CA 1 1
7 7872 1 1 59 SER CB C -18.947 -2.147 13.934 1.00 . A A . 422 SER CB 1 1
7 7873 1 1 59 SER H H -20.692 -1.262 12.308 1.00 . A A . 422 SER H 1 1
7 7874 1 1 59 SER HA H -17.896 -0.753 12.673 1.00 . A A . 422 SER HA 1 1
7 7875 1 1 59 SER HB2 H -19.646 -1.504 14.469 1.00 . A A . 422 SER HB2 1 1
7 7876 1 1 59 SER HB3 H -19.438 -3.111 13.803 1.00 . A A . 422 SER HB3 1 1
7 7877 1 1 59 SER HG H -17.393 -3.234 14.573 1.00 . A A . 422 SER HG 1 1
7 7878 1 1 59 SER N N -19.816 -0.883 12.011 1.00 . A A . 422 SER N 1 1
7 7879 1 1 59 SER O O -18.941 -3.238 10.893 1.00 . A A . 422 SER O 1 1
7 7880 1 1 59 SER OG O -17.768 -2.318 14.716 1.00 . A A . 422 SER OG 1 1
7 7881 1 1 60 PRO C C -16.440 -5.232 11.276 1.00 . A A . 423 PRO C 1 1
7 7882 1 1 60 PRO CA C -16.191 -3.819 10.745 1.00 . A A . 423 PRO CA 1 1
7 7883 1 1 60 PRO CB C -14.716 -3.452 10.703 1.00 . A A . 423 PRO CB 1 1
7 7884 1 1 60 PRO CD C -15.831 -2.111 12.434 1.00 . A A . 423 PRO CD 1 1
7 7885 1 1 60 PRO CG C -14.477 -2.552 11.904 1.00 . A A . 423 PRO CG 1 1
7 7886 1 1 60 PRO HA H -16.605 -3.792 9.835 1.00 . A A . 423 PRO HA 1 1
7 7887 1 1 60 PRO HB2 H -14.090 -4.343 10.751 1.00 . A A . 423 PRO HB2 1 1
7 7888 1 1 60 PRO HB3 H -14.468 -2.938 9.774 1.00 . A A . 423 PRO HB3 1 1
7 7889 1 1 60 PRO HD2 H -15.946 -2.364 13.488 1.00 . A A . 423 PRO HD2 1 1
7 7890 1 1 60 PRO HD3 H -15.957 -1.031 12.350 1.00 . A A . 423 PRO HD3 1 1
7 7891 1 1 60 PRO HG2 H -13.920 -3.085 12.675 1.00 . A A . 423 PRO HG2 1 1
7 7892 1 1 60 PRO HG3 H -13.878 -1.687 11.620 1.00 . A A . 423 PRO HG3 1 1
7 7893 1 1 60 PRO N N -16.802 -2.823 11.608 1.00 . A A . 423 PRO N 1 1
7 7894 1 1 60 PRO O O -16.219 -6.213 10.568 1.00 . A A . 423 PRO O 1 1
7 7895 1 1 61 HIS C C -17.834 -7.509 12.140 1.00 . A A . 424 HIS C 1 1
7 7896 1 1 61 HIS CA C -17.179 -6.567 13.152 1.00 . A A . 424 HIS CA 1 1
7 7897 1 1 61 HIS CB C -18.023 -6.372 14.414 1.00 . A A . 424 HIS CB 1 1
7 7898 1 1 61 HIS CD2 C -17.469 -5.038 16.592 1.00 . A A . 424 HIS CD2 1 1
7 7899 1 1 61 HIS CE1 C -15.568 -6.007 17.076 1.00 . A A . 424 HIS CE1 1 1
7 7900 1 1 61 HIS CG C -17.224 -5.975 15.632 1.00 . A A . 424 HIS CG 1 1
7 7901 1 1 61 HIS H H -17.075 -4.488 13.087 1.00 . A A . 424 HIS H 1 1
7 7902 1 1 61 HIS HA H -16.219 -6.984 13.456 1.00 . A A . 424 HIS HA 1 1
7 7903 1 1 61 HIS HB2 H -18.776 -5.608 14.220 1.00 . A A . 424 HIS HB2 1 1
7 7904 1 1 61 HIS HB3 H -18.556 -7.299 14.628 1.00 . A A . 424 HIS HB3 1 1
7 7905 1 1 61 HIS HD1 H -15.564 -7.297 15.452 1.00 . A A . 424 HIS HD1 1 1
7 7906 1 1 61 HIS HD2 H -18.340 -4.383 16.635 1.00 . A A . 424 HIS HD2 1 1
7 7907 1 1 61 HIS HE1 H -14.641 -6.258 17.591 1.00 . A A . 424 HIS HE1 1 1
7 7908 1 1 61 HIS HE2 H -16.362 -4.438 18.241 1.00 . A A . 424 HIS HE2 1 1
7 7909 1 1 61 HIS N N -16.897 -5.291 12.518 1.00 . A A . 424 HIS N 1 1
7 7910 1 1 61 HIS ND1 N -16.018 -6.568 15.964 1.00 . A A . 424 HIS ND1 1 1
7 7911 1 1 61 HIS NE2 N -16.469 -5.059 17.464 1.00 . A A . 424 HIS NE2 1 1
7 7912 1 1 61 HIS O O -18.832 -7.157 11.514 1.00 . A A . 424 HIS O 1 1
7 7913 1 1 62 ARG C C -17.903 -9.084 9.686 1.00 . A A . 425 ARG C 1 1
7 7914 1 1 62 ARG CA C -17.759 -9.685 11.086 1.00 . A A . 425 ARG CA 1 1
7 7915 1 1 62 ARG CB C -19.117 -10.217 11.548 1.00 . A A . 425 ARG CB 1 1
7 7916 1 1 62 ARG CD C -20.060 -12.423 12.323 1.00 . A A . 425 ARG CD 1 1
7 7917 1 1 62 ARG CG C -18.946 -11.392 12.513 1.00 . A A . 425 ARG CG 1 1
7 7918 1 1 62 ARG CZ C -18.875 -14.610 12.481 1.00 . A A . 425 ARG CZ 1 1
7 7919 1 1 62 ARG H H -16.433 -8.968 12.524 1.00 . A A . 425 ARG H 1 1
7 7920 1 1 62 ARG HA H -17.017 -10.483 11.096 1.00 . A A . 425 ARG HA 1 1
7 7921 1 1 62 ARG HB2 H -19.677 -9.420 12.036 1.00 . A A . 425 ARG HB2 1 1
7 7922 1 1 62 ARG HB3 H -19.700 -10.533 10.684 1.00 . A A . 425 ARG HB3 1 1
7 7923 1 1 62 ARG HD2 H -20.542 -12.630 13.279 1.00 . A A . 425 ARG HD2 1 1
7 7924 1 1 62 ARG HD3 H -20.827 -12.024 11.660 1.00 . A A . 425 ARG HD3 1 1
7 7925 1 1 62 ARG HE H -19.603 -13.827 10.775 1.00 . A A . 425 ARG HE 1 1
7 7926 1 1 62 ARG HG2 H -17.977 -11.865 12.348 1.00 . A A . 425 ARG HG2 1 1
7 7927 1 1 62 ARG HG3 H -18.953 -11.028 13.540 1.00 . A A . 425 ARG HG3 1 1
7 7928 1 1 62 ARG HH11 H -19.072 -13.622 14.248 1.00 . A A . 425 ARG HH11 1 1
7 7929 1 1 62 ARG HH12 H -18.250 -15.144 14.341 1.00 . A A . 425 ARG HH12 1 1
7 7930 1 1 62 ARG HH21 H -18.518 -15.835 10.897 1.00 . A A . 425 ARG HH21 1 1
7 7931 1 1 62 ARG HH22 H -17.933 -16.411 12.422 1.00 . A A . 425 ARG HH22 1 1
7 7932 1 1 62 ARG N N -17.245 -8.689 12.011 1.00 . A A . 425 ARG N 1 1
7 7933 1 1 62 ARG NE N -19.504 -13.673 11.758 1.00 . A A . 425 ARG NE 1 1
7 7934 1 1 62 ARG NH1 N -18.719 -14.444 13.801 1.00 . A A . 425 ARG NH1 1 1
7 7935 1 1 62 ARG NH2 N -18.402 -15.712 11.883 1.00 . A A . 425 ARG NH2 1 1
7 7936 1 1 62 ARG O O -18.851 -8.348 9.418 1.00 . A A . 425 ARG O 1 1
7 7937 1 1 63 PHE C C -15.745 -9.439 6.687 1.00 . A A . 426 PHE C 1 1
7 7938 1 1 63 PHE CA C -16.958 -8.925 7.466 1.00 . A A . 426 PHE CA 1 1
7 7939 1 1 63 PHE CB C -16.890 -7.398 7.545 1.00 . A A . 426 PHE CB 1 1
7 7940 1 1 63 PHE CD1 C -19.099 -6.870 6.491 1.00 . A A . 426 PHE CD1 1 1
7 7941 1 1 63 PHE CD2 C -17.172 -5.858 5.590 1.00 . A A . 426 PHE CD2 1 1
7 7942 1 1 63 PHE CE1 C -19.900 -6.205 5.525 1.00 . A A . 426 PHE CE1 1 1
7 7943 1 1 63 PHE CE2 C -17.972 -5.194 4.624 1.00 . A A . 426 PHE CE2 1 1
7 7944 1 1 63 PHE CG C -17.752 -6.682 6.504 1.00 . A A . 426 PHE CG 1 1
7 7945 1 1 63 PHE CZ C -19.319 -5.381 4.612 1.00 . A A . 426 PHE CZ 1 1
7 7946 1 1 63 PHE H H -16.182 -10.021 9.058 1.00 . A A . 426 PHE H 1 1
7 7947 1 1 63 PHE HA H -17.871 -9.290 6.995 1.00 . A A . 426 PHE HA 1 1
7 7948 1 1 63 PHE HB2 H -17.201 -7.082 8.540 1.00 . A A . 426 PHE HB2 1 1
7 7949 1 1 63 PHE HB3 H -15.853 -7.085 7.421 1.00 . A A . 426 PHE HB3 1 1
7 7950 1 1 63 PHE HD1 H -19.564 -7.530 7.223 1.00 . A A . 426 PHE HD1 1 1
7 7951 1 1 63 PHE HD2 H -16.092 -5.708 5.600 1.00 . A A . 426 PHE HD2 1 1
7 7952 1 1 63 PHE HE1 H -20.979 -6.355 5.515 1.00 . A A . 426 PHE HE1 1 1
7 7953 1 1 63 PHE HE2 H -17.507 -4.533 3.892 1.00 . A A . 426 PHE HE2 1 1
7 7954 1 1 63 PHE HZ H -19.934 -4.871 3.870 1.00 . A A . 426 PHE HZ 1 1
7 7955 1 1 63 PHE N N -16.949 -9.422 8.831 1.00 . A A . 426 PHE N 1 1
7 7956 1 1 63 PHE O O -14.661 -8.862 6.769 1.00 . A A . 426 PHE O 1 1
7 7957 1 1 64 GLN C C -15.455 -11.592 3.812 1.00 . A A . 427 GLN C 1 1
7 7958 1 1 64 GLN CA C -14.907 -11.114 5.158 1.00 . A A . 427 GLN CA 1 1
7 7959 1 1 64 GLN CB C -14.237 -12.262 5.916 1.00 . A A . 427 GLN CB 1 1
7 7960 1 1 64 GLN CD C -13.047 -12.844 8.062 1.00 . A A . 427 GLN CD 1 1
7 7961 1 1 64 GLN CG C -13.376 -11.732 7.064 1.00 . A A . 427 GLN CG 1 1
7 7962 1 1 64 GLN H H -16.853 -10.979 5.889 1.00 . A A . 427 GLN H 1 1
7 7963 1 1 64 GLN HA H -14.180 -10.318 5.000 1.00 . A A . 427 GLN HA 1 1
7 7964 1 1 64 GLN HB2 H -14.998 -12.937 6.308 1.00 . A A . 427 GLN HB2 1 1
7 7965 1 1 64 GLN HB3 H -13.618 -12.842 5.231 1.00 . A A . 427 GLN HB3 1 1
7 7966 1 1 64 GLN HE21 H -11.125 -12.209 8.064 1.00 . A A . 427 GLN HE21 1 1
7 7967 1 1 64 GLN HE22 H -11.457 -13.569 9.084 1.00 . A A . 427 GLN HE22 1 1
7 7968 1 1 64 GLN HG2 H -12.453 -11.310 6.667 1.00 . A A . 427 GLN HG2 1 1
7 7969 1 1 64 GLN HG3 H -13.902 -10.925 7.575 1.00 . A A . 427 GLN HG3 1 1
7 7970 1 1 64 GLN N N -15.968 -10.516 5.950 1.00 . A A . 427 GLN N 1 1
7 7971 1 1 64 GLN NE2 N -11.771 -12.877 8.434 1.00 . A A . 427 GLN NE2 1 1
7 7972 1 1 64 GLN O O -15.335 -10.894 2.806 1.00 . A A . 427 GLN O 1 1
7 7973 1 1 64 GLN OE1 O -13.896 -13.622 8.466 1.00 . A A . 427 GLN OE1 1 1
7 7974 1 1 65 LYS C C -15.652 -13.128 1.460 1.00 . A A . 428 LYS C 1 1
7 7975 1 1 65 LYS CA C -16.611 -13.358 2.630 1.00 . A A . 428 LYS CA 1 1
7 7976 1 1 65 LYS CB C -18.020 -12.815 2.386 1.00 . A A . 428 LYS CB 1 1
7 7977 1 1 65 LYS CD C -19.069 -12.492 4.656 1.00 . A A . 428 LYS CD 1 1
7 7978 1 1 65 LYS CE C -18.782 -13.306 5.920 1.00 . A A . 428 LYS CE 1 1
7 7979 1 1 65 LYS CG C -19.009 -13.377 3.409 1.00 . A A . 428 LYS CG 1 1
7 7980 1 1 65 LYS H H -16.137 -13.340 4.659 1.00 . A A . 428 LYS H 1 1
7 7981 1 1 65 LYS HA H -16.703 -14.431 2.795 1.00 . A A . 428 LYS HA 1 1
7 7982 1 1 65 LYS HB2 H -18.010 -11.727 2.444 1.00 . A A . 428 LYS HB2 1 1
7 7983 1 1 65 LYS HB3 H -18.345 -13.077 1.379 1.00 . A A . 428 LYS HB3 1 1
7 7984 1 1 65 LYS HD2 H -18.344 -11.683 4.568 1.00 . A A . 428 LYS HD2 1 1
7 7985 1 1 65 LYS HD3 H -20.054 -12.031 4.732 1.00 . A A . 428 LYS HD3 1 1
7 7986 1 1 65 LYS HE2 H -18.999 -14.358 5.739 1.00 . A A . 428 LYS HE2 1 1
7 7987 1 1 65 LYS HE3 H -17.724 -13.237 6.171 1.00 . A A . 428 LYS HE3 1 1
7 7988 1 1 65 LYS HG2 H -20.000 -13.448 2.962 1.00 . A A . 428 LYS HG2 1 1
7 7989 1 1 65 LYS HG3 H -18.713 -14.387 3.690 1.00 . A A . 428 LYS HG3 1 1
7 7990 1 1 65 LYS HZ1 H -20.203 -12.081 6.732 1.00 . A A . 428 LYS HZ1 1 1
7 7991 1 1 65 LYS HZ2 H -20.150 -13.563 7.417 1.00 . A A . 428 LYS HZ2 1 1
7 7992 1 1 65 LYS HZ3 H -18.998 -12.459 7.768 1.00 . A A . 428 LYS HZ3 1 1
7 7993 1 1 65 LYS N N -16.044 -12.779 3.836 1.00 . A A . 428 LYS N 1 1
7 7994 1 1 65 LYS NZ N -19.599 -12.812 7.051 1.00 . A A . 428 LYS NZ 1 1
7 7995 1 1 65 LYS O O -15.932 -12.324 0.572 1.00 . A A . 428 LYS O 1 1
7 7996 1 1 66 THR C C -13.160 -15.117 -0.080 1.00 . A A . 429 THR C 1 1
7 7997 1 1 66 THR CA C -13.539 -13.733 0.451 1.00 . A A . 429 THR CA 1 1
7 7998 1 1 66 THR CB C -12.351 -12.954 1.018 1.00 . A A . 429 THR CB 1 1
7 7999 1 1 66 THR CG2 C -11.194 -12.844 0.022 1.00 . A A . 429 THR CG2 1 1
7 8000 1 1 66 THR H H -14.321 -14.500 2.222 1.00 . A A . 429 THR H 1 1
7 8001 1 1 66 THR HA H -13.974 -13.180 -0.382 1.00 . A A . 429 THR HA 1 1
7 8002 1 1 66 THR HB H -12.014 -13.388 1.959 1.00 . A A . 429 THR HB 1 1
7 8003 1 1 66 THR HG1 H -12.822 -11.333 2.093 1.00 . A A . 429 THR HG1 1 1
7 8004 1 1 66 THR HG21 H -10.385 -12.264 0.467 1.00 . A A . 429 THR HG21 1 1
7 8005 1 1 66 THR HG22 H -10.832 -13.842 -0.226 1.00 . A A . 429 THR HG22 1 1
7 8006 1 1 66 THR HG23 H -11.541 -12.347 -0.884 1.00 . A A . 429 THR HG23 1 1
7 8007 1 1 66 THR N N -14.541 -13.848 1.497 1.00 . A A . 429 THR N 1 1
7 8008 1 1 66 THR O O -12.897 -16.033 0.697 1.00 . A A . 429 THR O 1 1
7 8009 1 1 66 THR OG1 O -12.835 -11.619 1.135 1.00 . A A . 429 THR OG1 1 1
7 8010 1 1 67 HIS C C -11.571 -16.287 -2.929 1.00 . A A . 430 HIS C 1 1
7 8011 1 1 67 HIS CA C -12.803 -16.483 -2.044 1.00 . A A . 430 HIS CA 1 1
7 8012 1 1 67 HIS CB C -14.002 -17.043 -2.813 1.00 . A A . 430 HIS CB 1 1
7 8013 1 1 67 HIS CD2 C -14.100 -19.611 -2.335 1.00 . A A . 430 HIS CD2 1 1
7 8014 1 1 67 HIS CE1 C -15.920 -19.633 -1.121 1.00 . A A . 430 HIS CE1 1 1
7 8015 1 1 67 HIS CG C -14.552 -18.328 -2.240 1.00 . A A . 430 HIS CG 1 1
7 8016 1 1 67 HIS H H -13.361 -14.476 -2.026 1.00 . A A . 430 HIS H 1 1
7 8017 1 1 67 HIS HA H -12.561 -17.186 -1.248 1.00 . A A . 430 HIS HA 1 1
7 8018 1 1 67 HIS HB2 H -14.794 -16.295 -2.826 1.00 . A A . 430 HIS HB2 1 1
7 8019 1 1 67 HIS HB3 H -13.708 -17.215 -3.848 1.00 . A A . 430 HIS HB3 1 1
7 8020 1 1 67 HIS HD1 H -16.268 -17.590 -1.218 1.00 . A A . 430 HIS HD1 1 1
7 8021 1 1 67 HIS HD2 H -13.211 -19.935 -2.875 1.00 . A A . 430 HIS HD2 1 1
7 8022 1 1 67 HIS HE1 H -16.749 -19.994 -0.512 1.00 . A A . 430 HIS HE1 1 1
7 8023 1 1 67 HIS HE2 H -14.868 -21.395 -1.605 1.00 . A A . 430 HIS HE2 1 1
7 8024 1 1 67 HIS N N -13.145 -15.226 -1.401 1.00 . A A . 430 HIS N 1 1
7 8025 1 1 67 HIS ND1 N -15.700 -18.374 -1.470 1.00 . A A . 430 HIS ND1 1 1
7 8026 1 1 67 HIS NE2 N -14.927 -20.398 -1.658 1.00 . A A . 430 HIS NE2 1 1
7 8027 1 1 67 HIS O O -11.107 -15.163 -3.114 1.00 . A A . 430 HIS O 1 1
7 8028 1 1 68 SER C C -10.035 -18.417 -5.416 1.00 . A A . 431 SER C 1 1
7 8029 1 1 68 SER CA C -9.905 -17.364 -4.313 1.00 . A A . 431 SER CA 1 1
7 8030 1 1 68 SER CB C -8.623 -17.593 -3.510 1.00 . A A . 431 SER CB 1 1
7 8031 1 1 68 SER H H -11.458 -18.310 -3.296 1.00 . A A . 431 SER H 1 1
7 8032 1 1 68 SER HA H -9.891 -16.362 -4.741 1.00 . A A . 431 SER HA 1 1
7 8033 1 1 68 SER HB2 H -7.902 -18.134 -4.123 1.00 . A A . 431 SER HB2 1 1
7 8034 1 1 68 SER HB3 H -8.173 -16.631 -3.263 1.00 . A A . 431 SER HB3 1 1
7 8035 1 1 68 SER HG H -9.787 -18.126 -1.971 1.00 . A A . 431 SER HG 1 1
7 8036 1 1 68 SER N N -11.075 -17.399 -3.452 1.00 . A A . 431 SER N 1 1
7 8037 1 1 68 SER O O -10.814 -19.361 -5.289 1.00 . A A . 431 SER O 1 1
7 8038 1 1 68 SER OG O -8.867 -18.323 -2.311 1.00 . A A . 431 SER OG 1 1
7 8039 1 1 69 PRO C C -8.522 -20.433 -7.283 1.00 . A A . 432 PRO C 1 1
7 8040 1 1 69 PRO CA C -9.259 -19.136 -7.624 1.00 . A A . 432 PRO CA 1 1
7 8041 1 1 69 PRO CB C -8.615 -18.371 -8.769 1.00 . A A . 432 PRO CB 1 1
7 8042 1 1 69 PRO CD C -8.305 -17.109 -6.684 1.00 . A A . 432 PRO CD 1 1
7 8043 1 1 69 PRO CG C -7.843 -17.230 -8.127 1.00 . A A . 432 PRO CG 1 1
7 8044 1 1 69 PRO HA H -10.198 -19.403 -7.838 1.00 . A A . 432 PRO HA 1 1
7 8045 1 1 69 PRO HB2 H -7.951 -19.016 -9.345 1.00 . A A . 432 PRO HB2 1 1
7 8046 1 1 69 PRO HB3 H -9.370 -17.993 -9.459 1.00 . A A . 432 PRO HB3 1 1
7 8047 1 1 69 PRO HD2 H -7.465 -17.180 -5.993 1.00 . A A . 432 PRO HD2 1 1
7 8048 1 1 69 PRO HD3 H -8.787 -16.148 -6.502 1.00 . A A . 432 PRO HD3 1 1
7 8049 1 1 69 PRO HG2 H -6.771 -17.422 -8.170 1.00 . A A . 432 PRO HG2 1 1
7 8050 1 1 69 PRO HG3 H -8.021 -16.299 -8.665 1.00 . A A . 432 PRO HG3 1 1
7 8051 1 1 69 PRO N N -9.240 -18.215 -6.500 1.00 . A A . 432 PRO N 1 1
7 8052 1 1 69 PRO O O -9.080 -21.521 -7.418 1.00 . A A . 432 PRO O 1 1
7 8053 1 1 70 ILE C C -6.595 -21.681 -4.983 1.00 . A A . 433 ILE C 1 1
7 8054 1 1 70 ILE CA C -6.463 -21.419 -6.485 1.00 . A A . 433 ILE CA 1 1
7 8055 1 1 70 ILE CB C -5.020 -21.214 -6.949 1.00 . A A . 433 ILE CB 1 1
7 8056 1 1 70 ILE CD1 C -3.828 -20.185 -8.919 1.00 . A A . 433 ILE CD1 1 1
7 8057 1 1 70 ILE CG1 C -4.940 -21.137 -8.475 1.00 . A A . 433 ILE CG1 1 1
7 8058 1 1 70 ILE CG2 C -4.102 -22.299 -6.381 1.00 . A A . 433 ILE CG2 1 1
7 8059 1 1 70 ILE H H -6.836 -19.386 -6.739 1.00 . A A . 433 ILE H 1 1
7 8060 1 1 70 ILE HA H -6.855 -22.283 -7.022 1.00 . A A . 433 ILE HA 1 1
7 8061 1 1 70 ILE HB H -4.668 -20.259 -6.560 1.00 . A A . 433 ILE HB 1 1
7 8062 1 1 70 ILE HD11 H -4.193 -19.158 -8.881 1.00 . A A . 433 ILE HD11 1 1
7 8063 1 1 70 ILE HD12 H -2.972 -20.291 -8.253 1.00 . A A . 433 ILE HD12 1 1
7 8064 1 1 70 ILE HD13 H -3.528 -20.426 -9.938 1.00 . A A . 433 ILE HD13 1 1
7 8065 1 1 70 ILE HG12 H -4.757 -22.131 -8.884 1.00 . A A . 433 ILE HG12 1 1
7 8066 1 1 70 ILE HG13 H -5.896 -20.799 -8.876 1.00 . A A . 433 ILE HG13 1 1
7 8067 1 1 70 ILE HG21 H -4.703 -23.143 -6.043 1.00 . A A . 433 ILE HG21 1 1
7 8068 1 1 70 ILE HG22 H -3.411 -22.632 -7.156 1.00 . A A . 433 ILE HG22 1 1
7 8069 1 1 70 ILE HG23 H -3.538 -21.894 -5.541 1.00 . A A . 433 ILE HG23 1 1
7 8070 1 1 70 ILE N N -7.281 -20.274 -6.847 1.00 . A A . 433 ILE N 1 1
7 8071 1 1 70 ILE O O -5.895 -21.068 -4.179 1.00 . A A . 433 ILE O 1 1
8 8072 1 1 1 GLY C C 28.973 -6.246 -21.124 1.00 . A A . 364 GLY C 1 1
8 8073 1 1 1 GLY CA C 30.040 -5.232 -20.706 1.00 . A A . 364 GLY CA 1 1
8 8074 1 1 1 GLY H1 H 30.938 -5.685 -22.530 1.00 . A A . 364 GLY H1 1 1
8 8075 1 1 1 GLY HA2 H 30.474 -5.529 -19.751 1.00 . A A . 364 GLY HA2 1 1
8 8076 1 1 1 GLY HA3 H 29.579 -4.256 -20.557 1.00 . A A . 364 GLY HA3 1 1
8 8077 1 1 1 GLY N N 31.086 -5.133 -21.709 1.00 . A A . 364 GLY N 1 1
8 8078 1 1 1 GLY O O 28.960 -7.376 -20.637 1.00 . A A . 364 GLY O 1 1
8 8079 1 1 2 PRO C C 27.551 -7.693 -23.516 1.00 . A A . 365 PRO C 1 1
8 8080 1 1 2 PRO CA C 27.013 -6.650 -22.535 1.00 . A A . 365 PRO CA 1 1
8 8081 1 1 2 PRO CB C 26.008 -5.701 -23.168 1.00 . A A . 365 PRO CB 1 1
8 8082 1 1 2 PRO CD C 28.065 -4.464 -22.644 1.00 . A A . 365 PRO CD 1 1
8 8083 1 1 2 PRO CG C 26.762 -4.407 -23.424 1.00 . A A . 365 PRO CG 1 1
8 8084 1 1 2 PRO HA H 26.609 -7.168 -21.780 1.00 . A A . 365 PRO HA 1 1
8 8085 1 1 2 PRO HB2 H 25.613 -6.114 -24.097 1.00 . A A . 365 PRO HB2 1 1
8 8086 1 1 2 PRO HB3 H 25.158 -5.534 -22.507 1.00 . A A . 365 PRO HB3 1 1
8 8087 1 1 2 PRO HD2 H 28.924 -4.313 -23.297 1.00 . A A . 365 PRO HD2 1 1
8 8088 1 1 2 PRO HD3 H 28.104 -3.686 -21.881 1.00 . A A . 365 PRO HD3 1 1
8 8089 1 1 2 PRO HG2 H 26.959 -4.284 -24.489 1.00 . A A . 365 PRO HG2 1 1
8 8090 1 1 2 PRO HG3 H 26.166 -3.550 -23.111 1.00 . A A . 365 PRO HG3 1 1
8 8091 1 1 2 PRO N N 28.081 -5.795 -22.046 1.00 . A A . 365 PRO N 1 1
8 8092 1 1 2 PRO O O 28.656 -7.548 -24.038 1.00 . A A . 365 PRO O 1 1
8 8093 1 1 3 LEU C C 26.933 -9.317 -26.090 1.00 . A A . 366 LEU C 1 1
8 8094 1 1 3 LEU CA C 27.128 -9.788 -24.647 1.00 . A A . 366 LEU CA 1 1
8 8095 1 1 3 LEU CB C 26.369 -11.074 -24.313 1.00 . A A . 366 LEU CB 1 1
8 8096 1 1 3 LEU CD1 C 26.953 -12.830 -22.600 1.00 . A A . 366 LEU CD1 1 1
8 8097 1 1 3 LEU CD2 C 27.043 -13.382 -25.074 1.00 . A A . 366 LEU CD2 1 1
8 8098 1 1 3 LEU CG C 27.231 -12.301 -24.008 1.00 . A A . 366 LEU CG 1 1
8 8099 1 1 3 LEU H H 25.849 -8.832 -23.310 1.00 . A A . 366 LEU H 1 1
8 8100 1 1 3 LEU HA H 28.187 -9.989 -24.489 1.00 . A A . 366 LEU HA 1 1
8 8101 1 1 3 LEU HB2 H 25.729 -10.882 -23.452 1.00 . A A . 366 LEU HB2 1 1
8 8102 1 1 3 LEU HB3 H 25.714 -11.314 -25.151 1.00 . A A . 366 LEU HB3 1 1
8 8103 1 1 3 LEU HD11 H 26.677 -12.001 -21.948 1.00 . A A . 366 LEU HD11 1 1
8 8104 1 1 3 LEU HD12 H 26.136 -13.551 -22.637 1.00 . A A . 366 LEU HD12 1 1
8 8105 1 1 3 LEU HD13 H 27.848 -13.316 -22.211 1.00 . A A . 366 LEU HD13 1 1
8 8106 1 1 3 LEU HD21 H 27.163 -12.942 -26.064 1.00 . A A . 366 LEU HD21 1 1
8 8107 1 1 3 LEU HD22 H 27.787 -14.166 -24.933 1.00 . A A . 366 LEU HD22 1 1
8 8108 1 1 3 LEU HD23 H 26.044 -13.810 -24.986 1.00 . A A . 366 LEU HD23 1 1
8 8109 1 1 3 LEU HG H 28.278 -11.999 -24.038 1.00 . A A . 366 LEU HG 1 1
8 8110 1 1 3 LEU N N 26.746 -8.722 -23.738 1.00 . A A . 366 LEU N 1 1
8 8111 1 1 3 LEU O O 27.235 -10.048 -27.032 1.00 . A A . 366 LEU O 1 1
8 8112 1 1 4 VAL C C 27.135 -6.335 -27.739 1.00 . A A . 367 VAL C 1 1
8 8113 1 1 4 VAL CA C 26.191 -7.521 -27.530 1.00 . A A . 367 VAL CA 1 1
8 8114 1 1 4 VAL CB C 24.716 -7.143 -27.675 1.00 . A A . 367 VAL CB 1 1
8 8115 1 1 4 VAL CG1 C 23.924 -8.269 -28.343 1.00 . A A . 367 VAL CG1 1 1
8 8116 1 1 4 VAL CG2 C 24.108 -6.775 -26.320 1.00 . A A . 367 VAL CG2 1 1
8 8117 1 1 4 VAL H H 26.186 -7.510 -25.446 1.00 . A A . 367 VAL H 1 1
8 8118 1 1 4 VAL HA H 26.418 -8.286 -28.272 1.00 . A A . 367 VAL HA 1 1
8 8119 1 1 4 VAL HB H 24.656 -6.265 -28.318 1.00 . A A . 367 VAL HB 1 1
8 8120 1 1 4 VAL HG11 H 22.903 -8.272 -27.961 1.00 . A A . 367 VAL HG11 1 1
8 8121 1 1 4 VAL HG12 H 23.909 -8.112 -29.421 1.00 . A A . 367 VAL HG12 1 1
8 8122 1 1 4 VAL HG13 H 24.397 -9.226 -28.121 1.00 . A A . 367 VAL HG13 1 1
8 8123 1 1 4 VAL HG21 H 24.601 -5.884 -25.930 1.00 . A A . 367 VAL HG21 1 1
8 8124 1 1 4 VAL HG22 H 23.043 -6.577 -26.441 1.00 . A A . 367 VAL HG22 1 1
8 8125 1 1 4 VAL HG23 H 24.247 -7.601 -25.623 1.00 . A A . 367 VAL HG23 1 1
8 8126 1 1 4 VAL N N 26.430 -8.098 -26.218 1.00 . A A . 367 VAL N 1 1
8 8127 1 1 4 VAL O O 27.616 -5.742 -26.775 1.00 . A A . 367 VAL O 1 1
8 8128 1 1 5 PRO C C 27.566 -3.568 -29.151 1.00 . A A . 368 PRO C 1 1
8 8129 1 1 5 PRO CA C 28.256 -4.913 -29.388 1.00 . A A . 368 PRO CA 1 1
8 8130 1 1 5 PRO CB C 28.621 -5.145 -30.845 1.00 . A A . 368 PRO CB 1 1
8 8131 1 1 5 PRO CD C 26.826 -6.697 -30.207 1.00 . A A . 368 PRO CD 1 1
8 8132 1 1 5 PRO CG C 27.574 -6.103 -31.389 1.00 . A A . 368 PRO CG 1 1
8 8133 1 1 5 PRO HA H 29.064 -4.913 -28.798 1.00 . A A . 368 PRO HA 1 1
8 8134 1 1 5 PRO HB2 H 28.622 -4.208 -31.402 1.00 . A A . 368 PRO HB2 1 1
8 8135 1 1 5 PRO HB3 H 29.622 -5.569 -30.934 1.00 . A A . 368 PRO HB3 1 1
8 8136 1 1 5 PRO HD2 H 25.753 -6.529 -30.292 1.00 . A A . 368 PRO HD2 1 1
8 8137 1 1 5 PRO HD3 H 26.976 -7.775 -30.145 1.00 . A A . 368 PRO HD3 1 1
8 8138 1 1 5 PRO HG2 H 26.885 -5.578 -32.052 1.00 . A A . 368 PRO HG2 1 1
8 8139 1 1 5 PRO HG3 H 28.045 -6.890 -31.978 1.00 . A A . 368 PRO HG3 1 1
8 8140 1 1 5 PRO N N 27.378 -6.017 -29.039 1.00 . A A . 368 PRO N 1 1
8 8141 1 1 5 PRO O O 26.406 -3.524 -28.745 1.00 . A A . 368 PRO O 1 1
8 8142 1 1 6 ARG C C 26.322 -1.098 -29.689 1.00 . A A . 369 ARG C 1 1
8 8143 1 1 6 ARG CA C 27.783 -1.161 -29.238 1.00 . A A . 369 ARG CA 1 1
8 8144 1 1 6 ARG CB C 28.599 -0.139 -30.033 1.00 . A A . 369 ARG CB 1 1
8 8145 1 1 6 ARG CD C 30.502 1.348 -29.306 1.00 . A A . 369 ARG CD 1 1
8 8146 1 1 6 ARG CG C 29.011 1.040 -29.150 1.00 . A A . 369 ARG CG 1 1
8 8147 1 1 6 ARG CZ C 31.207 0.877 -26.963 1.00 . A A . 369 ARG CZ 1 1
8 8148 1 1 6 ARG H H 29.252 -2.547 -29.747 1.00 . A A . 369 ARG H 1 1
8 8149 1 1 6 ARG HA H 27.872 -0.966 -28.169 1.00 . A A . 369 ARG HA 1 1
8 8150 1 1 6 ARG HB2 H 29.487 -0.619 -30.444 1.00 . A A . 369 ARG HB2 1 1
8 8151 1 1 6 ARG HB3 H 28.012 0.222 -30.878 1.00 . A A . 369 ARG HB3 1 1
8 8152 1 1 6 ARG HD2 H 31.021 0.477 -29.709 1.00 . A A . 369 ARG HD2 1 1
8 8153 1 1 6 ARG HD3 H 30.641 2.160 -30.020 1.00 . A A . 369 ARG HD3 1 1
8 8154 1 1 6 ARG HE H 31.401 2.660 -27.876 1.00 . A A . 369 ARG HE 1 1
8 8155 1 1 6 ARG HG2 H 28.425 1.920 -29.415 1.00 . A A . 369 ARG HG2 1 1
8 8156 1 1 6 ARG HG3 H 28.791 0.813 -28.107 1.00 . A A . 369 ARG HG3 1 1
8 8157 1 1 6 ARG HH11 H 30.390 -0.710 -27.938 1.00 . A A . 369 ARG HH11 1 1
8 8158 1 1 6 ARG HH12 H 30.885 -1.021 -26.308 1.00 . A A . 369 ARG HH12 1 1
8 8159 1 1 6 ARG HH21 H 32.054 2.250 -25.725 1.00 . A A . 369 ARG HH21 1 1
8 8160 1 1 6 ARG HH22 H 31.838 0.674 -25.040 1.00 . A A . 369 ARG HH22 1 1
8 8161 1 1 6 ARG N N 28.309 -2.503 -29.416 1.00 . A A . 369 ARG N 1 1
8 8162 1 1 6 ARG NE N 31.082 1.720 -27.997 1.00 . A A . 369 ARG NE 1 1
8 8163 1 1 6 ARG NH1 N 30.792 -0.392 -27.080 1.00 . A A . 369 ARG NH1 1 1
8 8164 1 1 6 ARG NH2 N 31.745 1.303 -25.812 1.00 . A A . 369 ARG NH2 1 1
8 8165 1 1 6 ARG O O 26.011 -1.399 -30.840 1.00 . A A . 369 ARG O 1 1
8 8166 1 1 7 GLY C C 23.210 -0.897 -27.797 1.00 . A A . 370 GLY C 1 1
8 8167 1 1 7 GLY CA C 24.045 -0.601 -29.045 1.00 . A A . 370 GLY CA 1 1
8 8168 1 1 7 GLY H H 25.727 -0.464 -27.823 1.00 . A A . 370 GLY H 1 1
8 8169 1 1 7 GLY HA2 H 23.817 0.401 -29.410 1.00 . A A . 370 GLY HA2 1 1
8 8170 1 1 7 GLY HA3 H 23.778 -1.298 -29.839 1.00 . A A . 370 GLY HA3 1 1
8 8171 1 1 7 GLY N N 25.465 -0.706 -28.758 1.00 . A A . 370 GLY N 1 1
8 8172 1 1 7 GLY O O 22.899 0.009 -27.025 1.00 . A A . 370 GLY O 1 1
8 8173 1 1 8 SER C C 22.935 -2.583 -25.232 1.00 . A A . 371 SER C 1 1
8 8174 1 1 8 SER CA C 22.077 -2.594 -26.499 1.00 . A A . 371 SER CA 1 1
8 8175 1 1 8 SER CB C 21.487 -3.987 -26.728 1.00 . A A . 371 SER CB 1 1
8 8176 1 1 8 SER H H 23.127 -2.898 -28.272 1.00 . A A . 371 SER H 1 1
8 8177 1 1 8 SER HA H 21.270 -1.867 -26.420 1.00 . A A . 371 SER HA 1 1
8 8178 1 1 8 SER HB2 H 22.088 -4.518 -27.466 1.00 . A A . 371 SER HB2 1 1
8 8179 1 1 8 SER HB3 H 21.540 -4.560 -25.803 1.00 . A A . 371 SER HB3 1 1
8 8180 1 1 8 SER HG H 20.025 -3.187 -27.836 1.00 . A A . 371 SER HG 1 1
8 8181 1 1 8 SER N N 22.870 -2.168 -27.639 1.00 . A A . 371 SER N 1 1
8 8182 1 1 8 SER O O 23.576 -3.580 -24.903 1.00 . A A . 371 SER O 1 1
8 8183 1 1 8 SER OG O 20.135 -3.927 -27.173 1.00 . A A . 371 SER OG 1 1
8 8184 1 1 9 MET C C 22.999 -0.319 -22.370 1.00 . A A . 372 MET C 1 1
8 8185 1 1 9 MET CA C 23.687 -1.291 -23.331 1.00 . A A . 372 MET CA 1 1
8 8186 1 1 9 MET CB C 25.086 -0.772 -23.668 1.00 . A A . 372 MET CB 1 1
8 8187 1 1 9 MET CE C 27.169 1.398 -20.845 1.00 . A A . 372 MET CE 1 1
8 8188 1 1 9 MET CG C 25.870 -0.442 -22.396 1.00 . A A . 372 MET CG 1 1
8 8189 1 1 9 MET H H 22.394 -0.638 -24.828 1.00 . A A . 372 MET H 1 1
8 8190 1 1 9 MET HA H 23.729 -2.285 -22.885 1.00 . A A . 372 MET HA 1 1
8 8191 1 1 9 MET HB2 H 25.625 -1.520 -24.248 1.00 . A A . 372 MET HB2 1 1
8 8192 1 1 9 MET HB3 H 25.007 0.119 -24.291 1.00 . A A . 372 MET HB3 1 1
8 8193 1 1 9 MET HE1 H 28.259 1.405 -20.859 1.00 . A A . 372 MET HE1 1 1
8 8194 1 1 9 MET HE2 H 26.805 2.338 -20.430 1.00 . A A . 372 MET HE2 1 1
8 8195 1 1 9 MET HE3 H 26.820 0.569 -20.229 1.00 . A A . 372 MET HE3 1 1
8 8196 1 1 9 MET HG2 H 25.216 -0.514 -21.527 1.00 . A A . 372 MET HG2 1 1
8 8197 1 1 9 MET HG3 H 26.670 -1.168 -22.253 1.00 . A A . 372 MET HG3 1 1
8 8198 1 1 9 MET N N 22.919 -1.445 -24.554 1.00 . A A . 372 MET N 1 1
8 8199 1 1 9 MET O O 22.903 -0.586 -21.173 1.00 . A A . 372 MET O 1 1
8 8200 1 1 9 MET SD S 26.554 1.203 -22.509 1.00 . A A . 372 MET SD 1 1
8 8201 1 1 10 ALA C C 20.398 1.402 -21.947 1.00 . A A . 373 ALA C 1 1
8 8202 1 1 10 ALA CA C 21.862 1.803 -22.139 1.00 . A A . 373 ALA CA 1 1
8 8203 1 1 10 ALA CB C 22.008 3.165 -22.819 1.00 . A A . 373 ALA CB 1 1
8 8204 1 1 10 ALA H H 22.620 1.000 -23.905 1.00 . A A . 373 ALA H 1 1
8 8205 1 1 10 ALA HA H 22.349 1.843 -21.165 1.00 . A A . 373 ALA HA 1 1
8 8206 1 1 10 ALA HB1 H 22.541 3.848 -22.157 1.00 . A A . 373 ALA HB1 1 1
8 8207 1 1 10 ALA HB2 H 22.569 3.049 -23.747 1.00 . A A . 373 ALA HB2 1 1
8 8208 1 1 10 ALA HB3 H 21.020 3.570 -23.040 1.00 . A A . 373 ALA HB3 1 1
8 8209 1 1 10 ALA N N 22.538 0.790 -22.930 1.00 . A A . 373 ALA N 1 1
8 8210 1 1 10 ALA O O 19.834 1.593 -20.870 1.00 . A A . 373 ALA O 1 1
8 8211 1 1 11 LEU C C 18.207 -0.433 -21.723 1.00 . A A . 374 LEU C 1 1
8 8212 1 1 11 LEU CA C 18.437 0.423 -22.970 1.00 . A A . 374 LEU CA 1 1
8 8213 1 1 11 LEU CB C 18.057 -0.277 -24.276 1.00 . A A . 374 LEU CB 1 1
8 8214 1 1 11 LEU CD1 C 16.828 -2.464 -24.017 1.00 . A A . 374 LEU CD1 1 1
8 8215 1 1 11 LEU CD2 C 18.818 -2.297 -25.580 1.00 . A A . 374 LEU CD2 1 1
8 8216 1 1 11 LEU CG C 18.182 -1.802 -24.280 1.00 . A A . 374 LEU CG 1 1
8 8217 1 1 11 LEU H H 20.290 0.702 -23.880 1.00 . A A . 374 LEU H 1 1
8 8218 1 1 11 LEU HA H 17.819 1.318 -22.893 1.00 . A A . 374 LEU HA 1 1
8 8219 1 1 11 LEU HB2 H 17.027 -0.016 -24.519 1.00 . A A . 374 LEU HB2 1 1
8 8220 1 1 11 LEU HB3 H 18.683 0.121 -25.074 1.00 . A A . 374 LEU HB3 1 1
8 8221 1 1 11 LEU HD11 H 16.960 -3.303 -23.334 1.00 . A A . 374 LEU HD11 1 1
8 8222 1 1 11 LEU HD12 H 16.148 -1.737 -23.572 1.00 . A A . 374 LEU HD12 1 1
8 8223 1 1 11 LEU HD13 H 16.410 -2.823 -24.957 1.00 . A A . 374 LEU HD13 1 1
8 8224 1 1 11 LEU HD21 H 18.924 -1.462 -26.274 1.00 . A A . 374 LEU HD21 1 1
8 8225 1 1 11 LEU HD22 H 19.800 -2.718 -25.367 1.00 . A A . 374 LEU HD22 1 1
8 8226 1 1 11 LEU HD23 H 18.184 -3.062 -26.027 1.00 . A A . 374 LEU HD23 1 1
8 8227 1 1 11 LEU HG H 18.846 -2.093 -23.466 1.00 . A A . 374 LEU HG 1 1
8 8228 1 1 11 LEU N N 19.824 0.853 -23.008 1.00 . A A . 374 LEU N 1 1
8 8229 1 1 11 LEU O O 17.139 -0.375 -21.114 1.00 . A A . 374 LEU O 1 1
8 8230 1 1 12 ILE C C 19.354 -1.243 -18.951 1.00 . A A . 375 ILE C 1 1
8 8231 1 1 12 ILE CA C 19.147 -2.076 -20.217 1.00 . A A . 375 ILE CA 1 1
8 8232 1 1 12 ILE CB C 20.127 -3.243 -20.353 1.00 . A A . 375 ILE CB 1 1
8 8233 1 1 12 ILE CD1 C 21.019 -3.636 -22.678 1.00 . A A . 375 ILE CD1 1 1
8 8234 1 1 12 ILE CG1 C 19.918 -3.984 -21.675 1.00 . A A . 375 ILE CG1 1 1
8 8235 1 1 12 ILE CG2 C 20.032 -4.182 -19.148 1.00 . A A . 375 ILE CG2 1 1
8 8236 1 1 12 ILE H H 20.090 -1.249 -21.881 1.00 . A A . 375 ILE H 1 1
8 8237 1 1 12 ILE HA H 18.143 -2.499 -20.192 1.00 . A A . 375 ILE HA 1 1
8 8238 1 1 12 ILE HB H 21.139 -2.839 -20.367 1.00 . A A . 375 ILE HB 1 1
8 8239 1 1 12 ILE HD11 H 21.946 -3.427 -22.143 1.00 . A A . 375 ILE HD11 1 1
8 8240 1 1 12 ILE HD12 H 21.173 -4.476 -23.355 1.00 . A A . 375 ILE HD12 1 1
8 8241 1 1 12 ILE HD13 H 20.725 -2.757 -23.252 1.00 . A A . 375 ILE HD13 1 1
8 8242 1 1 12 ILE HG12 H 19.910 -5.059 -21.496 1.00 . A A . 375 ILE HG12 1 1
8 8243 1 1 12 ILE HG13 H 18.945 -3.723 -22.092 1.00 . A A . 375 ILE HG13 1 1
8 8244 1 1 12 ILE HG21 H 20.765 -4.981 -19.252 1.00 . A A . 375 ILE HG21 1 1
8 8245 1 1 12 ILE HG22 H 20.232 -3.622 -18.235 1.00 . A A . 375 ILE HG22 1 1
8 8246 1 1 12 ILE HG23 H 19.031 -4.610 -19.100 1.00 . A A . 375 ILE HG23 1 1
8 8247 1 1 12 ILE N N 19.225 -1.208 -21.380 1.00 . A A . 375 ILE N 1 1
8 8248 1 1 12 ILE O O 18.670 -1.449 -17.949 1.00 . A A . 375 ILE O 1 1
8 8249 1 1 13 VAL C C 19.334 1.274 -17.472 1.00 . A A . 376 VAL C 1 1
8 8250 1 1 13 VAL CA C 20.606 0.545 -17.909 1.00 . A A . 376 VAL CA 1 1
8 8251 1 1 13 VAL CB C 21.746 1.498 -18.275 1.00 . A A . 376 VAL CB 1 1
8 8252 1 1 13 VAL CG1 C 21.928 2.572 -17.200 1.00 . A A . 376 VAL CG1 1 1
8 8253 1 1 13 VAL CG2 C 23.048 0.731 -18.509 1.00 . A A . 376 VAL CG2 1 1
8 8254 1 1 13 VAL H H 20.853 -0.158 -19.854 1.00 . A A . 376 VAL H 1 1
8 8255 1 1 13 VAL HA H 20.946 -0.089 -17.090 1.00 . A A . 376 VAL HA 1 1
8 8256 1 1 13 VAL HB H 21.479 1.998 -19.206 1.00 . A A . 376 VAL HB 1 1
8 8257 1 1 13 VAL HG11 H 22.787 3.195 -17.452 1.00 . A A . 376 VAL HG11 1 1
8 8258 1 1 13 VAL HG12 H 21.033 3.191 -17.150 1.00 . A A . 376 VAL HG12 1 1
8 8259 1 1 13 VAL HG13 H 22.096 2.096 -16.235 1.00 . A A . 376 VAL HG13 1 1
8 8260 1 1 13 VAL HG21 H 23.549 0.564 -17.555 1.00 . A A . 376 VAL HG21 1 1
8 8261 1 1 13 VAL HG22 H 22.825 -0.229 -18.975 1.00 . A A . 376 VAL HG22 1 1
8 8262 1 1 13 VAL HG23 H 23.699 1.310 -19.165 1.00 . A A . 376 VAL HG23 1 1
8 8263 1 1 13 VAL N N 20.301 -0.320 -19.036 1.00 . A A . 376 VAL N 1 1
8 8264 1 1 13 VAL O O 18.940 1.200 -16.309 1.00 . A A . 376 VAL O 1 1
8 8265 1 1 14 LEU C C 16.571 1.844 -17.305 1.00 . A A . 377 LEU C 1 1
8 8266 1 1 14 LEU CA C 17.508 2.705 -18.155 1.00 . A A . 377 LEU CA 1 1
8 8267 1 1 14 LEU CB C 16.877 3.196 -19.460 1.00 . A A . 377 LEU CB 1 1
8 8268 1 1 14 LEU CD1 C 17.017 5.704 -19.245 1.00 . A A . 377 LEU CD1 1 1
8 8269 1 1 14 LEU CD2 C 18.988 4.389 -20.152 1.00 . A A . 377 LEU CD2 1 1
8 8270 1 1 14 LEU CG C 17.464 4.481 -20.047 1.00 . A A . 377 LEU CG 1 1
8 8271 1 1 14 LEU H H 19.054 2.018 -19.370 1.00 . A A . 377 LEU H 1 1
8 8272 1 1 14 LEU HA H 17.784 3.588 -17.579 1.00 . A A . 377 LEU HA 1 1
8 8273 1 1 14 LEU HB2 H 16.968 2.405 -20.204 1.00 . A A . 377 LEU HB2 1 1
8 8274 1 1 14 LEU HB3 H 15.812 3.351 -19.289 1.00 . A A . 377 LEU HB3 1 1
8 8275 1 1 14 LEU HD11 H 16.246 6.240 -19.798 1.00 . A A . 377 LEU HD11 1 1
8 8276 1 1 14 LEU HD12 H 16.618 5.382 -18.283 1.00 . A A . 377 LEU HD12 1 1
8 8277 1 1 14 LEU HD13 H 17.871 6.363 -19.081 1.00 . A A . 377 LEU HD13 1 1
8 8278 1 1 14 LEU HD21 H 19.395 4.015 -19.213 1.00 . A A . 377 LEU HD21 1 1
8 8279 1 1 14 LEU HD22 H 19.256 3.710 -20.961 1.00 . A A . 377 LEU HD22 1 1
8 8280 1 1 14 LEU HD23 H 19.398 5.378 -20.357 1.00 . A A . 377 LEU HD23 1 1
8 8281 1 1 14 LEU HG H 17.079 4.601 -21.059 1.00 . A A . 377 LEU HG 1 1
8 8282 1 1 14 LEU N N 18.727 1.963 -18.427 1.00 . A A . 377 LEU N 1 1
8 8283 1 1 14 LEU O O 16.259 2.197 -16.169 1.00 . A A . 377 LEU O 1 1
8 8284 1 1 15 GLY C C 15.798 -0.541 -15.814 1.00 . A A . 378 GLY C 1 1
8 8285 1 1 15 GLY CA C 15.254 -0.181 -17.198 1.00 . A A . 378 GLY CA 1 1
8 8286 1 1 15 GLY H H 16.407 0.453 -18.813 1.00 . A A . 378 GLY H 1 1
8 8287 1 1 15 GLY HA2 H 14.269 0.275 -17.098 1.00 . A A . 378 GLY HA2 1 1
8 8288 1 1 15 GLY HA3 H 15.127 -1.088 -17.790 1.00 . A A . 378 GLY HA3 1 1
8 8289 1 1 15 GLY N N 16.149 0.732 -17.888 1.00 . A A . 378 GLY N 1 1
8 8290 1 1 15 GLY O O 15.029 -0.784 -14.885 1.00 . A A . 378 GLY O 1 1
8 8291 1 1 16 GLY C C 17.879 0.343 -13.565 1.00 . A A . 379 GLY C 1 1
8 8292 1 1 16 GLY CA C 17.775 -0.890 -14.466 1.00 . A A . 379 GLY CA 1 1
8 8293 1 1 16 GLY H H 17.737 -0.365 -16.481 1.00 . A A . 379 GLY H 1 1
8 8294 1 1 16 GLY HA2 H 17.218 -1.673 -13.953 1.00 . A A . 379 GLY HA2 1 1
8 8295 1 1 16 GLY HA3 H 18.772 -1.285 -14.664 1.00 . A A . 379 GLY HA3 1 1
8 8296 1 1 16 GLY N N 17.119 -0.564 -15.720 1.00 . A A . 379 GLY N 1 1
8 8297 1 1 16 GLY O O 18.136 0.222 -12.368 1.00 . A A . 379 GLY O 1 1
8 8298 1 1 17 VAL C C 16.330 3.170 -13.021 1.00 . A A . 380 VAL C 1 1
8 8299 1 1 17 VAL CA C 17.741 2.754 -13.443 1.00 . A A . 380 VAL CA 1 1
8 8300 1 1 17 VAL CB C 18.449 3.816 -14.287 1.00 . A A . 380 VAL CB 1 1
8 8301 1 1 17 VAL CG1 C 18.354 5.194 -13.628 1.00 . A A . 380 VAL CG1 1 1
8 8302 1 1 17 VAL CG2 C 19.907 3.430 -14.542 1.00 . A A . 380 VAL CG2 1 1
8 8303 1 1 17 VAL H H 17.465 1.591 -15.149 1.00 . A A . 380 VAL H 1 1
8 8304 1 1 17 VAL HA H 18.338 2.581 -12.548 1.00 . A A . 380 VAL HA 1 1
8 8305 1 1 17 VAL HB H 17.943 3.870 -15.251 1.00 . A A . 380 VAL HB 1 1
8 8306 1 1 17 VAL HG11 H 18.797 5.152 -12.634 1.00 . A A . 380 VAL HG11 1 1
8 8307 1 1 17 VAL HG12 H 18.889 5.924 -14.235 1.00 . A A . 380 VAL HG12 1 1
8 8308 1 1 17 VAL HG13 H 17.307 5.486 -13.548 1.00 . A A . 380 VAL HG13 1 1
8 8309 1 1 17 VAL HG21 H 19.983 2.348 -14.655 1.00 . A A . 380 VAL HG21 1 1
8 8310 1 1 17 VAL HG22 H 20.258 3.915 -15.454 1.00 . A A . 380 VAL HG22 1 1
8 8311 1 1 17 VAL HG23 H 20.521 3.751 -13.701 1.00 . A A . 380 VAL HG23 1 1
8 8312 1 1 17 VAL N N 17.673 1.501 -14.175 1.00 . A A . 380 VAL N 1 1
8 8313 1 1 17 VAL O O 16.123 3.623 -11.896 1.00 . A A . 380 VAL O 1 1
8 8314 1 1 18 ALA C C 13.643 2.931 -12.260 1.00 . A A . 381 ALA C 1 1
8 8315 1 1 18 ALA CA C 14.011 3.353 -13.684 1.00 . A A . 381 ALA CA 1 1
8 8316 1 1 18 ALA CB C 13.111 2.703 -14.736 1.00 . A A . 381 ALA CB 1 1
8 8317 1 1 18 ALA H H 15.573 2.633 -14.858 1.00 . A A . 381 ALA H 1 1
8 8318 1 1 18 ALA HA H 13.922 4.436 -13.767 1.00 . A A . 381 ALA HA 1 1
8 8319 1 1 18 ALA HB1 H 12.260 2.231 -14.245 1.00 . A A . 381 ALA HB1 1 1
8 8320 1 1 18 ALA HB2 H 12.754 3.464 -15.430 1.00 . A A . 381 ALA HB2 1 1
8 8321 1 1 18 ALA HB3 H 13.678 1.950 -15.284 1.00 . A A . 381 ALA HB3 1 1
8 8322 1 1 18 ALA N N 15.396 3.001 -13.946 1.00 . A A . 381 ALA N 1 1
8 8323 1 1 18 ALA O O 13.355 3.776 -11.413 1.00 . A A . 381 ALA O 1 1
8 8324 1 1 19 GLY C C 14.111 1.800 -9.629 1.00 . A A . 382 GLY C 1 1
8 8325 1 1 19 GLY CA C 13.335 1.080 -10.734 1.00 . A A . 382 GLY CA 1 1
8 8326 1 1 19 GLY H H 13.898 0.945 -12.735 1.00 . A A . 382 GLY H 1 1
8 8327 1 1 19 GLY HA2 H 12.265 1.178 -10.554 1.00 . A A . 382 GLY HA2 1 1
8 8328 1 1 19 GLY HA3 H 13.567 0.016 -10.711 1.00 . A A . 382 GLY HA3 1 1
8 8329 1 1 19 GLY N N 13.663 1.625 -12.040 1.00 . A A . 382 GLY N 1 1
8 8330 1 1 19 GLY O O 13.518 2.317 -8.684 1.00 . A A . 382 GLY O 1 1
8 8331 1 1 20 LEU C C 15.793 3.886 -8.566 1.00 . A A . 383 LEU C 1 1
8 8332 1 1 20 LEU CA C 16.291 2.460 -8.813 1.00 . A A . 383 LEU CA 1 1
8 8333 1 1 20 LEU CB C 17.752 2.387 -9.261 1.00 . A A . 383 LEU CB 1 1
8 8334 1 1 20 LEU CD1 C 18.398 1.511 -6.987 1.00 . A A . 383 LEU CD1 1 1
8 8335 1 1 20 LEU CD2 C 18.452 -0.022 -9.007 1.00 . A A . 383 LEU CD2 1 1
8 8336 1 1 20 LEU CG C 18.641 1.407 -8.494 1.00 . A A . 383 LEU CG 1 1
8 8337 1 1 20 LEU H H 15.902 1.390 -10.557 1.00 . A A . 383 LEU H 1 1
8 8338 1 1 20 LEU HA H 16.211 1.900 -7.881 1.00 . A A . 383 LEU HA 1 1
8 8339 1 1 20 LEU HB2 H 17.774 2.117 -10.317 1.00 . A A . 383 LEU HB2 1 1
8 8340 1 1 20 LEU HB3 H 18.187 3.383 -9.178 1.00 . A A . 383 LEU HB3 1 1
8 8341 1 1 20 LEU HD11 H 19.355 1.586 -6.469 1.00 . A A . 383 LEU HD11 1 1
8 8342 1 1 20 LEU HD12 H 17.800 2.397 -6.775 1.00 . A A . 383 LEU HD12 1 1
8 8343 1 1 20 LEU HD13 H 17.867 0.624 -6.642 1.00 . A A . 383 LEU HD13 1 1
8 8344 1 1 20 LEU HD21 H 17.693 -0.526 -8.408 1.00 . A A . 383 LEU HD21 1 1
8 8345 1 1 20 LEU HD22 H 18.133 0.005 -10.049 1.00 . A A . 383 LEU HD22 1 1
8 8346 1 1 20 LEU HD23 H 19.395 -0.564 -8.930 1.00 . A A . 383 LEU HD23 1 1
8 8347 1 1 20 LEU HG H 19.681 1.678 -8.672 1.00 . A A . 383 LEU HG 1 1
8 8348 1 1 20 LEU N N 15.427 1.812 -9.785 1.00 . A A . 383 LEU N 1 1
8 8349 1 1 20 LEU O O 15.674 4.315 -7.420 1.00 . A A . 383 LEU O 1 1
8 8350 1 1 21 LEU C C 13.775 5.988 -8.711 1.00 . A A . 384 LEU C 1 1
8 8351 1 1 21 LEU CA C 15.036 5.948 -9.577 1.00 . A A . 384 LEU CA 1 1
8 8352 1 1 21 LEU CB C 14.839 6.533 -10.977 1.00 . A A . 384 LEU CB 1 1
8 8353 1 1 21 LEU CD1 C 15.802 7.465 -13.113 1.00 . A A . 384 LEU CD1 1 1
8 8354 1 1 21 LEU CD2 C 16.755 8.170 -10.870 1.00 . A A . 384 LEU CD2 1 1
8 8355 1 1 21 LEU CG C 16.102 7.043 -11.674 1.00 . A A . 384 LEU CG 1 1
8 8356 1 1 21 LEU H H 15.617 4.223 -10.589 1.00 . A A . 384 LEU H 1 1
8 8357 1 1 21 LEU HA H 15.810 6.538 -9.087 1.00 . A A . 384 LEU HA 1 1
8 8358 1 1 21 LEU HB2 H 14.383 5.770 -11.608 1.00 . A A . 384 LEU HB2 1 1
8 8359 1 1 21 LEU HB3 H 14.128 7.357 -10.908 1.00 . A A . 384 LEU HB3 1 1
8 8360 1 1 21 LEU HD11 H 16.738 7.601 -13.655 1.00 . A A . 384 LEU HD11 1 1
8 8361 1 1 21 LEU HD12 H 15.208 6.693 -13.602 1.00 . A A . 384 LEU HD12 1 1
8 8362 1 1 21 LEU HD13 H 15.246 8.403 -13.108 1.00 . A A . 384 LEU HD13 1 1
8 8363 1 1 21 LEU HD21 H 17.540 8.634 -11.467 1.00 . A A . 384 LEU HD21 1 1
8 8364 1 1 21 LEU HD22 H 16.003 8.917 -10.615 1.00 . A A . 384 LEU HD22 1 1
8 8365 1 1 21 LEU HD23 H 17.186 7.762 -9.956 1.00 . A A . 384 LEU HD23 1 1
8 8366 1 1 21 LEU HG H 16.820 6.225 -11.721 1.00 . A A . 384 LEU HG 1 1
8 8367 1 1 21 LEU N N 15.517 4.580 -9.660 1.00 . A A . 384 LEU N 1 1
8 8368 1 1 21 LEU O O 13.589 6.913 -7.921 1.00 . A A . 384 LEU O 1 1
8 8369 1 1 22 LEU C C 12.011 5.004 -6.640 1.00 . A A . 385 LEU C 1 1
8 8370 1 1 22 LEU CA C 11.703 4.883 -8.134 1.00 . A A . 385 LEU CA 1 1
8 8371 1 1 22 LEU CB C 10.943 3.607 -8.503 1.00 . A A . 385 LEU CB 1 1
8 8372 1 1 22 LEU CD1 C 8.863 4.438 -9.661 1.00 . A A . 385 LEU CD1 1 1
8 8373 1 1 22 LEU CD2 C 8.794 2.305 -8.290 1.00 . A A . 385 LEU CD2 1 1
8 8374 1 1 22 LEU CG C 9.417 3.694 -8.444 1.00 . A A . 385 LEU CG 1 1
8 8375 1 1 22 LEU H H 13.099 4.226 -9.533 1.00 . A A . 385 LEU H 1 1
8 8376 1 1 22 LEU HA H 11.078 5.726 -8.427 1.00 . A A . 385 LEU HA 1 1
8 8377 1 1 22 LEU HB2 H 11.232 3.315 -9.513 1.00 . A A . 385 LEU HB2 1 1
8 8378 1 1 22 LEU HB3 H 11.268 2.808 -7.836 1.00 . A A . 385 LEU HB3 1 1
8 8379 1 1 22 LEU HD11 H 9.457 4.189 -10.540 1.00 . A A . 385 LEU HD11 1 1
8 8380 1 1 22 LEU HD12 H 7.827 4.143 -9.826 1.00 . A A . 385 LEU HD12 1 1
8 8381 1 1 22 LEU HD13 H 8.911 5.512 -9.482 1.00 . A A . 385 LEU HD13 1 1
8 8382 1 1 22 LEU HD21 H 9.585 1.559 -8.211 1.00 . A A . 385 LEU HD21 1 1
8 8383 1 1 22 LEU HD22 H 8.181 2.280 -7.389 1.00 . A A . 385 LEU HD22 1 1
8 8384 1 1 22 LEU HD23 H 8.173 2.086 -9.158 1.00 . A A . 385 LEU HD23 1 1
8 8385 1 1 22 LEU HG H 9.141 4.270 -7.561 1.00 . A A . 385 LEU HG 1 1
8 8386 1 1 22 LEU N N 12.941 4.974 -8.889 1.00 . A A . 385 LEU N 1 1
8 8387 1 1 22 LEU O O 11.558 5.941 -5.983 1.00 . A A . 385 LEU O 1 1
8 8388 1 1 23 PHE C C 13.880 5.323 -4.358 1.00 . A A . 386 PHE C 1 1
8 8389 1 1 23 PHE CA C 13.154 4.032 -4.743 1.00 . A A . 386 PHE CA 1 1
8 8390 1 1 23 PHE CB C 14.102 2.848 -4.543 1.00 . A A . 386 PHE CB 1 1
8 8391 1 1 23 PHE CD1 C 12.578 0.899 -4.158 1.00 . A A . 386 PHE CD1 1 1
8 8392 1 1 23 PHE CD2 C 13.907 0.898 -6.102 1.00 . A A . 386 PHE CD2 1 1
8 8393 1 1 23 PHE CE1 C 12.025 -0.353 -4.535 1.00 . A A . 386 PHE CE1 1 1
8 8394 1 1 23 PHE CE2 C 13.355 -0.354 -6.479 1.00 . A A . 386 PHE CE2 1 1
8 8395 1 1 23 PHE CG C 13.507 1.499 -4.949 1.00 . A A . 386 PHE CG 1 1
8 8396 1 1 23 PHE CZ C 12.425 -0.954 -5.687 1.00 . A A . 386 PHE CZ 1 1
8 8397 1 1 23 PHE H H 13.144 3.286 -6.688 1.00 . A A . 386 PHE H 1 1
8 8398 1 1 23 PHE HA H 12.234 3.948 -4.164 1.00 . A A . 386 PHE HA 1 1
8 8399 1 1 23 PHE HB2 H 15.010 3.022 -5.120 1.00 . A A . 386 PHE HB2 1 1
8 8400 1 1 23 PHE HB3 H 14.395 2.804 -3.494 1.00 . A A . 386 PHE HB3 1 1
8 8401 1 1 23 PHE HD1 H 12.257 1.381 -3.234 1.00 . A A . 386 PHE HD1 1 1
8 8402 1 1 23 PHE HD2 H 14.652 1.379 -6.737 1.00 . A A . 386 PHE HD2 1 1
8 8403 1 1 23 PHE HE1 H 11.280 -0.834 -3.900 1.00 . A A . 386 PHE HE1 1 1
8 8404 1 1 23 PHE HE2 H 13.675 -0.836 -7.403 1.00 . A A . 386 PHE HE2 1 1
8 8405 1 1 23 PHE HZ H 12.001 -1.915 -5.977 1.00 . A A . 386 PHE HZ 1 1
8 8406 1 1 23 PHE N N 12.780 4.044 -6.147 1.00 . A A . 386 PHE N 1 1
8 8407 1 1 23 PHE O O 13.646 5.874 -3.284 1.00 . A A . 386 PHE O 1 1
8 8408 1 1 24 ILE C C 14.544 8.147 -4.790 1.00 . A A . 387 ILE C 1 1
8 8409 1 1 24 ILE CA C 15.509 6.982 -5.024 1.00 . A A . 387 ILE CA 1 1
8 8410 1 1 24 ILE CB C 16.496 7.222 -6.168 1.00 . A A . 387 ILE CB 1 1
8 8411 1 1 24 ILE CD1 C 18.171 5.741 -7.335 1.00 . A A . 387 ILE CD1 1 1
8 8412 1 1 24 ILE CG1 C 17.749 6.359 -6.001 1.00 . A A . 387 ILE CG1 1 1
8 8413 1 1 24 ILE CG2 C 16.837 8.708 -6.296 1.00 . A A . 387 ILE CG2 1 1
8 8414 1 1 24 ILE H H 14.931 5.312 -6.128 1.00 . A A . 387 ILE H 1 1
8 8415 1 1 24 ILE HA H 16.095 6.832 -4.118 1.00 . A A . 387 ILE HA 1 1
8 8416 1 1 24 ILE HB H 16.019 6.920 -7.100 1.00 . A A . 387 ILE HB 1 1
8 8417 1 1 24 ILE HD11 H 18.935 6.363 -7.799 1.00 . A A . 387 ILE HD11 1 1
8 8418 1 1 24 ILE HD12 H 18.571 4.742 -7.162 1.00 . A A . 387 ILE HD12 1 1
8 8419 1 1 24 ILE HD13 H 17.305 5.675 -7.995 1.00 . A A . 387 ILE HD13 1 1
8 8420 1 1 24 ILE HG12 H 18.562 6.967 -5.604 1.00 . A A . 387 ILE HG12 1 1
8 8421 1 1 24 ILE HG13 H 17.557 5.570 -5.274 1.00 . A A . 387 ILE HG13 1 1
8 8422 1 1 24 ILE HG21 H 16.146 9.180 -6.995 1.00 . A A . 387 ILE HG21 1 1
8 8423 1 1 24 ILE HG22 H 16.749 9.186 -5.320 1.00 . A A . 387 ILE HG22 1 1
8 8424 1 1 24 ILE HG23 H 17.857 8.817 -6.663 1.00 . A A . 387 ILE HG23 1 1
8 8425 1 1 24 ILE N N 14.747 5.767 -5.256 1.00 . A A . 387 ILE N 1 1
8 8426 1 1 24 ILE O O 14.699 8.902 -3.832 1.00 . A A . 387 ILE O 1 1
8 8427 1 1 25 GLY C C 11.664 9.100 -4.378 1.00 . A A . 388 GLY C 1 1
8 8428 1 1 25 GLY CA C 12.581 9.314 -5.584 1.00 . A A . 388 GLY CA 1 1
8 8429 1 1 25 GLY H H 13.451 7.636 -6.458 1.00 . A A . 388 GLY H 1 1
8 8430 1 1 25 GLY HA2 H 13.082 10.278 -5.497 1.00 . A A . 388 GLY HA2 1 1
8 8431 1 1 25 GLY HA3 H 11.985 9.346 -6.497 1.00 . A A . 388 GLY HA3 1 1
8 8432 1 1 25 GLY N N 13.570 8.255 -5.682 1.00 . A A . 388 GLY N 1 1
8 8433 1 1 25 GLY O O 11.344 10.046 -3.661 1.00 . A A . 388 GLY O 1 1
8 8434 1 1 26 LEU C C 11.096 7.823 -1.764 1.00 . A A . 389 LEU C 1 1
8 8435 1 1 26 LEU CA C 10.395 7.498 -3.084 1.00 . A A . 389 LEU CA 1 1
8 8436 1 1 26 LEU CB C 9.945 6.040 -3.199 1.00 . A A . 389 LEU CB 1 1
8 8437 1 1 26 LEU CD1 C 10.351 5.299 -0.822 1.00 . A A . 389 LEU CD1 1 1
8 8438 1 1 26 LEU CD2 C 10.359 3.601 -2.707 1.00 . A A . 389 LEU CD2 1 1
8 8439 1 1 26 LEU CG C 10.672 5.041 -2.296 1.00 . A A . 389 LEU CG 1 1
8 8440 1 1 26 LEU H H 11.534 7.085 -4.779 1.00 . A A . 389 LEU H 1 1
8 8441 1 1 26 LEU HA H 9.502 8.118 -3.163 1.00 . A A . 389 LEU HA 1 1
8 8442 1 1 26 LEU HB2 H 8.879 5.991 -2.977 1.00 . A A . 389 LEU HB2 1 1
8 8443 1 1 26 LEU HB3 H 10.070 5.722 -4.234 1.00 . A A . 389 LEU HB3 1 1
8 8444 1 1 26 LEU HD11 H 9.694 6.165 -0.740 1.00 . A A . 389 LEU HD11 1 1
8 8445 1 1 26 LEU HD12 H 9.855 4.425 -0.400 1.00 . A A . 389 LEU HD12 1 1
8 8446 1 1 26 LEU HD13 H 11.275 5.491 -0.277 1.00 . A A . 389 LEU HD13 1 1
8 8447 1 1 26 LEU HD21 H 10.033 3.583 -3.747 1.00 . A A . 389 LEU HD21 1 1
8 8448 1 1 26 LEU HD22 H 11.253 2.989 -2.596 1.00 . A A . 389 LEU HD22 1 1
8 8449 1 1 26 LEU HD23 H 9.567 3.206 -2.071 1.00 . A A . 389 LEU HD23 1 1
8 8450 1 1 26 LEU HG H 11.745 5.185 -2.421 1.00 . A A . 389 LEU HG 1 1
8 8451 1 1 26 LEU N N 11.268 7.849 -4.191 1.00 . A A . 389 LEU N 1 1
8 8452 1 1 26 LEU O O 10.473 8.337 -0.836 1.00 . A A . 389 LEU O 1 1
8 8453 1 1 27 GLY C C 13.040 9.221 -0.081 1.00 . A A . 390 GLY C 1 1
8 8454 1 1 27 GLY CA C 13.176 7.765 -0.531 1.00 . A A . 390 GLY CA 1 1
8 8455 1 1 27 GLY H H 12.883 7.094 -2.481 1.00 . A A . 390 GLY H 1 1
8 8456 1 1 27 GLY HA2 H 12.855 7.101 0.272 1.00 . A A . 390 GLY HA2 1 1
8 8457 1 1 27 GLY HA3 H 14.223 7.539 -0.732 1.00 . A A . 390 GLY HA3 1 1
8 8458 1 1 27 GLY N N 12.383 7.512 -1.722 1.00 . A A . 390 GLY N 1 1
8 8459 1 1 27 GLY O O 12.803 9.491 1.095 1.00 . A A . 390 GLY O 1 1
8 8460 1 1 28 ILE C C 11.638 11.892 -0.447 1.00 . A A . 391 ILE C 1 1
8 8461 1 1 28 ILE CA C 13.094 11.542 -0.759 1.00 . A A . 391 ILE CA 1 1
8 8462 1 1 28 ILE CB C 13.692 12.360 -1.905 1.00 . A A . 391 ILE CB 1 1
8 8463 1 1 28 ILE CD1 C 15.890 11.859 -3.035 1.00 . A A . 391 ILE CD1 1 1
8 8464 1 1 28 ILE CG1 C 15.216 12.436 -1.789 1.00 . A A . 391 ILE CG1 1 1
8 8465 1 1 28 ILE CG2 C 13.053 13.748 -1.979 1.00 . A A . 391 ILE CG2 1 1
8 8466 1 1 28 ILE H H 13.389 9.892 -1.995 1.00 . A A . 391 ILE H 1 1
8 8467 1 1 28 ILE HA H 13.696 11.743 0.128 1.00 . A A . 391 ILE HA 1 1
8 8468 1 1 28 ILE HB H 13.465 11.852 -2.842 1.00 . A A . 391 ILE HB 1 1
8 8469 1 1 28 ILE HD11 H 15.752 12.543 -3.872 1.00 . A A . 391 ILE HD11 1 1
8 8470 1 1 28 ILE HD12 H 16.955 11.728 -2.844 1.00 . A A . 391 ILE HD12 1 1
8 8471 1 1 28 ILE HD13 H 15.443 10.895 -3.276 1.00 . A A . 391 ILE HD13 1 1
8 8472 1 1 28 ILE HG12 H 15.522 13.473 -1.652 1.00 . A A . 391 ILE HG12 1 1
8 8473 1 1 28 ILE HG13 H 15.544 11.888 -0.906 1.00 . A A . 391 ILE HG13 1 1
8 8474 1 1 28 ILE HG21 H 13.781 14.464 -2.362 1.00 . A A . 391 ILE HG21 1 1
8 8475 1 1 28 ILE HG22 H 12.190 13.716 -2.644 1.00 . A A . 391 ILE HG22 1 1
8 8476 1 1 28 ILE HG23 H 12.733 14.055 -0.983 1.00 . A A . 391 ILE HG23 1 1
8 8477 1 1 28 ILE N N 13.197 10.120 -1.041 1.00 . A A . 391 ILE N 1 1
8 8478 1 1 28 ILE O O 11.328 12.354 0.650 1.00 . A A . 391 ILE O 1 1
8 8479 1 1 29 PHE C C 8.893 11.611 0.140 1.00 . A A . 392 PHE C 1 1
8 8480 1 1 29 PHE CA C 9.367 11.944 -1.276 1.00 . A A . 392 PHE CA 1 1
8 8481 1 1 29 PHE CB C 8.620 11.057 -2.274 1.00 . A A . 392 PHE CB 1 1
8 8482 1 1 29 PHE CD1 C 6.989 12.889 -2.779 1.00 . A A . 392 PHE CD1 1 1
8 8483 1 1 29 PHE CD2 C 7.618 11.450 -4.535 1.00 . A A . 392 PHE CD2 1 1
8 8484 1 1 29 PHE CE1 C 6.144 13.604 -3.668 1.00 . A A . 392 PHE CE1 1 1
8 8485 1 1 29 PHE CE2 C 6.772 12.165 -5.424 1.00 . A A . 392 PHE CE2 1 1
8 8486 1 1 29 PHE CG C 7.709 11.827 -3.231 1.00 . A A . 392 PHE CG 1 1
8 8487 1 1 29 PHE CZ C 6.053 13.227 -4.972 1.00 . A A . 392 PHE CZ 1 1
8 8488 1 1 29 PHE H H 11.043 11.284 -2.321 1.00 . A A . 392 PHE H 1 1
8 8489 1 1 29 PHE HA H 9.229 13.010 -1.462 1.00 . A A . 392 PHE HA 1 1
8 8490 1 1 29 PHE HB2 H 9.346 10.491 -2.856 1.00 . A A . 392 PHE HB2 1 1
8 8491 1 1 29 PHE HB3 H 8.020 10.333 -1.722 1.00 . A A . 392 PHE HB3 1 1
8 8492 1 1 29 PHE HD1 H 7.062 13.192 -1.735 1.00 . A A . 392 PHE HD1 1 1
8 8493 1 1 29 PHE HD2 H 8.194 10.598 -4.897 1.00 . A A . 392 PHE HD2 1 1
8 8494 1 1 29 PHE HE1 H 5.567 14.455 -3.306 1.00 . A A . 392 PHE HE1 1 1
8 8495 1 1 29 PHE HE2 H 6.699 11.862 -6.468 1.00 . A A . 392 PHE HE2 1 1
8 8496 1 1 29 PHE HZ H 5.404 13.775 -5.654 1.00 . A A . 392 PHE HZ 1 1
8 8497 1 1 29 PHE N N 10.783 11.659 -1.432 1.00 . A A . 392 PHE N 1 1
8 8498 1 1 29 PHE O O 8.100 12.350 0.723 1.00 . A A . 392 PHE O 1 1
8 8499 1 1 30 PHE C C 9.613 10.998 3.050 1.00 . A A . 393 PHE C 1 1
8 8500 1 1 30 PHE CA C 9.036 10.059 1.989 1.00 . A A . 393 PHE CA 1 1
8 8501 1 1 30 PHE CB C 9.636 8.664 2.179 1.00 . A A . 393 PHE CB 1 1
8 8502 1 1 30 PHE CD1 C 8.037 7.736 0.489 1.00 . A A . 393 PHE CD1 1 1
8 8503 1 1 30 PHE CD2 C 8.742 6.326 2.240 1.00 . A A . 393 PHE CD2 1 1
8 8504 1 1 30 PHE CE1 C 7.237 6.687 -0.034 1.00 . A A . 393 PHE CE1 1 1
8 8505 1 1 30 PHE CE2 C 7.941 5.277 1.717 1.00 . A A . 393 PHE CE2 1 1
8 8506 1 1 30 PHE CG C 8.773 7.534 1.615 1.00 . A A . 393 PHE CG 1 1
8 8507 1 1 30 PHE CZ C 7.205 5.479 0.591 1.00 . A A . 393 PHE CZ 1 1
8 8508 1 1 30 PHE H H 10.042 9.904 0.172 1.00 . A A . 393 PHE H 1 1
8 8509 1 1 30 PHE HA H 7.948 10.070 2.050 1.00 . A A . 393 PHE HA 1 1
8 8510 1 1 30 PHE HB2 H 10.615 8.633 1.701 1.00 . A A . 393 PHE HB2 1 1
8 8511 1 1 30 PHE HB3 H 9.795 8.490 3.243 1.00 . A A . 393 PHE HB3 1 1
8 8512 1 1 30 PHE HD1 H 8.063 8.704 -0.011 1.00 . A A . 393 PHE HD1 1 1
8 8513 1 1 30 PHE HD2 H 9.331 6.164 3.142 1.00 . A A . 393 PHE HD2 1 1
8 8514 1 1 30 PHE HE1 H 6.647 6.849 -0.936 1.00 . A A . 393 PHE HE1 1 1
8 8515 1 1 30 PHE HE2 H 7.916 4.309 2.218 1.00 . A A . 393 PHE HE2 1 1
8 8516 1 1 30 PHE HZ H 6.590 4.674 0.190 1.00 . A A . 393 PHE HZ 1 1
8 8517 1 1 30 PHE N N 9.398 10.499 0.652 1.00 . A A . 393 PHE N 1 1
8 8518 1 1 30 PHE O O 10.536 10.629 3.775 1.00 . A A . 393 PHE O 1 1
8 8519 1 1 31 SER C C 8.583 14.418 4.008 1.00 . A A . 394 SER C 1 1
8 8520 1 1 31 SER CA C 9.491 13.189 4.069 1.00 . A A . 394 SER CA 1 1
8 8521 1 1 31 SER CB C 10.945 13.590 3.811 1.00 . A A . 394 SER CB 1 1
8 8522 1 1 31 SER H H 8.295 12.486 2.515 1.00 . A A . 394 SER H 1 1
8 8523 1 1 31 SER HA H 9.415 12.704 5.042 1.00 . A A . 394 SER HA 1 1
8 8524 1 1 31 SER HB2 H 11.573 12.699 3.816 1.00 . A A . 394 SER HB2 1 1
8 8525 1 1 31 SER HB3 H 11.029 14.033 2.819 1.00 . A A . 394 SER HB3 1 1
8 8526 1 1 31 SER HG H 11.744 14.020 5.595 1.00 . A A . 394 SER HG 1 1
8 8527 1 1 31 SER N N 9.045 12.194 3.108 1.00 . A A . 394 SER N 1 1
8 8528 1 1 31 SER O O 8.000 14.813 5.017 1.00 . A A . 394 SER O 1 1
8 8529 1 1 31 SER OG O 11.425 14.513 4.785 1.00 . A A . 394 SER OG 1 1
8 8530 1 1 32 VAL C C 6.189 15.771 2.712 1.00 . A A . 395 VAL C 1 1
8 8531 1 1 32 VAL CA C 7.664 16.166 2.612 1.00 . A A . 395 VAL CA 1 1
8 8532 1 1 32 VAL CB C 8.016 16.828 1.278 1.00 . A A . 395 VAL CB 1 1
8 8533 1 1 32 VAL CG1 C 7.051 17.973 0.963 1.00 . A A . 395 VAL CG1 1 1
8 8534 1 1 32 VAL CG2 C 9.466 17.316 1.274 1.00 . A A . 395 VAL CG2 1 1
8 8535 1 1 32 VAL H H 8.969 14.662 2.001 1.00 . A A . 395 VAL H 1 1
8 8536 1 1 32 VAL HA H 7.893 16.872 3.410 1.00 . A A . 395 VAL HA 1 1
8 8537 1 1 32 VAL HB H 7.913 16.078 0.494 1.00 . A A . 395 VAL HB 1 1
8 8538 1 1 32 VAL HG11 H 7.210 18.310 -0.062 1.00 . A A . 395 VAL HG11 1 1
8 8539 1 1 32 VAL HG12 H 6.025 17.625 1.075 1.00 . A A . 395 VAL HG12 1 1
8 8540 1 1 32 VAL HG13 H 7.232 18.800 1.649 1.00 . A A . 395 VAL HG13 1 1
8 8541 1 1 32 VAL HG21 H 10.097 16.576 0.781 1.00 . A A . 395 VAL HG21 1 1
8 8542 1 1 32 VAL HG22 H 9.530 18.263 0.738 1.00 . A A . 395 VAL HG22 1 1
8 8543 1 1 32 VAL HG23 H 9.805 17.456 2.301 1.00 . A A . 395 VAL HG23 1 1
8 8544 1 1 32 VAL N N 8.491 14.989 2.816 1.00 . A A . 395 VAL N 1 1
8 8545 1 1 32 VAL O O 5.410 16.434 3.395 1.00 . A A . 395 VAL O 1 1
8 8546 1 1 33 ARG C C 3.910 14.234 3.442 1.00 . A A . 396 ARG C 1 1
8 8547 1 1 33 ARG CA C 4.483 14.201 2.024 1.00 . A A . 396 ARG CA 1 1
8 8548 1 1 33 ARG CB C 4.410 12.771 1.484 1.00 . A A . 396 ARG CB 1 1
8 8549 1 1 33 ARG CD C 4.288 11.411 -0.636 1.00 . A A . 396 ARG CD 1 1
8 8550 1 1 33 ARG CG C 4.742 12.731 -0.009 1.00 . A A . 396 ARG CG 1 1
8 8551 1 1 33 ARG CZ C 4.413 9.007 0.007 1.00 . A A . 396 ARG CZ 1 1
8 8552 1 1 33 ARG H H 6.490 14.159 1.468 1.00 . A A . 396 ARG H 1 1
8 8553 1 1 33 ARG HA H 3.941 14.881 1.366 1.00 . A A . 396 ARG HA 1 1
8 8554 1 1 33 ARG HB2 H 5.106 12.136 2.033 1.00 . A A . 396 ARG HB2 1 1
8 8555 1 1 33 ARG HB3 H 3.412 12.367 1.650 1.00 . A A . 396 ARG HB3 1 1
8 8556 1 1 33 ARG HD2 H 3.199 11.359 -0.646 1.00 . A A . 396 ARG HD2 1 1
8 8557 1 1 33 ARG HD3 H 4.619 11.359 -1.673 1.00 . A A . 396 ARG HD3 1 1
8 8558 1 1 33 ARG HE H 5.579 10.455 0.777 1.00 . A A . 396 ARG HE 1 1
8 8559 1 1 33 ARG HG2 H 4.256 13.564 -0.516 1.00 . A A . 396 ARG HG2 1 1
8 8560 1 1 33 ARG HG3 H 5.816 12.854 -0.150 1.00 . A A . 396 ARG HG3 1 1
8 8561 1 1 33 ARG HH11 H 3.007 9.438 -1.397 1.00 . A A . 396 ARG HH11 1 1
8 8562 1 1 33 ARG HH12 H 3.106 7.770 -0.940 1.00 . A A . 396 ARG HH12 1 1
8 8563 1 1 33 ARG HH21 H 5.710 8.255 1.381 1.00 . A A . 396 ARG HH21 1 1
8 8564 1 1 33 ARG HH22 H 4.654 7.093 0.652 1.00 . A A . 396 ARG HH22 1 1
8 8565 1 1 33 ARG N N 5.850 14.693 2.021 1.00 . A A . 396 ARG N 1 1
8 8566 1 1 33 ARG NE N 4.840 10.271 0.129 1.00 . A A . 396 ARG NE 1 1
8 8567 1 1 33 ARG NH1 N 3.425 8.713 -0.849 1.00 . A A . 396 ARG NH1 1 1
8 8568 1 1 33 ARG NH2 N 4.973 8.036 0.742 1.00 . A A . 396 ARG NH2 1 1
8 8569 1 1 33 ARG O O 2.895 14.883 3.690 1.00 . A A . 396 ARG O 1 1
8 8570 1 1 34 SER C C 2.805 12.754 5.821 1.00 . A A . 397 SER C 1 1
8 8571 1 1 34 SER CA C 4.156 13.465 5.722 1.00 . A A . 397 SER CA 1 1
8 8572 1 1 34 SER CB C 4.064 14.865 6.332 1.00 . A A . 397 SER CB 1 1
8 8573 1 1 34 SER H H 5.409 13.000 4.124 1.00 . A A . 397 SER H 1 1
8 8574 1 1 34 SER HA H 4.927 12.894 6.238 1.00 . A A . 397 SER HA 1 1
8 8575 1 1 34 SER HB2 H 3.346 15.460 5.767 1.00 . A A . 397 SER HB2 1 1
8 8576 1 1 34 SER HB3 H 3.686 14.793 7.351 1.00 . A A . 397 SER HB3 1 1
8 8577 1 1 34 SER HG H 6.058 14.872 6.151 1.00 . A A . 397 SER HG 1 1
8 8578 1 1 34 SER N N 4.585 13.525 4.335 1.00 . A A . 397 SER N 1 1
8 8579 1 1 34 SER O O 1.903 13.012 5.025 1.00 . A A . 397 SER O 1 1
8 8580 1 1 34 SER OG O 5.326 15.527 6.340 1.00 . A A . 397 SER OG 1 1
8 8581 1 1 35 ARG C C 0.265 12.037 6.864 1.00 . A A . 398 ARG C 1 1
8 8582 1 1 35 ARG CA C 1.481 11.122 7.019 1.00 . A A . 398 ARG CA 1 1
8 8583 1 1 35 ARG CB C 1.459 10.486 8.410 1.00 . A A . 398 ARG CB 1 1
8 8584 1 1 35 ARG CD C 2.608 8.310 7.858 1.00 . A A . 398 ARG CD 1 1
8 8585 1 1 35 ARG CG C 1.304 8.967 8.317 1.00 . A A . 398 ARG CG 1 1
8 8586 1 1 35 ARG CZ C 1.985 7.389 5.628 1.00 . A A . 398 ARG CZ 1 1
8 8587 1 1 35 ARG H H 3.445 11.668 7.448 1.00 . A A . 398 ARG H 1 1
8 8588 1 1 35 ARG HA H 1.490 10.349 6.250 1.00 . A A . 398 ARG HA 1 1
8 8589 1 1 35 ARG HB2 H 2.381 10.730 8.939 1.00 . A A . 398 ARG HB2 1 1
8 8590 1 1 35 ARG HB3 H 0.638 10.904 8.992 1.00 . A A . 398 ARG HB3 1 1
8 8591 1 1 35 ARG HD2 H 3.461 8.867 8.245 1.00 . A A . 398 ARG HD2 1 1
8 8592 1 1 35 ARG HD3 H 2.677 7.300 8.261 1.00 . A A . 398 ARG HD3 1 1
8 8593 1 1 35 ARG HE H 3.236 8.940 5.912 1.00 . A A . 398 ARG HE 1 1
8 8594 1 1 35 ARG HG2 H 1.014 8.567 9.289 1.00 . A A . 398 ARG HG2 1 1
8 8595 1 1 35 ARG HG3 H 0.504 8.722 7.619 1.00 . A A . 398 ARG HG3 1 1
8 8596 1 1 35 ARG HH11 H 1.121 6.444 7.208 1.00 . A A . 398 ARG HH11 1 1
8 8597 1 1 35 ARG HH12 H 0.698 5.814 5.651 1.00 . A A . 398 ARG HH12 1 1
8 8598 1 1 35 ARG HH21 H 2.677 8.110 3.857 1.00 . A A . 398 ARG HH21 1 1
8 8599 1 1 35 ARG HH22 H 1.589 6.769 3.732 1.00 . A A . 398 ARG HH22 1 1
8 8600 1 1 35 ARG N N 2.707 11.872 6.805 1.00 . A A . 398 ARG N 1 1
8 8601 1 1 35 ARG NE N 2.660 8.269 6.379 1.00 . A A . 398 ARG NE 1 1
8 8602 1 1 35 ARG NH1 N 1.202 6.471 6.212 1.00 . A A . 398 ARG NH1 1 1
8 8603 1 1 35 ARG NH2 N 2.093 7.426 4.293 1.00 . A A . 398 ARG NH2 1 1
8 8604 1 1 35 ARG O O 0.389 13.258 6.941 1.00 . A A . 398 ARG O 1 1
8 8605 1 1 36 HIS C C -2.295 13.128 7.651 1.00 . A A . 399 HIS C 1 1
8 8606 1 1 36 HIS CA C -2.121 12.154 6.484 1.00 . A A . 399 HIS CA 1 1
8 8607 1 1 36 HIS CB C -3.308 11.203 6.323 1.00 . A A . 399 HIS CB 1 1
8 8608 1 1 36 HIS CD2 C -3.476 8.647 6.841 1.00 . A A . 399 HIS CD2 1 1
8 8609 1 1 36 HIS CE1 C -2.800 8.705 8.921 1.00 . A A . 399 HIS CE1 1 1
8 8610 1 1 36 HIS CG C -3.205 9.946 7.154 1.00 . A A . 399 HIS CG 1 1
8 8611 1 1 36 HIS H H -0.976 10.418 6.588 1.00 . A A . 399 HIS H 1 1
8 8612 1 1 36 HIS HA H -2.023 12.723 5.559 1.00 . A A . 399 HIS HA 1 1
8 8613 1 1 36 HIS HB2 H -4.223 11.731 6.593 1.00 . A A . 399 HIS HB2 1 1
8 8614 1 1 36 HIS HB3 H -3.399 10.926 5.273 1.00 . A A . 399 HIS HB3 1 1
8 8615 1 1 36 HIS HD1 H -2.509 10.758 8.995 1.00 . A A . 399 HIS HD1 1 1
8 8616 1 1 36 HIS HD2 H -3.834 8.284 5.877 1.00 . A A . 399 HIS HD2 1 1
8 8617 1 1 36 HIS HE1 H -2.521 8.382 9.924 1.00 . A A . 399 HIS HE1 1 1
8 8618 1 1 36 HIS HE2 H -3.395 6.914 7.980 1.00 . A A . 399 HIS HE2 1 1
8 8619 1 1 36 HIS N N -0.883 11.411 6.650 1.00 . A A . 399 HIS N 1 1
8 8620 1 1 36 HIS ND1 N -2.782 9.951 8.471 1.00 . A A . 399 HIS ND1 1 1
8 8621 1 1 36 HIS NE2 N -3.230 7.898 7.909 1.00 . A A . 399 HIS NE2 1 1
8 8622 1 1 36 HIS O O -1.522 13.101 8.607 1.00 . A A . 399 HIS O 1 1
8 8623 1 1 37 ARG C C -5.008 15.517 8.383 1.00 . A A . 400 ARG C 1 1
8 8624 1 1 37 ARG CA C -3.602 14.945 8.568 1.00 . A A . 400 ARG CA 1 1
8 8625 1 1 37 ARG CB C -2.585 16.088 8.539 1.00 . A A . 400 ARG CB 1 1
8 8626 1 1 37 ARG CD C -0.509 16.831 9.762 1.00 . A A . 400 ARG CD 1 1
8 8627 1 1 37 ARG CG C -1.246 15.647 9.133 1.00 . A A . 400 ARG CG 1 1
8 8628 1 1 37 ARG CZ C 0.101 18.340 7.875 1.00 . A A . 400 ARG CZ 1 1
8 8629 1 1 37 ARG H H -3.940 13.980 6.754 1.00 . A A . 400 ARG H 1 1
8 8630 1 1 37 ARG HA H -3.523 14.393 9.505 1.00 . A A . 400 ARG HA 1 1
8 8631 1 1 37 ARG HB2 H -2.439 16.424 7.512 1.00 . A A . 400 ARG HB2 1 1
8 8632 1 1 37 ARG HB3 H -2.973 16.939 9.100 1.00 . A A . 400 ARG HB3 1 1
8 8633 1 1 37 ARG HD2 H -1.225 17.586 10.084 1.00 . A A . 400 ARG HD2 1 1
8 8634 1 1 37 ARG HD3 H 0.031 16.503 10.651 1.00 . A A . 400 ARG HD3 1 1
8 8635 1 1 37 ARG HE H 1.386 17.100 8.804 1.00 . A A . 400 ARG HE 1 1
8 8636 1 1 37 ARG HG2 H -1.414 14.877 9.885 1.00 . A A . 400 ARG HG2 1 1
8 8637 1 1 37 ARG HG3 H -0.628 15.202 8.353 1.00 . A A . 400 ARG HG3 1 1
8 8638 1 1 37 ARG HH11 H -1.849 18.438 8.444 1.00 . A A . 400 ARG HH11 1 1
8 8639 1 1 37 ARG HH12 H -1.410 19.482 7.134 1.00 . A A . 400 ARG HH12 1 1
8 8640 1 1 37 ARG HH21 H 1.966 18.477 7.075 1.00 . A A . 400 ARG HH21 1 1
8 8641 1 1 37 ARG HH22 H 0.775 19.504 6.350 1.00 . A A . 400 ARG HH22 1 1
8 8642 1 1 37 ARG N N -3.316 13.965 7.535 1.00 . A A . 400 ARG N 1 1
8 8643 1 1 37 ARG NE N 0.437 17.415 8.785 1.00 . A A . 400 ARG NE 1 1
8 8644 1 1 37 ARG NH1 N -1.159 18.792 7.813 1.00 . A A . 400 ARG NH1 1 1
8 8645 1 1 37 ARG NH2 N 1.025 18.814 7.029 1.00 . A A . 400 ARG NH2 1 1
8 8646 1 1 37 ARG O O -5.981 14.960 8.890 1.00 . A A . 400 ARG O 1 1
8 8647 1 1 38 ARG C C -7.129 17.444 8.698 1.00 . A A . 401 ARG C 1 1
8 8648 1 1 38 ARG CA C -6.343 17.276 7.396 1.00 . A A . 401 ARG CA 1 1
8 8649 1 1 38 ARG CB C -7.184 16.472 6.402 1.00 . A A . 401 ARG CB 1 1
8 8650 1 1 38 ARG CD C -8.075 17.851 4.488 1.00 . A A . 401 ARG CD 1 1
8 8651 1 1 38 ARG CG C -6.939 16.947 4.968 1.00 . A A . 401 ARG CG 1 1
8 8652 1 1 38 ARG CZ C -8.268 19.975 3.199 1.00 . A A . 401 ARG CZ 1 1
8 8653 1 1 38 ARG H H -4.276 17.069 7.246 1.00 . A A . 401 ARG H 1 1
8 8654 1 1 38 ARG HA H -6.078 18.244 6.971 1.00 . A A . 401 ARG HA 1 1
8 8655 1 1 38 ARG HB2 H -6.939 15.414 6.485 1.00 . A A . 401 ARG HB2 1 1
8 8656 1 1 38 ARG HB3 H -8.241 16.575 6.647 1.00 . A A . 401 ARG HB3 1 1
8 8657 1 1 38 ARG HD2 H -8.730 17.300 3.813 1.00 . A A . 401 ARG HD2 1 1
8 8658 1 1 38 ARG HD3 H -8.684 18.166 5.335 1.00 . A A . 401 ARG HD3 1 1
8 8659 1 1 38 ARG HE H -6.527 19.144 3.774 1.00 . A A . 401 ARG HE 1 1
8 8660 1 1 38 ARG HG2 H -5.993 17.486 4.916 1.00 . A A . 401 ARG HG2 1 1
8 8661 1 1 38 ARG HG3 H -6.851 16.085 4.306 1.00 . A A . 401 ARG HG3 1 1
8 8662 1 1 38 ARG HH11 H -10.044 19.095 3.654 1.00 . A A . 401 ARG HH11 1 1
8 8663 1 1 38 ARG HH12 H -10.161 20.573 2.758 1.00 . A A . 401 ARG HH12 1 1
8 8664 1 1 38 ARG HH21 H -6.682 21.094 2.593 1.00 . A A . 401 ARG HH21 1 1
8 8665 1 1 38 ARG HH22 H -8.236 21.717 2.150 1.00 . A A . 401 ARG HH22 1 1
8 8666 1 1 38 ARG N N -5.072 16.622 7.655 1.00 . A A . 401 ARG N 1 1
8 8667 1 1 38 ARG NE N -7.521 19.037 3.797 1.00 . A A . 401 ARG NE 1 1
8 8668 1 1 38 ARG NH1 N -9.604 19.872 3.204 1.00 . A A . 401 ARG NH1 1 1
8 8669 1 1 38 ARG NH2 N -7.679 21.017 2.596 1.00 . A A . 401 ARG NH2 1 1
8 8670 1 1 38 ARG O O -6.961 18.436 9.405 1.00 . A A . 401 ARG O 1 1
8 8671 1 1 39 ARG C C -8.209 15.524 11.227 1.00 . A A . 402 ARG C 1 1
8 8672 1 1 39 ARG CA C -8.781 16.484 10.181 1.00 . A A . 402 ARG CA 1 1
8 8673 1 1 39 ARG CB C -10.229 16.093 9.878 1.00 . A A . 402 ARG CB 1 1
8 8674 1 1 39 ARG CD C -12.521 16.947 9.266 1.00 . A A . 402 ARG CD 1 1
8 8675 1 1 39 ARG CG C -11.045 17.310 9.441 1.00 . A A . 402 ARG CG 1 1
8 8676 1 1 39 ARG CZ C -14.424 17.913 7.980 1.00 . A A . 402 ARG CZ 1 1
8 8677 1 1 39 ARG H H -8.100 15.654 8.396 1.00 . A A . 402 ARG H 1 1
8 8678 1 1 39 ARG HA H -8.733 17.516 10.528 1.00 . A A . 402 ARG HA 1 1
8 8679 1 1 39 ARG HB2 H -10.248 15.336 9.094 1.00 . A A . 402 ARG HB2 1 1
8 8680 1 1 39 ARG HB3 H -10.681 15.646 10.764 1.00 . A A . 402 ARG HB3 1 1
8 8681 1 1 39 ARG HD2 H -12.612 16.030 8.683 1.00 . A A . 402 ARG HD2 1 1
8 8682 1 1 39 ARG HD3 H -12.974 16.753 10.238 1.00 . A A . 402 ARG HD3 1 1
8 8683 1 1 39 ARG HE H -12.808 18.953 8.579 1.00 . A A . 402 ARG HE 1 1
8 8684 1 1 39 ARG HG2 H -10.948 18.104 10.182 1.00 . A A . 402 ARG HG2 1 1
8 8685 1 1 39 ARG HG3 H -10.650 17.700 8.503 1.00 . A A . 402 ARG HG3 1 1
8 8686 1 1 39 ARG HH11 H -14.606 15.933 8.406 1.00 . A A . 402 ARG HH11 1 1
8 8687 1 1 39 ARG HH12 H -15.922 16.620 7.512 1.00 . A A . 402 ARG HH12 1 1
8 8688 1 1 39 ARG HH21 H -14.543 19.859 7.401 1.00 . A A . 402 ARG HH21 1 1
8 8689 1 1 39 ARG HH22 H -15.886 18.868 6.937 1.00 . A A . 402 ARG HH22 1 1
8 8690 1 1 39 ARG N N -7.969 16.458 8.976 1.00 . A A . 402 ARG N 1 1
8 8691 1 1 39 ARG NE N -13.237 18.049 8.587 1.00 . A A . 402 ARG NE 1 1
8 8692 1 1 39 ARG NH1 N -15.036 16.721 7.965 1.00 . A A . 402 ARG NH1 1 1
8 8693 1 1 39 ARG NH2 N -15.000 18.969 7.389 1.00 . A A . 402 ARG NH2 1 1
8 8694 1 1 39 ARG O O -7.375 14.679 10.908 1.00 . A A . 402 ARG O 1 1
8 8695 1 1 40 GLN C C -8.044 13.406 13.071 1.00 . A A . 403 GLN C 1 1
8 8696 1 1 40 GLN CA C -8.226 14.848 13.549 1.00 . A A . 403 GLN CA 1 1
8 8697 1 1 40 GLN CB C -9.196 14.915 14.731 1.00 . A A . 403 GLN CB 1 1
8 8698 1 1 40 GLN CD C -11.393 13.747 15.140 1.00 . A A . 403 GLN CD 1 1
8 8699 1 1 40 GLN CG C -10.643 14.752 14.263 1.00 . A A . 403 GLN CG 1 1
8 8700 1 1 40 GLN H H -9.359 16.379 12.705 1.00 . A A . 403 GLN H 1 1
8 8701 1 1 40 GLN HA H -7.264 15.261 13.852 1.00 . A A . 403 GLN HA 1 1
8 8702 1 1 40 GLN HB2 H -8.952 14.134 15.451 1.00 . A A . 403 GLN HB2 1 1
8 8703 1 1 40 GLN HB3 H -9.082 15.869 15.245 1.00 . A A . 403 GLN HB3 1 1
8 8704 1 1 40 GLN HE21 H -13.062 14.116 14.055 1.00 . A A . 403 GLN HE21 1 1
8 8705 1 1 40 GLN HE22 H -13.248 12.960 15.331 1.00 . A A . 403 GLN HE22 1 1
8 8706 1 1 40 GLN HG2 H -11.150 15.716 14.293 1.00 . A A . 403 GLN HG2 1 1
8 8707 1 1 40 GLN HG3 H -10.658 14.416 13.226 1.00 . A A . 403 GLN HG3 1 1
8 8708 1 1 40 GLN N N -8.680 15.689 12.454 1.00 . A A . 403 GLN N 1 1
8 8709 1 1 40 GLN NE2 N -12.674 13.595 14.815 1.00 . A A . 403 GLN NE2 1 1
8 8710 1 1 40 GLN O O -9.007 12.643 13.007 1.00 . A A . 403 GLN O 1 1
8 8711 1 1 40 GLN OE1 O -10.845 13.150 16.052 1.00 . A A . 403 GLN OE1 1 1
8 8712 1 1 41 ALA C C -5.051 11.723 11.736 1.00 . A A . 404 ALA C 1 1
8 8713 1 1 41 ALA CA C -6.482 11.739 12.276 1.00 . A A . 404 ALA CA 1 1
8 8714 1 1 41 ALA CB C -7.507 11.309 11.224 1.00 . A A . 404 ALA CB 1 1
8 8715 1 1 41 ALA H H -6.025 13.702 12.801 1.00 . A A . 404 ALA H 1 1
8 8716 1 1 41 ALA HA H -6.548 11.063 13.128 1.00 . A A . 404 ALA HA 1 1
8 8717 1 1 41 ALA HB1 H -8.072 10.454 11.596 1.00 . A A . 404 ALA HB1 1 1
8 8718 1 1 41 ALA HB2 H -8.189 12.135 11.022 1.00 . A A . 404 ALA HB2 1 1
8 8719 1 1 41 ALA HB3 H -6.990 11.031 10.306 1.00 . A A . 404 ALA HB3 1 1
8 8720 1 1 41 ALA N N -6.803 13.076 12.746 1.00 . A A . 404 ALA N 1 1
8 8721 1 1 41 ALA O O -4.840 11.754 10.524 1.00 . A A . 404 ALA O 1 1
8 8722 1 1 42 GLU C C -2.064 10.319 12.696 1.00 . A A . 405 GLU C 1 1
8 8723 1 1 42 GLU CA C -2.698 11.652 12.294 1.00 . A A . 405 GLU CA 1 1
8 8724 1 1 42 GLU CB C -1.949 12.828 12.923 1.00 . A A . 405 GLU CB 1 1
8 8725 1 1 42 GLU CD C -1.109 15.105 12.239 1.00 . A A . 405 GLU CD 1 1
8 8726 1 1 42 GLU CG C -2.296 14.141 12.217 1.00 . A A . 405 GLU CG 1 1
8 8727 1 1 42 GLU H H -4.284 11.648 13.645 1.00 . A A . 405 GLU H 1 1
8 8728 1 1 42 GLU HA H -2.681 11.758 11.209 1.00 . A A . 405 GLU HA 1 1
8 8729 1 1 42 GLU HB2 H -2.203 12.902 13.981 1.00 . A A . 405 GLU HB2 1 1
8 8730 1 1 42 GLU HB3 H -0.875 12.653 12.865 1.00 . A A . 405 GLU HB3 1 1
8 8731 1 1 42 GLU HE2 H -2.170 16.558 11.684 1.00 . A A . 405 GLU HE2 1 1
8 8732 1 1 42 GLU HG2 H -2.585 13.938 11.186 1.00 . A A . 405 GLU HG2 1 1
8 8733 1 1 42 GLU HG3 H -3.154 14.604 12.704 1.00 . A A . 405 GLU HG3 1 1
8 8734 1 1 42 GLU N N -4.104 11.673 12.661 1.00 . A A . 405 GLU N 1 1
8 8735 1 1 42 GLU O O -1.422 9.661 11.879 1.00 . A A . 405 GLU O 1 1
8 8736 1 1 42 GLU OE1 O 0.049 14.665 12.184 1.00 . A A . 405 GLU OE1 1 1
8 8737 1 1 42 GLU OE2 O -1.423 16.354 12.315 1.00 . A A . 405 GLU OE2 1 1
8 8738 1 1 43 ARG C C -2.845 7.705 14.711 1.00 . A A . 406 ARG C 1 1
8 8739 1 1 43 ARG CA C -1.723 8.718 14.476 1.00 . A A . 406 ARG CA 1 1
8 8740 1 1 43 ARG CB C -0.973 8.952 15.789 1.00 . A A . 406 ARG CB 1 1
8 8741 1 1 43 ARG CD C 1.216 8.606 16.991 1.00 . A A . 406 ARG CD 1 1
8 8742 1 1 43 ARG CG C 0.518 8.650 15.631 1.00 . A A . 406 ARG CG 1 1
8 8743 1 1 43 ARG CZ C 3.234 7.493 17.939 1.00 . A A . 406 ARG CZ 1 1
8 8744 1 1 43 ARG H H -2.791 10.501 14.613 1.00 . A A . 406 ARG H 1 1
8 8745 1 1 43 ARG HA H -1.035 8.370 13.705 1.00 . A A . 406 ARG HA 1 1
8 8746 1 1 43 ARG HB2 H -1.107 9.986 16.109 1.00 . A A . 406 ARG HB2 1 1
8 8747 1 1 43 ARG HB3 H -1.395 8.320 16.571 1.00 . A A . 406 ARG HB3 1 1
8 8748 1 1 43 ARG HD2 H 1.426 9.619 17.335 1.00 . A A . 406 ARG HD2 1 1
8 8749 1 1 43 ARG HD3 H 0.560 8.148 17.731 1.00 . A A . 406 ARG HD3 1 1
8 8750 1 1 43 ARG HE H 2.782 7.556 15.979 1.00 . A A . 406 ARG HE 1 1
8 8751 1 1 43 ARG HG2 H 0.648 7.696 15.120 1.00 . A A . 406 ARG HG2 1 1
8 8752 1 1 43 ARG HG3 H 0.982 9.412 15.005 1.00 . A A . 406 ARG HG3 1 1
8 8753 1 1 43 ARG HH11 H 2.023 8.369 19.317 1.00 . A A . 406 ARG HH11 1 1
8 8754 1 1 43 ARG HH12 H 3.430 7.591 19.961 1.00 . A A . 406 ARG HH12 1 1
8 8755 1 1 43 ARG HH21 H 4.638 6.529 16.827 1.00 . A A . 406 ARG HH21 1 1
8 8756 1 1 43 ARG HH22 H 4.928 6.538 18.535 1.00 . A A . 406 ARG HH22 1 1
8 8757 1 1 43 ARG N N -2.267 9.960 13.955 1.00 . A A . 406 ARG N 1 1
8 8758 1 1 43 ARG NE N 2.476 7.837 16.889 1.00 . A A . 406 ARG NE 1 1
8 8759 1 1 43 ARG NH1 N 2.864 7.848 19.177 1.00 . A A . 406 ARG NH1 1 1
8 8760 1 1 43 ARG NH2 N 4.362 6.794 17.751 1.00 . A A . 406 ARG NH2 1 1
8 8761 1 1 43 ARG O O -2.638 6.500 14.569 1.00 . A A . 406 ARG O 1 1
8 8762 1 1 44 MET C C -5.600 6.654 14.052 1.00 . A A . 407 MET C 1 1
8 8763 1 1 44 MET CA C -5.163 7.386 15.323 1.00 . A A . 407 MET CA 1 1
8 8764 1 1 44 MET CB C -6.318 8.245 15.841 1.00 . A A . 407 MET CB 1 1
8 8765 1 1 44 MET CE C -8.587 7.138 13.795 1.00 . A A . 407 MET CE 1 1
8 8766 1 1 44 MET CG C -6.915 9.095 14.718 1.00 . A A . 407 MET CG 1 1
8 8767 1 1 44 MET H H -4.168 9.210 15.181 1.00 . A A . 407 MET H 1 1
8 8768 1 1 44 MET HA H -4.838 6.664 16.072 1.00 . A A . 407 MET HA 1 1
8 8769 1 1 44 MET HB2 H -7.090 7.604 16.267 1.00 . A A . 407 MET HB2 1 1
8 8770 1 1 44 MET HB3 H -5.964 8.892 16.643 1.00 . A A . 407 MET HB3 1 1
8 8771 1 1 44 MET HE1 H -7.750 7.101 13.099 1.00 . A A . 407 MET HE1 1 1
8 8772 1 1 44 MET HE2 H -8.451 6.379 14.567 1.00 . A A . 407 MET HE2 1 1
8 8773 1 1 44 MET HE3 H -9.516 6.947 13.258 1.00 . A A . 407 MET HE3 1 1
8 8774 1 1 44 MET HG2 H -6.763 10.153 14.932 1.00 . A A . 407 MET HG2 1 1
8 8775 1 1 44 MET HG3 H -6.404 8.883 13.779 1.00 . A A . 407 MET HG3 1 1
8 8776 1 1 44 MET N N -4.008 8.229 15.067 1.00 . A A . 407 MET N 1 1
8 8777 1 1 44 MET O O -6.323 5.662 14.121 1.00 . A A . 407 MET O 1 1
8 8778 1 1 44 MET SD S -8.659 8.752 14.554 1.00 . A A . 407 MET SD 1 1
8 8779 1 1 45 SER C C -4.983 5.135 11.583 1.00 . A A . 408 SER C 1 1
8 8780 1 1 45 SER CA C -5.478 6.582 11.638 1.00 . A A . 408 SER CA 1 1
8 8781 1 1 45 SER CB C -4.879 7.392 10.486 1.00 . A A . 408 SER CB 1 1
8 8782 1 1 45 SER H H -4.555 7.981 12.875 1.00 . A A . 408 SER H 1 1
8 8783 1 1 45 SER HA H -6.566 6.617 11.579 1.00 . A A . 408 SER HA 1 1
8 8784 1 1 45 SER HB2 H -4.662 8.404 10.829 1.00 . A A . 408 SER HB2 1 1
8 8785 1 1 45 SER HB3 H -3.931 6.947 10.184 1.00 . A A . 408 SER HB3 1 1
8 8786 1 1 45 SER HG H -5.290 7.101 8.549 1.00 . A A . 408 SER HG 1 1
8 8787 1 1 45 SER N N -5.143 7.173 12.922 1.00 . A A . 408 SER N 1 1
8 8788 1 1 45 SER O O -5.746 4.227 11.259 1.00 . A A . 408 SER O 1 1
8 8789 1 1 45 SER OG O -5.754 7.450 9.363 1.00 . A A . 408 SER OG 1 1
8 8790 1 1 46 GLN C C -3.672 2.794 13.031 1.00 . A A . 409 GLN C 1 1
8 8791 1 1 46 GLN CA C -3.103 3.646 11.895 1.00 . A A . 409 GLN CA 1 1
8 8792 1 1 46 GLN CB C -1.579 3.741 11.990 1.00 . A A . 409 GLN CB 1 1
8 8793 1 1 46 GLN CD C 0.238 3.406 10.273 1.00 . A A . 409 GLN CD 1 1
8 8794 1 1 46 GLN CG C -0.978 4.243 10.675 1.00 . A A . 409 GLN CG 1 1
8 8795 1 1 46 GLN H H -3.095 5.711 12.165 1.00 . A A . 409 GLN H 1 1
8 8796 1 1 46 GLN HA H -3.375 3.209 10.933 1.00 . A A . 409 GLN HA 1 1
8 8797 1 1 46 GLN HB2 H -1.303 4.414 12.801 1.00 . A A . 409 GLN HB2 1 1
8 8798 1 1 46 GLN HB3 H -1.165 2.762 12.232 1.00 . A A . 409 GLN HB3 1 1
8 8799 1 1 46 GLN HE21 H 0.683 4.807 8.881 1.00 . A A . 409 GLN HE21 1 1
8 8800 1 1 46 GLN HE22 H 1.773 3.463 8.954 1.00 . A A . 409 GLN HE22 1 1
8 8801 1 1 46 GLN HG2 H -1.730 4.200 9.888 1.00 . A A . 409 GLN HG2 1 1
8 8802 1 1 46 GLN HG3 H -0.686 5.288 10.781 1.00 . A A . 409 GLN HG3 1 1
8 8803 1 1 46 GLN N N -3.709 4.967 11.903 1.00 . A A . 409 GLN N 1 1
8 8804 1 1 46 GLN NE2 N 0.958 3.936 9.288 1.00 . A A . 409 GLN NE2 1 1
8 8805 1 1 46 GLN O O -4.131 1.676 12.804 1.00 . A A . 409 GLN O 1 1
8 8806 1 1 46 GLN OE1 O 0.505 2.350 10.821 1.00 . A A . 409 GLN OE1 1 1
8 8807 1 1 47 ILE C C -5.425 1.938 15.043 1.00 . A A . 410 ILE C 1 1
8 8808 1 1 47 ILE CA C -4.125 2.660 15.403 1.00 . A A . 410 ILE CA 1 1
8 8809 1 1 47 ILE CB C -4.265 3.628 16.580 1.00 . A A . 410 ILE CB 1 1
8 8810 1 1 47 ILE CD1 C -1.983 3.856 17.629 1.00 . A A . 410 ILE CD1 1 1
8 8811 1 1 47 ILE CG1 C -3.366 3.209 17.744 1.00 . A A . 410 ILE CG1 1 1
8 8812 1 1 47 ILE CG2 C -5.728 3.764 17.006 1.00 . A A . 410 ILE CG2 1 1
8 8813 1 1 47 ILE H H -3.246 4.264 14.407 1.00 . A A . 410 ILE H 1 1
8 8814 1 1 47 ILE HA H -3.382 1.915 15.686 1.00 . A A . 410 ILE HA 1 1
8 8815 1 1 47 ILE HB H -3.932 4.613 16.253 1.00 . A A . 410 ILE HB 1 1
8 8816 1 1 47 ILE HD11 H -1.862 4.597 18.419 1.00 . A A . 410 ILE HD11 1 1
8 8817 1 1 47 ILE HD12 H -1.215 3.089 17.728 1.00 . A A . 410 ILE HD12 1 1
8 8818 1 1 47 ILE HD13 H -1.889 4.341 16.658 1.00 . A A . 410 ILE HD13 1 1
8 8819 1 1 47 ILE HG12 H -3.828 3.498 18.688 1.00 . A A . 410 ILE HG12 1 1
8 8820 1 1 47 ILE HG13 H -3.264 2.124 17.758 1.00 . A A . 410 ILE HG13 1 1
8 8821 1 1 47 ILE HG21 H -5.785 4.339 17.931 1.00 . A A . 410 ILE HG21 1 1
8 8822 1 1 47 ILE HG22 H -6.288 4.278 16.225 1.00 . A A . 410 ILE HG22 1 1
8 8823 1 1 47 ILE HG23 H -6.154 2.774 17.167 1.00 . A A . 410 ILE HG23 1 1
8 8824 1 1 47 ILE N N -3.621 3.355 14.231 1.00 . A A . 410 ILE N 1 1
8 8825 1 1 47 ILE O O -5.582 0.753 15.336 1.00 . A A . 410 ILE O 1 1
8 8826 1 1 48 LYS C C -7.406 0.680 13.551 1.00 . A A . 411 LYS C 1 1
8 8827 1 1 48 LYS CA C -7.604 2.126 14.011 1.00 . A A . 411 LYS CA 1 1
8 8828 1 1 48 LYS CB C -8.269 3.019 12.961 1.00 . A A . 411 LYS CB 1 1
8 8829 1 1 48 LYS CD C -10.343 4.448 13.098 1.00 . A A . 411 LYS CD 1 1
8 8830 1 1 48 LYS CE C -11.839 4.462 13.415 1.00 . A A . 411 LYS CE 1 1
8 8831 1 1 48 LYS CG C -9.790 3.021 13.128 1.00 . A A . 411 LYS CG 1 1
8 8832 1 1 48 LYS H H -6.187 3.644 14.179 1.00 . A A . 411 LYS H 1 1
8 8833 1 1 48 LYS HA H -8.250 2.124 14.888 1.00 . A A . 411 LYS HA 1 1
8 8834 1 1 48 LYS HB2 H -7.888 4.037 13.050 1.00 . A A . 411 LYS HB2 1 1
8 8835 1 1 48 LYS HB3 H -8.009 2.669 11.963 1.00 . A A . 411 LYS HB3 1 1
8 8836 1 1 48 LYS HD2 H -9.808 5.064 13.822 1.00 . A A . 411 LYS HD2 1 1
8 8837 1 1 48 LYS HD3 H -10.170 4.888 12.116 1.00 . A A . 411 LYS HD3 1 1
8 8838 1 1 48 LYS HE2 H -12.161 3.468 13.725 1.00 . A A . 411 LYS HE2 1 1
8 8839 1 1 48 LYS HE3 H -12.034 5.135 14.250 1.00 . A A . 411 LYS HE3 1 1
8 8840 1 1 48 LYS HG2 H -10.247 2.434 12.331 1.00 . A A . 411 LYS HG2 1 1
8 8841 1 1 48 LYS HG3 H -10.057 2.543 14.070 1.00 . A A . 411 LYS HG3 1 1
8 8842 1 1 48 LYS HZ1 H -13.339 4.229 12.046 1.00 . A A . 411 LYS HZ1 1 1
8 8843 1 1 48 LYS HZ2 H -13.023 5.790 12.408 1.00 . A A . 411 LYS HZ2 1 1
8 8844 1 1 48 LYS HZ3 H -12.008 4.955 11.438 1.00 . A A . 411 LYS HZ3 1 1
8 8845 1 1 48 LYS N N -6.323 2.681 14.414 1.00 . A A . 411 LYS N 1 1
8 8846 1 1 48 LYS NZ N -12.615 4.894 12.231 1.00 . A A . 411 LYS NZ 1 1
8 8847 1 1 48 LYS O O -7.893 -0.251 14.191 1.00 . A A . 411 LYS O 1 1
8 8848 1 1 49 ARG C C -5.383 -1.511 12.743 1.00 . A A . 412 ARG C 1 1
8 8849 1 1 49 ARG CA C -6.423 -0.780 11.892 1.00 . A A . 412 ARG CA 1 1
8 8850 1 1 49 ARG CB C -5.915 -0.680 10.452 1.00 . A A . 412 ARG CB 1 1
8 8851 1 1 49 ARG CD C -7.520 1.026 9.517 1.00 . A A . 412 ARG CD 1 1
8 8852 1 1 49 ARG CG C -7.070 -0.436 9.479 1.00 . A A . 412 ARG CG 1 1
8 8853 1 1 49 ARG CZ C -6.290 1.874 7.523 1.00 . A A . 412 ARG CZ 1 1
8 8854 1 1 49 ARG H H -6.298 1.299 11.930 1.00 . A A . 412 ARG H 1 1
8 8855 1 1 49 ARG HA H -7.384 -1.294 11.919 1.00 . A A . 412 ARG HA 1 1
8 8856 1 1 49 ARG HB2 H -5.191 0.131 10.374 1.00 . A A . 412 ARG HB2 1 1
8 8857 1 1 49 ARG HB3 H -5.395 -1.599 10.182 1.00 . A A . 412 ARG HB3 1 1
8 8858 1 1 49 ARG HD2 H -8.488 1.130 9.027 1.00 . A A . 412 ARG HD2 1 1
8 8859 1 1 49 ARG HD3 H -7.649 1.348 10.550 1.00 . A A . 412 ARG HD3 1 1
8 8860 1 1 49 ARG HE H -5.977 2.504 9.409 1.00 . A A . 412 ARG HE 1 1
8 8861 1 1 49 ARG HG2 H -6.760 -0.698 8.468 1.00 . A A . 412 ARG HG2 1 1
8 8862 1 1 49 ARG HG3 H -7.908 -1.085 9.734 1.00 . A A . 412 ARG HG3 1 1
8 8863 1 1 49 ARG HH11 H -7.685 0.451 7.118 1.00 . A A . 412 ARG HH11 1 1
8 8864 1 1 49 ARG HH12 H -6.822 1.050 5.741 1.00 . A A . 412 ARG HH12 1 1
8 8865 1 1 49 ARG HH21 H -4.837 3.295 7.593 1.00 . A A . 412 ARG HH21 1 1
8 8866 1 1 49 ARG HH22 H -5.191 2.679 6.013 1.00 . A A . 412 ARG HH22 1 1
8 8867 1 1 49 ARG N N -6.691 0.537 12.445 1.00 . A A . 412 ARG N 1 1
8 8868 1 1 49 ARG NE N -6.518 1.882 8.843 1.00 . A A . 412 ARG NE 1 1
8 8869 1 1 49 ARG NH1 N -6.991 1.056 6.727 1.00 . A A . 412 ARG NH1 1 1
8 8870 1 1 49 ARG NH2 N -5.361 2.685 6.998 1.00 . A A . 412 ARG NH2 1 1
8 8871 1 1 49 ARG O O -5.573 -2.673 13.099 1.00 . A A . 412 ARG O 1 1
8 8872 1 1 50 LEU C C -3.839 -2.159 15.008 1.00 . A A . 413 LEU C 1 1
8 8873 1 1 50 LEU CA C -3.236 -1.367 13.847 1.00 . A A . 413 LEU CA 1 1
8 8874 1 1 50 LEU CB C -2.261 -0.274 14.289 1.00 . A A . 413 LEU CB 1 1
8 8875 1 1 50 LEU CD1 C -0.642 -1.516 15.771 1.00 . A A . 413 LEU CD1 1 1
8 8876 1 1 50 LEU CD2 C -1.157 0.929 16.211 1.00 . A A . 413 LEU CD2 1 1
8 8877 1 1 50 LEU CG C -1.697 -0.410 15.705 1.00 . A A . 413 LEU CG 1 1
8 8878 1 1 50 LEU H H -4.159 0.144 12.751 1.00 . A A . 413 LEU H 1 1
8 8879 1 1 50 LEU HA H -2.680 -2.056 13.211 1.00 . A A . 413 LEU HA 1 1
8 8880 1 1 50 LEU HB2 H -1.426 -0.254 13.588 1.00 . A A . 413 LEU HB2 1 1
8 8881 1 1 50 LEU HB3 H -2.766 0.689 14.211 1.00 . A A . 413 LEU HB3 1 1
8 8882 1 1 50 LEU HD11 H -0.783 -2.203 14.937 1.00 . A A . 413 LEU HD11 1 1
8 8883 1 1 50 LEU HD12 H 0.352 -1.073 15.714 1.00 . A A . 413 LEU HD12 1 1
8 8884 1 1 50 LEU HD13 H -0.744 -2.060 16.711 1.00 . A A . 413 LEU HD13 1 1
8 8885 1 1 50 LEU HD21 H -1.403 1.713 15.495 1.00 . A A . 413 LEU HD21 1 1
8 8886 1 1 50 LEU HD22 H -1.610 1.162 17.175 1.00 . A A . 413 LEU HD22 1 1
8 8887 1 1 50 LEU HD23 H -0.075 0.865 16.324 1.00 . A A . 413 LEU HD23 1 1
8 8888 1 1 50 LEU HG H -2.511 -0.701 16.370 1.00 . A A . 413 LEU HG 1 1
8 8889 1 1 50 LEU N N -4.306 -0.800 13.044 1.00 . A A . 413 LEU N 1 1
8 8890 1 1 50 LEU O O -3.247 -3.130 15.477 1.00 . A A . 413 LEU O 1 1
8 8891 1 1 51 LEU C C -6.858 -3.203 15.983 1.00 . A A . 414 LEU C 1 1
8 8892 1 1 51 LEU CA C -5.701 -2.370 16.538 1.00 . A A . 414 LEU CA 1 1
8 8893 1 1 51 LEU CB C -6.130 -1.344 17.589 1.00 . A A . 414 LEU CB 1 1
8 8894 1 1 51 LEU CD1 C -5.674 0.852 18.740 1.00 . A A . 414 LEU CD1 1 1
8 8895 1 1 51 LEU CD2 C -4.015 -1.057 18.931 1.00 . A A . 414 LEU CD2 1 1
8 8896 1 1 51 LEU CG C -5.051 -0.361 18.047 1.00 . A A . 414 LEU CG 1 1
8 8897 1 1 51 LEU H H -5.486 -0.924 15.054 1.00 . A A . 414 LEU H 1 1
8 8898 1 1 51 LEU HA H -4.989 -3.043 17.017 1.00 . A A . 414 LEU HA 1 1
8 8899 1 1 51 LEU HB2 H -6.968 -0.773 17.189 1.00 . A A . 414 LEU HB2 1 1
8 8900 1 1 51 LEU HB3 H -6.499 -1.882 18.463 1.00 . A A . 414 LEU HB3 1 1
8 8901 1 1 51 LEU HD11 H -6.620 1.100 18.259 1.00 . A A . 414 LEU HD11 1 1
8 8902 1 1 51 LEU HD12 H -5.851 0.620 19.791 1.00 . A A . 414 LEU HD12 1 1
8 8903 1 1 51 LEU HD13 H -4.995 1.702 18.666 1.00 . A A . 414 LEU HD13 1 1
8 8904 1 1 51 LEU HD21 H -3.466 -0.310 19.504 1.00 . A A . 414 LEU HD21 1 1
8 8905 1 1 51 LEU HD22 H -4.520 -1.740 19.614 1.00 . A A . 414 LEU HD22 1 1
8 8906 1 1 51 LEU HD23 H -3.320 -1.617 18.305 1.00 . A A . 414 LEU HD23 1 1
8 8907 1 1 51 LEU HG H -4.527 0.006 17.165 1.00 . A A . 414 LEU HG 1 1
8 8908 1 1 51 LEU N N -5.010 -1.715 15.440 1.00 . A A . 414 LEU N 1 1
8 8909 1 1 51 LEU O O -7.022 -4.366 16.350 1.00 . A A . 414 LEU O 1 1
8 8910 1 1 52 SER C C -8.672 -3.154 12.974 1.00 . A A . 415 SER C 1 1
8 8911 1 1 52 SER CA C -8.767 -3.245 14.498 1.00 . A A . 415 SER CA 1 1
8 8912 1 1 52 SER CB C -10.086 -2.642 14.985 1.00 . A A . 415 SER CB 1 1
8 8913 1 1 52 SER H H -7.489 -1.630 14.815 1.00 . A A . 415 SER H 1 1
8 8914 1 1 52 SER HA H -8.700 -4.283 14.824 1.00 . A A . 415 SER HA 1 1
8 8915 1 1 52 SER HB2 H -9.951 -1.577 15.171 1.00 . A A . 415 SER HB2 1 1
8 8916 1 1 52 SER HB3 H -10.838 -2.736 14.202 1.00 . A A . 415 SER HB3 1 1
8 8917 1 1 52 SER HG H -11.379 -3.808 15.973 1.00 . A A . 415 SER HG 1 1
8 8918 1 1 52 SER N N -7.630 -2.576 15.108 1.00 . A A . 415 SER N 1 1
8 8919 1 1 52 SER O O -9.297 -2.290 12.360 1.00 . A A . 415 SER O 1 1
8 8920 1 1 52 SER OG O -10.556 -3.275 16.172 1.00 . A A . 415 SER OG 1 1
8 8921 1 1 53 GLU C C -9.023 -4.414 10.269 1.00 . A A . 416 GLU C 1 1
8 8922 1 1 53 GLU CA C -7.701 -4.089 10.966 1.00 . A A . 416 GLU CA 1 1
8 8923 1 1 53 GLU CB C -6.613 -5.091 10.575 1.00 . A A . 416 GLU CB 1 1
8 8924 1 1 53 GLU CD C -4.431 -5.419 9.354 1.00 . A A . 416 GLU CD 1 1
8 8925 1 1 53 GLU CG C -5.538 -4.426 9.713 1.00 . A A . 416 GLU CG 1 1
8 8926 1 1 53 GLU H H -7.380 -4.755 12.913 1.00 . A A . 416 GLU H 1 1
8 8927 1 1 53 GLU HA H -7.376 -3.085 10.693 1.00 . A A . 416 GLU HA 1 1
8 8928 1 1 53 GLU HB2 H -6.157 -5.508 11.473 1.00 . A A . 416 GLU HB2 1 1
8 8929 1 1 53 GLU HB3 H -7.059 -5.923 10.029 1.00 . A A . 416 GLU HB3 1 1
8 8930 1 1 53 GLU HE2 H -2.679 -4.997 9.899 1.00 . A A . 416 GLU HE2 1 1
8 8931 1 1 53 GLU HG2 H -5.990 -4.034 8.801 1.00 . A A . 416 GLU HG2 1 1
8 8932 1 1 53 GLU HG3 H -5.112 -3.577 10.248 1.00 . A A . 416 GLU HG3 1 1
8 8933 1 1 53 GLU N N -7.885 -4.056 12.407 1.00 . A A . 416 GLU N 1 1
8 8934 1 1 53 GLU O O -9.138 -4.275 9.052 1.00 . A A . 416 GLU O 1 1
8 8935 1 1 53 GLU OE1 O -4.676 -6.634 9.315 1.00 . A A . 416 GLU OE1 1 1
8 8936 1 1 53 GLU OE2 O -3.281 -4.888 9.108 1.00 . A A . 416 GLU OE2 1 1
8 8937 1 1 54 LYS C C -11.129 -5.958 9.233 1.00 . A A . 417 LYS C 1 1
8 8938 1 1 54 LYS CA C -11.298 -5.189 10.544 1.00 . A A . 417 LYS CA 1 1
8 8939 1 1 54 LYS CB C -12.171 -3.939 10.417 1.00 . A A . 417 LYS CB 1 1
8 8940 1 1 54 LYS CD C -12.346 -1.620 9.442 1.00 . A A . 417 LYS CD 1 1
8 8941 1 1 54 LYS CE C -11.762 -0.678 8.387 1.00 . A A . 417 LYS CE 1 1
8 8942 1 1 54 LYS CG C -11.438 -2.832 9.657 1.00 . A A . 417 LYS CG 1 1
8 8943 1 1 54 LYS H H -9.886 -4.953 12.058 1.00 . A A . 417 LYS H 1 1
8 8944 1 1 54 LYS HA H -11.778 -5.845 11.271 1.00 . A A . 417 LYS HA 1 1
8 8945 1 1 54 LYS HB2 H -13.097 -4.189 9.898 1.00 . A A . 417 LYS HB2 1 1
8 8946 1 1 54 LYS HB3 H -12.449 -3.582 11.408 1.00 . A A . 417 LYS HB3 1 1
8 8947 1 1 54 LYS HD2 H -13.335 -1.953 9.129 1.00 . A A . 417 LYS HD2 1 1
8 8948 1 1 54 LYS HD3 H -12.472 -1.085 10.383 1.00 . A A . 417 LYS HD3 1 1
8 8949 1 1 54 LYS HE2 H -11.892 0.357 8.704 1.00 . A A . 417 LYS HE2 1 1
8 8950 1 1 54 LYS HE3 H -10.690 -0.849 8.291 1.00 . A A . 417 LYS HE3 1 1
8 8951 1 1 54 LYS HG2 H -10.549 -2.532 10.213 1.00 . A A . 417 LYS HG2 1 1
8 8952 1 1 54 LYS HG3 H -11.097 -3.212 8.693 1.00 . A A . 417 LYS HG3 1 1
8 8953 1 1 54 LYS HZ1 H -12.999 -0.101 6.866 1.00 . A A . 417 LYS HZ1 1 1
8 8954 1 1 54 LYS HZ2 H -11.728 -0.998 6.369 1.00 . A A . 417 LYS HZ2 1 1
8 8955 1 1 54 LYS HZ3 H -12.988 -1.714 7.122 1.00 . A A . 417 LYS HZ3 1 1
8 8956 1 1 54 LYS N N -9.988 -4.842 11.070 1.00 . A A . 417 LYS N 1 1
8 8957 1 1 54 LYS NZ N -12.423 -0.890 7.080 1.00 . A A . 417 LYS NZ 1 1
8 8958 1 1 54 LYS O O -11.384 -5.421 8.156 1.00 . A A . 417 LYS O 1 1
8 8959 1 1 55 LYS C C -11.049 -9.450 8.495 1.00 . A A . 418 LYS C 1 1
8 8960 1 1 55 LYS CA C -10.495 -8.054 8.205 1.00 . A A . 418 LYS CA 1 1
8 8961 1 1 55 LYS CB C -9.021 -8.050 7.793 1.00 . A A . 418 LYS CB 1 1
8 8962 1 1 55 LYS CD C -7.724 -9.888 8.934 1.00 . A A . 418 LYS CD 1 1
8 8963 1 1 55 LYS CE C -6.202 -10.046 8.915 1.00 . A A . 418 LYS CE 1 1
8 8964 1 1 55 LYS CG C -8.120 -8.411 8.976 1.00 . A A . 418 LYS CG 1 1
8 8965 1 1 55 LYS H H -10.495 -7.634 10.245 1.00 . A A . 418 LYS H 1 1
8 8966 1 1 55 LYS HA H -11.061 -7.621 7.380 1.00 . A A . 418 LYS HA 1 1
8 8967 1 1 55 LYS HB2 H -8.865 -8.762 6.982 1.00 . A A . 418 LYS HB2 1 1
8 8968 1 1 55 LYS HB3 H -8.749 -7.067 7.410 1.00 . A A . 418 LYS HB3 1 1
8 8969 1 1 55 LYS HD2 H -8.136 -10.404 9.801 1.00 . A A . 418 LYS HD2 1 1
8 8970 1 1 55 LYS HD3 H -8.153 -10.358 8.049 1.00 . A A . 418 LYS HD3 1 1
8 8971 1 1 55 LYS HE2 H -5.820 -9.823 7.919 1.00 . A A . 418 LYS HE2 1 1
8 8972 1 1 55 LYS HE3 H -5.748 -9.330 9.599 1.00 . A A . 418 LYS HE3 1 1
8 8973 1 1 55 LYS HG2 H -7.225 -7.789 8.958 1.00 . A A . 418 LYS HG2 1 1
8 8974 1 1 55 LYS HG3 H -8.639 -8.196 9.911 1.00 . A A . 418 LYS HG3 1 1
8 8975 1 1 55 LYS HZ1 H -6.067 -12.056 8.569 1.00 . A A . 418 LYS HZ1 1 1
8 8976 1 1 55 LYS HZ2 H -4.833 -11.463 9.458 1.00 . A A . 418 LYS HZ2 1 1
8 8977 1 1 55 LYS HZ3 H -6.301 -11.679 10.140 1.00 . A A . 418 LYS HZ3 1 1
8 8978 1 1 55 LYS N N -10.700 -7.205 9.366 1.00 . A A . 418 LYS N 1 1
8 8979 1 1 55 LYS NZ N -5.820 -11.423 9.302 1.00 . A A . 418 LYS NZ 1 1
8 8980 1 1 55 LYS O O -11.806 -9.999 7.695 1.00 . A A . 418 LYS O 1 1
8 8981 1 1 56 THR C C -12.343 -11.199 10.931 1.00 . A A . 419 THR C 1 1
8 8982 1 1 56 THR CA C -11.100 -11.305 10.045 1.00 . A A . 419 THR CA 1 1
8 8983 1 1 56 THR CB C -9.927 -12.014 10.726 1.00 . A A . 419 THR CB 1 1
8 8984 1 1 56 THR CG2 C -9.450 -11.281 11.982 1.00 . A A . 419 THR CG2 1 1
8 8985 1 1 56 THR H H -10.037 -9.530 10.285 1.00 . A A . 419 THR H 1 1
8 8986 1 1 56 THR HA H -11.390 -11.858 9.152 1.00 . A A . 419 THR HA 1 1
8 8987 1 1 56 THR HB H -9.105 -12.165 10.027 1.00 . A A . 419 THR HB 1 1
8 8988 1 1 56 THR HG1 H -9.972 -14.008 10.892 1.00 . A A . 419 THR HG1 1 1
8 8989 1 1 56 THR HG21 H -8.872 -11.964 12.604 1.00 . A A . 419 THR HG21 1 1
8 8990 1 1 56 THR HG22 H -8.825 -10.435 11.694 1.00 . A A . 419 THR HG22 1 1
8 8991 1 1 56 THR HG23 H -10.313 -10.921 12.543 1.00 . A A . 419 THR HG23 1 1
8 8992 1 1 56 THR N N -10.652 -9.984 9.640 1.00 . A A . 419 THR N 1 1
8 8993 1 1 56 THR O O -13.212 -12.068 10.894 1.00 . A A . 419 THR O 1 1
8 8994 1 1 56 THR OG1 O -10.494 -13.223 11.224 1.00 . A A . 419 THR OG1 1 1
8 8995 1 1 57 SER C C -14.314 -8.682 12.128 1.00 . A A . 420 SER C 1 1
8 8996 1 1 57 SER CA C -13.509 -9.894 12.601 1.00 . A A . 420 SER CA 1 1
8 8997 1 1 57 SER CB C -13.034 -9.687 14.040 1.00 . A A . 420 SER CB 1 1
8 8998 1 1 57 SER H H -11.676 -9.423 11.731 1.00 . A A . 420 SER H 1 1
8 8999 1 1 57 SER HA H -14.114 -10.800 12.545 1.00 . A A . 420 SER HA 1 1
8 9000 1 1 57 SER HB2 H -13.858 -9.883 14.726 1.00 . A A . 420 SER HB2 1 1
8 9001 1 1 57 SER HB3 H -12.249 -10.408 14.270 1.00 . A A . 420 SER HB3 1 1
8 9002 1 1 57 SER HG H -11.953 -8.093 13.494 1.00 . A A . 420 SER HG 1 1
8 9003 1 1 57 SER N N -12.387 -10.126 11.707 1.00 . A A . 420 SER N 1 1
8 9004 1 1 57 SER O O -13.822 -7.555 12.159 1.00 . A A . 420 SER O 1 1
8 9005 1 1 57 SER OG O -12.542 -8.367 14.255 1.00 . A A . 420 SER OG 1 1
8 9006 1 1 58 GLN C C -17.830 -8.442 11.006 1.00 . A A . 421 GLN C 1 1
8 9007 1 1 58 GLN CA C -16.415 -7.900 11.221 1.00 . A A . 421 GLN CA 1 1
8 9008 1 1 58 GLN CB C -15.868 -7.272 9.938 1.00 . A A . 421 GLN CB 1 1
8 9009 1 1 58 GLN CD C -16.614 -4.982 10.684 1.00 . A A . 421 GLN CD 1 1
8 9010 1 1 58 GLN CG C -16.660 -6.019 9.560 1.00 . A A . 421 GLN CG 1 1
8 9011 1 1 58 GLN H H -15.931 -9.874 11.678 1.00 . A A . 421 GLN H 1 1
8 9012 1 1 58 GLN HA H -16.423 -7.148 12.011 1.00 . A A . 421 GLN HA 1 1
8 9013 1 1 58 GLN HB2 H -14.818 -7.016 10.073 1.00 . A A . 421 GLN HB2 1 1
8 9014 1 1 58 GLN HB3 H -15.917 -7.996 9.124 1.00 . A A . 421 GLN HB3 1 1
8 9015 1 1 58 GLN HE21 H -18.611 -4.727 10.466 1.00 . A A . 421 GLN HE21 1 1
8 9016 1 1 58 GLN HE22 H -17.869 -3.754 11.692 1.00 . A A . 421 GLN HE22 1 1
8 9017 1 1 58 GLN HG2 H -16.251 -5.588 8.646 1.00 . A A . 421 GLN HG2 1 1
8 9018 1 1 58 GLN HG3 H -17.695 -6.287 9.350 1.00 . A A . 421 GLN HG3 1 1
8 9019 1 1 58 GLN N N -15.538 -8.954 11.700 1.00 . A A . 421 GLN N 1 1
8 9020 1 1 58 GLN NE2 N -17.796 -4.443 10.971 1.00 . A A . 421 GLN NE2 1 1
8 9021 1 1 58 GLN O O -18.008 -9.628 10.731 1.00 . A A . 421 GLN O 1 1
8 9022 1 1 58 GLN OE1 O -15.575 -4.690 11.252 1.00 . A A . 421 GLN OE1 1 1
8 9023 1 1 59 SER C C -20.324 -8.919 9.811 1.00 . A A . 422 SER C 1 1
8 9024 1 1 59 SER CA C -20.192 -7.924 10.965 1.00 . A A . 422 SER CA 1 1
8 9025 1 1 59 SER CB C -21.064 -6.694 10.707 1.00 . A A . 422 SER CB 1 1
8 9026 1 1 59 SER H H -18.645 -6.587 11.365 1.00 . A A . 422 SER H 1 1
8 9027 1 1 59 SER HA H -20.487 -8.387 11.906 1.00 . A A . 422 SER HA 1 1
8 9028 1 1 59 SER HB2 H -20.672 -5.846 11.270 1.00 . A A . 422 SER HB2 1 1
8 9029 1 1 59 SER HB3 H -21.012 -6.426 9.652 1.00 . A A . 422 SER HB3 1 1
8 9030 1 1 59 SER HG H -22.527 -6.847 12.065 1.00 . A A . 422 SER HG 1 1
8 9031 1 1 59 SER N N -18.799 -7.549 11.141 1.00 . A A . 422 SER N 1 1
8 9032 1 1 59 SER O O -20.337 -8.527 8.646 1.00 . A A . 422 SER O 1 1
8 9033 1 1 59 SER OG O -22.423 -6.917 11.073 1.00 . A A . 422 SER OG 1 1
8 9034 1 1 60 PRO C C -21.965 -11.306 8.607 1.00 . A A . 423 PRO C 1 1
8 9035 1 1 60 PRO CA C -20.552 -11.279 9.195 1.00 . A A . 423 PRO CA 1 1
8 9036 1 1 60 PRO CB C -20.191 -12.557 9.933 1.00 . A A . 423 PRO CB 1 1
8 9037 1 1 60 PRO CD C -20.409 -10.726 11.556 1.00 . A A . 423 PRO CD 1 1
8 9038 1 1 60 PRO CG C -20.324 -12.236 11.413 1.00 . A A . 423 PRO CG 1 1
8 9039 1 1 60 PRO HA H -19.938 -11.109 8.424 1.00 . A A . 423 PRO HA 1 1
8 9040 1 1 60 PRO HB2 H -20.857 -13.373 9.650 1.00 . A A . 423 PRO HB2 1 1
8 9041 1 1 60 PRO HB3 H -19.177 -12.875 9.691 1.00 . A A . 423 PRO HB3 1 1
8 9042 1 1 60 PRO HD2 H -21.310 -10.429 12.094 1.00 . A A . 423 PRO HD2 1 1
8 9043 1 1 60 PRO HD3 H -19.560 -10.332 12.115 1.00 . A A . 423 PRO HD3 1 1
8 9044 1 1 60 PRO HG2 H -21.213 -12.710 11.829 1.00 . A A . 423 PRO HG2 1 1
8 9045 1 1 60 PRO HG3 H -19.468 -12.624 11.966 1.00 . A A . 423 PRO HG3 1 1
8 9046 1 1 60 PRO N N -20.421 -10.223 10.186 1.00 . A A . 423 PRO N 1 1
8 9047 1 1 60 PRO O O -22.136 -11.504 7.405 1.00 . A A . 423 PRO O 1 1
8 9048 1 1 61 HIS C C -24.573 -12.253 8.082 1.00 . A A . 424 HIS C 1 1
8 9049 1 1 61 HIS CA C -24.331 -11.104 9.063 1.00 . A A . 424 HIS CA 1 1
8 9050 1 1 61 HIS CB C -24.725 -9.742 8.490 1.00 . A A . 424 HIS CB 1 1
8 9051 1 1 61 HIS CD2 C -25.333 -8.491 10.703 1.00 . A A . 424 HIS CD2 1 1
8 9052 1 1 61 HIS CE1 C -27.281 -7.704 10.092 1.00 . A A . 424 HIS CE1 1 1
8 9053 1 1 61 HIS CG C -25.564 -8.902 9.423 1.00 . A A . 424 HIS CG 1 1
8 9054 1 1 61 HIS H H -22.791 -10.945 10.457 1.00 . A A . 424 HIS H 1 1
8 9055 1 1 61 HIS HA H -24.927 -11.272 9.961 1.00 . A A . 424 HIS HA 1 1
8 9056 1 1 61 HIS HB2 H -23.820 -9.190 8.236 1.00 . A A . 424 HIS HB2 1 1
8 9057 1 1 61 HIS HB3 H -25.276 -9.895 7.562 1.00 . A A . 424 HIS HB3 1 1
8 9058 1 1 61 HIS HD1 H -27.253 -8.518 8.183 1.00 . A A . 424 HIS HD1 1 1
8 9059 1 1 61 HIS HD2 H -24.447 -8.718 11.295 1.00 . A A . 424 HIS HD2 1 1
8 9060 1 1 61 HIS HE1 H -28.237 -7.181 10.121 1.00 . A A . 424 HIS HE1 1 1
8 9061 1 1 61 HIS HE2 H -26.493 -7.386 12.022 1.00 . A A . 424 HIS HE2 1 1
8 9062 1 1 61 HIS N N -22.939 -11.105 9.481 1.00 . A A . 424 HIS N 1 1
8 9063 1 1 61 HIS ND1 N -26.800 -8.391 9.066 1.00 . A A . 424 HIS ND1 1 1
8 9064 1 1 61 HIS NE2 N -26.370 -7.767 11.105 1.00 . A A . 424 HIS NE2 1 1
8 9065 1 1 61 HIS O O -24.450 -12.076 6.871 1.00 . A A . 424 HIS O 1 1
8 9066 1 1 62 ARG C C -26.640 -14.616 7.400 1.00 . A A . 425 ARG C 1 1
8 9067 1 1 62 ARG CA C -25.173 -14.583 7.831 1.00 . A A . 425 ARG CA 1 1
8 9068 1 1 62 ARG CB C -24.845 -15.864 8.601 1.00 . A A . 425 ARG CB 1 1
8 9069 1 1 62 ARG CD C -24.942 -16.042 11.114 1.00 . A A . 425 ARG CD 1 1
8 9070 1 1 62 ARG CG C -25.757 -16.020 9.819 1.00 . A A . 425 ARG CG 1 1
8 9071 1 1 62 ARG CZ C -25.334 -15.435 13.499 1.00 . A A . 425 ARG CZ 1 1
8 9072 1 1 62 ARG H H -25.010 -13.540 9.628 1.00 . A A . 425 ARG H 1 1
8 9073 1 1 62 ARG HA H -24.513 -14.480 6.970 1.00 . A A . 425 ARG HA 1 1
8 9074 1 1 62 ARG HB2 H -24.960 -16.726 7.944 1.00 . A A . 425 ARG HB2 1 1
8 9075 1 1 62 ARG HB3 H -23.804 -15.844 8.921 1.00 . A A . 425 ARG HB3 1 1
8 9076 1 1 62 ARG HD2 H -24.658 -17.066 11.357 1.00 . A A . 425 ARG HD2 1 1
8 9077 1 1 62 ARG HD3 H -24.020 -15.477 10.983 1.00 . A A . 425 ARG HD3 1 1
8 9078 1 1 62 ARG HE H -26.627 -15.066 12.002 1.00 . A A . 425 ARG HE 1 1
8 9079 1 1 62 ARG HG2 H -26.473 -15.198 9.850 1.00 . A A . 425 ARG HG2 1 1
8 9080 1 1 62 ARG HG3 H -26.333 -16.941 9.732 1.00 . A A . 425 ARG HG3 1 1
8 9081 1 1 62 ARG HH11 H -23.560 -16.362 13.140 1.00 . A A . 425 ARG HH11 1 1
8 9082 1 1 62 ARG HH12 H -23.846 -15.934 14.793 1.00 . A A . 425 ARG HH12 1 1
8 9083 1 1 62 ARG HH21 H -27.006 -14.501 14.183 1.00 . A A . 425 ARG HH21 1 1
8 9084 1 1 62 ARG HH22 H -25.820 -14.868 15.391 1.00 . A A . 425 ARG HH22 1 1
8 9085 1 1 62 ARG N N -24.913 -13.405 8.642 1.00 . A A . 425 ARG N 1 1
8 9086 1 1 62 ARG NE N -25.736 -15.462 12.221 1.00 . A A . 425 ARG NE 1 1
8 9087 1 1 62 ARG NH1 N -24.146 -15.954 13.840 1.00 . A A . 425 ARG NH1 1 1
8 9088 1 1 62 ARG NH2 N -26.120 -14.889 14.437 1.00 . A A . 425 ARG NH2 1 1
8 9089 1 1 62 ARG O O -27.478 -13.931 7.983 1.00 . A A . 425 ARG O 1 1
8 9090 1 1 63 PHE C C -28.415 -16.848 5.066 1.00 . A A . 426 PHE C 1 1
8 9091 1 1 63 PHE CA C -28.257 -15.552 5.864 1.00 . A A . 426 PHE CA 1 1
8 9092 1 1 63 PHE CB C -28.498 -14.362 4.933 1.00 . A A . 426 PHE CB 1 1
8 9093 1 1 63 PHE CD1 C -30.573 -14.719 3.578 1.00 . A A . 426 PHE CD1 1 1
8 9094 1 1 63 PHE CD2 C -30.688 -13.243 5.410 1.00 . A A . 426 PHE CD2 1 1
8 9095 1 1 63 PHE CE1 C -31.944 -14.475 3.295 1.00 . A A . 426 PHE CE1 1 1
8 9096 1 1 63 PHE CE2 C -32.058 -12.999 5.128 1.00 . A A . 426 PHE CE2 1 1
8 9097 1 1 63 PHE CG C -29.974 -14.098 4.629 1.00 . A A . 426 PHE CG 1 1
8 9098 1 1 63 PHE CZ C -32.657 -13.620 4.077 1.00 . A A . 426 PHE CZ 1 1
8 9099 1 1 63 PHE H H -26.218 -15.974 5.911 1.00 . A A . 426 PHE H 1 1
8 9100 1 1 63 PHE HA H -28.931 -15.570 6.720 1.00 . A A . 426 PHE HA 1 1
8 9101 1 1 63 PHE HB2 H -28.066 -13.468 5.383 1.00 . A A . 426 PHE HB2 1 1
8 9102 1 1 63 PHE HB3 H -27.970 -14.534 3.995 1.00 . A A . 426 PHE HB3 1 1
8 9103 1 1 63 PHE HD1 H -30.002 -15.404 2.952 1.00 . A A . 426 PHE HD1 1 1
8 9104 1 1 63 PHE HD2 H -30.208 -12.746 6.253 1.00 . A A . 426 PHE HD2 1 1
8 9105 1 1 63 PHE HE1 H -32.423 -14.972 2.453 1.00 . A A . 426 PHE HE1 1 1
8 9106 1 1 63 PHE HE2 H -32.629 -12.314 5.754 1.00 . A A . 426 PHE HE2 1 1
8 9107 1 1 63 PHE HZ H -33.708 -13.433 3.860 1.00 . A A . 426 PHE HZ 1 1
8 9108 1 1 63 PHE N N -26.906 -15.420 6.381 1.00 . A A . 426 PHE N 1 1
8 9109 1 1 63 PHE O O -27.690 -17.079 4.100 1.00 . A A . 426 PHE O 1 1
8 9110 1 1 64 GLN C C -31.112 -19.035 4.469 1.00 . A A . 427 GLN C 1 1
8 9111 1 1 64 GLN CA C -29.631 -18.926 4.838 1.00 . A A . 427 GLN CA 1 1
8 9112 1 1 64 GLN CB C -29.197 -20.103 5.714 1.00 . A A . 427 GLN CB 1 1
8 9113 1 1 64 GLN CD C -29.188 -20.733 8.156 1.00 . A A . 427 GLN CD 1 1
8 9114 1 1 64 GLN CG C -30.015 -20.157 7.006 1.00 . A A . 427 GLN CG 1 1
8 9115 1 1 64 GLN H H -29.954 -17.464 6.286 1.00 . A A . 427 GLN H 1 1
8 9116 1 1 64 GLN HA H -29.024 -18.912 3.933 1.00 . A A . 427 GLN HA 1 1
8 9117 1 1 64 GLN HB2 H -29.318 -21.036 5.164 1.00 . A A . 427 GLN HB2 1 1
8 9118 1 1 64 GLN HB3 H -28.137 -20.010 5.955 1.00 . A A . 427 GLN HB3 1 1
8 9119 1 1 64 GLN HE21 H -29.042 -18.865 8.924 1.00 . A A . 427 GLN HE21 1 1
8 9120 1 1 64 GLN HE22 H -28.246 -20.105 9.835 1.00 . A A . 427 GLN HE22 1 1
8 9121 1 1 64 GLN HG2 H -30.358 -19.155 7.265 1.00 . A A . 427 GLN HG2 1 1
8 9122 1 1 64 GLN HG3 H -30.905 -20.768 6.851 1.00 . A A . 427 GLN HG3 1 1
8 9123 1 1 64 GLN N N -29.369 -17.660 5.500 1.00 . A A . 427 GLN N 1 1
8 9124 1 1 64 GLN NE2 N -28.793 -19.826 9.045 1.00 . A A . 427 GLN NE2 1 1
8 9125 1 1 64 GLN O O -31.851 -18.056 4.556 1.00 . A A . 427 GLN O 1 1
8 9126 1 1 64 GLN OE1 O -28.925 -21.922 8.232 1.00 . A A . 427 GLN OE1 1 1
8 9127 1 1 65 LYS C C -33.815 -19.832 4.701 1.00 . A A . 428 LYS C 1 1
8 9128 1 1 65 LYS CA C -32.880 -20.485 3.681 1.00 . A A . 428 LYS CA 1 1
8 9129 1 1 65 LYS CB C -33.122 -21.984 3.497 1.00 . A A . 428 LYS CB 1 1
8 9130 1 1 65 LYS CD C -31.600 -23.883 2.836 1.00 . A A . 428 LYS CD 1 1
8 9131 1 1 65 LYS CE C -30.401 -23.651 3.757 1.00 . A A . 428 LYS CE 1 1
8 9132 1 1 65 LYS CG C -32.222 -22.555 2.400 1.00 . A A . 428 LYS CG 1 1
8 9133 1 1 65 LYS H H -30.894 -21.027 3.996 1.00 . A A . 428 LYS H 1 1
8 9134 1 1 65 LYS HA H -33.041 -20.011 2.712 1.00 . A A . 428 LYS HA 1 1
8 9135 1 1 65 LYS HB2 H -32.932 -22.505 4.436 1.00 . A A . 428 LYS HB2 1 1
8 9136 1 1 65 LYS HB3 H -34.168 -22.159 3.242 1.00 . A A . 428 LYS HB3 1 1
8 9137 1 1 65 LYS HD2 H -32.347 -24.487 3.351 1.00 . A A . 428 LYS HD2 1 1
8 9138 1 1 65 LYS HD3 H -31.285 -24.447 1.958 1.00 . A A . 428 LYS HD3 1 1
8 9139 1 1 65 LYS HE2 H -30.708 -23.063 4.622 1.00 . A A . 428 LYS HE2 1 1
8 9140 1 1 65 LYS HE3 H -30.034 -24.605 4.134 1.00 . A A . 428 LYS HE3 1 1
8 9141 1 1 65 LYS HG2 H -32.802 -22.702 1.489 1.00 . A A . 428 LYS HG2 1 1
8 9142 1 1 65 LYS HG3 H -31.433 -21.840 2.163 1.00 . A A . 428 LYS HG3 1 1
8 9143 1 1 65 LYS HZ1 H -29.229 -22.017 3.385 1.00 . A A . 428 LYS HZ1 1 1
8 9144 1 1 65 LYS HZ2 H -28.457 -23.439 3.163 1.00 . A A . 428 LYS HZ2 1 1
8 9145 1 1 65 LYS HZ3 H -29.537 -22.916 2.056 1.00 . A A . 428 LYS HZ3 1 1
8 9146 1 1 65 LYS N N -31.501 -20.235 4.064 1.00 . A A . 428 LYS N 1 1
8 9147 1 1 65 LYS NZ N -29.318 -22.949 3.032 1.00 . A A . 428 LYS NZ 1 1
8 9148 1 1 65 LYS O O -34.633 -18.985 4.346 1.00 . A A . 428 LYS O 1 1
8 9149 1 1 66 THR C C -35.959 -20.022 6.769 1.00 . A A . 429 THR C 1 1
8 9150 1 1 66 THR CA C -34.481 -19.716 7.023 1.00 . A A . 429 THR CA 1 1
8 9151 1 1 66 THR CB C -34.183 -18.221 7.147 1.00 . A A . 429 THR CB 1 1
8 9152 1 1 66 THR CG2 C -35.162 -17.504 8.080 1.00 . A A . 429 THR CG2 1 1
8 9153 1 1 66 THR H H -32.993 -20.939 6.230 1.00 . A A . 429 THR H 1 1
8 9154 1 1 66 THR HA H -34.205 -20.220 7.949 1.00 . A A . 429 THR HA 1 1
8 9155 1 1 66 THR HB H -34.161 -17.746 6.166 1.00 . A A . 429 THR HB 1 1
8 9156 1 1 66 THR HG1 H -32.712 -17.223 8.066 1.00 . A A . 429 THR HG1 1 1
8 9157 1 1 66 THR HG21 H -35.439 -18.169 8.897 1.00 . A A . 429 THR HG21 1 1
8 9158 1 1 66 THR HG22 H -34.689 -16.609 8.484 1.00 . A A . 429 THR HG22 1 1
8 9159 1 1 66 THR HG23 H -36.055 -17.222 7.522 1.00 . A A . 429 THR HG23 1 1
8 9160 1 1 66 THR N N -33.661 -20.250 5.949 1.00 . A A . 429 THR N 1 1
8 9161 1 1 66 THR O O -36.443 -19.875 5.649 1.00 . A A . 429 THR O 1 1
8 9162 1 1 66 THR OG1 O -32.941 -18.170 7.843 1.00 . A A . 429 THR OG1 1 1
8 9163 1 1 67 HIS C C -38.236 -21.950 6.778 1.00 . A A . 430 HIS C 1 1
8 9164 1 1 67 HIS CA C -38.045 -20.772 7.735 1.00 . A A . 430 HIS CA 1 1
8 9165 1 1 67 HIS CB C -38.863 -19.543 7.333 1.00 . A A . 430 HIS CB 1 1
8 9166 1 1 67 HIS CD2 C -39.419 -18.857 9.793 1.00 . A A . 430 HIS CD2 1 1
8 9167 1 1 67 HIS CE1 C -41.380 -17.957 9.431 1.00 . A A . 430 HIS CE1 1 1
8 9168 1 1 67 HIS CG C -39.680 -18.954 8.458 1.00 . A A . 430 HIS CG 1 1
8 9169 1 1 67 HIS H H -36.231 -20.561 8.737 1.00 . A A . 430 HIS H 1 1
8 9170 1 1 67 HIS HA H -38.364 -21.071 8.734 1.00 . A A . 430 HIS HA 1 1
8 9171 1 1 67 HIS HB2 H -38.187 -18.779 6.949 1.00 . A A . 430 HIS HB2 1 1
8 9172 1 1 67 HIS HB3 H -39.532 -19.816 6.517 1.00 . A A . 430 HIS HB3 1 1
8 9173 1 1 67 HIS HD1 H -41.396 -18.294 7.384 1.00 . A A . 430 HIS HD1 1 1
8 9174 1 1 67 HIS HD2 H -38.519 -19.215 10.294 1.00 . A A . 430 HIS HD2 1 1
8 9175 1 1 67 HIS HE1 H -42.334 -17.460 9.605 1.00 . A A . 430 HIS HE1 1 1
8 9176 1 1 67 HIS HE2 H -40.547 -18.103 11.363 1.00 . A A . 430 HIS HE2 1 1
8 9177 1 1 67 HIS N N -36.633 -20.444 7.829 1.00 . A A . 430 HIS N 1 1
8 9178 1 1 67 HIS ND1 N -40.923 -18.378 8.260 1.00 . A A . 430 HIS ND1 1 1
8 9179 1 1 67 HIS NE2 N -40.446 -18.254 10.379 1.00 . A A . 430 HIS NE2 1 1
8 9180 1 1 67 HIS O O -37.545 -22.050 5.765 1.00 . A A . 430 HIS O 1 1
8 9181 1 1 68 SER C C -40.937 -24.373 6.470 1.00 . A A . 431 SER C 1 1
8 9182 1 1 68 SER CA C -39.466 -23.981 6.318 1.00 . A A . 431 SER CA 1 1
8 9183 1 1 68 SER CB C -38.563 -25.156 6.698 1.00 . A A . 431 SER CB 1 1
8 9184 1 1 68 SER H H -39.734 -22.725 7.959 1.00 . A A . 431 SER H 1 1
8 9185 1 1 68 SER HA H -39.255 -23.678 5.293 1.00 . A A . 431 SER HA 1 1
8 9186 1 1 68 SER HB2 H -39.129 -26.085 6.631 1.00 . A A . 431 SER HB2 1 1
8 9187 1 1 68 SER HB3 H -37.743 -25.229 5.983 1.00 . A A . 431 SER HB3 1 1
8 9188 1 1 68 SER HG H -38.212 -24.098 8.360 1.00 . A A . 431 SER HG 1 1
8 9189 1 1 68 SER N N -39.176 -22.814 7.133 1.00 . A A . 431 SER N 1 1
8 9190 1 1 68 SER O O -41.557 -24.089 7.494 1.00 . A A . 431 SER O 1 1
8 9191 1 1 68 SER OG O -38.033 -25.018 8.014 1.00 . A A . 431 SER OG 1 1
8 9192 1 1 69 PRO C C -43.044 -26.691 6.314 1.00 . A A . 432 PRO C 1 1
8 9193 1 1 69 PRO CA C -42.855 -25.469 5.412 1.00 . A A . 432 PRO CA 1 1
8 9194 1 1 69 PRO CB C -43.185 -25.749 3.955 1.00 . A A . 432 PRO CB 1 1
8 9195 1 1 69 PRO CD C -40.764 -25.389 4.178 1.00 . A A . 432 PRO CD 1 1
8 9196 1 1 69 PRO CG C -41.848 -25.910 3.249 1.00 . A A . 432 PRO CG 1 1
8 9197 1 1 69 PRO HA H -43.441 -24.754 5.794 1.00 . A A . 432 PRO HA 1 1
8 9198 1 1 69 PRO HB2 H -43.789 -26.651 3.858 1.00 . A A . 432 PRO HB2 1 1
8 9199 1 1 69 PRO HB3 H -43.760 -24.931 3.521 1.00 . A A . 432 PRO HB3 1 1
8 9200 1 1 69 PRO HD2 H -40.002 -26.147 4.362 1.00 . A A . 432 PRO HD2 1 1
8 9201 1 1 69 PRO HD3 H -40.257 -24.525 3.749 1.00 . A A . 432 PRO HD3 1 1
8 9202 1 1 69 PRO HG2 H -41.670 -26.957 3.004 1.00 . A A . 432 PRO HG2 1 1
8 9203 1 1 69 PRO HG3 H -41.844 -25.358 2.309 1.00 . A A . 432 PRO HG3 1 1
8 9204 1 1 69 PRO N N -41.468 -25.036 5.407 1.00 . A A . 432 PRO N 1 1
8 9205 1 1 69 PRO O O -43.809 -26.644 7.277 1.00 . A A . 432 PRO O 1 1
8 9206 1 1 70 ILE C C -41.005 -29.441 7.115 1.00 . A A . 433 ILE C 1 1
8 9207 1 1 70 ILE CA C -42.416 -28.988 6.736 1.00 . A A . 433 ILE CA 1 1
8 9208 1 1 70 ILE CB C -43.216 -30.044 5.970 1.00 . A A . 433 ILE CB 1 1
8 9209 1 1 70 ILE CD1 C -41.496 -30.330 4.148 1.00 . A A . 433 ILE CD1 1 1
8 9210 1 1 70 ILE CG1 C -42.944 -29.954 4.467 1.00 . A A . 433 ILE CG1 1 1
8 9211 1 1 70 ILE CG2 C -44.708 -29.940 6.290 1.00 . A A . 433 ILE CG2 1 1
8 9212 1 1 70 ILE H H -41.716 -27.786 5.185 1.00 . A A . 433 ILE H 1 1
8 9213 1 1 70 ILE HA H -42.966 -28.768 7.651 1.00 . A A . 433 ILE HA 1 1
8 9214 1 1 70 ILE HB H -42.884 -31.029 6.298 1.00 . A A . 433 ILE HB 1 1
8 9215 1 1 70 ILE HD11 H -41.077 -30.898 4.978 1.00 . A A . 433 ILE HD11 1 1
8 9216 1 1 70 ILE HD12 H -41.469 -30.937 3.243 1.00 . A A . 433 ILE HD12 1 1
8 9217 1 1 70 ILE HD13 H -40.910 -29.424 3.995 1.00 . A A . 433 ILE HD13 1 1
8 9218 1 1 70 ILE HG12 H -43.623 -30.617 3.930 1.00 . A A . 433 ILE HG12 1 1
8 9219 1 1 70 ILE HG13 H -43.146 -28.941 4.117 1.00 . A A . 433 ILE HG13 1 1
8 9220 1 1 70 ILE HG21 H -44.852 -29.280 7.145 1.00 . A A . 433 ILE HG21 1 1
8 9221 1 1 70 ILE HG22 H -45.238 -29.537 5.427 1.00 . A A . 433 ILE HG22 1 1
8 9222 1 1 70 ILE HG23 H -45.099 -30.930 6.525 1.00 . A A . 433 ILE HG23 1 1
8 9223 1 1 70 ILE N N -42.336 -27.756 5.970 1.00 . A A . 433 ILE N 1 1
8 9224 1 1 70 ILE O O -40.531 -29.152 8.213 1.00 . A A . 433 ILE O 1 1
9 9225 1 1 1 GLY C C 14.483 -6.039 -29.402 1.00 . A A . 364 GLY C 1 1
9 9226 1 1 1 GLY CA C 15.876 -6.638 -29.609 1.00 . A A . 364 GLY CA 1 1
9 9227 1 1 1 GLY H1 H 16.883 -7.134 -31.363 1.00 . A A . 364 GLY H1 1 1
9 9228 1 1 1 GLY HA2 H 15.846 -7.711 -29.422 1.00 . A A . 364 GLY HA2 1 1
9 9229 1 1 1 GLY HA3 H 16.571 -6.209 -28.887 1.00 . A A . 364 GLY HA3 1 1
9 9230 1 1 1 GLY N N 16.355 -6.389 -30.958 1.00 . A A . 364 GLY N 1 1
9 9231 1 1 1 GLY O O 14.057 -5.172 -30.163 1.00 . A A . 364 GLY O 1 1
9 9232 1 1 2 PRO C C 12.509 -4.675 -27.382 1.00 . A A . 365 PRO C 1 1
9 9233 1 1 2 PRO CA C 12.459 -6.063 -28.024 1.00 . A A . 365 PRO CA 1 1
9 9234 1 1 2 PRO CB C 11.871 -7.122 -27.105 1.00 . A A . 365 PRO CB 1 1
9 9235 1 1 2 PRO CD C 14.268 -7.566 -27.418 1.00 . A A . 365 PRO CD 1 1
9 9236 1 1 2 PRO CG C 13.055 -7.911 -26.569 1.00 . A A . 365 PRO CG 1 1
9 9237 1 1 2 PRO HA H 11.920 -5.958 -28.860 1.00 . A A . 365 PRO HA 1 1
9 9238 1 1 2 PRO HB2 H 11.307 -6.664 -26.292 1.00 . A A . 365 PRO HB2 1 1
9 9239 1 1 2 PRO HB3 H 11.182 -7.770 -27.646 1.00 . A A . 365 PRO HB3 1 1
9 9240 1 1 2 PRO HD2 H 15.089 -7.198 -26.803 1.00 . A A . 365 PRO HD2 1 1
9 9241 1 1 2 PRO HD3 H 14.638 -8.440 -27.954 1.00 . A A . 365 PRO HD3 1 1
9 9242 1 1 2 PRO HG2 H 13.237 -7.664 -25.524 1.00 . A A . 365 PRO HG2 1 1
9 9243 1 1 2 PRO HG3 H 12.850 -8.981 -26.613 1.00 . A A . 365 PRO HG3 1 1
9 9244 1 1 2 PRO N N 13.795 -6.539 -28.341 1.00 . A A . 365 PRO N 1 1
9 9245 1 1 2 PRO O O 13.583 -4.093 -27.236 1.00 . A A . 365 PRO O 1 1
9 9246 1 1 3 LEU C C 11.206 -3.040 -24.872 1.00 . A A . 366 LEU C 1 1
9 9247 1 1 3 LEU CA C 11.230 -2.876 -26.393 1.00 . A A . 366 LEU CA 1 1
9 9248 1 1 3 LEU CB C 10.026 -2.112 -26.948 1.00 . A A . 366 LEU CB 1 1
9 9249 1 1 3 LEU CD1 C 9.489 -0.783 -29.022 1.00 . A A . 366 LEU CD1 1 1
9 9250 1 1 3 LEU CD2 C 10.201 0.403 -26.896 1.00 . A A . 366 LEU CD2 1 1
9 9251 1 1 3 LEU CG C 10.345 -0.853 -27.757 1.00 . A A . 366 LEU CG 1 1
9 9252 1 1 3 LEU H H 10.465 -4.664 -27.139 1.00 . A A . 366 LEU H 1 1
9 9253 1 1 3 LEU HA H 12.123 -2.313 -26.666 1.00 . A A . 366 LEU HA 1 1
9 9254 1 1 3 LEU HB2 H 9.451 -2.789 -27.580 1.00 . A A . 366 LEU HB2 1 1
9 9255 1 1 3 LEU HB3 H 9.384 -1.831 -26.114 1.00 . A A . 366 LEU HB3 1 1
9 9256 1 1 3 LEU HD11 H 8.527 -0.327 -28.785 1.00 . A A . 366 LEU HD11 1 1
9 9257 1 1 3 LEU HD12 H 10.000 -0.181 -29.774 1.00 . A A . 366 LEU HD12 1 1
9 9258 1 1 3 LEU HD13 H 9.328 -1.789 -29.409 1.00 . A A . 366 LEU HD13 1 1
9 9259 1 1 3 LEU HD21 H 10.704 1.238 -27.383 1.00 . A A . 366 LEU HD21 1 1
9 9260 1 1 3 LEU HD22 H 9.144 0.639 -26.772 1.00 . A A . 366 LEU HD22 1 1
9 9261 1 1 3 LEU HD23 H 10.651 0.228 -25.919 1.00 . A A . 366 LEU HD23 1 1
9 9262 1 1 3 LEU HG H 11.386 -0.907 -28.076 1.00 . A A . 366 LEU HG 1 1
9 9263 1 1 3 LEU N N 11.334 -4.185 -27.016 1.00 . A A . 366 LEU N 1 1
9 9264 1 1 3 LEU O O 11.229 -2.054 -24.137 1.00 . A A . 366 LEU O 1 1
9 9265 1 1 4 VAL C C 12.527 -4.376 -22.433 1.00 . A A . 367 VAL C 1 1
9 9266 1 1 4 VAL CA C 11.134 -4.600 -23.025 1.00 . A A . 367 VAL CA 1 1
9 9267 1 1 4 VAL CB C 10.613 -6.021 -22.806 1.00 . A A . 367 VAL CB 1 1
9 9268 1 1 4 VAL CG1 C 9.323 -6.259 -23.593 1.00 . A A . 367 VAL CG1 1 1
9 9269 1 1 4 VAL CG2 C 11.677 -7.058 -23.171 1.00 . A A . 367 VAL CG2 1 1
9 9270 1 1 4 VAL H H 11.144 -5.090 -25.050 1.00 . A A . 367 VAL H 1 1
9 9271 1 1 4 VAL HA H 10.437 -3.908 -22.553 1.00 . A A . 367 VAL HA 1 1
9 9272 1 1 4 VAL HB H 10.384 -6.135 -21.746 1.00 . A A . 367 VAL HB 1 1
9 9273 1 1 4 VAL HG11 H 8.472 -5.897 -23.016 1.00 . A A . 367 VAL HG11 1 1
9 9274 1 1 4 VAL HG12 H 9.372 -5.724 -24.542 1.00 . A A . 367 VAL HG12 1 1
9 9275 1 1 4 VAL HG13 H 9.204 -7.326 -23.783 1.00 . A A . 367 VAL HG13 1 1
9 9276 1 1 4 VAL HG21 H 11.191 -7.976 -23.504 1.00 . A A . 367 VAL HG21 1 1
9 9277 1 1 4 VAL HG22 H 12.305 -6.668 -23.972 1.00 . A A . 367 VAL HG22 1 1
9 9278 1 1 4 VAL HG23 H 12.293 -7.270 -22.296 1.00 . A A . 367 VAL HG23 1 1
9 9279 1 1 4 VAL N N 11.162 -4.294 -24.445 1.00 . A A . 367 VAL N 1 1
9 9280 1 1 4 VAL O O 13.523 -4.395 -23.155 1.00 . A A . 367 VAL O 1 1
9 9281 1 1 5 PRO C C 14.593 -5.243 -20.238 1.00 . A A . 368 PRO C 1 1
9 9282 1 1 5 PRO CA C 13.808 -3.939 -20.392 1.00 . A A . 368 PRO CA 1 1
9 9283 1 1 5 PRO CB C 13.412 -3.323 -19.060 1.00 . A A . 368 PRO CB 1 1
9 9284 1 1 5 PRO CD C 11.395 -4.137 -20.203 1.00 . A A . 368 PRO CD 1 1
9 9285 1 1 5 PRO CG C 11.941 -3.654 -18.869 1.00 . A A . 368 PRO CG 1 1
9 9286 1 1 5 PRO HA H 14.395 -3.328 -20.923 1.00 . A A . 368 PRO HA 1 1
9 9287 1 1 5 PRO HB2 H 14.013 -3.730 -18.247 1.00 . A A . 368 PRO HB2 1 1
9 9288 1 1 5 PRO HB3 H 13.572 -2.244 -19.066 1.00 . A A . 368 PRO HB3 1 1
9 9289 1 1 5 PRO HD2 H 10.942 -5.124 -20.111 1.00 . A A . 368 PRO HD2 1 1
9 9290 1 1 5 PRO HD3 H 10.623 -3.467 -20.581 1.00 . A A . 368 PRO HD3 1 1
9 9291 1 1 5 PRO HG2 H 11.819 -4.422 -18.105 1.00 . A A . 368 PRO HG2 1 1
9 9292 1 1 5 PRO HG3 H 11.393 -2.775 -18.528 1.00 . A A . 368 PRO HG3 1 1
9 9293 1 1 5 PRO N N 12.554 -4.165 -21.090 1.00 . A A . 368 PRO N 1 1
9 9294 1 1 5 PRO O O 14.133 -6.174 -19.579 1.00 . A A . 368 PRO O 1 1
9 9295 1 1 6 ARG C C 18.081 -6.047 -21.003 1.00 . A A . 369 ARG C 1 1
9 9296 1 1 6 ARG CA C 16.618 -6.443 -20.795 1.00 . A A . 369 ARG CA 1 1
9 9297 1 1 6 ARG CB C 16.218 -7.469 -21.857 1.00 . A A . 369 ARG CB 1 1
9 9298 1 1 6 ARG CD C 16.058 -9.524 -20.404 1.00 . A A . 369 ARG CD 1 1
9 9299 1 1 6 ARG CG C 15.284 -8.529 -21.271 1.00 . A A . 369 ARG CG 1 1
9 9300 1 1 6 ARG CZ C 15.365 -11.788 -21.182 1.00 . A A . 369 ARG CZ 1 1
9 9301 1 1 6 ARG H H 16.132 -4.506 -21.389 1.00 . A A . 369 ARG H 1 1
9 9302 1 1 6 ARG HA H 16.460 -6.851 -19.797 1.00 . A A . 369 ARG HA 1 1
9 9303 1 1 6 ARG HB2 H 15.726 -6.965 -22.688 1.00 . A A . 369 ARG HB2 1 1
9 9304 1 1 6 ARG HB3 H 17.111 -7.948 -22.259 1.00 . A A . 369 ARG HB3 1 1
9 9305 1 1 6 ARG HD2 H 17.038 -9.715 -20.842 1.00 . A A . 369 ARG HD2 1 1
9 9306 1 1 6 ARG HD3 H 16.228 -9.101 -19.414 1.00 . A A . 369 ARG HD3 1 1
9 9307 1 1 6 ARG HE H 14.706 -10.911 -19.495 1.00 . A A . 369 ARG HE 1 1
9 9308 1 1 6 ARG HG2 H 14.510 -8.047 -20.673 1.00 . A A . 369 ARG HG2 1 1
9 9309 1 1 6 ARG HG3 H 14.778 -9.060 -22.077 1.00 . A A . 369 ARG HG3 1 1
9 9310 1 1 6 ARG HH11 H 16.689 -10.840 -22.401 1.00 . A A . 369 ARG HH11 1 1
9 9311 1 1 6 ARG HH12 H 16.197 -12.415 -22.929 1.00 . A A . 369 ARG HH12 1 1
9 9312 1 1 6 ARG HH21 H 14.058 -12.989 -20.190 1.00 . A A . 369 ARG HH21 1 1
9 9313 1 1 6 ARG HH22 H 14.690 -13.645 -21.663 1.00 . A A . 369 ARG HH22 1 1
9 9314 1 1 6 ARG N N 15.765 -5.268 -20.856 1.00 . A A . 369 ARG N 1 1
9 9315 1 1 6 ARG NE N 15.302 -10.791 -20.289 1.00 . A A . 369 ARG NE 1 1
9 9316 1 1 6 ARG NH1 N 16.150 -11.671 -22.262 1.00 . A A . 369 ARG NH1 1 1
9 9317 1 1 6 ARG NH2 N 14.643 -12.901 -20.996 1.00 . A A . 369 ARG NH2 1 1
9 9318 1 1 6 ARG O O 18.402 -5.308 -21.933 1.00 . A A . 369 ARG O 1 1
9 9319 1 1 7 GLY C C 20.618 -4.776 -19.983 1.00 . A A . 370 GLY C 1 1
9 9320 1 1 7 GLY CA C 20.351 -6.267 -20.198 1.00 . A A . 370 GLY CA 1 1
9 9321 1 1 7 GLY H H 18.661 -7.158 -19.370 1.00 . A A . 370 GLY H 1 1
9 9322 1 1 7 GLY HA2 H 20.885 -6.848 -19.447 1.00 . A A . 370 GLY HA2 1 1
9 9323 1 1 7 GLY HA3 H 20.737 -6.572 -21.171 1.00 . A A . 370 GLY HA3 1 1
9 9324 1 1 7 GLY N N 18.930 -6.557 -20.123 1.00 . A A . 370 GLY N 1 1
9 9325 1 1 7 GLY O O 19.929 -4.125 -19.198 1.00 . A A . 370 GLY O 1 1
9 9326 1 1 8 SER C C 20.736 -1.999 -20.684 1.00 . A A . 371 SER C 1 1
9 9327 1 1 8 SER CA C 21.986 -2.875 -20.589 1.00 . A A . 371 SER CA 1 1
9 9328 1 1 8 SER CB C 22.990 -2.487 -21.676 1.00 . A A . 371 SER CB 1 1
9 9329 1 1 8 SER H H 22.175 -4.814 -21.329 1.00 . A A . 371 SER H 1 1
9 9330 1 1 8 SER HA H 22.453 -2.771 -19.610 1.00 . A A . 371 SER HA 1 1
9 9331 1 1 8 SER HB2 H 22.492 -2.482 -22.645 1.00 . A A . 371 SER HB2 1 1
9 9332 1 1 8 SER HB3 H 23.345 -1.472 -21.495 1.00 . A A . 371 SER HB3 1 1
9 9333 1 1 8 SER HG H 24.796 -3.027 -22.348 1.00 . A A . 371 SER HG 1 1
9 9334 1 1 8 SER N N 21.620 -4.278 -20.693 1.00 . A A . 371 SER N 1 1
9 9335 1 1 8 SER O O 20.479 -1.180 -19.803 1.00 . A A . 371 SER O 1 1
9 9336 1 1 8 SER OG O 24.102 -3.377 -21.719 1.00 . A A . 371 SER OG 1 1
9 9337 1 1 9 MET C C 17.939 -1.356 -20.702 1.00 . A A . 372 MET C 1 1
9 9338 1 1 9 MET CA C 18.773 -1.441 -21.982 1.00 . A A . 372 MET CA 1 1
9 9339 1 1 9 MET CB C 17.948 -2.106 -23.085 1.00 . A A . 372 MET CB 1 1
9 9340 1 1 9 MET CE C 14.372 -0.629 -24.525 1.00 . A A . 372 MET CE 1 1
9 9341 1 1 9 MET CG C 16.917 -1.133 -23.662 1.00 . A A . 372 MET CG 1 1
9 9342 1 1 9 MET H H 20.206 -2.870 -22.472 1.00 . A A . 372 MET H 1 1
9 9343 1 1 9 MET HA H 19.100 -0.444 -22.277 1.00 . A A . 372 MET HA 1 1
9 9344 1 1 9 MET HB2 H 18.609 -2.453 -23.879 1.00 . A A . 372 MET HB2 1 1
9 9345 1 1 9 MET HB3 H 17.440 -2.984 -22.686 1.00 . A A . 372 MET HB3 1 1
9 9346 1 1 9 MET HE1 H 14.956 -0.260 -25.368 1.00 . A A . 372 MET HE1 1 1
9 9347 1 1 9 MET HE2 H 13.436 -1.053 -24.889 1.00 . A A . 372 MET HE2 1 1
9 9348 1 1 9 MET HE3 H 14.158 0.194 -23.844 1.00 . A A . 372 MET HE3 1 1
9 9349 1 1 9 MET HG2 H 16.899 -0.217 -23.071 1.00 . A A . 372 MET HG2 1 1
9 9350 1 1 9 MET HG3 H 17.198 -0.852 -24.677 1.00 . A A . 372 MET HG3 1 1
9 9351 1 1 9 MET N N 19.990 -2.202 -21.760 1.00 . A A . 372 MET N 1 1
9 9352 1 1 9 MET O O 17.163 -0.418 -20.523 1.00 . A A . 372 MET O 1 1
9 9353 1 1 9 MET SD S 15.300 -1.888 -23.664 1.00 . A A . 372 MET SD 1 1
9 9354 1 1 10 ALA C C 18.194 -1.642 -17.516 1.00 . A A . 373 ALA C 1 1
9 9355 1 1 10 ALA CA C 17.403 -2.396 -18.585 1.00 . A A . 373 ALA CA 1 1
9 9356 1 1 10 ALA CB C 17.146 -3.855 -18.200 1.00 . A A . 373 ALA CB 1 1
9 9357 1 1 10 ALA H H 18.761 -3.106 -19.996 1.00 . A A . 373 ALA H 1 1
9 9358 1 1 10 ALA HA H 16.444 -1.899 -18.735 1.00 . A A . 373 ALA HA 1 1
9 9359 1 1 10 ALA HB1 H 17.403 -4.004 -17.152 1.00 . A A . 373 ALA HB1 1 1
9 9360 1 1 10 ALA HB2 H 16.093 -4.091 -18.354 1.00 . A A . 373 ALA HB2 1 1
9 9361 1 1 10 ALA HB3 H 17.759 -4.508 -18.822 1.00 . A A . 373 ALA HB3 1 1
9 9362 1 1 10 ALA N N 18.128 -2.347 -19.844 1.00 . A A . 373 ALA N 1 1
9 9363 1 1 10 ALA O O 17.636 -0.822 -16.788 1.00 . A A . 373 ALA O 1 1
9 9364 1 1 11 LEU C C 20.072 0.198 -16.463 1.00 . A A . 374 LEU C 1 1
9 9365 1 1 11 LEU CA C 20.357 -1.305 -16.486 1.00 . A A . 374 LEU CA 1 1
9 9366 1 1 11 LEU CB C 21.819 -1.650 -16.775 1.00 . A A . 374 LEU CB 1 1
9 9367 1 1 11 LEU CD1 C 22.966 0.596 -16.755 1.00 . A A . 374 LEU CD1 1 1
9 9368 1 1 11 LEU CD2 C 23.829 -1.265 -18.248 1.00 . A A . 374 LEU CD2 1 1
9 9369 1 1 11 LEU CG C 22.599 -0.625 -17.601 1.00 . A A . 374 LEU CG 1 1
9 9370 1 1 11 LEU H H 19.929 -2.613 -18.050 1.00 . A A . 374 LEU H 1 1
9 9371 1 1 11 LEU HA H 20.116 -1.718 -15.506 1.00 . A A . 374 LEU HA 1 1
9 9372 1 1 11 LEU HB2 H 22.334 -1.788 -15.824 1.00 . A A . 374 LEU HB2 1 1
9 9373 1 1 11 LEU HB3 H 21.850 -2.607 -17.295 1.00 . A A . 374 LEU HB3 1 1
9 9374 1 1 11 LEU HD11 H 22.181 1.346 -16.841 1.00 . A A . 374 LEU HD11 1 1
9 9375 1 1 11 LEU HD12 H 23.072 0.297 -15.712 1.00 . A A . 374 LEU HD12 1 1
9 9376 1 1 11 LEU HD13 H 23.908 1.014 -17.110 1.00 . A A . 374 LEU HD13 1 1
9 9377 1 1 11 LEU HD21 H 23.898 -2.309 -17.944 1.00 . A A . 374 LEU HD21 1 1
9 9378 1 1 11 LEU HD22 H 23.741 -1.207 -19.333 1.00 . A A . 374 LEU HD22 1 1
9 9379 1 1 11 LEU HD23 H 24.726 -0.734 -17.928 1.00 . A A . 374 LEU HD23 1 1
9 9380 1 1 11 LEU HG H 21.956 -0.276 -18.408 1.00 . A A . 374 LEU HG 1 1
9 9381 1 1 11 LEU N N 19.483 -1.945 -17.454 1.00 . A A . 374 LEU N 1 1
9 9382 1 1 11 LEU O O 20.030 0.809 -15.396 1.00 . A A . 374 LEU O 1 1
9 9383 1 1 12 ILE C C 18.242 2.477 -17.156 1.00 . A A . 375 ILE C 1 1
9 9384 1 1 12 ILE CA C 19.604 2.170 -17.782 1.00 . A A . 375 ILE CA 1 1
9 9385 1 1 12 ILE CB C 19.722 2.608 -19.243 1.00 . A A . 375 ILE CB 1 1
9 9386 1 1 12 ILE CD1 C 20.910 1.267 -21.018 1.00 . A A . 375 ILE CD1 1 1
9 9387 1 1 12 ILE CG1 C 21.080 2.212 -19.827 1.00 . A A . 375 ILE CG1 1 1
9 9388 1 1 12 ILE CG2 C 19.450 4.107 -19.390 1.00 . A A . 375 ILE CG2 1 1
9 9389 1 1 12 ILE H H 19.919 0.246 -18.515 1.00 . A A . 375 ILE H 1 1
9 9390 1 1 12 ILE HA H 20.370 2.706 -17.222 1.00 . A A . 375 ILE HA 1 1
9 9391 1 1 12 ILE HB H 18.959 2.085 -19.819 1.00 . A A . 375 ILE HB 1 1
9 9392 1 1 12 ILE HD11 H 20.001 0.679 -20.889 1.00 . A A . 375 ILE HD11 1 1
9 9393 1 1 12 ILE HD12 H 20.838 1.850 -21.937 1.00 . A A . 375 ILE HD12 1 1
9 9394 1 1 12 ILE HD13 H 21.769 0.599 -21.078 1.00 . A A . 375 ILE HD13 1 1
9 9395 1 1 12 ILE HG12 H 21.619 3.105 -20.141 1.00 . A A . 375 ILE HG12 1 1
9 9396 1 1 12 ILE HG13 H 21.683 1.729 -19.058 1.00 . A A . 375 ILE HG13 1 1
9 9397 1 1 12 ILE HG21 H 20.303 4.669 -19.011 1.00 . A A . 375 ILE HG21 1 1
9 9398 1 1 12 ILE HG22 H 19.295 4.346 -20.442 1.00 . A A . 375 ILE HG22 1 1
9 9399 1 1 12 ILE HG23 H 18.558 4.371 -18.822 1.00 . A A . 375 ILE HG23 1 1
9 9400 1 1 12 ILE N N 19.884 0.750 -17.652 1.00 . A A . 375 ILE N 1 1
9 9401 1 1 12 ILE O O 18.107 3.430 -16.391 1.00 . A A . 375 ILE O 1 1
9 9402 1 1 13 VAL C C 15.944 1.686 -15.463 1.00 . A A . 376 VAL C 1 1
9 9403 1 1 13 VAL CA C 15.920 1.821 -16.987 1.00 . A A . 376 VAL CA 1 1
9 9404 1 1 13 VAL CB C 14.970 0.829 -17.661 1.00 . A A . 376 VAL CB 1 1
9 9405 1 1 13 VAL CG1 C 13.633 0.762 -16.921 1.00 . A A . 376 VAL CG1 1 1
9 9406 1 1 13 VAL CG2 C 14.765 1.182 -19.135 1.00 . A A . 376 VAL CG2 1 1
9 9407 1 1 13 VAL H H 17.385 0.878 -18.128 1.00 . A A . 376 VAL H 1 1
9 9408 1 1 13 VAL HA H 15.594 2.829 -17.245 1.00 . A A . 376 VAL HA 1 1
9 9409 1 1 13 VAL HB H 15.429 -0.159 -17.614 1.00 . A A . 376 VAL HB 1 1
9 9410 1 1 13 VAL HG11 H 12.968 0.067 -17.435 1.00 . A A . 376 VAL HG11 1 1
9 9411 1 1 13 VAL HG12 H 13.799 0.418 -15.900 1.00 . A A . 376 VAL HG12 1 1
9 9412 1 1 13 VAL HG13 H 13.178 1.753 -16.902 1.00 . A A . 376 VAL HG13 1 1
9 9413 1 1 13 VAL HG21 H 15.687 0.995 -19.685 1.00 . A A . 376 VAL HG21 1 1
9 9414 1 1 13 VAL HG22 H 13.965 0.567 -19.548 1.00 . A A . 376 VAL HG22 1 1
9 9415 1 1 13 VAL HG23 H 14.496 2.234 -19.223 1.00 . A A . 376 VAL HG23 1 1
9 9416 1 1 13 VAL N N 17.267 1.651 -17.505 1.00 . A A . 376 VAL N 1 1
9 9417 1 1 13 VAL O O 15.505 2.587 -14.749 1.00 . A A . 376 VAL O 1 1
9 9418 1 1 14 LEU C C 16.975 1.566 -12.857 1.00 . A A . 377 LEU C 1 1
9 9419 1 1 14 LEU CA C 16.547 0.289 -13.583 1.00 . A A . 377 LEU CA 1 1
9 9420 1 1 14 LEU CB C 17.463 -0.907 -13.315 1.00 . A A . 377 LEU CB 1 1
9 9421 1 1 14 LEU CD1 C 15.916 -2.609 -12.280 1.00 . A A . 377 LEU CD1 1 1
9 9422 1 1 14 LEU CD2 C 16.084 -2.405 -14.803 1.00 . A A . 377 LEU CD2 1 1
9 9423 1 1 14 LEU CG C 16.824 -2.289 -13.469 1.00 . A A . 377 LEU CG 1 1
9 9424 1 1 14 LEU H H 16.816 -0.174 -15.597 1.00 . A A . 377 LEU H 1 1
9 9425 1 1 14 LEU HA H 15.550 0.014 -13.241 1.00 . A A . 377 LEU HA 1 1
9 9426 1 1 14 LEU HB2 H 18.315 -0.846 -13.991 1.00 . A A . 377 LEU HB2 1 1
9 9427 1 1 14 LEU HB3 H 17.853 -0.820 -12.301 1.00 . A A . 377 LEU HB3 1 1
9 9428 1 1 14 LEU HD11 H 14.973 -3.019 -12.642 1.00 . A A . 377 LEU HD11 1 1
9 9429 1 1 14 LEU HD12 H 16.406 -3.338 -11.635 1.00 . A A . 377 LEU HD12 1 1
9 9430 1 1 14 LEU HD13 H 15.722 -1.697 -11.715 1.00 . A A . 377 LEU HD13 1 1
9 9431 1 1 14 LEU HD21 H 15.467 -1.519 -14.955 1.00 . A A . 377 LEU HD21 1 1
9 9432 1 1 14 LEU HD22 H 16.807 -2.488 -15.614 1.00 . A A . 377 LEU HD22 1 1
9 9433 1 1 14 LEU HD23 H 15.449 -3.292 -14.790 1.00 . A A . 377 LEU HD23 1 1
9 9434 1 1 14 LEU HG H 17.619 -3.034 -13.476 1.00 . A A . 377 LEU HG 1 1
9 9435 1 1 14 LEU N N 16.461 0.554 -15.009 1.00 . A A . 377 LEU N 1 1
9 9436 1 1 14 LEU O O 16.247 2.072 -12.004 1.00 . A A . 377 LEU O 1 1
9 9437 1 1 15 GLY C C 17.652 4.385 -12.639 1.00 . A A . 378 GLY C 1 1
9 9438 1 1 15 GLY CA C 18.686 3.257 -12.615 1.00 . A A . 378 GLY CA 1 1
9 9439 1 1 15 GLY H H 18.739 1.631 -13.916 1.00 . A A . 378 GLY H 1 1
9 9440 1 1 15 GLY HA2 H 18.982 3.052 -11.586 1.00 . A A . 378 GLY HA2 1 1
9 9441 1 1 15 GLY HA3 H 19.584 3.571 -13.148 1.00 . A A . 378 GLY HA3 1 1
9 9442 1 1 15 GLY N N 18.153 2.049 -13.221 1.00 . A A . 378 GLY N 1 1
9 9443 1 1 15 GLY O O 17.485 5.100 -11.652 1.00 . A A . 378 GLY O 1 1
9 9444 1 1 16 GLY C C 14.712 5.199 -13.142 1.00 . A A . 379 GLY C 1 1
9 9445 1 1 16 GLY CA C 15.972 5.537 -13.942 1.00 . A A . 379 GLY CA 1 1
9 9446 1 1 16 GLY H H 17.127 3.923 -14.575 1.00 . A A . 379 GLY H 1 1
9 9447 1 1 16 GLY HA2 H 16.368 6.499 -13.615 1.00 . A A . 379 GLY HA2 1 1
9 9448 1 1 16 GLY HA3 H 15.720 5.639 -14.998 1.00 . A A . 379 GLY HA3 1 1
9 9449 1 1 16 GLY N N 16.985 4.509 -13.777 1.00 . A A . 379 GLY N 1 1
9 9450 1 1 16 GLY O O 13.852 6.056 -12.941 1.00 . A A . 379 GLY O 1 1
9 9451 1 1 17 VAL C C 13.831 3.583 -10.443 1.00 . A A . 380 VAL C 1 1
9 9452 1 1 17 VAL CA C 13.503 3.488 -11.934 1.00 . A A . 380 VAL CA 1 1
9 9453 1 1 17 VAL CB C 13.111 2.075 -12.371 1.00 . A A . 380 VAL CB 1 1
9 9454 1 1 17 VAL CG1 C 12.042 1.491 -11.446 1.00 . A A . 380 VAL CG1 1 1
9 9455 1 1 17 VAL CG2 C 12.643 2.062 -13.828 1.00 . A A . 380 VAL CG2 1 1
9 9456 1 1 17 VAL H H 15.347 3.260 -12.875 1.00 . A A . 380 VAL H 1 1
9 9457 1 1 17 VAL HA H 12.667 4.153 -12.153 1.00 . A A . 380 VAL HA 1 1
9 9458 1 1 17 VAL HB H 13.998 1.445 -12.299 1.00 . A A . 380 VAL HB 1 1
9 9459 1 1 17 VAL HG11 H 11.158 2.129 -11.465 1.00 . A A . 380 VAL HG11 1 1
9 9460 1 1 17 VAL HG12 H 11.775 0.490 -11.785 1.00 . A A . 380 VAL HG12 1 1
9 9461 1 1 17 VAL HG13 H 12.431 1.439 -10.429 1.00 . A A . 380 VAL HG13 1 1
9 9462 1 1 17 VAL HG21 H 11.582 2.307 -13.871 1.00 . A A . 380 VAL HG21 1 1
9 9463 1 1 17 VAL HG22 H 13.210 2.797 -14.398 1.00 . A A . 380 VAL HG22 1 1
9 9464 1 1 17 VAL HG23 H 12.804 1.070 -14.252 1.00 . A A . 380 VAL HG23 1 1
9 9465 1 1 17 VAL N N 14.643 3.950 -12.708 1.00 . A A . 380 VAL N 1 1
9 9466 1 1 17 VAL O O 12.997 4.010 -9.646 1.00 . A A . 380 VAL O 1 1
9 9467 1 1 18 ALA C C 15.002 4.502 -8.069 1.00 . A A . 381 ALA C 1 1
9 9468 1 1 18 ALA CA C 15.497 3.214 -8.729 1.00 . A A . 381 ALA CA 1 1
9 9469 1 1 18 ALA CB C 17.021 3.083 -8.684 1.00 . A A . 381 ALA CB 1 1
9 9470 1 1 18 ALA H H 15.721 2.834 -10.765 1.00 . A A . 381 ALA H 1 1
9 9471 1 1 18 ALA HA H 15.056 2.359 -8.216 1.00 . A A . 381 ALA HA 1 1
9 9472 1 1 18 ALA HB1 H 17.420 3.129 -9.698 1.00 . A A . 381 ALA HB1 1 1
9 9473 1 1 18 ALA HB2 H 17.438 3.899 -8.093 1.00 . A A . 381 ALA HB2 1 1
9 9474 1 1 18 ALA HB3 H 17.291 2.130 -8.230 1.00 . A A . 381 ALA HB3 1 1
9 9475 1 1 18 ALA N N 15.048 3.179 -10.111 1.00 . A A . 381 ALA N 1 1
9 9476 1 1 18 ALA O O 14.272 4.456 -7.080 1.00 . A A . 381 ALA O 1 1
9 9477 1 1 19 GLY C C 13.509 7.011 -7.962 1.00 . A A . 382 GLY C 1 1
9 9478 1 1 19 GLY CA C 15.028 6.920 -8.121 1.00 . A A . 382 GLY CA 1 1
9 9479 1 1 19 GLY H H 16.013 5.650 -9.446 1.00 . A A . 382 GLY H 1 1
9 9480 1 1 19 GLY HA2 H 15.509 7.090 -7.158 1.00 . A A . 382 GLY HA2 1 1
9 9481 1 1 19 GLY HA3 H 15.374 7.705 -8.793 1.00 . A A . 382 GLY HA3 1 1
9 9482 1 1 19 GLY N N 15.419 5.621 -8.642 1.00 . A A . 382 GLY N 1 1
9 9483 1 1 19 GLY O O 13.013 7.359 -6.891 1.00 . A A . 382 GLY O 1 1
9 9484 1 1 20 LEU C C 10.834 5.866 -7.893 1.00 . A A . 383 LEU C 1 1
9 9485 1 1 20 LEU CA C 11.360 6.734 -9.037 1.00 . A A . 383 LEU CA 1 1
9 9486 1 1 20 LEU CB C 10.807 6.345 -10.409 1.00 . A A . 383 LEU CB 1 1
9 9487 1 1 20 LEU CD1 C 9.414 8.447 -10.450 1.00 . A A . 383 LEU CD1 1 1
9 9488 1 1 20 LEU CD2 C 11.434 8.225 -11.968 1.00 . A A . 383 LEU CD2 1 1
9 9489 1 1 20 LEU CG C 10.284 7.494 -11.273 1.00 . A A . 383 LEU CG 1 1
9 9490 1 1 20 LEU H H 13.223 6.410 -9.910 1.00 . A A . 383 LEU H 1 1
9 9491 1 1 20 LEU HA H 11.063 7.767 -8.851 1.00 . A A . 383 LEU HA 1 1
9 9492 1 1 20 LEU HB2 H 11.592 5.829 -10.962 1.00 . A A . 383 LEU HB2 1 1
9 9493 1 1 20 LEU HB3 H 9.997 5.629 -10.263 1.00 . A A . 383 LEU HB3 1 1
9 9494 1 1 20 LEU HD11 H 9.952 9.380 -10.285 1.00 . A A . 383 LEU HD11 1 1
9 9495 1 1 20 LEU HD12 H 8.489 8.651 -10.988 1.00 . A A . 383 LEU HD12 1 1
9 9496 1 1 20 LEU HD13 H 9.181 7.987 -9.489 1.00 . A A . 383 LEU HD13 1 1
9 9497 1 1 20 LEU HD21 H 11.040 9.074 -12.527 1.00 . A A . 383 LEU HD21 1 1
9 9498 1 1 20 LEU HD22 H 12.144 8.580 -11.221 1.00 . A A . 383 LEU HD22 1 1
9 9499 1 1 20 LEU HD23 H 11.938 7.542 -12.652 1.00 . A A . 383 LEU HD23 1 1
9 9500 1 1 20 LEU HG H 9.650 7.074 -12.054 1.00 . A A . 383 LEU HG 1 1
9 9501 1 1 20 LEU N N 12.812 6.693 -9.043 1.00 . A A . 383 LEU N 1 1
9 9502 1 1 20 LEU O O 9.950 6.284 -7.146 1.00 . A A . 383 LEU O 1 1
9 9503 1 1 21 LEU C C 11.128 4.420 -5.386 1.00 . A A . 384 LEU C 1 1
9 9504 1 1 21 LEU CA C 10.998 3.740 -6.750 1.00 . A A . 384 LEU CA 1 1
9 9505 1 1 21 LEU CB C 11.788 2.435 -6.865 1.00 . A A . 384 LEU CB 1 1
9 9506 1 1 21 LEU CD1 C 12.439 0.431 -8.251 1.00 . A A . 384 LEU CD1 1 1
9 9507 1 1 21 LEU CD2 C 9.999 0.875 -7.718 1.00 . A A . 384 LEU CD2 1 1
9 9508 1 1 21 LEU CG C 11.370 1.496 -7.998 1.00 . A A . 384 LEU CG 1 1
9 9509 1 1 21 LEU H H 12.116 4.338 -8.402 1.00 . A A . 384 LEU H 1 1
9 9510 1 1 21 LEU HA H 9.948 3.497 -6.916 1.00 . A A . 384 LEU HA 1 1
9 9511 1 1 21 LEU HB2 H 12.842 2.682 -6.995 1.00 . A A . 384 LEU HB2 1 1
9 9512 1 1 21 LEU HB3 H 11.701 1.896 -5.922 1.00 . A A . 384 LEU HB3 1 1
9 9513 1 1 21 LEU HD11 H 12.177 -0.144 -9.139 1.00 . A A . 384 LEU HD11 1 1
9 9514 1 1 21 LEU HD12 H 13.404 0.915 -8.404 1.00 . A A . 384 LEU HD12 1 1
9 9515 1 1 21 LEU HD13 H 12.500 -0.235 -7.390 1.00 . A A . 384 LEU HD13 1 1
9 9516 1 1 21 LEU HD21 H 9.347 1.624 -7.268 1.00 . A A . 384 LEU HD21 1 1
9 9517 1 1 21 LEU HD22 H 9.561 0.525 -8.653 1.00 . A A . 384 LEU HD22 1 1
9 9518 1 1 21 LEU HD23 H 10.114 0.035 -7.033 1.00 . A A . 384 LEU HD23 1 1
9 9519 1 1 21 LEU HG H 11.277 2.082 -8.912 1.00 . A A . 384 LEU HG 1 1
9 9520 1 1 21 LEU N N 11.399 4.671 -7.791 1.00 . A A . 384 LEU N 1 1
9 9521 1 1 21 LEU O O 10.329 4.171 -4.485 1.00 . A A . 384 LEU O 1 1
9 9522 1 1 22 LEU C C 11.139 6.780 -3.658 1.00 . A A . 385 LEU C 1 1
9 9523 1 1 22 LEU CA C 12.389 5.982 -4.036 1.00 . A A . 385 LEU CA 1 1
9 9524 1 1 22 LEU CB C 13.652 6.837 -4.153 1.00 . A A . 385 LEU CB 1 1
9 9525 1 1 22 LEU CD1 C 15.499 5.993 -2.658 1.00 . A A . 385 LEU CD1 1 1
9 9526 1 1 22 LEU CD2 C 15.018 8.479 -2.813 1.00 . A A . 385 LEU CD2 1 1
9 9527 1 1 22 LEU CG C 14.428 7.068 -2.855 1.00 . A A . 385 LEU CG 1 1
9 9528 1 1 22 LEU H H 12.789 5.462 -6.013 1.00 . A A . 385 LEU H 1 1
9 9529 1 1 22 LEU HA H 12.573 5.240 -3.260 1.00 . A A . 385 LEU HA 1 1
9 9530 1 1 22 LEU HB2 H 14.320 6.366 -4.874 1.00 . A A . 385 LEU HB2 1 1
9 9531 1 1 22 LEU HB3 H 13.373 7.808 -4.564 1.00 . A A . 385 LEU HB3 1 1
9 9532 1 1 22 LEU HD11 H 15.863 5.661 -3.630 1.00 . A A . 385 LEU HD11 1 1
9 9533 1 1 22 LEU HD12 H 16.327 6.406 -2.082 1.00 . A A . 385 LEU HD12 1 1
9 9534 1 1 22 LEU HD13 H 15.070 5.147 -2.122 1.00 . A A . 385 LEU HD13 1 1
9 9535 1 1 22 LEU HD21 H 15.332 8.711 -1.795 1.00 . A A . 385 LEU HD21 1 1
9 9536 1 1 22 LEU HD22 H 15.878 8.534 -3.480 1.00 . A A . 385 LEU HD22 1 1
9 9537 1 1 22 LEU HD23 H 14.264 9.198 -3.133 1.00 . A A . 385 LEU HD23 1 1
9 9538 1 1 22 LEU HG H 13.731 6.985 -2.021 1.00 . A A . 385 LEU HG 1 1
9 9539 1 1 22 LEU N N 12.143 5.265 -5.276 1.00 . A A . 385 LEU N 1 1
9 9540 1 1 22 LEU O O 10.577 6.586 -2.581 1.00 . A A . 385 LEU O 1 1
9 9541 1 1 23 PHE C C 8.319 7.629 -4.141 1.00 . A A . 386 PHE C 1 1
9 9542 1 1 23 PHE CA C 9.569 8.489 -4.338 1.00 . A A . 386 PHE CA 1 1
9 9543 1 1 23 PHE CB C 9.386 9.355 -5.586 1.00 . A A . 386 PHE CB 1 1
9 9544 1 1 23 PHE CD1 C 10.285 11.663 -5.213 1.00 . A A . 386 PHE CD1 1 1
9 9545 1 1 23 PHE CD2 C 11.592 10.153 -6.463 1.00 . A A . 386 PHE CD2 1 1
9 9546 1 1 23 PHE CE1 C 11.283 12.660 -5.375 1.00 . A A . 386 PHE CE1 1 1
9 9547 1 1 23 PHE CE2 C 12.590 11.151 -6.625 1.00 . A A . 386 PHE CE2 1 1
9 9548 1 1 23 PHE CG C 10.461 10.430 -5.760 1.00 . A A . 386 PHE CG 1 1
9 9549 1 1 23 PHE CZ C 12.414 12.383 -6.077 1.00 . A A . 386 PHE CZ 1 1
9 9550 1 1 23 PHE H H 11.204 7.813 -5.437 1.00 . A A . 386 PHE H 1 1
9 9551 1 1 23 PHE HA H 9.753 9.071 -3.435 1.00 . A A . 386 PHE HA 1 1
9 9552 1 1 23 PHE HB2 H 9.384 8.712 -6.465 1.00 . A A . 386 PHE HB2 1 1
9 9553 1 1 23 PHE HB3 H 8.409 9.837 -5.542 1.00 . A A . 386 PHE HB3 1 1
9 9554 1 1 23 PHE HD1 H 9.379 11.885 -4.650 1.00 . A A . 386 PHE HD1 1 1
9 9555 1 1 23 PHE HD2 H 11.733 9.165 -6.902 1.00 . A A . 386 PHE HD2 1 1
9 9556 1 1 23 PHE HE1 H 11.142 13.648 -4.936 1.00 . A A . 386 PHE HE1 1 1
9 9557 1 1 23 PHE HE2 H 13.496 10.929 -7.188 1.00 . A A . 386 PHE HE2 1 1
9 9558 1 1 23 PHE HZ H 13.180 13.149 -6.201 1.00 . A A . 386 PHE HZ 1 1
9 9559 1 1 23 PHE N N 10.741 7.661 -4.564 1.00 . A A . 386 PHE N 1 1
9 9560 1 1 23 PHE O O 7.477 7.933 -3.298 1.00 . A A . 386 PHE O 1 1
9 9561 1 1 24 ILE C C 7.073 5.010 -3.475 1.00 . A A . 387 ILE C 1 1
9 9562 1 1 24 ILE CA C 7.106 5.663 -4.858 1.00 . A A . 387 ILE CA 1 1
9 9563 1 1 24 ILE CB C 7.145 4.658 -6.011 1.00 . A A . 387 ILE CB 1 1
9 9564 1 1 24 ILE CD1 C 7.459 4.886 -8.503 1.00 . A A . 387 ILE CD1 1 1
9 9565 1 1 24 ILE CG1 C 6.601 5.280 -7.299 1.00 . A A . 387 ILE CG1 1 1
9 9566 1 1 24 ILE CG2 C 6.409 3.370 -5.641 1.00 . A A . 387 ILE CG2 1 1
9 9567 1 1 24 ILE H H 8.927 6.329 -5.618 1.00 . A A . 387 ILE H 1 1
9 9568 1 1 24 ILE HA H 6.201 6.259 -4.981 1.00 . A A . 387 ILE HA 1 1
9 9569 1 1 24 ILE HB H 8.186 4.392 -6.197 1.00 . A A . 387 ILE HB 1 1
9 9570 1 1 24 ILE HD11 H 7.165 5.481 -9.369 1.00 . A A . 387 ILE HD11 1 1
9 9571 1 1 24 ILE HD12 H 8.509 5.068 -8.276 1.00 . A A . 387 ILE HD12 1 1
9 9572 1 1 24 ILE HD13 H 7.312 3.829 -8.723 1.00 . A A . 387 ILE HD13 1 1
9 9573 1 1 24 ILE HG12 H 5.573 4.955 -7.458 1.00 . A A . 387 ILE HG12 1 1
9 9574 1 1 24 ILE HG13 H 6.580 6.366 -7.203 1.00 . A A . 387 ILE HG13 1 1
9 9575 1 1 24 ILE HG21 H 6.525 2.641 -6.444 1.00 . A A . 387 ILE HG21 1 1
9 9576 1 1 24 ILE HG22 H 6.826 2.964 -4.719 1.00 . A A . 387 ILE HG22 1 1
9 9577 1 1 24 ILE HG23 H 5.350 3.585 -5.497 1.00 . A A . 387 ILE HG23 1 1
9 9578 1 1 24 ILE N N 8.238 6.570 -4.934 1.00 . A A . 387 ILE N 1 1
9 9579 1 1 24 ILE O O 6.006 4.856 -2.883 1.00 . A A . 387 ILE O 1 1
9 9580 1 1 25 GLY C C 8.246 5.042 -0.574 1.00 . A A . 388 GLY C 1 1
9 9581 1 1 25 GLY CA C 8.374 4.012 -1.697 1.00 . A A . 388 GLY CA 1 1
9 9582 1 1 25 GLY H H 9.118 4.774 -3.488 1.00 . A A . 388 GLY H 1 1
9 9583 1 1 25 GLY HA2 H 7.603 3.250 -1.587 1.00 . A A . 388 GLY HA2 1 1
9 9584 1 1 25 GLY HA3 H 9.336 3.505 -1.622 1.00 . A A . 388 GLY HA3 1 1
9 9585 1 1 25 GLY N N 8.254 4.645 -3.000 1.00 . A A . 388 GLY N 1 1
9 9586 1 1 25 GLY O O 7.809 4.713 0.528 1.00 . A A . 388 GLY O 1 1
9 9587 1 1 26 LEU C C 7.122 7.837 0.193 1.00 . A A . 389 LEU C 1 1
9 9588 1 1 26 LEU CA C 8.567 7.349 0.078 1.00 . A A . 389 LEU CA 1 1
9 9589 1 1 26 LEU CB C 9.562 8.454 -0.282 1.00 . A A . 389 LEU CB 1 1
9 9590 1 1 26 LEU CD1 C 8.068 10.467 -0.007 1.00 . A A . 389 LEU CD1 1 1
9 9591 1 1 26 LEU CD2 C 10.079 10.572 -1.549 1.00 . A A . 389 LEU CD2 1 1
9 9592 1 1 26 LEU CG C 8.974 9.690 -0.965 1.00 . A A . 389 LEU CG 1 1
9 9593 1 1 26 LEU H H 8.988 6.528 -1.790 1.00 . A A . 389 LEU H 1 1
9 9594 1 1 26 LEU HA H 8.872 6.942 1.042 1.00 . A A . 389 LEU HA 1 1
9 9595 1 1 26 LEU HB2 H 10.067 8.773 0.630 1.00 . A A . 389 LEU HB2 1 1
9 9596 1 1 26 LEU HB3 H 10.324 8.030 -0.936 1.00 . A A . 389 LEU HB3 1 1
9 9597 1 1 26 LEU HD11 H 7.029 10.355 -0.319 1.00 . A A . 389 LEU HD11 1 1
9 9598 1 1 26 LEU HD12 H 8.188 10.076 1.003 1.00 . A A . 389 LEU HD12 1 1
9 9599 1 1 26 LEU HD13 H 8.341 11.522 -0.023 1.00 . A A . 389 LEU HD13 1 1
9 9600 1 1 26 LEU HD21 H 10.419 11.278 -0.792 1.00 . A A . 389 LEU HD21 1 1
9 9601 1 1 26 LEU HD22 H 10.914 9.947 -1.864 1.00 . A A . 389 LEU HD22 1 1
9 9602 1 1 26 LEU HD23 H 9.691 11.120 -2.408 1.00 . A A . 389 LEU HD23 1 1
9 9603 1 1 26 LEU HG H 8.353 9.358 -1.797 1.00 . A A . 389 LEU HG 1 1
9 9604 1 1 26 LEU N N 8.634 6.269 -0.891 1.00 . A A . 389 LEU N 1 1
9 9605 1 1 26 LEU O O 6.596 7.977 1.296 1.00 . A A . 389 LEU O 1 1
9 9606 1 1 27 GLY C C 4.221 7.614 -0.226 1.00 . A A . 390 GLY C 1 1
9 9607 1 1 27 GLY CA C 5.146 8.553 -1.004 1.00 . A A . 390 GLY CA 1 1
9 9608 1 1 27 GLY H H 6.955 7.967 -1.855 1.00 . A A . 390 GLY H 1 1
9 9609 1 1 27 GLY HA2 H 5.088 9.557 -0.585 1.00 . A A . 390 GLY HA2 1 1
9 9610 1 1 27 GLY HA3 H 4.813 8.621 -2.040 1.00 . A A . 390 GLY HA3 1 1
9 9611 1 1 27 GLY N N 6.520 8.083 -0.962 1.00 . A A . 390 GLY N 1 1
9 9612 1 1 27 GLY O O 3.367 8.068 0.533 1.00 . A A . 390 GLY O 1 1
9 9613 1 1 28 ILE C C 4.005 5.266 1.709 1.00 . A A . 391 ILE C 1 1
9 9614 1 1 28 ILE CA C 3.619 5.317 0.230 1.00 . A A . 391 ILE CA 1 1
9 9615 1 1 28 ILE CB C 3.741 3.969 -0.484 1.00 . A A . 391 ILE CB 1 1
9 9616 1 1 28 ILE CD1 C 1.626 4.313 -1.813 1.00 . A A . 391 ILE CD1 1 1
9 9617 1 1 28 ILE CG1 C 3.128 4.033 -1.885 1.00 . A A . 391 ILE CG1 1 1
9 9618 1 1 28 ILE CG2 C 3.132 2.846 0.357 1.00 . A A . 391 ILE CG2 1 1
9 9619 1 1 28 ILE H H 5.121 5.962 -1.061 1.00 . A A . 391 ILE H 1 1
9 9620 1 1 28 ILE HA H 2.577 5.628 0.155 1.00 . A A . 391 ILE HA 1 1
9 9621 1 1 28 ILE HB H 4.800 3.742 -0.607 1.00 . A A . 391 ILE HB 1 1
9 9622 1 1 28 ILE HD11 H 1.463 5.350 -1.516 1.00 . A A . 391 ILE HD11 1 1
9 9623 1 1 28 ILE HD12 H 1.177 4.141 -2.791 1.00 . A A . 391 ILE HD12 1 1
9 9624 1 1 28 ILE HD13 H 1.167 3.649 -1.081 1.00 . A A . 391 ILE HD13 1 1
9 9625 1 1 28 ILE HG12 H 3.620 4.813 -2.466 1.00 . A A . 391 ILE HG12 1 1
9 9626 1 1 28 ILE HG13 H 3.302 3.091 -2.405 1.00 . A A . 391 ILE HG13 1 1
9 9627 1 1 28 ILE HG21 H 3.926 2.317 0.886 1.00 . A A . 391 ILE HG21 1 1
9 9628 1 1 28 ILE HG22 H 2.434 3.270 1.079 1.00 . A A . 391 ILE HG22 1 1
9 9629 1 1 28 ILE HG23 H 2.604 2.149 -0.294 1.00 . A A . 391 ILE HG23 1 1
9 9630 1 1 28 ILE N N 4.424 6.323 -0.442 1.00 . A A . 391 ILE N 1 1
9 9631 1 1 28 ILE O O 3.174 5.521 2.580 1.00 . A A . 391 ILE O 1 1
9 9632 1 1 29 PHE C C 5.298 6.036 4.146 1.00 . A A . 392 PHE C 1 1
9 9633 1 1 29 PHE CA C 5.771 4.847 3.308 1.00 . A A . 392 PHE CA 1 1
9 9634 1 1 29 PHE CB C 7.298 4.875 3.220 1.00 . A A . 392 PHE CB 1 1
9 9635 1 1 29 PHE CD1 C 7.664 3.923 5.507 1.00 . A A . 392 PHE CD1 1 1
9 9636 1 1 29 PHE CD2 C 8.961 5.780 4.859 1.00 . A A . 392 PHE CD2 1 1
9 9637 1 1 29 PHE CE1 C 8.316 3.908 6.768 1.00 . A A . 392 PHE CE1 1 1
9 9638 1 1 29 PHE CE2 C 9.613 5.765 6.121 1.00 . A A . 392 PHE CE2 1 1
9 9639 1 1 29 PHE CG C 8.000 4.859 4.579 1.00 . A A . 392 PHE CG 1 1
9 9640 1 1 29 PHE CZ C 9.277 4.829 7.048 1.00 . A A . 392 PHE CZ 1 1
9 9641 1 1 29 PHE H H 5.934 4.728 1.235 1.00 . A A . 392 PHE H 1 1
9 9642 1 1 29 PHE HA H 5.383 3.923 3.739 1.00 . A A . 392 PHE HA 1 1
9 9643 1 1 29 PHE HB2 H 7.634 4.017 2.638 1.00 . A A . 392 PHE HB2 1 1
9 9644 1 1 29 PHE HB3 H 7.604 5.768 2.675 1.00 . A A . 392 PHE HB3 1 1
9 9645 1 1 29 PHE HD1 H 6.895 3.185 5.282 1.00 . A A . 392 PHE HD1 1 1
9 9646 1 1 29 PHE HD2 H 9.230 6.530 4.115 1.00 . A A . 392 PHE HD2 1 1
9 9647 1 1 29 PHE HE1 H 8.047 3.158 7.512 1.00 . A A . 392 PHE HE1 1 1
9 9648 1 1 29 PHE HE2 H 10.382 6.503 6.345 1.00 . A A . 392 PHE HE2 1 1
9 9649 1 1 29 PHE HZ H 9.777 4.817 8.017 1.00 . A A . 392 PHE HZ 1 1
9 9650 1 1 29 PHE N N 5.265 4.934 1.949 1.00 . A A . 392 PHE N 1 1
9 9651 1 1 29 PHE O O 4.766 5.856 5.241 1.00 . A A . 392 PHE O 1 1
9 9652 1 1 30 PHE C C 3.616 8.428 4.607 1.00 . A A . 393 PHE C 1 1
9 9653 1 1 30 PHE CA C 5.112 8.443 4.285 1.00 . A A . 393 PHE CA 1 1
9 9654 1 1 30 PHE CB C 5.406 9.606 3.336 1.00 . A A . 393 PHE CB 1 1
9 9655 1 1 30 PHE CD1 C 7.868 9.162 3.452 1.00 . A A . 393 PHE CD1 1 1
9 9656 1 1 30 PHE CD2 C 7.152 11.400 3.279 1.00 . A A . 393 PHE CD2 1 1
9 9657 1 1 30 PHE CE1 C 9.220 9.596 3.470 1.00 . A A . 393 PHE CE1 1 1
9 9658 1 1 30 PHE CE2 C 8.504 11.833 3.297 1.00 . A A . 393 PHE CE2 1 1
9 9659 1 1 30 PHE CG C 6.862 10.073 3.356 1.00 . A A . 393 PHE CG 1 1
9 9660 1 1 30 PHE CZ C 9.509 10.922 3.393 1.00 . A A . 393 PHE CZ 1 1
9 9661 1 1 30 PHE H H 5.943 7.362 2.711 1.00 . A A . 393 PHE H 1 1
9 9662 1 1 30 PHE HA H 5.680 8.493 5.214 1.00 . A A . 393 PHE HA 1 1
9 9663 1 1 30 PHE HB2 H 5.145 9.307 2.320 1.00 . A A . 393 PHE HB2 1 1
9 9664 1 1 30 PHE HB3 H 4.762 10.446 3.596 1.00 . A A . 393 PHE HB3 1 1
9 9665 1 1 30 PHE HD1 H 7.635 8.099 3.514 1.00 . A A . 393 PHE HD1 1 1
9 9666 1 1 30 PHE HD2 H 6.347 12.130 3.202 1.00 . A A . 393 PHE HD2 1 1
9 9667 1 1 30 PHE HE1 H 10.025 8.866 3.547 1.00 . A A . 393 PHE HE1 1 1
9 9668 1 1 30 PHE HE2 H 8.737 12.897 3.235 1.00 . A A . 393 PHE HE2 1 1
9 9669 1 1 30 PHE HZ H 10.547 11.255 3.407 1.00 . A A . 393 PHE HZ 1 1
9 9670 1 1 30 PHE N N 5.510 7.225 3.601 1.00 . A A . 393 PHE N 1 1
9 9671 1 1 30 PHE O O 3.175 9.072 5.558 1.00 . A A . 393 PHE O 1 1
9 9672 1 1 31 SER C C 1.120 6.427 4.936 1.00 . A A . 394 SER C 1 1
9 9673 1 1 31 SER CA C 1.439 7.579 3.981 1.00 . A A . 394 SER CA 1 1
9 9674 1 1 31 SER CB C 0.725 7.374 2.644 1.00 . A A . 394 SER CB 1 1
9 9675 1 1 31 SER H H 3.243 7.166 3.024 1.00 . A A . 394 SER H 1 1
9 9676 1 1 31 SER HA H 1.133 8.531 4.414 1.00 . A A . 394 SER HA 1 1
9 9677 1 1 31 SER HB2 H 0.947 6.377 2.263 1.00 . A A . 394 SER HB2 1 1
9 9678 1 1 31 SER HB3 H -0.353 7.423 2.798 1.00 . A A . 394 SER HB3 1 1
9 9679 1 1 31 SER HG H 0.592 9.191 1.816 1.00 . A A . 394 SER HG 1 1
9 9680 1 1 31 SER N N 2.876 7.686 3.795 1.00 . A A . 394 SER N 1 1
9 9681 1 1 31 SER O O -0.022 5.975 5.009 1.00 . A A . 394 SER O 1 1
9 9682 1 1 31 SER OG O 1.111 8.348 1.678 1.00 . A A . 394 SER OG 1 1
9 9683 1 1 32 VAL C C 2.930 5.116 7.779 1.00 . A A . 395 VAL C 1 1
9 9684 1 1 32 VAL CA C 1.992 4.893 6.591 1.00 . A A . 395 VAL CA 1 1
9 9685 1 1 32 VAL CB C 2.223 3.554 5.889 1.00 . A A . 395 VAL CB 1 1
9 9686 1 1 32 VAL CG1 C 2.212 2.399 6.893 1.00 . A A . 395 VAL CG1 1 1
9 9687 1 1 32 VAL CG2 C 1.191 3.329 4.782 1.00 . A A . 395 VAL CG2 1 1
9 9688 1 1 32 VAL H H 3.074 6.357 5.578 1.00 . A A . 395 VAL H 1 1
9 9689 1 1 32 VAL HA H 0.962 4.914 6.948 1.00 . A A . 395 VAL HA 1 1
9 9690 1 1 32 VAL HB H 3.209 3.584 5.425 1.00 . A A . 395 VAL HB 1 1
9 9691 1 1 32 VAL HG11 H 1.272 1.853 6.807 1.00 . A A . 395 VAL HG11 1 1
9 9692 1 1 32 VAL HG12 H 3.044 1.727 6.683 1.00 . A A . 395 VAL HG12 1 1
9 9693 1 1 32 VAL HG13 H 2.311 2.796 7.903 1.00 . A A . 395 VAL HG13 1 1
9 9694 1 1 32 VAL HG21 H 0.206 3.633 5.137 1.00 . A A . 395 VAL HG21 1 1
9 9695 1 1 32 VAL HG22 H 1.461 3.920 3.908 1.00 . A A . 395 VAL HG22 1 1
9 9696 1 1 32 VAL HG23 H 1.170 2.272 4.514 1.00 . A A . 395 VAL HG23 1 1
9 9697 1 1 32 VAL N N 2.149 5.984 5.644 1.00 . A A . 395 VAL N 1 1
9 9698 1 1 32 VAL O O 2.523 5.666 8.801 1.00 . A A . 395 VAL O 1 1
9 9699 1 1 33 ARG C C 4.751 4.035 9.894 1.00 . A A . 396 ARG C 1 1
9 9700 1 1 33 ARG CA C 5.167 4.821 8.649 1.00 . A A . 396 ARG CA 1 1
9 9701 1 1 33 ARG CB C 5.363 6.292 9.025 1.00 . A A . 396 ARG CB 1 1
9 9702 1 1 33 ARG CD C 7.566 7.284 8.304 1.00 . A A . 396 ARG CD 1 1
9 9703 1 1 33 ARG CG C 6.105 7.046 7.919 1.00 . A A . 396 ARG CG 1 1
9 9704 1 1 33 ARG CZ C 9.173 6.224 9.886 1.00 . A A . 396 ARG CZ 1 1
9 9705 1 1 33 ARG H H 4.490 4.231 6.770 1.00 . A A . 396 ARG H 1 1
9 9706 1 1 33 ARG HA H 6.082 4.416 8.218 1.00 . A A . 396 ARG HA 1 1
9 9707 1 1 33 ARG HB2 H 4.394 6.758 9.201 1.00 . A A . 396 ARG HB2 1 1
9 9708 1 1 33 ARG HB3 H 5.924 6.361 9.957 1.00 . A A . 396 ARG HB3 1 1
9 9709 1 1 33 ARG HD2 H 8.178 7.366 7.405 1.00 . A A . 396 ARG HD2 1 1
9 9710 1 1 33 ARG HD3 H 7.660 8.228 8.841 1.00 . A A . 396 ARG HD3 1 1
9 9711 1 1 33 ARG HE H 7.519 5.328 9.170 1.00 . A A . 396 ARG HE 1 1
9 9712 1 1 33 ARG HG2 H 6.057 6.476 6.991 1.00 . A A . 396 ARG HG2 1 1
9 9713 1 1 33 ARG HG3 H 5.613 8.001 7.733 1.00 . A A . 396 ARG HG3 1 1
9 9714 1 1 33 ARG HH11 H 9.650 8.123 9.338 1.00 . A A . 396 ARG HH11 1 1
9 9715 1 1 33 ARG HH12 H 10.757 7.373 10.438 1.00 . A A . 396 ARG HH12 1 1
9 9716 1 1 33 ARG HH21 H 8.980 4.338 10.621 1.00 . A A . 396 ARG HH21 1 1
9 9717 1 1 33 ARG HH22 H 10.374 5.205 11.172 1.00 . A A . 396 ARG HH22 1 1
9 9718 1 1 33 ARG N N 4.168 4.677 7.604 1.00 . A A . 396 ARG N 1 1
9 9719 1 1 33 ARG NE N 8.055 6.172 9.148 1.00 . A A . 396 ARG NE 1 1
9 9720 1 1 33 ARG NH1 N 9.923 7.334 9.887 1.00 . A A . 396 ARG NH1 1 1
9 9721 1 1 33 ARG NH2 N 9.540 5.166 10.622 1.00 . A A . 396 ARG NH2 1 1
9 9722 1 1 33 ARG O O 3.765 4.376 10.547 1.00 . A A . 396 ARG O 1 1
9 9723 1 1 34 SER C C 3.737 1.964 11.495 1.00 . A A . 397 SER C 1 1
9 9724 1 1 34 SER CA C 5.246 2.161 11.341 1.00 . A A . 397 SER CA 1 1
9 9725 1 1 34 SER CB C 5.834 2.770 12.615 1.00 . A A . 397 SER CB 1 1
9 9726 1 1 34 SER H H 6.322 2.728 9.650 1.00 . A A . 397 SER H 1 1
9 9727 1 1 34 SER HA H 5.737 1.211 11.132 1.00 . A A . 397 SER HA 1 1
9 9728 1 1 34 SER HB2 H 5.189 3.577 12.963 1.00 . A A . 397 SER HB2 1 1
9 9729 1 1 34 SER HB3 H 5.853 2.015 13.402 1.00 . A A . 397 SER HB3 1 1
9 9730 1 1 34 SER HG H 7.170 4.259 12.567 1.00 . A A . 397 SER HG 1 1
9 9731 1 1 34 SER N N 5.522 2.998 10.186 1.00 . A A . 397 SER N 1 1
9 9732 1 1 34 SER O O 2.995 2.032 10.516 1.00 . A A . 397 SER O 1 1
9 9733 1 1 34 SER OG O 7.152 3.272 12.409 1.00 . A A . 397 SER OG 1 1
9 9734 1 1 35 ARG C C 1.531 2.249 14.310 1.00 . A A . 398 ARG C 1 1
9 9735 1 1 35 ARG CA C 1.919 1.514 13.026 1.00 . A A . 398 ARG CA 1 1
9 9736 1 1 35 ARG CB C 1.604 0.025 13.183 1.00 . A A . 398 ARG CB 1 1
9 9737 1 1 35 ARG CD C 2.164 -2.045 14.510 1.00 . A A . 398 ARG CD 1 1
9 9738 1 1 35 ARG CG C 2.154 -0.515 14.505 1.00 . A A . 398 ARG CG 1 1
9 9739 1 1 35 ARG CZ C 3.706 -3.772 13.589 1.00 . A A . 398 ARG CZ 1 1
9 9740 1 1 35 ARG H H 3.936 1.668 13.522 1.00 . A A . 398 ARG H 1 1
9 9741 1 1 35 ARG HA H 1.391 1.923 12.165 1.00 . A A . 398 ARG HA 1 1
9 9742 1 1 35 ARG HB2 H 0.525 -0.128 13.144 1.00 . A A . 398 ARG HB2 1 1
9 9743 1 1 35 ARG HB3 H 2.035 -0.532 12.351 1.00 . A A . 398 ARG HB3 1 1
9 9744 1 1 35 ARG HD2 H 1.936 -2.415 15.510 1.00 . A A . 398 ARG HD2 1 1
9 9745 1 1 35 ARG HD3 H 1.389 -2.424 13.845 1.00 . A A . 398 ARG HD3 1 1
9 9746 1 1 35 ARG HE H 4.271 -1.925 14.155 1.00 . A A . 398 ARG HE 1 1
9 9747 1 1 35 ARG HG2 H 3.165 -0.140 14.663 1.00 . A A . 398 ARG HG2 1 1
9 9748 1 1 35 ARG HG3 H 1.545 -0.149 15.332 1.00 . A A . 398 ARG HG3 1 1
9 9749 1 1 35 ARG HH11 H 1.766 -4.362 13.742 1.00 . A A . 398 ARG HH11 1 1
9 9750 1 1 35 ARG HH12 H 2.851 -5.552 13.103 1.00 . A A . 398 ARG HH12 1 1
9 9751 1 1 35 ARG HH21 H 5.702 -3.494 13.312 1.00 . A A . 398 ARG HH21 1 1
9 9752 1 1 35 ARG HH22 H 5.104 -5.055 12.857 1.00 . A A . 398 ARG HH22 1 1
9 9753 1 1 35 ARG N N 3.327 1.722 12.731 1.00 . A A . 398 ARG N 1 1
9 9754 1 1 35 ARG NE N 3.489 -2.543 14.078 1.00 . A A . 398 ARG NE 1 1
9 9755 1 1 35 ARG NH1 N 2.688 -4.635 13.468 1.00 . A A . 398 ARG NH1 1 1
9 9756 1 1 35 ARG NH2 N 4.942 -4.138 13.222 1.00 . A A . 398 ARG NH2 1 1
9 9757 1 1 35 ARG O O 2.343 2.972 14.885 1.00 . A A . 398 ARG O 1 1
9 9758 1 1 36 HIS C C 0.026 4.182 15.855 1.00 . A A . 399 HIS C 1 1
9 9759 1 1 36 HIS CA C -0.216 2.673 15.928 1.00 . A A . 399 HIS CA 1 1
9 9760 1 1 36 HIS CB C 0.397 2.034 17.176 1.00 . A A . 399 HIS CB 1 1
9 9761 1 1 36 HIS CD2 C -0.857 -0.228 16.799 1.00 . A A . 399 HIS CD2 1 1
9 9762 1 1 36 HIS CE1 C 0.521 -1.533 17.889 1.00 . A A . 399 HIS CE1 1 1
9 9763 1 1 36 HIS CG C 0.153 0.548 17.288 1.00 . A A . 399 HIS CG 1 1
9 9764 1 1 36 HIS H H -0.365 1.450 14.249 1.00 . A A . 399 HIS H 1 1
9 9765 1 1 36 HIS HA H -1.290 2.487 15.953 1.00 . A A . 399 HIS HA 1 1
9 9766 1 1 36 HIS HB2 H 1.472 2.216 17.173 1.00 . A A . 399 HIS HB2 1 1
9 9767 1 1 36 HIS HB3 H -0.007 2.527 18.060 1.00 . A A . 399 HIS HB3 1 1
9 9768 1 1 36 HIS HD1 H 1.843 -0.034 18.445 1.00 . A A . 399 HIS HD1 1 1
9 9769 1 1 36 HIS HD2 H -1.703 0.124 16.210 1.00 . A A . 399 HIS HD2 1 1
9 9770 1 1 36 HIS HE1 H 0.966 -2.427 18.326 1.00 . A A . 399 HIS HE1 1 1
9 9771 1 1 36 HIS HE2 H -1.242 -2.258 16.988 1.00 . A A . 399 HIS HE2 1 1
9 9772 1 1 36 HIS N N 0.290 2.039 14.722 1.00 . A A . 399 HIS N 1 1
9 9773 1 1 36 HIS ND1 N 1.005 -0.302 17.971 1.00 . A A . 399 HIS ND1 1 1
9 9774 1 1 36 HIS NE2 N -0.632 -1.485 17.162 1.00 . A A . 399 HIS NE2 1 1
9 9775 1 1 36 HIS O O 0.950 4.697 16.483 1.00 . A A . 399 HIS O 1 1
9 9776 1 1 37 ARG C C 0.628 6.647 14.269 1.00 . A A . 400 ARG C 1 1
9 9777 1 1 37 ARG CA C -0.709 6.288 14.919 1.00 . A A . 400 ARG CA 1 1
9 9778 1 1 37 ARG CB C -0.823 7.005 16.266 1.00 . A A . 400 ARG CB 1 1
9 9779 1 1 37 ARG CD C -2.353 7.587 18.184 1.00 . A A . 400 ARG CD 1 1
9 9780 1 1 37 ARG CG C -2.260 6.966 16.788 1.00 . A A . 400 ARG CG 1 1
9 9781 1 1 37 ARG CZ C -0.210 7.048 19.334 1.00 . A A . 400 ARG CZ 1 1
9 9782 1 1 37 ARG H H -1.569 4.421 14.576 1.00 . A A . 400 ARG H 1 1
9 9783 1 1 37 ARG HA H -1.545 6.560 14.274 1.00 . A A . 400 ARG HA 1 1
9 9784 1 1 37 ARG HB2 H -0.156 6.536 16.989 1.00 . A A . 400 ARG HB2 1 1
9 9785 1 1 37 ARG HB3 H -0.499 8.040 16.159 1.00 . A A . 400 ARG HB3 1 1
9 9786 1 1 37 ARG HD2 H -2.026 8.626 18.151 1.00 . A A . 400 ARG HD2 1 1
9 9787 1 1 37 ARG HD3 H -3.390 7.590 18.521 1.00 . A A . 400 ARG HD3 1 1
9 9788 1 1 37 ARG HE H -1.951 6.092 19.661 1.00 . A A . 400 ARG HE 1 1
9 9789 1 1 37 ARG HG2 H -2.915 7.504 16.103 1.00 . A A . 400 ARG HG2 1 1
9 9790 1 1 37 ARG HG3 H -2.611 5.935 16.821 1.00 . A A . 400 ARG HG3 1 1
9 9791 1 1 37 ARG HH11 H -0.093 8.571 17.992 1.00 . A A . 400 ARG HH11 1 1
9 9792 1 1 37 ARG HH12 H 1.390 8.185 18.800 1.00 . A A . 400 ARG HH12 1 1
9 9793 1 1 37 ARG HH21 H 0.005 5.582 20.727 1.00 . A A . 400 ARG HH21 1 1
9 9794 1 1 37 ARG HH22 H 1.446 6.473 20.367 1.00 . A A . 400 ARG HH22 1 1
9 9795 1 1 37 ARG N N -0.820 4.848 15.083 1.00 . A A . 400 ARG N 1 1
9 9796 1 1 37 ARG NE N -1.515 6.823 19.135 1.00 . A A . 400 ARG NE 1 1
9 9797 1 1 37 ARG NH1 N 0.415 8.017 18.651 1.00 . A A . 400 ARG NH1 1 1
9 9798 1 1 37 ARG NH2 N 0.471 6.305 20.218 1.00 . A A . 400 ARG NH2 1 1
9 9799 1 1 37 ARG O O 0.703 6.826 13.054 1.00 . A A . 400 ARG O 1 1
9 9800 1 1 38 ARG C C 2.898 8.134 13.524 1.00 . A A . 401 ARG C 1 1
9 9801 1 1 38 ARG CA C 2.981 7.077 14.628 1.00 . A A . 401 ARG CA 1 1
9 9802 1 1 38 ARG CB C 3.699 5.839 14.086 1.00 . A A . 401 ARG CB 1 1
9 9803 1 1 38 ARG CD C 5.896 5.627 15.305 1.00 . A A . 401 ARG CD 1 1
9 9804 1 1 38 ARG CG C 4.458 5.114 15.199 1.00 . A A . 401 ARG CG 1 1
9 9805 1 1 38 ARG CZ C 7.096 7.383 16.604 1.00 . A A . 401 ARG CZ 1 1
9 9806 1 1 38 ARG H H 1.581 6.595 16.093 1.00 . A A . 401 ARG H 1 1
9 9807 1 1 38 ARG HA H 3.503 7.463 15.503 1.00 . A A . 401 ARG HA 1 1
9 9808 1 1 38 ARG HB2 H 2.974 5.162 13.635 1.00 . A A . 401 ARG HB2 1 1
9 9809 1 1 38 ARG HB3 H 4.393 6.133 13.299 1.00 . A A . 401 ARG HB3 1 1
9 9810 1 1 38 ARG HD2 H 6.559 4.814 15.603 1.00 . A A . 401 ARG HD2 1 1
9 9811 1 1 38 ARG HD3 H 6.239 5.978 14.332 1.00 . A A . 401 ARG HD3 1 1
9 9812 1 1 38 ARG HE H 5.127 6.995 16.759 1.00 . A A . 401 ARG HE 1 1
9 9813 1 1 38 ARG HG2 H 3.945 5.261 16.149 1.00 . A A . 401 ARG HG2 1 1
9 9814 1 1 38 ARG HG3 H 4.464 4.042 15.002 1.00 . A A . 401 ARG HG3 1 1
9 9815 1 1 38 ARG HH11 H 8.269 6.321 15.327 1.00 . A A . 401 ARG HH11 1 1
9 9816 1 1 38 ARG HH12 H 9.089 7.546 16.237 1.00 . A A . 401 ARG HH12 1 1
9 9817 1 1 38 ARG HH21 H 6.208 8.611 17.960 1.00 . A A . 401 ARG HH21 1 1
9 9818 1 1 38 ARG HH22 H 7.908 8.857 17.745 1.00 . A A . 401 ARG HH22 1 1
9 9819 1 1 38 ARG N N 1.650 6.742 15.106 1.00 . A A . 401 ARG N 1 1
9 9820 1 1 38 ARG NE N 5.970 6.726 16.294 1.00 . A A . 401 ARG NE 1 1
9 9821 1 1 38 ARG NH1 N 8.249 7.056 16.005 1.00 . A A . 401 ARG NH1 1 1
9 9822 1 1 38 ARG NH2 N 7.068 8.367 17.513 1.00 . A A . 401 ARG NH2 1 1
9 9823 1 1 38 ARG O O 3.735 8.162 12.623 1.00 . A A . 401 ARG O 1 1
9 9824 1 1 39 ARG C C 1.413 9.432 11.272 1.00 . A A . 402 ARG C 1 1
9 9825 1 1 39 ARG CA C 1.678 10.032 12.654 1.00 . A A . 402 ARG CA 1 1
9 9826 1 1 39 ARG CB C 2.897 10.954 12.578 1.00 . A A . 402 ARG CB 1 1
9 9827 1 1 39 ARG CD C 4.650 12.101 13.982 1.00 . A A . 402 ARG CD 1 1
9 9828 1 1 39 ARG CG C 3.225 11.545 13.950 1.00 . A A . 402 ARG CG 1 1
9 9829 1 1 39 ARG CZ C 5.741 14.102 14.990 1.00 . A A . 402 ARG CZ 1 1
9 9830 1 1 39 ARG H H 1.205 8.946 14.368 1.00 . A A . 402 ARG H 1 1
9 9831 1 1 39 ARG HA H 0.810 10.583 13.016 1.00 . A A . 402 ARG HA 1 1
9 9832 1 1 39 ARG HB2 H 3.756 10.396 12.204 1.00 . A A . 402 ARG HB2 1 1
9 9833 1 1 39 ARG HB3 H 2.706 11.758 11.867 1.00 . A A . 402 ARG HB3 1 1
9 9834 1 1 39 ARG HD2 H 5.288 11.454 14.583 1.00 . A A . 402 ARG HD2 1 1
9 9835 1 1 39 ARG HD3 H 5.067 12.114 12.975 1.00 . A A . 402 ARG HD3 1 1
9 9836 1 1 39 ARG HE H 3.773 13.955 14.593 1.00 . A A . 402 ARG HE 1 1
9 9837 1 1 39 ARG HG2 H 2.516 12.338 14.187 1.00 . A A . 402 ARG HG2 1 1
9 9838 1 1 39 ARG HG3 H 3.113 10.778 14.717 1.00 . A A . 402 ARG HG3 1 1
9 9839 1 1 39 ARG HH11 H 7.006 12.565 14.574 1.00 . A A . 402 ARG HH11 1 1
9 9840 1 1 39 ARG HH12 H 7.750 13.963 15.276 1.00 . A A . 402 ARG HH12 1 1
9 9841 1 1 39 ARG HH21 H 4.754 15.800 15.519 1.00 . A A . 402 ARG HH21 1 1
9 9842 1 1 39 ARG HH22 H 6.460 15.815 15.816 1.00 . A A . 402 ARG HH22 1 1
9 9843 1 1 39 ARG N N 1.881 8.976 13.632 1.00 . A A . 402 ARG N 1 1
9 9844 1 1 39 ARG NE N 4.647 13.470 14.544 1.00 . A A . 402 ARG NE 1 1
9 9845 1 1 39 ARG NH1 N 6.933 13.491 14.943 1.00 . A A . 402 ARG NH1 1 1
9 9846 1 1 39 ARG NH2 N 5.643 15.344 15.483 1.00 . A A . 402 ARG NH2 1 1
9 9847 1 1 39 ARG O O 1.883 8.337 10.966 1.00 . A A . 402 ARG O 1 1
9 9848 1 1 40 GLN C C -0.535 8.470 9.189 1.00 . A A . 403 GLN C 1 1
9 9849 1 1 40 GLN CA C 0.329 9.731 9.131 1.00 . A A . 403 GLN CA 1 1
9 9850 1 1 40 GLN CB C 1.593 9.492 8.303 1.00 . A A . 403 GLN CB 1 1
9 9851 1 1 40 GLN CD C 1.093 11.577 6.974 1.00 . A A . 403 GLN CD 1 1
9 9852 1 1 40 GLN CG C 2.154 10.811 7.767 1.00 . A A . 403 GLN CG 1 1
9 9853 1 1 40 GLN H H 0.284 11.066 10.730 1.00 . A A . 403 GLN H 1 1
9 9854 1 1 40 GLN HA H -0.240 10.549 8.688 1.00 . A A . 403 GLN HA 1 1
9 9855 1 1 40 GLN HB2 H 2.345 8.995 8.916 1.00 . A A . 403 GLN HB2 1 1
9 9856 1 1 40 GLN HB3 H 1.367 8.825 7.472 1.00 . A A . 403 GLN HB3 1 1
9 9857 1 1 40 GLN HE21 H 2.070 13.294 7.417 1.00 . A A . 403 GLN HE21 1 1
9 9858 1 1 40 GLN HE22 H 0.644 13.480 6.452 1.00 . A A . 403 GLN HE22 1 1
9 9859 1 1 40 GLN HG2 H 2.507 11.424 8.597 1.00 . A A . 403 GLN HG2 1 1
9 9860 1 1 40 GLN HG3 H 3.016 10.611 7.130 1.00 . A A . 403 GLN HG3 1 1
9 9861 1 1 40 GLN N N 0.662 10.176 10.474 1.00 . A A . 403 GLN N 1 1
9 9862 1 1 40 GLN NE2 N 1.285 12.893 6.945 1.00 . A A . 403 GLN NE2 1 1
9 9863 1 1 40 GLN O O -0.380 7.568 8.366 1.00 . A A . 403 GLN O 1 1
9 9864 1 1 40 GLN OE1 O 0.163 11.011 6.426 1.00 . A A . 403 GLN OE1 1 1
9 9865 1 1 41 ALA C C -3.027 7.429 11.694 1.00 . A A . 404 ALA C 1 1
9 9866 1 1 41 ALA CA C -2.315 7.310 10.345 1.00 . A A . 404 ALA CA 1 1
9 9867 1 1 41 ALA CB C -1.515 6.011 10.221 1.00 . A A . 404 ALA CB 1 1
9 9868 1 1 41 ALA H H -1.546 9.183 10.834 1.00 . A A . 404 ALA H 1 1
9 9869 1 1 41 ALA HA H -3.057 7.342 9.547 1.00 . A A . 404 ALA HA 1 1
9 9870 1 1 41 ALA HB1 H -1.850 5.461 9.342 1.00 . A A . 404 ALA HB1 1 1
9 9871 1 1 41 ALA HB2 H -0.455 6.246 10.121 1.00 . A A . 404 ALA HB2 1 1
9 9872 1 1 41 ALA HB3 H -1.670 5.403 11.111 1.00 . A A . 404 ALA HB3 1 1
9 9873 1 1 41 ALA N N -1.427 8.446 10.169 1.00 . A A . 404 ALA N 1 1
9 9874 1 1 41 ALA O O -2.902 6.550 12.546 1.00 . A A . 404 ALA O 1 1
9 9875 1 1 42 GLU C C -5.982 8.948 12.780 1.00 . A A . 405 GLU C 1 1
9 9876 1 1 42 GLU CA C -4.492 8.768 13.076 1.00 . A A . 405 GLU CA 1 1
9 9877 1 1 42 GLU CB C -3.929 9.983 13.817 1.00 . A A . 405 GLU CB 1 1
9 9878 1 1 42 GLU CD C -2.852 9.900 16.096 1.00 . A A . 405 GLU CD 1 1
9 9879 1 1 42 GLU CG C -2.671 9.611 14.604 1.00 . A A . 405 GLU CG 1 1
9 9880 1 1 42 GLU H H -3.856 9.232 11.148 1.00 . A A . 405 GLU H 1 1
9 9881 1 1 42 GLU HA H -4.341 7.877 13.686 1.00 . A A . 405 GLU HA 1 1
9 9882 1 1 42 GLU HB2 H -3.695 10.772 13.102 1.00 . A A . 405 GLU HB2 1 1
9 9883 1 1 42 GLU HB3 H -4.683 10.381 14.496 1.00 . A A . 405 GLU HB3 1 1
9 9884 1 1 42 GLU HE2 H -3.969 9.198 17.440 1.00 . A A . 405 GLU HE2 1 1
9 9885 1 1 42 GLU HG2 H -2.446 8.554 14.460 1.00 . A A . 405 GLU HG2 1 1
9 9886 1 1 42 GLU HG3 H -1.819 10.173 14.222 1.00 . A A . 405 GLU HG3 1 1
9 9887 1 1 42 GLU N N -3.759 8.523 11.846 1.00 . A A . 405 GLU N 1 1
9 9888 1 1 42 GLU O O -6.820 8.249 13.347 1.00 . A A . 405 GLU O 1 1
9 9889 1 1 42 GLU OE1 O -1.900 10.329 16.764 1.00 . A A . 405 GLU OE1 1 1
9 9890 1 1 42 GLU OE2 O -4.034 9.664 16.557 1.00 . A A . 405 GLU OE2 1 1
9 9891 1 1 43 ARG C C -8.030 9.355 10.281 1.00 . A A . 406 ARG C 1 1
9 9892 1 1 43 ARG CA C -7.641 10.172 11.515 1.00 . A A . 406 ARG CA 1 1
9 9893 1 1 43 ARG CB C -7.837 11.659 11.217 1.00 . A A . 406 ARG CB 1 1
9 9894 1 1 43 ARG CD C -9.463 13.324 10.245 1.00 . A A . 406 ARG CD 1 1
9 9895 1 1 43 ARG CG C -9.310 11.977 10.954 1.00 . A A . 406 ARG CG 1 1
9 9896 1 1 43 ARG CZ C -11.861 13.320 9.569 1.00 . A A . 406 ARG CZ 1 1
9 9897 1 1 43 ARG H H -5.579 10.455 11.437 1.00 . A A . 406 ARG H 1 1
9 9898 1 1 43 ARG HA H -8.234 9.879 12.382 1.00 . A A . 406 ARG HA 1 1
9 9899 1 1 43 ARG HB2 H -7.478 12.253 12.057 1.00 . A A . 406 ARG HB2 1 1
9 9900 1 1 43 ARG HB3 H -7.240 11.942 10.349 1.00 . A A . 406 ARG HB3 1 1
9 9901 1 1 43 ARG HD2 H -9.670 14.107 10.975 1.00 . A A . 406 ARG HD2 1 1
9 9902 1 1 43 ARG HD3 H -8.530 13.591 9.748 1.00 . A A . 406 ARG HD3 1 1
9 9903 1 1 43 ARG HE H -10.316 13.150 8.291 1.00 . A A . 406 ARG HE 1 1
9 9904 1 1 43 ARG HG2 H -9.752 11.189 10.344 1.00 . A A . 406 ARG HG2 1 1
9 9905 1 1 43 ARG HG3 H -9.856 11.994 11.897 1.00 . A A . 406 ARG HG3 1 1
9 9906 1 1 43 ARG HH11 H -11.544 13.512 11.568 1.00 . A A . 406 ARG HH11 1 1
9 9907 1 1 43 ARG HH12 H -13.206 13.507 11.083 1.00 . A A . 406 ARG HH12 1 1
9 9908 1 1 43 ARG HH21 H -12.509 13.144 7.649 1.00 . A A . 406 ARG HH21 1 1
9 9909 1 1 43 ARG HH22 H -13.759 13.296 8.838 1.00 . A A . 406 ARG HH22 1 1
9 9910 1 1 43 ARG N N -6.267 9.891 11.893 1.00 . A A . 406 ARG N 1 1
9 9911 1 1 43 ARG NE N -10.560 13.254 9.255 1.00 . A A . 406 ARG NE 1 1
9 9912 1 1 43 ARG NH1 N -12.235 13.458 10.848 1.00 . A A . 406 ARG NH1 1 1
9 9913 1 1 43 ARG NH2 N -12.788 13.247 8.604 1.00 . A A . 406 ARG NH2 1 1
9 9914 1 1 43 ARG O O -9.173 8.919 10.155 1.00 . A A . 406 ARG O 1 1
9 9915 1 1 44 MET C C -7.691 6.977 8.496 1.00 . A A . 407 MET C 1 1
9 9916 1 1 44 MET CA C -7.282 8.417 8.180 1.00 . A A . 407 MET CA 1 1
9 9917 1 1 44 MET CB C -6.005 8.413 7.338 1.00 . A A . 407 MET CB 1 1
9 9918 1 1 44 MET CE C -7.092 6.666 5.056 1.00 . A A . 407 MET CE 1 1
9 9919 1 1 44 MET CG C -6.237 9.091 5.986 1.00 . A A . 407 MET CG 1 1
9 9920 1 1 44 MET H H -6.129 9.532 9.510 1.00 . A A . 407 MET H 1 1
9 9921 1 1 44 MET HA H -8.095 8.929 7.666 1.00 . A A . 407 MET HA 1 1
9 9922 1 1 44 MET HB2 H -5.209 8.929 7.876 1.00 . A A . 407 MET HB2 1 1
9 9923 1 1 44 MET HB3 H -5.671 7.387 7.182 1.00 . A A . 407 MET HB3 1 1
9 9924 1 1 44 MET HE1 H -7.716 6.035 5.690 1.00 . A A . 407 MET HE1 1 1
9 9925 1 1 44 MET HE2 H -7.168 6.328 4.022 1.00 . A A . 407 MET HE2 1 1
9 9926 1 1 44 MET HE3 H -6.056 6.599 5.385 1.00 . A A . 407 MET HE3 1 1
9 9927 1 1 44 MET HG2 H -6.404 10.158 6.129 1.00 . A A . 407 MET HG2 1 1
9 9928 1 1 44 MET HG3 H -5.351 8.987 5.361 1.00 . A A . 407 MET HG3 1 1
9 9929 1 1 44 MET N N -7.056 9.174 9.401 1.00 . A A . 407 MET N 1 1
9 9930 1 1 44 MET O O -8.735 6.511 8.042 1.00 . A A . 407 MET O 1 1
9 9931 1 1 44 MET SD S -7.646 8.358 5.171 1.00 . A A . 407 MET SD 1 1
9 9932 1 1 45 SER C C -8.593 4.749 9.962 1.00 . A A . 408 SER C 1 1
9 9933 1 1 45 SER CA C -7.106 4.935 9.652 1.00 . A A . 408 SER CA 1 1
9 9934 1 1 45 SER CB C -6.258 4.528 10.859 1.00 . A A . 408 SER CB 1 1
9 9935 1 1 45 SER H H -5.999 6.699 9.636 1.00 . A A . 408 SER H 1 1
9 9936 1 1 45 SER HA H -6.818 4.337 8.788 1.00 . A A . 408 SER HA 1 1
9 9937 1 1 45 SER HB2 H -6.052 5.406 11.470 1.00 . A A . 408 SER HB2 1 1
9 9938 1 1 45 SER HB3 H -6.822 3.832 11.480 1.00 . A A . 408 SER HB3 1 1
9 9939 1 1 45 SER HG H -4.570 4.493 9.784 1.00 . A A . 408 SER HG 1 1
9 9940 1 1 45 SER N N -6.846 6.313 9.271 1.00 . A A . 408 SER N 1 1
9 9941 1 1 45 SER O O -9.212 3.790 9.503 1.00 . A A . 408 SER O 1 1
9 9942 1 1 45 SER OG O -5.028 3.924 10.467 1.00 . A A . 408 SER OG 1 1
9 9943 1 1 46 GLN C C -11.412 5.661 9.868 1.00 . A A . 409 GLN C 1 1
9 9944 1 1 46 GLN CA C -10.526 5.634 11.116 1.00 . A A . 409 GLN CA 1 1
9 9945 1 1 46 GLN CB C -10.879 6.781 12.064 1.00 . A A . 409 GLN CB 1 1
9 9946 1 1 46 GLN CD C -11.965 6.233 14.273 1.00 . A A . 409 GLN CD 1 1
9 9947 1 1 46 GLN CG C -10.641 6.381 13.521 1.00 . A A . 409 GLN CG 1 1
9 9948 1 1 46 GLN H H -8.614 6.459 11.108 1.00 . A A . 409 GLN H 1 1
9 9949 1 1 46 GLN HA H -10.653 4.686 11.639 1.00 . A A . 409 GLN HA 1 1
9 9950 1 1 46 GLN HB2 H -10.278 7.657 11.821 1.00 . A A . 409 GLN HB2 1 1
9 9951 1 1 46 GLN HB3 H -11.923 7.063 11.927 1.00 . A A . 409 GLN HB3 1 1
9 9952 1 1 46 GLN HE21 H -10.922 6.194 16.008 1.00 . A A . 409 GLN HE21 1 1
9 9953 1 1 46 GLN HE22 H -12.641 6.056 16.173 1.00 . A A . 409 GLN HE22 1 1
9 9954 1 1 46 GLN HG2 H -10.090 5.441 13.559 1.00 . A A . 409 GLN HG2 1 1
9 9955 1 1 46 GLN HG3 H -10.022 7.133 14.012 1.00 . A A . 409 GLN HG3 1 1
9 9956 1 1 46 GLN N N -9.124 5.682 10.739 1.00 . A A . 409 GLN N 1 1
9 9957 1 1 46 GLN NE2 N -11.832 6.155 15.594 1.00 . A A . 409 GLN NE2 1 1
9 9958 1 1 46 GLN O O -12.323 4.846 9.732 1.00 . A A . 409 GLN O 1 1
9 9959 1 1 46 GLN OE1 O -13.037 6.193 13.692 1.00 . A A . 409 GLN OE1 1 1
9 9960 1 1 47 ILE C C -11.632 5.527 6.872 1.00 . A A . 410 ILE C 1 1
9 9961 1 1 47 ILE CA C -11.871 6.751 7.759 1.00 . A A . 410 ILE CA 1 1
9 9962 1 1 47 ILE CB C -11.538 8.079 7.077 1.00 . A A . 410 ILE CB 1 1
9 9963 1 1 47 ILE CD1 C -11.829 9.754 8.939 1.00 . A A . 410 ILE CD1 1 1
9 9964 1 1 47 ILE CG1 C -12.405 9.212 7.630 1.00 . A A . 410 ILE CG1 1 1
9 9965 1 1 47 ILE CG2 C -11.654 7.959 5.556 1.00 . A A . 410 ILE CG2 1 1
9 9966 1 1 47 ILE H H -10.370 7.266 9.108 1.00 . A A . 410 ILE H 1 1
9 9967 1 1 47 ILE HA H -12.927 6.782 8.027 1.00 . A A . 410 ILE HA 1 1
9 9968 1 1 47 ILE HB H -10.501 8.328 7.302 1.00 . A A . 410 ILE HB 1 1
9 9969 1 1 47 ILE HD11 H -11.266 8.967 9.442 1.00 . A A . 410 ILE HD11 1 1
9 9970 1 1 47 ILE HD12 H -11.168 10.594 8.726 1.00 . A A . 410 ILE HD12 1 1
9 9971 1 1 47 ILE HD13 H -12.642 10.086 9.584 1.00 . A A . 410 ILE HD13 1 1
9 9972 1 1 47 ILE HG12 H -12.469 10.016 6.897 1.00 . A A . 410 ILE HG12 1 1
9 9973 1 1 47 ILE HG13 H -13.419 8.850 7.796 1.00 . A A . 410 ILE HG13 1 1
9 9974 1 1 47 ILE HG21 H -11.329 8.890 5.092 1.00 . A A . 410 ILE HG21 1 1
9 9975 1 1 47 ILE HG22 H -11.023 7.141 5.207 1.00 . A A . 410 ILE HG22 1 1
9 9976 1 1 47 ILE HG23 H -12.690 7.760 5.285 1.00 . A A . 410 ILE HG23 1 1
9 9977 1 1 47 ILE N N -11.113 6.607 8.990 1.00 . A A . 410 ILE N 1 1
9 9978 1 1 47 ILE O O -12.539 5.074 6.175 1.00 . A A . 410 ILE O 1 1
9 9979 1 1 48 LYS C C -11.196 2.865 6.135 1.00 . A A . 411 LYS C 1 1
9 9980 1 1 48 LYS CA C -10.037 3.864 6.137 1.00 . A A . 411 LYS CA 1 1
9 9981 1 1 48 LYS CB C -8.717 3.274 6.638 1.00 . A A . 411 LYS CB 1 1
9 9982 1 1 48 LYS CD C -6.381 3.011 5.724 1.00 . A A . 411 LYS CD 1 1
9 9983 1 1 48 LYS CE C -5.714 1.782 6.343 1.00 . A A . 411 LYS CE 1 1
9 9984 1 1 48 LYS CG C -7.870 2.759 5.472 1.00 . A A . 411 LYS CG 1 1
9 9985 1 1 48 LYS H H -9.675 5.400 7.496 1.00 . A A . 411 LYS H 1 1
9 9986 1 1 48 LYS HA H -9.871 4.203 5.115 1.00 . A A . 411 LYS HA 1 1
9 9987 1 1 48 LYS HB2 H -8.161 4.032 7.190 1.00 . A A . 411 LYS HB2 1 1
9 9988 1 1 48 LYS HB3 H -8.920 2.459 7.333 1.00 . A A . 411 LYS HB3 1 1
9 9989 1 1 48 LYS HD2 H -5.888 3.263 4.785 1.00 . A A . 411 LYS HD2 1 1
9 9990 1 1 48 LYS HD3 H -6.261 3.868 6.387 1.00 . A A . 411 LYS HD3 1 1
9 9991 1 1 48 LYS HE2 H -4.747 2.058 6.763 1.00 . A A . 411 LYS HE2 1 1
9 9992 1 1 48 LYS HE3 H -6.323 1.406 7.166 1.00 . A A . 411 LYS HE3 1 1
9 9993 1 1 48 LYS HG2 H -8.043 1.692 5.335 1.00 . A A . 411 LYS HG2 1 1
9 9994 1 1 48 LYS HG3 H -8.175 3.253 4.550 1.00 . A A . 411 LYS HG3 1 1
9 9995 1 1 48 LYS HZ1 H -6.348 0.677 4.744 1.00 . A A . 411 LYS HZ1 1 1
9 9996 1 1 48 LYS HZ2 H -4.734 0.930 4.765 1.00 . A A . 411 LYS HZ2 1 1
9 9997 1 1 48 LYS HZ3 H -5.404 -0.159 5.782 1.00 . A A . 411 LYS HZ3 1 1
9 9998 1 1 48 LYS N N -10.407 5.026 6.927 1.00 . A A . 411 LYS N 1 1
9 9999 1 1 48 LYS NZ N -5.535 0.722 5.326 1.00 . A A . 411 LYS NZ 1 1
9 10000 1 1 48 LYS O O -11.839 2.657 5.107 1.00 . A A . 411 LYS O 1 1
9 10001 1 1 49 ARG C C -13.825 1.900 6.979 1.00 . A A . 412 ARG C 1 1
9 10002 1 1 49 ARG CA C -12.497 1.300 7.442 1.00 . A A . 412 ARG CA 1 1
9 10003 1 1 49 ARG CB C -12.631 0.842 8.896 1.00 . A A . 412 ARG CB 1 1
9 10004 1 1 49 ARG CD C -10.278 -0.045 9.086 1.00 . A A . 412 ARG CD 1 1
9 10005 1 1 49 ARG CG C -11.767 -0.391 9.164 1.00 . A A . 412 ARG CG 1 1
9 10006 1 1 49 ARG CZ C -9.417 -1.977 10.403 1.00 . A A . 412 ARG CZ 1 1
9 10007 1 1 49 ARG H H -10.899 2.447 8.128 1.00 . A A . 412 ARG H 1 1
9 10008 1 1 49 ARG HA H -12.201 0.464 6.808 1.00 . A A . 412 ARG HA 1 1
9 10009 1 1 49 ARG HB2 H -12.336 1.650 9.564 1.00 . A A . 412 ARG HB2 1 1
9 10010 1 1 49 ARG HB3 H -13.675 0.614 9.114 1.00 . A A . 412 ARG HB3 1 1
9 10011 1 1 49 ARG HD2 H -9.862 -0.405 8.145 1.00 . A A . 412 ARG HD2 1 1
9 10012 1 1 49 ARG HD3 H -10.147 1.037 9.100 1.00 . A A . 412 ARG HD3 1 1
9 10013 1 1 49 ARG HE H -9.146 -0.046 10.901 1.00 . A A . 412 ARG HE 1 1
9 10014 1 1 49 ARG HG2 H -11.998 -0.795 10.150 1.00 . A A . 412 ARG HG2 1 1
9 10015 1 1 49 ARG HG3 H -12.001 -1.170 8.438 1.00 . A A . 412 ARG HG3 1 1
9 10016 1 1 49 ARG HH11 H -10.451 -2.486 8.728 1.00 . A A . 412 ARG HH11 1 1
9 10017 1 1 49 ARG HH12 H -9.846 -3.819 9.655 1.00 . A A . 412 ARG HH12 1 1
9 10018 1 1 49 ARG HH21 H -8.347 -1.803 12.124 1.00 . A A . 412 ARG HH21 1 1
9 10019 1 1 49 ARG HH22 H -8.641 -3.427 11.599 1.00 . A A . 412 ARG HH22 1 1
9 10020 1 1 49 ARG N N -11.427 2.272 7.297 1.00 . A A . 412 ARG N 1 1
9 10021 1 1 49 ARG NE N -9.556 -0.656 10.224 1.00 . A A . 412 ARG NE 1 1
9 10022 1 1 49 ARG NH1 N -9.950 -2.833 9.521 1.00 . A A . 412 ARG NH1 1 1
9 10023 1 1 49 ARG NH2 N -8.745 -2.442 11.465 1.00 . A A . 412 ARG NH2 1 1
9 10024 1 1 49 ARG O O -14.521 1.313 6.152 1.00 . A A . 412 ARG O 1 1
9 10025 1 1 50 LEU C C -15.619 3.615 5.681 1.00 . A A . 413 LEU C 1 1
9 10026 1 1 50 LEU CA C -15.371 3.749 7.185 1.00 . A A . 413 LEU CA 1 1
9 10027 1 1 50 LEU CB C -15.335 5.198 7.676 1.00 . A A . 413 LEU CB 1 1
9 10028 1 1 50 LEU CD1 C -16.293 6.506 5.745 1.00 . A A . 413 LEU CD1 1 1
9 10029 1 1 50 LEU CD2 C -17.835 5.421 7.441 1.00 . A A . 413 LEU CD2 1 1
9 10030 1 1 50 LEU CG C -16.482 6.094 7.206 1.00 . A A . 413 LEU CG 1 1
9 10031 1 1 50 LEU H H -13.567 3.534 8.204 1.00 . A A . 413 LEU H 1 1
9 10032 1 1 50 LEU HA H -16.183 3.250 7.715 1.00 . A A . 413 LEU HA 1 1
9 10033 1 1 50 LEU HB2 H -15.328 5.191 8.766 1.00 . A A . 413 LEU HB2 1 1
9 10034 1 1 50 LEU HB3 H -14.394 5.645 7.354 1.00 . A A . 413 LEU HB3 1 1
9 10035 1 1 50 LEU HD11 H -17.138 6.151 5.155 1.00 . A A . 413 LEU HD11 1 1
9 10036 1 1 50 LEU HD12 H -16.234 7.592 5.678 1.00 . A A . 413 LEU HD12 1 1
9 10037 1 1 50 LEU HD13 H -15.372 6.068 5.360 1.00 . A A . 413 LEU HD13 1 1
9 10038 1 1 50 LEU HD21 H -18.245 5.086 6.488 1.00 . A A . 413 LEU HD21 1 1
9 10039 1 1 50 LEU HD22 H -17.705 4.564 8.102 1.00 . A A . 413 LEU HD22 1 1
9 10040 1 1 50 LEU HD23 H -18.521 6.133 7.901 1.00 . A A . 413 LEU HD23 1 1
9 10041 1 1 50 LEU HG H -16.468 7.007 7.802 1.00 . A A . 413 LEU HG 1 1
9 10042 1 1 50 LEU N N -14.138 3.063 7.532 1.00 . A A . 413 LEU N 1 1
9 10043 1 1 50 LEU O O -16.706 3.220 5.261 1.00 . A A . 413 LEU O 1 1
9 10044 1 1 51 LEU C C -14.572 2.411 3.029 1.00 . A A . 414 LEU C 1 1
9 10045 1 1 51 LEU CA C -14.687 3.873 3.465 1.00 . A A . 414 LEU CA 1 1
9 10046 1 1 51 LEU CB C -13.653 4.793 2.811 1.00 . A A . 414 LEU CB 1 1
9 10047 1 1 51 LEU CD1 C -12.254 6.887 2.937 1.00 . A A . 414 LEU CD1 1 1
9 10048 1 1 51 LEU CD2 C -14.783 7.032 3.077 1.00 . A A . 414 LEU CD2 1 1
9 10049 1 1 51 LEU CG C -13.540 6.200 3.401 1.00 . A A . 414 LEU CG 1 1
9 10050 1 1 51 LEU H H -13.713 4.271 5.263 1.00 . A A . 414 LEU H 1 1
9 10051 1 1 51 LEU HA H -15.672 4.242 3.180 1.00 . A A . 414 LEU HA 1 1
9 10052 1 1 51 LEU HB2 H -12.677 4.314 2.877 1.00 . A A . 414 LEU HB2 1 1
9 10053 1 1 51 LEU HB3 H -13.894 4.882 1.752 1.00 . A A . 414 LEU HB3 1 1
9 10054 1 1 51 LEU HD11 H -11.395 6.393 3.391 1.00 . A A . 414 LEU HD11 1 1
9 10055 1 1 51 LEU HD12 H -12.179 6.823 1.852 1.00 . A A . 414 LEU HD12 1 1
9 10056 1 1 51 LEU HD13 H -12.273 7.934 3.239 1.00 . A A . 414 LEU HD13 1 1
9 10057 1 1 51 LEU HD21 H -15.589 6.371 2.756 1.00 . A A . 414 LEU HD21 1 1
9 10058 1 1 51 LEU HD22 H -15.095 7.581 3.966 1.00 . A A . 414 LEU HD22 1 1
9 10059 1 1 51 LEU HD23 H -14.551 7.736 2.278 1.00 . A A . 414 LEU HD23 1 1
9 10060 1 1 51 LEU HG H -13.486 6.113 4.486 1.00 . A A . 414 LEU HG 1 1
9 10061 1 1 51 LEU N N -14.594 3.951 4.913 1.00 . A A . 414 LEU N 1 1
9 10062 1 1 51 LEU O O -15.548 1.816 2.577 1.00 . A A . 414 LEU O 1 1
9 10063 1 1 52 SER C C -13.841 0.161 1.502 1.00 . A A . 415 SER C 1 1
9 10064 1 1 52 SER CA C -13.114 0.494 2.806 1.00 . A A . 415 SER CA 1 1
9 10065 1 1 52 SER CB C -13.548 -0.466 3.916 1.00 . A A . 415 SER CB 1 1
9 10066 1 1 52 SER H H -12.580 2.366 3.547 1.00 . A A . 415 SER H 1 1
9 10067 1 1 52 SER HA H -12.035 0.427 2.670 1.00 . A A . 415 SER HA 1 1
9 10068 1 1 52 SER HB2 H -14.464 -0.096 4.377 1.00 . A A . 415 SER HB2 1 1
9 10069 1 1 52 SER HB3 H -13.779 -1.439 3.484 1.00 . A A . 415 SER HB3 1 1
9 10070 1 1 52 SER HG H -12.914 -1.111 5.701 1.00 . A A . 415 SER HG 1 1
9 10071 1 1 52 SER N N -13.369 1.875 3.179 1.00 . A A . 415 SER N 1 1
9 10072 1 1 52 SER O O -14.424 -0.914 1.369 1.00 . A A . 415 SER O 1 1
9 10073 1 1 52 SER OG O -12.543 -0.616 4.915 1.00 . A A . 415 SER OG 1 1
9 10074 1 1 53 GLU C C -13.394 0.555 -1.782 1.00 . A A . 416 GLU C 1 1
9 10075 1 1 53 GLU CA C -14.429 0.923 -0.717 1.00 . A A . 416 GLU CA 1 1
9 10076 1 1 53 GLU CB C -15.208 2.176 -1.120 1.00 . A A . 416 GLU CB 1 1
9 10077 1 1 53 GLU CD C -17.494 3.106 -0.599 1.00 . A A . 416 GLU CD 1 1
9 10078 1 1 53 GLU CG C -16.714 1.904 -1.136 1.00 . A A . 416 GLU CG 1 1
9 10079 1 1 53 GLU H H -13.307 1.974 0.688 1.00 . A A . 416 GLU H 1 1
9 10080 1 1 53 GLU HA H -15.127 0.097 -0.578 1.00 . A A . 416 GLU HA 1 1
9 10081 1 1 53 GLU HB2 H -14.989 2.985 -0.422 1.00 . A A . 416 GLU HB2 1 1
9 10082 1 1 53 GLU HB3 H -14.884 2.509 -2.106 1.00 . A A . 416 GLU HB3 1 1
9 10083 1 1 53 GLU HE2 H -19.211 3.148 0.174 1.00 . A A . 416 GLU HE2 1 1
9 10084 1 1 53 GLU HG2 H -17.036 1.682 -2.153 1.00 . A A . 416 GLU HG2 1 1
9 10085 1 1 53 GLU HG3 H -16.935 1.024 -0.533 1.00 . A A . 416 GLU HG3 1 1
9 10086 1 1 53 GLU N N -13.783 1.103 0.572 1.00 . A A . 416 GLU N 1 1
9 10087 1 1 53 GLU O O -13.752 0.223 -2.911 1.00 . A A . 416 GLU O 1 1
9 10088 1 1 53 GLU OE1 O -17.343 4.224 -1.114 1.00 . A A . 416 GLU OE1 1 1
9 10089 1 1 53 GLU OE2 O -18.282 2.847 0.389 1.00 . A A . 416 GLU OE2 1 1
9 10090 1 1 54 LYS C C -10.577 -1.130 -2.034 1.00 . A A . 417 LYS C 1 1
9 10091 1 1 54 LYS CA C -11.043 0.304 -2.292 1.00 . A A . 417 LYS CA 1 1
9 10092 1 1 54 LYS CB C -9.927 1.344 -2.178 1.00 . A A . 417 LYS CB 1 1
9 10093 1 1 54 LYS CD C -8.105 2.285 -0.710 1.00 . A A . 417 LYS CD 1 1
9 10094 1 1 54 LYS CE C -8.647 3.597 -0.142 1.00 . A A . 417 LYS CE 1 1
9 10095 1 1 54 LYS CG C -9.215 1.238 -0.828 1.00 . A A . 417 LYS CG 1 1
9 10096 1 1 54 LYS H H -11.850 0.897 -0.465 1.00 . A A . 417 LYS H 1 1
9 10097 1 1 54 LYS HA H -11.436 0.362 -3.307 1.00 . A A . 417 LYS HA 1 1
9 10098 1 1 54 LYS HB2 H -9.207 1.200 -2.985 1.00 . A A . 417 LYS HB2 1 1
9 10099 1 1 54 LYS HB3 H -10.343 2.344 -2.297 1.00 . A A . 417 LYS HB3 1 1
9 10100 1 1 54 LYS HD2 H -7.310 1.906 -0.067 1.00 . A A . 417 LYS HD2 1 1
9 10101 1 1 54 LYS HD3 H -7.663 2.464 -1.691 1.00 . A A . 417 LYS HD3 1 1
9 10102 1 1 54 LYS HE2 H -8.303 4.434 -0.750 1.00 . A A . 417 LYS HE2 1 1
9 10103 1 1 54 LYS HE3 H -9.736 3.598 -0.186 1.00 . A A . 417 LYS HE3 1 1
9 10104 1 1 54 LYS HG2 H -9.935 1.375 -0.022 1.00 . A A . 417 LYS HG2 1 1
9 10105 1 1 54 LYS HG3 H -8.792 0.240 -0.712 1.00 . A A . 417 LYS HG3 1 1
9 10106 1 1 54 LYS HZ1 H -8.862 4.349 1.747 1.00 . A A . 417 LYS HZ1 1 1
9 10107 1 1 54 LYS HZ2 H -8.136 2.887 1.706 1.00 . A A . 417 LYS HZ2 1 1
9 10108 1 1 54 LYS HZ3 H -7.306 4.223 1.268 1.00 . A A . 417 LYS HZ3 1 1
9 10109 1 1 54 LYS N N -12.132 0.626 -1.385 1.00 . A A . 417 LYS N 1 1
9 10110 1 1 54 LYS NZ N -8.202 3.779 1.258 1.00 . A A . 417 LYS NZ 1 1
9 10111 1 1 54 LYS O O -10.944 -1.734 -1.027 1.00 . A A . 417 LYS O 1 1
9 10112 1 1 55 LYS C C -8.426 -3.101 -1.564 1.00 . A A . 418 LYS C 1 1
9 10113 1 1 55 LYS CA C -9.255 -2.985 -2.845 1.00 . A A . 418 LYS CA 1 1
9 10114 1 1 55 LYS CB C -8.488 -3.374 -4.111 1.00 . A A . 418 LYS CB 1 1
9 10115 1 1 55 LYS CD C -8.396 -5.878 -3.831 1.00 . A A . 418 LYS CD 1 1
9 10116 1 1 55 LYS CE C -7.551 -6.806 -4.706 1.00 . A A . 418 LYS CE 1 1
9 10117 1 1 55 LYS CG C -8.969 -4.722 -4.652 1.00 . A A . 418 LYS CG 1 1
9 10118 1 1 55 LYS H H -9.481 -1.136 -3.776 1.00 . A A . 418 LYS H 1 1
9 10119 1 1 55 LYS HA H -10.109 -3.658 -2.767 1.00 . A A . 418 LYS HA 1 1
9 10120 1 1 55 LYS HB2 H -8.620 -2.604 -4.872 1.00 . A A . 418 LYS HB2 1 1
9 10121 1 1 55 LYS HB3 H -7.421 -3.425 -3.893 1.00 . A A . 418 LYS HB3 1 1
9 10122 1 1 55 LYS HD2 H -7.786 -5.484 -3.018 1.00 . A A . 418 LYS HD2 1 1
9 10123 1 1 55 LYS HD3 H -9.208 -6.443 -3.375 1.00 . A A . 418 LYS HD3 1 1
9 10124 1 1 55 LYS HE2 H -7.330 -6.318 -5.656 1.00 . A A . 418 LYS HE2 1 1
9 10125 1 1 55 LYS HE3 H -6.595 -7.004 -4.220 1.00 . A A . 418 LYS HE3 1 1
9 10126 1 1 55 LYS HG2 H -10.058 -4.759 -4.628 1.00 . A A . 418 LYS HG2 1 1
9 10127 1 1 55 LYS HG3 H -8.669 -4.827 -5.695 1.00 . A A . 418 LYS HG3 1 1
9 10128 1 1 55 LYS HZ1 H -7.710 -8.662 -5.546 1.00 . A A . 418 LYS HZ1 1 1
9 10129 1 1 55 LYS HZ2 H -8.419 -8.546 -4.079 1.00 . A A . 418 LYS HZ2 1 1
9 10130 1 1 55 LYS HZ3 H -9.141 -7.892 -5.390 1.00 . A A . 418 LYS HZ3 1 1
9 10131 1 1 55 LYS N N -9.775 -1.634 -2.960 1.00 . A A . 418 LYS N 1 1
9 10132 1 1 55 LYS NZ N -8.263 -8.080 -4.950 1.00 . A A . 418 LYS NZ 1 1
9 10133 1 1 55 LYS O O -7.709 -2.171 -1.198 1.00 . A A . 418 LYS O 1 1
9 10134 1 1 56 THR C C -6.651 -5.449 0.058 1.00 . A A . 419 THR C 1 1
9 10135 1 1 56 THR CA C -7.824 -4.501 0.314 1.00 . A A . 419 THR CA 1 1
9 10136 1 1 56 THR CB C -8.817 -5.028 1.352 1.00 . A A . 419 THR CB 1 1
9 10137 1 1 56 THR CG2 C -9.251 -6.468 1.068 1.00 . A A . 419 THR CG2 1 1
9 10138 1 1 56 THR H H -9.137 -5.003 -1.223 1.00 . A A . 419 THR H 1 1
9 10139 1 1 56 THR HA H -7.402 -3.557 0.661 1.00 . A A . 419 THR HA 1 1
9 10140 1 1 56 THR HB H -9.682 -4.370 1.433 1.00 . A A . 419 THR HB 1 1
9 10141 1 1 56 THR HG1 H -8.387 -4.473 3.225 1.00 . A A . 419 THR HG1 1 1
9 10142 1 1 56 THR HG21 H -8.624 -7.155 1.636 1.00 . A A . 419 THR HG21 1 1
9 10143 1 1 56 THR HG22 H -10.292 -6.598 1.362 1.00 . A A . 419 THR HG22 1 1
9 10144 1 1 56 THR HG23 H -9.145 -6.676 0.003 1.00 . A A . 419 THR HG23 1 1
9 10145 1 1 56 THR N N -8.552 -4.251 -0.918 1.00 . A A . 419 THR N 1 1
9 10146 1 1 56 THR O O -6.842 -6.555 -0.446 1.00 . A A . 419 THR O 1 1
9 10147 1 1 56 THR OG1 O -8.049 -5.127 2.548 1.00 . A A . 419 THR OG1 1 1
9 10148 1 1 57 SER C C -4.387 -7.101 0.983 1.00 . A A . 420 SER C 1 1
9 10149 1 1 57 SER CA C -4.261 -5.775 0.231 1.00 . A A . 420 SER CA 1 1
9 10150 1 1 57 SER CB C -3.021 -5.013 0.703 1.00 . A A . 420 SER CB 1 1
9 10151 1 1 57 SER H H -5.318 -4.081 0.824 1.00 . A A . 420 SER H 1 1
9 10152 1 1 57 SER HA H -4.192 -5.949 -0.843 1.00 . A A . 420 SER HA 1 1
9 10153 1 1 57 SER HB2 H -3.296 -3.984 0.938 1.00 . A A . 420 SER HB2 1 1
9 10154 1 1 57 SER HB3 H -2.648 -5.462 1.624 1.00 . A A . 420 SER HB3 1 1
9 10155 1 1 57 SER HG H -1.413 -4.203 -0.171 1.00 . A A . 420 SER HG 1 1
9 10156 1 1 57 SER N N -5.464 -4.982 0.416 1.00 . A A . 420 SER N 1 1
9 10157 1 1 57 SER O O -5.241 -7.244 1.857 1.00 . A A . 420 SER O 1 1
9 10158 1 1 57 SER OG O -1.987 -5.015 -0.278 1.00 . A A . 420 SER OG 1 1
9 10159 1 1 58 GLN C C -3.096 -9.234 2.710 1.00 . A A . 421 GLN C 1 1
9 10160 1 1 58 GLN CA C -3.529 -9.347 1.246 1.00 . A A . 421 GLN CA 1 1
9 10161 1 1 58 GLN CB C -2.633 -10.325 0.484 1.00 . A A . 421 GLN CB 1 1
9 10162 1 1 58 GLN CD C -2.587 -11.898 -1.486 1.00 . A A . 421 GLN CD 1 1
9 10163 1 1 58 GLN CG C -3.463 -11.240 -0.418 1.00 . A A . 421 GLN CG 1 1
9 10164 1 1 58 GLN H H -2.833 -7.913 -0.095 1.00 . A A . 421 GLN H 1 1
9 10165 1 1 58 GLN HA H -4.561 -9.691 1.191 1.00 . A A . 421 GLN HA 1 1
9 10166 1 1 58 GLN HB2 H -1.913 -9.770 -0.118 1.00 . A A . 421 GLN HB2 1 1
9 10167 1 1 58 GLN HB3 H -2.061 -10.926 1.190 1.00 . A A . 421 GLN HB3 1 1
9 10168 1 1 58 GLN HE21 H -3.596 -13.627 -1.181 1.00 . A A . 421 GLN HE21 1 1
9 10169 1 1 58 GLN HE22 H -2.348 -13.699 -2.380 1.00 . A A . 421 GLN HE22 1 1
9 10170 1 1 58 GLN HG2 H -3.947 -12.008 0.184 1.00 . A A . 421 GLN HG2 1 1
9 10171 1 1 58 GLN HG3 H -4.255 -10.664 -0.897 1.00 . A A . 421 GLN HG3 1 1
9 10172 1 1 58 GLN N N -3.524 -8.037 0.617 1.00 . A A . 421 GLN N 1 1
9 10173 1 1 58 GLN NE2 N -2.867 -13.181 -1.700 1.00 . A A . 421 GLN NE2 1 1
9 10174 1 1 58 GLN O O -2.121 -8.553 3.022 1.00 . A A . 421 GLN O 1 1
9 10175 1 1 58 GLN OE1 O -1.715 -11.283 -2.077 1.00 . A A . 421 GLN OE1 1 1
9 10176 1 1 59 SER C C -4.434 -10.910 5.719 1.00 . A A . 422 SER C 1 1
9 10177 1 1 59 SER CA C -3.550 -9.896 4.991 1.00 . A A . 422 SER CA 1 1
9 10178 1 1 59 SER CB C -3.751 -8.498 5.580 1.00 . A A . 422 SER CB 1 1
9 10179 1 1 59 SER H H -4.636 -10.463 3.306 1.00 . A A . 422 SER H 1 1
9 10180 1 1 59 SER HA H -2.500 -10.176 5.072 1.00 . A A . 422 SER HA 1 1
9 10181 1 1 59 SER HB2 H -3.701 -8.552 6.667 1.00 . A A . 422 SER HB2 1 1
9 10182 1 1 59 SER HB3 H -2.939 -7.848 5.255 1.00 . A A . 422 SER HB3 1 1
9 10183 1 1 59 SER HG H -5.594 -8.637 4.812 1.00 . A A . 422 SER HG 1 1
9 10184 1 1 59 SER N N -3.844 -9.912 3.568 1.00 . A A . 422 SER N 1 1
9 10185 1 1 59 SER O O -5.545 -11.200 5.279 1.00 . A A . 422 SER O 1 1
9 10186 1 1 59 SER OG O -4.998 -7.929 5.190 1.00 . A A . 422 SER OG 1 1
9 10187 1 1 60 PRO C C -5.738 -11.743 8.448 1.00 . A A . 423 PRO C 1 1
9 10188 1 1 60 PRO CA C -4.621 -12.412 7.644 1.00 . A A . 423 PRO CA 1 1
9 10189 1 1 60 PRO CB C -3.568 -13.068 8.523 1.00 . A A . 423 PRO CB 1 1
9 10190 1 1 60 PRO CD C -2.580 -11.117 7.403 1.00 . A A . 423 PRO CD 1 1
9 10191 1 1 60 PRO CG C -2.379 -12.122 8.526 1.00 . A A . 423 PRO CG 1 1
9 10192 1 1 60 PRO HA H -5.073 -13.076 7.049 1.00 . A A . 423 PRO HA 1 1
9 10193 1 1 60 PRO HB2 H -3.945 -13.224 9.534 1.00 . A A . 423 PRO HB2 1 1
9 10194 1 1 60 PRO HB3 H -3.288 -14.047 8.133 1.00 . A A . 423 PRO HB3 1 1
9 10195 1 1 60 PRO HD2 H -2.546 -10.094 7.777 1.00 . A A . 423 PRO HD2 1 1
9 10196 1 1 60 PRO HD3 H -1.800 -11.207 6.647 1.00 . A A . 423 PRO HD3 1 1
9 10197 1 1 60 PRO HG2 H -2.299 -11.611 9.485 1.00 . A A . 423 PRO HG2 1 1
9 10198 1 1 60 PRO HG3 H -1.451 -12.675 8.381 1.00 . A A . 423 PRO HG3 1 1
9 10199 1 1 60 PRO N N -3.893 -11.436 6.851 1.00 . A A . 423 PRO N 1 1
9 10200 1 1 60 PRO O O -5.911 -10.527 8.383 1.00 . A A . 423 PRO O 1 1
9 10201 1 1 61 HIS C C -8.525 -11.261 9.130 1.00 . A A . 424 HIS C 1 1
9 10202 1 1 61 HIS CA C -7.562 -12.070 10.001 1.00 . A A . 424 HIS CA 1 1
9 10203 1 1 61 HIS CB C -7.033 -11.274 11.196 1.00 . A A . 424 HIS CB 1 1
9 10204 1 1 61 HIS CD2 C -5.947 -13.421 12.216 1.00 . A A . 424 HIS CD2 1 1
9 10205 1 1 61 HIS CE1 C -4.742 -12.455 13.766 1.00 . A A . 424 HIS CE1 1 1
9 10206 1 1 61 HIS CG C -6.160 -12.077 12.131 1.00 . A A . 424 HIS CG 1 1
9 10207 1 1 61 HIS H H -6.320 -13.555 9.233 1.00 . A A . 424 HIS H 1 1
9 10208 1 1 61 HIS HA H -8.085 -12.944 10.390 1.00 . A A . 424 HIS HA 1 1
9 10209 1 1 61 HIS HB2 H -6.464 -10.420 10.828 1.00 . A A . 424 HIS HB2 1 1
9 10210 1 1 61 HIS HB3 H -7.878 -10.875 11.757 1.00 . A A . 424 HIS HB3 1 1
9 10211 1 1 61 HIS HD1 H -5.328 -10.516 13.316 1.00 . A A . 424 HIS HD1 1 1
9 10212 1 1 61 HIS HD2 H -6.403 -14.180 11.581 1.00 . A A . 424 HIS HD2 1 1
9 10213 1 1 61 HIS HE1 H -4.054 -12.316 14.600 1.00 . A A . 424 HIS HE1 1 1
9 10214 1 1 61 HIS HE2 H -4.797 -14.549 13.525 1.00 . A A . 424 HIS HE2 1 1
9 10215 1 1 61 HIS N N -6.467 -12.567 9.186 1.00 . A A . 424 HIS N 1 1
9 10216 1 1 61 HIS ND1 N -5.388 -11.495 13.121 1.00 . A A . 424 HIS ND1 1 1
9 10217 1 1 61 HIS NE2 N -5.089 -13.648 13.204 1.00 . A A . 424 HIS NE2 1 1
9 10218 1 1 61 HIS O O -8.263 -11.042 7.948 1.00 . A A . 424 HIS O 1 1
9 10219 1 1 62 ARG C C -11.277 -10.902 7.946 1.00 . A A . 425 ARG C 1 1
9 10220 1 1 62 ARG CA C -10.621 -10.058 9.042 1.00 . A A . 425 ARG CA 1 1
9 10221 1 1 62 ARG CB C -10.004 -8.808 8.412 1.00 . A A . 425 ARG CB 1 1
9 10222 1 1 62 ARG CD C -10.990 -6.817 7.218 1.00 . A A . 425 ARG CD 1 1
9 10223 1 1 62 ARG CG C -10.952 -7.612 8.525 1.00 . A A . 425 ARG CG 1 1
9 10224 1 1 62 ARG CZ C -13.241 -5.748 7.213 1.00 . A A . 425 ARG CZ 1 1
9 10225 1 1 62 ARG H H -9.824 -11.020 10.708 1.00 . A A . 425 ARG H 1 1
9 10226 1 1 62 ARG HA H -11.345 -9.778 9.807 1.00 . A A . 425 ARG HA 1 1
9 10227 1 1 62 ARG HB2 H -9.060 -8.576 8.905 1.00 . A A . 425 ARG HB2 1 1
9 10228 1 1 62 ARG HB3 H -9.777 -8.999 7.363 1.00 . A A . 425 ARG HB3 1 1
9 10229 1 1 62 ARG HD2 H -9.989 -6.466 6.967 1.00 . A A . 425 ARG HD2 1 1
9 10230 1 1 62 ARG HD3 H -11.316 -7.461 6.401 1.00 . A A . 425 ARG HD3 1 1
9 10231 1 1 62 ARG HE H -11.515 -4.772 7.559 1.00 . A A . 425 ARG HE 1 1
9 10232 1 1 62 ARG HG2 H -11.954 -7.960 8.772 1.00 . A A . 425 ARG HG2 1 1
9 10233 1 1 62 ARG HG3 H -10.629 -6.964 9.339 1.00 . A A . 425 ARG HG3 1 1
9 10234 1 1 62 ARG HH11 H -13.249 -7.746 6.831 1.00 . A A . 425 ARG HH11 1 1
9 10235 1 1 62 ARG HH12 H -14.807 -6.988 6.831 1.00 . A A . 425 ARG HH12 1 1
9 10236 1 1 62 ARG HH21 H -13.570 -3.772 7.560 1.00 . A A . 425 ARG HH21 1 1
9 10237 1 1 62 ARG HH22 H -14.991 -4.712 7.249 1.00 . A A . 425 ARG HH22 1 1
9 10238 1 1 62 ARG N N -9.619 -10.838 9.746 1.00 . A A . 425 ARG N 1 1
9 10239 1 1 62 ARG NE N -11.911 -5.666 7.352 1.00 . A A . 425 ARG NE 1 1
9 10240 1 1 62 ARG NH1 N -13.814 -6.927 6.935 1.00 . A A . 425 ARG NH1 1 1
9 10241 1 1 62 ARG NH2 N -13.998 -4.651 7.352 1.00 . A A . 425 ARG NH2 1 1
9 10242 1 1 62 ARG O O -10.728 -11.921 7.531 1.00 . A A . 425 ARG O 1 1
9 10243 1 1 63 PHE C C -13.503 -12.579 6.900 1.00 . A A . 426 PHE C 1 1
9 10244 1 1 63 PHE CA C -13.178 -11.146 6.472 1.00 . A A . 426 PHE CA 1 1
9 10245 1 1 63 PHE CB C -12.277 -11.188 5.236 1.00 . A A . 426 PHE CB 1 1
9 10246 1 1 63 PHE CD1 C -13.880 -11.854 3.430 1.00 . A A . 426 PHE CD1 1 1
9 10247 1 1 63 PHE CD2 C -12.801 -9.769 3.240 1.00 . A A . 426 PHE CD2 1 1
9 10248 1 1 63 PHE CE1 C -14.562 -11.612 2.209 1.00 . A A . 426 PHE CE1 1 1
9 10249 1 1 63 PHE CE2 C -13.484 -9.527 2.019 1.00 . A A . 426 PHE CE2 1 1
9 10250 1 1 63 PHE CG C -13.013 -10.927 3.920 1.00 . A A . 426 PHE CG 1 1
9 10251 1 1 63 PHE CZ C -14.350 -10.454 1.529 1.00 . A A . 426 PHE CZ 1 1
9 10252 1 1 63 PHE H H -12.882 -9.616 7.854 1.00 . A A . 426 PHE H 1 1
9 10253 1 1 63 PHE HA H -14.106 -10.598 6.308 1.00 . A A . 426 PHE HA 1 1
9 10254 1 1 63 PHE HB2 H -11.486 -10.448 5.351 1.00 . A A . 426 PHE HB2 1 1
9 10255 1 1 63 PHE HB3 H -11.795 -12.165 5.183 1.00 . A A . 426 PHE HB3 1 1
9 10256 1 1 63 PHE HD1 H -14.050 -12.783 3.975 1.00 . A A . 426 PHE HD1 1 1
9 10257 1 1 63 PHE HD2 H -12.106 -9.026 3.633 1.00 . A A . 426 PHE HD2 1 1
9 10258 1 1 63 PHE HE1 H -15.257 -12.355 1.816 1.00 . A A . 426 PHE HE1 1 1
9 10259 1 1 63 PHE HE2 H -13.313 -8.598 1.474 1.00 . A A . 426 PHE HE2 1 1
9 10260 1 1 63 PHE HZ H -14.874 -10.268 0.592 1.00 . A A . 426 PHE HZ 1 1
9 10261 1 1 63 PHE N N -12.442 -10.446 7.511 1.00 . A A . 426 PHE N 1 1
9 10262 1 1 63 PHE O O -12.631 -13.446 6.892 1.00 . A A . 426 PHE O 1 1
9 10263 1 1 64 GLN C C -16.730 -14.098 7.887 1.00 . A A . 427 GLN C 1 1
9 10264 1 1 64 GLN CA C -15.212 -14.094 7.696 1.00 . A A . 427 GLN CA 1 1
9 10265 1 1 64 GLN CB C -14.497 -14.526 8.979 1.00 . A A . 427 GLN CB 1 1
9 10266 1 1 64 GLN CD C -14.280 -16.334 10.723 1.00 . A A . 427 GLN CD 1 1
9 10267 1 1 64 GLN CG C -15.073 -15.839 9.513 1.00 . A A . 427 GLN CG 1 1
9 10268 1 1 64 GLN H H -15.464 -12.071 7.269 1.00 . A A . 427 GLN H 1 1
9 10269 1 1 64 GLN HA H -14.938 -14.774 6.889 1.00 . A A . 427 GLN HA 1 1
9 10270 1 1 64 GLN HB2 H -13.431 -14.645 8.783 1.00 . A A . 427 GLN HB2 1 1
9 10271 1 1 64 GLN HB3 H -14.596 -13.747 9.734 1.00 . A A . 427 GLN HB3 1 1
9 10272 1 1 64 GLN HE21 H -13.999 -18.092 9.761 1.00 . A A . 427 GLN HE21 1 1
9 10273 1 1 64 GLN HE22 H -13.284 -17.987 11.335 1.00 . A A . 427 GLN HE22 1 1
9 10274 1 1 64 GLN HG2 H -16.117 -15.695 9.792 1.00 . A A . 427 GLN HG2 1 1
9 10275 1 1 64 GLN HG3 H -15.055 -16.594 8.727 1.00 . A A . 427 GLN HG3 1 1
9 10276 1 1 64 GLN N N -14.761 -12.782 7.265 1.00 . A A . 427 GLN N 1 1
9 10277 1 1 64 GLN NE2 N -13.816 -17.574 10.596 1.00 . A A . 427 GLN NE2 1 1
9 10278 1 1 64 GLN O O -17.473 -14.447 6.972 1.00 . A A . 427 GLN O 1 1
9 10279 1 1 64 GLN OE1 O -14.101 -15.636 11.708 1.00 . A A . 427 GLN OE1 1 1
9 10280 1 1 65 LYS C C -19.224 -14.963 8.960 1.00 . A A . 428 LYS C 1 1
9 10281 1 1 65 LYS CA C -18.561 -13.658 9.405 1.00 . A A . 428 LYS CA 1 1
9 10282 1 1 65 LYS CB C -19.205 -12.406 8.807 1.00 . A A . 428 LYS CB 1 1
9 10283 1 1 65 LYS CD C -17.570 -10.488 8.737 1.00 . A A . 428 LYS CD 1 1
9 10284 1 1 65 LYS CE C -16.310 -10.378 9.598 1.00 . A A . 428 LYS CE 1 1
9 10285 1 1 65 LYS CG C -18.712 -11.143 9.516 1.00 . A A . 428 LYS CG 1 1
9 10286 1 1 65 LYS H H -16.534 -13.422 9.822 1.00 . A A . 428 LYS H 1 1
9 10287 1 1 65 LYS HA H -18.647 -13.579 10.489 1.00 . A A . 428 LYS HA 1 1
9 10288 1 1 65 LYS HB2 H -18.973 -12.345 7.744 1.00 . A A . 428 LYS HB2 1 1
9 10289 1 1 65 LYS HB3 H -20.290 -12.475 8.893 1.00 . A A . 428 LYS HB3 1 1
9 10290 1 1 65 LYS HD2 H -17.354 -11.071 7.842 1.00 . A A . 428 LYS HD2 1 1
9 10291 1 1 65 LYS HD3 H -17.875 -9.495 8.404 1.00 . A A . 428 LYS HD3 1 1
9 10292 1 1 65 LYS HE2 H -15.943 -11.375 9.844 1.00 . A A . 428 LYS HE2 1 1
9 10293 1 1 65 LYS HE3 H -15.521 -9.878 9.036 1.00 . A A . 428 LYS HE3 1 1
9 10294 1 1 65 LYS HG2 H -19.535 -10.437 9.625 1.00 . A A . 428 LYS HG2 1 1
9 10295 1 1 65 LYS HG3 H -18.373 -11.395 10.521 1.00 . A A . 428 LYS HG3 1 1
9 10296 1 1 65 LYS HZ1 H -17.461 -9.136 10.742 1.00 . A A . 428 LYS HZ1 1 1
9 10297 1 1 65 LYS HZ2 H -16.659 -10.264 11.608 1.00 . A A . 428 LYS HZ2 1 1
9 10298 1 1 65 LYS HZ3 H -15.858 -8.973 11.011 1.00 . A A . 428 LYS HZ3 1 1
9 10299 1 1 65 LYS N N -17.145 -13.705 9.082 1.00 . A A . 428 LYS N 1 1
9 10300 1 1 65 LYS NZ N -16.595 -9.627 10.840 1.00 . A A . 428 LYS NZ 1 1
9 10301 1 1 65 LYS O O -18.541 -15.912 8.577 1.00 . A A . 428 LYS O 1 1
9 10302 1 1 66 THR C C -22.749 -15.753 8.290 1.00 . A A . 429 THR C 1 1
9 10303 1 1 66 THR CA C -21.310 -16.143 8.635 1.00 . A A . 429 THR CA 1 1
9 10304 1 1 66 THR CB C -21.213 -17.169 9.766 1.00 . A A . 429 THR CB 1 1
9 10305 1 1 66 THR CG2 C -22.083 -16.797 10.969 1.00 . A A . 429 THR CG2 1 1
9 10306 1 1 66 THR H H -21.095 -14.194 9.339 1.00 . A A . 429 THR H 1 1
9 10307 1 1 66 THR HA H -20.865 -16.556 7.730 1.00 . A A . 429 THR HA 1 1
9 10308 1 1 66 THR HB H -20.177 -17.320 10.066 1.00 . A A . 429 THR HB 1 1
9 10309 1 1 66 THR HG1 H -21.681 -19.113 9.838 1.00 . A A . 429 THR HG1 1 1
9 10310 1 1 66 THR HG21 H -21.443 -16.533 11.811 1.00 . A A . 429 THR HG21 1 1
9 10311 1 1 66 THR HG22 H -22.715 -15.947 10.712 1.00 . A A . 429 THR HG22 1 1
9 10312 1 1 66 THR HG23 H -22.709 -17.647 11.241 1.00 . A A . 429 THR HG23 1 1
9 10313 1 1 66 THR N N -20.547 -14.970 9.026 1.00 . A A . 429 THR N 1 1
9 10314 1 1 66 THR O O -23.202 -14.665 8.643 1.00 . A A . 429 THR O 1 1
9 10315 1 1 66 THR OG1 O -21.838 -18.333 9.233 1.00 . A A . 429 THR OG1 1 1
9 10316 1 1 67 HIS C C -25.593 -17.735 7.290 1.00 . A A . 430 HIS C 1 1
9 10317 1 1 67 HIS CA C -24.804 -16.426 7.208 1.00 . A A . 430 HIS CA 1 1
9 10318 1 1 67 HIS CB C -24.868 -15.782 5.821 1.00 . A A . 430 HIS CB 1 1
9 10319 1 1 67 HIS CD2 C -25.976 -13.474 5.293 1.00 . A A . 430 HIS CD2 1 1
9 10320 1 1 67 HIS CE1 C -28.059 -14.039 5.652 1.00 . A A . 430 HIS CE1 1 1
9 10321 1 1 67 HIS CG C -25.994 -14.789 5.657 1.00 . A A . 430 HIS CG 1 1
9 10322 1 1 67 HIS H H -23.050 -17.544 7.321 1.00 . A A . 430 HIS H 1 1
9 10323 1 1 67 HIS HA H -25.219 -15.716 7.924 1.00 . A A . 430 HIS HA 1 1
9 10324 1 1 67 HIS HB2 H -23.922 -15.279 5.621 1.00 . A A . 430 HIS HB2 1 1
9 10325 1 1 67 HIS HB3 H -24.977 -16.566 5.072 1.00 . A A . 430 HIS HB3 1 1
9 10326 1 1 67 HIS HD1 H -27.663 -16.012 6.159 1.00 . A A . 430 HIS HD1 1 1
9 10327 1 1 67 HIS HD2 H -25.088 -12.893 5.046 1.00 . A A . 430 HIS HD2 1 1
9 10328 1 1 67 HIS HE1 H -29.144 -13.976 5.741 1.00 . A A . 430 HIS HE1 1 1
9 10329 1 1 67 HIS HE2 H -27.501 -12.078 5.114 1.00 . A A . 430 HIS HE2 1 1
9 10330 1 1 67 HIS N N -23.427 -16.661 7.604 1.00 . A A . 430 HIS N 1 1
9 10331 1 1 67 HIS ND1 N -27.320 -15.116 5.878 1.00 . A A . 430 HIS ND1 1 1
9 10332 1 1 67 HIS NE2 N -27.225 -13.023 5.289 1.00 . A A . 430 HIS NE2 1 1
9 10333 1 1 67 HIS O O -25.104 -18.785 6.879 1.00 . A A . 430 HIS O 1 1
9 10334 1 1 68 SER C C -29.092 -18.345 8.279 1.00 . A A . 431 SER C 1 1
9 10335 1 1 68 SER CA C -27.661 -18.789 7.968 1.00 . A A . 431 SER CA 1 1
9 10336 1 1 68 SER CB C -27.146 -19.726 9.062 1.00 . A A . 431 SER CB 1 1
9 10337 1 1 68 SER H H -27.191 -16.769 8.158 1.00 . A A . 431 SER H 1 1
9 10338 1 1 68 SER HA H -27.620 -19.299 7.005 1.00 . A A . 431 SER HA 1 1
9 10339 1 1 68 SER HB2 H -27.992 -20.154 9.601 1.00 . A A . 431 SER HB2 1 1
9 10340 1 1 68 SER HB3 H -26.608 -20.556 8.605 1.00 . A A . 431 SER HB3 1 1
9 10341 1 1 68 SER HG H -26.027 -18.162 9.613 1.00 . A A . 431 SER HG 1 1
9 10342 1 1 68 SER N N -26.800 -17.628 7.826 1.00 . A A . 431 SER N 1 1
9 10343 1 1 68 SER O O -29.309 -17.243 8.779 1.00 . A A . 431 SER O 1 1
9 10344 1 1 68 SER OG O -26.290 -19.054 9.981 1.00 . A A . 431 SER OG 1 1
9 10345 1 1 69 PRO C C -31.796 -19.075 9.691 1.00 . A A . 432 PRO C 1 1
9 10346 1 1 69 PRO CA C -31.461 -18.963 8.203 1.00 . A A . 432 PRO CA 1 1
9 10347 1 1 69 PRO CB C -32.219 -19.963 7.346 1.00 . A A . 432 PRO CB 1 1
9 10348 1 1 69 PRO CD C -29.837 -20.566 7.368 1.00 . A A . 432 PRO CD 1 1
9 10349 1 1 69 PRO CG C -31.228 -21.069 7.020 1.00 . A A . 432 PRO CG 1 1
9 10350 1 1 69 PRO HA H -31.671 -18.020 7.945 1.00 . A A . 432 PRO HA 1 1
9 10351 1 1 69 PRO HB2 H -33.084 -20.358 7.880 1.00 . A A . 432 PRO HB2 1 1
9 10352 1 1 69 PRO HB3 H -32.593 -19.494 6.436 1.00 . A A . 432 PRO HB3 1 1
9 10353 1 1 69 PRO HD2 H -29.337 -21.237 8.067 1.00 . A A . 432 PRO HD2 1 1
9 10354 1 1 69 PRO HD3 H -29.206 -20.500 6.482 1.00 . A A . 432 PRO HD3 1 1
9 10355 1 1 69 PRO HG2 H -31.462 -21.970 7.588 1.00 . A A . 432 PRO HG2 1 1
9 10356 1 1 69 PRO HG3 H -31.285 -21.334 5.964 1.00 . A A . 432 PRO HG3 1 1
9 10357 1 1 69 PRO N N -30.057 -19.250 7.962 1.00 . A A . 432 PRO N 1 1
9 10358 1 1 69 PRO O O -32.056 -18.070 10.350 1.00 . A A . 432 PRO O 1 1
9 10359 1 1 70 ILE C C -30.812 -21.056 12.282 1.00 . A A . 433 ILE C 1 1
9 10360 1 1 70 ILE CA C -32.078 -20.564 11.576 1.00 . A A . 433 ILE CA 1 1
9 10361 1 1 70 ILE CB C -33.264 -21.522 11.703 1.00 . A A . 433 ILE CB 1 1
9 10362 1 1 70 ILE CD1 C -32.049 -23.432 10.594 1.00 . A A . 433 ILE CD1 1 1
9 10363 1 1 70 ILE CG1 C -33.283 -22.528 10.551 1.00 . A A . 433 ILE CG1 1 1
9 10364 1 1 70 ILE CG2 C -34.582 -20.751 11.812 1.00 . A A . 433 ILE CG2 1 1
9 10365 1 1 70 ILE H H -31.566 -21.120 9.635 1.00 . A A . 433 ILE H 1 1
9 10366 1 1 70 ILE HA H -32.378 -19.617 12.025 1.00 . A A . 433 ILE HA 1 1
9 10367 1 1 70 ILE HB H -33.147 -22.090 12.626 1.00 . A A . 433 ILE HB 1 1
9 10368 1 1 70 ILE HD11 H -31.663 -23.473 11.612 1.00 . A A . 433 ILE HD11 1 1
9 10369 1 1 70 ILE HD12 H -32.322 -24.436 10.269 1.00 . A A . 433 ILE HD12 1 1
9 10370 1 1 70 ILE HD13 H -31.282 -23.032 9.930 1.00 . A A . 433 ILE HD13 1 1
9 10371 1 1 70 ILE HG12 H -34.185 -23.136 10.610 1.00 . A A . 433 ILE HG12 1 1
9 10372 1 1 70 ILE HG13 H -33.316 -21.998 9.600 1.00 . A A . 433 ILE HG13 1 1
9 10373 1 1 70 ILE HG21 H -35.030 -20.933 12.789 1.00 . A A . 433 ILE HG21 1 1
9 10374 1 1 70 ILE HG22 H -34.389 -19.684 11.694 1.00 . A A . 433 ILE HG22 1 1
9 10375 1 1 70 ILE HG23 H -35.264 -21.086 11.031 1.00 . A A . 433 ILE HG23 1 1
9 10376 1 1 70 ILE N N -31.779 -20.308 10.178 1.00 . A A . 433 ILE N 1 1
9 10377 1 1 70 ILE O O -30.872 -21.515 13.421 1.00 . A A . 433 ILE O 1 1
10 10378 1 1 1 GLY C C 31.729 5.063 -21.955 1.00 . A A . 364 GLY C 1 1
10 10379 1 1 1 GLY CA C 31.226 5.977 -23.074 1.00 . A A . 364 GLY CA 1 1
10 10380 1 1 1 GLY H1 H 31.462 8.008 -23.473 1.00 . A A . 364 GLY H1 1 1
10 10381 1 1 1 GLY HA2 H 30.181 5.752 -23.290 1.00 . A A . 364 GLY HA2 1 1
10 10382 1 1 1 GLY HA3 H 31.789 5.783 -23.987 1.00 . A A . 364 GLY HA3 1 1
10 10383 1 1 1 GLY N N 31.360 7.376 -22.705 1.00 . A A . 364 GLY N 1 1
10 10384 1 1 1 GLY O O 32.520 5.485 -21.112 1.00 . A A . 364 GLY O 1 1
10 10385 1 1 2 PRO C C 33.049 2.310 -21.236 1.00 . A A . 365 PRO C 1 1
10 10386 1 1 2 PRO CA C 31.629 2.819 -20.981 1.00 . A A . 365 PRO CA 1 1
10 10387 1 1 2 PRO CB C 30.580 1.722 -21.071 1.00 . A A . 365 PRO CB 1 1
10 10388 1 1 2 PRO CD C 30.299 3.261 -22.966 1.00 . A A . 365 PRO CD 1 1
10 10389 1 1 2 PRO CG C 29.911 1.894 -22.425 1.00 . A A . 365 PRO CG 1 1
10 10390 1 1 2 PRO HA H 31.648 3.240 -20.075 1.00 . A A . 365 PRO HA 1 1
10 10391 1 1 2 PRO HB2 H 31.038 0.736 -20.984 1.00 . A A . 365 PRO HB2 1 1
10 10392 1 1 2 PRO HB3 H 29.854 1.808 -20.262 1.00 . A A . 365 PRO HB3 1 1
10 10393 1 1 2 PRO HD2 H 30.761 3.180 -23.950 1.00 . A A . 365 PRO HD2 1 1
10 10394 1 1 2 PRO HD3 H 29.428 3.906 -23.074 1.00 . A A . 365 PRO HD3 1 1
10 10395 1 1 2 PRO HG2 H 30.227 1.108 -23.110 1.00 . A A . 365 PRO HG2 1 1
10 10396 1 1 2 PRO HG3 H 28.828 1.816 -22.328 1.00 . A A . 365 PRO HG3 1 1
10 10397 1 1 2 PRO N N 31.237 3.796 -21.983 1.00 . A A . 365 PRO N 1 1
10 10398 1 1 2 PRO O O 33.620 2.559 -22.297 1.00 . A A . 365 PRO O 1 1
10 10399 1 1 3 LEU C C 34.852 -0.337 -20.967 1.00 . A A . 366 LEU C 1 1
10 10400 1 1 3 LEU CA C 34.921 1.061 -20.350 1.00 . A A . 366 LEU CA 1 1
10 10401 1 1 3 LEU CB C 35.621 1.100 -18.990 1.00 . A A . 366 LEU CB 1 1
10 10402 1 1 3 LEU CD1 C 37.067 2.671 -17.648 1.00 . A A . 366 LEU CD1 1 1
10 10403 1 1 3 LEU CD2 C 38.132 0.911 -19.132 1.00 . A A . 366 LEU CD2 1 1
10 10404 1 1 3 LEU CG C 36.948 1.861 -18.940 1.00 . A A . 366 LEU CG 1 1
10 10405 1 1 3 LEU H H 33.107 1.409 -19.387 1.00 . A A . 366 LEU H 1 1
10 10406 1 1 3 LEU HA H 35.485 1.708 -21.021 1.00 . A A . 366 LEU HA 1 1
10 10407 1 1 3 LEU HB2 H 34.941 1.547 -18.265 1.00 . A A . 366 LEU HB2 1 1
10 10408 1 1 3 LEU HB3 H 35.801 0.074 -18.667 1.00 . A A . 366 LEU HB3 1 1
10 10409 1 1 3 LEU HD11 H 38.011 3.214 -17.645 1.00 . A A . 366 LEU HD11 1 1
10 10410 1 1 3 LEU HD12 H 36.240 3.379 -17.585 1.00 . A A . 366 LEU HD12 1 1
10 10411 1 1 3 LEU HD13 H 37.033 1.997 -16.792 1.00 . A A . 366 LEU HD13 1 1
10 10412 1 1 3 LEU HD21 H 38.438 0.919 -20.178 1.00 . A A . 366 LEU HD21 1 1
10 10413 1 1 3 LEU HD22 H 38.964 1.237 -18.507 1.00 . A A . 366 LEU HD22 1 1
10 10414 1 1 3 LEU HD23 H 37.838 -0.099 -18.847 1.00 . A A . 366 LEU HD23 1 1
10 10415 1 1 3 LEU HG H 36.966 2.570 -19.768 1.00 . A A . 366 LEU HG 1 1
10 10416 1 1 3 LEU N N 33.578 1.607 -20.246 1.00 . A A . 366 LEU N 1 1
10 10417 1 1 3 LEU O O 35.882 -0.973 -21.188 1.00 . A A . 366 LEU O 1 1
10 10418 1 1 4 VAL C C 32.839 -1.920 -23.224 1.00 . A A . 367 VAL C 1 1
10 10419 1 1 4 VAL CA C 33.413 -2.085 -21.816 1.00 . A A . 367 VAL CA 1 1
10 10420 1 1 4 VAL CB C 32.520 -2.928 -20.902 1.00 . A A . 367 VAL CB 1 1
10 10421 1 1 4 VAL CG1 C 33.361 -3.801 -19.968 1.00 . A A . 367 VAL CG1 1 1
10 10422 1 1 4 VAL CG2 C 31.559 -2.042 -20.107 1.00 . A A . 367 VAL CG2 1 1
10 10423 1 1 4 VAL H H 32.797 -0.251 -21.045 1.00 . A A . 367 VAL H 1 1
10 10424 1 1 4 VAL HA H 34.383 -2.578 -21.887 1.00 . A A . 367 VAL HA 1 1
10 10425 1 1 4 VAL HB H 31.924 -3.588 -21.531 1.00 . A A . 367 VAL HB 1 1
10 10426 1 1 4 VAL HG11 H 33.178 -4.852 -20.190 1.00 . A A . 367 VAL HG11 1 1
10 10427 1 1 4 VAL HG12 H 34.418 -3.577 -20.114 1.00 . A A . 367 VAL HG12 1 1
10 10428 1 1 4 VAL HG13 H 33.086 -3.595 -18.933 1.00 . A A . 367 VAL HG13 1 1
10 10429 1 1 4 VAL HG21 H 30.984 -2.659 -19.416 1.00 . A A . 367 VAL HG21 1 1
10 10430 1 1 4 VAL HG22 H 32.127 -1.301 -19.545 1.00 . A A . 367 VAL HG22 1 1
10 10431 1 1 4 VAL HG23 H 30.880 -1.536 -20.793 1.00 . A A . 367 VAL HG23 1 1
10 10432 1 1 4 VAL N N 33.629 -0.774 -21.228 1.00 . A A . 367 VAL N 1 1
10 10433 1 1 4 VAL O O 32.302 -0.866 -23.560 1.00 . A A . 367 VAL O 1 1
10 10434 1 1 5 PRO C C 30.953 -3.119 -25.425 1.00 . A A . 368 PRO C 1 1
10 10435 1 1 5 PRO CA C 32.478 -2.991 -25.397 1.00 . A A . 368 PRO CA 1 1
10 10436 1 1 5 PRO CB C 33.184 -4.147 -26.086 1.00 . A A . 368 PRO CB 1 1
10 10437 1 1 5 PRO CD C 33.607 -4.271 -23.669 1.00 . A A . 368 PRO CD 1 1
10 10438 1 1 5 PRO CG C 33.694 -5.047 -24.972 1.00 . A A . 368 PRO CG 1 1
10 10439 1 1 5 PRO HA H 32.687 -2.116 -25.833 1.00 . A A . 368 PRO HA 1 1
10 10440 1 1 5 PRO HB2 H 32.501 -4.686 -26.743 1.00 . A A . 368 PRO HB2 1 1
10 10441 1 1 5 PRO HB3 H 34.006 -3.789 -26.706 1.00 . A A . 368 PRO HB3 1 1
10 10442 1 1 5 PRO HD2 H 33.018 -4.809 -22.926 1.00 . A A . 368 PRO HD2 1 1
10 10443 1 1 5 PRO HD3 H 34.595 -4.112 -23.236 1.00 . A A . 368 PRO HD3 1 1
10 10444 1 1 5 PRO HG2 H 33.098 -5.958 -24.915 1.00 . A A . 368 PRO HG2 1 1
10 10445 1 1 5 PRO HG3 H 34.722 -5.352 -25.168 1.00 . A A . 368 PRO HG3 1 1
10 10446 1 1 5 PRO N N 32.976 -3.006 -24.032 1.00 . A A . 368 PRO N 1 1
10 10447 1 1 5 PRO O O 30.322 -3.293 -24.384 1.00 . A A . 368 PRO O 1 1
10 10448 1 1 6 ARG C C 28.245 -2.187 -25.844 1.00 . A A . 369 ARG C 1 1
10 10449 1 1 6 ARG CA C 28.968 -3.132 -26.806 1.00 . A A . 369 ARG CA 1 1
10 10450 1 1 6 ARG CB C 28.485 -4.563 -26.563 1.00 . A A . 369 ARG CB 1 1
10 10451 1 1 6 ARG CD C 26.012 -5.054 -26.603 1.00 . A A . 369 ARG CD 1 1
10 10452 1 1 6 ARG CG C 27.279 -4.892 -27.445 1.00 . A A . 369 ARG CG 1 1
10 10453 1 1 6 ARG CZ C 24.786 -6.977 -27.608 1.00 . A A . 369 ARG CZ 1 1
10 10454 1 1 6 ARG H H 30.927 -2.887 -27.470 1.00 . A A . 369 ARG H 1 1
10 10455 1 1 6 ARG HA H 28.794 -2.845 -27.843 1.00 . A A . 369 ARG HA 1 1
10 10456 1 1 6 ARG HB2 H 29.293 -5.264 -26.771 1.00 . A A . 369 ARG HB2 1 1
10 10457 1 1 6 ARG HB3 H 28.217 -4.688 -25.514 1.00 . A A . 369 ARG HB3 1 1
10 10458 1 1 6 ARG HD2 H 26.208 -4.754 -25.574 1.00 . A A . 369 ARG HD2 1 1
10 10459 1 1 6 ARG HD3 H 25.227 -4.400 -26.982 1.00 . A A . 369 ARG HD3 1 1
10 10460 1 1 6 ARG HE H 25.842 -7.067 -25.896 1.00 . A A . 369 ARG HE 1 1
10 10461 1 1 6 ARG HG2 H 27.133 -4.099 -28.179 1.00 . A A . 369 ARG HG2 1 1
10 10462 1 1 6 ARG HG3 H 27.470 -5.810 -28.002 1.00 . A A . 369 ARG HG3 1 1
10 10463 1 1 6 ARG HH11 H 24.651 -5.243 -28.660 1.00 . A A . 369 ARG HH11 1 1
10 10464 1 1 6 ARG HH12 H 23.804 -6.589 -29.346 1.00 . A A . 369 ARG HH12 1 1
10 10465 1 1 6 ARG HH21 H 24.724 -8.843 -26.800 1.00 . A A . 369 ARG HH21 1 1
10 10466 1 1 6 ARG HH22 H 23.846 -8.651 -28.281 1.00 . A A . 369 ARG HH22 1 1
10 10467 1 1 6 ARG N N 30.406 -3.028 -26.628 1.00 . A A . 369 ARG N 1 1
10 10468 1 1 6 ARG NE N 25.556 -6.462 -26.640 1.00 . A A . 369 ARG NE 1 1
10 10469 1 1 6 ARG NH1 N 24.379 -6.204 -28.624 1.00 . A A . 369 ARG NH1 1 1
10 10470 1 1 6 ARG NH2 N 24.421 -8.266 -27.559 1.00 . A A . 369 ARG NH2 1 1
10 10471 1 1 6 ARG O O 28.882 -1.501 -25.046 1.00 . A A . 369 ARG O 1 1
10 10472 1 1 7 GLY C C 25.937 -1.948 -23.712 1.00 . A A . 370 GLY C 1 1
10 10473 1 1 7 GLY CA C 26.108 -1.332 -25.102 1.00 . A A . 370 GLY CA 1 1
10 10474 1 1 7 GLY H H 26.414 -2.742 -26.604 1.00 . A A . 370 GLY H 1 1
10 10475 1 1 7 GLY HA2 H 26.569 -0.349 -25.014 1.00 . A A . 370 GLY HA2 1 1
10 10476 1 1 7 GLY HA3 H 25.130 -1.185 -25.561 1.00 . A A . 370 GLY HA3 1 1
10 10477 1 1 7 GLY N N 26.924 -2.181 -25.952 1.00 . A A . 370 GLY N 1 1
10 10478 1 1 7 GLY O O 26.831 -1.853 -22.873 1.00 . A A . 370 GLY O 1 1
10 10479 1 1 8 SER C C 24.713 -2.208 -21.095 1.00 . A A . 371 SER C 1 1
10 10480 1 1 8 SER CA C 24.484 -3.199 -22.238 1.00 . A A . 371 SER CA 1 1
10 10481 1 1 8 SER CB C 25.336 -4.453 -22.032 1.00 . A A . 371 SER CB 1 1
10 10482 1 1 8 SER H H 24.061 -2.640 -24.200 1.00 . A A . 371 SER H 1 1
10 10483 1 1 8 SER HA H 23.433 -3.480 -22.295 1.00 . A A . 371 SER HA 1 1
10 10484 1 1 8 SER HB2 H 26.300 -4.322 -22.525 1.00 . A A . 371 SER HB2 1 1
10 10485 1 1 8 SER HB3 H 25.537 -4.584 -20.969 1.00 . A A . 371 SER HB3 1 1
10 10486 1 1 8 SER HG H 24.049 -5.977 -21.870 1.00 . A A . 371 SER HG 1 1
10 10487 1 1 8 SER N N 24.783 -2.567 -23.512 1.00 . A A . 371 SER N 1 1
10 10488 1 1 8 SER O O 25.578 -2.422 -20.247 1.00 . A A . 371 SER O 1 1
10 10489 1 1 8 SER OG O 24.699 -5.621 -22.541 1.00 . A A . 371 SER OG 1 1
10 10490 1 1 9 MET C C 22.650 0.425 -19.709 1.00 . A A . 372 MET C 1 1
10 10491 1 1 9 MET CA C 24.030 -0.119 -20.085 1.00 . A A . 372 MET CA 1 1
10 10492 1 1 9 MET CB C 24.908 1.024 -20.596 1.00 . A A . 372 MET CB 1 1
10 10493 1 1 9 MET CE C 25.811 4.770 -19.817 1.00 . A A . 372 MET CE 1 1
10 10494 1 1 9 MET CG C 24.912 2.195 -19.611 1.00 . A A . 372 MET CG 1 1
10 10495 1 1 9 MET H H 23.222 -0.978 -21.803 1.00 . A A . 372 MET H 1 1
10 10496 1 1 9 MET HA H 24.481 -0.612 -19.224 1.00 . A A . 372 MET HA 1 1
10 10497 1 1 9 MET HB2 H 25.927 0.666 -20.745 1.00 . A A . 372 MET HB2 1 1
10 10498 1 1 9 MET HB3 H 24.544 1.362 -21.566 1.00 . A A . 372 MET HB3 1 1
10 10499 1 1 9 MET HE1 H 26.118 4.407 -18.836 1.00 . A A . 372 MET HE1 1 1
10 10500 1 1 9 MET HE2 H 26.666 4.759 -20.492 1.00 . A A . 372 MET HE2 1 1
10 10501 1 1 9 MET HE3 H 25.432 5.788 -19.725 1.00 . A A . 372 MET HE3 1 1
10 10502 1 1 9 MET HG2 H 24.183 2.018 -18.820 1.00 . A A . 372 MET HG2 1 1
10 10503 1 1 9 MET HG3 H 25.888 2.275 -19.132 1.00 . A A . 372 MET HG3 1 1
10 10504 1 1 9 MET N N 23.924 -1.144 -21.110 1.00 . A A . 372 MET N 1 1
10 10505 1 1 9 MET O O 22.343 0.587 -18.529 1.00 . A A . 372 MET O 1 1
10 10506 1 1 9 MET SD S 24.526 3.714 -20.466 1.00 . A A . 372 MET SD 1 1
10 10507 1 1 10 ALA C C 19.554 0.054 -20.268 1.00 . A A . 373 ALA C 1 1
10 10508 1 1 10 ALA CA C 20.516 1.216 -20.527 1.00 . A A . 373 ALA CA 1 1
10 10509 1 1 10 ALA CB C 20.102 2.057 -21.737 1.00 . A A . 373 ALA CB 1 1
10 10510 1 1 10 ALA H H 22.113 0.559 -21.692 1.00 . A A . 373 ALA H 1 1
10 10511 1 1 10 ALA HA H 20.543 1.858 -19.646 1.00 . A A . 373 ALA HA 1 1
10 10512 1 1 10 ALA HB1 H 20.279 3.111 -21.524 1.00 . A A . 373 ALA HB1 1 1
10 10513 1 1 10 ALA HB2 H 20.690 1.758 -22.605 1.00 . A A . 373 ALA HB2 1 1
10 10514 1 1 10 ALA HB3 H 19.044 1.900 -21.943 1.00 . A A . 373 ALA HB3 1 1
10 10515 1 1 10 ALA N N 21.855 0.693 -20.735 1.00 . A A . 373 ALA N 1 1
10 10516 1 1 10 ALA O O 18.648 0.166 -19.444 1.00 . A A . 373 ALA O 1 1
10 10517 1 1 11 LEU C C 18.939 -2.654 -19.382 1.00 . A A . 374 LEU C 1 1
10 10518 1 1 11 LEU CA C 18.949 -2.215 -20.847 1.00 . A A . 374 LEU CA 1 1
10 10519 1 1 11 LEU CB C 19.402 -3.310 -21.814 1.00 . A A . 374 LEU CB 1 1
10 10520 1 1 11 LEU CD1 C 19.544 -5.468 -20.517 1.00 . A A . 374 LEU CD1 1 1
10 10521 1 1 11 LEU CD2 C 21.256 -4.945 -22.315 1.00 . A A . 374 LEU CD2 1 1
10 10522 1 1 11 LEU CG C 20.337 -4.373 -21.234 1.00 . A A . 374 LEU CG 1 1
10 10523 1 1 11 LEU H H 20.523 -1.116 -21.657 1.00 . A A . 374 LEU H 1 1
10 10524 1 1 11 LEU HA H 17.935 -1.934 -21.131 1.00 . A A . 374 LEU HA 1 1
10 10525 1 1 11 LEU HB2 H 18.517 -3.809 -22.208 1.00 . A A . 374 LEU HB2 1 1
10 10526 1 1 11 LEU HB3 H 19.903 -2.837 -22.659 1.00 . A A . 374 LEU HB3 1 1
10 10527 1 1 11 LEU HD11 H 20.229 -6.104 -19.956 1.00 . A A . 374 LEU HD11 1 1
10 10528 1 1 11 LEU HD12 H 18.830 -5.010 -19.832 1.00 . A A . 374 LEU HD12 1 1
10 10529 1 1 11 LEU HD13 H 19.009 -6.069 -21.252 1.00 . A A . 374 LEU HD13 1 1
10 10530 1 1 11 LEU HD21 H 22.252 -5.102 -21.900 1.00 . A A . 374 LEU HD21 1 1
10 10531 1 1 11 LEU HD22 H 20.855 -5.896 -22.666 1.00 . A A . 374 LEU HD22 1 1
10 10532 1 1 11 LEU HD23 H 21.315 -4.246 -23.149 1.00 . A A . 374 LEU HD23 1 1
10 10533 1 1 11 LEU HG H 20.974 -3.897 -20.489 1.00 . A A . 374 LEU HG 1 1
10 10534 1 1 11 LEU N N 19.784 -1.034 -20.988 1.00 . A A . 374 LEU N 1 1
10 10535 1 1 11 LEU O O 17.890 -3.007 -18.843 1.00 . A A . 374 LEU O 1 1
10 10536 1 1 12 ILE C C 19.390 -2.097 -16.515 1.00 . A A . 375 ILE C 1 1
10 10537 1 1 12 ILE CA C 20.257 -3.009 -17.385 1.00 . A A . 375 ILE CA 1 1
10 10538 1 1 12 ILE CB C 21.732 -3.026 -16.979 1.00 . A A . 375 ILE CB 1 1
10 10539 1 1 12 ILE CD1 C 23.361 -3.315 -18.883 1.00 . A A . 375 ILE CD1 1 1
10 10540 1 1 12 ILE CG1 C 22.521 -4.030 -17.822 1.00 . A A . 375 ILE CG1 1 1
10 10541 1 1 12 ILE CG2 C 21.885 -3.291 -15.480 1.00 . A A . 375 ILE CG2 1 1
10 10542 1 1 12 ILE H H 20.965 -2.330 -19.223 1.00 . A A . 375 ILE H 1 1
10 10543 1 1 12 ILE HA H 19.886 -4.029 -17.293 1.00 . A A . 375 ILE HA 1 1
10 10544 1 1 12 ILE HB H 22.152 -2.040 -17.176 1.00 . A A . 375 ILE HB 1 1
10 10545 1 1 12 ILE HD11 H 23.316 -3.873 -19.818 1.00 . A A . 375 ILE HD11 1 1
10 10546 1 1 12 ILE HD12 H 22.968 -2.311 -19.040 1.00 . A A . 375 ILE HD12 1 1
10 10547 1 1 12 ILE HD13 H 24.395 -3.252 -18.546 1.00 . A A . 375 ILE HD13 1 1
10 10548 1 1 12 ILE HG12 H 23.171 -4.621 -17.177 1.00 . A A . 375 ILE HG12 1 1
10 10549 1 1 12 ILE HG13 H 21.834 -4.725 -18.305 1.00 . A A . 375 ILE HG13 1 1
10 10550 1 1 12 ILE HG21 H 21.859 -2.345 -14.939 1.00 . A A . 375 ILE HG21 1 1
10 10551 1 1 12 ILE HG22 H 21.069 -3.928 -15.139 1.00 . A A . 375 ILE HG22 1 1
10 10552 1 1 12 ILE HG23 H 22.836 -3.790 -15.294 1.00 . A A . 375 ILE HG23 1 1
10 10553 1 1 12 ILE N N 20.117 -2.619 -18.778 1.00 . A A . 375 ILE N 1 1
10 10554 1 1 12 ILE O O 18.623 -2.574 -15.681 1.00 . A A . 375 ILE O 1 1
10 10555 1 1 13 VAL C C 17.311 -0.235 -15.947 1.00 . A A . 376 VAL C 1 1
10 10556 1 1 13 VAL CA C 18.782 0.184 -15.986 1.00 . A A . 376 VAL CA 1 1
10 10557 1 1 13 VAL CB C 18.992 1.577 -16.584 1.00 . A A . 376 VAL CB 1 1
10 10558 1 1 13 VAL CG1 C 18.070 2.602 -15.921 1.00 . A A . 376 VAL CG1 1 1
10 10559 1 1 13 VAL CG2 C 20.457 2.005 -16.477 1.00 . A A . 376 VAL CG2 1 1
10 10560 1 1 13 VAL H H 20.168 -0.419 -17.420 1.00 . A A . 376 VAL H 1 1
10 10561 1 1 13 VAL HA H 19.172 0.191 -14.969 1.00 . A A . 376 VAL HA 1 1
10 10562 1 1 13 VAL HB H 18.733 1.529 -17.642 1.00 . A A . 376 VAL HB 1 1
10 10563 1 1 13 VAL HG11 H 18.464 2.862 -14.938 1.00 . A A . 376 VAL HG11 1 1
10 10564 1 1 13 VAL HG12 H 18.018 3.498 -16.540 1.00 . A A . 376 VAL HG12 1 1
10 10565 1 1 13 VAL HG13 H 17.073 2.177 -15.811 1.00 . A A . 376 VAL HG13 1 1
10 10566 1 1 13 VAL HG21 H 20.632 2.865 -17.123 1.00 . A A . 376 VAL HG21 1 1
10 10567 1 1 13 VAL HG22 H 20.682 2.274 -15.445 1.00 . A A . 376 VAL HG22 1 1
10 10568 1 1 13 VAL HG23 H 21.100 1.181 -16.786 1.00 . A A . 376 VAL HG23 1 1
10 10569 1 1 13 VAL N N 19.542 -0.800 -16.740 1.00 . A A . 376 VAL N 1 1
10 10570 1 1 13 VAL O O 16.750 -0.444 -14.873 1.00 . A A . 376 VAL O 1 1
10 10571 1 1 14 LEU C C 15.044 -1.872 -16.265 1.00 . A A . 377 LEU C 1 1
10 10572 1 1 14 LEU CA C 15.334 -0.735 -17.247 1.00 . A A . 377 LEU CA 1 1
10 10573 1 1 14 LEU CB C 14.989 -1.073 -18.699 1.00 . A A . 377 LEU CB 1 1
10 10574 1 1 14 LEU CD1 C 13.245 0.611 -19.390 1.00 . A A . 377 LEU CD1 1 1
10 10575 1 1 14 LEU CD2 C 15.703 1.235 -19.422 1.00 . A A . 377 LEU CD2 1 1
10 10576 1 1 14 LEU CG C 14.676 0.117 -19.608 1.00 . A A . 377 LEU CG 1 1
10 10577 1 1 14 LEU H H 17.192 -0.173 -18.001 1.00 . A A . 377 LEU H 1 1
10 10578 1 1 14 LEU HA H 14.729 0.127 -16.965 1.00 . A A . 377 LEU HA 1 1
10 10579 1 1 14 LEU HB2 H 15.825 -1.625 -19.130 1.00 . A A . 377 LEU HB2 1 1
10 10580 1 1 14 LEU HB3 H 14.130 -1.743 -18.701 1.00 . A A . 377 LEU HB3 1 1
10 10581 1 1 14 LEU HD11 H 13.243 1.699 -19.318 1.00 . A A . 377 LEU HD11 1 1
10 10582 1 1 14 LEU HD12 H 12.621 0.301 -20.228 1.00 . A A . 377 LEU HD12 1 1
10 10583 1 1 14 LEU HD13 H 12.850 0.186 -18.467 1.00 . A A . 377 LEU HD13 1 1
10 10584 1 1 14 LEU HD21 H 16.642 0.949 -19.897 1.00 . A A . 377 LEU HD21 1 1
10 10585 1 1 14 LEU HD22 H 15.330 2.152 -19.879 1.00 . A A . 377 LEU HD22 1 1
10 10586 1 1 14 LEU HD23 H 15.871 1.401 -18.358 1.00 . A A . 377 LEU HD23 1 1
10 10587 1 1 14 LEU HG H 14.747 -0.217 -20.643 1.00 . A A . 377 LEU HG 1 1
10 10588 1 1 14 LEU N N 16.729 -0.345 -17.132 1.00 . A A . 377 LEU N 1 1
10 10589 1 1 14 LEU O O 14.201 -1.734 -15.381 1.00 . A A . 377 LEU O 1 1
10 10590 1 1 15 GLY C C 15.713 -3.745 -14.121 1.00 . A A . 378 GLY C 1 1
10 10591 1 1 15 GLY CA C 15.591 -4.131 -15.597 1.00 . A A . 378 GLY CA 1 1
10 10592 1 1 15 GLY H H 16.445 -3.075 -17.176 1.00 . A A . 378 GLY H 1 1
10 10593 1 1 15 GLY HA2 H 14.616 -4.583 -15.779 1.00 . A A . 378 GLY HA2 1 1
10 10594 1 1 15 GLY HA3 H 16.341 -4.883 -15.843 1.00 . A A . 378 GLY HA3 1 1
10 10595 1 1 15 GLY N N 15.760 -2.971 -16.454 1.00 . A A . 378 GLY N 1 1
10 10596 1 1 15 GLY O O 15.042 -4.323 -13.267 1.00 . A A . 378 GLY O 1 1
10 10597 1 1 16 GLY C C 15.704 -1.310 -12.091 1.00 . A A . 379 GLY C 1 1
10 10598 1 1 16 GLY CA C 16.792 -2.301 -12.509 1.00 . A A . 379 GLY CA 1 1
10 10599 1 1 16 GLY H H 17.115 -2.306 -14.567 1.00 . A A . 379 GLY H 1 1
10 10600 1 1 16 GLY HA2 H 16.800 -3.148 -11.824 1.00 . A A . 379 GLY HA2 1 1
10 10601 1 1 16 GLY HA3 H 17.770 -1.824 -12.438 1.00 . A A . 379 GLY HA3 1 1
10 10602 1 1 16 GLY N N 16.574 -2.771 -13.867 1.00 . A A . 379 GLY N 1 1
10 10603 1 1 16 GLY O O 15.569 -0.993 -10.910 1.00 . A A . 379 GLY O 1 1
10 10604 1 1 17 VAL C C 12.553 -0.649 -12.752 1.00 . A A . 380 VAL C 1 1
10 10605 1 1 17 VAL CA C 13.884 0.101 -12.831 1.00 . A A . 380 VAL CA 1 1
10 10606 1 1 17 VAL CB C 13.892 1.194 -13.902 1.00 . A A . 380 VAL CB 1 1
10 10607 1 1 17 VAL CG1 C 12.640 2.068 -13.802 1.00 . A A . 380 VAL CG1 1 1
10 10608 1 1 17 VAL CG2 C 15.162 2.042 -13.811 1.00 . A A . 380 VAL CG2 1 1
10 10609 1 1 17 VAL H H 15.073 -1.110 -14.040 1.00 . A A . 380 VAL H 1 1
10 10610 1 1 17 VAL HA H 14.080 0.572 -11.868 1.00 . A A . 380 VAL HA 1 1
10 10611 1 1 17 VAL HB H 13.884 0.707 -14.878 1.00 . A A . 380 VAL HB 1 1
10 10612 1 1 17 VAL HG11 H 11.789 1.534 -14.226 1.00 . A A . 380 VAL HG11 1 1
10 10613 1 1 17 VAL HG12 H 12.440 2.298 -12.756 1.00 . A A . 380 VAL HG12 1 1
10 10614 1 1 17 VAL HG13 H 12.799 2.994 -14.354 1.00 . A A . 380 VAL HG13 1 1
10 10615 1 1 17 VAL HG21 H 16.004 1.407 -13.539 1.00 . A A . 380 VAL HG21 1 1
10 10616 1 1 17 VAL HG22 H 15.356 2.510 -14.777 1.00 . A A . 380 VAL HG22 1 1
10 10617 1 1 17 VAL HG23 H 15.029 2.815 -13.054 1.00 . A A . 380 VAL HG23 1 1
10 10618 1 1 17 VAL N N 14.956 -0.847 -13.082 1.00 . A A . 380 VAL N 1 1
10 10619 1 1 17 VAL O O 11.723 -0.357 -11.893 1.00 . A A . 380 VAL O 1 1
10 10620 1 1 18 ALA C C 10.745 -2.738 -12.275 1.00 . A A . 381 ALA C 1 1
10 10621 1 1 18 ALA CA C 11.176 -2.395 -13.702 1.00 . A A . 381 ALA CA 1 1
10 10622 1 1 18 ALA CB C 11.412 -3.643 -14.555 1.00 . A A . 381 ALA CB 1 1
10 10623 1 1 18 ALA H H 13.073 -1.832 -14.354 1.00 . A A . 381 ALA H 1 1
10 10624 1 1 18 ALA HA H 10.401 -1.790 -14.172 1.00 . A A . 381 ALA HA 1 1
10 10625 1 1 18 ALA HB1 H 10.902 -3.531 -15.512 1.00 . A A . 381 ALA HB1 1 1
10 10626 1 1 18 ALA HB2 H 12.481 -3.771 -14.726 1.00 . A A . 381 ALA HB2 1 1
10 10627 1 1 18 ALA HB3 H 11.020 -4.518 -14.035 1.00 . A A . 381 ALA HB3 1 1
10 10628 1 1 18 ALA N N 12.392 -1.601 -13.659 1.00 . A A . 381 ALA N 1 1
10 10629 1 1 18 ALA O O 9.642 -2.390 -11.856 1.00 . A A . 381 ALA O 1 1
10 10630 1 1 19 GLY C C 10.940 -2.602 -9.354 1.00 . A A . 382 GLY C 1 1
10 10631 1 1 19 GLY CA C 11.362 -3.808 -10.196 1.00 . A A . 382 GLY CA 1 1
10 10632 1 1 19 GLY H H 12.532 -3.694 -11.916 1.00 . A A . 382 GLY H 1 1
10 10633 1 1 19 GLY HA2 H 10.574 -4.561 -10.180 1.00 . A A . 382 GLY HA2 1 1
10 10634 1 1 19 GLY HA3 H 12.250 -4.267 -9.760 1.00 . A A . 382 GLY HA3 1 1
10 10635 1 1 19 GLY N N 11.637 -3.415 -11.567 1.00 . A A . 382 GLY N 1 1
10 10636 1 1 19 GLY O O 9.885 -2.621 -8.721 1.00 . A A . 382 GLY O 1 1
10 10637 1 1 20 LEU C C 10.115 0.143 -8.975 1.00 . A A . 383 LEU C 1 1
10 10638 1 1 20 LEU CA C 11.512 -0.370 -8.620 1.00 . A A . 383 LEU CA 1 1
10 10639 1 1 20 LEU CB C 12.620 0.661 -8.844 1.00 . A A . 383 LEU CB 1 1
10 10640 1 1 20 LEU CD1 C 12.927 0.887 -6.351 1.00 . A A . 383 LEU CD1 1 1
10 10641 1 1 20 LEU CD2 C 14.680 -0.299 -7.750 1.00 . A A . 383 LEU CD2 1 1
10 10642 1 1 20 LEU CG C 13.633 0.815 -7.707 1.00 . A A . 383 LEU CG 1 1
10 10643 1 1 20 LEU H H 12.640 -1.575 -9.891 1.00 . A A . 383 LEU H 1 1
10 10644 1 1 20 LEU HA H 11.525 -0.633 -7.562 1.00 . A A . 383 LEU HA 1 1
10 10645 1 1 20 LEU HB2 H 13.161 0.392 -9.751 1.00 . A A . 383 LEU HB2 1 1
10 10646 1 1 20 LEU HB3 H 12.156 1.630 -9.025 1.00 . A A . 383 LEU HB3 1 1
10 10647 1 1 20 LEU HD11 H 13.328 1.722 -5.777 1.00 . A A . 383 LEU HD11 1 1
10 10648 1 1 20 LEU HD12 H 11.858 1.031 -6.505 1.00 . A A . 383 LEU HD12 1 1
10 10649 1 1 20 LEU HD13 H 13.094 -0.042 -5.806 1.00 . A A . 383 LEU HD13 1 1
10 10650 1 1 20 LEU HD21 H 15.666 0.121 -7.552 1.00 . A A . 383 LEU HD21 1 1
10 10651 1 1 20 LEU HD22 H 14.445 -1.048 -6.994 1.00 . A A . 383 LEU HD22 1 1
10 10652 1 1 20 LEU HD23 H 14.675 -0.765 -8.736 1.00 . A A . 383 LEU HD23 1 1
10 10653 1 1 20 LEU HG H 14.161 1.759 -7.845 1.00 . A A . 383 LEU HG 1 1
10 10654 1 1 20 LEU N N 11.785 -1.582 -9.374 1.00 . A A . 383 LEU N 1 1
10 10655 1 1 20 LEU O O 9.323 0.462 -8.089 1.00 . A A . 383 LEU O 1 1
10 10656 1 1 21 LEU C C 7.452 -0.140 -10.094 1.00 . A A . 384 LEU C 1 1
10 10657 1 1 21 LEU CA C 8.566 0.674 -10.755 1.00 . A A . 384 LEU CA 1 1
10 10658 1 1 21 LEU CB C 8.524 0.644 -12.284 1.00 . A A . 384 LEU CB 1 1
10 10659 1 1 21 LEU CD1 C 9.135 1.649 -14.515 1.00 . A A . 384 LEU CD1 1 1
10 10660 1 1 21 LEU CD2 C 8.569 3.152 -12.551 1.00 . A A . 384 LEU CD2 1 1
10 10661 1 1 21 LEU CG C 9.188 1.825 -12.996 1.00 . A A . 384 LEU CG 1 1
10 10662 1 1 21 LEU H H 10.503 -0.056 -10.987 1.00 . A A . 384 LEU H 1 1
10 10663 1 1 21 LEU HA H 8.462 1.715 -10.450 1.00 . A A . 384 LEU HA 1 1
10 10664 1 1 21 LEU HB2 H 9.003 -0.274 -12.624 1.00 . A A . 384 LEU HB2 1 1
10 10665 1 1 21 LEU HB3 H 7.482 0.596 -12.598 1.00 . A A . 384 LEU HB3 1 1
10 10666 1 1 21 LEU HD11 H 9.531 0.670 -14.782 1.00 . A A . 384 LEU HD11 1 1
10 10667 1 1 21 LEU HD12 H 8.102 1.728 -14.854 1.00 . A A . 384 LEU HD12 1 1
10 10668 1 1 21 LEU HD13 H 9.733 2.426 -14.992 1.00 . A A . 384 LEU HD13 1 1
10 10669 1 1 21 LEU HD21 H 8.721 3.902 -13.327 1.00 . A A . 384 LEU HD21 1 1
10 10670 1 1 21 LEU HD22 H 7.501 3.016 -12.380 1.00 . A A . 384 LEU HD22 1 1
10 10671 1 1 21 LEU HD23 H 9.046 3.483 -11.628 1.00 . A A . 384 LEU HD23 1 1
10 10672 1 1 21 LEU HG H 10.240 1.848 -12.711 1.00 . A A . 384 LEU HG 1 1
10 10673 1 1 21 LEU N N 9.854 0.205 -10.272 1.00 . A A . 384 LEU N 1 1
10 10674 1 1 21 LEU O O 6.398 0.400 -9.761 1.00 . A A . 384 LEU O 1 1
10 10675 1 1 22 LEU C C 6.313 -1.736 -7.964 1.00 . A A . 385 LEU C 1 1
10 10676 1 1 22 LEU CA C 6.757 -2.319 -9.307 1.00 . A A . 385 LEU CA 1 1
10 10677 1 1 22 LEU CB C 7.326 -3.735 -9.205 1.00 . A A . 385 LEU CB 1 1
10 10678 1 1 22 LEU CD1 C 6.044 -5.298 -10.714 1.00 . A A . 385 LEU CD1 1 1
10 10679 1 1 22 LEU CD2 C 6.745 -6.052 -8.395 1.00 . A A . 385 LEU CD2 1 1
10 10680 1 1 22 LEU CG C 6.305 -4.874 -9.267 1.00 . A A . 385 LEU CG 1 1
10 10681 1 1 22 LEU H H 8.583 -1.857 -10.197 1.00 . A A . 385 LEU H 1 1
10 10682 1 1 22 LEU HA H 5.890 -2.367 -9.967 1.00 . A A . 385 LEU HA 1 1
10 10683 1 1 22 LEU HB2 H 8.046 -3.875 -10.011 1.00 . A A . 385 LEU HB2 1 1
10 10684 1 1 22 LEU HB3 H 7.876 -3.817 -8.267 1.00 . A A . 385 LEU HB3 1 1
10 10685 1 1 22 LEU HD11 H 6.975 -5.254 -11.279 1.00 . A A . 385 LEU HD11 1 1
10 10686 1 1 22 LEU HD12 H 5.656 -6.316 -10.730 1.00 . A A . 385 LEU HD12 1 1
10 10687 1 1 22 LEU HD13 H 5.314 -4.624 -11.163 1.00 . A A . 385 LEU HD13 1 1
10 10688 1 1 22 LEU HD21 H 5.941 -6.316 -7.708 1.00 . A A . 385 LEU HD21 1 1
10 10689 1 1 22 LEU HD22 H 6.976 -6.908 -9.030 1.00 . A A . 385 LEU HD22 1 1
10 10690 1 1 22 LEU HD23 H 7.632 -5.772 -7.827 1.00 . A A . 385 LEU HD23 1 1
10 10691 1 1 22 LEU HG H 5.361 -4.509 -8.863 1.00 . A A . 385 LEU HG 1 1
10 10692 1 1 22 LEU N N 7.723 -1.425 -9.923 1.00 . A A . 385 LEU N 1 1
10 10693 1 1 22 LEU O O 5.128 -1.477 -7.757 1.00 . A A . 385 LEU O 1 1
10 10694 1 1 23 PHE C C 6.361 0.383 -5.875 1.00 . A A . 386 PHE C 1 1
10 10695 1 1 23 PHE CA C 7.012 -0.998 -5.770 1.00 . A A . 386 PHE CA 1 1
10 10696 1 1 23 PHE CB C 8.356 -0.861 -5.052 1.00 . A A . 386 PHE CB 1 1
10 10697 1 1 23 PHE CD1 C 8.776 -2.921 -3.691 1.00 . A A . 386 PHE CD1 1 1
10 10698 1 1 23 PHE CD2 C 9.989 -2.649 -5.692 1.00 . A A . 386 PHE CD2 1 1
10 10699 1 1 23 PHE CE1 C 9.435 -4.157 -3.459 1.00 . A A . 386 PHE CE1 1 1
10 10700 1 1 23 PHE CE2 C 10.648 -3.886 -5.461 1.00 . A A . 386 PHE CE2 1 1
10 10701 1 1 23 PHE CG C 9.067 -2.193 -4.803 1.00 . A A . 386 PHE CG 1 1
10 10702 1 1 23 PHE CZ C 10.357 -4.613 -4.349 1.00 . A A . 386 PHE CZ 1 1
10 10703 1 1 23 PHE H H 8.248 -1.759 -7.264 1.00 . A A . 386 PHE H 1 1
10 10704 1 1 23 PHE HA H 6.327 -1.683 -5.271 1.00 . A A . 386 PHE HA 1 1
10 10705 1 1 23 PHE HB2 H 9.009 -0.219 -5.644 1.00 . A A . 386 PHE HB2 1 1
10 10706 1 1 23 PHE HB3 H 8.198 -0.361 -4.097 1.00 . A A . 386 PHE HB3 1 1
10 10707 1 1 23 PHE HD1 H 8.037 -2.555 -2.978 1.00 . A A . 386 PHE HD1 1 1
10 10708 1 1 23 PHE HD2 H 10.222 -2.066 -6.583 1.00 . A A . 386 PHE HD2 1 1
10 10709 1 1 23 PHE HE1 H 9.202 -4.741 -2.569 1.00 . A A . 386 PHE HE1 1 1
10 10710 1 1 23 PHE HE2 H 11.387 -4.251 -6.173 1.00 . A A . 386 PHE HE2 1 1
10 10711 1 1 23 PHE HZ H 10.863 -5.562 -4.171 1.00 . A A . 386 PHE HZ 1 1
10 10712 1 1 23 PHE N N 7.287 -1.546 -7.087 1.00 . A A . 386 PHE N 1 1
10 10713 1 1 23 PHE O O 5.468 0.713 -5.096 1.00 . A A . 386 PHE O 1 1
10 10714 1 1 24 ILE C C 4.821 2.398 -7.410 1.00 . A A . 387 ILE C 1 1
10 10715 1 1 24 ILE CA C 6.309 2.489 -7.062 1.00 . A A . 387 ILE CA 1 1
10 10716 1 1 24 ILE CB C 7.142 3.228 -8.112 1.00 . A A . 387 ILE CB 1 1
10 10717 1 1 24 ILE CD1 C 9.619 3.585 -8.423 1.00 . A A . 387 ILE CD1 1 1
10 10718 1 1 24 ILE CG1 C 8.421 3.797 -7.495 1.00 . A A . 387 ILE CG1 1 1
10 10719 1 1 24 ILE CG2 C 6.312 4.308 -8.809 1.00 . A A . 387 ILE CG2 1 1
10 10720 1 1 24 ILE H H 7.560 0.876 -7.474 1.00 . A A . 387 ILE H 1 1
10 10721 1 1 24 ILE HA H 6.411 3.037 -6.125 1.00 . A A . 387 ILE HA 1 1
10 10722 1 1 24 ILE HB H 7.443 2.511 -8.875 1.00 . A A . 387 ILE HB 1 1
10 10723 1 1 24 ILE HD11 H 9.654 2.543 -8.740 1.00 . A A . 387 ILE HD11 1 1
10 10724 1 1 24 ILE HD12 H 9.518 4.227 -9.299 1.00 . A A . 387 ILE HD12 1 1
10 10725 1 1 24 ILE HD13 H 10.538 3.835 -7.894 1.00 . A A . 387 ILE HD13 1 1
10 10726 1 1 24 ILE HG12 H 8.292 4.861 -7.298 1.00 . A A . 387 ILE HG12 1 1
10 10727 1 1 24 ILE HG13 H 8.611 3.316 -6.535 1.00 . A A . 387 ILE HG13 1 1
10 10728 1 1 24 ILE HG21 H 5.929 5.008 -8.067 1.00 . A A . 387 ILE HG21 1 1
10 10729 1 1 24 ILE HG22 H 6.939 4.843 -9.523 1.00 . A A . 387 ILE HG22 1 1
10 10730 1 1 24 ILE HG23 H 5.478 3.843 -9.335 1.00 . A A . 387 ILE HG23 1 1
10 10731 1 1 24 ILE N N 6.834 1.152 -6.845 1.00 . A A . 387 ILE N 1 1
10 10732 1 1 24 ILE O O 3.999 3.100 -6.824 1.00 . A A . 387 ILE O 1 1
10 10733 1 1 25 GLY C C 2.313 0.677 -7.697 1.00 . A A . 388 GLY C 1 1
10 10734 1 1 25 GLY CA C 3.148 1.336 -8.796 1.00 . A A . 388 GLY CA 1 1
10 10735 1 1 25 GLY H H 5.197 0.961 -8.835 1.00 . A A . 388 GLY H 1 1
10 10736 1 1 25 GLY HA2 H 2.709 2.298 -9.063 1.00 . A A . 388 GLY HA2 1 1
10 10737 1 1 25 GLY HA3 H 3.129 0.717 -9.693 1.00 . A A . 388 GLY HA3 1 1
10 10738 1 1 25 GLY N N 4.522 1.528 -8.363 1.00 . A A . 388 GLY N 1 1
10 10739 1 1 25 GLY O O 1.112 0.922 -7.592 1.00 . A A . 388 GLY O 1 1
10 10740 1 1 26 LEU C C 2.055 0.137 -4.673 1.00 . A A . 389 LEU C 1 1
10 10741 1 1 26 LEU CA C 2.317 -0.844 -5.816 1.00 . A A . 389 LEU CA 1 1
10 10742 1 1 26 LEU CB C 3.123 -2.076 -5.397 1.00 . A A . 389 LEU CB 1 1
10 10743 1 1 26 LEU CD1 C 2.970 -1.842 -2.891 1.00 . A A . 389 LEU CD1 1 1
10 10744 1 1 26 LEU CD2 C 4.907 -3.101 -3.939 1.00 . A A . 389 LEU CD2 1 1
10 10745 1 1 26 LEU CG C 3.912 -1.949 -4.092 1.00 . A A . 389 LEU CG 1 1
10 10746 1 1 26 LEU H H 3.959 -0.342 -6.996 1.00 . A A . 389 LEU H 1 1
10 10747 1 1 26 LEU HA H 1.359 -1.200 -6.194 1.00 . A A . 389 LEU HA 1 1
10 10748 1 1 26 LEU HB2 H 2.438 -2.919 -5.304 1.00 . A A . 389 LEU HB2 1 1
10 10749 1 1 26 LEU HB3 H 3.821 -2.319 -6.198 1.00 . A A . 389 LEU HB3 1 1
10 10750 1 1 26 LEU HD11 H 1.984 -2.213 -3.168 1.00 . A A . 389 LEU HD11 1 1
10 10751 1 1 26 LEU HD12 H 3.364 -2.437 -2.067 1.00 . A A . 389 LEU HD12 1 1
10 10752 1 1 26 LEU HD13 H 2.893 -0.799 -2.582 1.00 . A A . 389 LEU HD13 1 1
10 10753 1 1 26 LEU HD21 H 5.124 -3.526 -4.919 1.00 . A A . 389 LEU HD21 1 1
10 10754 1 1 26 LEU HD22 H 5.829 -2.727 -3.494 1.00 . A A . 389 LEU HD22 1 1
10 10755 1 1 26 LEU HD23 H 4.478 -3.869 -3.296 1.00 . A A . 389 LEU HD23 1 1
10 10756 1 1 26 LEU HG H 4.490 -1.026 -4.131 1.00 . A A . 389 LEU HG 1 1
10 10757 1 1 26 LEU N N 2.982 -0.148 -6.904 1.00 . A A . 389 LEU N 1 1
10 10758 1 1 26 LEU O O 1.025 0.058 -4.006 1.00 . A A . 389 LEU O 1 1
10 10759 1 1 27 GLY C C 1.685 2.949 -3.668 1.00 . A A . 390 GLY C 1 1
10 10760 1 1 27 GLY CA C 2.890 2.036 -3.429 1.00 . A A . 390 GLY CA 1 1
10 10761 1 1 27 GLY H H 3.841 1.098 -5.027 1.00 . A A . 390 GLY H 1 1
10 10762 1 1 27 GLY HA2 H 2.790 1.541 -2.463 1.00 . A A . 390 GLY HA2 1 1
10 10763 1 1 27 GLY HA3 H 3.801 2.634 -3.388 1.00 . A A . 390 GLY HA3 1 1
10 10764 1 1 27 GLY N N 3.005 1.040 -4.481 1.00 . A A . 390 GLY N 1 1
10 10765 1 1 27 GLY O O 0.999 3.337 -2.723 1.00 . A A . 390 GLY O 1 1
10 10766 1 1 28 ILE C C -0.935 3.300 -5.341 1.00 . A A . 391 ILE C 1 1
10 10767 1 1 28 ILE CA C 0.354 4.124 -5.310 1.00 . A A . 391 ILE CA 1 1
10 10768 1 1 28 ILE CB C 0.655 4.845 -6.626 1.00 . A A . 391 ILE CB 1 1
10 10769 1 1 28 ILE CD1 C 2.879 5.904 -7.167 1.00 . A A . 391 ILE CD1 1 1
10 10770 1 1 28 ILE CG1 C 1.567 6.051 -6.394 1.00 . A A . 391 ILE CG1 1 1
10 10771 1 1 28 ILE CG2 C -0.638 5.233 -7.346 1.00 . A A . 391 ILE CG2 1 1
10 10772 1 1 28 ILE H H 2.027 2.945 -5.698 1.00 . A A . 391 ILE H 1 1
10 10773 1 1 28 ILE HA H 0.258 4.888 -4.539 1.00 . A A . 391 ILE HA 1 1
10 10774 1 1 28 ILE HB H 1.192 4.156 -7.278 1.00 . A A . 391 ILE HB 1 1
10 10775 1 1 28 ILE HD11 H 3.335 6.885 -7.299 1.00 . A A . 391 ILE HD11 1 1
10 10776 1 1 28 ILE HD12 H 3.558 5.259 -6.610 1.00 . A A . 391 ILE HD12 1 1
10 10777 1 1 28 ILE HD13 H 2.678 5.463 -8.143 1.00 . A A . 391 ILE HD13 1 1
10 10778 1 1 28 ILE HG12 H 1.056 6.962 -6.707 1.00 . A A . 391 ILE HG12 1 1
10 10779 1 1 28 ILE HG13 H 1.777 6.153 -5.329 1.00 . A A . 391 ILE HG13 1 1
10 10780 1 1 28 ILE HG21 H -0.900 4.457 -8.065 1.00 . A A . 391 ILE HG21 1 1
10 10781 1 1 28 ILE HG22 H -1.441 5.340 -6.618 1.00 . A A . 391 ILE HG22 1 1
10 10782 1 1 28 ILE HG23 H -0.492 6.178 -7.869 1.00 . A A . 391 ILE HG23 1 1
10 10783 1 1 28 ILE N N 1.464 3.265 -4.935 1.00 . A A . 391 ILE N 1 1
10 10784 1 1 28 ILE O O -1.927 3.670 -4.716 1.00 . A A . 391 ILE O 1 1
10 10785 1 1 29 PHE C C -2.603 0.976 -4.820 1.00 . A A . 392 PHE C 1 1
10 10786 1 1 29 PHE CA C -2.029 1.320 -6.196 1.00 . A A . 392 PHE CA 1 1
10 10787 1 1 29 PHE CB C -1.541 0.034 -6.867 1.00 . A A . 392 PHE CB 1 1
10 10788 1 1 29 PHE CD1 C -3.749 -0.528 -7.907 1.00 . A A . 392 PHE CD1 1 1
10 10789 1 1 29 PHE CD2 C -2.565 -2.251 -6.821 1.00 . A A . 392 PHE CD2 1 1
10 10790 1 1 29 PHE CE1 C -4.787 -1.442 -8.227 1.00 . A A . 392 PHE CE1 1 1
10 10791 1 1 29 PHE CE2 C -3.604 -3.165 -7.140 1.00 . A A . 392 PHE CE2 1 1
10 10792 1 1 29 PHE CG C -2.660 -0.951 -7.211 1.00 . A A . 392 PHE CG 1 1
10 10793 1 1 29 PHE CZ C -4.692 -2.742 -7.836 1.00 . A A . 392 PHE CZ 1 1
10 10794 1 1 29 PHE H H -0.067 1.905 -6.581 1.00 . A A . 392 PHE H 1 1
10 10795 1 1 29 PHE HA H -2.781 1.850 -6.780 1.00 . A A . 392 PHE HA 1 1
10 10796 1 1 29 PHE HB2 H -1.006 0.294 -7.780 1.00 . A A . 392 PHE HB2 1 1
10 10797 1 1 29 PHE HB3 H -0.826 -0.459 -6.208 1.00 . A A . 392 PHE HB3 1 1
10 10798 1 1 29 PHE HD1 H -3.824 0.514 -8.220 1.00 . A A . 392 PHE HD1 1 1
10 10799 1 1 29 PHE HD2 H -1.693 -2.590 -6.262 1.00 . A A . 392 PHE HD2 1 1
10 10800 1 1 29 PHE HE1 H -5.659 -1.103 -8.785 1.00 . A A . 392 PHE HE1 1 1
10 10801 1 1 29 PHE HE2 H -3.528 -4.206 -6.827 1.00 . A A . 392 PHE HE2 1 1
10 10802 1 1 29 PHE HZ H -5.489 -3.444 -8.082 1.00 . A A . 392 PHE HZ 1 1
10 10803 1 1 29 PHE N N -0.878 2.199 -6.075 1.00 . A A . 392 PHE N 1 1
10 10804 1 1 29 PHE O O -3.818 1.000 -4.627 1.00 . A A . 392 PHE O 1 1
10 10805 1 1 30 PHE C C -2.695 1.529 -1.821 1.00 . A A . 393 PHE C 1 1
10 10806 1 1 30 PHE CA C -2.104 0.318 -2.546 1.00 . A A . 393 PHE CA 1 1
10 10807 1 1 30 PHE CB C -0.844 -0.139 -1.809 1.00 . A A . 393 PHE CB 1 1
10 10808 1 1 30 PHE CD1 C -0.609 -2.130 -3.308 1.00 . A A . 393 PHE CD1 1 1
10 10809 1 1 30 PHE CD2 C 0.005 -2.368 -1.046 1.00 . A A . 393 PHE CD2 1 1
10 10810 1 1 30 PHE CE1 C -0.260 -3.486 -3.545 1.00 . A A . 393 PHE CE1 1 1
10 10811 1 1 30 PHE CE2 C 0.354 -3.724 -1.283 1.00 . A A . 393 PHE CE2 1 1
10 10812 1 1 30 PHE CG C -0.469 -1.600 -2.064 1.00 . A A . 393 PHE CG 1 1
10 10813 1 1 30 PHE CZ C 0.214 -4.254 -2.528 1.00 . A A . 393 PHE CZ 1 1
10 10814 1 1 30 PHE H H -0.716 0.649 -4.064 1.00 . A A . 393 PHE H 1 1
10 10815 1 1 30 PHE HA H -2.862 -0.462 -2.625 1.00 . A A . 393 PHE HA 1 1
10 10816 1 1 30 PHE HB2 H -0.011 0.498 -2.106 1.00 . A A . 393 PHE HB2 1 1
10 10817 1 1 30 PHE HB3 H -0.989 0.007 -0.738 1.00 . A A . 393 PHE HB3 1 1
10 10818 1 1 30 PHE HD1 H -0.988 -1.515 -4.124 1.00 . A A . 393 PHE HD1 1 1
10 10819 1 1 30 PHE HD2 H 0.118 -1.942 -0.049 1.00 . A A . 393 PHE HD2 1 1
10 10820 1 1 30 PHE HE1 H -0.372 -3.912 -4.542 1.00 . A A . 393 PHE HE1 1 1
10 10821 1 1 30 PHE HE2 H 0.734 -4.339 -0.468 1.00 . A A . 393 PHE HE2 1 1
10 10822 1 1 30 PHE HZ H 0.482 -5.295 -2.709 1.00 . A A . 393 PHE HZ 1 1
10 10823 1 1 30 PHE N N -1.702 0.666 -3.899 1.00 . A A . 393 PHE N 1 1
10 10824 1 1 30 PHE O O -3.548 1.379 -0.948 1.00 . A A . 393 PHE O 1 1
10 10825 1 1 31 SER C C -4.030 4.341 -2.220 1.00 . A A . 394 SER C 1 1
10 10826 1 1 31 SER CA C -2.687 3.938 -1.608 1.00 . A A . 394 SER CA 1 1
10 10827 1 1 31 SER CB C -1.664 5.062 -1.788 1.00 . A A . 394 SER CB 1 1
10 10828 1 1 31 SER H H -1.523 2.815 -2.921 1.00 . A A . 394 SER H 1 1
10 10829 1 1 31 SER HA H -2.801 3.718 -0.547 1.00 . A A . 394 SER HA 1 1
10 10830 1 1 31 SER HB2 H -0.719 4.767 -1.332 1.00 . A A . 394 SER HB2 1 1
10 10831 1 1 31 SER HB3 H -1.473 5.212 -2.850 1.00 . A A . 394 SER HB3 1 1
10 10832 1 1 31 SER HG H -2.860 6.666 -1.748 1.00 . A A . 394 SER HG 1 1
10 10833 1 1 31 SER N N -2.217 2.702 -2.210 1.00 . A A . 394 SER N 1 1
10 10834 1 1 31 SER O O -5.047 4.373 -1.529 1.00 . A A . 394 SER O 1 1
10 10835 1 1 31 SER OG O -2.109 6.286 -1.209 1.00 . A A . 394 SER OG 1 1
10 10836 1 1 32 VAL C C -6.364 4.162 -3.771 1.00 . A A . 395 VAL C 1 1
10 10837 1 1 32 VAL CA C -5.193 5.036 -4.224 1.00 . A A . 395 VAL CA 1 1
10 10838 1 1 32 VAL CB C -4.950 4.975 -5.734 1.00 . A A . 395 VAL CB 1 1
10 10839 1 1 32 VAL CG1 C -4.864 3.526 -6.217 1.00 . A A . 395 VAL CG1 1 1
10 10840 1 1 32 VAL CG2 C -6.033 5.743 -6.494 1.00 . A A . 395 VAL CG2 1 1
10 10841 1 1 32 VAL H H -3.160 4.608 -4.067 1.00 . A A . 395 VAL H 1 1
10 10842 1 1 32 VAL HA H -5.405 6.072 -3.958 1.00 . A A . 395 VAL HA 1 1
10 10843 1 1 32 VAL HB H -3.993 5.454 -5.939 1.00 . A A . 395 VAL HB 1 1
10 10844 1 1 32 VAL HG11 H -5.830 3.039 -6.082 1.00 . A A . 395 VAL HG11 1 1
10 10845 1 1 32 VAL HG12 H -4.594 3.510 -7.272 1.00 . A A . 395 VAL HG12 1 1
10 10846 1 1 32 VAL HG13 H -4.107 2.995 -5.640 1.00 . A A . 395 VAL HG13 1 1
10 10847 1 1 32 VAL HG21 H -6.998 5.261 -6.337 1.00 . A A . 395 VAL HG21 1 1
10 10848 1 1 32 VAL HG22 H -6.075 6.769 -6.129 1.00 . A A . 395 VAL HG22 1 1
10 10849 1 1 32 VAL HG23 H -5.797 5.745 -7.559 1.00 . A A . 395 VAL HG23 1 1
10 10850 1 1 32 VAL N N -3.991 4.637 -3.511 1.00 . A A . 395 VAL N 1 1
10 10851 1 1 32 VAL O O -7.430 4.673 -3.431 1.00 . A A . 395 VAL O 1 1
10 10852 1 1 33 ARG C C -7.711 2.288 -2.003 1.00 . A A . 396 ARG C 1 1
10 10853 1 1 33 ARG CA C -7.147 1.908 -3.374 1.00 . A A . 396 ARG CA 1 1
10 10854 1 1 33 ARG CB C -6.583 0.487 -3.310 1.00 . A A . 396 ARG CB 1 1
10 10855 1 1 33 ARG CD C -5.641 -1.412 -4.674 1.00 . A A . 396 ARG CD 1 1
10 10856 1 1 33 ARG CG C -6.445 -0.112 -4.711 1.00 . A A . 396 ARG CG 1 1
10 10857 1 1 33 ARG CZ C -6.769 -2.856 -2.985 1.00 . A A . 396 ARG CZ 1 1
10 10858 1 1 33 ARG H H -5.256 2.451 -4.057 1.00 . A A . 396 ARG H 1 1
10 10859 1 1 33 ARG HA H -7.914 1.976 -4.146 1.00 . A A . 396 ARG HA 1 1
10 10860 1 1 33 ARG HB2 H -5.611 0.500 -2.818 1.00 . A A . 396 ARG HB2 1 1
10 10861 1 1 33 ARG HB3 H -7.238 -0.140 -2.705 1.00 . A A . 396 ARG HB3 1 1
10 10862 1 1 33 ARG HD2 H -5.215 -1.614 -5.657 1.00 . A A . 396 ARG HD2 1 1
10 10863 1 1 33 ARG HD3 H -4.806 -1.314 -3.980 1.00 . A A . 396 ARG HD3 1 1
10 10864 1 1 33 ARG HE H -6.935 -3.089 -4.978 1.00 . A A . 396 ARG HE 1 1
10 10865 1 1 33 ARG HG2 H -7.434 -0.303 -5.127 1.00 . A A . 396 ARG HG2 1 1
10 10866 1 1 33 ARG HG3 H -5.955 0.605 -5.370 1.00 . A A . 396 ARG HG3 1 1
10 10867 1 1 33 ARG HH11 H -5.625 -1.368 -2.202 1.00 . A A . 396 ARG HH11 1 1
10 10868 1 1 33 ARG HH12 H -6.416 -2.380 -1.040 1.00 . A A . 396 ARG HH12 1 1
10 10869 1 1 33 ARG HH21 H -7.979 -4.424 -3.445 1.00 . A A . 396 ARG HH21 1 1
10 10870 1 1 33 ARG HH22 H -7.764 -4.130 -1.752 1.00 . A A . 396 ARG HH22 1 1
10 10871 1 1 33 ARG N N -6.126 2.858 -3.780 1.00 . A A . 396 ARG N 1 1
10 10872 1 1 33 ARG NE N -6.512 -2.535 -4.260 1.00 . A A . 396 ARG NE 1 1
10 10873 1 1 33 ARG NH1 N -6.224 -2.141 -1.991 1.00 . A A . 396 ARG NH1 1 1
10 10874 1 1 33 ARG NH2 N -7.572 -3.891 -2.703 1.00 . A A . 396 ARG NH2 1 1
10 10875 1 1 33 ARG O O -8.915 2.492 -1.858 1.00 . A A . 396 ARG O 1 1
10 10876 1 1 34 SER C C -7.601 4.201 0.385 1.00 . A A . 397 SER C 1 1
10 10877 1 1 34 SER CA C -7.206 2.725 0.322 1.00 . A A . 397 SER CA 1 1
10 10878 1 1 34 SER CB C -6.079 2.434 1.315 1.00 . A A . 397 SER CB 1 1
10 10879 1 1 34 SER H H -5.835 2.206 -1.159 1.00 . A A . 397 SER H 1 1
10 10880 1 1 34 SER HA H -8.062 2.090 0.548 1.00 . A A . 397 SER HA 1 1
10 10881 1 1 34 SER HB2 H -5.119 2.663 0.852 1.00 . A A . 397 SER HB2 1 1
10 10882 1 1 34 SER HB3 H -6.180 3.090 2.180 1.00 . A A . 397 SER HB3 1 1
10 10883 1 1 34 SER HG H -6.421 1.017 2.687 1.00 . A A . 397 SER HG 1 1
10 10884 1 1 34 SER N N -6.813 2.373 -1.032 1.00 . A A . 397 SER N 1 1
10 10885 1 1 34 SER O O -7.524 4.911 -0.617 1.00 . A A . 397 SER O 1 1
10 10886 1 1 34 SER OG O -6.085 1.076 1.747 1.00 . A A . 397 SER OG 1 1
10 10887 1 1 35 ARG C C -7.193 6.900 1.921 1.00 . A A . 398 ARG C 1 1
10 10888 1 1 35 ARG CA C -8.422 6.000 1.778 1.00 . A A . 398 ARG CA 1 1
10 10889 1 1 35 ARG CB C -9.293 6.135 3.029 1.00 . A A . 398 ARG CB 1 1
10 10890 1 1 35 ARG CD C -11.680 5.340 2.860 1.00 . A A . 398 ARG CD 1 1
10 10891 1 1 35 ARG CG C -10.727 6.520 2.660 1.00 . A A . 398 ARG CG 1 1
10 10892 1 1 35 ARG CZ C -14.141 5.037 2.614 1.00 . A A . 398 ARG CZ 1 1
10 10893 1 1 35 ARG H H -8.074 4.036 2.381 1.00 . A A . 398 ARG H 1 1
10 10894 1 1 35 ARG HA H -8.996 6.257 0.888 1.00 . A A . 398 ARG HA 1 1
10 10895 1 1 35 ARG HB2 H -9.295 5.194 3.579 1.00 . A A . 398 ARG HB2 1 1
10 10896 1 1 35 ARG HB3 H -8.869 6.890 3.691 1.00 . A A . 398 ARG HB3 1 1
10 10897 1 1 35 ARG HD2 H -11.265 4.444 2.398 1.00 . A A . 398 ARG HD2 1 1
10 10898 1 1 35 ARG HD3 H -11.790 5.128 3.924 1.00 . A A . 398 ARG HD3 1 1
10 10899 1 1 35 ARG HE H -13.044 6.359 1.564 1.00 . A A . 398 ARG HE 1 1
10 10900 1 1 35 ARG HG2 H -11.051 7.362 3.272 1.00 . A A . 398 ARG HG2 1 1
10 10901 1 1 35 ARG HG3 H -10.763 6.848 1.621 1.00 . A A . 398 ARG HG3 1 1
10 10902 1 1 35 ARG HH11 H -13.270 3.822 3.992 1.00 . A A . 398 ARG HH11 1 1
10 10903 1 1 35 ARG HH12 H -14.981 3.623 3.809 1.00 . A A . 398 ARG HH12 1 1
10 10904 1 1 35 ARG HH21 H -15.301 6.097 1.323 1.00 . A A . 398 ARG HH21 1 1
10 10905 1 1 35 ARG HH22 H -16.144 4.926 2.281 1.00 . A A . 398 ARG HH22 1 1
10 10906 1 1 35 ARG N N -8.015 4.620 1.572 1.00 . A A . 398 ARG N 1 1
10 10907 1 1 35 ARG NE N -13.000 5.649 2.268 1.00 . A A . 398 ARG NE 1 1
10 10908 1 1 35 ARG NH1 N -14.130 4.080 3.551 1.00 . A A . 398 ARG NH1 1 1
10 10909 1 1 35 ARG NH2 N -15.293 5.383 2.022 1.00 . A A . 398 ARG NH2 1 1
10 10910 1 1 35 ARG O O -6.799 7.247 3.033 1.00 . A A . 398 ARG O 1 1
10 10911 1 1 36 HIS C C -4.503 7.702 1.896 1.00 . A A . 399 HIS C 1 1
10 10912 1 1 36 HIS CA C -5.446 8.106 0.761 1.00 . A A . 399 HIS CA 1 1
10 10913 1 1 36 HIS CB C -5.845 9.582 0.820 1.00 . A A . 399 HIS CB 1 1
10 10914 1 1 36 HIS CD2 C -6.201 10.467 -1.613 1.00 . A A . 399 HIS CD2 1 1
10 10915 1 1 36 HIS CE1 C -4.384 11.677 -1.773 1.00 . A A . 399 HIS CE1 1 1
10 10916 1 1 36 HIS CG C -5.522 10.356 -0.436 1.00 . A A . 399 HIS CG 1 1
10 10917 1 1 36 HIS H H -6.949 6.966 -0.122 1.00 . A A . 399 HIS H 1 1
10 10918 1 1 36 HIS HA H -4.949 7.934 -0.193 1.00 . A A . 399 HIS HA 1 1
10 10919 1 1 36 HIS HB2 H -6.916 9.651 1.011 1.00 . A A . 399 HIS HB2 1 1
10 10920 1 1 36 HIS HB3 H -5.340 10.051 1.664 1.00 . A A . 399 HIS HB3 1 1
10 10921 1 1 36 HIS HD1 H -3.675 11.253 0.130 1.00 . A A . 399 HIS HD1 1 1
10 10922 1 1 36 HIS HD2 H -7.147 9.982 -1.852 1.00 . A A . 399 HIS HD2 1 1
10 10923 1 1 36 HIS HE1 H -3.619 12.339 -2.178 1.00 . A A . 399 HIS HE1 1 1
10 10924 1 1 36 HIS HE2 H -5.749 11.478 -3.368 1.00 . A A . 399 HIS HE2 1 1
10 10925 1 1 36 HIS N N -6.622 7.253 0.778 1.00 . A A . 399 HIS N 1 1
10 10926 1 1 36 HIS ND1 N -4.381 11.129 -0.567 1.00 . A A . 399 HIS ND1 1 1
10 10927 1 1 36 HIS NE2 N -5.513 11.266 -2.420 1.00 . A A . 399 HIS NE2 1 1
10 10928 1 1 36 HIS O O -3.968 8.558 2.599 1.00 . A A . 399 HIS O 1 1
10 10929 1 1 37 ARG C C -1.995 6.193 2.758 1.00 . A A . 400 ARG C 1 1
10 10930 1 1 37 ARG CA C -3.456 5.868 3.075 1.00 . A A . 400 ARG CA 1 1
10 10931 1 1 37 ARG CB C -3.617 4.352 3.209 1.00 . A A . 400 ARG CB 1 1
10 10932 1 1 37 ARG CD C -4.866 2.497 4.374 1.00 . A A . 400 ARG CD 1 1
10 10933 1 1 37 ARG CG C -4.595 4.002 4.332 1.00 . A A . 400 ARG CG 1 1
10 10934 1 1 37 ARG CZ C -6.702 1.015 5.175 1.00 . A A . 400 ARG CZ 1 1
10 10935 1 1 37 ARG H H -4.764 5.707 1.462 1.00 . A A . 400 ARG H 1 1
10 10936 1 1 37 ARG HA H -3.779 6.365 3.990 1.00 . A A . 400 ARG HA 1 1
10 10937 1 1 37 ARG HB2 H -3.974 3.936 2.268 1.00 . A A . 400 ARG HB2 1 1
10 10938 1 1 37 ARG HB3 H -2.647 3.897 3.412 1.00 . A A . 400 ARG HB3 1 1
10 10939 1 1 37 ARG HD2 H -4.864 2.091 3.362 1.00 . A A . 400 ARG HD2 1 1
10 10940 1 1 37 ARG HD3 H -4.072 1.991 4.922 1.00 . A A . 400 ARG HD3 1 1
10 10941 1 1 37 ARG HE H -6.690 3.019 5.363 1.00 . A A . 400 ARG HE 1 1
10 10942 1 1 37 ARG HG2 H -4.188 4.328 5.289 1.00 . A A . 400 ARG HG2 1 1
10 10943 1 1 37 ARG HG3 H -5.531 4.540 4.184 1.00 . A A . 400 ARG HG3 1 1
10 10944 1 1 37 ARG HH11 H -5.154 0.042 4.284 1.00 . A A . 400 ARG HH11 1 1
10 10945 1 1 37 ARG HH12 H -6.439 -0.975 4.846 1.00 . A A . 400 ARG HH12 1 1
10 10946 1 1 37 ARG HH21 H -8.385 1.677 6.105 1.00 . A A . 400 ARG HH21 1 1
10 10947 1 1 37 ARG HH22 H -8.289 -0.038 5.889 1.00 . A A . 400 ARG HH22 1 1
10 10948 1 1 37 ARG N N -4.326 6.396 2.038 1.00 . A A . 400 ARG N 1 1
10 10949 1 1 37 ARG NE N -6.172 2.235 5.020 1.00 . A A . 400 ARG NE 1 1
10 10950 1 1 37 ARG NH1 N -6.043 -0.064 4.731 1.00 . A A . 400 ARG NH1 1 1
10 10951 1 1 37 ARG NH2 N -7.893 0.873 5.774 1.00 . A A . 400 ARG NH2 1 1
10 10952 1 1 37 ARG O O -1.187 5.290 2.543 1.00 . A A . 400 ARG O 1 1
10 10953 1 1 38 ARG C C -0.295 9.468 2.446 1.00 . A A . 401 ARG C 1 1
10 10954 1 1 38 ARG CA C -0.349 7.939 2.453 1.00 . A A . 401 ARG CA 1 1
10 10955 1 1 38 ARG CB C 0.134 7.412 1.100 1.00 . A A . 401 ARG CB 1 1
10 10956 1 1 38 ARG CD C 2.223 7.410 -0.312 1.00 . A A . 401 ARG CD 1 1
10 10957 1 1 38 ARG CG C 1.652 7.224 1.095 1.00 . A A . 401 ARG CG 1 1
10 10958 1 1 38 ARG CZ C 4.480 7.325 -1.365 1.00 . A A . 401 ARG CZ 1 1
10 10959 1 1 38 ARG H H -2.362 8.212 2.916 1.00 . A A . 401 ARG H 1 1
10 10960 1 1 38 ARG HA H 0.260 7.529 3.258 1.00 . A A . 401 ARG HA 1 1
10 10961 1 1 38 ARG HB2 H -0.355 6.463 0.880 1.00 . A A . 401 ARG HB2 1 1
10 10962 1 1 38 ARG HB3 H -0.153 8.108 0.311 1.00 . A A . 401 ARG HB3 1 1
10 10963 1 1 38 ARG HD2 H 1.723 6.737 -1.008 1.00 . A A . 401 ARG HD2 1 1
10 10964 1 1 38 ARG HD3 H 2.034 8.426 -0.659 1.00 . A A . 401 ARG HD3 1 1
10 10965 1 1 38 ARG HE H 4.090 6.801 0.539 1.00 . A A . 401 ARG HE 1 1
10 10966 1 1 38 ARG HG2 H 2.113 7.940 1.776 1.00 . A A . 401 ARG HG2 1 1
10 10967 1 1 38 ARG HG3 H 1.900 6.228 1.464 1.00 . A A . 401 ARG HG3 1 1
10 10968 1 1 38 ARG HH11 H 2.996 7.981 -2.591 1.00 . A A . 401 ARG HH11 1 1
10 10969 1 1 38 ARG HH12 H 4.571 7.917 -3.309 1.00 . A A . 401 ARG HH12 1 1
10 10970 1 1 38 ARG HH21 H 6.168 6.716 -0.408 1.00 . A A . 401 ARG HH21 1 1
10 10971 1 1 38 ARG HH22 H 6.387 7.192 -2.059 1.00 . A A . 401 ARG HH22 1 1
10 10972 1 1 38 ARG N N -1.699 7.484 2.740 1.00 . A A . 401 ARG N 1 1
10 10973 1 1 38 ARG NE N 3.679 7.141 -0.307 1.00 . A A . 401 ARG NE 1 1
10 10974 1 1 38 ARG NH1 N 3.972 7.780 -2.519 1.00 . A A . 401 ARG NH1 1 1
10 10975 1 1 38 ARG NH2 N 5.789 7.055 -1.269 1.00 . A A . 401 ARG NH2 1 1
10 10976 1 1 38 ARG O O 0.076 10.075 1.442 1.00 . A A . 401 ARG O 1 1
10 10977 1 1 39 ARG C C -0.996 11.891 5.154 1.00 . A A . 402 ARG C 1 1
10 10978 1 1 39 ARG CA C -0.669 11.494 3.713 1.00 . A A . 402 ARG CA 1 1
10 10979 1 1 39 ARG CB C -1.687 12.137 2.770 1.00 . A A . 402 ARG CB 1 1
10 10980 1 1 39 ARG CD C -1.934 13.504 0.665 1.00 . A A . 402 ARG CD 1 1
10 10981 1 1 39 ARG CG C -1.008 13.130 1.824 1.00 . A A . 402 ARG CG 1 1
10 10982 1 1 39 ARG CZ C -0.414 14.066 -1.228 1.00 . A A . 402 ARG CZ 1 1
10 10983 1 1 39 ARG H H -0.971 9.546 4.388 1.00 . A A . 402 ARG H 1 1
10 10984 1 1 39 ARG HA H 0.342 11.798 3.443 1.00 . A A . 402 ARG HA 1 1
10 10985 1 1 39 ARG HB2 H -2.191 11.363 2.191 1.00 . A A . 402 ARG HB2 1 1
10 10986 1 1 39 ARG HB3 H -2.454 12.649 3.352 1.00 . A A . 402 ARG HB3 1 1
10 10987 1 1 39 ARG HD2 H -2.863 12.938 0.734 1.00 . A A . 402 ARG HD2 1 1
10 10988 1 1 39 ARG HD3 H -2.199 14.559 0.727 1.00 . A A . 402 ARG HD3 1 1
10 10989 1 1 39 ARG HE H -1.464 12.355 -1.078 1.00 . A A . 402 ARG HE 1 1
10 10990 1 1 39 ARG HG2 H -0.727 14.028 2.374 1.00 . A A . 402 ARG HG2 1 1
10 10991 1 1 39 ARG HG3 H -0.088 12.694 1.434 1.00 . A A . 402 ARG HG3 1 1
10 10992 1 1 39 ARG HH11 H -0.537 15.494 0.215 1.00 . A A . 402 ARG HH11 1 1
10 10993 1 1 39 ARG HH12 H 0.516 15.870 -1.108 1.00 . A A . 402 ARG HH12 1 1
10 10994 1 1 39 ARG HH21 H -0.075 12.851 -2.823 1.00 . A A . 402 ARG HH21 1 1
10 10995 1 1 39 ARG HH22 H 0.780 14.357 -2.848 1.00 . A A . 402 ARG HH22 1 1
10 10996 1 1 39 ARG N N -0.670 10.047 3.577 1.00 . A A . 402 ARG N 1 1
10 10997 1 1 39 ARG NE N -1.267 13.225 -0.626 1.00 . A A . 402 ARG NE 1 1
10 10998 1 1 39 ARG NH1 N -0.120 15.243 -0.659 1.00 . A A . 402 ARG NH1 1 1
10 10999 1 1 39 ARG NH2 N 0.144 13.729 -2.398 1.00 . A A . 402 ARG NH2 1 1
10 11000 1 1 39 ARG O O -0.194 12.545 5.819 1.00 . A A . 402 ARG O 1 1
10 11001 1 1 40 GLN C C -3.864 10.965 7.292 1.00 . A A . 403 GLN C 1 1
10 11002 1 1 40 GLN CA C -2.620 11.785 6.944 1.00 . A A . 403 GLN CA 1 1
10 11003 1 1 40 GLN CB C -2.886 13.282 7.108 1.00 . A A . 403 GLN CB 1 1
10 11004 1 1 40 GLN CD C -5.229 14.155 7.439 1.00 . A A . 403 GLN CD 1 1
10 11005 1 1 40 GLN CG C -4.190 13.687 6.418 1.00 . A A . 403 GLN CG 1 1
10 11006 1 1 40 GLN H H -2.823 10.948 5.047 1.00 . A A . 403 GLN H 1 1
10 11007 1 1 40 GLN HA H -1.793 11.495 7.593 1.00 . A A . 403 GLN HA 1 1
10 11008 1 1 40 GLN HB2 H -2.939 13.531 8.168 1.00 . A A . 403 GLN HB2 1 1
10 11009 1 1 40 GLN HB3 H -2.056 13.851 6.689 1.00 . A A . 403 GLN HB3 1 1
10 11010 1 1 40 GLN HE21 H -6.680 13.672 6.113 1.00 . A A . 403 GLN HE21 1 1
10 11011 1 1 40 GLN HE22 H -7.238 14.320 7.619 1.00 . A A . 403 GLN HE22 1 1
10 11012 1 1 40 GLN HG2 H -3.994 14.484 5.701 1.00 . A A . 403 GLN HG2 1 1
10 11013 1 1 40 GLN HG3 H -4.584 12.841 5.854 1.00 . A A . 403 GLN HG3 1 1
10 11014 1 1 40 GLN N N -2.176 11.480 5.594 1.00 . A A . 403 GLN N 1 1
10 11015 1 1 40 GLN NE2 N -6.486 14.039 7.023 1.00 . A A . 403 GLN NE2 1 1
10 11016 1 1 40 GLN O O -4.894 11.523 7.669 1.00 . A A . 403 GLN O 1 1
10 11017 1 1 40 GLN OE1 O -4.909 14.594 8.531 1.00 . A A . 403 GLN OE1 1 1
10 11018 1 1 41 ALA C C -4.404 7.317 7.136 1.00 . A A . 404 ALA C 1 1
10 11019 1 1 41 ALA CA C -4.829 8.753 7.447 1.00 . A A . 404 ALA CA 1 1
10 11020 1 1 41 ALA CB C -6.066 9.180 6.653 1.00 . A A . 404 ALA CB 1 1
10 11021 1 1 41 ALA H H -2.888 9.209 6.845 1.00 . A A . 404 ALA H 1 1
10 11022 1 1 41 ALA HA H -5.050 8.835 8.511 1.00 . A A . 404 ALA HA 1 1
10 11023 1 1 41 ALA HB1 H -5.913 10.182 6.254 1.00 . A A . 404 ALA HB1 1 1
10 11024 1 1 41 ALA HB2 H -6.228 8.482 5.831 1.00 . A A . 404 ALA HB2 1 1
10 11025 1 1 41 ALA HB3 H -6.937 9.178 7.308 1.00 . A A . 404 ALA HB3 1 1
10 11026 1 1 41 ALA N N -3.729 9.655 7.152 1.00 . A A . 404 ALA N 1 1
10 11027 1 1 41 ALA O O -4.655 6.814 6.042 1.00 . A A . 404 ALA O 1 1
10 11028 1 1 42 GLU C C -3.475 4.557 9.272 1.00 . A A . 405 GLU C 1 1
10 11029 1 1 42 GLU CA C -3.303 5.328 7.962 1.00 . A A . 405 GLU CA 1 1
10 11030 1 1 42 GLU CB C -1.847 5.292 7.492 1.00 . A A . 405 GLU CB 1 1
10 11031 1 1 42 GLU CD C -1.189 4.281 5.278 1.00 . A A . 405 GLU CD 1 1
10 11032 1 1 42 GLU CG C -1.753 5.517 5.982 1.00 . A A . 405 GLU CG 1 1
10 11033 1 1 42 GLU H H -3.565 7.113 9.004 1.00 . A A . 405 GLU H 1 1
10 11034 1 1 42 GLU HA H -3.938 4.893 7.191 1.00 . A A . 405 GLU HA 1 1
10 11035 1 1 42 GLU HB2 H -1.273 6.058 8.014 1.00 . A A . 405 GLU HB2 1 1
10 11036 1 1 42 GLU HB3 H -1.402 4.330 7.749 1.00 . A A . 405 GLU HB3 1 1
10 11037 1 1 42 GLU HE2 H -1.389 2.426 5.024 1.00 . A A . 405 GLU HE2 1 1
10 11038 1 1 42 GLU HG2 H -2.740 5.748 5.583 1.00 . A A . 405 GLU HG2 1 1
10 11039 1 1 42 GLU HG3 H -1.116 6.378 5.778 1.00 . A A . 405 GLU HG3 1 1
10 11040 1 1 42 GLU N N -3.766 6.697 8.118 1.00 . A A . 405 GLU N 1 1
10 11041 1 1 42 GLU O O -4.202 3.566 9.323 1.00 . A A . 405 GLU O 1 1
10 11042 1 1 42 GLU OE1 O -0.200 4.387 4.537 1.00 . A A . 405 GLU OE1 1 1
10 11043 1 1 42 GLU OE2 O -1.815 3.180 5.523 1.00 . A A . 405 GLU OE2 1 1
10 11044 1 1 43 ARG C C -4.075 4.931 12.385 1.00 . A A . 406 ARG C 1 1
10 11045 1 1 43 ARG CA C -2.864 4.411 11.608 1.00 . A A . 406 ARG CA 1 1
10 11046 1 1 43 ARG CB C -1.593 4.680 12.417 1.00 . A A . 406 ARG CB 1 1
10 11047 1 1 43 ARG CD C -0.192 2.660 11.854 1.00 . A A . 406 ARG CD 1 1
10 11048 1 1 43 ARG CG C -0.993 3.375 12.944 1.00 . A A . 406 ARG CG 1 1
10 11049 1 1 43 ARG CZ C 0.712 0.353 11.589 1.00 . A A . 406 ARG CZ 1 1
10 11050 1 1 43 ARG H H -2.206 5.848 10.252 1.00 . A A . 406 ARG H 1 1
10 11051 1 1 43 ARG HA H -2.960 3.345 11.398 1.00 . A A . 406 ARG HA 1 1
10 11052 1 1 43 ARG HB2 H -0.863 5.195 11.793 1.00 . A A . 406 ARG HB2 1 1
10 11053 1 1 43 ARG HB3 H -1.823 5.342 13.252 1.00 . A A . 406 ARG HB3 1 1
10 11054 1 1 43 ARG HD2 H -0.625 2.871 10.876 1.00 . A A . 406 ARG HD2 1 1
10 11055 1 1 43 ARG HD3 H 0.831 3.036 11.837 1.00 . A A . 406 ARG HD3 1 1
10 11056 1 1 43 ARG HE H -0.906 0.825 12.689 1.00 . A A . 406 ARG HE 1 1
10 11057 1 1 43 ARG HG2 H -0.346 3.586 13.796 1.00 . A A . 406 ARG HG2 1 1
10 11058 1 1 43 ARG HG3 H -1.789 2.723 13.303 1.00 . A A . 406 ARG HG3 1 1
10 11059 1 1 43 ARG HH11 H 1.746 1.790 10.588 1.00 . A A . 406 ARG HH11 1 1
10 11060 1 1 43 ARG HH12 H 2.362 0.181 10.413 1.00 . A A . 406 ARG HH12 1 1
10 11061 1 1 43 ARG HH21 H -0.093 -1.299 12.459 1.00 . A A . 406 ARG HH21 1 1
10 11062 1 1 43 ARG HH22 H 1.309 -1.588 11.485 1.00 . A A . 406 ARG HH22 1 1
10 11063 1 1 43 ARG N N -2.795 5.042 10.301 1.00 . A A . 406 ARG N 1 1
10 11064 1 1 43 ARG NE N -0.190 1.201 12.102 1.00 . A A . 406 ARG NE 1 1
10 11065 1 1 43 ARG NH1 N 1.690 0.814 10.797 1.00 . A A . 406 ARG NH1 1 1
10 11066 1 1 43 ARG NH2 N 0.636 -0.955 11.868 1.00 . A A . 406 ARG NH2 1 1
10 11067 1 1 43 ARG O O -4.764 4.162 13.054 1.00 . A A . 406 ARG O 1 1
10 11068 1 1 44 MET C C -6.722 6.127 12.663 1.00 . A A . 407 MET C 1 1
10 11069 1 1 44 MET CA C -5.413 6.863 12.954 1.00 . A A . 407 MET CA 1 1
10 11070 1 1 44 MET CB C -5.533 8.319 12.498 1.00 . A A . 407 MET CB 1 1
10 11071 1 1 44 MET CE C -7.072 9.225 14.779 1.00 . A A . 407 MET CE 1 1
10 11072 1 1 44 MET CG C -4.712 9.245 13.398 1.00 . A A . 407 MET CG 1 1
10 11073 1 1 44 MET H H -3.731 6.850 11.725 1.00 . A A . 407 MET H 1 1
10 11074 1 1 44 MET HA H -5.180 6.798 14.017 1.00 . A A . 407 MET HA 1 1
10 11075 1 1 44 MET HB2 H -5.192 8.410 11.467 1.00 . A A . 407 MET HB2 1 1
10 11076 1 1 44 MET HB3 H -6.580 8.624 12.516 1.00 . A A . 407 MET HB3 1 1
10 11077 1 1 44 MET HE1 H -7.586 9.501 15.699 1.00 . A A . 407 MET HE1 1 1
10 11078 1 1 44 MET HE2 H -7.282 9.967 14.008 1.00 . A A . 407 MET HE2 1 1
10 11079 1 1 44 MET HE3 H -7.422 8.247 14.447 1.00 . A A . 407 MET HE3 1 1
10 11080 1 1 44 MET HG2 H -3.660 8.959 13.364 1.00 . A A . 407 MET HG2 1 1
10 11081 1 1 44 MET HG3 H -4.775 10.270 13.033 1.00 . A A . 407 MET HG3 1 1
10 11082 1 1 44 MET N N -4.297 6.232 12.271 1.00 . A A . 407 MET N 1 1
10 11083 1 1 44 MET O O -7.472 5.800 13.582 1.00 . A A . 407 MET O 1 1
10 11084 1 1 44 MET SD S -5.313 9.158 15.076 1.00 . A A . 407 MET SD 1 1
10 11085 1 1 45 SER C C -8.316 3.888 11.737 1.00 . A A . 408 SER C 1 1
10 11086 1 1 45 SER CA C -8.162 5.196 10.958 1.00 . A A . 408 SER CA 1 1
10 11087 1 1 45 SER CB C -8.137 4.917 9.453 1.00 . A A . 408 SER CB 1 1
10 11088 1 1 45 SER H H -6.341 6.157 10.641 1.00 . A A . 408 SER H 1 1
10 11089 1 1 45 SER HA H -8.981 5.877 11.187 1.00 . A A . 408 SER HA 1 1
10 11090 1 1 45 SER HB2 H -7.663 5.752 8.938 1.00 . A A . 408 SER HB2 1 1
10 11091 1 1 45 SER HB3 H -7.528 4.035 9.258 1.00 . A A . 408 SER HB3 1 1
10 11092 1 1 45 SER HG H -9.858 3.902 9.334 1.00 . A A . 408 SER HG 1 1
10 11093 1 1 45 SER N N -6.956 5.887 11.381 1.00 . A A . 408 SER N 1 1
10 11094 1 1 45 SER O O -9.416 3.346 11.836 1.00 . A A . 408 SER O 1 1
10 11095 1 1 45 SER OG O -9.446 4.716 8.926 1.00 . A A . 408 SER OG 1 1
10 11096 1 1 46 GLN C C -7.223 2.492 14.536 1.00 . A A . 409 GLN C 1 1
10 11097 1 1 46 GLN CA C -7.195 2.185 13.038 1.00 . A A . 409 GLN CA 1 1
10 11098 1 1 46 GLN CB C -5.986 1.318 12.678 1.00 . A A . 409 GLN CB 1 1
10 11099 1 1 46 GLN CD C -4.929 -0.850 13.414 1.00 . A A . 409 GLN CD 1 1
10 11100 1 1 46 GLN CG C -5.541 0.475 13.874 1.00 . A A . 409 GLN CG 1 1
10 11101 1 1 46 GLN H H -6.307 3.865 12.185 1.00 . A A . 409 GLN H 1 1
10 11102 1 1 46 GLN HA H -8.107 1.662 12.749 1.00 . A A . 409 GLN HA 1 1
10 11103 1 1 46 GLN HB2 H -6.237 0.666 11.842 1.00 . A A . 409 GLN HB2 1 1
10 11104 1 1 46 GLN HB3 H -5.163 1.954 12.350 1.00 . A A . 409 GLN HB3 1 1
10 11105 1 1 46 GLN HE21 H -4.905 -1.456 15.346 1.00 . A A . 409 GLN HE21 1 1
10 11106 1 1 46 GLN HE22 H -4.287 -2.601 14.202 1.00 . A A . 409 GLN HE22 1 1
10 11107 1 1 46 GLN HG2 H -4.812 1.030 14.465 1.00 . A A . 409 GLN HG2 1 1
10 11108 1 1 46 GLN HG3 H -6.394 0.279 14.524 1.00 . A A . 409 GLN HG3 1 1
10 11109 1 1 46 GLN N N -7.198 3.419 12.270 1.00 . A A . 409 GLN N 1 1
10 11110 1 1 46 GLN NE2 N -4.687 -1.706 14.402 1.00 . A A . 409 GLN NE2 1 1
10 11111 1 1 46 GLN O O -8.055 1.956 15.267 1.00 . A A . 409 GLN O 1 1
10 11112 1 1 46 GLN OE1 O -4.693 -1.079 12.239 1.00 . A A . 409 GLN OE1 1 1
10 11113 1 1 47 ILE C C -7.599 4.151 16.849 1.00 . A A . 410 ILE C 1 1
10 11114 1 1 47 ILE CA C -6.214 3.737 16.347 1.00 . A A . 410 ILE CA 1 1
10 11115 1 1 47 ILE CB C -5.143 4.813 16.539 1.00 . A A . 410 ILE CB 1 1
10 11116 1 1 47 ILE CD1 C -3.260 3.702 15.282 1.00 . A A . 410 ILE CD1 1 1
10 11117 1 1 47 ILE CG1 C -3.751 4.188 16.647 1.00 . A A . 410 ILE CG1 1 1
10 11118 1 1 47 ILE CG2 C -5.468 5.702 17.741 1.00 . A A . 410 ILE CG2 1 1
10 11119 1 1 47 ILE H H -5.631 3.783 14.348 1.00 . A A . 410 ILE H 1 1
10 11120 1 1 47 ILE HA H -5.892 2.859 16.907 1.00 . A A . 410 ILE HA 1 1
10 11121 1 1 47 ILE HB H -5.141 5.453 15.657 1.00 . A A . 410 ILE HB 1 1
10 11122 1 1 47 ILE HD11 H -3.217 4.543 14.591 1.00 . A A . 410 ILE HD11 1 1
10 11123 1 1 47 ILE HD12 H -2.266 3.266 15.388 1.00 . A A . 410 ILE HD12 1 1
10 11124 1 1 47 ILE HD13 H -3.948 2.949 14.896 1.00 . A A . 410 ILE HD13 1 1
10 11125 1 1 47 ILE HG12 H -3.050 4.920 17.050 1.00 . A A . 410 ILE HG12 1 1
10 11126 1 1 47 ILE HG13 H -3.777 3.353 17.347 1.00 . A A . 410 ILE HG13 1 1
10 11127 1 1 47 ILE HG21 H -6.003 6.589 17.403 1.00 . A A . 410 ILE HG21 1 1
10 11128 1 1 47 ILE HG22 H -6.090 5.148 18.444 1.00 . A A . 410 ILE HG22 1 1
10 11129 1 1 47 ILE HG23 H -4.542 6.001 18.232 1.00 . A A . 410 ILE HG23 1 1
10 11130 1 1 47 ILE N N -6.304 3.352 14.949 1.00 . A A . 410 ILE N 1 1
10 11131 1 1 47 ILE O O -8.062 3.662 17.878 1.00 . A A . 410 ILE O 1 1
10 11132 1 1 48 LYS C C -10.401 4.360 16.932 1.00 . A A . 411 LYS C 1 1
10 11133 1 1 48 LYS CA C -9.544 5.533 16.453 1.00 . A A . 411 LYS CA 1 1
10 11134 1 1 48 LYS CB C -10.160 6.310 15.288 1.00 . A A . 411 LYS CB 1 1
10 11135 1 1 48 LYS CD C -10.771 8.699 14.761 1.00 . A A . 411 LYS CD 1 1
10 11136 1 1 48 LYS CE C -11.979 8.703 13.822 1.00 . A A . 411 LYS CE 1 1
10 11137 1 1 48 LYS CG C -10.876 7.568 15.785 1.00 . A A . 411 LYS CG 1 1
10 11138 1 1 48 LYS H H -7.837 5.440 15.262 1.00 . A A . 411 LYS H 1 1
10 11139 1 1 48 LYS HA H -9.423 6.233 17.280 1.00 . A A . 411 LYS HA 1 1
10 11140 1 1 48 LYS HB2 H -9.381 6.587 14.578 1.00 . A A . 411 LYS HB2 1 1
10 11141 1 1 48 LYS HB3 H -10.865 5.673 14.754 1.00 . A A . 411 LYS HB3 1 1
10 11142 1 1 48 LYS HD2 H -10.705 9.657 15.278 1.00 . A A . 411 LYS HD2 1 1
10 11143 1 1 48 LYS HD3 H -9.855 8.586 14.181 1.00 . A A . 411 LYS HD3 1 1
10 11144 1 1 48 LYS HE2 H -12.889 8.513 14.391 1.00 . A A . 411 LYS HE2 1 1
10 11145 1 1 48 LYS HE3 H -12.089 9.686 13.365 1.00 . A A . 411 LYS HE3 1 1
10 11146 1 1 48 LYS HG2 H -11.925 7.341 15.977 1.00 . A A . 411 LYS HG2 1 1
10 11147 1 1 48 LYS HG3 H -10.441 7.887 16.732 1.00 . A A . 411 LYS HG3 1 1
10 11148 1 1 48 LYS HZ1 H -12.672 7.594 12.251 1.00 . A A . 411 LYS HZ1 1 1
10 11149 1 1 48 LYS HZ2 H -11.078 7.940 12.154 1.00 . A A . 411 LYS HZ2 1 1
10 11150 1 1 48 LYS HZ3 H -11.604 6.795 13.193 1.00 . A A . 411 LYS HZ3 1 1
10 11151 1 1 48 LYS N N -8.221 5.048 16.098 1.00 . A A . 411 LYS N 1 1
10 11152 1 1 48 LYS NZ N -11.820 7.675 12.770 1.00 . A A . 411 LYS NZ 1 1
10 11153 1 1 48 LYS O O -11.078 4.458 17.954 1.00 . A A . 411 LYS O 1 1
10 11154 1 1 49 ARG C C -10.384 1.278 17.584 1.00 . A A . 412 ARG C 1 1
10 11155 1 1 49 ARG CA C -11.107 2.086 16.504 1.00 . A A . 412 ARG CA 1 1
10 11156 1 1 49 ARG CB C -11.318 1.204 15.272 1.00 . A A . 412 ARG CB 1 1
10 11157 1 1 49 ARG CD C -13.096 2.808 14.478 1.00 . A A . 412 ARG CD 1 1
10 11158 1 1 49 ARG CG C -11.838 2.027 14.092 1.00 . A A . 412 ARG CG 1 1
10 11159 1 1 49 ARG CZ C -14.014 3.709 12.344 1.00 . A A . 412 ARG CZ 1 1
10 11160 1 1 49 ARG H H -9.791 3.206 15.341 1.00 . A A . 412 ARG H 1 1
10 11161 1 1 49 ARG HA H -12.063 2.461 16.870 1.00 . A A . 412 ARG HA 1 1
10 11162 1 1 49 ARG HB2 H -10.379 0.723 15.000 1.00 . A A . 412 ARG HB2 1 1
10 11163 1 1 49 ARG HB3 H -12.027 0.410 15.507 1.00 . A A . 412 ARG HB3 1 1
10 11164 1 1 49 ARG HD2 H -13.561 2.353 15.353 1.00 . A A . 412 ARG HD2 1 1
10 11165 1 1 49 ARG HD3 H -12.830 3.828 14.753 1.00 . A A . 412 ARG HD3 1 1
10 11166 1 1 49 ARG HE H -14.767 2.124 13.331 1.00 . A A . 412 ARG HE 1 1
10 11167 1 1 49 ARG HG2 H -11.064 2.719 13.758 1.00 . A A . 412 ARG HG2 1 1
10 11168 1 1 49 ARG HG3 H -12.059 1.367 13.253 1.00 . A A . 412 ARG HG3 1 1
10 11169 1 1 49 ARG HH11 H -12.394 4.708 13.060 1.00 . A A . 412 ARG HH11 1 1
10 11170 1 1 49 ARG HH12 H -13.045 5.323 11.577 1.00 . A A . 412 ARG HH12 1 1
10 11171 1 1 49 ARG HH21 H -15.626 2.934 11.375 1.00 . A A . 412 ARG HH21 1 1
10 11172 1 1 49 ARG HH22 H -14.895 4.307 10.612 1.00 . A A . 412 ARG HH22 1 1
10 11173 1 1 49 ARG N N -10.344 3.277 16.171 1.00 . A A . 412 ARG N 1 1
10 11174 1 1 49 ARG NE N -14.050 2.821 13.347 1.00 . A A . 412 ARG NE 1 1
10 11175 1 1 49 ARG NH1 N -13.071 4.660 12.325 1.00 . A A . 412 ARG NH1 1 1
10 11176 1 1 49 ARG NH2 N -14.922 3.645 11.360 1.00 . A A . 412 ARG NH2 1 1
10 11177 1 1 49 ARG O O -10.995 0.866 18.569 1.00 . A A . 412 ARG O 1 1
10 11178 1 1 50 LEU C C -8.537 0.845 19.720 1.00 . A A . 413 LEU C 1 1
10 11179 1 1 50 LEU CA C -8.281 0.325 18.304 1.00 . A A . 413 LEU CA 1 1
10 11180 1 1 50 LEU CB C -6.808 0.364 17.891 1.00 . A A . 413 LEU CB 1 1
10 11181 1 1 50 LEU CD1 C -5.737 -0.193 20.105 1.00 . A A . 413 LEU CD1 1 1
10 11182 1 1 50 LEU CD2 C -4.450 1.123 18.360 1.00 . A A . 413 LEU CD2 1 1
10 11183 1 1 50 LEU CG C -5.822 0.825 18.966 1.00 . A A . 413 LEU CG 1 1
10 11184 1 1 50 LEU H H -8.604 1.416 16.559 1.00 . A A . 413 LEU H 1 1
10 11185 1 1 50 LEU HA H -8.602 -0.715 18.254 1.00 . A A . 413 LEU HA 1 1
10 11186 1 1 50 LEU HB2 H -6.517 -0.633 17.563 1.00 . A A . 413 LEU HB2 1 1
10 11187 1 1 50 LEU HB3 H -6.710 1.025 17.029 1.00 . A A . 413 LEU HB3 1 1
10 11188 1 1 50 LEU HD11 H -4.971 -0.932 19.875 1.00 . A A . 413 LEU HD11 1 1
10 11189 1 1 50 LEU HD12 H -5.481 0.320 21.033 1.00 . A A . 413 LEU HD12 1 1
10 11190 1 1 50 LEU HD13 H -6.700 -0.691 20.220 1.00 . A A . 413 LEU HD13 1 1
10 11191 1 1 50 LEU HD21 H -4.561 1.345 17.299 1.00 . A A . 413 LEU HD21 1 1
10 11192 1 1 50 LEU HD22 H -4.008 1.982 18.866 1.00 . A A . 413 LEU HD22 1 1
10 11193 1 1 50 LEU HD23 H -3.802 0.255 18.484 1.00 . A A . 413 LEU HD23 1 1
10 11194 1 1 50 LEU HG H -6.194 1.756 19.394 1.00 . A A . 413 LEU HG 1 1
10 11195 1 1 50 LEU N N -9.094 1.077 17.362 1.00 . A A . 413 LEU N 1 1
10 11196 1 1 50 LEU O O -8.770 0.062 20.640 1.00 . A A . 413 LEU O 1 1
10 11197 1 1 51 LEU C C -10.213 2.890 21.402 1.00 . A A . 414 LEU C 1 1
10 11198 1 1 51 LEU CA C -8.709 2.796 21.139 1.00 . A A . 414 LEU CA 1 1
10 11199 1 1 51 LEU CB C -7.987 4.143 21.206 1.00 . A A . 414 LEU CB 1 1
10 11200 1 1 51 LEU CD1 C -5.910 5.536 20.880 1.00 . A A . 414 LEU CD1 1 1
10 11201 1 1 51 LEU CD2 C -5.734 3.179 21.800 1.00 . A A . 414 LEU CD2 1 1
10 11202 1 1 51 LEU CG C -6.495 4.123 20.867 1.00 . A A . 414 LEU CG 1 1
10 11203 1 1 51 LEU H H -8.296 2.792 19.097 1.00 . A A . 414 LEU H 1 1
10 11204 1 1 51 LEU HA H -8.264 2.154 21.900 1.00 . A A . 414 LEU HA 1 1
10 11205 1 1 51 LEU HB2 H -8.485 4.834 20.525 1.00 . A A . 414 LEU HB2 1 1
10 11206 1 1 51 LEU HB3 H -8.105 4.547 22.211 1.00 . A A . 414 LEU HB3 1 1
10 11207 1 1 51 LEU HD11 H -5.531 5.763 21.876 1.00 . A A . 414 LEU HD11 1 1
10 11208 1 1 51 LEU HD12 H -5.096 5.599 20.158 1.00 . A A . 414 LEU HD12 1 1
10 11209 1 1 51 LEU HD13 H -6.687 6.253 20.615 1.00 . A A . 414 LEU HD13 1 1
10 11210 1 1 51 LEU HD21 H -5.915 3.467 22.835 1.00 . A A . 414 LEU HD21 1 1
10 11211 1 1 51 LEU HD22 H -6.078 2.157 21.642 1.00 . A A . 414 LEU HD22 1 1
10 11212 1 1 51 LEU HD23 H -4.667 3.240 21.587 1.00 . A A . 414 LEU HD23 1 1
10 11213 1 1 51 LEU HG H -6.380 3.736 19.854 1.00 . A A . 414 LEU HG 1 1
10 11214 1 1 51 LEU N N -8.485 2.162 19.851 1.00 . A A . 414 LEU N 1 1
10 11215 1 1 51 LEU O O -10.715 2.318 22.369 1.00 . A A . 414 LEU O 1 1
10 11216 1 1 52 SER C C -12.706 3.970 22.122 1.00 . A A . 415 SER C 1 1
10 11217 1 1 52 SER CA C -12.327 3.792 20.651 1.00 . A A . 415 SER CA 1 1
10 11218 1 1 52 SER CB C -13.083 2.607 20.047 1.00 . A A . 415 SER CB 1 1
10 11219 1 1 52 SER H H -10.475 4.078 19.742 1.00 . A A . 415 SER H 1 1
10 11220 1 1 52 SER HA H -12.558 4.695 20.085 1.00 . A A . 415 SER HA 1 1
10 11221 1 1 52 SER HB2 H -12.597 2.301 19.121 1.00 . A A . 415 SER HB2 1 1
10 11222 1 1 52 SER HB3 H -13.030 1.758 20.730 1.00 . A A . 415 SER HB3 1 1
10 11223 1 1 52 SER HG H -14.943 2.095 19.516 1.00 . A A . 415 SER HG 1 1
10 11224 1 1 52 SER N N -10.890 3.616 20.525 1.00 . A A . 415 SER N 1 1
10 11225 1 1 52 SER O O -13.627 3.318 22.613 1.00 . A A . 415 SER O 1 1
10 11226 1 1 52 SER OG O -14.448 2.921 19.785 1.00 . A A . 415 SER OG 1 1
10 11227 1 1 53 GLU C C -11.491 4.109 25.066 1.00 . A A . 416 GLU C 1 1
10 11228 1 1 53 GLU CA C -12.225 5.127 24.191 1.00 . A A . 416 GLU CA 1 1
10 11229 1 1 53 GLU CB C -13.725 5.128 24.493 1.00 . A A . 416 GLU CB 1 1
10 11230 1 1 53 GLU CD C -15.627 3.881 25.583 1.00 . A A . 416 GLU CD 1 1
10 11231 1 1 53 GLU CG C -14.124 3.889 25.296 1.00 . A A . 416 GLU CG 1 1
10 11232 1 1 53 GLU H H -11.230 5.381 22.379 1.00 . A A . 416 GLU H 1 1
10 11233 1 1 53 GLU HA H -11.824 6.125 24.369 1.00 . A A . 416 GLU HA 1 1
10 11234 1 1 53 GLU HB2 H -13.986 6.027 25.051 1.00 . A A . 416 GLU HB2 1 1
10 11235 1 1 53 GLU HB3 H -14.287 5.158 23.560 1.00 . A A . 416 GLU HB3 1 1
10 11236 1 1 53 GLU HE2 H -16.940 3.699 26.920 1.00 . A A . 416 GLU HE2 1 1
10 11237 1 1 53 GLU HG2 H -13.851 2.990 24.744 1.00 . A A . 416 GLU HG2 1 1
10 11238 1 1 53 GLU HG3 H -13.571 3.866 26.235 1.00 . A A . 416 GLU HG3 1 1
10 11239 1 1 53 GLU N N -11.977 4.855 22.785 1.00 . A A . 416 GLU N 1 1
10 11240 1 1 53 GLU O O -10.882 4.473 26.071 1.00 . A A . 416 GLU O 1 1
10 11241 1 1 53 GLU OE1 O -16.436 4.020 24.653 1.00 . A A . 416 GLU OE1 1 1
10 11242 1 1 53 GLU OE2 O -15.945 3.723 26.823 1.00 . A A . 416 GLU OE2 1 1
10 11243 1 1 54 LYS C C -10.432 0.718 24.399 1.00 . A A . 417 LYS C 1 1
10 11244 1 1 54 LYS CA C -10.923 1.779 25.386 1.00 . A A . 417 LYS CA 1 1
10 11245 1 1 54 LYS CB C -11.856 1.229 26.467 1.00 . A A . 417 LYS CB 1 1
10 11246 1 1 54 LYS CD C -12.822 1.689 28.750 1.00 . A A . 417 LYS CD 1 1
10 11247 1 1 54 LYS CE C -13.074 2.878 29.680 1.00 . A A . 417 LYS CE 1 1
10 11248 1 1 54 LYS CG C -11.671 1.982 27.786 1.00 . A A . 417 LYS CG 1 1
10 11249 1 1 54 LYS H H -12.070 2.565 23.834 1.00 . A A . 417 LYS H 1 1
10 11250 1 1 54 LYS HA H -10.059 2.207 25.893 1.00 . A A . 417 LYS HA 1 1
10 11251 1 1 54 LYS HB2 H -12.891 1.314 26.137 1.00 . A A . 417 LYS HB2 1 1
10 11252 1 1 54 LYS HB3 H -11.656 0.168 26.619 1.00 . A A . 417 LYS HB3 1 1
10 11253 1 1 54 LYS HD2 H -13.727 1.466 28.185 1.00 . A A . 417 LYS HD2 1 1
10 11254 1 1 54 LYS HD3 H -12.589 0.804 29.342 1.00 . A A . 417 LYS HD3 1 1
10 11255 1 1 54 LYS HE2 H -12.171 3.103 30.246 1.00 . A A . 417 LYS HE2 1 1
10 11256 1 1 54 LYS HE3 H -13.309 3.765 29.090 1.00 . A A . 417 LYS HE3 1 1
10 11257 1 1 54 LYS HG2 H -10.725 1.694 28.244 1.00 . A A . 417 LYS HG2 1 1
10 11258 1 1 54 LYS HG3 H -11.618 3.054 27.592 1.00 . A A . 417 LYS HG3 1 1
10 11259 1 1 54 LYS HZ1 H -13.847 2.574 31.547 1.00 . A A . 417 LYS HZ1 1 1
10 11260 1 1 54 LYS HZ2 H -14.894 3.286 30.516 1.00 . A A . 417 LYS HZ2 1 1
10 11261 1 1 54 LYS HZ3 H -14.579 1.689 30.387 1.00 . A A . 417 LYS HZ3 1 1
10 11262 1 1 54 LYS N N -11.573 2.853 24.652 1.00 . A A . 417 LYS N 1 1
10 11263 1 1 54 LYS NZ N -14.189 2.583 30.608 1.00 . A A . 417 LYS NZ 1 1
10 11264 1 1 54 LYS O O -9.231 0.596 24.161 1.00 . A A . 417 LYS O 1 1
10 11265 1 1 55 LYS C C -12.357 -1.733 22.420 1.00 . A A . 418 LYS C 1 1
10 11266 1 1 55 LYS CA C -11.063 -1.069 22.897 1.00 . A A . 418 LYS CA 1 1
10 11267 1 1 55 LYS CB C -10.054 -2.051 23.497 1.00 . A A . 418 LYS CB 1 1
10 11268 1 1 55 LYS CD C -11.110 -3.938 24.795 1.00 . A A . 418 LYS CD 1 1
10 11269 1 1 55 LYS CE C -10.590 -4.822 25.931 1.00 . A A . 418 LYS CE 1 1
10 11270 1 1 55 LYS CG C -10.511 -2.533 24.876 1.00 . A A . 418 LYS CG 1 1
10 11271 1 1 55 LYS H H -12.359 0.083 24.052 1.00 . A A . 418 LYS H 1 1
10 11272 1 1 55 LYS HA H -10.582 -0.595 22.042 1.00 . A A . 418 LYS HA 1 1
10 11273 1 1 55 LYS HB2 H -9.932 -2.905 22.832 1.00 . A A . 418 LYS HB2 1 1
10 11274 1 1 55 LYS HB3 H -9.079 -1.570 23.581 1.00 . A A . 418 LYS HB3 1 1
10 11275 1 1 55 LYS HD2 H -12.197 -3.878 24.844 1.00 . A A . 418 LYS HD2 1 1
10 11276 1 1 55 LYS HD3 H -10.859 -4.389 23.835 1.00 . A A . 418 LYS HD3 1 1
10 11277 1 1 55 LYS HE2 H -9.521 -4.991 25.808 1.00 . A A . 418 LYS HE2 1 1
10 11278 1 1 55 LYS HE3 H -10.725 -4.313 26.885 1.00 . A A . 418 LYS HE3 1 1
10 11279 1 1 55 LYS HG2 H -9.665 -2.533 25.563 1.00 . A A . 418 LYS HG2 1 1
10 11280 1 1 55 LYS HG3 H -11.250 -1.841 25.280 1.00 . A A . 418 LYS HG3 1 1
10 11281 1 1 55 LYS HZ1 H -12.288 -5.957 25.849 1.00 . A A . 418 LYS HZ1 1 1
10 11282 1 1 55 LYS HZ2 H -10.982 -6.687 25.192 1.00 . A A . 418 LYS HZ2 1 1
10 11283 1 1 55 LYS HZ3 H -11.130 -6.584 26.815 1.00 . A A . 418 LYS HZ3 1 1
10 11284 1 1 55 LYS N N -11.384 -0.023 23.853 1.00 . A A . 418 LYS N 1 1
10 11285 1 1 55 LYS NZ N -11.305 -6.117 25.948 1.00 . A A . 418 LYS NZ 1 1
10 11286 1 1 55 LYS O O -12.549 -1.934 21.222 1.00 . A A . 418 LYS O 1 1
10 11287 1 1 56 THR C C -15.398 -1.716 22.333 1.00 . A A . 419 THR C 1 1
10 11288 1 1 56 THR CA C -14.479 -2.690 23.074 1.00 . A A . 419 THR CA 1 1
10 11289 1 1 56 THR CB C -15.076 -3.211 24.383 1.00 . A A . 419 THR CB 1 1
10 11290 1 1 56 THR CG2 C -15.545 -2.082 25.303 1.00 . A A . 419 THR CG2 1 1
10 11291 1 1 56 THR H H -13.045 -1.886 24.354 1.00 . A A . 419 THR H 1 1
10 11292 1 1 56 THR HA H -14.290 -3.526 22.402 1.00 . A A . 419 THR HA 1 1
10 11293 1 1 56 THR HB H -14.373 -3.866 24.898 1.00 . A A . 419 THR HB 1 1
10 11294 1 1 56 THR HG1 H -16.927 -3.182 23.623 1.00 . A A . 419 THR HG1 1 1
10 11295 1 1 56 THR HG21 H -14.682 -1.624 25.786 1.00 . A A . 419 THR HG21 1 1
10 11296 1 1 56 THR HG22 H -16.074 -1.331 24.716 1.00 . A A . 419 THR HG22 1 1
10 11297 1 1 56 THR HG23 H -16.214 -2.487 26.063 1.00 . A A . 419 THR HG23 1 1
10 11298 1 1 56 THR N N -13.210 -2.053 23.381 1.00 . A A . 419 THR N 1 1
10 11299 1 1 56 THR O O -15.227 -0.502 22.427 1.00 . A A . 419 THR O 1 1
10 11300 1 1 56 THR OG1 O -16.282 -3.856 23.982 1.00 . A A . 419 THR OG1 1 1
10 11301 1 1 57 SER C C -16.559 -0.667 19.793 1.00 . A A . 420 SER C 1 1
10 11302 1 1 57 SER CA C -17.298 -1.484 20.854 1.00 . A A . 420 SER CA 1 1
10 11303 1 1 57 SER CB C -18.097 -0.559 21.775 1.00 . A A . 420 SER CB 1 1
10 11304 1 1 57 SER H H -16.484 -3.275 21.540 1.00 . A A . 420 SER H 1 1
10 11305 1 1 57 SER HA H -17.973 -2.200 20.385 1.00 . A A . 420 SER HA 1 1
10 11306 1 1 57 SER HB2 H -17.519 -0.358 22.677 1.00 . A A . 420 SER HB2 1 1
10 11307 1 1 57 SER HB3 H -18.256 0.398 21.278 1.00 . A A . 420 SER HB3 1 1
10 11308 1 1 57 SER HG H -19.663 -0.742 23.007 1.00 . A A . 420 SER HG 1 1
10 11309 1 1 57 SER N N -16.352 -2.286 21.612 1.00 . A A . 420 SER N 1 1
10 11310 1 1 57 SER O O -16.203 0.486 20.029 1.00 . A A . 420 SER O 1 1
10 11311 1 1 57 SER OG O -19.356 -1.122 22.135 1.00 . A A . 420 SER OG 1 1
10 11312 1 1 58 GLN C C -15.958 -1.362 16.230 1.00 . A A . 421 GLN C 1 1
10 11313 1 1 58 GLN CA C -15.660 -0.643 17.547 1.00 . A A . 421 GLN CA 1 1
10 11314 1 1 58 GLN CB C -14.154 -0.578 17.807 1.00 . A A . 421 GLN CB 1 1
10 11315 1 1 58 GLN CD C -12.151 -2.110 17.853 1.00 . A A . 421 GLN CD 1 1
10 11316 1 1 58 GLN CG C -13.616 -1.937 18.259 1.00 . A A . 421 GLN CG 1 1
10 11317 1 1 58 GLN H H -16.643 -2.236 18.462 1.00 . A A . 421 GLN H 1 1
10 11318 1 1 58 GLN HA H -16.061 0.370 17.515 1.00 . A A . 421 GLN HA 1 1
10 11319 1 1 58 GLN HB2 H -13.638 -0.262 16.901 1.00 . A A . 421 GLN HB2 1 1
10 11320 1 1 58 GLN HB3 H -13.945 0.172 18.571 1.00 . A A . 421 GLN HB3 1 1
10 11321 1 1 58 GLN HE21 H -12.775 -2.625 15.997 1.00 . A A . 421 GLN HE21 1 1
10 11322 1 1 58 GLN HE22 H -11.058 -2.622 16.227 1.00 . A A . 421 GLN HE22 1 1
10 11323 1 1 58 GLN HG2 H -13.710 -2.028 19.341 1.00 . A A . 421 GLN HG2 1 1
10 11324 1 1 58 GLN HG3 H -14.215 -2.734 17.819 1.00 . A A . 421 GLN HG3 1 1
10 11325 1 1 58 GLN N N -16.350 -1.297 18.646 1.00 . A A . 421 GLN N 1 1
10 11326 1 1 58 GLN NE2 N -11.981 -2.483 16.587 1.00 . A A . 421 GLN NE2 1 1
10 11327 1 1 58 GLN O O -15.639 -2.540 16.075 1.00 . A A . 421 GLN O 1 1
10 11328 1 1 58 GLN OE1 O -11.236 -1.916 18.636 1.00 . A A . 421 GLN OE1 1 1
10 11329 1 1 59 SER C C -15.797 -2.103 13.528 1.00 . A A . 422 SER C 1 1
10 11330 1 1 59 SER CA C -16.912 -1.175 14.015 1.00 . A A . 422 SER CA 1 1
10 11331 1 1 59 SER CB C -17.162 -0.064 12.993 1.00 . A A . 422 SER CB 1 1
10 11332 1 1 59 SER H H -16.823 0.335 15.448 1.00 . A A . 422 SER H 1 1
10 11333 1 1 59 SER HA H -17.833 -1.735 14.175 1.00 . A A . 422 SER HA 1 1
10 11334 1 1 59 SER HB2 H -18.084 0.460 13.246 1.00 . A A . 422 SER HB2 1 1
10 11335 1 1 59 SER HB3 H -16.355 0.667 13.047 1.00 . A A . 422 SER HB3 1 1
10 11336 1 1 59 SER HG H -18.172 -0.412 11.301 1.00 . A A . 422 SER HG 1 1
10 11337 1 1 59 SER N N -16.567 -0.623 15.314 1.00 . A A . 422 SER N 1 1
10 11338 1 1 59 SER O O -14.785 -1.641 13.003 1.00 . A A . 422 SER O 1 1
10 11339 1 1 59 SER OG O -17.254 -0.571 11.665 1.00 . A A . 422 SER OG 1 1
10 11340 1 1 60 PRO C C -15.071 -4.612 11.793 1.00 . A A . 423 PRO C 1 1
10 11341 1 1 60 PRO CA C -15.053 -4.426 13.311 1.00 . A A . 423 PRO CA 1 1
10 11342 1 1 60 PRO CB C -15.436 -5.686 14.069 1.00 . A A . 423 PRO CB 1 1
10 11343 1 1 60 PRO CD C -17.213 -4.012 14.343 1.00 . A A . 423 PRO CD 1 1
10 11344 1 1 60 PRO CG C -16.874 -5.483 14.517 1.00 . A A . 423 PRO CG 1 1
10 11345 1 1 60 PRO HA H -14.128 -4.123 13.539 1.00 . A A . 423 PRO HA 1 1
10 11346 1 1 60 PRO HB2 H -15.345 -6.567 13.433 1.00 . A A . 423 PRO HB2 1 1
10 11347 1 1 60 PRO HB3 H -14.779 -5.842 14.925 1.00 . A A . 423 PRO HB3 1 1
10 11348 1 1 60 PRO HD2 H -18.093 -3.880 13.713 1.00 . A A . 423 PRO HD2 1 1
10 11349 1 1 60 PRO HD3 H -17.433 -3.540 15.301 1.00 . A A . 423 PRO HD3 1 1
10 11350 1 1 60 PRO HG2 H -17.549 -6.103 13.927 1.00 . A A . 423 PRO HG2 1 1
10 11351 1 1 60 PRO HG3 H -16.996 -5.783 15.558 1.00 . A A . 423 PRO HG3 1 1
10 11352 1 1 60 PRO N N -16.026 -3.429 13.725 1.00 . A A . 423 PRO N 1 1
10 11353 1 1 60 PRO O O -15.396 -5.691 11.300 1.00 . A A . 423 PRO O 1 1
10 11354 1 1 61 HIS C C -13.734 -4.678 9.172 1.00 . A A . 424 HIS C 1 1
10 11355 1 1 61 HIS CA C -14.687 -3.577 9.641 1.00 . A A . 424 HIS CA 1 1
10 11356 1 1 61 HIS CB C -14.330 -2.202 9.074 1.00 . A A . 424 HIS CB 1 1
10 11357 1 1 61 HIS CD2 C -16.701 -1.541 8.196 1.00 . A A . 424 HIS CD2 1 1
10 11358 1 1 61 HIS CE1 C -16.743 0.519 8.931 1.00 . A A . 424 HIS CE1 1 1
10 11359 1 1 61 HIS CG C -15.522 -1.305 8.839 1.00 . A A . 424 HIS CG 1 1
10 11360 1 1 61 HIS H H -14.453 -2.670 11.502 1.00 . A A . 424 HIS H 1 1
10 11361 1 1 61 HIS HA H -15.698 -3.819 9.313 1.00 . A A . 424 HIS HA 1 1
10 11362 1 1 61 HIS HB2 H -13.644 -1.704 9.759 1.00 . A A . 424 HIS HB2 1 1
10 11363 1 1 61 HIS HB3 H -13.798 -2.335 8.132 1.00 . A A . 424 HIS HB3 1 1
10 11364 1 1 61 HIS HD1 H -14.861 0.475 9.802 1.00 . A A . 424 HIS HD1 1 1
10 11365 1 1 61 HIS HD2 H -16.989 -2.477 7.716 1.00 . A A . 424 HIS HD2 1 1
10 11366 1 1 61 HIS HE1 H -17.086 1.533 9.139 1.00 . A A . 424 HIS HE1 1 1
10 11367 1 1 61 HIS HE2 H -18.327 -0.310 7.814 1.00 . A A . 424 HIS HE2 1 1
10 11368 1 1 61 HIS N N -14.716 -3.544 11.093 1.00 . A A . 424 HIS N 1 1
10 11369 1 1 61 HIS ND1 N -15.578 0.002 9.291 1.00 . A A . 424 HIS ND1 1 1
10 11370 1 1 61 HIS NE2 N -17.438 -0.438 8.252 1.00 . A A . 424 HIS NE2 1 1
10 11371 1 1 61 HIS O O -12.538 -4.630 9.453 1.00 . A A . 424 HIS O 1 1
10 11372 1 1 62 ARG C C -14.262 -7.451 6.812 1.00 . A A . 425 ARG C 1 1
10 11373 1 1 62 ARG CA C -13.516 -6.755 7.952 1.00 . A A . 425 ARG CA 1 1
10 11374 1 1 62 ARG CB C -13.220 -7.774 9.055 1.00 . A A . 425 ARG CB 1 1
10 11375 1 1 62 ARG CD C -11.968 -9.955 9.248 1.00 . A A . 425 ARG CD 1 1
10 11376 1 1 62 ARG CG C -11.896 -8.496 8.793 1.00 . A A . 425 ARG CG 1 1
10 11377 1 1 62 ARG CZ C -11.776 -11.066 7.026 1.00 . A A . 425 ARG CZ 1 1
10 11378 1 1 62 ARG H H -15.274 -5.676 8.239 1.00 . A A . 425 ARG H 1 1
10 11379 1 1 62 ARG HA H -12.590 -6.303 7.597 1.00 . A A . 425 ARG HA 1 1
10 11380 1 1 62 ARG HB2 H -13.178 -7.269 10.020 1.00 . A A . 425 ARG HB2 1 1
10 11381 1 1 62 ARG HB3 H -14.030 -8.501 9.111 1.00 . A A . 425 ARG HB3 1 1
10 11382 1 1 62 ARG HD2 H -10.982 -10.295 9.563 1.00 . A A . 425 ARG HD2 1 1
10 11383 1 1 62 ARG HD3 H -12.627 -10.043 10.112 1.00 . A A . 425 ARG HD3 1 1
10 11384 1 1 62 ARG HE H -13.377 -11.210 8.238 1.00 . A A . 425 ARG HE 1 1
10 11385 1 1 62 ARG HG2 H -11.659 -8.454 7.730 1.00 . A A . 425 ARG HG2 1 1
10 11386 1 1 62 ARG HG3 H -11.090 -7.986 9.321 1.00 . A A . 425 ARG HG3 1 1
10 11387 1 1 62 ARG HH11 H -10.156 -9.961 7.565 1.00 . A A . 425 ARG HH11 1 1
10 11388 1 1 62 ARG HH12 H -10.037 -10.740 6.023 1.00 . A A . 425 ARG HH12 1 1
10 11389 1 1 62 ARG HH21 H -13.220 -12.238 6.203 1.00 . A A . 425 ARG HH21 1 1
10 11390 1 1 62 ARG HH22 H -11.792 -12.043 5.243 1.00 . A A . 425 ARG HH22 1 1
10 11391 1 1 62 ARG N N -14.300 -5.644 8.464 1.00 . A A . 425 ARG N 1 1
10 11392 1 1 62 ARG NE N -12.467 -10.805 8.144 1.00 . A A . 425 ARG NE 1 1
10 11393 1 1 62 ARG NH1 N -10.553 -10.545 6.857 1.00 . A A . 425 ARG NH1 1 1
10 11394 1 1 62 ARG NH2 N -12.308 -11.849 6.077 1.00 . A A . 425 ARG NH2 1 1
10 11395 1 1 62 ARG O O -15.044 -8.370 7.047 1.00 . A A . 425 ARG O 1 1
10 11396 1 1 63 PHE C C -13.584 -8.057 3.426 1.00 . A A . 426 PHE C 1 1
10 11397 1 1 63 PHE CA C -14.628 -7.552 4.423 1.00 . A A . 426 PHE CA 1 1
10 11398 1 1 63 PHE CB C -15.440 -6.431 3.770 1.00 . A A . 426 PHE CB 1 1
10 11399 1 1 63 PHE CD1 C -17.524 -6.846 5.095 1.00 . A A . 426 PHE CD1 1 1
10 11400 1 1 63 PHE CD2 C -17.732 -6.541 2.768 1.00 . A A . 426 PHE CD2 1 1
10 11401 1 1 63 PHE CE1 C -18.930 -7.015 5.198 1.00 . A A . 426 PHE CE1 1 1
10 11402 1 1 63 PHE CE2 C -19.138 -6.710 2.872 1.00 . A A . 426 PHE CE2 1 1
10 11403 1 1 63 PHE CG C -16.955 -6.613 3.882 1.00 . A A . 426 PHE CG 1 1
10 11404 1 1 63 PHE CZ C -19.707 -6.943 4.084 1.00 . A A . 426 PHE CZ 1 1
10 11405 1 1 63 PHE H H -13.355 -6.238 5.418 1.00 . A A . 426 PHE H 1 1
10 11406 1 1 63 PHE HA H -15.243 -8.387 4.758 1.00 . A A . 426 PHE HA 1 1
10 11407 1 1 63 PHE HB2 H -15.163 -5.481 4.229 1.00 . A A . 426 PHE HB2 1 1
10 11408 1 1 63 PHE HB3 H -15.168 -6.366 2.717 1.00 . A A . 426 PHE HB3 1 1
10 11409 1 1 63 PHE HD1 H -16.901 -6.904 5.987 1.00 . A A . 426 PHE HD1 1 1
10 11410 1 1 63 PHE HD2 H -17.275 -6.354 1.796 1.00 . A A . 426 PHE HD2 1 1
10 11411 1 1 63 PHE HE1 H -19.387 -7.202 6.170 1.00 . A A . 426 PHE HE1 1 1
10 11412 1 1 63 PHE HE2 H -19.761 -6.652 1.979 1.00 . A A . 426 PHE HE2 1 1
10 11413 1 1 63 PHE HZ H -20.787 -7.073 4.164 1.00 . A A . 426 PHE HZ 1 1
10 11414 1 1 63 PHE N N -13.993 -6.986 5.601 1.00 . A A . 426 PHE N 1 1
10 11415 1 1 63 PHE O O -12.392 -7.799 3.586 1.00 . A A . 426 PHE O 1 1
10 11416 1 1 64 GLN C C -14.018 -9.929 0.264 1.00 . A A . 427 GLN C 1 1
10 11417 1 1 64 GLN CA C -13.194 -9.311 1.395 1.00 . A A . 427 GLN CA 1 1
10 11418 1 1 64 GLN CB C -12.225 -10.335 1.990 1.00 . A A . 427 GLN CB 1 1
10 11419 1 1 64 GLN CD C -9.750 -10.818 1.935 1.00 . A A . 427 GLN CD 1 1
10 11420 1 1 64 GLN CG C -10.821 -9.743 2.133 1.00 . A A . 427 GLN CG 1 1
10 11421 1 1 64 GLN H H -15.041 -8.972 2.296 1.00 . A A . 427 GLN H 1 1
10 11422 1 1 64 GLN HA H -12.626 -8.460 1.017 1.00 . A A . 427 GLN HA 1 1
10 11423 1 1 64 GLN HB2 H -12.587 -10.660 2.965 1.00 . A A . 427 GLN HB2 1 1
10 11424 1 1 64 GLN HB3 H -12.188 -11.219 1.353 1.00 . A A . 427 GLN HB3 1 1
10 11425 1 1 64 GLN HE21 H -8.365 -9.348 1.806 1.00 . A A . 427 GLN HE21 1 1
10 11426 1 1 64 GLN HE22 H -7.751 -10.960 1.649 1.00 . A A . 427 GLN HE22 1 1
10 11427 1 1 64 GLN HG2 H -10.682 -8.947 1.401 1.00 . A A . 427 GLN HG2 1 1
10 11428 1 1 64 GLN HG3 H -10.711 -9.292 3.119 1.00 . A A . 427 GLN HG3 1 1
10 11429 1 1 64 GLN N N -14.070 -8.767 2.418 1.00 . A A . 427 GLN N 1 1
10 11430 1 1 64 GLN NE2 N -8.520 -10.335 1.784 1.00 . A A . 427 GLN NE2 1 1
10 11431 1 1 64 GLN O O -13.931 -9.492 -0.883 1.00 . A A . 427 GLN O 1 1
10 11432 1 1 64 GLN OE1 O -10.023 -12.007 1.921 1.00 . A A . 427 GLN OE1 1 1
10 11433 1 1 65 LYS C C -16.959 -12.015 0.319 1.00 . A A . 428 LYS C 1 1
10 11434 1 1 65 LYS CA C -15.638 -11.618 -0.344 1.00 . A A . 428 LYS CA 1 1
10 11435 1 1 65 LYS CB C -14.887 -12.795 -0.969 1.00 . A A . 428 LYS CB 1 1
10 11436 1 1 65 LYS CD C -12.743 -12.961 -2.288 1.00 . A A . 428 LYS CD 1 1
10 11437 1 1 65 LYS CE C -11.753 -12.093 -1.508 1.00 . A A . 428 LYS CE 1 1
10 11438 1 1 65 LYS CG C -14.151 -12.364 -2.240 1.00 . A A . 428 LYS CG 1 1
10 11439 1 1 65 LYS H H -14.864 -11.285 1.561 1.00 . A A . 428 LYS H 1 1
10 11440 1 1 65 LYS HA H -15.853 -10.911 -1.146 1.00 . A A . 428 LYS HA 1 1
10 11441 1 1 65 LYS HB2 H -14.173 -13.199 -0.251 1.00 . A A . 428 LYS HB2 1 1
10 11442 1 1 65 LYS HB3 H -15.588 -13.596 -1.204 1.00 . A A . 428 LYS HB3 1 1
10 11443 1 1 65 LYS HD2 H -12.756 -13.968 -1.870 1.00 . A A . 428 LYS HD2 1 1
10 11444 1 1 65 LYS HD3 H -12.417 -13.050 -3.324 1.00 . A A . 428 LYS HD3 1 1
10 11445 1 1 65 LYS HE2 H -11.935 -11.040 -1.725 1.00 . A A . 428 LYS HE2 1 1
10 11446 1 1 65 LYS HE3 H -11.906 -12.228 -0.438 1.00 . A A . 428 LYS HE3 1 1
10 11447 1 1 65 LYS HG2 H -14.715 -12.683 -3.116 1.00 . A A . 428 LYS HG2 1 1
10 11448 1 1 65 LYS HG3 H -14.091 -11.277 -2.278 1.00 . A A . 428 LYS HG3 1 1
10 11449 1 1 65 LYS HZ1 H -9.886 -12.790 -1.055 1.00 . A A . 428 LYS HZ1 1 1
10 11450 1 1 65 LYS HZ2 H -10.368 -13.153 -2.573 1.00 . A A . 428 LYS HZ2 1 1
10 11451 1 1 65 LYS HZ3 H -9.889 -11.634 -2.209 1.00 . A A . 428 LYS HZ3 1 1
10 11452 1 1 65 LYS N N -14.799 -10.936 0.626 1.00 . A A . 428 LYS N 1 1
10 11453 1 1 65 LYS NZ N -10.361 -12.446 -1.865 1.00 . A A . 428 LYS NZ 1 1
10 11454 1 1 65 LYS O O -17.018 -13.000 1.053 1.00 . A A . 428 LYS O 1 1
10 11455 1 1 66 THR C C -20.186 -12.200 -0.424 1.00 . A A . 429 THR C 1 1
10 11456 1 1 66 THR CA C -19.302 -11.482 0.597 1.00 . A A . 429 THR CA 1 1
10 11457 1 1 66 THR CB C -19.881 -10.148 1.072 1.00 . A A . 429 THR CB 1 1
10 11458 1 1 66 THR CG2 C -21.358 -10.256 1.459 1.00 . A A . 429 THR CG2 1 1
10 11459 1 1 66 THR H H -17.929 -10.427 -0.561 1.00 . A A . 429 THR H 1 1
10 11460 1 1 66 THR HA H -19.188 -12.153 1.449 1.00 . A A . 429 THR HA 1 1
10 11461 1 1 66 THR HB H -19.731 -9.370 0.324 1.00 . A A . 429 THR HB 1 1
10 11462 1 1 66 THR HG1 H -19.523 -9.030 2.693 1.00 . A A . 429 THR HG1 1 1
10 11463 1 1 66 THR HG21 H -21.841 -9.289 1.319 1.00 . A A . 429 THR HG21 1 1
10 11464 1 1 66 THR HG22 H -21.845 -11.000 0.829 1.00 . A A . 429 THR HG22 1 1
10 11465 1 1 66 THR HG23 H -21.438 -10.555 2.504 1.00 . A A . 429 THR HG23 1 1
10 11466 1 1 66 THR N N -17.986 -11.226 0.037 1.00 . A A . 429 THR N 1 1
10 11467 1 1 66 THR O O -20.387 -11.705 -1.533 1.00 . A A . 429 THR O 1 1
10 11468 1 1 66 THR OG1 O -19.216 -9.900 2.307 1.00 . A A . 429 THR OG1 1 1
10 11469 1 1 67 HIS C C -22.263 -15.217 -0.056 1.00 . A A . 430 HIS C 1 1
10 11470 1 1 67 HIS CA C -21.549 -14.145 -0.881 1.00 . A A . 430 HIS CA 1 1
10 11471 1 1 67 HIS CB C -20.752 -14.729 -2.049 1.00 . A A . 430 HIS CB 1 1
10 11472 1 1 67 HIS CD2 C -21.570 -13.775 -4.341 1.00 . A A . 430 HIS CD2 1 1
10 11473 1 1 67 HIS CE1 C -22.790 -15.479 -4.970 1.00 . A A . 430 HIS CE1 1 1
10 11474 1 1 67 HIS CG C -21.495 -14.723 -3.364 1.00 . A A . 430 HIS CG 1 1
10 11475 1 1 67 HIS H H -20.522 -13.750 0.888 1.00 . A A . 430 HIS H 1 1
10 11476 1 1 67 HIS HA H -22.291 -13.462 -1.294 1.00 . A A . 430 HIS HA 1 1
10 11477 1 1 67 HIS HB2 H -19.827 -14.163 -2.164 1.00 . A A . 430 HIS HB2 1 1
10 11478 1 1 67 HIS HB3 H -20.470 -15.754 -1.807 1.00 . A A . 430 HIS HB3 1 1
10 11479 1 1 67 HIS HD1 H -22.424 -16.638 -3.288 1.00 . A A . 430 HIS HD1 1 1
10 11480 1 1 67 HIS HD2 H -21.072 -12.806 -4.328 1.00 . A A . 430 HIS HD2 1 1
10 11481 1 1 67 HIS HE1 H -23.449 -16.111 -5.565 1.00 . A A . 430 HIS HE1 1 1
10 11482 1 1 67 HIS HE2 H -22.627 -13.723 -6.126 1.00 . A A . 430 HIS HE2 1 1
10 11483 1 1 67 HIS N N -20.691 -13.354 -0.015 1.00 . A A . 430 HIS N 1 1
10 11484 1 1 67 HIS ND1 N -22.275 -15.785 -3.788 1.00 . A A . 430 HIS ND1 1 1
10 11485 1 1 67 HIS NE2 N -22.352 -14.233 -5.311 1.00 . A A . 430 HIS NE2 1 1
10 11486 1 1 67 HIS O O -21.693 -15.759 0.890 1.00 . A A . 430 HIS O 1 1
10 11487 1 1 68 SER C C -24.100 -17.860 -0.402 1.00 . A A . 431 SER C 1 1
10 11488 1 1 68 SER CA C -24.297 -16.489 0.248 1.00 . A A . 431 SER CA 1 1
10 11489 1 1 68 SER CB C -25.779 -16.108 0.244 1.00 . A A . 431 SER CB 1 1
10 11490 1 1 68 SER H H -23.955 -15.046 -1.215 1.00 . A A . 431 SER H 1 1
10 11491 1 1 68 SER HA H -23.927 -16.495 1.273 1.00 . A A . 431 SER HA 1 1
10 11492 1 1 68 SER HB2 H -26.104 -15.904 1.265 1.00 . A A . 431 SER HB2 1 1
10 11493 1 1 68 SER HB3 H -25.916 -15.188 -0.323 1.00 . A A . 431 SER HB3 1 1
10 11494 1 1 68 SER HG H -26.432 -17.999 0.164 1.00 . A A . 431 SER HG 1 1
10 11495 1 1 68 SER N N -23.500 -15.491 -0.444 1.00 . A A . 431 SER N 1 1
10 11496 1 1 68 SER O O -23.791 -17.949 -1.589 1.00 . A A . 431 SER O 1 1
10 11497 1 1 68 SER OG O -26.593 -17.136 -0.315 1.00 . A A . 431 SER OG 1 1
10 11498 1 1 69 PRO C C -25.331 -20.698 -0.919 1.00 . A A . 432 PRO C 1 1
10 11499 1 1 69 PRO CA C -24.137 -20.284 -0.056 1.00 . A A . 432 PRO CA 1 1
10 11500 1 1 69 PRO CB C -23.989 -21.130 1.198 1.00 . A A . 432 PRO CB 1 1
10 11501 1 1 69 PRO CD C -24.657 -18.854 1.838 1.00 . A A . 432 PRO CD 1 1
10 11502 1 1 69 PRO CG C -24.528 -20.283 2.339 1.00 . A A . 432 PRO CG 1 1
10 11503 1 1 69 PRO HA H -23.334 -20.354 -0.648 1.00 . A A . 432 PRO HA 1 1
10 11504 1 1 69 PRO HB2 H -24.546 -22.063 1.108 1.00 . A A . 432 PRO HB2 1 1
10 11505 1 1 69 PRO HB3 H -22.946 -21.397 1.368 1.00 . A A . 432 PRO HB3 1 1
10 11506 1 1 69 PRO HD2 H -25.673 -18.480 1.966 1.00 . A A . 432 PRO HD2 1 1
10 11507 1 1 69 PRO HD3 H -23.998 -18.181 2.386 1.00 . A A . 432 PRO HD3 1 1
10 11508 1 1 69 PRO HG2 H -25.495 -20.660 2.671 1.00 . A A . 432 PRO HG2 1 1
10 11509 1 1 69 PRO HG3 H -23.857 -20.327 3.197 1.00 . A A . 432 PRO HG3 1 1
10 11510 1 1 69 PRO N N -24.291 -18.922 0.426 1.00 . A A . 432 PRO N 1 1
10 11511 1 1 69 PRO O O -25.168 -21.022 -2.094 1.00 . A A . 432 PRO O 1 1
10 11512 1 1 70 ILE C C -28.198 -19.861 -1.848 1.00 . A A . 433 ILE C 1 1
10 11513 1 1 70 ILE CA C -27.723 -21.043 -1.000 1.00 . A A . 433 ILE CA 1 1
10 11514 1 1 70 ILE CB C -28.774 -21.550 -0.009 1.00 . A A . 433 ILE CB 1 1
10 11515 1 1 70 ILE CD1 C -28.244 -22.438 2.291 1.00 . A A . 433 ILE CD1 1 1
10 11516 1 1 70 ILE CG1 C -28.243 -22.741 0.791 1.00 . A A . 433 ILE CG1 1 1
10 11517 1 1 70 ILE CG2 C -30.087 -21.878 -0.723 1.00 . A A . 433 ILE CG2 1 1
10 11518 1 1 70 ILE H H -26.627 -20.409 0.654 1.00 . A A . 433 ILE H 1 1
10 11519 1 1 70 ILE HA H -27.482 -21.871 -1.665 1.00 . A A . 433 ILE HA 1 1
10 11520 1 1 70 ILE HB H -28.986 -20.752 0.702 1.00 . A A . 433 ILE HB 1 1
10 11521 1 1 70 ILE HD11 H -27.682 -23.209 2.818 1.00 . A A . 433 ILE HD11 1 1
10 11522 1 1 70 ILE HD12 H -27.781 -21.467 2.466 1.00 . A A . 433 ILE HD12 1 1
10 11523 1 1 70 ILE HD13 H -29.271 -22.421 2.657 1.00 . A A . 433 ILE HD13 1 1
10 11524 1 1 70 ILE HG12 H -28.858 -23.619 0.593 1.00 . A A . 433 ILE HG12 1 1
10 11525 1 1 70 ILE HG13 H -27.231 -22.980 0.465 1.00 . A A . 433 ILE HG13 1 1
10 11526 1 1 70 ILE HG21 H -30.866 -22.064 0.016 1.00 . A A . 433 ILE HG21 1 1
10 11527 1 1 70 ILE HG22 H -30.378 -21.038 -1.354 1.00 . A A . 433 ILE HG22 1 1
10 11528 1 1 70 ILE HG23 H -29.952 -22.766 -1.341 1.00 . A A . 433 ILE HG23 1 1
10 11529 1 1 70 ILE N N -26.503 -20.674 -0.302 1.00 . A A . 433 ILE N 1 1
10 11530 1 1 70 ILE O O -27.800 -19.723 -3.004 1.00 . A A . 433 ILE O 1 1
11 11531 1 1 1 GLY C C 15.232 -10.881 -8.603 1.00 . A A . 364 GLY C 1 1
11 11532 1 1 1 GLY CA C 15.599 -9.428 -8.295 1.00 . A A . 364 GLY CA 1 1
11 11533 1 1 1 GLY H1 H 17.120 -9.232 -6.885 1.00 . A A . 364 GLY H1 1 1
11 11534 1 1 1 GLY HA2 H 14.719 -8.795 -8.410 1.00 . A A . 364 GLY HA2 1 1
11 11535 1 1 1 GLY HA3 H 16.340 -9.077 -9.013 1.00 . A A . 364 GLY HA3 1 1
11 11536 1 1 1 GLY N N 16.124 -9.298 -6.947 1.00 . A A . 364 GLY N 1 1
11 11537 1 1 1 GLY O O 15.064 -11.689 -7.690 1.00 . A A . 364 GLY O 1 1
11 11538 1 1 2 PRO C C 15.963 -13.465 -10.223 1.00 . A A . 365 PRO C 1 1
11 11539 1 1 2 PRO CA C 14.769 -12.518 -10.364 1.00 . A A . 365 PRO CA 1 1
11 11540 1 1 2 PRO CB C 14.307 -12.355 -11.803 1.00 . A A . 365 PRO CB 1 1
11 11541 1 1 2 PRO CD C 15.305 -10.245 -11.033 1.00 . A A . 365 PRO CD 1 1
11 11542 1 1 2 PRO CG C 14.847 -11.011 -12.264 1.00 . A A . 365 PRO CG 1 1
11 11543 1 1 2 PRO HA H 14.049 -12.899 -9.784 1.00 . A A . 365 PRO HA 1 1
11 11544 1 1 2 PRO HB2 H 14.686 -13.163 -12.429 1.00 . A A . 365 PRO HB2 1 1
11 11545 1 1 2 PRO HB3 H 13.220 -12.383 -11.869 1.00 . A A . 365 PRO HB3 1 1
11 11546 1 1 2 PRO HD2 H 16.348 -9.942 -11.120 1.00 . A A . 365 PRO HD2 1 1
11 11547 1 1 2 PRO HD3 H 14.720 -9.336 -10.891 1.00 . A A . 365 PRO HD3 1 1
11 11548 1 1 2 PRO HG2 H 15.676 -11.149 -12.957 1.00 . A A . 365 PRO HG2 1 1
11 11549 1 1 2 PRO HG3 H 14.077 -10.452 -12.796 1.00 . A A . 365 PRO HG3 1 1
11 11550 1 1 2 PRO N N 15.114 -11.177 -9.925 1.00 . A A . 365 PRO N 1 1
11 11551 1 1 2 PRO O O 17.096 -13.019 -10.044 1.00 . A A . 365 PRO O 1 1
11 11552 1 1 3 LEU C C 17.229 -16.115 -11.588 1.00 . A A . 366 LEU C 1 1
11 11553 1 1 3 LEU CA C 16.705 -15.767 -10.194 1.00 . A A . 366 LEU CA 1 1
11 11554 1 1 3 LEU CB C 16.186 -16.975 -9.411 1.00 . A A . 366 LEU CB 1 1
11 11555 1 1 3 LEU CD1 C 16.066 -17.910 -7.072 1.00 . A A . 366 LEU CD1 1 1
11 11556 1 1 3 LEU CD2 C 18.110 -18.337 -8.513 1.00 . A A . 366 LEU CD2 1 1
11 11557 1 1 3 LEU CG C 16.985 -17.360 -8.164 1.00 . A A . 366 LEU CG 1 1
11 11558 1 1 3 LEU H H 14.746 -15.108 -10.455 1.00 . A A . 366 LEU H 1 1
11 11559 1 1 3 LEU HA H 17.521 -15.335 -9.616 1.00 . A A . 366 LEU HA 1 1
11 11560 1 1 3 LEU HB2 H 15.158 -16.776 -9.112 1.00 . A A . 366 LEU HB2 1 1
11 11561 1 1 3 LEU HB3 H 16.162 -17.834 -10.082 1.00 . A A . 366 LEU HB3 1 1
11 11562 1 1 3 LEU HD11 H 15.601 -18.833 -7.420 1.00 . A A . 366 LEU HD11 1 1
11 11563 1 1 3 LEU HD12 H 16.649 -18.113 -6.174 1.00 . A A . 366 LEU HD12 1 1
11 11564 1 1 3 LEU HD13 H 15.292 -17.177 -6.845 1.00 . A A . 366 LEU HD13 1 1
11 11565 1 1 3 LEU HD21 H 18.859 -17.827 -9.119 1.00 . A A . 366 LEU HD21 1 1
11 11566 1 1 3 LEU HD22 H 18.571 -18.702 -7.596 1.00 . A A . 366 LEU HD22 1 1
11 11567 1 1 3 LEU HD23 H 17.700 -19.178 -9.073 1.00 . A A . 366 LEU HD23 1 1
11 11568 1 1 3 LEU HG H 17.453 -16.459 -7.767 1.00 . A A . 366 LEU HG 1 1
11 11569 1 1 3 LEU N N 15.669 -14.754 -10.309 1.00 . A A . 366 LEU N 1 1
11 11570 1 1 3 LEU O O 18.144 -16.925 -11.727 1.00 . A A . 366 LEU O 1 1
11 11571 1 1 4 VAL C C 17.642 -14.445 -14.536 1.00 . A A . 367 VAL C 1 1
11 11572 1 1 4 VAL CA C 17.020 -15.720 -13.965 1.00 . A A . 367 VAL CA 1 1
11 11573 1 1 4 VAL CB C 15.820 -16.215 -14.776 1.00 . A A . 367 VAL CB 1 1
11 11574 1 1 4 VAL CG1 C 15.786 -17.744 -14.827 1.00 . A A . 367 VAL CG1 1 1
11 11575 1 1 4 VAL CG2 C 14.511 -15.656 -14.215 1.00 . A A . 367 VAL CG2 1 1
11 11576 1 1 4 VAL H H 15.882 -14.830 -12.465 1.00 . A A . 367 VAL H 1 1
11 11577 1 1 4 VAL HA H 17.774 -16.508 -13.963 1.00 . A A . 367 VAL HA 1 1
11 11578 1 1 4 VAL HB H 15.932 -15.849 -15.796 1.00 . A A . 367 VAL HB 1 1
11 11579 1 1 4 VAL HG11 H 16.163 -18.084 -15.792 1.00 . A A . 367 VAL HG11 1 1
11 11580 1 1 4 VAL HG12 H 16.410 -18.148 -14.030 1.00 . A A . 367 VAL HG12 1 1
11 11581 1 1 4 VAL HG13 H 14.761 -18.089 -14.696 1.00 . A A . 367 VAL HG13 1 1
11 11582 1 1 4 VAL HG21 H 13.671 -16.076 -14.767 1.00 . A A . 367 VAL HG21 1 1
11 11583 1 1 4 VAL HG22 H 14.424 -15.921 -13.162 1.00 . A A . 367 VAL HG22 1 1
11 11584 1 1 4 VAL HG23 H 14.507 -14.571 -14.318 1.00 . A A . 367 VAL HG23 1 1
11 11585 1 1 4 VAL N N 16.625 -15.487 -12.586 1.00 . A A . 367 VAL N 1 1
11 11586 1 1 4 VAL O O 17.362 -13.346 -14.060 1.00 . A A . 367 VAL O 1 1
11 11587 1 1 5 PRO C C 18.193 -12.744 -17.113 1.00 . A A . 368 PRO C 1 1
11 11588 1 1 5 PRO CA C 19.162 -13.516 -16.216 1.00 . A A . 368 PRO CA 1 1
11 11589 1 1 5 PRO CB C 20.320 -14.131 -16.985 1.00 . A A . 368 PRO CB 1 1
11 11590 1 1 5 PRO CD C 18.854 -15.925 -16.166 1.00 . A A . 368 PRO CD 1 1
11 11591 1 1 5 PRO CG C 19.990 -15.608 -17.125 1.00 . A A . 368 PRO CG 1 1
11 11592 1 1 5 PRO HA H 19.479 -12.862 -15.530 1.00 . A A . 368 PRO HA 1 1
11 11593 1 1 5 PRO HB2 H 20.434 -13.662 -17.962 1.00 . A A . 368 PRO HB2 1 1
11 11594 1 1 5 PRO HB3 H 21.261 -13.991 -16.453 1.00 . A A . 368 PRO HB3 1 1
11 11595 1 1 5 PRO HD2 H 18.007 -16.370 -16.687 1.00 . A A . 368 PRO HD2 1 1
11 11596 1 1 5 PRO HD3 H 19.168 -16.637 -15.403 1.00 . A A . 368 PRO HD3 1 1
11 11597 1 1 5 PRO HG2 H 19.698 -15.839 -18.150 1.00 . A A . 368 PRO HG2 1 1
11 11598 1 1 5 PRO HG3 H 20.863 -16.219 -16.898 1.00 . A A . 368 PRO HG3 1 1
11 11599 1 1 5 PRO N N 18.498 -14.638 -15.575 1.00 . A A . 368 PRO N 1 1
11 11600 1 1 5 PRO O O 17.280 -13.329 -17.695 1.00 . A A . 368 PRO O 1 1
11 11601 1 1 6 ARG C C 18.420 -9.879 -19.082 1.00 . A A . 369 ARG C 1 1
11 11602 1 1 6 ARG CA C 17.582 -10.584 -18.014 1.00 . A A . 369 ARG CA 1 1
11 11603 1 1 6 ARG CB C 16.871 -9.534 -17.158 1.00 . A A . 369 ARG CB 1 1
11 11604 1 1 6 ARG CD C 14.528 -8.628 -16.935 1.00 . A A . 369 ARG CD 1 1
11 11605 1 1 6 ARG CG C 15.395 -9.889 -16.968 1.00 . A A . 369 ARG CG 1 1
11 11606 1 1 6 ARG CZ C 13.309 -8.885 -14.776 1.00 . A A . 369 ARG CZ 1 1
11 11607 1 1 6 ARG H H 19.168 -10.974 -16.722 1.00 . A A . 369 ARG H 1 1
11 11608 1 1 6 ARG HA H 16.854 -11.257 -18.467 1.00 . A A . 369 ARG HA 1 1
11 11609 1 1 6 ARG HB2 H 17.359 -9.461 -16.186 1.00 . A A . 369 ARG HB2 1 1
11 11610 1 1 6 ARG HB3 H 16.956 -8.556 -17.631 1.00 . A A . 369 ARG HB3 1 1
11 11611 1 1 6 ARG HD2 H 15.047 -7.807 -17.429 1.00 . A A . 369 ARG HD2 1 1
11 11612 1 1 6 ARG HD3 H 13.603 -8.799 -17.485 1.00 . A A . 369 ARG HD3 1 1
11 11613 1 1 6 ARG HE H 14.728 -7.501 -15.127 1.00 . A A . 369 ARG HE 1 1
11 11614 1 1 6 ARG HG2 H 15.066 -10.539 -17.778 1.00 . A A . 369 ARG HG2 1 1
11 11615 1 1 6 ARG HG3 H 15.268 -10.446 -16.040 1.00 . A A . 369 ARG HG3 1 1
11 11616 1 1 6 ARG HH11 H 12.765 -10.209 -16.221 1.00 . A A . 369 ARG HH11 1 1
11 11617 1 1 6 ARG HH12 H 11.926 -10.375 -14.715 1.00 . A A . 369 ARG HH12 1 1
11 11618 1 1 6 ARG HH21 H 13.622 -7.719 -13.139 1.00 . A A . 369 ARG HH21 1 1
11 11619 1 1 6 ARG HH22 H 12.417 -8.949 -12.950 1.00 . A A . 369 ARG HH22 1 1
11 11620 1 1 6 ARG N N 18.423 -11.442 -17.198 1.00 . A A . 369 ARG N 1 1
11 11621 1 1 6 ARG NE N 14.222 -8.262 -15.534 1.00 . A A . 369 ARG NE 1 1
11 11622 1 1 6 ARG NH1 N 12.607 -9.909 -15.280 1.00 . A A . 369 ARG NH1 1 1
11 11623 1 1 6 ARG NH2 N 13.098 -8.484 -13.515 1.00 . A A . 369 ARG NH2 1 1
11 11624 1 1 6 ARG O O 19.485 -9.341 -18.785 1.00 . A A . 369 ARG O 1 1
11 11625 1 1 7 GLY C C 18.848 -7.792 -21.138 1.00 . A A . 370 GLY C 1 1
11 11626 1 1 7 GLY CA C 18.595 -9.275 -21.418 1.00 . A A . 370 GLY CA 1 1
11 11627 1 1 7 GLY H H 17.040 -10.345 -20.537 1.00 . A A . 370 GLY H 1 1
11 11628 1 1 7 GLY HA2 H 19.543 -9.782 -21.598 1.00 . A A . 370 GLY HA2 1 1
11 11629 1 1 7 GLY HA3 H 18.000 -9.382 -22.325 1.00 . A A . 370 GLY HA3 1 1
11 11630 1 1 7 GLY N N 17.907 -9.905 -20.304 1.00 . A A . 370 GLY N 1 1
11 11631 1 1 7 GLY O O 18.268 -7.223 -20.215 1.00 . A A . 370 GLY O 1 1
11 11632 1 1 8 SER C C 18.935 -4.934 -22.388 1.00 . A A . 371 SER C 1 1
11 11633 1 1 8 SER CA C 20.051 -5.803 -21.806 1.00 . A A . 371 SER CA 1 1
11 11634 1 1 8 SER CB C 21.383 -5.481 -22.485 1.00 . A A . 371 SER CB 1 1
11 11635 1 1 8 SER H H 20.181 -7.679 -22.702 1.00 . A A . 371 SER H 1 1
11 11636 1 1 8 SER HA H 20.142 -5.639 -20.732 1.00 . A A . 371 SER HA 1 1
11 11637 1 1 8 SER HB2 H 21.289 -5.636 -23.560 1.00 . A A . 371 SER HB2 1 1
11 11638 1 1 8 SER HB3 H 21.622 -4.428 -22.334 1.00 . A A . 371 SER HB3 1 1
11 11639 1 1 8 SER HG H 22.549 -7.107 -22.543 1.00 . A A . 371 SER HG 1 1
11 11640 1 1 8 SER N N 19.714 -7.209 -21.953 1.00 . A A . 371 SER N 1 1
11 11641 1 1 8 SER O O 18.491 -3.978 -21.752 1.00 . A A . 371 SER O 1 1
11 11642 1 1 8 SER OG O 22.447 -6.285 -21.982 1.00 . A A . 371 SER OG 1 1
11 11643 1 1 9 MET C C 16.269 -4.323 -23.331 1.00 . A A . 372 MET C 1 1
11 11644 1 1 9 MET CA C 17.457 -4.560 -24.266 1.00 . A A . 372 MET CA 1 1
11 11645 1 1 9 MET CB C 16.991 -5.346 -25.493 1.00 . A A . 372 MET CB 1 1
11 11646 1 1 9 MET CE C 14.339 -5.435 -28.246 1.00 . A A . 372 MET CE 1 1
11 11647 1 1 9 MET CG C 16.116 -4.479 -26.400 1.00 . A A . 372 MET CG 1 1
11 11648 1 1 9 MET H H 18.879 -6.074 -24.101 1.00 . A A . 372 MET H 1 1
11 11649 1 1 9 MET HA H 17.900 -3.606 -24.550 1.00 . A A . 372 MET HA 1 1
11 11650 1 1 9 MET HB2 H 17.857 -5.704 -26.050 1.00 . A A . 372 MET HB2 1 1
11 11651 1 1 9 MET HB3 H 16.432 -6.226 -25.175 1.00 . A A . 372 MET HB3 1 1
11 11652 1 1 9 MET HE1 H 14.830 -6.374 -28.502 1.00 . A A . 372 MET HE1 1 1
11 11653 1 1 9 MET HE2 H 13.288 -5.486 -28.530 1.00 . A A . 372 MET HE2 1 1
11 11654 1 1 9 MET HE3 H 14.821 -4.616 -28.780 1.00 . A A . 372 MET HE3 1 1
11 11655 1 1 9 MET HG2 H 16.079 -3.460 -26.017 1.00 . A A . 372 MET HG2 1 1
11 11656 1 1 9 MET HG3 H 16.551 -4.429 -27.399 1.00 . A A . 372 MET HG3 1 1
11 11657 1 1 9 MET N N 18.513 -5.295 -23.591 1.00 . A A . 372 MET N 1 1
11 11658 1 1 9 MET O O 15.517 -3.366 -23.507 1.00 . A A . 372 MET O 1 1
11 11659 1 1 9 MET SD S 14.467 -5.157 -26.488 1.00 . A A . 372 MET SD 1 1
11 11660 1 1 10 ALA C C 15.473 -4.178 -20.256 1.00 . A A . 373 ALA C 1 1
11 11661 1 1 10 ALA CA C 15.054 -5.112 -21.394 1.00 . A A . 373 ALA CA 1 1
11 11662 1 1 10 ALA CB C 14.684 -6.510 -20.894 1.00 . A A . 373 ALA CB 1 1
11 11663 1 1 10 ALA H H 16.753 -5.988 -22.221 1.00 . A A . 373 ALA H 1 1
11 11664 1 1 10 ALA HA H 14.193 -4.683 -21.906 1.00 . A A . 373 ALA HA 1 1
11 11665 1 1 10 ALA HB1 H 13.642 -6.718 -21.135 1.00 . A A . 373 ALA HB1 1 1
11 11666 1 1 10 ALA HB2 H 15.323 -7.249 -21.376 1.00 . A A . 373 ALA HB2 1 1
11 11667 1 1 10 ALA HB3 H 14.823 -6.558 -19.814 1.00 . A A . 373 ALA HB3 1 1
11 11668 1 1 10 ALA N N 16.137 -5.212 -22.357 1.00 . A A . 373 ALA N 1 1
11 11669 1 1 10 ALA O O 14.641 -3.472 -19.690 1.00 . A A . 373 ALA O 1 1
11 11670 1 1 11 LEU C C 16.987 -1.903 -19.199 1.00 . A A . 374 LEU C 1 1
11 11671 1 1 11 LEU CA C 17.303 -3.370 -18.898 1.00 . A A . 374 LEU CA 1 1
11 11672 1 1 11 LEU CB C 18.795 -3.649 -18.702 1.00 . A A . 374 LEU CB 1 1
11 11673 1 1 11 LEU CD1 C 19.675 -1.286 -18.698 1.00 . A A . 374 LEU CD1 1 1
11 11674 1 1 11 LEU CD2 C 21.184 -3.208 -19.378 1.00 . A A . 374 LEU CD2 1 1
11 11675 1 1 11 LEU CG C 19.755 -2.660 -19.365 1.00 . A A . 374 LEU CG 1 1
11 11676 1 1 11 LEU H H 17.434 -4.782 -20.423 1.00 . A A . 374 LEU H 1 1
11 11677 1 1 11 LEU HA H 16.799 -3.649 -17.972 1.00 . A A . 374 LEU HA 1 1
11 11678 1 1 11 LEU HB2 H 19.004 -3.666 -17.632 1.00 . A A . 374 LEU HB2 1 1
11 11679 1 1 11 LEU HB3 H 19.010 -4.647 -19.085 1.00 . A A . 374 LEU HB3 1 1
11 11680 1 1 11 LEU HD11 H 19.170 -1.378 -17.737 1.00 . A A . 374 LEU HD11 1 1
11 11681 1 1 11 LEU HD12 H 20.681 -0.897 -18.544 1.00 . A A . 374 LEU HD12 1 1
11 11682 1 1 11 LEU HD13 H 19.116 -0.603 -19.338 1.00 . A A . 374 LEU HD13 1 1
11 11683 1 1 11 LEU HD21 H 21.846 -2.485 -19.855 1.00 . A A . 374 LEU HD21 1 1
11 11684 1 1 11 LEU HD22 H 21.515 -3.384 -18.355 1.00 . A A . 374 LEU HD22 1 1
11 11685 1 1 11 LEU HD23 H 21.209 -4.145 -19.935 1.00 . A A . 374 LEU HD23 1 1
11 11686 1 1 11 LEU HG H 19.450 -2.532 -20.404 1.00 . A A . 374 LEU HG 1 1
11 11687 1 1 11 LEU N N 16.764 -4.205 -19.957 1.00 . A A . 374 LEU N 1 1
11 11688 1 1 11 LEU O O 16.491 -1.181 -18.335 1.00 . A A . 374 LEU O 1 1
11 11689 1 1 12 ILE C C 15.568 0.204 -20.625 1.00 . A A . 375 ILE C 1 1
11 11690 1 1 12 ILE CA C 17.041 -0.139 -20.853 1.00 . A A . 375 ILE CA 1 1
11 11691 1 1 12 ILE CB C 17.503 0.063 -22.297 1.00 . A A . 375 ILE CB 1 1
11 11692 1 1 12 ILE CD1 C 19.121 -1.571 -23.333 1.00 . A A . 375 ILE CD1 1 1
11 11693 1 1 12 ILE CG1 C 18.975 -0.322 -22.461 1.00 . A A . 375 ILE CG1 1 1
11 11694 1 1 12 ILE CG2 C 17.230 1.494 -22.765 1.00 . A A . 375 ILE CG2 1 1
11 11695 1 1 12 ILE H H 17.691 -2.100 -21.123 1.00 . A A . 375 ILE H 1 1
11 11696 1 1 12 ILE HA H 17.649 0.513 -20.225 1.00 . A A . 375 ILE HA 1 1
11 11697 1 1 12 ILE HB H 16.923 -0.601 -22.938 1.00 . A A . 375 ILE HB 1 1
11 11698 1 1 12 ILE HD11 H 19.087 -1.286 -24.385 1.00 . A A . 375 ILE HD11 1 1
11 11699 1 1 12 ILE HD12 H 20.073 -2.055 -23.118 1.00 . A A . 375 ILE HD12 1 1
11 11700 1 1 12 ILE HD13 H 18.305 -2.262 -23.118 1.00 . A A . 375 ILE HD13 1 1
11 11701 1 1 12 ILE HG12 H 19.524 0.505 -22.911 1.00 . A A . 375 ILE HG12 1 1
11 11702 1 1 12 ILE HG13 H 19.418 -0.504 -21.482 1.00 . A A . 375 ILE HG13 1 1
11 11703 1 1 12 ILE HG21 H 17.864 2.185 -22.209 1.00 . A A . 375 ILE HG21 1 1
11 11704 1 1 12 ILE HG22 H 17.449 1.577 -23.829 1.00 . A A . 375 ILE HG22 1 1
11 11705 1 1 12 ILE HG23 H 16.183 1.740 -22.589 1.00 . A A . 375 ILE HG23 1 1
11 11706 1 1 12 ILE N N 17.287 -1.507 -20.427 1.00 . A A . 375 ILE N 1 1
11 11707 1 1 12 ILE O O 15.251 1.225 -20.017 1.00 . A A . 375 ILE O 1 1
11 11708 1 1 13 VAL C C 12.905 -0.488 -19.498 1.00 . A A . 376 VAL C 1 1
11 11709 1 1 13 VAL CA C 13.273 -0.472 -20.983 1.00 . A A . 376 VAL CA 1 1
11 11710 1 1 13 VAL CB C 12.517 -1.523 -21.798 1.00 . A A . 376 VAL CB 1 1
11 11711 1 1 13 VAL CG1 C 11.006 -1.390 -21.596 1.00 . A A . 376 VAL CG1 1 1
11 11712 1 1 13 VAL CG2 C 12.881 -1.433 -23.281 1.00 . A A . 376 VAL CG2 1 1
11 11713 1 1 13 VAL H H 14.971 -1.498 -21.617 1.00 . A A . 376 VAL H 1 1
11 11714 1 1 13 VAL HA H 13.034 0.510 -21.393 1.00 . A A . 376 VAL HA 1 1
11 11715 1 1 13 VAL HB H 12.818 -2.506 -21.438 1.00 . A A . 376 VAL HB 1 1
11 11716 1 1 13 VAL HG11 H 10.682 -2.080 -20.816 1.00 . A A . 376 VAL HG11 1 1
11 11717 1 1 13 VAL HG12 H 10.767 -0.369 -21.299 1.00 . A A . 376 VAL HG12 1 1
11 11718 1 1 13 VAL HG13 H 10.492 -1.628 -22.527 1.00 . A A . 376 VAL HG13 1 1
11 11719 1 1 13 VAL HG21 H 13.424 -0.506 -23.467 1.00 . A A . 376 VAL HG21 1 1
11 11720 1 1 13 VAL HG22 H 13.508 -2.282 -23.553 1.00 . A A . 376 VAL HG22 1 1
11 11721 1 1 13 VAL HG23 H 11.971 -1.447 -23.881 1.00 . A A . 376 VAL HG23 1 1
11 11722 1 1 13 VAL N N 14.706 -0.670 -21.125 1.00 . A A . 376 VAL N 1 1
11 11723 1 1 13 VAL O O 12.407 0.504 -18.968 1.00 . A A . 376 VAL O 1 1
11 11724 1 1 14 LEU C C 13.238 -0.498 -16.714 1.00 . A A . 377 LEU C 1 1
11 11725 1 1 14 LEU CA C 12.866 -1.783 -17.456 1.00 . A A . 377 LEU CA 1 1
11 11726 1 1 14 LEU CB C 13.549 -3.034 -16.901 1.00 . A A . 377 LEU CB 1 1
11 11727 1 1 14 LEU CD1 C 13.794 -5.540 -17.050 1.00 . A A . 377 LEU CD1 1 1
11 11728 1 1 14 LEU CD2 C 11.633 -4.518 -16.203 1.00 . A A . 377 LEU CD2 1 1
11 11729 1 1 14 LEU CG C 12.826 -4.360 -17.148 1.00 . A A . 377 LEU CG 1 1
11 11730 1 1 14 LEU H H 13.569 -2.427 -19.308 1.00 . A A . 377 LEU H 1 1
11 11731 1 1 14 LEU HA H 11.790 -1.936 -17.364 1.00 . A A . 377 LEU HA 1 1
11 11732 1 1 14 LEU HB2 H 14.547 -3.102 -17.335 1.00 . A A . 377 LEU HB2 1 1
11 11733 1 1 14 LEU HB3 H 13.677 -2.908 -15.826 1.00 . A A . 377 LEU HB3 1 1
11 11734 1 1 14 LEU HD11 H 14.592 -5.298 -16.348 1.00 . A A . 377 LEU HD11 1 1
11 11735 1 1 14 LEU HD12 H 13.258 -6.422 -16.701 1.00 . A A . 377 LEU HD12 1 1
11 11736 1 1 14 LEU HD13 H 14.223 -5.740 -18.032 1.00 . A A . 377 LEU HD13 1 1
11 11737 1 1 14 LEU HD21 H 11.369 -3.546 -15.785 1.00 . A A . 377 LEU HD21 1 1
11 11738 1 1 14 LEU HD22 H 10.783 -4.919 -16.754 1.00 . A A . 377 LEU HD22 1 1
11 11739 1 1 14 LEU HD23 H 11.897 -5.201 -15.395 1.00 . A A . 377 LEU HD23 1 1
11 11740 1 1 14 LEU HG H 12.432 -4.350 -18.164 1.00 . A A . 377 LEU HG 1 1
11 11741 1 1 14 LEU N N 13.164 -1.625 -18.869 1.00 . A A . 377 LEU N 1 1
11 11742 1 1 14 LEU O O 12.393 0.113 -16.061 1.00 . A A . 377 LEU O 1 1
11 11743 1 1 15 GLY C C 14.132 2.285 -16.538 1.00 . A A . 378 GLY C 1 1
11 11744 1 1 15 GLY CA C 14.998 1.074 -16.186 1.00 . A A . 378 GLY CA 1 1
11 11745 1 1 15 GLY H H 15.185 -0.630 -17.370 1.00 . A A . 378 GLY H 1 1
11 11746 1 1 15 GLY HA2 H 15.006 0.929 -15.106 1.00 . A A . 378 GLY HA2 1 1
11 11747 1 1 15 GLY HA3 H 16.028 1.259 -16.490 1.00 . A A . 378 GLY HA3 1 1
11 11748 1 1 15 GLY N N 14.504 -0.127 -16.837 1.00 . A A . 378 GLY N 1 1
11 11749 1 1 15 GLY O O 13.862 3.129 -15.685 1.00 . A A . 378 GLY O 1 1
11 11750 1 1 16 GLY C C 11.433 3.234 -17.843 1.00 . A A . 379 GLY C 1 1
11 11751 1 1 16 GLY CA C 12.889 3.425 -18.271 1.00 . A A . 379 GLY CA 1 1
11 11752 1 1 16 GLY H H 13.943 1.641 -18.484 1.00 . A A . 379 GLY H 1 1
11 11753 1 1 16 GLY HA2 H 13.266 4.370 -17.879 1.00 . A A . 379 GLY HA2 1 1
11 11754 1 1 16 GLY HA3 H 12.947 3.486 -19.358 1.00 . A A . 379 GLY HA3 1 1
11 11755 1 1 16 GLY N N 13.719 2.332 -17.796 1.00 . A A . 379 GLY N 1 1
11 11756 1 1 16 GLY O O 10.619 4.147 -17.972 1.00 . A A . 379 GLY O 1 1
11 11757 1 1 17 VAL C C 9.722 1.892 -15.376 1.00 . A A . 380 VAL C 1 1
11 11758 1 1 17 VAL CA C 9.805 1.718 -16.894 1.00 . A A . 380 VAL CA 1 1
11 11759 1 1 17 VAL CB C 9.423 0.310 -17.356 1.00 . A A . 380 VAL CB 1 1
11 11760 1 1 17 VAL CG1 C 8.114 -0.144 -16.707 1.00 . A A . 380 VAL CG1 1 1
11 11761 1 1 17 VAL CG2 C 9.331 0.240 -18.882 1.00 . A A . 380 VAL CG2 1 1
11 11762 1 1 17 VAL H H 11.816 1.303 -17.240 1.00 . A A . 380 VAL H 1 1
11 11763 1 1 17 VAL HA H 9.122 2.424 -17.366 1.00 . A A . 380 VAL HA 1 1
11 11764 1 1 17 VAL HB H 10.210 -0.373 -17.036 1.00 . A A . 380 VAL HB 1 1
11 11765 1 1 17 VAL HG11 H 7.815 -1.105 -17.126 1.00 . A A . 380 VAL HG11 1 1
11 11766 1 1 17 VAL HG12 H 8.259 -0.247 -15.631 1.00 . A A . 380 VAL HG12 1 1
11 11767 1 1 17 VAL HG13 H 7.337 0.595 -16.900 1.00 . A A . 380 VAL HG13 1 1
11 11768 1 1 17 VAL HG21 H 8.335 0.547 -19.201 1.00 . A A . 380 VAL HG21 1 1
11 11769 1 1 17 VAL HG22 H 10.075 0.904 -19.321 1.00 . A A . 380 VAL HG22 1 1
11 11770 1 1 17 VAL HG23 H 9.518 -0.783 -19.210 1.00 . A A . 380 VAL HG23 1 1
11 11771 1 1 17 VAL N N 11.149 2.041 -17.342 1.00 . A A . 380 VAL N 1 1
11 11772 1 1 17 VAL O O 8.732 2.409 -14.860 1.00 . A A . 380 VAL O 1 1
11 11773 1 1 18 ALA C C 10.261 2.900 -12.818 1.00 . A A . 381 ALA C 1 1
11 11774 1 1 18 ALA CA C 10.834 1.550 -13.256 1.00 . A A . 381 ALA CA 1 1
11 11775 1 1 18 ALA CB C 12.277 1.350 -12.788 1.00 . A A . 381 ALA CB 1 1
11 11776 1 1 18 ALA H H 11.576 1.031 -15.132 1.00 . A A . 381 ALA H 1 1
11 11777 1 1 18 ALA HA H 10.217 0.752 -12.842 1.00 . A A . 381 ALA HA 1 1
11 11778 1 1 18 ALA HB1 H 12.952 1.464 -13.636 1.00 . A A . 381 ALA HB1 1 1
11 11779 1 1 18 ALA HB2 H 12.519 2.093 -12.028 1.00 . A A . 381 ALA HB2 1 1
11 11780 1 1 18 ALA HB3 H 12.387 0.351 -12.367 1.00 . A A . 381 ALA HB3 1 1
11 11781 1 1 18 ALA N N 10.775 1.450 -14.704 1.00 . A A . 381 ALA N 1 1
11 11782 1 1 18 ALA O O 9.248 2.953 -12.124 1.00 . A A . 381 ALA O 1 1
11 11783 1 1 19 GLY C C 9.012 5.489 -13.177 1.00 . A A . 382 GLY C 1 1
11 11784 1 1 19 GLY CA C 10.507 5.305 -12.905 1.00 . A A . 382 GLY CA 1 1
11 11785 1 1 19 GLY H H 11.759 3.907 -13.808 1.00 . A A . 382 GLY H 1 1
11 11786 1 1 19 GLY HA2 H 10.715 5.503 -11.853 1.00 . A A . 382 GLY HA2 1 1
11 11787 1 1 19 GLY HA3 H 11.078 6.029 -13.485 1.00 . A A . 382 GLY HA3 1 1
11 11788 1 1 19 GLY N N 10.936 3.959 -13.244 1.00 . A A . 382 GLY N 1 1
11 11789 1 1 19 GLY O O 8.278 5.980 -12.322 1.00 . A A . 382 GLY O 1 1
11 11790 1 1 20 LEU C C 6.341 4.433 -13.774 1.00 . A A . 383 LEU C 1 1
11 11791 1 1 20 LEU CA C 7.214 5.200 -14.769 1.00 . A A . 383 LEU CA 1 1
11 11792 1 1 20 LEU CB C 7.031 4.752 -16.220 1.00 . A A . 383 LEU CB 1 1
11 11793 1 1 20 LEU CD1 C 6.223 5.282 -18.549 1.00 . A A . 383 LEU CD1 1 1
11 11794 1 1 20 LEU CD2 C 5.792 6.906 -16.649 1.00 . A A . 383 LEU CD2 1 1
11 11795 1 1 20 LEU CG C 6.745 5.863 -17.234 1.00 . A A . 383 LEU CG 1 1
11 11796 1 1 20 LEU H H 9.212 4.687 -15.063 1.00 . A A . 383 LEU H 1 1
11 11797 1 1 20 LEU HA H 6.947 6.256 -14.721 1.00 . A A . 383 LEU HA 1 1
11 11798 1 1 20 LEU HB2 H 7.933 4.225 -16.533 1.00 . A A . 383 LEU HB2 1 1
11 11799 1 1 20 LEU HB3 H 6.213 4.034 -16.258 1.00 . A A . 383 LEU HB3 1 1
11 11800 1 1 20 LEU HD11 H 6.032 6.093 -19.253 1.00 . A A . 383 LEU HD11 1 1
11 11801 1 1 20 LEU HD12 H 6.966 4.605 -18.968 1.00 . A A . 383 LEU HD12 1 1
11 11802 1 1 20 LEU HD13 H 5.297 4.737 -18.364 1.00 . A A . 383 LEU HD13 1 1
11 11803 1 1 20 LEU HD21 H 6.365 7.761 -16.289 1.00 . A A . 383 LEU HD21 1 1
11 11804 1 1 20 LEU HD22 H 5.095 7.235 -17.420 1.00 . A A . 383 LEU HD22 1 1
11 11805 1 1 20 LEU HD23 H 5.236 6.467 -15.820 1.00 . A A . 383 LEU HD23 1 1
11 11806 1 1 20 LEU HG H 7.683 6.372 -17.456 1.00 . A A . 383 LEU HG 1 1
11 11807 1 1 20 LEU N N 8.607 5.086 -14.373 1.00 . A A . 383 LEU N 1 1
11 11808 1 1 20 LEU O O 5.297 4.926 -13.350 1.00 . A A . 383 LEU O 1 1
11 11809 1 1 21 LEU C C 6.008 3.098 -11.133 1.00 . A A . 384 LEU C 1 1
11 11810 1 1 21 LEU CA C 6.075 2.399 -12.493 1.00 . A A . 384 LEU CA 1 1
11 11811 1 1 21 LEU CB C 6.694 1.001 -12.435 1.00 . A A . 384 LEU CB 1 1
11 11812 1 1 21 LEU CD1 C 7.163 -1.232 -13.509 1.00 . A A . 384 LEU CD1 1 1
11 11813 1 1 21 LEU CD2 C 4.886 -0.145 -13.769 1.00 . A A . 384 LEU CD2 1 1
11 11814 1 1 21 LEU CG C 6.392 0.084 -13.622 1.00 . A A . 384 LEU CG 1 1
11 11815 1 1 21 LEU H H 7.651 2.845 -13.779 1.00 . A A . 384 LEU H 1 1
11 11816 1 1 21 LEU HA H 5.060 2.286 -12.874 1.00 . A A . 384 LEU HA 1 1
11 11817 1 1 21 LEU HB2 H 7.775 1.108 -12.350 1.00 . A A . 384 LEU HB2 1 1
11 11818 1 1 21 LEU HB3 H 6.349 0.510 -11.525 1.00 . A A . 384 LEU HB3 1 1
11 11819 1 1 21 LEU HD11 H 6.804 -1.790 -12.644 1.00 . A A . 384 LEU HD11 1 1
11 11820 1 1 21 LEU HD12 H 7.009 -1.823 -14.412 1.00 . A A . 384 LEU HD12 1 1
11 11821 1 1 21 LEU HD13 H 8.226 -1.021 -13.390 1.00 . A A . 384 LEU HD13 1 1
11 11822 1 1 21 LEU HD21 H 4.403 0.789 -14.057 1.00 . A A . 384 LEU HD21 1 1
11 11823 1 1 21 LEU HD22 H 4.706 -0.899 -14.535 1.00 . A A . 384 LEU HD22 1 1
11 11824 1 1 21 LEU HD23 H 4.476 -0.487 -12.818 1.00 . A A . 384 LEU HD23 1 1
11 11825 1 1 21 LEU HG H 6.732 0.579 -14.532 1.00 . A A . 384 LEU HG 1 1
11 11826 1 1 21 LEU N N 6.801 3.239 -13.430 1.00 . A A . 384 LEU N 1 1
11 11827 1 1 21 LEU O O 4.990 3.031 -10.446 1.00 . A A . 384 LEU O 1 1
11 11828 1 1 22 LEU C C 5.965 5.378 -9.378 1.00 . A A . 385 LEU C 1 1
11 11829 1 1 22 LEU CA C 7.185 4.464 -9.521 1.00 . A A . 385 LEU CA 1 1
11 11830 1 1 22 LEU CB C 8.521 5.200 -9.402 1.00 . A A . 385 LEU CB 1 1
11 11831 1 1 22 LEU CD1 C 9.674 4.395 -7.309 1.00 . A A . 385 LEU CD1 1 1
11 11832 1 1 22 LEU CD2 C 9.816 6.836 -7.987 1.00 . A A . 385 LEU CD2 1 1
11 11833 1 1 22 LEU CG C 8.960 5.568 -7.984 1.00 . A A . 385 LEU CG 1 1
11 11834 1 1 22 LEU H H 7.930 3.803 -11.351 1.00 . A A . 385 LEU H 1 1
11 11835 1 1 22 LEU HA H 7.154 3.720 -8.726 1.00 . A A . 385 LEU HA 1 1
11 11836 1 1 22 LEU HB2 H 9.296 4.579 -9.851 1.00 . A A . 385 LEU HB2 1 1
11 11837 1 1 22 LEU HB3 H 8.464 6.114 -9.993 1.00 . A A . 385 LEU HB3 1 1
11 11838 1 1 22 LEU HD11 H 10.699 4.682 -7.071 1.00 . A A . 385 LEU HD11 1 1
11 11839 1 1 22 LEU HD12 H 9.149 4.129 -6.392 1.00 . A A . 385 LEU HD12 1 1
11 11840 1 1 22 LEU HD13 H 9.684 3.539 -7.984 1.00 . A A . 385 LEU HD13 1 1
11 11841 1 1 22 LEU HD21 H 10.059 7.108 -9.014 1.00 . A A . 385 LEU HD21 1 1
11 11842 1 1 22 LEU HD22 H 9.263 7.649 -7.516 1.00 . A A . 385 LEU HD22 1 1
11 11843 1 1 22 LEU HD23 H 10.737 6.654 -7.432 1.00 . A A . 385 LEU HD23 1 1
11 11844 1 1 22 LEU HG H 8.068 5.783 -7.395 1.00 . A A . 385 LEU HG 1 1
11 11845 1 1 22 LEU N N 7.106 3.753 -10.786 1.00 . A A . 385 LEU N 1 1
11 11846 1 1 22 LEU O O 5.245 5.306 -8.383 1.00 . A A . 385 LEU O 1 1
11 11847 1 1 23 PHE C C 3.319 6.391 -10.398 1.00 . A A . 386 PHE C 1 1
11 11848 1 1 23 PHE CA C 4.652 7.142 -10.384 1.00 . A A . 386 PHE CA 1 1
11 11849 1 1 23 PHE CB C 4.764 7.981 -11.658 1.00 . A A . 386 PHE CB 1 1
11 11850 1 1 23 PHE CD1 C 5.780 10.154 -10.938 1.00 . A A . 386 PHE CD1 1 1
11 11851 1 1 23 PHE CD2 C 7.060 8.736 -12.316 1.00 . A A . 386 PHE CD2 1 1
11 11852 1 1 23 PHE CE1 C 6.844 11.094 -10.918 1.00 . A A . 386 PHE CE1 1 1
11 11853 1 1 23 PHE CE2 C 8.124 9.676 -12.296 1.00 . A A . 386 PHE CE2 1 1
11 11854 1 1 23 PHE CG C 5.911 8.994 -11.637 1.00 . A A . 386 PHE CG 1 1
11 11855 1 1 23 PHE CZ C 7.993 10.836 -11.598 1.00 . A A . 386 PHE CZ 1 1
11 11856 1 1 23 PHE H H 6.362 6.268 -11.191 1.00 . A A . 386 PHE H 1 1
11 11857 1 1 23 PHE HA H 4.724 7.734 -9.472 1.00 . A A . 386 PHE HA 1 1
11 11858 1 1 23 PHE HB2 H 4.899 7.314 -12.510 1.00 . A A . 386 PHE HB2 1 1
11 11859 1 1 23 PHE HB3 H 3.826 8.513 -11.815 1.00 . A A . 386 PHE HB3 1 1
11 11860 1 1 23 PHE HD1 H 4.859 10.361 -10.393 1.00 . A A . 386 PHE HD1 1 1
11 11861 1 1 23 PHE HD2 H 7.164 7.806 -12.876 1.00 . A A . 386 PHE HD2 1 1
11 11862 1 1 23 PHE HE1 H 6.739 12.024 -10.358 1.00 . A A . 386 PHE HE1 1 1
11 11863 1 1 23 PHE HE2 H 9.045 9.469 -12.841 1.00 . A A . 386 PHE HE2 1 1
11 11864 1 1 23 PHE HZ H 8.810 11.557 -11.582 1.00 . A A . 386 PHE HZ 1 1
11 11865 1 1 23 PHE N N 5.772 6.215 -10.386 1.00 . A A . 386 PHE N 1 1
11 11866 1 1 23 PHE O O 2.386 6.762 -9.689 1.00 . A A . 386 PHE O 1 1
11 11867 1 1 24 ILE C C 1.714 3.964 -9.959 1.00 . A A . 387 ILE C 1 1
11 11868 1 1 24 ILE CA C 2.070 4.541 -11.330 1.00 . A A . 387 ILE CA 1 1
11 11869 1 1 24 ILE CB C 2.239 3.480 -12.419 1.00 . A A . 387 ILE CB 1 1
11 11870 1 1 24 ILE CD1 C 3.037 3.556 -14.810 1.00 . A A . 387 ILE CD1 1 1
11 11871 1 1 24 ILE CG1 C 2.005 4.077 -13.808 1.00 . A A . 387 ILE CG1 1 1
11 11872 1 1 24 ILE CG2 C 1.336 2.274 -12.154 1.00 . A A . 387 ILE CG2 1 1
11 11873 1 1 24 ILE H H 4.036 5.052 -11.788 1.00 . A A . 387 ILE H 1 1
11 11874 1 1 24 ILE HA H 1.263 5.202 -11.647 1.00 . A A . 387 ILE HA 1 1
11 11875 1 1 24 ILE HB H 3.269 3.123 -12.391 1.00 . A A . 387 ILE HB 1 1
11 11876 1 1 24 ILE HD11 H 2.706 2.595 -15.205 1.00 . A A . 387 ILE HD11 1 1
11 11877 1 1 24 ILE HD12 H 3.141 4.268 -15.629 1.00 . A A . 387 ILE HD12 1 1
11 11878 1 1 24 ILE HD13 H 3.998 3.432 -14.311 1.00 . A A . 387 ILE HD13 1 1
11 11879 1 1 24 ILE HG12 H 1.001 3.827 -14.151 1.00 . A A . 387 ILE HG12 1 1
11 11880 1 1 24 ILE HG13 H 2.062 5.165 -13.755 1.00 . A A . 387 ILE HG13 1 1
11 11881 1 1 24 ILE HG21 H 1.869 1.548 -11.541 1.00 . A A . 387 ILE HG21 1 1
11 11882 1 1 24 ILE HG22 H 0.437 2.601 -11.632 1.00 . A A . 387 ILE HG22 1 1
11 11883 1 1 24 ILE HG23 H 1.057 1.813 -13.102 1.00 . A A . 387 ILE HG23 1 1
11 11884 1 1 24 ILE N N 3.273 5.348 -11.214 1.00 . A A . 387 ILE N 1 1
11 11885 1 1 24 ILE O O 0.557 4.009 -9.543 1.00 . A A . 387 ILE O 1 1
11 11886 1 1 25 GLY C C 2.210 3.925 -6.941 1.00 . A A . 388 GLY C 1 1
11 11887 1 1 25 GLY CA C 2.539 2.849 -7.978 1.00 . A A . 388 GLY CA 1 1
11 11888 1 1 25 GLY H H 3.668 3.401 -9.638 1.00 . A A . 388 GLY H 1 1
11 11889 1 1 25 GLY HA2 H 1.732 2.116 -8.015 1.00 . A A . 388 GLY HA2 1 1
11 11890 1 1 25 GLY HA3 H 3.441 2.314 -7.679 1.00 . A A . 388 GLY HA3 1 1
11 11891 1 1 25 GLY N N 2.730 3.434 -9.293 1.00 . A A . 388 GLY N 1 1
11 11892 1 1 25 GLY O O 1.502 3.661 -5.970 1.00 . A A . 388 GLY O 1 1
11 11893 1 1 26 LEU C C 1.103 6.784 -6.507 1.00 . A A . 389 LEU C 1 1
11 11894 1 1 26 LEU CA C 2.512 6.232 -6.281 1.00 . A A . 389 LEU CA 1 1
11 11895 1 1 26 LEU CB C 3.615 7.281 -6.438 1.00 . A A . 389 LEU CB 1 1
11 11896 1 1 26 LEU CD1 C 2.191 9.361 -6.378 1.00 . A A . 389 LEU CD1 1 1
11 11897 1 1 26 LEU CD2 C 4.458 9.399 -7.517 1.00 . A A . 389 LEU CD2 1 1
11 11898 1 1 26 LEU CG C 3.223 8.562 -7.177 1.00 . A A . 389 LEU CG 1 1
11 11899 1 1 26 LEU H H 3.315 5.321 -7.974 1.00 . A A . 389 LEU H 1 1
11 11900 1 1 26 LEU HA H 2.574 5.849 -5.263 1.00 . A A . 389 LEU HA 1 1
11 11901 1 1 26 LEU HB2 H 3.975 7.552 -5.446 1.00 . A A . 389 LEU HB2 1 1
11 11902 1 1 26 LEU HB3 H 4.452 6.823 -6.966 1.00 . A A . 389 LEU HB3 1 1
11 11903 1 1 26 LEU HD11 H 2.535 10.389 -6.268 1.00 . A A . 389 LEU HD11 1 1
11 11904 1 1 26 LEU HD12 H 1.237 9.351 -6.904 1.00 . A A . 389 LEU HD12 1 1
11 11905 1 1 26 LEU HD13 H 2.067 8.912 -5.392 1.00 . A A . 389 LEU HD13 1 1
11 11906 1 1 26 LEU HD21 H 4.529 10.238 -6.826 1.00 . A A . 389 LEU HD21 1 1
11 11907 1 1 26 LEU HD22 H 5.351 8.780 -7.431 1.00 . A A . 389 LEU HD22 1 1
11 11908 1 1 26 LEU HD23 H 4.373 9.774 -8.537 1.00 . A A . 389 LEU HD23 1 1
11 11909 1 1 26 LEU HG H 2.753 8.283 -8.120 1.00 . A A . 389 LEU HG 1 1
11 11910 1 1 26 LEU N N 2.740 5.115 -7.182 1.00 . A A . 389 LEU N 1 1
11 11911 1 1 26 LEU O O 0.439 7.207 -5.561 1.00 . A A . 389 LEU O 1 1
11 11912 1 1 27 GLY C C -1.729 6.394 -7.498 1.00 . A A . 390 GLY C 1 1
11 11913 1 1 27 GLY CA C -0.631 7.254 -8.126 1.00 . A A . 390 GLY CA 1 1
11 11914 1 1 27 GLY H H 1.233 6.416 -8.528 1.00 . A A . 390 GLY H 1 1
11 11915 1 1 27 GLY HA2 H -0.740 8.287 -7.796 1.00 . A A . 390 GLY HA2 1 1
11 11916 1 1 27 GLY HA3 H -0.739 7.253 -9.211 1.00 . A A . 390 GLY HA3 1 1
11 11917 1 1 27 GLY N N 0.687 6.762 -7.765 1.00 . A A . 390 GLY N 1 1
11 11918 1 1 27 GLY O O -2.748 6.914 -7.047 1.00 . A A . 390 GLY O 1 1
11 11919 1 1 28 ILE C C -2.295 4.142 -5.401 1.00 . A A . 391 ILE C 1 1
11 11920 1 1 28 ILE CA C -2.439 4.154 -6.924 1.00 . A A . 391 ILE CA 1 1
11 11921 1 1 28 ILE CB C -2.281 2.775 -7.567 1.00 . A A . 391 ILE CB 1 1
11 11922 1 1 28 ILE CD1 C -1.963 2.427 -10.045 1.00 . A A . 391 ILE CD1 1 1
11 11923 1 1 28 ILE CG1 C -2.970 2.725 -8.933 1.00 . A A . 391 ILE CG1 1 1
11 11924 1 1 28 ILE CG2 C -2.782 1.673 -6.632 1.00 . A A . 391 ILE CG2 1 1
11 11925 1 1 28 ILE H H -0.652 4.677 -7.858 1.00 . A A . 391 ILE H 1 1
11 11926 1 1 28 ILE HA H -3.437 4.514 -7.173 1.00 . A A . 391 ILE HA 1 1
11 11927 1 1 28 ILE HB H -1.219 2.596 -7.736 1.00 . A A . 391 ILE HB 1 1
11 11928 1 1 28 ILE HD11 H -1.264 1.662 -9.707 1.00 . A A . 391 ILE HD11 1 1
11 11929 1 1 28 ILE HD12 H -2.492 2.072 -10.929 1.00 . A A . 391 ILE HD12 1 1
11 11930 1 1 28 ILE HD13 H -1.414 3.337 -10.291 1.00 . A A . 391 ILE HD13 1 1
11 11931 1 1 28 ILE HG12 H -3.746 1.959 -8.925 1.00 . A A . 391 ILE HG12 1 1
11 11932 1 1 28 ILE HG13 H -3.464 3.676 -9.130 1.00 . A A . 391 ILE HG13 1 1
11 11933 1 1 28 ILE HG21 H -1.976 1.369 -5.964 1.00 . A A . 391 ILE HG21 1 1
11 11934 1 1 28 ILE HG22 H -3.619 2.048 -6.043 1.00 . A A . 391 ILE HG22 1 1
11 11935 1 1 28 ILE HG23 H -3.108 0.816 -7.222 1.00 . A A . 391 ILE HG23 1 1
11 11936 1 1 28 ILE N N -1.484 5.092 -7.489 1.00 . A A . 391 ILE N 1 1
11 11937 1 1 28 ILE O O -3.249 4.433 -4.681 1.00 . A A . 391 ILE O 1 1
11 11938 1 1 29 PHE C C -1.419 4.951 -2.805 1.00 . A A . 392 PHE C 1 1
11 11939 1 1 29 PHE CA C -0.813 3.748 -3.530 1.00 . A A . 392 PHE CA 1 1
11 11940 1 1 29 PHE CB C 0.708 3.786 -3.373 1.00 . A A . 392 PHE CB 1 1
11 11941 1 1 29 PHE CD1 C 0.716 3.026 -0.986 1.00 . A A . 392 PHE CD1 1 1
11 11942 1 1 29 PHE CD2 C 2.067 4.867 -1.568 1.00 . A A . 392 PHE CD2 1 1
11 11943 1 1 29 PHE CE1 C 1.155 3.129 0.360 1.00 . A A . 392 PHE CE1 1 1
11 11944 1 1 29 PHE CE2 C 2.506 4.970 -0.221 1.00 . A A . 392 PHE CE2 1 1
11 11945 1 1 29 PHE CG C 1.181 3.897 -1.922 1.00 . A A . 392 PHE CG 1 1
11 11946 1 1 29 PHE CZ C 2.041 4.099 0.714 1.00 . A A . 392 PHE CZ 1 1
11 11947 1 1 29 PHE H H -0.324 3.566 -5.547 1.00 . A A . 392 PHE H 1 1
11 11948 1 1 29 PHE HA H -1.262 2.832 -3.146 1.00 . A A . 392 PHE HA 1 1
11 11949 1 1 29 PHE HB2 H 1.132 2.884 -3.814 1.00 . A A . 392 PHE HB2 1 1
11 11950 1 1 29 PHE HB3 H 1.101 4.631 -3.938 1.00 . A A . 392 PHE HB3 1 1
11 11951 1 1 29 PHE HD1 H 0.006 2.249 -1.270 1.00 . A A . 392 PHE HD1 1 1
11 11952 1 1 29 PHE HD2 H 2.439 5.565 -2.317 1.00 . A A . 392 PHE HD2 1 1
11 11953 1 1 29 PHE HE1 H 0.782 2.431 1.110 1.00 . A A . 392 PHE HE1 1 1
11 11954 1 1 29 PHE HE2 H 3.215 5.747 0.063 1.00 . A A . 392 PHE HE2 1 1
11 11955 1 1 29 PHE HZ H 2.378 4.178 1.748 1.00 . A A . 392 PHE HZ 1 1
11 11956 1 1 29 PHE N N -1.094 3.802 -4.954 1.00 . A A . 392 PHE N 1 1
11 11957 1 1 29 PHE O O -2.151 4.790 -1.830 1.00 . A A . 392 PHE O 1 1
11 11958 1 1 30 PHE C C -3.079 7.237 -2.375 1.00 . A A . 393 PHE C 1 1
11 11959 1 1 30 PHE CA C -1.595 7.362 -2.723 1.00 . A A . 393 PHE CA 1 1
11 11960 1 1 30 PHE CB C -1.421 8.462 -3.773 1.00 . A A . 393 PHE CB 1 1
11 11961 1 1 30 PHE CD1 C 1.001 8.583 -3.146 1.00 . A A . 393 PHE CD1 1 1
11 11962 1 1 30 PHE CD2 C 0.017 10.480 -4.138 1.00 . A A . 393 PHE CD2 1 1
11 11963 1 1 30 PHE CE1 C 2.241 9.270 -3.062 1.00 . A A . 393 PHE CE1 1 1
11 11964 1 1 30 PHE CE2 C 1.257 11.167 -4.055 1.00 . A A . 393 PHE CE2 1 1
11 11965 1 1 30 PHE CG C -0.085 9.202 -3.682 1.00 . A A . 393 PHE CG 1 1
11 11966 1 1 30 PHE CZ C 2.343 10.547 -3.518 1.00 . A A . 393 PHE CZ 1 1
11 11967 1 1 30 PHE H H -0.496 6.255 -4.104 1.00 . A A . 393 PHE H 1 1
11 11968 1 1 30 PHE HA H -1.024 7.543 -1.813 1.00 . A A . 393 PHE HA 1 1
11 11969 1 1 30 PHE HB2 H -1.514 8.021 -4.765 1.00 . A A . 393 PHE HB2 1 1
11 11970 1 1 30 PHE HB3 H -2.231 9.183 -3.667 1.00 . A A . 393 PHE HB3 1 1
11 11971 1 1 30 PHE HD1 H 0.919 7.560 -2.780 1.00 . A A . 393 PHE HD1 1 1
11 11972 1 1 30 PHE HD2 H -0.853 10.976 -4.568 1.00 . A A . 393 PHE HD2 1 1
11 11973 1 1 30 PHE HE1 H 3.111 8.774 -2.632 1.00 . A A . 393 PHE HE1 1 1
11 11974 1 1 30 PHE HE2 H 1.339 12.190 -4.420 1.00 . A A . 393 PHE HE2 1 1
11 11975 1 1 30 PHE HZ H 3.295 11.075 -3.454 1.00 . A A . 393 PHE HZ 1 1
11 11976 1 1 30 PHE N N -1.092 6.132 -3.310 1.00 . A A . 393 PHE N 1 1
11 11977 1 1 30 PHE O O -3.541 7.816 -1.393 1.00 . A A . 393 PHE O 1 1
11 11978 1 1 31 SER C C -5.429 5.275 -1.847 1.00 . A A . 394 SER C 1 1
11 11979 1 1 31 SER CA C -5.208 6.268 -2.990 1.00 . A A . 394 SER CA 1 1
11 11980 1 1 31 SER CB C -5.884 5.766 -4.267 1.00 . A A . 394 SER CB 1 1
11 11981 1 1 31 SER H H -3.402 6.009 -3.995 1.00 . A A . 394 SER H 1 1
11 11982 1 1 31 SER HA H -5.608 7.247 -2.728 1.00 . A A . 394 SER HA 1 1
11 11983 1 1 31 SER HB2 H -5.125 5.558 -5.021 1.00 . A A . 394 SER HB2 1 1
11 11984 1 1 31 SER HB3 H -6.396 4.825 -4.061 1.00 . A A . 394 SER HB3 1 1
11 11985 1 1 31 SER HG H -7.591 6.233 -5.202 1.00 . A A . 394 SER HG 1 1
11 11986 1 1 31 SER N N -3.785 6.476 -3.199 1.00 . A A . 394 SER N 1 1
11 11987 1 1 31 SER O O -6.264 5.504 -0.973 1.00 . A A . 394 SER O 1 1
11 11988 1 1 31 SER OG O -6.819 6.710 -4.783 1.00 . A A . 394 SER OG 1 1
11 11989 1 1 32 VAL C C -4.090 3.653 0.411 1.00 . A A . 395 VAL C 1 1
11 11990 1 1 32 VAL CA C -4.769 3.163 -0.870 1.00 . A A . 395 VAL CA 1 1
11 11991 1 1 32 VAL CB C -4.184 1.849 -1.391 1.00 . A A . 395 VAL CB 1 1
11 11992 1 1 32 VAL CG1 C -4.098 0.806 -0.275 1.00 . A A . 395 VAL CG1 1 1
11 11993 1 1 32 VAL CG2 C -4.996 1.319 -2.575 1.00 . A A . 395 VAL CG2 1 1
11 11994 1 1 32 VAL H H -3.990 4.013 -2.605 1.00 . A A . 395 VAL H 1 1
11 11995 1 1 32 VAL HA H -5.828 3.005 -0.667 1.00 . A A . 395 VAL HA 1 1
11 11996 1 1 32 VAL HB H -3.171 2.048 -1.742 1.00 . A A . 395 VAL HB 1 1
11 11997 1 1 32 VAL HG11 H -5.050 0.762 0.255 1.00 . A A . 395 VAL HG11 1 1
11 11998 1 1 32 VAL HG12 H -3.877 -0.171 -0.706 1.00 . A A . 395 VAL HG12 1 1
11 11999 1 1 32 VAL HG13 H -3.307 1.083 0.422 1.00 . A A . 395 VAL HG13 1 1
11 12000 1 1 32 VAL HG21 H -5.938 1.863 -2.642 1.00 . A A . 395 VAL HG21 1 1
11 12001 1 1 32 VAL HG22 H -4.429 1.459 -3.496 1.00 . A A . 395 VAL HG22 1 1
11 12002 1 1 32 VAL HG23 H -5.198 0.258 -2.431 1.00 . A A . 395 VAL HG23 1 1
11 12003 1 1 32 VAL N N -4.667 4.192 -1.891 1.00 . A A . 395 VAL N 1 1
11 12004 1 1 32 VAL O O -4.725 4.293 1.248 1.00 . A A . 395 VAL O 1 1
11 12005 1 1 33 ARG C C -2.664 3.159 2.962 1.00 . A A . 396 ARG C 1 1
11 12006 1 1 33 ARG CA C -2.038 3.732 1.689 1.00 . A A . 396 ARG CA 1 1
11 12007 1 1 33 ARG CB C -1.965 5.256 1.805 1.00 . A A . 396 ARG CB 1 1
11 12008 1 1 33 ARG CD C -0.027 6.727 1.141 1.00 . A A . 396 ARG CD 1 1
11 12009 1 1 33 ARG CG C -1.182 5.858 0.637 1.00 . A A . 396 ARG CG 1 1
11 12010 1 1 33 ARG CZ C 0.311 8.285 3.056 1.00 . A A . 396 ARG CZ 1 1
11 12011 1 1 33 ARG H H -2.301 2.812 -0.162 1.00 . A A . 396 ARG H 1 1
11 12012 1 1 33 ARG HA H -1.044 3.318 1.520 1.00 . A A . 396 ARG HA 1 1
11 12013 1 1 33 ARG HB2 H -2.973 5.671 1.825 1.00 . A A . 396 ARG HB2 1 1
11 12014 1 1 33 ARG HB3 H -1.489 5.530 2.747 1.00 . A A . 396 ARG HB3 1 1
11 12015 1 1 33 ARG HD2 H 0.781 6.094 1.508 1.00 . A A . 396 ARG HD2 1 1
11 12016 1 1 33 ARG HD3 H 0.379 7.319 0.321 1.00 . A A . 396 ARG HD3 1 1
11 12017 1 1 33 ARG HE H -1.487 7.734 2.338 1.00 . A A . 396 ARG HE 1 1
11 12018 1 1 33 ARG HG2 H -0.792 5.060 0.006 1.00 . A A . 396 ARG HG2 1 1
11 12019 1 1 33 ARG HG3 H -1.849 6.458 0.018 1.00 . A A . 396 ARG HG3 1 1
11 12020 1 1 33 ARG HH11 H 2.027 7.574 2.227 1.00 . A A . 396 ARG HH11 1 1
11 12021 1 1 33 ARG HH12 H 2.245 8.659 3.560 1.00 . A A . 396 ARG HH12 1 1
11 12022 1 1 33 ARG HH21 H -1.199 9.165 4.096 1.00 . A A . 396 ARG HH21 1 1
11 12023 1 1 33 ARG HH22 H 0.398 9.570 4.630 1.00 . A A . 396 ARG HH22 1 1
11 12024 1 1 33 ARG N N -2.809 3.333 0.524 1.00 . A A . 396 ARG N 1 1
11 12025 1 1 33 ARG NE N -0.500 7.620 2.222 1.00 . A A . 396 ARG NE 1 1
11 12026 1 1 33 ARG NH1 N 1.640 8.162 2.938 1.00 . A A . 396 ARG NH1 1 1
11 12027 1 1 33 ARG NH2 N -0.207 9.073 4.008 1.00 . A A . 396 ARG NH2 1 1
11 12028 1 1 33 ARG O O -3.779 3.527 3.329 1.00 . A A . 396 ARG O 1 1
11 12029 1 1 34 SER C C -1.487 2.041 5.995 1.00 . A A . 397 SER C 1 1
11 12030 1 1 34 SER CA C -2.388 1.641 4.824 1.00 . A A . 397 SER CA 1 1
11 12031 1 1 34 SER CB C -2.429 0.118 4.682 1.00 . A A . 397 SER CB 1 1
11 12032 1 1 34 SER H H -1.014 1.975 3.294 1.00 . A A . 397 SER H 1 1
11 12033 1 1 34 SER HA H -3.399 2.019 4.973 1.00 . A A . 397 SER HA 1 1
11 12034 1 1 34 SER HB2 H -2.252 -0.154 3.642 1.00 . A A . 397 SER HB2 1 1
11 12035 1 1 34 SER HB3 H -1.622 -0.322 5.268 1.00 . A A . 397 SER HB3 1 1
11 12036 1 1 34 SER HG H -4.324 -0.431 4.348 1.00 . A A . 397 SER HG 1 1
11 12037 1 1 34 SER N N -1.920 2.268 3.600 1.00 . A A . 397 SER N 1 1
11 12038 1 1 34 SER O O -0.529 1.340 6.313 1.00 . A A . 397 SER O 1 1
11 12039 1 1 34 SER OG O -3.675 -0.424 5.109 1.00 . A A . 397 SER OG 1 1
11 12040 1 1 35 ARG C C -0.697 2.524 8.677 1.00 . A A . 398 ARG C 1 1
11 12041 1 1 35 ARG CA C -1.062 3.670 7.732 1.00 . A A . 398 ARG CA 1 1
11 12042 1 1 35 ARG CB C -1.851 4.729 8.505 1.00 . A A . 398 ARG CB 1 1
11 12043 1 1 35 ARG CD C -2.247 6.332 6.599 1.00 . A A . 398 ARG CD 1 1
11 12044 1 1 35 ARG CG C -1.571 6.130 7.957 1.00 . A A . 398 ARG CG 1 1
11 12045 1 1 35 ARG CZ C -0.200 6.225 5.183 1.00 . A A . 398 ARG CZ 1 1
11 12046 1 1 35 ARG H H -2.609 3.733 6.338 1.00 . A A . 398 ARG H 1 1
11 12047 1 1 35 ARG HA H -0.170 4.112 7.288 1.00 . A A . 398 ARG HA 1 1
11 12048 1 1 35 ARG HB2 H -2.917 4.514 8.438 1.00 . A A . 398 ARG HB2 1 1
11 12049 1 1 35 ARG HB3 H -1.583 4.687 9.561 1.00 . A A . 398 ARG HB3 1 1
11 12050 1 1 35 ARG HD2 H -3.229 5.859 6.599 1.00 . A A . 398 ARG HD2 1 1
11 12051 1 1 35 ARG HD3 H -2.406 7.395 6.418 1.00 . A A . 398 ARG HD3 1 1
11 12052 1 1 35 ARG HE H -1.764 4.969 5.023 1.00 . A A . 398 ARG HE 1 1
11 12053 1 1 35 ARG HG2 H -1.931 6.878 8.662 1.00 . A A . 398 ARG HG2 1 1
11 12054 1 1 35 ARG HG3 H -0.495 6.277 7.857 1.00 . A A . 398 ARG HG3 1 1
11 12055 1 1 35 ARG HH11 H -0.198 7.716 6.565 1.00 . A A . 398 ARG HH11 1 1
11 12056 1 1 35 ARG HH12 H 1.219 7.629 5.573 1.00 . A A . 398 ARG HH12 1 1
11 12057 1 1 35 ARG HH21 H 0.104 4.853 3.713 1.00 . A A . 398 ARG HH21 1 1
11 12058 1 1 35 ARG HH22 H 1.392 5.989 3.939 1.00 . A A . 398 ARG HH22 1 1
11 12059 1 1 35 ARG N N -1.828 3.168 6.603 1.00 . A A . 398 ARG N 1 1
11 12060 1 1 35 ARG NE N -1.408 5.757 5.525 1.00 . A A . 398 ARG NE 1 1
11 12061 1 1 35 ARG NH1 N 0.317 7.279 5.828 1.00 . A A . 398 ARG NH1 1 1
11 12062 1 1 35 ARG NH2 N 0.490 5.640 4.195 1.00 . A A . 398 ARG NH2 1 1
11 12063 1 1 35 ARG O O -1.449 1.559 8.807 1.00 . A A . 398 ARG O 1 1
11 12064 1 1 36 HIS C C 2.023 2.251 11.133 1.00 . A A . 399 HIS C 1 1
11 12065 1 1 36 HIS CA C 0.930 1.657 10.243 1.00 . A A . 399 HIS CA 1 1
11 12066 1 1 36 HIS CB C 1.389 0.404 9.495 1.00 . A A . 399 HIS CB 1 1
11 12067 1 1 36 HIS CD2 C 2.758 -0.617 11.475 1.00 . A A . 399 HIS CD2 1 1
11 12068 1 1 36 HIS CE1 C 2.247 -2.720 11.155 1.00 . A A . 399 HIS CE1 1 1
11 12069 1 1 36 HIS CG C 1.930 -0.683 10.393 1.00 . A A . 399 HIS CG 1 1
11 12070 1 1 36 HIS H H 1.061 3.456 9.202 1.00 . A A . 399 HIS H 1 1
11 12071 1 1 36 HIS HA H 0.078 1.380 10.864 1.00 . A A . 399 HIS HA 1 1
11 12072 1 1 36 HIS HB2 H 0.551 0.006 8.924 1.00 . A A . 399 HIS HB2 1 1
11 12073 1 1 36 HIS HB3 H 2.160 0.684 8.777 1.00 . A A . 399 HIS HB3 1 1
11 12074 1 1 36 HIS HD1 H 1.037 -2.398 9.501 1.00 . A A . 399 HIS HD1 1 1
11 12075 1 1 36 HIS HD2 H 3.190 0.294 11.891 1.00 . A A . 399 HIS HD2 1 1
11 12076 1 1 36 HIS HE1 H 2.206 -3.802 11.282 1.00 . A A . 399 HIS HE1 1 1
11 12077 1 1 36 HIS HE2 H 3.556 -2.099 12.687 1.00 . A A . 399 HIS HE2 1 1
11 12078 1 1 36 HIS N N 0.456 2.668 9.313 1.00 . A A . 399 HIS N 1 1
11 12079 1 1 36 HIS ND1 N 1.626 -2.022 10.216 1.00 . A A . 399 HIS ND1 1 1
11 12080 1 1 36 HIS NE2 N 2.948 -1.847 11.935 1.00 . A A . 399 HIS NE2 1 1
11 12081 1 1 36 HIS O O 3.190 2.289 10.747 1.00 . A A . 399 HIS O 1 1
11 12082 1 1 37 ARG C C 3.508 2.228 13.777 1.00 . A A . 400 ARG C 1 1
11 12083 1 1 37 ARG CA C 2.535 3.289 13.257 1.00 . A A . 400 ARG CA 1 1
11 12084 1 1 37 ARG CB C 1.793 3.913 14.440 1.00 . A A . 400 ARG CB 1 1
11 12085 1 1 37 ARG CD C 2.189 5.803 16.063 1.00 . A A . 400 ARG CD 1 1
11 12086 1 1 37 ARG CG C 2.146 5.394 14.589 1.00 . A A . 400 ARG CG 1 1
11 12087 1 1 37 ARG CZ C 3.195 7.687 17.345 1.00 . A A . 400 ARG CZ 1 1
11 12088 1 1 37 ARG H H 0.655 2.664 12.615 1.00 . A A . 400 ARG H 1 1
11 12089 1 1 37 ARG HA H 3.060 4.058 12.691 1.00 . A A . 400 ARG HA 1 1
11 12090 1 1 37 ARG HB2 H 0.718 3.805 14.297 1.00 . A A . 400 ARG HB2 1 1
11 12091 1 1 37 ARG HB3 H 2.048 3.381 15.356 1.00 . A A . 400 ARG HB3 1 1
11 12092 1 1 37 ARG HD2 H 1.196 6.111 16.392 1.00 . A A . 400 ARG HD2 1 1
11 12093 1 1 37 ARG HD3 H 2.477 4.949 16.677 1.00 . A A . 400 ARG HD3 1 1
11 12094 1 1 37 ARG HE H 3.809 7.091 15.523 1.00 . A A . 400 ARG HE 1 1
11 12095 1 1 37 ARG HG2 H 3.114 5.589 14.126 1.00 . A A . 400 ARG HG2 1 1
11 12096 1 1 37 ARG HG3 H 1.412 6.002 14.060 1.00 . A A . 400 ARG HG3 1 1
11 12097 1 1 37 ARG HH11 H 1.655 6.748 18.285 1.00 . A A . 400 ARG HH11 1 1
11 12098 1 1 37 ARG HH12 H 2.366 8.061 19.164 1.00 . A A . 400 ARG HH12 1 1
11 12099 1 1 37 ARG HH21 H 4.747 8.823 16.682 1.00 . A A . 400 ARG HH21 1 1
11 12100 1 1 37 ARG HH22 H 4.136 9.249 18.246 1.00 . A A . 400 ARG HH22 1 1
11 12101 1 1 37 ARG N N 1.606 2.699 12.309 1.00 . A A . 400 ARG N 1 1
11 12102 1 1 37 ARG NE N 3.151 6.911 16.254 1.00 . A A . 400 ARG NE 1 1
11 12103 1 1 37 ARG NH1 N 2.333 7.481 18.350 1.00 . A A . 400 ARG NH1 1 1
11 12104 1 1 37 ARG NH2 N 4.103 8.669 17.432 1.00 . A A . 400 ARG NH2 1 1
11 12105 1 1 37 ARG O O 4.663 2.180 13.356 1.00 . A A . 400 ARG O 1 1
11 12106 1 1 38 ARG C C 3.269 -1.024 14.862 1.00 . A A . 401 ARG C 1 1
11 12107 1 1 38 ARG CA C 3.815 0.347 15.267 1.00 . A A . 401 ARG CA 1 1
11 12108 1 1 38 ARG CB C 3.839 0.449 16.793 1.00 . A A . 401 ARG CB 1 1
11 12109 1 1 38 ARG CD C 6.081 1.125 17.729 1.00 . A A . 401 ARG CD 1 1
11 12110 1 1 38 ARG CG C 4.713 1.618 17.251 1.00 . A A . 401 ARG CG 1 1
11 12111 1 1 38 ARG CZ C 6.861 3.053 19.101 1.00 . A A . 401 ARG CZ 1 1
11 12112 1 1 38 ARG H H 2.065 1.450 15.022 1.00 . A A . 401 ARG H 1 1
11 12113 1 1 38 ARG HA H 4.814 0.507 14.862 1.00 . A A . 401 ARG HA 1 1
11 12114 1 1 38 ARG HB2 H 2.824 0.580 17.168 1.00 . A A . 401 ARG HB2 1 1
11 12115 1 1 38 ARG HB3 H 4.217 -0.481 17.217 1.00 . A A . 401 ARG HB3 1 1
11 12116 1 1 38 ARG HD2 H 6.060 0.043 17.863 1.00 . A A . 401 ARG HD2 1 1
11 12117 1 1 38 ARG HD3 H 6.837 1.339 16.974 1.00 . A A . 401 ARG HD3 1 1
11 12118 1 1 38 ARG HE H 6.362 1.251 19.846 1.00 . A A . 401 ARG HE 1 1
11 12119 1 1 38 ARG HG2 H 4.843 2.323 16.431 1.00 . A A . 401 ARG HG2 1 1
11 12120 1 1 38 ARG HG3 H 4.214 2.155 18.058 1.00 . A A . 401 ARG HG3 1 1
11 12121 1 1 38 ARG HH11 H 6.754 3.421 17.104 1.00 . A A . 401 ARG HH11 1 1
11 12122 1 1 38 ARG HH12 H 7.295 4.752 18.072 1.00 . A A . 401 ARG HH12 1 1
11 12123 1 1 38 ARG HH21 H 7.076 3.006 21.123 1.00 . A A . 401 ARG HH21 1 1
11 12124 1 1 38 ARG HH22 H 7.479 4.515 20.373 1.00 . A A . 401 ARG HH22 1 1
11 12125 1 1 38 ARG N N 3.005 1.404 14.685 1.00 . A A . 401 ARG N 1 1
11 12126 1 1 38 ARG NE N 6.439 1.785 19.004 1.00 . A A . 401 ARG NE 1 1
11 12127 1 1 38 ARG NH1 N 6.980 3.806 17.999 1.00 . A A . 401 ARG NH1 1 1
11 12128 1 1 38 ARG NH2 N 7.164 3.568 20.301 1.00 . A A . 401 ARG NH2 1 1
11 12129 1 1 38 ARG O O 4.029 -1.980 14.716 1.00 . A A . 401 ARG O 1 1
11 12130 1 1 39 ARG C C 0.134 -2.024 13.359 1.00 . A A . 402 ARG C 1 1
11 12131 1 1 39 ARG CA C 1.300 -2.313 14.307 1.00 . A A . 402 ARG CA 1 1
11 12132 1 1 39 ARG CB C 0.776 -3.064 15.534 1.00 . A A . 402 ARG CB 1 1
11 12133 1 1 39 ARG CD C 1.730 -5.109 16.660 1.00 . A A . 402 ARG CD 1 1
11 12134 1 1 39 ARG CG C 1.930 -3.620 16.370 1.00 . A A . 402 ARG CG 1 1
11 12135 1 1 39 ARG CZ C 3.758 -5.838 17.911 1.00 . A A . 402 ARG CZ 1 1
11 12136 1 1 39 ARG H H 1.345 -0.293 14.813 1.00 . A A . 402 ARG H 1 1
11 12137 1 1 39 ARG HA H 2.075 -2.897 13.810 1.00 . A A . 402 ARG HA 1 1
11 12138 1 1 39 ARG HB2 H 0.170 -2.393 16.143 1.00 . A A . 402 ARG HB2 1 1
11 12139 1 1 39 ARG HB3 H 0.127 -3.880 15.215 1.00 . A A . 402 ARG HB3 1 1
11 12140 1 1 39 ARG HD2 H 1.162 -5.235 17.582 1.00 . A A . 402 ARG HD2 1 1
11 12141 1 1 39 ARG HD3 H 1.147 -5.568 15.861 1.00 . A A . 402 ARG HD3 1 1
11 12142 1 1 39 ARG HE H 3.419 -6.223 15.964 1.00 . A A . 402 ARG HE 1 1
11 12143 1 1 39 ARG HG2 H 2.872 -3.472 15.842 1.00 . A A . 402 ARG HG2 1 1
11 12144 1 1 39 ARG HG3 H 2.002 -3.069 17.309 1.00 . A A . 402 ARG HG3 1 1
11 12145 1 1 39 ARG HH11 H 2.412 -4.788 19.016 1.00 . A A . 402 ARG HH11 1 1
11 12146 1 1 39 ARG HH12 H 3.827 -5.302 19.871 1.00 . A A . 402 ARG HH12 1 1
11 12147 1 1 39 ARG HH21 H 5.286 -6.901 17.093 1.00 . A A . 402 ARG HH21 1 1
11 12148 1 1 39 ARG HH22 H 5.473 -6.512 18.770 1.00 . A A . 402 ARG HH22 1 1
11 12149 1 1 39 ARG N N 1.956 -1.076 14.692 1.00 . A A . 402 ARG N 1 1
11 12150 1 1 39 ARG NE N 3.042 -5.782 16.779 1.00 . A A . 402 ARG NE 1 1
11 12151 1 1 39 ARG NH1 N 3.293 -5.261 19.027 1.00 . A A . 402 ARG NH1 1 1
11 12152 1 1 39 ARG NH2 N 4.939 -6.471 17.926 1.00 . A A . 402 ARG NH2 1 1
11 12153 1 1 39 ARG O O -0.016 -2.686 12.334 1.00 . A A . 402 ARG O 1 1
11 12154 1 1 40 GLN C C -2.707 0.311 13.715 1.00 . A A . 403 GLN C 1 1
11 12155 1 1 40 GLN CA C -1.808 -0.648 12.932 1.00 . A A . 403 GLN CA 1 1
11 12156 1 1 40 GLN CB C -2.591 -1.878 12.468 1.00 . A A . 403 GLN CB 1 1
11 12157 1 1 40 GLN CD C -4.164 -3.486 13.608 1.00 . A A . 403 GLN CD 1 1
11 12158 1 1 40 GLN CG C -2.758 -2.884 13.609 1.00 . A A . 403 GLN CG 1 1
11 12159 1 1 40 GLN H H -0.532 -0.499 14.571 1.00 . A A . 403 GLN H 1 1
11 12160 1 1 40 GLN HA H -1.394 -0.139 12.061 1.00 . A A . 403 GLN HA 1 1
11 12161 1 1 40 GLN HB2 H -3.571 -1.573 12.101 1.00 . A A . 403 GLN HB2 1 1
11 12162 1 1 40 GLN HB3 H -2.072 -2.351 11.634 1.00 . A A . 403 GLN HB3 1 1
11 12163 1 1 40 GLN HE21 H -4.700 -2.116 14.999 1.00 . A A . 403 GLN HE21 1 1
11 12164 1 1 40 GLN HE22 H -5.954 -3.208 14.514 1.00 . A A . 403 GLN HE22 1 1
11 12165 1 1 40 GLN HG2 H -2.018 -3.678 13.509 1.00 . A A . 403 GLN HG2 1 1
11 12166 1 1 40 GLN HG3 H -2.570 -2.391 14.563 1.00 . A A . 403 GLN HG3 1 1
11 12167 1 1 40 GLN N N -0.661 -1.033 13.736 1.00 . A A . 403 GLN N 1 1
11 12168 1 1 40 GLN NE2 N -5.009 -2.887 14.443 1.00 . A A . 403 GLN NE2 1 1
11 12169 1 1 40 GLN O O -3.270 -0.061 14.744 1.00 . A A . 403 GLN O 1 1
11 12170 1 1 40 GLN OE1 O -4.463 -4.431 12.896 1.00 . A A . 403 GLN OE1 1 1
11 12171 1 1 41 ALA C C -3.227 3.922 13.318 1.00 . A A . 404 ALA C 1 1
11 12172 1 1 41 ALA CA C -3.635 2.541 13.837 1.00 . A A . 404 ALA CA 1 1
11 12173 1 1 41 ALA CB C -3.500 2.426 15.356 1.00 . A A . 404 ALA CB 1 1
11 12174 1 1 41 ALA H H -2.353 1.821 12.361 1.00 . A A . 404 ALA H 1 1
11 12175 1 1 41 ALA HA H -4.672 2.351 13.561 1.00 . A A . 404 ALA HA 1 1
11 12176 1 1 41 ALA HB1 H -4.384 1.935 15.763 1.00 . A A . 404 ALA HB1 1 1
11 12177 1 1 41 ALA HB2 H -2.614 1.839 15.599 1.00 . A A . 404 ALA HB2 1 1
11 12178 1 1 41 ALA HB3 H -3.406 3.422 15.789 1.00 . A A . 404 ALA HB3 1 1
11 12179 1 1 41 ALA N N -2.814 1.526 13.198 1.00 . A A . 404 ALA N 1 1
11 12180 1 1 41 ALA O O -3.915 4.503 12.480 1.00 . A A . 404 ALA O 1 1
11 12181 1 1 42 GLU C C -2.583 6.809 13.842 1.00 . A A . 405 GLU C 1 1
11 12182 1 1 42 GLU CA C -1.601 5.708 13.437 1.00 . A A . 405 GLU CA 1 1
11 12183 1 1 42 GLU CB C -1.321 5.749 11.934 1.00 . A A . 405 GLU CB 1 1
11 12184 1 1 42 GLU CD C 0.969 6.013 10.909 1.00 . A A . 405 GLU CD 1 1
11 12185 1 1 42 GLU CG C 0.001 5.052 11.603 1.00 . A A . 405 GLU CG 1 1
11 12186 1 1 42 GLU H H -1.554 3.928 14.518 1.00 . A A . 405 GLU H 1 1
11 12187 1 1 42 GLU HA H -0.663 5.832 13.979 1.00 . A A . 405 GLU HA 1 1
11 12188 1 1 42 GLU HB2 H -2.135 5.265 11.395 1.00 . A A . 405 GLU HB2 1 1
11 12189 1 1 42 GLU HB3 H -1.285 6.784 11.594 1.00 . A A . 405 GLU HB3 1 1
11 12190 1 1 42 GLU HE2 H 0.974 5.470 9.106 1.00 . A A . 405 GLU HE2 1 1
11 12191 1 1 42 GLU HG2 H 0.454 4.671 12.518 1.00 . A A . 405 GLU HG2 1 1
11 12192 1 1 42 GLU HG3 H -0.188 4.193 10.959 1.00 . A A . 405 GLU HG3 1 1
11 12193 1 1 42 GLU N N -2.109 4.407 13.837 1.00 . A A . 405 GLU N 1 1
11 12194 1 1 42 GLU O O -2.358 7.517 14.822 1.00 . A A . 405 GLU O 1 1
11 12195 1 1 42 GLU OE1 O 1.107 7.169 11.336 1.00 . A A . 405 GLU OE1 1 1
11 12196 1 1 42 GLU OE2 O 1.591 5.521 9.892 1.00 . A A . 405 GLU OE2 1 1
11 12197 1 1 43 ARG C C -5.875 7.282 14.027 1.00 . A A . 406 ARG C 1 1
11 12198 1 1 43 ARG CA C -4.670 7.920 13.333 1.00 . A A . 406 ARG CA 1 1
11 12199 1 1 43 ARG CB C -5.133 8.592 12.038 1.00 . A A . 406 ARG CB 1 1
11 12200 1 1 43 ARG CD C -4.126 9.671 9.993 1.00 . A A . 406 ARG CD 1 1
11 12201 1 1 43 ARG CG C -4.076 9.569 11.519 1.00 . A A . 406 ARG CG 1 1
11 12202 1 1 43 ARG CZ C -2.730 10.843 8.293 1.00 . A A . 406 ARG CZ 1 1
11 12203 1 1 43 ARG H H -3.828 6.337 12.272 1.00 . A A . 406 ARG H 1 1
11 12204 1 1 43 ARG HA H -4.182 8.647 13.982 1.00 . A A . 406 ARG HA 1 1
11 12205 1 1 43 ARG HB2 H -5.334 7.832 11.282 1.00 . A A . 406 ARG HB2 1 1
11 12206 1 1 43 ARG HB3 H -6.069 9.122 12.214 1.00 . A A . 406 ARG HB3 1 1
11 12207 1 1 43 ARG HD2 H -3.815 8.726 9.547 1.00 . A A . 406 ARG HD2 1 1
11 12208 1 1 43 ARG HD3 H -5.149 9.856 9.666 1.00 . A A . 406 ARG HD3 1 1
11 12209 1 1 43 ARG HE H -3.010 11.487 10.180 1.00 . A A . 406 ARG HE 1 1
11 12210 1 1 43 ARG HG2 H -4.239 10.553 11.958 1.00 . A A . 406 ARG HG2 1 1
11 12211 1 1 43 ARG HG3 H -3.085 9.239 11.833 1.00 . A A . 406 ARG HG3 1 1
11 12212 1 1 43 ARG HH11 H -3.605 9.128 7.637 1.00 . A A . 406 ARG HH11 1 1
11 12213 1 1 43 ARG HH12 H -2.632 9.954 6.467 1.00 . A A . 406 ARG HH12 1 1
11 12214 1 1 43 ARG HH21 H -1.726 12.578 8.636 1.00 . A A . 406 ARG HH21 1 1
11 12215 1 1 43 ARG HH22 H -1.556 11.930 7.039 1.00 . A A . 406 ARG HH22 1 1
11 12216 1 1 43 ARG N N -3.652 6.918 13.067 1.00 . A A . 406 ARG N 1 1
11 12217 1 1 43 ARG NE N -3.241 10.763 9.530 1.00 . A A . 406 ARG NE 1 1
11 12218 1 1 43 ARG NH1 N -3.013 9.895 7.389 1.00 . A A . 406 ARG NH1 1 1
11 12219 1 1 43 ARG NH2 N -1.937 11.870 7.961 1.00 . A A . 406 ARG NH2 1 1
11 12220 1 1 43 ARG O O -6.364 7.801 15.029 1.00 . A A . 406 ARG O 1 1
11 12221 1 1 44 MET C C -7.428 5.475 15.549 1.00 . A A . 407 MET C 1 1
11 12222 1 1 44 MET CA C -7.457 5.453 14.020 1.00 . A A . 407 MET CA 1 1
11 12223 1 1 44 MET CB C -7.438 4.003 13.530 1.00 . A A . 407 MET CB 1 1
11 12224 1 1 44 MET CE C -10.035 3.433 15.640 1.00 . A A . 407 MET CE 1 1
11 12225 1 1 44 MET CG C -8.848 3.525 13.179 1.00 . A A . 407 MET CG 1 1
11 12226 1 1 44 MET H H -5.915 5.752 12.651 1.00 . A A . 407 MET H 1 1
11 12227 1 1 44 MET HA H -8.338 5.982 13.658 1.00 . A A . 407 MET HA 1 1
11 12228 1 1 44 MET HB2 H -6.793 3.920 12.655 1.00 . A A . 407 MET HB2 1 1
11 12229 1 1 44 MET HB3 H -7.013 3.361 14.301 1.00 . A A . 407 MET HB3 1 1
11 12230 1 1 44 MET HE1 H -10.434 4.332 15.169 1.00 . A A . 407 MET HE1 1 1
11 12231 1 1 44 MET HE2 H -10.827 2.934 16.198 1.00 . A A . 407 MET HE2 1 1
11 12232 1 1 44 MET HE3 H -9.229 3.707 16.321 1.00 . A A . 407 MET HE3 1 1
11 12233 1 1 44 MET HG2 H -9.532 4.373 13.150 1.00 . A A . 407 MET HG2 1 1
11 12234 1 1 44 MET HG3 H -8.852 3.078 12.184 1.00 . A A . 407 MET HG3 1 1
11 12235 1 1 44 MET N N -6.318 6.167 13.467 1.00 . A A . 407 MET N 1 1
11 12236 1 1 44 MET O O -8.420 5.825 16.187 1.00 . A A . 407 MET O 1 1
11 12237 1 1 44 MET SD S -9.406 2.333 14.384 1.00 . A A . 407 MET SD 1 1
11 12238 1 1 45 SER C C -6.621 6.376 18.149 1.00 . A A . 408 SER C 1 1
11 12239 1 1 45 SER CA C -6.109 5.071 17.536 1.00 . A A . 408 SER CA 1 1
11 12240 1 1 45 SER CB C -4.643 4.848 17.912 1.00 . A A . 408 SER CB 1 1
11 12241 1 1 45 SER H H -5.478 4.816 15.567 1.00 . A A . 408 SER H 1 1
11 12242 1 1 45 SER HA H -6.705 4.226 17.881 1.00 . A A . 408 SER HA 1 1
11 12243 1 1 45 SER HB2 H -4.320 3.871 17.550 1.00 . A A . 408 SER HB2 1 1
11 12244 1 1 45 SER HB3 H -4.023 5.593 17.415 1.00 . A A . 408 SER HB3 1 1
11 12245 1 1 45 SER HG H -4.171 5.852 19.578 1.00 . A A . 408 SER HG 1 1
11 12246 1 1 45 SER N N -6.280 5.098 16.093 1.00 . A A . 408 SER N 1 1
11 12247 1 1 45 SER O O -7.341 6.357 19.146 1.00 . A A . 408 SER O 1 1
11 12248 1 1 45 SER OG O -4.436 4.922 19.320 1.00 . A A . 408 SER OG 1 1
11 12249 1 1 46 GLN C C -8.158 8.945 17.879 1.00 . A A . 409 GLN C 1 1
11 12250 1 1 46 GLN CA C -6.641 8.790 17.997 1.00 . A A . 409 GLN CA 1 1
11 12251 1 1 46 GLN CB C -5.915 9.899 17.234 1.00 . A A . 409 GLN CB 1 1
11 12252 1 1 46 GLN CD C -4.358 11.531 18.362 1.00 . A A . 409 GLN CD 1 1
11 12253 1 1 46 GLN CG C -4.508 10.119 17.792 1.00 . A A . 409 GLN CG 1 1
11 12254 1 1 46 GLN H H -5.645 7.485 16.715 1.00 . A A . 409 GLN H 1 1
11 12255 1 1 46 GLN HA H -6.346 8.826 19.046 1.00 . A A . 409 GLN HA 1 1
11 12256 1 1 46 GLN HB2 H -5.854 9.638 16.177 1.00 . A A . 409 GLN HB2 1 1
11 12257 1 1 46 GLN HB3 H -6.485 10.825 17.301 1.00 . A A . 409 GLN HB3 1 1
11 12258 1 1 46 GLN HE21 H -2.729 10.896 19.382 1.00 . A A . 409 GLN HE21 1 1
11 12259 1 1 46 GLN HE22 H -3.143 12.563 19.610 1.00 . A A . 409 GLN HE22 1 1
11 12260 1 1 46 GLN HG2 H -4.303 9.385 18.572 1.00 . A A . 409 GLN HG2 1 1
11 12261 1 1 46 GLN HG3 H -3.771 9.960 17.005 1.00 . A A . 409 GLN HG3 1 1
11 12262 1 1 46 GLN N N -6.230 7.478 17.526 1.00 . A A . 409 GLN N 1 1
11 12263 1 1 46 GLN NE2 N -3.324 11.675 19.186 1.00 . A A . 409 GLN NE2 1 1
11 12264 1 1 46 GLN O O -8.786 9.599 18.711 1.00 . A A . 409 GLN O 1 1
11 12265 1 1 46 GLN OE1 O -5.130 12.430 18.071 1.00 . A A . 409 GLN OE1 1 1
11 12266 1 1 47 ILE C C -10.841 7.366 17.487 1.00 . A A . 410 ILE C 1 1
11 12267 1 1 47 ILE CA C -10.137 8.395 16.601 1.00 . A A . 410 ILE CA 1 1
11 12268 1 1 47 ILE CB C -10.440 8.233 15.110 1.00 . A A . 410 ILE CB 1 1
11 12269 1 1 47 ILE CD1 C -8.822 9.799 13.975 1.00 . A A . 410 ILE CD1 1 1
11 12270 1 1 47 ILE CG1 C -10.281 9.562 14.370 1.00 . A A . 410 ILE CG1 1 1
11 12271 1 1 47 ILE CG2 C -11.825 7.619 14.896 1.00 . A A . 410 ILE CG2 1 1
11 12272 1 1 47 ILE H H -8.187 7.802 16.167 1.00 . A A . 410 ILE H 1 1
11 12273 1 1 47 ILE HA H -10.473 9.390 16.892 1.00 . A A . 410 ILE HA 1 1
11 12274 1 1 47 ILE HB H -9.712 7.540 14.687 1.00 . A A . 410 ILE HB 1 1
11 12275 1 1 47 ILE HD11 H -8.451 8.937 13.420 1.00 . A A . 410 ILE HD11 1 1
11 12276 1 1 47 ILE HD12 H -8.754 10.690 13.350 1.00 . A A . 410 ILE HD12 1 1
11 12277 1 1 47 ILE HD13 H -8.220 9.939 14.873 1.00 . A A . 410 ILE HD13 1 1
11 12278 1 1 47 ILE HG12 H -10.908 9.564 13.479 1.00 . A A . 410 ILE HG12 1 1
11 12279 1 1 47 ILE HG13 H -10.626 10.379 15.005 1.00 . A A . 410 ILE HG13 1 1
11 12280 1 1 47 ILE HG21 H -12.578 8.251 15.366 1.00 . A A . 410 ILE HG21 1 1
11 12281 1 1 47 ILE HG22 H -12.028 7.546 13.827 1.00 . A A . 410 ILE HG22 1 1
11 12282 1 1 47 ILE HG23 H -11.855 6.625 15.340 1.00 . A A . 410 ILE HG23 1 1
11 12283 1 1 47 ILE N N -8.704 8.333 16.839 1.00 . A A . 410 ILE N 1 1
11 12284 1 1 47 ILE O O -12.066 7.378 17.606 1.00 . A A . 410 ILE O 1 1
11 12285 1 1 48 LYS C C -11.144 6.114 20.220 1.00 . A A . 411 LYS C 1 1
11 12286 1 1 48 LYS CA C -10.570 5.465 18.959 1.00 . A A . 411 LYS CA 1 1
11 12287 1 1 48 LYS CB C -9.505 4.405 19.243 1.00 . A A . 411 LYS CB 1 1
11 12288 1 1 48 LYS CD C -8.911 2.103 18.400 1.00 . A A . 411 LYS CD 1 1
11 12289 1 1 48 LYS CE C -8.188 1.394 19.547 1.00 . A A . 411 LYS CE 1 1
11 12290 1 1 48 LYS CG C -10.030 3.002 18.930 1.00 . A A . 411 LYS CG 1 1
11 12291 1 1 48 LYS H H -9.043 6.496 17.985 1.00 . A A . 411 LYS H 1 1
11 12292 1 1 48 LYS HA H -11.381 4.972 18.423 1.00 . A A . 411 LYS HA 1 1
11 12293 1 1 48 LYS HB2 H -8.616 4.606 18.645 1.00 . A A . 411 LYS HB2 1 1
11 12294 1 1 48 LYS HB3 H -9.203 4.459 20.289 1.00 . A A . 411 LYS HB3 1 1
11 12295 1 1 48 LYS HD2 H -9.327 1.364 17.716 1.00 . A A . 411 LYS HD2 1 1
11 12296 1 1 48 LYS HD3 H -8.199 2.700 17.831 1.00 . A A . 411 LYS HD3 1 1
11 12297 1 1 48 LYS HE2 H -7.112 1.542 19.454 1.00 . A A . 411 LYS HE2 1 1
11 12298 1 1 48 LYS HE3 H -8.488 1.831 20.500 1.00 . A A . 411 LYS HE3 1 1
11 12299 1 1 48 LYS HG2 H -10.460 2.562 19.830 1.00 . A A . 411 LYS HG2 1 1
11 12300 1 1 48 LYS HG3 H -10.830 3.066 18.193 1.00 . A A . 411 LYS HG3 1 1
11 12301 1 1 48 LYS HZ1 H -8.282 -0.445 20.434 1.00 . A A . 411 LYS HZ1 1 1
11 12302 1 1 48 LYS HZ2 H -9.471 -0.184 19.345 1.00 . A A . 411 LYS HZ2 1 1
11 12303 1 1 48 LYS HZ3 H -7.953 -0.507 18.836 1.00 . A A . 411 LYS HZ3 1 1
11 12304 1 1 48 LYS N N -10.038 6.499 18.087 1.00 . A A . 411 LYS N 1 1
11 12305 1 1 48 LYS NZ N -8.499 -0.053 19.540 1.00 . A A . 411 LYS NZ 1 1
11 12306 1 1 48 LYS O O -12.329 5.964 20.514 1.00 . A A . 411 LYS O 1 1
11 12307 1 1 49 ARG C C -11.675 8.614 21.838 1.00 . A A . 412 ARG C 1 1
11 12308 1 1 49 ARG CA C -10.684 7.491 22.154 1.00 . A A . 412 ARG CA 1 1
11 12309 1 1 49 ARG CB C -9.477 8.078 22.888 1.00 . A A . 412 ARG CB 1 1
11 12310 1 1 49 ARG CD C -8.822 5.683 23.333 1.00 . A A . 412 ARG CD 1 1
11 12311 1 1 49 ARG CG C -8.323 7.074 22.934 1.00 . A A . 412 ARG CG 1 1
11 12312 1 1 49 ARG CZ C -8.109 4.010 25.036 1.00 . A A . 412 ARG CZ 1 1
11 12313 1 1 49 ARG H H -9.316 6.936 20.685 1.00 . A A . 412 ARG H 1 1
11 12314 1 1 49 ARG HA H -11.152 6.713 22.757 1.00 . A A . 412 ARG HA 1 1
11 12315 1 1 49 ARG HB2 H -9.150 8.989 22.388 1.00 . A A . 412 ARG HB2 1 1
11 12316 1 1 49 ARG HB3 H -9.763 8.355 23.902 1.00 . A A . 412 ARG HB3 1 1
11 12317 1 1 49 ARG HD2 H -9.773 5.766 23.858 1.00 . A A . 412 ARG HD2 1 1
11 12318 1 1 49 ARG HD3 H -9.001 5.083 22.441 1.00 . A A . 412 ARG HD3 1 1
11 12319 1 1 49 ARG HE H -6.877 5.336 24.155 1.00 . A A . 412 ARG HE 1 1
11 12320 1 1 49 ARG HG2 H -7.839 7.025 21.959 1.00 . A A . 412 ARG HG2 1 1
11 12321 1 1 49 ARG HG3 H -7.570 7.412 23.646 1.00 . A A . 412 ARG HG3 1 1
11 12322 1 1 49 ARG HH11 H -10.087 3.956 24.570 1.00 . A A . 412 ARG HH11 1 1
11 12323 1 1 49 ARG HH12 H -9.576 2.798 25.753 1.00 . A A . 412 ARG HH12 1 1
11 12324 1 1 49 ARG HH21 H -6.202 3.810 25.716 1.00 . A A . 412 ARG HH21 1 1
11 12325 1 1 49 ARG HH22 H -7.352 2.715 26.409 1.00 . A A . 412 ARG HH22 1 1
11 12326 1 1 49 ARG N N -10.278 6.820 20.931 1.00 . A A . 412 ARG N 1 1
11 12327 1 1 49 ARG NE N -7.824 5.016 24.198 1.00 . A A . 412 ARG NE 1 1
11 12328 1 1 49 ARG NH1 N -9.363 3.549 25.127 1.00 . A A . 412 ARG NH1 1 1
11 12329 1 1 49 ARG NH2 N -7.139 3.465 25.783 1.00 . A A . 412 ARG NH2 1 1
11 12330 1 1 49 ARG O O -12.593 8.874 22.616 1.00 . A A . 412 ARG O 1 1
11 12331 1 1 50 LEU C C -13.774 9.867 20.285 1.00 . A A . 413 LEU C 1 1
11 12332 1 1 50 LEU CA C -12.318 10.338 20.269 1.00 . A A . 413 LEU CA 1 1
11 12333 1 1 50 LEU CB C -11.863 10.882 18.913 1.00 . A A . 413 LEU CB 1 1
11 12334 1 1 50 LEU CD1 C -14.040 11.396 17.749 1.00 . A A . 413 LEU CD1 1 1
11 12335 1 1 50 LEU CD2 C -12.994 13.101 19.310 1.00 . A A . 413 LEU CD2 1 1
11 12336 1 1 50 LEU CG C -12.738 11.978 18.302 1.00 . A A . 413 LEU CG 1 1
11 12337 1 1 50 LEU H H -10.708 9.032 20.070 1.00 . A A . 413 LEU H 1 1
11 12338 1 1 50 LEU HA H -12.209 11.146 20.993 1.00 . A A . 413 LEU HA 1 1
11 12339 1 1 50 LEU HB2 H -10.850 11.271 19.022 1.00 . A A . 413 LEU HB2 1 1
11 12340 1 1 50 LEU HB3 H -11.812 10.051 18.210 1.00 . A A . 413 LEU HB3 1 1
11 12341 1 1 50 LEU HD11 H -14.887 11.845 18.267 1.00 . A A . 413 LEU HD11 1 1
11 12342 1 1 50 LEU HD12 H -14.110 11.612 16.683 1.00 . A A . 413 LEU HD12 1 1
11 12343 1 1 50 LEU HD13 H -14.050 10.317 17.902 1.00 . A A . 413 LEU HD13 1 1
11 12344 1 1 50 LEU HD21 H -13.741 13.786 18.908 1.00 . A A . 413 LEU HD21 1 1
11 12345 1 1 50 LEU HD22 H -13.359 12.673 20.244 1.00 . A A . 413 LEU HD22 1 1
11 12346 1 1 50 LEU HD23 H -12.067 13.642 19.495 1.00 . A A . 413 LEU HD23 1 1
11 12347 1 1 50 LEU HG H -12.199 12.417 17.463 1.00 . A A . 413 LEU HG 1 1
11 12348 1 1 50 LEU N N -11.456 9.250 20.697 1.00 . A A . 413 LEU N 1 1
11 12349 1 1 50 LEU O O -14.628 10.498 20.907 1.00 . A A . 413 LEU O 1 1
11 12350 1 1 51 LEU C C -15.637 7.410 20.801 1.00 . A A . 414 LEU C 1 1
11 12351 1 1 51 LEU CA C -15.350 8.199 19.521 1.00 . A A . 414 LEU CA 1 1
11 12352 1 1 51 LEU CB C -15.515 7.376 18.242 1.00 . A A . 414 LEU CB 1 1
11 12353 1 1 51 LEU CD1 C -14.634 6.900 15.928 1.00 . A A . 414 LEU CD1 1 1
11 12354 1 1 51 LEU CD2 C -15.806 9.095 16.420 1.00 . A A . 414 LEU CD2 1 1
11 12355 1 1 51 LEU CG C -14.914 7.982 16.972 1.00 . A A . 414 LEU CG 1 1
11 12356 1 1 51 LEU H H -13.312 8.255 19.092 1.00 . A A . 414 LEU H 1 1
11 12357 1 1 51 LEU HA H -16.052 9.030 19.463 1.00 . A A . 414 LEU HA 1 1
11 12358 1 1 51 LEU HB2 H -15.065 6.397 18.402 1.00 . A A . 414 LEU HB2 1 1
11 12359 1 1 51 LEU HB3 H -16.580 7.213 18.074 1.00 . A A . 414 LEU HB3 1 1
11 12360 1 1 51 LEU HD11 H -15.455 6.183 15.918 1.00 . A A . 414 LEU HD11 1 1
11 12361 1 1 51 LEU HD12 H -14.542 7.359 14.944 1.00 . A A . 414 LEU HD12 1 1
11 12362 1 1 51 LEU HD13 H -13.706 6.385 16.177 1.00 . A A . 414 LEU HD13 1 1
11 12363 1 1 51 LEU HD21 H -16.548 8.665 15.746 1.00 . A A . 414 LEU HD21 1 1
11 12364 1 1 51 LEU HD22 H -16.312 9.598 17.244 1.00 . A A . 414 LEU HD22 1 1
11 12365 1 1 51 LEU HD23 H -15.194 9.814 15.875 1.00 . A A . 414 LEU HD23 1 1
11 12366 1 1 51 LEU HG H -13.956 8.435 17.230 1.00 . A A . 414 LEU HG 1 1
11 12367 1 1 51 LEU N N -14.012 8.762 19.594 1.00 . A A . 414 LEU N 1 1
11 12368 1 1 51 LEU O O -16.559 7.742 21.544 1.00 . A A . 414 LEU O 1 1
11 12369 1 1 52 SER C C -16.471 5.301 22.471 1.00 . A A . 415 SER C 1 1
11 12370 1 1 52 SER CA C -14.986 5.544 22.195 1.00 . A A . 415 SER CA 1 1
11 12371 1 1 52 SER CB C -14.316 6.178 23.415 1.00 . A A . 415 SER CB 1 1
11 12372 1 1 52 SER H H -14.082 6.119 20.408 1.00 . A A . 415 SER H 1 1
11 12373 1 1 52 SER HA H -14.484 4.608 21.951 1.00 . A A . 415 SER HA 1 1
11 12374 1 1 52 SER HB2 H -13.292 6.456 23.163 1.00 . A A . 415 SER HB2 1 1
11 12375 1 1 52 SER HB3 H -14.839 7.096 23.680 1.00 . A A . 415 SER HB3 1 1
11 12376 1 1 52 SER HG H -15.201 4.866 24.640 1.00 . A A . 415 SER HG 1 1
11 12377 1 1 52 SER N N -14.830 6.382 21.018 1.00 . A A . 415 SER N 1 1
11 12378 1 1 52 SER O O -16.877 5.162 23.624 1.00 . A A . 415 SER O 1 1
11 12379 1 1 52 SER OG O -14.305 5.298 24.536 1.00 . A A . 415 SER OG 1 1
11 12380 1 1 53 GLU C C -19.075 3.774 20.739 1.00 . A A . 416 GLU C 1 1
11 12381 1 1 53 GLU CA C -18.673 5.035 21.506 1.00 . A A . 416 GLU CA 1 1
11 12382 1 1 53 GLU CB C -19.458 6.252 21.012 1.00 . A A . 416 GLU CB 1 1
11 12383 1 1 53 GLU CD C -21.495 7.549 21.738 1.00 . A A . 416 GLU CD 1 1
11 12384 1 1 53 GLU CG C -20.148 6.969 22.174 1.00 . A A . 416 GLU CG 1 1
11 12385 1 1 53 GLU H H -16.904 5.373 20.460 1.00 . A A . 416 GLU H 1 1
11 12386 1 1 53 GLU HA H -18.862 4.897 22.571 1.00 . A A . 416 GLU HA 1 1
11 12387 1 1 53 GLU HB2 H -18.785 6.941 20.503 1.00 . A A . 416 GLU HB2 1 1
11 12388 1 1 53 GLU HB3 H -20.203 5.936 20.281 1.00 . A A . 416 GLU HB3 1 1
11 12389 1 1 53 GLU HE2 H -23.123 7.916 22.611 1.00 . A A . 416 GLU HE2 1 1
11 12390 1 1 53 GLU HG2 H -20.298 6.271 22.998 1.00 . A A . 416 GLU HG2 1 1
11 12391 1 1 53 GLU HG3 H -19.507 7.768 22.545 1.00 . A A . 416 GLU HG3 1 1
11 12392 1 1 53 GLU N N -17.242 5.259 21.394 1.00 . A A . 416 GLU N 1 1
11 12393 1 1 53 GLU O O -18.271 3.211 19.998 1.00 . A A . 416 GLU O 1 1
11 12394 1 1 53 GLU OE1 O -21.549 8.342 20.787 1.00 . A A . 416 GLU OE1 1 1
11 12395 1 1 53 GLU OE2 O -22.510 7.148 22.426 1.00 . A A . 416 GLU OE2 1 1
11 12396 1 1 54 LYS C C -21.142 2.515 18.817 1.00 . A A . 417 LYS C 1 1
11 12397 1 1 54 LYS CA C -20.838 2.183 20.280 1.00 . A A . 417 LYS CA 1 1
11 12398 1 1 54 LYS CB C -22.039 1.623 21.045 1.00 . A A . 417 LYS CB 1 1
11 12399 1 1 54 LYS CD C -22.282 -0.522 22.348 1.00 . A A . 417 LYS CD 1 1
11 12400 1 1 54 LYS CE C -21.283 -1.662 22.142 1.00 . A A . 417 LYS CE 1 1
11 12401 1 1 54 LYS CG C -21.585 0.838 22.277 1.00 . A A . 417 LYS CG 1 1
11 12402 1 1 54 LYS H H -20.967 3.831 21.547 1.00 . A A . 417 LYS H 1 1
11 12403 1 1 54 LYS HA H -20.056 1.425 20.307 1.00 . A A . 417 LYS HA 1 1
11 12404 1 1 54 LYS HB2 H -22.694 2.439 21.350 1.00 . A A . 417 LYS HB2 1 1
11 12405 1 1 54 LYS HB3 H -22.621 0.975 20.390 1.00 . A A . 417 LYS HB3 1 1
11 12406 1 1 54 LYS HD2 H -22.772 -0.634 23.315 1.00 . A A . 417 LYS HD2 1 1
11 12407 1 1 54 LYS HD3 H -23.062 -0.575 21.588 1.00 . A A . 417 LYS HD3 1 1
11 12408 1 1 54 LYS HE2 H -21.754 -2.470 21.581 1.00 . A A . 417 LYS HE2 1 1
11 12409 1 1 54 LYS HE3 H -20.440 -1.311 21.546 1.00 . A A . 417 LYS HE3 1 1
11 12410 1 1 54 LYS HG2 H -20.505 0.696 22.245 1.00 . A A . 417 LYS HG2 1 1
11 12411 1 1 54 LYS HG3 H -21.805 1.410 23.179 1.00 . A A . 417 LYS HG3 1 1
11 12412 1 1 54 LYS HZ1 H -21.538 -2.116 24.118 1.00 . A A . 417 LYS HZ1 1 1
11 12413 1 1 54 LYS HZ2 H -20.508 -3.121 23.345 1.00 . A A . 417 LYS HZ2 1 1
11 12414 1 1 54 LYS HZ3 H -20.027 -1.615 23.753 1.00 . A A . 417 LYS HZ3 1 1
11 12415 1 1 54 LYS N N -20.320 3.368 20.943 1.00 . A A . 417 LYS N 1 1
11 12416 1 1 54 LYS NZ N -20.800 -2.170 23.445 1.00 . A A . 417 LYS NZ 1 1
11 12417 1 1 54 LYS O O -21.996 3.353 18.531 1.00 . A A . 417 LYS O 1 1
11 12418 1 1 55 LYS C C -19.898 0.939 15.732 1.00 . A A . 418 LYS C 1 1
11 12419 1 1 55 LYS CA C -20.607 2.053 16.504 1.00 . A A . 418 LYS CA 1 1
11 12420 1 1 55 LYS CB C -20.152 3.460 16.110 1.00 . A A . 418 LYS CB 1 1
11 12421 1 1 55 LYS CD C -21.850 4.051 14.340 1.00 . A A . 418 LYS CD 1 1
11 12422 1 1 55 LYS CE C -23.148 4.806 14.050 1.00 . A A . 418 LYS CE 1 1
11 12423 1 1 55 LYS CG C -21.350 4.344 15.756 1.00 . A A . 418 LYS CG 1 1
11 12424 1 1 55 LYS H H -19.733 1.161 18.171 1.00 . A A . 418 LYS H 1 1
11 12425 1 1 55 LYS HA H -21.676 1.991 16.298 1.00 . A A . 418 LYS HA 1 1
11 12426 1 1 55 LYS HB2 H -19.593 3.909 16.930 1.00 . A A . 418 LYS HB2 1 1
11 12427 1 1 55 LYS HB3 H -19.475 3.402 15.258 1.00 . A A . 418 LYS HB3 1 1
11 12428 1 1 55 LYS HD2 H -21.088 4.338 13.615 1.00 . A A . 418 LYS HD2 1 1
11 12429 1 1 55 LYS HD3 H -22.013 2.980 14.224 1.00 . A A . 418 LYS HD3 1 1
11 12430 1 1 55 LYS HE2 H -23.690 4.312 13.244 1.00 . A A . 418 LYS HE2 1 1
11 12431 1 1 55 LYS HE3 H -23.793 4.783 14.928 1.00 . A A . 418 LYS HE3 1 1
11 12432 1 1 55 LYS HG2 H -22.154 4.176 16.472 1.00 . A A . 418 LYS HG2 1 1
11 12433 1 1 55 LYS HG3 H -21.067 5.394 15.836 1.00 . A A . 418 LYS HG3 1 1
11 12434 1 1 55 LYS HZ1 H -23.257 6.402 12.778 1.00 . A A . 418 LYS HZ1 1 1
11 12435 1 1 55 LYS HZ2 H -23.258 6.824 14.356 1.00 . A A . 418 LYS HZ2 1 1
11 12436 1 1 55 LYS HZ3 H -21.870 6.347 13.638 1.00 . A A . 418 LYS HZ3 1 1
11 12437 1 1 55 LYS N N -20.425 1.841 17.930 1.00 . A A . 418 LYS N 1 1
11 12438 1 1 55 LYS NZ N -22.860 6.208 13.675 1.00 . A A . 418 LYS NZ 1 1
11 12439 1 1 55 LYS O O -18.912 0.379 16.209 1.00 . A A . 418 LYS O 1 1
11 12440 1 1 56 THR C C -18.801 0.205 12.776 1.00 . A A . 419 THR C 1 1
11 12441 1 1 56 THR CA C -19.858 -0.388 13.710 1.00 . A A . 419 THR CA 1 1
11 12442 1 1 56 THR CB C -21.005 -1.078 12.969 1.00 . A A . 419 THR CB 1 1
11 12443 1 1 56 THR CG2 C -21.630 -0.185 11.895 1.00 . A A . 419 THR CG2 1 1
11 12444 1 1 56 THR H H -21.230 1.110 14.172 1.00 . A A . 419 THR H 1 1
11 12445 1 1 56 THR HA H -19.351 -1.110 14.350 1.00 . A A . 419 THR HA 1 1
11 12446 1 1 56 THR HB H -21.762 -1.434 13.668 1.00 . A A . 419 THR HB 1 1
11 12447 1 1 56 THR HG1 H -20.941 -2.933 12.221 1.00 . A A . 419 THR HG1 1 1
11 12448 1 1 56 THR HG21 H -21.746 0.826 12.285 1.00 . A A . 419 THR HG21 1 1
11 12449 1 1 56 THR HG22 H -20.983 -0.164 11.018 1.00 . A A . 419 THR HG22 1 1
11 12450 1 1 56 THR HG23 H -22.607 -0.581 11.617 1.00 . A A . 419 THR HG23 1 1
11 12451 1 1 56 THR N N -20.428 0.650 14.552 1.00 . A A . 419 THR N 1 1
11 12452 1 1 56 THR O O -18.903 1.361 12.370 1.00 . A A . 419 THR O 1 1
11 12453 1 1 56 THR OG1 O -20.366 -2.115 12.229 1.00 . A A . 419 THR OG1 1 1
11 12454 1 1 57 SER C C -16.955 -0.744 10.175 1.00 . A A . 420 SER C 1 1
11 12455 1 1 57 SER CA C -16.734 -0.187 11.583 1.00 . A A . 420 SER CA 1 1
11 12456 1 1 57 SER CB C -15.372 -0.631 12.122 1.00 . A A . 420 SER CB 1 1
11 12457 1 1 57 SER H H -17.733 -1.555 12.796 1.00 . A A . 420 SER H 1 1
11 12458 1 1 57 SER HA H -16.783 0.902 11.576 1.00 . A A . 420 SER HA 1 1
11 12459 1 1 57 SER HB2 H -14.597 0.035 11.742 1.00 . A A . 420 SER HB2 1 1
11 12460 1 1 57 SER HB3 H -15.365 -0.542 13.208 1.00 . A A . 420 SER HB3 1 1
11 12461 1 1 57 SER HG H -14.830 -2.017 10.784 1.00 . A A . 420 SER HG 1 1
11 12462 1 1 57 SER N N -17.809 -0.616 12.462 1.00 . A A . 420 SER N 1 1
11 12463 1 1 57 SER O O -17.397 -1.881 10.016 1.00 . A A . 420 SER O 1 1
11 12464 1 1 57 SER OG O -15.065 -1.973 11.755 1.00 . A A . 420 SER OG 1 1
11 12465 1 1 58 GLN C C -15.858 -1.478 7.470 1.00 . A A . 421 GLN C 1 1
11 12466 1 1 58 GLN CA C -16.795 -0.314 7.801 1.00 . A A . 421 GLN CA 1 1
11 12467 1 1 58 GLN CB C -16.552 0.869 6.862 1.00 . A A . 421 GLN CB 1 1
11 12468 1 1 58 GLN CD C -17.482 1.865 4.740 1.00 . A A . 421 GLN CD 1 1
11 12469 1 1 58 GLN CG C -17.084 0.574 5.458 1.00 . A A . 421 GLN CG 1 1
11 12470 1 1 58 GLN H H -16.277 1.005 9.328 1.00 . A A . 421 GLN H 1 1
11 12471 1 1 58 GLN HA H -17.832 -0.636 7.708 1.00 . A A . 421 GLN HA 1 1
11 12472 1 1 58 GLN HB2 H -17.038 1.759 7.260 1.00 . A A . 421 GLN HB2 1 1
11 12473 1 1 58 GLN HB3 H -15.484 1.085 6.812 1.00 . A A . 421 GLN HB3 1 1
11 12474 1 1 58 GLN HE21 H -18.868 0.809 3.710 1.00 . A A . 421 GLN HE21 1 1
11 12475 1 1 58 GLN HE22 H -18.793 2.498 3.333 1.00 . A A . 421 GLN HE22 1 1
11 12476 1 1 58 GLN HG2 H -16.322 0.051 4.879 1.00 . A A . 421 GLN HG2 1 1
11 12477 1 1 58 GLN HG3 H -17.945 -0.090 5.524 1.00 . A A . 421 GLN HG3 1 1
11 12478 1 1 58 GLN N N -16.637 0.082 9.190 1.00 . A A . 421 GLN N 1 1
11 12479 1 1 58 GLN NE2 N -18.462 1.711 3.854 1.00 . A A . 421 GLN NE2 1 1
11 12480 1 1 58 GLN O O -16.304 -2.525 7.004 1.00 . A A . 421 GLN O 1 1
11 12481 1 1 58 GLN OE1 O -16.935 2.930 4.975 1.00 . A A . 421 GLN OE1 1 1
11 12482 1 1 59 SER C C -12.203 -1.793 7.943 1.00 . A A . 422 SER C 1 1
11 12483 1 1 59 SER CA C -13.574 -2.273 7.461 1.00 . A A . 422 SER CA 1 1
11 12484 1 1 59 SER CB C -13.521 -2.621 5.972 1.00 . A A . 422 SER CB 1 1
11 12485 1 1 59 SER H H -14.223 -0.401 8.105 1.00 . A A . 422 SER H 1 1
11 12486 1 1 59 SER HA H -13.894 -3.148 8.027 1.00 . A A . 422 SER HA 1 1
11 12487 1 1 59 SER HB2 H -14.369 -2.162 5.462 1.00 . A A . 422 SER HB2 1 1
11 12488 1 1 59 SER HB3 H -12.618 -2.197 5.533 1.00 . A A . 422 SER HB3 1 1
11 12489 1 1 59 SER HG H -12.618 -4.355 5.547 1.00 . A A . 422 SER HG 1 1
11 12490 1 1 59 SER N N -14.577 -1.256 7.725 1.00 . A A . 422 SER N 1 1
11 12491 1 1 59 SER O O -11.929 -0.594 7.953 1.00 . A A . 422 SER O 1 1
11 12492 1 1 59 SER OG O -13.541 -4.028 5.752 1.00 . A A . 422 SER OG 1 1
11 12493 1 1 60 PRO C C -9.094 -2.095 7.666 1.00 . A A . 423 PRO C 1 1
11 12494 1 1 60 PRO CA C -10.021 -2.471 8.823 1.00 . A A . 423 PRO CA 1 1
11 12495 1 1 60 PRO CB C -9.571 -3.720 9.563 1.00 . A A . 423 PRO CB 1 1
11 12496 1 1 60 PRO CD C -11.647 -4.211 8.344 1.00 . A A . 423 PRO CD 1 1
11 12497 1 1 60 PRO CG C -10.473 -4.842 9.075 1.00 . A A . 423 PRO CG 1 1
11 12498 1 1 60 PRO HA H -10.045 -1.673 9.425 1.00 . A A . 423 PRO HA 1 1
11 12499 1 1 60 PRO HB2 H -8.525 -3.942 9.355 1.00 . A A . 423 PRO HB2 1 1
11 12500 1 1 60 PRO HB3 H -9.660 -3.589 10.642 1.00 . A A . 423 PRO HB3 1 1
11 12501 1 1 60 PRO HD2 H -11.736 -4.599 7.329 1.00 . A A . 423 PRO HD2 1 1
11 12502 1 1 60 PRO HD3 H -12.589 -4.423 8.849 1.00 . A A . 423 PRO HD3 1 1
11 12503 1 1 60 PRO HG2 H -9.926 -5.511 8.412 1.00 . A A . 423 PRO HG2 1 1
11 12504 1 1 60 PRO HG3 H -10.825 -5.442 9.915 1.00 . A A . 423 PRO HG3 1 1
11 12505 1 1 60 PRO N N -11.357 -2.780 8.341 1.00 . A A . 423 PRO N 1 1
11 12506 1 1 60 PRO O O -8.347 -1.122 7.755 1.00 . A A . 423 PRO O 1 1
11 12507 1 1 61 HIS C C -6.874 -2.855 5.790 1.00 . A A . 424 HIS C 1 1
11 12508 1 1 61 HIS CA C -8.348 -2.650 5.433 1.00 . A A . 424 HIS CA 1 1
11 12509 1 1 61 HIS CB C -8.629 -1.267 4.843 1.00 . A A . 424 HIS CB 1 1
11 12510 1 1 61 HIS CD2 C -10.525 -2.167 3.287 1.00 . A A . 424 HIS CD2 1 1
11 12511 1 1 61 HIS CE1 C -11.637 -0.299 3.038 1.00 . A A . 424 HIS CE1 1 1
11 12512 1 1 61 HIS CG C -9.879 -1.201 4.000 1.00 . A A . 424 HIS CG 1 1
11 12513 1 1 61 HIS H H -9.781 -3.678 6.543 1.00 . A A . 424 HIS H 1 1
11 12514 1 1 61 HIS HA H -8.640 -3.393 4.691 1.00 . A A . 424 HIS HA 1 1
11 12515 1 1 61 HIS HB2 H -8.713 -0.546 5.657 1.00 . A A . 424 HIS HB2 1 1
11 12516 1 1 61 HIS HB3 H -7.776 -0.962 4.236 1.00 . A A . 424 HIS HB3 1 1
11 12517 1 1 61 HIS HD1 H -10.384 0.856 4.221 1.00 . A A . 424 HIS HD1 1 1
11 12518 1 1 61 HIS HD2 H -10.221 -3.211 3.207 1.00 . A A . 424 HIS HD2 1 1
11 12519 1 1 61 HIS HE1 H -12.395 0.414 2.713 1.00 . A A . 424 HIS HE1 1 1
11 12520 1 1 61 HIS HE2 H -12.210 -2.088 2.078 1.00 . A A . 424 HIS HE2 1 1
11 12521 1 1 61 HIS N N -9.171 -2.888 6.607 1.00 . A A . 424 HIS N 1 1
11 12522 1 1 61 HIS ND1 N -10.604 -0.035 3.823 1.00 . A A . 424 HIS ND1 1 1
11 12523 1 1 61 HIS NE2 N -11.587 -1.622 2.707 1.00 . A A . 424 HIS NE2 1 1
11 12524 1 1 61 HIS O O -6.375 -2.262 6.744 1.00 . A A . 424 HIS O 1 1
11 12525 1 1 62 ARG C C -4.072 -4.068 3.889 1.00 . A A . 425 ARG C 1 1
11 12526 1 1 62 ARG CA C -4.814 -3.988 5.225 1.00 . A A . 425 ARG CA 1 1
11 12527 1 1 62 ARG CB C -4.635 -5.307 5.979 1.00 . A A . 425 ARG CB 1 1
11 12528 1 1 62 ARG CD C -2.325 -6.302 6.152 1.00 . A A . 425 ARG CD 1 1
11 12529 1 1 62 ARG CG C -3.322 -5.317 6.764 1.00 . A A . 425 ARG CG 1 1
11 12530 1 1 62 ARG CZ C -0.693 -6.503 8.024 1.00 . A A . 425 ARG CZ 1 1
11 12531 1 1 62 ARG H H -6.634 -4.176 4.229 1.00 . A A . 425 ARG H 1 1
11 12532 1 1 62 ARG HA H -4.448 -3.156 5.827 1.00 . A A . 425 ARG HA 1 1
11 12533 1 1 62 ARG HB2 H -5.472 -5.456 6.661 1.00 . A A . 425 ARG HB2 1 1
11 12534 1 1 62 ARG HB3 H -4.648 -6.138 5.273 1.00 . A A . 425 ARG HB3 1 1
11 12535 1 1 62 ARG HD2 H -2.673 -7.324 6.301 1.00 . A A . 425 ARG HD2 1 1
11 12536 1 1 62 ARG HD3 H -2.256 -6.142 5.076 1.00 . A A . 425 ARG HD3 1 1
11 12537 1 1 62 ARG HE H -0.273 -5.700 6.227 1.00 . A A . 425 ARG HE 1 1
11 12538 1 1 62 ARG HG2 H -2.892 -4.315 6.772 1.00 . A A . 425 ARG HG2 1 1
11 12539 1 1 62 ARG HG3 H -3.517 -5.588 7.801 1.00 . A A . 425 ARG HG3 1 1
11 12540 1 1 62 ARG HH11 H -2.548 -7.226 8.435 1.00 . A A . 425 ARG HH11 1 1
11 12541 1 1 62 ARG HH12 H -1.402 -7.359 9.727 1.00 . A A . 425 ARG HH12 1 1
11 12542 1 1 62 ARG HH21 H 1.239 -5.875 7.931 1.00 . A A . 425 ARG HH21 1 1
11 12543 1 1 62 ARG HH22 H 0.766 -6.585 9.438 1.00 . A A . 425 ARG HH22 1 1
11 12544 1 1 62 ARG N N -6.220 -3.697 5.004 1.00 . A A . 425 ARG N 1 1
11 12545 1 1 62 ARG NE N -0.993 -6.126 6.774 1.00 . A A . 425 ARG NE 1 1
11 12546 1 1 62 ARG NH1 N -1.627 -7.078 8.794 1.00 . A A . 425 ARG NH1 1 1
11 12547 1 1 62 ARG NH2 N 0.542 -6.304 8.505 1.00 . A A . 425 ARG NH2 1 1
11 12548 1 1 62 ARG O O -3.059 -3.397 3.696 1.00 . A A . 425 ARG O 1 1
11 12549 1 1 63 PHE C C -4.999 -5.707 0.714 1.00 . A A . 426 PHE C 1 1
11 12550 1 1 63 PHE CA C -4.006 -5.070 1.689 1.00 . A A . 426 PHE CA 1 1
11 12551 1 1 63 PHE CB C -2.810 -6.008 1.865 1.00 . A A . 426 PHE CB 1 1
11 12552 1 1 63 PHE CD1 C -0.740 -4.599 1.920 1.00 . A A . 426 PHE CD1 1 1
11 12553 1 1 63 PHE CD2 C -1.136 -5.913 0.005 1.00 . A A . 426 PHE CD2 1 1
11 12554 1 1 63 PHE CE1 C 0.463 -4.116 1.341 1.00 . A A . 426 PHE CE1 1 1
11 12555 1 1 63 PHE CE2 C 0.067 -5.430 -0.575 1.00 . A A . 426 PHE CE2 1 1
11 12556 1 1 63 PHE CG C -1.514 -5.487 1.240 1.00 . A A . 426 PHE CG 1 1
11 12557 1 1 63 PHE CZ C 0.841 -4.542 0.105 1.00 . A A . 426 PHE CZ 1 1
11 12558 1 1 63 PHE H H -5.429 -5.436 3.166 1.00 . A A . 426 PHE H 1 1
11 12559 1 1 63 PHE HA H -3.726 -4.081 1.325 1.00 . A A . 426 PHE HA 1 1
11 12560 1 1 63 PHE HB2 H -2.647 -6.175 2.930 1.00 . A A . 426 PHE HB2 1 1
11 12561 1 1 63 PHE HB3 H -3.051 -6.975 1.424 1.00 . A A . 426 PHE HB3 1 1
11 12562 1 1 63 PHE HD1 H -1.043 -4.259 2.910 1.00 . A A . 426 PHE HD1 1 1
11 12563 1 1 63 PHE HD2 H -1.756 -6.624 -0.540 1.00 . A A . 426 PHE HD2 1 1
11 12564 1 1 63 PHE HE1 H 1.083 -3.405 1.886 1.00 . A A . 426 PHE HE1 1 1
11 12565 1 1 63 PHE HE2 H 0.370 -5.770 -1.565 1.00 . A A . 426 PHE HE2 1 1
11 12566 1 1 63 PHE HZ H 1.764 -4.171 -0.340 1.00 . A A . 426 PHE HZ 1 1
11 12567 1 1 63 PHE N N -4.605 -4.894 3.001 1.00 . A A . 426 PHE N 1 1
11 12568 1 1 63 PHE O O -5.925 -6.401 1.131 1.00 . A A . 426 PHE O 1 1
11 12569 1 1 64 GLN C C -4.815 -6.333 -2.848 1.00 . A A . 427 GLN C 1 1
11 12570 1 1 64 GLN CA C -5.634 -5.988 -1.603 1.00 . A A . 427 GLN CA 1 1
11 12571 1 1 64 GLN CB C -6.761 -5.010 -1.941 1.00 . A A . 427 GLN CB 1 1
11 12572 1 1 64 GLN CD C -8.609 -3.884 -0.646 1.00 . A A . 427 GLN CD 1 1
11 12573 1 1 64 GLN CG C -7.965 -5.221 -1.020 1.00 . A A . 427 GLN CG 1 1
11 12574 1 1 64 GLN H H -4.016 -4.884 -0.896 1.00 . A A . 427 GLN H 1 1
11 12575 1 1 64 GLN HA H -6.064 -6.896 -1.179 1.00 . A A . 427 GLN HA 1 1
11 12576 1 1 64 GLN HB2 H -6.401 -3.986 -1.846 1.00 . A A . 427 GLN HB2 1 1
11 12577 1 1 64 GLN HB3 H -7.066 -5.146 -2.979 1.00 . A A . 427 GLN HB3 1 1
11 12578 1 1 64 GLN HE21 H -10.344 -4.870 -0.302 1.00 . A A . 427 GLN HE21 1 1
11 12579 1 1 64 GLN HE22 H -10.399 -3.159 -0.039 1.00 . A A . 427 GLN HE22 1 1
11 12580 1 1 64 GLN HG2 H -8.699 -5.857 -1.514 1.00 . A A . 427 GLN HG2 1 1
11 12581 1 1 64 GLN HG3 H -7.649 -5.742 -0.116 1.00 . A A . 427 GLN HG3 1 1
11 12582 1 1 64 GLN N N -4.771 -5.449 -0.565 1.00 . A A . 427 GLN N 1 1
11 12583 1 1 64 GLN NE2 N -9.890 -3.979 -0.300 1.00 . A A . 427 GLN NE2 1 1
11 12584 1 1 64 GLN O O -3.616 -6.066 -2.900 1.00 . A A . 427 GLN O 1 1
11 12585 1 1 64 GLN OE1 O -7.984 -2.837 -0.669 1.00 . A A . 427 GLN OE1 1 1
11 12586 1 1 65 LYS C C -3.818 -8.402 -4.776 1.00 . A A . 428 LYS C 1 1
11 12587 1 1 65 LYS CA C -4.846 -7.306 -5.062 1.00 . A A . 428 LYS CA 1 1
11 12588 1 1 65 LYS CB C -4.259 -6.079 -5.762 1.00 . A A . 428 LYS CB 1 1
11 12589 1 1 65 LYS CD C -6.245 -5.646 -7.255 1.00 . A A . 428 LYS CD 1 1
11 12590 1 1 65 LYS CE C -7.596 -6.105 -6.702 1.00 . A A . 428 LYS CE 1 1
11 12591 1 1 65 LYS CG C -5.359 -5.085 -6.141 1.00 . A A . 428 LYS CG 1 1
11 12592 1 1 65 LYS H H -6.471 -7.136 -3.770 1.00 . A A . 428 LYS H 1 1
11 12593 1 1 65 LYS HA H -5.614 -7.716 -5.719 1.00 . A A . 428 LYS HA 1 1
11 12594 1 1 65 LYS HB2 H -3.535 -5.594 -5.107 1.00 . A A . 428 LYS HB2 1 1
11 12595 1 1 65 LYS HB3 H -3.720 -6.390 -6.657 1.00 . A A . 428 LYS HB3 1 1
11 12596 1 1 65 LYS HD2 H -6.400 -4.885 -8.019 1.00 . A A . 428 LYS HD2 1 1
11 12597 1 1 65 LYS HD3 H -5.742 -6.484 -7.738 1.00 . A A . 428 LYS HD3 1 1
11 12598 1 1 65 LYS HE2 H -7.640 -5.916 -5.630 1.00 . A A . 428 LYS HE2 1 1
11 12599 1 1 65 LYS HE3 H -8.398 -5.527 -7.161 1.00 . A A . 428 LYS HE3 1 1
11 12600 1 1 65 LYS HG2 H -5.968 -4.860 -5.265 1.00 . A A . 428 LYS HG2 1 1
11 12601 1 1 65 LYS HG3 H -4.910 -4.147 -6.466 1.00 . A A . 428 LYS HG3 1 1
11 12602 1 1 65 LYS HZ1 H -8.771 -7.718 -7.144 1.00 . A A . 428 LYS HZ1 1 1
11 12603 1 1 65 LYS HZ2 H -7.264 -7.819 -7.766 1.00 . A A . 428 LYS HZ2 1 1
11 12604 1 1 65 LYS HZ3 H -7.509 -8.077 -6.172 1.00 . A A . 428 LYS HZ3 1 1
11 12605 1 1 65 LYS N N -5.496 -6.922 -3.820 1.00 . A A . 428 LYS N 1 1
11 12606 1 1 65 LYS NZ N -7.801 -7.547 -6.968 1.00 . A A . 428 LYS NZ 1 1
11 12607 1 1 65 LYS O O -3.260 -8.465 -3.682 1.00 . A A . 428 LYS O 1 1
11 12608 1 1 66 THR C C -1.673 -10.331 -6.831 1.00 . A A . 429 THR C 1 1
11 12609 1 1 66 THR CA C -2.646 -10.329 -5.650 1.00 . A A . 429 THR CA 1 1
11 12610 1 1 66 THR CB C -3.436 -11.632 -5.511 1.00 . A A . 429 THR CB 1 1
11 12611 1 1 66 THR CG2 C -4.211 -11.710 -4.195 1.00 . A A . 429 THR CG2 1 1
11 12612 1 1 66 THR H H -4.056 -9.181 -6.667 1.00 . A A . 429 THR H 1 1
11 12613 1 1 66 THR HA H -2.055 -10.164 -4.749 1.00 . A A . 429 THR HA 1 1
11 12614 1 1 66 THR HB H -2.783 -12.497 -5.630 1.00 . A A . 429 THR HB 1 1
11 12615 1 1 66 THR HG1 H -5.108 -10.822 -6.253 1.00 . A A . 429 THR HG1 1 1
11 12616 1 1 66 THR HG21 H -4.822 -12.613 -4.185 1.00 . A A . 429 THR HG21 1 1
11 12617 1 1 66 THR HG22 H -3.510 -11.736 -3.361 1.00 . A A . 429 THR HG22 1 1
11 12618 1 1 66 THR HG23 H -4.855 -10.835 -4.100 1.00 . A A . 429 THR HG23 1 1
11 12619 1 1 66 THR N N -3.598 -9.239 -5.780 1.00 . A A . 429 THR N 1 1
11 12620 1 1 66 THR O O -0.458 -10.340 -6.639 1.00 . A A . 429 THR O 1 1
11 12621 1 1 66 THR OG1 O -4.451 -11.531 -6.506 1.00 . A A . 429 THR OG1 1 1
11 12622 1 1 67 HIS C C -0.653 -11.631 -9.331 1.00 . A A . 430 HIS C 1 1
11 12623 1 1 67 HIS CA C -1.442 -10.324 -9.239 1.00 . A A . 430 HIS CA 1 1
11 12624 1 1 67 HIS CB C -0.546 -9.085 -9.298 1.00 . A A . 430 HIS CB 1 1
11 12625 1 1 67 HIS CD2 C -2.597 -7.472 -9.459 1.00 . A A . 430 HIS CD2 1 1
11 12626 1 1 67 HIS CE1 C -1.611 -5.646 -8.764 1.00 . A A . 430 HIS CE1 1 1
11 12627 1 1 67 HIS CG C -1.296 -7.779 -9.186 1.00 . A A . 430 HIS CG 1 1
11 12628 1 1 67 HIS H H -3.233 -10.316 -8.174 1.00 . A A . 430 HIS H 1 1
11 12629 1 1 67 HIS HA H -2.140 -10.270 -10.075 1.00 . A A . 430 HIS HA 1 1
11 12630 1 1 67 HIS HB2 H 0.187 -9.141 -8.494 1.00 . A A . 430 HIS HB2 1 1
11 12631 1 1 67 HIS HB3 H 0.008 -9.095 -10.236 1.00 . A A . 430 HIS HB3 1 1
11 12632 1 1 67 HIS HD1 H 0.255 -6.505 -8.474 1.00 . A A . 430 HIS HD1 1 1
11 12633 1 1 67 HIS HD2 H -3.352 -8.167 -9.825 1.00 . A A . 430 HIS HD2 1 1
11 12634 1 1 67 HIS HE1 H -1.450 -4.607 -8.475 1.00 . A A . 430 HIS HE1 1 1
11 12635 1 1 67 HIS HE2 H -3.632 -5.676 -9.366 1.00 . A A . 430 HIS HE2 1 1
11 12636 1 1 67 HIS N N -2.244 -10.323 -8.027 1.00 . A A . 430 HIS N 1 1
11 12637 1 1 67 HIS ND1 N -0.700 -6.608 -8.751 1.00 . A A . 430 HIS ND1 1 1
11 12638 1 1 67 HIS NE2 N -2.786 -6.183 -9.202 1.00 . A A . 430 HIS NE2 1 1
11 12639 1 1 67 HIS O O -0.259 -12.196 -8.312 1.00 . A A . 430 HIS O 1 1
11 12640 1 1 68 SER C C 1.261 -13.115 -11.967 1.00 . A A . 431 SER C 1 1
11 12641 1 1 68 SER CA C 0.288 -13.305 -10.802 1.00 . A A . 431 SER CA 1 1
11 12642 1 1 68 SER CB C -0.664 -14.468 -11.089 1.00 . A A . 431 SER CB 1 1
11 12643 1 1 68 SER H H -0.771 -11.609 -11.386 1.00 . A A . 431 SER H 1 1
11 12644 1 1 68 SER HA H 0.831 -13.501 -9.878 1.00 . A A . 431 SER HA 1 1
11 12645 1 1 68 SER HB2 H -1.659 -14.078 -11.302 1.00 . A A . 431 SER HB2 1 1
11 12646 1 1 68 SER HB3 H -0.331 -14.997 -11.981 1.00 . A A . 431 SER HB3 1 1
11 12647 1 1 68 SER HG H 0.118 -15.362 -9.478 1.00 . A A . 431 SER HG 1 1
11 12648 1 1 68 SER N N -0.447 -12.075 -10.563 1.00 . A A . 431 SER N 1 1
11 12649 1 1 68 SER O O 1.138 -12.162 -12.734 1.00 . A A . 431 SER O 1 1
11 12650 1 1 68 SER OG O -0.737 -15.380 -9.996 1.00 . A A . 431 SER OG 1 1
11 12651 1 1 69 PRO C C 2.621 -14.438 -14.464 1.00 . A A . 432 PRO C 1 1
11 12652 1 1 69 PRO CA C 3.224 -14.010 -13.125 1.00 . A A . 432 PRO CA 1 1
11 12653 1 1 69 PRO CB C 4.346 -14.924 -12.659 1.00 . A A . 432 PRO CB 1 1
11 12654 1 1 69 PRO CD C 2.407 -15.207 -11.175 1.00 . A A . 432 PRO CD 1 1
11 12655 1 1 69 PRO CG C 3.740 -15.813 -11.585 1.00 . A A . 432 PRO CG 1 1
11 12656 1 1 69 PRO HA H 3.542 -13.071 -13.256 1.00 . A A . 432 PRO HA 1 1
11 12657 1 1 69 PRO HB2 H 4.733 -15.520 -13.486 1.00 . A A . 432 PRO HB2 1 1
11 12658 1 1 69 PRO HB3 H 5.181 -14.347 -12.263 1.00 . A A . 432 PRO HB3 1 1
11 12659 1 1 69 PRO HD2 H 1.595 -15.925 -11.287 1.00 . A A . 432 PRO HD2 1 1
11 12660 1 1 69 PRO HD3 H 2.418 -14.897 -10.131 1.00 . A A . 432 PRO HD3 1 1
11 12661 1 1 69 PRO HG2 H 3.599 -16.826 -11.962 1.00 . A A . 432 PRO HG2 1 1
11 12662 1 1 69 PRO HG3 H 4.407 -15.883 -10.726 1.00 . A A . 432 PRO HG3 1 1
11 12663 1 1 69 PRO N N 2.231 -14.063 -12.066 1.00 . A A . 432 PRO N 1 1
11 12664 1 1 69 PRO O O 2.724 -13.716 -15.455 1.00 . A A . 432 PRO O 1 1
11 12665 1 1 70 ILE C C -0.094 -15.760 -15.672 1.00 . A A . 433 ILE C 1 1
11 12666 1 1 70 ILE CA C 1.386 -16.144 -15.653 1.00 . A A . 433 ILE CA 1 1
11 12667 1 1 70 ILE CB C 1.632 -17.651 -15.760 1.00 . A A . 433 ILE CB 1 1
11 12668 1 1 70 ILE CD1 C 3.491 -19.264 -15.212 1.00 . A A . 433 ILE CD1 1 1
11 12669 1 1 70 ILE CG1 C 3.124 -17.954 -15.912 1.00 . A A . 433 ILE CG1 1 1
11 12670 1 1 70 ILE CG2 C 0.804 -18.263 -16.892 1.00 . A A . 433 ILE CG2 1 1
11 12671 1 1 70 ILE H H 1.927 -16.193 -13.642 1.00 . A A . 433 ILE H 1 1
11 12672 1 1 70 ILE HA H 1.875 -15.677 -16.508 1.00 . A A . 433 ILE HA 1 1
11 12673 1 1 70 ILE HB H 1.302 -18.117 -14.831 1.00 . A A . 433 ILE HB 1 1
11 12674 1 1 70 ILE HD11 H 3.968 -19.935 -15.926 1.00 . A A . 433 ILE HD11 1 1
11 12675 1 1 70 ILE HD12 H 4.179 -19.057 -14.392 1.00 . A A . 433 ILE HD12 1 1
11 12676 1 1 70 ILE HD13 H 2.588 -19.732 -14.820 1.00 . A A . 433 ILE HD13 1 1
11 12677 1 1 70 ILE HG12 H 3.379 -18.018 -16.970 1.00 . A A . 433 ILE HG12 1 1
11 12678 1 1 70 ILE HG13 H 3.709 -17.136 -15.492 1.00 . A A . 433 ILE HG13 1 1
11 12679 1 1 70 ILE HG21 H 0.376 -17.466 -17.500 1.00 . A A . 433 ILE HG21 1 1
11 12680 1 1 70 ILE HG22 H 1.445 -18.889 -17.512 1.00 . A A . 433 ILE HG22 1 1
11 12681 1 1 70 ILE HG23 H 0.002 -18.868 -16.469 1.00 . A A . 433 ILE HG23 1 1
11 12682 1 1 70 ILE N N 2.006 -15.611 -14.452 1.00 . A A . 433 ILE N 1 1
11 12683 1 1 70 ILE O O -0.444 -14.638 -16.037 1.00 . A A . 433 ILE O 1 1
12 12684 1 1 1 GLY C C 41.042 1.359 -35.056 1.00 . A A . 364 GLY C 1 1
12 12685 1 1 1 GLY CA C 40.769 2.360 -36.181 1.00 . A A . 364 GLY CA 1 1
12 12686 1 1 1 GLY H1 H 39.452 1.902 -37.728 1.00 . A A . 364 GLY H1 1 1
12 12687 1 1 1 GLY HA2 H 41.531 2.260 -36.954 1.00 . A A . 364 GLY HA2 1 1
12 12688 1 1 1 GLY HA3 H 40.840 3.376 -35.793 1.00 . A A . 364 GLY HA3 1 1
12 12689 1 1 1 GLY N N 39.453 2.148 -36.759 1.00 . A A . 364 GLY N 1 1
12 12690 1 1 1 GLY O O 41.740 0.367 -35.259 1.00 . A A . 364 GLY O 1 1
12 12691 1 1 2 PRO C C 39.788 -0.468 -32.836 1.00 . A A . 365 PRO C 1 1
12 12692 1 1 2 PRO CA C 40.634 0.800 -32.707 1.00 . A A . 365 PRO CA 1 1
12 12693 1 1 2 PRO CB C 40.241 1.658 -31.515 1.00 . A A . 365 PRO CB 1 1
12 12694 1 1 2 PRO CD C 39.628 2.828 -33.587 1.00 . A A . 365 PRO CD 1 1
12 12695 1 1 2 PRO CG C 39.423 2.808 -32.081 1.00 . A A . 365 PRO CG 1 1
12 12696 1 1 2 PRO HA H 41.583 0.491 -32.644 1.00 . A A . 365 PRO HA 1 1
12 12697 1 1 2 PRO HB2 H 39.659 1.083 -30.795 1.00 . A A . 365 PRO HB2 1 1
12 12698 1 1 2 PRO HB3 H 41.123 2.027 -30.991 1.00 . A A . 365 PRO HB3 1 1
12 12699 1 1 2 PRO HD2 H 38.677 2.770 -34.117 1.00 . A A . 365 PRO HD2 1 1
12 12700 1 1 2 PRO HD3 H 40.115 3.749 -33.908 1.00 . A A . 365 PRO HD3 1 1
12 12701 1 1 2 PRO HG2 H 38.368 2.680 -31.841 1.00 . A A . 365 PRO HG2 1 1
12 12702 1 1 2 PRO HG3 H 39.738 3.754 -31.640 1.00 . A A . 365 PRO HG3 1 1
12 12703 1 1 2 PRO N N 40.461 1.662 -33.864 1.00 . A A . 365 PRO N 1 1
12 12704 1 1 2 PRO O O 39.051 -0.630 -33.808 1.00 . A A . 365 PRO O 1 1
12 12705 1 1 3 LEU C C 37.840 -2.368 -31.125 1.00 . A A . 366 LEU C 1 1
12 12706 1 1 3 LEU CA C 39.179 -2.582 -31.833 1.00 . A A . 366 LEU CA 1 1
12 12707 1 1 3 LEU CB C 40.024 -3.704 -31.224 1.00 . A A . 366 LEU CB 1 1
12 12708 1 1 3 LEU CD1 C 41.665 -5.463 -31.981 1.00 . A A . 366 LEU CD1 1 1
12 12709 1 1 3 LEU CD2 C 39.197 -6.019 -31.787 1.00 . A A . 366 LEU CD2 1 1
12 12710 1 1 3 LEU CG C 40.233 -4.938 -32.104 1.00 . A A . 366 LEU CG 1 1
12 12711 1 1 3 LEU H H 40.523 -1.194 -31.056 1.00 . A A . 366 LEU H 1 1
12 12712 1 1 3 LEU HA H 38.982 -2.854 -32.870 1.00 . A A . 366 LEU HA 1 1
12 12713 1 1 3 LEU HB2 H 41.001 -3.296 -30.966 1.00 . A A . 366 LEU HB2 1 1
12 12714 1 1 3 LEU HB3 H 39.554 -4.021 -30.293 1.00 . A A . 366 LEU HB3 1 1
12 12715 1 1 3 LEU HD11 H 41.769 -6.376 -32.567 1.00 . A A . 366 LEU HD11 1 1
12 12716 1 1 3 LEU HD12 H 42.360 -4.711 -32.353 1.00 . A A . 366 LEU HD12 1 1
12 12717 1 1 3 LEU HD13 H 41.885 -5.676 -30.935 1.00 . A A . 366 LEU HD13 1 1
12 12718 1 1 3 LEU HD21 H 38.217 -5.559 -31.666 1.00 . A A . 366 LEU HD21 1 1
12 12719 1 1 3 LEU HD22 H 39.162 -6.740 -32.604 1.00 . A A . 366 LEU HD22 1 1
12 12720 1 1 3 LEU HD23 H 39.475 -6.529 -30.864 1.00 . A A . 366 LEU HD23 1 1
12 12721 1 1 3 LEU HG H 40.085 -4.646 -33.143 1.00 . A A . 366 LEU HG 1 1
12 12722 1 1 3 LEU N N 39.922 -1.334 -31.842 1.00 . A A . 366 LEU N 1 1
12 12723 1 1 3 LEU O O 37.027 -3.288 -31.034 1.00 . A A . 366 LEU O 1 1
12 12724 1 1 4 VAL C C 35.828 0.462 -30.566 1.00 . A A . 367 VAL C 1 1
12 12725 1 1 4 VAL CA C 36.424 -0.803 -29.944 1.00 . A A . 367 VAL CA 1 1
12 12726 1 1 4 VAL CB C 36.696 -0.661 -28.445 1.00 . A A . 367 VAL CB 1 1
12 12727 1 1 4 VAL CG1 C 38.119 -0.161 -28.191 1.00 . A A . 367 VAL CG1 1 1
12 12728 1 1 4 VAL CG2 C 35.666 0.259 -27.786 1.00 . A A . 367 VAL CG2 1 1
12 12729 1 1 4 VAL H H 38.316 -0.407 -30.719 1.00 . A A . 367 VAL H 1 1
12 12730 1 1 4 VAL HA H 35.723 -1.626 -30.083 1.00 . A A . 367 VAL HA 1 1
12 12731 1 1 4 VAL HB H 36.601 -1.648 -27.992 1.00 . A A . 367 VAL HB 1 1
12 12732 1 1 4 VAL HG11 H 38.833 -0.871 -28.609 1.00 . A A . 367 VAL HG11 1 1
12 12733 1 1 4 VAL HG12 H 38.253 0.811 -28.666 1.00 . A A . 367 VAL HG12 1 1
12 12734 1 1 4 VAL HG13 H 38.286 -0.068 -27.118 1.00 . A A . 367 VAL HG13 1 1
12 12735 1 1 4 VAL HG21 H 36.096 1.252 -27.657 1.00 . A A . 367 VAL HG21 1 1
12 12736 1 1 4 VAL HG22 H 34.781 0.325 -28.418 1.00 . A A . 367 VAL HG22 1 1
12 12737 1 1 4 VAL HG23 H 35.388 -0.145 -26.813 1.00 . A A . 367 VAL HG23 1 1
12 12738 1 1 4 VAL N N 37.651 -1.150 -30.641 1.00 . A A . 367 VAL N 1 1
12 12739 1 1 4 VAL O O 36.547 1.423 -30.836 1.00 . A A . 367 VAL O 1 1
12 12740 1 1 5 PRO C C 33.621 2.679 -30.349 1.00 . A A . 368 PRO C 1 1
12 12741 1 1 5 PRO CA C 33.786 1.549 -31.368 1.00 . A A . 368 PRO CA 1 1
12 12742 1 1 5 PRO CB C 32.459 0.984 -31.848 1.00 . A A . 368 PRO CB 1 1
12 12743 1 1 5 PRO CD C 33.603 -0.703 -30.475 1.00 . A A . 368 PRO CD 1 1
12 12744 1 1 5 PRO CG C 32.270 -0.327 -31.103 1.00 . A A . 368 PRO CG 1 1
12 12745 1 1 5 PRO HA H 34.319 1.936 -32.120 1.00 . A A . 368 PRO HA 1 1
12 12746 1 1 5 PRO HB2 H 31.642 1.674 -31.637 1.00 . A A . 368 PRO HB2 1 1
12 12747 1 1 5 PRO HB3 H 32.470 0.824 -32.926 1.00 . A A . 368 PRO HB3 1 1
12 12748 1 1 5 PRO HD2 H 33.507 -0.848 -29.400 1.00 . A A . 368 PRO HD2 1 1
12 12749 1 1 5 PRO HD3 H 33.988 -1.634 -30.890 1.00 . A A . 368 PRO HD3 1 1
12 12750 1 1 5 PRO HG2 H 31.503 -0.224 -30.336 1.00 . A A . 368 PRO HG2 1 1
12 12751 1 1 5 PRO HG3 H 31.936 -1.109 -31.785 1.00 . A A . 368 PRO HG3 1 1
12 12752 1 1 5 PRO N N 34.486 0.419 -30.782 1.00 . A A . 368 PRO N 1 1
12 12753 1 1 5 PRO O O 33.987 2.528 -29.184 1.00 . A A . 368 PRO O 1 1
12 12754 1 1 6 ARG C C 32.331 4.499 -28.603 1.00 . A A . 369 ARG C 1 1
12 12755 1 1 6 ARG CA C 32.853 4.942 -29.971 1.00 . A A . 369 ARG CA 1 1
12 12756 1 1 6 ARG CB C 31.852 5.912 -30.602 1.00 . A A . 369 ARG CB 1 1
12 12757 1 1 6 ARG CD C 33.087 6.877 -32.577 1.00 . A A . 369 ARG CD 1 1
12 12758 1 1 6 ARG CG C 32.563 7.144 -31.164 1.00 . A A . 369 ARG CG 1 1
12 12759 1 1 6 ARG CZ C 34.442 8.131 -34.251 1.00 . A A . 369 ARG CZ 1 1
12 12760 1 1 6 ARG H H 32.776 3.901 -31.774 1.00 . A A . 369 ARG H 1 1
12 12761 1 1 6 ARG HA H 33.833 5.412 -29.884 1.00 . A A . 369 ARG HA 1 1
12 12762 1 1 6 ARG HB2 H 31.304 5.409 -31.398 1.00 . A A . 369 ARG HB2 1 1
12 12763 1 1 6 ARG HB3 H 31.119 6.220 -29.856 1.00 . A A . 369 ARG HB3 1 1
12 12764 1 1 6 ARG HD2 H 33.629 5.932 -32.600 1.00 . A A . 369 ARG HD2 1 1
12 12765 1 1 6 ARG HD3 H 32.253 6.784 -33.272 1.00 . A A . 369 ARG HD3 1 1
12 12766 1 1 6 ARG HE H 34.249 8.655 -32.317 1.00 . A A . 369 ARG HE 1 1
12 12767 1 1 6 ARG HG2 H 31.875 7.989 -31.182 1.00 . A A . 369 ARG HG2 1 1
12 12768 1 1 6 ARG HG3 H 33.391 7.421 -30.512 1.00 . A A . 369 ARG HG3 1 1
12 12769 1 1 6 ARG HH11 H 33.505 6.481 -34.982 1.00 . A A . 369 ARG HH11 1 1
12 12770 1 1 6 ARG HH12 H 34.451 7.363 -36.134 1.00 . A A . 369 ARG HH12 1 1
12 12771 1 1 6 ARG HH21 H 35.497 9.819 -33.837 1.00 . A A . 369 ARG HH21 1 1
12 12772 1 1 6 ARG HH22 H 35.592 9.275 -35.478 1.00 . A A . 369 ARG HH22 1 1
12 12773 1 1 6 ARG N N 33.071 3.787 -30.826 1.00 . A A . 369 ARG N 1 1
12 12774 1 1 6 ARG NE N 33.978 7.980 -33.003 1.00 . A A . 369 ARG NE 1 1
12 12775 1 1 6 ARG NH1 N 34.104 7.251 -35.203 1.00 . A A . 369 ARG NH1 1 1
12 12776 1 1 6 ARG NH2 N 35.245 9.162 -34.547 1.00 . A A . 369 ARG NH2 1 1
12 12777 1 1 6 ARG O O 31.739 3.428 -28.477 1.00 . A A . 369 ARG O 1 1
12 12778 1 1 7 GLY C C 30.951 5.942 -25.861 1.00 . A A . 370 GLY C 1 1
12 12779 1 1 7 GLY CA C 32.133 5.054 -26.257 1.00 . A A . 370 GLY CA 1 1
12 12780 1 1 7 GLY H H 33.054 6.214 -27.722 1.00 . A A . 370 GLY H 1 1
12 12781 1 1 7 GLY HA2 H 31.846 4.006 -26.181 1.00 . A A . 370 GLY HA2 1 1
12 12782 1 1 7 GLY HA3 H 32.958 5.210 -25.563 1.00 . A A . 370 GLY HA3 1 1
12 12783 1 1 7 GLY N N 32.571 5.345 -27.612 1.00 . A A . 370 GLY N 1 1
12 12784 1 1 7 GLY O O 30.115 6.279 -26.698 1.00 . A A . 370 GLY O 1 1
12 12785 1 1 8 SER C C 28.492 6.520 -24.398 1.00 . A A . 371 SER C 1 1
12 12786 1 1 8 SER CA C 29.853 7.136 -24.067 1.00 . A A . 371 SER CA 1 1
12 12787 1 1 8 SER CB C 29.946 8.554 -24.635 1.00 . A A . 371 SER CB 1 1
12 12788 1 1 8 SER H H 31.602 6.016 -23.910 1.00 . A A . 371 SER H 1 1
12 12789 1 1 8 SER HA H 30.008 7.167 -22.989 1.00 . A A . 371 SER HA 1 1
12 12790 1 1 8 SER HB2 H 30.061 8.504 -25.718 1.00 . A A . 371 SER HB2 1 1
12 12791 1 1 8 SER HB3 H 29.016 9.085 -24.437 1.00 . A A . 371 SER HB3 1 1
12 12792 1 1 8 SER HG H 31.064 10.205 -24.461 1.00 . A A . 371 SER HG 1 1
12 12793 1 1 8 SER N N 30.919 6.294 -24.584 1.00 . A A . 371 SER N 1 1
12 12794 1 1 8 SER O O 27.746 7.057 -25.215 1.00 . A A . 371 SER O 1 1
12 12795 1 1 8 SER OG O 31.036 9.282 -24.077 1.00 . A A . 371 SER OG 1 1
12 12796 1 1 9 MET C C 26.356 4.231 -22.634 1.00 . A A . 372 MET C 1 1
12 12797 1 1 9 MET CA C 26.953 4.707 -23.960 1.00 . A A . 372 MET CA 1 1
12 12798 1 1 9 MET CB C 27.184 3.504 -24.878 1.00 . A A . 372 MET CB 1 1
12 12799 1 1 9 MET CE C 25.439 0.180 -26.054 1.00 . A A . 372 MET CE 1 1
12 12800 1 1 9 MET CG C 25.914 2.659 -25.004 1.00 . A A . 372 MET CG 1 1
12 12801 1 1 9 MET H H 28.823 4.971 -23.083 1.00 . A A . 372 MET H 1 1
12 12802 1 1 9 MET HA H 26.290 5.438 -24.423 1.00 . A A . 372 MET HA 1 1
12 12803 1 1 9 MET HB2 H 27.495 3.849 -25.864 1.00 . A A . 372 MET HB2 1 1
12 12804 1 1 9 MET HB3 H 27.995 2.892 -24.484 1.00 . A A . 372 MET HB3 1 1
12 12805 1 1 9 MET HE1 H 26.133 -0.457 -26.603 1.00 . A A . 372 MET HE1 1 1
12 12806 1 1 9 MET HE2 H 24.612 -0.424 -25.679 1.00 . A A . 372 MET HE2 1 1
12 12807 1 1 9 MET HE3 H 25.052 0.953 -26.719 1.00 . A A . 372 MET HE3 1 1
12 12808 1 1 9 MET HG2 H 25.160 3.013 -24.301 1.00 . A A . 372 MET HG2 1 1
12 12809 1 1 9 MET HG3 H 25.493 2.768 -26.004 1.00 . A A . 372 MET HG3 1 1
12 12810 1 1 9 MET N N 28.211 5.402 -23.746 1.00 . A A . 372 MET N 1 1
12 12811 1 1 9 MET O O 25.159 4.384 -22.397 1.00 . A A . 372 MET O 1 1
12 12812 1 1 9 MET SD S 26.288 0.944 -24.683 1.00 . A A . 372 MET SD 1 1
12 12813 1 1 10 ALA C C 26.782 4.314 -19.501 1.00 . A A . 373 ALA C 1 1
12 12814 1 1 10 ALA CA C 26.792 3.163 -20.508 1.00 . A A . 373 ALA CA 1 1
12 12815 1 1 10 ALA CB C 27.710 2.018 -20.075 1.00 . A A . 373 ALA CB 1 1
12 12816 1 1 10 ALA H H 28.191 3.542 -22.005 1.00 . A A . 373 ALA H 1 1
12 12817 1 1 10 ALA HA H 25.779 2.778 -20.618 1.00 . A A . 373 ALA HA 1 1
12 12818 1 1 10 ALA HB1 H 28.518 1.906 -20.799 1.00 . A A . 373 ALA HB1 1 1
12 12819 1 1 10 ALA HB2 H 28.129 2.239 -19.094 1.00 . A A . 373 ALA HB2 1 1
12 12820 1 1 10 ALA HB3 H 27.137 1.092 -20.025 1.00 . A A . 373 ALA HB3 1 1
12 12821 1 1 10 ALA N N 27.219 3.662 -21.804 1.00 . A A . 373 ALA N 1 1
12 12822 1 1 10 ALA O O 25.901 4.387 -18.646 1.00 . A A . 373 ALA O 1 1
12 12823 1 1 11 LEU C C 26.567 7.104 -18.747 1.00 . A A . 374 LEU C 1 1
12 12824 1 1 11 LEU CA C 27.886 6.330 -18.748 1.00 . A A . 374 LEU CA 1 1
12 12825 1 1 11 LEU CB C 29.099 7.182 -19.127 1.00 . A A . 374 LEU CB 1 1
12 12826 1 1 11 LEU CD1 C 28.411 9.607 -19.205 1.00 . A A . 374 LEU CD1 1 1
12 12827 1 1 11 LEU CD2 C 30.013 8.679 -20.940 1.00 . A A . 374 LEU CD2 1 1
12 12828 1 1 11 LEU CG C 28.818 8.384 -20.031 1.00 . A A . 374 LEU CG 1 1
12 12829 1 1 11 LEU H H 28.483 5.119 -20.334 1.00 . A A . 374 LEU H 1 1
12 12830 1 1 11 LEU HA H 28.063 5.947 -17.743 1.00 . A A . 374 LEU HA 1 1
12 12831 1 1 11 LEU HB2 H 29.566 7.542 -18.211 1.00 . A A . 374 LEU HB2 1 1
12 12832 1 1 11 LEU HB3 H 29.827 6.541 -19.625 1.00 . A A . 374 LEU HB3 1 1
12 12833 1 1 11 LEU HD11 H 27.334 9.591 -19.039 1.00 . A A . 374 LEU HD11 1 1
12 12834 1 1 11 LEU HD12 H 28.927 9.585 -18.245 1.00 . A A . 374 LEU HD12 1 1
12 12835 1 1 11 LEU HD13 H 28.683 10.515 -19.743 1.00 . A A . 374 LEU HD13 1 1
12 12836 1 1 11 LEU HD21 H 29.656 9.053 -21.899 1.00 . A A . 374 LEU HD21 1 1
12 12837 1 1 11 LEU HD22 H 30.650 9.428 -20.471 1.00 . A A . 374 LEU HD22 1 1
12 12838 1 1 11 LEU HD23 H 30.584 7.763 -21.097 1.00 . A A . 374 LEU HD23 1 1
12 12839 1 1 11 LEU HG H 27.976 8.137 -20.676 1.00 . A A . 374 LEU HG 1 1
12 12840 1 1 11 LEU N N 27.771 5.185 -19.636 1.00 . A A . 374 LEU N 1 1
12 12841 1 1 11 LEU O O 26.108 7.554 -17.698 1.00 . A A . 374 LEU O 1 1
12 12842 1 1 12 ILE C C 23.632 7.183 -19.352 1.00 . A A . 375 ILE C 1 1
12 12843 1 1 12 ILE CA C 24.737 7.948 -20.084 1.00 . A A . 375 ILE CA 1 1
12 12844 1 1 12 ILE CB C 24.435 8.199 -21.562 1.00 . A A . 375 ILE CB 1 1
12 12845 1 1 12 ILE CD1 C 26.438 8.047 -23.087 1.00 . A A . 375 ILE CD1 1 1
12 12846 1 1 12 ILE CG1 C 25.573 8.974 -22.230 1.00 . A A . 375 ILE CG1 1 1
12 12847 1 1 12 ILE CG2 C 23.086 8.899 -21.736 1.00 . A A . 375 ILE CG2 1 1
12 12848 1 1 12 ILE H H 26.374 6.867 -20.783 1.00 . A A . 375 ILE H 1 1
12 12849 1 1 12 ILE HA H 24.855 8.923 -19.609 1.00 . A A . 375 ILE HA 1 1
12 12850 1 1 12 ILE HB H 24.364 7.234 -22.065 1.00 . A A . 375 ILE HB 1 1
12 12851 1 1 12 ILE HD11 H 27.281 7.689 -22.497 1.00 . A A . 375 ILE HD11 1 1
12 12852 1 1 12 ILE HD12 H 25.841 7.199 -23.421 1.00 . A A . 375 ILE HD12 1 1
12 12853 1 1 12 ILE HD13 H 26.808 8.595 -23.954 1.00 . A A . 375 ILE HD13 1 1
12 12854 1 1 12 ILE HG12 H 25.161 9.769 -22.851 1.00 . A A . 375 ILE HG12 1 1
12 12855 1 1 12 ILE HG13 H 26.189 9.451 -21.468 1.00 . A A . 375 ILE HG13 1 1
12 12856 1 1 12 ILE HG21 H 22.547 8.889 -20.788 1.00 . A A . 375 ILE HG21 1 1
12 12857 1 1 12 ILE HG22 H 23.249 9.930 -22.050 1.00 . A A . 375 ILE HG22 1 1
12 12858 1 1 12 ILE HG23 H 22.500 8.377 -22.492 1.00 . A A . 375 ILE HG23 1 1
12 12859 1 1 12 ILE N N 25.994 7.236 -19.934 1.00 . A A . 375 ILE N 1 1
12 12860 1 1 12 ILE O O 22.863 7.771 -18.593 1.00 . A A . 375 ILE O 1 1
12 12861 1 1 13 VAL C C 22.528 5.342 -17.484 1.00 . A A . 376 VAL C 1 1
12 12862 1 1 13 VAL CA C 22.591 5.032 -18.981 1.00 . A A . 376 VAL CA 1 1
12 12863 1 1 13 VAL CB C 22.899 3.562 -19.275 1.00 . A A . 376 VAL CB 1 1
12 12864 1 1 13 VAL CG1 C 21.941 2.639 -18.519 1.00 . A A . 376 VAL CG1 1 1
12 12865 1 1 13 VAL CG2 C 22.858 3.283 -20.779 1.00 . A A . 376 VAL CG2 1 1
12 12866 1 1 13 VAL H H 24.218 5.413 -20.225 1.00 . A A . 376 VAL H 1 1
12 12867 1 1 13 VAL HA H 21.627 5.271 -19.430 1.00 . A A . 376 VAL HA 1 1
12 12868 1 1 13 VAL HB H 23.910 3.355 -18.923 1.00 . A A . 376 VAL HB 1 1
12 12869 1 1 13 VAL HG11 H 22.398 1.656 -18.405 1.00 . A A . 376 VAL HG11 1 1
12 12870 1 1 13 VAL HG12 H 21.732 3.059 -17.536 1.00 . A A . 376 VAL HG12 1 1
12 12871 1 1 13 VAL HG13 H 21.011 2.545 -19.080 1.00 . A A . 376 VAL HG13 1 1
12 12872 1 1 13 VAL HG21 H 21.897 2.841 -21.040 1.00 . A A . 376 VAL HG21 1 1
12 12873 1 1 13 VAL HG22 H 22.989 4.217 -21.325 1.00 . A A . 376 VAL HG22 1 1
12 12874 1 1 13 VAL HG23 H 23.660 2.593 -21.042 1.00 . A A . 376 VAL HG23 1 1
12 12875 1 1 13 VAL N N 23.589 5.883 -19.606 1.00 . A A . 376 VAL N 1 1
12 12876 1 1 13 VAL O O 21.492 5.771 -16.979 1.00 . A A . 376 VAL O 1 1
12 12877 1 1 14 LEU C C 23.024 6.676 -15.061 1.00 . A A . 377 LEU C 1 1
12 12878 1 1 14 LEU CA C 23.734 5.361 -15.388 1.00 . A A . 377 LEU CA 1 1
12 12879 1 1 14 LEU CB C 25.191 5.316 -14.922 1.00 . A A . 377 LEU CB 1 1
12 12880 1 1 14 LEU CD1 C 25.225 3.315 -13.387 1.00 . A A . 377 LEU CD1 1 1
12 12881 1 1 14 LEU CD2 C 25.539 3.012 -15.886 1.00 . A A . 377 LEU CD2 1 1
12 12882 1 1 14 LEU CG C 25.774 3.923 -14.679 1.00 . A A . 377 LEU CG 1 1
12 12883 1 1 14 LEU H H 24.487 4.762 -17.235 1.00 . A A . 377 LEU H 1 1
12 12884 1 1 14 LEU HA H 23.209 4.550 -14.883 1.00 . A A . 377 LEU HA 1 1
12 12885 1 1 14 LEU HB2 H 25.805 5.821 -15.667 1.00 . A A . 377 LEU HB2 1 1
12 12886 1 1 14 LEU HB3 H 25.274 5.889 -13.998 1.00 . A A . 377 LEU HB3 1 1
12 12887 1 1 14 LEU HD11 H 24.923 2.284 -13.570 1.00 . A A . 377 LEU HD11 1 1
12 12888 1 1 14 LEU HD12 H 25.998 3.337 -12.618 1.00 . A A . 377 LEU HD12 1 1
12 12889 1 1 14 LEU HD13 H 24.363 3.893 -13.052 1.00 . A A . 377 LEU HD13 1 1
12 12890 1 1 14 LEU HD21 H 24.487 3.047 -16.168 1.00 . A A . 377 LEU HD21 1 1
12 12891 1 1 14 LEU HD22 H 26.151 3.351 -16.722 1.00 . A A . 377 LEU HD22 1 1
12 12892 1 1 14 LEU HD23 H 25.812 1.989 -15.627 1.00 . A A . 377 LEU HD23 1 1
12 12893 1 1 14 LEU HG H 26.853 4.021 -14.556 1.00 . A A . 377 LEU HG 1 1
12 12894 1 1 14 LEU N N 23.649 5.112 -16.817 1.00 . A A . 377 LEU N 1 1
12 12895 1 1 14 LEU O O 22.060 6.692 -14.297 1.00 . A A . 377 LEU O 1 1
12 12896 1 1 15 GLY C C 21.447 9.056 -15.701 1.00 . A A . 378 GLY C 1 1
12 12897 1 1 15 GLY CA C 22.954 9.064 -15.437 1.00 . A A . 378 GLY CA 1 1
12 12898 1 1 15 GLY H H 24.312 7.726 -16.276 1.00 . A A . 378 GLY H 1 1
12 12899 1 1 15 GLY HA2 H 23.146 9.383 -14.413 1.00 . A A . 378 GLY HA2 1 1
12 12900 1 1 15 GLY HA3 H 23.438 9.789 -16.092 1.00 . A A . 378 GLY HA3 1 1
12 12901 1 1 15 GLY N N 23.528 7.748 -15.656 1.00 . A A . 378 GLY N 1 1
12 12902 1 1 15 GLY O O 20.693 9.764 -15.035 1.00 . A A . 378 GLY O 1 1
12 12903 1 1 16 GLY C C 18.912 7.193 -16.083 1.00 . A A . 379 GLY C 1 1
12 12904 1 1 16 GLY CA C 19.650 8.139 -17.034 1.00 . A A . 379 GLY CA 1 1
12 12905 1 1 16 GLY H H 21.673 7.676 -17.211 1.00 . A A . 379 GLY H 1 1
12 12906 1 1 16 GLY HA2 H 19.186 9.124 -17.005 1.00 . A A . 379 GLY HA2 1 1
12 12907 1 1 16 GLY HA3 H 19.561 7.774 -18.057 1.00 . A A . 379 GLY HA3 1 1
12 12908 1 1 16 GLY N N 21.053 8.248 -16.674 1.00 . A A . 379 GLY N 1 1
12 12909 1 1 16 GLY O O 17.683 7.147 -16.078 1.00 . A A . 379 GLY O 1 1
12 12910 1 1 17 VAL C C 19.093 6.165 -12.963 1.00 . A A . 380 VAL C 1 1
12 12911 1 1 17 VAL CA C 19.131 5.520 -14.350 1.00 . A A . 380 VAL CA 1 1
12 12912 1 1 17 VAL CB C 19.920 4.210 -14.380 1.00 . A A . 380 VAL CB 1 1
12 12913 1 1 17 VAL CG1 C 19.505 3.294 -13.227 1.00 . A A . 380 VAL CG1 1 1
12 12914 1 1 17 VAL CG2 C 19.760 3.504 -15.728 1.00 . A A . 380 VAL CG2 1 1
12 12915 1 1 17 VAL H H 20.693 6.505 -15.313 1.00 . A A . 380 VAL H 1 1
12 12916 1 1 17 VAL HA H 18.109 5.306 -14.665 1.00 . A A . 380 VAL HA 1 1
12 12917 1 1 17 VAL HB H 20.975 4.452 -14.252 1.00 . A A . 380 VAL HB 1 1
12 12918 1 1 17 VAL HG11 H 19.851 2.279 -13.427 1.00 . A A . 380 VAL HG11 1 1
12 12919 1 1 17 VAL HG12 H 19.950 3.653 -12.299 1.00 . A A . 380 VAL HG12 1 1
12 12920 1 1 17 VAL HG13 H 18.419 3.296 -13.135 1.00 . A A . 380 VAL HG13 1 1
12 12921 1 1 17 VAL HG21 H 20.604 2.832 -15.888 1.00 . A A . 380 VAL HG21 1 1
12 12922 1 1 17 VAL HG22 H 18.834 2.930 -15.729 1.00 . A A . 380 VAL HG22 1 1
12 12923 1 1 17 VAL HG23 H 19.730 4.246 -16.525 1.00 . A A . 380 VAL HG23 1 1
12 12924 1 1 17 VAL N N 19.694 6.462 -15.303 1.00 . A A . 380 VAL N 1 1
12 12925 1 1 17 VAL O O 18.115 6.018 -12.232 1.00 . A A . 380 VAL O 1 1
12 12926 1 1 18 ALA C C 18.924 8.160 -11.002 1.00 . A A . 381 ALA C 1 1
12 12927 1 1 18 ALA CA C 20.274 7.533 -11.356 1.00 . A A . 381 ALA CA 1 1
12 12928 1 1 18 ALA CB C 21.401 8.567 -11.406 1.00 . A A . 381 ALA CB 1 1
12 12929 1 1 18 ALA H H 20.963 6.981 -13.243 1.00 . A A . 381 ALA H 1 1
12 12930 1 1 18 ALA HA H 20.522 6.779 -10.610 1.00 . A A . 381 ALA HA 1 1
12 12931 1 1 18 ALA HB1 H 21.689 8.741 -12.443 1.00 . A A . 381 ALA HB1 1 1
12 12932 1 1 18 ALA HB2 H 21.058 9.501 -10.962 1.00 . A A . 381 ALA HB2 1 1
12 12933 1 1 18 ALA HB3 H 22.261 8.194 -10.848 1.00 . A A . 381 ALA HB3 1 1
12 12934 1 1 18 ALA N N 20.171 6.866 -12.642 1.00 . A A . 381 ALA N 1 1
12 12935 1 1 18 ALA O O 18.294 7.772 -10.019 1.00 . A A . 381 ALA O 1 1
12 12936 1 1 19 GLY C C 16.115 8.800 -11.415 1.00 . A A . 382 GLY C 1 1
12 12937 1 1 19 GLY CA C 17.255 9.802 -11.608 1.00 . A A . 382 GLY CA 1 1
12 12938 1 1 19 GLY H H 19.037 9.428 -12.620 1.00 . A A . 382 GLY H 1 1
12 12939 1 1 19 GLY HA2 H 17.330 10.447 -10.732 1.00 . A A . 382 GLY HA2 1 1
12 12940 1 1 19 GLY HA3 H 17.038 10.447 -12.460 1.00 . A A . 382 GLY HA3 1 1
12 12941 1 1 19 GLY N N 18.519 9.119 -11.822 1.00 . A A . 382 GLY N 1 1
12 12942 1 1 19 GLY O O 15.420 8.834 -10.401 1.00 . A A . 382 GLY O 1 1
12 12943 1 1 20 LEU C C 14.977 6.196 -11.011 1.00 . A A . 383 LEU C 1 1
12 12944 1 1 20 LEU CA C 14.915 6.923 -12.355 1.00 . A A . 383 LEU CA 1 1
12 12945 1 1 20 LEU CB C 15.016 5.990 -13.564 1.00 . A A . 383 LEU CB 1 1
12 12946 1 1 20 LEU CD1 C 12.564 6.326 -14.050 1.00 . A A . 383 LEU CD1 1 1
12 12947 1 1 20 LEU CD2 C 14.317 7.382 -15.548 1.00 . A A . 383 LEU CD2 1 1
12 12948 1 1 20 LEU CG C 13.962 6.191 -14.656 1.00 . A A . 383 LEU CG 1 1
12 12949 1 1 20 LEU H H 16.529 7.913 -13.225 1.00 . A A . 383 LEU H 1 1
12 12950 1 1 20 LEU HA H 13.958 7.439 -12.425 1.00 . A A . 383 LEU HA 1 1
12 12951 1 1 20 LEU HB2 H 16.002 6.113 -14.012 1.00 . A A . 383 LEU HB2 1 1
12 12952 1 1 20 LEU HB3 H 14.952 4.961 -13.210 1.00 . A A . 383 LEU HB3 1 1
12 12953 1 1 20 LEU HD11 H 12.211 7.350 -14.174 1.00 . A A . 383 LEU HD11 1 1
12 12954 1 1 20 LEU HD12 H 11.882 5.642 -14.556 1.00 . A A . 383 LEU HD12 1 1
12 12955 1 1 20 LEU HD13 H 12.603 6.081 -12.988 1.00 . A A . 383 LEU HD13 1 1
12 12956 1 1 20 LEU HD21 H 13.428 7.991 -15.712 1.00 . A A . 383 LEU HD21 1 1
12 12957 1 1 20 LEU HD22 H 15.085 7.984 -15.062 1.00 . A A . 383 LEU HD22 1 1
12 12958 1 1 20 LEU HD23 H 14.692 7.020 -16.505 1.00 . A A . 383 LEU HD23 1 1
12 12959 1 1 20 LEU HG H 13.954 5.305 -15.290 1.00 . A A . 383 LEU HG 1 1
12 12960 1 1 20 LEU N N 15.959 7.933 -12.404 1.00 . A A . 383 LEU N 1 1
12 12961 1 1 20 LEU O O 13.959 6.040 -10.338 1.00 . A A . 383 LEU O 1 1
12 12962 1 1 21 LEU C C 15.802 5.884 -8.259 1.00 . A A . 384 LEU C 1 1
12 12963 1 1 21 LEU CA C 16.390 5.062 -9.407 1.00 . A A . 384 LEU CA 1 1
12 12964 1 1 21 LEU CB C 17.870 4.721 -9.224 1.00 . A A . 384 LEU CB 1 1
12 12965 1 1 21 LEU CD1 C 19.873 3.294 -9.781 1.00 . A A . 384 LEU CD1 1 1
12 12966 1 1 21 LEU CD2 C 17.595 2.225 -9.456 1.00 . A A . 384 LEU CD2 1 1
12 12967 1 1 21 LEU CG C 18.360 3.459 -9.938 1.00 . A A . 384 LEU CG 1 1
12 12968 1 1 21 LEU H H 17.004 5.900 -11.213 1.00 . A A . 384 LEU H 1 1
12 12969 1 1 21 LEU HA H 15.847 4.119 -9.471 1.00 . A A . 384 LEU HA 1 1
12 12970 1 1 21 LEU HB2 H 18.463 5.566 -9.574 1.00 . A A . 384 LEU HB2 1 1
12 12971 1 1 21 LEU HB3 H 18.068 4.612 -8.158 1.00 . A A . 384 LEU HB3 1 1
12 12972 1 1 21 LEU HD11 H 20.227 2.523 -10.465 1.00 . A A . 384 LEU HD11 1 1
12 12973 1 1 21 LEU HD12 H 20.368 4.238 -10.009 1.00 . A A . 384 LEU HD12 1 1
12 12974 1 1 21 LEU HD13 H 20.102 3.003 -8.756 1.00 . A A . 384 LEU HD13 1 1
12 12975 1 1 21 LEU HD21 H 16.586 2.240 -9.867 1.00 . A A . 384 LEU HD21 1 1
12 12976 1 1 21 LEU HD22 H 18.111 1.325 -9.792 1.00 . A A . 384 LEU HD22 1 1
12 12977 1 1 21 LEU HD23 H 17.545 2.231 -8.368 1.00 . A A . 384 LEU HD23 1 1
12 12978 1 1 21 LEU HG H 18.157 3.569 -11.003 1.00 . A A . 384 LEU HG 1 1
12 12979 1 1 21 LEU N N 16.182 5.770 -10.660 1.00 . A A . 384 LEU N 1 1
12 12980 1 1 21 LEU O O 15.211 5.330 -7.333 1.00 . A A . 384 LEU O 1 1
12 12981 1 1 22 LEU C C 13.986 7.835 -7.123 1.00 . A A . 385 LEU C 1 1
12 12982 1 1 22 LEU CA C 15.478 8.097 -7.337 1.00 . A A . 385 LEU CA 1 1
12 12983 1 1 22 LEU CB C 15.802 9.548 -7.699 1.00 . A A . 385 LEU CB 1 1
12 12984 1 1 22 LEU CD1 C 17.511 10.415 -6.060 1.00 . A A . 385 LEU CD1 1 1
12 12985 1 1 22 LEU CD2 C 15.638 11.923 -6.868 1.00 . A A . 385 LEU CD2 1 1
12 12986 1 1 22 LEU CG C 16.055 10.492 -6.522 1.00 . A A . 385 LEU CG 1 1
12 12987 1 1 22 LEU H H 16.465 7.636 -9.113 1.00 . A A . 385 LEU H 1 1
12 12988 1 1 22 LEU HA H 16.005 7.871 -6.410 1.00 . A A . 385 LEU HA 1 1
12 12989 1 1 22 LEU HB2 H 16.684 9.553 -8.339 1.00 . A A . 385 LEU HB2 1 1
12 12990 1 1 22 LEU HB3 H 14.977 9.947 -8.289 1.00 . A A . 385 LEU HB3 1 1
12 12991 1 1 22 LEU HD11 H 17.614 9.631 -5.310 1.00 . A A . 385 LEU HD11 1 1
12 12992 1 1 22 LEU HD12 H 18.152 10.189 -6.913 1.00 . A A . 385 LEU HD12 1 1
12 12993 1 1 22 LEU HD13 H 17.807 11.372 -5.628 1.00 . A A . 385 LEU HD13 1 1
12 12994 1 1 22 LEU HD21 H 16.446 12.416 -7.409 1.00 . A A . 385 LEU HD21 1 1
12 12995 1 1 22 LEU HD22 H 14.744 11.901 -7.491 1.00 . A A . 385 LEU HD22 1 1
12 12996 1 1 22 LEU HD23 H 15.428 12.472 -5.950 1.00 . A A . 385 LEU HD23 1 1
12 12997 1 1 22 LEU HG H 15.435 10.170 -5.686 1.00 . A A . 385 LEU HG 1 1
12 12998 1 1 22 LEU N N 15.983 7.193 -8.356 1.00 . A A . 385 LEU N 1 1
12 12999 1 1 22 LEU O O 13.561 7.517 -6.014 1.00 . A A . 385 LEU O 1 1
12 13000 1 1 23 PHE C C 11.475 6.332 -7.709 1.00 . A A . 386 PHE C 1 1
12 13001 1 1 23 PHE CA C 11.797 7.762 -8.148 1.00 . A A . 386 PHE CA 1 1
12 13002 1 1 23 PHE CB C 11.256 7.982 -9.563 1.00 . A A . 386 PHE CB 1 1
12 13003 1 1 23 PHE CD1 C 10.579 10.380 -9.808 1.00 . A A . 386 PHE CD1 1 1
12 13004 1 1 23 PHE CD2 C 12.562 9.675 -10.866 1.00 . A A . 386 PHE CD2 1 1
12 13005 1 1 23 PHE CE1 C 10.781 11.695 -10.305 1.00 . A A . 386 PHE CE1 1 1
12 13006 1 1 23 PHE CE2 C 12.764 10.990 -11.364 1.00 . A A . 386 PHE CE2 1 1
12 13007 1 1 23 PHE CG C 11.474 9.398 -10.099 1.00 . A A . 386 PHE CG 1 1
12 13008 1 1 23 PHE CZ C 11.869 11.972 -11.073 1.00 . A A . 386 PHE CZ 1 1
12 13009 1 1 23 PHE H H 13.586 8.238 -9.102 1.00 . A A . 386 PHE H 1 1
12 13010 1 1 23 PHE HA H 11.391 8.464 -7.420 1.00 . A A . 386 PHE HA 1 1
12 13011 1 1 23 PHE HB2 H 11.734 7.272 -10.238 1.00 . A A . 386 PHE HB2 1 1
12 13012 1 1 23 PHE HB3 H 10.189 7.761 -9.571 1.00 . A A . 386 PHE HB3 1 1
12 13013 1 1 23 PHE HD1 H 9.707 10.158 -9.192 1.00 . A A . 386 PHE HD1 1 1
12 13014 1 1 23 PHE HD2 H 13.279 8.888 -11.100 1.00 . A A . 386 PHE HD2 1 1
12 13015 1 1 23 PHE HE1 H 10.064 12.482 -10.072 1.00 . A A . 386 PHE HE1 1 1
12 13016 1 1 23 PHE HE2 H 13.636 11.212 -11.979 1.00 . A A . 386 PHE HE2 1 1
12 13017 1 1 23 PHE HZ H 12.024 12.981 -11.454 1.00 . A A . 386 PHE HZ 1 1
12 13018 1 1 23 PHE N N 13.232 7.979 -8.204 1.00 . A A . 386 PHE N 1 1
12 13019 1 1 23 PHE O O 10.597 6.118 -6.874 1.00 . A A . 386 PHE O 1 1
12 13020 1 1 24 ILE C C 12.232 3.774 -6.472 1.00 . A A . 387 ILE C 1 1
12 13021 1 1 24 ILE CA C 12.006 3.987 -7.970 1.00 . A A . 387 ILE CA 1 1
12 13022 1 1 24 ILE CB C 12.887 3.105 -8.856 1.00 . A A . 387 ILE CB 1 1
12 13023 1 1 24 ILE CD1 C 13.281 3.219 -11.345 1.00 . A A . 387 ILE CD1 1 1
12 13024 1 1 24 ILE CG1 C 12.263 2.922 -10.241 1.00 . A A . 387 ILE CG1 1 1
12 13025 1 1 24 ILE CG2 C 13.181 1.766 -8.179 1.00 . A A . 387 ILE CG2 1 1
12 13026 1 1 24 ILE H H 12.915 5.573 -8.969 1.00 . A A . 387 ILE H 1 1
12 13027 1 1 24 ILE HA H 10.969 3.741 -8.201 1.00 . A A . 387 ILE HA 1 1
12 13028 1 1 24 ILE HB H 13.843 3.611 -8.998 1.00 . A A . 387 ILE HB 1 1
12 13029 1 1 24 ILE HD11 H 12.770 3.658 -12.202 1.00 . A A . 387 ILE HD11 1 1
12 13030 1 1 24 ILE HD12 H 14.029 3.918 -10.971 1.00 . A A . 387 ILE HD12 1 1
12 13031 1 1 24 ILE HD13 H 13.768 2.293 -11.648 1.00 . A A . 387 ILE HD13 1 1
12 13032 1 1 24 ILE HG12 H 11.895 1.902 -10.346 1.00 . A A . 387 ILE HG12 1 1
12 13033 1 1 24 ILE HG13 H 11.404 3.584 -10.347 1.00 . A A . 387 ILE HG13 1 1
12 13034 1 1 24 ILE HG21 H 13.700 1.941 -7.236 1.00 . A A . 387 ILE HG21 1 1
12 13035 1 1 24 ILE HG22 H 12.245 1.243 -7.986 1.00 . A A . 387 ILE HG22 1 1
12 13036 1 1 24 ILE HG23 H 13.809 1.158 -8.831 1.00 . A A . 387 ILE HG23 1 1
12 13037 1 1 24 ILE N N 12.203 5.390 -8.291 1.00 . A A . 387 ILE N 1 1
12 13038 1 1 24 ILE O O 11.541 2.974 -5.843 1.00 . A A . 387 ILE O 1 1
12 13039 1 1 25 GLY C C 12.573 5.249 -3.687 1.00 . A A . 388 GLY C 1 1
12 13040 1 1 25 GLY CA C 13.530 4.405 -4.531 1.00 . A A . 388 GLY CA 1 1
12 13041 1 1 25 GLY H H 13.762 5.152 -6.462 1.00 . A A . 388 GLY H 1 1
12 13042 1 1 25 GLY HA2 H 13.478 3.363 -4.214 1.00 . A A . 388 GLY HA2 1 1
12 13043 1 1 25 GLY HA3 H 14.555 4.737 -4.367 1.00 . A A . 388 GLY HA3 1 1
12 13044 1 1 25 GLY N N 13.204 4.504 -5.943 1.00 . A A . 388 GLY N 1 1
12 13045 1 1 25 GLY O O 12.239 4.877 -2.563 1.00 . A A . 388 GLY O 1 1
12 13046 1 1 26 LEU C C 9.867 6.614 -3.480 1.00 . A A . 389 LEU C 1 1
12 13047 1 1 26 LEU CA C 11.247 7.269 -3.575 1.00 . A A . 389 LEU CA 1 1
12 13048 1 1 26 LEU CB C 11.233 8.639 -4.256 1.00 . A A . 389 LEU CB 1 1
12 13049 1 1 26 LEU CD1 C 8.749 9.059 -4.367 1.00 . A A . 389 LEU CD1 1 1
12 13050 1 1 26 LEU CD2 C 10.303 10.142 -6.054 1.00 . A A . 389 LEU CD2 1 1
12 13051 1 1 26 LEU CG C 10.041 8.919 -5.174 1.00 . A A . 389 LEU CG 1 1
12 13052 1 1 26 LEU H H 12.436 6.664 -5.175 1.00 . A A . 389 LEU H 1 1
12 13053 1 1 26 LEU HA H 11.630 7.415 -2.565 1.00 . A A . 389 LEU HA 1 1
12 13054 1 1 26 LEU HB2 H 11.259 9.407 -3.483 1.00 . A A . 389 LEU HB2 1 1
12 13055 1 1 26 LEU HB3 H 12.148 8.742 -4.840 1.00 . A A . 389 LEU HB3 1 1
12 13056 1 1 26 LEU HD11 H 8.081 8.231 -4.604 1.00 . A A . 389 LEU HD11 1 1
12 13057 1 1 26 LEU HD12 H 8.982 9.045 -3.302 1.00 . A A . 389 LEU HD12 1 1
12 13058 1 1 26 LEU HD13 H 8.263 10.002 -4.620 1.00 . A A . 389 LEU HD13 1 1
12 13059 1 1 26 LEU HD21 H 11.378 10.299 -6.148 1.00 . A A . 389 LEU HD21 1 1
12 13060 1 1 26 LEU HD22 H 9.873 9.978 -7.042 1.00 . A A . 389 LEU HD22 1 1
12 13061 1 1 26 LEU HD23 H 9.846 11.021 -5.600 1.00 . A A . 389 LEU HD23 1 1
12 13062 1 1 26 LEU HG H 9.914 8.065 -5.839 1.00 . A A . 389 LEU HG 1 1
12 13063 1 1 26 LEU N N 12.159 6.369 -4.261 1.00 . A A . 389 LEU N 1 1
12 13064 1 1 26 LEU O O 9.203 6.706 -2.449 1.00 . A A . 389 LEU O 1 1
12 13065 1 1 27 GLY C C 8.044 4.298 -3.475 1.00 . A A . 390 GLY C 1 1
12 13066 1 1 27 GLY CA C 8.189 5.300 -4.623 1.00 . A A . 390 GLY CA 1 1
12 13067 1 1 27 GLY H H 10.024 5.900 -5.404 1.00 . A A . 390 GLY H 1 1
12 13068 1 1 27 GLY HA2 H 7.389 6.039 -4.568 1.00 . A A . 390 GLY HA2 1 1
12 13069 1 1 27 GLY HA3 H 8.082 4.784 -5.577 1.00 . A A . 390 GLY HA3 1 1
12 13070 1 1 27 GLY N N 9.477 5.969 -4.570 1.00 . A A . 390 GLY N 1 1
12 13071 1 1 27 GLY O O 6.985 4.207 -2.856 1.00 . A A . 390 GLY O 1 1
12 13072 1 1 28 ILE C C 9.280 3.285 -0.816 1.00 . A A . 391 ILE C 1 1
12 13073 1 1 28 ILE CA C 9.130 2.580 -2.165 1.00 . A A . 391 ILE CA 1 1
12 13074 1 1 28 ILE CB C 10.202 1.520 -2.428 1.00 . A A . 391 ILE CB 1 1
12 13075 1 1 28 ILE CD1 C 10.403 0.747 -4.820 1.00 . A A . 391 ILE CD1 1 1
12 13076 1 1 28 ILE CG1 C 9.726 0.505 -3.470 1.00 . A A . 391 ILE CG1 1 1
12 13077 1 1 28 ILE CG2 C 10.636 0.845 -1.126 1.00 . A A . 391 ILE CG2 1 1
12 13078 1 1 28 ILE H H 9.981 3.652 -3.736 1.00 . A A . 391 ILE H 1 1
12 13079 1 1 28 ILE HA H 8.165 2.073 -2.185 1.00 . A A . 391 ILE HA 1 1
12 13080 1 1 28 ILE HB H 11.080 2.018 -2.841 1.00 . A A . 391 ILE HB 1 1
12 13081 1 1 28 ILE HD11 H 10.339 -0.157 -5.426 1.00 . A A . 391 ILE HD11 1 1
12 13082 1 1 28 ILE HD12 H 9.901 1.566 -5.336 1.00 . A A . 391 ILE HD12 1 1
12 13083 1 1 28 ILE HD13 H 11.450 1.005 -4.661 1.00 . A A . 391 ILE HD13 1 1
12 13084 1 1 28 ILE HG12 H 9.946 -0.505 -3.125 1.00 . A A . 391 ILE HG12 1 1
12 13085 1 1 28 ILE HG13 H 8.644 0.575 -3.583 1.00 . A A . 391 ILE HG13 1 1
12 13086 1 1 28 ILE HG21 H 11.470 1.396 -0.691 1.00 . A A . 391 ILE HG21 1 1
12 13087 1 1 28 ILE HG22 H 9.801 0.836 -0.425 1.00 . A A . 391 ILE HG22 1 1
12 13088 1 1 28 ILE HG23 H 10.947 -0.179 -1.334 1.00 . A A . 391 ILE HG23 1 1
12 13089 1 1 28 ILE N N 9.123 3.571 -3.227 1.00 . A A . 391 ILE N 1 1
12 13090 1 1 28 ILE O O 8.471 3.080 0.089 1.00 . A A . 391 ILE O 1 1
12 13091 1 1 29 PHE C C 9.331 5.561 0.989 1.00 . A A . 392 PHE C 1 1
12 13092 1 1 29 PHE CA C 10.587 4.836 0.502 1.00 . A A . 392 PHE CA 1 1
12 13093 1 1 29 PHE CB C 11.665 5.871 0.175 1.00 . A A . 392 PHE CB 1 1
12 13094 1 1 29 PHE CD1 C 13.156 5.920 2.187 1.00 . A A . 392 PHE CD1 1 1
12 13095 1 1 29 PHE CD2 C 11.868 7.835 1.716 1.00 . A A . 392 PHE CD2 1 1
12 13096 1 1 29 PHE CE1 C 13.700 6.566 3.328 1.00 . A A . 392 PHE CE1 1 1
12 13097 1 1 29 PHE CE2 C 12.412 8.482 2.857 1.00 . A A . 392 PHE CE2 1 1
12 13098 1 1 29 PHE CG C 12.251 6.568 1.405 1.00 . A A . 392 PHE CG 1 1
12 13099 1 1 29 PHE CZ C 13.317 7.833 3.639 1.00 . A A . 392 PHE CZ 1 1
12 13100 1 1 29 PHE H H 10.973 4.260 -1.463 1.00 . A A . 392 PHE H 1 1
12 13101 1 1 29 PHE HA H 10.900 4.112 1.253 1.00 . A A . 392 PHE HA 1 1
12 13102 1 1 29 PHE HB2 H 12.471 5.382 -0.371 1.00 . A A . 392 PHE HB2 1 1
12 13103 1 1 29 PHE HB3 H 11.241 6.625 -0.489 1.00 . A A . 392 PHE HB3 1 1
12 13104 1 1 29 PHE HD1 H 13.463 4.904 1.938 1.00 . A A . 392 PHE HD1 1 1
12 13105 1 1 29 PHE HD2 H 11.143 8.355 1.089 1.00 . A A . 392 PHE HD2 1 1
12 13106 1 1 29 PHE HE1 H 14.425 6.046 3.955 1.00 . A A . 392 PHE HE1 1 1
12 13107 1 1 29 PHE HE2 H 12.105 9.497 3.107 1.00 . A A . 392 PHE HE2 1 1
12 13108 1 1 29 PHE HZ H 13.735 8.329 4.515 1.00 . A A . 392 PHE HZ 1 1
12 13109 1 1 29 PHE N N 10.320 4.100 -0.722 1.00 . A A . 392 PHE N 1 1
12 13110 1 1 29 PHE O O 9.124 5.712 2.193 1.00 . A A . 392 PHE O 1 1
12 13111 1 1 30 PHE C C 6.178 5.717 0.712 1.00 . A A . 393 PHE C 1 1
12 13112 1 1 30 PHE CA C 7.294 6.697 0.347 1.00 . A A . 393 PHE CA 1 1
12 13113 1 1 30 PHE CB C 6.887 7.471 -0.908 1.00 . A A . 393 PHE CB 1 1
12 13114 1 1 30 PHE CD1 C 8.945 8.896 -0.821 1.00 . A A . 393 PHE CD1 1 1
12 13115 1 1 30 PHE CD2 C 6.924 9.908 -1.486 1.00 . A A . 393 PHE CD2 1 1
12 13116 1 1 30 PHE CE1 C 9.618 10.136 -0.978 1.00 . A A . 393 PHE CE1 1 1
12 13117 1 1 30 PHE CE2 C 7.597 11.148 -1.643 1.00 . A A . 393 PHE CE2 1 1
12 13118 1 1 30 PHE CG C 7.612 8.808 -1.078 1.00 . A A . 393 PHE CG 1 1
12 13119 1 1 30 PHE CZ C 8.930 11.236 -1.386 1.00 . A A . 393 PHE CZ 1 1
12 13120 1 1 30 PHE H H 8.699 5.865 -0.946 1.00 . A A . 393 PHE H 1 1
12 13121 1 1 30 PHE HA H 7.502 7.342 1.201 1.00 . A A . 393 PHE HA 1 1
12 13122 1 1 30 PHE HB2 H 7.080 6.851 -1.784 1.00 . A A . 393 PHE HB2 1 1
12 13123 1 1 30 PHE HB3 H 5.813 7.654 -0.877 1.00 . A A . 393 PHE HB3 1 1
12 13124 1 1 30 PHE HD1 H 9.496 8.014 -0.494 1.00 . A A . 393 PHE HD1 1 1
12 13125 1 1 30 PHE HD2 H 5.856 9.837 -1.692 1.00 . A A . 393 PHE HD2 1 1
12 13126 1 1 30 PHE HE1 H 10.686 10.207 -0.772 1.00 . A A . 393 PHE HE1 1 1
12 13127 1 1 30 PHE HE2 H 7.046 12.030 -1.970 1.00 . A A . 393 PHE HE2 1 1
12 13128 1 1 30 PHE HZ H 9.446 12.188 -1.507 1.00 . A A . 393 PHE HZ 1 1
12 13129 1 1 30 PHE N N 8.524 5.991 0.030 1.00 . A A . 393 PHE N 1 1
12 13130 1 1 30 PHE O O 5.234 5.532 -0.055 1.00 . A A . 393 PHE O 1 1
12 13131 1 1 31 SER C C 5.675 3.726 3.787 1.00 . A A . 394 SER C 1 1
12 13132 1 1 31 SER CA C 5.338 4.157 2.358 1.00 . A A . 394 SER CA 1 1
12 13133 1 1 31 SER CB C 5.268 2.936 1.439 1.00 . A A . 394 SER CB 1 1
12 13134 1 1 31 SER H H 7.094 5.269 2.500 1.00 . A A . 394 SER H 1 1
12 13135 1 1 31 SER HA H 4.386 4.686 2.333 1.00 . A A . 394 SER HA 1 1
12 13136 1 1 31 SER HB2 H 5.424 3.250 0.407 1.00 . A A . 394 SER HB2 1 1
12 13137 1 1 31 SER HB3 H 6.075 2.247 1.688 1.00 . A A . 394 SER HB3 1 1
12 13138 1 1 31 SER HG H 4.148 1.365 1.972 1.00 . A A . 394 SER HG 1 1
12 13139 1 1 31 SER N N 6.323 5.114 1.883 1.00 . A A . 394 SER N 1 1
12 13140 1 1 31 SER O O 4.909 3.984 4.714 1.00 . A A . 394 SER O 1 1
12 13141 1 1 31 SER OG O 4.018 2.260 1.545 1.00 . A A . 394 SER OG 1 1
12 13142 1 1 32 VAL C C 7.082 3.721 6.253 1.00 . A A . 395 VAL C 1 1
12 13143 1 1 32 VAL CA C 7.271 2.608 5.221 1.00 . A A . 395 VAL CA 1 1
12 13144 1 1 32 VAL CB C 8.716 2.116 5.130 1.00 . A A . 395 VAL CB 1 1
12 13145 1 1 32 VAL CG1 C 9.275 1.798 6.519 1.00 . A A . 395 VAL CG1 1 1
12 13146 1 1 32 VAL CG2 C 8.826 0.903 4.204 1.00 . A A . 395 VAL CG2 1 1
12 13147 1 1 32 VAL H H 7.440 2.871 3.161 1.00 . A A . 395 VAL H 1 1
12 13148 1 1 32 VAL HA H 6.643 1.761 5.499 1.00 . A A . 395 VAL HA 1 1
12 13149 1 1 32 VAL HB H 9.317 2.918 4.703 1.00 . A A . 395 VAL HB 1 1
12 13150 1 1 32 VAL HG11 H 8.519 2.014 7.273 1.00 . A A . 395 VAL HG11 1 1
12 13151 1 1 32 VAL HG12 H 9.547 0.743 6.568 1.00 . A A . 395 VAL HG12 1 1
12 13152 1 1 32 VAL HG13 H 10.158 2.409 6.703 1.00 . A A . 395 VAL HG13 1 1
12 13153 1 1 32 VAL HG21 H 8.190 0.101 4.579 1.00 . A A . 395 VAL HG21 1 1
12 13154 1 1 32 VAL HG22 H 8.506 1.182 3.200 1.00 . A A . 395 VAL HG22 1 1
12 13155 1 1 32 VAL HG23 H 9.861 0.561 4.173 1.00 . A A . 395 VAL HG23 1 1
12 13156 1 1 32 VAL N N 6.823 3.077 3.921 1.00 . A A . 395 VAL N 1 1
12 13157 1 1 32 VAL O O 6.380 3.539 7.247 1.00 . A A . 395 VAL O 1 1
12 13158 1 1 33 ARG C C 6.208 6.132 7.418 1.00 . A A . 396 ARG C 1 1
12 13159 1 1 33 ARG CA C 7.631 5.993 6.874 1.00 . A A . 396 ARG CA 1 1
12 13160 1 1 33 ARG CB C 8.023 7.286 6.155 1.00 . A A . 396 ARG CB 1 1
12 13161 1 1 33 ARG CD C 9.864 8.490 4.922 1.00 . A A . 396 ARG CD 1 1
12 13162 1 1 33 ARG CG C 9.508 7.279 5.787 1.00 . A A . 396 ARG CG 1 1
12 13163 1 1 33 ARG CZ C 10.717 10.224 6.495 1.00 . A A . 396 ARG CZ 1 1
12 13164 1 1 33 ARG H H 8.289 4.990 5.171 1.00 . A A . 396 ARG H 1 1
12 13165 1 1 33 ARG HA H 8.338 5.777 7.675 1.00 . A A . 396 ARG HA 1 1
12 13166 1 1 33 ARG HB2 H 7.422 7.401 5.253 1.00 . A A . 396 ARG HB2 1 1
12 13167 1 1 33 ARG HB3 H 7.806 8.142 6.794 1.00 . A A . 396 ARG HB3 1 1
12 13168 1 1 33 ARG HD2 H 10.191 8.160 3.936 1.00 . A A . 396 ARG HD2 1 1
12 13169 1 1 33 ARG HD3 H 8.982 9.113 4.773 1.00 . A A . 396 ARG HD3 1 1
12 13170 1 1 33 ARG HE H 11.881 9.095 5.303 1.00 . A A . 396 ARG HE 1 1
12 13171 1 1 33 ARG HG2 H 10.111 7.287 6.695 1.00 . A A . 396 ARG HG2 1 1
12 13172 1 1 33 ARG HG3 H 9.750 6.361 5.251 1.00 . A A . 396 ARG HG3 1 1
12 13173 1 1 33 ARG HH11 H 8.695 10.008 6.486 1.00 . A A . 396 ARG HH11 1 1
12 13174 1 1 33 ARG HH12 H 9.304 11.210 7.574 1.00 . A A . 396 ARG HH12 1 1
12 13175 1 1 33 ARG HH21 H 12.684 10.680 6.739 1.00 . A A . 396 ARG HH21 1 1
12 13176 1 1 33 ARG HH22 H 11.588 11.595 7.720 1.00 . A A . 396 ARG HH22 1 1
12 13177 1 1 33 ARG N N 7.720 4.850 5.981 1.00 . A A . 396 ARG N 1 1
12 13178 1 1 33 ARG NE N 10.935 9.279 5.571 1.00 . A A . 396 ARG NE 1 1
12 13179 1 1 33 ARG NH1 N 9.466 10.505 6.885 1.00 . A A . 396 ARG NH1 1 1
12 13180 1 1 33 ARG NH2 N 11.750 10.889 7.030 1.00 . A A . 396 ARG NH2 1 1
12 13181 1 1 33 ARG O O 5.990 6.048 8.626 1.00 . A A . 396 ARG O 1 1
12 13182 1 1 34 SER C C 2.988 5.747 5.880 1.00 . A A . 397 SER C 1 1
12 13183 1 1 34 SER CA C 3.879 6.495 6.873 1.00 . A A . 397 SER CA 1 1
12 13184 1 1 34 SER CB C 3.483 7.971 6.935 1.00 . A A . 397 SER CB 1 1
12 13185 1 1 34 SER H H 5.461 6.411 5.520 1.00 . A A . 397 SER H 1 1
12 13186 1 1 34 SER HA H 3.797 6.055 7.867 1.00 . A A . 397 SER HA 1 1
12 13187 1 1 34 SER HB2 H 3.849 8.482 6.044 1.00 . A A . 397 SER HB2 1 1
12 13188 1 1 34 SER HB3 H 2.396 8.056 6.927 1.00 . A A . 397 SER HB3 1 1
12 13189 1 1 34 SER HG H 4.917 8.271 8.298 1.00 . A A . 397 SER HG 1 1
12 13190 1 1 34 SER N N 5.276 6.343 6.501 1.00 . A A . 397 SER N 1 1
12 13191 1 1 34 SER O O 2.796 6.198 4.752 1.00 . A A . 397 SER O 1 1
12 13192 1 1 34 SER OG O 4.000 8.615 8.096 1.00 . A A . 397 SER OG 1 1
12 13193 1 1 35 ARG C C 0.364 4.598 5.084 1.00 . A A . 398 ARG C 1 1
12 13194 1 1 35 ARG CA C 1.602 3.802 5.499 1.00 . A A . 398 ARG CA 1 1
12 13195 1 1 35 ARG CB C 1.162 2.534 6.234 1.00 . A A . 398 ARG CB 1 1
12 13196 1 1 35 ARG CD C 2.012 0.308 7.061 1.00 . A A . 398 ARG CD 1 1
12 13197 1 1 35 ARG CG C 2.143 1.387 5.984 1.00 . A A . 398 ARG CG 1 1
12 13198 1 1 35 ARG CZ C 3.536 -0.604 8.808 1.00 . A A . 398 ARG CZ 1 1
12 13199 1 1 35 ARG H H 2.630 4.257 7.253 1.00 . A A . 398 ARG H 1 1
12 13200 1 1 35 ARG HA H 2.212 3.544 4.633 1.00 . A A . 398 ARG HA 1 1
12 13201 1 1 35 ARG HB2 H 1.096 2.734 7.304 1.00 . A A . 398 ARG HB2 1 1
12 13202 1 1 35 ARG HB3 H 0.165 2.244 5.902 1.00 . A A . 398 ARG HB3 1 1
12 13203 1 1 35 ARG HD2 H 1.347 0.653 7.854 1.00 . A A . 398 ARG HD2 1 1
12 13204 1 1 35 ARG HD3 H 1.562 -0.589 6.637 1.00 . A A . 398 ARG HD3 1 1
12 13205 1 1 35 ARG HE H 4.150 0.232 7.083 1.00 . A A . 398 ARG HE 1 1
12 13206 1 1 35 ARG HG2 H 1.955 0.950 5.003 1.00 . A A . 398 ARG HG2 1 1
12 13207 1 1 35 ARG HG3 H 3.163 1.771 5.971 1.00 . A A . 398 ARG HG3 1 1
12 13208 1 1 35 ARG HH11 H 1.556 -0.759 9.245 1.00 . A A . 398 ARG HH11 1 1
12 13209 1 1 35 ARG HH12 H 2.629 -1.390 10.450 1.00 . A A . 398 ARG HH12 1 1
12 13210 1 1 35 ARG HH21 H 5.566 -0.600 8.672 1.00 . A A . 398 ARG HH21 1 1
12 13211 1 1 35 ARG HH22 H 4.925 -1.298 10.122 1.00 . A A . 398 ARG HH22 1 1
12 13212 1 1 35 ARG N N 2.468 4.617 6.334 1.00 . A A . 398 ARG N 1 1
12 13213 1 1 35 ARG NE N 3.344 -0.011 7.622 1.00 . A A . 398 ARG NE 1 1
12 13214 1 1 35 ARG NH1 N 2.485 -0.947 9.565 1.00 . A A . 398 ARG NH1 1 1
12 13215 1 1 35 ARG NH2 N 4.781 -0.856 9.237 1.00 . A A . 398 ARG NH2 1 1
12 13216 1 1 35 ARG O O 0.242 5.778 5.409 1.00 . A A . 398 ARG O 1 1
12 13217 1 1 36 HIS C C -2.876 4.278 4.905 1.00 . A A . 399 HIS C 1 1
12 13218 1 1 36 HIS CA C -1.749 4.550 3.907 1.00 . A A . 399 HIS CA 1 1
12 13219 1 1 36 HIS CB C -2.091 4.093 2.488 1.00 . A A . 399 HIS CB 1 1
12 13220 1 1 36 HIS CD2 C -2.713 1.578 2.832 1.00 . A A . 399 HIS CD2 1 1
12 13221 1 1 36 HIS CE1 C -1.243 0.703 1.468 1.00 . A A . 399 HIS CE1 1 1
12 13222 1 1 36 HIS CG C -1.996 2.600 2.283 1.00 . A A . 399 HIS CG 1 1
12 13223 1 1 36 HIS H H -0.417 2.961 4.110 1.00 . A A . 399 HIS H 1 1
12 13224 1 1 36 HIS HA H -1.556 5.622 3.874 1.00 . A A . 399 HIS HA 1 1
12 13225 1 1 36 HIS HB2 H -3.103 4.419 2.246 1.00 . A A . 399 HIS HB2 1 1
12 13226 1 1 36 HIS HB3 H -1.420 4.589 1.786 1.00 . A A . 399 HIS HB3 1 1
12 13227 1 1 36 HIS HD1 H -0.401 2.505 0.875 1.00 . A A . 399 HIS HD1 1 1
12 13228 1 1 36 HIS HD2 H -3.523 1.684 3.554 1.00 . A A . 399 HIS HD2 1 1
12 13229 1 1 36 HIS HE1 H -0.669 -0.032 0.905 1.00 . A A . 399 HIS HE1 1 1
12 13230 1 1 36 HIS HE2 H -2.564 -0.480 2.609 1.00 . A A . 399 HIS HE2 1 1
12 13231 1 1 36 HIS N N -0.524 3.921 4.371 1.00 . A A . 399 HIS N 1 1
12 13232 1 1 36 HIS ND1 N -1.077 2.017 1.429 1.00 . A A . 399 HIS ND1 1 1
12 13233 1 1 36 HIS NE2 N -2.258 0.433 2.339 1.00 . A A . 399 HIS NE2 1 1
12 13234 1 1 36 HIS O O -3.997 3.961 4.510 1.00 . A A . 399 HIS O 1 1
12 13235 1 1 37 ARG C C -4.883 4.711 6.821 1.00 . A A . 400 ARG C 1 1
12 13236 1 1 37 ARG CA C -3.508 4.183 7.238 1.00 . A A . 400 ARG CA 1 1
12 13237 1 1 37 ARG CB C -3.078 4.869 8.536 1.00 . A A . 400 ARG CB 1 1
12 13238 1 1 37 ARG CD C -4.483 3.857 10.370 1.00 . A A . 400 ARG CD 1 1
12 13239 1 1 37 ARG CG C -3.103 3.887 9.709 1.00 . A A . 400 ARG CG 1 1
12 13240 1 1 37 ARG CZ C -5.533 4.998 12.321 1.00 . A A . 400 ARG CZ 1 1
12 13241 1 1 37 ARG H H -1.625 4.669 6.493 1.00 . A A . 400 ARG H 1 1
12 13242 1 1 37 ARG HA H -3.527 3.101 7.370 1.00 . A A . 400 ARG HA 1 1
12 13243 1 1 37 ARG HB2 H -2.074 5.277 8.420 1.00 . A A . 400 ARG HB2 1 1
12 13244 1 1 37 ARG HB3 H -3.742 5.708 8.746 1.00 . A A . 400 ARG HB3 1 1
12 13245 1 1 37 ARG HD2 H -5.260 3.974 9.614 1.00 . A A . 400 ARG HD2 1 1
12 13246 1 1 37 ARG HD3 H -4.646 2.891 10.848 1.00 . A A . 400 ARG HD3 1 1
12 13247 1 1 37 ARG HE H -3.910 5.675 11.341 1.00 . A A . 400 ARG HE 1 1
12 13248 1 1 37 ARG HG2 H -2.843 2.889 9.358 1.00 . A A . 400 ARG HG2 1 1
12 13249 1 1 37 ARG HG3 H -2.350 4.173 10.444 1.00 . A A . 400 ARG HG3 1 1
12 13250 1 1 37 ARG HH11 H -6.448 3.273 11.753 1.00 . A A . 400 ARG HH11 1 1
12 13251 1 1 37 ARG HH12 H -7.167 4.078 13.108 1.00 . A A . 400 ARG HH12 1 1
12 13252 1 1 37 ARG HH21 H -4.857 6.737 13.129 1.00 . A A . 400 ARG HH21 1 1
12 13253 1 1 37 ARG HH22 H -6.256 6.062 13.896 1.00 . A A . 400 ARG HH22 1 1
12 13254 1 1 37 ARG N N -2.539 4.411 6.180 1.00 . A A . 400 ARG N 1 1
12 13255 1 1 37 ARG NE N -4.587 4.940 11.373 1.00 . A A . 400 ARG NE 1 1
12 13256 1 1 37 ARG NH1 N -6.461 4.035 12.401 1.00 . A A . 400 ARG NH1 1 1
12 13257 1 1 37 ARG NH2 N -5.550 6.018 13.189 1.00 . A A . 400 ARG NH2 1 1
12 13258 1 1 37 ARG O O -5.890 4.024 6.980 1.00 . A A . 400 ARG O 1 1
12 13259 1 1 38 ARG C C -7.155 6.522 6.975 1.00 . A A . 401 ARG C 1 1
12 13260 1 1 38 ARG CA C -6.113 6.556 5.855 1.00 . A A . 401 ARG CA 1 1
12 13261 1 1 38 ARG CB C -6.679 5.852 4.620 1.00 . A A . 401 ARG CB 1 1
12 13262 1 1 38 ARG CD C -5.974 5.157 2.300 1.00 . A A . 401 ARG CD 1 1
12 13263 1 1 38 ARG CG C -5.917 6.261 3.358 1.00 . A A . 401 ARG CG 1 1
12 13264 1 1 38 ARG CZ C -5.180 4.920 -0.050 1.00 . A A . 401 ARG CZ 1 1
12 13265 1 1 38 ARG H H -4.056 6.480 6.170 1.00 . A A . 401 ARG H 1 1
12 13266 1 1 38 ARG HA H -5.833 7.580 5.611 1.00 . A A . 401 ARG HA 1 1
12 13267 1 1 38 ARG HB2 H -6.617 4.772 4.752 1.00 . A A . 401 ARG HB2 1 1
12 13268 1 1 38 ARG HB3 H -7.735 6.099 4.508 1.00 . A A . 401 ARG HB3 1 1
12 13269 1 1 38 ARG HD2 H -5.339 4.323 2.599 1.00 . A A . 401 ARG HD2 1 1
12 13270 1 1 38 ARG HD3 H -6.990 4.772 2.220 1.00 . A A . 401 ARG HD3 1 1
12 13271 1 1 38 ARG HE H -5.489 6.680 0.877 1.00 . A A . 401 ARG HE 1 1
12 13272 1 1 38 ARG HG2 H -6.342 7.180 2.954 1.00 . A A . 401 ARG HG2 1 1
12 13273 1 1 38 ARG HG3 H -4.878 6.475 3.610 1.00 . A A . 401 ARG HG3 1 1
12 13274 1 1 38 ARG HH11 H -5.511 3.161 0.916 1.00 . A A . 401 ARG HH11 1 1
12 13275 1 1 38 ARG HH12 H -4.958 3.012 -0.718 1.00 . A A . 401 ARG HH12 1 1
12 13276 1 1 38 ARG HH21 H -4.761 6.484 -1.280 1.00 . A A . 401 ARG HH21 1 1
12 13277 1 1 38 ARG HH22 H -4.529 4.915 -1.976 1.00 . A A . 401 ARG HH22 1 1
12 13278 1 1 38 ARG N N -4.879 5.927 6.296 1.00 . A A . 401 ARG N 1 1
12 13279 1 1 38 ARG NE N -5.530 5.687 0.992 1.00 . A A . 401 ARG NE 1 1
12 13280 1 1 38 ARG NH1 N -5.220 3.585 0.059 1.00 . A A . 401 ARG NH1 1 1
12 13281 1 1 38 ARG NH2 N -4.790 5.488 -1.199 1.00 . A A . 401 ARG NH2 1 1
12 13282 1 1 38 ARG O O -8.352 6.643 6.718 1.00 . A A . 401 ARG O 1 1
12 13283 1 1 39 ARG C C -8.247 4.952 9.423 1.00 . A A . 402 ARG C 1 1
12 13284 1 1 39 ARG CA C -7.536 6.305 9.354 1.00 . A A . 402 ARG CA 1 1
12 13285 1 1 39 ARG CB C -8.582 7.421 9.305 1.00 . A A . 402 ARG CB 1 1
12 13286 1 1 39 ARG CD C -8.730 9.672 10.431 1.00 . A A . 402 ARG CD 1 1
12 13287 1 1 39 ARG CG C -8.659 8.159 10.643 1.00 . A A . 402 ARG CG 1 1
12 13288 1 1 39 ARG CZ C -8.068 11.643 11.804 1.00 . A A . 402 ARG CZ 1 1
12 13289 1 1 39 ARG H H -5.688 6.258 8.394 1.00 . A A . 402 ARG H 1 1
12 13290 1 1 39 ARG HA H -6.874 6.445 10.208 1.00 . A A . 402 ARG HA 1 1
12 13291 1 1 39 ARG HB2 H -8.332 8.124 8.511 1.00 . A A . 402 ARG HB2 1 1
12 13292 1 1 39 ARG HB3 H -9.558 6.999 9.062 1.00 . A A . 402 ARG HB3 1 1
12 13293 1 1 39 ARG HD2 H -8.383 9.924 9.429 1.00 . A A . 402 ARG HD2 1 1
12 13294 1 1 39 ARG HD3 H -9.763 10.010 10.504 1.00 . A A . 402 ARG HD3 1 1
12 13295 1 1 39 ARG HE H -7.166 9.846 11.881 1.00 . A A . 402 ARG HE 1 1
12 13296 1 1 39 ARG HG2 H -9.536 7.824 11.197 1.00 . A A . 402 ARG HG2 1 1
12 13297 1 1 39 ARG HG3 H -7.786 7.913 11.248 1.00 . A A . 402 ARG HG3 1 1
12 13298 1 1 39 ARG HH11 H -9.636 11.970 10.551 1.00 . A A . 402 ARG HH11 1 1
12 13299 1 1 39 ARG HH12 H -9.165 13.331 11.513 1.00 . A A . 402 ARG HH12 1 1
12 13300 1 1 39 ARG HH21 H -6.543 11.641 13.150 1.00 . A A . 402 ARG HH21 1 1
12 13301 1 1 39 ARG HH22 H -7.393 13.143 13.001 1.00 . A A . 402 ARG HH22 1 1
12 13302 1 1 39 ARG N N -6.663 6.356 8.194 1.00 . A A . 402 ARG N 1 1
12 13303 1 1 39 ARG NE N -7.899 10.365 11.441 1.00 . A A . 402 ARG NE 1 1
12 13304 1 1 39 ARG NH1 N -9.038 12.377 11.242 1.00 . A A . 402 ARG NH1 1 1
12 13305 1 1 39 ARG NH2 N -7.267 12.189 12.730 1.00 . A A . 402 ARG NH2 1 1
12 13306 1 1 39 ARG O O -7.964 4.143 10.306 1.00 . A A . 402 ARG O 1 1
12 13307 1 1 40 GLN C C -9.596 2.754 7.129 1.00 . A A . 403 GLN C 1 1
12 13308 1 1 40 GLN CA C -9.909 3.506 8.425 1.00 . A A . 403 GLN CA 1 1
12 13309 1 1 40 GLN CB C -11.410 3.769 8.557 1.00 . A A . 403 GLN CB 1 1
12 13310 1 1 40 GLN CD C -13.353 5.169 7.767 1.00 . A A . 403 GLN CD 1 1
12 13311 1 1 40 GLN CG C -11.853 4.898 7.626 1.00 . A A . 403 GLN CG 1 1
12 13312 1 1 40 GLN H H -9.379 5.410 7.767 1.00 . A A . 403 GLN H 1 1
12 13313 1 1 40 GLN HA H -9.571 2.923 9.282 1.00 . A A . 403 GLN HA 1 1
12 13314 1 1 40 GLN HB2 H -11.964 2.860 8.323 1.00 . A A . 403 GLN HB2 1 1
12 13315 1 1 40 GLN HB3 H -11.648 4.029 9.589 1.00 . A A . 403 GLN HB3 1 1
12 13316 1 1 40 GLN HE21 H -13.144 6.725 6.488 1.00 . A A . 403 GLN HE21 1 1
12 13317 1 1 40 GLN HE22 H -14.751 6.461 7.078 1.00 . A A . 403 GLN HE22 1 1
12 13318 1 1 40 GLN HG2 H -11.293 5.805 7.855 1.00 . A A . 403 GLN HG2 1 1
12 13319 1 1 40 GLN HG3 H -11.623 4.634 6.593 1.00 . A A . 403 GLN HG3 1 1
12 13320 1 1 40 GLN N N -9.156 4.747 8.481 1.00 . A A . 403 GLN N 1 1
12 13321 1 1 40 GLN NE2 N -13.785 6.204 7.052 1.00 . A A . 403 GLN NE2 1 1
12 13322 1 1 40 GLN O O -10.242 2.977 6.107 1.00 . A A . 403 GLN O 1 1
12 13323 1 1 40 GLN OE1 O -14.069 4.484 8.478 1.00 . A A . 403 GLN OE1 1 1
12 13324 1 1 41 ALA C C -6.813 0.498 6.318 1.00 . A A . 404 ALA C 1 1
12 13325 1 1 41 ALA CA C -8.200 1.092 6.063 1.00 . A A . 404 ALA CA 1 1
12 13326 1 1 41 ALA CB C -8.237 1.967 4.809 1.00 . A A . 404 ALA CB 1 1
12 13327 1 1 41 ALA H H -8.085 1.702 8.051 1.00 . A A . 404 ALA H 1 1
12 13328 1 1 41 ALA HA H -8.917 0.280 5.946 1.00 . A A . 404 ALA HA 1 1
12 13329 1 1 41 ALA HB1 H -9.230 1.917 4.360 1.00 . A A . 404 ALA HB1 1 1
12 13330 1 1 41 ALA HB2 H -8.013 2.999 5.079 1.00 . A A . 404 ALA HB2 1 1
12 13331 1 1 41 ALA HB3 H -7.497 1.609 4.093 1.00 . A A . 404 ALA HB3 1 1
12 13332 1 1 41 ALA N N -8.606 1.878 7.215 1.00 . A A . 404 ALA N 1 1
12 13333 1 1 41 ALA O O -5.854 0.830 5.623 1.00 . A A . 404 ALA O 1 1
12 13334 1 1 42 GLU C C -5.736 -2.479 8.035 1.00 . A A . 405 GLU C 1 1
12 13335 1 1 42 GLU CA C -5.497 -1.011 7.674 1.00 . A A . 405 GLU CA 1 1
12 13336 1 1 42 GLU CB C -4.807 -0.270 8.822 1.00 . A A . 405 GLU CB 1 1
12 13337 1 1 42 GLU CD C -2.740 0.955 8.057 1.00 . A A . 405 GLU CD 1 1
12 13338 1 1 42 GLU CG C -4.238 1.068 8.347 1.00 . A A . 405 GLU CG 1 1
12 13339 1 1 42 GLU H H -7.535 -0.633 7.879 1.00 . A A . 405 GLU H 1 1
12 13340 1 1 42 GLU HA H -4.874 -0.946 6.782 1.00 . A A . 405 GLU HA 1 1
12 13341 1 1 42 GLU HB2 H -5.520 -0.101 9.630 1.00 . A A . 405 GLU HB2 1 1
12 13342 1 1 42 GLU HB3 H -4.006 -0.887 9.228 1.00 . A A . 405 GLU HB3 1 1
12 13343 1 1 42 GLU HE2 H -1.171 0.121 8.679 1.00 . A A . 405 GLU HE2 1 1
12 13344 1 1 42 GLU HG2 H -4.763 1.393 7.449 1.00 . A A . 405 GLU HG2 1 1
12 13345 1 1 42 GLU HG3 H -4.408 1.830 9.108 1.00 . A A . 405 GLU HG3 1 1
12 13346 1 1 42 GLU N N -6.750 -0.368 7.318 1.00 . A A . 405 GLU N 1 1
12 13347 1 1 42 GLU O O -5.085 -3.369 7.490 1.00 . A A . 405 GLU O 1 1
12 13348 1 1 42 GLU OE1 O -2.296 1.296 6.950 1.00 . A A . 405 GLU OE1 1 1
12 13349 1 1 42 GLU OE2 O -2.030 0.495 9.030 1.00 . A A . 405 GLU OE2 1 1
12 13350 1 1 43 ARG C C -8.073 -4.637 8.476 1.00 . A A . 406 ARG C 1 1
12 13351 1 1 43 ARG CA C -7.005 -4.030 9.388 1.00 . A A . 406 ARG CA 1 1
12 13352 1 1 43 ARG CB C -7.518 -4.027 10.830 1.00 . A A . 406 ARG CB 1 1
12 13353 1 1 43 ARG CD C -6.344 -5.024 12.828 1.00 . A A . 406 ARG CD 1 1
12 13354 1 1 43 ARG CG C -7.133 -5.321 11.551 1.00 . A A . 406 ARG CG 1 1
12 13355 1 1 43 ARG CZ C -4.017 -5.436 13.616 1.00 . A A . 406 ARG CZ 1 1
12 13356 1 1 43 ARG H H -7.197 -1.956 9.387 1.00 . A A . 406 ARG H 1 1
12 13357 1 1 43 ARG HA H -6.069 -4.585 9.321 1.00 . A A . 406 ARG HA 1 1
12 13358 1 1 43 ARG HB2 H -7.104 -3.172 11.365 1.00 . A A . 406 ARG HB2 1 1
12 13359 1 1 43 ARG HB3 H -8.601 -3.912 10.834 1.00 . A A . 406 ARG HB3 1 1
12 13360 1 1 43 ARG HD2 H -6.454 -3.973 13.097 1.00 . A A . 406 ARG HD2 1 1
12 13361 1 1 43 ARG HD3 H -6.744 -5.608 13.656 1.00 . A A . 406 ARG HD3 1 1
12 13362 1 1 43 ARG HE H -4.598 -5.507 11.690 1.00 . A A . 406 ARG HE 1 1
12 13363 1 1 43 ARG HG2 H -8.033 -5.885 11.798 1.00 . A A . 406 ARG HG2 1 1
12 13364 1 1 43 ARG HG3 H -6.537 -5.947 10.888 1.00 . A A . 406 ARG HG3 1 1
12 13365 1 1 43 ARG HH11 H -5.349 -5.006 15.091 1.00 . A A . 406 ARG HH11 1 1
12 13366 1 1 43 ARG HH12 H -3.726 -5.295 15.624 1.00 . A A . 406 ARG HH12 1 1
12 13367 1 1 43 ARG HH21 H -2.457 -5.889 12.393 1.00 . A A . 406 ARG HH21 1 1
12 13368 1 1 43 ARG HH22 H -2.070 -5.801 14.079 1.00 . A A . 406 ARG HH22 1 1
12 13369 1 1 43 ARG N N -6.672 -2.685 8.949 1.00 . A A . 406 ARG N 1 1
12 13370 1 1 43 ARG NE N -4.914 -5.346 12.625 1.00 . A A . 406 ARG NE 1 1
12 13371 1 1 43 ARG NH1 N -4.396 -5.228 14.885 1.00 . A A . 406 ARG NH1 1 1
12 13372 1 1 43 ARG NH2 N -2.740 -5.734 13.339 1.00 . A A . 406 ARG NH2 1 1
12 13373 1 1 43 ARG O O -8.171 -5.857 8.356 1.00 . A A . 406 ARG O 1 1
12 13374 1 1 44 MET C C -9.341 -5.057 5.829 1.00 . A A . 407 MET C 1 1
12 13375 1 1 44 MET CA C -9.903 -4.191 6.958 1.00 . A A . 407 MET CA 1 1
12 13376 1 1 44 MET CB C -10.603 -2.967 6.364 1.00 . A A . 407 MET CB 1 1
12 13377 1 1 44 MET CE C -12.520 -4.551 4.649 1.00 . A A . 407 MET CE 1 1
12 13378 1 1 44 MET CG C -12.071 -2.914 6.792 1.00 . A A . 407 MET CG 1 1
12 13379 1 1 44 MET H H -8.759 -2.766 7.959 1.00 . A A . 407 MET H 1 1
12 13380 1 1 44 MET HA H -10.585 -4.779 7.572 1.00 . A A . 407 MET HA 1 1
12 13381 1 1 44 MET HB2 H -10.093 -2.060 6.687 1.00 . A A . 407 MET HB2 1 1
12 13382 1 1 44 MET HB3 H -10.538 -2.999 5.277 1.00 . A A . 407 MET HB3 1 1
12 13383 1 1 44 MET HE1 H -12.180 -3.578 4.293 1.00 . A A . 407 MET HE1 1 1
12 13384 1 1 44 MET HE2 H -11.740 -5.293 4.479 1.00 . A A . 407 MET HE2 1 1
12 13385 1 1 44 MET HE3 H -13.421 -4.841 4.108 1.00 . A A . 407 MET HE3 1 1
12 13386 1 1 44 MET HG2 H -12.139 -2.723 7.863 1.00 . A A . 407 MET HG2 1 1
12 13387 1 1 44 MET HG3 H -12.575 -2.088 6.289 1.00 . A A . 407 MET HG3 1 1
12 13388 1 1 44 MET N N -8.846 -3.757 7.856 1.00 . A A . 407 MET N 1 1
12 13389 1 1 44 MET O O -9.903 -6.102 5.505 1.00 . A A . 407 MET O 1 1
12 13390 1 1 44 MET SD S -12.879 -4.454 6.395 1.00 . A A . 407 MET SD 1 1
12 13391 1 1 45 SER C C -7.602 -6.810 4.463 1.00 . A A . 408 SER C 1 1
12 13392 1 1 45 SER CA C -7.596 -5.308 4.173 1.00 . A A . 408 SER CA 1 1
12 13393 1 1 45 SER CB C -6.163 -4.815 3.959 1.00 . A A . 408 SER CB 1 1
12 13394 1 1 45 SER H H -7.789 -3.738 5.529 1.00 . A A . 408 SER H 1 1
12 13395 1 1 45 SER HA H -8.192 -5.086 3.288 1.00 . A A . 408 SER HA 1 1
12 13396 1 1 45 SER HB2 H -5.709 -4.591 4.924 1.00 . A A . 408 SER HB2 1 1
12 13397 1 1 45 SER HB3 H -5.571 -5.609 3.504 1.00 . A A . 408 SER HB3 1 1
12 13398 1 1 45 SER HG H -5.865 -3.910 2.199 1.00 . A A . 408 SER HG 1 1
12 13399 1 1 45 SER N N -8.240 -4.589 5.260 1.00 . A A . 408 SER N 1 1
12 13400 1 1 45 SER O O -7.968 -7.610 3.603 1.00 . A A . 408 SER O 1 1
12 13401 1 1 45 SER OG O -6.116 -3.655 3.133 1.00 . A A . 408 SER OG 1 1
12 13402 1 1 46 GLN C C -8.562 -9.116 6.174 1.00 . A A . 409 GLN C 1 1
12 13403 1 1 46 GLN CA C -7.147 -8.540 6.090 1.00 . A A . 409 GLN CA 1 1
12 13404 1 1 46 GLN CB C -6.414 -8.692 7.424 1.00 . A A . 409 GLN CB 1 1
12 13405 1 1 46 GLN CD C -4.090 -9.485 8.000 1.00 . A A . 409 GLN CD 1 1
12 13406 1 1 46 GLN CG C -4.915 -8.431 7.259 1.00 . A A . 409 GLN CG 1 1
12 13407 1 1 46 GLN H H -6.897 -6.491 6.370 1.00 . A A . 409 GLN H 1 1
12 13408 1 1 46 GLN HA H -6.584 -9.055 5.312 1.00 . A A . 409 GLN HA 1 1
12 13409 1 1 46 GLN HB2 H -6.829 -7.996 8.153 1.00 . A A . 409 GLN HB2 1 1
12 13410 1 1 46 GLN HB3 H -6.570 -9.697 7.817 1.00 . A A . 409 GLN HB3 1 1
12 13411 1 1 46 GLN HE21 H -2.700 -9.359 6.532 1.00 . A A . 409 GLN HE21 1 1
12 13412 1 1 46 GLN HE22 H -2.339 -10.482 7.801 1.00 . A A . 409 GLN HE22 1 1
12 13413 1 1 46 GLN HG2 H -4.656 -8.438 6.200 1.00 . A A . 409 GLN HG2 1 1
12 13414 1 1 46 GLN HG3 H -4.671 -7.439 7.640 1.00 . A A . 409 GLN HG3 1 1
12 13415 1 1 46 GLN N N -7.193 -7.148 5.677 1.00 . A A . 409 GLN N 1 1
12 13416 1 1 46 GLN NE2 N -2.948 -9.801 7.394 1.00 . A A . 409 GLN NE2 1 1
12 13417 1 1 46 GLN O O -8.859 -10.135 5.553 1.00 . A A . 409 GLN O 1 1
12 13418 1 1 46 GLN OE1 O -4.464 -9.977 9.051 1.00 . A A . 409 GLN OE1 1 1
12 13419 1 1 47 ILE C C -11.418 -9.070 5.748 1.00 . A A . 410 ILE C 1 1
12 13420 1 1 47 ILE CA C -10.774 -8.870 7.121 1.00 . A A . 410 ILE CA 1 1
12 13421 1 1 47 ILE CB C -11.533 -7.891 8.019 1.00 . A A . 410 ILE CB 1 1
12 13422 1 1 47 ILE CD1 C -10.077 -7.603 10.058 1.00 . A A . 410 ILE CD1 1 1
12 13423 1 1 47 ILE CG1 C -11.347 -8.245 9.496 1.00 . A A . 410 ILE CG1 1 1
12 13424 1 1 47 ILE CG2 C -13.011 -7.821 7.628 1.00 . A A . 410 ILE CG2 1 1
12 13425 1 1 47 ILE H H -9.148 -7.610 7.450 1.00 . A A . 410 ILE H 1 1
12 13426 1 1 47 ILE HA H -10.753 -9.830 7.636 1.00 . A A . 410 ILE HA 1 1
12 13427 1 1 47 ILE HB H -11.114 -6.896 7.871 1.00 . A A . 410 ILE HB 1 1
12 13428 1 1 47 ILE HD11 H -9.245 -8.301 9.965 1.00 . A A . 410 ILE HD11 1 1
12 13429 1 1 47 ILE HD12 H -9.853 -6.693 9.500 1.00 . A A . 410 ILE HD12 1 1
12 13430 1 1 47 ILE HD13 H -10.229 -7.357 11.109 1.00 . A A . 410 ILE HD13 1 1
12 13431 1 1 47 ILE HG12 H -12.213 -7.907 10.066 1.00 . A A . 410 ILE HG12 1 1
12 13432 1 1 47 ILE HG13 H -11.293 -9.328 9.610 1.00 . A A . 410 ILE HG13 1 1
12 13433 1 1 47 ILE HG21 H -13.436 -8.825 7.633 1.00 . A A . 410 ILE HG21 1 1
12 13434 1 1 47 ILE HG22 H -13.547 -7.197 8.343 1.00 . A A . 410 ILE HG22 1 1
12 13435 1 1 47 ILE HG23 H -13.103 -7.393 6.630 1.00 . A A . 410 ILE HG23 1 1
12 13436 1 1 47 ILE N N -9.398 -8.438 6.948 1.00 . A A . 410 ILE N 1 1
12 13437 1 1 47 ILE O O -12.276 -9.935 5.580 1.00 . A A . 410 ILE O 1 1
12 13438 1 1 48 LYS C C -11.487 -9.789 2.980 1.00 . A A . 411 LYS C 1 1
12 13439 1 1 48 LYS CA C -11.502 -8.332 3.446 1.00 . A A . 411 LYS CA 1 1
12 13440 1 1 48 LYS CB C -10.737 -7.383 2.521 1.00 . A A . 411 LYS CB 1 1
12 13441 1 1 48 LYS CD C -11.262 -5.103 1.580 1.00 . A A . 411 LYS CD 1 1
12 13442 1 1 48 LYS CE C -12.130 -4.322 0.592 1.00 . A A . 411 LYS CE 1 1
12 13443 1 1 48 LYS CG C -11.698 -6.568 1.654 1.00 . A A . 411 LYS CG 1 1
12 13444 1 1 48 LYS H H -10.281 -7.554 4.944 1.00 . A A . 411 LYS H 1 1
12 13445 1 1 48 LYS HA H -12.536 -7.989 3.475 1.00 . A A . 411 LYS HA 1 1
12 13446 1 1 48 LYS HB2 H -10.118 -6.711 3.115 1.00 . A A . 411 LYS HB2 1 1
12 13447 1 1 48 LYS HB3 H -10.063 -7.956 1.884 1.00 . A A . 411 LYS HB3 1 1
12 13448 1 1 48 LYS HD2 H -11.330 -4.649 2.568 1.00 . A A . 411 LYS HD2 1 1
12 13449 1 1 48 LYS HD3 H -10.217 -5.046 1.275 1.00 . A A . 411 LYS HD3 1 1
12 13450 1 1 48 LYS HE2 H -13.167 -4.647 0.674 1.00 . A A . 411 LYS HE2 1 1
12 13451 1 1 48 LYS HE3 H -12.108 -3.261 0.839 1.00 . A A . 411 LYS HE3 1 1
12 13452 1 1 48 LYS HG2 H -11.737 -6.991 0.651 1.00 . A A . 411 LYS HG2 1 1
12 13453 1 1 48 LYS HG3 H -12.706 -6.630 2.065 1.00 . A A . 411 LYS HG3 1 1
12 13454 1 1 48 LYS HZ1 H -12.425 -4.491 -1.424 1.00 . A A . 411 LYS HZ1 1 1
12 13455 1 1 48 LYS HZ2 H -10.997 -3.803 -1.028 1.00 . A A . 411 LYS HZ2 1 1
12 13456 1 1 48 LYS HZ3 H -11.201 -5.415 -0.864 1.00 . A A . 411 LYS HZ3 1 1
12 13457 1 1 48 LYS N N -10.979 -8.255 4.799 1.00 . A A . 411 LYS N 1 1
12 13458 1 1 48 LYS NZ N -11.649 -4.524 -0.793 1.00 . A A . 411 LYS NZ 1 1
12 13459 1 1 48 LYS O O -12.540 -10.376 2.734 1.00 . A A . 411 LYS O 1 1
12 13460 1 1 49 ARG C C -10.873 -12.653 3.378 1.00 . A A . 412 ARG C 1 1
12 13461 1 1 49 ARG CA C -10.118 -11.708 2.441 1.00 . A A . 412 ARG CA 1 1
12 13462 1 1 49 ARG CB C -8.640 -12.103 2.413 1.00 . A A . 412 ARG CB 1 1
12 13463 1 1 49 ARG CD C -8.480 -10.735 0.300 1.00 . A A . 412 ARG CD 1 1
12 13464 1 1 49 ARG CG C -7.813 -11.078 1.634 1.00 . A A . 412 ARG CG 1 1
12 13465 1 1 49 ARG CZ C -7.659 -9.852 -1.881 1.00 . A A . 412 ARG CZ 1 1
12 13466 1 1 49 ARG H H -9.432 -9.846 3.074 1.00 . A A . 412 ARG H 1 1
12 13467 1 1 49 ARG HA H -10.536 -11.737 1.434 1.00 . A A . 412 ARG HA 1 1
12 13468 1 1 49 ARG HB2 H -8.262 -12.182 3.432 1.00 . A A . 412 ARG HB2 1 1
12 13469 1 1 49 ARG HB3 H -8.531 -13.086 1.955 1.00 . A A . 412 ARG HB3 1 1
12 13470 1 1 49 ARG HD2 H -9.151 -11.541 0.002 1.00 . A A . 412 ARG HD2 1 1
12 13471 1 1 49 ARG HD3 H -9.087 -9.837 0.408 1.00 . A A . 412 ARG HD3 1 1
12 13472 1 1 49 ARG HE H -6.540 -10.912 -0.586 1.00 . A A . 412 ARG HE 1 1
12 13473 1 1 49 ARG HG2 H -7.696 -10.172 2.229 1.00 . A A . 412 ARG HG2 1 1
12 13474 1 1 49 ARG HG3 H -6.813 -11.473 1.454 1.00 . A A . 412 ARG HG3 1 1
12 13475 1 1 49 ARG HH11 H -9.604 -9.424 -1.469 1.00 . A A . 412 ARG HH11 1 1
12 13476 1 1 49 ARG HH12 H -9.019 -8.816 -2.982 1.00 . A A . 412 ARG HH12 1 1
12 13477 1 1 49 ARG HH21 H -5.768 -10.110 -2.582 1.00 . A A . 412 ARG HH21 1 1
12 13478 1 1 49 ARG HH22 H -6.822 -9.210 -3.619 1.00 . A A . 412 ARG HH22 1 1
12 13479 1 1 49 ARG N N -10.283 -10.331 2.872 1.00 . A A . 412 ARG N 1 1
12 13480 1 1 49 ARG NE N -7.450 -10.526 -0.742 1.00 . A A . 412 ARG NE 1 1
12 13481 1 1 49 ARG NH1 N -8.862 -9.319 -2.132 1.00 . A A . 412 ARG NH1 1 1
12 13482 1 1 49 ARG NH2 N -6.666 -9.712 -2.769 1.00 . A A . 412 ARG NH2 1 1
12 13483 1 1 49 ARG O O -11.481 -13.623 2.929 1.00 . A A . 412 ARG O 1 1
12 13484 1 1 50 LEU C C -12.957 -13.293 5.292 1.00 . A A . 413 LEU C 1 1
12 13485 1 1 50 LEU CA C -11.481 -13.143 5.667 1.00 . A A . 413 LEU CA 1 1
12 13486 1 1 50 LEU CB C -11.257 -12.559 7.062 1.00 . A A . 413 LEU CB 1 1
12 13487 1 1 50 LEU CD1 C -13.463 -13.098 8.157 1.00 . A A . 413 LEU CD1 1 1
12 13488 1 1 50 LEU CD2 C -11.557 -14.770 8.237 1.00 . A A . 413 LEU CD2 1 1
12 13489 1 1 50 LEU CG C -11.947 -13.291 8.215 1.00 . A A . 413 LEU CG 1 1
12 13490 1 1 50 LEU H H -10.314 -11.544 5.019 1.00 . A A . 413 LEU H 1 1
12 13491 1 1 50 LEU HA H -11.020 -14.131 5.653 1.00 . A A . 413 LEU HA 1 1
12 13492 1 1 50 LEU HB2 H -10.185 -12.541 7.259 1.00 . A A . 413 LEU HB2 1 1
12 13493 1 1 50 LEU HB3 H -11.597 -11.523 7.060 1.00 . A A . 413 LEU HB3 1 1
12 13494 1 1 50 LEU HD11 H -13.942 -14.050 7.928 1.00 . A A . 413 LEU HD11 1 1
12 13495 1 1 50 LEU HD12 H -13.821 -12.734 9.121 1.00 . A A . 413 LEU HD12 1 1
12 13496 1 1 50 LEU HD13 H -13.708 -12.372 7.382 1.00 . A A . 413 LEU HD13 1 1
12 13497 1 1 50 LEU HD21 H -11.832 -15.232 7.288 1.00 . A A . 413 LEU HD21 1 1
12 13498 1 1 50 LEU HD22 H -10.482 -14.861 8.387 1.00 . A A . 413 LEU HD22 1 1
12 13499 1 1 50 LEU HD23 H -12.082 -15.272 9.050 1.00 . A A . 413 LEU HD23 1 1
12 13500 1 1 50 LEU HG H -11.602 -12.854 9.153 1.00 . A A . 413 LEU HG 1 1
12 13501 1 1 50 LEU N N -10.810 -12.335 4.662 1.00 . A A . 413 LEU N 1 1
12 13502 1 1 50 LEU O O -13.466 -14.408 5.191 1.00 . A A . 413 LEU O 1 1
12 13503 1 1 51 LEU C C -15.162 -12.577 3.278 1.00 . A A . 414 LEU C 1 1
12 13504 1 1 51 LEU CA C -15.011 -12.142 4.737 1.00 . A A . 414 LEU CA 1 1
12 13505 1 1 51 LEU CB C -15.631 -10.776 5.039 1.00 . A A . 414 LEU CB 1 1
12 13506 1 1 51 LEU CD1 C -15.470 -8.640 6.369 1.00 . A A . 414 LEU CD1 1 1
12 13507 1 1 51 LEU CD2 C -16.029 -10.825 7.529 1.00 . A A . 414 LEU CD2 1 1
12 13508 1 1 51 LEU CG C -15.262 -10.155 6.387 1.00 . A A . 414 LEU CG 1 1
12 13509 1 1 51 LEU H H -13.182 -11.249 5.182 1.00 . A A . 414 LEU H 1 1
12 13510 1 1 51 LEU HA H -15.515 -12.872 5.369 1.00 . A A . 414 LEU HA 1 1
12 13511 1 1 51 LEU HB2 H -15.339 -10.084 4.250 1.00 . A A . 414 LEU HB2 1 1
12 13512 1 1 51 LEU HB3 H -16.716 -10.874 4.992 1.00 . A A . 414 LEU HB3 1 1
12 13513 1 1 51 LEU HD11 H -14.729 -8.179 5.715 1.00 . A A . 414 LEU HD11 1 1
12 13514 1 1 51 LEU HD12 H -16.470 -8.415 5.998 1.00 . A A . 414 LEU HD12 1 1
12 13515 1 1 51 LEU HD13 H -15.359 -8.245 7.379 1.00 . A A . 414 LEU HD13 1 1
12 13516 1 1 51 LEU HD21 H -15.359 -11.485 8.079 1.00 . A A . 414 LEU HD21 1 1
12 13517 1 1 51 LEU HD22 H -16.421 -10.061 8.201 1.00 . A A . 414 LEU HD22 1 1
12 13518 1 1 51 LEU HD23 H -16.856 -11.406 7.119 1.00 . A A . 414 LEU HD23 1 1
12 13519 1 1 51 LEU HG H -14.201 -10.332 6.566 1.00 . A A . 414 LEU HG 1 1
12 13520 1 1 51 LEU N N -13.603 -12.152 5.097 1.00 . A A . 414 LEU N 1 1
12 13521 1 1 51 LEU O O -15.795 -13.592 2.991 1.00 . A A . 414 LEU O 1 1
12 13522 1 1 52 SER C C -16.069 -11.925 0.467 1.00 . A A . 415 SER C 1 1
12 13523 1 1 52 SER CA C -14.632 -12.077 0.971 1.00 . A A . 415 SER CA 1 1
12 13524 1 1 52 SER CB C -14.112 -13.485 0.674 1.00 . A A . 415 SER CB 1 1
12 13525 1 1 52 SER H H -14.059 -10.962 2.635 1.00 . A A . 415 SER H 1 1
12 13526 1 1 52 SER HA H -13.981 -11.342 0.498 1.00 . A A . 415 SER HA 1 1
12 13527 1 1 52 SER HB2 H -13.094 -13.583 1.053 1.00 . A A . 415 SER HB2 1 1
12 13528 1 1 52 SER HB3 H -14.721 -14.216 1.204 1.00 . A A . 415 SER HB3 1 1
12 13529 1 1 52 SER HG H -13.627 -13.071 -1.223 1.00 . A A . 415 SER HG 1 1
12 13530 1 1 52 SER N N -14.571 -11.786 2.394 1.00 . A A . 415 SER N 1 1
12 13531 1 1 52 SER O O -16.369 -11.009 -0.296 1.00 . A A . 415 SER O 1 1
12 13532 1 1 52 SER OG O -14.127 -13.776 -0.721 1.00 . A A . 415 SER OG 1 1
12 13533 1 1 53 GLU C C -19.213 -12.625 1.745 1.00 . A A . 416 GLU C 1 1
12 13534 1 1 53 GLU CA C -18.317 -12.817 0.520 1.00 . A A . 416 GLU CA 1 1
12 13535 1 1 53 GLU CB C -18.691 -14.092 -0.238 1.00 . A A . 416 GLU CB 1 1
12 13536 1 1 53 GLU CD C -18.690 -15.220 -2.494 1.00 . A A . 416 GLU CD 1 1
12 13537 1 1 53 GLU CG C -18.119 -14.073 -1.657 1.00 . A A . 416 GLU CG 1 1
12 13538 1 1 53 GLU H H -16.667 -13.580 1.537 1.00 . A A . 416 GLU H 1 1
12 13539 1 1 53 GLU HA H -18.416 -11.961 -0.148 1.00 . A A . 416 GLU HA 1 1
12 13540 1 1 53 GLU HB2 H -18.314 -14.962 0.298 1.00 . A A . 416 GLU HB2 1 1
12 13541 1 1 53 GLU HB3 H -19.776 -14.188 -0.281 1.00 . A A . 416 GLU HB3 1 1
12 13542 1 1 53 GLU HE2 H -19.893 -14.163 -3.484 1.00 . A A . 416 GLU HE2 1 1
12 13543 1 1 53 GLU HG2 H -18.350 -13.121 -2.134 1.00 . A A . 416 GLU HG2 1 1
12 13544 1 1 53 GLU HG3 H -17.033 -14.154 -1.616 1.00 . A A . 416 GLU HG3 1 1
12 13545 1 1 53 GLU N N -16.919 -12.838 0.916 1.00 . A A . 416 GLU N 1 1
12 13546 1 1 53 GLU O O -18.749 -12.728 2.880 1.00 . A A . 416 GLU O 1 1
12 13547 1 1 53 GLU OE1 O -18.021 -16.249 -2.674 1.00 . A A . 416 GLU OE1 1 1
12 13548 1 1 53 GLU OE2 O -19.874 -15.016 -2.963 1.00 . A A . 416 GLU OE2 1 1
12 13549 1 1 54 LYS C C -20.964 -11.003 3.444 1.00 . A A . 417 LYS C 1 1
12 13550 1 1 54 LYS CA C -21.445 -12.141 2.541 1.00 . A A . 417 LYS CA 1 1
12 13551 1 1 54 LYS CB C -21.707 -13.450 3.289 1.00 . A A . 417 LYS CB 1 1
12 13552 1 1 54 LYS CD C -24.039 -14.236 3.841 1.00 . A A . 417 LYS CD 1 1
12 13553 1 1 54 LYS CE C -25.417 -14.486 3.225 1.00 . A A . 417 LYS CE 1 1
12 13554 1 1 54 LYS CG C -22.963 -14.144 2.757 1.00 . A A . 417 LYS CG 1 1
12 13555 1 1 54 LYS H H -20.849 -12.267 0.549 1.00 . A A . 417 LYS H 1 1
12 13556 1 1 54 LYS HA H -22.385 -11.841 2.078 1.00 . A A . 417 LYS HA 1 1
12 13557 1 1 54 LYS HB2 H -20.848 -14.113 3.182 1.00 . A A . 417 LYS HB2 1 1
12 13558 1 1 54 LYS HB3 H -21.822 -13.248 4.354 1.00 . A A . 417 LYS HB3 1 1
12 13559 1 1 54 LYS HD2 H -23.794 -15.042 4.533 1.00 . A A . 417 LYS HD2 1 1
12 13560 1 1 54 LYS HD3 H -24.057 -13.313 4.420 1.00 . A A . 417 LYS HD3 1 1
12 13561 1 1 54 LYS HE2 H -25.542 -13.868 2.337 1.00 . A A . 417 LYS HE2 1 1
12 13562 1 1 54 LYS HE3 H -25.496 -15.525 2.905 1.00 . A A . 417 LYS HE3 1 1
12 13563 1 1 54 LYS HG2 H -23.351 -13.593 1.900 1.00 . A A . 417 LYS HG2 1 1
12 13564 1 1 54 LYS HG3 H -22.709 -15.143 2.405 1.00 . A A . 417 LYS HG3 1 1
12 13565 1 1 54 LYS HZ1 H -26.513 -13.195 4.369 1.00 . A A . 417 LYS HZ1 1 1
12 13566 1 1 54 LYS HZ2 H -27.366 -14.484 3.841 1.00 . A A . 417 LYS HZ2 1 1
12 13567 1 1 54 LYS HZ3 H -26.296 -14.657 5.063 1.00 . A A . 417 LYS HZ3 1 1
12 13568 1 1 54 LYS N N -20.480 -12.349 1.475 1.00 . A A . 417 LYS N 1 1
12 13569 1 1 54 LYS NZ N -26.484 -14.181 4.204 1.00 . A A . 417 LYS NZ 1 1
12 13570 1 1 54 LYS O O -19.793 -10.630 3.407 1.00 . A A . 417 LYS O 1 1
12 13571 1 1 55 LYS C C -20.954 -8.243 4.357 1.00 . A A . 418 LYS C 1 1
12 13572 1 1 55 LYS CA C -21.579 -9.396 5.144 1.00 . A A . 418 LYS CA 1 1
12 13573 1 1 55 LYS CB C -20.707 -9.897 6.297 1.00 . A A . 418 LYS CB 1 1
12 13574 1 1 55 LYS CD C -22.027 -8.875 8.187 1.00 . A A . 418 LYS CD 1 1
12 13575 1 1 55 LYS CE C -23.464 -9.007 8.696 1.00 . A A . 418 LYS CE 1 1
12 13576 1 1 55 LYS CG C -21.552 -10.178 7.541 1.00 . A A . 418 LYS CG 1 1
12 13577 1 1 55 LYS H H -22.844 -10.794 4.257 1.00 . A A . 418 LYS H 1 1
12 13578 1 1 55 LYS HA H -22.518 -9.051 5.576 1.00 . A A . 418 LYS HA 1 1
12 13579 1 1 55 LYS HB2 H -20.185 -10.805 5.995 1.00 . A A . 418 LYS HB2 1 1
12 13580 1 1 55 LYS HB3 H -19.945 -9.154 6.531 1.00 . A A . 418 LYS HB3 1 1
12 13581 1 1 55 LYS HD2 H -21.367 -8.614 9.014 1.00 . A A . 418 LYS HD2 1 1
12 13582 1 1 55 LYS HD3 H -21.967 -8.063 7.463 1.00 . A A . 418 LYS HD3 1 1
12 13583 1 1 55 LYS HE2 H -23.820 -8.041 9.053 1.00 . A A . 418 LYS HE2 1 1
12 13584 1 1 55 LYS HE3 H -24.120 -9.306 7.878 1.00 . A A . 418 LYS HE3 1 1
12 13585 1 1 55 LYS HG2 H -22.414 -10.789 7.270 1.00 . A A . 418 LYS HG2 1 1
12 13586 1 1 55 LYS HG3 H -20.968 -10.753 8.259 1.00 . A A . 418 LYS HG3 1 1
12 13587 1 1 55 LYS HZ1 H -24.204 -9.702 10.470 1.00 . A A . 418 LYS HZ1 1 1
12 13588 1 1 55 LYS HZ2 H -23.819 -10.888 9.414 1.00 . A A . 418 LYS HZ2 1 1
12 13589 1 1 55 LYS HZ3 H -22.639 -10.094 10.218 1.00 . A A . 418 LYS HZ3 1 1
12 13590 1 1 55 LYS N N -21.893 -10.484 4.233 1.00 . A A . 418 LYS N 1 1
12 13591 1 1 55 LYS NZ N -23.537 -10.004 9.788 1.00 . A A . 418 LYS NZ 1 1
12 13592 1 1 55 LYS O O -20.632 -8.392 3.179 1.00 . A A . 418 LYS O 1 1
12 13593 1 1 56 THR C C -19.630 -5.012 5.483 1.00 . A A . 419 THR C 1 1
12 13594 1 1 56 THR CA C -20.220 -5.939 4.418 1.00 . A A . 419 THR CA 1 1
12 13595 1 1 56 THR CB C -21.301 -5.273 3.565 1.00 . A A . 419 THR CB 1 1
12 13596 1 1 56 THR CG2 C -22.567 -4.958 4.363 1.00 . A A . 419 THR CG2 1 1
12 13597 1 1 56 THR H H -21.065 -7.004 5.997 1.00 . A A . 419 THR H 1 1
12 13598 1 1 56 THR HA H -19.396 -6.258 3.780 1.00 . A A . 419 THR HA 1 1
12 13599 1 1 56 THR HB H -21.533 -5.879 2.689 1.00 . A A . 419 THR HB 1 1
12 13600 1 1 56 THR HG1 H -19.846 -4.094 2.857 1.00 . A A . 419 THR HG1 1 1
12 13601 1 1 56 THR HG21 H -22.613 -5.604 5.241 1.00 . A A . 419 THR HG21 1 1
12 13602 1 1 56 THR HG22 H -22.547 -3.915 4.680 1.00 . A A . 419 THR HG22 1 1
12 13603 1 1 56 THR HG23 H -23.443 -5.131 3.739 1.00 . A A . 419 THR HG23 1 1
12 13604 1 1 56 THR N N -20.801 -7.117 5.039 1.00 . A A . 419 THR N 1 1
12 13605 1 1 56 THR O O -18.511 -4.523 5.334 1.00 . A A . 419 THR O 1 1
12 13606 1 1 56 THR OG1 O -20.758 -3.992 3.255 1.00 . A A . 419 THR OG1 1 1
12 13607 1 1 57 SER C C -20.457 -4.506 8.959 1.00 . A A . 420 SER C 1 1
12 13608 1 1 57 SER CA C -19.977 -3.938 7.622 1.00 . A A . 420 SER CA 1 1
12 13609 1 1 57 SER CB C -20.495 -2.511 7.435 1.00 . A A . 420 SER CB 1 1
12 13610 1 1 57 SER H H -21.317 -5.199 6.647 1.00 . A A . 420 SER H 1 1
12 13611 1 1 57 SER HA H -18.888 -3.938 7.575 1.00 . A A . 420 SER HA 1 1
12 13612 1 1 57 SER HB2 H -21.136 -2.470 6.555 1.00 . A A . 420 SER HB2 1 1
12 13613 1 1 57 SER HB3 H -21.110 -2.233 8.291 1.00 . A A . 420 SER HB3 1 1
12 13614 1 1 57 SER HG H -19.277 -1.095 8.156 1.00 . A A . 420 SER HG 1 1
12 13615 1 1 57 SER N N -20.409 -4.798 6.533 1.00 . A A . 420 SER N 1 1
12 13616 1 1 57 SER O O -21.271 -5.428 8.990 1.00 . A A . 420 SER O 1 1
12 13617 1 1 57 SER OG O -19.432 -1.572 7.291 1.00 . A A . 420 SER OG 1 1
12 13618 1 1 58 GLN C C -21.813 -4.548 11.474 1.00 . A A . 421 GLN C 1 1
12 13619 1 1 58 GLN CA C -20.297 -4.370 11.369 1.00 . A A . 421 GLN CA 1 1
12 13620 1 1 58 GLN CB C -19.785 -3.389 12.425 1.00 . A A . 421 GLN CB 1 1
12 13621 1 1 58 GLN CD C -19.447 -3.404 14.925 1.00 . A A . 421 GLN CD 1 1
12 13622 1 1 58 GLN CG C -19.164 -4.133 13.609 1.00 . A A . 421 GLN CG 1 1
12 13623 1 1 58 GLN H H -19.270 -3.184 9.999 1.00 . A A . 421 GLN H 1 1
12 13624 1 1 58 GLN HA H -19.801 -5.332 11.504 1.00 . A A . 421 GLN HA 1 1
12 13625 1 1 58 GLN HB2 H -19.046 -2.724 11.981 1.00 . A A . 421 GLN HB2 1 1
12 13626 1 1 58 GLN HB3 H -20.607 -2.764 12.775 1.00 . A A . 421 GLN HB3 1 1
12 13627 1 1 58 GLN HE21 H -17.477 -2.953 15.043 1.00 . A A . 421 GLN HE21 1 1
12 13628 1 1 58 GLN HE22 H -18.451 -2.363 16.347 1.00 . A A . 421 GLN HE22 1 1
12 13629 1 1 58 GLN HG2 H -19.565 -5.146 13.658 1.00 . A A . 421 GLN HG2 1 1
12 13630 1 1 58 GLN HG3 H -18.088 -4.223 13.463 1.00 . A A . 421 GLN HG3 1 1
12 13631 1 1 58 GLN N N -19.932 -3.933 10.032 1.00 . A A . 421 GLN N 1 1
12 13632 1 1 58 GLN NE2 N -18.369 -2.862 15.485 1.00 . A A . 421 GLN NE2 1 1
12 13633 1 1 58 GLN O O -22.559 -4.059 10.627 1.00 . A A . 421 GLN O 1 1
12 13634 1 1 58 GLN OE1 O -20.569 -3.338 15.399 1.00 . A A . 421 GLN OE1 1 1
12 13635 1 1 59 SER C C -24.260 -4.323 13.501 1.00 . A A . 422 SER C 1 1
12 13636 1 1 59 SER CA C -23.636 -5.499 12.746 1.00 . A A . 422 SER CA 1 1
12 13637 1 1 59 SER CB C -23.849 -6.800 13.523 1.00 . A A . 422 SER CB 1 1
12 13638 1 1 59 SER H H -21.609 -5.645 13.204 1.00 . A A . 422 SER H 1 1
12 13639 1 1 59 SER HA H -24.076 -5.593 11.753 1.00 . A A . 422 SER HA 1 1
12 13640 1 1 59 SER HB2 H -23.161 -6.836 14.367 1.00 . A A . 422 SER HB2 1 1
12 13641 1 1 59 SER HB3 H -24.859 -6.816 13.934 1.00 . A A . 422 SER HB3 1 1
12 13642 1 1 59 SER HG H -24.516 -8.441 12.591 1.00 . A A . 422 SER HG 1 1
12 13643 1 1 59 SER N N -22.223 -5.250 12.520 1.00 . A A . 422 SER N 1 1
12 13644 1 1 59 SER O O -23.576 -3.627 14.249 1.00 . A A . 422 SER O 1 1
12 13645 1 1 59 SER OG O -23.653 -7.949 12.703 1.00 . A A . 422 SER OG 1 1
12 13646 1 1 60 PRO C C -26.576 -3.378 15.392 1.00 . A A . 423 PRO C 1 1
12 13647 1 1 60 PRO CA C -26.311 -3.053 13.921 1.00 . A A . 423 PRO CA 1 1
12 13648 1 1 60 PRO CB C -27.586 -2.891 13.109 1.00 . A A . 423 PRO CB 1 1
12 13649 1 1 60 PRO CD C -26.431 -4.937 12.392 1.00 . A A . 423 PRO CD 1 1
12 13650 1 1 60 PRO CG C -27.748 -4.182 12.324 1.00 . A A . 423 PRO CG 1 1
12 13651 1 1 60 PRO HA H -25.762 -2.217 13.920 1.00 . A A . 423 PRO HA 1 1
12 13652 1 1 60 PRO HB2 H -28.444 -2.719 13.760 1.00 . A A . 423 PRO HB2 1 1
12 13653 1 1 60 PRO HB3 H -27.517 -2.033 12.440 1.00 . A A . 423 PRO HB3 1 1
12 13654 1 1 60 PRO HD2 H -26.570 -5.943 12.789 1.00 . A A . 423 PRO HD2 1 1
12 13655 1 1 60 PRO HD3 H -25.984 -5.043 11.404 1.00 . A A . 423 PRO HD3 1 1
12 13656 1 1 60 PRO HG2 H -28.555 -4.784 12.742 1.00 . A A . 423 PRO HG2 1 1
12 13657 1 1 60 PRO HG3 H -28.013 -3.969 11.289 1.00 . A A . 423 PRO HG3 1 1
12 13658 1 1 60 PRO N N -25.587 -4.133 13.272 1.00 . A A . 423 PRO N 1 1
12 13659 1 1 60 PRO O O -26.177 -2.625 16.280 1.00 . A A . 423 PRO O 1 1
12 13660 1 1 61 HIS C C -27.990 -6.404 16.934 1.00 . A A . 424 HIS C 1 1
12 13661 1 1 61 HIS CA C -27.572 -4.933 16.955 1.00 . A A . 424 HIS CA 1 1
12 13662 1 1 61 HIS CB C -28.633 -4.023 17.578 1.00 . A A . 424 HIS CB 1 1
12 13663 1 1 61 HIS CD2 C -28.190 -1.785 18.853 1.00 . A A . 424 HIS CD2 1 1
12 13664 1 1 61 HIS CE1 C -27.088 -2.608 20.554 1.00 . A A . 424 HIS CE1 1 1
12 13665 1 1 61 HIS CG C -28.109 -3.135 18.682 1.00 . A A . 424 HIS CG 1 1
12 13666 1 1 61 HIS H H -27.570 -5.106 14.879 1.00 . A A . 424 HIS H 1 1
12 13667 1 1 61 HIS HA H -26.660 -4.831 17.543 1.00 . A A . 424 HIS HA 1 1
12 13668 1 1 61 HIS HB2 H -29.065 -3.398 16.797 1.00 . A A . 424 HIS HB2 1 1
12 13669 1 1 61 HIS HB3 H -29.438 -4.641 17.974 1.00 . A A . 424 HIS HB3 1 1
12 13670 1 1 61 HIS HD1 H -27.182 -4.586 19.936 1.00 . A A . 424 HIS HD1 1 1
12 13671 1 1 61 HIS HD2 H -28.678 -1.085 18.175 1.00 . A A . 424 HIS HD2 1 1
12 13672 1 1 61 HIS HE1 H -26.533 -2.670 21.491 1.00 . A A . 424 HIS HE1 1 1
12 13673 1 1 61 HIS HE2 H -27.432 -0.539 20.329 1.00 . A A . 424 HIS HE2 1 1
12 13674 1 1 61 HIS N N -27.249 -4.499 15.606 1.00 . A A . 424 HIS N 1 1
12 13675 1 1 61 HIS ND1 N -27.408 -3.626 19.770 1.00 . A A . 424 HIS ND1 1 1
12 13676 1 1 61 HIS NE2 N -27.574 -1.467 19.985 1.00 . A A . 424 HIS NE2 1 1
12 13677 1 1 61 HIS O O -27.180 -7.287 17.210 1.00 . A A . 424 HIS O 1 1
12 13678 1 1 62 ARG C C -29.303 -8.790 17.742 1.00 . A A . 425 ARG C 1 1
12 13679 1 1 62 ARG CA C -29.791 -7.971 16.545 1.00 . A A . 425 ARG CA 1 1
12 13680 1 1 62 ARG CB C -29.372 -8.673 15.252 1.00 . A A . 425 ARG CB 1 1
12 13681 1 1 62 ARG CD C -27.475 -9.862 14.091 1.00 . A A . 425 ARG CD 1 1
12 13682 1 1 62 ARG CG C -27.859 -8.897 15.214 1.00 . A A . 425 ARG CG 1 1
12 13683 1 1 62 ARG CZ C -27.823 -12.294 13.676 1.00 . A A . 425 ARG CZ 1 1
12 13684 1 1 62 ARG H H -29.907 -5.898 16.382 1.00 . A A . 425 ARG H 1 1
12 13685 1 1 62 ARG HA H -30.873 -7.843 16.572 1.00 . A A . 425 ARG HA 1 1
12 13686 1 1 62 ARG HB2 H -29.887 -9.631 15.170 1.00 . A A . 425 ARG HB2 1 1
12 13687 1 1 62 ARG HB3 H -29.676 -8.074 14.394 1.00 . A A . 425 ARG HB3 1 1
12 13688 1 1 62 ARG HD2 H -28.057 -9.642 13.196 1.00 . A A . 425 ARG HD2 1 1
12 13689 1 1 62 ARG HD3 H -26.425 -9.730 13.829 1.00 . A A . 425 ARG HD3 1 1
12 13690 1 1 62 ARG HE H -27.804 -11.440 15.498 1.00 . A A . 425 ARG HE 1 1
12 13691 1 1 62 ARG HG2 H -27.350 -7.944 15.070 1.00 . A A . 425 ARG HG2 1 1
12 13692 1 1 62 ARG HG3 H -27.523 -9.296 16.172 1.00 . A A . 425 ARG HG3 1 1
12 13693 1 1 62 ARG HH11 H -27.549 -11.178 11.998 1.00 . A A . 425 ARG HH11 1 1
12 13694 1 1 62 ARG HH12 H -27.792 -12.871 11.726 1.00 . A A . 425 ARG HH12 1 1
12 13695 1 1 62 ARG HH21 H -28.126 -13.674 15.139 1.00 . A A . 425 ARG HH21 1 1
12 13696 1 1 62 ARG HH22 H -28.123 -14.300 13.524 1.00 . A A . 425 ARG HH22 1 1
12 13697 1 1 62 ARG N N -29.255 -6.622 16.605 1.00 . A A . 425 ARG N 1 1
12 13698 1 1 62 ARG NE N -27.716 -11.259 14.519 1.00 . A A . 425 ARG NE 1 1
12 13699 1 1 62 ARG NH1 N -27.712 -12.098 12.355 1.00 . A A . 425 ARG NH1 1 1
12 13700 1 1 62 ARG NH2 N -28.042 -13.527 14.153 1.00 . A A . 425 ARG NH2 1 1
12 13701 1 1 62 ARG O O -29.150 -10.007 17.646 1.00 . A A . 425 ARG O 1 1
12 13702 1 1 63 PHE C C -29.567 -9.843 20.494 1.00 . A A . 426 PHE C 1 1
12 13703 1 1 63 PHE CA C -28.605 -8.736 20.058 1.00 . A A . 426 PHE CA 1 1
12 13704 1 1 63 PHE CB C -28.555 -7.661 21.146 1.00 . A A . 426 PHE CB 1 1
12 13705 1 1 63 PHE CD1 C -30.882 -7.014 20.482 1.00 . A A . 426 PHE CD1 1 1
12 13706 1 1 63 PHE CD2 C -29.583 -5.434 21.651 1.00 . A A . 426 PHE CD2 1 1
12 13707 1 1 63 PHE CE1 C -31.959 -6.090 20.432 1.00 . A A . 426 PHE CE1 1 1
12 13708 1 1 63 PHE CE2 C -30.661 -4.511 21.600 1.00 . A A . 426 PHE CE2 1 1
12 13709 1 1 63 PHE CG C -29.716 -6.666 21.091 1.00 . A A . 426 PHE CG 1 1
12 13710 1 1 63 PHE CZ C -31.826 -4.858 20.992 1.00 . A A . 426 PHE CZ 1 1
12 13711 1 1 63 PHE H H -29.199 -7.100 18.913 1.00 . A A . 426 PHE H 1 1
12 13712 1 1 63 PHE HA H -27.630 -9.170 19.838 1.00 . A A . 426 PHE HA 1 1
12 13713 1 1 63 PHE HB2 H -28.552 -8.146 22.122 1.00 . A A . 426 PHE HB2 1 1
12 13714 1 1 63 PHE HB3 H -27.617 -7.114 21.059 1.00 . A A . 426 PHE HB3 1 1
12 13715 1 1 63 PHE HD1 H -30.989 -8.001 20.033 1.00 . A A . 426 PHE HD1 1 1
12 13716 1 1 63 PHE HD2 H -28.649 -5.155 22.139 1.00 . A A . 426 PHE HD2 1 1
12 13717 1 1 63 PHE HE1 H -32.893 -6.369 19.944 1.00 . A A . 426 PHE HE1 1 1
12 13718 1 1 63 PHE HE2 H -30.554 -3.523 22.049 1.00 . A A . 426 PHE HE2 1 1
12 13719 1 1 63 PHE HZ H -32.653 -4.149 20.953 1.00 . A A . 426 PHE HZ 1 1
12 13720 1 1 63 PHE N N -29.072 -8.089 18.843 1.00 . A A . 426 PHE N 1 1
12 13721 1 1 63 PHE O O -30.423 -9.624 21.350 1.00 . A A . 426 PHE O 1 1
12 13722 1 1 64 GLN C C -31.674 -11.693 20.455 1.00 . A A . 427 GLN C 1 1
12 13723 1 1 64 GLN CA C -30.236 -12.148 20.201 1.00 . A A . 427 GLN CA 1 1
12 13724 1 1 64 GLN CB C -29.685 -12.921 21.401 1.00 . A A . 427 GLN CB 1 1
12 13725 1 1 64 GLN CD C -28.588 -11.383 23.072 1.00 . A A . 427 GLN CD 1 1
12 13726 1 1 64 GLN CG C -29.871 -12.127 22.696 1.00 . A A . 427 GLN CG 1 1
12 13727 1 1 64 GLN H H -28.695 -11.176 19.191 1.00 . A A . 427 GLN H 1 1
12 13728 1 1 64 GLN HA H -30.200 -12.787 19.319 1.00 . A A . 427 GLN HA 1 1
12 13729 1 1 64 GLN HB2 H -30.192 -13.882 21.484 1.00 . A A . 427 GLN HB2 1 1
12 13730 1 1 64 GLN HB3 H -28.626 -13.131 21.249 1.00 . A A . 427 GLN HB3 1 1
12 13731 1 1 64 GLN HE21 H -28.903 -11.911 25.001 1.00 . A A . 427 GLN HE21 1 1
12 13732 1 1 64 GLN HE22 H -27.480 -10.965 24.714 1.00 . A A . 427 GLN HE22 1 1
12 13733 1 1 64 GLN HG2 H -30.688 -11.415 22.577 1.00 . A A . 427 GLN HG2 1 1
12 13734 1 1 64 GLN HG3 H -30.153 -12.803 23.504 1.00 . A A . 427 GLN HG3 1 1
12 13735 1 1 64 GLN N N -29.394 -11.007 19.886 1.00 . A A . 427 GLN N 1 1
12 13736 1 1 64 GLN NE2 N -28.300 -11.423 24.370 1.00 . A A . 427 GLN NE2 1 1
12 13737 1 1 64 GLN O O -32.124 -10.700 19.886 1.00 . A A . 427 GLN O 1 1
12 13738 1 1 64 GLN OE1 O -27.906 -10.809 22.239 1.00 . A A . 427 GLN OE1 1 1
12 13739 1 1 65 LYS C C -33.763 -10.909 22.572 1.00 . A A . 428 LYS C 1 1
12 13740 1 1 65 LYS CA C -33.734 -12.127 21.647 1.00 . A A . 428 LYS CA 1 1
12 13741 1 1 65 LYS CB C -34.438 -13.356 22.225 1.00 . A A . 428 LYS CB 1 1
12 13742 1 1 65 LYS CD C -34.460 -15.771 21.499 1.00 . A A . 428 LYS CD 1 1
12 13743 1 1 65 LYS CE C -32.979 -16.047 21.230 1.00 . A A . 428 LYS CE 1 1
12 13744 1 1 65 LYS CG C -34.829 -14.336 21.117 1.00 . A A . 428 LYS CG 1 1
12 13745 1 1 65 LYS H H -31.982 -13.248 21.769 1.00 . A A . 428 LYS H 1 1
12 13746 1 1 65 LYS HA H -34.246 -11.869 20.720 1.00 . A A . 428 LYS HA 1 1
12 13747 1 1 65 LYS HB2 H -33.782 -13.853 22.940 1.00 . A A . 428 LYS HB2 1 1
12 13748 1 1 65 LYS HB3 H -35.328 -13.046 22.772 1.00 . A A . 428 LYS HB3 1 1
12 13749 1 1 65 LYS HD2 H -34.678 -15.938 22.554 1.00 . A A . 428 LYS HD2 1 1
12 13750 1 1 65 LYS HD3 H -35.073 -16.471 20.932 1.00 . A A . 428 LYS HD3 1 1
12 13751 1 1 65 LYS HE2 H -32.831 -16.265 20.172 1.00 . A A . 428 LYS HE2 1 1
12 13752 1 1 65 LYS HE3 H -32.390 -15.158 21.457 1.00 . A A . 428 LYS HE3 1 1
12 13753 1 1 65 LYS HG2 H -35.900 -14.270 20.930 1.00 . A A . 428 LYS HG2 1 1
12 13754 1 1 65 LYS HG3 H -34.325 -14.062 20.190 1.00 . A A . 428 LYS HG3 1 1
12 13755 1 1 65 LYS HZ1 H -31.539 -17.353 21.859 1.00 . A A . 428 LYS HZ1 1 1
12 13756 1 1 65 LYS HZ2 H -32.625 -16.971 23.018 1.00 . A A . 428 LYS HZ2 1 1
12 13757 1 1 65 LYS HZ3 H -33.037 -18.002 21.821 1.00 . A A . 428 LYS HZ3 1 1
12 13758 1 1 65 LYS N N -32.356 -12.441 21.310 1.00 . A A . 428 LYS N 1 1
12 13759 1 1 65 LYS NZ N -32.507 -17.186 22.048 1.00 . A A . 428 LYS NZ 1 1
12 13760 1 1 65 LYS O O -34.430 -9.918 22.279 1.00 . A A . 428 LYS O 1 1
12 13761 1 1 66 THR C C -34.348 -9.682 25.244 1.00 . A A . 429 THR C 1 1
12 13762 1 1 66 THR CA C -32.966 -9.943 24.641 1.00 . A A . 429 THR CA 1 1
12 13763 1 1 66 THR CB C -32.365 -8.720 23.947 1.00 . A A . 429 THR CB 1 1
12 13764 1 1 66 THR CG2 C -32.416 -7.466 24.822 1.00 . A A . 429 THR CG2 1 1
12 13765 1 1 66 THR H H -32.492 -11.832 23.902 1.00 . A A . 429 THR H 1 1
12 13766 1 1 66 THR HA H -32.314 -10.255 25.458 1.00 . A A . 429 THR HA 1 1
12 13767 1 1 66 THR HB H -32.845 -8.543 22.984 1.00 . A A . 429 THR HB 1 1
12 13768 1 1 66 THR HG1 H -30.480 -8.239 23.473 1.00 . A A . 429 THR HG1 1 1
12 13769 1 1 66 THR HG21 H -31.522 -7.420 25.444 1.00 . A A . 429 THR HG21 1 1
12 13770 1 1 66 THR HG22 H -32.462 -6.581 24.187 1.00 . A A . 429 THR HG22 1 1
12 13771 1 1 66 THR HG23 H -33.300 -7.503 25.458 1.00 . A A . 429 THR HG23 1 1
12 13772 1 1 66 THR N N -33.032 -11.023 23.671 1.00 . A A . 429 THR N 1 1
12 13773 1 1 66 THR O O -35.196 -9.054 24.612 1.00 . A A . 429 THR O 1 1
12 13774 1 1 66 THR OG1 O -30.975 -9.021 23.853 1.00 . A A . 429 THR OG1 1 1
12 13775 1 1 67 HIS C C -35.655 -8.911 28.212 1.00 . A A . 430 HIS C 1 1
12 13776 1 1 67 HIS CA C -35.796 -10.006 27.154 1.00 . A A . 430 HIS CA 1 1
12 13777 1 1 67 HIS CB C -36.280 -11.335 27.737 1.00 . A A . 430 HIS CB 1 1
12 13778 1 1 67 HIS CD2 C -37.014 -13.393 26.302 1.00 . A A . 430 HIS CD2 1 1
12 13779 1 1 67 HIS CE1 C -38.875 -12.567 25.502 1.00 . A A . 430 HIS CE1 1 1
12 13780 1 1 67 HIS CG C -37.158 -12.132 26.802 1.00 . A A . 430 HIS CG 1 1
12 13781 1 1 67 HIS H H -33.836 -10.687 26.966 1.00 . A A . 430 HIS H 1 1
12 13782 1 1 67 HIS HA H -36.522 -9.687 26.407 1.00 . A A . 430 HIS HA 1 1
12 13783 1 1 67 HIS HB2 H -35.413 -11.939 28.008 1.00 . A A . 430 HIS HB2 1 1
12 13784 1 1 67 HIS HB3 H -36.831 -11.138 28.656 1.00 . A A . 430 HIS HB3 1 1
12 13785 1 1 67 HIS HD1 H -38.725 -10.732 26.458 1.00 . A A . 430 HIS HD1 1 1
12 13786 1 1 67 HIS HD2 H -36.187 -14.071 26.512 1.00 . A A . 430 HIS HD2 1 1
12 13787 1 1 67 HIS HE1 H -39.809 -12.478 24.947 1.00 . A A . 430 HIS HE1 1 1
12 13788 1 1 67 HIS HE2 H -38.177 -14.486 24.976 1.00 . A A . 430 HIS HE2 1 1
12 13789 1 1 67 HIS N N -34.531 -10.178 26.459 1.00 . A A . 430 HIS N 1 1
12 13790 1 1 67 HIS ND1 N -38.340 -11.637 26.279 1.00 . A A . 430 HIS ND1 1 1
12 13791 1 1 67 HIS NE2 N -38.052 -13.655 25.518 1.00 . A A . 430 HIS NE2 1 1
12 13792 1 1 67 HIS O O -34.662 -8.866 28.936 1.00 . A A . 430 HIS O 1 1
12 13793 1 1 68 SER C C -37.883 -6.064 28.995 1.00 . A A . 431 SER C 1 1
12 13794 1 1 68 SER CA C -36.665 -6.961 29.226 1.00 . A A . 431 SER CA 1 1
12 13795 1 1 68 SER CB C -35.377 -6.141 29.128 1.00 . A A . 431 SER CB 1 1
12 13796 1 1 68 SER H H -37.468 -8.097 27.675 1.00 . A A . 431 SER H 1 1
12 13797 1 1 68 SER HA H -36.720 -7.436 30.205 1.00 . A A . 431 SER HA 1 1
12 13798 1 1 68 SER HB2 H -34.766 -6.320 30.013 1.00 . A A . 431 SER HB2 1 1
12 13799 1 1 68 SER HB3 H -34.798 -6.477 28.268 1.00 . A A . 431 SER HB3 1 1
12 13800 1 1 68 SER HG H -35.913 -4.371 29.893 1.00 . A A . 431 SER HG 1 1
12 13801 1 1 68 SER N N -36.664 -8.053 28.268 1.00 . A A . 431 SER N 1 1
12 13802 1 1 68 SER O O -38.368 -5.946 27.871 1.00 . A A . 431 SER O 1 1
12 13803 1 1 68 SER OG O -35.640 -4.746 29.007 1.00 . A A . 431 SER OG 1 1
12 13804 1 1 69 PRO C C -39.134 -3.217 29.399 1.00 . A A . 432 PRO C 1 1
12 13805 1 1 69 PRO CA C -39.508 -4.557 30.036 1.00 . A A . 432 PRO CA 1 1
12 13806 1 1 69 PRO CB C -39.986 -4.419 31.473 1.00 . A A . 432 PRO CB 1 1
12 13807 1 1 69 PRO CD C -37.807 -5.555 31.455 1.00 . A A . 432 PRO CD 1 1
12 13808 1 1 69 PRO CG C -38.816 -4.847 32.344 1.00 . A A . 432 PRO CG 1 1
12 13809 1 1 69 PRO HA H -40.213 -4.952 29.448 1.00 . A A . 432 PRO HA 1 1
12 13810 1 1 69 PRO HB2 H -40.279 -3.391 31.690 1.00 . A A . 432 PRO HB2 1 1
12 13811 1 1 69 PRO HB3 H -40.859 -5.045 31.656 1.00 . A A . 432 PRO HB3 1 1
12 13812 1 1 69 PRO HD2 H -36.824 -5.090 31.523 1.00 . A A . 432 PRO HD2 1 1
12 13813 1 1 69 PRO HD3 H -37.687 -6.599 31.745 1.00 . A A . 432 PRO HD3 1 1
12 13814 1 1 69 PRO HG2 H -38.361 -3.981 32.825 1.00 . A A . 432 PRO HG2 1 1
12 13815 1 1 69 PRO HG3 H -39.156 -5.511 33.139 1.00 . A A . 432 PRO HG3 1 1
12 13816 1 1 69 PRO N N -38.356 -5.439 30.107 1.00 . A A . 432 PRO N 1 1
12 13817 1 1 69 PRO O O -39.843 -2.723 28.523 1.00 . A A . 432 PRO O 1 1
12 13818 1 1 70 ILE C C -37.649 -1.394 27.824 1.00 . A A . 433 ILE C 1 1
12 13819 1 1 70 ILE CA C -37.546 -1.393 29.350 1.00 . A A . 433 ILE CA 1 1
12 13820 1 1 70 ILE CB C -36.138 -1.098 29.872 1.00 . A A . 433 ILE CB 1 1
12 13821 1 1 70 ILE CD1 C -37.237 -0.288 31.993 1.00 . A A . 433 ILE CD1 1 1
12 13822 1 1 70 ILE CG1 C -36.103 -1.128 31.401 1.00 . A A . 433 ILE CG1 1 1
12 13823 1 1 70 ILE CG2 C -35.613 0.225 29.312 1.00 . A A . 433 ILE CG2 1 1
12 13824 1 1 70 ILE H H -37.452 -3.075 30.576 1.00 . A A . 433 ILE H 1 1
12 13825 1 1 70 ILE HA H -38.204 -0.617 29.741 1.00 . A A . 433 ILE HA 1 1
12 13826 1 1 70 ILE HB H -35.471 -1.884 29.519 1.00 . A A . 433 ILE HB 1 1
12 13827 1 1 70 ILE HD11 H -37.505 0.504 31.293 1.00 . A A . 433 ILE HD11 1 1
12 13828 1 1 70 ILE HD12 H -38.104 -0.923 32.172 1.00 . A A . 433 ILE HD12 1 1
12 13829 1 1 70 ILE HD13 H -36.909 0.154 32.934 1.00 . A A . 433 ILE HD13 1 1
12 13830 1 1 70 ILE HG12 H -36.187 -2.157 31.750 1.00 . A A . 433 ILE HG12 1 1
12 13831 1 1 70 ILE HG13 H -35.143 -0.750 31.754 1.00 . A A . 433 ILE HG13 1 1
12 13832 1 1 70 ILE HG21 H -36.441 0.925 29.195 1.00 . A A . 433 ILE HG21 1 1
12 13833 1 1 70 ILE HG22 H -34.878 0.644 29.999 1.00 . A A . 433 ILE HG22 1 1
12 13834 1 1 70 ILE HG23 H -35.146 0.050 28.343 1.00 . A A . 433 ILE HG23 1 1
12 13835 1 1 70 ILE N N -38.022 -2.666 29.864 1.00 . A A . 433 ILE N 1 1
12 13836 1 1 70 ILE O O -36.758 -1.893 27.138 1.00 . A A . 433 ILE O 1 1
13 13837 1 1 1 GLY C C 14.306 -14.086 -17.669 1.00 . A A . 364 GLY C 1 1
13 13838 1 1 1 GLY CA C 13.138 -13.294 -18.261 1.00 . A A . 364 GLY CA 1 1
13 13839 1 1 1 GLY H1 H 11.810 -14.887 -18.067 1.00 . A A . 364 GLY H1 1 1
13 13840 1 1 1 GLY HA2 H 13.236 -13.249 -19.345 1.00 . A A . 364 GLY HA2 1 1
13 13841 1 1 1 GLY HA3 H 13.168 -12.267 -17.895 1.00 . A A . 364 GLY HA3 1 1
13 13842 1 1 1 GLY N N 11.866 -13.901 -17.910 1.00 . A A . 364 GLY N 1 1
13 13843 1 1 1 GLY O O 14.124 -14.858 -16.729 1.00 . A A . 364 GLY O 1 1
13 13844 1 1 2 PRO C C 17.205 -13.953 -16.482 1.00 . A A . 365 PRO C 1 1
13 13845 1 1 2 PRO CA C 16.707 -14.545 -17.802 1.00 . A A . 365 PRO CA 1 1
13 13846 1 1 2 PRO CB C 17.707 -14.392 -18.936 1.00 . A A . 365 PRO CB 1 1
13 13847 1 1 2 PRO CD C 15.763 -12.954 -19.376 1.00 . A A . 365 PRO CD 1 1
13 13848 1 1 2 PRO CG C 17.198 -13.239 -19.787 1.00 . A A . 365 PRO CG 1 1
13 13849 1 1 2 PRO HA H 16.507 -15.506 -17.612 1.00 . A A . 365 PRO HA 1 1
13 13850 1 1 2 PRO HB2 H 18.705 -14.183 -18.552 1.00 . A A . 365 PRO HB2 1 1
13 13851 1 1 2 PRO HB3 H 17.777 -15.308 -19.522 1.00 . A A . 365 PRO HB3 1 1
13 13852 1 1 2 PRO HD2 H 15.635 -11.914 -19.077 1.00 . A A . 365 PRO HD2 1 1
13 13853 1 1 2 PRO HD3 H 15.072 -13.137 -20.199 1.00 . A A . 365 PRO HD3 1 1
13 13854 1 1 2 PRO HG2 H 17.819 -12.355 -19.641 1.00 . A A . 365 PRO HG2 1 1
13 13855 1 1 2 PRO HG3 H 17.249 -13.493 -20.845 1.00 . A A . 365 PRO HG3 1 1
13 13856 1 1 2 PRO N N 15.510 -13.862 -18.260 1.00 . A A . 365 PRO N 1 1
13 13857 1 1 2 PRO O O 16.718 -12.914 -16.040 1.00 . A A . 365 PRO O 1 1
13 13858 1 1 3 LEU C C 20.077 -13.502 -14.894 1.00 . A A . 366 LEU C 1 1
13 13859 1 1 3 LEU CA C 18.740 -14.196 -14.628 1.00 . A A . 366 LEU CA 1 1
13 13860 1 1 3 LEU CB C 18.837 -15.363 -13.643 1.00 . A A . 366 LEU CB 1 1
13 13861 1 1 3 LEU CD1 C 17.279 -16.611 -12.103 1.00 . A A . 366 LEU CD1 1 1
13 13862 1 1 3 LEU CD2 C 18.738 -14.743 -11.201 1.00 . A A . 366 LEU CD2 1 1
13 13863 1 1 3 LEU CG C 17.949 -15.269 -12.401 1.00 . A A . 366 LEU CG 1 1
13 13864 1 1 3 LEU H H 18.561 -15.486 -16.254 1.00 . A A . 366 LEU H 1 1
13 13865 1 1 3 LEU HA H 18.052 -13.468 -14.198 1.00 . A A . 366 LEU HA 1 1
13 13866 1 1 3 LEU HB2 H 18.589 -16.282 -14.173 1.00 . A A . 366 LEU HB2 1 1
13 13867 1 1 3 LEU HB3 H 19.874 -15.452 -13.318 1.00 . A A . 366 LEU HB3 1 1
13 13868 1 1 3 LEU HD11 H 16.871 -16.597 -11.092 1.00 . A A . 366 LEU HD11 1 1
13 13869 1 1 3 LEU HD12 H 16.474 -16.782 -12.817 1.00 . A A . 366 LEU HD12 1 1
13 13870 1 1 3 LEU HD13 H 18.015 -17.411 -12.186 1.00 . A A . 366 LEU HD13 1 1
13 13871 1 1 3 LEU HD21 H 19.312 -15.557 -10.758 1.00 . A A . 366 LEU HD21 1 1
13 13872 1 1 3 LEU HD22 H 19.418 -13.956 -11.529 1.00 . A A . 366 LEU HD22 1 1
13 13873 1 1 3 LEU HD23 H 18.048 -14.340 -10.459 1.00 . A A . 366 LEU HD23 1 1
13 13874 1 1 3 LEU HG H 17.154 -14.550 -12.603 1.00 . A A . 366 LEU HG 1 1
13 13875 1 1 3 LEU N N 18.170 -14.641 -15.888 1.00 . A A . 366 LEU N 1 1
13 13876 1 1 3 LEU O O 20.686 -12.949 -13.980 1.00 . A A . 366 LEU O 1 1
13 13877 1 1 4 VAL C C 21.576 -11.418 -16.584 1.00 . A A . 367 VAL C 1 1
13 13878 1 1 4 VAL CA C 21.749 -12.938 -16.548 1.00 . A A . 367 VAL CA 1 1
13 13879 1 1 4 VAL CB C 22.217 -13.518 -17.884 1.00 . A A . 367 VAL CB 1 1
13 13880 1 1 4 VAL CG1 C 22.180 -15.048 -17.861 1.00 . A A . 367 VAL CG1 1 1
13 13881 1 1 4 VAL CG2 C 21.382 -12.968 -19.043 1.00 . A A . 367 VAL CG2 1 1
13 13882 1 1 4 VAL H H 19.994 -14.007 -16.888 1.00 . A A . 367 VAL H 1 1
13 13883 1 1 4 VAL HA H 22.493 -13.189 -15.792 1.00 . A A . 367 VAL HA 1 1
13 13884 1 1 4 VAL HB H 23.250 -13.210 -18.040 1.00 . A A . 367 VAL HB 1 1
13 13885 1 1 4 VAL HG11 H 21.354 -15.382 -17.233 1.00 . A A . 367 VAL HG11 1 1
13 13886 1 1 4 VAL HG12 H 22.042 -15.424 -18.874 1.00 . A A . 367 VAL HG12 1 1
13 13887 1 1 4 VAL HG13 H 23.119 -15.427 -17.458 1.00 . A A . 367 VAL HG13 1 1
13 13888 1 1 4 VAL HG21 H 20.333 -12.931 -18.750 1.00 . A A . 367 VAL HG21 1 1
13 13889 1 1 4 VAL HG22 H 21.726 -11.964 -19.292 1.00 . A A . 367 VAL HG22 1 1
13 13890 1 1 4 VAL HG23 H 21.495 -13.617 -19.912 1.00 . A A . 367 VAL HG23 1 1
13 13891 1 1 4 VAL N N 20.495 -13.555 -16.150 1.00 . A A . 367 VAL N 1 1
13 13892 1 1 4 VAL O O 20.460 -10.920 -16.717 1.00 . A A . 367 VAL O 1 1
13 13893 1 1 5 PRO C C 22.500 -8.723 -17.895 1.00 . A A . 368 PRO C 1 1
13 13894 1 1 5 PRO CA C 22.715 -9.253 -16.476 1.00 . A A . 368 PRO CA 1 1
13 13895 1 1 5 PRO CB C 24.053 -8.841 -15.885 1.00 . A A . 368 PRO CB 1 1
13 13896 1 1 5 PRO CD C 24.068 -11.263 -16.300 1.00 . A A . 368 PRO CD 1 1
13 13897 1 1 5 PRO CG C 24.950 -10.064 -15.989 1.00 . A A . 368 PRO CG 1 1
13 13898 1 1 5 PRO HA H 21.948 -8.907 -15.935 1.00 . A A . 368 PRO HA 1 1
13 13899 1 1 5 PRO HB2 H 24.478 -7.998 -16.429 1.00 . A A . 368 PRO HB2 1 1
13 13900 1 1 5 PRO HB3 H 23.941 -8.526 -14.847 1.00 . A A . 368 PRO HB3 1 1
13 13901 1 1 5 PRO HD2 H 24.396 -11.771 -17.207 1.00 . A A . 368 PRO HD2 1 1
13 13902 1 1 5 PRO HD3 H 24.099 -11.997 -15.495 1.00 . A A . 368 PRO HD3 1 1
13 13903 1 1 5 PRO HG2 H 25.695 -9.925 -16.772 1.00 . A A . 368 PRO HG2 1 1
13 13904 1 1 5 PRO HG3 H 25.492 -10.220 -15.057 1.00 . A A . 368 PRO HG3 1 1
13 13905 1 1 5 PRO N N 22.728 -10.706 -16.459 1.00 . A A . 368 PRO N 1 1
13 13906 1 1 5 PRO O O 23.058 -9.257 -18.852 1.00 . A A . 368 PRO O 1 1
13 13907 1 1 6 ARG C C 20.966 -5.614 -19.084 1.00 . A A . 369 ARG C 1 1
13 13908 1 1 6 ARG CA C 21.393 -7.071 -19.272 1.00 . A A . 369 ARG CA 1 1
13 13909 1 1 6 ARG CB C 20.281 -7.831 -19.997 1.00 . A A . 369 ARG CB 1 1
13 13910 1 1 6 ARG CD C 20.962 -8.169 -22.402 1.00 . A A . 369 ARG CD 1 1
13 13911 1 1 6 ARG CG C 20.863 -8.812 -21.017 1.00 . A A . 369 ARG CG 1 1
13 13912 1 1 6 ARG CZ C 22.835 -7.665 -23.967 1.00 . A A . 369 ARG CZ 1 1
13 13913 1 1 6 ARG H H 21.239 -7.251 -17.202 1.00 . A A . 369 ARG H 1 1
13 13914 1 1 6 ARG HA H 22.325 -7.138 -19.833 1.00 . A A . 369 ARG HA 1 1
13 13915 1 1 6 ARG HB2 H 19.673 -8.373 -19.273 1.00 . A A . 369 ARG HB2 1 1
13 13916 1 1 6 ARG HB3 H 19.622 -7.125 -20.502 1.00 . A A . 369 ARG HB3 1 1
13 13917 1 1 6 ARG HD2 H 20.208 -8.594 -23.065 1.00 . A A . 369 ARG HD2 1 1
13 13918 1 1 6 ARG HD3 H 20.757 -7.100 -22.331 1.00 . A A . 369 ARG HD3 1 1
13 13919 1 1 6 ARG HE H 22.870 -9.121 -22.577 1.00 . A A . 369 ARG HE 1 1
13 13920 1 1 6 ARG HG2 H 21.851 -9.137 -20.692 1.00 . A A . 369 ARG HG2 1 1
13 13921 1 1 6 ARG HG3 H 20.236 -9.702 -21.070 1.00 . A A . 369 ARG HG3 1 1
13 13922 1 1 6 ARG HH11 H 21.202 -6.472 -24.185 1.00 . A A . 369 ARG HH11 1 1
13 13923 1 1 6 ARG HH12 H 22.513 -6.134 -25.266 1.00 . A A . 369 ARG HH12 1 1
13 13924 1 1 6 ARG HH21 H 24.599 -8.676 -24.003 1.00 . A A . 369 ARG HH21 1 1
13 13925 1 1 6 ARG HH22 H 24.458 -7.396 -25.162 1.00 . A A . 369 ARG HH22 1 1
13 13926 1 1 6 ARG N N 21.689 -7.679 -17.986 1.00 . A A . 369 ARG N 1 1
13 13927 1 1 6 ARG NE N 22.312 -8.388 -22.966 1.00 . A A . 369 ARG NE 1 1
13 13928 1 1 6 ARG NH1 N 22.123 -6.673 -24.519 1.00 . A A . 369 ARG NH1 1 1
13 13929 1 1 6 ARG NH2 N 24.068 -7.935 -24.415 1.00 . A A . 369 ARG NH2 1 1
13 13930 1 1 6 ARG O O 20.239 -5.292 -18.145 1.00 . A A . 369 ARG O 1 1
13 13931 1 1 7 GLY C C 19.884 -3.041 -20.794 1.00 . A A . 370 GLY C 1 1
13 13932 1 1 7 GLY CA C 21.113 -3.356 -19.938 1.00 . A A . 370 GLY CA 1 1
13 13933 1 1 7 GLY H H 22.027 -5.041 -20.752 1.00 . A A . 370 GLY H 1 1
13 13934 1 1 7 GLY HA2 H 20.927 -3.061 -18.906 1.00 . A A . 370 GLY HA2 1 1
13 13935 1 1 7 GLY HA3 H 21.964 -2.771 -20.288 1.00 . A A . 370 GLY HA3 1 1
13 13936 1 1 7 GLY N N 21.437 -4.771 -19.992 1.00 . A A . 370 GLY N 1 1
13 13937 1 1 7 GLY O O 19.968 -2.267 -21.746 1.00 . A A . 370 GLY O 1 1
13 13938 1 1 8 SER C C 16.337 -3.663 -20.206 1.00 . A A . 371 SER C 1 1
13 13939 1 1 8 SER CA C 17.527 -3.454 -21.145 1.00 . A A . 371 SER CA 1 1
13 13940 1 1 8 SER CB C 17.426 -4.395 -22.347 1.00 . A A . 371 SER CB 1 1
13 13941 1 1 8 SER H H 18.712 -4.286 -19.648 1.00 . A A . 371 SER H 1 1
13 13942 1 1 8 SER HA H 17.562 -2.422 -21.495 1.00 . A A . 371 SER HA 1 1
13 13943 1 1 8 SER HB2 H 18.364 -4.375 -22.903 1.00 . A A . 371 SER HB2 1 1
13 13944 1 1 8 SER HB3 H 17.286 -5.417 -21.996 1.00 . A A . 371 SER HB3 1 1
13 13945 1 1 8 SER HG H 16.379 -3.059 -23.407 1.00 . A A . 371 SER HG 1 1
13 13946 1 1 8 SER N N 18.772 -3.658 -20.424 1.00 . A A . 371 SER N 1 1
13 13947 1 1 8 SER O O 15.628 -2.713 -19.877 1.00 . A A . 371 SER O 1 1
13 13948 1 1 8 SER OG O 16.353 -4.040 -23.215 1.00 . A A . 371 SER OG 1 1
13 13949 1 1 9 MET C C 15.030 -4.322 -17.697 1.00 . A A . 372 MET C 1 1
13 13950 1 1 9 MET CA C 15.064 -5.257 -18.908 1.00 . A A . 372 MET CA 1 1
13 13951 1 1 9 MET CB C 15.230 -6.702 -18.433 1.00 . A A . 372 MET CB 1 1
13 13952 1 1 9 MET CE C 11.604 -8.333 -18.545 1.00 . A A . 372 MET CE 1 1
13 13953 1 1 9 MET CG C 13.960 -7.202 -17.742 1.00 . A A . 372 MET CG 1 1
13 13954 1 1 9 MET H H 16.737 -5.678 -20.075 1.00 . A A . 372 MET H 1 1
13 13955 1 1 9 MET HA H 14.154 -5.135 -19.495 1.00 . A A . 372 MET HA 1 1
13 13956 1 1 9 MET HB2 H 15.462 -7.343 -19.283 1.00 . A A . 372 MET HB2 1 1
13 13957 1 1 9 MET HB3 H 16.073 -6.767 -17.745 1.00 . A A . 372 MET HB3 1 1
13 13958 1 1 9 MET HE1 H 11.058 -9.260 -18.365 1.00 . A A . 372 MET HE1 1 1
13 13959 1 1 9 MET HE2 H 11.377 -7.619 -17.753 1.00 . A A . 372 MET HE2 1 1
13 13960 1 1 9 MET HE3 H 11.305 -7.916 -19.507 1.00 . A A . 372 MET HE3 1 1
13 13961 1 1 9 MET HG2 H 14.168 -7.419 -16.694 1.00 . A A . 372 MET HG2 1 1
13 13962 1 1 9 MET HG3 H 13.196 -6.424 -17.760 1.00 . A A . 372 MET HG3 1 1
13 13963 1 1 9 MET N N 16.155 -4.911 -19.802 1.00 . A A . 372 MET N 1 1
13 13964 1 1 9 MET O O 13.994 -4.175 -17.050 1.00 . A A . 372 MET O 1 1
13 13965 1 1 9 MET SD S 13.357 -8.669 -18.560 1.00 . A A . 372 MET SD 1 1
13 13966 1 1 10 ALA C C 15.871 -1.396 -16.752 1.00 . A A . 373 ALA C 1 1
13 13967 1 1 10 ALA CA C 16.291 -2.798 -16.305 1.00 . A A . 373 ALA CA 1 1
13 13968 1 1 10 ALA CB C 17.721 -2.832 -15.762 1.00 . A A . 373 ALA CB 1 1
13 13969 1 1 10 ALA H H 17.014 -3.839 -17.958 1.00 . A A . 373 ALA H 1 1
13 13970 1 1 10 ALA HA H 15.611 -3.141 -15.525 1.00 . A A . 373 ALA HA 1 1
13 13971 1 1 10 ALA HB1 H 18.104 -1.815 -15.683 1.00 . A A . 373 ALA HB1 1 1
13 13972 1 1 10 ALA HB2 H 17.724 -3.299 -14.777 1.00 . A A . 373 ALA HB2 1 1
13 13973 1 1 10 ALA HB3 H 18.353 -3.408 -16.438 1.00 . A A . 373 ALA HB3 1 1
13 13974 1 1 10 ALA N N 16.176 -3.714 -17.427 1.00 . A A . 373 ALA N 1 1
13 13975 1 1 10 ALA O O 15.129 -0.713 -16.048 1.00 . A A . 373 ALA O 1 1
13 13976 1 1 11 LEU C C 14.552 0.573 -18.294 1.00 . A A . 374 LEU C 1 1
13 13977 1 1 11 LEU CA C 16.047 0.298 -18.469 1.00 . A A . 374 LEU CA 1 1
13 13978 1 1 11 LEU CB C 16.526 0.399 -19.919 1.00 . A A . 374 LEU CB 1 1
13 13979 1 1 11 LEU CD1 C 14.551 1.366 -21.154 1.00 . A A . 374 LEU CD1 1 1
13 13980 1 1 11 LEU CD2 C 16.114 -0.257 -22.319 1.00 . A A . 374 LEU CD2 1 1
13 13981 1 1 11 LEU CG C 15.466 0.150 -20.994 1.00 . A A . 374 LEU CG 1 1
13 13982 1 1 11 LEU H H 16.965 -1.572 -18.487 1.00 . A A . 374 LEU H 1 1
13 13983 1 1 11 LEU HA H 16.604 1.037 -17.893 1.00 . A A . 374 LEU HA 1 1
13 13984 1 1 11 LEU HB2 H 16.945 1.394 -20.073 1.00 . A A . 374 LEU HB2 1 1
13 13985 1 1 11 LEU HB3 H 17.337 -0.314 -20.064 1.00 . A A . 374 LEU HB3 1 1
13 13986 1 1 11 LEU HD11 H 14.885 1.964 -22.002 1.00 . A A . 374 LEU HD11 1 1
13 13987 1 1 11 LEU HD12 H 13.528 1.030 -21.327 1.00 . A A . 374 LEU HD12 1 1
13 13988 1 1 11 LEU HD13 H 14.587 1.969 -20.247 1.00 . A A . 374 LEU HD13 1 1
13 13989 1 1 11 LEU HD21 H 16.136 -1.344 -22.393 1.00 . A A . 374 LEU HD21 1 1
13 13990 1 1 11 LEU HD22 H 15.536 0.152 -23.147 1.00 . A A . 374 LEU HD22 1 1
13 13991 1 1 11 LEU HD23 H 17.132 0.130 -22.359 1.00 . A A . 374 LEU HD23 1 1
13 13992 1 1 11 LEU HG H 14.841 -0.683 -20.671 1.00 . A A . 374 LEU HG 1 1
13 13993 1 1 11 LEU N N 16.363 -1.010 -17.920 1.00 . A A . 374 LEU N 1 1
13 13994 1 1 11 LEU O O 14.163 1.664 -17.882 1.00 . A A . 374 LEU O 1 1
13 13995 1 1 12 ILE C C 11.937 -0.146 -17.027 1.00 . A A . 375 ILE C 1 1
13 13996 1 1 12 ILE CA C 12.313 -0.317 -18.500 1.00 . A A . 375 ILE CA 1 1
13 13997 1 1 12 ILE CB C 11.621 -1.501 -19.178 1.00 . A A . 375 ILE CB 1 1
13 13998 1 1 12 ILE CD1 C 12.849 -2.959 -20.829 1.00 . A A . 375 ILE CD1 1 1
13 13999 1 1 12 ILE CG1 C 12.084 -1.649 -20.629 1.00 . A A . 375 ILE CG1 1 1
13 14000 1 1 12 ILE CG2 C 10.099 -1.381 -19.072 1.00 . A A . 375 ILE CG2 1 1
13 14001 1 1 12 ILE H H 14.081 -1.320 -18.952 1.00 . A A . 375 ILE H 1 1
13 14002 1 1 12 ILE HA H 12.015 0.583 -19.040 1.00 . A A . 375 ILE HA 1 1
13 14003 1 1 12 ILE HB H 11.909 -2.411 -18.653 1.00 . A A . 375 ILE HB 1 1
13 14004 1 1 12 ILE HD11 H 12.143 -3.768 -21.014 1.00 . A A . 375 ILE HD11 1 1
13 14005 1 1 12 ILE HD12 H 13.520 -2.861 -21.682 1.00 . A A . 375 ILE HD12 1 1
13 14006 1 1 12 ILE HD13 H 13.430 -3.181 -19.933 1.00 . A A . 375 ILE HD13 1 1
13 14007 1 1 12 ILE HG12 H 11.221 -1.623 -21.294 1.00 . A A . 375 ILE HG12 1 1
13 14008 1 1 12 ILE HG13 H 12.720 -0.807 -20.899 1.00 . A A . 375 ILE HG13 1 1
13 14009 1 1 12 ILE HG21 H 9.722 -0.791 -19.907 1.00 . A A . 375 ILE HG21 1 1
13 14010 1 1 12 ILE HG22 H 9.653 -2.375 -19.099 1.00 . A A . 375 ILE HG22 1 1
13 14011 1 1 12 ILE HG23 H 9.838 -0.892 -18.134 1.00 . A A . 375 ILE HG23 1 1
13 14012 1 1 12 ILE N N 13.756 -0.436 -18.617 1.00 . A A . 375 ILE N 1 1
13 14013 1 1 12 ILE O O 11.132 0.719 -16.685 1.00 . A A . 375 ILE O 1 1
13 14014 1 1 13 VAL C C 12.594 0.464 -14.240 1.00 . A A . 376 VAL C 1 1
13 14015 1 1 13 VAL CA C 12.275 -0.937 -14.767 1.00 . A A . 376 VAL CA 1 1
13 14016 1 1 13 VAL CB C 13.063 -2.037 -14.053 1.00 . A A . 376 VAL CB 1 1
13 14017 1 1 13 VAL CG1 C 12.942 -1.901 -12.534 1.00 . A A . 376 VAL CG1 1 1
13 14018 1 1 13 VAL CG2 C 12.612 -3.423 -14.517 1.00 . A A . 376 VAL CG2 1 1
13 14019 1 1 13 VAL H H 13.190 -1.685 -16.482 1.00 . A A . 376 VAL H 1 1
13 14020 1 1 13 VAL HA H 11.213 -1.133 -14.620 1.00 . A A . 376 VAL HA 1 1
13 14021 1 1 13 VAL HB H 14.114 -1.921 -14.317 1.00 . A A . 376 VAL HB 1 1
13 14022 1 1 13 VAL HG11 H 13.811 -1.368 -12.147 1.00 . A A . 376 VAL HG11 1 1
13 14023 1 1 13 VAL HG12 H 12.037 -1.345 -12.290 1.00 . A A . 376 VAL HG12 1 1
13 14024 1 1 13 VAL HG13 H 12.893 -2.892 -12.083 1.00 . A A . 376 VAL HG13 1 1
13 14025 1 1 13 VAL HG21 H 13.468 -3.970 -14.914 1.00 . A A . 376 VAL HG21 1 1
13 14026 1 1 13 VAL HG22 H 12.191 -3.970 -13.674 1.00 . A A . 376 VAL HG22 1 1
13 14027 1 1 13 VAL HG23 H 11.856 -3.318 -15.296 1.00 . A A . 376 VAL HG23 1 1
13 14028 1 1 13 VAL N N 12.537 -0.984 -16.195 1.00 . A A . 376 VAL N 1 1
13 14029 1 1 13 VAL O O 11.739 1.116 -13.643 1.00 . A A . 376 VAL O 1 1
13 14030 1 1 14 LEU C C 13.154 3.217 -14.285 1.00 . A A . 377 LEU C 1 1
13 14031 1 1 14 LEU CA C 14.268 2.198 -14.040 1.00 . A A . 377 LEU CA 1 1
13 14032 1 1 14 LEU CB C 15.597 2.567 -14.703 1.00 . A A . 377 LEU CB 1 1
13 14033 1 1 14 LEU CD1 C 17.237 2.782 -12.800 1.00 . A A . 377 LEU CD1 1 1
13 14034 1 1 14 LEU CD2 C 16.685 0.498 -13.758 1.00 . A A . 377 LEU CD2 1 1
13 14035 1 1 14 LEU CG C 16.855 1.990 -14.052 1.00 . A A . 377 LEU CG 1 1
13 14036 1 1 14 LEU H H 14.516 0.350 -14.969 1.00 . A A . 377 LEU H 1 1
13 14037 1 1 14 LEU HA H 14.450 2.137 -12.967 1.00 . A A . 377 LEU HA 1 1
13 14038 1 1 14 LEU HB2 H 15.565 2.238 -15.742 1.00 . A A . 377 LEU HB2 1 1
13 14039 1 1 14 LEU HB3 H 15.684 3.654 -14.716 1.00 . A A . 377 LEU HB3 1 1
13 14040 1 1 14 LEU HD11 H 18.092 3.422 -13.022 1.00 . A A . 377 LEU HD11 1 1
13 14041 1 1 14 LEU HD12 H 16.394 3.397 -12.488 1.00 . A A . 377 LEU HD12 1 1
13 14042 1 1 14 LEU HD13 H 17.499 2.091 -11.999 1.00 . A A . 377 LEU HD13 1 1
13 14043 1 1 14 LEU HD21 H 15.715 0.329 -13.291 1.00 . A A . 377 LEU HD21 1 1
13 14044 1 1 14 LEU HD22 H 16.744 -0.065 -14.689 1.00 . A A . 377 LEU HD22 1 1
13 14045 1 1 14 LEU HD23 H 17.475 0.169 -13.083 1.00 . A A . 377 LEU HD23 1 1
13 14046 1 1 14 LEU HG H 17.680 2.087 -14.758 1.00 . A A . 377 LEU HG 1 1
13 14047 1 1 14 LEU N N 13.826 0.886 -14.482 1.00 . A A . 377 LEU N 1 1
13 14048 1 1 14 LEU O O 12.672 3.852 -13.349 1.00 . A A . 377 LEU O 1 1
13 14049 1 1 15 GLY C C 10.477 4.067 -15.072 1.00 . A A . 378 GLY C 1 1
13 14050 1 1 15 GLY CA C 11.728 4.271 -15.930 1.00 . A A . 378 GLY CA 1 1
13 14051 1 1 15 GLY H H 13.174 2.819 -16.305 1.00 . A A . 378 GLY H 1 1
13 14052 1 1 15 GLY HA2 H 12.087 5.294 -15.819 1.00 . A A . 378 GLY HA2 1 1
13 14053 1 1 15 GLY HA3 H 11.478 4.133 -16.982 1.00 . A A . 378 GLY HA3 1 1
13 14054 1 1 15 GLY N N 12.777 3.340 -15.549 1.00 . A A . 378 GLY N 1 1
13 14055 1 1 15 GLY O O 9.828 5.034 -14.675 1.00 . A A . 378 GLY O 1 1
13 14056 1 1 16 GLY C C 9.281 2.711 -12.524 1.00 . A A . 379 GLY C 1 1
13 14057 1 1 16 GLY CA C 9.014 2.461 -14.010 1.00 . A A . 379 GLY CA 1 1
13 14058 1 1 16 GLY H H 10.708 2.023 -15.140 1.00 . A A . 379 GLY H 1 1
13 14059 1 1 16 GLY HA2 H 8.157 3.052 -14.333 1.00 . A A . 379 GLY HA2 1 1
13 14060 1 1 16 GLY HA3 H 8.756 1.414 -14.166 1.00 . A A . 379 GLY HA3 1 1
13 14061 1 1 16 GLY N N 10.175 2.804 -14.813 1.00 . A A . 379 GLY N 1 1
13 14062 1 1 16 GLY O O 8.354 2.725 -11.717 1.00 . A A . 379 GLY O 1 1
13 14063 1 1 17 VAL C C 11.077 4.658 -10.608 1.00 . A A . 380 VAL C 1 1
13 14064 1 1 17 VAL CA C 10.955 3.150 -10.834 1.00 . A A . 380 VAL CA 1 1
13 14065 1 1 17 VAL CB C 12.247 2.392 -10.521 1.00 . A A . 380 VAL CB 1 1
13 14066 1 1 17 VAL CG1 C 12.796 2.787 -9.149 1.00 . A A . 380 VAL CG1 1 1
13 14067 1 1 17 VAL CG2 C 12.030 0.880 -10.610 1.00 . A A . 380 VAL CG2 1 1
13 14068 1 1 17 VAL H H 11.302 2.889 -12.872 1.00 . A A . 380 VAL H 1 1
13 14069 1 1 17 VAL HA H 10.169 2.760 -10.187 1.00 . A A . 380 VAL HA 1 1
13 14070 1 1 17 VAL HB H 12.988 2.668 -11.271 1.00 . A A . 380 VAL HB 1 1
13 14071 1 1 17 VAL HG11 H 13.692 2.206 -8.935 1.00 . A A . 380 VAL HG11 1 1
13 14072 1 1 17 VAL HG12 H 13.042 3.849 -9.149 1.00 . A A . 380 VAL HG12 1 1
13 14073 1 1 17 VAL HG13 H 12.043 2.589 -8.386 1.00 . A A . 380 VAL HG13 1 1
13 14074 1 1 17 VAL HG21 H 11.301 0.662 -11.391 1.00 . A A . 380 VAL HG21 1 1
13 14075 1 1 17 VAL HG22 H 12.975 0.391 -10.848 1.00 . A A . 380 VAL HG22 1 1
13 14076 1 1 17 VAL HG23 H 11.660 0.509 -9.654 1.00 . A A . 380 VAL HG23 1 1
13 14077 1 1 17 VAL N N 10.554 2.901 -12.209 1.00 . A A . 380 VAL N 1 1
13 14078 1 1 17 VAL O O 10.645 5.171 -9.577 1.00 . A A . 380 VAL O 1 1
13 14079 1 1 18 ALA C C 10.597 7.403 -10.909 1.00 . A A . 381 ALA C 1 1
13 14080 1 1 18 ALA CA C 11.852 6.765 -11.509 1.00 . A A . 381 ALA CA 1 1
13 14081 1 1 18 ALA CB C 12.178 7.315 -12.898 1.00 . A A . 381 ALA CB 1 1
13 14082 1 1 18 ALA H H 12.016 4.900 -12.423 1.00 . A A . 381 ALA H 1 1
13 14083 1 1 18 ALA HA H 12.697 6.955 -10.848 1.00 . A A . 381 ALA HA 1 1
13 14084 1 1 18 ALA HB1 H 11.579 8.206 -13.086 1.00 . A A . 381 ALA HB1 1 1
13 14085 1 1 18 ALA HB2 H 13.236 7.572 -12.948 1.00 . A A . 381 ALA HB2 1 1
13 14086 1 1 18 ALA HB3 H 11.952 6.560 -13.651 1.00 . A A . 381 ALA HB3 1 1
13 14087 1 1 18 ALA N N 11.667 5.326 -11.588 1.00 . A A . 381 ALA N 1 1
13 14088 1 1 18 ALA O O 10.669 8.078 -9.883 1.00 . A A . 381 ALA O 1 1
13 14089 1 1 19 GLY C C 7.941 7.333 -9.660 1.00 . A A . 382 GLY C 1 1
13 14090 1 1 19 GLY CA C 8.207 7.709 -11.119 1.00 . A A . 382 GLY CA 1 1
13 14091 1 1 19 GLY H H 9.425 6.615 -12.407 1.00 . A A . 382 GLY H 1 1
13 14092 1 1 19 GLY HA2 H 8.214 8.794 -11.224 1.00 . A A . 382 GLY HA2 1 1
13 14093 1 1 19 GLY HA3 H 7.400 7.333 -11.748 1.00 . A A . 382 GLY HA3 1 1
13 14094 1 1 19 GLY N N 9.476 7.166 -11.574 1.00 . A A . 382 GLY N 1 1
13 14095 1 1 19 GLY O O 7.658 8.199 -8.834 1.00 . A A . 382 GLY O 1 1
13 14096 1 1 20 LEU C C 8.738 6.273 -7.068 1.00 . A A . 383 LEU C 1 1
13 14097 1 1 20 LEU CA C 7.815 5.539 -8.043 1.00 . A A . 383 LEU CA 1 1
13 14098 1 1 20 LEU CB C 7.967 4.017 -8.005 1.00 . A A . 383 LEU CB 1 1
13 14099 1 1 20 LEU CD1 C 5.712 3.814 -6.895 1.00 . A A . 383 LEU CD1 1 1
13 14100 1 1 20 LEU CD2 C 6.015 3.096 -9.309 1.00 . A A . 383 LEU CD2 1 1
13 14101 1 1 20 LEU CG C 6.667 3.215 -7.930 1.00 . A A . 383 LEU CG 1 1
13 14102 1 1 20 LEU H H 8.272 5.342 -10.065 1.00 . A A . 383 LEU H 1 1
13 14103 1 1 20 LEU HA H 6.782 5.766 -7.779 1.00 . A A . 383 LEU HA 1 1
13 14104 1 1 20 LEU HB2 H 8.513 3.705 -8.896 1.00 . A A . 383 LEU HB2 1 1
13 14105 1 1 20 LEU HB3 H 8.583 3.755 -7.145 1.00 . A A . 383 LEU HB3 1 1
13 14106 1 1 20 LEU HD11 H 6.246 4.546 -6.289 1.00 . A A . 383 LEU HD11 1 1
13 14107 1 1 20 LEU HD12 H 4.881 4.301 -7.406 1.00 . A A . 383 LEU HD12 1 1
13 14108 1 1 20 LEU HD13 H 5.329 3.021 -6.252 1.00 . A A . 383 LEU HD13 1 1
13 14109 1 1 20 LEU HD21 H 5.628 2.085 -9.442 1.00 . A A . 383 LEU HD21 1 1
13 14110 1 1 20 LEU HD22 H 5.196 3.811 -9.387 1.00 . A A . 383 LEU HD22 1 1
13 14111 1 1 20 LEU HD23 H 6.756 3.306 -10.080 1.00 . A A . 383 LEU HD23 1 1
13 14112 1 1 20 LEU HG H 6.907 2.205 -7.599 1.00 . A A . 383 LEU HG 1 1
13 14113 1 1 20 LEU N N 8.041 6.040 -9.388 1.00 . A A . 383 LEU N 1 1
13 14114 1 1 20 LEU O O 8.299 6.719 -6.009 1.00 . A A . 383 LEU O 1 1
13 14115 1 1 21 LEU C C 10.504 8.466 -6.320 1.00 . A A . 384 LEU C 1 1
13 14116 1 1 21 LEU CA C 10.987 7.049 -6.634 1.00 . A A . 384 LEU CA 1 1
13 14117 1 1 21 LEU CB C 12.364 7.002 -7.300 1.00 . A A . 384 LEU CB 1 1
13 14118 1 1 21 LEU CD1 C 14.306 5.643 -8.161 1.00 . A A . 384 LEU CD1 1 1
13 14119 1 1 21 LEU CD2 C 13.515 5.364 -5.767 1.00 . A A . 384 LEU CD2 1 1
13 14120 1 1 21 LEU CG C 13.108 5.668 -7.210 1.00 . A A . 384 LEU CG 1 1
13 14121 1 1 21 LEU H H 10.348 6.011 -8.323 1.00 . A A . 384 LEU H 1 1
13 14122 1 1 21 LEU HA H 11.063 6.494 -5.698 1.00 . A A . 384 LEU HA 1 1
13 14123 1 1 21 LEU HB2 H 12.245 7.259 -8.352 1.00 . A A . 384 LEU HB2 1 1
13 14124 1 1 21 LEU HB3 H 12.989 7.775 -6.852 1.00 . A A . 384 LEU HB3 1 1
13 14125 1 1 21 LEU HD11 H 15.033 6.393 -7.849 1.00 . A A . 384 LEU HD11 1 1
13 14126 1 1 21 LEU HD12 H 14.768 4.657 -8.137 1.00 . A A . 384 LEU HD12 1 1
13 14127 1 1 21 LEU HD13 H 13.970 5.862 -9.175 1.00 . A A . 384 LEU HD13 1 1
13 14128 1 1 21 LEU HD21 H 12.879 5.926 -5.084 1.00 . A A . 384 LEU HD21 1 1
13 14129 1 1 21 LEU HD22 H 13.400 4.297 -5.575 1.00 . A A . 384 LEU HD22 1 1
13 14130 1 1 21 LEU HD23 H 14.555 5.650 -5.615 1.00 . A A . 384 LEU HD23 1 1
13 14131 1 1 21 LEU HG H 12.428 4.877 -7.527 1.00 . A A . 384 LEU HG 1 1
13 14132 1 1 21 LEU N N 9.999 6.376 -7.460 1.00 . A A . 384 LEU N 1 1
13 14133 1 1 21 LEU O O 10.760 8.987 -5.235 1.00 . A A . 384 LEU O 1 1
13 14134 1 1 22 LEU C C 8.430 10.459 -5.866 1.00 . A A . 385 LEU C 1 1
13 14135 1 1 22 LEU CA C 9.292 10.397 -7.129 1.00 . A A . 385 LEU CA 1 1
13 14136 1 1 22 LEU CB C 8.559 10.841 -8.396 1.00 . A A . 385 LEU CB 1 1
13 14137 1 1 22 LEU CD1 C 9.871 12.743 -9.406 1.00 . A A . 385 LEU CD1 1 1
13 14138 1 1 22 LEU CD2 C 7.335 12.763 -9.476 1.00 . A A . 385 LEU CD2 1 1
13 14139 1 1 22 LEU CG C 8.579 12.342 -8.691 1.00 . A A . 385 LEU CG 1 1
13 14140 1 1 22 LEU H H 9.609 8.619 -8.167 1.00 . A A . 385 LEU H 1 1
13 14141 1 1 22 LEU HA H 10.144 11.064 -6.999 1.00 . A A . 385 LEU HA 1 1
13 14142 1 1 22 LEU HB2 H 8.995 10.318 -9.247 1.00 . A A . 385 LEU HB2 1 1
13 14143 1 1 22 LEU HB3 H 7.520 10.519 -8.323 1.00 . A A . 385 LEU HB3 1 1
13 14144 1 1 22 LEU HD11 H 9.717 13.685 -9.933 1.00 . A A . 385 LEU HD11 1 1
13 14145 1 1 22 LEU HD12 H 10.669 12.863 -8.673 1.00 . A A . 385 LEU HD12 1 1
13 14146 1 1 22 LEU HD13 H 10.147 11.967 -10.120 1.00 . A A . 385 LEU HD13 1 1
13 14147 1 1 22 LEU HD21 H 6.833 13.577 -8.953 1.00 . A A . 385 LEU HD21 1 1
13 14148 1 1 22 LEU HD22 H 7.629 13.097 -10.471 1.00 . A A . 385 LEU HD22 1 1
13 14149 1 1 22 LEU HD23 H 6.656 11.915 -9.564 1.00 . A A . 385 LEU HD23 1 1
13 14150 1 1 22 LEU HG H 8.557 12.877 -7.742 1.00 . A A . 385 LEU HG 1 1
13 14151 1 1 22 LEU N N 9.813 9.050 -7.288 1.00 . A A . 385 LEU N 1 1
13 14152 1 1 22 LEU O O 8.707 11.242 -4.959 1.00 . A A . 385 LEU O 1 1
13 14153 1 1 23 PHE C C 7.242 9.170 -3.436 1.00 . A A . 386 PHE C 1 1
13 14154 1 1 23 PHE CA C 6.498 9.573 -4.711 1.00 . A A . 386 PHE CA 1 1
13 14155 1 1 23 PHE CB C 5.440 8.514 -5.027 1.00 . A A . 386 PHE CB 1 1
13 14156 1 1 23 PHE CD1 C 3.359 9.585 -5.918 1.00 . A A . 386 PHE CD1 1 1
13 14157 1 1 23 PHE CD2 C 4.811 8.540 -7.451 1.00 . A A . 386 PHE CD2 1 1
13 14158 1 1 23 PHE CE1 C 2.489 9.938 -6.983 1.00 . A A . 386 PHE CE1 1 1
13 14159 1 1 23 PHE CE2 C 3.941 8.893 -8.516 1.00 . A A . 386 PHE CE2 1 1
13 14160 1 1 23 PHE CG C 4.502 8.894 -6.175 1.00 . A A . 386 PHE CG 1 1
13 14161 1 1 23 PHE CZ C 2.798 9.584 -8.260 1.00 . A A . 386 PHE CZ 1 1
13 14162 1 1 23 PHE H H 7.184 8.989 -6.590 1.00 . A A . 386 PHE H 1 1
13 14163 1 1 23 PHE HA H 6.081 10.572 -4.586 1.00 . A A . 386 PHE HA 1 1
13 14164 1 1 23 PHE HB2 H 5.941 7.578 -5.276 1.00 . A A . 386 PHE HB2 1 1
13 14165 1 1 23 PHE HB3 H 4.846 8.330 -4.132 1.00 . A A . 386 PHE HB3 1 1
13 14166 1 1 23 PHE HD1 H 3.112 9.868 -4.895 1.00 . A A . 386 PHE HD1 1 1
13 14167 1 1 23 PHE HD2 H 5.727 7.986 -7.657 1.00 . A A . 386 PHE HD2 1 1
13 14168 1 1 23 PHE HE1 H 1.573 10.492 -6.777 1.00 . A A . 386 PHE HE1 1 1
13 14169 1 1 23 PHE HE2 H 4.188 8.610 -9.539 1.00 . A A . 386 PHE HE2 1 1
13 14170 1 1 23 PHE HZ H 2.129 9.855 -9.077 1.00 . A A . 386 PHE HZ 1 1
13 14171 1 1 23 PHE N N 7.402 9.623 -5.848 1.00 . A A . 386 PHE N 1 1
13 14172 1 1 23 PHE O O 6.972 9.703 -2.361 1.00 . A A . 386 PHE O 1 1
13 14173 1 1 24 ILE C C 9.750 8.912 -1.884 1.00 . A A . 387 ILE C 1 1
13 14174 1 1 24 ILE CA C 8.948 7.751 -2.474 1.00 . A A . 387 ILE CA 1 1
13 14175 1 1 24 ILE CB C 9.809 6.558 -2.893 1.00 . A A . 387 ILE CB 1 1
13 14176 1 1 24 ILE CD1 C 9.326 4.413 -4.128 1.00 . A A . 387 ILE CD1 1 1
13 14177 1 1 24 ILE CG1 C 8.989 5.266 -2.904 1.00 . A A . 387 ILE CG1 1 1
13 14178 1 1 24 ILE CG2 C 11.051 6.441 -2.007 1.00 . A A . 387 ILE CG2 1 1
13 14179 1 1 24 ILE H H 8.376 7.803 -4.477 1.00 . A A . 387 ILE H 1 1
13 14180 1 1 24 ILE HA H 8.249 7.394 -1.717 1.00 . A A . 387 ILE HA 1 1
13 14181 1 1 24 ILE HB H 10.156 6.728 -3.912 1.00 . A A . 387 ILE HB 1 1
13 14182 1 1 24 ILE HD11 H 9.330 5.041 -5.019 1.00 . A A . 387 ILE HD11 1 1
13 14183 1 1 24 ILE HD12 H 10.310 3.963 -3.997 1.00 . A A . 387 ILE HD12 1 1
13 14184 1 1 24 ILE HD13 H 8.579 3.628 -4.241 1.00 . A A . 387 ILE HD13 1 1
13 14185 1 1 24 ILE HG12 H 9.186 4.699 -1.995 1.00 . A A . 387 ILE HG12 1 1
13 14186 1 1 24 ILE HG13 H 7.926 5.507 -2.905 1.00 . A A . 387 ILE HG13 1 1
13 14187 1 1 24 ILE HG21 H 11.743 7.250 -2.242 1.00 . A A . 387 ILE HG21 1 1
13 14188 1 1 24 ILE HG22 H 10.758 6.507 -0.959 1.00 . A A . 387 ILE HG22 1 1
13 14189 1 1 24 ILE HG23 H 11.537 5.482 -2.188 1.00 . A A . 387 ILE HG23 1 1
13 14190 1 1 24 ILE N N 8.163 8.232 -3.599 1.00 . A A . 387 ILE N 1 1
13 14191 1 1 24 ILE O O 9.869 9.034 -0.666 1.00 . A A . 387 ILE O 1 1
13 14192 1 1 25 GLY C C 10.169 12.008 -1.841 1.00 . A A . 388 GLY C 1 1
13 14193 1 1 25 GLY CA C 11.069 10.884 -2.359 1.00 . A A . 388 GLY CA 1 1
13 14194 1 1 25 GLY H H 10.180 9.630 -3.765 1.00 . A A . 388 GLY H 1 1
13 14195 1 1 25 GLY HA2 H 11.769 10.584 -1.579 1.00 . A A . 388 GLY HA2 1 1
13 14196 1 1 25 GLY HA3 H 11.663 11.246 -3.198 1.00 . A A . 388 GLY HA3 1 1
13 14197 1 1 25 GLY N N 10.281 9.736 -2.776 1.00 . A A . 388 GLY N 1 1
13 14198 1 1 25 GLY O O 10.575 12.785 -0.979 1.00 . A A . 388 GLY O 1 1
13 14199 1 1 26 LEU C C 7.387 12.690 -0.648 1.00 . A A . 389 LEU C 1 1
13 14200 1 1 26 LEU CA C 8.004 13.074 -1.994 1.00 . A A . 389 LEU CA 1 1
13 14201 1 1 26 LEU CB C 6.972 13.297 -3.102 1.00 . A A . 389 LEU CB 1 1
13 14202 1 1 26 LEU CD1 C 4.858 13.185 -1.732 1.00 . A A . 389 LEU CD1 1 1
13 14203 1 1 26 LEU CD2 C 4.805 12.631 -4.207 1.00 . A A . 389 LEU CD2 1 1
13 14204 1 1 26 LEU CG C 5.626 12.594 -2.916 1.00 . A A . 389 LEU CG 1 1
13 14205 1 1 26 LEU H H 8.642 11.422 -3.090 1.00 . A A . 389 LEU H 1 1
13 14206 1 1 26 LEU HA H 8.550 14.009 -1.870 1.00 . A A . 389 LEU HA 1 1
13 14207 1 1 26 LEU HB2 H 6.791 14.368 -3.193 1.00 . A A . 389 LEU HB2 1 1
13 14208 1 1 26 LEU HB3 H 7.405 12.966 -4.046 1.00 . A A . 389 LEU HB3 1 1
13 14209 1 1 26 LEU HD11 H 4.819 12.454 -0.924 1.00 . A A . 389 LEU HD11 1 1
13 14210 1 1 26 LEU HD12 H 5.365 14.085 -1.383 1.00 . A A . 389 LEU HD12 1 1
13 14211 1 1 26 LEU HD13 H 3.845 13.436 -2.044 1.00 . A A . 389 LEU HD13 1 1
13 14212 1 1 26 LEU HD21 H 4.165 13.513 -4.205 1.00 . A A . 389 LEU HD21 1 1
13 14213 1 1 26 LEU HD22 H 5.478 12.672 -5.064 1.00 . A A . 389 LEU HD22 1 1
13 14214 1 1 26 LEU HD23 H 4.189 11.734 -4.271 1.00 . A A . 389 LEU HD23 1 1
13 14215 1 1 26 LEU HG H 5.817 11.546 -2.686 1.00 . A A . 389 LEU HG 1 1
13 14216 1 1 26 LEU N N 8.964 12.058 -2.390 1.00 . A A . 389 LEU N 1 1
13 14217 1 1 26 LEU O O 7.337 13.506 0.271 1.00 . A A . 389 LEU O 1 1
13 14218 1 1 27 GLY C C 7.205 11.233 1.860 1.00 . A A . 390 GLY C 1 1
13 14219 1 1 27 GLY CA C 6.321 10.945 0.645 1.00 . A A . 390 GLY CA 1 1
13 14220 1 1 27 GLY H H 6.978 10.790 -1.326 1.00 . A A . 390 GLY H 1 1
13 14221 1 1 27 GLY HA2 H 5.345 11.409 0.783 1.00 . A A . 390 GLY HA2 1 1
13 14222 1 1 27 GLY HA3 H 6.155 9.872 0.557 1.00 . A A . 390 GLY HA3 1 1
13 14223 1 1 27 GLY N N 6.933 11.447 -0.574 1.00 . A A . 390 GLY N 1 1
13 14224 1 1 27 GLY O O 6.711 11.331 2.982 1.00 . A A . 390 GLY O 1 1
13 14225 1 1 28 ILE C C 9.720 13.138 2.719 1.00 . A A . 391 ILE C 1 1
13 14226 1 1 28 ILE CA C 9.455 11.632 2.654 1.00 . A A . 391 ILE CA 1 1
13 14227 1 1 28 ILE CB C 10.719 10.793 2.463 1.00 . A A . 391 ILE CB 1 1
13 14228 1 1 28 ILE CD1 C 10.280 9.059 4.241 1.00 . A A . 391 ILE CD1 1 1
13 14229 1 1 28 ILE CG1 C 10.443 9.314 2.741 1.00 . A A . 391 ILE CG1 1 1
13 14230 1 1 28 ILE CG2 C 11.869 11.331 3.317 1.00 . A A . 391 ILE CG2 1 1
13 14231 1 1 28 ILE H H 8.891 11.277 0.680 1.00 . A A . 391 ILE H 1 1
13 14232 1 1 28 ILE HA H 9.000 11.321 3.595 1.00 . A A . 391 ILE HA 1 1
13 14233 1 1 28 ILE HB H 11.028 10.873 1.421 1.00 . A A . 391 ILE HB 1 1
13 14234 1 1 28 ILE HD11 H 11.234 8.738 4.660 1.00 . A A . 391 ILE HD11 1 1
13 14235 1 1 28 ILE HD12 H 9.957 9.976 4.732 1.00 . A A . 391 ILE HD12 1 1
13 14236 1 1 28 ILE HD13 H 9.534 8.280 4.398 1.00 . A A . 391 ILE HD13 1 1
13 14237 1 1 28 ILE HG12 H 9.539 9.004 2.215 1.00 . A A . 391 ILE HG12 1 1
13 14238 1 1 28 ILE HG13 H 11.261 8.708 2.352 1.00 . A A . 391 ILE HG13 1 1
13 14239 1 1 28 ILE HG21 H 11.576 11.323 4.367 1.00 . A A . 391 ILE HG21 1 1
13 14240 1 1 28 ILE HG22 H 12.749 10.703 3.180 1.00 . A A . 391 ILE HG22 1 1
13 14241 1 1 28 ILE HG23 H 12.101 12.352 3.012 1.00 . A A . 391 ILE HG23 1 1
13 14242 1 1 28 ILE N N 8.497 11.359 1.596 1.00 . A A . 391 ILE N 1 1
13 14243 1 1 28 ILE O O 9.629 13.742 3.786 1.00 . A A . 391 ILE O 1 1
13 14244 1 1 29 PHE C C 9.142 15.946 1.997 1.00 . A A . 392 PHE C 1 1
13 14245 1 1 29 PHE CA C 10.321 15.123 1.476 1.00 . A A . 392 PHE CA 1 1
13 14246 1 1 29 PHE CB C 10.539 15.446 -0.004 1.00 . A A . 392 PHE CB 1 1
13 14247 1 1 29 PHE CD1 C 11.582 17.677 0.449 1.00 . A A . 392 PHE CD1 1 1
13 14248 1 1 29 PHE CD2 C 10.013 17.523 -1.301 1.00 . A A . 392 PHE CD2 1 1
13 14249 1 1 29 PHE CE1 C 11.749 19.061 0.179 1.00 . A A . 392 PHE CE1 1 1
13 14250 1 1 29 PHE CE2 C 10.179 18.907 -1.572 1.00 . A A . 392 PHE CE2 1 1
13 14251 1 1 29 PHE CG C 10.718 16.937 -0.296 1.00 . A A . 392 PHE CG 1 1
13 14252 1 1 29 PHE CZ C 11.044 19.647 -0.826 1.00 . A A . 392 PHE CZ 1 1
13 14253 1 1 29 PHE H H 10.114 13.201 0.700 1.00 . A A . 392 PHE H 1 1
13 14254 1 1 29 PHE HA H 11.199 15.319 2.091 1.00 . A A . 392 PHE HA 1 1
13 14255 1 1 29 PHE HB2 H 11.419 14.909 -0.357 1.00 . A A . 392 PHE HB2 1 1
13 14256 1 1 29 PHE HB3 H 9.688 15.074 -0.575 1.00 . A A . 392 PHE HB3 1 1
13 14257 1 1 29 PHE HD1 H 12.147 17.207 1.255 1.00 . A A . 392 PHE HD1 1 1
13 14258 1 1 29 PHE HD2 H 9.320 16.930 -1.898 1.00 . A A . 392 PHE HD2 1 1
13 14259 1 1 29 PHE HE1 H 12.441 19.654 0.776 1.00 . A A . 392 PHE HE1 1 1
13 14260 1 1 29 PHE HE2 H 9.614 19.376 -2.377 1.00 . A A . 392 PHE HE2 1 1
13 14261 1 1 29 PHE HZ H 11.171 20.709 -1.034 1.00 . A A . 392 PHE HZ 1 1
13 14262 1 1 29 PHE N N 10.043 13.700 1.564 1.00 . A A . 392 PHE N 1 1
13 14263 1 1 29 PHE O O 9.335 16.972 2.647 1.00 . A A . 392 PHE O 1 1
13 14264 1 1 30 PHE C C 6.424 15.836 3.588 1.00 . A A . 393 PHE C 1 1
13 14265 1 1 30 PHE CA C 6.735 16.144 2.122 1.00 . A A . 393 PHE CA 1 1
13 14266 1 1 30 PHE CB C 5.593 15.617 1.250 1.00 . A A . 393 PHE CB 1 1
13 14267 1 1 30 PHE CD1 C 6.710 16.023 -0.954 1.00 . A A . 393 PHE CD1 1 1
13 14268 1 1 30 PHE CD2 C 4.498 16.784 -0.676 1.00 . A A . 393 PHE CD2 1 1
13 14269 1 1 30 PHE CE1 C 6.717 16.528 -2.282 1.00 . A A . 393 PHE CE1 1 1
13 14270 1 1 30 PHE CE2 C 4.505 17.289 -2.003 1.00 . A A . 393 PHE CE2 1 1
13 14271 1 1 30 PHE CG C 5.600 16.162 -0.180 1.00 . A A . 393 PHE CG 1 1
13 14272 1 1 30 PHE CZ C 5.614 17.151 -2.778 1.00 . A A . 393 PHE CZ 1 1
13 14273 1 1 30 PHE H H 7.797 14.630 1.163 1.00 . A A . 393 PHE H 1 1
13 14274 1 1 30 PHE HA H 6.905 17.214 2.006 1.00 . A A . 393 PHE HA 1 1
13 14275 1 1 30 PHE HB2 H 5.649 14.529 1.214 1.00 . A A . 393 PHE HB2 1 1
13 14276 1 1 30 PHE HB3 H 4.643 15.872 1.720 1.00 . A A . 393 PHE HB3 1 1
13 14277 1 1 30 PHE HD1 H 7.594 15.525 -0.557 1.00 . A A . 393 PHE HD1 1 1
13 14278 1 1 30 PHE HD2 H 3.609 16.895 -0.056 1.00 . A A . 393 PHE HD2 1 1
13 14279 1 1 30 PHE HE1 H 7.606 16.417 -2.902 1.00 . A A . 393 PHE HE1 1 1
13 14280 1 1 30 PHE HE2 H 3.621 17.788 -2.401 1.00 . A A . 393 PHE HE2 1 1
13 14281 1 1 30 PHE HZ H 5.619 17.538 -3.797 1.00 . A A . 393 PHE HZ 1 1
13 14282 1 1 30 PHE N N 7.945 15.466 1.692 1.00 . A A . 393 PHE N 1 1
13 14283 1 1 30 PHE O O 5.675 16.566 4.235 1.00 . A A . 393 PHE O 1 1
13 14284 1 1 31 SER C C 7.551 15.289 6.394 1.00 . A A . 394 SER C 1 1
13 14285 1 1 31 SER CA C 6.813 14.339 5.448 1.00 . A A . 394 SER CA 1 1
13 14286 1 1 31 SER CB C 7.284 12.900 5.666 1.00 . A A . 394 SER CB 1 1
13 14287 1 1 31 SER H H 7.625 14.165 3.538 1.00 . A A . 394 SER H 1 1
13 14288 1 1 31 SER HA H 5.737 14.397 5.611 1.00 . A A . 394 SER HA 1 1
13 14289 1 1 31 SER HB2 H 7.548 12.455 4.707 1.00 . A A . 394 SER HB2 1 1
13 14290 1 1 31 SER HB3 H 8.188 12.903 6.275 1.00 . A A . 394 SER HB3 1 1
13 14291 1 1 31 SER HG H 5.900 11.455 5.645 1.00 . A A . 394 SER HG 1 1
13 14292 1 1 31 SER N N 7.017 14.753 4.070 1.00 . A A . 394 SER N 1 1
13 14293 1 1 31 SER O O 7.024 15.661 7.441 1.00 . A A . 394 SER O 1 1
13 14294 1 1 31 SER OG O 6.288 12.103 6.301 1.00 . A A . 394 SER OG 1 1
13 14295 1 1 32 VAL C C 8.960 17.952 6.763 1.00 . A A . 395 VAL C 1 1
13 14296 1 1 32 VAL CA C 9.575 16.552 6.790 1.00 . A A . 395 VAL CA 1 1
13 14297 1 1 32 VAL CB C 11.022 16.525 6.295 1.00 . A A . 395 VAL CB 1 1
13 14298 1 1 32 VAL CG1 C 11.822 17.693 6.875 1.00 . A A . 395 VAL CG1 1 1
13 14299 1 1 32 VAL CG2 C 11.689 15.187 6.623 1.00 . A A . 395 VAL CG2 1 1
13 14300 1 1 32 VAL H H 9.181 15.345 5.139 1.00 . A A . 395 VAL H 1 1
13 14301 1 1 32 VAL HA H 9.562 16.183 7.816 1.00 . A A . 395 VAL HA 1 1
13 14302 1 1 32 VAL HB H 11.007 16.634 5.211 1.00 . A A . 395 VAL HB 1 1
13 14303 1 1 32 VAL HG11 H 12.056 18.402 6.081 1.00 . A A . 395 VAL HG11 1 1
13 14304 1 1 32 VAL HG12 H 11.232 18.191 7.644 1.00 . A A . 395 VAL HG12 1 1
13 14305 1 1 32 VAL HG13 H 12.748 17.318 7.312 1.00 . A A . 395 VAL HG13 1 1
13 14306 1 1 32 VAL HG21 H 11.229 14.761 7.515 1.00 . A A . 395 VAL HG21 1 1
13 14307 1 1 32 VAL HG22 H 11.561 14.502 5.785 1.00 . A A . 395 VAL HG22 1 1
13 14308 1 1 32 VAL HG23 H 12.752 15.346 6.804 1.00 . A A . 395 VAL HG23 1 1
13 14309 1 1 32 VAL N N 8.759 15.653 5.992 1.00 . A A . 395 VAL N 1 1
13 14310 1 1 32 VAL O O 8.734 18.556 7.810 1.00 . A A . 395 VAL O 1 1
13 14311 1 1 33 ARG C C 7.021 19.984 6.411 1.00 . A A . 396 ARG C 1 1
13 14312 1 1 33 ARG CA C 8.122 19.747 5.374 1.00 . A A . 396 ARG CA 1 1
13 14313 1 1 33 ARG CB C 7.533 19.903 3.971 1.00 . A A . 396 ARG CB 1 1
13 14314 1 1 33 ARG CD C 8.053 20.063 1.508 1.00 . A A . 396 ARG CD 1 1
13 14315 1 1 33 ARG CG C 8.640 20.005 2.920 1.00 . A A . 396 ARG CG 1 1
13 14316 1 1 33 ARG CZ C 7.683 22.500 1.149 1.00 . A A . 396 ARG CZ 1 1
13 14317 1 1 33 ARG H H 8.893 17.931 4.705 1.00 . A A . 396 ARG H 1 1
13 14318 1 1 33 ARG HA H 8.950 20.441 5.516 1.00 . A A . 396 ARG HA 1 1
13 14319 1 1 33 ARG HB2 H 6.890 19.052 3.745 1.00 . A A . 396 ARG HB2 1 1
13 14320 1 1 33 ARG HB3 H 6.907 20.794 3.933 1.00 . A A . 396 ARG HB3 1 1
13 14321 1 1 33 ARG HD2 H 8.856 20.081 0.772 1.00 . A A . 396 ARG HD2 1 1
13 14322 1 1 33 ARG HD3 H 7.463 19.167 1.314 1.00 . A A . 396 ARG HD3 1 1
13 14323 1 1 33 ARG HE H 6.214 21.153 1.425 1.00 . A A . 396 ARG HE 1 1
13 14324 1 1 33 ARG HG2 H 9.240 20.897 3.105 1.00 . A A . 396 ARG HG2 1 1
13 14325 1 1 33 ARG HG3 H 9.308 19.148 3.006 1.00 . A A . 396 ARG HG3 1 1
13 14326 1 1 33 ARG HH11 H 9.635 21.929 1.147 1.00 . A A . 396 ARG HH11 1 1
13 14327 1 1 33 ARG HH12 H 9.361 23.621 0.898 1.00 . A A . 396 ARG HH12 1 1
13 14328 1 1 33 ARG HH21 H 5.852 23.385 1.096 1.00 . A A . 396 ARG HH21 1 1
13 14329 1 1 33 ARG HH22 H 7.195 24.455 0.869 1.00 . A A . 396 ARG HH22 1 1
13 14330 1 1 33 ARG N N 8.706 18.428 5.553 1.00 . A A . 396 ARG N 1 1
13 14331 1 1 33 ARG NE N 7.205 21.267 1.361 1.00 . A A . 396 ARG NE 1 1
13 14332 1 1 33 ARG NH1 N 9.005 22.701 1.057 1.00 . A A . 396 ARG NH1 1 1
13 14333 1 1 33 ARG NH2 N 6.839 23.534 1.028 1.00 . A A . 396 ARG NH2 1 1
13 14334 1 1 33 ARG O O 7.022 21.003 7.100 1.00 . A A . 396 ARG O 1 1
13 14335 1 1 34 SER C C 5.083 17.972 8.440 1.00 . A A . 397 SER C 1 1
13 14336 1 1 34 SER CA C 5.006 19.118 7.429 1.00 . A A . 397 SER CA 1 1
13 14337 1 1 34 SER CB C 3.659 19.094 6.703 1.00 . A A . 397 SER CB 1 1
13 14338 1 1 34 SER H H 6.116 18.200 5.924 1.00 . A A . 397 SER H 1 1
13 14339 1 1 34 SER HA H 5.131 20.078 7.929 1.00 . A A . 397 SER HA 1 1
13 14340 1 1 34 SER HB2 H 2.860 19.301 7.414 1.00 . A A . 397 SER HB2 1 1
13 14341 1 1 34 SER HB3 H 3.635 19.889 5.957 1.00 . A A . 397 SER HB3 1 1
13 14342 1 1 34 SER HG H 2.433 17.670 6.015 1.00 . A A . 397 SER HG 1 1
13 14343 1 1 34 SER N N 6.109 19.026 6.488 1.00 . A A . 397 SER N 1 1
13 14344 1 1 34 SER O O 4.966 16.805 8.071 1.00 . A A . 397 SER O 1 1
13 14345 1 1 34 SER OG O 3.417 17.841 6.068 1.00 . A A . 397 SER OG 1 1
13 14346 1 1 35 ARG C C 4.005 16.742 11.035 1.00 . A A . 398 ARG C 1 1
13 14347 1 1 35 ARG CA C 5.376 17.365 10.763 1.00 . A A . 398 ARG CA 1 1
13 14348 1 1 35 ARG CB C 5.903 18.001 12.051 1.00 . A A . 398 ARG CB 1 1
13 14349 1 1 35 ARG CD C 8.075 19.201 12.505 1.00 . A A . 398 ARG CD 1 1
13 14350 1 1 35 ARG CG C 7.424 17.863 12.147 1.00 . A A . 398 ARG CG 1 1
13 14351 1 1 35 ARG CZ C 10.389 19.887 13.122 1.00 . A A . 398 ARG CZ 1 1
13 14352 1 1 35 ARG H H 5.375 19.298 9.988 1.00 . A A . 398 ARG H 1 1
13 14353 1 1 35 ARG HA H 6.079 16.619 10.394 1.00 . A A . 398 ARG HA 1 1
13 14354 1 1 35 ARG HB2 H 5.628 19.055 12.080 1.00 . A A . 398 ARG HB2 1 1
13 14355 1 1 35 ARG HB3 H 5.436 17.525 12.913 1.00 . A A . 398 ARG HB3 1 1
13 14356 1 1 35 ARG HD2 H 7.751 19.970 11.804 1.00 . A A . 398 ARG HD2 1 1
13 14357 1 1 35 ARG HD3 H 7.753 19.517 13.497 1.00 . A A . 398 ARG HD3 1 1
13 14358 1 1 35 ARG HE H 9.942 18.332 11.924 1.00 . A A . 398 ARG HE 1 1
13 14359 1 1 35 ARG HG2 H 7.678 17.118 12.901 1.00 . A A . 398 ARG HG2 1 1
13 14360 1 1 35 ARG HG3 H 7.821 17.504 11.197 1.00 . A A . 398 ARG HG3 1 1
13 14361 1 1 35 ARG HH11 H 8.920 21.036 13.931 1.00 . A A . 398 ARG HH11 1 1
13 14362 1 1 35 ARG HH12 H 10.534 21.500 14.351 1.00 . A A . 398 ARG HH12 1 1
13 14363 1 1 35 ARG HH21 H 12.073 18.944 12.478 1.00 . A A . 398 ARG HH21 1 1
13 14364 1 1 35 ARG HH22 H 12.340 20.303 13.519 1.00 . A A . 398 ARG HH22 1 1
13 14365 1 1 35 ARG N N 5.281 18.346 9.696 1.00 . A A . 398 ARG N 1 1
13 14366 1 1 35 ARG NE N 9.549 19.072 12.469 1.00 . A A . 398 ARG NE 1 1
13 14367 1 1 35 ARG NH1 N 9.907 20.892 13.864 1.00 . A A . 398 ARG NH1 1 1
13 14368 1 1 35 ARG NH2 N 11.712 19.695 13.032 1.00 . A A . 398 ARG NH2 1 1
13 14369 1 1 35 ARG O O 3.857 15.521 11.006 1.00 . A A . 398 ARG O 1 1
13 14370 1 1 36 HIS C C 1.322 16.008 10.629 1.00 . A A . 399 HIS C 1 1
13 14371 1 1 36 HIS CA C 1.683 17.160 11.569 1.00 . A A . 399 HIS CA 1 1
13 14372 1 1 36 HIS CB C 0.696 18.325 11.486 1.00 . A A . 399 HIS CB 1 1
13 14373 1 1 36 HIS CD2 C -0.420 18.749 13.811 1.00 . A A . 399 HIS CD2 1 1
13 14374 1 1 36 HIS CE1 C 0.728 20.519 14.390 1.00 . A A . 399 HIS CE1 1 1
13 14375 1 1 36 HIS CG C 0.457 19.023 12.803 1.00 . A A . 399 HIS CG 1 1
13 14376 1 1 36 HIS H H 3.165 18.601 11.315 1.00 . A A . 399 HIS H 1 1
13 14377 1 1 36 HIS HA H 1.679 16.793 12.596 1.00 . A A . 399 HIS HA 1 1
13 14378 1 1 36 HIS HB2 H 1.067 19.052 10.763 1.00 . A A . 399 HIS HB2 1 1
13 14379 1 1 36 HIS HB3 H -0.256 17.955 11.105 1.00 . A A . 399 HIS HB3 1 1
13 14380 1 1 36 HIS HD1 H 1.886 20.596 12.670 1.00 . A A . 399 HIS HD1 1 1
13 14381 1 1 36 HIS HD2 H -1.135 17.926 13.827 1.00 . A A . 399 HIS HD2 1 1
13 14382 1 1 36 HIS HE1 H 1.090 21.370 14.967 1.00 . A A . 399 HIS HE1 1 1
13 14383 1 1 36 HIS HE2 H -0.803 19.724 15.602 1.00 . A A . 399 HIS HE2 1 1
13 14384 1 1 36 HIS N N 3.037 17.609 11.293 1.00 . A A . 399 HIS N 1 1
13 14385 1 1 36 HIS ND1 N 1.166 20.145 13.197 1.00 . A A . 399 HIS ND1 1 1
13 14386 1 1 36 HIS NE2 N -0.254 19.652 14.770 1.00 . A A . 399 HIS NE2 1 1
13 14387 1 1 36 HIS O O 1.758 15.982 9.478 1.00 . A A . 399 HIS O 1 1
13 14388 1 1 37 ARG C C -0.530 14.388 9.058 1.00 . A A . 400 ARG C 1 1
13 14389 1 1 37 ARG CA C 0.106 13.933 10.373 1.00 . A A . 400 ARG CA 1 1
13 14390 1 1 37 ARG CB C -0.900 13.083 11.151 1.00 . A A . 400 ARG CB 1 1
13 14391 1 1 37 ARG CD C -1.149 11.442 13.050 1.00 . A A . 400 ARG CD 1 1
13 14392 1 1 37 ARG CG C -0.282 12.547 12.444 1.00 . A A . 400 ARG CG 1 1
13 14393 1 1 37 ARG CZ C -2.896 11.392 14.826 1.00 . A A . 400 ARG CZ 1 1
13 14394 1 1 37 ARG H H 0.180 15.113 12.089 1.00 . A A . 400 ARG H 1 1
13 14395 1 1 37 ARG HA H 1.020 13.367 10.193 1.00 . A A . 400 ARG HA 1 1
13 14396 1 1 37 ARG HB2 H -1.782 13.679 11.385 1.00 . A A . 400 ARG HB2 1 1
13 14397 1 1 37 ARG HB3 H -1.234 12.250 10.531 1.00 . A A . 400 ARG HB3 1 1
13 14398 1 1 37 ARG HD2 H -1.913 11.135 12.336 1.00 . A A . 400 ARG HD2 1 1
13 14399 1 1 37 ARG HD3 H -0.539 10.564 13.261 1.00 . A A . 400 ARG HD3 1 1
13 14400 1 1 37 ARG HE H -1.365 12.697 14.769 1.00 . A A . 400 ARG HE 1 1
13 14401 1 1 37 ARG HG2 H 0.717 12.160 12.241 1.00 . A A . 400 ARG HG2 1 1
13 14402 1 1 37 ARG HG3 H -0.169 13.360 13.161 1.00 . A A . 400 ARG HG3 1 1
13 14403 1 1 37 ARG HH11 H -3.117 9.981 13.379 1.00 . A A . 400 ARG HH11 1 1
13 14404 1 1 37 ARG HH12 H -4.324 9.959 14.621 1.00 . A A . 400 ARG HH12 1 1
13 14405 1 1 37 ARG HH21 H -2.957 12.669 16.408 1.00 . A A . 400 ARG HH21 1 1
13 14406 1 1 37 ARG HH22 H -4.232 11.498 16.356 1.00 . A A . 400 ARG HH22 1 1
13 14407 1 1 37 ARG N N 0.530 15.084 11.152 1.00 . A A . 400 ARG N 1 1
13 14408 1 1 37 ARG NE N -1.787 11.925 14.295 1.00 . A A . 400 ARG NE 1 1
13 14409 1 1 37 ARG NH1 N -3.496 10.356 14.225 1.00 . A A . 400 ARG NH1 1 1
13 14410 1 1 37 ARG NH2 N -3.405 11.895 15.959 1.00 . A A . 400 ARG NH2 1 1
13 14411 1 1 37 ARG O O -0.629 13.609 8.111 1.00 . A A . 400 ARG O 1 1
13 14412 1 1 38 ARG C C -3.011 15.721 7.731 1.00 . A A . 401 ARG C 1 1
13 14413 1 1 38 ARG CA C -1.568 16.213 7.858 1.00 . A A . 401 ARG CA 1 1
13 14414 1 1 38 ARG CB C -0.794 15.836 6.593 1.00 . A A . 401 ARG CB 1 1
13 14415 1 1 38 ARG CD C -1.192 16.015 4.110 1.00 . A A . 401 ARG CD 1 1
13 14416 1 1 38 ARG CG C -1.142 16.775 5.437 1.00 . A A . 401 ARG CG 1 1
13 14417 1 1 38 ARG CZ C -1.412 16.712 1.727 1.00 . A A . 401 ARG CZ 1 1
13 14418 1 1 38 ARG H H -0.860 16.273 9.816 1.00 . A A . 401 ARG H 1 1
13 14419 1 1 38 ARG HA H -1.534 17.291 8.015 1.00 . A A . 401 ARG HA 1 1
13 14420 1 1 38 ARG HB2 H 0.277 15.879 6.792 1.00 . A A . 401 ARG HB2 1 1
13 14421 1 1 38 ARG HB3 H -1.025 14.808 6.314 1.00 . A A . 401 ARG HB3 1 1
13 14422 1 1 38 ARG HD2 H -0.415 15.252 4.089 1.00 . A A . 401 ARG HD2 1 1
13 14423 1 1 38 ARG HD3 H -2.148 15.500 4.012 1.00 . A A . 401 ARG HD3 1 1
13 14424 1 1 38 ARG HE H -0.552 17.826 3.166 1.00 . A A . 401 ARG HE 1 1
13 14425 1 1 38 ARG HG2 H -2.106 17.248 5.626 1.00 . A A . 401 ARG HG2 1 1
13 14426 1 1 38 ARG HG3 H -0.402 17.573 5.376 1.00 . A A . 401 ARG HG3 1 1
13 14427 1 1 38 ARG HH11 H -2.183 14.878 2.150 1.00 . A A . 401 ARG HH11 1 1
13 14428 1 1 38 ARG HH12 H -2.328 15.377 0.497 1.00 . A A . 401 ARG HH12 1 1
13 14429 1 1 38 ARG HH21 H -0.743 18.484 0.986 1.00 . A A . 401 ARG HH21 1 1
13 14430 1 1 38 ARG HH22 H -1.504 17.441 -0.169 1.00 . A A . 401 ARG HH22 1 1
13 14431 1 1 38 ARG N N -0.944 15.646 9.042 1.00 . A A . 401 ARG N 1 1
13 14432 1 1 38 ARG NE N -1.007 16.955 2.981 1.00 . A A . 401 ARG NE 1 1
13 14433 1 1 38 ARG NH1 N -2.026 15.558 1.433 1.00 . A A . 401 ARG NH1 1 1
13 14434 1 1 38 ARG NH2 N -1.202 17.623 0.767 1.00 . A A . 401 ARG NH2 1 1
13 14435 1 1 38 ARG O O -3.952 16.495 7.898 1.00 . A A . 401 ARG O 1 1
13 14436 1 1 39 ARG C C -4.335 12.478 6.579 1.00 . A A . 402 ARG C 1 1
13 14437 1 1 39 ARG CA C -4.452 13.831 7.284 1.00 . A A . 402 ARG CA 1 1
13 14438 1 1 39 ARG CB C -5.387 14.738 6.480 1.00 . A A . 402 ARG CB 1 1
13 14439 1 1 39 ARG CD C -7.687 14.776 7.514 1.00 . A A . 402 ARG CD 1 1
13 14440 1 1 39 ARG CG C -6.342 15.497 7.404 1.00 . A A . 402 ARG CG 1 1
13 14441 1 1 39 ARG CZ C -10.061 15.439 7.879 1.00 . A A . 402 ARG CZ 1 1
13 14442 1 1 39 ARG H H -2.369 13.813 7.301 1.00 . A A . 402 ARG H 1 1
13 14443 1 1 39 ARG HA H -4.824 13.712 8.302 1.00 . A A . 402 ARG HA 1 1
13 14444 1 1 39 ARG HB2 H -4.799 15.446 5.897 1.00 . A A . 402 ARG HB2 1 1
13 14445 1 1 39 ARG HB3 H -5.960 14.139 5.772 1.00 . A A . 402 ARG HB3 1 1
13 14446 1 1 39 ARG HD2 H -7.854 14.164 6.628 1.00 . A A . 402 ARG HD2 1 1
13 14447 1 1 39 ARG HD3 H -7.679 14.102 8.370 1.00 . A A . 402 ARG HD3 1 1
13 14448 1 1 39 ARG HE H -8.547 16.734 7.589 1.00 . A A . 402 ARG HE 1 1
13 14449 1 1 39 ARG HG2 H -5.896 15.594 8.394 1.00 . A A . 402 ARG HG2 1 1
13 14450 1 1 39 ARG HG3 H -6.496 16.506 7.023 1.00 . A A . 402 ARG HG3 1 1
13 14451 1 1 39 ARG HH11 H -9.729 13.433 7.892 1.00 . A A . 402 ARG HH11 1 1
13 14452 1 1 39 ARG HH12 H -11.375 13.910 8.145 1.00 . A A . 402 ARG HH12 1 1
13 14453 1 1 39 ARG HH21 H -10.719 17.363 7.922 1.00 . A A . 402 ARG HH21 1 1
13 14454 1 1 39 ARG HH22 H -11.942 16.160 8.162 1.00 . A A . 402 ARG HH22 1 1
13 14455 1 1 39 ARG N N -3.140 14.436 7.436 1.00 . A A . 402 ARG N 1 1
13 14456 1 1 39 ARG NE N -8.780 15.764 7.659 1.00 . A A . 402 ARG NE 1 1
13 14457 1 1 39 ARG NH1 N -10.419 14.152 7.980 1.00 . A A . 402 ARG NH1 1 1
13 14458 1 1 39 ARG NH2 N -10.985 16.403 7.998 1.00 . A A . 402 ARG NH2 1 1
13 14459 1 1 39 ARG O O -3.869 12.404 5.443 1.00 . A A . 402 ARG O 1 1
13 14460 1 1 40 GLN C C -3.468 9.920 5.869 1.00 . A A . 403 GLN C 1 1
13 14461 1 1 40 GLN CA C -4.715 10.095 6.737 1.00 . A A . 403 GLN CA 1 1
13 14462 1 1 40 GLN CB C -5.984 9.775 5.945 1.00 . A A . 403 GLN CB 1 1
13 14463 1 1 40 GLN CD C -7.340 10.403 3.913 1.00 . A A . 403 GLN CD 1 1
13 14464 1 1 40 GLN CG C -6.269 10.861 4.905 1.00 . A A . 403 GLN CG 1 1
13 14465 1 1 40 GLN H H -5.144 11.509 8.205 1.00 . A A . 403 GLN H 1 1
13 14466 1 1 40 GLN HA H -4.659 9.434 7.603 1.00 . A A . 403 GLN HA 1 1
13 14467 1 1 40 GLN HB2 H -5.874 8.811 5.449 1.00 . A A . 403 GLN HB2 1 1
13 14468 1 1 40 GLN HB3 H -6.831 9.689 6.626 1.00 . A A . 403 GLN HB3 1 1
13 14469 1 1 40 GLN HE21 H -8.318 12.146 4.236 1.00 . A A . 403 GLN HE21 1 1
13 14470 1 1 40 GLN HE22 H -9.073 11.070 3.108 1.00 . A A . 403 GLN HE22 1 1
13 14471 1 1 40 GLN HG2 H -6.598 11.772 5.406 1.00 . A A . 403 GLN HG2 1 1
13 14472 1 1 40 GLN HG3 H -5.352 11.105 4.369 1.00 . A A . 403 GLN HG3 1 1
13 14473 1 1 40 GLN N N -4.766 11.441 7.282 1.00 . A A . 403 GLN N 1 1
13 14474 1 1 40 GLN NE2 N -8.325 11.279 3.738 1.00 . A A . 403 GLN NE2 1 1
13 14475 1 1 40 GLN O O -3.562 9.871 4.643 1.00 . A A . 403 GLN O 1 1
13 14476 1 1 40 GLN OE1 O -7.276 9.325 3.345 1.00 . A A . 403 GLN OE1 1 1
13 14477 1 1 41 ALA C C -0.031 9.071 6.804 1.00 . A A . 404 ALA C 1 1
13 14478 1 1 41 ALA CA C -1.063 9.664 5.842 1.00 . A A . 404 ALA CA 1 1
13 14479 1 1 41 ALA CB C -0.616 11.008 5.264 1.00 . A A . 404 ALA CB 1 1
13 14480 1 1 41 ALA H H -2.259 9.873 7.534 1.00 . A A . 404 ALA H 1 1
13 14481 1 1 41 ALA HA H -1.226 8.965 5.021 1.00 . A A . 404 ALA HA 1 1
13 14482 1 1 41 ALA HB1 H 0.389 10.910 4.851 1.00 . A A . 404 ALA HB1 1 1
13 14483 1 1 41 ALA HB2 H -1.304 11.311 4.475 1.00 . A A . 404 ALA HB2 1 1
13 14484 1 1 41 ALA HB3 H -0.613 11.760 6.053 1.00 . A A . 404 ALA HB3 1 1
13 14485 1 1 41 ALA N N -2.327 9.832 6.538 1.00 . A A . 404 ALA N 1 1
13 14486 1 1 41 ALA O O -0.093 7.888 7.134 1.00 . A A . 404 ALA O 1 1
13 14487 1 1 42 GLU C C 2.416 8.087 7.787 1.00 . A A . 405 GLU C 1 1
13 14488 1 1 42 GLU CA C 1.937 9.495 8.144 1.00 . A A . 405 GLU CA 1 1
13 14489 1 1 42 GLU CB C 1.451 9.558 9.594 1.00 . A A . 405 GLU CB 1 1
13 14490 1 1 42 GLU CD C 2.447 11.563 10.754 1.00 . A A . 405 GLU CD 1 1
13 14491 1 1 42 GLU CG C 1.219 11.005 10.032 1.00 . A A . 405 GLU CG 1 1
13 14492 1 1 42 GLU H H 0.937 10.881 6.953 1.00 . A A . 405 GLU H 1 1
13 14493 1 1 42 GLU HA H 2.750 10.209 8.009 1.00 . A A . 405 GLU HA 1 1
13 14494 1 1 42 GLU HB2 H 0.527 8.990 9.696 1.00 . A A . 405 GLU HB2 1 1
13 14495 1 1 42 GLU HB3 H 2.187 9.090 10.248 1.00 . A A . 405 GLU HB3 1 1
13 14496 1 1 42 GLU HE2 H 3.337 11.644 12.411 1.00 . A A . 405 GLU HE2 1 1
13 14497 1 1 42 GLU HG2 H 0.993 11.621 9.161 1.00 . A A . 405 GLU HG2 1 1
13 14498 1 1 42 GLU HG3 H 0.352 11.054 10.691 1.00 . A A . 405 GLU HG3 1 1
13 14499 1 1 42 GLU N N 0.893 9.921 7.227 1.00 . A A . 405 GLU N 1 1
13 14500 1 1 42 GLU O O 3.257 7.919 6.904 1.00 . A A . 405 GLU O 1 1
13 14501 1 1 42 GLU OE1 O 3.177 12.390 10.187 1.00 . A A . 405 GLU OE1 1 1
13 14502 1 1 42 GLU OE2 O 2.631 11.110 11.947 1.00 . A A . 405 GLU OE2 1 1
13 14503 1 1 43 ARG C C 0.968 4.848 8.221 1.00 . A A . 406 ARG C 1 1
13 14504 1 1 43 ARG CA C 2.223 5.723 8.259 1.00 . A A . 406 ARG CA 1 1
13 14505 1 1 43 ARG CB C 3.163 5.208 9.351 1.00 . A A . 406 ARG CB 1 1
13 14506 1 1 43 ARG CD C 4.723 7.005 10.186 1.00 . A A . 406 ARG CD 1 1
13 14507 1 1 43 ARG CG C 4.553 5.833 9.217 1.00 . A A . 406 ARG CG 1 1
13 14508 1 1 43 ARG CZ C 6.360 8.867 10.436 1.00 . A A . 406 ARG CZ 1 1
13 14509 1 1 43 ARG H H 1.180 7.256 9.207 1.00 . A A . 406 ARG H 1 1
13 14510 1 1 43 ARG HA H 2.729 5.724 7.294 1.00 . A A . 406 ARG HA 1 1
13 14511 1 1 43 ARG HB2 H 2.748 5.441 10.332 1.00 . A A . 406 ARG HB2 1 1
13 14512 1 1 43 ARG HB3 H 3.240 4.123 9.287 1.00 . A A . 406 ARG HB3 1 1
13 14513 1 1 43 ARG HD2 H 3.778 7.537 10.296 1.00 . A A . 406 ARG HD2 1 1
13 14514 1 1 43 ARG HD3 H 4.997 6.634 11.174 1.00 . A A . 406 ARG HD3 1 1
13 14515 1 1 43 ARG HE H 6.047 7.845 8.730 1.00 . A A . 406 ARG HE 1 1
13 14516 1 1 43 ARG HG2 H 5.315 5.079 9.415 1.00 . A A . 406 ARG HG2 1 1
13 14517 1 1 43 ARG HG3 H 4.703 6.178 8.194 1.00 . A A . 406 ARG HG3 1 1
13 14518 1 1 43 ARG HH11 H 5.316 8.422 12.124 1.00 . A A . 406 ARG HH11 1 1
13 14519 1 1 43 ARG HH12 H 6.458 9.715 12.282 1.00 . A A . 406 ARG HH12 1 1
13 14520 1 1 43 ARG HH21 H 7.554 9.550 8.938 1.00 . A A . 406 ARG HH21 1 1
13 14521 1 1 43 ARG HH22 H 7.740 10.361 10.457 1.00 . A A . 406 ARG HH22 1 1
13 14522 1 1 43 ARG N N 1.862 7.111 8.491 1.00 . A A . 406 ARG N 1 1
13 14523 1 1 43 ARG NE N 5.767 7.927 9.687 1.00 . A A . 406 ARG NE 1 1
13 14524 1 1 43 ARG NH1 N 6.016 9.014 11.722 1.00 . A A . 406 ARG NH1 1 1
13 14525 1 1 43 ARG NH2 N 7.297 9.659 9.898 1.00 . A A . 406 ARG NH2 1 1
13 14526 1 1 43 ARG O O 0.913 3.807 8.875 1.00 . A A . 406 ARG O 1 1
13 14527 1 1 44 MET C C -1.438 4.045 5.894 1.00 . A A . 407 MET C 1 1
13 14528 1 1 44 MET CA C -1.259 4.574 7.319 1.00 . A A . 407 MET CA 1 1
13 14529 1 1 44 MET CB C -2.427 5.496 7.672 1.00 . A A . 407 MET CB 1 1
13 14530 1 1 44 MET CE C -2.994 2.758 9.392 1.00 . A A . 407 MET CE 1 1
13 14531 1 1 44 MET CG C -3.753 4.732 7.658 1.00 . A A . 407 MET CG 1 1
13 14532 1 1 44 MET H H 0.044 6.150 6.922 1.00 . A A . 407 MET H 1 1
13 14533 1 1 44 MET HA H -1.186 3.740 8.017 1.00 . A A . 407 MET HA 1 1
13 14534 1 1 44 MET HB2 H -2.265 5.933 8.658 1.00 . A A . 407 MET HB2 1 1
13 14535 1 1 44 MET HB3 H -2.471 6.321 6.961 1.00 . A A . 407 MET HB3 1 1
13 14536 1 1 44 MET HE1 H -2.894 2.300 8.408 1.00 . A A . 407 MET HE1 1 1
13 14537 1 1 44 MET HE2 H -2.019 3.114 9.727 1.00 . A A . 407 MET HE2 1 1
13 14538 1 1 44 MET HE3 H -3.374 2.021 10.099 1.00 . A A . 407 MET HE3 1 1
13 14539 1 1 44 MET HG2 H -4.554 5.383 7.308 1.00 . A A . 407 MET HG2 1 1
13 14540 1 1 44 MET HG3 H -3.693 3.897 6.961 1.00 . A A . 407 MET HG3 1 1
13 14541 1 1 44 MET N N -0.009 5.302 7.450 1.00 . A A . 407 MET N 1 1
13 14542 1 1 44 MET O O -1.141 4.744 4.927 1.00 . A A . 407 MET O 1 1
13 14543 1 1 44 MET SD S -4.129 4.132 9.297 1.00 . A A . 407 MET SD 1 1
13 14544 1 1 45 SER C C -0.850 1.547 4.019 1.00 . A A . 408 SER C 1 1
13 14545 1 1 45 SER CA C -2.147 2.185 4.520 1.00 . A A . 408 SER CA 1 1
13 14546 1 1 45 SER CB C -2.673 3.194 3.498 1.00 . A A . 408 SER CB 1 1
13 14547 1 1 45 SER H H -2.164 2.253 6.602 1.00 . A A . 408 SER H 1 1
13 14548 1 1 45 SER HA H -2.904 1.421 4.699 1.00 . A A . 408 SER HA 1 1
13 14549 1 1 45 SER HB2 H -3.333 3.904 3.995 1.00 . A A . 408 SER HB2 1 1
13 14550 1 1 45 SER HB3 H -1.839 3.766 3.091 1.00 . A A . 408 SER HB3 1 1
13 14551 1 1 45 SER HG H -3.229 1.570 2.469 1.00 . A A . 408 SER HG 1 1
13 14552 1 1 45 SER N N -1.924 2.815 5.810 1.00 . A A . 408 SER N 1 1
13 14553 1 1 45 SER O O -0.853 0.827 3.022 1.00 . A A . 408 SER O 1 1
13 14554 1 1 45 SER OG O -3.375 2.558 2.433 1.00 . A A . 408 SER OG 1 1
13 14555 1 1 46 GLN C C 1.912 0.155 5.314 1.00 . A A . 409 GLN C 1 1
13 14556 1 1 46 GLN CA C 1.530 1.299 4.372 1.00 . A A . 409 GLN CA 1 1
13 14557 1 1 46 GLN CB C 2.596 2.396 4.381 1.00 . A A . 409 GLN CB 1 1
13 14558 1 1 46 GLN CD C 4.283 3.644 5.780 1.00 . A A . 409 GLN CD 1 1
13 14559 1 1 46 GLN CG C 3.195 2.568 5.778 1.00 . A A . 409 GLN CG 1 1
13 14560 1 1 46 GLN H H 0.223 2.422 5.542 1.00 . A A . 409 GLN H 1 1
13 14561 1 1 46 GLN HA H 1.416 0.920 3.357 1.00 . A A . 409 GLN HA 1 1
13 14562 1 1 46 GLN HB2 H 3.386 2.146 3.672 1.00 . A A . 409 GLN HB2 1 1
13 14563 1 1 46 GLN HB3 H 2.158 3.338 4.050 1.00 . A A . 409 GLN HB3 1 1
13 14564 1 1 46 GLN HE21 H 5.633 2.210 6.249 1.00 . A A . 409 GLN HE21 1 1
13 14565 1 1 46 GLN HE22 H 6.277 3.810 6.088 1.00 . A A . 409 GLN HE22 1 1
13 14566 1 1 46 GLN HG2 H 2.409 2.840 6.483 1.00 . A A . 409 GLN HG2 1 1
13 14567 1 1 46 GLN HG3 H 3.614 1.621 6.118 1.00 . A A . 409 GLN HG3 1 1
13 14568 1 1 46 GLN N N 0.229 1.835 4.733 1.00 . A A . 409 GLN N 1 1
13 14569 1 1 46 GLN NE2 N 5.498 3.183 6.062 1.00 . A A . 409 GLN NE2 1 1
13 14570 1 1 46 GLN O O 2.355 -0.901 4.866 1.00 . A A . 409 GLN O 1 1
13 14571 1 1 46 GLN OE1 O 4.036 4.814 5.541 1.00 . A A . 409 GLN OE1 1 1
13 14572 1 1 47 ILE C C 0.865 -1.549 7.768 1.00 . A A . 410 ILE C 1 1
13 14573 1 1 47 ILE CA C 2.047 -0.591 7.611 1.00 . A A . 410 ILE CA 1 1
13 14574 1 1 47 ILE CB C 2.468 0.086 8.917 1.00 . A A . 410 ILE CB 1 1
13 14575 1 1 47 ILE CD1 C 3.686 -2.009 9.614 1.00 . A A . 410 ILE CD1 1 1
13 14576 1 1 47 ILE CG1 C 3.786 -0.493 9.434 1.00 . A A . 410 ILE CG1 1 1
13 14577 1 1 47 ILE CG2 C 1.354 0.000 9.963 1.00 . A A . 410 ILE CG2 1 1
13 14578 1 1 47 ILE H H 1.366 1.267 6.958 1.00 . A A . 410 ILE H 1 1
13 14579 1 1 47 ILE HA H 2.905 -1.157 7.250 1.00 . A A . 410 ILE HA 1 1
13 14580 1 1 47 ILE HB H 2.638 1.143 8.714 1.00 . A A . 410 ILE HB 1 1
13 14581 1 1 47 ILE HD11 H 3.197 -2.230 10.563 1.00 . A A . 410 ILE HD11 1 1
13 14582 1 1 47 ILE HD12 H 3.104 -2.434 8.797 1.00 . A A . 410 ILE HD12 1 1
13 14583 1 1 47 ILE HD13 H 4.687 -2.442 9.612 1.00 . A A . 410 ILE HD13 1 1
13 14584 1 1 47 ILE HG12 H 4.589 -0.258 8.735 1.00 . A A . 410 ILE HG12 1 1
13 14585 1 1 47 ILE HG13 H 4.044 -0.026 10.385 1.00 . A A . 410 ILE HG13 1 1
13 14586 1 1 47 ILE HG21 H 0.492 0.574 9.624 1.00 . A A . 410 ILE HG21 1 1
13 14587 1 1 47 ILE HG22 H 1.066 -1.042 10.101 1.00 . A A . 410 ILE HG22 1 1
13 14588 1 1 47 ILE HG23 H 1.712 0.406 10.909 1.00 . A A . 410 ILE HG23 1 1
13 14589 1 1 47 ILE N N 1.727 0.405 6.602 1.00 . A A . 410 ILE N 1 1
13 14590 1 1 47 ILE O O 1.055 -2.741 8.006 1.00 . A A . 410 ILE O 1 1
13 14591 1 1 48 LYS C C -1.343 -3.129 7.050 1.00 . A A . 411 LYS C 1 1
13 14592 1 1 48 LYS CA C -1.542 -1.784 7.752 1.00 . A A . 411 LYS CA 1 1
13 14593 1 1 48 LYS CB C -2.750 -0.996 7.240 1.00 . A A . 411 LYS CB 1 1
13 14594 1 1 48 LYS CD C -4.808 0.076 8.227 1.00 . A A . 411 LYS CD 1 1
13 14595 1 1 48 LYS CE C -6.094 -0.070 7.411 1.00 . A A . 411 LYS CE 1 1
13 14596 1 1 48 LYS CG C -3.962 -1.196 8.151 1.00 . A A . 411 LYS CG 1 1
13 14597 1 1 48 LYS H H -0.475 -0.023 7.435 1.00 . A A . 411 LYS H 1 1
13 14598 1 1 48 LYS HA H -1.705 -1.969 8.814 1.00 . A A . 411 LYS HA 1 1
13 14599 1 1 48 LYS HB2 H -2.502 0.064 7.186 1.00 . A A . 411 LYS HB2 1 1
13 14600 1 1 48 LYS HB3 H -2.995 -1.316 6.227 1.00 . A A . 411 LYS HB3 1 1
13 14601 1 1 48 LYS HD2 H -5.055 0.292 9.267 1.00 . A A . 411 LYS HD2 1 1
13 14602 1 1 48 LYS HD3 H -4.231 0.923 7.855 1.00 . A A . 411 LYS HD3 1 1
13 14603 1 1 48 LYS HE2 H -5.872 0.034 6.349 1.00 . A A . 411 LYS HE2 1 1
13 14604 1 1 48 LYS HE3 H -6.510 -1.068 7.554 1.00 . A A . 411 LYS HE3 1 1
13 14605 1 1 48 LYS HG2 H -4.571 -2.020 7.777 1.00 . A A . 411 LYS HG2 1 1
13 14606 1 1 48 LYS HG3 H -3.628 -1.475 9.151 1.00 . A A . 411 LYS HG3 1 1
13 14607 1 1 48 LYS HZ1 H -7.887 0.498 8.211 1.00 . A A . 411 LYS HZ1 1 1
13 14608 1 1 48 LYS HZ2 H -6.678 1.556 8.502 1.00 . A A . 411 LYS HZ2 1 1
13 14609 1 1 48 LYS HZ3 H -7.361 1.484 7.021 1.00 . A A . 411 LYS HZ3 1 1
13 14610 1 1 48 LYS N N -0.330 -0.993 7.628 1.00 . A A . 411 LYS N 1 1
13 14611 1 1 48 LYS NZ N -7.085 0.950 7.819 1.00 . A A . 411 LYS NZ 1 1
13 14612 1 1 48 LYS O O -1.293 -4.171 7.701 1.00 . A A . 411 LYS O 1 1
13 14613 1 1 49 ARG C C 0.190 -5.028 5.419 1.00 . A A . 412 ARG C 1 1
13 14614 1 1 49 ARG CA C -1.041 -4.261 4.934 1.00 . A A . 412 ARG CA 1 1
13 14615 1 1 49 ARG CB C -0.868 -3.917 3.454 1.00 . A A . 412 ARG CB 1 1
13 14616 1 1 49 ARG CD C -3.380 -3.746 3.295 1.00 . A A . 412 ARG CD 1 1
13 14617 1 1 49 ARG CG C -2.046 -3.083 2.943 1.00 . A A . 412 ARG CG 1 1
13 14618 1 1 49 ARG CZ C -5.579 -4.047 2.163 1.00 . A A . 412 ARG CZ 1 1
13 14619 1 1 49 ARG H H -1.276 -2.209 5.209 1.00 . A A . 412 ARG H 1 1
13 14620 1 1 49 ARG HA H -1.950 -4.844 5.083 1.00 . A A . 412 ARG HA 1 1
13 14621 1 1 49 ARG HB2 H 0.061 -3.365 3.311 1.00 . A A . 412 ARG HB2 1 1
13 14622 1 1 49 ARG HB3 H -0.787 -4.834 2.870 1.00 . A A . 412 ARG HB3 1 1
13 14623 1 1 49 ARG HD2 H -3.247 -4.824 3.383 1.00 . A A . 412 ARG HD2 1 1
13 14624 1 1 49 ARG HD3 H -3.729 -3.388 4.264 1.00 . A A . 412 ARG HD3 1 1
13 14625 1 1 49 ARG HE H -4.161 -2.746 1.572 1.00 . A A . 412 ARG HE 1 1
13 14626 1 1 49 ARG HG2 H -2.006 -2.085 3.379 1.00 . A A . 412 ARG HG2 1 1
13 14627 1 1 49 ARG HG3 H -1.970 -2.963 1.863 1.00 . A A . 412 ARG HG3 1 1
13 14628 1 1 49 ARG HH11 H -5.289 -5.240 3.783 1.00 . A A . 412 ARG HH11 1 1
13 14629 1 1 49 ARG HH12 H -6.813 -5.438 2.985 1.00 . A A . 412 ARG HH12 1 1
13 14630 1 1 49 ARG HH21 H -6.172 -3.006 0.519 1.00 . A A . 412 ARG HH21 1 1
13 14631 1 1 49 ARG HH22 H -7.319 -4.159 1.116 1.00 . A A . 412 ARG HH22 1 1
13 14632 1 1 49 ARG N N -1.234 -3.061 5.731 1.00 . A A . 412 ARG N 1 1
13 14633 1 1 49 ARG NE N -4.385 -3.444 2.252 1.00 . A A . 412 ARG NE 1 1
13 14634 1 1 49 ARG NH1 N -5.922 -4.988 3.052 1.00 . A A . 412 ARG NH1 1 1
13 14635 1 1 49 ARG NH2 N -6.428 -3.709 1.183 1.00 . A A . 412 ARG NH2 1 1
13 14636 1 1 49 ARG O O 0.112 -6.224 5.697 1.00 . A A . 412 ARG O 1 1
13 14637 1 1 50 LEU C C 2.257 -5.885 7.094 1.00 . A A . 413 LEU C 1 1
13 14638 1 1 50 LEU CA C 2.546 -4.907 5.954 1.00 . A A . 413 LEU CA 1 1
13 14639 1 1 50 LEU CB C 3.561 -3.822 6.317 1.00 . A A . 413 LEU CB 1 1
13 14640 1 1 50 LEU CD1 C 4.436 -4.811 8.465 1.00 . A A . 413 LEU CD1 1 1
13 14641 1 1 50 LEU CD2 C 5.580 -5.332 6.262 1.00 . A A . 413 LEU CD2 1 1
13 14642 1 1 50 LEU CG C 4.805 -4.293 7.074 1.00 . A A . 413 LEU CG 1 1
13 14643 1 1 50 LEU H H 1.355 -3.337 5.279 1.00 . A A . 413 LEU H 1 1
13 14644 1 1 50 LEU HA H 2.959 -5.467 5.115 1.00 . A A . 413 LEU HA 1 1
13 14645 1 1 50 LEU HB2 H 3.884 -3.332 5.398 1.00 . A A . 413 LEU HB2 1 1
13 14646 1 1 50 LEU HB3 H 3.057 -3.068 6.921 1.00 . A A . 413 LEU HB3 1 1
13 14647 1 1 50 LEU HD11 H 5.179 -4.473 9.188 1.00 . A A . 413 LEU HD11 1 1
13 14648 1 1 50 LEU HD12 H 3.455 -4.429 8.747 1.00 . A A . 413 LEU HD12 1 1
13 14649 1 1 50 LEU HD13 H 4.411 -5.901 8.452 1.00 . A A . 413 LEU HD13 1 1
13 14650 1 1 50 LEU HD21 H 4.956 -5.694 5.445 1.00 . A A . 413 LEU HD21 1 1
13 14651 1 1 50 LEU HD22 H 6.483 -4.876 5.855 1.00 . A A . 413 LEU HD22 1 1
13 14652 1 1 50 LEU HD23 H 5.854 -6.167 6.907 1.00 . A A . 413 LEU HD23 1 1
13 14653 1 1 50 LEU HG H 5.464 -3.436 7.214 1.00 . A A . 413 LEU HG 1 1
13 14654 1 1 50 LEU N N 1.300 -4.309 5.507 1.00 . A A . 413 LEU N 1 1
13 14655 1 1 50 LEU O O 2.724 -7.023 7.074 1.00 . A A . 413 LEU O 1 1
13 14656 1 1 51 LEU C C 0.023 -7.199 8.809 1.00 . A A . 414 LEU C 1 1
13 14657 1 1 51 LEU CA C 1.133 -6.224 9.209 1.00 . A A . 414 LEU CA 1 1
13 14658 1 1 51 LEU CB C 0.774 -5.342 10.406 1.00 . A A . 414 LEU CB 1 1
13 14659 1 1 51 LEU CD1 C 1.206 -3.300 11.821 1.00 . A A . 414 LEU CD1 1 1
13 14660 1 1 51 LEU CD2 C 3.133 -4.784 11.101 1.00 . A A . 414 LEU CD2 1 1
13 14661 1 1 51 LEU CG C 1.761 -4.218 10.730 1.00 . A A . 414 LEU CG 1 1
13 14662 1 1 51 LEU H H 1.114 -4.480 8.071 1.00 . A A . 414 LEU H 1 1
13 14663 1 1 51 LEU HA H 2.015 -6.800 9.486 1.00 . A A . 414 LEU HA 1 1
13 14664 1 1 51 LEU HB2 H -0.205 -4.898 10.224 1.00 . A A . 414 LEU HB2 1 1
13 14665 1 1 51 LEU HB3 H 0.677 -5.978 11.285 1.00 . A A . 414 LEU HB3 1 1
13 14666 1 1 51 LEU HD11 H 0.118 -3.371 11.838 1.00 . A A . 414 LEU HD11 1 1
13 14667 1 1 51 LEU HD12 H 1.605 -3.602 12.789 1.00 . A A . 414 LEU HD12 1 1
13 14668 1 1 51 LEU HD13 H 1.499 -2.271 11.613 1.00 . A A . 414 LEU HD13 1 1
13 14669 1 1 51 LEU HD21 H 3.184 -4.938 12.178 1.00 . A A . 414 LEU HD21 1 1
13 14670 1 1 51 LEU HD22 H 3.284 -5.735 10.590 1.00 . A A . 414 LEU HD22 1 1
13 14671 1 1 51 LEU HD23 H 3.909 -4.082 10.797 1.00 . A A . 414 LEU HD23 1 1
13 14672 1 1 51 LEU HG H 1.894 -3.611 9.835 1.00 . A A . 414 LEU HG 1 1
13 14673 1 1 51 LEU N N 1.489 -5.406 8.062 1.00 . A A . 414 LEU N 1 1
13 14674 1 1 51 LEU O O 0.238 -8.410 8.776 1.00 . A A . 414 LEU O 1 1
13 14675 1 1 52 SER C C -2.804 -8.233 9.319 1.00 . A A . 415 SER C 1 1
13 14676 1 1 52 SER CA C -2.282 -7.439 8.120 1.00 . A A . 415 SER CA 1 1
13 14677 1 1 52 SER CB C -1.920 -8.386 6.974 1.00 . A A . 415 SER CB 1 1
13 14678 1 1 52 SER H H -1.306 -5.650 8.545 1.00 . A A . 415 SER H 1 1
13 14679 1 1 52 SER HA H -3.032 -6.726 7.777 1.00 . A A . 415 SER HA 1 1
13 14680 1 1 52 SER HB2 H -2.803 -8.572 6.364 1.00 . A A . 415 SER HB2 1 1
13 14681 1 1 52 SER HB3 H -1.182 -7.909 6.329 1.00 . A A . 415 SER HB3 1 1
13 14682 1 1 52 SER HG H -0.677 -9.460 8.118 1.00 . A A . 415 SER HG 1 1
13 14683 1 1 52 SER N N -1.139 -6.635 8.516 1.00 . A A . 415 SER N 1 1
13 14684 1 1 52 SER O O -2.068 -9.015 9.918 1.00 . A A . 415 SER O 1 1
13 14685 1 1 52 SER OG O -1.402 -9.626 7.449 1.00 . A A . 415 SER OG 1 1
13 14686 1 1 53 GLU C C -5.316 -10.010 10.285 1.00 . A A . 416 GLU C 1 1
13 14687 1 1 53 GLU CA C -4.700 -8.689 10.750 1.00 . A A . 416 GLU CA 1 1
13 14688 1 1 53 GLU CB C -5.751 -7.799 11.416 1.00 . A A . 416 GLU CB 1 1
13 14689 1 1 53 GLU CD C -5.635 -7.739 13.935 1.00 . A A . 416 GLU CD 1 1
13 14690 1 1 53 GLU CG C -5.169 -7.081 12.635 1.00 . A A . 416 GLU CG 1 1
13 14691 1 1 53 GLU H H -4.663 -7.367 9.140 1.00 . A A . 416 GLU H 1 1
13 14692 1 1 53 GLU HA H -3.896 -8.885 11.460 1.00 . A A . 416 GLU HA 1 1
13 14693 1 1 53 GLU HB2 H -6.120 -7.066 10.699 1.00 . A A . 416 GLU HB2 1 1
13 14694 1 1 53 GLU HB3 H -6.606 -8.404 11.720 1.00 . A A . 416 GLU HB3 1 1
13 14695 1 1 53 GLU HE2 H -6.050 -9.480 13.350 1.00 . A A . 416 GLU HE2 1 1
13 14696 1 1 53 GLU HG2 H -4.080 -7.097 12.585 1.00 . A A . 416 GLU HG2 1 1
13 14697 1 1 53 GLU HG3 H -5.473 -6.034 12.624 1.00 . A A . 416 GLU HG3 1 1
13 14698 1 1 53 GLU N N -4.071 -8.005 9.633 1.00 . A A . 416 GLU N 1 1
13 14699 1 1 53 GLU O O -5.707 -10.143 9.126 1.00 . A A . 416 GLU O 1 1
13 14700 1 1 53 GLU OE1 O -6.150 -7.051 14.829 1.00 . A A . 416 GLU OE1 1 1
13 14701 1 1 53 GLU OE2 O -5.448 -9.014 13.998 1.00 . A A . 416 GLU OE2 1 1
13 14702 1 1 54 LYS C C -7.133 -12.525 11.837 1.00 . A A . 417 LYS C 1 1
13 14703 1 1 54 LYS CA C -5.944 -12.260 10.911 1.00 . A A . 417 LYS CA 1 1
13 14704 1 1 54 LYS CB C -4.860 -13.338 10.980 1.00 . A A . 417 LYS CB 1 1
13 14705 1 1 54 LYS CD C -3.362 -14.862 9.642 1.00 . A A . 417 LYS CD 1 1
13 14706 1 1 54 LYS CE C -4.052 -16.214 9.451 1.00 . A A . 417 LYS CE 1 1
13 14707 1 1 54 LYS CG C -4.374 -13.717 9.580 1.00 . A A . 417 LYS CG 1 1
13 14708 1 1 54 LYS H H -5.062 -10.838 12.152 1.00 . A A . 417 LYS H 1 1
13 14709 1 1 54 LYS HA H -6.305 -12.232 9.883 1.00 . A A . 417 LYS HA 1 1
13 14710 1 1 54 LYS HB2 H -4.021 -12.978 11.575 1.00 . A A . 417 LYS HB2 1 1
13 14711 1 1 54 LYS HB3 H -5.252 -14.221 11.484 1.00 . A A . 417 LYS HB3 1 1
13 14712 1 1 54 LYS HD2 H -2.603 -14.725 8.871 1.00 . A A . 417 LYS HD2 1 1
13 14713 1 1 54 LYS HD3 H -2.846 -14.846 10.602 1.00 . A A . 417 LYS HD3 1 1
13 14714 1 1 54 LYS HE2 H -4.711 -16.416 10.295 1.00 . A A . 417 LYS HE2 1 1
13 14715 1 1 54 LYS HE3 H -4.677 -16.187 8.558 1.00 . A A . 417 LYS HE3 1 1
13 14716 1 1 54 LYS HG2 H -5.223 -14.010 8.963 1.00 . A A . 417 LYS HG2 1 1
13 14717 1 1 54 LYS HG3 H -3.918 -12.849 9.102 1.00 . A A . 417 LYS HG3 1 1
13 14718 1 1 54 LYS HZ1 H -2.377 -17.212 10.064 1.00 . A A . 417 LYS HZ1 1 1
13 14719 1 1 54 LYS HZ2 H -3.506 -18.183 9.393 1.00 . A A . 417 LYS HZ2 1 1
13 14720 1 1 54 LYS HZ3 H -2.586 -17.222 8.445 1.00 . A A . 417 LYS HZ3 1 1
13 14721 1 1 54 LYS N N -5.383 -10.954 11.212 1.00 . A A . 417 LYS N 1 1
13 14722 1 1 54 LYS NZ N -3.049 -17.296 9.328 1.00 . A A . 417 LYS NZ 1 1
13 14723 1 1 54 LYS O O -8.275 -12.592 11.382 1.00 . A A . 417 LYS O 1 1
13 14724 1 1 55 LYS C C -8.874 -11.781 14.088 1.00 . A A . 418 LYS C 1 1
13 14725 1 1 55 LYS CA C -7.855 -12.923 14.110 1.00 . A A . 418 LYS CA 1 1
13 14726 1 1 55 LYS CB C -7.227 -13.160 15.485 1.00 . A A . 418 LYS CB 1 1
13 14727 1 1 55 LYS CD C -8.421 -13.781 17.618 1.00 . A A . 418 LYS CD 1 1
13 14728 1 1 55 LYS CE C -9.525 -14.680 18.178 1.00 . A A . 418 LYS CE 1 1
13 14729 1 1 55 LYS CG C -7.963 -14.268 16.241 1.00 . A A . 418 LYS CG 1 1
13 14730 1 1 55 LYS H H -5.895 -12.612 13.478 1.00 . A A . 418 LYS H 1 1
13 14731 1 1 55 LYS HA H -8.363 -13.844 13.825 1.00 . A A . 418 LYS HA 1 1
13 14732 1 1 55 LYS HB2 H -6.177 -13.431 15.368 1.00 . A A . 418 LYS HB2 1 1
13 14733 1 1 55 LYS HB3 H -7.255 -12.238 16.065 1.00 . A A . 418 LYS HB3 1 1
13 14734 1 1 55 LYS HD2 H -7.573 -13.770 18.303 1.00 . A A . 418 LYS HD2 1 1
13 14735 1 1 55 LYS HD3 H -8.784 -12.756 17.543 1.00 . A A . 418 LYS HD3 1 1
13 14736 1 1 55 LYS HE2 H -10.364 -14.712 17.482 1.00 . A A . 418 LYS HE2 1 1
13 14737 1 1 55 LYS HE3 H -9.156 -15.700 18.278 1.00 . A A . 418 LYS HE3 1 1
13 14738 1 1 55 LYS HG2 H -8.827 -14.596 15.662 1.00 . A A . 418 LYS HG2 1 1
13 14739 1 1 55 LYS HG3 H -7.309 -15.132 16.356 1.00 . A A . 418 LYS HG3 1 1
13 14740 1 1 55 LYS HZ1 H -10.576 -13.386 19.361 1.00 . A A . 418 LYS HZ1 1 1
13 14741 1 1 55 LYS HZ2 H -10.491 -14.901 19.965 1.00 . A A . 418 LYS HZ2 1 1
13 14742 1 1 55 LYS HZ3 H -9.190 -13.916 20.044 1.00 . A A . 418 LYS HZ3 1 1
13 14743 1 1 55 LYS N N -6.826 -12.667 13.117 1.00 . A A . 418 LYS N 1 1
13 14744 1 1 55 LYS NZ N -9.983 -14.180 19.494 1.00 . A A . 418 LYS NZ 1 1
13 14745 1 1 55 LYS O O -8.556 -10.669 13.669 1.00 . A A . 418 LYS O 1 1
13 14746 1 1 56 THR C C -11.074 -10.201 13.354 1.00 . A A . 419 THR C 1 1
13 14747 1 1 56 THR CA C -11.144 -11.110 14.583 1.00 . A A . 419 THR CA 1 1
13 14748 1 1 56 THR CB C -11.040 -10.351 15.907 1.00 . A A . 419 THR CB 1 1
13 14749 1 1 56 THR CG2 C -10.895 -11.287 17.109 1.00 . A A . 419 THR CG2 1 1
13 14750 1 1 56 THR H H -10.327 -13.002 14.884 1.00 . A A . 419 THR H 1 1
13 14751 1 1 56 THR HA H -12.098 -11.635 14.538 1.00 . A A . 419 THR HA 1 1
13 14752 1 1 56 THR HB H -11.887 -9.678 16.037 1.00 . A A . 419 THR HB 1 1
13 14753 1 1 56 THR HG1 H -9.040 -10.344 15.983 1.00 . A A . 419 THR HG1 1 1
13 14754 1 1 56 THR HG21 H -10.102 -10.922 17.760 1.00 . A A . 419 THR HG21 1 1
13 14755 1 1 56 THR HG22 H -11.835 -11.317 17.661 1.00 . A A . 419 THR HG22 1 1
13 14756 1 1 56 THR HG23 H -10.647 -12.290 16.760 1.00 . A A . 419 THR HG23 1 1
13 14757 1 1 56 THR N N -10.077 -12.096 14.545 1.00 . A A . 419 THR N 1 1
13 14758 1 1 56 THR O O -10.542 -10.593 12.317 1.00 . A A . 419 THR O 1 1
13 14759 1 1 56 THR OG1 O -9.780 -9.689 15.830 1.00 . A A . 419 THR OG1 1 1
13 14760 1 1 57 SER C C -12.358 -8.611 11.216 1.00 . A A . 420 SER C 1 1
13 14761 1 1 57 SER CA C -11.624 -8.035 12.429 1.00 . A A . 420 SER CA 1 1
13 14762 1 1 57 SER CB C -10.200 -7.630 12.044 1.00 . A A . 420 SER CB 1 1
13 14763 1 1 57 SER H H -12.049 -8.692 14.359 1.00 . A A . 420 SER H 1 1
13 14764 1 1 57 SER HA H -12.155 -7.167 12.820 1.00 . A A . 420 SER HA 1 1
13 14765 1 1 57 SER HB2 H -9.507 -7.964 12.816 1.00 . A A . 420 SER HB2 1 1
13 14766 1 1 57 SER HB3 H -9.916 -8.136 11.121 1.00 . A A . 420 SER HB3 1 1
13 14767 1 1 57 SER HG H -10.697 -5.744 12.489 1.00 . A A . 420 SER HG 1 1
13 14768 1 1 57 SER N N -11.618 -9.003 13.512 1.00 . A A . 420 SER N 1 1
13 14769 1 1 57 SER O O -11.734 -9.168 10.315 1.00 . A A . 420 SER O 1 1
13 14770 1 1 57 SER OG O -10.074 -6.222 11.870 1.00 . A A . 420 SER OG 1 1
13 14771 1 1 58 GLN C C -15.974 -8.639 10.412 1.00 . A A . 421 GLN C 1 1
13 14772 1 1 58 GLN CA C -14.500 -8.955 10.147 1.00 . A A . 421 GLN CA 1 1
13 14773 1 1 58 GLN CB C -14.290 -10.457 9.942 1.00 . A A . 421 GLN CB 1 1
13 14774 1 1 58 GLN CD C -14.548 -11.967 7.939 1.00 . A A . 421 GLN CD 1 1
13 14775 1 1 58 GLN CG C -13.816 -10.755 8.518 1.00 . A A . 421 GLN CG 1 1
13 14776 1 1 58 GLN H H -14.175 -8.003 11.971 1.00 . A A . 421 GLN H 1 1
13 14777 1 1 58 GLN HA H -14.162 -8.422 9.258 1.00 . A A . 421 GLN HA 1 1
13 14778 1 1 58 GLN HB2 H -13.556 -10.826 10.658 1.00 . A A . 421 GLN HB2 1 1
13 14779 1 1 58 GLN HB3 H -15.221 -10.988 10.137 1.00 . A A . 421 GLN HB3 1 1
13 14780 1 1 58 GLN HE21 H -12.754 -12.876 7.699 1.00 . A A . 421 GLN HE21 1 1
13 14781 1 1 58 GLN HE22 H -14.127 -13.801 7.190 1.00 . A A . 421 GLN HE22 1 1
13 14782 1 1 58 GLN HG2 H -13.988 -9.885 7.884 1.00 . A A . 421 GLN HG2 1 1
13 14783 1 1 58 GLN HG3 H -12.742 -10.940 8.520 1.00 . A A . 421 GLN HG3 1 1
13 14784 1 1 58 GLN N N -13.674 -8.457 11.234 1.00 . A A . 421 GLN N 1 1
13 14785 1 1 58 GLN NE2 N -13.743 -12.964 7.580 1.00 . A A . 421 GLN NE2 1 1
13 14786 1 1 58 GLN O O -16.339 -8.249 11.520 1.00 . A A . 421 GLN O 1 1
13 14787 1 1 58 GLN OE1 O -15.762 -11.996 7.826 1.00 . A A . 421 GLN OE1 1 1
13 14788 1 1 59 SER C C -18.987 -9.562 8.635 1.00 . A A . 422 SER C 1 1
13 14789 1 1 59 SER CA C -18.205 -8.557 9.483 1.00 . A A . 422 SER CA 1 1
13 14790 1 1 59 SER CB C -18.537 -7.127 9.051 1.00 . A A . 422 SER CB 1 1
13 14791 1 1 59 SER H H -16.475 -9.135 8.478 1.00 . A A . 422 SER H 1 1
13 14792 1 1 59 SER HA H -18.443 -8.681 10.539 1.00 . A A . 422 SER HA 1 1
13 14793 1 1 59 SER HB2 H -17.779 -6.446 9.438 1.00 . A A . 422 SER HB2 1 1
13 14794 1 1 59 SER HB3 H -18.501 -7.059 7.963 1.00 . A A . 422 SER HB3 1 1
13 14795 1 1 59 SER HG H -19.725 -6.053 10.251 1.00 . A A . 422 SER HG 1 1
13 14796 1 1 59 SER N N -16.780 -8.818 9.376 1.00 . A A . 422 SER N 1 1
13 14797 1 1 59 SER O O -18.512 -9.998 7.587 1.00 . A A . 422 SER O 1 1
13 14798 1 1 59 SER OG O -19.822 -6.716 9.508 1.00 . A A . 422 SER OG 1 1
13 14799 1 1 60 PRO C C -21.703 -10.209 7.207 1.00 . A A . 423 PRO C 1 1
13 14800 1 1 60 PRO CA C -21.056 -10.857 8.432 1.00 . A A . 423 PRO CA 1 1
13 14801 1 1 60 PRO CB C -22.070 -11.314 9.468 1.00 . A A . 423 PRO CB 1 1
13 14802 1 1 60 PRO CD C -20.798 -9.415 10.370 1.00 . A A . 423 PRO CD 1 1
13 14803 1 1 60 PRO CG C -22.040 -10.269 10.571 1.00 . A A . 423 PRO CG 1 1
13 14804 1 1 60 PRO HA H -20.512 -11.620 8.083 1.00 . A A . 423 PRO HA 1 1
13 14805 1 1 60 PRO HB2 H -23.065 -11.394 9.032 1.00 . A A . 423 PRO HB2 1 1
13 14806 1 1 60 PRO HB3 H -21.813 -12.300 9.857 1.00 . A A . 423 PRO HB3 1 1
13 14807 1 1 60 PRO HD2 H -21.054 -8.358 10.291 1.00 . A A . 423 PRO HD2 1 1
13 14808 1 1 60 PRO HD3 H -20.109 -9.515 11.209 1.00 . A A . 423 PRO HD3 1 1
13 14809 1 1 60 PRO HG2 H -22.938 -9.652 10.536 1.00 . A A . 423 PRO HG2 1 1
13 14810 1 1 60 PRO HG3 H -22.019 -10.747 11.550 1.00 . A A . 423 PRO HG3 1 1
13 14811 1 1 60 PRO N N -20.204 -9.911 9.132 1.00 . A A . 423 PRO N 1 1
13 14812 1 1 60 PRO O O -22.108 -9.048 7.255 1.00 . A A . 423 PRO O 1 1
13 14813 1 1 61 HIS C C -23.448 -11.485 4.429 1.00 . A A . 424 HIS C 1 1
13 14814 1 1 61 HIS CA C -22.374 -10.504 4.902 1.00 . A A . 424 HIS CA 1 1
13 14815 1 1 61 HIS CB C -21.296 -10.250 3.846 1.00 . A A . 424 HIS CB 1 1
13 14816 1 1 61 HIS CD2 C -21.617 -7.875 2.804 1.00 . A A . 424 HIS CD2 1 1
13 14817 1 1 61 HIS CE1 C -22.465 -8.489 0.883 1.00 . A A . 424 HIS CE1 1 1
13 14818 1 1 61 HIS CG C -21.689 -9.237 2.798 1.00 . A A . 424 HIS CG 1 1
13 14819 1 1 61 HIS H H -21.451 -11.930 6.107 1.00 . A A . 424 HIS H 1 1
13 14820 1 1 61 HIS HA H -22.844 -9.548 5.133 1.00 . A A . 424 HIS HA 1 1
13 14821 1 1 61 HIS HB2 H -20.388 -9.910 4.343 1.00 . A A . 424 HIS HB2 1 1
13 14822 1 1 61 HIS HB3 H -21.056 -11.192 3.354 1.00 . A A . 424 HIS HB3 1 1
13 14823 1 1 61 HIS HD1 H -22.409 -10.528 1.265 1.00 . A A . 424 HIS HD1 1 1
13 14824 1 1 61 HIS HD2 H -21.239 -7.260 3.621 1.00 . A A . 424 HIS HD2 1 1
13 14825 1 1 61 HIS HE1 H -22.890 -8.439 -0.120 1.00 . A A . 424 HIS HE1 1 1
13 14826 1 1 61 HIS HE2 H -22.201 -6.462 1.401 1.00 . A A . 424 HIS HE2 1 1
13 14827 1 1 61 HIS N N -21.782 -10.987 6.138 1.00 . A A . 424 HIS N 1 1
13 14828 1 1 61 HIS ND1 N -22.229 -9.594 1.575 1.00 . A A . 424 HIS ND1 1 1
13 14829 1 1 61 HIS NE2 N -22.085 -7.424 1.647 1.00 . A A . 424 HIS NE2 1 1
13 14830 1 1 61 HIS O O -24.637 -11.169 4.452 1.00 . A A . 424 HIS O 1 1
13 14831 1 1 62 ARG C C -23.111 -14.911 3.064 1.00 . A A . 425 ARG C 1 1
13 14832 1 1 62 ARG CA C -23.898 -13.686 3.533 1.00 . A A . 425 ARG CA 1 1
13 14833 1 1 62 ARG CB C -24.759 -13.169 2.379 1.00 . A A . 425 ARG CB 1 1
13 14834 1 1 62 ARG CD C -24.013 -13.715 0.033 1.00 . A A . 425 ARG CD 1 1
13 14835 1 1 62 ARG CG C -23.889 -12.732 1.199 1.00 . A A . 425 ARG CG 1 1
13 14836 1 1 62 ARG CZ C -24.092 -12.297 -2.015 1.00 . A A . 425 ARG CZ 1 1
13 14837 1 1 62 ARG H H -22.023 -12.906 3.995 1.00 . A A . 425 ARG H 1 1
13 14838 1 1 62 ARG HA H -24.524 -13.927 4.393 1.00 . A A . 425 ARG HA 1 1
13 14839 1 1 62 ARG HB2 H -25.449 -13.950 2.057 1.00 . A A . 425 ARG HB2 1 1
13 14840 1 1 62 ARG HB3 H -25.365 -12.330 2.720 1.00 . A A . 425 ARG HB3 1 1
13 14841 1 1 62 ARG HD2 H -23.023 -14.051 -0.276 1.00 . A A . 425 ARG HD2 1 1
13 14842 1 1 62 ARG HD3 H -24.566 -14.599 0.349 1.00 . A A . 425 ARG HD3 1 1
13 14843 1 1 62 ARG HE H -25.689 -13.212 -1.199 1.00 . A A . 425 ARG HE 1 1
13 14844 1 1 62 ARG HG2 H -24.187 -11.735 0.873 1.00 . A A . 425 ARG HG2 1 1
13 14845 1 1 62 ARG HG3 H -22.848 -12.666 1.515 1.00 . A A . 425 ARG HG3 1 1
13 14846 1 1 62 ARG HH11 H -22.246 -12.483 -1.183 1.00 . A A . 425 ARG HH11 1 1
13 14847 1 1 62 ARG HH12 H -22.318 -11.500 -2.608 1.00 . A A . 425 ARG HH12 1 1
13 14848 1 1 62 ARG HH21 H -25.784 -11.916 -3.078 1.00 . A A . 425 ARG HH21 1 1
13 14849 1 1 62 ARG HH22 H -24.343 -11.176 -3.693 1.00 . A A . 425 ARG HH22 1 1
13 14850 1 1 62 ARG N N -22.991 -12.656 4.011 1.00 . A A . 425 ARG N 1 1
13 14851 1 1 62 ARG NE N -24.704 -13.067 -1.104 1.00 . A A . 425 ARG NE 1 1
13 14852 1 1 62 ARG NH1 N -22.774 -12.075 -1.928 1.00 . A A . 425 ARG NH1 1 1
13 14853 1 1 62 ARG NH2 N -24.800 -11.750 -3.013 1.00 . A A . 425 ARG NH2 1 1
13 14854 1 1 62 ARG O O -21.942 -14.799 2.696 1.00 . A A . 425 ARG O 1 1
13 14855 1 1 63 PHE C C -24.177 -18.220 2.000 1.00 . A A . 426 PHE C 1 1
13 14856 1 1 63 PHE CA C -23.159 -17.298 2.675 1.00 . A A . 426 PHE CA 1 1
13 14857 1 1 63 PHE CB C -22.630 -17.979 3.938 1.00 . A A . 426 PHE CB 1 1
13 14858 1 1 63 PHE CD1 C -20.939 -16.504 5.049 1.00 . A A . 426 PHE CD1 1 1
13 14859 1 1 63 PHE CD2 C -20.159 -18.371 3.845 1.00 . A A . 426 PHE CD2 1 1
13 14860 1 1 63 PHE CE1 C -19.602 -16.156 5.377 1.00 . A A . 426 PHE CE1 1 1
13 14861 1 1 63 PHE CE2 C -18.821 -18.023 4.172 1.00 . A A . 426 PHE CE2 1 1
13 14862 1 1 63 PHE CG C -21.189 -17.604 4.291 1.00 . A A . 426 PHE CG 1 1
13 14863 1 1 63 PHE CZ C -18.571 -16.923 4.931 1.00 . A A . 426 PHE CZ 1 1
13 14864 1 1 63 PHE H H -24.732 -16.136 3.393 1.00 . A A . 426 PHE H 1 1
13 14865 1 1 63 PHE HA H -22.374 -17.043 1.963 1.00 . A A . 426 PHE HA 1 1
13 14866 1 1 63 PHE HB2 H -23.277 -17.721 4.776 1.00 . A A . 426 PHE HB2 1 1
13 14867 1 1 63 PHE HB3 H -22.692 -19.060 3.809 1.00 . A A . 426 PHE HB3 1 1
13 14868 1 1 63 PHE HD1 H -21.765 -15.889 5.407 1.00 . A A . 426 PHE HD1 1 1
13 14869 1 1 63 PHE HD2 H -20.359 -19.253 3.237 1.00 . A A . 426 PHE HD2 1 1
13 14870 1 1 63 PHE HE1 H -19.402 -15.274 5.985 1.00 . A A . 426 PHE HE1 1 1
13 14871 1 1 63 PHE HE2 H -17.995 -18.638 3.815 1.00 . A A . 426 PHE HE2 1 1
13 14872 1 1 63 PHE HZ H -17.545 -16.656 5.182 1.00 . A A . 426 PHE HZ 1 1
13 14873 1 1 63 PHE N N -23.782 -16.053 3.093 1.00 . A A . 426 PHE N 1 1
13 14874 1 1 63 PHE O O -24.487 -19.292 2.518 1.00 . A A . 426 PHE O 1 1
13 14875 1 1 64 GLN C C -26.985 -18.559 0.839 1.00 . A A . 427 GLN C 1 1
13 14876 1 1 64 GLN CA C -25.643 -18.541 0.104 1.00 . A A . 427 GLN CA 1 1
13 14877 1 1 64 GLN CB C -25.139 -19.963 -0.153 1.00 . A A . 427 GLN CB 1 1
13 14878 1 1 64 GLN CD C -24.193 -21.555 -1.864 1.00 . A A . 427 GLN CD 1 1
13 14879 1 1 64 GLN CG C -24.712 -20.138 -1.611 1.00 . A A . 427 GLN CG 1 1
13 14880 1 1 64 GLN H H -24.409 -16.897 0.440 1.00 . A A . 427 GLN H 1 1
13 14881 1 1 64 GLN HA H -25.751 -18.023 -0.849 1.00 . A A . 427 GLN HA 1 1
13 14882 1 1 64 GLN HB2 H -24.296 -20.177 0.505 1.00 . A A . 427 GLN HB2 1 1
13 14883 1 1 64 GLN HB3 H -25.923 -20.680 0.089 1.00 . A A . 427 GLN HB3 1 1
13 14884 1 1 64 GLN HE21 H -25.637 -21.784 -3.263 1.00 . A A . 427 GLN HE21 1 1
13 14885 1 1 64 GLN HE22 H -24.604 -23.155 -3.034 1.00 . A A . 427 GLN HE22 1 1
13 14886 1 1 64 GLN HG2 H -25.557 -19.934 -2.268 1.00 . A A . 427 GLN HG2 1 1
13 14887 1 1 64 GLN HG3 H -23.935 -19.414 -1.856 1.00 . A A . 427 GLN HG3 1 1
13 14888 1 1 64 GLN N N -24.667 -17.770 0.855 1.00 . A A . 427 GLN N 1 1
13 14889 1 1 64 GLN NE2 N -24.867 -22.220 -2.798 1.00 . A A . 427 GLN NE2 1 1
13 14890 1 1 64 GLN O O -27.969 -18.002 0.356 1.00 . A A . 427 GLN O 1 1
13 14891 1 1 64 GLN OE1 O -23.243 -22.015 -1.251 1.00 . A A . 427 GLN OE1 1 1
13 14892 1 1 65 LYS C C -28.533 -17.924 3.362 1.00 . A A . 428 LYS C 1 1
13 14893 1 1 65 LYS CA C -28.185 -19.305 2.802 1.00 . A A . 428 LYS CA 1 1
13 14894 1 1 65 LYS CB C -28.024 -20.381 3.877 1.00 . A A . 428 LYS CB 1 1
13 14895 1 1 65 LYS CD C -27.519 -22.592 2.773 1.00 . A A . 428 LYS CD 1 1
13 14896 1 1 65 LYS CE C -27.874 -22.942 1.326 1.00 . A A . 428 LYS CE 1 1
13 14897 1 1 65 LYS CG C -28.603 -21.717 3.406 1.00 . A A . 428 LYS CG 1 1
13 14898 1 1 65 LYS H H -26.176 -19.657 2.381 1.00 . A A . 428 LYS H 1 1
13 14899 1 1 65 LYS HA H -28.994 -19.624 2.144 1.00 . A A . 428 LYS HA 1 1
13 14900 1 1 65 LYS HB2 H -26.968 -20.504 4.119 1.00 . A A . 428 LYS HB2 1 1
13 14901 1 1 65 LYS HB3 H -28.526 -20.065 4.791 1.00 . A A . 428 LYS HB3 1 1
13 14902 1 1 65 LYS HD2 H -26.563 -22.069 2.800 1.00 . A A . 428 LYS HD2 1 1
13 14903 1 1 65 LYS HD3 H -27.400 -23.506 3.353 1.00 . A A . 428 LYS HD3 1 1
13 14904 1 1 65 LYS HE2 H -28.937 -23.170 1.251 1.00 . A A . 428 LYS HE2 1 1
13 14905 1 1 65 LYS HE3 H -27.686 -22.084 0.681 1.00 . A A . 428 LYS HE3 1 1
13 14906 1 1 65 LYS HG2 H -29.051 -22.241 4.251 1.00 . A A . 428 LYS HG2 1 1
13 14907 1 1 65 LYS HG3 H -29.400 -21.538 2.684 1.00 . A A . 428 LYS HG3 1 1
13 14908 1 1 65 LYS HZ1 H -27.472 -24.944 1.230 1.00 . A A . 428 LYS HZ1 1 1
13 14909 1 1 65 LYS HZ2 H -27.089 -24.135 -0.136 1.00 . A A . 428 LYS HZ2 1 1
13 14910 1 1 65 LYS HZ3 H -26.135 -24.007 1.183 1.00 . A A . 428 LYS HZ3 1 1
13 14911 1 1 65 LYS N N -26.981 -19.206 1.995 1.00 . A A . 428 LYS N 1 1
13 14912 1 1 65 LYS NZ N -27.078 -24.101 0.863 1.00 . A A . 428 LYS NZ 1 1
13 14913 1 1 65 LYS O O -27.824 -16.951 3.110 1.00 . A A . 428 LYS O 1 1
13 14914 1 1 66 THR C C -30.482 -15.640 3.621 1.00 . A A . 429 THR C 1 1
13 14915 1 1 66 THR CA C -30.076 -16.637 4.708 1.00 . A A . 429 THR CA 1 1
13 14916 1 1 66 THR CB C -28.962 -16.120 5.621 1.00 . A A . 429 THR CB 1 1
13 14917 1 1 66 THR CG2 C -29.392 -14.899 6.436 1.00 . A A . 429 THR CG2 1 1
13 14918 1 1 66 THR H H -30.197 -18.678 4.310 1.00 . A A . 429 THR H 1 1
13 14919 1 1 66 THR HA H -30.967 -16.843 5.301 1.00 . A A . 429 THR HA 1 1
13 14920 1 1 66 THR HB H -28.058 -15.909 5.051 1.00 . A A . 429 THR HB 1 1
13 14921 1 1 66 THR HG1 H -28.128 -16.875 7.276 1.00 . A A . 429 THR HG1 1 1
13 14922 1 1 66 THR HG21 H -28.508 -14.368 6.789 1.00 . A A . 429 THR HG21 1 1
13 14923 1 1 66 THR HG22 H -29.989 -14.236 5.810 1.00 . A A . 429 THR HG22 1 1
13 14924 1 1 66 THR HG23 H -29.987 -15.224 7.291 1.00 . A A . 429 THR HG23 1 1
13 14925 1 1 66 THR N N -29.625 -17.882 4.110 1.00 . A A . 429 THR N 1 1
13 14926 1 1 66 THR O O -31.669 -15.412 3.394 1.00 . A A . 429 THR O 1 1
13 14927 1 1 66 THR OG1 O -28.806 -17.150 6.594 1.00 . A A . 429 THR OG1 1 1
13 14928 1 1 67 HIS C C -30.877 -14.571 1.049 1.00 . A A . 430 HIS C 1 1
13 14929 1 1 67 HIS CA C -29.709 -14.104 1.919 1.00 . A A . 430 HIS CA 1 1
13 14930 1 1 67 HIS CB C -28.432 -13.856 1.114 1.00 . A A . 430 HIS CB 1 1
13 14931 1 1 67 HIS CD2 C -28.642 -12.335 -1.001 1.00 . A A . 430 HIS CD2 1 1
13 14932 1 1 67 HIS CE1 C -28.298 -10.404 -0.032 1.00 . A A . 430 HIS CE1 1 1
13 14933 1 1 67 HIS CG C -28.442 -12.567 0.328 1.00 . A A . 430 HIS CG 1 1
13 14934 1 1 67 HIS H H -28.509 -15.262 3.168 1.00 . A A . 430 HIS H 1 1
13 14935 1 1 67 HIS HA H -29.981 -13.168 2.407 1.00 . A A . 430 HIS HA 1 1
13 14936 1 1 67 HIS HB2 H -27.581 -13.848 1.795 1.00 . A A . 430 HIS HB2 1 1
13 14937 1 1 67 HIS HB3 H -28.281 -14.688 0.426 1.00 . A A . 430 HIS HB3 1 1
13 14938 1 1 67 HIS HD1 H -28.049 -11.165 1.882 1.00 . A A . 430 HIS HD1 1 1
13 14939 1 1 67 HIS HD2 H -28.839 -13.095 -1.758 1.00 . A A . 430 HIS HD2 1 1
13 14940 1 1 67 HIS HE1 H -28.173 -9.331 0.113 1.00 . A A . 430 HIS HE1 1 1
13 14941 1 1 67 HIS HE2 H -28.605 -10.582 -2.110 1.00 . A A . 430 HIS HE2 1 1
13 14942 1 1 67 HIS N N -29.472 -15.072 2.977 1.00 . A A . 430 HIS N 1 1
13 14943 1 1 67 HIS ND1 N -28.227 -11.331 0.912 1.00 . A A . 430 HIS ND1 1 1
13 14944 1 1 67 HIS NE2 N -28.556 -11.029 -1.217 1.00 . A A . 430 HIS NE2 1 1
13 14945 1 1 67 HIS O O -31.895 -13.887 0.951 1.00 . A A . 430 HIS O 1 1
13 14946 1 1 68 SER C C -31.237 -17.629 -1.002 1.00 . A A . 431 SER C 1 1
13 14947 1 1 68 SER CA C -31.719 -16.299 -0.419 1.00 . A A . 431 SER CA 1 1
13 14948 1 1 68 SER CB C -32.092 -15.331 -1.543 1.00 . A A . 431 SER CB 1 1
13 14949 1 1 68 SER H H -29.862 -16.283 0.525 1.00 . A A . 431 SER H 1 1
13 14950 1 1 68 SER HA H -32.582 -16.455 0.227 1.00 . A A . 431 SER HA 1 1
13 14951 1 1 68 SER HB2 H -31.409 -14.481 -1.531 1.00 . A A . 431 SER HB2 1 1
13 14952 1 1 68 SER HB3 H -31.966 -15.827 -2.506 1.00 . A A . 431 SER HB3 1 1
13 14953 1 1 68 SER HG H -33.590 -14.510 -0.501 1.00 . A A . 431 SER HG 1 1
13 14954 1 1 68 SER N N -30.692 -15.733 0.440 1.00 . A A . 431 SER N 1 1
13 14955 1 1 68 SER O O -30.039 -17.828 -1.198 1.00 . A A . 431 SER O 1 1
13 14956 1 1 68 SER OG O -33.433 -14.864 -1.423 1.00 . A A . 431 SER OG 1 1
13 14957 1 1 69 PRO C C -31.556 -19.727 -3.312 1.00 . A A . 432 PRO C 1 1
13 14958 1 1 69 PRO CA C -31.911 -19.834 -1.827 1.00 . A A . 432 PRO CA 1 1
13 14959 1 1 69 PRO CB C -33.150 -20.676 -1.572 1.00 . A A . 432 PRO CB 1 1
13 14960 1 1 69 PRO CD C -33.651 -18.328 -1.052 1.00 . A A . 432 PRO CD 1 1
13 14961 1 1 69 PRO CG C -34.275 -19.690 -1.302 1.00 . A A . 432 PRO CG 1 1
13 14962 1 1 69 PRO HA H -31.103 -20.219 -1.381 1.00 . A A . 432 PRO HA 1 1
13 14963 1 1 69 PRO HB2 H -33.379 -21.305 -2.432 1.00 . A A . 432 PRO HB2 1 1
13 14964 1 1 69 PRO HB3 H -33.002 -21.342 -0.721 1.00 . A A . 432 PRO HB3 1 1
13 14965 1 1 69 PRO HD2 H -34.054 -17.576 -1.731 1.00 . A A . 432 PRO HD2 1 1
13 14966 1 1 69 PRO HD3 H -33.851 -17.980 -0.038 1.00 . A A . 432 PRO HD3 1 1
13 14967 1 1 69 PRO HG2 H -34.957 -19.648 -2.152 1.00 . A A . 432 PRO HG2 1 1
13 14968 1 1 69 PRO HG3 H -34.861 -20.007 -0.439 1.00 . A A . 432 PRO HG3 1 1
13 14969 1 1 69 PRO N N -32.222 -18.529 -1.271 1.00 . A A . 432 PRO N 1 1
13 14970 1 1 69 PRO O O -30.493 -20.178 -3.734 1.00 . A A . 432 PRO O 1 1
13 14971 1 1 70 ILE C C -30.965 -18.184 -5.728 1.00 . A A . 433 ILE C 1 1
13 14972 1 1 70 ILE CA C -32.265 -18.955 -5.492 1.00 . A A . 433 ILE CA 1 1
13 14973 1 1 70 ILE CB C -33.492 -18.303 -6.132 1.00 . A A . 433 ILE CB 1 1
13 14974 1 1 70 ILE CD1 C -35.976 -18.384 -5.704 1.00 . A A . 433 ILE CD1 1 1
13 14975 1 1 70 ILE CG1 C -34.721 -19.206 -6.006 1.00 . A A . 433 ILE CG1 1 1
13 14976 1 1 70 ILE CG2 C -33.212 -17.917 -7.586 1.00 . A A . 433 ILE CG2 1 1
13 14977 1 1 70 ILE H H -33.331 -18.763 -3.712 1.00 . A A . 433 ILE H 1 1
13 14978 1 1 70 ILE HA H -32.163 -19.948 -5.929 1.00 . A A . 433 ILE HA 1 1
13 14979 1 1 70 ILE HB H -33.712 -17.383 -5.591 1.00 . A A . 433 ILE HB 1 1
13 14980 1 1 70 ILE HD11 H -36.820 -19.055 -5.545 1.00 . A A . 433 ILE HD11 1 1
13 14981 1 1 70 ILE HD12 H -35.812 -17.787 -4.807 1.00 . A A . 433 ILE HD12 1 1
13 14982 1 1 70 ILE HD13 H -36.190 -17.725 -6.545 1.00 . A A . 433 ILE HD13 1 1
13 14983 1 1 70 ILE HG12 H -34.863 -19.765 -6.930 1.00 . A A . 433 ILE HG12 1 1
13 14984 1 1 70 ILE HG13 H -34.561 -19.936 -5.213 1.00 . A A . 433 ILE HG13 1 1
13 14985 1 1 70 ILE HG21 H -32.475 -18.601 -8.008 1.00 . A A . 433 ILE HG21 1 1
13 14986 1 1 70 ILE HG22 H -34.135 -17.976 -8.162 1.00 . A A . 433 ILE HG22 1 1
13 14987 1 1 70 ILE HG23 H -32.825 -16.899 -7.623 1.00 . A A . 433 ILE HG23 1 1
13 14988 1 1 70 ILE N N -32.468 -19.127 -4.063 1.00 . A A . 433 ILE N 1 1
13 14989 1 1 70 ILE O O -30.800 -17.071 -5.232 1.00 . A A . 433 ILE O 1 1
14 14990 1 1 1 GLY C C 9.754 10.758 -21.421 1.00 . A A . 364 GLY C 1 1
14 14991 1 1 1 GLY CA C 8.399 10.899 -22.118 1.00 . A A . 364 GLY CA 1 1
14 14992 1 1 1 GLY H1 H 6.771 12.193 -22.004 1.00 . A A . 364 GLY H1 1 1
14 14993 1 1 1 GLY HA2 H 7.779 10.031 -21.894 1.00 . A A . 364 GLY HA2 1 1
14 14994 1 1 1 GLY HA3 H 8.542 10.919 -23.198 1.00 . A A . 364 GLY HA3 1 1
14 14995 1 1 1 GLY N N 7.718 12.109 -21.692 1.00 . A A . 364 GLY N 1 1
14 14996 1 1 1 GLY O O 10.176 11.652 -20.689 1.00 . A A . 364 GLY O 1 1
14 14997 1 1 2 PRO C C 12.811 10.148 -21.771 1.00 . A A . 365 PRO C 1 1
14 14998 1 1 2 PRO CA C 11.714 9.329 -21.086 1.00 . A A . 365 PRO CA 1 1
14 14999 1 1 2 PRO CB C 11.912 7.830 -21.236 1.00 . A A . 365 PRO CB 1 1
14 15000 1 1 2 PRO CD C 9.947 8.517 -22.542 1.00 . A A . 365 PRO CD 1 1
14 15001 1 1 2 PRO CG C 10.938 7.387 -22.315 1.00 . A A . 365 PRO CG 1 1
14 15002 1 1 2 PRO HA H 11.722 9.611 -20.127 1.00 . A A . 365 PRO HA 1 1
14 15003 1 1 2 PRO HB2 H 12.939 7.597 -21.518 1.00 . A A . 365 PRO HB2 1 1
14 15004 1 1 2 PRO HB3 H 11.715 7.314 -20.296 1.00 . A A . 365 PRO HB3 1 1
14 15005 1 1 2 PRO HD2 H 9.929 8.824 -23.587 1.00 . A A . 365 PRO HD2 1 1
14 15006 1 1 2 PRO HD3 H 8.933 8.214 -22.281 1.00 . A A . 365 PRO HD3 1 1
14 15007 1 1 2 PRO HG2 H 11.469 7.154 -23.237 1.00 . A A . 365 PRO HG2 1 1
14 15008 1 1 2 PRO HG3 H 10.417 6.479 -22.010 1.00 . A A . 365 PRO HG3 1 1
14 15009 1 1 2 PRO N N 10.416 9.599 -21.680 1.00 . A A . 365 PRO N 1 1
14 15010 1 1 2 PRO O O 12.613 10.659 -22.872 1.00 . A A . 365 PRO O 1 1
14 15011 1 1 3 LEU C C 16.047 10.030 -22.293 1.00 . A A . 366 LEU C 1 1
14 15012 1 1 3 LEU CA C 15.071 10.996 -21.618 1.00 . A A . 366 LEU CA 1 1
14 15013 1 1 3 LEU CB C 15.710 11.848 -20.520 1.00 . A A . 366 LEU CB 1 1
14 15014 1 1 3 LEU CD1 C 15.732 14.148 -19.486 1.00 . A A . 366 LEU CD1 1 1
14 15015 1 1 3 LEU CD2 C 17.004 13.704 -21.635 1.00 . A A . 366 LEU CD2 1 1
14 15016 1 1 3 LEU CG C 15.777 13.352 -20.792 1.00 . A A . 366 LEU CG 1 1
14 15017 1 1 3 LEU H H 14.096 9.829 -20.194 1.00 . A A . 366 LEU H 1 1
14 15018 1 1 3 LEU HA H 14.684 11.680 -22.373 1.00 . A A . 366 LEU HA 1 1
14 15019 1 1 3 LEU HB2 H 15.156 11.690 -19.596 1.00 . A A . 366 LEU HB2 1 1
14 15020 1 1 3 LEU HB3 H 16.724 11.485 -20.350 1.00 . A A . 366 LEU HB3 1 1
14 15021 1 1 3 LEU HD11 H 15.496 13.477 -18.660 1.00 . A A . 366 LEU HD11 1 1
14 15022 1 1 3 LEU HD12 H 16.702 14.613 -19.310 1.00 . A A . 366 LEU HD12 1 1
14 15023 1 1 3 LEU HD13 H 14.966 14.920 -19.557 1.00 . A A . 366 LEU HD13 1 1
14 15024 1 1 3 LEU HD21 H 17.096 12.993 -22.457 1.00 . A A . 366 LEU HD21 1 1
14 15025 1 1 3 LEU HD22 H 16.892 14.711 -22.037 1.00 . A A . 366 LEU HD22 1 1
14 15026 1 1 3 LEU HD23 H 17.897 13.658 -21.013 1.00 . A A . 366 LEU HD23 1 1
14 15027 1 1 3 LEU HG H 14.897 13.634 -21.370 1.00 . A A . 366 LEU HG 1 1
14 15028 1 1 3 LEU N N 13.943 10.248 -21.090 1.00 . A A . 366 LEU N 1 1
14 15029 1 1 3 LEU O O 17.058 10.452 -22.852 1.00 . A A . 366 LEU O 1 1
14 15030 1 1 4 VAL C C 15.795 7.081 -23.989 1.00 . A A . 367 VAL C 1 1
14 15031 1 1 4 VAL CA C 16.543 7.721 -22.817 1.00 . A A . 367 VAL CA 1 1
14 15032 1 1 4 VAL CB C 16.965 6.707 -21.752 1.00 . A A . 367 VAL CB 1 1
14 15033 1 1 4 VAL CG1 C 18.329 7.069 -21.161 1.00 . A A . 367 VAL CG1 1 1
14 15034 1 1 4 VAL CG2 C 15.906 6.591 -20.655 1.00 . A A . 367 VAL CG2 1 1
14 15035 1 1 4 VAL H H 14.885 8.415 -21.764 1.00 . A A . 367 VAL H 1 1
14 15036 1 1 4 VAL HA H 17.442 8.206 -23.198 1.00 . A A . 367 VAL HA 1 1
14 15037 1 1 4 VAL HB H 17.057 5.734 -22.234 1.00 . A A . 367 VAL HB 1 1
14 15038 1 1 4 VAL HG11 H 18.744 7.921 -21.700 1.00 . A A . 367 VAL HG11 1 1
14 15039 1 1 4 VAL HG12 H 18.213 7.326 -20.109 1.00 . A A . 367 VAL HG12 1 1
14 15040 1 1 4 VAL HG13 H 19.003 6.217 -21.255 1.00 . A A . 367 VAL HG13 1 1
14 15041 1 1 4 VAL HG21 H 14.977 6.215 -21.085 1.00 . A A . 367 VAL HG21 1 1
14 15042 1 1 4 VAL HG22 H 16.254 5.902 -19.885 1.00 . A A . 367 VAL HG22 1 1
14 15043 1 1 4 VAL HG23 H 15.731 7.572 -20.213 1.00 . A A . 367 VAL HG23 1 1
14 15044 1 1 4 VAL N N 15.709 8.751 -22.220 1.00 . A A . 367 VAL N 1 1
14 15045 1 1 4 VAL O O 14.569 7.153 -24.060 1.00 . A A . 367 VAL O 1 1
14 15046 1 1 5 PRO C C 15.345 4.479 -25.681 1.00 . A A . 368 PRO C 1 1
14 15047 1 1 5 PRO CA C 16.010 5.802 -26.066 1.00 . A A . 368 PRO CA 1 1
14 15048 1 1 5 PRO CB C 17.172 5.625 -27.030 1.00 . A A . 368 PRO CB 1 1
14 15049 1 1 5 PRO CD C 18.040 6.350 -24.849 1.00 . A A . 368 PRO CD 1 1
14 15050 1 1 5 PRO CG C 18.433 5.758 -26.192 1.00 . A A . 368 PRO CG 1 1
14 15051 1 1 5 PRO HA H 15.286 6.369 -26.458 1.00 . A A . 368 PRO HA 1 1
14 15052 1 1 5 PRO HB2 H 17.128 4.652 -27.519 1.00 . A A . 368 PRO HB2 1 1
14 15053 1 1 5 PRO HB3 H 17.144 6.378 -27.817 1.00 . A A . 368 PRO HB3 1 1
14 15054 1 1 5 PRO HD2 H 18.361 5.712 -24.025 1.00 . A A . 368 PRO HD2 1 1
14 15055 1 1 5 PRO HD3 H 18.502 7.325 -24.695 1.00 . A A . 368 PRO HD3 1 1
14 15056 1 1 5 PRO HG2 H 18.906 4.785 -26.057 1.00 . A A . 368 PRO HG2 1 1
14 15057 1 1 5 PRO HG3 H 19.159 6.398 -26.694 1.00 . A A . 368 PRO HG3 1 1
14 15058 1 1 5 PRO N N 16.585 6.454 -24.901 1.00 . A A . 368 PRO N 1 1
14 15059 1 1 5 PRO O O 15.142 4.203 -24.500 1.00 . A A . 368 PRO O 1 1
14 15060 1 1 6 ARG C C 15.414 1.282 -26.592 1.00 . A A . 369 ARG C 1 1
14 15061 1 1 6 ARG CA C 14.385 2.410 -26.485 1.00 . A A . 369 ARG CA 1 1
14 15062 1 1 6 ARG CB C 13.268 2.171 -27.503 1.00 . A A . 369 ARG CB 1 1
14 15063 1 1 6 ARG CD C 10.920 2.080 -26.588 1.00 . A A . 369 ARG CD 1 1
14 15064 1 1 6 ARG CG C 12.021 2.983 -27.149 1.00 . A A . 369 ARG CG 1 1
14 15065 1 1 6 ARG CZ C 8.858 2.706 -27.840 1.00 . A A . 369 ARG CZ 1 1
14 15066 1 1 6 ARG H H 15.192 3.930 -27.659 1.00 . A A . 369 ARG H 1 1
14 15067 1 1 6 ARG HA H 13.973 2.469 -25.477 1.00 . A A . 369 ARG HA 1 1
14 15068 1 1 6 ARG HB2 H 13.615 2.445 -28.499 1.00 . A A . 369 ARG HB2 1 1
14 15069 1 1 6 ARG HB3 H 13.020 1.110 -27.532 1.00 . A A . 369 ARG HB3 1 1
14 15070 1 1 6 ARG HD2 H 10.915 1.128 -27.117 1.00 . A A . 369 ARG HD2 1 1
14 15071 1 1 6 ARG HD3 H 11.117 1.862 -25.539 1.00 . A A . 369 ARG HD3 1 1
14 15072 1 1 6 ARG HE H 9.248 3.248 -25.941 1.00 . A A . 369 ARG HE 1 1
14 15073 1 1 6 ARG HG2 H 12.277 3.748 -26.416 1.00 . A A . 369 ARG HG2 1 1
14 15074 1 1 6 ARG HG3 H 11.656 3.500 -28.036 1.00 . A A . 369 ARG HG3 1 1
14 15075 1 1 6 ARG HH11 H 10.178 1.571 -28.891 1.00 . A A . 369 ARG HH11 1 1
14 15076 1 1 6 ARG HH12 H 8.740 2.014 -29.749 1.00 . A A . 369 ARG HH12 1 1
14 15077 1 1 6 ARG HH21 H 7.350 3.833 -27.072 1.00 . A A . 369 ARG HH21 1 1
14 15078 1 1 6 ARG HH22 H 7.120 3.309 -28.707 1.00 . A A . 369 ARG HH22 1 1
14 15079 1 1 6 ARG N N 15.024 3.697 -26.701 1.00 . A A . 369 ARG N 1 1
14 15080 1 1 6 ARG NE N 9.604 2.742 -26.727 1.00 . A A . 369 ARG NE 1 1
14 15081 1 1 6 ARG NH1 N 9.296 2.041 -28.918 1.00 . A A . 369 ARG NH1 1 1
14 15082 1 1 6 ARG NH2 N 7.676 3.336 -27.876 1.00 . A A . 369 ARG NH2 1 1
14 15083 1 1 6 ARG O O 16.592 1.534 -26.840 1.00 . A A . 369 ARG O 1 1
14 15084 1 1 7 GLY C C 16.337 -1.471 -25.090 1.00 . A A . 370 GLY C 1 1
14 15085 1 1 7 GLY CA C 15.794 -1.103 -26.473 1.00 . A A . 370 GLY CA 1 1
14 15086 1 1 7 GLY H H 13.972 -0.133 -26.199 1.00 . A A . 370 GLY H 1 1
14 15087 1 1 7 GLY HA2 H 15.239 -1.946 -26.886 1.00 . A A . 370 GLY HA2 1 1
14 15088 1 1 7 GLY HA3 H 16.624 -0.905 -27.152 1.00 . A A . 370 GLY HA3 1 1
14 15089 1 1 7 GLY N N 14.932 0.064 -26.401 1.00 . A A . 370 GLY N 1 1
14 15090 1 1 7 GLY O O 15.731 -1.138 -24.073 1.00 . A A . 370 GLY O 1 1
14 15091 1 1 8 SER C C 18.956 -1.431 -23.295 1.00 . A A . 371 SER C 1 1
14 15092 1 1 8 SER CA C 18.103 -2.570 -23.857 1.00 . A A . 371 SER CA 1 1
14 15093 1 1 8 SER CB C 18.959 -3.821 -24.067 1.00 . A A . 371 SER CB 1 1
14 15094 1 1 8 SER H H 17.959 -2.420 -25.929 1.00 . A A . 371 SER H 1 1
14 15095 1 1 8 SER HA H 17.281 -2.802 -23.179 1.00 . A A . 371 SER HA 1 1
14 15096 1 1 8 SER HB2 H 19.383 -4.134 -23.112 1.00 . A A . 371 SER HB2 1 1
14 15097 1 1 8 SER HB3 H 18.328 -4.637 -24.419 1.00 . A A . 371 SER HB3 1 1
14 15098 1 1 8 SER HG H 20.600 -4.403 -25.054 1.00 . A A . 371 SER HG 1 1
14 15099 1 1 8 SER N N 17.472 -2.153 -25.098 1.00 . A A . 371 SER N 1 1
14 15100 1 1 8 SER O O 20.183 -1.470 -23.378 1.00 . A A . 371 SER O 1 1
14 15101 1 1 8 SER OG O 20.011 -3.597 -25.002 1.00 . A A . 371 SER OG 1 1
14 15102 1 1 9 MET C C 18.321 1.105 -20.826 1.00 . A A . 372 MET C 1 1
14 15103 1 1 9 MET CA C 18.953 0.705 -22.161 1.00 . A A . 372 MET CA 1 1
14 15104 1 1 9 MET CB C 18.878 1.884 -23.134 1.00 . A A . 372 MET CB 1 1
14 15105 1 1 9 MET CE C 22.087 2.447 -22.644 1.00 . A A . 372 MET CE 1 1
14 15106 1 1 9 MET CG C 19.449 3.154 -22.502 1.00 . A A . 372 MET CG 1 1
14 15107 1 1 9 MET H H 17.275 -0.418 -22.673 1.00 . A A . 372 MET H 1 1
14 15108 1 1 9 MET HA H 19.983 0.386 -22.002 1.00 . A A . 372 MET HA 1 1
14 15109 1 1 9 MET HB2 H 19.432 1.645 -24.043 1.00 . A A . 372 MET HB2 1 1
14 15110 1 1 9 MET HB3 H 17.842 2.053 -23.427 1.00 . A A . 372 MET HB3 1 1
14 15111 1 1 9 MET HE1 H 21.621 1.462 -22.629 1.00 . A A . 372 MET HE1 1 1
14 15112 1 1 9 MET HE2 H 22.992 2.411 -23.250 1.00 . A A . 372 MET HE2 1 1
14 15113 1 1 9 MET HE3 H 22.343 2.743 -21.626 1.00 . A A . 372 MET HE3 1 1
14 15114 1 1 9 MET HG2 H 18.718 3.960 -22.560 1.00 . A A . 372 MET HG2 1 1
14 15115 1 1 9 MET HG3 H 19.653 2.985 -21.444 1.00 . A A . 372 MET HG3 1 1
14 15116 1 1 9 MET N N 18.273 -0.443 -22.736 1.00 . A A . 372 MET N 1 1
14 15117 1 1 9 MET O O 19.028 1.357 -19.851 1.00 . A A . 372 MET O 1 1
14 15118 1 1 9 MET SD S 20.950 3.633 -23.341 1.00 . A A . 372 MET SD 1 1
14 15119 1 1 10 ALA C C 16.111 0.283 -18.731 1.00 . A A . 373 ALA C 1 1
14 15120 1 1 10 ALA CA C 16.262 1.515 -19.626 1.00 . A A . 373 ALA CA 1 1
14 15121 1 1 10 ALA CB C 14.912 2.119 -20.018 1.00 . A A . 373 ALA CB 1 1
14 15122 1 1 10 ALA H H 16.430 0.944 -21.622 1.00 . A A . 373 ALA H 1 1
14 15123 1 1 10 ALA HA H 16.844 2.269 -19.096 1.00 . A A . 373 ALA HA 1 1
14 15124 1 1 10 ALA HB1 H 14.109 1.542 -19.560 1.00 . A A . 373 ALA HB1 1 1
14 15125 1 1 10 ALA HB2 H 14.862 3.151 -19.672 1.00 . A A . 373 ALA HB2 1 1
14 15126 1 1 10 ALA HB3 H 14.804 2.094 -21.102 1.00 . A A . 373 ALA HB3 1 1
14 15127 1 1 10 ALA N N 16.997 1.150 -20.825 1.00 . A A . 373 ALA N 1 1
14 15128 1 1 10 ALA O O 16.134 0.394 -17.506 1.00 . A A . 373 ALA O 1 1
14 15129 1 1 11 LEU C C 16.986 -2.297 -17.700 1.00 . A A . 374 LEU C 1 1
14 15130 1 1 11 LEU CA C 15.805 -2.115 -18.655 1.00 . A A . 374 LEU CA 1 1
14 15131 1 1 11 LEU CB C 15.620 -3.278 -19.632 1.00 . A A . 374 LEU CB 1 1
14 15132 1 1 11 LEU CD1 C 17.181 -5.095 -18.843 1.00 . A A . 374 LEU CD1 1 1
14 15133 1 1 11 LEU CD2 C 16.757 -4.766 -21.322 1.00 . A A . 374 LEU CD2 1 1
14 15134 1 1 11 LEU CG C 16.877 -4.089 -19.955 1.00 . A A . 374 LEU CG 1 1
14 15135 1 1 11 LEU H H 15.942 -0.946 -20.374 1.00 . A A . 374 LEU H 1 1
14 15136 1 1 11 LEU HA H 14.891 -2.041 -18.066 1.00 . A A . 374 LEU HA 1 1
14 15137 1 1 11 LEU HB2 H 14.870 -3.955 -19.223 1.00 . A A . 374 LEU HB2 1 1
14 15138 1 1 11 LEU HB3 H 15.218 -2.882 -20.565 1.00 . A A . 374 LEU HB3 1 1
14 15139 1 1 11 LEU HD11 H 16.790 -4.719 -17.897 1.00 . A A . 374 LEU HD11 1 1
14 15140 1 1 11 LEU HD12 H 16.709 -6.049 -19.077 1.00 . A A . 374 LEU HD12 1 1
14 15141 1 1 11 LEU HD13 H 18.259 -5.233 -18.762 1.00 . A A . 374 LEU HD13 1 1
14 15142 1 1 11 LEU HD21 H 17.643 -4.542 -21.917 1.00 . A A . 374 LEU HD21 1 1
14 15143 1 1 11 LEU HD22 H 16.673 -5.844 -21.188 1.00 . A A . 374 LEU HD22 1 1
14 15144 1 1 11 LEU HD23 H 15.871 -4.393 -21.835 1.00 . A A . 374 LEU HD23 1 1
14 15145 1 1 11 LEU HG H 17.722 -3.403 -20.008 1.00 . A A . 374 LEU HG 1 1
14 15146 1 1 11 LEU N N 15.960 -0.864 -19.377 1.00 . A A . 374 LEU N 1 1
14 15147 1 1 11 LEU O O 16.800 -2.670 -16.542 1.00 . A A . 374 LEU O 1 1
14 15148 1 1 12 ILE C C 19.318 -1.189 -16.241 1.00 . A A . 375 ILE C 1 1
14 15149 1 1 12 ILE CA C 19.385 -2.153 -17.426 1.00 . A A . 375 ILE CA 1 1
14 15150 1 1 12 ILE CB C 20.623 -1.963 -18.304 1.00 . A A . 375 ILE CB 1 1
14 15151 1 1 12 ILE CD1 C 20.208 -2.225 -20.778 1.00 . A A . 375 ILE CD1 1 1
14 15152 1 1 12 ILE CG1 C 20.612 -2.936 -19.485 1.00 . A A . 375 ILE CG1 1 1
14 15153 1 1 12 ILE CG2 C 21.905 -2.080 -17.477 1.00 . A A . 375 ILE CG2 1 1
14 15154 1 1 12 ILE H H 18.316 -1.722 -19.162 1.00 . A A . 375 ILE H 1 1
14 15155 1 1 12 ILE HA H 19.416 -3.172 -17.041 1.00 . A A . 375 ILE HA 1 1
14 15156 1 1 12 ILE HB H 20.597 -0.955 -18.718 1.00 . A A . 375 ILE HB 1 1
14 15157 1 1 12 ILE HD11 H 19.132 -2.320 -20.924 1.00 . A A . 375 ILE HD11 1 1
14 15158 1 1 12 ILE HD12 H 20.473 -1.170 -20.711 1.00 . A A . 375 ILE HD12 1 1
14 15159 1 1 12 ILE HD13 H 20.730 -2.677 -21.621 1.00 . A A . 375 ILE HD13 1 1
14 15160 1 1 12 ILE HG12 H 21.601 -3.380 -19.604 1.00 . A A . 375 ILE HG12 1 1
14 15161 1 1 12 ILE HG13 H 19.919 -3.752 -19.283 1.00 . A A . 375 ILE HG13 1 1
14 15162 1 1 12 ILE HG21 H 22.466 -2.957 -17.799 1.00 . A A . 375 ILE HG21 1 1
14 15163 1 1 12 ILE HG22 H 22.513 -1.187 -17.622 1.00 . A A . 375 ILE HG22 1 1
14 15164 1 1 12 ILE HG23 H 21.649 -2.178 -16.422 1.00 . A A . 375 ILE HG23 1 1
14 15165 1 1 12 ILE N N 18.174 -2.025 -18.219 1.00 . A A . 375 ILE N 1 1
14 15166 1 1 12 ILE O O 19.566 -1.581 -15.102 1.00 . A A . 375 ILE O 1 1
14 15167 1 1 13 VAL C C 17.789 0.684 -14.522 1.00 . A A . 376 VAL C 1 1
14 15168 1 1 13 VAL CA C 18.877 1.079 -15.523 1.00 . A A . 376 VAL CA 1 1
14 15169 1 1 13 VAL CB C 18.629 2.444 -16.169 1.00 . A A . 376 VAL CB 1 1
14 15170 1 1 13 VAL CG1 C 18.392 3.518 -15.105 1.00 . A A . 376 VAL CG1 1 1
14 15171 1 1 13 VAL CG2 C 19.786 2.832 -17.092 1.00 . A A . 376 VAL CG2 1 1
14 15172 1 1 13 VAL H H 18.779 0.366 -17.478 1.00 . A A . 376 VAL H 1 1
14 15173 1 1 13 VAL HA H 19.834 1.120 -15.003 1.00 . A A . 376 VAL HA 1 1
14 15174 1 1 13 VAL HB H 17.727 2.368 -16.776 1.00 . A A . 376 VAL HB 1 1
14 15175 1 1 13 VAL HG11 H 19.329 4.032 -14.893 1.00 . A A . 376 VAL HG11 1 1
14 15176 1 1 13 VAL HG12 H 17.658 4.236 -15.472 1.00 . A A . 376 VAL HG12 1 1
14 15177 1 1 13 VAL HG13 H 18.020 3.051 -14.194 1.00 . A A . 376 VAL HG13 1 1
14 15178 1 1 13 VAL HG21 H 20.411 1.958 -17.278 1.00 . A A . 376 VAL HG21 1 1
14 15179 1 1 13 VAL HG22 H 19.388 3.201 -18.037 1.00 . A A . 376 VAL HG22 1 1
14 15180 1 1 13 VAL HG23 H 20.382 3.612 -16.619 1.00 . A A . 376 VAL HG23 1 1
14 15181 1 1 13 VAL N N 18.980 0.055 -16.549 1.00 . A A . 376 VAL N 1 1
14 15182 1 1 13 VAL O O 18.073 0.468 -13.345 1.00 . A A . 376 VAL O 1 1
14 15183 1 1 14 LEU C C 15.822 -0.946 -13.304 1.00 . A A . 377 LEU C 1 1
14 15184 1 1 14 LEU CA C 15.435 0.238 -14.192 1.00 . A A . 377 LEU CA 1 1
14 15185 1 1 14 LEU CB C 14.195 -0.017 -15.052 1.00 . A A . 377 LEU CB 1 1
14 15186 1 1 14 LEU CD1 C 12.743 1.031 -16.827 1.00 . A A . 377 LEU CD1 1 1
14 15187 1 1 14 LEU CD2 C 12.364 1.581 -14.379 1.00 . A A . 377 LEU CD2 1 1
14 15188 1 1 14 LEU CG C 13.392 1.221 -15.454 1.00 . A A . 377 LEU CG 1 1
14 15189 1 1 14 LEU H H 16.345 0.781 -15.986 1.00 . A A . 377 LEU H 1 1
14 15190 1 1 14 LEU HA H 15.213 1.092 -13.552 1.00 . A A . 377 LEU HA 1 1
14 15191 1 1 14 LEU HB2 H 14.507 -0.534 -15.959 1.00 . A A . 377 LEU HB2 1 1
14 15192 1 1 14 LEU HB3 H 13.535 -0.694 -14.510 1.00 . A A . 377 LEU HB3 1 1
14 15193 1 1 14 LEU HD11 H 13.440 1.345 -17.604 1.00 . A A . 377 LEU HD11 1 1
14 15194 1 1 14 LEU HD12 H 12.491 -0.020 -16.968 1.00 . A A . 377 LEU HD12 1 1
14 15195 1 1 14 LEU HD13 H 11.836 1.633 -16.887 1.00 . A A . 377 LEU HD13 1 1
14 15196 1 1 14 LEU HD21 H 11.393 1.166 -14.652 1.00 . A A . 377 LEU HD21 1 1
14 15197 1 1 14 LEU HD22 H 12.680 1.167 -13.422 1.00 . A A . 377 LEU HD22 1 1
14 15198 1 1 14 LEU HD23 H 12.286 2.665 -14.300 1.00 . A A . 377 LEU HD23 1 1
14 15199 1 1 14 LEU HG H 14.079 2.063 -15.537 1.00 . A A . 377 LEU HG 1 1
14 15200 1 1 14 LEU N N 16.567 0.603 -15.027 1.00 . A A . 377 LEU N 1 1
14 15201 1 1 14 LEU O O 15.618 -0.910 -12.092 1.00 . A A . 377 LEU O 1 1
14 15202 1 1 15 GLY C C 17.386 -2.801 -11.862 1.00 . A A . 378 GLY C 1 1
14 15203 1 1 15 GLY CA C 16.792 -3.161 -13.226 1.00 . A A . 378 GLY CA 1 1
14 15204 1 1 15 GLY H H 16.537 -1.989 -14.929 1.00 . A A . 378 GLY H 1 1
14 15205 1 1 15 GLY HA2 H 15.939 -3.826 -13.091 1.00 . A A . 378 GLY HA2 1 1
14 15206 1 1 15 GLY HA3 H 17.530 -3.704 -13.816 1.00 . A A . 378 GLY HA3 1 1
14 15207 1 1 15 GLY N N 16.374 -1.968 -13.943 1.00 . A A . 378 GLY N 1 1
14 15208 1 1 15 GLY O O 16.904 -3.265 -10.830 1.00 . A A . 378 GLY O 1 1
14 15209 1 1 16 GLY C C 18.150 -0.714 -9.812 1.00 . A A . 379 GLY C 1 1
14 15210 1 1 16 GLY CA C 19.088 -1.552 -10.683 1.00 . A A . 379 GLY CA 1 1
14 15211 1 1 16 GLY H H 18.810 -1.606 -12.747 1.00 . A A . 379 GLY H 1 1
14 15212 1 1 16 GLY HA2 H 19.427 -2.425 -10.125 1.00 . A A . 379 GLY HA2 1 1
14 15213 1 1 16 GLY HA3 H 19.975 -0.970 -10.933 1.00 . A A . 379 GLY HA3 1 1
14 15214 1 1 16 GLY N N 18.424 -1.979 -11.903 1.00 . A A . 379 GLY N 1 1
14 15215 1 1 16 GLY O O 17.884 -1.067 -8.664 1.00 . A A . 379 GLY O 1 1
14 15216 1 1 17 VAL C C 15.720 0.439 -8.943 1.00 . A A . 380 VAL C 1 1
14 15217 1 1 17 VAL CA C 16.772 1.269 -9.681 1.00 . A A . 380 VAL CA 1 1
14 15218 1 1 17 VAL CB C 16.162 2.280 -10.655 1.00 . A A . 380 VAL CB 1 1
14 15219 1 1 17 VAL CG1 C 14.862 2.862 -10.097 1.00 . A A . 380 VAL CG1 1 1
14 15220 1 1 17 VAL CG2 C 17.161 3.390 -10.990 1.00 . A A . 380 VAL CG2 1 1
14 15221 1 1 17 VAL H H 17.897 0.658 -11.325 1.00 . A A . 380 VAL H 1 1
14 15222 1 1 17 VAL HA H 17.362 1.820 -8.949 1.00 . A A . 380 VAL HA 1 1
14 15223 1 1 17 VAL HB H 15.924 1.753 -11.579 1.00 . A A . 380 VAL HB 1 1
14 15224 1 1 17 VAL HG11 H 14.391 3.490 -10.853 1.00 . A A . 380 VAL HG11 1 1
14 15225 1 1 17 VAL HG12 H 14.187 2.050 -9.827 1.00 . A A . 380 VAL HG12 1 1
14 15226 1 1 17 VAL HG13 H 15.082 3.461 -9.213 1.00 . A A . 380 VAL HG13 1 1
14 15227 1 1 17 VAL HG21 H 16.638 4.215 -11.473 1.00 . A A . 380 VAL HG21 1 1
14 15228 1 1 17 VAL HG22 H 17.631 3.744 -10.073 1.00 . A A . 380 VAL HG22 1 1
14 15229 1 1 17 VAL HG23 H 17.924 3.000 -11.663 1.00 . A A . 380 VAL HG23 1 1
14 15230 1 1 17 VAL N N 17.675 0.379 -10.391 1.00 . A A . 380 VAL N 1 1
14 15231 1 1 17 VAL O O 15.327 0.778 -7.828 1.00 . A A . 380 VAL O 1 1
14 15232 1 1 18 ALA C C 14.710 -1.880 -7.589 1.00 . A A . 381 ALA C 1 1
14 15233 1 1 18 ALA CA C 14.294 -1.513 -9.015 1.00 . A A . 381 ALA CA 1 1
14 15234 1 1 18 ALA CB C 14.119 -2.744 -9.906 1.00 . A A . 381 ALA CB 1 1
14 15235 1 1 18 ALA H H 15.618 -0.901 -10.502 1.00 . A A . 381 ALA H 1 1
14 15236 1 1 18 ALA HA H 13.351 -0.968 -8.981 1.00 . A A . 381 ALA HA 1 1
14 15237 1 1 18 ALA HB1 H 14.358 -3.642 -9.336 1.00 . A A . 381 ALA HB1 1 1
14 15238 1 1 18 ALA HB2 H 13.087 -2.798 -10.253 1.00 . A A . 381 ALA HB2 1 1
14 15239 1 1 18 ALA HB3 H 14.788 -2.670 -10.764 1.00 . A A . 381 ALA HB3 1 1
14 15240 1 1 18 ALA N N 15.293 -0.632 -9.596 1.00 . A A . 381 ALA N 1 1
14 15241 1 1 18 ALA O O 13.876 -1.921 -6.686 1.00 . A A . 381 ALA O 1 1
14 15242 1 1 19 GLY C C 16.505 -1.305 -5.173 1.00 . A A . 382 GLY C 1 1
14 15243 1 1 19 GLY CA C 16.537 -2.498 -6.130 1.00 . A A . 382 GLY CA 1 1
14 15244 1 1 19 GLY H H 16.673 -2.101 -8.170 1.00 . A A . 382 GLY H 1 1
14 15245 1 1 19 GLY HA2 H 15.960 -3.322 -5.711 1.00 . A A . 382 GLY HA2 1 1
14 15246 1 1 19 GLY HA3 H 17.562 -2.852 -6.241 1.00 . A A . 382 GLY HA3 1 1
14 15247 1 1 19 GLY N N 16.000 -2.136 -7.431 1.00 . A A . 382 GLY N 1 1
14 15248 1 1 19 GLY O O 16.038 -1.426 -4.041 1.00 . A A . 382 GLY O 1 1
14 15249 1 1 20 LEU C C 15.615 1.428 -4.482 1.00 . A A . 383 LEU C 1 1
14 15250 1 1 20 LEU CA C 17.043 1.032 -4.863 1.00 . A A . 383 LEU CA 1 1
14 15251 1 1 20 LEU CB C 17.811 2.134 -5.596 1.00 . A A . 383 LEU CB 1 1
14 15252 1 1 20 LEU CD1 C 20.080 3.231 -5.672 1.00 . A A . 383 LEU CD1 1 1
14 15253 1 1 20 LEU CD2 C 19.829 0.884 -4.743 1.00 . A A . 383 LEU CD2 1 1
14 15254 1 1 20 LEU CG C 19.316 1.909 -5.757 1.00 . A A . 383 LEU CG 1 1
14 15255 1 1 20 LEU H H 17.386 -0.092 -6.583 1.00 . A A . 383 LEU H 1 1
14 15256 1 1 20 LEU HA H 17.594 0.807 -3.950 1.00 . A A . 383 LEU HA 1 1
14 15257 1 1 20 LEU HB2 H 17.374 2.257 -6.587 1.00 . A A . 383 LEU HB2 1 1
14 15258 1 1 20 LEU HB3 H 17.659 3.072 -5.062 1.00 . A A . 383 LEU HB3 1 1
14 15259 1 1 20 LEU HD11 H 19.991 3.638 -4.665 1.00 . A A . 383 LEU HD11 1 1
14 15260 1 1 20 LEU HD12 H 21.132 3.058 -5.902 1.00 . A A . 383 LEU HD12 1 1
14 15261 1 1 20 LEU HD13 H 19.663 3.939 -6.389 1.00 . A A . 383 LEU HD13 1 1
14 15262 1 1 20 LEU HD21 H 20.880 0.673 -4.940 1.00 . A A . 383 LEU HD21 1 1
14 15263 1 1 20 LEU HD22 H 19.721 1.285 -3.736 1.00 . A A . 383 LEU HD22 1 1
14 15264 1 1 20 LEU HD23 H 19.251 -0.036 -4.833 1.00 . A A . 383 LEU HD23 1 1
14 15265 1 1 20 LEU HG H 19.495 1.497 -6.750 1.00 . A A . 383 LEU HG 1 1
14 15266 1 1 20 LEU N N 17.008 -0.181 -5.661 1.00 . A A . 383 LEU N 1 1
14 15267 1 1 20 LEU O O 15.350 1.780 -3.333 1.00 . A A . 383 LEU O 1 1
14 15268 1 1 21 LEU C C 12.771 0.835 -4.124 1.00 . A A . 384 LEU C 1 1
14 15269 1 1 21 LEU CA C 13.338 1.703 -5.249 1.00 . A A . 384 LEU CA 1 1
14 15270 1 1 21 LEU CB C 12.551 1.605 -6.558 1.00 . A A . 384 LEU CB 1 1
14 15271 1 1 21 LEU CD1 C 11.952 2.516 -8.832 1.00 . A A . 384 LEU CD1 1 1
14 15272 1 1 21 LEU CD2 C 12.463 4.100 -6.917 1.00 . A A . 384 LEU CD2 1 1
14 15273 1 1 21 LEU CG C 12.767 2.744 -7.557 1.00 . A A . 384 LEU CG 1 1
14 15274 1 1 21 LEU H H 14.956 1.070 -6.399 1.00 . A A . 384 LEU H 1 1
14 15275 1 1 21 LEU HA H 13.306 2.745 -4.931 1.00 . A A . 384 LEU HA 1 1
14 15276 1 1 21 LEU HB2 H 12.811 0.666 -7.046 1.00 . A A . 384 LEU HB2 1 1
14 15277 1 1 21 LEU HB3 H 11.489 1.556 -6.317 1.00 . A A . 384 LEU HB3 1 1
14 15278 1 1 21 LEU HD11 H 10.889 2.583 -8.600 1.00 . A A . 384 LEU HD11 1 1
14 15279 1 1 21 LEU HD12 H 12.211 3.276 -9.569 1.00 . A A . 384 LEU HD12 1 1
14 15280 1 1 21 LEU HD13 H 12.174 1.528 -9.234 1.00 . A A . 384 LEU HD13 1 1
14 15281 1 1 21 LEU HD21 H 12.226 4.824 -7.696 1.00 . A A . 384 LEU HD21 1 1
14 15282 1 1 21 LEU HD22 H 11.613 4.001 -6.242 1.00 . A A . 384 LEU HD22 1 1
14 15283 1 1 21 LEU HD23 H 13.334 4.440 -6.357 1.00 . A A . 384 LEU HD23 1 1
14 15284 1 1 21 LEU HG H 13.818 2.751 -7.844 1.00 . A A . 384 LEU HG 1 1
14 15285 1 1 21 LEU N N 14.732 1.357 -5.467 1.00 . A A . 384 LEU N 1 1
14 15286 1 1 21 LEU O O 11.885 1.266 -3.389 1.00 . A A . 384 LEU O 1 1
14 15287 1 1 22 LEU C C 13.182 -0.730 -1.622 1.00 . A A . 385 LEU C 1 1
14 15288 1 1 22 LEU CA C 12.864 -1.306 -3.003 1.00 . A A . 385 LEU CA 1 1
14 15289 1 1 22 LEU CB C 13.467 -2.692 -3.245 1.00 . A A . 385 LEU CB 1 1
14 15290 1 1 22 LEU CD1 C 11.562 -4.246 -3.807 1.00 . A A . 385 LEU CD1 1 1
14 15291 1 1 22 LEU CD2 C 13.517 -5.073 -2.418 1.00 . A A . 385 LEU CD2 1 1
14 15292 1 1 22 LEU CG C 12.627 -3.880 -2.772 1.00 . A A . 385 LEU CG 1 1
14 15293 1 1 22 LEU H H 14.026 -0.717 -4.628 1.00 . A A . 385 LEU H 1 1
14 15294 1 1 22 LEU HA H 11.782 -1.405 -3.096 1.00 . A A . 385 LEU HA 1 1
14 15295 1 1 22 LEU HB2 H 13.650 -2.805 -4.314 1.00 . A A . 385 LEU HB2 1 1
14 15296 1 1 22 LEU HB3 H 14.436 -2.736 -2.749 1.00 . A A . 385 LEU HB3 1 1
14 15297 1 1 22 LEU HD11 H 10.636 -3.720 -3.577 1.00 . A A . 385 LEU HD11 1 1
14 15298 1 1 22 LEU HD12 H 11.906 -3.958 -4.800 1.00 . A A . 385 LEU HD12 1 1
14 15299 1 1 22 LEU HD13 H 11.385 -5.321 -3.782 1.00 . A A . 385 LEU HD13 1 1
14 15300 1 1 22 LEU HD21 H 14.147 -5.322 -3.272 1.00 . A A . 385 LEU HD21 1 1
14 15301 1 1 22 LEU HD22 H 14.146 -4.818 -1.565 1.00 . A A . 385 LEU HD22 1 1
14 15302 1 1 22 LEU HD23 H 12.892 -5.930 -2.166 1.00 . A A . 385 LEU HD23 1 1
14 15303 1 1 22 LEU HG H 12.104 -3.588 -1.861 1.00 . A A . 385 LEU HG 1 1
14 15304 1 1 22 LEU N N 13.306 -0.373 -4.026 1.00 . A A . 385 LEU N 1 1
14 15305 1 1 22 LEU O O 12.286 -0.547 -0.800 1.00 . A A . 385 LEU O 1 1
14 15306 1 1 23 PHE C C 14.247 1.444 0.132 1.00 . A A . 386 PHE C 1 1
14 15307 1 1 23 PHE CA C 14.910 0.092 -0.142 1.00 . A A . 386 PHE CA 1 1
14 15308 1 1 23 PHE CB C 16.423 0.291 -0.250 1.00 . A A . 386 PHE CB 1 1
14 15309 1 1 23 PHE CD1 C 17.500 -1.643 0.921 1.00 . A A . 386 PHE CD1 1 1
14 15310 1 1 23 PHE CD2 C 17.659 -1.541 -1.427 1.00 . A A . 386 PHE CD2 1 1
14 15311 1 1 23 PHE CE1 C 18.243 -2.853 0.919 1.00 . A A . 386 PHE CE1 1 1
14 15312 1 1 23 PHE CE2 C 18.402 -2.751 -1.429 1.00 . A A . 386 PHE CE2 1 1
14 15313 1 1 23 PHE CG C 17.223 -1.013 -0.252 1.00 . A A . 386 PHE CG 1 1
14 15314 1 1 23 PHE CZ C 18.678 -3.381 -0.256 1.00 . A A . 386 PHE CZ 1 1
14 15315 1 1 23 PHE H H 15.185 -0.612 -2.083 1.00 . A A . 386 PHE H 1 1
14 15316 1 1 23 PHE HA H 14.624 -0.615 0.638 1.00 . A A . 386 PHE HA 1 1
14 15317 1 1 23 PHE HB2 H 16.642 0.842 -1.165 1.00 . A A . 386 PHE HB2 1 1
14 15318 1 1 23 PHE HB3 H 16.758 0.910 0.582 1.00 . A A . 386 PHE HB3 1 1
14 15319 1 1 23 PHE HD1 H 17.150 -1.219 1.863 1.00 . A A . 386 PHE HD1 1 1
14 15320 1 1 23 PHE HD2 H 17.438 -1.036 -2.367 1.00 . A A . 386 PHE HD2 1 1
14 15321 1 1 23 PHE HE1 H 18.464 -3.358 1.859 1.00 . A A . 386 PHE HE1 1 1
14 15322 1 1 23 PHE HE2 H 18.752 -3.175 -2.371 1.00 . A A . 386 PHE HE2 1 1
14 15323 1 1 23 PHE HZ H 19.249 -4.310 -0.257 1.00 . A A . 386 PHE HZ 1 1
14 15324 1 1 23 PHE N N 14.462 -0.460 -1.409 1.00 . A A . 386 PHE N 1 1
14 15325 1 1 23 PHE O O 13.852 1.728 1.262 1.00 . A A . 386 PHE O 1 1
14 15326 1 1 24 ILE C C 12.078 3.404 -0.384 1.00 . A A . 387 ILE C 1 1
14 15327 1 1 24 ILE CA C 13.540 3.557 -0.808 1.00 . A A . 387 ILE CA 1 1
14 15328 1 1 24 ILE CB C 13.725 4.346 -2.106 1.00 . A A . 387 ILE CB 1 1
14 15329 1 1 24 ILE CD1 C 15.699 4.887 -3.578 1.00 . A A . 387 ILE CD1 1 1
14 15330 1 1 24 ILE CG1 C 15.115 4.982 -2.167 1.00 . A A . 387 ILE CG1 1 1
14 15331 1 1 24 ILE CG2 C 12.612 5.381 -2.281 1.00 . A A . 387 ILE CG2 1 1
14 15332 1 1 24 ILE H H 14.472 2.003 -1.836 1.00 . A A . 387 ILE H 1 1
14 15333 1 1 24 ILE HA H 14.072 4.096 -0.024 1.00 . A A . 387 ILE HA 1 1
14 15334 1 1 24 ILE HB H 13.652 3.650 -2.941 1.00 . A A . 387 ILE HB 1 1
14 15335 1 1 24 ILE HD11 H 15.558 3.877 -3.962 1.00 . A A . 387 ILE HD11 1 1
14 15336 1 1 24 ILE HD12 H 15.192 5.598 -4.230 1.00 . A A . 387 ILE HD12 1 1
14 15337 1 1 24 ILE HD13 H 16.764 5.119 -3.547 1.00 . A A . 387 ILE HD13 1 1
14 15338 1 1 24 ILE HG12 H 15.053 6.028 -1.865 1.00 . A A . 387 ILE HG12 1 1
14 15339 1 1 24 ILE HG13 H 15.778 4.484 -1.461 1.00 . A A . 387 ILE HG13 1 1
14 15340 1 1 24 ILE HG21 H 12.253 5.698 -1.302 1.00 . A A . 387 ILE HG21 1 1
14 15341 1 1 24 ILE HG22 H 13.000 6.244 -2.823 1.00 . A A . 387 ILE HG22 1 1
14 15342 1 1 24 ILE HG23 H 11.790 4.939 -2.844 1.00 . A A . 387 ILE HG23 1 1
14 15343 1 1 24 ILE N N 14.147 2.242 -0.921 1.00 . A A . 387 ILE N 1 1
14 15344 1 1 24 ILE O O 11.586 4.166 0.447 1.00 . A A . 387 ILE O 1 1
14 15345 1 1 25 GLY C C 9.886 1.455 0.687 1.00 . A A . 388 GLY C 1 1
14 15346 1 1 25 GLY CA C 10.029 2.151 -0.668 1.00 . A A . 388 GLY CA 1 1
14 15347 1 1 25 GLY H H 11.832 1.799 -1.648 1.00 . A A . 388 GLY H 1 1
14 15348 1 1 25 GLY HA2 H 9.472 3.088 -0.660 1.00 . A A . 388 GLY HA2 1 1
14 15349 1 1 25 GLY HA3 H 9.592 1.528 -1.448 1.00 . A A . 388 GLY HA3 1 1
14 15350 1 1 25 GLY N N 11.424 2.414 -0.974 1.00 . A A . 388 GLY N 1 1
14 15351 1 1 25 GLY O O 8.873 1.614 1.367 1.00 . A A . 388 GLY O 1 1
14 15352 1 1 26 LEU C C 11.221 0.954 3.440 1.00 . A A . 389 LEU C 1 1
14 15353 1 1 26 LEU CA C 10.917 -0.021 2.301 1.00 . A A . 389 LEU CA 1 1
14 15354 1 1 26 LEU CB C 11.878 -1.210 2.238 1.00 . A A . 389 LEU CB 1 1
14 15355 1 1 26 LEU CD1 C 13.070 -0.956 4.445 1.00 . A A . 389 LEU CD1 1 1
14 15356 1 1 26 LEU CD2 C 14.223 -2.101 2.497 1.00 . A A . 389 LEU CD2 1 1
14 15357 1 1 26 LEU CG C 13.231 -1.017 2.925 1.00 . A A . 389 LEU CG 1 1
14 15358 1 1 26 LEU H H 11.735 0.576 0.481 1.00 . A A . 389 LEU H 1 1
14 15359 1 1 26 LEU HA H 9.915 -0.424 2.449 1.00 . A A . 389 LEU HA 1 1
14 15360 1 1 26 LEU HB2 H 11.386 -2.074 2.685 1.00 . A A . 389 LEU HB2 1 1
14 15361 1 1 26 LEU HB3 H 12.056 -1.452 1.190 1.00 . A A . 389 LEU HB3 1 1
14 15362 1 1 26 LEU HD11 H 13.326 0.044 4.798 1.00 . A A . 389 LEU HD11 1 1
14 15363 1 1 26 LEU HD12 H 12.037 -1.181 4.711 1.00 . A A . 389 LEU HD12 1 1
14 15364 1 1 26 LEU HD13 H 13.732 -1.686 4.911 1.00 . A A . 389 LEU HD13 1 1
14 15365 1 1 26 LEU HD21 H 14.223 -2.905 3.233 1.00 . A A . 389 LEU HD21 1 1
14 15366 1 1 26 LEU HD22 H 13.931 -2.498 1.525 1.00 . A A . 389 LEU HD22 1 1
14 15367 1 1 26 LEU HD23 H 15.223 -1.671 2.429 1.00 . A A . 389 LEU HD23 1 1
14 15368 1 1 26 LEU HG H 13.643 -0.060 2.606 1.00 . A A . 389 LEU HG 1 1
14 15369 1 1 26 LEU N N 10.915 0.699 1.040 1.00 . A A . 389 LEU N 1 1
14 15370 1 1 26 LEU O O 10.559 0.929 4.477 1.00 . A A . 389 LEU O 1 1
14 15371 1 1 27 GLY C C 11.449 3.681 4.578 1.00 . A A . 390 GLY C 1 1
14 15372 1 1 27 GLY CA C 12.622 2.772 4.203 1.00 . A A . 390 GLY CA 1 1
14 15373 1 1 27 GLY H H 12.756 1.804 2.363 1.00 . A A . 390 GLY H 1 1
14 15374 1 1 27 GLY HA2 H 12.992 2.264 5.093 1.00 . A A . 390 GLY HA2 1 1
14 15375 1 1 27 GLY HA3 H 13.444 3.374 3.815 1.00 . A A . 390 GLY HA3 1 1
14 15376 1 1 27 GLY N N 12.222 1.791 3.209 1.00 . A A . 390 GLY N 1 1
14 15377 1 1 27 GLY O O 11.250 3.991 5.752 1.00 . A A . 390 GLY O 1 1
14 15378 1 1 28 ILE C C 8.419 4.141 4.395 1.00 . A A . 391 ILE C 1 1
14 15379 1 1 28 ILE CA C 9.557 4.950 3.767 1.00 . A A . 391 ILE CA 1 1
14 15380 1 1 28 ILE CB C 9.168 5.647 2.462 1.00 . A A . 391 ILE CB 1 1
14 15381 1 1 28 ILE CD1 C 10.418 7.746 3.086 1.00 . A A . 391 ILE CD1 1 1
14 15382 1 1 28 ILE CG1 C 10.242 6.649 2.034 1.00 . A A . 391 ILE CG1 1 1
14 15383 1 1 28 ILE CG2 C 7.789 6.299 2.578 1.00 . A A . 391 ILE CG2 1 1
14 15384 1 1 28 ILE H H 10.873 3.826 2.607 1.00 . A A . 391 ILE H 1 1
14 15385 1 1 28 ILE HA H 9.857 5.726 4.470 1.00 . A A . 391 ILE HA 1 1
14 15386 1 1 28 ILE HB H 9.102 4.892 1.678 1.00 . A A . 391 ILE HB 1 1
14 15387 1 1 28 ILE HD11 H 9.450 7.986 3.526 1.00 . A A . 391 ILE HD11 1 1
14 15388 1 1 28 ILE HD12 H 11.094 7.397 3.866 1.00 . A A . 391 ILE HD12 1 1
14 15389 1 1 28 ILE HD13 H 10.834 8.637 2.616 1.00 . A A . 391 ILE HD13 1 1
14 15390 1 1 28 ILE HG12 H 11.189 6.130 1.883 1.00 . A A . 391 ILE HG12 1 1
14 15391 1 1 28 ILE HG13 H 9.968 7.096 1.079 1.00 . A A . 391 ILE HG13 1 1
14 15392 1 1 28 ILE HG21 H 7.068 5.730 1.991 1.00 . A A . 391 ILE HG21 1 1
14 15393 1 1 28 ILE HG22 H 7.479 6.310 3.623 1.00 . A A . 391 ILE HG22 1 1
14 15394 1 1 28 ILE HG23 H 7.838 7.321 2.202 1.00 . A A . 391 ILE HG23 1 1
14 15395 1 1 28 ILE N N 10.704 4.083 3.559 1.00 . A A . 391 ILE N 1 1
14 15396 1 1 28 ILE O O 7.970 4.449 5.498 1.00 . A A . 391 ILE O 1 1
14 15397 1 1 29 PHE C C 7.103 1.907 5.611 1.00 . A A . 392 PHE C 1 1
14 15398 1 1 29 PHE CA C 6.910 2.269 4.137 1.00 . A A . 392 PHE CA 1 1
14 15399 1 1 29 PHE CB C 6.956 0.989 3.300 1.00 . A A . 392 PHE CB 1 1
14 15400 1 1 29 PHE CD1 C 4.559 0.271 3.406 1.00 . A A . 392 PHE CD1 1 1
14 15401 1 1 29 PHE CD2 C 6.199 -1.218 4.208 1.00 . A A . 392 PHE CD2 1 1
14 15402 1 1 29 PHE CE1 C 3.546 -0.669 3.732 1.00 . A A . 392 PHE CE1 1 1
14 15403 1 1 29 PHE CE2 C 5.185 -2.158 4.534 1.00 . A A . 392 PHE CE2 1 1
14 15404 1 1 29 PHE CG C 5.864 -0.024 3.651 1.00 . A A . 392 PHE CG 1 1
14 15405 1 1 29 PHE CZ C 3.880 -1.864 4.289 1.00 . A A . 392 PHE CZ 1 1
14 15406 1 1 29 PHE H H 8.358 2.880 2.769 1.00 . A A . 392 PHE H 1 1
14 15407 1 1 29 PHE HA H 5.980 2.826 4.020 1.00 . A A . 392 PHE HA 1 1
14 15408 1 1 29 PHE HB2 H 6.867 1.253 2.246 1.00 . A A . 392 PHE HB2 1 1
14 15409 1 1 29 PHE HB3 H 7.930 0.517 3.429 1.00 . A A . 392 PHE HB3 1 1
14 15410 1 1 29 PHE HD1 H 4.291 1.228 2.959 1.00 . A A . 392 PHE HD1 1 1
14 15411 1 1 29 PHE HD2 H 7.244 -1.454 4.404 1.00 . A A . 392 PHE HD2 1 1
14 15412 1 1 29 PHE HE1 H 2.500 -0.433 3.535 1.00 . A A . 392 PHE HE1 1 1
14 15413 1 1 29 PHE HE2 H 5.453 -3.116 4.980 1.00 . A A . 392 PHE HE2 1 1
14 15414 1 1 29 PHE HZ H 3.103 -2.585 4.539 1.00 . A A . 392 PHE HZ 1 1
14 15415 1 1 29 PHE N N 7.987 3.124 3.665 1.00 . A A . 392 PHE N 1 1
14 15416 1 1 29 PHE O O 6.154 1.945 6.392 1.00 . A A . 392 PHE O 1 1
14 15417 1 1 30 PHE C C 8.437 2.369 8.267 1.00 . A A . 393 PHE C 1 1
14 15418 1 1 30 PHE CA C 8.668 1.196 7.313 1.00 . A A . 393 PHE CA 1 1
14 15419 1 1 30 PHE CB C 10.152 0.824 7.330 1.00 . A A . 393 PHE CB 1 1
14 15420 1 1 30 PHE CD1 C 9.721 -1.164 5.870 1.00 . A A . 393 PHE CD1 1 1
14 15421 1 1 30 PHE CD2 C 11.413 -1.332 7.499 1.00 . A A . 393 PHE CD2 1 1
14 15422 1 1 30 PHE CE1 C 9.988 -2.495 5.455 1.00 . A A . 393 PHE CE1 1 1
14 15423 1 1 30 PHE CE2 C 11.680 -2.664 7.085 1.00 . A A . 393 PHE CE2 1 1
14 15424 1 1 30 PHE CG C 10.439 -0.610 6.883 1.00 . A A . 393 PHE CG 1 1
14 15425 1 1 30 PHE CZ C 10.962 -3.217 6.071 1.00 . A A . 393 PHE CZ 1 1
14 15426 1 1 30 PHE H H 9.105 1.536 5.304 1.00 . A A . 393 PHE H 1 1
14 15427 1 1 30 PHE HA H 8.015 0.369 7.591 1.00 . A A . 393 PHE HA 1 1
14 15428 1 1 30 PHE HB2 H 10.696 1.512 6.682 1.00 . A A . 393 PHE HB2 1 1
14 15429 1 1 30 PHE HB3 H 10.539 0.964 8.340 1.00 . A A . 393 PHE HB3 1 1
14 15430 1 1 30 PHE HD1 H 8.940 -0.585 5.376 1.00 . A A . 393 PHE HD1 1 1
14 15431 1 1 30 PHE HD2 H 11.989 -0.889 8.312 1.00 . A A . 393 PHE HD2 1 1
14 15432 1 1 30 PHE HE1 H 9.412 -2.939 4.642 1.00 . A A . 393 PHE HE1 1 1
14 15433 1 1 30 PHE HE2 H 12.461 -3.243 7.578 1.00 . A A . 393 PHE HE2 1 1
14 15434 1 1 30 PHE HZ H 11.167 -4.239 5.752 1.00 . A A . 393 PHE HZ 1 1
14 15435 1 1 30 PHE N N 8.338 1.564 5.946 1.00 . A A . 393 PHE N 1 1
14 15436 1 1 30 PHE O O 7.924 2.184 9.370 1.00 . A A . 393 PHE O 1 1
14 15437 1 1 31 SER C C 7.236 5.278 8.485 1.00 . A A . 394 SER C 1 1
14 15438 1 1 31 SER CA C 8.668 4.752 8.609 1.00 . A A . 394 SER CA 1 1
14 15439 1 1 31 SER CB C 9.668 5.830 8.186 1.00 . A A . 394 SER CB 1 1
14 15440 1 1 31 SER H H 9.242 3.691 6.911 1.00 . A A . 394 SER H 1 1
14 15441 1 1 31 SER HA H 8.876 4.446 9.634 1.00 . A A . 394 SER HA 1 1
14 15442 1 1 31 SER HB2 H 10.441 5.382 7.562 1.00 . A A . 394 SER HB2 1 1
14 15443 1 1 31 SER HB3 H 9.159 6.577 7.577 1.00 . A A . 394 SER HB3 1 1
14 15444 1 1 31 SER HG H 10.828 7.241 9.004 1.00 . A A . 394 SER HG 1 1
14 15445 1 1 31 SER N N 8.826 3.549 7.809 1.00 . A A . 394 SER N 1 1
14 15446 1 1 31 SER O O 7.026 6.443 8.151 1.00 . A A . 394 SER O 1 1
14 15447 1 1 31 SER OG O 10.273 6.466 9.308 1.00 . A A . 394 SER OG 1 1
14 15448 1 1 32 VAL C C 4.096 3.938 9.711 1.00 . A A . 395 VAL C 1 1
14 15449 1 1 32 VAL CA C 4.883 4.754 8.684 1.00 . A A . 395 VAL CA 1 1
14 15450 1 1 32 VAL CB C 4.373 4.569 7.254 1.00 . A A . 395 VAL CB 1 1
14 15451 1 1 32 VAL CG1 C 2.845 4.636 7.205 1.00 . A A . 395 VAL CG1 1 1
14 15452 1 1 32 VAL CG2 C 4.997 5.600 6.311 1.00 . A A . 395 VAL CG2 1 1
14 15453 1 1 32 VAL H H 6.469 3.448 9.031 1.00 . A A . 395 VAL H 1 1
14 15454 1 1 32 VAL HA H 4.801 5.811 8.938 1.00 . A A . 395 VAL HA 1 1
14 15455 1 1 32 VAL HB H 4.676 3.579 6.915 1.00 . A A . 395 VAL HB 1 1
14 15456 1 1 32 VAL HG11 H 2.520 5.662 7.375 1.00 . A A . 395 VAL HG11 1 1
14 15457 1 1 32 VAL HG12 H 2.498 4.303 6.226 1.00 . A A . 395 VAL HG12 1 1
14 15458 1 1 32 VAL HG13 H 2.428 3.990 7.977 1.00 . A A . 395 VAL HG13 1 1
14 15459 1 1 32 VAL HG21 H 4.298 5.828 5.507 1.00 . A A . 395 VAL HG21 1 1
14 15460 1 1 32 VAL HG22 H 5.222 6.511 6.866 1.00 . A A . 395 VAL HG22 1 1
14 15461 1 1 32 VAL HG23 H 5.917 5.195 5.889 1.00 . A A . 395 VAL HG23 1 1
14 15462 1 1 32 VAL N N 6.289 4.394 8.761 1.00 . A A . 395 VAL N 1 1
14 15463 1 1 32 VAL O O 3.446 4.501 10.590 1.00 . A A . 395 VAL O 1 1
14 15464 1 1 33 ARG C C 3.819 2.065 11.921 1.00 . A A . 396 ARG C 1 1
14 15465 1 1 33 ARG CA C 3.482 1.724 10.468 1.00 . A A . 396 ARG CA 1 1
14 15466 1 1 33 ARG CB C 3.858 0.267 10.193 1.00 . A A . 396 ARG CB 1 1
14 15467 1 1 33 ARG CD C 4.304 -1.278 8.250 1.00 . A A . 396 ARG CD 1 1
14 15468 1 1 33 ARG CG C 3.412 -0.160 8.793 1.00 . A A . 396 ARG CG 1 1
14 15469 1 1 33 ARG CZ C 2.913 -3.331 8.494 1.00 . A A . 396 ARG CZ 1 1
14 15470 1 1 33 ARG H H 4.710 2.174 8.846 1.00 . A A . 396 ARG H 1 1
14 15471 1 1 33 ARG HA H 2.424 1.887 10.262 1.00 . A A . 396 ARG HA 1 1
14 15472 1 1 33 ARG HB2 H 4.937 0.141 10.288 1.00 . A A . 396 ARG HB2 1 1
14 15473 1 1 33 ARG HB3 H 3.395 -0.379 10.939 1.00 . A A . 396 ARG HB3 1 1
14 15474 1 1 33 ARG HD2 H 4.945 -0.890 7.458 1.00 . A A . 396 ARG HD2 1 1
14 15475 1 1 33 ARG HD3 H 4.959 -1.647 9.038 1.00 . A A . 396 ARG HD3 1 1
14 15476 1 1 33 ARG HE H 3.310 -2.425 6.741 1.00 . A A . 396 ARG HE 1 1
14 15477 1 1 33 ARG HG2 H 2.376 -0.499 8.825 1.00 . A A . 396 ARG HG2 1 1
14 15478 1 1 33 ARG HG3 H 3.445 0.697 8.120 1.00 . A A . 396 ARG HG3 1 1
14 15479 1 1 33 ARG HH11 H 3.655 -2.595 10.239 1.00 . A A . 396 ARG HH11 1 1
14 15480 1 1 33 ARG HH12 H 2.686 -4.023 10.393 1.00 . A A . 396 ARG HH12 1 1
14 15481 1 1 33 ARG HH21 H 2.031 -4.308 6.944 1.00 . A A . 396 ARG HH21 1 1
14 15482 1 1 33 ARG HH22 H 1.757 -5.004 8.506 1.00 . A A . 396 ARG HH22 1 1
14 15483 1 1 33 ARG N N 4.179 2.624 9.564 1.00 . A A . 396 ARG N 1 1
14 15484 1 1 33 ARG NE N 3.469 -2.383 7.728 1.00 . A A . 396 ARG NE 1 1
14 15485 1 1 33 ARG NH1 N 3.101 -3.315 9.821 1.00 . A A . 396 ARG NH1 1 1
14 15486 1 1 33 ARG NH2 N 2.171 -4.296 7.934 1.00 . A A . 396 ARG NH2 1 1
14 15487 1 1 33 ARG O O 2.923 2.279 12.736 1.00 . A A . 396 ARG O 1 1
14 15488 1 1 34 SER C C 4.717 3.522 14.152 1.00 . A A . 397 SER C 1 1
14 15489 1 1 34 SER CA C 5.580 2.416 13.541 1.00 . A A . 397 SER CA 1 1
14 15490 1 1 34 SER CB C 7.051 2.836 13.529 1.00 . A A . 397 SER CB 1 1
14 15491 1 1 34 SER H H 5.836 1.929 11.532 1.00 . A A . 397 SER H 1 1
14 15492 1 1 34 SER HA H 5.472 1.490 14.107 1.00 . A A . 397 SER HA 1 1
14 15493 1 1 34 SER HB2 H 7.405 2.945 14.554 1.00 . A A . 397 SER HB2 1 1
14 15494 1 1 34 SER HB3 H 7.649 2.051 13.067 1.00 . A A . 397 SER HB3 1 1
14 15495 1 1 34 SER HG H 7.978 3.950 12.149 1.00 . A A . 397 SER HG 1 1
14 15496 1 1 34 SER N N 5.114 2.105 12.201 1.00 . A A . 397 SER N 1 1
14 15497 1 1 34 SER O O 4.259 4.418 13.446 1.00 . A A . 397 SER O 1 1
14 15498 1 1 34 SER OG O 7.251 4.059 12.826 1.00 . A A . 397 SER OG 1 1
14 15499 1 1 35 ARG C C 4.089 5.817 15.722 1.00 . A A . 398 ARG C 1 1
14 15500 1 1 35 ARG CA C 3.721 4.402 16.173 1.00 . A A . 398 ARG CA 1 1
14 15501 1 1 35 ARG CB C 3.926 4.286 17.684 1.00 . A A . 398 ARG CB 1 1
14 15502 1 1 35 ARG CD C 3.115 5.280 19.855 1.00 . A A . 398 ARG CD 1 1
14 15503 1 1 35 ARG CG C 2.718 4.835 18.446 1.00 . A A . 398 ARG CG 1 1
14 15504 1 1 35 ARG CZ C 3.181 4.159 22.079 1.00 . A A . 398 ARG CZ 1 1
14 15505 1 1 35 ARG H H 4.897 2.689 16.026 1.00 . A A . 398 ARG H 1 1
14 15506 1 1 35 ARG HA H 2.690 4.164 15.912 1.00 . A A . 398 ARG HA 1 1
14 15507 1 1 35 ARG HB2 H 4.087 3.242 17.954 1.00 . A A . 398 ARG HB2 1 1
14 15508 1 1 35 ARG HB3 H 4.823 4.832 17.976 1.00 . A A . 398 ARG HB3 1 1
14 15509 1 1 35 ARG HD2 H 4.059 5.823 19.821 1.00 . A A . 398 ARG HD2 1 1
14 15510 1 1 35 ARG HD3 H 2.367 5.967 20.252 1.00 . A A . 398 ARG HD3 1 1
14 15511 1 1 35 ARG HE H 3.378 3.208 20.317 1.00 . A A . 398 ARG HE 1 1
14 15512 1 1 35 ARG HG2 H 2.292 5.676 17.901 1.00 . A A . 398 ARG HG2 1 1
14 15513 1 1 35 ARG HG3 H 1.944 4.069 18.507 1.00 . A A . 398 ARG HG3 1 1
14 15514 1 1 35 ARG HH11 H 2.905 6.173 22.152 1.00 . A A . 398 ARG HH11 1 1
14 15515 1 1 35 ARG HH12 H 2.953 5.379 23.690 1.00 . A A . 398 ARG HH12 1 1
14 15516 1 1 35 ARG HH21 H 3.442 2.160 22.346 1.00 . A A . 398 ARG HH21 1 1
14 15517 1 1 35 ARG HH22 H 3.261 3.081 23.802 1.00 . A A . 398 ARG HH22 1 1
14 15518 1 1 35 ARG N N 4.521 3.422 15.459 1.00 . A A . 398 ARG N 1 1
14 15519 1 1 35 ARG NE N 3.240 4.102 20.742 1.00 . A A . 398 ARG NE 1 1
14 15520 1 1 35 ARG NH1 N 2.997 5.337 22.692 1.00 . A A . 398 ARG NH1 1 1
14 15521 1 1 35 ARG NH2 N 3.305 3.039 22.804 1.00 . A A . 398 ARG NH2 1 1
14 15522 1 1 35 ARG O O 5.158 6.322 16.063 1.00 . A A . 398 ARG O 1 1
14 15523 1 1 36 HIS C C 2.150 8.244 13.724 1.00 . A A . 399 HIS C 1 1
14 15524 1 1 36 HIS CA C 3.400 7.764 14.464 1.00 . A A . 399 HIS CA 1 1
14 15525 1 1 36 HIS CB C 4.661 7.826 13.599 1.00 . A A . 399 HIS CB 1 1
14 15526 1 1 36 HIS CD2 C 5.665 9.796 14.993 1.00 . A A . 399 HIS CD2 1 1
14 15527 1 1 36 HIS CE1 C 7.771 9.502 14.477 1.00 . A A . 399 HIS CE1 1 1
14 15528 1 1 36 HIS CG C 5.741 8.726 14.151 1.00 . A A . 399 HIS CG 1 1
14 15529 1 1 36 HIS H H 2.317 6.000 14.692 1.00 . A A . 399 HIS H 1 1
14 15530 1 1 36 HIS HA H 3.563 8.399 15.334 1.00 . A A . 399 HIS HA 1 1
14 15531 1 1 36 HIS HB2 H 5.063 6.819 13.488 1.00 . A A . 399 HIS HB2 1 1
14 15532 1 1 36 HIS HB3 H 4.389 8.172 12.602 1.00 . A A . 399 HIS HB3 1 1
14 15533 1 1 36 HIS HD1 H 7.463 7.862 13.244 1.00 . A A . 399 HIS HD1 1 1
14 15534 1 1 36 HIS HD2 H 4.751 10.200 15.430 1.00 . A A . 399 HIS HD2 1 1
14 15535 1 1 36 HIS HE1 H 8.851 9.640 14.437 1.00 . A A . 399 HIS HE1 1 1
14 15536 1 1 36 HIS HE2 H 7.125 11.079 15.719 1.00 . A A . 399 HIS HE2 1 1
14 15537 1 1 36 HIS N N 3.184 6.417 14.964 1.00 . A A . 399 HIS N 1 1
14 15538 1 1 36 HIS ND1 N 7.081 8.565 13.843 1.00 . A A . 399 HIS ND1 1 1
14 15539 1 1 36 HIS NE2 N 6.891 10.263 15.189 1.00 . A A . 399 HIS NE2 1 1
14 15540 1 1 36 HIS O O 1.171 7.508 13.609 1.00 . A A . 399 HIS O 1 1
14 15541 1 1 37 ARG C C 1.576 10.578 11.153 1.00 . A A . 400 ARG C 1 1
14 15542 1 1 37 ARG CA C 1.109 10.063 12.516 1.00 . A A . 400 ARG CA 1 1
14 15543 1 1 37 ARG CB C 0.486 11.217 13.304 1.00 . A A . 400 ARG CB 1 1
14 15544 1 1 37 ARG CD C 0.483 11.349 15.822 1.00 . A A . 400 ARG CD 1 1
14 15545 1 1 37 ARG CG C -0.167 10.713 14.592 1.00 . A A . 400 ARG CG 1 1
14 15546 1 1 37 ARG CZ C 0.287 9.645 17.629 1.00 . A A . 400 ARG CZ 1 1
14 15547 1 1 37 ARG H H 3.023 10.068 13.339 1.00 . A A . 400 ARG H 1 1
14 15548 1 1 37 ARG HA H 0.391 9.251 12.404 1.00 . A A . 400 ARG HA 1 1
14 15549 1 1 37 ARG HB2 H 1.253 11.953 13.545 1.00 . A A . 400 ARG HB2 1 1
14 15550 1 1 37 ARG HB3 H -0.258 11.722 12.688 1.00 . A A . 400 ARG HB3 1 1
14 15551 1 1 37 ARG HD2 H 1.558 11.167 15.811 1.00 . A A . 400 ARG HD2 1 1
14 15552 1 1 37 ARG HD3 H 0.343 12.430 15.800 1.00 . A A . 400 ARG HD3 1 1
14 15553 1 1 37 ARG HE H -0.857 11.295 17.489 1.00 . A A . 400 ARG HE 1 1
14 15554 1 1 37 ARG HG2 H -1.232 10.944 14.579 1.00 . A A . 400 ARG HG2 1 1
14 15555 1 1 37 ARG HG3 H -0.077 9.628 14.649 1.00 . A A . 400 ARG HG3 1 1
14 15556 1 1 37 ARG HH11 H 1.728 9.255 16.248 1.00 . A A . 400 ARG HH11 1 1
14 15557 1 1 37 ARG HH12 H 1.579 8.079 17.511 1.00 . A A . 400 ARG HH12 1 1
14 15558 1 1 37 ARG HH21 H -1.054 9.744 19.155 1.00 . A A . 400 ARG HH21 1 1
14 15559 1 1 37 ARG HH22 H -0.014 8.359 19.176 1.00 . A A . 400 ARG HH22 1 1
14 15560 1 1 37 ARG N N 2.223 9.476 13.242 1.00 . A A . 400 ARG N 1 1
14 15561 1 1 37 ARG NE N -0.111 10.789 17.056 1.00 . A A . 400 ARG NE 1 1
14 15562 1 1 37 ARG NH1 N 1.282 8.932 17.083 1.00 . A A . 400 ARG NH1 1 1
14 15563 1 1 37 ARG NH2 N -0.311 9.212 18.748 1.00 . A A . 400 ARG NH2 1 1
14 15564 1 1 37 ARG O O 1.080 10.139 10.117 1.00 . A A . 400 ARG O 1 1
14 15565 1 1 38 ARG C C 2.054 13.051 9.362 1.00 . A A . 401 ARG C 1 1
14 15566 1 1 38 ARG CA C 3.063 12.081 9.980 1.00 . A A . 401 ARG CA 1 1
14 15567 1 1 38 ARG CB C 3.407 10.995 8.958 1.00 . A A . 401 ARG CB 1 1
14 15568 1 1 38 ARG CD C 5.659 10.761 7.848 1.00 . A A . 401 ARG CD 1 1
14 15569 1 1 38 ARG CG C 4.340 11.537 7.874 1.00 . A A . 401 ARG CG 1 1
14 15570 1 1 38 ARG CZ C 7.690 10.768 6.405 1.00 . A A . 401 ARG CZ 1 1
14 15571 1 1 38 ARG H H 2.922 11.854 12.045 1.00 . A A . 401 ARG H 1 1
14 15572 1 1 38 ARG HA H 3.967 12.603 10.295 1.00 . A A . 401 ARG HA 1 1
14 15573 1 1 38 ARG HB2 H 3.880 10.153 9.463 1.00 . A A . 401 ARG HB2 1 1
14 15574 1 1 38 ARG HB3 H 2.492 10.618 8.501 1.00 . A A . 401 ARG HB3 1 1
14 15575 1 1 38 ARG HD2 H 6.115 10.769 8.838 1.00 . A A . 401 ARG HD2 1 1
14 15576 1 1 38 ARG HD3 H 5.472 9.719 7.590 1.00 . A A . 401 ARG HD3 1 1
14 15577 1 1 38 ARG HE H 6.366 12.279 6.516 1.00 . A A . 401 ARG HE 1 1
14 15578 1 1 38 ARG HG2 H 3.853 11.467 6.902 1.00 . A A . 401 ARG HG2 1 1
14 15579 1 1 38 ARG HG3 H 4.539 12.593 8.056 1.00 . A A . 401 ARG HG3 1 1
14 15580 1 1 38 ARG HH11 H 7.438 9.078 7.508 1.00 . A A . 401 ARG HH11 1 1
14 15581 1 1 38 ARG HH12 H 8.846 9.097 6.499 1.00 . A A . 401 ARG HH12 1 1
14 15582 1 1 38 ARG HH21 H 8.223 12.305 5.185 1.00 . A A . 401 ARG HH21 1 1
14 15583 1 1 38 ARG HH22 H 9.296 10.946 5.169 1.00 . A A . 401 ARG HH22 1 1
14 15584 1 1 38 ARG N N 2.524 11.502 11.198 1.00 . A A . 401 ARG N 1 1
14 15585 1 1 38 ARG NE N 6.582 11.366 6.862 1.00 . A A . 401 ARG NE 1 1
14 15586 1 1 38 ARG NH1 N 8.019 9.544 6.841 1.00 . A A . 401 ARG NH1 1 1
14 15587 1 1 38 ARG NH2 N 8.469 11.392 5.511 1.00 . A A . 401 ARG NH2 1 1
14 15588 1 1 38 ARG O O 2.278 14.261 9.350 1.00 . A A . 401 ARG O 1 1
14 15589 1 1 39 ARG C C -1.040 12.388 7.462 1.00 . A A . 402 ARG C 1 1
14 15590 1 1 39 ARG CA C -0.079 13.284 8.245 1.00 . A A . 402 ARG CA 1 1
14 15591 1 1 39 ARG CB C 0.516 14.331 7.301 1.00 . A A . 402 ARG CB 1 1
14 15592 1 1 39 ARG CD C -0.545 16.617 7.204 1.00 . A A . 402 ARG CD 1 1
14 15593 1 1 39 ARG CG C 0.467 15.726 7.927 1.00 . A A . 402 ARG CG 1 1
14 15594 1 1 39 ARG CZ C -1.896 18.624 7.800 1.00 . A A . 402 ARG CZ 1 1
14 15595 1 1 39 ARG H H 0.791 11.500 8.877 1.00 . A A . 402 ARG H 1 1
14 15596 1 1 39 ARG HA H -0.586 13.772 9.078 1.00 . A A . 402 ARG HA 1 1
14 15597 1 1 39 ARG HB2 H 1.548 14.070 7.066 1.00 . A A . 402 ARG HB2 1 1
14 15598 1 1 39 ARG HB3 H -0.035 14.331 6.360 1.00 . A A . 402 ARG HB3 1 1
14 15599 1 1 39 ARG HD2 H -0.137 16.943 6.248 1.00 . A A . 402 ARG HD2 1 1
14 15600 1 1 39 ARG HD3 H -1.451 16.050 6.987 1.00 . A A . 402 ARG HD3 1 1
14 15601 1 1 39 ARG HE H -0.296 17.978 8.836 1.00 . A A . 402 ARG HE 1 1
14 15602 1 1 39 ARG HG2 H 0.199 15.646 8.981 1.00 . A A . 402 ARG HG2 1 1
14 15603 1 1 39 ARG HG3 H 1.456 16.183 7.883 1.00 . A A . 402 ARG HG3 1 1
14 15604 1 1 39 ARG HH11 H -2.530 17.637 6.139 1.00 . A A . 402 ARG HH11 1 1
14 15605 1 1 39 ARG HH12 H -3.459 19.035 6.566 1.00 . A A . 402 ARG HH12 1 1
14 15606 1 1 39 ARG HH21 H -1.522 19.822 9.400 1.00 . A A . 402 ARG HH21 1 1
14 15607 1 1 39 ARG HH22 H -2.882 20.286 8.433 1.00 . A A . 402 ARG HH22 1 1
14 15608 1 1 39 ARG N N 0.965 12.485 8.863 1.00 . A A . 402 ARG N 1 1
14 15609 1 1 39 ARG NE N -0.873 17.792 8.041 1.00 . A A . 402 ARG NE 1 1
14 15610 1 1 39 ARG NH1 N -2.696 18.414 6.746 1.00 . A A . 402 ARG NH1 1 1
14 15611 1 1 39 ARG NH2 N -2.119 19.666 8.613 1.00 . A A . 402 ARG NH2 1 1
14 15612 1 1 39 ARG O O -0.612 11.459 6.779 1.00 . A A . 402 ARG O 1 1
14 15613 1 1 40 GLN C C -3.002 10.443 6.921 1.00 . A A . 403 GLN C 1 1
14 15614 1 1 40 GLN CA C -3.348 11.933 6.900 1.00 . A A . 403 GLN CA 1 1
14 15615 1 1 40 GLN CB C -3.537 12.432 5.467 1.00 . A A . 403 GLN CB 1 1
14 15616 1 1 40 GLN CD C -4.689 14.217 4.108 1.00 . A A . 403 GLN CD 1 1
14 15617 1 1 40 GLN CG C -4.039 13.878 5.451 1.00 . A A . 403 GLN CG 1 1
14 15618 1 1 40 GLN H H -2.662 13.456 8.145 1.00 . A A . 403 GLN H 1 1
14 15619 1 1 40 GLN HA H -4.266 12.108 7.463 1.00 . A A . 403 GLN HA 1 1
14 15620 1 1 40 GLN HB2 H -2.592 12.366 4.927 1.00 . A A . 403 GLN HB2 1 1
14 15621 1 1 40 GLN HB3 H -4.247 11.791 4.945 1.00 . A A . 403 GLN HB3 1 1
14 15622 1 1 40 GLN HE21 H -6.468 13.625 4.873 1.00 . A A . 403 GLN HE21 1 1
14 15623 1 1 40 GLN HE22 H -6.514 14.179 3.232 1.00 . A A . 403 GLN HE22 1 1
14 15624 1 1 40 GLN HG2 H -4.760 14.025 6.255 1.00 . A A . 403 GLN HG2 1 1
14 15625 1 1 40 GLN HG3 H -3.208 14.557 5.639 1.00 . A A . 403 GLN HG3 1 1
14 15626 1 1 40 GLN N N -2.322 12.699 7.588 1.00 . A A . 403 GLN N 1 1
14 15627 1 1 40 GLN NE2 N -5.999 13.988 4.067 1.00 . A A . 403 GLN NE2 1 1
14 15628 1 1 40 GLN O O -2.878 9.816 5.870 1.00 . A A . 403 GLN O 1 1
14 15629 1 1 40 GLN OE1 O -4.045 14.658 3.171 1.00 . A A . 403 GLN OE1 1 1
14 15630 1 1 41 ALA C C -2.995 8.050 9.681 1.00 . A A . 404 ALA C 1 1
14 15631 1 1 41 ALA CA C -2.526 8.514 8.301 1.00 . A A . 404 ALA CA 1 1
14 15632 1 1 41 ALA CB C -1.023 8.314 8.098 1.00 . A A . 404 ALA CB 1 1
14 15633 1 1 41 ALA H H -2.958 10.436 8.979 1.00 . A A . 404 ALA H 1 1
14 15634 1 1 41 ALA HA H -3.061 7.952 7.536 1.00 . A A . 404 ALA HA 1 1
14 15635 1 1 41 ALA HB1 H -0.761 7.279 8.318 1.00 . A A . 404 ALA HB1 1 1
14 15636 1 1 41 ALA HB2 H -0.762 8.543 7.065 1.00 . A A . 404 ALA HB2 1 1
14 15637 1 1 41 ALA HB3 H -0.474 8.977 8.766 1.00 . A A . 404 ALA HB3 1 1
14 15638 1 1 41 ALA N N -2.855 9.919 8.129 1.00 . A A . 404 ALA N 1 1
14 15639 1 1 41 ALA O O -4.184 7.815 9.890 1.00 . A A . 404 ALA O 1 1
14 15640 1 1 42 GLU C C -3.016 6.128 11.923 1.00 . A A . 405 GLU C 1 1
14 15641 1 1 42 GLU CA C -2.336 7.498 11.942 1.00 . A A . 405 GLU CA 1 1
14 15642 1 1 42 GLU CB C -3.202 8.530 12.668 1.00 . A A . 405 GLU CB 1 1
14 15643 1 1 42 GLU CD C -2.966 10.609 11.260 1.00 . A A . 405 GLU CD 1 1
14 15644 1 1 42 GLU CG C -2.584 9.927 12.575 1.00 . A A . 405 GLU CG 1 1
14 15645 1 1 42 GLU H H -1.071 8.124 10.409 1.00 . A A . 405 GLU H 1 1
14 15646 1 1 42 GLU HA H -1.371 7.426 12.443 1.00 . A A . 405 GLU HA 1 1
14 15647 1 1 42 GLU HB2 H -4.202 8.541 12.233 1.00 . A A . 405 GLU HB2 1 1
14 15648 1 1 42 GLU HB3 H -3.312 8.246 13.714 1.00 . A A . 405 GLU HB3 1 1
14 15649 1 1 42 GLU HE2 H -4.781 10.380 11.708 1.00 . A A . 405 GLU HE2 1 1
14 15650 1 1 42 GLU HG2 H -2.921 10.534 13.416 1.00 . A A . 405 GLU HG2 1 1
14 15651 1 1 42 GLU HG3 H -1.499 9.854 12.650 1.00 . A A . 405 GLU HG3 1 1
14 15652 1 1 42 GLU N N -2.036 7.931 10.588 1.00 . A A . 405 GLU N 1 1
14 15653 1 1 42 GLU O O -2.375 5.109 12.177 1.00 . A A . 405 GLU O 1 1
14 15654 1 1 42 GLU OE1 O -2.119 10.752 10.367 1.00 . A A . 405 GLU OE1 1 1
14 15655 1 1 42 GLU OE2 O -4.194 10.998 11.184 1.00 . A A . 405 GLU OE2 1 1
14 15656 1 1 43 ARG C C -6.007 4.929 10.348 1.00 . A A . 406 ARG C 1 1
14 15657 1 1 43 ARG CA C -5.079 4.918 11.565 1.00 . A A . 406 ARG CA 1 1
14 15658 1 1 43 ARG CB C -5.916 4.736 12.834 1.00 . A A . 406 ARG CB 1 1
14 15659 1 1 43 ARG CD C -7.304 5.966 14.543 1.00 . A A . 406 ARG CD 1 1
14 15660 1 1 43 ARG CG C -6.771 5.975 13.108 1.00 . A A . 406 ARG CG 1 1
14 15661 1 1 43 ARG CZ C -9.002 7.303 15.783 1.00 . A A . 406 ARG CZ 1 1
14 15662 1 1 43 ARG H H -4.820 6.979 11.415 1.00 . A A . 406 ARG H 1 1
14 15663 1 1 43 ARG HA H -4.337 4.124 11.485 1.00 . A A . 406 ARG HA 1 1
14 15664 1 1 43 ARG HB2 H -6.558 3.862 12.728 1.00 . A A . 406 ARG HB2 1 1
14 15665 1 1 43 ARG HB3 H -5.259 4.548 13.683 1.00 . A A . 406 ARG HB3 1 1
14 15666 1 1 43 ARG HD2 H -7.911 5.077 14.709 1.00 . A A . 406 ARG HD2 1 1
14 15667 1 1 43 ARG HD3 H -6.473 5.921 15.247 1.00 . A A . 406 ARG HD3 1 1
14 15668 1 1 43 ARG HE H -7.983 7.962 14.178 1.00 . A A . 406 ARG HE 1 1
14 15669 1 1 43 ARG HG2 H -6.179 6.875 12.942 1.00 . A A . 406 ARG HG2 1 1
14 15670 1 1 43 ARG HG3 H -7.605 6.008 12.407 1.00 . A A . 406 ARG HG3 1 1
14 15671 1 1 43 ARG HH11 H -8.693 5.431 16.517 1.00 . A A . 406 ARG HH11 1 1
14 15672 1 1 43 ARG HH12 H -9.871 6.373 17.369 1.00 . A A . 406 ARG HH12 1 1
14 15673 1 1 43 ARG HH21 H -9.537 9.205 15.302 1.00 . A A . 406 ARG HH21 1 1
14 15674 1 1 43 ARG HH22 H -10.354 8.533 16.673 1.00 . A A . 406 ARG HH22 1 1
14 15675 1 1 43 ARG N N -4.306 6.147 11.620 1.00 . A A . 406 ARG N 1 1
14 15676 1 1 43 ARG NE N -8.111 7.182 14.790 1.00 . A A . 406 ARG NE 1 1
14 15677 1 1 43 ARG NH1 N -9.206 6.283 16.628 1.00 . A A . 406 ARG NH1 1 1
14 15678 1 1 43 ARG NH2 N -9.689 8.443 15.932 1.00 . A A . 406 ARG NH2 1 1
14 15679 1 1 43 ARG O O -7.214 4.737 10.482 1.00 . A A . 406 ARG O 1 1
14 15680 1 1 44 MET C C -5.420 4.460 6.830 1.00 . A A . 407 MET C 1 1
14 15681 1 1 44 MET CA C -6.163 5.193 7.949 1.00 . A A . 407 MET CA 1 1
14 15682 1 1 44 MET CB C -6.398 6.648 7.539 1.00 . A A . 407 MET CB 1 1
14 15683 1 1 44 MET CE C -7.397 5.086 4.820 1.00 . A A . 407 MET CE 1 1
14 15684 1 1 44 MET CG C -7.777 6.822 6.899 1.00 . A A . 407 MET CG 1 1
14 15685 1 1 44 MET H H -4.424 5.310 9.089 1.00 . A A . 407 MET H 1 1
14 15686 1 1 44 MET HA H -7.103 4.685 8.165 1.00 . A A . 407 MET HA 1 1
14 15687 1 1 44 MET HB2 H -6.314 7.294 8.413 1.00 . A A . 407 MET HB2 1 1
14 15688 1 1 44 MET HB3 H -5.625 6.961 6.836 1.00 . A A . 407 MET HB3 1 1
14 15689 1 1 44 MET HE1 H -6.340 4.883 4.652 1.00 . A A . 407 MET HE1 1 1
14 15690 1 1 44 MET HE2 H -7.743 4.520 5.686 1.00 . A A . 407 MET HE2 1 1
14 15691 1 1 44 MET HE3 H -7.969 4.790 3.941 1.00 . A A . 407 MET HE3 1 1
14 15692 1 1 44 MET HG2 H -8.437 6.014 7.213 1.00 . A A . 407 MET HG2 1 1
14 15693 1 1 44 MET HG3 H -8.230 7.753 7.239 1.00 . A A . 407 MET HG3 1 1
14 15694 1 1 44 MET N N -5.406 5.155 9.189 1.00 . A A . 407 MET N 1 1
14 15695 1 1 44 MET O O -5.879 3.425 6.350 1.00 . A A . 407 MET O 1 1
14 15696 1 1 44 MET SD S -7.628 6.830 5.120 1.00 . A A . 407 MET SD 1 1
14 15697 1 1 45 SER C C -3.389 2.923 5.583 1.00 . A A . 408 SER C 1 1
14 15698 1 1 45 SER CA C -3.474 4.439 5.394 1.00 . A A . 408 SER CA 1 1
14 15699 1 1 45 SER CB C -2.072 5.051 5.373 1.00 . A A . 408 SER CB 1 1
14 15700 1 1 45 SER H H -3.919 5.868 6.844 1.00 . A A . 408 SER H 1 1
14 15701 1 1 45 SER HA H -3.990 4.681 4.465 1.00 . A A . 408 SER HA 1 1
14 15702 1 1 45 SER HB2 H -1.952 5.711 6.232 1.00 . A A . 408 SER HB2 1 1
14 15703 1 1 45 SER HB3 H -1.330 4.260 5.472 1.00 . A A . 408 SER HB3 1 1
14 15704 1 1 45 SER HG H -2.443 6.571 4.125 1.00 . A A . 408 SER HG 1 1
14 15705 1 1 45 SER N N -4.285 5.026 6.448 1.00 . A A . 408 SER N 1 1
14 15706 1 1 45 SER O O -3.433 2.170 4.611 1.00 . A A . 408 SER O 1 1
14 15707 1 1 45 SER OG O -1.828 5.784 4.175 1.00 . A A . 408 SER OG 1 1
14 15708 1 1 46 GLN C C -4.485 0.397 6.823 1.00 . A A . 409 GLN C 1 1
14 15709 1 1 46 GLN CA C -3.175 1.109 7.168 1.00 . A A . 409 GLN CA 1 1
14 15710 1 1 46 GLN CB C -2.814 0.911 8.641 1.00 . A A . 409 GLN CB 1 1
14 15711 1 1 46 GLN CD C -0.755 0.446 10.021 1.00 . A A . 409 GLN CD 1 1
14 15712 1 1 46 GLN CG C -1.360 1.303 8.907 1.00 . A A . 409 GLN CG 1 1
14 15713 1 1 46 GLN H H -3.232 3.140 7.624 1.00 . A A . 409 GLN H 1 1
14 15714 1 1 46 GLN HA H -2.368 0.719 6.547 1.00 . A A . 409 GLN HA 1 1
14 15715 1 1 46 GLN HB2 H -3.477 1.510 9.265 1.00 . A A . 409 GLN HB2 1 1
14 15716 1 1 46 GLN HB3 H -2.971 -0.132 8.921 1.00 . A A . 409 GLN HB3 1 1
14 15717 1 1 46 GLN HE21 H -0.725 -1.118 8.736 1.00 . A A . 409 GLN HE21 1 1
14 15718 1 1 46 GLN HE22 H -0.117 -1.451 10.323 1.00 . A A . 409 GLN HE22 1 1
14 15719 1 1 46 GLN HG2 H -0.775 1.186 7.995 1.00 . A A . 409 GLN HG2 1 1
14 15720 1 1 46 GLN HG3 H -1.309 2.356 9.185 1.00 . A A . 409 GLN HG3 1 1
14 15721 1 1 46 GLN N N -3.267 2.521 6.839 1.00 . A A . 409 GLN N 1 1
14 15722 1 1 46 GLN NE2 N -0.512 -0.812 9.664 1.00 . A A . 409 GLN NE2 1 1
14 15723 1 1 46 GLN O O -4.474 -0.668 6.208 1.00 . A A . 409 GLN O 1 1
14 15724 1 1 46 GLN OE1 O -0.525 0.897 11.131 1.00 . A A . 409 GLN OE1 1 1
14 15725 1 1 47 ILE C C -7.075 0.250 5.472 1.00 . A A . 410 ILE C 1 1
14 15726 1 1 47 ILE CA C -6.898 0.454 6.978 1.00 . A A . 410 ILE CA 1 1
14 15727 1 1 47 ILE CB C -7.985 1.323 7.613 1.00 . A A . 410 ILE CB 1 1
14 15728 1 1 47 ILE CD1 C -7.255 1.582 10.013 1.00 . A A . 410 ILE CD1 1 1
14 15729 1 1 47 ILE CG1 C -8.245 0.906 9.062 1.00 . A A . 410 ILE CG1 1 1
14 15730 1 1 47 ILE CG2 C -9.264 1.303 6.773 1.00 . A A . 410 ILE CG2 1 1
14 15731 1 1 47 ILE H H -5.583 1.881 7.735 1.00 . A A . 410 ILE H 1 1
14 15732 1 1 47 ILE HA H -6.939 -0.520 7.466 1.00 . A A . 410 ILE HA 1 1
14 15733 1 1 47 ILE HB H -7.629 2.354 7.633 1.00 . A A . 410 ILE HB 1 1
14 15734 1 1 47 ILE HD11 H -6.297 1.063 9.969 1.00 . A A . 410 ILE HD11 1 1
14 15735 1 1 47 ILE HD12 H -7.118 2.622 9.716 1.00 . A A . 410 ILE HD12 1 1
14 15736 1 1 47 ILE HD13 H -7.644 1.542 11.030 1.00 . A A . 410 ILE HD13 1 1
14 15737 1 1 47 ILE HG12 H -9.264 1.171 9.343 1.00 . A A . 410 ILE HG12 1 1
14 15738 1 1 47 ILE HG13 H -8.161 -0.177 9.153 1.00 . A A . 410 ILE HG13 1 1
14 15739 1 1 47 ILE HG21 H -9.404 0.310 6.348 1.00 . A A . 410 ILE HG21 1 1
14 15740 1 1 47 ILE HG22 H -10.117 1.552 7.403 1.00 . A A . 410 ILE HG22 1 1
14 15741 1 1 47 ILE HG23 H -9.181 2.034 5.968 1.00 . A A . 410 ILE HG23 1 1
14 15742 1 1 47 ILE N N -5.583 1.015 7.235 1.00 . A A . 410 ILE N 1 1
14 15743 1 1 47 ILE O O -7.744 -0.690 5.044 1.00 . A A . 410 ILE O 1 1
14 15744 1 1 48 LYS C C -6.231 -0.351 2.805 1.00 . A A . 411 LYS C 1 1
14 15745 1 1 48 LYS CA C -6.547 1.075 3.261 1.00 . A A . 411 LYS CA 1 1
14 15746 1 1 48 LYS CB C -5.651 2.138 2.622 1.00 . A A . 411 LYS CB 1 1
14 15747 1 1 48 LYS CD C -6.123 4.392 1.594 1.00 . A A . 411 LYS CD 1 1
14 15748 1 1 48 LYS CE C -6.734 5.123 0.397 1.00 . A A . 411 LYS CE 1 1
14 15749 1 1 48 LYS CG C -6.395 2.888 1.515 1.00 . A A . 411 LYS CG 1 1
14 15750 1 1 48 LYS H H -5.923 1.906 5.066 1.00 . A A . 411 LYS H 1 1
14 15751 1 1 48 LYS HA H -7.574 1.308 2.980 1.00 . A A . 411 LYS HA 1 1
14 15752 1 1 48 LYS HB2 H -5.316 2.843 3.383 1.00 . A A . 411 LYS HB2 1 1
14 15753 1 1 48 LYS HB3 H -4.758 1.667 2.210 1.00 . A A . 411 LYS HB3 1 1
14 15754 1 1 48 LYS HD2 H -6.538 4.792 2.519 1.00 . A A . 411 LYS HD2 1 1
14 15755 1 1 48 LYS HD3 H -5.048 4.570 1.624 1.00 . A A . 411 LYS HD3 1 1
14 15756 1 1 48 LYS HE2 H -7.567 4.545 -0.003 1.00 . A A . 411 LYS HE2 1 1
14 15757 1 1 48 LYS HE3 H -7.137 6.084 0.717 1.00 . A A . 411 LYS HE3 1 1
14 15758 1 1 48 LYS HG2 H -6.083 2.510 0.541 1.00 . A A . 411 LYS HG2 1 1
14 15759 1 1 48 LYS HG3 H -7.465 2.704 1.601 1.00 . A A . 411 LYS HG3 1 1
14 15760 1 1 48 LYS HZ1 H -4.808 5.136 -0.287 1.00 . A A . 411 LYS HZ1 1 1
14 15761 1 1 48 LYS HZ2 H -5.902 4.721 -1.426 1.00 . A A . 411 LYS HZ2 1 1
14 15762 1 1 48 LYS HZ3 H -5.750 6.281 -0.970 1.00 . A A . 411 LYS HZ3 1 1
14 15763 1 1 48 LYS N N -6.465 1.145 4.710 1.00 . A A . 411 LYS N 1 1
14 15764 1 1 48 LYS NZ N -5.716 5.332 -0.657 1.00 . A A . 411 LYS NZ 1 1
14 15765 1 1 48 LYS O O -7.066 -1.007 2.185 1.00 . A A . 411 LYS O 1 1
14 15766 1 1 49 ARG C C -5.489 -3.175 3.410 1.00 . A A . 412 ARG C 1 1
14 15767 1 1 49 ARG CA C -4.586 -2.124 2.761 1.00 . A A . 412 ARG CA 1 1
14 15768 1 1 49 ARG CB C -3.139 -2.369 3.191 1.00 . A A . 412 ARG CB 1 1
14 15769 1 1 49 ARG CD C -2.517 -0.823 1.298 1.00 . A A . 412 ARG CD 1 1
14 15770 1 1 49 ARG CG C -2.233 -1.218 2.749 1.00 . A A . 412 ARG CG 1 1
14 15771 1 1 49 ARG CZ C -0.850 0.999 0.966 1.00 . A A . 412 ARG CZ 1 1
14 15772 1 1 49 ARG H H -4.350 -0.247 3.634 1.00 . A A . 412 ARG H 1 1
14 15773 1 1 49 ARG HA H -4.668 -2.154 1.674 1.00 . A A . 412 ARG HA 1 1
14 15774 1 1 49 ARG HB2 H -3.091 -2.477 4.275 1.00 . A A . 412 ARG HB2 1 1
14 15775 1 1 49 ARG HB3 H -2.781 -3.304 2.761 1.00 . A A . 412 ARG HB3 1 1
14 15776 1 1 49 ARG HD2 H -2.830 -1.698 0.729 1.00 . A A . 412 ARG HD2 1 1
14 15777 1 1 49 ARG HD3 H -3.340 -0.108 1.262 1.00 . A A . 412 ARG HD3 1 1
14 15778 1 1 49 ARG HE H -0.796 -0.780 0.028 1.00 . A A . 412 ARG HE 1 1
14 15779 1 1 49 ARG HG2 H -2.387 -0.358 3.400 1.00 . A A . 412 ARG HG2 1 1
14 15780 1 1 49 ARG HG3 H -1.189 -1.512 2.851 1.00 . A A . 412 ARG HG3 1 1
14 15781 1 1 49 ARG HH11 H -2.328 1.433 2.294 1.00 . A A . 412 ARG HH11 1 1
14 15782 1 1 49 ARG HH12 H -1.161 2.690 2.052 1.00 . A A . 412 ARG HH12 1 1
14 15783 1 1 49 ARG HH21 H 0.743 0.878 -0.291 1.00 . A A . 412 ARG HH21 1 1
14 15784 1 1 49 ARG HH22 H 0.597 2.372 0.572 1.00 . A A . 412 ARG HH22 1 1
14 15785 1 1 49 ARG N N -5.023 -0.788 3.129 1.00 . A A . 412 ARG N 1 1
14 15786 1 1 49 ARG NE N -1.306 -0.230 0.688 1.00 . A A . 412 ARG NE 1 1
14 15787 1 1 49 ARG NH1 N -1.502 1.773 1.845 1.00 . A A . 412 ARG NH1 1 1
14 15788 1 1 49 ARG NH2 N 0.257 1.455 0.365 1.00 . A A . 412 ARG NH2 1 1
14 15789 1 1 49 ARG O O -5.872 -4.152 2.767 1.00 . A A . 412 ARG O 1 1
14 15790 1 1 50 LEU C C -7.906 -4.161 4.595 1.00 . A A . 413 LEU C 1 1
14 15791 1 1 50 LEU CA C -6.654 -3.854 5.418 1.00 . A A . 413 LEU CA 1 1
14 15792 1 1 50 LEU CB C -6.955 -3.294 6.810 1.00 . A A . 413 LEU CB 1 1
14 15793 1 1 50 LEU CD1 C -9.353 -3.998 7.146 1.00 . A A . 413 LEU CD1 1 1
14 15794 1 1 50 LEU CD2 C -7.462 -5.572 7.767 1.00 . A A . 413 LEU CD2 1 1
14 15795 1 1 50 LEU CG C -7.919 -4.115 7.668 1.00 . A A . 413 LEU CG 1 1
14 15796 1 1 50 LEU H H -5.488 -2.142 5.190 1.00 . A A . 413 LEU H 1 1
14 15797 1 1 50 LEU HA H -6.095 -4.779 5.557 1.00 . A A . 413 LEU HA 1 1
14 15798 1 1 50 LEU HB2 H -6.014 -3.194 7.351 1.00 . A A . 413 LEU HB2 1 1
14 15799 1 1 50 LEU HB3 H -7.365 -2.291 6.695 1.00 . A A . 413 LEU HB3 1 1
14 15800 1 1 50 LEU HD11 H -10.006 -3.659 7.950 1.00 . A A . 413 LEU HD11 1 1
14 15801 1 1 50 LEU HD12 H -9.384 -3.280 6.326 1.00 . A A . 413 LEU HD12 1 1
14 15802 1 1 50 LEU HD13 H -9.690 -4.971 6.790 1.00 . A A . 413 LEU HD13 1 1
14 15803 1 1 50 LEU HD21 H -7.541 -6.044 6.788 1.00 . A A . 413 LEU HD21 1 1
14 15804 1 1 50 LEU HD22 H -6.426 -5.605 8.104 1.00 . A A . 413 LEU HD22 1 1
14 15805 1 1 50 LEU HD23 H -8.093 -6.103 8.479 1.00 . A A . 413 LEU HD23 1 1
14 15806 1 1 50 LEU HG H -7.911 -3.705 8.678 1.00 . A A . 413 LEU HG 1 1
14 15807 1 1 50 LEU N N -5.803 -2.939 4.675 1.00 . A A . 413 LEU N 1 1
14 15808 1 1 50 LEU O O -8.227 -5.325 4.357 1.00 . A A . 413 LEU O 1 1
14 15809 1 1 51 LEU C C -9.413 -3.591 1.949 1.00 . A A . 414 LEU C 1 1
14 15810 1 1 51 LEU CA C -9.790 -3.240 3.390 1.00 . A A . 414 LEU CA 1 1
14 15811 1 1 51 LEU CB C -10.659 -1.987 3.510 1.00 . A A . 414 LEU CB 1 1
14 15812 1 1 51 LEU CD1 C -11.260 0.062 4.852 1.00 . A A . 414 LEU CD1 1 1
14 15813 1 1 51 LEU CD2 C -11.694 -2.253 5.794 1.00 . A A . 414 LEU CD2 1 1
14 15814 1 1 51 LEU CG C -10.787 -1.391 4.914 1.00 . A A . 414 LEU CG 1 1
14 15815 1 1 51 LEU H H -8.312 -2.155 4.379 1.00 . A A . 414 LEU H 1 1
14 15816 1 1 51 LEU HA H -10.360 -4.069 3.810 1.00 . A A . 414 LEU HA 1 1
14 15817 1 1 51 LEU HB2 H -10.253 -1.222 2.848 1.00 . A A . 414 LEU HB2 1 1
14 15818 1 1 51 LEU HB3 H -11.658 -2.225 3.146 1.00 . A A . 414 LEU HB3 1 1
14 15819 1 1 51 LEU HD11 H -12.235 0.106 4.365 1.00 . A A . 414 LEU HD11 1 1
14 15820 1 1 51 LEU HD12 H -11.341 0.461 5.863 1.00 . A A . 414 LEU HD12 1 1
14 15821 1 1 51 LEU HD13 H -10.543 0.654 4.283 1.00 . A A . 414 LEU HD13 1 1
14 15822 1 1 51 LEU HD21 H -11.942 -3.175 5.268 1.00 . A A . 414 LEU HD21 1 1
14 15823 1 1 51 LEU HD22 H -11.178 -2.492 6.724 1.00 . A A . 414 LEU HD22 1 1
14 15824 1 1 51 LEU HD23 H -12.610 -1.705 6.018 1.00 . A A . 414 LEU HD23 1 1
14 15825 1 1 51 LEU HG H -9.799 -1.389 5.375 1.00 . A A . 414 LEU HG 1 1
14 15826 1 1 51 LEU N N -8.580 -3.098 4.181 1.00 . A A . 414 LEU N 1 1
14 15827 1 1 51 LEU O O -9.747 -4.670 1.462 1.00 . A A . 414 LEU O 1 1
14 15828 1 1 52 SER C C -9.516 -3.069 -0.967 1.00 . A A . 415 SER C 1 1
14 15829 1 1 52 SER CA C -8.297 -2.857 -0.067 1.00 . A A . 415 SER CA 1 1
14 15830 1 1 52 SER CB C -7.340 -4.045 -0.182 1.00 . A A . 415 SER CB 1 1
14 15831 1 1 52 SER H H -8.456 -1.784 1.711 1.00 . A A . 415 SER H 1 1
14 15832 1 1 52 SER HA H -7.774 -1.941 -0.342 1.00 . A A . 415 SER HA 1 1
14 15833 1 1 52 SER HB2 H -6.426 -3.828 0.371 1.00 . A A . 415 SER HB2 1 1
14 15834 1 1 52 SER HB3 H -7.792 -4.921 0.280 1.00 . A A . 415 SER HB3 1 1
14 15835 1 1 52 SER HG H -7.265 -5.283 -1.753 1.00 . A A . 415 SER HG 1 1
14 15836 1 1 52 SER N N -8.723 -2.659 1.308 1.00 . A A . 415 SER N 1 1
14 15837 1 1 52 SER O O -10.254 -4.039 -0.801 1.00 . A A . 415 SER O 1 1
14 15838 1 1 52 SER OG O -7.015 -4.339 -1.538 1.00 . A A . 415 SER OG 1 1
14 15839 1 1 53 GLU C C -10.298 -2.379 -4.261 1.00 . A A . 416 GLU C 1 1
14 15840 1 1 53 GLU CA C -10.808 -2.219 -2.828 1.00 . A A . 416 GLU CA 1 1
14 15841 1 1 53 GLU CB C -11.708 -0.989 -2.699 1.00 . A A . 416 GLU CB 1 1
14 15842 1 1 53 GLU CD C -11.839 1.304 -3.741 1.00 . A A . 416 GLU CD 1 1
14 15843 1 1 53 GLU CG C -10.939 0.291 -3.030 1.00 . A A . 416 GLU CG 1 1
14 15844 1 1 53 GLU H H -9.086 -1.360 -2.030 1.00 . A A . 416 GLU H 1 1
14 15845 1 1 53 GLU HA H -11.370 -3.106 -2.534 1.00 . A A . 416 GLU HA 1 1
14 15846 1 1 53 GLU HB2 H -12.562 -1.088 -3.369 1.00 . A A . 416 GLU HB2 1 1
14 15847 1 1 53 GLU HB3 H -12.104 -0.928 -1.685 1.00 . A A . 416 GLU HB3 1 1
14 15848 1 1 53 GLU HE2 H -12.989 1.578 -5.207 1.00 . A A . 416 GLU HE2 1 1
14 15849 1 1 53 GLU HG2 H -10.545 0.730 -2.113 1.00 . A A . 416 GLU HG2 1 1
14 15850 1 1 53 GLU HG3 H -10.083 0.052 -3.662 1.00 . A A . 416 GLU HG3 1 1
14 15851 1 1 53 GLU N N -9.691 -2.146 -1.901 1.00 . A A . 416 GLU N 1 1
14 15852 1 1 53 GLU O O -9.277 -1.801 -4.629 1.00 . A A . 416 GLU O 1 1
14 15853 1 1 53 GLU OE1 O -12.011 2.430 -3.253 1.00 . A A . 416 GLU OE1 1 1
14 15854 1 1 53 GLU OE2 O -12.368 0.885 -4.841 1.00 . A A . 416 GLU OE2 1 1
14 15855 1 1 54 LYS C C -11.645 -2.667 -7.335 1.00 . A A . 417 LYS C 1 1
14 15856 1 1 54 LYS CA C -10.670 -3.409 -6.418 1.00 . A A . 417 LYS CA 1 1
14 15857 1 1 54 LYS CB C -10.587 -4.911 -6.695 1.00 . A A . 417 LYS CB 1 1
14 15858 1 1 54 LYS CD C -9.938 -4.522 -9.100 1.00 . A A . 417 LYS CD 1 1
14 15859 1 1 54 LYS CE C -8.867 -5.496 -9.595 1.00 . A A . 417 LYS CE 1 1
14 15860 1 1 54 LYS CG C -10.920 -5.219 -8.156 1.00 . A A . 417 LYS CG 1 1
14 15861 1 1 54 LYS H H -11.864 -3.632 -4.726 1.00 . A A . 417 LYS H 1 1
14 15862 1 1 54 LYS HA H -9.672 -2.997 -6.570 1.00 . A A . 417 LYS HA 1 1
14 15863 1 1 54 LYS HB2 H -9.586 -5.273 -6.462 1.00 . A A . 417 LYS HB2 1 1
14 15864 1 1 54 LYS HB3 H -11.278 -5.444 -6.041 1.00 . A A . 417 LYS HB3 1 1
14 15865 1 1 54 LYS HD2 H -10.478 -4.107 -9.952 1.00 . A A . 417 LYS HD2 1 1
14 15866 1 1 54 LYS HD3 H -9.464 -3.686 -8.586 1.00 . A A . 417 LYS HD3 1 1
14 15867 1 1 54 LYS HE2 H -8.292 -5.874 -8.749 1.00 . A A . 417 LYS HE2 1 1
14 15868 1 1 54 LYS HE3 H -9.340 -6.357 -10.068 1.00 . A A . 417 LYS HE3 1 1
14 15869 1 1 54 LYS HG2 H -10.886 -6.295 -8.322 1.00 . A A . 417 LYS HG2 1 1
14 15870 1 1 54 LYS HG3 H -11.936 -4.893 -8.378 1.00 . A A . 417 LYS HG3 1 1
14 15871 1 1 54 LYS HZ1 H -7.041 -4.783 -10.173 1.00 . A A . 417 LYS HZ1 1 1
14 15872 1 1 54 LYS HZ2 H -7.942 -5.348 -11.411 1.00 . A A . 417 LYS HZ2 1 1
14 15873 1 1 54 LYS HZ3 H -8.294 -3.902 -10.739 1.00 . A A . 417 LYS HZ3 1 1
14 15874 1 1 54 LYS N N -11.034 -3.166 -5.033 1.00 . A A . 417 LYS N 1 1
14 15875 1 1 54 LYS NZ N -7.963 -4.828 -10.557 1.00 . A A . 417 LYS NZ 1 1
14 15876 1 1 54 LYS O O -12.810 -3.047 -7.445 1.00 . A A . 417 LYS O 1 1
14 15877 1 1 55 LYS C C -13.289 -0.520 -8.210 1.00 . A A . 418 LYS C 1 1
14 15878 1 1 55 LYS CA C -11.944 -0.825 -8.873 1.00 . A A . 418 LYS CA 1 1
14 15879 1 1 55 LYS CB C -12.072 -1.517 -10.231 1.00 . A A . 418 LYS CB 1 1
14 15880 1 1 55 LYS CD C -13.668 -3.012 -11.488 1.00 . A A . 418 LYS CD 1 1
14 15881 1 1 55 LYS CE C -12.958 -4.144 -12.232 1.00 . A A . 418 LYS CE 1 1
14 15882 1 1 55 LYS CG C -12.996 -2.734 -10.142 1.00 . A A . 418 LYS CG 1 1
14 15883 1 1 55 LYS H H -10.185 -1.321 -7.874 1.00 . A A . 418 LYS H 1 1
14 15884 1 1 55 LYS HA H -11.419 0.116 -9.039 1.00 . A A . 418 LYS HA 1 1
14 15885 1 1 55 LYS HB2 H -12.461 -0.814 -10.968 1.00 . A A . 418 LYS HB2 1 1
14 15886 1 1 55 LYS HB3 H -11.087 -1.829 -10.579 1.00 . A A . 418 LYS HB3 1 1
14 15887 1 1 55 LYS HD2 H -14.714 -3.276 -11.328 1.00 . A A . 418 LYS HD2 1 1
14 15888 1 1 55 LYS HD3 H -13.657 -2.108 -12.097 1.00 . A A . 418 LYS HD3 1 1
14 15889 1 1 55 LYS HE2 H -13.320 -4.195 -13.259 1.00 . A A . 418 LYS HE2 1 1
14 15890 1 1 55 LYS HE3 H -11.889 -3.941 -12.281 1.00 . A A . 418 LYS HE3 1 1
14 15891 1 1 55 LYS HG2 H -12.423 -3.607 -9.830 1.00 . A A . 418 LYS HG2 1 1
14 15892 1 1 55 LYS HG3 H -13.756 -2.562 -9.380 1.00 . A A . 418 LYS HG3 1 1
14 15893 1 1 55 LYS HZ1 H -12.477 -5.591 -10.871 1.00 . A A . 418 LYS HZ1 1 1
14 15894 1 1 55 LYS HZ2 H -14.084 -5.420 -11.100 1.00 . A A . 418 LYS HZ2 1 1
14 15895 1 1 55 LYS HZ3 H -13.175 -6.177 -12.226 1.00 . A A . 418 LYS HZ3 1 1
14 15896 1 1 55 LYS N N -11.133 -1.623 -7.969 1.00 . A A . 418 LYS N 1 1
14 15897 1 1 55 LYS NZ N -13.193 -5.438 -11.552 1.00 . A A . 418 LYS NZ 1 1
14 15898 1 1 55 LYS O O -13.452 -0.723 -7.007 1.00 . A A . 418 LYS O 1 1
14 15899 1 1 56 THR C C -16.107 -0.851 -7.693 1.00 . A A . 419 THR C 1 1
14 15900 1 1 56 THR CA C -15.542 0.299 -8.529 1.00 . A A . 419 THR CA 1 1
14 15901 1 1 56 THR CB C -16.416 0.663 -9.731 1.00 . A A . 419 THR CB 1 1
14 15902 1 1 56 THR CG2 C -16.601 -0.510 -10.696 1.00 . A A . 419 THR CG2 1 1
14 15903 1 1 56 THR H H -14.076 0.126 -9.999 1.00 . A A . 419 THR H 1 1
14 15904 1 1 56 THR HA H -15.455 1.161 -7.868 1.00 . A A . 419 THR HA 1 1
14 15905 1 1 56 THR HB H -16.020 1.535 -10.250 1.00 . A A . 419 THR HB 1 1
14 15906 1 1 56 THR HG1 H -17.653 1.470 -8.382 1.00 . A A . 419 THR HG1 1 1
14 15907 1 1 56 THR HG21 H -15.666 -1.062 -10.781 1.00 . A A . 419 THR HG21 1 1
14 15908 1 1 56 THR HG22 H -17.381 -1.172 -10.318 1.00 . A A . 419 THR HG22 1 1
14 15909 1 1 56 THR HG23 H -16.890 -0.131 -11.677 1.00 . A A . 419 THR HG23 1 1
14 15910 1 1 56 THR N N -14.217 -0.037 -9.022 1.00 . A A . 419 THR N 1 1
14 15911 1 1 56 THR O O -16.552 -0.644 -6.565 1.00 . A A . 419 THR O 1 1
14 15912 1 1 56 THR OG1 O -17.711 0.860 -9.171 1.00 . A A . 419 THR OG1 1 1
14 15913 1 1 57 SER C C -18.060 -3.050 -7.280 1.00 . A A . 420 SER C 1 1
14 15914 1 1 57 SER CA C -16.574 -3.223 -7.602 1.00 . A A . 420 SER CA 1 1
14 15915 1 1 57 SER CB C -15.783 -3.503 -6.323 1.00 . A A . 420 SER CB 1 1
14 15916 1 1 57 SER H H -15.708 -2.200 -9.196 1.00 . A A . 420 SER H 1 1
14 15917 1 1 57 SER HA H -16.427 -4.042 -8.306 1.00 . A A . 420 SER HA 1 1
14 15918 1 1 57 SER HB2 H -15.195 -2.624 -6.059 1.00 . A A . 420 SER HB2 1 1
14 15919 1 1 57 SER HB3 H -16.476 -3.681 -5.500 1.00 . A A . 420 SER HB3 1 1
14 15920 1 1 57 SER HG H -15.456 -5.457 -6.608 1.00 . A A . 420 SER HG 1 1
14 15921 1 1 57 SER N N -16.071 -2.039 -8.279 1.00 . A A . 420 SER N 1 1
14 15922 1 1 57 SER O O -18.590 -1.943 -7.356 1.00 . A A . 420 SER O 1 1
14 15923 1 1 57 SER OG O -14.918 -4.627 -6.465 1.00 . A A . 420 SER OG 1 1
14 15924 1 1 58 GLN C C -20.506 -5.465 -5.931 1.00 . A A . 421 GLN C 1 1
14 15925 1 1 58 GLN CA C -20.103 -4.147 -6.595 1.00 . A A . 421 GLN CA 1 1
14 15926 1 1 58 GLN CB C -20.956 -3.875 -7.836 1.00 . A A . 421 GLN CB 1 1
14 15927 1 1 58 GLN CD C -22.956 -2.580 -8.662 1.00 . A A . 421 GLN CD 1 1
14 15928 1 1 58 GLN CG C -21.807 -2.617 -7.652 1.00 . A A . 421 GLN CG 1 1
14 15929 1 1 58 GLN H H -18.250 -5.058 -6.869 1.00 . A A . 421 GLN H 1 1
14 15930 1 1 58 GLN HA H -20.227 -3.324 -5.890 1.00 . A A . 421 GLN HA 1 1
14 15931 1 1 58 GLN HB2 H -20.311 -3.759 -8.707 1.00 . A A . 421 GLN HB2 1 1
14 15932 1 1 58 GLN HB3 H -21.603 -4.731 -8.031 1.00 . A A . 421 GLN HB3 1 1
14 15933 1 1 58 GLN HE21 H -23.778 -4.169 -7.715 1.00 . A A . 421 GLN HE21 1 1
14 15934 1 1 58 GLN HE22 H -24.668 -3.577 -9.078 1.00 . A A . 421 GLN HE22 1 1
14 15935 1 1 58 GLN HG2 H -22.208 -2.590 -6.639 1.00 . A A . 421 GLN HG2 1 1
14 15936 1 1 58 GLN HG3 H -21.184 -1.731 -7.772 1.00 . A A . 421 GLN HG3 1 1
14 15937 1 1 58 GLN N N -18.689 -4.161 -6.928 1.00 . A A . 421 GLN N 1 1
14 15938 1 1 58 GLN NE2 N -23.877 -3.520 -8.469 1.00 . A A . 421 GLN NE2 1 1
14 15939 1 1 58 GLN O O -19.764 -6.445 -5.988 1.00 . A A . 421 GLN O 1 1
14 15940 1 1 58 GLN OE1 O -23.003 -1.752 -9.557 1.00 . A A . 421 GLN OE1 1 1
14 15941 1 1 59 SER C C -21.192 -7.095 -3.578 1.00 . A A . 422 SER C 1 1
14 15942 1 1 59 SER CA C -22.189 -6.628 -4.641 1.00 . A A . 422 SER CA 1 1
14 15943 1 1 59 SER CB C -22.467 -7.755 -5.638 1.00 . A A . 422 SER CB 1 1
14 15944 1 1 59 SER H H -22.276 -4.645 -5.273 1.00 . A A . 422 SER H 1 1
14 15945 1 1 59 SER HA H -23.124 -6.315 -4.177 1.00 . A A . 422 SER HA 1 1
14 15946 1 1 59 SER HB2 H -21.972 -7.533 -6.583 1.00 . A A . 422 SER HB2 1 1
14 15947 1 1 59 SER HB3 H -22.038 -8.684 -5.264 1.00 . A A . 422 SER HB3 1 1
14 15948 1 1 59 SER HG H -24.303 -7.047 -6.003 1.00 . A A . 422 SER HG 1 1
14 15949 1 1 59 SER N N -21.679 -5.447 -5.315 1.00 . A A . 422 SER N 1 1
14 15950 1 1 59 SER O O -20.272 -7.855 -3.875 1.00 . A A . 422 SER O 1 1
14 15951 1 1 59 SER OG O -23.863 -7.934 -5.865 1.00 . A A . 422 SER OG 1 1
14 15952 1 1 60 PRO C C -20.822 -8.396 -0.748 1.00 . A A . 423 PRO C 1 1
14 15953 1 1 60 PRO CA C -20.547 -6.966 -1.219 1.00 . A A . 423 PRO CA 1 1
14 15954 1 1 60 PRO CB C -20.826 -5.924 -0.148 1.00 . A A . 423 PRO CB 1 1
14 15955 1 1 60 PRO CD C -22.495 -5.705 -1.938 1.00 . A A . 423 PRO CD 1 1
14 15956 1 1 60 PRO CG C -22.165 -5.302 -0.510 1.00 . A A . 423 PRO CG 1 1
14 15957 1 1 60 PRO HA H -19.590 -6.953 -1.508 1.00 . A A . 423 PRO HA 1 1
14 15958 1 1 60 PRO HB2 H -20.863 -6.381 0.841 1.00 . A A . 423 PRO HB2 1 1
14 15959 1 1 60 PRO HB3 H -20.039 -5.171 -0.122 1.00 . A A . 423 PRO HB3 1 1
14 15960 1 1 60 PRO HD2 H -23.464 -6.200 -1.996 1.00 . A A . 423 PRO HD2 1 1
14 15961 1 1 60 PRO HD3 H -22.541 -4.836 -2.595 1.00 . A A . 423 PRO HD3 1 1
14 15962 1 1 60 PRO HG2 H -22.942 -5.644 0.173 1.00 . A A . 423 PRO HG2 1 1
14 15963 1 1 60 PRO HG3 H -22.117 -4.216 -0.422 1.00 . A A . 423 PRO HG3 1 1
14 15964 1 1 60 PRO N N -21.415 -6.607 -2.328 1.00 . A A . 423 PRO N 1 1
14 15965 1 1 60 PRO O O -21.877 -8.957 -1.039 1.00 . A A . 423 PRO O 1 1
14 15966 1 1 61 HIS C C -21.101 -10.351 1.525 1.00 . A A . 424 HIS C 1 1
14 15967 1 1 61 HIS CA C -19.979 -10.298 0.486 1.00 . A A . 424 HIS CA 1 1
14 15968 1 1 61 HIS CB C -18.640 -10.796 1.033 1.00 . A A . 424 HIS CB 1 1
14 15969 1 1 61 HIS CD2 C -18.574 -13.264 0.173 1.00 . A A . 424 HIS CD2 1 1
14 15970 1 1 61 HIS CE1 C -18.333 -14.261 2.106 1.00 . A A . 424 HIS CE1 1 1
14 15971 1 1 61 HIS CG C -18.541 -12.299 1.137 1.00 . A A . 424 HIS CG 1 1
14 15972 1 1 61 HIS H H -18.999 -8.481 0.205 1.00 . A A . 424 HIS H 1 1
14 15973 1 1 61 HIS HA H -20.248 -10.930 -0.360 1.00 . A A . 424 HIS HA 1 1
14 15974 1 1 61 HIS HB2 H -17.838 -10.433 0.391 1.00 . A A . 424 HIS HB2 1 1
14 15975 1 1 61 HIS HB3 H -18.479 -10.362 2.020 1.00 . A A . 424 HIS HB3 1 1
14 15976 1 1 61 HIS HD1 H -18.329 -12.526 3.244 1.00 . A A . 424 HIS HD1 1 1
14 15977 1 1 61 HIS HD2 H -18.686 -13.091 -0.897 1.00 . A A . 424 HIS HD2 1 1
14 15978 1 1 61 HIS HE1 H -18.216 -15.045 2.854 1.00 . A A . 424 HIS HE1 1 1
14 15979 1 1 61 HIS HE2 H -18.495 -15.333 0.297 1.00 . A A . 424 HIS HE2 1 1
14 15980 1 1 61 HIS N N -19.855 -8.944 -0.028 1.00 . A A . 424 HIS N 1 1
14 15981 1 1 61 HIS ND1 N -18.388 -12.959 2.344 1.00 . A A . 424 HIS ND1 1 1
14 15982 1 1 61 HIS NE2 N -18.448 -14.448 0.759 1.00 . A A . 424 HIS NE2 1 1
14 15983 1 1 61 HIS O O -21.461 -9.330 2.108 1.00 . A A . 424 HIS O 1 1
14 15984 1 1 62 ARG C C -22.269 -12.752 3.758 1.00 . A A . 425 ARG C 1 1
14 15985 1 1 62 ARG CA C -22.697 -11.752 2.682 1.00 . A A . 425 ARG CA 1 1
14 15986 1 1 62 ARG CB C -23.962 -12.267 1.992 1.00 . A A . 425 ARG CB 1 1
14 15987 1 1 62 ARG CD C -25.820 -11.713 0.379 1.00 . A A . 425 ARG CD 1 1
14 15988 1 1 62 ARG CG C -24.522 -11.223 1.024 1.00 . A A . 425 ARG CG 1 1
14 15989 1 1 62 ARG CZ C -27.191 -10.971 -1.565 1.00 . A A . 425 ARG CZ 1 1
14 15990 1 1 62 ARG H H -21.325 -12.378 1.245 1.00 . A A . 425 ARG H 1 1
14 15991 1 1 62 ARG HA H -22.875 -10.766 3.111 1.00 . A A . 425 ARG HA 1 1
14 15992 1 1 62 ARG HB2 H -23.737 -13.186 1.451 1.00 . A A . 425 ARG HB2 1 1
14 15993 1 1 62 ARG HB3 H -24.714 -12.514 2.741 1.00 . A A . 425 ARG HB3 1 1
14 15994 1 1 62 ARG HD2 H -25.787 -12.796 0.254 1.00 . A A . 425 ARG HD2 1 1
14 15995 1 1 62 ARG HD3 H -26.665 -11.493 1.031 1.00 . A A . 425 ARG HD3 1 1
14 15996 1 1 62 ARG HE H -25.211 -10.656 -1.379 1.00 . A A . 425 ARG HE 1 1
14 15997 1 1 62 ARG HG2 H -24.706 -10.290 1.556 1.00 . A A . 425 ARG HG2 1 1
14 15998 1 1 62 ARG HG3 H -23.785 -11.008 0.249 1.00 . A A . 425 ARG HG3 1 1
14 15999 1 1 62 ARG HH11 H -28.230 -11.954 -0.120 1.00 . A A . 425 ARG HH11 1 1
14 16000 1 1 62 ARG HH12 H -29.170 -11.432 -1.478 1.00 . A A . 425 ARG HH12 1 1
14 16001 1 1 62 ARG HH21 H -26.450 -9.967 -3.171 1.00 . A A . 425 ARG HH21 1 1
14 16002 1 1 62 ARG HH22 H -28.150 -10.294 -3.225 1.00 . A A . 425 ARG HH22 1 1
14 16003 1 1 62 ARG N N -21.623 -11.552 1.724 1.00 . A A . 425 ARG N 1 1
14 16004 1 1 62 ARG NE N -26.012 -11.059 -0.934 1.00 . A A . 425 ARG NE 1 1
14 16005 1 1 62 ARG NH1 N -28.290 -11.497 -1.007 1.00 . A A . 425 ARG NH1 1 1
14 16006 1 1 62 ARG NH2 N -27.270 -10.359 -2.754 1.00 . A A . 425 ARG NH2 1 1
14 16007 1 1 62 ARG O O -21.510 -13.680 3.482 1.00 . A A . 425 ARG O 1 1
14 16008 1 1 63 PHE C C -23.298 -13.048 7.308 1.00 . A A . 426 PHE C 1 1
14 16009 1 1 63 PHE CA C -22.453 -13.398 6.081 1.00 . A A . 426 PHE CA 1 1
14 16010 1 1 63 PHE CB C -20.977 -13.174 6.413 1.00 . A A . 426 PHE CB 1 1
14 16011 1 1 63 PHE CD1 C -20.494 -15.203 7.800 1.00 . A A . 426 PHE CD1 1 1
14 16012 1 1 63 PHE CD2 C -19.218 -14.865 5.849 1.00 . A A . 426 PHE CD2 1 1
14 16013 1 1 63 PHE CE1 C -19.773 -16.398 8.064 1.00 . A A . 426 PHE CE1 1 1
14 16014 1 1 63 PHE CE2 C -18.497 -16.060 6.113 1.00 . A A . 426 PHE CE2 1 1
14 16015 1 1 63 PHE CG C -20.201 -14.462 6.698 1.00 . A A . 426 PHE CG 1 1
14 16016 1 1 63 PHE CZ C -18.790 -16.801 7.215 1.00 . A A . 426 PHE CZ 1 1
14 16017 1 1 63 PHE H H -23.391 -11.772 5.178 1.00 . A A . 426 PHE H 1 1
14 16018 1 1 63 PHE HA H -22.673 -14.420 5.771 1.00 . A A . 426 PHE HA 1 1
14 16019 1 1 63 PHE HB2 H -20.503 -12.653 5.581 1.00 . A A . 426 PHE HB2 1 1
14 16020 1 1 63 PHE HB3 H -20.905 -12.520 7.282 1.00 . A A . 426 PHE HB3 1 1
14 16021 1 1 63 PHE HD1 H -21.281 -14.879 8.480 1.00 . A A . 426 PHE HD1 1 1
14 16022 1 1 63 PHE HD2 H -18.983 -14.271 4.965 1.00 . A A . 426 PHE HD2 1 1
14 16023 1 1 63 PHE HE1 H -20.008 -16.991 8.948 1.00 . A A . 426 PHE HE1 1 1
14 16024 1 1 63 PHE HE2 H -17.710 -16.383 5.433 1.00 . A A . 426 PHE HE2 1 1
14 16025 1 1 63 PHE HZ H -18.237 -17.718 7.418 1.00 . A A . 426 PHE HZ 1 1
14 16026 1 1 63 PHE N N -22.774 -12.529 4.962 1.00 . A A . 426 PHE N 1 1
14 16027 1 1 63 PHE O O -23.352 -11.890 7.718 1.00 . A A . 426 PHE O 1 1
14 16028 1 1 64 GLN C C -25.029 -15.226 9.720 1.00 . A A . 427 GLN C 1 1
14 16029 1 1 64 GLN CA C -24.776 -13.884 9.030 1.00 . A A . 427 GLN CA 1 1
14 16030 1 1 64 GLN CB C -26.095 -13.203 8.657 1.00 . A A . 427 GLN CB 1 1
14 16031 1 1 64 GLN CD C -27.555 -11.361 9.569 1.00 . A A . 427 GLN CD 1 1
14 16032 1 1 64 GLN CG C -26.795 -12.646 9.899 1.00 . A A . 427 GLN CG 1 1
14 16033 1 1 64 GLN H H -23.888 -15.009 7.518 1.00 . A A . 427 GLN H 1 1
14 16034 1 1 64 GLN HA H -24.210 -13.229 9.691 1.00 . A A . 427 GLN HA 1 1
14 16035 1 1 64 GLN HB2 H -25.904 -12.396 7.950 1.00 . A A . 427 GLN HB2 1 1
14 16036 1 1 64 GLN HB3 H -26.749 -13.917 8.156 1.00 . A A . 427 GLN HB3 1 1
14 16037 1 1 64 GLN HE21 H -26.437 -10.399 10.956 1.00 . A A . 427 GLN HE21 1 1
14 16038 1 1 64 GLN HE22 H -27.605 -9.418 10.135 1.00 . A A . 427 GLN HE22 1 1
14 16039 1 1 64 GLN HG2 H -27.485 -13.390 10.295 1.00 . A A . 427 GLN HG2 1 1
14 16040 1 1 64 GLN HG3 H -26.058 -12.448 10.677 1.00 . A A . 427 GLN HG3 1 1
14 16041 1 1 64 GLN N N -23.937 -14.070 7.859 1.00 . A A . 427 GLN N 1 1
14 16042 1 1 64 GLN NE2 N -27.167 -10.305 10.279 1.00 . A A . 427 GLN NE2 1 1
14 16043 1 1 64 GLN O O -26.131 -15.767 9.649 1.00 . A A . 427 GLN O 1 1
14 16044 1 1 64 GLN OE1 O -28.437 -11.329 8.726 1.00 . A A . 427 GLN OE1 1 1
14 16045 1 1 65 LYS C C -23.313 -16.900 12.393 1.00 . A A . 428 LYS C 1 1
14 16046 1 1 65 LYS CA C -24.084 -16.993 11.075 1.00 . A A . 428 LYS CA 1 1
14 16047 1 1 65 LYS CB C -23.624 -18.141 10.173 1.00 . A A . 428 LYS CB 1 1
14 16048 1 1 65 LYS CD C -24.250 -18.057 7.732 1.00 . A A . 428 LYS CD 1 1
14 16049 1 1 65 LYS CE C -25.380 -17.334 6.996 1.00 . A A . 428 LYS CE 1 1
14 16050 1 1 65 LYS CG C -24.693 -18.483 9.133 1.00 . A A . 428 LYS CG 1 1
14 16051 1 1 65 LYS H H -23.096 -15.278 10.425 1.00 . A A . 428 LYS H 1 1
14 16052 1 1 65 LYS HA H -25.136 -17.163 11.301 1.00 . A A . 428 LYS HA 1 1
14 16053 1 1 65 LYS HB2 H -22.697 -17.865 9.670 1.00 . A A . 428 LYS HB2 1 1
14 16054 1 1 65 LYS HB3 H -23.407 -19.020 10.780 1.00 . A A . 428 LYS HB3 1 1
14 16055 1 1 65 LYS HD2 H -23.381 -17.402 7.804 1.00 . A A . 428 LYS HD2 1 1
14 16056 1 1 65 LYS HD3 H -23.942 -18.933 7.161 1.00 . A A . 428 LYS HD3 1 1
14 16057 1 1 65 LYS HE2 H -25.736 -16.497 7.597 1.00 . A A . 428 LYS HE2 1 1
14 16058 1 1 65 LYS HE3 H -25.005 -16.918 6.061 1.00 . A A . 428 LYS HE3 1 1
14 16059 1 1 65 LYS HG2 H -24.888 -19.555 9.146 1.00 . A A . 428 LYS HG2 1 1
14 16060 1 1 65 LYS HG3 H -25.628 -17.985 9.390 1.00 . A A . 428 LYS HG3 1 1
14 16061 1 1 65 LYS HZ1 H -27.221 -18.125 7.395 1.00 . A A . 428 LYS HZ1 1 1
14 16062 1 1 65 LYS HZ2 H -26.858 -18.089 5.803 1.00 . A A . 428 LYS HZ2 1 1
14 16063 1 1 65 LYS HZ3 H -26.167 -19.207 6.773 1.00 . A A . 428 LYS HZ3 1 1
14 16064 1 1 65 LYS N N -23.989 -15.725 10.372 1.00 . A A . 428 LYS N 1 1
14 16065 1 1 65 LYS NZ N -26.497 -18.264 6.719 1.00 . A A . 428 LYS NZ 1 1
14 16066 1 1 65 LYS O O -22.450 -16.038 12.552 1.00 . A A . 428 LYS O 1 1
14 16067 1 1 66 THR C C -23.252 -16.521 15.355 1.00 . A A . 429 THR C 1 1
14 16068 1 1 66 THR CA C -23.002 -17.830 14.604 1.00 . A A . 429 THR CA 1 1
14 16069 1 1 66 THR CB C -21.519 -18.131 14.384 1.00 . A A . 429 THR CB 1 1
14 16070 1 1 66 THR CG2 C -20.700 -18.013 15.671 1.00 . A A . 429 THR CG2 1 1
14 16071 1 1 66 THR H H -24.355 -18.497 13.167 1.00 . A A . 429 THR H 1 1
14 16072 1 1 66 THR HA H -23.452 -18.628 15.194 1.00 . A A . 429 THR HA 1 1
14 16073 1 1 66 THR HB H -21.105 -17.497 13.600 1.00 . A A . 429 THR HB 1 1
14 16074 1 1 66 THR HG1 H -20.552 -19.808 13.877 1.00 . A A . 429 THR HG1 1 1
14 16075 1 1 66 THR HG21 H -19.680 -17.718 15.427 1.00 . A A . 429 THR HG21 1 1
14 16076 1 1 66 THR HG22 H -21.150 -17.262 16.321 1.00 . A A . 429 THR HG22 1 1
14 16077 1 1 66 THR HG23 H -20.687 -18.975 16.183 1.00 . A A . 429 THR HG23 1 1
14 16078 1 1 66 THR N N -23.652 -17.800 13.305 1.00 . A A . 429 THR N 1 1
14 16079 1 1 66 THR O O -23.090 -15.438 14.794 1.00 . A A . 429 THR O 1 1
14 16080 1 1 66 THR OG1 O -21.488 -19.523 14.080 1.00 . A A . 429 THR OG1 1 1
14 16081 1 1 67 HIS C C -24.225 -15.962 18.875 1.00 . A A . 430 HIS C 1 1
14 16082 1 1 67 HIS CA C -23.915 -15.505 17.448 1.00 . A A . 430 HIS CA 1 1
14 16083 1 1 67 HIS CB C -25.032 -14.651 16.843 1.00 . A A . 430 HIS CB 1 1
14 16084 1 1 67 HIS CD2 C -26.862 -16.517 16.784 1.00 . A A . 430 HIS CD2 1 1
14 16085 1 1 67 HIS CE1 C -28.562 -15.307 17.442 1.00 . A A . 430 HIS CE1 1 1
14 16086 1 1 67 HIS CG C -26.411 -15.247 16.995 1.00 . A A . 430 HIS CG 1 1
14 16087 1 1 67 HIS H H -23.771 -17.547 17.062 1.00 . A A . 430 HIS H 1 1
14 16088 1 1 67 HIS HA H -23.006 -14.904 17.457 1.00 . A A . 430 HIS HA 1 1
14 16089 1 1 67 HIS HB2 H -25.018 -13.668 17.313 1.00 . A A . 430 HIS HB2 1 1
14 16090 1 1 67 HIS HB3 H -24.827 -14.501 15.783 1.00 . A A . 430 HIS HB3 1 1
14 16091 1 1 67 HIS HD1 H -27.500 -13.535 17.642 1.00 . A A . 430 HIS HD1 1 1
14 16092 1 1 67 HIS HD2 H -26.257 -17.360 16.450 1.00 . A A . 430 HIS HD2 1 1
14 16093 1 1 67 HIS HE1 H -29.573 -15.020 17.729 1.00 . A A . 430 HIS HE1 1 1
14 16094 1 1 67 HIS HE2 H -28.759 -17.343 16.933 1.00 . A A . 430 HIS HE2 1 1
14 16095 1 1 67 HIS N N -23.642 -16.663 16.614 1.00 . A A . 430 HIS N 1 1
14 16096 1 1 67 HIS ND1 N -27.505 -14.507 17.409 1.00 . A A . 430 HIS ND1 1 1
14 16097 1 1 67 HIS NE2 N -28.160 -16.552 17.056 1.00 . A A . 430 HIS NE2 1 1
14 16098 1 1 67 HIS O O -24.729 -17.064 19.082 1.00 . A A . 430 HIS O 1 1
14 16099 1 1 68 SER C C -23.607 -14.260 22.100 1.00 . A A . 431 SER C 1 1
14 16100 1 1 68 SER CA C -24.148 -15.391 21.224 1.00 . A A . 431 SER CA 1 1
14 16101 1 1 68 SER CB C -23.506 -16.722 21.619 1.00 . A A . 431 SER CB 1 1
14 16102 1 1 68 SER H H -23.500 -14.196 19.645 1.00 . A A . 431 SER H 1 1
14 16103 1 1 68 SER HA H -25.231 -15.467 21.323 1.00 . A A . 431 SER HA 1 1
14 16104 1 1 68 SER HB2 H -24.225 -17.529 21.474 1.00 . A A . 431 SER HB2 1 1
14 16105 1 1 68 SER HB3 H -22.661 -16.927 20.961 1.00 . A A . 431 SER HB3 1 1
14 16106 1 1 68 SER HG H -23.651 -17.310 23.526 1.00 . A A . 431 SER HG 1 1
14 16107 1 1 68 SER N N -23.910 -15.091 19.822 1.00 . A A . 431 SER N 1 1
14 16108 1 1 68 SER O O -22.668 -13.566 21.714 1.00 . A A . 431 SER O 1 1
14 16109 1 1 68 SER OG O -23.063 -16.720 22.973 1.00 . A A . 431 SER OG 1 1
14 16110 1 1 69 PRO C C -22.524 -13.449 24.930 1.00 . A A . 432 PRO C 1 1
14 16111 1 1 69 PRO CA C -23.830 -13.071 24.229 1.00 . A A . 432 PRO CA 1 1
14 16112 1 1 69 PRO CB C -24.999 -12.925 25.190 1.00 . A A . 432 PRO CB 1 1
14 16113 1 1 69 PRO CD C -25.355 -14.909 23.785 1.00 . A A . 432 PRO CD 1 1
14 16114 1 1 69 PRO CG C -25.820 -14.196 25.044 1.00 . A A . 432 PRO CG 1 1
14 16115 1 1 69 PRO HA H -23.642 -12.218 23.742 1.00 . A A . 432 PRO HA 1 1
14 16116 1 1 69 PRO HB2 H -24.649 -12.801 26.215 1.00 . A A . 432 PRO HB2 1 1
14 16117 1 1 69 PRO HB3 H -25.596 -12.045 24.949 1.00 . A A . 432 PRO HB3 1 1
14 16118 1 1 69 PRO HD2 H -25.042 -15.931 24.001 1.00 . A A . 432 PRO HD2 1 1
14 16119 1 1 69 PRO HD3 H -26.154 -14.970 23.046 1.00 . A A . 432 PRO HD3 1 1
14 16120 1 1 69 PRO HG2 H -25.690 -14.837 25.916 1.00 . A A . 432 PRO HG2 1 1
14 16121 1 1 69 PRO HG3 H -26.882 -13.959 24.978 1.00 . A A . 432 PRO HG3 1 1
14 16122 1 1 69 PRO N N -24.239 -14.106 23.295 1.00 . A A . 432 PRO N 1 1
14 16123 1 1 69 PRO O O -21.534 -12.725 24.839 1.00 . A A . 432 PRO O 1 1
14 16124 1 1 70 ILE C C -20.967 -16.414 25.747 1.00 . A A . 433 ILE C 1 1
14 16125 1 1 70 ILE CA C -21.396 -15.067 26.331 1.00 . A A . 433 ILE CA 1 1
14 16126 1 1 70 ILE CB C -21.669 -15.108 27.835 1.00 . A A . 433 ILE CB 1 1
14 16127 1 1 70 ILE CD1 C -24.178 -15.132 28.092 1.00 . A A . 433 ILE CD1 1 1
14 16128 1 1 70 ILE CG1 C -22.896 -15.967 28.147 1.00 . A A . 433 ILE CG1 1 1
14 16129 1 1 70 ILE CG2 C -21.798 -13.695 28.408 1.00 . A A . 433 ILE CG2 1 1
14 16130 1 1 70 ILE H H -23.374 -15.166 25.684 1.00 . A A . 433 ILE H 1 1
14 16131 1 1 70 ILE HA H -20.593 -14.348 26.168 1.00 . A A . 433 ILE HA 1 1
14 16132 1 1 70 ILE HB H -20.815 -15.577 28.325 1.00 . A A . 433 ILE HB 1 1
14 16133 1 1 70 ILE HD11 H -25.021 -15.777 27.843 1.00 . A A . 433 ILE HD11 1 1
14 16134 1 1 70 ILE HD12 H -24.350 -14.667 29.063 1.00 . A A . 433 ILE HD12 1 1
14 16135 1 1 70 ILE HD13 H -24.075 -14.358 27.332 1.00 . A A . 433 ILE HD13 1 1
14 16136 1 1 70 ILE HG12 H -22.961 -16.787 27.432 1.00 . A A . 433 ILE HG12 1 1
14 16137 1 1 70 ILE HG13 H -22.791 -16.413 29.136 1.00 . A A . 433 ILE HG13 1 1
14 16138 1 1 70 ILE HG21 H -22.309 -13.056 27.688 1.00 . A A . 433 ILE HG21 1 1
14 16139 1 1 70 ILE HG22 H -22.372 -13.729 29.334 1.00 . A A . 433 ILE HG22 1 1
14 16140 1 1 70 ILE HG23 H -20.805 -13.293 28.610 1.00 . A A . 433 ILE HG23 1 1
14 16141 1 1 70 ILE N N -22.564 -14.583 25.615 1.00 . A A . 433 ILE N 1 1
14 16142 1 1 70 ILE O O -20.253 -16.462 24.746 1.00 . A A . 433 ILE O 1 1
15 16143 1 1 1 GLY C C 19.285 -4.833 -20.340 1.00 . A A . 364 GLY C 1 1
15 16144 1 1 1 GLY CA C 18.464 -5.043 -19.066 1.00 . A A . 364 GLY CA 1 1
15 16145 1 1 1 GLY H1 H 19.078 -3.214 -18.282 1.00 . A A . 364 GLY H1 1 1
15 16146 1 1 1 GLY HA2 H 18.974 -5.752 -18.413 1.00 . A A . 364 GLY HA2 1 1
15 16147 1 1 1 GLY HA3 H 17.498 -5.481 -19.319 1.00 . A A . 364 GLY HA3 1 1
15 16148 1 1 1 GLY N N 18.263 -3.788 -18.363 1.00 . A A . 364 GLY N 1 1
15 16149 1 1 1 GLY O O 18.726 -4.600 -21.411 1.00 . A A . 364 GLY O 1 1
15 16150 1 1 2 PRO C C 21.525 -5.979 -22.212 1.00 . A A . 365 PRO C 1 1
15 16151 1 1 2 PRO CA C 21.535 -4.749 -21.302 1.00 . A A . 365 PRO CA 1 1
15 16152 1 1 2 PRO CB C 22.895 -4.484 -20.676 1.00 . A A . 365 PRO CB 1 1
15 16153 1 1 2 PRO CD C 21.328 -5.201 -18.924 1.00 . A A . 365 PRO CD 1 1
15 16154 1 1 2 PRO CG C 22.798 -4.981 -19.243 1.00 . A A . 365 PRO CG 1 1
15 16155 1 1 2 PRO HA H 21.234 -3.985 -21.872 1.00 . A A . 365 PRO HA 1 1
15 16156 1 1 2 PRO HB2 H 23.683 -5.007 -21.218 1.00 . A A . 365 PRO HB2 1 1
15 16157 1 1 2 PRO HB3 H 23.138 -3.422 -20.706 1.00 . A A . 365 PRO HB3 1 1
15 16158 1 1 2 PRO HD2 H 21.145 -6.221 -18.585 1.00 . A A . 365 PRO HD2 1 1
15 16159 1 1 2 PRO HD3 H 20.991 -4.536 -18.130 1.00 . A A . 365 PRO HD3 1 1
15 16160 1 1 2 PRO HG2 H 23.358 -5.908 -19.122 1.00 . A A . 365 PRO HG2 1 1
15 16161 1 1 2 PRO HG3 H 23.232 -4.254 -18.557 1.00 . A A . 365 PRO HG3 1 1
15 16162 1 1 2 PRO N N 20.632 -4.926 -20.178 1.00 . A A . 365 PRO N 1 1
15 16163 1 1 2 PRO O O 21.075 -7.050 -21.809 1.00 . A A . 365 PRO O 1 1
15 16164 1 1 3 LEU C C 23.458 -7.529 -24.332 1.00 . A A . 366 LEU C 1 1
15 16165 1 1 3 LEU CA C 22.082 -6.863 -24.394 1.00 . A A . 366 LEU CA 1 1
15 16166 1 1 3 LEU CB C 21.708 -6.351 -25.786 1.00 . A A . 366 LEU CB 1 1
15 16167 1 1 3 LEU CD1 C 19.812 -6.128 -27.434 1.00 . A A . 366 LEU CD1 1 1
15 16168 1 1 3 LEU CD2 C 21.021 -8.343 -27.172 1.00 . A A . 366 LEU CD2 1 1
15 16169 1 1 3 LEU CG C 20.544 -7.068 -26.474 1.00 . A A . 366 LEU CG 1 1
15 16170 1 1 3 LEU H H 22.391 -4.909 -23.742 1.00 . A A . 366 LEU H 1 1
15 16171 1 1 3 LEU HA H 21.329 -7.598 -24.107 1.00 . A A . 366 LEU HA 1 1
15 16172 1 1 3 LEU HB2 H 21.461 -5.292 -25.708 1.00 . A A . 366 LEU HB2 1 1
15 16173 1 1 3 LEU HB3 H 22.586 -6.427 -26.427 1.00 . A A . 366 LEU HB3 1 1
15 16174 1 1 3 LEU HD11 H 20.429 -5.958 -28.316 1.00 . A A . 366 LEU HD11 1 1
15 16175 1 1 3 LEU HD12 H 18.866 -6.580 -27.734 1.00 . A A . 366 LEU HD12 1 1
15 16176 1 1 3 LEU HD13 H 19.620 -5.178 -26.936 1.00 . A A . 366 LEU HD13 1 1
15 16177 1 1 3 LEU HD21 H 21.058 -8.176 -28.249 1.00 . A A . 366 LEU HD21 1 1
15 16178 1 1 3 LEU HD22 H 22.016 -8.604 -26.811 1.00 . A A . 366 LEU HD22 1 1
15 16179 1 1 3 LEU HD23 H 20.330 -9.157 -26.954 1.00 . A A . 366 LEU HD23 1 1
15 16180 1 1 3 LEU HG H 19.828 -7.368 -25.709 1.00 . A A . 366 LEU HG 1 1
15 16181 1 1 3 LEU N N 22.027 -5.783 -23.423 1.00 . A A . 366 LEU N 1 1
15 16182 1 1 3 LEU O O 23.715 -8.498 -25.045 1.00 . A A . 366 LEU O 1 1
15 16183 1 1 4 VAL C C 26.108 -7.292 -21.867 1.00 . A A . 367 VAL C 1 1
15 16184 1 1 4 VAL CA C 25.650 -7.512 -23.311 1.00 . A A . 367 VAL CA 1 1
15 16185 1 1 4 VAL CB C 26.590 -6.879 -24.339 1.00 . A A . 367 VAL CB 1 1
15 16186 1 1 4 VAL CG1 C 26.434 -5.357 -24.362 1.00 . A A . 367 VAL CG1 1 1
15 16187 1 1 4 VAL CG2 C 28.043 -7.278 -24.072 1.00 . A A . 367 VAL CG2 1 1
15 16188 1 1 4 VAL H H 24.090 -6.194 -22.898 1.00 . A A . 367 VAL H 1 1
15 16189 1 1 4 VAL HA H 25.608 -8.583 -23.506 1.00 . A A . 367 VAL HA 1 1
15 16190 1 1 4 VAL HB H 26.314 -7.259 -25.323 1.00 . A A . 367 VAL HB 1 1
15 16191 1 1 4 VAL HG11 H 27.155 -4.929 -25.058 1.00 . A A . 367 VAL HG11 1 1
15 16192 1 1 4 VAL HG12 H 25.424 -5.100 -24.680 1.00 . A A . 367 VAL HG12 1 1
15 16193 1 1 4 VAL HG13 H 26.613 -4.959 -23.363 1.00 . A A . 367 VAL HG13 1 1
15 16194 1 1 4 VAL HG21 H 28.219 -7.311 -22.997 1.00 . A A . 367 VAL HG21 1 1
15 16195 1 1 4 VAL HG22 H 28.235 -8.261 -24.502 1.00 . A A . 367 VAL HG22 1 1
15 16196 1 1 4 VAL HG23 H 28.710 -6.546 -24.527 1.00 . A A . 367 VAL HG23 1 1
15 16197 1 1 4 VAL N N 24.307 -6.983 -23.474 1.00 . A A . 367 VAL N 1 1
15 16198 1 1 4 VAL O O 25.798 -6.266 -21.264 1.00 . A A . 367 VAL O 1 1
15 16199 1 1 5 PRO C C 28.538 -7.250 -19.884 1.00 . A A . 368 PRO C 1 1
15 16200 1 1 5 PRO CA C 27.362 -8.224 -19.982 1.00 . A A . 368 PRO CA 1 1
15 16201 1 1 5 PRO CB C 27.742 -9.652 -19.626 1.00 . A A . 368 PRO CB 1 1
15 16202 1 1 5 PRO CD C 27.245 -9.527 -22.029 1.00 . A A . 368 PRO CD 1 1
15 16203 1 1 5 PRO CG C 27.875 -10.390 -20.948 1.00 . A A . 368 PRO CG 1 1
15 16204 1 1 5 PRO HA H 26.657 -7.864 -19.370 1.00 . A A . 368 PRO HA 1 1
15 16205 1 1 5 PRO HB2 H 28.678 -9.679 -19.068 1.00 . A A . 368 PRO HB2 1 1
15 16206 1 1 5 PRO HB3 H 26.982 -10.113 -18.995 1.00 . A A . 368 PRO HB3 1 1
15 16207 1 1 5 PRO HD2 H 27.950 -9.325 -22.835 1.00 . A A . 368 PRO HD2 1 1
15 16208 1 1 5 PRO HD3 H 26.382 -10.019 -22.476 1.00 . A A . 368 PRO HD3 1 1
15 16209 1 1 5 PRO HG2 H 28.923 -10.582 -21.175 1.00 . A A . 368 PRO HG2 1 1
15 16210 1 1 5 PRO HG3 H 27.378 -11.359 -20.895 1.00 . A A . 368 PRO HG3 1 1
15 16211 1 1 5 PRO N N 26.858 -8.297 -21.343 1.00 . A A . 368 PRO N 1 1
15 16212 1 1 5 PRO O O 29.623 -7.529 -20.391 1.00 . A A . 368 PRO O 1 1
15 16213 1 1 6 ARG C C 29.060 -4.321 -17.771 1.00 . A A . 369 ARG C 1 1
15 16214 1 1 6 ARG CA C 29.305 -5.110 -19.059 1.00 . A A . 369 ARG CA 1 1
15 16215 1 1 6 ARG CB C 29.324 -4.143 -20.245 1.00 . A A . 369 ARG CB 1 1
15 16216 1 1 6 ARG CD C 31.735 -4.046 -20.979 1.00 . A A . 369 ARG CD 1 1
15 16217 1 1 6 ARG CG C 30.340 -4.588 -21.299 1.00 . A A . 369 ARG CG 1 1
15 16218 1 1 6 ARG CZ C 32.875 -3.764 -23.177 1.00 . A A . 369 ARG CZ 1 1
15 16219 1 1 6 ARG H H 27.396 -5.907 -18.821 1.00 . A A . 369 ARG H 1 1
15 16220 1 1 6 ARG HA H 30.242 -5.663 -19.008 1.00 . A A . 369 ARG HA 1 1
15 16221 1 1 6 ARG HB2 H 28.331 -4.090 -20.692 1.00 . A A . 369 ARG HB2 1 1
15 16222 1 1 6 ARG HB3 H 29.571 -3.140 -19.898 1.00 . A A . 369 ARG HB3 1 1
15 16223 1 1 6 ARG HD2 H 31.698 -3.431 -20.080 1.00 . A A . 369 ARG HD2 1 1
15 16224 1 1 6 ARG HD3 H 32.417 -4.871 -20.773 1.00 . A A . 369 ARG HD3 1 1
15 16225 1 1 6 ARG HE H 32.098 -2.256 -22.094 1.00 . A A . 369 ARG HE 1 1
15 16226 1 1 6 ARG HG2 H 30.371 -5.677 -21.343 1.00 . A A . 369 ARG HG2 1 1
15 16227 1 1 6 ARG HG3 H 30.027 -4.238 -22.282 1.00 . A A . 369 ARG HG3 1 1
15 16228 1 1 6 ARG HH11 H 32.771 -5.684 -22.515 1.00 . A A . 369 ARG HH11 1 1
15 16229 1 1 6 ARG HH12 H 33.561 -5.472 -24.042 1.00 . A A . 369 ARG HH12 1 1
15 16230 1 1 6 ARG HH21 H 33.140 -1.976 -24.108 1.00 . A A . 369 ARG HH21 1 1
15 16231 1 1 6 ARG HH22 H 33.772 -3.349 -24.954 1.00 . A A . 369 ARG HH22 1 1
15 16232 1 1 6 ARG N N 28.281 -6.127 -19.230 1.00 . A A . 369 ARG N 1 1
15 16233 1 1 6 ARG NE N 32.240 -3.246 -22.117 1.00 . A A . 369 ARG NE 1 1
15 16234 1 1 6 ARG NH1 N 33.087 -5.085 -23.251 1.00 . A A . 369 ARG NH1 1 1
15 16235 1 1 6 ARG NH2 N 33.298 -2.962 -24.163 1.00 . A A . 369 ARG NH2 1 1
15 16236 1 1 6 ARG O O 27.961 -4.351 -17.220 1.00 . A A . 369 ARG O 1 1
15 16237 1 1 7 GLY C C 30.036 -1.342 -16.439 1.00 . A A . 370 GLY C 1 1
15 16238 1 1 7 GLY CA C 30.015 -2.838 -16.116 1.00 . A A . 370 GLY CA 1 1
15 16239 1 1 7 GLY H H 30.994 -3.614 -17.783 1.00 . A A . 370 GLY H 1 1
15 16240 1 1 7 GLY HA2 H 29.098 -3.085 -15.581 1.00 . A A . 370 GLY HA2 1 1
15 16241 1 1 7 GLY HA3 H 30.846 -3.083 -15.456 1.00 . A A . 370 GLY HA3 1 1
15 16242 1 1 7 GLY N N 30.103 -3.633 -17.329 1.00 . A A . 370 GLY N 1 1
15 16243 1 1 7 GLY O O 30.944 -0.626 -16.020 1.00 . A A . 370 GLY O 1 1
15 16244 1 1 8 SER C C 27.568 0.734 -18.244 1.00 . A A . 371 SER C 1 1
15 16245 1 1 8 SER CA C 28.915 0.482 -17.564 1.00 . A A . 371 SER CA 1 1
15 16246 1 1 8 SER CB C 30.062 0.890 -18.490 1.00 . A A . 371 SER CB 1 1
15 16247 1 1 8 SER H H 28.290 -1.504 -17.516 1.00 . A A . 371 SER H 1 1
15 16248 1 1 8 SER HA H 28.984 1.043 -16.632 1.00 . A A . 371 SER HA 1 1
15 16249 1 1 8 SER HB2 H 29.818 1.836 -18.974 1.00 . A A . 371 SER HB2 1 1
15 16250 1 1 8 SER HB3 H 30.963 1.057 -17.900 1.00 . A A . 371 SER HB3 1 1
15 16251 1 1 8 SER HG H 29.956 -0.981 -19.193 1.00 . A A . 371 SER HG 1 1
15 16252 1 1 8 SER N N 29.024 -0.915 -17.180 1.00 . A A . 371 SER N 1 1
15 16253 1 1 8 SER O O 26.848 1.663 -17.878 1.00 . A A . 371 SER O 1 1
15 16254 1 1 8 SER OG O 30.322 -0.097 -19.484 1.00 . A A . 371 SER OG 1 1
15 16255 1 1 9 MET C C 24.841 0.221 -19.003 1.00 . A A . 372 MET C 1 1
15 16256 1 1 9 MET CA C 26.020 0.012 -19.955 1.00 . A A . 372 MET CA 1 1
15 16257 1 1 9 MET CB C 25.790 -1.255 -20.782 1.00 . A A . 372 MET CB 1 1
15 16258 1 1 9 MET CE C 26.297 -0.003 -23.741 1.00 . A A . 372 MET CE 1 1
15 16259 1 1 9 MET CG C 24.671 -1.046 -21.805 1.00 . A A . 372 MET CG 1 1
15 16260 1 1 9 MET H H 27.859 -0.861 -19.512 1.00 . A A . 372 MET H 1 1
15 16261 1 1 9 MET HA H 26.139 0.887 -20.594 1.00 . A A . 372 MET HA 1 1
15 16262 1 1 9 MET HB2 H 26.711 -1.530 -21.296 1.00 . A A . 372 MET HB2 1 1
15 16263 1 1 9 MET HB3 H 25.533 -2.083 -20.122 1.00 . A A . 372 MET HB3 1 1
15 16264 1 1 9 MET HE1 H 27.095 0.028 -23.000 1.00 . A A . 372 MET HE1 1 1
15 16265 1 1 9 MET HE2 H 26.730 -0.069 -24.740 1.00 . A A . 372 MET HE2 1 1
15 16266 1 1 9 MET HE3 H 25.695 0.903 -23.666 1.00 . A A . 372 MET HE3 1 1
15 16267 1 1 9 MET HG2 H 23.820 -1.681 -21.561 1.00 . A A . 372 MET HG2 1 1
15 16268 1 1 9 MET HG3 H 24.321 -0.015 -21.768 1.00 . A A . 372 MET HG3 1 1
15 16269 1 1 9 MET N N 27.268 -0.108 -19.221 1.00 . A A . 372 MET N 1 1
15 16270 1 1 9 MET O O 23.823 0.796 -19.386 1.00 . A A . 372 MET O 1 1
15 16271 1 1 9 MET SD S 25.265 -1.428 -23.445 1.00 . A A . 372 MET SD 1 1
15 16272 1 1 10 ALA C C 24.145 1.206 -16.042 1.00 . A A . 373 ALA C 1 1
15 16273 1 1 10 ALA CA C 23.981 -0.130 -16.769 1.00 . A A . 373 ALA CA 1 1
15 16274 1 1 10 ALA CB C 24.048 -1.325 -15.816 1.00 . A A . 373 ALA CB 1 1
15 16275 1 1 10 ALA H H 25.849 -0.723 -17.476 1.00 . A A . 373 ALA H 1 1
15 16276 1 1 10 ALA HA H 23.018 -0.141 -17.279 1.00 . A A . 373 ALA HA 1 1
15 16277 1 1 10 ALA HB1 H 23.110 -1.879 -15.862 1.00 . A A . 373 ALA HB1 1 1
15 16278 1 1 10 ALA HB2 H 24.869 -1.978 -16.109 1.00 . A A . 373 ALA HB2 1 1
15 16279 1 1 10 ALA HB3 H 24.211 -0.970 -14.799 1.00 . A A . 373 ALA HB3 1 1
15 16280 1 1 10 ALA N N 25.018 -0.257 -17.780 1.00 . A A . 373 ALA N 1 1
15 16281 1 1 10 ALA O O 23.159 1.856 -15.699 1.00 . A A . 373 ALA O 1 1
15 16282 1 1 11 LEU C C 24.988 3.974 -15.854 1.00 . A A . 374 LEU C 1 1
15 16283 1 1 11 LEU CA C 25.705 2.823 -15.146 1.00 . A A . 374 LEU CA 1 1
15 16284 1 1 11 LEU CB C 27.219 3.016 -15.037 1.00 . A A . 374 LEU CB 1 1
15 16285 1 1 11 LEU CD1 C 27.526 5.384 -15.849 1.00 . A A . 374 LEU CD1 1 1
15 16286 1 1 11 LEU CD2 C 29.368 3.671 -16.183 1.00 . A A . 374 LEU CD2 1 1
15 16287 1 1 11 LEU CG C 27.859 3.912 -16.100 1.00 . A A . 374 LEU CG 1 1
15 16288 1 1 11 LEU H H 26.196 1.042 -16.109 1.00 . A A . 374 LEU H 1 1
15 16289 1 1 11 LEU HA H 25.316 2.745 -14.131 1.00 . A A . 374 LEU HA 1 1
15 16290 1 1 11 LEU HB2 H 27.442 3.434 -14.056 1.00 . A A . 374 LEU HB2 1 1
15 16291 1 1 11 LEU HB3 H 27.695 2.036 -15.082 1.00 . A A . 374 LEU HB3 1 1
15 16292 1 1 11 LEU HD11 H 26.732 5.455 -15.106 1.00 . A A . 374 LEU HD11 1 1
15 16293 1 1 11 LEU HD12 H 28.414 5.900 -15.483 1.00 . A A . 374 LEU HD12 1 1
15 16294 1 1 11 LEU HD13 H 27.195 5.845 -16.780 1.00 . A A . 374 LEU HD13 1 1
15 16295 1 1 11 LEU HD21 H 29.672 3.627 -17.228 1.00 . A A . 374 LEU HD21 1 1
15 16296 1 1 11 LEU HD22 H 29.894 4.487 -15.686 1.00 . A A . 374 LEU HD22 1 1
15 16297 1 1 11 LEU HD23 H 29.613 2.729 -15.692 1.00 . A A . 374 LEU HD23 1 1
15 16298 1 1 11 LEU HG H 27.438 3.647 -17.069 1.00 . A A . 374 LEU HG 1 1
15 16299 1 1 11 LEU N N 25.399 1.576 -15.827 1.00 . A A . 374 LEU N 1 1
15 16300 1 1 11 LEU O O 24.364 4.813 -15.205 1.00 . A A . 374 LEU O 1 1
15 16301 1 1 12 ILE C C 22.965 5.020 -17.700 1.00 . A A . 375 ILE C 1 1
15 16302 1 1 12 ILE CA C 24.470 5.012 -17.976 1.00 . A A . 375 ILE CA 1 1
15 16303 1 1 12 ILE CB C 24.824 4.834 -19.454 1.00 . A A . 375 ILE CB 1 1
15 16304 1 1 12 ILE CD1 C 26.829 3.479 -20.161 1.00 . A A . 375 ILE CD1 1 1
15 16305 1 1 12 ILE CG1 C 26.340 4.839 -19.660 1.00 . A A . 375 ILE CG1 1 1
15 16306 1 1 12 ILE CG2 C 24.125 5.888 -20.316 1.00 . A A . 375 ILE CG2 1 1
15 16307 1 1 12 ILE H H 25.610 3.292 -17.693 1.00 . A A . 375 ILE H 1 1
15 16308 1 1 12 ILE HA H 24.885 5.969 -17.659 1.00 . A A . 375 ILE HA 1 1
15 16309 1 1 12 ILE HB H 24.458 3.860 -19.777 1.00 . A A . 375 ILE HB 1 1
15 16310 1 1 12 ILE HD11 H 26.748 3.441 -21.247 1.00 . A A . 375 ILE HD11 1 1
15 16311 1 1 12 ILE HD12 H 27.870 3.337 -19.869 1.00 . A A . 375 ILE HD12 1 1
15 16312 1 1 12 ILE HD13 H 26.218 2.689 -19.723 1.00 . A A . 375 ILE HD13 1 1
15 16313 1 1 12 ILE HG12 H 26.610 5.614 -20.377 1.00 . A A . 375 ILE HG12 1 1
15 16314 1 1 12 ILE HG13 H 26.837 5.085 -18.721 1.00 . A A . 375 ILE HG13 1 1
15 16315 1 1 12 ILE HG21 H 24.312 6.879 -19.901 1.00 . A A . 375 ILE HG21 1 1
15 16316 1 1 12 ILE HG22 H 24.513 5.840 -21.333 1.00 . A A . 375 ILE HG22 1 1
15 16317 1 1 12 ILE HG23 H 23.052 5.696 -20.326 1.00 . A A . 375 ILE HG23 1 1
15 16318 1 1 12 ILE N N 25.100 3.978 -17.174 1.00 . A A . 375 ILE N 1 1
15 16319 1 1 12 ILE O O 22.387 6.069 -17.420 1.00 . A A . 375 ILE O 1 1
15 16320 1 1 13 VAL C C 20.631 4.103 -16.112 1.00 . A A . 376 VAL C 1 1
15 16321 1 1 13 VAL CA C 20.947 3.695 -17.552 1.00 . A A . 376 VAL CA 1 1
15 16322 1 1 13 VAL CB C 20.502 2.269 -17.881 1.00 . A A . 376 VAL CB 1 1
15 16323 1 1 13 VAL CG1 C 19.025 2.062 -17.539 1.00 . A A . 376 VAL CG1 1 1
15 16324 1 1 13 VAL CG2 C 20.778 1.933 -19.348 1.00 . A A . 376 VAL CG2 1 1
15 16325 1 1 13 VAL H H 22.851 2.989 -18.016 1.00 . A A . 376 VAL H 1 1
15 16326 1 1 13 VAL HA H 20.432 4.374 -18.230 1.00 . A A . 376 VAL HA 1 1
15 16327 1 1 13 VAL HB H 21.087 1.585 -17.265 1.00 . A A . 376 VAL HB 1 1
15 16328 1 1 13 VAL HG11 H 18.907 2.008 -16.457 1.00 . A A . 376 VAL HG11 1 1
15 16329 1 1 13 VAL HG12 H 18.443 2.898 -17.927 1.00 . A A . 376 VAL HG12 1 1
15 16330 1 1 13 VAL HG13 H 18.674 1.134 -17.990 1.00 . A A . 376 VAL HG13 1 1
15 16331 1 1 13 VAL HG21 H 19.893 1.473 -19.788 1.00 . A A . 376 VAL HG21 1 1
15 16332 1 1 13 VAL HG22 H 21.020 2.847 -19.890 1.00 . A A . 376 VAL HG22 1 1
15 16333 1 1 13 VAL HG23 H 21.617 1.240 -19.410 1.00 . A A . 376 VAL HG23 1 1
15 16334 1 1 13 VAL N N 22.374 3.838 -17.788 1.00 . A A . 376 VAL N 1 1
15 16335 1 1 13 VAL O O 19.829 5.007 -15.881 1.00 . A A . 376 VAL O 1 1
15 16336 1 1 14 LEU C C 21.090 5.210 -13.546 1.00 . A A . 377 LEU C 1 1
15 16337 1 1 14 LEU CA C 21.074 3.697 -13.769 1.00 . A A . 377 LEU CA 1 1
15 16338 1 1 14 LEU CB C 22.096 2.939 -12.920 1.00 . A A . 377 LEU CB 1 1
15 16339 1 1 14 LEU CD1 C 23.054 0.672 -12.368 1.00 . A A . 377 LEU CD1 1 1
15 16340 1 1 14 LEU CD2 C 20.766 1.337 -11.496 1.00 . A A . 377 LEU CD2 1 1
15 16341 1 1 14 LEU CG C 21.776 1.469 -12.638 1.00 . A A . 377 LEU CG 1 1
15 16342 1 1 14 LEU H H 21.927 2.684 -15.376 1.00 . A A . 377 LEU H 1 1
15 16343 1 1 14 LEU HA H 20.087 3.318 -13.499 1.00 . A A . 377 LEU HA 1 1
15 16344 1 1 14 LEU HB2 H 23.063 2.990 -13.420 1.00 . A A . 377 LEU HB2 1 1
15 16345 1 1 14 LEU HB3 H 22.202 3.456 -11.967 1.00 . A A . 377 LEU HB3 1 1
15 16346 1 1 14 LEU HD11 H 22.829 -0.161 -11.702 1.00 . A A . 377 LEU HD11 1 1
15 16347 1 1 14 LEU HD12 H 23.449 0.288 -13.309 1.00 . A A . 377 LEU HD12 1 1
15 16348 1 1 14 LEU HD13 H 23.795 1.321 -11.901 1.00 . A A . 377 LEU HD13 1 1
15 16349 1 1 14 LEU HD21 H 21.293 1.107 -10.570 1.00 . A A . 377 LEU HD21 1 1
15 16350 1 1 14 LEU HD22 H 20.223 2.275 -11.382 1.00 . A A . 377 LEU HD22 1 1
15 16351 1 1 14 LEU HD23 H 20.064 0.535 -11.724 1.00 . A A . 377 LEU HD23 1 1
15 16352 1 1 14 LEU HG H 21.314 1.043 -13.528 1.00 . A A . 377 LEU HG 1 1
15 16353 1 1 14 LEU N N 21.277 3.417 -15.180 1.00 . A A . 377 LEU N 1 1
15 16354 1 1 14 LEU O O 20.165 5.764 -12.954 1.00 . A A . 377 LEU O 1 1
15 16355 1 1 15 GLY C C 21.110 8.012 -14.506 1.00 . A A . 378 GLY C 1 1
15 16356 1 1 15 GLY CA C 22.302 7.275 -13.892 1.00 . A A . 378 GLY CA 1 1
15 16357 1 1 15 GLY H H 22.901 5.378 -14.510 1.00 . A A . 378 GLY H 1 1
15 16358 1 1 15 GLY HA2 H 22.391 7.534 -12.837 1.00 . A A . 378 GLY HA2 1 1
15 16359 1 1 15 GLY HA3 H 23.223 7.597 -14.378 1.00 . A A . 378 GLY HA3 1 1
15 16360 1 1 15 GLY N N 22.153 5.836 -14.031 1.00 . A A . 378 GLY N 1 1
15 16361 1 1 15 GLY O O 20.705 9.063 -14.013 1.00 . A A . 378 GLY O 1 1
15 16362 1 1 16 GLY C C 18.132 7.650 -15.562 1.00 . A A . 379 GLY C 1 1
15 16363 1 1 16 GLY CA C 19.444 8.018 -16.259 1.00 . A A . 379 GLY CA 1 1
15 16364 1 1 16 GLY H H 20.917 6.575 -15.967 1.00 . A A . 379 GLY H 1 1
15 16365 1 1 16 GLY HA2 H 19.553 9.103 -16.287 1.00 . A A . 379 GLY HA2 1 1
15 16366 1 1 16 GLY HA3 H 19.420 7.673 -17.292 1.00 . A A . 379 GLY HA3 1 1
15 16367 1 1 16 GLY N N 20.581 7.430 -15.572 1.00 . A A . 379 GLY N 1 1
15 16368 1 1 16 GLY O O 17.092 8.246 -15.835 1.00 . A A . 379 GLY O 1 1
15 16369 1 1 17 VAL C C 17.031 6.895 -12.568 1.00 . A A . 380 VAL C 1 1
15 16370 1 1 17 VAL CA C 17.060 6.215 -13.938 1.00 . A A . 380 VAL CA 1 1
15 16371 1 1 17 VAL CB C 17.061 4.687 -13.848 1.00 . A A . 380 VAL CB 1 1
15 16372 1 1 17 VAL CG1 C 15.970 4.194 -12.894 1.00 . A A . 380 VAL CG1 1 1
15 16373 1 1 17 VAL CG2 C 16.905 4.056 -15.232 1.00 . A A . 380 VAL CG2 1 1
15 16374 1 1 17 VAL H H 19.076 6.190 -14.460 1.00 . A A . 380 VAL H 1 1
15 16375 1 1 17 VAL HA H 16.176 6.519 -14.499 1.00 . A A . 380 VAL HA 1 1
15 16376 1 1 17 VAL HB H 18.024 4.376 -13.444 1.00 . A A . 380 VAL HB 1 1
15 16377 1 1 17 VAL HG11 H 16.162 4.578 -11.893 1.00 . A A . 380 VAL HG11 1 1
15 16378 1 1 17 VAL HG12 H 14.999 4.547 -13.239 1.00 . A A . 380 VAL HG12 1 1
15 16379 1 1 17 VAL HG13 H 15.974 3.104 -12.872 1.00 . A A . 380 VAL HG13 1 1
15 16380 1 1 17 VAL HG21 H 15.880 3.710 -15.361 1.00 . A A . 380 VAL HG21 1 1
15 16381 1 1 17 VAL HG22 H 17.138 4.797 -15.997 1.00 . A A . 380 VAL HG22 1 1
15 16382 1 1 17 VAL HG23 H 17.588 3.211 -15.325 1.00 . A A . 380 VAL HG23 1 1
15 16383 1 1 17 VAL N N 18.226 6.669 -14.676 1.00 . A A . 380 VAL N 1 1
15 16384 1 1 17 VAL O O 15.973 7.310 -12.099 1.00 . A A . 380 VAL O 1 1
15 16385 1 1 18 ALA C C 17.427 8.843 -10.597 1.00 . A A . 381 ALA C 1 1
15 16386 1 1 18 ALA CA C 18.330 7.610 -10.657 1.00 . A A . 381 ALA CA 1 1
15 16387 1 1 18 ALA CB C 19.798 7.948 -10.389 1.00 . A A . 381 ALA CB 1 1
15 16388 1 1 18 ALA H H 19.063 6.647 -12.352 1.00 . A A . 381 ALA H 1 1
15 16389 1 1 18 ALA HA H 17.995 6.888 -9.912 1.00 . A A . 381 ALA HA 1 1
15 16390 1 1 18 ALA HB1 H 20.251 7.154 -9.794 1.00 . A A . 381 ALA HB1 1 1
15 16391 1 1 18 ALA HB2 H 20.329 8.039 -11.336 1.00 . A A . 381 ALA HB2 1 1
15 16392 1 1 18 ALA HB3 H 19.860 8.890 -9.845 1.00 . A A . 381 ALA HB3 1 1
15 16393 1 1 18 ALA N N 18.207 6.987 -11.964 1.00 . A A . 381 ALA N 1 1
15 16394 1 1 18 ALA O O 16.475 8.883 -9.820 1.00 . A A . 381 ALA O 1 1
15 16395 1 1 19 GLY C C 15.497 10.760 -11.643 1.00 . A A . 382 GLY C 1 1
15 16396 1 1 19 GLY CA C 16.990 11.052 -11.479 1.00 . A A . 382 GLY CA 1 1
15 16397 1 1 19 GLY H H 18.536 9.781 -12.057 1.00 . A A . 382 GLY H 1 1
15 16398 1 1 19 GLY HA2 H 17.154 11.626 -10.567 1.00 . A A . 382 GLY HA2 1 1
15 16399 1 1 19 GLY HA3 H 17.337 11.668 -12.309 1.00 . A A . 382 GLY HA3 1 1
15 16400 1 1 19 GLY N N 17.759 9.821 -11.428 1.00 . A A . 382 GLY N 1 1
15 16401 1 1 19 GLY O O 14.669 11.321 -10.927 1.00 . A A . 382 GLY O 1 1
15 16402 1 1 20 LEU C C 13.190 8.956 -11.578 1.00 . A A . 383 LEU C 1 1
15 16403 1 1 20 LEU CA C 13.820 9.510 -12.858 1.00 . A A . 383 LEU CA 1 1
15 16404 1 1 20 LEU CB C 13.746 8.550 -14.046 1.00 . A A . 383 LEU CB 1 1
15 16405 1 1 20 LEU CD1 C 11.330 7.851 -14.230 1.00 . A A . 383 LEU CD1 1 1
15 16406 1 1 20 LEU CD2 C 12.090 10.078 -15.177 1.00 . A A . 383 LEU CD2 1 1
15 16407 1 1 20 LEU CG C 12.472 8.625 -14.890 1.00 . A A . 383 LEU CG 1 1
15 16408 1 1 20 LEU H H 15.879 9.433 -13.169 1.00 . A A . 383 LEU H 1 1
15 16409 1 1 20 LEU HA H 13.286 10.417 -13.142 1.00 . A A . 383 LEU HA 1 1
15 16410 1 1 20 LEU HB2 H 14.600 8.740 -14.695 1.00 . A A . 383 LEU HB2 1 1
15 16411 1 1 20 LEU HB3 H 13.850 7.531 -13.671 1.00 . A A . 383 LEU HB3 1 1
15 16412 1 1 20 LEU HD11 H 10.583 7.594 -14.981 1.00 . A A . 383 LEU HD11 1 1
15 16413 1 1 20 LEU HD12 H 11.721 6.939 -13.779 1.00 . A A . 383 LEU HD12 1 1
15 16414 1 1 20 LEU HD13 H 10.871 8.469 -13.458 1.00 . A A . 383 LEU HD13 1 1
15 16415 1 1 20 LEU HD21 H 12.994 10.675 -15.297 1.00 . A A . 383 LEU HD21 1 1
15 16416 1 1 20 LEU HD22 H 11.499 10.125 -16.093 1.00 . A A . 383 LEU HD22 1 1
15 16417 1 1 20 LEU HD23 H 11.503 10.470 -14.347 1.00 . A A . 383 LEU HD23 1 1
15 16418 1 1 20 LEU HG H 12.670 8.149 -15.851 1.00 . A A . 383 LEU HG 1 1
15 16419 1 1 20 LEU N N 15.199 9.884 -12.591 1.00 . A A . 383 LEU N 1 1
15 16420 1 1 20 LEU O O 12.060 9.304 -11.239 1.00 . A A . 383 LEU O 1 1
15 16421 1 1 21 LEU C C 13.127 8.601 -8.668 1.00 . A A . 384 LEU C 1 1
15 16422 1 1 21 LEU CA C 13.477 7.499 -9.670 1.00 . A A . 384 LEU CA 1 1
15 16423 1 1 21 LEU CB C 14.501 6.491 -9.143 1.00 . A A . 384 LEU CB 1 1
15 16424 1 1 21 LEU CD1 C 15.622 4.237 -9.283 1.00 . A A . 384 LEU CD1 1 1
15 16425 1 1 21 LEU CD2 C 13.104 4.427 -9.527 1.00 . A A . 384 LEU CD2 1 1
15 16426 1 1 21 LEU CG C 14.457 5.098 -9.774 1.00 . A A . 384 LEU CG 1 1
15 16427 1 1 21 LEU H H 14.866 7.827 -11.187 1.00 . A A . 384 LEU H 1 1
15 16428 1 1 21 LEU HA H 12.569 6.943 -9.904 1.00 . A A . 384 LEU HA 1 1
15 16429 1 1 21 LEU HB2 H 15.498 6.905 -9.292 1.00 . A A . 384 LEU HB2 1 1
15 16430 1 1 21 LEU HB3 H 14.357 6.386 -8.068 1.00 . A A . 384 LEU HB3 1 1
15 16431 1 1 21 LEU HD11 H 15.498 4.028 -8.221 1.00 . A A . 384 LEU HD11 1 1
15 16432 1 1 21 LEU HD12 H 15.640 3.299 -9.839 1.00 . A A . 384 LEU HD12 1 1
15 16433 1 1 21 LEU HD13 H 16.560 4.771 -9.441 1.00 . A A . 384 LEU HD13 1 1
15 16434 1 1 21 LEU HD21 H 12.426 5.139 -9.057 1.00 . A A . 384 LEU HD21 1 1
15 16435 1 1 21 LEU HD22 H 12.684 4.096 -10.477 1.00 . A A . 384 LEU HD22 1 1
15 16436 1 1 21 LEU HD23 H 13.240 3.567 -8.871 1.00 . A A . 384 LEU HD23 1 1
15 16437 1 1 21 LEU HG H 14.569 5.208 -10.853 1.00 . A A . 384 LEU HG 1 1
15 16438 1 1 21 LEU N N 13.948 8.104 -10.904 1.00 . A A . 384 LEU N 1 1
15 16439 1 1 21 LEU O O 12.171 8.470 -7.905 1.00 . A A . 384 LEU O 1 1
15 16440 1 1 22 LEU C C 12.263 11.278 -7.949 1.00 . A A . 385 LEU C 1 1
15 16441 1 1 22 LEU CA C 13.705 10.785 -7.806 1.00 . A A . 385 LEU CA 1 1
15 16442 1 1 22 LEU CB C 14.753 11.873 -8.050 1.00 . A A . 385 LEU CB 1 1
15 16443 1 1 22 LEU CD1 C 16.280 12.000 -6.047 1.00 . A A . 385 LEU CD1 1 1
15 16444 1 1 22 LEU CD2 C 15.546 14.122 -7.229 1.00 . A A . 385 LEU CD2 1 1
15 16445 1 1 22 LEU CG C 15.163 12.696 -6.827 1.00 . A A . 385 LEU CG 1 1
15 16446 1 1 22 LEU H H 14.695 9.761 -9.326 1.00 . A A . 385 LEU H 1 1
15 16447 1 1 22 LEU HA H 13.847 10.423 -6.788 1.00 . A A . 385 LEU HA 1 1
15 16448 1 1 22 LEU HB2 H 15.646 11.403 -8.463 1.00 . A A . 385 LEU HB2 1 1
15 16449 1 1 22 LEU HB3 H 14.371 12.554 -8.811 1.00 . A A . 385 LEU HB3 1 1
15 16450 1 1 22 LEU HD11 H 15.843 11.361 -5.280 1.00 . A A . 385 LEU HD11 1 1
15 16451 1 1 22 LEU HD12 H 16.876 11.394 -6.729 1.00 . A A . 385 LEU HD12 1 1
15 16452 1 1 22 LEU HD13 H 16.916 12.750 -5.577 1.00 . A A . 385 LEU HD13 1 1
15 16453 1 1 22 LEU HD21 H 15.162 14.824 -6.489 1.00 . A A . 385 LEU HD21 1 1
15 16454 1 1 22 LEU HD22 H 16.632 14.205 -7.280 1.00 . A A . 385 LEU HD22 1 1
15 16455 1 1 22 LEU HD23 H 15.118 14.352 -8.205 1.00 . A A . 385 LEU HD23 1 1
15 16456 1 1 22 LEU HG H 14.303 12.770 -6.162 1.00 . A A . 385 LEU HG 1 1
15 16457 1 1 22 LEU N N 13.919 9.662 -8.702 1.00 . A A . 385 LEU N 1 1
15 16458 1 1 22 LEU O O 11.525 11.342 -6.967 1.00 . A A . 385 LEU O 1 1
15 16459 1 1 23 PHE C C 9.513 11.050 -9.094 1.00 . A A . 386 PHE C 1 1
15 16460 1 1 23 PHE CA C 10.565 12.098 -9.464 1.00 . A A . 386 PHE CA 1 1
15 16461 1 1 23 PHE CB C 10.495 12.364 -10.969 1.00 . A A . 386 PHE CB 1 1
15 16462 1 1 23 PHE CD1 C 11.095 14.767 -11.345 1.00 . A A . 386 PHE CD1 1 1
15 16463 1 1 23 PHE CD2 C 12.653 13.122 -11.989 1.00 . A A . 386 PHE CD2 1 1
15 16464 1 1 23 PHE CE1 C 11.980 15.782 -11.793 1.00 . A A . 386 PHE CE1 1 1
15 16465 1 1 23 PHE CE2 C 13.539 14.137 -12.437 1.00 . A A . 386 PHE CE2 1 1
15 16466 1 1 23 PHE CG C 11.450 13.458 -11.452 1.00 . A A . 386 PHE CG 1 1
15 16467 1 1 23 PHE CZ C 13.184 15.446 -12.330 1.00 . A A . 386 PHE CZ 1 1
15 16468 1 1 23 PHE H H 12.512 11.558 -9.973 1.00 . A A . 386 PHE H 1 1
15 16469 1 1 23 PHE HA H 10.411 12.993 -8.862 1.00 . A A . 386 PHE HA 1 1
15 16470 1 1 23 PHE HB2 H 10.719 11.440 -11.502 1.00 . A A . 386 PHE HB2 1 1
15 16471 1 1 23 PHE HB3 H 9.475 12.645 -11.231 1.00 . A A . 386 PHE HB3 1 1
15 16472 1 1 23 PHE HD1 H 10.130 15.036 -10.914 1.00 . A A . 386 PHE HD1 1 1
15 16473 1 1 23 PHE HD2 H 12.938 12.074 -12.075 1.00 . A A . 386 PHE HD2 1 1
15 16474 1 1 23 PHE HE1 H 11.696 16.830 -11.707 1.00 . A A . 386 PHE HE1 1 1
15 16475 1 1 23 PHE HE2 H 14.504 13.868 -12.868 1.00 . A A . 386 PHE HE2 1 1
15 16476 1 1 23 PHE HZ H 13.864 16.225 -12.674 1.00 . A A . 386 PHE HZ 1 1
15 16477 1 1 23 PHE N N 11.905 11.613 -9.180 1.00 . A A . 386 PHE N 1 1
15 16478 1 1 23 PHE O O 8.437 11.391 -8.607 1.00 . A A . 386 PHE O 1 1
15 16479 1 1 24 ILE C C 8.668 8.679 -7.537 1.00 . A A . 387 ILE C 1 1
15 16480 1 1 24 ILE CA C 8.962 8.696 -9.038 1.00 . A A . 387 ILE CA 1 1
15 16481 1 1 24 ILE CB C 9.529 7.378 -9.569 1.00 . A A . 387 ILE CB 1 1
15 16482 1 1 24 ILE CD1 C 10.405 6.587 -11.797 1.00 . A A . 387 ILE CD1 1 1
15 16483 1 1 24 ILE CG1 C 9.218 7.206 -11.057 1.00 . A A . 387 ILE CG1 1 1
15 16484 1 1 24 ILE CG2 C 9.032 6.193 -8.739 1.00 . A A . 387 ILE CG2 1 1
15 16485 1 1 24 ILE H H 10.740 9.527 -9.736 1.00 . A A . 387 ILE H 1 1
15 16486 1 1 24 ILE HA H 8.029 8.882 -9.571 1.00 . A A . 387 ILE HA 1 1
15 16487 1 1 24 ILE HB H 10.614 7.408 -9.468 1.00 . A A . 387 ILE HB 1 1
15 16488 1 1 24 ILE HD11 H 10.097 6.302 -12.804 1.00 . A A . 387 ILE HD11 1 1
15 16489 1 1 24 ILE HD12 H 11.215 7.313 -11.857 1.00 . A A . 387 ILE HD12 1 1
15 16490 1 1 24 ILE HD13 H 10.748 5.703 -11.259 1.00 . A A . 387 ILE HD13 1 1
15 16491 1 1 24 ILE HG12 H 8.339 6.573 -11.177 1.00 . A A . 387 ILE HG12 1 1
15 16492 1 1 24 ILE HG13 H 8.976 8.174 -11.496 1.00 . A A . 387 ILE HG13 1 1
15 16493 1 1 24 ILE HG21 H 9.349 5.262 -9.208 1.00 . A A . 387 ILE HG21 1 1
15 16494 1 1 24 ILE HG22 H 9.449 6.253 -7.733 1.00 . A A . 387 ILE HG22 1 1
15 16495 1 1 24 ILE HG23 H 7.944 6.220 -8.683 1.00 . A A . 387 ILE HG23 1 1
15 16496 1 1 24 ILE N N 9.862 9.796 -9.340 1.00 . A A . 387 ILE N 1 1
15 16497 1 1 24 ILE O O 7.509 8.636 -7.128 1.00 . A A . 387 ILE O 1 1
15 16498 1 1 25 GLY C C 8.968 9.998 -4.807 1.00 . A A . 388 GLY C 1 1
15 16499 1 1 25 GLY CA C 9.610 8.704 -5.310 1.00 . A A . 388 GLY CA 1 1
15 16500 1 1 25 GLY H H 10.678 8.750 -7.098 1.00 . A A . 388 GLY H 1 1
15 16501 1 1 25 GLY HA2 H 9.007 7.851 -5.001 1.00 . A A . 388 GLY HA2 1 1
15 16502 1 1 25 GLY HA3 H 10.593 8.581 -4.855 1.00 . A A . 388 GLY HA3 1 1
15 16503 1 1 25 GLY N N 9.738 8.715 -6.757 1.00 . A A . 388 GLY N 1 1
15 16504 1 1 25 GLY O O 8.189 9.980 -3.854 1.00 . A A . 388 GLY O 1 1
15 16505 1 1 26 LEU C C 7.292 12.438 -5.427 1.00 . A A . 389 LEU C 1 1
15 16506 1 1 26 LEU CA C 8.786 12.392 -5.101 1.00 . A A . 389 LEU CA 1 1
15 16507 1 1 26 LEU CB C 9.594 13.509 -5.764 1.00 . A A . 389 LEU CB 1 1
15 16508 1 1 26 LEU CD1 C 7.696 14.961 -6.568 1.00 . A A . 389 LEU CD1 1 1
15 16509 1 1 26 LEU CD2 C 9.951 15.054 -7.725 1.00 . A A . 389 LEU CD2 1 1
15 16510 1 1 26 LEU CG C 8.944 14.178 -6.977 1.00 . A A . 389 LEU CG 1 1
15 16511 1 1 26 LEU H H 9.952 11.098 -6.242 1.00 . A A . 389 LEU H 1 1
15 16512 1 1 26 LEU HA H 8.908 12.502 -4.023 1.00 . A A . 389 LEU HA 1 1
15 16513 1 1 26 LEU HB2 H 9.797 14.276 -5.017 1.00 . A A . 389 LEU HB2 1 1
15 16514 1 1 26 LEU HB3 H 10.557 13.101 -6.071 1.00 . A A . 389 LEU HB3 1 1
15 16515 1 1 26 LEU HD11 H 7.651 15.031 -5.481 1.00 . A A . 389 LEU HD11 1 1
15 16516 1 1 26 LEU HD12 H 7.739 15.963 -6.995 1.00 . A A . 389 LEU HD12 1 1
15 16517 1 1 26 LEU HD13 H 6.807 14.448 -6.936 1.00 . A A . 389 LEU HD13 1 1
15 16518 1 1 26 LEU HD21 H 10.956 14.657 -7.580 1.00 . A A . 389 LEU HD21 1 1
15 16519 1 1 26 LEU HD22 H 9.712 15.056 -8.789 1.00 . A A . 389 LEU HD22 1 1
15 16520 1 1 26 LEU HD23 H 9.903 16.072 -7.340 1.00 . A A . 389 LEU HD23 1 1
15 16521 1 1 26 LEU HG H 8.623 13.397 -7.666 1.00 . A A . 389 LEU HG 1 1
15 16522 1 1 26 LEU N N 9.318 11.091 -5.469 1.00 . A A . 389 LEU N 1 1
15 16523 1 1 26 LEU O O 6.510 13.040 -4.692 1.00 . A A . 389 LEU O 1 1
15 16524 1 1 27 GLY C C 4.664 11.108 -5.895 1.00 . A A . 390 GLY C 1 1
15 16525 1 1 27 GLY CA C 5.552 11.753 -6.962 1.00 . A A . 390 GLY CA 1 1
15 16526 1 1 27 GLY H H 7.581 11.306 -7.122 1.00 . A A . 390 GLY H 1 1
15 16527 1 1 27 GLY HA2 H 5.203 12.764 -7.169 1.00 . A A . 390 GLY HA2 1 1
15 16528 1 1 27 GLY HA3 H 5.474 11.192 -7.893 1.00 . A A . 390 GLY HA3 1 1
15 16529 1 1 27 GLY N N 6.939 11.793 -6.529 1.00 . A A . 390 GLY N 1 1
15 16530 1 1 27 GLY O O 3.556 11.576 -5.640 1.00 . A A . 390 GLY O 1 1
15 16531 1 1 28 ILE C C 4.569 10.095 -2.948 1.00 . A A . 391 ILE C 1 1
15 16532 1 1 28 ILE CA C 4.453 9.331 -4.269 1.00 . A A . 391 ILE CA 1 1
15 16533 1 1 28 ILE CB C 4.927 7.879 -4.182 1.00 . A A . 391 ILE CB 1 1
15 16534 1 1 28 ILE CD1 C 5.333 6.403 -6.187 1.00 . A A . 391 ILE CD1 1 1
15 16535 1 1 28 ILE CG1 C 4.276 7.024 -5.272 1.00 . A A . 391 ILE CG1 1 1
15 16536 1 1 28 ILE CG2 C 4.688 7.306 -2.784 1.00 . A A . 391 ILE CG2 1 1
15 16537 1 1 28 ILE H H 6.088 9.671 -5.515 1.00 . A A . 391 ILE H 1 1
15 16538 1 1 28 ILE HA H 3.405 9.311 -4.566 1.00 . A A . 391 ILE HA 1 1
15 16539 1 1 28 ILE HB H 6.003 7.859 -4.358 1.00 . A A . 391 ILE HB 1 1
15 16540 1 1 28 ILE HD11 H 5.702 5.480 -5.742 1.00 . A A . 391 ILE HD11 1 1
15 16541 1 1 28 ILE HD12 H 4.889 6.186 -7.159 1.00 . A A . 391 ILE HD12 1 1
15 16542 1 1 28 ILE HD13 H 6.160 7.102 -6.313 1.00 . A A . 391 ILE HD13 1 1
15 16543 1 1 28 ILE HG12 H 3.680 6.235 -4.812 1.00 . A A . 391 ILE HG12 1 1
15 16544 1 1 28 ILE HG13 H 3.594 7.637 -5.861 1.00 . A A . 391 ILE HG13 1 1
15 16545 1 1 28 ILE HG21 H 3.805 7.772 -2.347 1.00 . A A . 391 ILE HG21 1 1
15 16546 1 1 28 ILE HG22 H 4.533 6.229 -2.854 1.00 . A A . 391 ILE HG22 1 1
15 16547 1 1 28 ILE HG23 H 5.554 7.509 -2.155 1.00 . A A . 391 ILE HG23 1 1
15 16548 1 1 28 ILE N N 5.185 10.044 -5.301 1.00 . A A . 391 ILE N 1 1
15 16549 1 1 28 ILE O O 3.561 10.510 -2.377 1.00 . A A . 391 ILE O 1 1
15 16550 1 1 29 PHE C C 5.172 12.199 -1.133 1.00 . A A . 392 PHE C 1 1
15 16551 1 1 29 PHE CA C 6.065 10.963 -1.258 1.00 . A A . 392 PHE CA 1 1
15 16552 1 1 29 PHE CB C 7.529 11.408 -1.294 1.00 . A A . 392 PHE CB 1 1
15 16553 1 1 29 PHE CD1 C 8.080 11.514 1.147 1.00 . A A . 392 PHE CD1 1 1
15 16554 1 1 29 PHE CD2 C 8.281 13.489 -0.121 1.00 . A A . 392 PHE CD2 1 1
15 16555 1 1 29 PHE CE1 C 8.499 12.216 2.308 1.00 . A A . 392 PHE CE1 1 1
15 16556 1 1 29 PHE CE2 C 8.700 14.191 1.039 1.00 . A A . 392 PHE CE2 1 1
15 16557 1 1 29 PHE CG C 7.980 12.165 -0.043 1.00 . A A . 392 PHE CG 1 1
15 16558 1 1 29 PHE CZ C 8.800 13.540 2.229 1.00 . A A . 392 PHE CZ 1 1
15 16559 1 1 29 PHE H H 6.619 9.916 -2.971 1.00 . A A . 392 PHE H 1 1
15 16560 1 1 29 PHE HA H 5.845 10.275 -0.442 1.00 . A A . 392 PHE HA 1 1
15 16561 1 1 29 PHE HB2 H 8.161 10.530 -1.422 1.00 . A A . 392 PHE HB2 1 1
15 16562 1 1 29 PHE HB3 H 7.684 12.043 -2.166 1.00 . A A . 392 PHE HB3 1 1
15 16563 1 1 29 PHE HD1 H 7.838 10.453 1.209 1.00 . A A . 392 PHE HD1 1 1
15 16564 1 1 29 PHE HD2 H 8.201 14.011 -1.075 1.00 . A A . 392 PHE HD2 1 1
15 16565 1 1 29 PHE HE1 H 8.579 11.695 3.261 1.00 . A A . 392 PHE HE1 1 1
15 16566 1 1 29 PHE HE2 H 8.941 15.253 0.977 1.00 . A A . 392 PHE HE2 1 1
15 16567 1 1 29 PHE HZ H 9.121 14.080 3.120 1.00 . A A . 392 PHE HZ 1 1
15 16568 1 1 29 PHE N N 5.805 10.257 -2.501 1.00 . A A . 392 PHE N 1 1
15 16569 1 1 29 PHE O O 4.571 12.432 -0.085 1.00 . A A . 392 PHE O 1 1
15 16570 1 1 30 PHE C C 2.857 13.863 -1.848 1.00 . A A . 393 PHE C 1 1
15 16571 1 1 30 PHE CA C 4.304 14.166 -2.241 1.00 . A A . 393 PHE CA 1 1
15 16572 1 1 30 PHE CB C 4.330 14.693 -3.677 1.00 . A A . 393 PHE CB 1 1
15 16573 1 1 30 PHE CD1 C 6.591 15.656 -3.199 1.00 . A A . 393 PHE CD1 1 1
15 16574 1 1 30 PHE CD2 C 5.340 16.590 -4.963 1.00 . A A . 393 PHE CD2 1 1
15 16575 1 1 30 PHE CE1 C 7.642 16.575 -3.458 1.00 . A A . 393 PHE CE1 1 1
15 16576 1 1 30 PHE CE2 C 6.391 17.508 -5.222 1.00 . A A . 393 PHE CE2 1 1
15 16577 1 1 30 PHE CG C 5.462 15.683 -3.957 1.00 . A A . 393 PHE CG 1 1
15 16578 1 1 30 PHE CZ C 7.520 17.482 -4.464 1.00 . A A . 393 PHE CZ 1 1
15 16579 1 1 30 PHE H H 5.605 12.764 -3.065 1.00 . A A . 393 PHE H 1 1
15 16580 1 1 30 PHE HA H 4.737 14.861 -1.521 1.00 . A A . 393 PHE HA 1 1
15 16581 1 1 30 PHE HB2 H 4.422 13.849 -4.361 1.00 . A A . 393 PHE HB2 1 1
15 16582 1 1 30 PHE HB3 H 3.377 15.176 -3.894 1.00 . A A . 393 PHE HB3 1 1
15 16583 1 1 30 PHE HD1 H 6.689 14.930 -2.392 1.00 . A A . 393 PHE HD1 1 1
15 16584 1 1 30 PHE HD2 H 4.435 16.611 -5.570 1.00 . A A . 393 PHE HD2 1 1
15 16585 1 1 30 PHE HE1 H 8.547 16.554 -2.851 1.00 . A A . 393 PHE HE1 1 1
15 16586 1 1 30 PHE HE2 H 6.293 18.235 -6.029 1.00 . A A . 393 PHE HE2 1 1
15 16587 1 1 30 PHE HZ H 8.327 18.187 -4.663 1.00 . A A . 393 PHE HZ 1 1
15 16588 1 1 30 PHE N N 5.113 12.960 -2.216 1.00 . A A . 393 PHE N 1 1
15 16589 1 1 30 PHE O O 2.286 14.543 -0.996 1.00 . A A . 393 PHE O 1 1
15 16590 1 1 31 SER C C 0.909 11.392 -1.101 1.00 . A A . 394 SER C 1 1
15 16591 1 1 31 SER CA C 0.935 12.441 -2.214 1.00 . A A . 394 SER CA 1 1
15 16592 1 1 31 SER CB C 0.259 11.896 -3.474 1.00 . A A . 394 SER CB 1 1
15 16593 1 1 31 SER H H 2.776 12.294 -3.178 1.00 . A A . 394 SER H 1 1
15 16594 1 1 31 SER HA H 0.426 13.351 -1.894 1.00 . A A . 394 SER HA 1 1
15 16595 1 1 31 SER HB2 H 0.830 12.200 -4.351 1.00 . A A . 394 SER HB2 1 1
15 16596 1 1 31 SER HB3 H 0.270 10.807 -3.448 1.00 . A A . 394 SER HB3 1 1
15 16597 1 1 31 SER HG H -1.572 12.226 -2.737 1.00 . A A . 394 SER HG 1 1
15 16598 1 1 31 SER N N 2.305 12.842 -2.486 1.00 . A A . 394 SER N 1 1
15 16599 1 1 31 SER O O 0.537 10.243 -1.335 1.00 . A A . 394 SER O 1 1
15 16600 1 1 31 SER OG O -1.084 12.355 -3.600 1.00 . A A . 394 SER OG 1 1
15 16601 1 1 32 VAL C C 1.422 11.768 2.516 1.00 . A A . 395 VAL C 1 1
15 16602 1 1 32 VAL CA C 1.335 10.935 1.235 1.00 . A A . 395 VAL CA 1 1
15 16603 1 1 32 VAL CB C 2.482 9.933 1.095 1.00 . A A . 395 VAL CB 1 1
15 16604 1 1 32 VAL CG1 C 2.914 9.399 2.463 1.00 . A A . 395 VAL CG1 1 1
15 16605 1 1 32 VAL CG2 C 2.098 8.788 0.157 1.00 . A A . 395 VAL CG2 1 1
15 16606 1 1 32 VAL H H 1.609 12.760 0.268 1.00 . A A . 395 VAL H 1 1
15 16607 1 1 32 VAL HA H 0.398 10.378 1.242 1.00 . A A . 395 VAL HA 1 1
15 16608 1 1 32 VAL HB H 3.332 10.455 0.656 1.00 . A A . 395 VAL HB 1 1
15 16609 1 1 32 VAL HG11 H 3.312 10.218 3.063 1.00 . A A . 395 VAL HG11 1 1
15 16610 1 1 32 VAL HG12 H 2.055 8.962 2.970 1.00 . A A . 395 VAL HG12 1 1
15 16611 1 1 32 VAL HG13 H 3.684 8.639 2.330 1.00 . A A . 395 VAL HG13 1 1
15 16612 1 1 32 VAL HG21 H 1.014 8.674 0.147 1.00 . A A . 395 VAL HG21 1 1
15 16613 1 1 32 VAL HG22 H 2.449 9.010 -0.851 1.00 . A A . 395 VAL HG22 1 1
15 16614 1 1 32 VAL HG23 H 2.557 7.862 0.505 1.00 . A A . 395 VAL HG23 1 1
15 16615 1 1 32 VAL N N 1.308 11.824 0.086 1.00 . A A . 395 VAL N 1 1
15 16616 1 1 32 VAL O O 0.708 11.504 3.482 1.00 . A A . 395 VAL O 1 1
15 16617 1 1 33 ARG C C 1.141 14.124 4.148 1.00 . A A . 396 ARG C 1 1
15 16618 1 1 33 ARG CA C 2.492 13.630 3.628 1.00 . A A . 396 ARG CA 1 1
15 16619 1 1 33 ARG CB C 3.362 14.835 3.265 1.00 . A A . 396 ARG CB 1 1
15 16620 1 1 33 ARG CD C 5.625 15.594 2.451 1.00 . A A . 396 ARG CD 1 1
15 16621 1 1 33 ARG CG C 4.761 14.391 2.830 1.00 . A A . 396 ARG CG 1 1
15 16622 1 1 33 ARG CZ C 4.128 17.180 1.244 1.00 . A A . 396 ARG CZ 1 1
15 16623 1 1 33 ARG H H 2.880 12.965 1.692 1.00 . A A . 396 ARG H 1 1
15 16624 1 1 33 ARG HA H 2.996 13.011 4.370 1.00 . A A . 396 ARG HA 1 1
15 16625 1 1 33 ARG HB2 H 2.890 15.400 2.461 1.00 . A A . 396 ARG HB2 1 1
15 16626 1 1 33 ARG HB3 H 3.439 15.504 4.122 1.00 . A A . 396 ARG HB3 1 1
15 16627 1 1 33 ARG HD2 H 5.649 16.309 3.273 1.00 . A A . 396 ARG HD2 1 1
15 16628 1 1 33 ARG HD3 H 6.653 15.274 2.277 1.00 . A A . 396 ARG HD3 1 1
15 16629 1 1 33 ARG HE H 5.458 15.962 0.350 1.00 . A A . 396 ARG HE 1 1
15 16630 1 1 33 ARG HG2 H 5.237 13.836 3.639 1.00 . A A . 396 ARG HG2 1 1
15 16631 1 1 33 ARG HG3 H 4.683 13.712 1.981 1.00 . A A . 396 ARG HG3 1 1
15 16632 1 1 33 ARG HH11 H 3.920 17.188 3.267 1.00 . A A . 396 ARG HH11 1 1
15 16633 1 1 33 ARG HH12 H 2.886 18.286 2.414 1.00 . A A . 396 ARG HH12 1 1
15 16634 1 1 33 ARG HH21 H 4.094 17.409 -0.776 1.00 . A A . 396 ARG HH21 1 1
15 16635 1 1 33 ARG HH22 H 2.986 18.412 0.099 1.00 . A A . 396 ARG HH22 1 1
15 16636 1 1 33 ARG N N 2.303 12.757 2.482 1.00 . A A . 396 ARG N 1 1
15 16637 1 1 33 ARG NE N 5.085 16.242 1.234 1.00 . A A . 396 ARG NE 1 1
15 16638 1 1 33 ARG NH1 N 3.600 17.586 2.407 1.00 . A A . 396 ARG NH1 1 1
15 16639 1 1 33 ARG NH2 N 3.700 17.712 0.092 1.00 . A A . 396 ARG NH2 1 1
15 16640 1 1 33 ARG O O 0.842 13.991 5.334 1.00 . A A . 396 ARG O 1 1
15 16641 1 1 34 SER C C -1.725 14.153 4.394 1.00 . A A . 397 SER C 1 1
15 16642 1 1 34 SER CA C -0.952 15.199 3.588 1.00 . A A . 397 SER CA 1 1
15 16643 1 1 34 SER CB C -1.741 15.596 2.338 1.00 . A A . 397 SER CB 1 1
15 16644 1 1 34 SER H H 0.611 14.789 2.273 1.00 . A A . 397 SER H 1 1
15 16645 1 1 34 SER HA H -0.762 16.085 4.193 1.00 . A A . 397 SER HA 1 1
15 16646 1 1 34 SER HB2 H -1.048 15.880 1.547 1.00 . A A . 397 SER HB2 1 1
15 16647 1 1 34 SER HB3 H -2.304 14.736 1.976 1.00 . A A . 397 SER HB3 1 1
15 16648 1 1 34 SER HG H -3.548 16.322 2.801 1.00 . A A . 397 SER HG 1 1
15 16649 1 1 34 SER N N 0.360 14.685 3.236 1.00 . A A . 397 SER N 1 1
15 16650 1 1 34 SER O O -1.739 12.976 4.038 1.00 . A A . 397 SER O 1 1
15 16651 1 1 34 SER OG O -2.636 16.675 2.593 1.00 . A A . 397 SER OG 1 1
15 16652 1 1 35 ARG C C -4.014 12.826 5.481 1.00 . A A . 398 ARG C 1 1
15 16653 1 1 35 ARG CA C -3.124 13.741 6.323 1.00 . A A . 398 ARG CA 1 1
15 16654 1 1 35 ARG CB C -3.997 14.543 7.290 1.00 . A A . 398 ARG CB 1 1
15 16655 1 1 35 ARG CD C -3.824 15.022 9.760 1.00 . A A . 398 ARG CD 1 1
15 16656 1 1 35 ARG CG C -3.964 13.934 8.693 1.00 . A A . 398 ARG CG 1 1
15 16657 1 1 35 ARG CZ C -5.380 16.105 11.378 1.00 . A A . 398 ARG CZ 1 1
15 16658 1 1 35 ARG H H -2.334 15.580 5.747 1.00 . A A . 398 ARG H 1 1
15 16659 1 1 35 ARG HA H -2.380 13.166 6.875 1.00 . A A . 398 ARG HA 1 1
15 16660 1 1 35 ARG HB2 H -3.649 15.576 7.329 1.00 . A A . 398 ARG HB2 1 1
15 16661 1 1 35 ARG HB3 H -5.024 14.567 6.924 1.00 . A A . 398 ARG HB3 1 1
15 16662 1 1 35 ARG HD2 H -2.951 14.823 10.382 1.00 . A A . 398 ARG HD2 1 1
15 16663 1 1 35 ARG HD3 H -3.663 15.990 9.285 1.00 . A A . 398 ARG HD3 1 1
15 16664 1 1 35 ARG HE H -5.652 14.275 10.585 1.00 . A A . 398 ARG HE 1 1
15 16665 1 1 35 ARG HG2 H -4.877 13.365 8.868 1.00 . A A . 398 ARG HG2 1 1
15 16666 1 1 35 ARG HG3 H -3.132 13.235 8.771 1.00 . A A . 398 ARG HG3 1 1
15 16667 1 1 35 ARG HH11 H -3.754 17.223 10.886 1.00 . A A . 398 ARG HH11 1 1
15 16668 1 1 35 ARG HH12 H -4.844 17.962 12.010 1.00 . A A . 398 ARG HH12 1 1
15 16669 1 1 35 ARG HH21 H -7.091 15.250 12.068 1.00 . A A . 398 ARG HH21 1 1
15 16670 1 1 35 ARG HH22 H -6.756 16.833 12.687 1.00 . A A . 398 ARG HH22 1 1
15 16671 1 1 35 ARG N N -2.350 14.621 5.464 1.00 . A A . 398 ARG N 1 1
15 16672 1 1 35 ARG NE N -5.042 15.068 10.599 1.00 . A A . 398 ARG NE 1 1
15 16673 1 1 35 ARG NH1 N -4.593 17.188 11.429 1.00 . A A . 398 ARG NH1 1 1
15 16674 1 1 35 ARG NH2 N -6.504 16.059 12.106 1.00 . A A . 398 ARG NH2 1 1
15 16675 1 1 35 ARG O O -4.690 13.285 4.562 1.00 . A A . 398 ARG O 1 1
15 16676 1 1 36 HIS C C -4.368 10.534 3.641 1.00 . A A . 399 HIS C 1 1
15 16677 1 1 36 HIS CA C -4.784 10.563 5.113 1.00 . A A . 399 HIS CA 1 1
15 16678 1 1 36 HIS CB C -6.278 10.833 5.302 1.00 . A A . 399 HIS CB 1 1
15 16679 1 1 36 HIS CD2 C -6.792 9.473 7.474 1.00 . A A . 399 HIS CD2 1 1
15 16680 1 1 36 HIS CE1 C -8.418 8.236 6.690 1.00 . A A . 399 HIS CE1 1 1
15 16681 1 1 36 HIS CG C -6.982 9.815 6.168 1.00 . A A . 399 HIS CG 1 1
15 16682 1 1 36 HIS H H -3.435 11.181 6.576 1.00 . A A . 399 HIS H 1 1
15 16683 1 1 36 HIS HA H -4.562 9.595 5.563 1.00 . A A . 399 HIS HA 1 1
15 16684 1 1 36 HIS HB2 H -6.405 11.821 5.745 1.00 . A A . 399 HIS HB2 1 1
15 16685 1 1 36 HIS HB3 H -6.759 10.858 4.324 1.00 . A A . 399 HIS HB3 1 1
15 16686 1 1 36 HIS HD1 H -8.387 9.031 4.773 1.00 . A A . 399 HIS HD1 1 1
15 16687 1 1 36 HIS HD2 H -6.053 9.909 8.146 1.00 . A A . 399 HIS HD2 1 1
15 16688 1 1 36 HIS HE1 H -9.216 7.496 6.636 1.00 . A A . 399 HIS HE1 1 1
15 16689 1 1 36 HIS HE2 H -7.708 8.043 8.666 1.00 . A A . 399 HIS HE2 1 1
15 16690 1 1 36 HIS N N -3.987 11.547 5.826 1.00 . A A . 399 HIS N 1 1
15 16691 1 1 36 HIS ND1 N -8.012 9.018 5.700 1.00 . A A . 399 HIS ND1 1 1
15 16692 1 1 36 HIS NE2 N -7.661 8.520 7.789 1.00 . A A . 399 HIS NE2 1 1
15 16693 1 1 36 HIS O O -3.924 11.545 3.098 1.00 . A A . 399 HIS O 1 1
15 16694 1 1 37 ARG C C -5.369 9.522 0.744 1.00 . A A . 400 ARG C 1 1
15 16695 1 1 37 ARG CA C -4.173 9.192 1.639 1.00 . A A . 400 ARG CA 1 1
15 16696 1 1 37 ARG CB C -3.716 7.759 1.360 1.00 . A A . 400 ARG CB 1 1
15 16697 1 1 37 ARG CD C -1.736 6.258 0.924 1.00 . A A . 400 ARG CD 1 1
15 16698 1 1 37 ARG CG C -2.190 7.676 1.276 1.00 . A A . 400 ARG CG 1 1
15 16699 1 1 37 ARG CZ C -3.443 5.346 -0.647 1.00 . A A . 400 ARG CZ 1 1
15 16700 1 1 37 ARG H H -4.888 8.549 3.486 1.00 . A A . 400 ARG H 1 1
15 16701 1 1 37 ARG HA H -3.353 9.890 1.470 1.00 . A A . 400 ARG HA 1 1
15 16702 1 1 37 ARG HB2 H -4.077 7.098 2.148 1.00 . A A . 400 ARG HB2 1 1
15 16703 1 1 37 ARG HB3 H -4.154 7.409 0.425 1.00 . A A . 400 ARG HB3 1 1
15 16704 1 1 37 ARG HD2 H -0.648 6.200 0.944 1.00 . A A . 400 ARG HD2 1 1
15 16705 1 1 37 ARG HD3 H -2.107 5.554 1.668 1.00 . A A . 400 ARG HD3 1 1
15 16706 1 1 37 ARG HE H -1.639 6.045 -1.203 1.00 . A A . 400 ARG HE 1 1
15 16707 1 1 37 ARG HG2 H -1.825 8.376 0.524 1.00 . A A . 400 ARG HG2 1 1
15 16708 1 1 37 ARG HG3 H -1.754 7.975 2.229 1.00 . A A . 400 ARG HG3 1 1
15 16709 1 1 37 ARG HH11 H -4.001 5.343 1.309 1.00 . A A . 400 ARG HH11 1 1
15 16710 1 1 37 ARG HH12 H -5.177 4.712 0.204 1.00 . A A . 400 ARG HH12 1 1
15 16711 1 1 37 ARG HH21 H -3.190 5.213 -2.660 1.00 . A A . 400 ARG HH21 1 1
15 16712 1 1 37 ARG HH22 H -4.713 4.637 -2.068 1.00 . A A . 400 ARG HH22 1 1
15 16713 1 1 37 ARG N N -4.526 9.366 3.037 1.00 . A A . 400 ARG N 1 1
15 16714 1 1 37 ARG NE N -2.238 5.885 -0.418 1.00 . A A . 400 ARG NE 1 1
15 16715 1 1 37 ARG NH1 N -4.278 5.114 0.375 1.00 . A A . 400 ARG NH1 1 1
15 16716 1 1 37 ARG NH2 N -3.813 5.040 -1.897 1.00 . A A . 400 ARG NH2 1 1
15 16717 1 1 37 ARG O O -6.402 9.982 1.227 1.00 . A A . 400 ARG O 1 1
15 16718 1 1 38 ARG C C -7.564 8.933 -1.037 1.00 . A A . 401 ARG C 1 1
15 16719 1 1 38 ARG CA C -6.242 9.538 -1.512 1.00 . A A . 401 ARG CA 1 1
15 16720 1 1 38 ARG CB C -5.888 8.960 -2.883 1.00 . A A . 401 ARG CB 1 1
15 16721 1 1 38 ARG CD C -7.861 9.468 -4.370 1.00 . A A . 401 ARG CD 1 1
15 16722 1 1 38 ARG CG C -6.423 9.848 -4.008 1.00 . A A . 401 ARG CG 1 1
15 16723 1 1 38 ARG CZ C -7.749 9.516 -6.859 1.00 . A A . 401 ARG CZ 1 1
15 16724 1 1 38 ARG H H -4.346 8.899 -0.930 1.00 . A A . 401 ARG H 1 1
15 16725 1 1 38 ARG HA H -6.304 10.625 -1.565 1.00 . A A . 401 ARG HA 1 1
15 16726 1 1 38 ARG HB2 H -4.806 8.866 -2.974 1.00 . A A . 401 ARG HB2 1 1
15 16727 1 1 38 ARG HB3 H -6.304 7.957 -2.978 1.00 . A A . 401 ARG HB3 1 1
15 16728 1 1 38 ARG HD2 H -8.261 8.779 -3.626 1.00 . A A . 401 ARG HD2 1 1
15 16729 1 1 38 ARG HD3 H -8.494 10.355 -4.357 1.00 . A A . 401 ARG HD3 1 1
15 16730 1 1 38 ARG HE H -8.039 7.853 -5.762 1.00 . A A . 401 ARG HE 1 1
15 16731 1 1 38 ARG HG2 H -6.387 10.893 -3.700 1.00 . A A . 401 ARG HG2 1 1
15 16732 1 1 38 ARG HG3 H -5.786 9.753 -4.887 1.00 . A A . 401 ARG HG3 1 1
15 16733 1 1 38 ARG HH11 H -7.521 11.328 -5.964 1.00 . A A . 401 ARG HH11 1 1
15 16734 1 1 38 ARG HH12 H -7.446 11.345 -7.694 1.00 . A A . 401 ARG HH12 1 1
15 16735 1 1 38 ARG HH21 H -7.940 7.875 -8.045 1.00 . A A . 401 ARG HH21 1 1
15 16736 1 1 38 ARG HH22 H -7.686 9.368 -8.886 1.00 . A A . 401 ARG HH22 1 1
15 16737 1 1 38 ARG N N -5.190 9.274 -0.545 1.00 . A A . 401 ARG N 1 1
15 16738 1 1 38 ARG NE N -7.896 8.841 -5.710 1.00 . A A . 401 ARG NE 1 1
15 16739 1 1 38 ARG NH1 N -7.556 10.842 -6.837 1.00 . A A . 401 ARG NH1 1 1
15 16740 1 1 38 ARG NH2 N -7.796 8.864 -8.029 1.00 . A A . 401 ARG NH2 1 1
15 16741 1 1 38 ARG O O -8.636 9.367 -1.457 1.00 . A A . 401 ARG O 1 1
15 16742 1 1 39 ARG C C -8.290 6.628 1.719 1.00 . A A . 402 ARG C 1 1
15 16743 1 1 39 ARG CA C -8.618 7.271 0.370 1.00 . A A . 402 ARG CA 1 1
15 16744 1 1 39 ARG CB C -9.126 6.195 -0.591 1.00 . A A . 402 ARG CB 1 1
15 16745 1 1 39 ARG CD C -11.272 5.416 -1.662 1.00 . A A . 402 ARG CD 1 1
15 16746 1 1 39 ARG CG C -10.431 6.630 -1.261 1.00 . A A . 402 ARG CG 1 1
15 16747 1 1 39 ARG CZ C -13.636 5.105 -2.387 1.00 . A A . 402 ARG CZ 1 1
15 16748 1 1 39 ARG H H -6.569 7.594 0.170 1.00 . A A . 402 ARG H 1 1
15 16749 1 1 39 ARG HA H -9.362 8.060 0.482 1.00 . A A . 402 ARG HA 1 1
15 16750 1 1 39 ARG HB2 H -8.371 5.997 -1.353 1.00 . A A . 402 ARG HB2 1 1
15 16751 1 1 39 ARG HB3 H -9.284 5.263 -0.049 1.00 . A A . 402 ARG HB3 1 1
15 16752 1 1 39 ARG HD2 H -10.711 4.787 -2.353 1.00 . A A . 402 ARG HD2 1 1
15 16753 1 1 39 ARG HD3 H -11.491 4.809 -0.783 1.00 . A A . 402 ARG HD3 1 1
15 16754 1 1 39 ARG HE H -12.565 6.785 -2.678 1.00 . A A . 402 ARG HE 1 1
15 16755 1 1 39 ARG HG2 H -11.000 7.262 -0.579 1.00 . A A . 402 ARG HG2 1 1
15 16756 1 1 39 ARG HG3 H -10.209 7.230 -2.143 1.00 . A A . 402 ARG HG3 1 1
15 16757 1 1 39 ARG HH11 H -12.819 3.498 -1.447 1.00 . A A . 402 ARG HH11 1 1
15 16758 1 1 39 ARG HH12 H -14.461 3.297 -1.957 1.00 . A A . 402 ARG HH12 1 1
15 16759 1 1 39 ARG HH21 H -14.733 6.520 -3.352 1.00 . A A . 402 ARG HH21 1 1
15 16760 1 1 39 ARG HH22 H -15.558 5.027 -3.048 1.00 . A A . 402 ARG HH22 1 1
15 16761 1 1 39 ARG N N -7.445 7.941 -0.167 1.00 . A A . 402 ARG N 1 1
15 16762 1 1 39 ARG NE N -12.534 5.861 -2.295 1.00 . A A . 402 ARG NE 1 1
15 16763 1 1 39 ARG NH1 N -13.639 3.861 -1.888 1.00 . A A . 402 ARG NH1 1 1
15 16764 1 1 39 ARG NH2 N -14.735 5.592 -2.979 1.00 . A A . 402 ARG NH2 1 1
15 16765 1 1 39 ARG O O -7.223 6.040 1.887 1.00 . A A . 402 ARG O 1 1
15 16766 1 1 40 GLN C C -8.334 4.851 3.889 1.00 . A A . 403 GLN C 1 1
15 16767 1 1 40 GLN CA C -9.053 6.198 3.973 1.00 . A A . 403 GLN CA 1 1
15 16768 1 1 40 GLN CB C -10.397 6.059 4.691 1.00 . A A . 403 GLN CB 1 1
15 16769 1 1 40 GLN CD C -12.637 6.295 3.556 1.00 . A A . 403 GLN CD 1 1
15 16770 1 1 40 GLN CG C -11.432 5.381 3.791 1.00 . A A . 403 GLN CG 1 1
15 16771 1 1 40 GLN H H -10.094 7.239 2.499 1.00 . A A . 403 GLN H 1 1
15 16772 1 1 40 GLN HA H -8.434 6.916 4.511 1.00 . A A . 403 GLN HA 1 1
15 16773 1 1 40 GLN HB2 H -10.267 5.478 5.604 1.00 . A A . 403 GLN HB2 1 1
15 16774 1 1 40 GLN HB3 H -10.758 7.044 4.989 1.00 . A A . 403 GLN HB3 1 1
15 16775 1 1 40 GLN HE21 H -13.789 4.950 4.538 1.00 . A A . 403 GLN HE21 1 1
15 16776 1 1 40 GLN HE22 H -14.621 6.353 3.956 1.00 . A A . 403 GLN HE22 1 1
15 16777 1 1 40 GLN HG2 H -10.975 5.123 2.836 1.00 . A A . 403 GLN HG2 1 1
15 16778 1 1 40 GLN HG3 H -11.762 4.449 4.249 1.00 . A A . 403 GLN HG3 1 1
15 16779 1 1 40 GLN N N -9.229 6.760 2.645 1.00 . A A . 403 GLN N 1 1
15 16780 1 1 40 GLN NE2 N -13.776 5.828 4.058 1.00 . A A . 403 GLN NE2 1 1
15 16781 1 1 40 GLN O O -8.964 3.820 3.655 1.00 . A A . 403 GLN O 1 1
15 16782 1 1 40 GLN OE1 O -12.538 7.354 2.958 1.00 . A A . 403 GLN OE1 1 1
15 16783 1 1 41 ALA C C -4.744 4.085 3.859 1.00 . A A . 404 ALA C 1 1
15 16784 1 1 41 ALA CA C -6.214 3.697 4.035 1.00 . A A . 404 ALA CA 1 1
15 16785 1 1 41 ALA CB C -6.716 2.789 2.910 1.00 . A A . 404 ALA CB 1 1
15 16786 1 1 41 ALA H H -6.520 5.743 4.276 1.00 . A A . 404 ALA H 1 1
15 16787 1 1 41 ALA HA H -6.332 3.177 4.985 1.00 . A A . 404 ALA HA 1 1
15 16788 1 1 41 ALA HB1 H -7.543 2.181 3.277 1.00 . A A . 404 ALA HB1 1 1
15 16789 1 1 41 ALA HB2 H -7.057 3.401 2.075 1.00 . A A . 404 ALA HB2 1 1
15 16790 1 1 41 ALA HB3 H -5.906 2.140 2.578 1.00 . A A . 404 ALA HB3 1 1
15 16791 1 1 41 ALA N N -7.025 4.901 4.085 1.00 . A A . 404 ALA N 1 1
15 16792 1 1 41 ALA O O -4.258 4.194 2.734 1.00 . A A . 404 ALA O 1 1
15 16793 1 1 42 GLU C C -1.851 3.660 5.793 1.00 . A A . 405 GLU C 1 1
15 16794 1 1 42 GLU CA C -2.673 4.655 4.971 1.00 . A A . 405 GLU CA 1 1
15 16795 1 1 42 GLU CB C -2.480 6.083 5.485 1.00 . A A . 405 GLU CB 1 1
15 16796 1 1 42 GLU CD C -2.520 8.516 4.823 1.00 . A A . 405 GLU CD 1 1
15 16797 1 1 42 GLU CG C -2.997 7.105 4.471 1.00 . A A . 405 GLU CG 1 1
15 16798 1 1 42 GLU H H -4.481 4.191 5.897 1.00 . A A . 405 GLU H 1 1
15 16799 1 1 42 GLU HA H -2.373 4.608 3.924 1.00 . A A . 405 GLU HA 1 1
15 16800 1 1 42 GLU HB2 H -3.005 6.207 6.432 1.00 . A A . 405 GLU HB2 1 1
15 16801 1 1 42 GLU HB3 H -1.422 6.262 5.681 1.00 . A A . 405 GLU HB3 1 1
15 16802 1 1 42 GLU HE2 H -2.189 9.722 6.230 1.00 . A A . 405 GLU HE2 1 1
15 16803 1 1 42 GLU HG2 H -2.651 6.839 3.472 1.00 . A A . 405 GLU HG2 1 1
15 16804 1 1 42 GLU HG3 H -4.086 7.081 4.448 1.00 . A A . 405 GLU HG3 1 1
15 16805 1 1 42 GLU N N -4.078 4.282 4.987 1.00 . A A . 405 GLU N 1 1
15 16806 1 1 42 GLU O O -0.994 2.962 5.252 1.00 . A A . 405 GLU O 1 1
15 16807 1 1 42 GLU OE1 O -2.121 9.276 3.928 1.00 . A A . 405 GLU OE1 1 1
15 16808 1 1 42 GLU OE2 O -2.575 8.813 6.076 1.00 . A A . 405 GLU OE2 1 1
15 16809 1 1 43 ARG C C -2.000 1.311 7.867 1.00 . A A . 406 ARG C 1 1
15 16810 1 1 43 ARG CA C -1.438 2.729 7.987 1.00 . A A . 406 ARG CA 1 1
15 16811 1 1 43 ARG CB C -1.561 3.199 9.438 1.00 . A A . 406 ARG CB 1 1
15 16812 1 1 43 ARG CD C 0.626 3.305 10.689 1.00 . A A . 406 ARG CD 1 1
15 16813 1 1 43 ARG CG C -0.375 4.081 9.830 1.00 . A A . 406 ARG CG 1 1
15 16814 1 1 43 ARG CZ C 0.979 3.064 13.144 1.00 . A A . 406 ARG CZ 1 1
15 16815 1 1 43 ARG H H -2.839 4.198 7.516 1.00 . A A . 406 ARG H 1 1
15 16816 1 1 43 ARG HA H -0.398 2.767 7.664 1.00 . A A . 406 ARG HA 1 1
15 16817 1 1 43 ARG HB2 H -2.490 3.754 9.567 1.00 . A A . 406 ARG HB2 1 1
15 16818 1 1 43 ARG HB3 H -1.611 2.335 10.100 1.00 . A A . 406 ARG HB3 1 1
15 16819 1 1 43 ARG HD2 H 0.402 2.239 10.648 1.00 . A A . 406 ARG HD2 1 1
15 16820 1 1 43 ARG HD3 H 1.634 3.435 10.295 1.00 . A A . 406 ARG HD3 1 1
15 16821 1 1 43 ARG HE H 0.195 4.693 12.259 1.00 . A A . 406 ARG HE 1 1
15 16822 1 1 43 ARG HG2 H 0.121 4.451 8.933 1.00 . A A . 406 ARG HG2 1 1
15 16823 1 1 43 ARG HG3 H -0.731 4.953 10.379 1.00 . A A . 406 ARG HG3 1 1
15 16824 1 1 43 ARG HH11 H 1.552 1.453 12.042 1.00 . A A . 406 ARG HH11 1 1
15 16825 1 1 43 ARG HH12 H 1.791 1.301 13.751 1.00 . A A . 406 ARG HH12 1 1
15 16826 1 1 43 ARG HH21 H 0.511 4.492 14.514 1.00 . A A . 406 ARG HH21 1 1
15 16827 1 1 43 ARG HH22 H 1.195 3.041 15.166 1.00 . A A . 406 ARG HH22 1 1
15 16828 1 1 43 ARG N N -2.140 3.627 7.085 1.00 . A A . 406 ARG N 1 1
15 16829 1 1 43 ARG NE N 0.566 3.780 12.090 1.00 . A A . 406 ARG NE 1 1
15 16830 1 1 43 ARG NH1 N 1.483 1.835 12.964 1.00 . A A . 406 ARG NH1 1 1
15 16831 1 1 43 ARG NH2 N 0.887 3.575 14.379 1.00 . A A . 406 ARG NH2 1 1
15 16832 1 1 43 ARG O O -1.243 0.343 7.812 1.00 . A A . 406 ARG O 1 1
15 16833 1 1 44 MET C C -3.508 -0.818 6.490 1.00 . A A . 407 MET C 1 1
15 16834 1 1 44 MET CA C -3.994 -0.050 7.720 1.00 . A A . 407 MET CA 1 1
15 16835 1 1 44 MET CB C -5.504 0.171 7.621 1.00 . A A . 407 MET CB 1 1
15 16836 1 1 44 MET CE C -6.085 -1.829 5.359 1.00 . A A . 407 MET CE 1 1
15 16837 1 1 44 MET CG C -5.885 0.747 6.255 1.00 . A A . 407 MET CG 1 1
15 16838 1 1 44 MET H H -3.930 2.026 7.878 1.00 . A A . 407 MET H 1 1
15 16839 1 1 44 MET HA H -3.731 -0.597 8.626 1.00 . A A . 407 MET HA 1 1
15 16840 1 1 44 MET HB2 H -6.025 -0.774 7.779 1.00 . A A . 407 MET HB2 1 1
15 16841 1 1 44 MET HB3 H -5.829 0.850 8.409 1.00 . A A . 407 MET HB3 1 1
15 16842 1 1 44 MET HE1 H -6.647 -2.596 4.826 1.00 . A A . 407 MET HE1 1 1
15 16843 1 1 44 MET HE2 H -5.152 -1.630 4.832 1.00 . A A . 407 MET HE2 1 1
15 16844 1 1 44 MET HE3 H -5.865 -2.176 6.369 1.00 . A A . 407 MET HE3 1 1
15 16845 1 1 44 MET HG2 H -6.319 1.739 6.379 1.00 . A A . 407 MET HG2 1 1
15 16846 1 1 44 MET HG3 H -4.994 0.863 5.639 1.00 . A A . 407 MET HG3 1 1
15 16847 1 1 44 MET N N -3.322 1.233 7.832 1.00 . A A . 407 MET N 1 1
15 16848 1 1 44 MET O O -3.675 -2.034 6.406 1.00 . A A . 407 MET O 1 1
15 16849 1 1 44 MET SD S -7.052 -0.331 5.442 1.00 . A A . 407 MET SD 1 1
15 16850 1 1 45 SER C C -1.304 -1.684 4.674 1.00 . A A . 408 SER C 1 1
15 16851 1 1 45 SER CA C -2.404 -0.673 4.343 1.00 . A A . 408 SER CA 1 1
15 16852 1 1 45 SER CB C -1.871 0.397 3.388 1.00 . A A . 408 SER CB 1 1
15 16853 1 1 45 SER H H -2.783 0.911 5.641 1.00 . A A . 408 SER H 1 1
15 16854 1 1 45 SER HA H -3.258 -1.173 3.886 1.00 . A A . 408 SER HA 1 1
15 16855 1 1 45 SER HB2 H -1.575 1.277 3.960 1.00 . A A . 408 SER HB2 1 1
15 16856 1 1 45 SER HB3 H -0.976 0.026 2.889 1.00 . A A . 408 SER HB3 1 1
15 16857 1 1 45 SER HG H -3.497 0.030 2.282 1.00 . A A . 408 SER HG 1 1
15 16858 1 1 45 SER N N -2.915 -0.077 5.565 1.00 . A A . 408 SER N 1 1
15 16859 1 1 45 SER O O -1.296 -2.794 4.145 1.00 . A A . 408 SER O 1 1
15 16860 1 1 45 SER OG O -2.839 0.771 2.411 1.00 . A A . 408 SER OG 1 1
15 16861 1 1 46 GLN C C 0.197 -3.233 6.873 1.00 . A A . 409 GLN C 1 1
15 16862 1 1 46 GLN CA C 0.701 -2.117 5.955 1.00 . A A . 409 GLN CA 1 1
15 16863 1 1 46 GLN CB C 1.803 -1.303 6.637 1.00 . A A . 409 GLN CB 1 1
15 16864 1 1 46 GLN CD C 2.661 -0.390 8.825 1.00 . A A . 409 GLN CD 1 1
15 16865 1 1 46 GLN CG C 1.561 -1.208 8.144 1.00 . A A . 409 GLN CG 1 1
15 16866 1 1 46 GLN H H -0.414 -0.358 5.973 1.00 . A A . 409 GLN H 1 1
15 16867 1 1 46 GLN HA H 1.093 -2.545 5.033 1.00 . A A . 409 GLN HA 1 1
15 16868 1 1 46 GLN HB2 H 2.771 -1.766 6.449 1.00 . A A . 409 GLN HB2 1 1
15 16869 1 1 46 GLN HB3 H 1.839 -0.302 6.207 1.00 . A A . 409 GLN HB3 1 1
15 16870 1 1 46 GLN HE21 H 3.427 -2.116 9.555 1.00 . A A . 409 GLN HE21 1 1
15 16871 1 1 46 GLN HE22 H 4.286 -0.679 9.998 1.00 . A A . 409 GLN HE22 1 1
15 16872 1 1 46 GLN HG2 H 0.591 -0.747 8.333 1.00 . A A . 409 GLN HG2 1 1
15 16873 1 1 46 GLN HG3 H 1.528 -2.208 8.575 1.00 . A A . 409 GLN HG3 1 1
15 16874 1 1 46 GLN N N -0.401 -1.263 5.547 1.00 . A A . 409 GLN N 1 1
15 16875 1 1 46 GLN NE2 N 3.530 -1.122 9.517 1.00 . A A . 409 GLN NE2 1 1
15 16876 1 1 46 GLN O O 0.586 -4.390 6.721 1.00 . A A . 409 GLN O 1 1
15 16877 1 1 46 GLN OE1 O 2.717 0.825 8.729 1.00 . A A . 409 GLN OE1 1 1
15 16878 1 1 47 ILE C C -1.924 -4.920 7.975 1.00 . A A . 410 ILE C 1 1
15 16879 1 1 47 ILE CA C -1.224 -3.799 8.746 1.00 . A A . 410 ILE CA 1 1
15 16880 1 1 47 ILE CB C -2.130 -3.087 9.753 1.00 . A A . 410 ILE CB 1 1
15 16881 1 1 47 ILE CD1 C -1.878 -4.988 11.391 1.00 . A A . 410 ILE CD1 1 1
15 16882 1 1 47 ILE CG1 C -1.767 -3.476 11.188 1.00 . A A . 410 ILE CG1 1 1
15 16883 1 1 47 ILE CG2 C -3.606 -3.349 9.444 1.00 . A A . 410 ILE CG2 1 1
15 16884 1 1 47 ILE H H -0.974 -1.903 7.921 1.00 . A A . 410 ILE H 1 1
15 16885 1 1 47 ILE HA H -0.396 -4.231 9.307 1.00 . A A . 410 ILE HA 1 1
15 16886 1 1 47 ILE HB H -1.967 -2.014 9.659 1.00 . A A . 410 ILE HB 1 1
15 16887 1 1 47 ILE HD11 H -1.354 -5.271 12.304 1.00 . A A . 410 ILE HD11 1 1
15 16888 1 1 47 ILE HD12 H -2.929 -5.268 11.473 1.00 . A A . 410 ILE HD12 1 1
15 16889 1 1 47 ILE HD13 H -1.431 -5.503 10.540 1.00 . A A . 410 ILE HD13 1 1
15 16890 1 1 47 ILE HG12 H -0.752 -3.149 11.411 1.00 . A A . 410 ILE HG12 1 1
15 16891 1 1 47 ILE HG13 H -2.428 -2.962 11.885 1.00 . A A . 410 ILE HG13 1 1
15 16892 1 1 47 ILE HG21 H -3.859 -2.908 8.480 1.00 . A A . 410 ILE HG21 1 1
15 16893 1 1 47 ILE HG22 H -3.784 -4.424 9.409 1.00 . A A . 410 ILE HG22 1 1
15 16894 1 1 47 ILE HG23 H -4.225 -2.903 10.222 1.00 . A A . 410 ILE HG23 1 1
15 16895 1 1 47 ILE N N -0.662 -2.846 7.804 1.00 . A A . 410 ILE N 1 1
15 16896 1 1 47 ILE O O -1.886 -6.079 8.386 1.00 . A A . 410 ILE O 1 1
15 16897 1 1 48 LYS C C -2.449 -6.793 5.967 1.00 . A A . 411 LYS C 1 1
15 16898 1 1 48 LYS CA C -3.253 -5.494 6.038 1.00 . A A . 411 LYS CA 1 1
15 16899 1 1 48 LYS CB C -3.563 -4.887 4.667 1.00 . A A . 411 LYS CB 1 1
15 16900 1 1 48 LYS CD C -5.600 -4.193 3.353 1.00 . A A . 411 LYS CD 1 1
15 16901 1 1 48 LYS CE C -5.385 -4.435 1.857 1.00 . A A . 411 LYS CE 1 1
15 16902 1 1 48 LYS CG C -4.955 -5.302 4.186 1.00 . A A . 411 LYS CG 1 1
15 16903 1 1 48 LYS H H -2.573 -3.591 6.543 1.00 . A A . 411 LYS H 1 1
15 16904 1 1 48 LYS HA H -4.208 -5.704 6.520 1.00 . A A . 411 LYS HA 1 1
15 16905 1 1 48 LYS HB2 H -3.503 -3.800 4.724 1.00 . A A . 411 LYS HB2 1 1
15 16906 1 1 48 LYS HB3 H -2.813 -5.210 3.945 1.00 . A A . 411 LYS HB3 1 1
15 16907 1 1 48 LYS HD2 H -6.668 -4.146 3.567 1.00 . A A . 411 LYS HD2 1 1
15 16908 1 1 48 LYS HD3 H -5.176 -3.229 3.633 1.00 . A A . 411 LYS HD3 1 1
15 16909 1 1 48 LYS HE2 H -4.776 -3.634 1.437 1.00 . A A . 411 LYS HE2 1 1
15 16910 1 1 48 LYS HE3 H -4.836 -5.365 1.709 1.00 . A A . 411 LYS HE3 1 1
15 16911 1 1 48 LYS HG2 H -4.881 -6.213 3.591 1.00 . A A . 411 LYS HG2 1 1
15 16912 1 1 48 LYS HG3 H -5.587 -5.532 5.044 1.00 . A A . 411 LYS HG3 1 1
15 16913 1 1 48 LYS HZ1 H -7.343 -5.003 1.712 1.00 . A A . 411 LYS HZ1 1 1
15 16914 1 1 48 LYS HZ2 H -7.022 -3.575 0.987 1.00 . A A . 411 LYS HZ2 1 1
15 16915 1 1 48 LYS HZ3 H -6.564 -4.972 0.277 1.00 . A A . 411 LYS HZ3 1 1
15 16916 1 1 48 LYS N N -2.546 -4.536 6.870 1.00 . A A . 411 LYS N 1 1
15 16917 1 1 48 LYS NZ N -6.684 -4.502 1.151 1.00 . A A . 411 LYS NZ 1 1
15 16918 1 1 48 LYS O O -2.869 -7.817 6.504 1.00 . A A . 411 LYS O 1 1
15 16919 1 1 49 ARG C C -0.100 -8.453 6.525 1.00 . A A . 412 ARG C 1 1
15 16920 1 1 49 ARG CA C -0.439 -7.866 5.154 1.00 . A A . 412 ARG CA 1 1
15 16921 1 1 49 ARG CB C 0.857 -7.494 4.431 1.00 . A A . 412 ARG CB 1 1
15 16922 1 1 49 ARG CD C -0.380 -7.694 2.243 1.00 . A A . 412 ARG CD 1 1
15 16923 1 1 49 ARG CG C 0.563 -6.831 3.084 1.00 . A A . 412 ARG CG 1 1
15 16924 1 1 49 ARG CZ C -0.280 -8.598 -0.077 1.00 . A A . 412 ARG CZ 1 1
15 16925 1 1 49 ARG H H -0.972 -5.872 4.868 1.00 . A A . 412 ARG H 1 1
15 16926 1 1 49 ARG HA H -1.016 -8.572 4.556 1.00 . A A . 412 ARG HA 1 1
15 16927 1 1 49 ARG HB2 H 1.443 -6.817 5.053 1.00 . A A . 412 ARG HB2 1 1
15 16928 1 1 49 ARG HB3 H 1.461 -8.388 4.277 1.00 . A A . 412 ARG HB3 1 1
15 16929 1 1 49 ARG HD2 H -0.365 -8.723 2.604 1.00 . A A . 412 ARG HD2 1 1
15 16930 1 1 49 ARG HD3 H -1.404 -7.336 2.346 1.00 . A A . 412 ARG HD3 1 1
15 16931 1 1 49 ARG HE H 0.568 -6.870 0.511 1.00 . A A . 412 ARG HE 1 1
15 16932 1 1 49 ARG HG2 H 0.116 -5.851 3.246 1.00 . A A . 412 ARG HG2 1 1
15 16933 1 1 49 ARG HG3 H 1.495 -6.671 2.542 1.00 . A A . 412 ARG HG3 1 1
15 16934 1 1 49 ARG HH11 H -1.309 -9.756 1.240 1.00 . A A . 412 ARG HH11 1 1
15 16935 1 1 49 ARG HH12 H -1.230 -10.371 -0.377 1.00 . A A . 412 ARG HH12 1 1
15 16936 1 1 49 ARG HH21 H 0.672 -7.680 -1.623 1.00 . A A . 412 ARG HH21 1 1
15 16937 1 1 49 ARG HH22 H -0.096 -9.182 -2.017 1.00 . A A . 412 ARG HH22 1 1
15 16938 1 1 49 ARG N N -1.307 -6.709 5.301 1.00 . A A . 412 ARG N 1 1
15 16939 1 1 49 ARG NE N 0.028 -7.653 0.821 1.00 . A A . 412 ARG NE 1 1
15 16940 1 1 49 ARG NH1 N -1.001 -9.665 0.293 1.00 . A A . 412 ARG NH1 1 1
15 16941 1 1 49 ARG NH2 N 0.133 -8.477 -1.346 1.00 . A A . 412 ARG NH2 1 1
15 16942 1 1 49 ARG O O -0.293 -9.645 6.759 1.00 . A A . 412 ARG O 1 1
15 16943 1 1 50 LEU C C -0.273 -8.999 9.262 1.00 . A A . 413 LEU C 1 1
15 16944 1 1 50 LEU CA C 0.767 -8.007 8.739 1.00 . A A . 413 LEU CA 1 1
15 16945 1 1 50 LEU CB C 0.965 -6.790 9.644 1.00 . A A . 413 LEU CB 1 1
15 16946 1 1 50 LEU CD1 C -0.244 -7.625 11.693 1.00 . A A . 413 LEU CD1 1 1
15 16947 1 1 50 LEU CD2 C 2.249 -8.013 11.436 1.00 . A A . 413 LEU CD2 1 1
15 16948 1 1 50 LEU CG C 1.074 -7.079 11.142 1.00 . A A . 413 LEU CG 1 1
15 16949 1 1 50 LEU H H 0.553 -6.621 7.199 1.00 . A A . 413 LEU H 1 1
15 16950 1 1 50 LEU HA H 1.727 -8.518 8.670 1.00 . A A . 413 LEU HA 1 1
15 16951 1 1 50 LEU HB2 H 1.870 -6.270 9.327 1.00 . A A . 413 LEU HB2 1 1
15 16952 1 1 50 LEU HB3 H 0.132 -6.105 9.486 1.00 . A A . 413 LEU HB3 1 1
15 16953 1 1 50 LEU HD11 H -0.160 -8.703 11.834 1.00 . A A . 413 LEU HD11 1 1
15 16954 1 1 50 LEU HD12 H -0.464 -7.149 12.648 1.00 . A A . 413 LEU HD12 1 1
15 16955 1 1 50 LEU HD13 H -1.048 -7.413 10.988 1.00 . A A . 413 LEU HD13 1 1
15 16956 1 1 50 LEU HD21 H 1.898 -9.045 11.450 1.00 . A A . 413 LEU HD21 1 1
15 16957 1 1 50 LEU HD22 H 3.008 -7.898 10.662 1.00 . A A . 413 LEU HD22 1 1
15 16958 1 1 50 LEU HD23 H 2.679 -7.763 12.406 1.00 . A A . 413 LEU HD23 1 1
15 16959 1 1 50 LEU HG H 1.273 -6.139 11.658 1.00 . A A . 413 LEU HG 1 1
15 16960 1 1 50 LEU N N 0.399 -7.589 7.397 1.00 . A A . 413 LEU N 1 1
15 16961 1 1 50 LEU O O 0.079 -10.053 9.790 1.00 . A A . 413 LEU O 1 1
15 16962 1 1 51 LEU C C -2.788 -10.649 8.582 1.00 . A A . 414 LEU C 1 1
15 16963 1 1 51 LEU CA C -2.628 -9.472 9.547 1.00 . A A . 414 LEU CA 1 1
15 16964 1 1 51 LEU CB C -3.904 -8.646 9.726 1.00 . A A . 414 LEU CB 1 1
15 16965 1 1 51 LEU CD1 C -4.910 -6.387 10.217 1.00 . A A . 414 LEU CD1 1 1
15 16966 1 1 51 LEU CD2 C -3.613 -7.623 12.012 1.00 . A A . 414 LEU CD2 1 1
15 16967 1 1 51 LEU CG C -3.754 -7.344 10.515 1.00 . A A . 414 LEU CG 1 1
15 16968 1 1 51 LEU H H -1.813 -7.769 8.667 1.00 . A A . 414 LEU H 1 1
15 16969 1 1 51 LEU HA H -2.357 -9.863 10.527 1.00 . A A . 414 LEU HA 1 1
15 16970 1 1 51 LEU HB2 H -4.300 -8.406 8.739 1.00 . A A . 414 LEU HB2 1 1
15 16971 1 1 51 LEU HB3 H -4.648 -9.267 10.225 1.00 . A A . 414 LEU HB3 1 1
15 16972 1 1 51 LEU HD11 H -4.805 -5.490 10.827 1.00 . A A . 414 LEU HD11 1 1
15 16973 1 1 51 LEU HD12 H -4.892 -6.113 9.162 1.00 . A A . 414 LEU HD12 1 1
15 16974 1 1 51 LEU HD13 H -5.856 -6.876 10.449 1.00 . A A . 414 LEU HD13 1 1
15 16975 1 1 51 LEU HD21 H -3.856 -6.722 12.575 1.00 . A A . 414 LEU HD21 1 1
15 16976 1 1 51 LEU HD22 H -4.295 -8.424 12.298 1.00 . A A . 414 LEU HD22 1 1
15 16977 1 1 51 LEU HD23 H -2.588 -7.923 12.231 1.00 . A A . 414 LEU HD23 1 1
15 16978 1 1 51 LEU HG H -2.837 -6.852 10.191 1.00 . A A . 414 LEU HG 1 1
15 16979 1 1 51 LEU N N -1.535 -8.628 9.097 1.00 . A A . 414 LEU N 1 1
15 16980 1 1 51 LEU O O -2.412 -11.775 8.903 1.00 . A A . 414 LEU O 1 1
15 16981 1 1 52 SER C C -4.004 -12.674 7.063 1.00 . A A . 415 SER C 1 1
15 16982 1 1 52 SER CA C -3.560 -11.366 6.405 1.00 . A A . 415 SER CA 1 1
15 16983 1 1 52 SER CB C -2.295 -11.592 5.575 1.00 . A A . 415 SER CB 1 1
15 16984 1 1 52 SER H H -3.649 -9.429 7.165 1.00 . A A . 415 SER H 1 1
15 16985 1 1 52 SER HA H -4.350 -10.974 5.764 1.00 . A A . 415 SER HA 1 1
15 16986 1 1 52 SER HB2 H -1.443 -11.724 6.242 1.00 . A A . 415 SER HB2 1 1
15 16987 1 1 52 SER HB3 H -2.397 -12.513 5.002 1.00 . A A . 415 SER HB3 1 1
15 16988 1 1 52 SER HG H -2.901 -10.106 4.379 1.00 . A A . 415 SER HG 1 1
15 16989 1 1 52 SER N N -3.346 -10.347 7.419 1.00 . A A . 415 SER N 1 1
15 16990 1 1 52 SER O O -3.351 -13.705 6.905 1.00 . A A . 415 SER O 1 1
15 16991 1 1 52 SER OG O -2.039 -10.507 4.687 1.00 . A A . 415 SER OG 1 1
15 16992 1 1 53 GLU C C -6.834 -13.353 9.350 1.00 . A A . 416 GLU C 1 1
15 16993 1 1 53 GLU CA C -5.648 -13.754 8.469 1.00 . A A . 416 GLU CA 1 1
15 16994 1 1 53 GLU CB C -4.567 -14.456 9.293 1.00 . A A . 416 GLU CB 1 1
15 16995 1 1 53 GLU CD C -4.328 -16.966 9.311 1.00 . A A . 416 GLU CD 1 1
15 16996 1 1 53 GLU CG C -4.017 -15.675 8.551 1.00 . A A . 416 GLU CG 1 1
15 16997 1 1 53 GLU H H -5.635 -11.748 7.910 1.00 . A A . 416 GLU H 1 1
15 16998 1 1 53 GLU HA H -5.985 -14.424 7.678 1.00 . A A . 416 GLU HA 1 1
15 16999 1 1 53 GLU HB2 H -3.756 -13.758 9.504 1.00 . A A . 416 GLU HB2 1 1
15 17000 1 1 53 GLU HB3 H -4.979 -14.765 10.254 1.00 . A A . 416 GLU HB3 1 1
15 17001 1 1 53 GLU HE2 H -3.627 -17.968 10.744 1.00 . A A . 416 GLU HE2 1 1
15 17002 1 1 53 GLU HG2 H -4.451 -15.724 7.552 1.00 . A A . 416 GLU HG2 1 1
15 17003 1 1 53 GLU HG3 H -2.939 -15.574 8.426 1.00 . A A . 416 GLU HG3 1 1
15 17004 1 1 53 GLU N N -5.110 -12.590 7.787 1.00 . A A . 416 GLU N 1 1
15 17005 1 1 53 GLU O O -7.780 -14.122 9.512 1.00 . A A . 416 GLU O 1 1
15 17006 1 1 53 GLU OE1 O -5.482 -17.421 9.314 1.00 . A A . 416 GLU OE1 1 1
15 17007 1 1 53 GLU OE2 O -3.321 -17.500 9.915 1.00 . A A . 416 GLU OE2 1 1
15 17008 1 1 54 LYS C C -8.029 -12.614 11.908 1.00 . A A . 417 LYS C 1 1
15 17009 1 1 54 LYS CA C -7.796 -11.636 10.755 1.00 . A A . 417 LYS CA 1 1
15 17010 1 1 54 LYS CB C -9.056 -11.336 9.939 1.00 . A A . 417 LYS CB 1 1
15 17011 1 1 54 LYS CD C -10.381 -9.418 8.978 1.00 . A A . 417 LYS CD 1 1
15 17012 1 1 54 LYS CE C -11.564 -8.587 9.477 1.00 . A A . 417 LYS CE 1 1
15 17013 1 1 54 LYS CG C -9.511 -9.890 10.145 1.00 . A A . 417 LYS CG 1 1
15 17014 1 1 54 LYS H H -5.970 -11.529 9.759 1.00 . A A . 417 LYS H 1 1
15 17015 1 1 54 LYS HA H -7.448 -10.690 11.170 1.00 . A A . 417 LYS HA 1 1
15 17016 1 1 54 LYS HB2 H -8.860 -11.513 8.882 1.00 . A A . 417 LYS HB2 1 1
15 17017 1 1 54 LYS HB3 H -9.854 -12.018 10.233 1.00 . A A . 417 LYS HB3 1 1
15 17018 1 1 54 LYS HD2 H -9.780 -8.824 8.288 1.00 . A A . 417 LYS HD2 1 1
15 17019 1 1 54 LYS HD3 H -10.747 -10.280 8.420 1.00 . A A . 417 LYS HD3 1 1
15 17020 1 1 54 LYS HE2 H -11.596 -8.607 10.567 1.00 . A A . 417 LYS HE2 1 1
15 17021 1 1 54 LYS HE3 H -11.436 -7.546 9.181 1.00 . A A . 417 LYS HE3 1 1
15 17022 1 1 54 LYS HG2 H -10.071 -9.810 11.076 1.00 . A A . 417 LYS HG2 1 1
15 17023 1 1 54 LYS HG3 H -8.640 -9.241 10.240 1.00 . A A . 417 LYS HG3 1 1
15 17024 1 1 54 LYS HZ1 H -13.522 -8.386 8.925 1.00 . A A . 417 LYS HZ1 1 1
15 17025 1 1 54 LYS HZ2 H -12.686 -9.433 7.993 1.00 . A A . 417 LYS HZ2 1 1
15 17026 1 1 54 LYS HZ3 H -13.154 -9.871 9.495 1.00 . A A . 417 LYS HZ3 1 1
15 17027 1 1 54 LYS N N -6.743 -12.149 9.895 1.00 . A A . 417 LYS N 1 1
15 17028 1 1 54 LYS NZ N -12.834 -9.112 8.928 1.00 . A A . 417 LYS NZ 1 1
15 17029 1 1 54 LYS O O -8.799 -13.564 11.776 1.00 . A A . 417 LYS O 1 1
15 17030 1 1 55 LYS C C -8.942 -13.567 14.392 1.00 . A A . 418 LYS C 1 1
15 17031 1 1 55 LYS CA C -7.473 -13.192 14.190 1.00 . A A . 418 LYS CA 1 1
15 17032 1 1 55 LYS CB C -6.838 -12.514 15.406 1.00 . A A . 418 LYS CB 1 1
15 17033 1 1 55 LYS CD C -8.543 -11.763 17.106 1.00 . A A . 418 LYS CD 1 1
15 17034 1 1 55 LYS CE C -7.733 -11.656 18.400 1.00 . A A . 418 LYS CE 1 1
15 17035 1 1 55 LYS CG C -7.701 -11.350 15.897 1.00 . A A . 418 LYS CG 1 1
15 17036 1 1 55 LYS H H -6.725 -11.573 13.114 1.00 . A A . 418 LYS H 1 1
15 17037 1 1 55 LYS HA H -6.907 -14.104 13.998 1.00 . A A . 418 LYS HA 1 1
15 17038 1 1 55 LYS HB2 H -6.712 -13.241 16.208 1.00 . A A . 418 LYS HB2 1 1
15 17039 1 1 55 LYS HB3 H -5.844 -12.151 15.146 1.00 . A A . 418 LYS HB3 1 1
15 17040 1 1 55 LYS HD2 H -9.426 -11.128 17.172 1.00 . A A . 418 LYS HD2 1 1
15 17041 1 1 55 LYS HD3 H -8.895 -12.786 16.976 1.00 . A A . 418 LYS HD3 1 1
15 17042 1 1 55 LYS HE2 H -7.898 -12.542 19.013 1.00 . A A . 418 LYS HE2 1 1
15 17043 1 1 55 LYS HE3 H -6.669 -11.623 18.168 1.00 . A A . 418 LYS HE3 1 1
15 17044 1 1 55 LYS HG2 H -7.063 -10.507 16.164 1.00 . A A . 418 LYS HG2 1 1
15 17045 1 1 55 LYS HG3 H -8.354 -11.012 15.092 1.00 . A A . 418 LYS HG3 1 1
15 17046 1 1 55 LYS HZ1 H -7.423 -10.242 19.842 1.00 . A A . 418 LYS HZ1 1 1
15 17047 1 1 55 LYS HZ2 H -8.202 -9.671 18.525 1.00 . A A . 418 LYS HZ2 1 1
15 17048 1 1 55 LYS HZ3 H -8.999 -10.599 19.607 1.00 . A A . 418 LYS HZ3 1 1
15 17049 1 1 55 LYS N N -7.350 -12.348 13.014 1.00 . A A . 418 LYS N 1 1
15 17050 1 1 55 LYS NZ N -8.121 -10.444 19.155 1.00 . A A . 418 LYS NZ 1 1
15 17051 1 1 55 LYS O O -9.802 -12.693 14.485 1.00 . A A . 418 LYS O 1 1
15 17052 1 1 56 THR C C -11.276 -14.526 15.683 1.00 . A A . 419 THR C 1 1
15 17053 1 1 56 THR CA C -10.536 -15.369 14.643 1.00 . A A . 419 THR CA 1 1
15 17054 1 1 56 THR CB C -10.443 -16.850 15.015 1.00 . A A . 419 THR CB 1 1
15 17055 1 1 56 THR CG2 C -9.953 -17.064 16.449 1.00 . A A . 419 THR CG2 1 1
15 17056 1 1 56 THR H H -8.480 -15.573 14.377 1.00 . A A . 419 THR H 1 1
15 17057 1 1 56 THR HA H -11.076 -15.263 13.703 1.00 . A A . 419 THR HA 1 1
15 17058 1 1 56 THR HB H -9.818 -17.391 14.305 1.00 . A A . 419 THR HB 1 1
15 17059 1 1 56 THR HG1 H -12.331 -16.709 15.662 1.00 . A A . 419 THR HG1 1 1
15 17060 1 1 56 THR HG21 H -9.650 -16.108 16.876 1.00 . A A . 419 THR HG21 1 1
15 17061 1 1 56 THR HG22 H -10.757 -17.491 17.048 1.00 . A A . 419 THR HG22 1 1
15 17062 1 1 56 THR HG23 H -9.102 -17.745 16.444 1.00 . A A . 419 THR HG23 1 1
15 17063 1 1 56 THR N N -9.185 -14.868 14.454 1.00 . A A . 419 THR N 1 1
15 17064 1 1 56 THR O O -10.671 -14.039 16.637 1.00 . A A . 419 THR O 1 1
15 17065 1 1 56 THR OG1 O -11.799 -17.287 15.044 1.00 . A A . 419 THR OG1 1 1
15 17066 1 1 57 SER C C -14.835 -14.149 16.366 1.00 . A A . 420 SER C 1 1
15 17067 1 1 57 SER CA C -13.404 -13.605 16.371 1.00 . A A . 420 SER CA 1 1
15 17068 1 1 57 SER CB C -13.398 -12.123 15.992 1.00 . A A . 420 SER CB 1 1
15 17069 1 1 57 SER H H -13.059 -14.781 14.686 1.00 . A A . 420 SER H 1 1
15 17070 1 1 57 SER HA H -12.951 -13.730 17.355 1.00 . A A . 420 SER HA 1 1
15 17071 1 1 57 SER HB2 H -13.193 -12.023 14.926 1.00 . A A . 420 SER HB2 1 1
15 17072 1 1 57 SER HB3 H -14.388 -11.700 16.167 1.00 . A A . 420 SER HB3 1 1
15 17073 1 1 57 SER HG H -12.420 -11.694 17.684 1.00 . A A . 420 SER HG 1 1
15 17074 1 1 57 SER N N -12.575 -14.381 15.465 1.00 . A A . 420 SER N 1 1
15 17075 1 1 57 SER O O -15.529 -14.071 15.354 1.00 . A A . 420 SER O 1 1
15 17076 1 1 57 SER OG O -12.430 -11.386 16.733 1.00 . A A . 420 SER OG 1 1
15 17077 1 1 58 GLN C C -17.587 -14.370 16.916 1.00 . A A . 421 GLN C 1 1
15 17078 1 1 58 GLN CA C -16.567 -15.244 17.650 1.00 . A A . 421 GLN CA 1 1
15 17079 1 1 58 GLN CB C -16.943 -15.404 19.124 1.00 . A A . 421 GLN CB 1 1
15 17080 1 1 58 GLN CD C -18.138 -16.905 20.761 1.00 . A A . 421 GLN CD 1 1
15 17081 1 1 58 GLN CG C -17.402 -16.833 19.422 1.00 . A A . 421 GLN CG 1 1
15 17082 1 1 58 GLN H H -14.662 -14.748 18.328 1.00 . A A . 421 GLN H 1 1
15 17083 1 1 58 GLN HA H -16.521 -16.229 17.184 1.00 . A A . 421 GLN HA 1 1
15 17084 1 1 58 GLN HB2 H -16.086 -15.156 19.750 1.00 . A A . 421 GLN HB2 1 1
15 17085 1 1 58 GLN HB3 H -17.737 -14.702 19.379 1.00 . A A . 421 GLN HB3 1 1
15 17086 1 1 58 GLN HE21 H -18.541 -18.852 20.382 1.00 . A A . 421 GLN HE21 1 1
15 17087 1 1 58 GLN HE22 H -19.154 -18.248 21.885 1.00 . A A . 421 GLN HE22 1 1
15 17088 1 1 58 GLN HG2 H -18.058 -17.181 18.623 1.00 . A A . 421 GLN HG2 1 1
15 17089 1 1 58 GLN HG3 H -16.540 -17.499 19.440 1.00 . A A . 421 GLN HG3 1 1
15 17090 1 1 58 GLN N N -15.233 -14.688 17.510 1.00 . A A . 421 GLN N 1 1
15 17091 1 1 58 GLN NE2 N -18.654 -18.100 21.032 1.00 . A A . 421 GLN NE2 1 1
15 17092 1 1 58 GLN O O -17.484 -13.144 16.931 1.00 . A A . 421 GLN O 1 1
15 17093 1 1 58 GLN OE1 O -18.231 -15.938 21.500 1.00 . A A . 421 GLN OE1 1 1
15 17094 1 1 59 SER C C -20.014 -13.080 16.317 1.00 . A A . 422 SER C 1 1
15 17095 1 1 59 SER CA C -19.584 -14.334 15.553 1.00 . A A . 422 SER CA 1 1
15 17096 1 1 59 SER CB C -20.790 -15.241 15.301 1.00 . A A . 422 SER CB 1 1
15 17097 1 1 59 SER H H -18.624 -16.032 16.283 1.00 . A A . 422 SER H 1 1
15 17098 1 1 59 SER HA H -19.128 -14.064 14.601 1.00 . A A . 422 SER HA 1 1
15 17099 1 1 59 SER HB2 H -20.463 -16.146 14.789 1.00 . A A . 422 SER HB2 1 1
15 17100 1 1 59 SER HB3 H -21.216 -15.551 16.256 1.00 . A A . 422 SER HB3 1 1
15 17101 1 1 59 SER HG H -22.143 -13.794 15.013 1.00 . A A . 422 SER HG 1 1
15 17102 1 1 59 SER N N -18.547 -15.035 16.291 1.00 . A A . 422 SER N 1 1
15 17103 1 1 59 SER O O -20.013 -13.067 17.547 1.00 . A A . 422 SER O 1 1
15 17104 1 1 59 SER OG O -21.793 -14.592 14.523 1.00 . A A . 422 SER OG 1 1
15 17105 1 1 60 PRO C C -22.227 -10.889 16.692 1.00 . A A . 423 PRO C 1 1
15 17106 1 1 60 PRO CA C -20.810 -10.772 16.127 1.00 . A A . 423 PRO CA 1 1
15 17107 1 1 60 PRO CB C -20.701 -9.752 15.005 1.00 . A A . 423 PRO CB 1 1
15 17108 1 1 60 PRO CD C -20.392 -12.006 14.077 1.00 . A A . 423 PRO CD 1 1
15 17109 1 1 60 PRO CG C -20.660 -10.555 13.715 1.00 . A A . 423 PRO CG 1 1
15 17110 1 1 60 PRO HA H -20.225 -10.534 16.902 1.00 . A A . 423 PRO HA 1 1
15 17111 1 1 60 PRO HB2 H -21.550 -9.069 15.014 1.00 . A A . 423 PRO HB2 1 1
15 17112 1 1 60 PRO HB3 H -19.802 -9.145 15.115 1.00 . A A . 423 PRO HB3 1 1
15 17113 1 1 60 PRO HD2 H -21.165 -12.663 13.678 1.00 . A A . 423 PRO HD2 1 1
15 17114 1 1 60 PRO HD3 H -19.441 -12.348 13.667 1.00 . A A . 423 PRO HD3 1 1
15 17115 1 1 60 PRO HG2 H -21.605 -10.463 13.178 1.00 . A A . 423 PRO HG2 1 1
15 17116 1 1 60 PRO HG3 H -19.880 -10.176 13.054 1.00 . A A . 423 PRO HG3 1 1
15 17117 1 1 60 PRO N N -20.379 -12.028 15.537 1.00 . A A . 423 PRO N 1 1
15 17118 1 1 60 PRO O O -23.191 -10.473 16.052 1.00 . A A . 423 PRO O 1 1
15 17119 1 1 61 HIS C C -24.458 -10.395 18.321 1.00 . A A . 424 HIS C 1 1
15 17120 1 1 61 HIS CA C -23.591 -11.635 18.545 1.00 . A A . 424 HIS CA 1 1
15 17121 1 1 61 HIS CB C -23.399 -11.965 20.027 1.00 . A A . 424 HIS CB 1 1
15 17122 1 1 61 HIS CD2 C -23.782 -10.383 22.072 1.00 . A A . 424 HIS CD2 1 1
15 17123 1 1 61 HIS CE1 C -22.312 -8.846 21.556 1.00 . A A . 424 HIS CE1 1 1
15 17124 1 1 61 HIS CG C -23.185 -10.754 20.903 1.00 . A A . 424 HIS CG 1 1
15 17125 1 1 61 HIS H H -21.518 -11.794 18.400 1.00 . A A . 424 HIS H 1 1
15 17126 1 1 61 HIS HA H -24.069 -12.493 18.073 1.00 . A A . 424 HIS HA 1 1
15 17127 1 1 61 HIS HB2 H -24.274 -12.509 20.383 1.00 . A A . 424 HIS HB2 1 1
15 17128 1 1 61 HIS HB3 H -22.544 -12.633 20.132 1.00 . A A . 424 HIS HB3 1 1
15 17129 1 1 61 HIS HD1 H -21.663 -9.748 19.804 1.00 . A A . 424 HIS HD1 1 1
15 17130 1 1 61 HIS HD2 H -24.561 -10.938 22.593 1.00 . A A . 424 HIS HD2 1 1
15 17131 1 1 61 HIS HE1 H -21.707 -7.941 21.605 1.00 . A A . 424 HIS HE1 1 1
15 17132 1 1 61 HIS HE2 H -23.544 -8.700 23.262 1.00 . A A . 424 HIS HE2 1 1
15 17133 1 1 61 HIS N N -22.308 -11.458 17.886 1.00 . A A . 424 HIS N 1 1
15 17134 1 1 61 HIS ND1 N -22.264 -9.766 20.603 1.00 . A A . 424 HIS ND1 1 1
15 17135 1 1 61 HIS NE2 N -23.254 -9.231 22.465 1.00 . A A . 424 HIS NE2 1 1
15 17136 1 1 61 HIS O O -23.948 -9.278 18.266 1.00 . A A . 424 HIS O 1 1
15 17137 1 1 62 ARG C C -26.500 -8.944 16.592 1.00 . A A . 425 ARG C 1 1
15 17138 1 1 62 ARG CA C -26.699 -9.551 17.982 1.00 . A A . 425 ARG CA 1 1
15 17139 1 1 62 ARG CB C -26.533 -8.456 19.038 1.00 . A A . 425 ARG CB 1 1
15 17140 1 1 62 ARG CD C -27.684 -7.172 20.878 1.00 . A A . 425 ARG CD 1 1
15 17141 1 1 62 ARG CG C -27.753 -8.394 19.959 1.00 . A A . 425 ARG CG 1 1
15 17142 1 1 62 ARG CZ C -29.374 -7.562 22.667 1.00 . A A . 425 ARG CZ 1 1
15 17143 1 1 62 ARG H H -26.163 -11.547 18.245 1.00 . A A . 425 ARG H 1 1
15 17144 1 1 62 ARG HA H -27.682 -10.015 18.070 1.00 . A A . 425 ARG HA 1 1
15 17145 1 1 62 ARG HB2 H -25.637 -8.648 19.628 1.00 . A A . 425 ARG HB2 1 1
15 17146 1 1 62 ARG HB3 H -26.392 -7.493 18.549 1.00 . A A . 425 ARG HB3 1 1
15 17147 1 1 62 ARG HD2 H -26.909 -7.316 21.631 1.00 . A A . 425 ARG HD2 1 1
15 17148 1 1 62 ARG HD3 H -27.407 -6.289 20.302 1.00 . A A . 425 ARG HD3 1 1
15 17149 1 1 62 ARG HE H -29.634 -6.320 21.104 1.00 . A A . 425 ARG HE 1 1
15 17150 1 1 62 ARG HG2 H -28.663 -8.352 19.361 1.00 . A A . 425 ARG HG2 1 1
15 17151 1 1 62 ARG HG3 H -27.806 -9.302 20.560 1.00 . A A . 425 ARG HG3 1 1
15 17152 1 1 62 ARG HH11 H -27.647 -8.614 22.886 1.00 . A A . 425 ARG HH11 1 1
15 17153 1 1 62 ARG HH12 H -28.832 -8.874 24.123 1.00 . A A . 425 ARG HH12 1 1
15 17154 1 1 62 ARG HH21 H -31.197 -6.664 22.735 1.00 . A A . 425 ARG HH21 1 1
15 17155 1 1 62 ARG HH22 H -30.865 -7.758 24.036 1.00 . A A . 425 ARG HH22 1 1
15 17156 1 1 62 ARG N N -25.756 -10.635 18.199 1.00 . A A . 425 ARG N 1 1
15 17157 1 1 62 ARG NE N -28.993 -6.957 21.533 1.00 . A A . 425 ARG NE 1 1
15 17158 1 1 62 ARG NH1 N -28.548 -8.423 23.277 1.00 . A A . 425 ARG NH1 1 1
15 17159 1 1 62 ARG NH2 N -30.580 -7.306 23.190 1.00 . A A . 425 ARG NH2 1 1
15 17160 1 1 62 ARG O O -25.487 -8.295 16.333 1.00 . A A . 425 ARG O 1 1
15 17161 1 1 63 PHE C C -28.735 -7.956 14.004 1.00 . A A . 426 PHE C 1 1
15 17162 1 1 63 PHE CA C -27.428 -8.659 14.376 1.00 . A A . 426 PHE CA 1 1
15 17163 1 1 63 PHE CB C -27.226 -9.859 13.449 1.00 . A A . 426 PHE CB 1 1
15 17164 1 1 63 PHE CD1 C -29.233 -11.059 14.344 1.00 . A A . 426 PHE CD1 1 1
15 17165 1 1 63 PHE CD2 C -27.302 -12.325 13.879 1.00 . A A . 426 PHE CD2 1 1
15 17166 1 1 63 PHE CE1 C -29.902 -12.237 14.770 1.00 . A A . 426 PHE CE1 1 1
15 17167 1 1 63 PHE CE2 C -27.971 -13.503 14.304 1.00 . A A . 426 PHE CE2 1 1
15 17168 1 1 63 PHE CG C -27.947 -11.128 13.908 1.00 . A A . 426 PHE CG 1 1
15 17169 1 1 63 PHE CZ C -29.257 -13.434 14.741 1.00 . A A . 426 PHE CZ 1 1
15 17170 1 1 63 PHE H H -28.303 -9.704 15.952 1.00 . A A . 426 PHE H 1 1
15 17171 1 1 63 PHE HA H -26.608 -7.942 14.336 1.00 . A A . 426 PHE HA 1 1
15 17172 1 1 63 PHE HB2 H -27.574 -9.596 12.450 1.00 . A A . 426 PHE HB2 1 1
15 17173 1 1 63 PHE HB3 H -26.159 -10.068 13.370 1.00 . A A . 426 PHE HB3 1 1
15 17174 1 1 63 PHE HD1 H -29.750 -10.100 14.367 1.00 . A A . 426 PHE HD1 1 1
15 17175 1 1 63 PHE HD2 H -26.271 -12.380 13.529 1.00 . A A . 426 PHE HD2 1 1
15 17176 1 1 63 PHE HE1 H -30.933 -12.182 15.119 1.00 . A A . 426 PHE HE1 1 1
15 17177 1 1 63 PHE HE2 H -27.454 -14.462 14.281 1.00 . A A . 426 PHE HE2 1 1
15 17178 1 1 63 PHE HZ H -29.771 -14.338 15.067 1.00 . A A . 426 PHE HZ 1 1
15 17179 1 1 63 PHE N N -27.482 -9.175 15.733 1.00 . A A . 426 PHE N 1 1
15 17180 1 1 63 PHE O O -28.930 -7.571 12.852 1.00 . A A . 426 PHE O 1 1
15 17181 1 1 64 GLN C C -31.620 -7.813 13.621 1.00 . A A . 427 GLN C 1 1
15 17182 1 1 64 GLN CA C -30.879 -7.162 14.792 1.00 . A A . 427 GLN CA 1 1
15 17183 1 1 64 GLN CB C -30.702 -5.660 14.562 1.00 . A A . 427 GLN CB 1 1
15 17184 1 1 64 GLN CD C -32.027 -4.694 16.478 1.00 . A A . 427 GLN CD 1 1
15 17185 1 1 64 GLN CG C -30.630 -4.906 15.891 1.00 . A A . 427 GLN CG 1 1
15 17186 1 1 64 GLN H H -29.430 -8.128 15.934 1.00 . A A . 427 GLN H 1 1
15 17187 1 1 64 GLN HA H -31.437 -7.319 15.715 1.00 . A A . 427 GLN HA 1 1
15 17188 1 1 64 GLN HB2 H -29.793 -5.481 13.988 1.00 . A A . 427 GLN HB2 1 1
15 17189 1 1 64 GLN HB3 H -31.534 -5.279 13.968 1.00 . A A . 427 GLN HB3 1 1
15 17190 1 1 64 GLN HE21 H -31.610 -6.115 17.860 1.00 . A A . 427 GLN HE21 1 1
15 17191 1 1 64 GLN HE22 H -33.185 -5.403 17.980 1.00 . A A . 427 GLN HE22 1 1
15 17192 1 1 64 GLN HG2 H -30.016 -5.465 16.597 1.00 . A A . 427 GLN HG2 1 1
15 17193 1 1 64 GLN HG3 H -30.144 -3.942 15.740 1.00 . A A . 427 GLN HG3 1 1
15 17194 1 1 64 GLN N N -29.596 -7.812 15.000 1.00 . A A . 427 GLN N 1 1
15 17195 1 1 64 GLN NE2 N -32.296 -5.468 17.526 1.00 . A A . 427 GLN NE2 1 1
15 17196 1 1 64 GLN O O -31.068 -8.670 12.933 1.00 . A A . 427 GLN O 1 1
15 17197 1 1 64 GLN OE1 O -32.808 -3.882 16.011 1.00 . A A . 427 GLN OE1 1 1
15 17198 1 1 65 LYS C C -33.982 -9.385 12.632 1.00 . A A . 428 LYS C 1 1
15 17199 1 1 65 LYS CA C -33.679 -7.911 12.357 1.00 . A A . 428 LYS CA 1 1
15 17200 1 1 65 LYS CB C -33.015 -7.661 11.002 1.00 . A A . 428 LYS CB 1 1
15 17201 1 1 65 LYS CD C -34.220 -5.496 10.534 1.00 . A A . 428 LYS CD 1 1
15 17202 1 1 65 LYS CE C -34.608 -4.660 11.756 1.00 . A A . 428 LYS CE 1 1
15 17203 1 1 65 LYS CG C -32.858 -6.162 10.736 1.00 . A A . 428 LYS CG 1 1
15 17204 1 1 65 LYS H H -33.299 -6.683 13.997 1.00 . A A . 428 LYS H 1 1
15 17205 1 1 65 LYS HA H -34.619 -7.358 12.362 1.00 . A A . 428 LYS HA 1 1
15 17206 1 1 65 LYS HB2 H -32.037 -8.143 10.978 1.00 . A A . 428 LYS HB2 1 1
15 17207 1 1 65 LYS HB3 H -33.612 -8.114 10.211 1.00 . A A . 428 LYS HB3 1 1
15 17208 1 1 65 LYS HD2 H -34.190 -4.860 9.649 1.00 . A A . 428 LYS HD2 1 1
15 17209 1 1 65 LYS HD3 H -34.978 -6.257 10.354 1.00 . A A . 428 LYS HD3 1 1
15 17210 1 1 65 LYS HE2 H -35.513 -5.064 12.208 1.00 . A A . 428 LYS HE2 1 1
15 17211 1 1 65 LYS HE3 H -33.822 -4.719 12.509 1.00 . A A . 428 LYS HE3 1 1
15 17212 1 1 65 LYS HG2 H -32.339 -5.693 11.573 1.00 . A A . 428 LYS HG2 1 1
15 17213 1 1 65 LYS HG3 H -32.239 -6.009 9.852 1.00 . A A . 428 LYS HG3 1 1
15 17214 1 1 65 LYS HZ1 H -33.978 -2.866 11.006 1.00 . A A . 428 LYS HZ1 1 1
15 17215 1 1 65 LYS HZ2 H -35.540 -3.201 10.670 1.00 . A A . 428 LYS HZ2 1 1
15 17216 1 1 65 LYS HZ3 H -35.112 -2.724 12.172 1.00 . A A . 428 LYS HZ3 1 1
15 17217 1 1 65 LYS N N -32.858 -7.381 13.432 1.00 . A A . 428 LYS N 1 1
15 17218 1 1 65 LYS NZ N -34.827 -3.248 11.369 1.00 . A A . 428 LYS NZ 1 1
15 17219 1 1 65 LYS O O -33.415 -9.979 13.548 1.00 . A A . 428 LYS O 1 1
15 17220 1 1 66 THR C C -35.779 -11.877 10.635 1.00 . A A . 429 THR C 1 1
15 17221 1 1 66 THR CA C -35.259 -11.328 11.965 1.00 . A A . 429 THR CA 1 1
15 17222 1 1 66 THR CB C -36.279 -11.422 13.101 1.00 . A A . 429 THR CB 1 1
15 17223 1 1 66 THR CG2 C -36.909 -12.812 13.209 1.00 . A A . 429 THR CG2 1 1
15 17224 1 1 66 THR H H -35.331 -9.444 11.078 1.00 . A A . 429 THR H 1 1
15 17225 1 1 66 THR HA H -34.371 -11.904 12.224 1.00 . A A . 429 THR HA 1 1
15 17226 1 1 66 THR HB H -37.045 -10.654 13.001 1.00 . A A . 429 THR HB 1 1
15 17227 1 1 66 THR HG1 H -34.908 -12.109 14.387 1.00 . A A . 429 THR HG1 1 1
15 17228 1 1 66 THR HG21 H -37.270 -12.969 14.225 1.00 . A A . 429 THR HG21 1 1
15 17229 1 1 66 THR HG22 H -37.742 -12.888 12.511 1.00 . A A . 429 THR HG22 1 1
15 17230 1 1 66 THR HG23 H -36.162 -13.569 12.968 1.00 . A A . 429 THR HG23 1 1
15 17231 1 1 66 THR N N -34.874 -9.934 11.821 1.00 . A A . 429 THR N 1 1
15 17232 1 1 66 THR O O -35.219 -12.828 10.091 1.00 . A A . 429 THR O 1 1
15 17233 1 1 66 THR OG1 O -35.492 -11.304 14.284 1.00 . A A . 429 THR OG1 1 1
15 17234 1 1 67 HIS C C -38.012 -13.085 9.039 1.00 . A A . 430 HIS C 1 1
15 17235 1 1 67 HIS CA C -37.445 -11.671 8.894 1.00 . A A . 430 HIS CA 1 1
15 17236 1 1 67 HIS CB C -36.443 -11.549 7.745 1.00 . A A . 430 HIS CB 1 1
15 17237 1 1 67 HIS CD2 C -37.781 -10.347 5.848 1.00 . A A . 430 HIS CD2 1 1
15 17238 1 1 67 HIS CE1 C -37.684 -11.934 4.345 1.00 . A A . 430 HIS CE1 1 1
15 17239 1 1 67 HIS CG C -37.082 -11.388 6.387 1.00 . A A . 430 HIS CG 1 1
15 17240 1 1 67 HIS H H -37.293 -10.483 10.599 1.00 . A A . 430 HIS H 1 1
15 17241 1 1 67 HIS HA H -38.264 -10.979 8.696 1.00 . A A . 430 HIS HA 1 1
15 17242 1 1 67 HIS HB2 H -35.793 -10.695 7.933 1.00 . A A . 430 HIS HB2 1 1
15 17243 1 1 67 HIS HB3 H -35.809 -12.436 7.734 1.00 . A A . 430 HIS HB3 1 1
15 17244 1 1 67 HIS HD1 H -36.595 -13.264 5.506 1.00 . A A . 430 HIS HD1 1 1
15 17245 1 1 67 HIS HD2 H -38.004 -9.404 6.347 1.00 . A A . 430 HIS HD2 1 1
15 17246 1 1 67 HIS HE1 H -37.825 -12.480 3.413 1.00 . A A . 430 HIS HE1 1 1
15 17247 1 1 67 HIS HE2 H -38.715 -10.125 4.009 1.00 . A A . 430 HIS HE2 1 1
15 17248 1 1 67 HIS N N -36.844 -11.256 10.150 1.00 . A A . 430 HIS N 1 1
15 17249 1 1 67 HIS ND1 N -37.039 -12.373 5.416 1.00 . A A . 430 HIS ND1 1 1
15 17250 1 1 67 HIS NE2 N -38.143 -10.678 4.615 1.00 . A A . 430 HIS NE2 1 1
15 17251 1 1 67 HIS O O -37.766 -13.756 10.040 1.00 . A A . 430 HIS O 1 1
15 17252 1 1 68 SER C C -39.391 -15.381 6.606 1.00 . A A . 431 SER C 1 1
15 17253 1 1 68 SER CA C -39.364 -14.816 8.027 1.00 . A A . 431 SER CA 1 1
15 17254 1 1 68 SER CB C -40.779 -14.775 8.609 1.00 . A A . 431 SER CB 1 1
15 17255 1 1 68 SER H H -38.956 -12.942 7.215 1.00 . A A . 431 SER H 1 1
15 17256 1 1 68 SER HA H -38.726 -15.424 8.669 1.00 . A A . 431 SER HA 1 1
15 17257 1 1 68 SER HB2 H -41.196 -13.777 8.476 1.00 . A A . 431 SER HB2 1 1
15 17258 1 1 68 SER HB3 H -41.418 -15.463 8.057 1.00 . A A . 431 SER HB3 1 1
15 17259 1 1 68 SER HG H -40.028 -15.718 10.207 1.00 . A A . 431 SER HG 1 1
15 17260 1 1 68 SER N N -38.760 -13.494 8.026 1.00 . A A . 431 SER N 1 1
15 17261 1 1 68 SER O O -39.324 -14.630 5.634 1.00 . A A . 431 SER O 1 1
15 17262 1 1 68 SER OG O -40.797 -15.116 9.993 1.00 . A A . 431 SER OG 1 1
15 17263 1 1 69 PRO C C -40.892 -17.234 4.569 1.00 . A A . 432 PRO C 1 1
15 17264 1 1 69 PRO CA C -39.529 -17.409 5.241 1.00 . A A . 432 PRO CA 1 1
15 17265 1 1 69 PRO CB C -39.200 -18.861 5.548 1.00 . A A . 432 PRO CB 1 1
15 17266 1 1 69 PRO CD C -39.573 -17.656 7.657 1.00 . A A . 432 PRO CD 1 1
15 17267 1 1 69 PRO CG C -39.448 -19.039 7.037 1.00 . A A . 432 PRO CG 1 1
15 17268 1 1 69 PRO HA H -38.862 -17.002 4.617 1.00 . A A . 432 PRO HA 1 1
15 17269 1 1 69 PRO HB2 H -39.827 -19.536 4.965 1.00 . A A . 432 PRO HB2 1 1
15 17270 1 1 69 PRO HB3 H -38.164 -19.089 5.295 1.00 . A A . 432 PRO HB3 1 1
15 17271 1 1 69 PRO HD2 H -40.517 -17.546 8.191 1.00 . A A . 432 PRO HD2 1 1
15 17272 1 1 69 PRO HD3 H -38.776 -17.472 8.377 1.00 . A A . 432 PRO HD3 1 1
15 17273 1 1 69 PRO HG2 H -40.357 -19.616 7.206 1.00 . A A . 432 PRO HG2 1 1
15 17274 1 1 69 PRO HG3 H -38.629 -19.591 7.498 1.00 . A A . 432 PRO HG3 1 1
15 17275 1 1 69 PRO N N -39.492 -16.735 6.527 1.00 . A A . 432 PRO N 1 1
15 17276 1 1 69 PRO O O -40.974 -16.761 3.436 1.00 . A A . 432 PRO O 1 1
15 17277 1 1 70 ILE C C -43.868 -16.160 5.179 1.00 . A A . 433 ILE C 1 1
15 17278 1 1 70 ILE CA C -43.284 -17.518 4.784 1.00 . A A . 433 ILE CA 1 1
15 17279 1 1 70 ILE CB C -44.128 -18.707 5.246 1.00 . A A . 433 ILE CB 1 1
15 17280 1 1 70 ILE CD1 C -43.672 -21.146 5.698 1.00 . A A . 433 ILE CD1 1 1
15 17281 1 1 70 ILE CG1 C -43.591 -20.018 4.667 1.00 . A A . 433 ILE CG1 1 1
15 17282 1 1 70 ILE CG2 C -45.605 -18.495 4.912 1.00 . A A . 433 ILE CG2 1 1
15 17283 1 1 70 ILE H H -41.854 -18.009 6.216 1.00 . A A . 433 ILE H 1 1
15 17284 1 1 70 ILE HA H -43.228 -17.566 3.696 1.00 . A A . 433 ILE HA 1 1
15 17285 1 1 70 ILE HB H -44.051 -18.779 6.331 1.00 . A A . 433 ILE HB 1 1
15 17286 1 1 70 ILE HD11 H -44.103 -20.763 6.623 1.00 . A A . 433 ILE HD11 1 1
15 17287 1 1 70 ILE HD12 H -44.299 -21.949 5.310 1.00 . A A . 433 ILE HD12 1 1
15 17288 1 1 70 ILE HD13 H -42.671 -21.530 5.895 1.00 . A A . 433 ILE HD13 1 1
15 17289 1 1 70 ILE HG12 H -44.164 -20.289 3.781 1.00 . A A . 433 ILE HG12 1 1
15 17290 1 1 70 ILE HG13 H -42.557 -19.883 4.350 1.00 . A A . 433 ILE HG13 1 1
15 17291 1 1 70 ILE HG21 H -46.005 -17.688 5.526 1.00 . A A . 433 ILE HG21 1 1
15 17292 1 1 70 ILE HG22 H -45.705 -18.233 3.858 1.00 . A A . 433 ILE HG22 1 1
15 17293 1 1 70 ILE HG23 H -46.159 -19.413 5.112 1.00 . A A . 433 ILE HG23 1 1
15 17294 1 1 70 ILE N N -41.929 -17.625 5.295 1.00 . A A . 433 ILE N 1 1
15 17295 1 1 70 ILE O O -44.298 -15.391 4.320 1.00 . A A . 433 ILE O 1 1
16 17296 1 1 1 GLY C C 14.204 -10.699 -17.135 1.00 . A A . 364 GLY C 1 1
16 17297 1 1 1 GLY CA C 14.775 -10.679 -15.716 1.00 . A A . 364 GLY CA 1 1
16 17298 1 1 1 GLY H1 H 14.503 -11.759 -13.955 1.00 . A A . 364 GLY H1 1 1
16 17299 1 1 1 GLY HA2 H 14.627 -9.693 -15.275 1.00 . A A . 364 GLY HA2 1 1
16 17300 1 1 1 GLY HA3 H 15.850 -10.854 -15.750 1.00 . A A . 364 GLY HA3 1 1
16 17301 1 1 1 GLY N N 14.140 -11.687 -14.884 1.00 . A A . 364 GLY N 1 1
16 17302 1 1 1 GLY O O 13.102 -11.198 -17.358 1.00 . A A . 364 GLY O 1 1
16 17303 1 1 2 PRO C C 14.712 -11.461 -20.135 1.00 . A A . 365 PRO C 1 1
16 17304 1 1 2 PRO CA C 14.587 -10.086 -19.475 1.00 . A A . 365 PRO CA 1 1
16 17305 1 1 2 PRO CB C 15.481 -9.036 -20.114 1.00 . A A . 365 PRO CB 1 1
16 17306 1 1 2 PRO CD C 16.312 -9.537 -17.856 1.00 . A A . 365 PRO CD 1 1
16 17307 1 1 2 PRO CG C 16.667 -8.874 -19.177 1.00 . A A . 365 PRO CG 1 1
16 17308 1 1 2 PRO HA H 13.620 -9.839 -19.540 1.00 . A A . 365 PRO HA 1 1
16 17309 1 1 2 PRO HB2 H 15.807 -9.352 -21.105 1.00 . A A . 365 PRO HB2 1 1
16 17310 1 1 2 PRO HB3 H 14.949 -8.093 -20.238 1.00 . A A . 365 PRO HB3 1 1
16 17311 1 1 2 PRO HD2 H 17.050 -10.291 -17.580 1.00 . A A . 365 PRO HD2 1 1
16 17312 1 1 2 PRO HD3 H 16.280 -8.811 -17.044 1.00 . A A . 365 PRO HD3 1 1
16 17313 1 1 2 PRO HG2 H 17.559 -9.331 -19.606 1.00 . A A . 365 PRO HG2 1 1
16 17314 1 1 2 PRO HG3 H 16.892 -7.818 -19.025 1.00 . A A . 365 PRO HG3 1 1
16 17315 1 1 2 PRO N N 15.001 -10.137 -18.083 1.00 . A A . 365 PRO N 1 1
16 17316 1 1 2 PRO O O 15.398 -12.341 -19.618 1.00 . A A . 365 PRO O 1 1
16 17317 1 1 3 LEU C C 15.127 -12.770 -23.105 1.00 . A A . 366 LEU C 1 1
16 17318 1 1 3 LEU CA C 14.068 -12.854 -22.004 1.00 . A A . 366 LEU CA 1 1
16 17319 1 1 3 LEU CB C 12.671 -13.203 -22.521 1.00 . A A . 366 LEU CB 1 1
16 17320 1 1 3 LEU CD1 C 10.584 -14.535 -22.040 1.00 . A A . 366 LEU CD1 1 1
16 17321 1 1 3 LEU CD2 C 12.644 -15.683 -22.975 1.00 . A A . 366 LEU CD2 1 1
16 17322 1 1 3 LEU CG C 12.113 -14.559 -22.083 1.00 . A A . 366 LEU CG 1 1
16 17323 1 1 3 LEU H H 13.485 -10.880 -21.682 1.00 . A A . 366 LEU H 1 1
16 17324 1 1 3 LEU HA H 14.358 -13.638 -21.304 1.00 . A A . 366 LEU HA 1 1
16 17325 1 1 3 LEU HB2 H 11.979 -12.426 -22.194 1.00 . A A . 366 LEU HB2 1 1
16 17326 1 1 3 LEU HB3 H 12.690 -13.175 -23.610 1.00 . A A . 366 LEU HB3 1 1
16 17327 1 1 3 LEU HD11 H 10.192 -14.549 -23.057 1.00 . A A . 366 LEU HD11 1 1
16 17328 1 1 3 LEU HD12 H 10.222 -15.410 -21.500 1.00 . A A . 366 LEU HD12 1 1
16 17329 1 1 3 LEU HD13 H 10.249 -13.631 -21.533 1.00 . A A . 366 LEU HD13 1 1
16 17330 1 1 3 LEU HD21 H 13.585 -16.055 -22.569 1.00 . A A . 366 LEU HD21 1 1
16 17331 1 1 3 LEU HD22 H 11.917 -16.495 -23.009 1.00 . A A . 366 LEU HD22 1 1
16 17332 1 1 3 LEU HD23 H 12.809 -15.301 -23.982 1.00 . A A . 366 LEU HD23 1 1
16 17333 1 1 3 LEU HG H 12.461 -14.761 -21.070 1.00 . A A . 366 LEU HG 1 1
16 17334 1 1 3 LEU N N 14.040 -11.601 -21.268 1.00 . A A . 366 LEU N 1 1
16 17335 1 1 3 LEU O O 15.353 -13.738 -23.829 1.00 . A A . 366 LEU O 1 1
16 17336 1 1 4 VAL C C 18.128 -11.190 -23.499 1.00 . A A . 367 VAL C 1 1
16 17337 1 1 4 VAL CA C 16.779 -11.381 -24.196 1.00 . A A . 367 VAL CA 1 1
16 17338 1 1 4 VAL CB C 16.395 -10.199 -25.089 1.00 . A A . 367 VAL CB 1 1
16 17339 1 1 4 VAL CG1 C 15.674 -10.677 -26.351 1.00 . A A . 367 VAL CG1 1 1
16 17340 1 1 4 VAL CG2 C 15.543 -9.186 -24.321 1.00 . A A . 367 VAL CG2 1 1
16 17341 1 1 4 VAL H H 15.559 -10.821 -22.603 1.00 . A A . 367 VAL H 1 1
16 17342 1 1 4 VAL HA H 16.830 -12.273 -24.820 1.00 . A A . 367 VAL HA 1 1
16 17343 1 1 4 VAL HB H 17.313 -9.699 -25.396 1.00 . A A . 367 VAL HB 1 1
16 17344 1 1 4 VAL HG11 H 15.381 -11.720 -26.229 1.00 . A A . 367 VAL HG11 1 1
16 17345 1 1 4 VAL HG12 H 14.787 -10.066 -26.516 1.00 . A A . 367 VAL HG12 1 1
16 17346 1 1 4 VAL HG13 H 16.343 -10.586 -27.207 1.00 . A A . 367 VAL HG13 1 1
16 17347 1 1 4 VAL HG21 H 16.130 -8.760 -23.508 1.00 . A A . 367 VAL HG21 1 1
16 17348 1 1 4 VAL HG22 H 15.227 -8.391 -24.997 1.00 . A A . 367 VAL HG22 1 1
16 17349 1 1 4 VAL HG23 H 14.664 -9.686 -23.912 1.00 . A A . 367 VAL HG23 1 1
16 17350 1 1 4 VAL N N 15.749 -11.604 -23.196 1.00 . A A . 367 VAL N 1 1
16 17351 1 1 4 VAL O O 18.179 -10.788 -22.337 1.00 . A A . 367 VAL O 1 1
16 17352 1 1 5 PRO C C 20.978 -9.890 -23.654 1.00 . A A . 368 PRO C 1 1
16 17353 1 1 5 PRO CA C 20.560 -11.360 -23.725 1.00 . A A . 368 PRO CA 1 1
16 17354 1 1 5 PRO CB C 21.436 -12.182 -24.656 1.00 . A A . 368 PRO CB 1 1
16 17355 1 1 5 PRO CD C 19.192 -11.972 -25.637 1.00 . A A . 368 PRO CD 1 1
16 17356 1 1 5 PRO CG C 20.631 -12.363 -25.933 1.00 . A A . 368 PRO CG 1 1
16 17357 1 1 5 PRO HA H 20.597 -11.700 -22.785 1.00 . A A . 368 PRO HA 1 1
16 17358 1 1 5 PRO HB2 H 22.378 -11.672 -24.858 1.00 . A A . 368 PRO HB2 1 1
16 17359 1 1 5 PRO HB3 H 21.683 -13.145 -24.211 1.00 . A A . 368 PRO HB3 1 1
16 17360 1 1 5 PRO HD2 H 18.844 -11.196 -26.319 1.00 . A A . 368 PRO HD2 1 1
16 17361 1 1 5 PRO HD3 H 18.519 -12.822 -25.750 1.00 . A A . 368 PRO HD3 1 1
16 17362 1 1 5 PRO HG2 H 21.038 -11.744 -26.732 1.00 . A A . 368 PRO HG2 1 1
16 17363 1 1 5 PRO HG3 H 20.683 -13.397 -26.273 1.00 . A A . 368 PRO HG3 1 1
16 17364 1 1 5 PRO N N 19.215 -11.494 -24.257 1.00 . A A . 368 PRO N 1 1
16 17365 1 1 5 PRO O O 20.172 -8.998 -23.919 1.00 . A A . 368 PRO O 1 1
16 17366 1 1 6 ARG C C 23.708 -8.040 -24.358 1.00 . A A . 369 ARG C 1 1
16 17367 1 1 6 ARG CA C 22.770 -8.335 -23.186 1.00 . A A . 369 ARG CA 1 1
16 17368 1 1 6 ARG CB C 23.533 -8.150 -21.873 1.00 . A A . 369 ARG CB 1 1
16 17369 1 1 6 ARG CD C 23.458 -6.432 -20.028 1.00 . A A . 369 ARG CD 1 1
16 17370 1 1 6 ARG CG C 22.656 -7.466 -20.822 1.00 . A A . 369 ARG CG 1 1
16 17371 1 1 6 ARG CZ C 23.794 -7.439 -17.774 1.00 . A A . 369 ARG CZ 1 1
16 17372 1 1 6 ARG H H 22.885 -10.412 -23.081 1.00 . A A . 369 ARG H 1 1
16 17373 1 1 6 ARG HA H 21.896 -7.685 -23.210 1.00 . A A . 369 ARG HA 1 1
16 17374 1 1 6 ARG HB2 H 23.864 -9.119 -21.500 1.00 . A A . 369 ARG HB2 1 1
16 17375 1 1 6 ARG HB3 H 24.428 -7.553 -22.049 1.00 . A A . 369 ARG HB3 1 1
16 17376 1 1 6 ARG HD2 H 24.111 -5.873 -20.699 1.00 . A A . 369 ARG HD2 1 1
16 17377 1 1 6 ARG HD3 H 22.782 -5.711 -19.568 1.00 . A A . 369 ARG HD3 1 1
16 17378 1 1 6 ARG HE H 25.214 -7.328 -19.197 1.00 . A A . 369 ARG HE 1 1
16 17379 1 1 6 ARG HG2 H 21.811 -6.980 -21.309 1.00 . A A . 369 ARG HG2 1 1
16 17380 1 1 6 ARG HG3 H 22.247 -8.213 -20.142 1.00 . A A . 369 ARG HG3 1 1
16 17381 1 1 6 ARG HH11 H 21.927 -6.707 -18.106 1.00 . A A . 369 ARG HH11 1 1
16 17382 1 1 6 ARG HH12 H 22.176 -7.410 -16.543 1.00 . A A . 369 ARG HH12 1 1
16 17383 1 1 6 ARG HH21 H 25.544 -8.257 -17.135 1.00 . A A . 369 ARG HH21 1 1
16 17384 1 1 6 ARG HH22 H 24.248 -8.298 -15.987 1.00 . A A . 369 ARG HH22 1 1
16 17385 1 1 6 ARG N N 22.236 -9.682 -23.295 1.00 . A A . 369 ARG N 1 1
16 17386 1 1 6 ARG NE N 24.262 -7.106 -18.985 1.00 . A A . 369 ARG NE 1 1
16 17387 1 1 6 ARG NH1 N 22.525 -7.162 -17.447 1.00 . A A . 369 ARG NH1 1 1
16 17388 1 1 6 ARG NH2 N 24.596 -8.050 -16.891 1.00 . A A . 369 ARG NH2 1 1
16 17389 1 1 6 ARG O O 24.118 -8.952 -25.075 1.00 . A A . 369 ARG O 1 1
16 17390 1 1 7 GLY C C 24.411 -5.030 -26.218 1.00 . A A . 370 GLY C 1 1
16 17391 1 1 7 GLY CA C 24.903 -6.335 -25.590 1.00 . A A . 370 GLY CA 1 1
16 17392 1 1 7 GLY H H 23.684 -6.027 -23.930 1.00 . A A . 370 GLY H 1 1
16 17393 1 1 7 GLY HA2 H 25.913 -6.199 -25.203 1.00 . A A . 370 GLY HA2 1 1
16 17394 1 1 7 GLY HA3 H 24.956 -7.112 -26.353 1.00 . A A . 370 GLY HA3 1 1
16 17395 1 1 7 GLY N N 24.021 -6.762 -24.517 1.00 . A A . 370 GLY N 1 1
16 17396 1 1 7 GLY O O 25.184 -4.089 -26.389 1.00 . A A . 370 GLY O 1 1
16 17397 1 1 8 SER C C 21.019 -3.819 -26.863 1.00 . A A . 371 SER C 1 1
16 17398 1 1 8 SER CA C 22.522 -3.839 -27.148 1.00 . A A . 371 SER CA 1 1
16 17399 1 1 8 SER CB C 22.776 -3.804 -28.657 1.00 . A A . 371 SER CB 1 1
16 17400 1 1 8 SER H H 22.504 -5.784 -26.400 1.00 . A A . 371 SER H 1 1
16 17401 1 1 8 SER HA H 23.012 -2.988 -26.678 1.00 . A A . 371 SER HA 1 1
16 17402 1 1 8 SER HB2 H 22.531 -4.774 -29.089 1.00 . A A . 371 SER HB2 1 1
16 17403 1 1 8 SER HB3 H 22.114 -3.072 -29.119 1.00 . A A . 371 SER HB3 1 1
16 17404 1 1 8 SER HG H 24.435 -2.716 -28.391 1.00 . A A . 371 SER HG 1 1
16 17405 1 1 8 SER N N 23.126 -5.014 -26.543 1.00 . A A . 371 SER N 1 1
16 17406 1 1 8 SER O O 20.440 -4.838 -26.489 1.00 . A A . 371 SER O 1 1
16 17407 1 1 8 SER OG O 24.129 -3.478 -28.962 1.00 . A A . 371 SER OG 1 1
16 17408 1 1 9 MET C C 18.712 -2.281 -25.330 1.00 . A A . 372 MET C 1 1
16 17409 1 1 9 MET CA C 19.005 -2.481 -26.818 1.00 . A A . 372 MET CA 1 1
16 17410 1 1 9 MET CB C 18.257 -3.715 -27.325 1.00 . A A . 372 MET CB 1 1
16 17411 1 1 9 MET CE C 17.330 -2.617 -30.262 1.00 . A A . 372 MET CE 1 1
16 17412 1 1 9 MET CG C 16.810 -3.370 -27.685 1.00 . A A . 372 MET CG 1 1
16 17413 1 1 9 MET H H 20.907 -1.823 -27.355 1.00 . A A . 372 MET H 1 1
16 17414 1 1 9 MET HA H 18.720 -1.588 -27.375 1.00 . A A . 372 MET HA 1 1
16 17415 1 1 9 MET HB2 H 18.766 -4.120 -28.199 1.00 . A A . 372 MET HB2 1 1
16 17416 1 1 9 MET HB3 H 18.270 -4.492 -26.560 1.00 . A A . 372 MET HB3 1 1
16 17417 1 1 9 MET HE1 H 17.203 -1.659 -29.758 1.00 . A A . 372 MET HE1 1 1
16 17418 1 1 9 MET HE2 H 18.390 -2.867 -30.307 1.00 . A A . 372 MET HE2 1 1
16 17419 1 1 9 MET HE3 H 16.928 -2.551 -31.273 1.00 . A A . 372 MET HE3 1 1
16 17420 1 1 9 MET HG2 H 16.127 -3.863 -26.993 1.00 . A A . 372 MET HG2 1 1
16 17421 1 1 9 MET HG3 H 16.647 -2.297 -27.584 1.00 . A A . 372 MET HG3 1 1
16 17422 1 1 9 MET N N 20.429 -2.647 -27.051 1.00 . A A . 372 MET N 1 1
16 17423 1 1 9 MET O O 18.005 -1.348 -24.952 1.00 . A A . 372 MET O 1 1
16 17424 1 1 9 MET SD S 16.458 -3.885 -29.357 1.00 . A A . 372 MET SD 1 1
16 17425 1 1 10 ALA C C 20.053 -2.090 -22.492 1.00 . A A . 373 ALA C 1 1
16 17426 1 1 10 ALA CA C 19.077 -3.107 -23.086 1.00 . A A . 373 ALA CA 1 1
16 17427 1 1 10 ALA CB C 19.251 -4.502 -22.483 1.00 . A A . 373 ALA CB 1 1
16 17428 1 1 10 ALA H H 19.843 -3.929 -24.840 1.00 . A A . 373 ALA H 1 1
16 17429 1 1 10 ALA HA H 18.057 -2.769 -22.903 1.00 . A A . 373 ALA HA 1 1
16 17430 1 1 10 ALA HB1 H 18.848 -5.247 -23.169 1.00 . A A . 373 ALA HB1 1 1
16 17431 1 1 10 ALA HB2 H 20.310 -4.697 -22.315 1.00 . A A . 373 ALA HB2 1 1
16 17432 1 1 10 ALA HB3 H 18.717 -4.557 -21.534 1.00 . A A . 373 ALA HB3 1 1
16 17433 1 1 10 ALA N N 19.270 -3.173 -24.525 1.00 . A A . 373 ALA N 1 1
16 17434 1 1 10 ALA O O 19.705 -1.357 -21.566 1.00 . A A . 373 ALA O 1 1
16 17435 1 1 11 LEU C C 21.737 0.267 -22.604 1.00 . A A . 374 LEU C 1 1
16 17436 1 1 11 LEU CA C 22.285 -1.161 -22.584 1.00 . A A . 374 LEU CA 1 1
16 17437 1 1 11 LEU CB C 23.567 -1.339 -23.399 1.00 . A A . 374 LEU CB 1 1
16 17438 1 1 11 LEU CD1 C 24.394 0.931 -24.124 1.00 . A A . 374 LEU CD1 1 1
16 17439 1 1 11 LEU CD2 C 24.542 -1.046 -25.706 1.00 . A A . 374 LEU CD2 1 1
16 17440 1 1 11 LEU CG C 23.751 -0.381 -24.578 1.00 . A A . 374 LEU CG 1 1
16 17441 1 1 11 LEU H H 21.531 -2.675 -23.800 1.00 . A A . 374 LEU H 1 1
16 17442 1 1 11 LEU HA H 22.518 -1.427 -21.553 1.00 . A A . 374 LEU HA 1 1
16 17443 1 1 11 LEU HB2 H 24.419 -1.226 -22.728 1.00 . A A . 374 LEU HB2 1 1
16 17444 1 1 11 LEU HB3 H 23.594 -2.360 -23.779 1.00 . A A . 374 LEU HB3 1 1
16 17445 1 1 11 LEU HD11 H 25.408 0.994 -24.517 1.00 . A A . 374 LEU HD11 1 1
16 17446 1 1 11 LEU HD12 H 23.807 1.771 -24.495 1.00 . A A . 374 LEU HD12 1 1
16 17447 1 1 11 LEU HD13 H 24.424 0.963 -23.034 1.00 . A A . 374 LEU HD13 1 1
16 17448 1 1 11 LEU HD21 H 24.096 -0.784 -26.666 1.00 . A A . 374 LEU HD21 1 1
16 17449 1 1 11 LEU HD22 H 25.575 -0.700 -25.679 1.00 . A A . 374 LEU HD22 1 1
16 17450 1 1 11 LEU HD23 H 24.518 -2.128 -25.578 1.00 . A A . 374 LEU HD23 1 1
16 17451 1 1 11 LEU HG H 22.766 -0.136 -24.976 1.00 . A A . 374 LEU HG 1 1
16 17452 1 1 11 LEU N N 21.256 -2.076 -23.048 1.00 . A A . 374 LEU N 1 1
16 17453 1 1 11 LEU O O 22.013 1.055 -21.700 1.00 . A A . 374 LEU O 1 1
16 17454 1 1 12 ILE C C 19.198 2.016 -22.833 1.00 . A A . 375 ILE C 1 1
16 17455 1 1 12 ILE CA C 20.381 1.879 -23.794 1.00 . A A . 375 ILE CA 1 1
16 17456 1 1 12 ILE CB C 20.019 2.141 -25.257 1.00 . A A . 375 ILE CB 1 1
16 17457 1 1 12 ILE CD1 C 21.067 0.506 -26.866 1.00 . A A . 375 ILE CD1 1 1
16 17458 1 1 12 ILE CG1 C 21.211 1.864 -26.175 1.00 . A A . 375 ILE CG1 1 1
16 17459 1 1 12 ILE CG2 C 19.472 3.558 -25.441 1.00 . A A . 375 ILE CG2 1 1
16 17460 1 1 12 ILE H H 20.751 -0.087 -24.375 1.00 . A A . 375 ILE H 1 1
16 17461 1 1 12 ILE HA H 21.140 2.609 -23.514 1.00 . A A . 375 ILE HA 1 1
16 17462 1 1 12 ILE HB H 19.225 1.450 -25.542 1.00 . A A . 375 ILE HB 1 1
16 17463 1 1 12 ILE HD11 H 20.737 0.655 -27.894 1.00 . A A . 375 ILE HD11 1 1
16 17464 1 1 12 ILE HD12 H 22.028 -0.007 -26.862 1.00 . A A . 375 ILE HD12 1 1
16 17465 1 1 12 ILE HD13 H 20.331 -0.097 -26.332 1.00 . A A . 375 ILE HD13 1 1
16 17466 1 1 12 ILE HG12 H 21.288 2.651 -26.925 1.00 . A A . 375 ILE HG12 1 1
16 17467 1 1 12 ILE HG13 H 22.134 1.885 -25.596 1.00 . A A . 375 ILE HG13 1 1
16 17468 1 1 12 ILE HG21 H 18.820 3.807 -24.603 1.00 . A A . 375 ILE HG21 1 1
16 17469 1 1 12 ILE HG22 H 20.300 4.266 -25.479 1.00 . A A . 375 ILE HG22 1 1
16 17470 1 1 12 ILE HG23 H 18.905 3.611 -26.370 1.00 . A A . 375 ILE HG23 1 1
16 17471 1 1 12 ILE N N 20.970 0.559 -23.644 1.00 . A A . 375 ILE N 1 1
16 17472 1 1 12 ILE O O 18.905 3.112 -22.357 1.00 . A A . 375 ILE O 1 1
16 17473 1 1 13 VAL C C 17.867 1.215 -20.265 1.00 . A A . 376 VAL C 1 1
16 17474 1 1 13 VAL CA C 17.407 0.870 -21.682 1.00 . A A . 376 VAL CA 1 1
16 17475 1 1 13 VAL CB C 16.698 -0.483 -21.768 1.00 . A A . 376 VAL CB 1 1
16 17476 1 1 13 VAL CG1 C 15.574 -0.580 -20.734 1.00 . A A . 376 VAL CG1 1 1
16 17477 1 1 13 VAL CG2 C 16.167 -0.736 -23.180 1.00 . A A . 376 VAL CG2 1 1
16 17478 1 1 13 VAL H H 18.796 0.002 -22.969 1.00 . A A . 376 VAL H 1 1
16 17479 1 1 13 VAL HA H 16.711 1.637 -22.021 1.00 . A A . 376 VAL HA 1 1
16 17480 1 1 13 VAL HB H 17.429 -1.260 -21.541 1.00 . A A . 376 VAL HB 1 1
16 17481 1 1 13 VAL HG11 H 15.425 0.394 -20.267 1.00 . A A . 376 VAL HG11 1 1
16 17482 1 1 13 VAL HG12 H 14.653 -0.892 -21.226 1.00 . A A . 376 VAL HG12 1 1
16 17483 1 1 13 VAL HG13 H 15.844 -1.311 -19.971 1.00 . A A . 376 VAL HG13 1 1
16 17484 1 1 13 VAL HG21 H 16.417 -1.752 -23.486 1.00 . A A . 376 VAL HG21 1 1
16 17485 1 1 13 VAL HG22 H 15.084 -0.610 -23.189 1.00 . A A . 376 VAL HG22 1 1
16 17486 1 1 13 VAL HG23 H 16.621 -0.026 -23.871 1.00 . A A . 376 VAL HG23 1 1
16 17487 1 1 13 VAL N N 18.551 0.889 -22.577 1.00 . A A . 376 VAL N 1 1
16 17488 1 1 13 VAL O O 17.375 2.168 -19.663 1.00 . A A . 376 VAL O 1 1
16 17489 1 1 14 LEU C C 19.539 2.128 -18.201 1.00 . A A . 377 LEU C 1 1
16 17490 1 1 14 LEU CA C 19.340 0.630 -18.437 1.00 . A A . 377 LEU CA 1 1
16 17491 1 1 14 LEU CB C 20.609 -0.199 -18.231 1.00 . A A . 377 LEU CB 1 1
16 17492 1 1 14 LEU CD1 C 19.977 -1.776 -16.366 1.00 . A A . 377 LEU CD1 1 1
16 17493 1 1 14 LEU CD2 C 19.401 -2.346 -18.770 1.00 . A A . 377 LEU CD2 1 1
16 17494 1 1 14 LEU CG C 20.398 -1.661 -17.833 1.00 . A A . 377 LEU CG 1 1
16 17495 1 1 14 LEU H H 19.202 -0.353 -20.269 1.00 . A A . 377 LEU H 1 1
16 17496 1 1 14 LEU HA H 18.597 0.264 -17.728 1.00 . A A . 377 LEU HA 1 1
16 17497 1 1 14 LEU HB2 H 21.189 -0.174 -19.153 1.00 . A A . 377 LEU HB2 1 1
16 17498 1 1 14 LEU HB3 H 21.212 0.282 -17.461 1.00 . A A . 377 LEU HB3 1 1
16 17499 1 1 14 LEU HD11 H 20.814 -2.150 -15.777 1.00 . A A . 377 LEU HD11 1 1
16 17500 1 1 14 LEU HD12 H 19.682 -0.794 -15.995 1.00 . A A . 377 LEU HD12 1 1
16 17501 1 1 14 LEU HD13 H 19.136 -2.464 -16.282 1.00 . A A . 377 LEU HD13 1 1
16 17502 1 1 14 LEU HD21 H 19.880 -2.544 -19.728 1.00 . A A . 377 LEU HD21 1 1
16 17503 1 1 14 LEU HD22 H 19.072 -3.286 -18.327 1.00 . A A . 377 LEU HD22 1 1
16 17504 1 1 14 LEU HD23 H 18.539 -1.695 -18.922 1.00 . A A . 377 LEU HD23 1 1
16 17505 1 1 14 LEU HG H 21.348 -2.185 -17.937 1.00 . A A . 377 LEU HG 1 1
16 17506 1 1 14 LEU N N 18.807 0.421 -19.772 1.00 . A A . 377 LEU N 1 1
16 17507 1 1 14 LEU O O 18.939 2.703 -17.294 1.00 . A A . 377 LEU O 1 1
16 17508 1 1 15 GLY C C 19.377 4.957 -18.884 1.00 . A A . 378 GLY C 1 1
16 17509 1 1 15 GLY CA C 20.670 4.139 -18.927 1.00 . A A . 378 GLY CA 1 1
16 17510 1 1 15 GLY H H 20.868 2.244 -19.769 1.00 . A A . 378 GLY H 1 1
16 17511 1 1 15 GLY HA2 H 21.255 4.330 -18.027 1.00 . A A . 378 GLY HA2 1 1
16 17512 1 1 15 GLY HA3 H 21.277 4.456 -19.775 1.00 . A A . 378 GLY HA3 1 1
16 17513 1 1 15 GLY N N 20.384 2.719 -19.034 1.00 . A A . 378 GLY N 1 1
16 17514 1 1 15 GLY O O 19.271 5.917 -18.122 1.00 . A A . 378 GLY O 1 1
16 17515 1 1 16 GLY C C 16.279 4.886 -18.565 1.00 . A A . 379 GLY C 1 1
16 17516 1 1 16 GLY CA C 17.146 5.229 -19.777 1.00 . A A . 379 GLY CA 1 1
16 17517 1 1 16 GLY H H 18.522 3.765 -20.328 1.00 . A A . 379 GLY H 1 1
16 17518 1 1 16 GLY HA2 H 17.306 6.306 -19.821 1.00 . A A . 379 GLY HA2 1 1
16 17519 1 1 16 GLY HA3 H 16.626 4.946 -20.693 1.00 . A A . 379 GLY HA3 1 1
16 17520 1 1 16 GLY N N 18.427 4.547 -19.711 1.00 . A A . 379 GLY N 1 1
16 17521 1 1 16 GLY O O 15.266 5.537 -18.317 1.00 . A A . 379 GLY O 1 1
16 17522 1 1 17 VAL C C 16.630 4.036 -15.415 1.00 . A A . 380 VAL C 1 1
16 17523 1 1 17 VAL CA C 15.984 3.425 -16.660 1.00 . A A . 380 VAL CA 1 1
16 17524 1 1 17 VAL CB C 15.930 1.896 -16.616 1.00 . A A . 380 VAL CB 1 1
16 17525 1 1 17 VAL CG1 C 15.385 1.405 -15.273 1.00 . A A . 380 VAL CG1 1 1
16 17526 1 1 17 VAL CG2 C 15.105 1.343 -17.779 1.00 . A A . 380 VAL CG2 1 1
16 17527 1 1 17 VAL H H 17.534 3.338 -18.049 1.00 . A A . 380 VAL H 1 1
16 17528 1 1 17 VAL HA H 14.963 3.796 -16.744 1.00 . A A . 380 VAL HA 1 1
16 17529 1 1 17 VAL HB H 16.949 1.522 -16.720 1.00 . A A . 380 VAL HB 1 1
16 17530 1 1 17 VAL HG11 H 14.939 2.242 -14.735 1.00 . A A . 380 VAL HG11 1 1
16 17531 1 1 17 VAL HG12 H 14.628 0.640 -15.446 1.00 . A A . 380 VAL HG12 1 1
16 17532 1 1 17 VAL HG13 H 16.198 0.985 -14.682 1.00 . A A . 380 VAL HG13 1 1
16 17533 1 1 17 VAL HG21 H 15.202 2.004 -18.640 1.00 . A A . 380 VAL HG21 1 1
16 17534 1 1 17 VAL HG22 H 15.466 0.349 -18.040 1.00 . A A . 380 VAL HG22 1 1
16 17535 1 1 17 VAL HG23 H 14.057 1.282 -17.484 1.00 . A A . 380 VAL HG23 1 1
16 17536 1 1 17 VAL N N 16.709 3.863 -17.841 1.00 . A A . 380 VAL N 1 1
16 17537 1 1 17 VAL O O 15.933 4.533 -14.531 1.00 . A A . 380 VAL O 1 1
16 17538 1 1 18 ALA C C 18.060 5.838 -13.817 1.00 . A A . 381 ALA C 1 1
16 17539 1 1 18 ALA CA C 18.700 4.522 -14.263 1.00 . A A . 381 ALA CA 1 1
16 17540 1 1 18 ALA CB C 20.167 4.693 -14.661 1.00 . A A . 381 ALA CB 1 1
16 17541 1 1 18 ALA H H 18.512 3.574 -16.108 1.00 . A A . 381 ALA H 1 1
16 17542 1 1 18 ALA HA H 18.640 3.803 -13.445 1.00 . A A . 381 ALA HA 1 1
16 17543 1 1 18 ALA HB1 H 20.263 4.607 -15.744 1.00 . A A . 381 ALA HB1 1 1
16 17544 1 1 18 ALA HB2 H 20.518 5.675 -14.343 1.00 . A A . 381 ALA HB2 1 1
16 17545 1 1 18 ALA HB3 H 20.767 3.920 -14.181 1.00 . A A . 381 ALA HB3 1 1
16 17546 1 1 18 ALA N N 17.953 3.980 -15.385 1.00 . A A . 381 ALA N 1 1
16 17547 1 1 18 ALA O O 17.730 6.006 -12.644 1.00 . A A . 381 ALA O 1 1
16 17548 1 1 19 GLY C C 15.931 7.876 -13.849 1.00 . A A . 382 GLY C 1 1
16 17549 1 1 19 GLY CA C 17.307 8.034 -14.499 1.00 . A A . 382 GLY CA 1 1
16 17550 1 1 19 GLY H H 18.174 6.593 -15.729 1.00 . A A . 382 GLY H 1 1
16 17551 1 1 19 GLY HA2 H 17.961 8.604 -13.839 1.00 . A A . 382 GLY HA2 1 1
16 17552 1 1 19 GLY HA3 H 17.214 8.602 -15.424 1.00 . A A . 382 GLY HA3 1 1
16 17553 1 1 19 GLY N N 17.903 6.738 -14.777 1.00 . A A . 382 GLY N 1 1
16 17554 1 1 19 GLY O O 15.659 8.475 -12.810 1.00 . A A . 382 GLY O 1 1
16 17555 1 1 20 LEU C C 13.841 6.309 -12.550 1.00 . A A . 383 LEU C 1 1
16 17556 1 1 20 LEU CA C 13.757 6.825 -13.988 1.00 . A A . 383 LEU CA 1 1
16 17557 1 1 20 LEU CB C 12.993 5.894 -14.931 1.00 . A A . 383 LEU CB 1 1
16 17558 1 1 20 LEU CD1 C 10.976 5.486 -16.389 1.00 . A A . 383 LEU CD1 1 1
16 17559 1 1 20 LEU CD2 C 11.101 7.562 -14.936 1.00 . A A . 383 LEU CD2 1 1
16 17560 1 1 20 LEU CG C 11.888 6.545 -15.766 1.00 . A A . 383 LEU CG 1 1
16 17561 1 1 20 LEU H H 15.328 6.585 -15.335 1.00 . A A . 383 LEU H 1 1
16 17562 1 1 20 LEU HA H 13.232 7.780 -13.982 1.00 . A A . 383 LEU HA 1 1
16 17563 1 1 20 LEU HB2 H 13.708 5.430 -15.610 1.00 . A A . 383 LEU HB2 1 1
16 17564 1 1 20 LEU HB3 H 12.550 5.093 -14.339 1.00 . A A . 383 LEU HB3 1 1
16 17565 1 1 20 LEU HD11 H 10.589 4.834 -15.606 1.00 . A A . 383 LEU HD11 1 1
16 17566 1 1 20 LEU HD12 H 10.145 5.976 -16.898 1.00 . A A . 383 LEU HD12 1 1
16 17567 1 1 20 LEU HD13 H 11.544 4.895 -17.107 1.00 . A A . 383 LEU HD13 1 1
16 17568 1 1 20 LEU HD21 H 10.037 7.461 -15.150 1.00 . A A . 383 LEU HD21 1 1
16 17569 1 1 20 LEU HD22 H 11.277 7.380 -13.876 1.00 . A A . 383 LEU HD22 1 1
16 17570 1 1 20 LEU HD23 H 11.429 8.570 -15.191 1.00 . A A . 383 LEU HD23 1 1
16 17571 1 1 20 LEU HG H 12.355 7.091 -16.585 1.00 . A A . 383 LEU HG 1 1
16 17572 1 1 20 LEU N N 15.099 7.068 -14.490 1.00 . A A . 383 LEU N 1 1
16 17573 1 1 20 LEU O O 13.103 6.766 -11.678 1.00 . A A . 383 LEU O 1 1
16 17574 1 1 21 LEU C C 15.248 5.892 -10.024 1.00 . A A . 384 LEU C 1 1
16 17575 1 1 21 LEU CA C 14.937 4.781 -11.029 1.00 . A A . 384 LEU CA 1 1
16 17576 1 1 21 LEU CB C 15.999 3.681 -11.077 1.00 . A A . 384 LEU CB 1 1
16 17577 1 1 21 LEU CD1 C 16.662 1.296 -11.561 1.00 . A A . 384 LEU CD1 1 1
16 17578 1 1 21 LEU CD2 C 14.245 1.870 -11.048 1.00 . A A . 384 LEU CD2 1 1
16 17579 1 1 21 LEU CG C 15.555 2.346 -11.678 1.00 . A A . 384 LEU CG 1 1
16 17580 1 1 21 LEU H H 15.343 4.997 -13.060 1.00 . A A . 384 LEU H 1 1
16 17581 1 1 21 LEU HA H 13.997 4.309 -10.741 1.00 . A A . 384 LEU HA 1 1
16 17582 1 1 21 LEU HB2 H 16.850 4.050 -11.651 1.00 . A A . 384 LEU HB2 1 1
16 17583 1 1 21 LEU HB3 H 16.353 3.500 -10.063 1.00 . A A . 384 LEU HB3 1 1
16 17584 1 1 21 LEU HD11 H 16.913 1.149 -10.511 1.00 . A A . 384 LEU HD11 1 1
16 17585 1 1 21 LEU HD12 H 16.317 0.355 -11.988 1.00 . A A . 384 LEU HD12 1 1
16 17586 1 1 21 LEU HD13 H 17.545 1.638 -12.101 1.00 . A A . 384 LEU HD13 1 1
16 17587 1 1 21 LEU HD21 H 14.052 0.839 -11.345 1.00 . A A . 384 LEU HD21 1 1
16 17588 1 1 21 LEU HD22 H 14.323 1.926 -9.962 1.00 . A A . 384 LEU HD22 1 1
16 17589 1 1 21 LEU HD23 H 13.426 2.505 -11.387 1.00 . A A . 384 LEU HD23 1 1
16 17590 1 1 21 LEU HG H 15.365 2.496 -12.741 1.00 . A A . 384 LEU HG 1 1
16 17591 1 1 21 LEU N N 14.747 5.364 -12.346 1.00 . A A . 384 LEU N 1 1
16 17592 1 1 21 LEU O O 14.822 5.830 -8.872 1.00 . A A . 384 LEU O 1 1
16 17593 1 1 22 LEU C C 15.102 8.626 -9.049 1.00 . A A . 385 LEU C 1 1
16 17594 1 1 22 LEU CA C 16.363 8.007 -9.655 1.00 . A A . 385 LEU CA 1 1
16 17595 1 1 22 LEU CB C 17.221 9.002 -10.439 1.00 . A A . 385 LEU CB 1 1
16 17596 1 1 22 LEU CD1 C 19.478 8.971 -9.315 1.00 . A A . 385 LEU CD1 1 1
16 17597 1 1 22 LEU CD2 C 18.582 11.122 -10.318 1.00 . A A . 385 LEU CD2 1 1
16 17598 1 1 22 LEU CG C 18.233 9.806 -9.620 1.00 . A A . 385 LEU CG 1 1
16 17599 1 1 22 LEU H H 16.332 6.927 -11.436 1.00 . A A . 385 LEU H 1 1
16 17600 1 1 22 LEU HA H 16.980 7.617 -8.845 1.00 . A A . 385 LEU HA 1 1
16 17601 1 1 22 LEU HB2 H 17.761 8.456 -11.212 1.00 . A A . 385 LEU HB2 1 1
16 17602 1 1 22 LEU HB3 H 16.558 9.702 -10.947 1.00 . A A . 385 LEU HB3 1 1
16 17603 1 1 22 LEU HD11 H 19.692 8.316 -10.160 1.00 . A A . 385 LEU HD11 1 1
16 17604 1 1 22 LEU HD12 H 20.327 9.633 -9.145 1.00 . A A . 385 LEU HD12 1 1
16 17605 1 1 22 LEU HD13 H 19.303 8.369 -8.423 1.00 . A A . 385 LEU HD13 1 1
16 17606 1 1 22 LEU HD21 H 17.756 11.824 -10.202 1.00 . A A . 385 LEU HD21 1 1
16 17607 1 1 22 LEU HD22 H 19.482 11.543 -9.870 1.00 . A A . 385 LEU HD22 1 1
16 17608 1 1 22 LEU HD23 H 18.756 10.936 -11.377 1.00 . A A . 385 LEU HD23 1 1
16 17609 1 1 22 LEU HG H 17.774 10.060 -8.664 1.00 . A A . 385 LEU HG 1 1
16 17610 1 1 22 LEU N N 15.989 6.884 -10.497 1.00 . A A . 385 LEU N 1 1
16 17611 1 1 22 LEU O O 14.957 8.680 -7.829 1.00 . A A . 385 LEU O 1 1
16 17612 1 1 23 PHE C C 12.159 8.725 -8.638 1.00 . A A . 386 PHE C 1 1
16 17613 1 1 23 PHE CA C 12.977 9.691 -9.498 1.00 . A A . 386 PHE CA 1 1
16 17614 1 1 23 PHE CB C 12.182 10.029 -10.760 1.00 . A A . 386 PHE CB 1 1
16 17615 1 1 23 PHE CD1 C 12.712 12.382 -11.433 1.00 . A A . 386 PHE CD1 1 1
16 17616 1 1 23 PHE CD2 C 13.624 10.630 -12.717 1.00 . A A . 386 PHE CD2 1 1
16 17617 1 1 23 PHE CE1 C 13.346 13.331 -12.278 1.00 . A A . 386 PHE CE1 1 1
16 17618 1 1 23 PHE CE2 C 14.258 11.579 -13.562 1.00 . A A . 386 PHE CE2 1 1
16 17619 1 1 23 PHE CG C 12.865 11.052 -11.671 1.00 . A A . 386 PHE CG 1 1
16 17620 1 1 23 PHE CZ C 14.105 12.910 -13.325 1.00 . A A . 386 PHE CZ 1 1
16 17621 1 1 23 PHE H H 14.346 9.030 -10.921 1.00 . A A . 386 PHE H 1 1
16 17622 1 1 23 PHE HA H 13.237 10.569 -8.907 1.00 . A A . 386 PHE HA 1 1
16 17623 1 1 23 PHE HB2 H 12.010 9.113 -11.325 1.00 . A A . 386 PHE HB2 1 1
16 17624 1 1 23 PHE HB3 H 11.204 10.412 -10.470 1.00 . A A . 386 PHE HB3 1 1
16 17625 1 1 23 PHE HD1 H 12.104 12.720 -10.595 1.00 . A A . 386 PHE HD1 1 1
16 17626 1 1 23 PHE HD2 H 13.746 9.564 -12.908 1.00 . A A . 386 PHE HD2 1 1
16 17627 1 1 23 PHE HE1 H 13.224 14.398 -12.088 1.00 . A A . 386 PHE HE1 1 1
16 17628 1 1 23 PHE HE2 H 14.867 11.242 -14.401 1.00 . A A . 386 PHE HE2 1 1
16 17629 1 1 23 PHE HZ H 14.592 13.638 -13.973 1.00 . A A . 386 PHE HZ 1 1
16 17630 1 1 23 PHE N N 14.221 9.078 -9.930 1.00 . A A . 386 PHE N 1 1
16 17631 1 1 23 PHE O O 11.516 9.138 -7.674 1.00 . A A . 386 PHE O 1 1
16 17632 1 1 24 ILE C C 12.005 6.357 -6.856 1.00 . A A . 387 ILE C 1 1
16 17633 1 1 24 ILE CA C 11.484 6.428 -8.293 1.00 . A A . 387 ILE CA 1 1
16 17634 1 1 24 ILE CB C 11.555 5.095 -9.040 1.00 . A A . 387 ILE CB 1 1
16 17635 1 1 24 ILE CD1 C 11.102 4.381 -11.416 1.00 . A A . 387 ILE CD1 1 1
16 17636 1 1 24 ILE CG1 C 10.519 5.041 -10.165 1.00 . A A . 387 ILE CG1 1 1
16 17637 1 1 24 ILE CG2 C 11.413 3.917 -8.074 1.00 . A A . 387 ILE CG2 1 1
16 17638 1 1 24 ILE H H 12.737 7.129 -9.802 1.00 . A A . 387 ILE H 1 1
16 17639 1 1 24 ILE HA H 10.436 6.727 -8.265 1.00 . A A . 387 ILE HA 1 1
16 17640 1 1 24 ILE HB H 12.538 5.015 -9.503 1.00 . A A . 387 ILE HB 1 1
16 17641 1 1 24 ILE HD11 H 11.224 3.312 -11.239 1.00 . A A . 387 ILE HD11 1 1
16 17642 1 1 24 ILE HD12 H 10.427 4.536 -12.257 1.00 . A A . 387 ILE HD12 1 1
16 17643 1 1 24 ILE HD13 H 12.072 4.824 -11.642 1.00 . A A . 387 ILE HD13 1 1
16 17644 1 1 24 ILE HG12 H 9.643 4.486 -9.831 1.00 . A A . 387 ILE HG12 1 1
16 17645 1 1 24 ILE HG13 H 10.184 6.051 -10.404 1.00 . A A . 387 ILE HG13 1 1
16 17646 1 1 24 ILE HG21 H 12.172 3.993 -7.295 1.00 . A A . 387 ILE HG21 1 1
16 17647 1 1 24 ILE HG22 H 10.423 3.937 -7.619 1.00 . A A . 387 ILE HG22 1 1
16 17648 1 1 24 ILE HG23 H 11.544 2.982 -8.619 1.00 . A A . 387 ILE HG23 1 1
16 17649 1 1 24 ILE N N 12.212 7.457 -9.017 1.00 . A A . 387 ILE N 1 1
16 17650 1 1 24 ILE O O 11.237 6.494 -5.905 1.00 . A A . 387 ILE O 1 1
16 17651 1 1 25 GLY C C 13.765 7.352 -4.652 1.00 . A A . 388 GLY C 1 1
16 17652 1 1 25 GLY CA C 13.941 6.051 -5.438 1.00 . A A . 388 GLY CA 1 1
16 17653 1 1 25 GLY H H 13.926 6.032 -7.521 1.00 . A A . 388 GLY H 1 1
16 17654 1 1 25 GLY HA2 H 13.509 5.222 -4.878 1.00 . A A . 388 GLY HA2 1 1
16 17655 1 1 25 GLY HA3 H 15.003 5.836 -5.560 1.00 . A A . 388 GLY HA3 1 1
16 17656 1 1 25 GLY N N 13.308 6.143 -6.743 1.00 . A A . 388 GLY N 1 1
16 17657 1 1 25 GLY O O 13.771 7.343 -3.422 1.00 . A A . 388 GLY O 1 1
16 17658 1 1 26 LEU C C 11.976 9.911 -4.359 1.00 . A A . 389 LEU C 1 1
16 17659 1 1 26 LEU CA C 13.437 9.744 -4.781 1.00 . A A . 389 LEU CA 1 1
16 17660 1 1 26 LEU CB C 13.938 10.847 -5.715 1.00 . A A . 389 LEU CB 1 1
16 17661 1 1 26 LEU CD1 C 12.117 12.541 -5.296 1.00 . A A . 389 LEU CD1 1 1
16 17662 1 1 26 LEU CD2 C 13.454 12.612 -7.450 1.00 . A A . 389 LEU CD2 1 1
16 17663 1 1 26 LEU CG C 12.860 11.725 -6.355 1.00 . A A . 389 LEU CG 1 1
16 17664 1 1 26 LEU H H 13.611 8.437 -6.393 1.00 . A A . 389 LEU H 1 1
16 17665 1 1 26 LEU HA H 14.060 9.772 -3.886 1.00 . A A . 389 LEU HA 1 1
16 17666 1 1 26 LEU HB2 H 14.616 11.491 -5.155 1.00 . A A . 389 LEU HB2 1 1
16 17667 1 1 26 LEU HB3 H 14.521 10.385 -6.511 1.00 . A A . 389 LEU HB3 1 1
16 17668 1 1 26 LEU HD11 H 12.519 12.308 -4.310 1.00 . A A . 389 LEU HD11 1 1
16 17669 1 1 26 LEU HD12 H 12.248 13.604 -5.499 1.00 . A A . 389 LEU HD12 1 1
16 17670 1 1 26 LEU HD13 H 11.056 12.294 -5.324 1.00 . A A . 389 LEU HD13 1 1
16 17671 1 1 26 LEU HD21 H 14.461 12.269 -7.689 1.00 . A A . 389 LEU HD21 1 1
16 17672 1 1 26 LEU HD22 H 12.830 12.556 -8.342 1.00 . A A . 389 LEU HD22 1 1
16 17673 1 1 26 LEU HD23 H 13.495 13.644 -7.100 1.00 . A A . 389 LEU HD23 1 1
16 17674 1 1 26 LEU HG H 12.127 11.073 -6.831 1.00 . A A . 389 LEU HG 1 1
16 17675 1 1 26 LEU N N 13.614 8.439 -5.393 1.00 . A A . 389 LEU N 1 1
16 17676 1 1 26 LEU O O 11.688 10.522 -3.331 1.00 . A A . 389 LEU O 1 1
16 17677 1 1 27 GLY C C 9.302 8.630 -3.654 1.00 . A A . 390 GLY C 1 1
16 17678 1 1 27 GLY CA C 9.666 9.439 -4.901 1.00 . A A . 390 GLY CA 1 1
16 17679 1 1 27 GLY H H 11.333 8.864 -6.011 1.00 . A A . 390 GLY H 1 1
16 17680 1 1 27 GLY HA2 H 9.377 10.480 -4.761 1.00 . A A . 390 GLY HA2 1 1
16 17681 1 1 27 GLY HA3 H 9.105 9.065 -5.758 1.00 . A A . 390 GLY HA3 1 1
16 17682 1 1 27 GLY N N 11.091 9.359 -5.176 1.00 . A A . 390 GLY N 1 1
16 17683 1 1 27 GLY O O 8.300 8.911 -2.998 1.00 . A A . 390 GLY O 1 1
16 17684 1 1 28 ILE C C 10.678 7.358 -1.009 1.00 . A A . 391 ILE C 1 1
16 17685 1 1 28 ILE CA C 9.914 6.791 -2.208 1.00 . A A . 391 ILE CA 1 1
16 17686 1 1 28 ILE CB C 10.272 5.340 -2.534 1.00 . A A . 391 ILE CB 1 1
16 17687 1 1 28 ILE CD1 C 9.532 4.051 -4.571 1.00 . A A . 391 ILE CD1 1 1
16 17688 1 1 28 ILE CG1 C 9.104 4.629 -3.221 1.00 . A A . 391 ILE CG1 1 1
16 17689 1 1 28 ILE CG2 C 10.739 4.595 -1.282 1.00 . A A . 391 ILE CG2 1 1
16 17690 1 1 28 ILE H H 10.949 7.420 -3.903 1.00 . A A . 391 ILE H 1 1
16 17691 1 1 28 ILE HA H 8.848 6.818 -1.982 1.00 . A A . 391 ILE HA 1 1
16 17692 1 1 28 ILE HB H 11.105 5.343 -3.237 1.00 . A A . 391 ILE HB 1 1
16 17693 1 1 28 ILE HD11 H 8.655 3.676 -5.100 1.00 . A A . 391 ILE HD11 1 1
16 17694 1 1 28 ILE HD12 H 10.010 4.830 -5.165 1.00 . A A . 391 ILE HD12 1 1
16 17695 1 1 28 ILE HD13 H 10.235 3.234 -4.410 1.00 . A A . 391 ILE HD13 1 1
16 17696 1 1 28 ILE HG12 H 8.733 3.829 -2.580 1.00 . A A . 391 ILE HG12 1 1
16 17697 1 1 28 ILE HG13 H 8.281 5.329 -3.365 1.00 . A A . 391 ILE HG13 1 1
16 17698 1 1 28 ILE HG21 H 9.974 4.667 -0.510 1.00 . A A . 391 ILE HG21 1 1
16 17699 1 1 28 ILE HG22 H 10.913 3.547 -1.526 1.00 . A A . 391 ILE HG22 1 1
16 17700 1 1 28 ILE HG23 H 11.665 5.042 -0.918 1.00 . A A . 391 ILE HG23 1 1
16 17701 1 1 28 ILE N N 10.136 7.642 -3.364 1.00 . A A . 391 ILE N 1 1
16 17702 1 1 28 ILE O O 10.080 7.687 0.014 1.00 . A A . 391 ILE O 1 1
16 17703 1 1 29 PHE C C 12.271 9.275 0.453 1.00 . A A . 392 PHE C 1 1
16 17704 1 1 29 PHE CA C 12.841 7.976 -0.120 1.00 . A A . 392 PHE CA 1 1
16 17705 1 1 29 PHE CB C 14.206 8.266 -0.749 1.00 . A A . 392 PHE CB 1 1
16 17706 1 1 29 PHE CD1 C 15.605 7.663 1.239 1.00 . A A . 392 PHE CD1 1 1
16 17707 1 1 29 PHE CD2 C 15.990 9.743 0.203 1.00 . A A . 392 PHE CD2 1 1
16 17708 1 1 29 PHE CE1 C 16.628 7.943 2.183 1.00 . A A . 392 PHE CE1 1 1
16 17709 1 1 29 PHE CE2 C 17.013 10.023 1.147 1.00 . A A . 392 PHE CE2 1 1
16 17710 1 1 29 PHE CG C 15.308 8.568 0.269 1.00 . A A . 392 PHE CG 1 1
16 17711 1 1 29 PHE CZ C 17.310 9.118 2.117 1.00 . A A . 392 PHE CZ 1 1
16 17712 1 1 29 PHE H H 12.468 7.185 -2.011 1.00 . A A . 392 PHE H 1 1
16 17713 1 1 29 PHE HA H 12.882 7.221 0.665 1.00 . A A . 392 PHE HA 1 1
16 17714 1 1 29 PHE HB2 H 14.506 7.408 -1.351 1.00 . A A . 392 PHE HB2 1 1
16 17715 1 1 29 PHE HB3 H 14.109 9.113 -1.427 1.00 . A A . 392 PHE HB3 1 1
16 17716 1 1 29 PHE HD1 H 15.058 6.721 1.292 1.00 . A A . 392 PHE HD1 1 1
16 17717 1 1 29 PHE HD2 H 15.752 10.468 -0.575 1.00 . A A . 392 PHE HD2 1 1
16 17718 1 1 29 PHE HE1 H 16.866 7.218 2.960 1.00 . A A . 392 PHE HE1 1 1
16 17719 1 1 29 PHE HE2 H 17.560 10.965 1.094 1.00 . A A . 392 PHE HE2 1 1
16 17720 1 1 29 PHE HZ H 18.096 9.333 2.842 1.00 . A A . 392 PHE HZ 1 1
16 17721 1 1 29 PHE N N 11.989 7.455 -1.175 1.00 . A A . 392 PHE N 1 1
16 17722 1 1 29 PHE O O 12.257 9.468 1.668 1.00 . A A . 392 PHE O 1 1
16 17723 1 1 30 PHE C C 10.360 11.247 1.191 1.00 . A A . 393 PHE C 1 1
16 17724 1 1 30 PHE CA C 11.245 11.407 -0.047 1.00 . A A . 393 PHE CA 1 1
16 17725 1 1 30 PHE CB C 10.386 11.900 -1.213 1.00 . A A . 393 PHE CB 1 1
16 17726 1 1 30 PHE CD1 C 12.404 13.089 -2.099 1.00 . A A . 393 PHE CD1 1 1
16 17727 1 1 30 PHE CD2 C 10.282 13.864 -2.764 1.00 . A A . 393 PHE CD2 1 1
16 17728 1 1 30 PHE CE1 C 13.019 14.102 -2.881 1.00 . A A . 393 PHE CE1 1 1
16 17729 1 1 30 PHE CE2 C 10.897 14.877 -3.546 1.00 . A A . 393 PHE CE2 1 1
16 17730 1 1 30 PHE CG C 11.049 12.991 -2.056 1.00 . A A . 393 PHE CG 1 1
16 17731 1 1 30 PHE CZ C 12.252 14.974 -3.588 1.00 . A A . 393 PHE CZ 1 1
16 17732 1 1 30 PHE H H 11.830 9.968 -1.434 1.00 . A A . 393 PHE H 1 1
16 17733 1 1 30 PHE HA H 12.075 12.074 0.186 1.00 . A A . 393 PHE HA 1 1
16 17734 1 1 30 PHE HB2 H 10.145 11.054 -1.857 1.00 . A A . 393 PHE HB2 1 1
16 17735 1 1 30 PHE HB3 H 9.443 12.281 -0.821 1.00 . A A . 393 PHE HB3 1 1
16 17736 1 1 30 PHE HD1 H 13.019 12.390 -1.532 1.00 . A A . 393 PHE HD1 1 1
16 17737 1 1 30 PHE HD2 H 9.195 13.786 -2.730 1.00 . A A . 393 PHE HD2 1 1
16 17738 1 1 30 PHE HE1 H 14.106 14.180 -2.915 1.00 . A A . 393 PHE HE1 1 1
16 17739 1 1 30 PHE HE2 H 10.282 15.576 -4.113 1.00 . A A . 393 PHE HE2 1 1
16 17740 1 1 30 PHE HZ H 12.724 15.752 -4.189 1.00 . A A . 393 PHE HZ 1 1
16 17741 1 1 30 PHE N N 11.815 10.132 -0.448 1.00 . A A . 393 PHE N 1 1
16 17742 1 1 30 PHE O O 10.417 12.064 2.109 1.00 . A A . 393 PHE O 1 1
16 17743 1 1 31 SER C C 9.421 9.179 3.397 1.00 . A A . 394 SER C 1 1
16 17744 1 1 31 SER CA C 8.666 9.912 2.286 1.00 . A A . 394 SER CA 1 1
16 17745 1 1 31 SER CB C 7.462 9.086 1.828 1.00 . A A . 394 SER CB 1 1
16 17746 1 1 31 SER H H 9.522 9.530 0.425 1.00 . A A . 394 SER H 1 1
16 17747 1 1 31 SER HA H 8.326 10.888 2.633 1.00 . A A . 394 SER HA 1 1
16 17748 1 1 31 SER HB2 H 7.682 8.026 1.951 1.00 . A A . 394 SER HB2 1 1
16 17749 1 1 31 SER HB3 H 6.606 9.310 2.465 1.00 . A A . 394 SER HB3 1 1
16 17750 1 1 31 SER HG H 7.755 8.867 -0.139 1.00 . A A . 394 SER HG 1 1
16 17751 1 1 31 SER N N 9.562 10.189 1.176 1.00 . A A . 394 SER N 1 1
16 17752 1 1 31 SER O O 10.650 9.139 3.395 1.00 . A A . 394 SER O 1 1
16 17753 1 1 31 SER OG O 7.122 9.346 0.469 1.00 . A A . 394 SER OG 1 1
16 17754 1 1 32 VAL C C 10.005 8.862 6.328 1.00 . A A . 395 VAL C 1 1
16 17755 1 1 32 VAL CA C 9.234 7.889 5.434 1.00 . A A . 395 VAL CA 1 1
16 17756 1 1 32 VAL CB C 10.100 6.741 4.913 1.00 . A A . 395 VAL CB 1 1
16 17757 1 1 32 VAL CG1 C 10.894 6.094 6.050 1.00 . A A . 395 VAL CG1 1 1
16 17758 1 1 32 VAL CG2 C 9.250 5.702 4.178 1.00 . A A . 395 VAL CG2 1 1
16 17759 1 1 32 VAL H H 7.654 8.656 4.314 1.00 . A A . 395 VAL H 1 1
16 17760 1 1 32 VAL HA H 8.413 7.459 6.009 1.00 . A A . 395 VAL HA 1 1
16 17761 1 1 32 VAL HB H 10.813 7.155 4.201 1.00 . A A . 395 VAL HB 1 1
16 17762 1 1 32 VAL HG11 H 10.703 6.632 6.979 1.00 . A A . 395 VAL HG11 1 1
16 17763 1 1 32 VAL HG12 H 10.586 5.054 6.163 1.00 . A A . 395 VAL HG12 1 1
16 17764 1 1 32 VAL HG13 H 11.959 6.135 5.819 1.00 . A A . 395 VAL HG13 1 1
16 17765 1 1 32 VAL HG21 H 8.265 6.120 3.971 1.00 . A A . 395 VAL HG21 1 1
16 17766 1 1 32 VAL HG22 H 9.736 5.434 3.240 1.00 . A A . 395 VAL HG22 1 1
16 17767 1 1 32 VAL HG23 H 9.145 4.813 4.800 1.00 . A A . 395 VAL HG23 1 1
16 17768 1 1 32 VAL N N 8.653 8.618 4.319 1.00 . A A . 395 VAL N 1 1
16 17769 1 1 32 VAL O O 9.666 9.039 7.497 1.00 . A A . 395 VAL O 1 1
16 17770 1 1 33 ARG C C 10.983 11.260 7.412 1.00 . A A . 396 ARG C 1 1
16 17771 1 1 33 ARG CA C 11.850 10.419 6.472 1.00 . A A . 396 ARG CA 1 1
16 17772 1 1 33 ARG CB C 12.600 11.347 5.514 1.00 . A A . 396 ARG CB 1 1
16 17773 1 1 33 ARG CD C 14.552 11.556 3.931 1.00 . A A . 396 ARG CD 1 1
16 17774 1 1 33 ARG CG C 13.732 10.603 4.803 1.00 . A A . 396 ARG CG 1 1
16 17775 1 1 33 ARG CZ C 16.696 11.912 5.150 1.00 . A A . 396 ARG CZ 1 1
16 17776 1 1 33 ARG H H 11.297 9.320 4.792 1.00 . A A . 396 ARG H 1 1
16 17777 1 1 33 ARG HA H 12.555 9.806 7.033 1.00 . A A . 396 ARG HA 1 1
16 17778 1 1 33 ARG HB2 H 11.906 11.752 4.777 1.00 . A A . 396 ARG HB2 1 1
16 17779 1 1 33 ARG HB3 H 13.007 12.194 6.067 1.00 . A A . 396 ARG HB3 1 1
16 17780 1 1 33 ARG HD2 H 14.315 11.394 2.880 1.00 . A A . 396 ARG HD2 1 1
16 17781 1 1 33 ARG HD3 H 14.291 12.588 4.162 1.00 . A A . 396 ARG HD3 1 1
16 17782 1 1 33 ARG HE H 16.482 10.719 3.543 1.00 . A A . 396 ARG HE 1 1
16 17783 1 1 33 ARG HG2 H 14.380 10.130 5.541 1.00 . A A . 396 ARG HG2 1 1
16 17784 1 1 33 ARG HG3 H 13.316 9.806 4.186 1.00 . A A . 396 ARG HG3 1 1
16 17785 1 1 33 ARG HH11 H 15.111 12.938 5.904 1.00 . A A . 396 ARG HH11 1 1
16 17786 1 1 33 ARG HH12 H 16.608 13.176 6.741 1.00 . A A . 396 ARG HH12 1 1
16 17787 1 1 33 ARG HH21 H 18.459 11.032 4.646 1.00 . A A . 396 ARG HH21 1 1
16 17788 1 1 33 ARG HH22 H 18.526 12.084 6.020 1.00 . A A . 396 ARG HH22 1 1
16 17789 1 1 33 ARG N N 11.028 9.469 5.743 1.00 . A A . 396 ARG N 1 1
16 17790 1 1 33 ARG NE N 15.997 11.336 4.162 1.00 . A A . 396 ARG NE 1 1
16 17791 1 1 33 ARG NH1 N 16.087 12.746 6.004 1.00 . A A . 396 ARG NH1 1 1
16 17792 1 1 33 ARG NH2 N 18.004 11.654 5.284 1.00 . A A . 396 ARG NH2 1 1
16 17793 1 1 33 ARG O O 11.399 11.583 8.523 1.00 . A A . 396 ARG O 1 1
16 17794 1 1 34 SER C C 8.725 11.798 9.119 1.00 . A A . 397 SER C 1 1
16 17795 1 1 34 SER CA C 8.865 12.387 7.713 1.00 . A A . 397 SER CA 1 1
16 17796 1 1 34 SER CB C 7.497 12.465 7.032 1.00 . A A . 397 SER CB 1 1
16 17797 1 1 34 SER H H 9.463 11.323 6.025 1.00 . A A . 397 SER H 1 1
16 17798 1 1 34 SER HA H 9.305 13.383 7.758 1.00 . A A . 397 SER HA 1 1
16 17799 1 1 34 SER HB2 H 7.625 12.403 5.952 1.00 . A A . 397 SER HB2 1 1
16 17800 1 1 34 SER HB3 H 6.893 11.608 7.332 1.00 . A A . 397 SER HB3 1 1
16 17801 1 1 34 SER HG H 5.989 13.759 6.789 1.00 . A A . 397 SER HG 1 1
16 17802 1 1 34 SER N N 9.794 11.590 6.930 1.00 . A A . 397 SER N 1 1
16 17803 1 1 34 SER O O 9.290 10.746 9.413 1.00 . A A . 397 SER O 1 1
16 17804 1 1 34 SER OG O 6.806 13.669 7.358 1.00 . A A . 397 SER OG 1 1
16 17805 1 1 35 ARG C C 6.899 10.791 11.333 1.00 . A A . 398 ARG C 1 1
16 17806 1 1 35 ARG CA C 7.749 12.063 11.316 1.00 . A A . 398 ARG CA 1 1
16 17807 1 1 35 ARG CB C 7.050 13.148 12.137 1.00 . A A . 398 ARG CB 1 1
16 17808 1 1 35 ARG CD C 8.409 14.602 13.686 1.00 . A A . 398 ARG CD 1 1
16 17809 1 1 35 ARG CG C 7.674 13.269 13.529 1.00 . A A . 398 ARG CG 1 1
16 17810 1 1 35 ARG CZ C 8.335 16.430 15.378 1.00 . A A . 398 ARG CZ 1 1
16 17811 1 1 35 ARG H H 7.514 13.358 9.701 1.00 . A A . 398 ARG H 1 1
16 17812 1 1 35 ARG HA H 8.747 11.873 11.712 1.00 . A A . 398 ARG HA 1 1
16 17813 1 1 35 ARG HB2 H 7.120 14.104 11.618 1.00 . A A . 398 ARG HB2 1 1
16 17814 1 1 35 ARG HB3 H 5.990 12.912 12.229 1.00 . A A . 398 ARG HB3 1 1
16 17815 1 1 35 ARG HD2 H 9.474 14.463 13.499 1.00 . A A . 398 ARG HD2 1 1
16 17816 1 1 35 ARG HD3 H 8.047 15.316 12.946 1.00 . A A . 398 ARG HD3 1 1
16 17817 1 1 35 ARG HE H 7.945 14.495 15.771 1.00 . A A . 398 ARG HE 1 1
16 17818 1 1 35 ARG HG2 H 6.896 13.188 14.288 1.00 . A A . 398 ARG HG2 1 1
16 17819 1 1 35 ARG HG3 H 8.368 12.445 13.694 1.00 . A A . 398 ARG HG3 1 1
16 17820 1 1 35 ARG HH11 H 8.834 17.031 13.500 1.00 . A A . 398 ARG HH11 1 1
16 17821 1 1 35 ARG HH12 H 8.778 18.291 14.688 1.00 . A A . 398 ARG HH12 1 1
16 17822 1 1 35 ARG HH21 H 7.871 16.156 17.339 1.00 . A A . 398 ARG HH21 1 1
16 17823 1 1 35 ARG HH22 H 8.227 17.790 16.886 1.00 . A A . 398 ARG HH22 1 1
16 17824 1 1 35 ARG N N 7.970 12.503 9.948 1.00 . A A . 398 ARG N 1 1
16 17825 1 1 35 ARG NE N 8.201 15.137 15.049 1.00 . A A . 398 ARG NE 1 1
16 17826 1 1 35 ARG NH1 N 8.678 17.326 14.443 1.00 . A A . 398 ARG NH1 1 1
16 17827 1 1 35 ARG NH2 N 8.127 16.825 16.641 1.00 . A A . 398 ARG NH2 1 1
16 17828 1 1 35 ARG O O 6.433 10.337 10.289 1.00 . A A . 398 ARG O 1 1
16 17829 1 1 36 HIS C C 4.488 9.309 12.279 1.00 . A A . 399 HIS C 1 1
16 17830 1 1 36 HIS CA C 5.935 9.042 12.698 1.00 . A A . 399 HIS CA 1 1
16 17831 1 1 36 HIS CB C 6.050 8.514 14.129 1.00 . A A . 399 HIS CB 1 1
16 17832 1 1 36 HIS CD2 C 4.998 6.254 14.917 1.00 . A A . 399 HIS CD2 1 1
16 17833 1 1 36 HIS CE1 C 6.385 4.896 13.907 1.00 . A A . 399 HIS CE1 1 1
16 17834 1 1 36 HIS CG C 5.908 7.014 14.243 1.00 . A A . 399 HIS CG 1 1
16 17835 1 1 36 HIS H H 7.104 10.628 13.375 1.00 . A A . 399 HIS H 1 1
16 17836 1 1 36 HIS HA H 6.366 8.295 12.032 1.00 . A A . 399 HIS HA 1 1
16 17837 1 1 36 HIS HB2 H 7.016 8.809 14.539 1.00 . A A . 399 HIS HB2 1 1
16 17838 1 1 36 HIS HB3 H 5.285 8.988 14.744 1.00 . A A . 399 HIS HB3 1 1
16 17839 1 1 36 HIS HD1 H 7.549 6.381 13.043 1.00 . A A . 399 HIS HD1 1 1
16 17840 1 1 36 HIS HD2 H 4.174 6.633 15.521 1.00 . A A . 399 HIS HD2 1 1
16 17841 1 1 36 HIS HE1 H 6.863 3.979 13.563 1.00 . A A . 399 HIS HE1 1 1
16 17842 1 1 36 HIS HE2 H 4.817 4.198 15.133 1.00 . A A . 399 HIS HE2 1 1
16 17843 1 1 36 HIS N N 6.722 10.253 12.531 1.00 . A A . 399 HIS N 1 1
16 17844 1 1 36 HIS ND1 N 6.769 6.130 13.617 1.00 . A A . 399 HIS ND1 1 1
16 17845 1 1 36 HIS NE2 N 5.287 4.975 14.712 1.00 . A A . 399 HIS NE2 1 1
16 17846 1 1 36 HIS O O 4.238 10.074 11.349 1.00 . A A . 399 HIS O 1 1
16 17847 1 1 37 ARG C C 1.884 8.560 11.215 1.00 . A A . 400 ARG C 1 1
16 17848 1 1 37 ARG CA C 2.157 8.820 12.698 1.00 . A A . 400 ARG CA 1 1
16 17849 1 1 37 ARG CB C 1.674 10.226 13.059 1.00 . A A . 400 ARG CB 1 1
16 17850 1 1 37 ARG CD C 2.167 11.221 15.323 1.00 . A A . 400 ARG CD 1 1
16 17851 1 1 37 ARG CG C 1.244 10.298 14.526 1.00 . A A . 400 ARG CG 1 1
16 17852 1 1 37 ARG CZ C 2.072 13.555 16.190 1.00 . A A . 400 ARG CZ 1 1
16 17853 1 1 37 ARG H H 3.784 8.042 13.740 1.00 . A A . 400 ARG H 1 1
16 17854 1 1 37 ARG HA H 1.661 8.078 13.324 1.00 . A A . 400 ARG HA 1 1
16 17855 1 1 37 ARG HB2 H 2.471 10.946 12.875 1.00 . A A . 400 ARG HB2 1 1
16 17856 1 1 37 ARG HB3 H 0.839 10.504 12.417 1.00 . A A . 400 ARG HB3 1 1
16 17857 1 1 37 ARG HD2 H 2.442 10.748 16.266 1.00 . A A . 400 ARG HD2 1 1
16 17858 1 1 37 ARG HD3 H 3.091 11.391 14.771 1.00 . A A . 400 ARG HD3 1 1
16 17859 1 1 37 ARG HE H 0.540 12.610 15.291 1.00 . A A . 400 ARG HE 1 1
16 17860 1 1 37 ARG HG2 H 0.218 10.660 14.590 1.00 . A A . 400 ARG HG2 1 1
16 17861 1 1 37 ARG HG3 H 1.257 9.299 14.962 1.00 . A A . 400 ARG HG3 1 1
16 17862 1 1 37 ARG HH11 H 3.860 12.624 16.455 1.00 . A A . 400 ARG HH11 1 1
16 17863 1 1 37 ARG HH12 H 3.779 14.247 17.053 1.00 . A A . 400 ARG HH12 1 1
16 17864 1 1 37 ARG HH21 H 0.432 14.752 16.079 1.00 . A A . 400 ARG HH21 1 1
16 17865 1 1 37 ARG HH22 H 1.815 15.466 16.837 1.00 . A A . 400 ARG HH22 1 1
16 17866 1 1 37 ARG N N 3.572 8.662 12.985 1.00 . A A . 400 ARG N 1 1
16 17867 1 1 37 ARG NE N 1.491 12.511 15.585 1.00 . A A . 400 ARG NE 1 1
16 17868 1 1 37 ARG NH1 N 3.345 13.468 16.601 1.00 . A A . 400 ARG NH1 1 1
16 17869 1 1 37 ARG NH2 N 1.381 14.687 16.385 1.00 . A A . 400 ARG NH2 1 1
16 17870 1 1 37 ARG O O 0.861 8.988 10.684 1.00 . A A . 400 ARG O 1 1
16 17871 1 1 38 ARG C C 1.648 6.435 8.976 1.00 . A A . 401 ARG C 1 1
16 17872 1 1 38 ARG CA C 2.691 7.536 9.178 1.00 . A A . 401 ARG CA 1 1
16 17873 1 1 38 ARG CB C 4.028 7.075 8.595 1.00 . A A . 401 ARG CB 1 1
16 17874 1 1 38 ARG CD C 5.152 7.529 6.384 1.00 . A A . 401 ARG CD 1 1
16 17875 1 1 38 ARG CG C 4.627 8.146 7.682 1.00 . A A . 401 ARG CG 1 1
16 17876 1 1 38 ARG CZ C 4.801 7.952 3.954 1.00 . A A . 401 ARG CZ 1 1
16 17877 1 1 38 ARG H H 3.647 7.513 11.028 1.00 . A A . 401 ARG H 1 1
16 17878 1 1 38 ARG HA H 2.374 8.467 8.707 1.00 . A A . 401 ARG HA 1 1
16 17879 1 1 38 ARG HB2 H 4.723 6.851 9.405 1.00 . A A . 401 ARG HB2 1 1
16 17880 1 1 38 ARG HB3 H 3.886 6.151 8.034 1.00 . A A . 401 ARG HB3 1 1
16 17881 1 1 38 ARG HD2 H 6.238 7.450 6.422 1.00 . A A . 401 ARG HD2 1 1
16 17882 1 1 38 ARG HD3 H 4.763 6.518 6.269 1.00 . A A . 401 ARG HD3 1 1
16 17883 1 1 38 ARG HE H 4.411 9.285 5.411 1.00 . A A . 401 ARG HE 1 1
16 17884 1 1 38 ARG HG2 H 3.872 8.897 7.453 1.00 . A A . 401 ARG HG2 1 1
16 17885 1 1 38 ARG HG3 H 5.439 8.658 8.200 1.00 . A A . 401 ARG HG3 1 1
16 17886 1 1 38 ARG HH11 H 5.534 6.108 4.397 1.00 . A A . 401 ARG HH11 1 1
16 17887 1 1 38 ARG HH12 H 5.284 6.417 2.711 1.00 . A A . 401 ARG HH12 1 1
16 17888 1 1 38 ARG HH21 H 4.081 9.693 3.187 1.00 . A A . 401 ARG HH21 1 1
16 17889 1 1 38 ARG HH22 H 4.452 8.470 2.018 1.00 . A A . 401 ARG HH22 1 1
16 17890 1 1 38 ARG N N 2.818 7.858 10.589 1.00 . A A . 401 ARG N 1 1
16 17891 1 1 38 ARG NE N 4.746 8.360 5.229 1.00 . A A . 401 ARG NE 1 1
16 17892 1 1 38 ARG NH1 N 5.244 6.721 3.662 1.00 . A A . 401 ARG NH1 1 1
16 17893 1 1 38 ARG NH2 N 4.412 8.774 2.969 1.00 . A A . 401 ARG NH2 1 1
16 17894 1 1 38 ARG O O 1.352 6.054 7.845 1.00 . A A . 401 ARG O 1 1
16 17895 1 1 39 ARG C C -0.261 4.475 11.472 1.00 . A A . 402 ARG C 1 1
16 17896 1 1 39 ARG CA C 0.115 4.904 10.052 1.00 . A A . 402 ARG CA 1 1
16 17897 1 1 39 ARG CB C 0.622 3.686 9.277 1.00 . A A . 402 ARG CB 1 1
16 17898 1 1 39 ARG CD C -0.149 2.888 7.012 1.00 . A A . 402 ARG CD 1 1
16 17899 1 1 39 ARG CG C -0.512 3.024 8.492 1.00 . A A . 402 ARG CG 1 1
16 17900 1 1 39 ARG CZ C -0.191 1.057 5.323 1.00 . A A . 402 ARG CZ 1 1
16 17901 1 1 39 ARG H H 1.365 6.269 11.008 1.00 . A A . 402 ARG H 1 1
16 17902 1 1 39 ARG HA H -0.736 5.351 9.539 1.00 . A A . 402 ARG HA 1 1
16 17903 1 1 39 ARG HB2 H 1.414 3.991 8.592 1.00 . A A . 402 ARG HB2 1 1
16 17904 1 1 39 ARG HB3 H 1.059 2.966 9.969 1.00 . A A . 402 ARG HB3 1 1
16 17905 1 1 39 ARG HD2 H -0.644 3.669 6.435 1.00 . A A . 402 ARG HD2 1 1
16 17906 1 1 39 ARG HD3 H 0.924 3.024 6.879 1.00 . A A . 402 ARG HD3 1 1
16 17907 1 1 39 ARG HE H -1.137 0.992 7.098 1.00 . A A . 402 ARG HE 1 1
16 17908 1 1 39 ARG HG2 H -0.723 2.040 8.911 1.00 . A A . 402 ARG HG2 1 1
16 17909 1 1 39 ARG HG3 H -1.423 3.615 8.594 1.00 . A A . 402 ARG HG3 1 1
16 17910 1 1 39 ARG HH11 H 0.898 2.687 4.781 1.00 . A A . 402 ARG HH11 1 1
16 17911 1 1 39 ARG HH12 H 0.859 1.405 3.616 1.00 . A A . 402 ARG HH12 1 1
16 17912 1 1 39 ARG HH21 H -1.188 -0.699 5.563 1.00 . A A . 402 ARG HH21 1 1
16 17913 1 1 39 ARG HH22 H -0.335 -0.534 4.064 1.00 . A A . 402 ARG HH22 1 1
16 17914 1 1 39 ARG N N 1.119 5.954 10.092 1.00 . A A . 402 ARG N 1 1
16 17915 1 1 39 ARG NE N -0.555 1.555 6.512 1.00 . A A . 402 ARG NE 1 1
16 17916 1 1 39 ARG NH1 N 0.588 1.777 4.504 1.00 . A A . 402 ARG NH1 1 1
16 17917 1 1 39 ARG NH2 N -0.607 -0.162 4.952 1.00 . A A . 402 ARG NH2 1 1
16 17918 1 1 39 ARG O O -0.170 5.268 12.408 1.00 . A A . 402 ARG O 1 1
16 17919 1 1 40 GLN C C -2.319 3.388 13.395 1.00 . A A . 403 GLN C 1 1
16 17920 1 1 40 GLN CA C -1.066 2.679 12.877 1.00 . A A . 403 GLN CA 1 1
16 17921 1 1 40 GLN CB C 0.080 2.783 13.886 1.00 . A A . 403 GLN CB 1 1
16 17922 1 1 40 GLN CD C 1.833 1.413 15.072 1.00 . A A . 403 GLN CD 1 1
16 17923 1 1 40 GLN CG C 1.001 1.565 13.797 1.00 . A A . 403 GLN CG 1 1
16 17924 1 1 40 GLN H H -0.747 2.584 10.821 1.00 . A A . 403 GLN H 1 1
16 17925 1 1 40 GLN HA H -1.286 1.627 12.694 1.00 . A A . 403 GLN HA 1 1
16 17926 1 1 40 GLN HB2 H 0.653 3.691 13.698 1.00 . A A . 403 GLN HB2 1 1
16 17927 1 1 40 GLN HB3 H -0.325 2.865 14.894 1.00 . A A . 403 GLN HB3 1 1
16 17928 1 1 40 GLN HE21 H 0.682 -0.175 15.577 1.00 . A A . 403 GLN HE21 1 1
16 17929 1 1 40 GLN HE22 H 1.934 0.222 16.706 1.00 . A A . 403 GLN HE22 1 1
16 17930 1 1 40 GLN HG2 H 0.406 0.666 13.637 1.00 . A A . 403 GLN HG2 1 1
16 17931 1 1 40 GLN HG3 H 1.663 1.666 12.937 1.00 . A A . 403 GLN HG3 1 1
16 17932 1 1 40 GLN N N -0.676 3.222 11.587 1.00 . A A . 403 GLN N 1 1
16 17933 1 1 40 GLN NE2 N 1.452 0.403 15.850 1.00 . A A . 403 GLN NE2 1 1
16 17934 1 1 40 GLN O O -3.433 3.068 12.984 1.00 . A A . 403 GLN O 1 1
16 17935 1 1 40 GLN OE1 O 2.760 2.162 15.333 1.00 . A A . 403 GLN OE1 1 1
16 17936 1 1 41 ALA C C -2.667 6.446 15.363 1.00 . A A . 404 ALA C 1 1
16 17937 1 1 41 ALA CA C -3.191 5.097 14.868 1.00 . A A . 404 ALA CA 1 1
16 17938 1 1 41 ALA CB C -3.843 4.279 15.984 1.00 . A A . 404 ALA CB 1 1
16 17939 1 1 41 ALA H H -1.185 4.594 14.619 1.00 . A A . 404 ALA H 1 1
16 17940 1 1 41 ALA HA H -3.926 5.268 14.082 1.00 . A A . 404 ALA HA 1 1
16 17941 1 1 41 ALA HB1 H -4.651 4.857 16.433 1.00 . A A . 404 ALA HB1 1 1
16 17942 1 1 41 ALA HB2 H -4.245 3.355 15.570 1.00 . A A . 404 ALA HB2 1 1
16 17943 1 1 41 ALA HB3 H -3.099 4.044 16.745 1.00 . A A . 404 ALA HB3 1 1
16 17944 1 1 41 ALA N N -2.094 4.339 14.290 1.00 . A A . 404 ALA N 1 1
16 17945 1 1 41 ALA O O -2.801 7.458 14.677 1.00 . A A . 404 ALA O 1 1
16 17946 1 1 42 GLU C C -2.660 8.621 17.449 1.00 . A A . 405 GLU C 1 1
16 17947 1 1 42 GLU CA C -1.537 7.627 17.147 1.00 . A A . 405 GLU CA 1 1
16 17948 1 1 42 GLU CB C -0.477 8.255 16.240 1.00 . A A . 405 GLU CB 1 1
16 17949 1 1 42 GLU CD C 1.905 8.358 17.060 1.00 . A A . 405 GLU CD 1 1
16 17950 1 1 42 GLU CG C 0.852 7.505 16.350 1.00 . A A . 405 GLU CG 1 1
16 17951 1 1 42 GLU H H -1.977 5.591 17.104 1.00 . A A . 405 GLU H 1 1
16 17952 1 1 42 GLU HA H -1.067 7.305 18.077 1.00 . A A . 405 GLU HA 1 1
16 17953 1 1 42 GLU HB2 H -0.823 8.241 15.207 1.00 . A A . 405 GLU HB2 1 1
16 17954 1 1 42 GLU HB3 H -0.333 9.300 16.514 1.00 . A A . 405 GLU HB3 1 1
16 17955 1 1 42 GLU HE2 H 3.325 8.976 15.990 1.00 . A A . 405 GLU HE2 1 1
16 17956 1 1 42 GLU HG2 H 0.704 6.574 16.895 1.00 . A A . 405 GLU HG2 1 1
16 17957 1 1 42 GLU HG3 H 1.206 7.239 15.354 1.00 . A A . 405 GLU HG3 1 1
16 17958 1 1 42 GLU N N -2.082 6.418 16.552 1.00 . A A . 405 GLU N 1 1
16 17959 1 1 42 GLU O O -3.135 8.702 18.581 1.00 . A A . 405 GLU O 1 1
16 17960 1 1 42 GLU OE1 O 1.572 9.104 17.993 1.00 . A A . 405 GLU OE1 1 1
16 17961 1 1 42 GLU OE2 O 3.107 8.225 16.612 1.00 . A A . 405 GLU OE2 1 1
16 17962 1 1 43 ARG C C -5.480 9.669 16.442 1.00 . A A . 406 ARG C 1 1
16 17963 1 1 43 ARG CA C -4.110 10.340 16.558 1.00 . A A . 406 ARG CA 1 1
16 17964 1 1 43 ARG CB C -3.991 11.431 15.492 1.00 . A A . 406 ARG CB 1 1
16 17965 1 1 43 ARG CD C -3.282 13.826 15.844 1.00 . A A . 406 ARG CD 1 1
16 17966 1 1 43 ARG CG C -4.393 12.795 16.057 1.00 . A A . 406 ARG CG 1 1
16 17967 1 1 43 ARG CZ C -1.933 15.277 17.355 1.00 . A A . 406 ARG CZ 1 1
16 17968 1 1 43 ARG H H -2.661 9.282 15.500 1.00 . A A . 406 ARG H 1 1
16 17969 1 1 43 ARG HA H -3.964 10.765 17.552 1.00 . A A . 406 ARG HA 1 1
16 17970 1 1 43 ARG HB2 H -2.967 11.474 15.123 1.00 . A A . 406 ARG HB2 1 1
16 17971 1 1 43 ARG HB3 H -4.627 11.184 14.642 1.00 . A A . 406 ARG HB3 1 1
16 17972 1 1 43 ARG HD2 H -2.532 13.428 15.161 1.00 . A A . 406 ARG HD2 1 1
16 17973 1 1 43 ARG HD3 H -3.691 14.723 15.380 1.00 . A A . 406 ARG HD3 1 1
16 17974 1 1 43 ARG HE H -2.774 13.532 17.902 1.00 . A A . 406 ARG HE 1 1
16 17975 1 1 43 ARG HG2 H -5.308 13.137 15.574 1.00 . A A . 406 ARG HG2 1 1
16 17976 1 1 43 ARG HG3 H -4.609 12.703 17.121 1.00 . A A . 406 ARG HG3 1 1
16 17977 1 1 43 ARG HH11 H -2.142 15.987 15.461 1.00 . A A . 406 ARG HH11 1 1
16 17978 1 1 43 ARG HH12 H -1.207 16.985 16.524 1.00 . A A . 406 ARG HH12 1 1
16 17979 1 1 43 ARG HH21 H -1.541 14.848 19.304 1.00 . A A . 406 ARG HH21 1 1
16 17980 1 1 43 ARG HH22 H -0.862 16.332 18.725 1.00 . A A . 406 ARG HH22 1 1
16 17981 1 1 43 ARG N N -3.052 9.354 16.417 1.00 . A A . 406 ARG N 1 1
16 17982 1 1 43 ARG NE N -2.654 14.168 17.140 1.00 . A A . 406 ARG NE 1 1
16 17983 1 1 43 ARG NH1 N -1.745 16.157 16.363 1.00 . A A . 406 ARG NH1 1 1
16 17984 1 1 43 ARG NH2 N -1.400 15.505 18.564 1.00 . A A . 406 ARG NH2 1 1
16 17985 1 1 43 ARG O O -6.284 9.725 17.371 1.00 . A A . 406 ARG O 1 1
16 17986 1 1 44 MET C C -7.470 7.673 16.306 1.00 . A A . 407 MET C 1 1
16 17987 1 1 44 MET CA C -6.963 8.370 15.042 1.00 . A A . 407 MET CA 1 1
16 17988 1 1 44 MET CB C -6.773 7.336 13.930 1.00 . A A . 407 MET CB 1 1
16 17989 1 1 44 MET CE C -9.959 6.471 14.512 1.00 . A A . 407 MET CE 1 1
16 17990 1 1 44 MET CG C -7.927 7.389 12.928 1.00 . A A . 407 MET CG 1 1
16 17991 1 1 44 MET H H -5.045 9.010 14.541 1.00 . A A . 407 MET H 1 1
16 17992 1 1 44 MET HA H -7.663 9.150 14.742 1.00 . A A . 407 MET HA 1 1
16 17993 1 1 44 MET HB2 H -5.830 7.520 13.415 1.00 . A A . 407 MET HB2 1 1
16 17994 1 1 44 MET HB3 H -6.709 6.338 14.364 1.00 . A A . 407 MET HB3 1 1
16 17995 1 1 44 MET HE1 H -11.005 6.231 14.323 1.00 . A A . 407 MET HE1 1 1
16 17996 1 1 44 MET HE2 H -9.623 5.952 15.409 1.00 . A A . 407 MET HE2 1 1
16 17997 1 1 44 MET HE3 H -9.852 7.547 14.653 1.00 . A A . 407 MET HE3 1 1
16 17998 1 1 44 MET HG2 H -8.512 8.296 13.082 1.00 . A A . 407 MET HG2 1 1
16 17999 1 1 44 MET HG3 H -7.536 7.431 11.911 1.00 . A A . 407 MET HG3 1 1
16 18000 1 1 44 MET N N -5.704 9.050 15.292 1.00 . A A . 407 MET N 1 1
16 18001 1 1 44 MET O O -8.677 7.590 16.532 1.00 . A A . 407 MET O 1 1
16 18002 1 1 44 MET SD S -8.969 5.953 13.120 1.00 . A A . 407 MET SD 1 1
16 18003 1 1 45 SER C C -7.850 7.340 19.144 1.00 . A A . 408 SER C 1 1
16 18004 1 1 45 SER CA C -6.860 6.502 18.332 1.00 . A A . 408 SER CA 1 1
16 18005 1 1 45 SER CB C -5.606 6.212 19.160 1.00 . A A . 408 SER CB 1 1
16 18006 1 1 45 SER H H -5.545 7.261 16.905 1.00 . A A . 408 SER H 1 1
16 18007 1 1 45 SER HA H -7.317 5.562 18.024 1.00 . A A . 408 SER HA 1 1
16 18008 1 1 45 SER HB2 H -4.720 6.398 18.552 1.00 . A A . 408 SER HB2 1 1
16 18009 1 1 45 SER HB3 H -5.563 6.899 20.005 1.00 . A A . 408 SER HB3 1 1
16 18010 1 1 45 SER HG H -6.471 4.439 19.496 1.00 . A A . 408 SER HG 1 1
16 18011 1 1 45 SER N N -6.524 7.189 17.097 1.00 . A A . 408 SER N 1 1
16 18012 1 1 45 SER O O -8.976 6.910 19.391 1.00 . A A . 408 SER O 1 1
16 18013 1 1 45 SER OG O -5.580 4.870 19.637 1.00 . A A . 408 SER OG 1 1
16 18014 1 1 46 GLN C C -9.544 9.690 19.589 1.00 . A A . 409 GLN C 1 1
16 18015 1 1 46 GLN CA C -8.225 9.421 20.317 1.00 . A A . 409 GLN CA 1 1
16 18016 1 1 46 GLN CB C -7.488 10.728 20.615 1.00 . A A . 409 GLN CB 1 1
16 18017 1 1 46 GLN CD C -6.955 13.050 19.785 1.00 . A A . 409 GLN CD 1 1
16 18018 1 1 46 GLN CG C -7.663 11.730 19.471 1.00 . A A . 409 GLN CG 1 1
16 18019 1 1 46 GLN H H -6.477 8.862 19.333 1.00 . A A . 409 GLN H 1 1
16 18020 1 1 46 GLN HA H -8.419 8.899 21.254 1.00 . A A . 409 GLN HA 1 1
16 18021 1 1 46 GLN HB2 H -7.865 11.160 21.542 1.00 . A A . 409 GLN HB2 1 1
16 18022 1 1 46 GLN HB3 H -6.427 10.525 20.766 1.00 . A A . 409 GLN HB3 1 1
16 18023 1 1 46 GLN HE21 H -8.561 14.033 19.041 1.00 . A A . 409 GLN HE21 1 1
16 18024 1 1 46 GLN HE22 H -7.278 15.041 19.621 1.00 . A A . 409 GLN HE22 1 1
16 18025 1 1 46 GLN HG2 H -7.261 11.308 18.549 1.00 . A A . 409 GLN HG2 1 1
16 18026 1 1 46 GLN HG3 H -8.724 11.913 19.302 1.00 . A A . 409 GLN HG3 1 1
16 18027 1 1 46 GLN N N -7.394 8.520 19.538 1.00 . A A . 409 GLN N 1 1
16 18028 1 1 46 GLN NE2 N -7.656 14.131 19.455 1.00 . A A . 409 GLN NE2 1 1
16 18029 1 1 46 GLN O O -10.605 9.721 20.210 1.00 . A A . 409 GLN O 1 1
16 18030 1 1 46 GLN OE1 O -5.847 13.084 20.293 1.00 . A A . 409 GLN OE1 1 1
16 18031 1 1 47 ILE C C -11.595 8.985 17.607 1.00 . A A . 410 ILE C 1 1
16 18032 1 1 47 ILE CA C -10.605 10.142 17.463 1.00 . A A . 410 ILE CA 1 1
16 18033 1 1 47 ILE CB C -10.194 10.423 16.016 1.00 . A A . 410 ILE CB 1 1
16 18034 1 1 47 ILE CD1 C -8.391 12.183 16.130 1.00 . A A . 410 ILE CD1 1 1
16 18035 1 1 47 ILE CG1 C -9.863 11.903 15.817 1.00 . A A . 410 ILE CG1 1 1
16 18036 1 1 47 ILE CG2 C -11.266 9.939 15.038 1.00 . A A . 410 ILE CG2 1 1
16 18037 1 1 47 ILE H H -8.567 9.850 17.784 1.00 . A A . 410 ILE H 1 1
16 18038 1 1 47 ILE HA H -11.074 11.048 17.846 1.00 . A A . 410 ILE HA 1 1
16 18039 1 1 47 ILE HB H -9.286 9.858 15.803 1.00 . A A . 410 ILE HB 1 1
16 18040 1 1 47 ILE HD11 H -8.313 13.088 16.732 1.00 . A A . 410 ILE HD11 1 1
16 18041 1 1 47 ILE HD12 H -7.971 11.342 16.681 1.00 . A A . 410 ILE HD12 1 1
16 18042 1 1 47 ILE HD13 H -7.842 12.318 15.198 1.00 . A A . 410 ILE HD13 1 1
16 18043 1 1 47 ILE HG12 H -10.082 12.194 14.790 1.00 . A A . 410 ILE HG12 1 1
16 18044 1 1 47 ILE HG13 H -10.497 12.511 16.463 1.00 . A A . 410 ILE HG13 1 1
16 18045 1 1 47 ILE HG21 H -12.179 10.516 15.185 1.00 . A A . 410 ILE HG21 1 1
16 18046 1 1 47 ILE HG22 H -10.912 10.072 14.015 1.00 . A A . 410 ILE HG22 1 1
16 18047 1 1 47 ILE HG23 H -11.471 8.883 15.216 1.00 . A A . 410 ILE HG23 1 1
16 18048 1 1 47 ILE N N -9.434 9.877 18.282 1.00 . A A . 410 ILE N 1 1
16 18049 1 1 47 ILE O O -12.802 9.204 17.700 1.00 . A A . 410 ILE O 1 1
16 18050 1 1 48 LYS C C -12.979 6.847 18.773 1.00 . A A . 411 LYS C 1 1
16 18051 1 1 48 LYS CA C -11.869 6.586 17.753 1.00 . A A . 411 LYS CA 1 1
16 18052 1 1 48 LYS CB C -11.000 5.372 18.087 1.00 . A A . 411 LYS CB 1 1
16 18053 1 1 48 LYS CD C -10.208 3.402 16.727 1.00 . A A . 411 LYS CD 1 1
16 18054 1 1 48 LYS CE C -10.627 2.109 16.023 1.00 . A A . 411 LYS CE 1 1
16 18055 1 1 48 LYS CG C -11.426 4.151 17.269 1.00 . A A . 411 LYS CG 1 1
16 18056 1 1 48 LYS H H -10.066 7.608 17.546 1.00 . A A . 411 LYS H 1 1
16 18057 1 1 48 LYS HA H -12.328 6.397 16.783 1.00 . A A . 411 LYS HA 1 1
16 18058 1 1 48 LYS HB2 H -9.954 5.602 17.886 1.00 . A A . 411 LYS HB2 1 1
16 18059 1 1 48 LYS HB3 H -11.077 5.146 19.151 1.00 . A A . 411 LYS HB3 1 1
16 18060 1 1 48 LYS HD2 H -9.665 4.040 16.029 1.00 . A A . 411 LYS HD2 1 1
16 18061 1 1 48 LYS HD3 H -9.525 3.170 17.544 1.00 . A A . 411 LYS HD3 1 1
16 18062 1 1 48 LYS HE2 H -11.713 2.073 15.934 1.00 . A A . 411 LYS HE2 1 1
16 18063 1 1 48 LYS HE3 H -10.223 2.091 15.011 1.00 . A A . 411 LYS HE3 1 1
16 18064 1 1 48 LYS HG2 H -12.022 3.482 17.890 1.00 . A A . 411 LYS HG2 1 1
16 18065 1 1 48 LYS HG3 H -12.061 4.467 16.441 1.00 . A A . 411 LYS HG3 1 1
16 18066 1 1 48 LYS HZ1 H -9.175 1.043 16.988 1.00 . A A . 411 LYS HZ1 1 1
16 18067 1 1 48 LYS HZ2 H -10.664 0.843 17.627 1.00 . A A . 411 LYS HZ2 1 1
16 18068 1 1 48 LYS HZ3 H -10.273 0.106 16.223 1.00 . A A . 411 LYS HZ3 1 1
16 18069 1 1 48 LYS N N -11.048 7.778 17.622 1.00 . A A . 411 LYS N 1 1
16 18070 1 1 48 LYS NZ N -10.146 0.930 16.777 1.00 . A A . 411 LYS NZ 1 1
16 18071 1 1 48 LYS O O -14.121 6.437 18.571 1.00 . A A . 411 LYS O 1 1
16 18072 1 1 49 ARG C C -14.415 9.044 20.491 1.00 . A A . 412 ARG C 1 1
16 18073 1 1 49 ARG CA C -13.555 7.846 20.899 1.00 . A A . 412 ARG CA 1 1
16 18074 1 1 49 ARG CB C -12.837 8.167 22.211 1.00 . A A . 412 ARG CB 1 1
16 18075 1 1 49 ARG CD C -12.315 5.701 22.299 1.00 . A A . 412 ARG CD 1 1
16 18076 1 1 49 ARG CG C -11.772 7.113 22.525 1.00 . A A . 412 ARG CG 1 1
16 18077 1 1 49 ARG CZ C -11.721 3.437 23.153 1.00 . A A . 412 ARG CZ 1 1
16 18078 1 1 49 ARG H H -11.674 7.856 20.004 1.00 . A A . 412 ARG H 1 1
16 18079 1 1 49 ARG HA H -14.162 6.947 21.009 1.00 . A A . 412 ARG HA 1 1
16 18080 1 1 49 ARG HB2 H -12.372 9.150 22.145 1.00 . A A . 412 ARG HB2 1 1
16 18081 1 1 49 ARG HB3 H -13.561 8.211 23.025 1.00 . A A . 412 ARG HB3 1 1
16 18082 1 1 49 ARG HD2 H -13.402 5.702 22.385 1.00 . A A . 412 ARG HD2 1 1
16 18083 1 1 49 ARG HD3 H -12.076 5.368 21.289 1.00 . A A . 412 ARG HD3 1 1
16 18084 1 1 49 ARG HE H -11.318 5.159 24.113 1.00 . A A . 412 ARG HE 1 1
16 18085 1 1 49 ARG HG2 H -10.898 7.276 21.895 1.00 . A A . 412 ARG HG2 1 1
16 18086 1 1 49 ARG HG3 H -11.444 7.220 23.559 1.00 . A A . 412 ARG HG3 1 1
16 18087 1 1 49 ARG HH11 H -12.675 3.443 21.357 1.00 . A A . 412 ARG HH11 1 1
16 18088 1 1 49 ARG HH12 H -12.255 1.876 21.964 1.00 . A A . 412 ARG HH12 1 1
16 18089 1 1 49 ARG HH21 H -10.763 3.092 24.914 1.00 . A A . 412 ARG HH21 1 1
16 18090 1 1 49 ARG HH22 H -11.160 1.675 24.001 1.00 . A A . 412 ARG HH22 1 1
16 18091 1 1 49 ARG N N -12.605 7.526 19.847 1.00 . A A . 412 ARG N 1 1
16 18092 1 1 49 ARG NE N -11.731 4.770 23.290 1.00 . A A . 412 ARG NE 1 1
16 18093 1 1 49 ARG NH1 N -12.263 2.871 22.066 1.00 . A A . 412 ARG NH1 1 1
16 18094 1 1 49 ARG NH2 N -11.168 2.670 24.103 1.00 . A A . 412 ARG NH2 1 1
16 18095 1 1 49 ARG O O -15.634 9.023 20.657 1.00 . A A . 412 ARG O 1 1
16 18096 1 1 50 LEU C C -15.613 10.878 18.633 1.00 . A A . 413 LEU C 1 1
16 18097 1 1 50 LEU CA C -14.435 11.264 19.530 1.00 . A A . 413 LEU CA 1 1
16 18098 1 1 50 LEU CB C -13.453 12.235 18.873 1.00 . A A . 413 LEU CB 1 1
16 18099 1 1 50 LEU CD1 C -14.848 13.202 17.007 1.00 . A A . 413 LEU CD1 1 1
16 18100 1 1 50 LEU CD2 C -14.918 14.238 19.322 1.00 . A A . 413 LEU CD2 1 1
16 18101 1 1 50 LEU CG C -14.062 13.509 18.284 1.00 . A A . 413 LEU CG 1 1
16 18102 1 1 50 LEU H H -12.756 10.069 19.832 1.00 . A A . 413 LEU H 1 1
16 18103 1 1 50 LEU HA H -14.826 11.755 20.421 1.00 . A A . 413 LEU HA 1 1
16 18104 1 1 50 LEU HB2 H -12.706 12.522 19.612 1.00 . A A . 413 LEU HB2 1 1
16 18105 1 1 50 LEU HB3 H -12.928 11.706 18.077 1.00 . A A . 413 LEU HB3 1 1
16 18106 1 1 50 LEU HD11 H -15.896 13.462 17.154 1.00 . A A . 413 LEU HD11 1 1
16 18107 1 1 50 LEU HD12 H -14.441 13.785 16.181 1.00 . A A . 413 LEU HD12 1 1
16 18108 1 1 50 LEU HD13 H -14.766 12.140 16.777 1.00 . A A . 413 LEU HD13 1 1
16 18109 1 1 50 LEU HD21 H -15.758 13.606 19.608 1.00 . A A . 413 LEU HD21 1 1
16 18110 1 1 50 LEU HD22 H -14.312 14.459 20.201 1.00 . A A . 413 LEU HD22 1 1
16 18111 1 1 50 LEU HD23 H -15.292 15.169 18.895 1.00 . A A . 413 LEU HD23 1 1
16 18112 1 1 50 LEU HG H -13.249 14.180 18.008 1.00 . A A . 413 LEU HG 1 1
16 18113 1 1 50 LEU N N -13.747 10.060 19.964 1.00 . A A . 413 LEU N 1 1
16 18114 1 1 50 LEU O O -16.689 11.468 18.727 1.00 . A A . 413 LEU O 1 1
16 18115 1 1 51 LEU C C -17.350 8.486 17.619 1.00 . A A . 414 LEU C 1 1
16 18116 1 1 51 LEU CA C -16.397 9.420 16.870 1.00 . A A . 414 LEU CA 1 1
16 18117 1 1 51 LEU CB C -15.762 8.785 15.631 1.00 . A A . 414 LEU CB 1 1
16 18118 1 1 51 LEU CD1 C -13.704 8.560 14.191 1.00 . A A . 414 LEU CD1 1 1
16 18119 1 1 51 LEU CD2 C -14.940 10.773 14.314 1.00 . A A . 414 LEU CD2 1 1
16 18120 1 1 51 LEU CG C -14.535 9.502 15.065 1.00 . A A . 414 LEU CG 1 1
16 18121 1 1 51 LEU H H -14.492 9.417 17.714 1.00 . A A . 414 LEU H 1 1
16 18122 1 1 51 LEU HA H -16.959 10.291 16.534 1.00 . A A . 414 LEU HA 1 1
16 18123 1 1 51 LEU HB2 H -15.479 7.761 15.876 1.00 . A A . 414 LEU HB2 1 1
16 18124 1 1 51 LEU HB3 H -16.518 8.728 14.848 1.00 . A A . 414 LEU HB3 1 1
16 18125 1 1 51 LEU HD11 H -14.366 7.997 13.533 1.00 . A A . 414 LEU HD11 1 1
16 18126 1 1 51 LEU HD12 H -13.005 9.143 13.590 1.00 . A A . 414 LEU HD12 1 1
16 18127 1 1 51 LEU HD13 H -13.149 7.870 14.826 1.00 . A A . 414 LEU HD13 1 1
16 18128 1 1 51 LEU HD21 H -14.065 11.409 14.179 1.00 . A A . 414 LEU HD21 1 1
16 18129 1 1 51 LEU HD22 H -15.348 10.504 13.340 1.00 . A A . 414 LEU HD22 1 1
16 18130 1 1 51 LEU HD23 H -15.694 11.309 14.889 1.00 . A A . 414 LEU HD23 1 1
16 18131 1 1 51 LEU HG H -13.903 9.808 15.898 1.00 . A A . 414 LEU HG 1 1
16 18132 1 1 51 LEU N N -15.370 9.891 17.784 1.00 . A A . 414 LEU N 1 1
16 18133 1 1 51 LEU O O -18.481 8.862 17.922 1.00 . A A . 414 LEU O 1 1
16 18134 1 1 52 SER C C -19.091 6.312 18.084 1.00 . A A . 415 SER C 1 1
16 18135 1 1 52 SER CA C -17.652 6.297 18.603 1.00 . A A . 415 SER CA 1 1
16 18136 1 1 52 SER CB C -17.629 6.549 20.112 1.00 . A A . 415 SER CB 1 1
16 18137 1 1 52 SER H H -15.936 6.990 17.645 1.00 . A A . 415 SER H 1 1
16 18138 1 1 52 SER HA H -17.177 5.340 18.388 1.00 . A A . 415 SER HA 1 1
16 18139 1 1 52 SER HB2 H -18.167 7.471 20.334 1.00 . A A . 415 SER HB2 1 1
16 18140 1 1 52 SER HB3 H -18.155 5.742 20.622 1.00 . A A . 415 SER HB3 1 1
16 18141 1 1 52 SER HG H -15.691 6.052 20.089 1.00 . A A . 415 SER HG 1 1
16 18142 1 1 52 SER N N -16.858 7.288 17.895 1.00 . A A . 415 SER N 1 1
16 18143 1 1 52 SER O O -19.994 6.798 18.763 1.00 . A A . 415 SER O 1 1
16 18144 1 1 52 SER OG O -16.300 6.643 20.618 1.00 . A A . 415 SER OG 1 1
16 18145 1 1 53 GLU C C -21.232 4.366 16.538 1.00 . A A . 416 GLU C 1 1
16 18146 1 1 53 GLU CA C -20.573 5.720 16.267 1.00 . A A . 416 GLU CA 1 1
16 18147 1 1 53 GLU CB C -20.485 5.995 14.765 1.00 . A A . 416 GLU CB 1 1
16 18148 1 1 53 GLU CD C -19.532 7.955 13.494 1.00 . A A . 416 GLU CD 1 1
16 18149 1 1 53 GLU CG C -20.614 7.492 14.472 1.00 . A A . 416 GLU CG 1 1
16 18150 1 1 53 GLU H H -18.519 5.382 16.339 1.00 . A A . 416 GLU H 1 1
16 18151 1 1 53 GLU HA H -21.150 6.514 16.742 1.00 . A A . 416 GLU HA 1 1
16 18152 1 1 53 GLU HB2 H -19.534 5.627 14.379 1.00 . A A . 416 GLU HB2 1 1
16 18153 1 1 53 GLU HB3 H -21.272 5.450 14.244 1.00 . A A . 416 GLU HB3 1 1
16 18154 1 1 53 GLU HE2 H -18.191 9.252 13.240 1.00 . A A . 416 GLU HE2 1 1
16 18155 1 1 53 GLU HG2 H -21.599 7.701 14.056 1.00 . A A . 416 GLU HG2 1 1
16 18156 1 1 53 GLU HG3 H -20.534 8.055 15.402 1.00 . A A . 416 GLU HG3 1 1
16 18157 1 1 53 GLU N N -19.259 5.775 16.885 1.00 . A A . 416 GLU N 1 1
16 18158 1 1 53 GLU O O -20.573 3.431 16.990 1.00 . A A . 416 GLU O 1 1
16 18159 1 1 53 GLU OE1 O -19.175 7.212 12.568 1.00 . A A . 416 GLU OE1 1 1
16 18160 1 1 53 GLU OE2 O -19.059 9.133 13.723 1.00 . A A . 416 GLU OE2 1 1
16 18161 1 1 54 LYS C C -23.710 2.516 15.105 1.00 . A A . 417 LYS C 1 1
16 18162 1 1 54 LYS CA C -23.279 3.080 16.460 1.00 . A A . 417 LYS CA 1 1
16 18163 1 1 54 LYS CB C -24.443 3.325 17.423 1.00 . A A . 417 LYS CB 1 1
16 18164 1 1 54 LYS CD C -26.776 3.736 16.558 1.00 . A A . 417 LYS CD 1 1
16 18165 1 1 54 LYS CE C -27.320 4.220 15.213 1.00 . A A . 417 LYS CE 1 1
16 18166 1 1 54 LYS CG C -25.413 4.364 16.857 1.00 . A A . 417 LYS CG 1 1
16 18167 1 1 54 LYS H H -23.053 5.070 15.886 1.00 . A A . 417 LYS H 1 1
16 18168 1 1 54 LYS HA H -22.612 2.362 16.937 1.00 . A A . 417 LYS HA 1 1
16 18169 1 1 54 LYS HB2 H -24.972 2.390 17.606 1.00 . A A . 417 LYS HB2 1 1
16 18170 1 1 54 LYS HB3 H -24.059 3.667 18.384 1.00 . A A . 417 LYS HB3 1 1
16 18171 1 1 54 LYS HD2 H -26.686 2.650 16.549 1.00 . A A . 417 LYS HD2 1 1
16 18172 1 1 54 LYS HD3 H -27.479 3.991 17.352 1.00 . A A . 417 LYS HD3 1 1
16 18173 1 1 54 LYS HE2 H -26.885 5.188 14.965 1.00 . A A . 417 LYS HE2 1 1
16 18174 1 1 54 LYS HE3 H -27.026 3.527 14.425 1.00 . A A . 417 LYS HE3 1 1
16 18175 1 1 54 LYS HG2 H -25.533 5.181 17.569 1.00 . A A . 417 LYS HG2 1 1
16 18176 1 1 54 LYS HG3 H -24.999 4.794 15.945 1.00 . A A . 417 LYS HG3 1 1
16 18177 1 1 54 LYS HZ1 H -29.110 4.906 14.504 1.00 . A A . 417 LYS HZ1 1 1
16 18178 1 1 54 LYS HZ2 H -29.200 3.420 15.176 1.00 . A A . 417 LYS HZ2 1 1
16 18179 1 1 54 LYS HZ3 H -29.071 4.740 16.129 1.00 . A A . 417 LYS HZ3 1 1
16 18180 1 1 54 LYS N N -22.524 4.304 16.252 1.00 . A A . 417 LYS N 1 1
16 18181 1 1 54 LYS NZ N -28.795 4.330 15.259 1.00 . A A . 417 LYS NZ 1 1
16 18182 1 1 54 LYS O O -23.774 1.301 14.926 1.00 . A A . 417 LYS O 1 1
16 18183 1 1 55 LYS C C -23.586 1.837 12.387 1.00 . A A . 418 LYS C 1 1
16 18184 1 1 55 LYS CA C -24.419 3.034 12.851 1.00 . A A . 418 LYS CA 1 1
16 18185 1 1 55 LYS CB C -24.361 4.229 11.898 1.00 . A A . 418 LYS CB 1 1
16 18186 1 1 55 LYS CD C -22.405 5.488 10.924 1.00 . A A . 418 LYS CD 1 1
16 18187 1 1 55 LYS CE C -21.988 6.960 10.938 1.00 . A A . 418 LYS CE 1 1
16 18188 1 1 55 LYS CG C -23.155 5.119 12.206 1.00 . A A . 418 LYS CG 1 1
16 18189 1 1 55 LYS H H -23.941 4.412 14.338 1.00 . A A . 418 LYS H 1 1
16 18190 1 1 55 LYS HA H -25.462 2.724 12.917 1.00 . A A . 418 LYS HA 1 1
16 18191 1 1 55 LYS HB2 H -24.304 3.876 10.868 1.00 . A A . 418 LYS HB2 1 1
16 18192 1 1 55 LYS HB3 H -25.279 4.812 11.984 1.00 . A A . 418 LYS HB3 1 1
16 18193 1 1 55 LYS HD2 H -21.522 4.857 10.821 1.00 . A A . 418 LYS HD2 1 1
16 18194 1 1 55 LYS HD3 H -23.038 5.293 10.059 1.00 . A A . 418 LYS HD3 1 1
16 18195 1 1 55 LYS HE2 H -21.454 7.184 11.861 1.00 . A A . 418 LYS HE2 1 1
16 18196 1 1 55 LYS HE3 H -21.300 7.156 10.116 1.00 . A A . 418 LYS HE3 1 1
16 18197 1 1 55 LYS HG2 H -23.487 6.026 12.711 1.00 . A A . 418 LYS HG2 1 1
16 18198 1 1 55 LYS HG3 H -22.482 4.601 12.889 1.00 . A A . 418 LYS HG3 1 1
16 18199 1 1 55 LYS HZ1 H -23.045 8.471 10.058 1.00 . A A . 418 LYS HZ1 1 1
16 18200 1 1 55 LYS HZ2 H -23.986 7.276 10.651 1.00 . A A . 418 LYS HZ2 1 1
16 18201 1 1 55 LYS HZ3 H -23.295 8.351 11.667 1.00 . A A . 418 LYS HZ3 1 1
16 18202 1 1 55 LYS N N -23.995 3.426 14.185 1.00 . A A . 418 LYS N 1 1
16 18203 1 1 55 LYS NZ N -23.175 7.836 10.819 1.00 . A A . 418 LYS NZ 1 1
16 18204 1 1 55 LYS O O -24.001 0.690 12.544 1.00 . A A . 418 LYS O 1 1
16 18205 1 1 56 THR C C -22.305 0.085 10.508 1.00 . A A . 419 THR C 1 1
16 18206 1 1 56 THR CA C -21.531 1.110 11.339 1.00 . A A . 419 THR CA 1 1
16 18207 1 1 56 THR CB C -20.814 0.499 12.544 1.00 . A A . 419 THR CB 1 1
16 18208 1 1 56 THR CG2 C -20.245 1.561 13.487 1.00 . A A . 419 THR CG2 1 1
16 18209 1 1 56 THR H H -22.096 3.082 11.703 1.00 . A A . 419 THR H 1 1
16 18210 1 1 56 THR HA H -20.800 1.572 10.676 1.00 . A A . 419 THR HA 1 1
16 18211 1 1 56 THR HB H -20.037 -0.195 12.224 1.00 . A A . 419 THR HB 1 1
16 18212 1 1 56 THR HG1 H -21.512 -0.406 14.187 1.00 . A A . 419 THR HG1 1 1
16 18213 1 1 56 THR HG21 H -20.749 1.498 14.451 1.00 . A A . 419 THR HG21 1 1
16 18214 1 1 56 THR HG22 H -19.177 1.390 13.624 1.00 . A A . 419 THR HG22 1 1
16 18215 1 1 56 THR HG23 H -20.402 2.550 13.057 1.00 . A A . 419 THR HG23 1 1
16 18216 1 1 56 THR N N -22.426 2.146 11.826 1.00 . A A . 419 THR N 1 1
16 18217 1 1 56 THR O O -22.763 -0.928 11.035 1.00 . A A . 419 THR O 1 1
16 18218 1 1 56 THR OG1 O -21.859 -0.110 13.298 1.00 . A A . 419 THR OG1 1 1
16 18219 1 1 57 SER C C -22.756 -1.956 8.592 1.00 . A A . 420 SER C 1 1
16 18220 1 1 57 SER CA C -23.138 -0.501 8.314 1.00 . A A . 420 SER CA 1 1
16 18221 1 1 57 SER CB C -22.842 -0.145 6.855 1.00 . A A . 420 SER CB 1 1
16 18222 1 1 57 SER H H -22.052 1.208 8.802 1.00 . A A . 420 SER H 1 1
16 18223 1 1 57 SER HA H -24.195 -0.337 8.520 1.00 . A A . 420 SER HA 1 1
16 18224 1 1 57 SER HB2 H -21.844 0.288 6.783 1.00 . A A . 420 SER HB2 1 1
16 18225 1 1 57 SER HB3 H -22.840 -1.053 6.253 1.00 . A A . 420 SER HB3 1 1
16 18226 1 1 57 SER HG H -24.463 0.285 5.764 1.00 . A A . 420 SER HG 1 1
16 18227 1 1 57 SER N N -22.427 0.383 9.222 1.00 . A A . 420 SER N 1 1
16 18228 1 1 57 SER O O -23.626 -2.815 8.729 1.00 . A A . 420 SER O 1 1
16 18229 1 1 57 SER OG O -23.795 0.773 6.326 1.00 . A A . 420 SER OG 1 1
16 18230 1 1 58 GLN C C -21.494 -4.511 7.897 1.00 . A A . 421 GLN C 1 1
16 18231 1 1 58 GLN CA C -20.946 -3.524 8.930 1.00 . A A . 421 GLN CA 1 1
16 18232 1 1 58 GLN CB C -21.287 -3.973 10.352 1.00 . A A . 421 GLN CB 1 1
16 18233 1 1 58 GLN CD C -20.284 -3.965 12.666 1.00 . A A . 421 GLN CD 1 1
16 18234 1 1 58 GLN CG C -20.017 -4.194 11.177 1.00 . A A . 421 GLN CG 1 1
16 18235 1 1 58 GLN H H -20.752 -1.484 8.558 1.00 . A A . 421 GLN H 1 1
16 18236 1 1 58 GLN HA H -19.863 -3.447 8.830 1.00 . A A . 421 GLN HA 1 1
16 18237 1 1 58 GLN HB2 H -21.912 -3.222 10.834 1.00 . A A . 421 GLN HB2 1 1
16 18238 1 1 58 GLN HB3 H -21.867 -4.895 10.317 1.00 . A A . 421 GLN HB3 1 1
16 18239 1 1 58 GLN HE21 H -18.317 -4.286 13.019 1.00 . A A . 421 GLN HE21 1 1
16 18240 1 1 58 GLN HE22 H -19.274 -3.939 14.420 1.00 . A A . 421 GLN HE22 1 1
16 18241 1 1 58 GLN HG2 H -19.651 -5.209 11.021 1.00 . A A . 421 GLN HG2 1 1
16 18242 1 1 58 GLN HG3 H -19.235 -3.517 10.835 1.00 . A A . 421 GLN HG3 1 1
16 18243 1 1 58 GLN N N -21.453 -2.188 8.669 1.00 . A A . 421 GLN N 1 1
16 18244 1 1 58 GLN NE2 N -19.202 -4.072 13.432 1.00 . A A . 421 GLN NE2 1 1
16 18245 1 1 58 GLN O O -22.288 -4.136 7.036 1.00 . A A . 421 GLN O 1 1
16 18246 1 1 58 GLN OE1 O -21.398 -3.707 13.091 1.00 . A A . 421 GLN OE1 1 1
16 18247 1 1 59 SER C C -21.111 -6.424 5.668 1.00 . A A . 422 SER C 1 1
16 18248 1 1 59 SER CA C -21.484 -6.796 7.104 1.00 . A A . 422 SER CA 1 1
16 18249 1 1 59 SER CB C -22.991 -7.032 7.217 1.00 . A A . 422 SER CB 1 1
16 18250 1 1 59 SER H H -20.402 -6.049 8.720 1.00 . A A . 422 SER H 1 1
16 18251 1 1 59 SER HA H -20.952 -7.694 7.417 1.00 . A A . 422 SER HA 1 1
16 18252 1 1 59 SER HB2 H -23.419 -6.315 7.918 1.00 . A A . 422 SER HB2 1 1
16 18253 1 1 59 SER HB3 H -23.460 -6.850 6.250 1.00 . A A . 422 SER HB3 1 1
16 18254 1 1 59 SER HG H -24.285 -8.477 7.710 1.00 . A A . 422 SER HG 1 1
16 18255 1 1 59 SER N N -21.048 -5.753 8.017 1.00 . A A . 422 SER N 1 1
16 18256 1 1 59 SER O O -21.947 -5.930 4.914 1.00 . A A . 422 SER O 1 1
16 18257 1 1 59 SER OG O -23.294 -8.355 7.649 1.00 . A A . 422 SER OG 1 1
16 18258 1 1 60 PRO C C -19.840 -7.401 2.972 1.00 . A A . 423 PRO C 1 1
16 18259 1 1 60 PRO CA C -19.327 -6.381 3.991 1.00 . A A . 423 PRO CA 1 1
16 18260 1 1 60 PRO CB C -17.813 -6.384 4.123 1.00 . A A . 423 PRO CB 1 1
16 18261 1 1 60 PRO CD C -18.802 -7.269 6.191 1.00 . A A . 423 PRO CD 1 1
16 18262 1 1 60 PRO CG C -17.507 -7.140 5.406 1.00 . A A . 423 PRO CG 1 1
16 18263 1 1 60 PRO HA H -19.671 -5.493 3.686 1.00 . A A . 423 PRO HA 1 1
16 18264 1 1 60 PRO HB2 H -17.347 -6.867 3.264 1.00 . A A . 423 PRO HB2 1 1
16 18265 1 1 60 PRO HB3 H -17.423 -5.367 4.166 1.00 . A A . 423 PRO HB3 1 1
16 18266 1 1 60 PRO HD2 H -19.026 -8.311 6.417 1.00 . A A . 423 PRO HD2 1 1
16 18267 1 1 60 PRO HD3 H -18.742 -6.741 7.143 1.00 . A A . 423 PRO HD3 1 1
16 18268 1 1 60 PRO HG2 H -17.098 -8.125 5.180 1.00 . A A . 423 PRO HG2 1 1
16 18269 1 1 60 PRO HG3 H -16.756 -6.610 5.992 1.00 . A A . 423 PRO HG3 1 1
16 18270 1 1 60 PRO N N -19.821 -6.683 5.324 1.00 . A A . 423 PRO N 1 1
16 18271 1 1 60 PRO O O -20.355 -7.027 1.920 1.00 . A A . 423 PRO O 1 1
16 18272 1 1 61 HIS C C -19.935 -11.089 3.158 1.00 . A A . 424 HIS C 1 1
16 18273 1 1 61 HIS CA C -20.121 -9.746 2.449 1.00 . A A . 424 HIS CA 1 1
16 18274 1 1 61 HIS CB C -19.401 -9.682 1.100 1.00 . A A . 424 HIS CB 1 1
16 18275 1 1 61 HIS CD2 C -19.528 -11.457 -0.814 1.00 . A A . 424 HIS CD2 1 1
16 18276 1 1 61 HIS CE1 C -21.656 -11.259 -1.283 1.00 . A A . 424 HIS CE1 1 1
16 18277 1 1 61 HIS CG C -20.050 -10.512 0.018 1.00 . A A . 424 HIS CG 1 1
16 18278 1 1 61 HIS H H -19.260 -8.965 4.178 1.00 . A A . 424 HIS H 1 1
16 18279 1 1 61 HIS HA H -21.184 -9.585 2.266 1.00 . A A . 424 HIS HA 1 1
16 18280 1 1 61 HIS HB2 H -19.358 -8.644 0.771 1.00 . A A . 424 HIS HB2 1 1
16 18281 1 1 61 HIS HB3 H -18.373 -10.017 1.233 1.00 . A A . 424 HIS HB3 1 1
16 18282 1 1 61 HIS HD1 H -22.053 -9.797 0.134 1.00 . A A . 424 HIS HD1 1 1
16 18283 1 1 61 HIS HD2 H -18.488 -11.786 -0.832 1.00 . A A . 424 HIS HD2 1 1
16 18284 1 1 61 HIS HE1 H -22.626 -11.413 -1.755 1.00 . A A . 424 HIS HE1 1 1
16 18285 1 1 61 HIS HE2 H -20.386 -12.567 -2.343 1.00 . A A . 424 HIS HE2 1 1
16 18286 1 1 61 HIS N N -19.681 -8.669 3.320 1.00 . A A . 424 HIS N 1 1
16 18287 1 1 61 HIS ND1 N -21.393 -10.409 -0.301 1.00 . A A . 424 HIS ND1 1 1
16 18288 1 1 61 HIS NE2 N -20.498 -11.908 -1.599 1.00 . A A . 424 HIS NE2 1 1
16 18289 1 1 61 HIS O O -19.083 -11.219 4.035 1.00 . A A . 424 HIS O 1 1
16 18290 1 1 62 ARG C C -21.451 -14.381 2.470 1.00 . A A . 425 ARG C 1 1
16 18291 1 1 62 ARG CA C -20.683 -13.382 3.336 1.00 . A A . 425 ARG CA 1 1
16 18292 1 1 62 ARG CB C -21.266 -13.389 4.751 1.00 . A A . 425 ARG CB 1 1
16 18293 1 1 62 ARG CD C -23.551 -14.023 5.611 1.00 . A A . 425 ARG CD 1 1
16 18294 1 1 62 ARG CG C -22.759 -13.054 4.730 1.00 . A A . 425 ARG CG 1 1
16 18295 1 1 62 ARG CZ C -25.575 -12.652 6.092 1.00 . A A . 425 ARG CZ 1 1
16 18296 1 1 62 ARG H H -21.438 -11.939 2.037 1.00 . A A . 425 ARG H 1 1
16 18297 1 1 62 ARG HA H -19.620 -13.623 3.364 1.00 . A A . 425 ARG HA 1 1
16 18298 1 1 62 ARG HB2 H -21.116 -14.369 5.205 1.00 . A A . 425 ARG HB2 1 1
16 18299 1 1 62 ARG HB3 H -20.736 -12.666 5.371 1.00 . A A . 425 ARG HB3 1 1
16 18300 1 1 62 ARG HD2 H -23.367 -15.049 5.294 1.00 . A A . 425 ARG HD2 1 1
16 18301 1 1 62 ARG HD3 H -23.215 -13.944 6.645 1.00 . A A . 425 ARG HD3 1 1
16 18302 1 1 62 ARG HE H -25.578 -14.349 5.010 1.00 . A A . 425 ARG HE 1 1
16 18303 1 1 62 ARG HG2 H -22.911 -12.033 5.079 1.00 . A A . 425 ARG HG2 1 1
16 18304 1 1 62 ARG HG3 H -23.132 -13.100 3.707 1.00 . A A . 425 ARG HG3 1 1
16 18305 1 1 62 ARG HH11 H -23.850 -11.927 6.888 1.00 . A A . 425 ARG HH11 1 1
16 18306 1 1 62 ARG HH12 H -25.267 -10.984 7.214 1.00 . A A . 425 ARG HH12 1 1
16 18307 1 1 62 ARG HH21 H -27.447 -13.107 5.440 1.00 . A A . 425 ARG HH21 1 1
16 18308 1 1 62 ARG HH22 H -27.326 -11.660 6.385 1.00 . A A . 425 ARG HH22 1 1
16 18309 1 1 62 ARG N N -20.747 -12.053 2.751 1.00 . A A . 425 ARG N 1 1
16 18310 1 1 62 ARG NE N -24.997 -13.719 5.524 1.00 . A A . 425 ARG NE 1 1
16 18311 1 1 62 ARG NH1 N -24.835 -11.781 6.791 1.00 . A A . 425 ARG NH1 1 1
16 18312 1 1 62 ARG NH2 N -26.894 -12.456 5.961 1.00 . A A . 425 ARG NH2 1 1
16 18313 1 1 62 ARG O O -22.197 -13.987 1.574 1.00 . A A . 425 ARG O 1 1
16 18314 1 1 63 PHE C C -22.005 -17.992 2.863 1.00 . A A . 426 PHE C 1 1
16 18315 1 1 63 PHE CA C -21.907 -16.715 2.025 1.00 . A A . 426 PHE CA 1 1
16 18316 1 1 63 PHE CB C -21.055 -16.996 0.786 1.00 . A A . 426 PHE CB 1 1
16 18317 1 1 63 PHE CD1 C -22.422 -16.068 -1.096 1.00 . A A . 426 PHE CD1 1 1
16 18318 1 1 63 PHE CD2 C -22.028 -18.390 -1.053 1.00 . A A . 426 PHE CD2 1 1
16 18319 1 1 63 PHE CE1 C -23.173 -16.218 -2.292 1.00 . A A . 426 PHE CE1 1 1
16 18320 1 1 63 PHE CE2 C -22.779 -18.540 -2.248 1.00 . A A . 426 PHE CE2 1 1
16 18321 1 1 63 PHE CG C -21.865 -17.157 -0.502 1.00 . A A . 426 PHE CG 1 1
16 18322 1 1 63 PHE CZ C -23.336 -17.451 -2.842 1.00 . A A . 426 PHE CZ 1 1
16 18323 1 1 63 PHE H H -20.635 -15.968 3.496 1.00 . A A . 426 PHE H 1 1
16 18324 1 1 63 PHE HA H -22.910 -16.362 1.786 1.00 . A A . 426 PHE HA 1 1
16 18325 1 1 63 PHE HB2 H -20.343 -16.181 0.655 1.00 . A A . 426 PHE HB2 1 1
16 18326 1 1 63 PHE HB3 H -20.475 -17.903 0.955 1.00 . A A . 426 PHE HB3 1 1
16 18327 1 1 63 PHE HD1 H -22.292 -15.080 -0.655 1.00 . A A . 426 PHE HD1 1 1
16 18328 1 1 63 PHE HD2 H -21.581 -19.263 -0.576 1.00 . A A . 426 PHE HD2 1 1
16 18329 1 1 63 PHE HE1 H -23.620 -15.346 -2.768 1.00 . A A . 426 PHE HE1 1 1
16 18330 1 1 63 PHE HE2 H -22.909 -19.529 -2.689 1.00 . A A . 426 PHE HE2 1 1
16 18331 1 1 63 PHE HZ H -23.913 -17.567 -3.760 1.00 . A A . 426 PHE HZ 1 1
16 18332 1 1 63 PHE N N -21.243 -15.656 2.766 1.00 . A A . 426 PHE N 1 1
16 18333 1 1 63 PHE O O -21.061 -18.351 3.566 1.00 . A A . 426 PHE O 1 1
16 18334 1 1 64 GLN C C -24.362 -20.772 2.737 1.00 . A A . 427 GLN C 1 1
16 18335 1 1 64 GLN CA C -23.388 -19.871 3.499 1.00 . A A . 427 GLN CA 1 1
16 18336 1 1 64 GLN CB C -23.904 -19.574 4.908 1.00 . A A . 427 GLN CB 1 1
16 18337 1 1 64 GLN CD C -22.951 -18.376 6.912 1.00 . A A . 427 GLN CD 1 1
16 18338 1 1 64 GLN CG C -22.752 -19.518 5.914 1.00 . A A . 427 GLN CG 1 1
16 18339 1 1 64 GLN H H -23.917 -18.343 2.186 1.00 . A A . 427 GLN H 1 1
16 18340 1 1 64 GLN HA H -22.414 -20.356 3.570 1.00 . A A . 427 GLN HA 1 1
16 18341 1 1 64 GLN HB2 H -24.440 -18.625 4.910 1.00 . A A . 427 GLN HB2 1 1
16 18342 1 1 64 GLN HB3 H -24.616 -20.343 5.208 1.00 . A A . 427 GLN HB3 1 1
16 18343 1 1 64 GLN HE21 H -21.297 -19.007 7.893 1.00 . A A . 427 GLN HE21 1 1
16 18344 1 1 64 GLN HE22 H -22.077 -17.618 8.574 1.00 . A A . 427 GLN HE22 1 1
16 18345 1 1 64 GLN HG2 H -22.684 -20.465 6.448 1.00 . A A . 427 GLN HG2 1 1
16 18346 1 1 64 GLN HG3 H -21.809 -19.382 5.384 1.00 . A A . 427 GLN HG3 1 1
16 18347 1 1 64 GLN N N -23.155 -18.642 2.760 1.00 . A A . 427 GLN N 1 1
16 18348 1 1 64 GLN NE2 N -22.032 -18.330 7.872 1.00 . A A . 427 GLN NE2 1 1
16 18349 1 1 64 GLN O O -24.937 -20.359 1.731 1.00 . A A . 427 GLN O 1 1
16 18350 1 1 64 GLN OE1 O -23.878 -17.588 6.817 1.00 . A A . 427 GLN OE1 1 1
16 18351 1 1 65 LYS C C -24.839 -23.370 1.269 1.00 . A A . 428 LYS C 1 1
16 18352 1 1 65 LYS CA C -25.410 -22.949 2.625 1.00 . A A . 428 LYS CA 1 1
16 18353 1 1 65 LYS CB C -26.831 -22.387 2.546 1.00 . A A . 428 LYS CB 1 1
16 18354 1 1 65 LYS CD C -27.641 -23.404 4.706 1.00 . A A . 428 LYS CD 1 1
16 18355 1 1 65 LYS CE C -26.577 -23.624 5.784 1.00 . A A . 428 LYS CE 1 1
16 18356 1 1 65 LYS CG C -27.387 -22.103 3.943 1.00 . A A . 428 LYS CG 1 1
16 18357 1 1 65 LYS H H -24.044 -22.314 4.063 1.00 . A A . 428 LYS H 1 1
16 18358 1 1 65 LYS HA H -25.446 -23.826 3.272 1.00 . A A . 428 LYS HA 1 1
16 18359 1 1 65 LYS HB2 H -26.831 -21.469 1.957 1.00 . A A . 428 LYS HB2 1 1
16 18360 1 1 65 LYS HB3 H -27.478 -23.096 2.030 1.00 . A A . 428 LYS HB3 1 1
16 18361 1 1 65 LYS HD2 H -28.629 -23.373 5.166 1.00 . A A . 428 LYS HD2 1 1
16 18362 1 1 65 LYS HD3 H -27.639 -24.244 4.011 1.00 . A A . 428 LYS HD3 1 1
16 18363 1 1 65 LYS HE2 H -26.005 -24.525 5.559 1.00 . A A . 428 LYS HE2 1 1
16 18364 1 1 65 LYS HE3 H -25.874 -22.792 5.784 1.00 . A A . 428 LYS HE3 1 1
16 18365 1 1 65 LYS HG2 H -26.684 -21.482 4.498 1.00 . A A . 428 LYS HG2 1 1
16 18366 1 1 65 LYS HG3 H -28.315 -21.538 3.860 1.00 . A A . 428 LYS HG3 1 1
16 18367 1 1 65 LYS HZ1 H -26.830 -24.545 7.591 1.00 . A A . 428 LYS HZ1 1 1
16 18368 1 1 65 LYS HZ2 H -27.024 -22.925 7.651 1.00 . A A . 428 LYS HZ2 1 1
16 18369 1 1 65 LYS HZ3 H -28.196 -23.864 7.009 1.00 . A A . 428 LYS HZ3 1 1
16 18370 1 1 65 LYS N N -24.516 -21.986 3.245 1.00 . A A . 428 LYS N 1 1
16 18371 1 1 65 LYS NZ N -27.208 -23.750 7.117 1.00 . A A . 428 LYS NZ 1 1
16 18372 1 1 65 LYS O O -23.802 -22.862 0.844 1.00 . A A . 428 LYS O 1 1
16 18373 1 1 66 THR C C -23.735 -25.438 -0.568 1.00 . A A . 429 THR C 1 1
16 18374 1 1 66 THR CA C -25.116 -24.787 -0.671 1.00 . A A . 429 THR CA 1 1
16 18375 1 1 66 THR CB C -25.166 -23.621 -1.660 1.00 . A A . 429 THR CB 1 1
16 18376 1 1 66 THR CG2 C -24.680 -24.016 -3.056 1.00 . A A . 429 THR CG2 1 1
16 18377 1 1 66 THR H H -26.383 -24.700 0.980 1.00 . A A . 429 THR H 1 1
16 18378 1 1 66 THR HA H -25.813 -25.563 -0.987 1.00 . A A . 429 THR HA 1 1
16 18379 1 1 66 THR HB H -24.608 -22.765 -1.281 1.00 . A A . 429 THR HB 1 1
16 18380 1 1 66 THR HG1 H -26.857 -22.646 -1.218 1.00 . A A . 429 THR HG1 1 1
16 18381 1 1 66 THR HG21 H -24.224 -25.006 -3.016 1.00 . A A . 429 THR HG21 1 1
16 18382 1 1 66 THR HG22 H -25.525 -24.033 -3.744 1.00 . A A . 429 THR HG22 1 1
16 18383 1 1 66 THR HG23 H -23.943 -23.291 -3.403 1.00 . A A . 429 THR HG23 1 1
16 18384 1 1 66 THR N N -25.540 -24.292 0.628 1.00 . A A . 429 THR N 1 1
16 18385 1 1 66 THR O O -22.715 -24.753 -0.636 1.00 . A A . 429 THR O 1 1
16 18386 1 1 66 THR OG1 O -26.558 -23.374 -1.835 1.00 . A A . 429 THR OG1 1 1
16 18387 1 1 67 HIS C C -22.700 -28.902 -0.885 1.00 . A A . 430 HIS C 1 1
16 18388 1 1 67 HIS CA C -22.508 -27.504 -0.295 1.00 . A A . 430 HIS CA 1 1
16 18389 1 1 67 HIS CB C -22.021 -27.535 1.155 1.00 . A A . 430 HIS CB 1 1
16 18390 1 1 67 HIS CD2 C -23.472 -29.150 2.610 1.00 . A A . 430 HIS CD2 1 1
16 18391 1 1 67 HIS CE1 C -24.715 -27.647 3.601 1.00 . A A . 430 HIS CE1 1 1
16 18392 1 1 67 HIS CG C -23.086 -27.925 2.153 1.00 . A A . 430 HIS CG 1 1
16 18393 1 1 67 HIS H H -24.580 -27.302 -0.353 1.00 . A A . 430 HIS H 1 1
16 18394 1 1 67 HIS HA H -21.763 -26.969 -0.884 1.00 . A A . 430 HIS HA 1 1
16 18395 1 1 67 HIS HB2 H -21.190 -28.236 1.234 1.00 . A A . 430 HIS HB2 1 1
16 18396 1 1 67 HIS HB3 H -21.634 -26.550 1.419 1.00 . A A . 430 HIS HB3 1 1
16 18397 1 1 67 HIS HD1 H -23.848 -26.006 2.672 1.00 . A A . 430 HIS HD1 1 1
16 18398 1 1 67 HIS HD2 H -23.046 -30.107 2.308 1.00 . A A . 430 HIS HD2 1 1
16 18399 1 1 67 HIS HE1 H -25.470 -27.194 4.244 1.00 . A A . 430 HIS HE1 1 1
16 18400 1 1 67 HIS HE2 H -24.966 -29.713 3.935 1.00 . A A . 430 HIS HE2 1 1
16 18401 1 1 67 HIS N N -23.747 -26.753 -0.407 1.00 . A A . 430 HIS N 1 1
16 18402 1 1 67 HIS ND1 N -23.887 -26.997 2.795 1.00 . A A . 430 HIS ND1 1 1
16 18403 1 1 67 HIS NE2 N -24.456 -28.981 3.485 1.00 . A A . 430 HIS NE2 1 1
16 18404 1 1 67 HIS O O -23.809 -29.270 -1.271 1.00 . A A . 430 HIS O 1 1
16 18405 1 1 68 SER C C -21.249 -31.999 -0.389 1.00 . A A . 431 SER C 1 1
16 18406 1 1 68 SER CA C -21.637 -30.993 -1.475 1.00 . A A . 431 SER CA 1 1
16 18407 1 1 68 SER CB C -20.706 -31.129 -2.681 1.00 . A A . 431 SER CB 1 1
16 18408 1 1 68 SER H H -20.705 -29.337 -0.622 1.00 . A A . 431 SER H 1 1
16 18409 1 1 68 SER HA H -22.667 -31.152 -1.792 1.00 . A A . 431 SER HA 1 1
16 18410 1 1 68 SER HB2 H -20.937 -32.051 -3.215 1.00 . A A . 431 SER HB2 1 1
16 18411 1 1 68 SER HB3 H -20.886 -30.307 -3.373 1.00 . A A . 431 SER HB3 1 1
16 18412 1 1 68 SER HG H -19.255 -31.047 -1.305 1.00 . A A . 431 SER HG 1 1
16 18413 1 1 68 SER N N -21.603 -29.643 -0.938 1.00 . A A . 431 SER N 1 1
16 18414 1 1 68 SER O O -20.124 -31.977 0.109 1.00 . A A . 431 SER O 1 1
16 18415 1 1 68 SER OG O -19.333 -31.135 -2.298 1.00 . A A . 431 SER OG 1 1
16 18416 1 1 69 PRO C C -21.122 -35.022 0.435 1.00 . A A . 432 PRO C 1 1
16 18417 1 1 69 PRO CA C -21.999 -33.890 0.974 1.00 . A A . 432 PRO CA 1 1
16 18418 1 1 69 PRO CB C -23.387 -34.357 1.382 1.00 . A A . 432 PRO CB 1 1
16 18419 1 1 69 PRO CD C -23.571 -32.934 -0.612 1.00 . A A . 432 PRO CD 1 1
16 18420 1 1 69 PRO CG C -24.317 -33.931 0.259 1.00 . A A . 432 PRO CG 1 1
16 18421 1 1 69 PRO HA H -21.497 -33.499 1.745 1.00 . A A . 432 PRO HA 1 1
16 18422 1 1 69 PRO HB2 H -23.410 -35.437 1.521 1.00 . A A . 432 PRO HB2 1 1
16 18423 1 1 69 PRO HB3 H -23.687 -33.908 2.329 1.00 . A A . 432 PRO HB3 1 1
16 18424 1 1 69 PRO HD2 H -23.547 -33.257 -1.653 1.00 . A A . 432 PRO HD2 1 1
16 18425 1 1 69 PRO HD3 H -24.049 -31.955 -0.593 1.00 . A A . 432 PRO HD3 1 1
16 18426 1 1 69 PRO HG2 H -24.627 -34.795 -0.329 1.00 . A A . 432 PRO HG2 1 1
16 18427 1 1 69 PRO HG3 H -25.224 -33.480 0.663 1.00 . A A . 432 PRO HG3 1 1
16 18428 1 1 69 PRO N N -22.227 -32.879 -0.044 1.00 . A A . 432 PRO N 1 1
16 18429 1 1 69 PRO O O -19.904 -35.002 0.603 1.00 . A A . 432 PRO O 1 1
16 18430 1 1 70 ILE C C -19.995 -37.587 0.217 1.00 . A A . 433 ILE C 1 1
16 18431 1 1 70 ILE CA C -21.071 -37.121 -0.765 1.00 . A A . 433 ILE CA 1 1
16 18432 1 1 70 ILE CB C -20.530 -36.781 -2.155 1.00 . A A . 433 ILE CB 1 1
16 18433 1 1 70 ILE CD1 C -21.704 -34.962 -3.448 1.00 . A A . 433 ILE CD1 1 1
16 18434 1 1 70 ILE CG1 C -21.670 -36.457 -3.123 1.00 . A A . 433 ILE CG1 1 1
16 18435 1 1 70 ILE CG2 C -19.631 -37.901 -2.683 1.00 . A A . 433 ILE CG2 1 1
16 18436 1 1 70 ILE H H -22.768 -35.992 -0.333 1.00 . A A . 433 ILE H 1 1
16 18437 1 1 70 ILE HA H -21.797 -37.926 -0.890 1.00 . A A . 433 ILE HA 1 1
16 18438 1 1 70 ILE HB H -19.914 -35.886 -2.072 1.00 . A A . 433 ILE HB 1 1
16 18439 1 1 70 ILE HD11 H -22.396 -34.459 -2.773 1.00 . A A . 433 ILE HD11 1 1
16 18440 1 1 70 ILE HD12 H -20.706 -34.541 -3.326 1.00 . A A . 433 ILE HD12 1 1
16 18441 1 1 70 ILE HD13 H -22.034 -34.822 -4.478 1.00 . A A . 433 ILE HD13 1 1
16 18442 1 1 70 ILE HG12 H -21.545 -37.030 -4.042 1.00 . A A . 433 ILE HG12 1 1
16 18443 1 1 70 ILE HG13 H -22.621 -36.759 -2.685 1.00 . A A . 433 ILE HG13 1 1
16 18444 1 1 70 ILE HG21 H -20.100 -38.365 -3.550 1.00 . A A . 433 ILE HG21 1 1
16 18445 1 1 70 ILE HG22 H -18.665 -37.486 -2.970 1.00 . A A . 433 ILE HG22 1 1
16 18446 1 1 70 ILE HG23 H -19.488 -38.649 -1.903 1.00 . A A . 433 ILE HG23 1 1
16 18447 1 1 70 ILE N N -21.776 -35.983 -0.201 1.00 . A A . 433 ILE N 1 1
16 18448 1 1 70 ILE O O -20.284 -38.329 1.155 1.00 . A A . 433 ILE O 1 1
17 18449 1 1 1 GLY C C 9.727 -15.399 -12.037 1.00 . A A . 364 GLY C 1 1
17 18450 1 1 1 GLY CA C 8.757 -14.962 -10.938 1.00 . A A . 364 GLY CA 1 1
17 18451 1 1 1 GLY H1 H 7.523 -16.554 -11.469 1.00 . A A . 364 GLY H1 1 1
17 18452 1 1 1 GLY HA2 H 8.258 -14.040 -11.234 1.00 . A A . 364 GLY HA2 1 1
17 18453 1 1 1 GLY HA3 H 9.311 -14.746 -10.024 1.00 . A A . 364 GLY HA3 1 1
17 18454 1 1 1 GLY N N 7.767 -15.993 -10.678 1.00 . A A . 364 GLY N 1 1
17 18455 1 1 1 GLY O O 9.601 -16.495 -12.582 1.00 . A A . 364 GLY O 1 1
17 18456 1 1 2 PRO C C 12.730 -15.781 -12.859 1.00 . A A . 365 PRO C 1 1
17 18457 1 1 2 PRO CA C 11.691 -14.778 -13.362 1.00 . A A . 365 PRO CA 1 1
17 18458 1 1 2 PRO CB C 12.291 -13.426 -13.711 1.00 . A A . 365 PRO CB 1 1
17 18459 1 1 2 PRO CD C 10.880 -13.190 -11.713 1.00 . A A . 365 PRO CD 1 1
17 18460 1 1 2 PRO CG C 11.949 -12.506 -12.549 1.00 . A A . 365 PRO CG 1 1
17 18461 1 1 2 PRO HA H 11.258 -15.207 -14.155 1.00 . A A . 365 PRO HA 1 1
17 18462 1 1 2 PRO HB2 H 13.370 -13.500 -13.845 1.00 . A A . 365 PRO HB2 1 1
17 18463 1 1 2 PRO HB3 H 11.879 -13.045 -14.645 1.00 . A A . 365 PRO HB3 1 1
17 18464 1 1 2 PRO HD2 H 11.193 -13.288 -10.673 1.00 . A A . 365 PRO HD2 1 1
17 18465 1 1 2 PRO HD3 H 9.951 -12.619 -11.714 1.00 . A A . 365 PRO HD3 1 1
17 18466 1 1 2 PRO HG2 H 12.835 -12.307 -11.947 1.00 . A A . 365 PRO HG2 1 1
17 18467 1 1 2 PRO HG3 H 11.590 -11.545 -12.917 1.00 . A A . 365 PRO HG3 1 1
17 18468 1 1 2 PRO N N 10.699 -14.497 -12.338 1.00 . A A . 365 PRO N 1 1
17 18469 1 1 2 PRO O O 12.812 -16.047 -11.660 1.00 . A A . 365 PRO O 1 1
17 18470 1 1 3 LEU C C 15.839 -16.546 -13.180 1.00 . A A . 366 LEU C 1 1
17 18471 1 1 3 LEU CA C 14.528 -17.281 -13.466 1.00 . A A . 366 LEU CA 1 1
17 18472 1 1 3 LEU CB C 14.644 -18.339 -14.565 1.00 . A A . 366 LEU CB 1 1
17 18473 1 1 3 LEU CD1 C 13.755 -20.614 -15.190 1.00 . A A . 366 LEU CD1 1 1
17 18474 1 1 3 LEU CD2 C 15.815 -20.409 -13.724 1.00 . A A . 366 LEU CD2 1 1
17 18475 1 1 3 LEU CG C 14.471 -19.792 -14.117 1.00 . A A . 366 LEU CG 1 1
17 18476 1 1 3 LEU H H 13.424 -16.091 -14.772 1.00 . A A . 366 LEU H 1 1
17 18477 1 1 3 LEU HA H 14.214 -17.793 -12.557 1.00 . A A . 366 LEU HA 1 1
17 18478 1 1 3 LEU HB2 H 13.898 -18.124 -15.329 1.00 . A A . 366 LEU HB2 1 1
17 18479 1 1 3 LEU HB3 H 15.622 -18.239 -15.036 1.00 . A A . 366 LEU HB3 1 1
17 18480 1 1 3 LEU HD11 H 14.464 -21.297 -15.659 1.00 . A A . 366 LEU HD11 1 1
17 18481 1 1 3 LEU HD12 H 12.949 -21.187 -14.731 1.00 . A A . 366 LEU HD12 1 1
17 18482 1 1 3 LEU HD13 H 13.341 -19.946 -15.945 1.00 . A A . 366 LEU HD13 1 1
17 18483 1 1 3 LEU HD21 H 16.176 -21.041 -14.536 1.00 . A A . 366 LEU HD21 1 1
17 18484 1 1 3 LEU HD22 H 16.537 -19.615 -13.534 1.00 . A A . 366 LEU HD22 1 1
17 18485 1 1 3 LEU HD23 H 15.690 -21.010 -12.824 1.00 . A A . 366 LEU HD23 1 1
17 18486 1 1 3 LEU HG H 13.840 -19.803 -13.228 1.00 . A A . 366 LEU HG 1 1
17 18487 1 1 3 LEU N N 13.498 -16.312 -13.799 1.00 . A A . 366 LEU N 1 1
17 18488 1 1 3 LEU O O 16.843 -17.169 -12.837 1.00 . A A . 366 LEU O 1 1
17 18489 1 1 4 VAL C C 16.519 -13.055 -12.521 1.00 . A A . 367 VAL C 1 1
17 18490 1 1 4 VAL CA C 16.959 -14.404 -13.093 1.00 . A A . 367 VAL CA 1 1
17 18491 1 1 4 VAL CB C 17.775 -14.269 -14.380 1.00 . A A . 367 VAL CB 1 1
17 18492 1 1 4 VAL CG1 C 16.879 -13.891 -15.560 1.00 . A A . 367 VAL CG1 1 1
17 18493 1 1 4 VAL CG2 C 18.910 -13.257 -14.206 1.00 . A A . 367 VAL CG2 1 1
17 18494 1 1 4 VAL H H 14.968 -14.731 -13.610 1.00 . A A . 367 VAL H 1 1
17 18495 1 1 4 VAL HA H 17.577 -14.914 -12.353 1.00 . A A . 367 VAL HA 1 1
17 18496 1 1 4 VAL HB H 18.223 -15.239 -14.596 1.00 . A A . 367 VAL HB 1 1
17 18497 1 1 4 VAL HG11 H 17.492 -13.737 -16.448 1.00 . A A . 367 VAL HG11 1 1
17 18498 1 1 4 VAL HG12 H 16.165 -14.694 -15.747 1.00 . A A . 367 VAL HG12 1 1
17 18499 1 1 4 VAL HG13 H 16.340 -12.972 -15.328 1.00 . A A . 367 VAL HG13 1 1
17 18500 1 1 4 VAL HG21 H 18.565 -12.427 -13.590 1.00 . A A . 367 VAL HG21 1 1
17 18501 1 1 4 VAL HG22 H 19.758 -13.742 -13.723 1.00 . A A . 367 VAL HG22 1 1
17 18502 1 1 4 VAL HG23 H 19.215 -12.882 -15.184 1.00 . A A . 367 VAL HG23 1 1
17 18503 1 1 4 VAL N N 15.788 -15.230 -13.331 1.00 . A A . 367 VAL N 1 1
17 18504 1 1 4 VAL O O 15.484 -12.518 -12.914 1.00 . A A . 367 VAL O 1 1
17 18505 1 1 5 PRO C C 17.347 -10.095 -11.896 1.00 . A A . 368 PRO C 1 1
17 18506 1 1 5 PRO CA C 17.052 -11.257 -10.946 1.00 . A A . 368 PRO CA 1 1
17 18507 1 1 5 PRO CB C 17.910 -11.231 -9.692 1.00 . A A . 368 PRO CB 1 1
17 18508 1 1 5 PRO CD C 18.579 -13.141 -11.085 1.00 . A A . 368 PRO CD 1 1
17 18509 1 1 5 PRO CG C 18.993 -12.277 -9.905 1.00 . A A . 368 PRO CG 1 1
17 18510 1 1 5 PRO HA H 16.078 -11.193 -10.730 1.00 . A A . 368 PRO HA 1 1
17 18511 1 1 5 PRO HB2 H 18.346 -10.244 -9.537 1.00 . A A . 368 PRO HB2 1 1
17 18512 1 1 5 PRO HB3 H 17.316 -11.459 -8.807 1.00 . A A . 368 PRO HB3 1 1
17 18513 1 1 5 PRO HD2 H 19.350 -13.153 -11.856 1.00 . A A . 368 PRO HD2 1 1
17 18514 1 1 5 PRO HD3 H 18.417 -14.175 -10.781 1.00 . A A . 368 PRO HD3 1 1
17 18515 1 1 5 PRO HG2 H 19.953 -11.799 -10.100 1.00 . A A . 368 PRO HG2 1 1
17 18516 1 1 5 PRO HG3 H 19.116 -12.887 -9.010 1.00 . A A . 368 PRO HG3 1 1
17 18517 1 1 5 PRO N N 17.346 -12.533 -11.576 1.00 . A A . 368 PRO N 1 1
17 18518 1 1 5 PRO O O 18.351 -10.109 -12.607 1.00 . A A . 368 PRO O 1 1
17 18519 1 1 6 ARG C C 17.207 -8.350 -14.079 1.00 . A A . 369 ARG C 1 1
17 18520 1 1 6 ARG CA C 16.606 -7.949 -12.730 1.00 . A A . 369 ARG CA 1 1
17 18521 1 1 6 ARG CB C 17.504 -6.900 -12.071 1.00 . A A . 369 ARG CB 1 1
17 18522 1 1 6 ARG CD C 15.884 -6.004 -10.360 1.00 . A A . 369 ARG CD 1 1
17 18523 1 1 6 ARG CG C 17.190 -6.769 -10.580 1.00 . A A . 369 ARG CG 1 1
17 18524 1 1 6 ARG CZ C 14.209 -5.845 -8.521 1.00 . A A . 369 ARG CZ 1 1
17 18525 1 1 6 ARG H H 15.640 -9.113 -11.298 1.00 . A A . 369 ARG H 1 1
17 18526 1 1 6 ARG HA H 15.595 -7.559 -12.852 1.00 . A A . 369 ARG HA 1 1
17 18527 1 1 6 ARG HB2 H 18.550 -7.177 -12.204 1.00 . A A . 369 ARG HB2 1 1
17 18528 1 1 6 ARG HB3 H 17.364 -5.937 -12.562 1.00 . A A . 369 ARG HB3 1 1
17 18529 1 1 6 ARG HD2 H 16.027 -4.948 -10.589 1.00 . A A . 369 ARG HD2 1 1
17 18530 1 1 6 ARG HD3 H 15.116 -6.376 -11.038 1.00 . A A . 369 ARG HD3 1 1
17 18531 1 1 6 ARG HE H 16.091 -6.521 -8.294 1.00 . A A . 369 ARG HE 1 1
17 18532 1 1 6 ARG HG2 H 17.116 -7.760 -10.132 1.00 . A A . 369 ARG HG2 1 1
17 18533 1 1 6 ARG HG3 H 18.007 -6.252 -10.077 1.00 . A A . 369 ARG HG3 1 1
17 18534 1 1 6 ARG HH11 H 13.536 -5.226 -10.338 1.00 . A A . 369 ARG HH11 1 1
17 18535 1 1 6 ARG HH12 H 12.383 -5.122 -9.050 1.00 . A A . 369 ARG HH12 1 1
17 18536 1 1 6 ARG HH21 H 14.570 -6.384 -6.594 1.00 . A A . 369 ARG HH21 1 1
17 18537 1 1 6 ARG HH22 H 12.975 -5.785 -6.906 1.00 . A A . 369 ARG HH22 1 1
17 18538 1 1 6 ARG N N 16.454 -9.117 -11.879 1.00 . A A . 369 ARG N 1 1
17 18539 1 1 6 ARG NE N 15.436 -6.159 -8.957 1.00 . A A . 369 ARG NE 1 1
17 18540 1 1 6 ARG NH1 N 13.299 -5.356 -9.375 1.00 . A A . 369 ARG NH1 1 1
17 18541 1 1 6 ARG NH2 N 13.891 -6.019 -7.231 1.00 . A A . 369 ARG NH2 1 1
17 18542 1 1 6 ARG O O 18.426 -8.338 -14.248 1.00 . A A . 369 ARG O 1 1
17 18543 1 1 7 GLY C C 15.596 -9.019 -17.331 1.00 . A A . 370 GLY C 1 1
17 18544 1 1 7 GLY CA C 16.753 -9.102 -16.333 1.00 . A A . 370 GLY CA 1 1
17 18545 1 1 7 GLY H H 15.335 -8.705 -14.859 1.00 . A A . 370 GLY H 1 1
17 18546 1 1 7 GLY HA2 H 17.571 -8.463 -16.665 1.00 . A A . 370 GLY HA2 1 1
17 18547 1 1 7 GLY HA3 H 17.138 -10.121 -16.300 1.00 . A A . 370 GLY HA3 1 1
17 18548 1 1 7 GLY N N 16.325 -8.697 -15.004 1.00 . A A . 370 GLY N 1 1
17 18549 1 1 7 GLY O O 14.607 -8.331 -17.084 1.00 . A A . 370 GLY O 1 1
17 18550 1 1 8 SER C C 13.376 -10.066 -18.861 1.00 . A A . 371 SER C 1 1
17 18551 1 1 8 SER CA C 14.741 -9.744 -19.474 1.00 . A A . 371 SER CA 1 1
17 18552 1 1 8 SER CB C 15.084 -10.757 -20.568 1.00 . A A . 371 SER CB 1 1
17 18553 1 1 8 SER H H 16.567 -10.286 -18.630 1.00 . A A . 371 SER H 1 1
17 18554 1 1 8 SER HA H 14.744 -8.740 -19.896 1.00 . A A . 371 SER HA 1 1
17 18555 1 1 8 SER HB2 H 14.547 -10.500 -21.481 1.00 . A A . 371 SER HB2 1 1
17 18556 1 1 8 SER HB3 H 16.148 -10.698 -20.796 1.00 . A A . 371 SER HB3 1 1
17 18557 1 1 8 SER HG H 14.949 -12.223 -19.212 1.00 . A A . 371 SER HG 1 1
17 18558 1 1 8 SER N N 15.759 -9.729 -18.437 1.00 . A A . 371 SER N 1 1
17 18559 1 1 8 SER O O 13.283 -10.859 -17.926 1.00 . A A . 371 SER O 1 1
17 18560 1 1 8 SER OG O 14.756 -12.090 -20.184 1.00 . A A . 371 SER OG 1 1
17 18561 1 1 9 MET C C 10.687 -8.725 -17.749 1.00 . A A . 372 MET C 1 1
17 18562 1 1 9 MET CA C 10.996 -9.642 -18.934 1.00 . A A . 372 MET CA 1 1
17 18563 1 1 9 MET CB C 10.824 -11.101 -18.509 1.00 . A A . 372 MET CB 1 1
17 18564 1 1 9 MET CE C 8.524 -11.847 -21.203 1.00 . A A . 372 MET CE 1 1
17 18565 1 1 9 MET CG C 9.361 -11.535 -18.618 1.00 . A A . 372 MET CG 1 1
17 18566 1 1 9 MET H H 12.436 -8.789 -20.174 1.00 . A A . 372 MET H 1 1
17 18567 1 1 9 MET HA H 10.347 -9.393 -19.773 1.00 . A A . 372 MET HA 1 1
17 18568 1 1 9 MET HB2 H 11.444 -11.742 -19.136 1.00 . A A . 372 MET HB2 1 1
17 18569 1 1 9 MET HB3 H 11.170 -11.229 -17.483 1.00 . A A . 372 MET HB3 1 1
17 18570 1 1 9 MET HE1 H 8.950 -10.844 -21.178 1.00 . A A . 372 MET HE1 1 1
17 18571 1 1 9 MET HE2 H 8.775 -12.325 -22.150 1.00 . A A . 372 MET HE2 1 1
17 18572 1 1 9 MET HE3 H 7.441 -11.784 -21.103 1.00 . A A . 372 MET HE3 1 1
17 18573 1 1 9 MET HG2 H 9.009 -11.904 -17.654 1.00 . A A . 372 MET HG2 1 1
17 18574 1 1 9 MET HG3 H 8.737 -10.679 -18.878 1.00 . A A . 372 MET HG3 1 1
17 18575 1 1 9 MET N N 12.352 -9.433 -19.414 1.00 . A A . 372 MET N 1 1
17 18576 1 1 9 MET O O 9.569 -8.229 -17.618 1.00 . A A . 372 MET O 1 1
17 18577 1 1 9 MET SD S 9.192 -12.810 -19.856 1.00 . A A . 372 MET SD 1 1
17 18578 1 1 10 ALA C C 11.693 -6.214 -16.161 1.00 . A A . 373 ALA C 1 1
17 18579 1 1 10 ALA CA C 11.548 -7.679 -15.745 1.00 . A A . 373 ALA CA 1 1
17 18580 1 1 10 ALA CB C 12.571 -8.088 -14.683 1.00 . A A . 373 ALA CB 1 1
17 18581 1 1 10 ALA H H 12.604 -8.934 -17.029 1.00 . A A . 373 ALA H 1 1
17 18582 1 1 10 ALA HA H 10.546 -7.838 -15.346 1.00 . A A . 373 ALA HA 1 1
17 18583 1 1 10 ALA HB1 H 13.577 -7.887 -15.051 1.00 . A A . 373 ALA HB1 1 1
17 18584 1 1 10 ALA HB2 H 12.396 -7.517 -13.771 1.00 . A A . 373 ALA HB2 1 1
17 18585 1 1 10 ALA HB3 H 12.468 -9.152 -14.471 1.00 . A A . 373 ALA HB3 1 1
17 18586 1 1 10 ALA N N 11.698 -8.528 -16.915 1.00 . A A . 373 ALA N 1 1
17 18587 1 1 10 ALA O O 10.943 -5.356 -15.697 1.00 . A A . 373 ALA O 1 1
17 18588 1 1 11 LEU C C 11.597 -3.992 -17.960 1.00 . A A . 374 LEU C 1 1
17 18589 1 1 11 LEU CA C 12.917 -4.625 -17.513 1.00 . A A . 374 LEU CA 1 1
17 18590 1 1 11 LEU CB C 13.991 -4.640 -18.602 1.00 . A A . 374 LEU CB 1 1
17 18591 1 1 11 LEU CD1 C 14.383 -4.317 -21.072 1.00 . A A . 374 LEU CD1 1 1
17 18592 1 1 11 LEU CD2 C 13.453 -6.511 -20.204 1.00 . A A . 374 LEU CD2 1 1
17 18593 1 1 11 LEU CG C 13.514 -4.995 -20.011 1.00 . A A . 374 LEU CG 1 1
17 18594 1 1 11 LEU H H 13.269 -6.675 -17.402 1.00 . A A . 374 LEU H 1 1
17 18595 1 1 11 LEU HA H 13.312 -4.047 -16.678 1.00 . A A . 374 LEU HA 1 1
17 18596 1 1 11 LEU HB2 H 14.460 -3.656 -18.635 1.00 . A A . 374 LEU HB2 1 1
17 18597 1 1 11 LEU HB3 H 14.765 -5.351 -18.312 1.00 . A A . 374 LEU HB3 1 1
17 18598 1 1 11 LEU HD11 H 14.156 -3.251 -21.101 1.00 . A A . 374 LEU HD11 1 1
17 18599 1 1 11 LEU HD12 H 15.435 -4.457 -20.823 1.00 . A A . 374 LEU HD12 1 1
17 18600 1 1 11 LEU HD13 H 14.179 -4.759 -22.047 1.00 . A A . 374 LEU HD13 1 1
17 18601 1 1 11 LEU HD21 H 13.930 -7.005 -19.357 1.00 . A A . 374 LEU HD21 1 1
17 18602 1 1 11 LEU HD22 H 12.412 -6.828 -20.269 1.00 . A A . 374 LEU HD22 1 1
17 18603 1 1 11 LEU HD23 H 13.973 -6.782 -21.123 1.00 . A A . 374 LEU HD23 1 1
17 18604 1 1 11 LEU HG H 12.500 -4.614 -20.135 1.00 . A A . 374 LEU HG 1 1
17 18605 1 1 11 LEU N N 12.663 -5.972 -17.030 1.00 . A A . 374 LEU N 1 1
17 18606 1 1 11 LEU O O 11.361 -2.808 -17.724 1.00 . A A . 374 LEU O 1 1
17 18607 1 1 12 ILE C C 8.564 -4.073 -17.887 1.00 . A A . 375 ILE C 1 1
17 18608 1 1 12 ILE CA C 9.483 -4.344 -19.080 1.00 . A A . 375 ILE CA 1 1
17 18609 1 1 12 ILE CB C 8.900 -5.332 -20.092 1.00 . A A . 375 ILE CB 1 1
17 18610 1 1 12 ILE CD1 C 10.264 -7.088 -21.283 1.00 . A A . 375 ILE CD1 1 1
17 18611 1 1 12 ILE CG1 C 9.892 -5.605 -21.225 1.00 . A A . 375 ILE CG1 1 1
17 18612 1 1 12 ILE CG2 C 7.548 -4.846 -20.618 1.00 . A A . 375 ILE CG2 1 1
17 18613 1 1 12 ILE H H 10.971 -5.771 -18.786 1.00 . A A . 375 ILE H 1 1
17 18614 1 1 12 ILE HA H 9.651 -3.404 -19.607 1.00 . A A . 375 ILE HA 1 1
17 18615 1 1 12 ILE HB H 8.726 -6.280 -19.582 1.00 . A A . 375 ILE HB 1 1
17 18616 1 1 12 ILE HD11 H 11.174 -7.211 -21.871 1.00 . A A . 375 ILE HD11 1 1
17 18617 1 1 12 ILE HD12 H 10.430 -7.460 -20.273 1.00 . A A . 375 ILE HD12 1 1
17 18618 1 1 12 ILE HD13 H 9.453 -7.648 -21.748 1.00 . A A . 375 ILE HD13 1 1
17 18619 1 1 12 ILE HG12 H 9.456 -5.298 -22.176 1.00 . A A . 375 ILE HG12 1 1
17 18620 1 1 12 ILE HG13 H 10.791 -5.006 -21.078 1.00 . A A . 375 ILE HG13 1 1
17 18621 1 1 12 ILE HG21 H 7.707 -4.058 -21.354 1.00 . A A . 375 ILE HG21 1 1
17 18622 1 1 12 ILE HG22 H 7.019 -5.677 -21.084 1.00 . A A . 375 ILE HG22 1 1
17 18623 1 1 12 ILE HG23 H 6.955 -4.456 -19.790 1.00 . A A . 375 ILE HG23 1 1
17 18624 1 1 12 ILE N N 10.772 -4.809 -18.598 1.00 . A A . 375 ILE N 1 1
17 18625 1 1 12 ILE O O 7.908 -3.034 -17.827 1.00 . A A . 375 ILE O 1 1
17 18626 1 1 13 VAL C C 8.156 -3.669 -14.983 1.00 . A A . 376 VAL C 1 1
17 18627 1 1 13 VAL CA C 7.720 -4.902 -15.778 1.00 . A A . 376 VAL CA 1 1
17 18628 1 1 13 VAL CB C 7.784 -6.194 -14.960 1.00 . A A . 376 VAL CB 1 1
17 18629 1 1 13 VAL CG1 C 7.012 -6.050 -13.646 1.00 . A A . 376 VAL CG1 1 1
17 18630 1 1 13 VAL CG2 C 7.268 -7.383 -15.772 1.00 . A A . 376 VAL CG2 1 1
17 18631 1 1 13 VAL H H 9.083 -5.867 -17.022 1.00 . A A . 376 VAL H 1 1
17 18632 1 1 13 VAL HA H 6.690 -4.762 -16.107 1.00 . A A . 376 VAL HA 1 1
17 18633 1 1 13 VAL HB H 8.829 -6.384 -14.715 1.00 . A A . 376 VAL HB 1 1
17 18634 1 1 13 VAL HG11 H 6.299 -5.230 -13.732 1.00 . A A . 376 VAL HG11 1 1
17 18635 1 1 13 VAL HG12 H 6.477 -6.976 -13.436 1.00 . A A . 376 VAL HG12 1 1
17 18636 1 1 13 VAL HG13 H 7.710 -5.841 -12.836 1.00 . A A . 376 VAL HG13 1 1
17 18637 1 1 13 VAL HG21 H 6.186 -7.306 -15.882 1.00 . A A . 376 VAL HG21 1 1
17 18638 1 1 13 VAL HG22 H 7.735 -7.381 -16.756 1.00 . A A . 376 VAL HG22 1 1
17 18639 1 1 13 VAL HG23 H 7.514 -8.311 -15.255 1.00 . A A . 376 VAL HG23 1 1
17 18640 1 1 13 VAL N N 8.547 -5.025 -16.966 1.00 . A A . 376 VAL N 1 1
17 18641 1 1 13 VAL O O 7.329 -2.829 -14.631 1.00 . A A . 376 VAL O 1 1
17 18642 1 1 14 LEU C C 9.336 -1.187 -14.433 1.00 . A A . 377 LEU C 1 1
17 18643 1 1 14 LEU CA C 10.009 -2.484 -13.978 1.00 . A A . 377 LEU CA 1 1
17 18644 1 1 14 LEU CB C 11.534 -2.462 -14.102 1.00 . A A . 377 LEU CB 1 1
17 18645 1 1 14 LEU CD1 C 12.402 -2.613 -11.740 1.00 . A A . 377 LEU CD1 1 1
17 18646 1 1 14 LEU CD2 C 11.677 -4.711 -12.969 1.00 . A A . 377 LEU CD2 1 1
17 18647 1 1 14 LEU CG C 12.301 -3.319 -13.093 1.00 . A A . 377 LEU CG 1 1
17 18648 1 1 14 LEU H H 10.119 -4.288 -15.014 1.00 . A A . 377 LEU H 1 1
17 18649 1 1 14 LEU HA H 9.773 -2.645 -12.926 1.00 . A A . 377 LEU HA 1 1
17 18650 1 1 14 LEU HB2 H 11.801 -2.792 -15.106 1.00 . A A . 377 LEU HB2 1 1
17 18651 1 1 14 LEU HB3 H 11.872 -1.431 -14.005 1.00 . A A . 377 LEU HB3 1 1
17 18652 1 1 14 LEU HD11 H 12.235 -3.335 -10.940 1.00 . A A . 377 LEU HD11 1 1
17 18653 1 1 14 LEU HD12 H 13.394 -2.174 -11.632 1.00 . A A . 377 LEU HD12 1 1
17 18654 1 1 14 LEU HD13 H 11.648 -1.827 -11.683 1.00 . A A . 377 LEU HD13 1 1
17 18655 1 1 14 LEU HD21 H 11.968 -5.155 -12.017 1.00 . A A . 377 LEU HD21 1 1
17 18656 1 1 14 LEU HD22 H 10.591 -4.627 -13.015 1.00 . A A . 377 LEU HD22 1 1
17 18657 1 1 14 LEU HD23 H 12.028 -5.340 -13.786 1.00 . A A . 377 LEU HD23 1 1
17 18658 1 1 14 LEU HG H 13.318 -3.454 -13.463 1.00 . A A . 377 LEU HG 1 1
17 18659 1 1 14 LEU N N 9.453 -3.600 -14.724 1.00 . A A . 377 LEU N 1 1
17 18660 1 1 14 LEU O O 8.703 -0.499 -13.634 1.00 . A A . 377 LEU O 1 1
17 18661 1 1 15 GLY C C 7.538 0.593 -15.677 1.00 . A A . 378 GLY C 1 1
17 18662 1 1 15 GLY CA C 8.913 0.309 -16.285 1.00 . A A . 378 GLY CA 1 1
17 18663 1 1 15 GLY H H 10.013 -1.458 -16.358 1.00 . A A . 378 GLY H 1 1
17 18664 1 1 15 GLY HA2 H 9.574 1.158 -16.109 1.00 . A A . 378 GLY HA2 1 1
17 18665 1 1 15 GLY HA3 H 8.821 0.196 -17.365 1.00 . A A . 378 GLY HA3 1 1
17 18666 1 1 15 GLY N N 9.497 -0.893 -15.715 1.00 . A A . 378 GLY N 1 1
17 18667 1 1 15 GLY O O 7.259 1.716 -15.260 1.00 . A A . 378 GLY O 1 1
17 18668 1 1 16 GLY C C 5.420 -0.161 -13.576 1.00 . A A . 379 GLY C 1 1
17 18669 1 1 16 GLY CA C 5.375 -0.322 -15.097 1.00 . A A . 379 GLY CA 1 1
17 18670 1 1 16 GLY H H 6.949 -1.355 -15.988 1.00 . A A . 379 GLY H 1 1
17 18671 1 1 16 GLY HA2 H 4.873 0.537 -15.542 1.00 . A A . 379 GLY HA2 1 1
17 18672 1 1 16 GLY HA3 H 4.789 -1.203 -15.356 1.00 . A A . 379 GLY HA3 1 1
17 18673 1 1 16 GLY N N 6.715 -0.445 -15.647 1.00 . A A . 379 GLY N 1 1
17 18674 1 1 16 GLY O O 4.912 0.821 -13.036 1.00 . A A . 379 GLY O 1 1
17 18675 1 1 17 VAL C C 6.651 0.252 -11.031 1.00 . A A . 380 VAL C 1 1
17 18676 1 1 17 VAL CA C 6.148 -1.122 -11.479 1.00 . A A . 380 VAL CA 1 1
17 18677 1 1 17 VAL CB C 7.045 -2.269 -11.011 1.00 . A A . 380 VAL CB 1 1
17 18678 1 1 17 VAL CG1 C 7.621 -1.983 -9.622 1.00 . A A . 380 VAL CG1 1 1
17 18679 1 1 17 VAL CG2 C 6.289 -3.599 -11.028 1.00 . A A . 380 VAL CG2 1 1
17 18680 1 1 17 VAL H H 6.441 -1.937 -13.373 1.00 . A A . 380 VAL H 1 1
17 18681 1 1 17 VAL HA H 5.152 -1.282 -11.066 1.00 . A A . 380 VAL HA 1 1
17 18682 1 1 17 VAL HB H 7.879 -2.349 -11.709 1.00 . A A . 380 VAL HB 1 1
17 18683 1 1 17 VAL HG11 H 8.127 -1.018 -9.630 1.00 . A A . 380 VAL HG11 1 1
17 18684 1 1 17 VAL HG12 H 6.813 -1.964 -8.891 1.00 . A A . 380 VAL HG12 1 1
17 18685 1 1 17 VAL HG13 H 8.333 -2.764 -9.357 1.00 . A A . 380 VAL HG13 1 1
17 18686 1 1 17 VAL HG21 H 5.308 -3.465 -10.571 1.00 . A A . 380 VAL HG21 1 1
17 18687 1 1 17 VAL HG22 H 6.167 -3.934 -12.058 1.00 . A A . 380 VAL HG22 1 1
17 18688 1 1 17 VAL HG23 H 6.852 -4.345 -10.467 1.00 . A A . 380 VAL HG23 1 1
17 18689 1 1 17 VAL N N 6.031 -1.142 -12.927 1.00 . A A . 380 VAL N 1 1
17 18690 1 1 17 VAL O O 6.197 0.784 -10.019 1.00 . A A . 380 VAL O 1 1
17 18691 1 1 18 ALA C C 7.024 3.102 -11.306 1.00 . A A . 381 ALA C 1 1
17 18692 1 1 18 ALA CA C 8.153 2.088 -11.502 1.00 . A A . 381 ALA CA 1 1
17 18693 1 1 18 ALA CB C 9.117 2.497 -12.618 1.00 . A A . 381 ALA CB 1 1
17 18694 1 1 18 ALA H H 7.948 0.347 -12.627 1.00 . A A . 381 ALA H 1 1
17 18695 1 1 18 ALA HA H 8.713 1.996 -10.571 1.00 . A A . 381 ALA HA 1 1
17 18696 1 1 18 ALA HB1 H 8.922 1.895 -13.505 1.00 . A A . 381 ALA HB1 1 1
17 18697 1 1 18 ALA HB2 H 8.972 3.551 -12.855 1.00 . A A . 381 ALA HB2 1 1
17 18698 1 1 18 ALA HB3 H 10.143 2.337 -12.289 1.00 . A A . 381 ALA HB3 1 1
17 18699 1 1 18 ALA N N 7.583 0.787 -11.806 1.00 . A A . 381 ALA N 1 1
17 18700 1 1 18 ALA O O 7.129 4.000 -10.472 1.00 . A A . 381 ALA O 1 1
17 18701 1 1 19 GLY C C 4.006 3.543 -10.745 1.00 . A A . 382 GLY C 1 1
17 18702 1 1 19 GLY CA C 4.822 3.811 -12.011 1.00 . A A . 382 GLY CA 1 1
17 18703 1 1 19 GLY H H 5.892 2.190 -12.764 1.00 . A A . 382 GLY H 1 1
17 18704 1 1 19 GLY HA2 H 5.159 4.848 -12.019 1.00 . A A . 382 GLY HA2 1 1
17 18705 1 1 19 GLY HA3 H 4.192 3.674 -12.890 1.00 . A A . 382 GLY HA3 1 1
17 18706 1 1 19 GLY N N 5.970 2.923 -12.088 1.00 . A A . 382 GLY N 1 1
17 18707 1 1 19 GLY O O 3.766 4.453 -9.953 1.00 . A A . 382 GLY O 1 1
17 18708 1 1 20 LEU C C 3.582 2.246 -8.162 1.00 . A A . 383 LEU C 1 1
17 18709 1 1 20 LEU CA C 2.817 1.892 -9.438 1.00 . A A . 383 LEU CA 1 1
17 18710 1 1 20 LEU CB C 2.433 0.414 -9.535 1.00 . A A . 383 LEU CB 1 1
17 18711 1 1 20 LEU CD1 C -0.071 0.691 -9.637 1.00 . A A . 383 LEU CD1 1 1
17 18712 1 1 20 LEU CD2 C 1.287 0.572 -11.776 1.00 . A A . 383 LEU CD2 1 1
17 18713 1 1 20 LEU CG C 1.161 0.102 -10.326 1.00 . A A . 383 LEU CG 1 1
17 18714 1 1 20 LEU H H 3.800 1.557 -11.244 1.00 . A A . 383 LEU H 1 1
17 18715 1 1 20 LEU HA H 1.891 2.467 -9.457 1.00 . A A . 383 LEU HA 1 1
17 18716 1 1 20 LEU HB2 H 3.262 -0.127 -9.991 1.00 . A A . 383 LEU HB2 1 1
17 18717 1 1 20 LEU HB3 H 2.314 0.023 -8.525 1.00 . A A . 383 LEU HB3 1 1
17 18718 1 1 20 LEU HD11 H -0.552 1.408 -10.304 1.00 . A A . 383 LEU HD11 1 1
17 18719 1 1 20 LEU HD12 H -0.772 -0.109 -9.398 1.00 . A A . 383 LEU HD12 1 1
17 18720 1 1 20 LEU HD13 H 0.232 1.196 -8.720 1.00 . A A . 383 LEU HD13 1 1
17 18721 1 1 20 LEU HD21 H 0.889 1.583 -11.866 1.00 . A A . 383 LEU HD21 1 1
17 18722 1 1 20 LEU HD22 H 2.337 0.568 -12.070 1.00 . A A . 383 LEU HD22 1 1
17 18723 1 1 20 LEU HD23 H 0.725 -0.099 -12.426 1.00 . A A . 383 LEU HD23 1 1
17 18724 1 1 20 LEU HG H 1.030 -0.980 -10.349 1.00 . A A . 383 LEU HG 1 1
17 18725 1 1 20 LEU N N 3.601 2.291 -10.595 1.00 . A A . 383 LEU N 1 1
17 18726 1 1 20 LEU O O 2.985 2.672 -7.174 1.00 . A A . 383 LEU O 1 1
17 18727 1 1 21 LEU C C 5.691 3.850 -6.786 1.00 . A A . 384 LEU C 1 1
17 18728 1 1 21 LEU CA C 5.744 2.350 -7.084 1.00 . A A . 384 LEU CA 1 1
17 18729 1 1 21 LEU CB C 7.160 1.821 -7.323 1.00 . A A . 384 LEU CB 1 1
17 18730 1 1 21 LEU CD1 C 8.789 -0.098 -7.468 1.00 . A A . 384 LEU CD1 1 1
17 18731 1 1 21 LEU CD2 C 6.754 -0.263 -5.963 1.00 . A A . 384 LEU CD2 1 1
17 18732 1 1 21 LEU CG C 7.326 0.301 -7.264 1.00 . A A . 384 LEU CG 1 1
17 18733 1 1 21 LEU H H 5.369 1.709 -9.030 1.00 . A A . 384 LEU H 1 1
17 18734 1 1 21 LEU HA H 5.340 1.813 -6.226 1.00 . A A . 384 LEU HA 1 1
17 18735 1 1 21 LEU HB2 H 7.494 2.166 -8.302 1.00 . A A . 384 LEU HB2 1 1
17 18736 1 1 21 LEU HB3 H 7.823 2.268 -6.584 1.00 . A A . 384 LEU HB3 1 1
17 18737 1 1 21 LEU HD11 H 9.179 0.393 -8.359 1.00 . A A . 384 LEU HD11 1 1
17 18738 1 1 21 LEU HD12 H 9.373 0.206 -6.600 1.00 . A A . 384 LEU HD12 1 1
17 18739 1 1 21 LEU HD13 H 8.857 -1.179 -7.590 1.00 . A A . 384 LEU HD13 1 1
17 18740 1 1 21 LEU HD21 H 5.821 -0.787 -6.173 1.00 . A A . 384 LEU HD21 1 1
17 18741 1 1 21 LEU HD22 H 7.469 -0.957 -5.522 1.00 . A A . 384 LEU HD22 1 1
17 18742 1 1 21 LEU HD23 H 6.563 0.553 -5.266 1.00 . A A . 384 LEU HD23 1 1
17 18743 1 1 21 LEU HG H 6.756 -0.137 -8.083 1.00 . A A . 384 LEU HG 1 1
17 18744 1 1 21 LEU N N 4.891 2.056 -8.223 1.00 . A A . 384 LEU N 1 1
17 18745 1 1 21 LEU O O 5.658 4.255 -5.625 1.00 . A A . 384 LEU O 1 1
17 18746 1 1 22 LEU C C 4.485 6.463 -6.789 1.00 . A A . 385 LEU C 1 1
17 18747 1 1 22 LEU CA C 5.635 6.079 -7.722 1.00 . A A . 385 LEU CA 1 1
17 18748 1 1 22 LEU CB C 5.556 6.741 -9.100 1.00 . A A . 385 LEU CB 1 1
17 18749 1 1 22 LEU CD1 C 7.640 8.161 -9.099 1.00 . A A . 385 LEU CD1 1 1
17 18750 1 1 22 LEU CD2 C 5.618 8.863 -10.461 1.00 . A A . 385 LEU CD2 1 1
17 18751 1 1 22 LEU CG C 6.113 8.163 -9.194 1.00 . A A . 385 LEU CG 1 1
17 18752 1 1 22 LEU H H 5.710 4.296 -8.796 1.00 . A A . 385 LEU H 1 1
17 18753 1 1 22 LEU HA H 6.572 6.397 -7.265 1.00 . A A . 385 LEU HA 1 1
17 18754 1 1 22 LEU HB2 H 6.092 6.115 -9.813 1.00 . A A . 385 LEU HB2 1 1
17 18755 1 1 22 LEU HB3 H 4.512 6.759 -9.413 1.00 . A A . 385 LEU HB3 1 1
17 18756 1 1 22 LEU HD11 H 8.041 7.351 -9.709 1.00 . A A . 385 LEU HD11 1 1
17 18757 1 1 22 LEU HD12 H 8.027 9.114 -9.460 1.00 . A A . 385 LEU HD12 1 1
17 18758 1 1 22 LEU HD13 H 7.939 8.017 -8.061 1.00 . A A . 385 LEU HD13 1 1
17 18759 1 1 22 LEU HD21 H 5.868 9.923 -10.412 1.00 . A A . 385 LEU HD21 1 1
17 18760 1 1 22 LEU HD22 H 6.096 8.417 -11.333 1.00 . A A . 385 LEU HD22 1 1
17 18761 1 1 22 LEU HD23 H 4.537 8.749 -10.540 1.00 . A A . 385 LEU HD23 1 1
17 18762 1 1 22 LEU HG H 5.738 8.733 -8.343 1.00 . A A . 385 LEU HG 1 1
17 18763 1 1 22 LEU N N 5.684 4.633 -7.855 1.00 . A A . 385 LEU N 1 1
17 18764 1 1 22 LEU O O 4.709 7.040 -5.726 1.00 . A A . 385 LEU O 1 1
17 18765 1 1 23 PHE C C 2.214 5.869 -5.019 1.00 . A A . 386 PHE C 1 1
17 18766 1 1 23 PHE CA C 2.092 6.430 -6.437 1.00 . A A . 386 PHE CA 1 1
17 18767 1 1 23 PHE CB C 0.909 5.760 -7.138 1.00 . A A . 386 PHE CB 1 1
17 18768 1 1 23 PHE CD1 C -0.180 7.496 -8.577 1.00 . A A . 386 PHE CD1 1 1
17 18769 1 1 23 PHE CD2 C 1.020 5.770 -9.640 1.00 . A A . 386 PHE CD2 1 1
17 18770 1 1 23 PHE CE1 C -0.495 8.057 -9.843 1.00 . A A . 386 PHE CE1 1 1
17 18771 1 1 23 PHE CE2 C 0.705 6.330 -10.906 1.00 . A A . 386 PHE CE2 1 1
17 18772 1 1 23 PHE CG C 0.570 6.364 -8.502 1.00 . A A . 386 PHE CG 1 1
17 18773 1 1 23 PHE CZ C -0.045 7.462 -10.981 1.00 . A A . 386 PHE CZ 1 1
17 18774 1 1 23 PHE H H 3.104 5.659 -8.087 1.00 . A A . 386 PHE H 1 1
17 18775 1 1 23 PHE HA H 2.004 7.516 -6.390 1.00 . A A . 386 PHE HA 1 1
17 18776 1 1 23 PHE HB2 H 1.129 4.700 -7.266 1.00 . A A . 386 PHE HB2 1 1
17 18777 1 1 23 PHE HB3 H 0.032 5.827 -6.494 1.00 . A A . 386 PHE HB3 1 1
17 18778 1 1 23 PHE HD1 H -0.540 7.972 -7.665 1.00 . A A . 386 PHE HD1 1 1
17 18779 1 1 23 PHE HD2 H 1.621 4.862 -9.580 1.00 . A A . 386 PHE HD2 1 1
17 18780 1 1 23 PHE HE1 H -1.096 8.964 -9.903 1.00 . A A . 386 PHE HE1 1 1
17 18781 1 1 23 PHE HE2 H 1.065 5.854 -11.818 1.00 . A A . 386 PHE HE2 1 1
17 18782 1 1 23 PHE HZ H -0.287 7.893 -11.953 1.00 . A A . 386 PHE HZ 1 1
17 18783 1 1 23 PHE N N 3.278 6.128 -7.221 1.00 . A A . 386 PHE N 1 1
17 18784 1 1 23 PHE O O 1.799 6.511 -4.055 1.00 . A A . 386 PHE O 1 1
17 18785 1 1 24 ILE C C 3.888 4.873 -2.776 1.00 . A A . 387 ILE C 1 1
17 18786 1 1 24 ILE CA C 2.968 4.021 -3.652 1.00 . A A . 387 ILE CA 1 1
17 18787 1 1 24 ILE CB C 3.461 2.586 -3.848 1.00 . A A . 387 ILE CB 1 1
17 18788 1 1 24 ILE CD1 C 2.695 0.643 -5.261 1.00 . A A . 387 ILE CD1 1 1
17 18789 1 1 24 ILE CG1 C 2.298 1.647 -4.177 1.00 . A A . 387 ILE CG1 1 1
17 18790 1 1 24 ILE CG2 C 4.256 2.109 -2.631 1.00 . A A . 387 ILE CG2 1 1
17 18791 1 1 24 ILE H H 3.121 4.161 -5.725 1.00 . A A . 387 ILE H 1 1
17 18792 1 1 24 ILE HA H 1.990 3.964 -3.173 1.00 . A A . 387 ILE HA 1 1
17 18793 1 1 24 ILE HB H 4.138 2.571 -4.702 1.00 . A A . 387 ILE HB 1 1
17 18794 1 1 24 ILE HD11 H 2.968 -0.304 -4.797 1.00 . A A . 387 ILE HD11 1 1
17 18795 1 1 24 ILE HD12 H 1.854 0.487 -5.937 1.00 . A A . 387 ILE HD12 1 1
17 18796 1 1 24 ILE HD13 H 3.545 1.031 -5.823 1.00 . A A . 387 ILE HD13 1 1
17 18797 1 1 24 ILE HG12 H 1.991 1.114 -3.278 1.00 . A A . 387 ILE HG12 1 1
17 18798 1 1 24 ILE HG13 H 1.440 2.229 -4.512 1.00 . A A . 387 ILE HG13 1 1
17 18799 1 1 24 ILE HG21 H 3.928 2.653 -1.746 1.00 . A A . 387 ILE HG21 1 1
17 18800 1 1 24 ILE HG22 H 4.089 1.042 -2.484 1.00 . A A . 387 ILE HG22 1 1
17 18801 1 1 24 ILE HG23 H 5.318 2.291 -2.797 1.00 . A A . 387 ILE HG23 1 1
17 18802 1 1 24 ILE N N 2.786 4.676 -4.936 1.00 . A A . 387 ILE N 1 1
17 18803 1 1 24 ILE O O 3.466 5.383 -1.739 1.00 . A A . 387 ILE O 1 1
17 18804 1 1 25 GLY C C 5.569 7.174 -2.161 1.00 . A A . 388 GLY C 1 1
17 18805 1 1 25 GLY CA C 6.111 5.783 -2.494 1.00 . A A . 388 GLY CA 1 1
17 18806 1 1 25 GLY H H 5.463 4.583 -4.069 1.00 . A A . 388 GLY H 1 1
17 18807 1 1 25 GLY HA2 H 6.382 5.264 -1.574 1.00 . A A . 388 GLY HA2 1 1
17 18808 1 1 25 GLY HA3 H 7.021 5.876 -3.087 1.00 . A A . 388 GLY HA3 1 1
17 18809 1 1 25 GLY N N 5.128 5.001 -3.225 1.00 . A A . 388 GLY N 1 1
17 18810 1 1 25 GLY O O 5.851 7.715 -1.093 1.00 . A A . 388 GLY O 1 1
17 18811 1 1 26 LEU C C 3.098 8.950 -1.872 1.00 . A A . 389 LEU C 1 1
17 18812 1 1 26 LEU CA C 4.214 9.031 -2.915 1.00 . A A . 389 LEU CA 1 1
17 18813 1 1 26 LEU CB C 3.761 9.605 -4.259 1.00 . A A . 389 LEU CB 1 1
17 18814 1 1 26 LEU CD1 C 2.657 11.672 -3.328 1.00 . A A . 389 LEU CD1 1 1
17 18815 1 1 26 LEU CD2 C 2.055 10.839 -5.647 1.00 . A A . 389 LEU CD2 1 1
17 18816 1 1 26 LEU CG C 2.485 10.450 -4.231 1.00 . A A . 389 LEU CG 1 1
17 18817 1 1 26 LEU H H 4.575 7.266 -3.962 1.00 . A A . 389 LEU H 1 1
17 18818 1 1 26 LEU HA H 4.997 9.686 -2.533 1.00 . A A . 389 LEU HA 1 1
17 18819 1 1 26 LEU HB2 H 4.569 10.215 -4.662 1.00 . A A . 389 LEU HB2 1 1
17 18820 1 1 26 LEU HB3 H 3.610 8.777 -4.952 1.00 . A A . 389 LEU HB3 1 1
17 18821 1 1 26 LEU HD11 H 2.996 11.351 -2.342 1.00 . A A . 389 LEU HD11 1 1
17 18822 1 1 26 LEU HD12 H 3.395 12.346 -3.764 1.00 . A A . 389 LEU HD12 1 1
17 18823 1 1 26 LEU HD13 H 1.703 12.191 -3.233 1.00 . A A . 389 LEU HD13 1 1
17 18824 1 1 26 LEU HD21 H 2.936 11.080 -6.241 1.00 . A A . 389 LEU HD21 1 1
17 18825 1 1 26 LEU HD22 H 1.523 10.006 -6.107 1.00 . A A . 389 LEU HD22 1 1
17 18826 1 1 26 LEU HD23 H 1.399 11.708 -5.601 1.00 . A A . 389 LEU HD23 1 1
17 18827 1 1 26 LEU HG H 1.684 9.845 -3.806 1.00 . A A . 389 LEU HG 1 1
17 18828 1 1 26 LEU N N 4.799 7.713 -3.096 1.00 . A A . 389 LEU N 1 1
17 18829 1 1 26 LEU O O 3.078 9.725 -0.917 1.00 . A A . 389 LEU O 1 1
17 18830 1 1 27 GLY C C 1.548 7.823 0.274 1.00 . A A . 390 GLY C 1 1
17 18831 1 1 27 GLY CA C 1.078 7.813 -1.182 1.00 . A A . 390 GLY CA 1 1
17 18832 1 1 27 GLY H H 2.219 7.379 -2.870 1.00 . A A . 390 GLY H 1 1
17 18833 1 1 27 GLY HA2 H 0.340 8.600 -1.335 1.00 . A A . 390 GLY HA2 1 1
17 18834 1 1 27 GLY HA3 H 0.585 6.866 -1.401 1.00 . A A . 390 GLY HA3 1 1
17 18835 1 1 27 GLY N N 2.195 8.005 -2.091 1.00 . A A . 390 GLY N 1 1
17 18836 1 1 27 GLY O O 0.768 8.115 1.180 1.00 . A A . 390 GLY O 1 1
17 18837 1 1 28 ILE C C 4.221 8.743 2.009 1.00 . A A . 391 ILE C 1 1
17 18838 1 1 28 ILE CA C 3.403 7.470 1.785 1.00 . A A . 391 ILE CA 1 1
17 18839 1 1 28 ILE CB C 4.203 6.181 1.990 1.00 . A A . 391 ILE CB 1 1
17 18840 1 1 28 ILE CD1 C 3.242 4.108 0.922 1.00 . A A . 391 ILE CD1 1 1
17 18841 1 1 28 ILE CG1 C 3.272 4.982 2.178 1.00 . A A . 391 ILE CG1 1 1
17 18842 1 1 28 ILE CG2 C 5.191 6.328 3.149 1.00 . A A . 391 ILE CG2 1 1
17 18843 1 1 28 ILE H H 3.448 7.265 -0.287 1.00 . A A . 391 ILE H 1 1
17 18844 1 1 28 ILE HA H 2.582 7.456 2.502 1.00 . A A . 391 ILE HA 1 1
17 18845 1 1 28 ILE HB H 4.788 5.996 1.089 1.00 . A A . 391 ILE HB 1 1
17 18846 1 1 28 ILE HD11 H 2.806 3.139 1.164 1.00 . A A . 391 ILE HD11 1 1
17 18847 1 1 28 ILE HD12 H 2.641 4.596 0.155 1.00 . A A . 391 ILE HD12 1 1
17 18848 1 1 28 ILE HD13 H 4.258 3.968 0.553 1.00 . A A . 391 ILE HD13 1 1
17 18849 1 1 28 ILE HG12 H 3.605 4.389 3.030 1.00 . A A . 391 ILE HG12 1 1
17 18850 1 1 28 ILE HG13 H 2.265 5.331 2.406 1.00 . A A . 391 ILE HG13 1 1
17 18851 1 1 28 ILE HG21 H 5.745 5.397 3.273 1.00 . A A . 391 ILE HG21 1 1
17 18852 1 1 28 ILE HG22 H 5.887 7.138 2.933 1.00 . A A . 391 ILE HG22 1 1
17 18853 1 1 28 ILE HG23 H 4.645 6.551 4.065 1.00 . A A . 391 ILE HG23 1 1
17 18854 1 1 28 ILE N N 2.820 7.501 0.455 1.00 . A A . 391 ILE N 1 1
17 18855 1 1 28 ILE O O 4.407 9.174 3.146 1.00 . A A . 391 ILE O 1 1
17 18856 1 1 29 PHE C C 4.647 11.700 1.485 1.00 . A A . 392 PHE C 1 1
17 18857 1 1 29 PHE CA C 5.481 10.526 0.968 1.00 . A A . 392 PHE CA 1 1
17 18858 1 1 29 PHE CB C 5.942 10.832 -0.458 1.00 . A A . 392 PHE CB 1 1
17 18859 1 1 29 PHE CD1 C 8.130 11.779 0.310 1.00 . A A . 392 PHE CD1 1 1
17 18860 1 1 29 PHE CD2 C 7.016 12.859 -1.462 1.00 . A A . 392 PHE CD2 1 1
17 18861 1 1 29 PHE CE1 C 9.177 12.734 0.234 1.00 . A A . 392 PHE CE1 1 1
17 18862 1 1 29 PHE CE2 C 8.064 13.815 -1.538 1.00 . A A . 392 PHE CE2 1 1
17 18863 1 1 29 PHE CG C 7.071 11.861 -0.540 1.00 . A A . 392 PHE CG 1 1
17 18864 1 1 29 PHE CZ C 9.122 13.732 -0.688 1.00 . A A . 392 PHE CZ 1 1
17 18865 1 1 29 PHE H H 4.532 8.953 -0.015 1.00 . A A . 392 PHE H 1 1
17 18866 1 1 29 PHE HA H 6.306 10.339 1.655 1.00 . A A . 392 PHE HA 1 1
17 18867 1 1 29 PHE HB2 H 6.274 9.906 -0.928 1.00 . A A . 392 PHE HB2 1 1
17 18868 1 1 29 PHE HB3 H 5.091 11.195 -1.034 1.00 . A A . 392 PHE HB3 1 1
17 18869 1 1 29 PHE HD1 H 8.174 10.979 1.049 1.00 . A A . 392 PHE HD1 1 1
17 18870 1 1 29 PHE HD2 H 6.168 12.926 -2.143 1.00 . A A . 392 PHE HD2 1 1
17 18871 1 1 29 PHE HE1 H 10.026 12.668 0.915 1.00 . A A . 392 PHE HE1 1 1
17 18872 1 1 29 PHE HE2 H 8.019 14.615 -2.277 1.00 . A A . 392 PHE HE2 1 1
17 18873 1 1 29 PHE HZ H 9.926 14.466 -0.746 1.00 . A A . 392 PHE HZ 1 1
17 18874 1 1 29 PHE N N 4.688 9.310 0.906 1.00 . A A . 392 PHE N 1 1
17 18875 1 1 29 PHE O O 5.147 12.542 2.229 1.00 . A A . 392 PHE O 1 1
17 18876 1 1 30 PHE C C 2.753 13.201 2.924 1.00 . A A . 393 PHE C 1 1
17 18877 1 1 30 PHE CA C 2.480 12.774 1.481 1.00 . A A . 393 PHE CA 1 1
17 18878 1 1 30 PHE CB C 1.062 12.206 1.389 1.00 . A A . 393 PHE CB 1 1
17 18879 1 1 30 PHE CD1 C -0.081 13.270 -0.569 1.00 . A A . 393 PHE CD1 1 1
17 18880 1 1 30 PHE CD2 C 0.581 11.018 -0.762 1.00 . A A . 393 PHE CD2 1 1
17 18881 1 1 30 PHE CE1 C -0.603 13.230 -1.889 1.00 . A A . 393 PHE CE1 1 1
17 18882 1 1 30 PHE CE2 C 0.059 10.978 -2.082 1.00 . A A . 393 PHE CE2 1 1
17 18883 1 1 30 PHE CG C 0.500 12.163 -0.034 1.00 . A A . 393 PHE CG 1 1
17 18884 1 1 30 PHE CZ C -0.522 12.085 -2.618 1.00 . A A . 393 PHE CZ 1 1
17 18885 1 1 30 PHE H H 2.989 11.029 0.464 1.00 . A A . 393 PHE H 1 1
17 18886 1 1 30 PHE HA H 2.647 13.622 0.815 1.00 . A A . 393 PHE HA 1 1
17 18887 1 1 30 PHE HB2 H 1.059 11.197 1.801 1.00 . A A . 393 PHE HB2 1 1
17 18888 1 1 30 PHE HB3 H 0.400 12.807 2.012 1.00 . A A . 393 PHE HB3 1 1
17 18889 1 1 30 PHE HD1 H -0.146 14.188 0.015 1.00 . A A . 393 PHE HD1 1 1
17 18890 1 1 30 PHE HD2 H 1.047 10.131 -0.333 1.00 . A A . 393 PHE HD2 1 1
17 18891 1 1 30 PHE HE1 H -1.068 14.117 -2.318 1.00 . A A . 393 PHE HE1 1 1
17 18892 1 1 30 PHE HE2 H 0.124 10.060 -2.667 1.00 . A A . 393 PHE HE2 1 1
17 18893 1 1 30 PHE HZ H -0.922 12.054 -3.631 1.00 . A A . 393 PHE HZ 1 1
17 18894 1 1 30 PHE N N 3.389 11.718 1.069 1.00 . A A . 393 PHE N 1 1
17 18895 1 1 30 PHE O O 2.754 14.392 3.234 1.00 . A A . 393 PHE O 1 1
17 18896 1 1 31 SER C C 4.610 13.150 5.324 1.00 . A A . 394 SER C 1 1
17 18897 1 1 31 SER CA C 3.251 12.464 5.173 1.00 . A A . 394 SER CA 1 1
17 18898 1 1 31 SER CB C 3.218 11.169 5.987 1.00 . A A . 394 SER CB 1 1
17 18899 1 1 31 SER H H 2.975 11.240 3.510 1.00 . A A . 394 SER H 1 1
17 18900 1 1 31 SER HA H 2.451 13.123 5.507 1.00 . A A . 394 SER HA 1 1
17 18901 1 1 31 SER HB2 H 2.216 10.740 5.944 1.00 . A A . 394 SER HB2 1 1
17 18902 1 1 31 SER HB3 H 3.896 10.442 5.541 1.00 . A A . 394 SER HB3 1 1
17 18903 1 1 31 SER HG H 2.768 11.366 7.928 1.00 . A A . 394 SER HG 1 1
17 18904 1 1 31 SER N N 2.978 12.206 3.769 1.00 . A A . 394 SER N 1 1
17 18905 1 1 31 SER O O 4.722 14.173 5.998 1.00 . A A . 394 SER O 1 1
17 18906 1 1 31 SER OG O 3.583 11.384 7.348 1.00 . A A . 394 SER OG 1 1
17 18907 1 1 32 VAL C C 6.956 14.517 4.158 1.00 . A A . 395 VAL C 1 1
17 18908 1 1 32 VAL CA C 6.957 13.102 4.739 1.00 . A A . 395 VAL CA 1 1
17 18909 1 1 32 VAL CB C 7.929 12.162 4.023 1.00 . A A . 395 VAL CB 1 1
17 18910 1 1 32 VAL CG1 C 9.283 12.839 3.800 1.00 . A A . 395 VAL CG1 1 1
17 18911 1 1 32 VAL CG2 C 8.091 10.851 4.794 1.00 . A A . 395 VAL CG2 1 1
17 18912 1 1 32 VAL H H 5.511 11.729 4.138 1.00 . A A . 395 VAL H 1 1
17 18913 1 1 32 VAL HA H 7.248 13.154 5.788 1.00 . A A . 395 VAL HA 1 1
17 18914 1 1 32 VAL HB H 7.507 11.926 3.046 1.00 . A A . 395 VAL HB 1 1
17 18915 1 1 32 VAL HG11 H 10.082 12.122 3.989 1.00 . A A . 395 VAL HG11 1 1
17 18916 1 1 32 VAL HG12 H 9.347 13.193 2.771 1.00 . A A . 395 VAL HG12 1 1
17 18917 1 1 32 VAL HG13 H 9.383 13.683 4.482 1.00 . A A . 395 VAL HG13 1 1
17 18918 1 1 32 VAL HG21 H 8.797 10.206 4.270 1.00 . A A . 395 VAL HG21 1 1
17 18919 1 1 32 VAL HG22 H 8.466 11.062 5.795 1.00 . A A . 395 VAL HG22 1 1
17 18920 1 1 32 VAL HG23 H 7.126 10.349 4.866 1.00 . A A . 395 VAL HG23 1 1
17 18921 1 1 32 VAL N N 5.610 12.560 4.685 1.00 . A A . 395 VAL N 1 1
17 18922 1 1 32 VAL O O 7.515 15.437 4.753 1.00 . A A . 395 VAL O 1 1
17 18923 1 1 33 ARG C C 5.183 16.814 3.000 1.00 . A A . 396 ARG C 1 1
17 18924 1 1 33 ARG CA C 6.243 15.935 2.333 1.00 . A A . 396 ARG CA 1 1
17 18925 1 1 33 ARG CB C 5.897 15.766 0.852 1.00 . A A . 396 ARG CB 1 1
17 18926 1 1 33 ARG CD C 4.445 14.315 -0.613 1.00 . A A . 396 ARG CD 1 1
17 18927 1 1 33 ARG CG C 4.516 15.129 0.681 1.00 . A A . 396 ARG CG 1 1
17 18928 1 1 33 ARG CZ C 3.146 15.791 -2.145 1.00 . A A . 396 ARG CZ 1 1
17 18929 1 1 33 ARG H H 5.871 13.894 2.523 1.00 . A A . 396 ARG H 1 1
17 18930 1 1 33 ARG HA H 7.237 16.368 2.442 1.00 . A A . 396 ARG HA 1 1
17 18931 1 1 33 ARG HB2 H 5.917 16.737 0.357 1.00 . A A . 396 ARG HB2 1 1
17 18932 1 1 33 ARG HB3 H 6.650 15.146 0.367 1.00 . A A . 396 ARG HB3 1 1
17 18933 1 1 33 ARG HD2 H 5.338 14.491 -1.213 1.00 . A A . 396 ARG HD2 1 1
17 18934 1 1 33 ARG HD3 H 4.421 13.250 -0.382 1.00 . A A . 396 ARG HD3 1 1
17 18935 1 1 33 ARG HE H 2.441 14.091 -1.330 1.00 . A A . 396 ARG HE 1 1
17 18936 1 1 33 ARG HG2 H 4.302 14.484 1.532 1.00 . A A . 396 ARG HG2 1 1
17 18937 1 1 33 ARG HG3 H 3.752 15.906 0.669 1.00 . A A . 396 ARG HG3 1 1
17 18938 1 1 33 ARG HH11 H 5.036 16.430 -1.751 1.00 . A A . 396 ARG HH11 1 1
17 18939 1 1 33 ARG HH12 H 4.121 17.446 -2.814 1.00 . A A . 396 ARG HH12 1 1
17 18940 1 1 33 ARG HH21 H 1.233 15.430 -2.733 1.00 . A A . 396 ARG HH21 1 1
17 18941 1 1 33 ARG HH22 H 1.943 16.873 -3.377 1.00 . A A . 396 ARG HH22 1 1
17 18942 1 1 33 ARG N N 6.323 14.648 3.001 1.00 . A A . 396 ARG N 1 1
17 18943 1 1 33 ARG NE N 3.238 14.693 -1.383 1.00 . A A . 396 ARG NE 1 1
17 18944 1 1 33 ARG NH1 N 4.189 16.626 -2.245 1.00 . A A . 396 ARG NH1 1 1
17 18945 1 1 33 ARG NH2 N 2.012 16.053 -2.808 1.00 . A A . 396 ARG NH2 1 1
17 18946 1 1 33 ARG O O 4.249 17.273 2.344 1.00 . A A . 396 ARG O 1 1
17 18947 1 1 34 SER C C 3.040 17.210 5.030 1.00 . A A . 397 SER C 1 1
17 18948 1 1 34 SER CA C 4.434 17.839 5.059 1.00 . A A . 397 SER CA 1 1
17 18949 1 1 34 SER CB C 4.384 19.269 4.518 1.00 . A A . 397 SER CB 1 1
17 18950 1 1 34 SER H H 6.126 16.646 4.822 1.00 . A A . 397 SER H 1 1
17 18951 1 1 34 SER HA H 4.828 17.850 6.076 1.00 . A A . 397 SER HA 1 1
17 18952 1 1 34 SER HB2 H 5.319 19.495 4.004 1.00 . A A . 397 SER HB2 1 1
17 18953 1 1 34 SER HB3 H 3.587 19.348 3.778 1.00 . A A . 397 SER HB3 1 1
17 18954 1 1 34 SER HG H 5.003 20.751 5.711 1.00 . A A . 397 SER HG 1 1
17 18955 1 1 34 SER N N 5.363 17.023 4.296 1.00 . A A . 397 SER N 1 1
17 18956 1 1 34 SER O O 2.602 16.711 3.995 1.00 . A A . 397 SER O 1 1
17 18957 1 1 34 SER OG O 4.168 20.224 5.552 1.00 . A A . 397 SER OG 1 1
17 18958 1 1 35 ARG C C 0.704 16.445 7.767 1.00 . A A . 398 ARG C 1 1
17 18959 1 1 35 ARG CA C 1.045 16.697 6.297 1.00 . A A . 398 ARG CA 1 1
17 18960 1 1 35 ARG CB C 0.926 15.384 5.520 1.00 . A A . 398 ARG CB 1 1
17 18961 1 1 35 ARG CD C -1.401 15.265 4.556 1.00 . A A . 398 ARG CD 1 1
17 18962 1 1 35 ARG CG C 0.070 15.566 4.265 1.00 . A A . 398 ARG CG 1 1
17 18963 1 1 35 ARG CZ C -2.627 17.382 4.080 1.00 . A A . 398 ARG CZ 1 1
17 18964 1 1 35 ARG H H 2.744 17.664 7.016 1.00 . A A . 398 ARG H 1 1
17 18965 1 1 35 ARG HA H 0.388 17.452 5.866 1.00 . A A . 398 ARG HA 1 1
17 18966 1 1 35 ARG HB2 H 1.918 15.032 5.241 1.00 . A A . 398 ARG HB2 1 1
17 18967 1 1 35 ARG HB3 H 0.484 14.619 6.158 1.00 . A A . 398 ARG HB3 1 1
17 18968 1 1 35 ARG HD2 H -1.874 14.834 3.673 1.00 . A A . 398 ARG HD2 1 1
17 18969 1 1 35 ARG HD3 H -1.479 14.525 5.352 1.00 . A A . 398 ARG HD3 1 1
17 18970 1 1 35 ARG HE H -2.193 16.705 5.926 1.00 . A A . 398 ARG HE 1 1
17 18971 1 1 35 ARG HG2 H 0.171 16.587 3.897 1.00 . A A . 398 ARG HG2 1 1
17 18972 1 1 35 ARG HG3 H 0.431 14.906 3.476 1.00 . A A . 398 ARG HG3 1 1
17 18973 1 1 35 ARG HH11 H -2.068 16.336 2.429 1.00 . A A . 398 ARG HH11 1 1
17 18974 1 1 35 ARG HH12 H -2.921 17.810 2.114 1.00 . A A . 398 ARG HH12 1 1
17 18975 1 1 35 ARG HH21 H -3.318 18.651 5.512 1.00 . A A . 398 ARG HH21 1 1
17 18976 1 1 35 ARG HH22 H -3.637 19.136 3.880 1.00 . A A . 398 ARG HH22 1 1
17 18977 1 1 35 ARG N N 2.381 17.256 6.178 1.00 . A A . 398 ARG N 1 1
17 18978 1 1 35 ARG NE N -2.104 16.507 4.950 1.00 . A A . 398 ARG NE 1 1
17 18979 1 1 35 ARG NH1 N -2.530 17.157 2.763 1.00 . A A . 398 ARG NH1 1 1
17 18980 1 1 35 ARG NH2 N -3.246 18.482 4.528 1.00 . A A . 398 ARG NH2 1 1
17 18981 1 1 35 ARG O O 1.534 15.943 8.523 1.00 . A A . 398 ARG O 1 1
17 18982 1 1 36 HIS C C -2.255 15.778 9.497 1.00 . A A . 399 HIS C 1 1
17 18983 1 1 36 HIS CA C -0.980 16.623 9.494 1.00 . A A . 399 HIS CA 1 1
17 18984 1 1 36 HIS CB C -1.163 17.974 10.190 1.00 . A A . 399 HIS CB 1 1
17 18985 1 1 36 HIS CD2 C -0.025 17.119 12.382 1.00 . A A . 399 HIS CD2 1 1
17 18986 1 1 36 HIS CE1 C 0.516 19.062 13.230 1.00 . A A . 399 HIS CE1 1 1
17 18987 1 1 36 HIS CG C -0.447 18.083 11.515 1.00 . A A . 399 HIS CG 1 1
17 18988 1 1 36 HIS H H -1.189 17.212 7.507 1.00 . A A . 399 HIS H 1 1
17 18989 1 1 36 HIS HA H -0.194 16.082 10.020 1.00 . A A . 399 HIS HA 1 1
17 18990 1 1 36 HIS HB2 H -0.804 18.763 9.528 1.00 . A A . 399 HIS HB2 1 1
17 18991 1 1 36 HIS HB3 H -2.227 18.149 10.347 1.00 . A A . 399 HIS HB3 1 1
17 18992 1 1 36 HIS HD1 H -0.266 20.199 11.680 1.00 . A A . 399 HIS HD1 1 1
17 18993 1 1 36 HIS HD2 H -0.145 16.044 12.248 1.00 . A A . 399 HIS HD2 1 1
17 18994 1 1 36 HIS HE1 H 0.914 19.816 13.910 1.00 . A A . 399 HIS HE1 1 1
17 18995 1 1 36 HIS HE2 H 0.909 17.248 14.231 1.00 . A A . 399 HIS HE2 1 1
17 18996 1 1 36 HIS N N -0.519 16.804 8.128 1.00 . A A . 399 HIS N 1 1
17 18997 1 1 36 HIS ND1 N -0.092 19.297 12.077 1.00 . A A . 399 HIS ND1 1 1
17 18998 1 1 36 HIS NE2 N 0.558 17.712 13.417 1.00 . A A . 399 HIS NE2 1 1
17 18999 1 1 36 HIS O O -3.328 16.267 9.847 1.00 . A A . 399 HIS O 1 1
17 19000 1 1 37 ARG C C -4.408 14.255 8.343 1.00 . A A . 400 ARG C 1 1
17 19001 1 1 37 ARG CA C -3.221 13.604 9.057 1.00 . A A . 400 ARG CA 1 1
17 19002 1 1 37 ARG CB C -3.650 13.186 10.465 1.00 . A A . 400 ARG CB 1 1
17 19003 1 1 37 ARG CD C -2.355 12.712 12.577 1.00 . A A . 400 ARG CD 1 1
17 19004 1 1 37 ARG CG C -2.587 12.302 11.121 1.00 . A A . 400 ARG CG 1 1
17 19005 1 1 37 ARG CZ C -0.911 11.835 14.408 1.00 . A A . 400 ARG CZ 1 1
17 19006 1 1 37 ARG H H -1.220 14.132 8.821 1.00 . A A . 400 ARG H 1 1
17 19007 1 1 37 ARG HA H -2.854 12.742 8.502 1.00 . A A . 400 ARG HA 1 1
17 19008 1 1 37 ARG HB2 H -3.818 14.073 11.076 1.00 . A A . 400 ARG HB2 1 1
17 19009 1 1 37 ARG HB3 H -4.596 12.648 10.416 1.00 . A A . 400 ARG HB3 1 1
17 19010 1 1 37 ARG HD2 H -2.239 13.794 12.644 1.00 . A A . 400 ARG HD2 1 1
17 19011 1 1 37 ARG HD3 H -3.222 12.447 13.181 1.00 . A A . 400 ARG HD3 1 1
17 19012 1 1 37 ARG HE H -0.463 11.721 12.449 1.00 . A A . 400 ARG HE 1 1
17 19013 1 1 37 ARG HG2 H -2.901 11.259 11.080 1.00 . A A . 400 ARG HG2 1 1
17 19014 1 1 37 ARG HG3 H -1.653 12.376 10.565 1.00 . A A . 400 ARG HG3 1 1
17 19015 1 1 37 ARG HH11 H -2.638 12.707 15.034 1.00 . A A . 400 ARG HH11 1 1
17 19016 1 1 37 ARG HH12 H -1.624 12.092 16.295 1.00 . A A . 400 ARG HH12 1 1
17 19017 1 1 37 ARG HH21 H 0.876 10.909 14.113 1.00 . A A . 400 ARG HH21 1 1
17 19018 1 1 37 ARG HH22 H 0.389 11.063 15.769 1.00 . A A . 400 ARG HH22 1 1
17 19019 1 1 37 ARG N N -2.096 14.523 9.104 1.00 . A A . 400 ARG N 1 1
17 19020 1 1 37 ARG NE N -1.146 12.041 13.105 1.00 . A A . 400 ARG NE 1 1
17 19021 1 1 37 ARG NH1 N -1.799 12.246 15.323 1.00 . A A . 400 ARG NH1 1 1
17 19022 1 1 37 ARG NH2 N 0.213 11.217 14.796 1.00 . A A . 400 ARG NH2 1 1
17 19023 1 1 37 ARG O O -5.282 14.835 8.985 1.00 . A A . 400 ARG O 1 1
17 19024 1 1 38 ARG C C -6.784 13.980 6.488 1.00 . A A . 401 ARG C 1 1
17 19025 1 1 38 ARG CA C -5.465 14.705 6.214 1.00 . A A . 401 ARG CA 1 1
17 19026 1 1 38 ARG CB C -5.137 14.606 4.723 1.00 . A A . 401 ARG CB 1 1
17 19027 1 1 38 ARG CD C -6.669 14.368 2.735 1.00 . A A . 401 ARG CD 1 1
17 19028 1 1 38 ARG CG C -6.219 15.280 3.878 1.00 . A A . 401 ARG CG 1 1
17 19029 1 1 38 ARG CZ C -8.161 15.759 1.304 1.00 . A A . 401 ARG CZ 1 1
17 19030 1 1 38 ARG H H -3.685 13.662 6.508 1.00 . A A . 401 ARG H 1 1
17 19031 1 1 38 ARG HA H -5.520 15.749 6.521 1.00 . A A . 401 ARG HA 1 1
17 19032 1 1 38 ARG HB2 H -4.173 15.076 4.528 1.00 . A A . 401 ARG HB2 1 1
17 19033 1 1 38 ARG HB3 H -5.045 13.559 4.436 1.00 . A A . 401 ARG HB3 1 1
17 19034 1 1 38 ARG HD2 H -5.936 14.391 1.929 1.00 . A A . 401 ARG HD2 1 1
17 19035 1 1 38 ARG HD3 H -6.727 13.336 3.083 1.00 . A A . 401 ARG HD3 1 1
17 19036 1 1 38 ARG HE H -8.805 14.359 2.599 1.00 . A A . 401 ARG HE 1 1
17 19037 1 1 38 ARG HG2 H -7.074 15.530 4.507 1.00 . A A . 401 ARG HG2 1 1
17 19038 1 1 38 ARG HG3 H -5.838 16.217 3.471 1.00 . A A . 401 ARG HG3 1 1
17 19039 1 1 38 ARG HH11 H -6.176 16.136 1.079 1.00 . A A . 401 ARG HH11 1 1
17 19040 1 1 38 ARG HH12 H -7.226 17.096 0.091 1.00 . A A . 401 ARG HH12 1 1
17 19041 1 1 38 ARG HH21 H -10.191 15.625 1.296 1.00 . A A . 401 ARG HH21 1 1
17 19042 1 1 38 ARG HH22 H -9.525 16.804 0.215 1.00 . A A . 401 ARG HH22 1 1
17 19043 1 1 38 ARG N N -4.400 14.136 7.023 1.00 . A A . 401 ARG N 1 1
17 19044 1 1 38 ARG NE N -7.990 14.804 2.229 1.00 . A A . 401 ARG NE 1 1
17 19045 1 1 38 ARG NH1 N -7.098 16.383 0.780 1.00 . A A . 401 ARG NH1 1 1
17 19046 1 1 38 ARG NH2 N -9.397 16.091 0.905 1.00 . A A . 401 ARG NH2 1 1
17 19047 1 1 38 ARG O O -7.761 14.599 6.908 1.00 . A A . 401 ARG O 1 1
17 19048 1 1 39 ARG C C -7.793 11.017 7.717 1.00 . A A . 402 ARG C 1 1
17 19049 1 1 39 ARG CA C -7.954 11.864 6.453 1.00 . A A . 402 ARG CA 1 1
17 19050 1 1 39 ARG CB C -8.212 10.942 5.259 1.00 . A A . 402 ARG CB 1 1
17 19051 1 1 39 ARG CD C -10.395 10.635 4.034 1.00 . A A . 402 ARG CD 1 1
17 19052 1 1 39 ARG CG C -9.211 11.571 4.286 1.00 . A A . 402 ARG CG 1 1
17 19053 1 1 39 ARG CZ C -10.234 10.684 1.548 1.00 . A A . 402 ARG CZ 1 1
17 19054 1 1 39 ARG H H -5.972 12.183 5.897 1.00 . A A . 402 ARG H 1 1
17 19055 1 1 39 ARG HA H -8.770 12.579 6.561 1.00 . A A . 402 ARG HA 1 1
17 19056 1 1 39 ARG HB2 H -7.273 10.740 4.742 1.00 . A A . 402 ARG HB2 1 1
17 19057 1 1 39 ARG HB3 H -8.594 9.984 5.611 1.00 . A A . 402 ARG HB3 1 1
17 19058 1 1 39 ARG HD2 H -10.432 9.867 4.807 1.00 . A A . 402 ARG HD2 1 1
17 19059 1 1 39 ARG HD3 H -11.329 11.192 4.093 1.00 . A A . 402 ARG HD3 1 1
17 19060 1 1 39 ARG HE H -10.199 9.007 2.660 1.00 . A A . 402 ARG HE 1 1
17 19061 1 1 39 ARG HG2 H -9.571 12.517 4.690 1.00 . A A . 402 ARG HG2 1 1
17 19062 1 1 39 ARG HG3 H -8.713 11.796 3.343 1.00 . A A . 402 ARG HG3 1 1
17 19063 1 1 39 ARG HH11 H -10.409 12.511 2.424 1.00 . A A . 402 ARG HH11 1 1
17 19064 1 1 39 ARG HH12 H -10.297 12.530 0.696 1.00 . A A . 402 ARG HH12 1 1
17 19065 1 1 39 ARG HH21 H -10.051 9.030 0.379 1.00 . A A . 402 ARG HH21 1 1
17 19066 1 1 39 ARG HH22 H -10.091 10.536 -0.475 1.00 . A A . 402 ARG HH22 1 1
17 19067 1 1 39 ARG N N -6.771 12.679 6.239 1.00 . A A . 402 ARG N 1 1
17 19068 1 1 39 ARG NE N -10.266 10.004 2.702 1.00 . A A . 402 ARG NE 1 1
17 19069 1 1 39 ARG NH1 N -10.321 12.022 1.557 1.00 . A A . 402 ARG NH1 1 1
17 19070 1 1 39 ARG NH2 N -10.115 10.028 0.386 1.00 . A A . 402 ARG NH2 1 1
17 19071 1 1 39 ARG O O -6.710 10.959 8.296 1.00 . A A . 402 ARG O 1 1
17 19072 1 1 40 GLN C C -8.292 8.166 8.966 1.00 . A A . 403 GLN C 1 1
17 19073 1 1 40 GLN CA C -8.882 9.539 9.292 1.00 . A A . 403 GLN CA 1 1
17 19074 1 1 40 GLN CB C -10.290 9.406 9.877 1.00 . A A . 403 GLN CB 1 1
17 19075 1 1 40 GLN CD C -11.685 7.397 9.265 1.00 . A A . 403 GLN CD 1 1
17 19076 1 1 40 GLN CG C -11.255 8.806 8.853 1.00 . A A . 403 GLN CG 1 1
17 19077 1 1 40 GLN H H -9.766 10.433 7.631 1.00 . A A . 403 GLN H 1 1
17 19078 1 1 40 GLN HA H -8.244 10.055 10.011 1.00 . A A . 403 GLN HA 1 1
17 19079 1 1 40 GLN HB2 H -10.260 8.777 10.767 1.00 . A A . 403 GLN HB2 1 1
17 19080 1 1 40 GLN HB3 H -10.651 10.385 10.192 1.00 . A A . 403 GLN HB3 1 1
17 19081 1 1 40 GLN HE21 H -12.685 8.209 10.827 1.00 . A A . 403 GLN HE21 1 1
17 19082 1 1 40 GLN HE22 H -12.777 6.484 10.705 1.00 . A A . 403 GLN HE22 1 1
17 19083 1 1 40 GLN HG2 H -12.133 9.445 8.757 1.00 . A A . 403 GLN HG2 1 1
17 19084 1 1 40 GLN HG3 H -10.777 8.772 7.874 1.00 . A A . 403 GLN HG3 1 1
17 19085 1 1 40 GLN N N -8.888 10.381 8.108 1.00 . A A . 403 GLN N 1 1
17 19086 1 1 40 GLN NE2 N -12.445 7.360 10.356 1.00 . A A . 403 GLN NE2 1 1
17 19087 1 1 40 GLN O O -9.007 7.165 8.960 1.00 . A A . 403 GLN O 1 1
17 19088 1 1 40 GLN OE1 O -11.348 6.408 8.635 1.00 . A A . 403 GLN OE1 1 1
17 19089 1 1 41 ALA C C -4.793 7.139 8.535 1.00 . A A . 404 ALA C 1 1
17 19090 1 1 41 ALA CA C -6.300 6.929 8.374 1.00 . A A . 404 ALA CA 1 1
17 19091 1 1 41 ALA CB C -6.679 6.490 6.958 1.00 . A A . 404 ALA CB 1 1
17 19092 1 1 41 ALA H H -6.420 8.982 8.707 1.00 . A A . 404 ALA H 1 1
17 19093 1 1 41 ALA HA H -6.629 6.166 9.079 1.00 . A A . 404 ALA HA 1 1
17 19094 1 1 41 ALA HB1 H -6.349 5.464 6.795 1.00 . A A . 404 ALA HB1 1 1
17 19095 1 1 41 ALA HB2 H -7.761 6.546 6.838 1.00 . A A . 404 ALA HB2 1 1
17 19096 1 1 41 ALA HB3 H -6.199 7.146 6.233 1.00 . A A . 404 ALA HB3 1 1
17 19097 1 1 41 ALA N N -6.994 8.163 8.701 1.00 . A A . 404 ALA N 1 1
17 19098 1 1 41 ALA O O -4.063 7.210 7.547 1.00 . A A . 404 ALA O 1 1
17 19099 1 1 42 GLU C C -2.551 6.571 11.285 1.00 . A A . 405 GLU C 1 1
17 19100 1 1 42 GLU CA C -2.964 7.433 10.090 1.00 . A A . 405 GLU CA 1 1
17 19101 1 1 42 GLU CB C -2.664 8.910 10.350 1.00 . A A . 405 GLU CB 1 1
17 19102 1 1 42 GLU CD C -1.452 10.275 8.610 1.00 . A A . 405 GLU CD 1 1
17 19103 1 1 42 GLU CG C -2.807 9.732 9.067 1.00 . A A . 405 GLU CG 1 1
17 19104 1 1 42 GLU H H -4.971 7.174 10.585 1.00 . A A . 405 GLU H 1 1
17 19105 1 1 42 GLU HA H -2.427 7.110 9.198 1.00 . A A . 405 GLU HA 1 1
17 19106 1 1 42 GLU HB2 H -3.343 9.295 11.110 1.00 . A A . 405 GLU HB2 1 1
17 19107 1 1 42 GLU HB3 H -1.653 9.016 10.742 1.00 . A A . 405 GLU HB3 1 1
17 19108 1 1 42 GLU HE2 H -2.248 10.848 7.002 1.00 . A A . 405 GLU HE2 1 1
17 19109 1 1 42 GLU HG2 H -3.240 9.114 8.281 1.00 . A A . 405 GLU HG2 1 1
17 19110 1 1 42 GLU HG3 H -3.496 10.560 9.237 1.00 . A A . 405 GLU HG3 1 1
17 19111 1 1 42 GLU N N -4.371 7.232 9.787 1.00 . A A . 405 GLU N 1 1
17 19112 1 1 42 GLU O O -1.631 5.761 11.182 1.00 . A A . 405 GLU O 1 1
17 19113 1 1 42 GLU OE1 O -0.539 10.437 9.433 1.00 . A A . 405 GLU OE1 1 1
17 19114 1 1 42 GLU OE2 O -1.365 10.531 7.348 1.00 . A A . 405 GLU OE2 1 1
17 19115 1 1 43 ARG C C -3.662 4.665 13.562 1.00 . A A . 406 ARG C 1 1
17 19116 1 1 43 ARG CA C -2.967 6.027 13.604 1.00 . A A . 406 ARG CA 1 1
17 19117 1 1 43 ARG CB C -3.435 6.792 14.845 1.00 . A A . 406 ARG CB 1 1
17 19118 1 1 43 ARG CD C -2.665 7.884 16.984 1.00 . A A . 406 ARG CD 1 1
17 19119 1 1 43 ARG CG C -2.247 7.399 15.594 1.00 . A A . 406 ARG CG 1 1
17 19120 1 1 43 ARG CZ C -2.251 7.152 19.329 1.00 . A A . 406 ARG CZ 1 1
17 19121 1 1 43 ARG H H -3.997 7.436 12.467 1.00 . A A . 406 ARG H 1 1
17 19122 1 1 43 ARG HA H -1.883 5.915 13.616 1.00 . A A . 406 ARG HA 1 1
17 19123 1 1 43 ARG HB2 H -4.126 7.581 14.550 1.00 . A A . 406 ARG HB2 1 1
17 19124 1 1 43 ARG HB3 H -3.981 6.120 15.506 1.00 . A A . 406 ARG HB3 1 1
17 19125 1 1 43 ARG HD2 H -2.449 8.947 17.088 1.00 . A A . 406 ARG HD2 1 1
17 19126 1 1 43 ARG HD3 H -3.741 7.764 17.111 1.00 . A A . 406 ARG HD3 1 1
17 19127 1 1 43 ARG HE H -1.183 6.538 17.737 1.00 . A A . 406 ARG HE 1 1
17 19128 1 1 43 ARG HG2 H -1.453 6.658 15.687 1.00 . A A . 406 ARG HG2 1 1
17 19129 1 1 43 ARG HG3 H -1.839 8.233 15.022 1.00 . A A . 406 ARG HG3 1 1
17 19130 1 1 43 ARG HH11 H -3.793 8.459 19.108 1.00 . A A . 406 ARG HH11 1 1
17 19131 1 1 43 ARG HH12 H -3.492 7.940 20.734 1.00 . A A . 406 ARG HH12 1 1
17 19132 1 1 43 ARG HH21 H -0.786 5.854 19.881 1.00 . A A . 406 ARG HH21 1 1
17 19133 1 1 43 ARG HH22 H -1.770 6.449 21.176 1.00 . A A . 406 ARG HH22 1 1
17 19134 1 1 43 ARG N N -3.250 6.775 12.391 1.00 . A A . 406 ARG N 1 1
17 19135 1 1 43 ARG NE N -1.945 7.117 18.025 1.00 . A A . 406 ARG NE 1 1
17 19136 1 1 43 ARG NH1 N -3.264 7.915 19.760 1.00 . A A . 406 ARG NH1 1 1
17 19137 1 1 43 ARG NH2 N -1.542 6.423 20.203 1.00 . A A . 406 ARG NH2 1 1
17 19138 1 1 43 ARG O O -3.141 3.682 14.087 1.00 . A A . 406 ARG O 1 1
17 19139 1 1 44 MET C C -4.742 2.289 12.252 1.00 . A A . 407 MET C 1 1
17 19140 1 1 44 MET CA C -5.599 3.424 12.815 1.00 . A A . 407 MET CA 1 1
17 19141 1 1 44 MET CB C -6.799 3.662 11.895 1.00 . A A . 407 MET CB 1 1
17 19142 1 1 44 MET CE C -7.750 1.712 14.309 1.00 . A A . 407 MET CE 1 1
17 19143 1 1 44 MET CG C -7.574 2.364 11.659 1.00 . A A . 407 MET CG 1 1
17 19144 1 1 44 MET H H -5.244 5.454 12.509 1.00 . A A . 407 MET H 1 1
17 19145 1 1 44 MET HA H -5.918 3.180 13.828 1.00 . A A . 407 MET HA 1 1
17 19146 1 1 44 MET HB2 H -7.458 4.408 12.338 1.00 . A A . 407 MET HB2 1 1
17 19147 1 1 44 MET HB3 H -6.456 4.065 10.942 1.00 . A A . 407 MET HB3 1 1
17 19148 1 1 44 MET HE1 H -6.830 1.263 13.934 1.00 . A A . 407 MET HE1 1 1
17 19149 1 1 44 MET HE2 H -7.511 2.609 14.880 1.00 . A A . 407 MET HE2 1 1
17 19150 1 1 44 MET HE3 H -8.267 0.999 14.951 1.00 . A A . 407 MET HE3 1 1
17 19151 1 1 44 MET HG2 H -8.053 2.391 10.680 1.00 . A A . 407 MET HG2 1 1
17 19152 1 1 44 MET HG3 H -6.888 1.517 11.654 1.00 . A A . 407 MET HG3 1 1
17 19153 1 1 44 MET N N -4.828 4.650 12.933 1.00 . A A . 407 MET N 1 1
17 19154 1 1 44 MET O O -4.404 1.348 12.969 1.00 . A A . 407 MET O 1 1
17 19155 1 1 44 MET SD S -8.803 2.146 12.934 1.00 . A A . 407 MET SD 1 1
17 19156 1 1 45 SER C C -2.518 0.899 11.257 1.00 . A A . 408 SER C 1 1
17 19157 1 1 45 SER CA C -3.603 1.410 10.308 1.00 . A A . 408 SER CA 1 1
17 19158 1 1 45 SER CB C -2.971 1.971 9.032 1.00 . A A . 408 SER CB 1 1
17 19159 1 1 45 SER H H -4.693 3.183 10.399 1.00 . A A . 408 SER H 1 1
17 19160 1 1 45 SER HA H -4.293 0.608 10.047 1.00 . A A . 408 SER HA 1 1
17 19161 1 1 45 SER HB2 H -3.296 3.002 8.889 1.00 . A A . 408 SER HB2 1 1
17 19162 1 1 45 SER HB3 H -1.887 1.993 9.144 1.00 . A A . 408 SER HB3 1 1
17 19163 1 1 45 SER HG H -3.684 0.316 8.163 1.00 . A A . 408 SER HG 1 1
17 19164 1 1 45 SER N N -4.414 2.414 10.974 1.00 . A A . 408 SER N 1 1
17 19165 1 1 45 SER O O -2.101 -0.254 11.166 1.00 . A A . 408 SER O 1 1
17 19166 1 1 45 SER OG O -3.314 1.202 7.883 1.00 . A A . 408 SER OG 1 1
17 19167 1 1 46 GLN C C -1.684 0.720 14.316 1.00 . A A . 409 GLN C 1 1
17 19168 1 1 46 GLN CA C -1.063 1.435 13.114 1.00 . A A . 409 GLN CA 1 1
17 19169 1 1 46 GLN CB C -0.284 2.675 13.555 1.00 . A A . 409 GLN CB 1 1
17 19170 1 1 46 GLN CD C 2.165 2.767 12.959 1.00 . A A . 409 GLN CD 1 1
17 19171 1 1 46 GLN CG C 0.741 3.085 12.496 1.00 . A A . 409 GLN CG 1 1
17 19172 1 1 46 GLN H H -2.436 2.719 12.216 1.00 . A A . 409 GLN H 1 1
17 19173 1 1 46 GLN HA H -0.389 0.758 12.588 1.00 . A A . 409 GLN HA 1 1
17 19174 1 1 46 GLN HB2 H -0.975 3.499 13.735 1.00 . A A . 409 GLN HB2 1 1
17 19175 1 1 46 GLN HB3 H 0.223 2.474 14.499 1.00 . A A . 409 GLN HB3 1 1
17 19176 1 1 46 GLN HE21 H 2.845 3.443 11.177 1.00 . A A . 409 GLN HE21 1 1
17 19177 1 1 46 GLN HE22 H 4.065 2.883 12.271 1.00 . A A . 409 GLN HE22 1 1
17 19178 1 1 46 GLN HG2 H 0.534 2.562 11.563 1.00 . A A . 409 GLN HG2 1 1
17 19179 1 1 46 GLN HG3 H 0.651 4.152 12.291 1.00 . A A . 409 GLN HG3 1 1
17 19180 1 1 46 GLN N N -2.092 1.783 12.148 1.00 . A A . 409 GLN N 1 1
17 19181 1 1 46 GLN NE2 N 3.102 3.055 12.061 1.00 . A A . 409 GLN NE2 1 1
17 19182 1 1 46 GLN O O -1.391 -0.448 14.567 1.00 . A A . 409 GLN O 1 1
17 19183 1 1 46 GLN OE1 O 2.396 2.292 14.059 1.00 . A A . 409 GLN OE1 1 1
17 19184 1 1 47 ILE C C -3.834 -0.438 15.832 1.00 . A A . 410 ILE C 1 1
17 19185 1 1 47 ILE CA C -3.193 0.902 16.197 1.00 . A A . 410 ILE CA 1 1
17 19186 1 1 47 ILE CB C -4.179 1.917 16.779 1.00 . A A . 410 ILE CB 1 1
17 19187 1 1 47 ILE CD1 C -2.823 4.008 17.162 1.00 . A A . 410 ILE CD1 1 1
17 19188 1 1 47 ILE CG1 C -3.500 2.806 17.823 1.00 . A A . 410 ILE CG1 1 1
17 19189 1 1 47 ILE CG2 C -5.418 1.217 17.341 1.00 . A A . 410 ILE CG2 1 1
17 19190 1 1 47 ILE H H -2.761 2.401 14.816 1.00 . A A . 410 ILE H 1 1
17 19191 1 1 47 ILE HA H -2.429 0.725 16.953 1.00 . A A . 410 ILE HA 1 1
17 19192 1 1 47 ILE HB H -4.516 2.568 15.972 1.00 . A A . 410 ILE HB 1 1
17 19193 1 1 47 ILE HD11 H -2.893 4.873 17.822 1.00 . A A . 410 ILE HD11 1 1
17 19194 1 1 47 ILE HD12 H -1.774 3.778 16.976 1.00 . A A . 410 ILE HD12 1 1
17 19195 1 1 47 ILE HD13 H -3.319 4.231 16.217 1.00 . A A . 410 ILE HD13 1 1
17 19196 1 1 47 ILE HG12 H -4.237 3.151 18.547 1.00 . A A . 410 ILE HG12 1 1
17 19197 1 1 47 ILE HG13 H -2.760 2.225 18.374 1.00 . A A . 410 ILE HG13 1 1
17 19198 1 1 47 ILE HG21 H -5.110 0.425 18.024 1.00 . A A . 410 ILE HG21 1 1
17 19199 1 1 47 ILE HG22 H -6.032 1.941 17.878 1.00 . A A . 410 ILE HG22 1 1
17 19200 1 1 47 ILE HG23 H -5.995 0.787 16.523 1.00 . A A . 410 ILE HG23 1 1
17 19201 1 1 47 ILE N N -2.529 1.452 15.027 1.00 . A A . 410 ILE N 1 1
17 19202 1 1 47 ILE O O -3.694 -1.417 16.563 1.00 . A A . 410 ILE O 1 1
17 19203 1 1 48 LYS C C -4.284 -2.852 14.488 1.00 . A A . 411 LYS C 1 1
17 19204 1 1 48 LYS CA C -5.186 -1.643 14.229 1.00 . A A . 411 LYS CA 1 1
17 19205 1 1 48 LYS CB C -5.601 -1.489 12.765 1.00 . A A . 411 LYS CB 1 1
17 19206 1 1 48 LYS CD C -7.819 -1.128 11.619 1.00 . A A . 411 LYS CD 1 1
17 19207 1 1 48 LYS CE C -9.204 -1.715 11.342 1.00 . A A . 411 LYS CE 1 1
17 19208 1 1 48 LYS CG C -7.005 -2.049 12.530 1.00 . A A . 411 LYS CG 1 1
17 19209 1 1 48 LYS H H -4.632 0.361 14.111 1.00 . A A . 411 LYS H 1 1
17 19210 1 1 48 LYS HA H -6.099 -1.763 14.812 1.00 . A A . 411 LYS HA 1 1
17 19211 1 1 48 LYS HB2 H -5.575 -0.436 12.484 1.00 . A A . 411 LYS HB2 1 1
17 19212 1 1 48 LYS HB3 H -4.887 -2.006 12.124 1.00 . A A . 411 LYS HB3 1 1
17 19213 1 1 48 LYS HD2 H -7.921 -0.148 12.085 1.00 . A A . 411 LYS HD2 1 1
17 19214 1 1 48 LYS HD3 H -7.288 -0.980 10.679 1.00 . A A . 411 LYS HD3 1 1
17 19215 1 1 48 LYS HE2 H -9.660 -1.203 10.494 1.00 . A A . 411 LYS HE2 1 1
17 19216 1 1 48 LYS HE3 H -9.112 -2.766 11.068 1.00 . A A . 411 LYS HE3 1 1
17 19217 1 1 48 LYS HG2 H -6.935 -3.040 12.082 1.00 . A A . 411 LYS HG2 1 1
17 19218 1 1 48 LYS HG3 H -7.518 -2.168 13.485 1.00 . A A . 411 LYS HG3 1 1
17 19219 1 1 48 LYS HZ1 H -11.011 -1.398 12.244 1.00 . A A . 411 LYS HZ1 1 1
17 19220 1 1 48 LYS HZ2 H -10.045 -2.430 13.062 1.00 . A A . 411 LYS HZ2 1 1
17 19221 1 1 48 LYS HZ3 H -9.744 -0.825 13.101 1.00 . A A . 411 LYS HZ3 1 1
17 19222 1 1 48 LYS N N -4.523 -0.439 14.700 1.00 . A A . 411 LYS N 1 1
17 19223 1 1 48 LYS NZ N -10.072 -1.581 12.534 1.00 . A A . 411 LYS NZ 1 1
17 19224 1 1 48 LYS O O -4.704 -3.821 15.117 1.00 . A A . 411 LYS O 1 1
17 19225 1 1 49 ARG C C -1.724 -3.978 15.636 1.00 . A A . 412 ARG C 1 1
17 19226 1 1 49 ARG CA C -2.095 -3.826 14.159 1.00 . A A . 412 ARG CA 1 1
17 19227 1 1 49 ARG CB C -0.826 -3.560 13.346 1.00 . A A . 412 ARG CB 1 1
17 19228 1 1 49 ARG CD C -2.162 -4.340 11.355 1.00 . A A . 412 ARG CD 1 1
17 19229 1 1 49 ARG CG C -1.161 -3.306 11.875 1.00 . A A . 412 ARG CG 1 1
17 19230 1 1 49 ARG CZ C -2.316 -5.726 9.289 1.00 . A A . 412 ARG CZ 1 1
17 19231 1 1 49 ARG H H -2.726 -1.961 13.479 1.00 . A A . 412 ARG H 1 1
17 19232 1 1 49 ARG HA H -2.601 -4.718 13.788 1.00 . A A . 412 ARG HA 1 1
17 19233 1 1 49 ARG HB2 H -0.302 -2.697 13.757 1.00 . A A . 412 ARG HB2 1 1
17 19234 1 1 49 ARG HB3 H -0.152 -4.412 13.428 1.00 . A A . 412 ARG HB3 1 1
17 19235 1 1 49 ARG HD2 H -2.083 -5.259 11.935 1.00 . A A . 412 ARG HD2 1 1
17 19236 1 1 49 ARG HD3 H -3.179 -3.970 11.481 1.00 . A A . 412 ARG HD3 1 1
17 19237 1 1 49 ARG HE H -1.383 -3.946 9.401 1.00 . A A . 412 ARG HE 1 1
17 19238 1 1 49 ARG HG2 H -1.575 -2.305 11.760 1.00 . A A . 412 ARG HG2 1 1
17 19239 1 1 49 ARG HG3 H -0.249 -3.345 11.279 1.00 . A A . 412 ARG HG3 1 1
17 19240 1 1 49 ARG HH11 H -3.224 -6.531 10.921 1.00 . A A . 412 ARG HH11 1 1
17 19241 1 1 49 ARG HH12 H -3.323 -7.483 9.477 1.00 . A A . 412 ARG HH12 1 1
17 19242 1 1 49 ARG HH21 H -1.513 -5.201 7.496 1.00 . A A . 412 ARG HH21 1 1
17 19243 1 1 49 ARG HH22 H -2.343 -6.721 7.516 1.00 . A A . 412 ARG HH22 1 1
17 19244 1 1 49 ARG N N -3.060 -2.754 13.990 1.00 . A A . 412 ARG N 1 1
17 19245 1 1 49 ARG NE N -1.901 -4.622 9.925 1.00 . A A . 412 ARG NE 1 1
17 19246 1 1 49 ARG NH1 N -3.013 -6.659 9.952 1.00 . A A . 412 ARG NH1 1 1
17 19247 1 1 49 ARG NH2 N -2.033 -5.897 7.991 1.00 . A A . 412 ARG NH2 1 1
17 19248 1 1 49 ARG O O -1.595 -5.095 16.136 1.00 . A A . 412 ARG O 1 1
17 19249 1 1 50 LEU C C -2.209 -3.688 18.479 1.00 . A A . 413 LEU C 1 1
17 19250 1 1 50 LEU CA C -1.208 -2.831 17.702 1.00 . A A . 413 LEU CA 1 1
17 19251 1 1 50 LEU CB C -1.097 -1.395 18.218 1.00 . A A . 413 LEU CB 1 1
17 19252 1 1 50 LEU CD1 C -1.936 -1.694 20.577 1.00 . A A . 413 LEU CD1 1 1
17 19253 1 1 50 LEU CD2 C 0.530 -1.974 20.055 1.00 . A A . 413 LEU CD2 1 1
17 19254 1 1 50 LEU CG C -0.765 -1.240 19.704 1.00 . A A . 413 LEU CG 1 1
17 19255 1 1 50 LEU H H -1.668 -1.935 15.878 1.00 . A A . 413 LEU H 1 1
17 19256 1 1 50 LEU HA H -0.221 -3.283 17.793 1.00 . A A . 413 LEU HA 1 1
17 19257 1 1 50 LEU HB2 H -0.330 -0.880 17.639 1.00 . A A . 413 LEU HB2 1 1
17 19258 1 1 50 LEU HB3 H -2.040 -0.885 18.022 1.00 . A A . 413 LEU HB3 1 1
17 19259 1 1 50 LEU HD11 H -2.804 -1.891 19.948 1.00 . A A . 413 LEU HD11 1 1
17 19260 1 1 50 LEU HD12 H -1.661 -2.603 21.111 1.00 . A A . 413 LEU HD12 1 1
17 19261 1 1 50 LEU HD13 H -2.179 -0.911 21.295 1.00 . A A . 413 LEU HD13 1 1
17 19262 1 1 50 LEU HD21 H 0.497 -2.985 19.649 1.00 . A A . 413 LEU HD21 1 1
17 19263 1 1 50 LEU HD22 H 1.379 -1.439 19.629 1.00 . A A . 413 LEU HD22 1 1
17 19264 1 1 50 LEU HD23 H 0.638 -2.022 21.139 1.00 . A A . 413 LEU HD23 1 1
17 19265 1 1 50 LEU HG H -0.602 -0.182 19.909 1.00 . A A . 413 LEU HG 1 1
17 19266 1 1 50 LEU N N -1.562 -2.839 16.292 1.00 . A A . 413 LEU N 1 1
17 19267 1 1 50 LEU O O -1.815 -4.528 19.288 1.00 . A A . 413 LEU O 1 1
17 19268 1 1 51 LEU C C -4.718 -5.544 18.186 1.00 . A A . 414 LEU C 1 1
17 19269 1 1 51 LEU CA C -4.542 -4.187 18.871 1.00 . A A . 414 LEU CA 1 1
17 19270 1 1 51 LEU CB C -5.825 -3.355 18.923 1.00 . A A . 414 LEU CB 1 1
17 19271 1 1 51 LEU CD1 C -6.920 -1.084 18.877 1.00 . A A . 414 LEU CD1 1 1
17 19272 1 1 51 LEU CD2 C -5.187 -1.630 20.648 1.00 . A A . 414 LEU CD2 1 1
17 19273 1 1 51 LEU CG C -5.645 -1.862 19.207 1.00 . A A . 414 LEU CG 1 1
17 19274 1 1 51 LEU H H -3.794 -2.763 17.548 1.00 . A A . 414 LEU H 1 1
17 19275 1 1 51 LEU HA H -4.227 -4.358 19.900 1.00 . A A . 414 LEU HA 1 1
17 19276 1 1 51 LEU HB2 H -6.345 -3.464 17.971 1.00 . A A . 414 LEU HB2 1 1
17 19277 1 1 51 LEU HB3 H -6.476 -3.775 19.691 1.00 . A A . 414 LEU HB3 1 1
17 19278 1 1 51 LEU HD11 H -7.176 -1.233 17.828 1.00 . A A . 414 LEU HD11 1 1
17 19279 1 1 51 LEU HD12 H -7.737 -1.442 19.505 1.00 . A A . 414 LEU HD12 1 1
17 19280 1 1 51 LEU HD13 H -6.757 -0.023 19.065 1.00 . A A . 414 LEU HD13 1 1
17 19281 1 1 51 LEU HD21 H -6.026 -1.263 21.241 1.00 . A A . 414 LEU HD21 1 1
17 19282 1 1 51 LEU HD22 H -4.827 -2.567 21.071 1.00 . A A . 414 LEU HD22 1 1
17 19283 1 1 51 LEU HD23 H -4.384 -0.893 20.660 1.00 . A A . 414 LEU HD23 1 1
17 19284 1 1 51 LEU HG H -4.859 -1.483 18.554 1.00 . A A . 414 LEU HG 1 1
17 19285 1 1 51 LEU N N -3.483 -3.448 18.207 1.00 . A A . 414 LEU N 1 1
17 19286 1 1 51 LEU O O -4.480 -6.586 18.795 1.00 . A A . 414 LEU O 1 1
17 19287 1 1 52 SER C C -6.413 -7.565 16.818 1.00 . A A . 415 SER C 1 1
17 19288 1 1 52 SER CA C -5.341 -6.699 16.154 1.00 . A A . 415 SER CA 1 1
17 19289 1 1 52 SER CB C -4.039 -7.489 16.004 1.00 . A A . 415 SER CB 1 1
17 19290 1 1 52 SER H H -5.322 -4.636 16.440 1.00 . A A . 415 SER H 1 1
17 19291 1 1 52 SER HA H -5.676 -6.361 15.174 1.00 . A A . 415 SER HA 1 1
17 19292 1 1 52 SER HB2 H -3.354 -6.939 15.358 1.00 . A A . 415 SER HB2 1 1
17 19293 1 1 52 SER HB3 H -3.556 -7.580 16.976 1.00 . A A . 415 SER HB3 1 1
17 19294 1 1 52 SER HG H -4.269 -8.745 14.462 1.00 . A A . 415 SER HG 1 1
17 19295 1 1 52 SER N N -5.131 -5.488 16.928 1.00 . A A . 415 SER N 1 1
17 19296 1 1 52 SER O O -6.238 -8.019 17.948 1.00 . A A . 415 SER O 1 1
17 19297 1 1 52 SER OG O -4.262 -8.788 15.461 1.00 . A A . 415 SER OG 1 1
17 19298 1 1 53 GLU C C -8.902 -9.723 15.629 1.00 . A A . 416 GLU C 1 1
17 19299 1 1 53 GLU CA C -8.600 -8.573 16.591 1.00 . A A . 416 GLU CA 1 1
17 19300 1 1 53 GLU CB C -9.845 -7.714 16.825 1.00 . A A . 416 GLU CB 1 1
17 19301 1 1 53 GLU CD C -11.442 -6.082 15.756 1.00 . A A . 416 GLU CD 1 1
17 19302 1 1 53 GLU CG C -10.382 -7.157 15.506 1.00 . A A . 416 GLU CG 1 1
17 19303 1 1 53 GLU H H -7.634 -7.397 15.169 1.00 . A A . 416 GLU H 1 1
17 19304 1 1 53 GLU HA H -8.256 -8.970 17.546 1.00 . A A . 416 GLU HA 1 1
17 19305 1 1 53 GLU HB2 H -10.616 -8.310 17.314 1.00 . A A . 416 GLU HB2 1 1
17 19306 1 1 53 GLU HB3 H -9.602 -6.892 17.499 1.00 . A A . 416 GLU HB3 1 1
17 19307 1 1 53 GLU HE2 H -11.552 -5.507 13.966 1.00 . A A . 416 GLU HE2 1 1
17 19308 1 1 53 GLU HG2 H -9.563 -6.736 14.924 1.00 . A A . 416 GLU HG2 1 1
17 19309 1 1 53 GLU HG3 H -10.812 -7.965 14.914 1.00 . A A . 416 GLU HG3 1 1
17 19310 1 1 53 GLU N N -7.500 -7.769 16.087 1.00 . A A . 416 GLU N 1 1
17 19311 1 1 53 GLU O O -8.568 -9.652 14.447 1.00 . A A . 416 GLU O 1 1
17 19312 1 1 53 GLU OE1 O -12.195 -6.170 16.738 1.00 . A A . 416 GLU OE1 1 1
17 19313 1 1 53 GLU OE2 O -11.467 -5.128 14.888 1.00 . A A . 416 GLU OE2 1 1
17 19314 1 1 54 LYS C C -8.613 -12.721 15.064 1.00 . A A . 417 LYS C 1 1
17 19315 1 1 54 LYS CA C -9.880 -11.921 15.374 1.00 . A A . 417 LYS CA 1 1
17 19316 1 1 54 LYS CB C -10.663 -11.502 14.128 1.00 . A A . 417 LYS CB 1 1
17 19317 1 1 54 LYS CD C -12.672 -12.321 12.842 1.00 . A A . 417 LYS CD 1 1
17 19318 1 1 54 LYS CE C -14.174 -12.043 12.757 1.00 . A A . 417 LYS CE 1 1
17 19319 1 1 54 LYS CG C -12.123 -11.951 14.222 1.00 . A A . 417 LYS CG 1 1
17 19320 1 1 54 LYS H H -9.798 -10.807 17.132 1.00 . A A . 417 LYS H 1 1
17 19321 1 1 54 LYS HA H -10.542 -12.542 15.977 1.00 . A A . 417 LYS HA 1 1
17 19322 1 1 54 LYS HB2 H -10.619 -10.419 14.013 1.00 . A A . 417 LYS HB2 1 1
17 19323 1 1 54 LYS HB3 H -10.201 -11.935 13.241 1.00 . A A . 417 LYS HB3 1 1
17 19324 1 1 54 LYS HD2 H -12.149 -11.752 12.074 1.00 . A A . 417 LYS HD2 1 1
17 19325 1 1 54 LYS HD3 H -12.482 -13.376 12.642 1.00 . A A . 417 LYS HD3 1 1
17 19326 1 1 54 LYS HE2 H -14.658 -12.812 12.155 1.00 . A A . 417 LYS HE2 1 1
17 19327 1 1 54 LYS HE3 H -14.616 -12.093 13.753 1.00 . A A . 417 LYS HE3 1 1
17 19328 1 1 54 LYS HG2 H -12.201 -12.809 14.890 1.00 . A A . 417 LYS HG2 1 1
17 19329 1 1 54 LYS HG3 H -12.725 -11.153 14.655 1.00 . A A . 417 LYS HG3 1 1
17 19330 1 1 54 LYS HZ1 H -14.929 -10.815 11.309 1.00 . A A . 417 LYS HZ1 1 1
17 19331 1 1 54 LYS HZ2 H -14.954 -10.155 12.803 1.00 . A A . 417 LYS HZ2 1 1
17 19332 1 1 54 LYS HZ3 H -13.547 -10.260 11.980 1.00 . A A . 417 LYS HZ3 1 1
17 19333 1 1 54 LYS N N -9.530 -10.757 16.170 1.00 . A A . 417 LYS N 1 1
17 19334 1 1 54 LYS NZ N -14.421 -10.710 12.164 1.00 . A A . 417 LYS NZ 1 1
17 19335 1 1 54 LYS O O -7.509 -12.302 15.410 1.00 . A A . 417 LYS O 1 1
17 19336 1 1 55 LYS C C -6.585 -13.875 13.438 1.00 . A A . 418 LYS C 1 1
17 19337 1 1 55 LYS CA C -7.702 -14.721 14.054 1.00 . A A . 418 LYS CA 1 1
17 19338 1 1 55 LYS CB C -8.178 -15.861 13.152 1.00 . A A . 418 LYS CB 1 1
17 19339 1 1 55 LYS CD C -8.908 -16.295 10.777 1.00 . A A . 418 LYS CD 1 1
17 19340 1 1 55 LYS CE C -10.227 -17.055 10.627 1.00 . A A . 418 LYS CE 1 1
17 19341 1 1 55 LYS CG C -8.967 -15.322 11.957 1.00 . A A . 418 LYS CG 1 1
17 19342 1 1 55 LYS H H -9.715 -14.192 14.137 1.00 . A A . 418 LYS H 1 1
17 19343 1 1 55 LYS HA H -7.326 -15.172 14.973 1.00 . A A . 418 LYS HA 1 1
17 19344 1 1 55 LYS HB2 H -7.321 -16.433 12.799 1.00 . A A . 418 LYS HB2 1 1
17 19345 1 1 55 LYS HB3 H -8.803 -16.546 13.725 1.00 . A A . 418 LYS HB3 1 1
17 19346 1 1 55 LYS HD2 H -8.693 -15.747 9.860 1.00 . A A . 418 LYS HD2 1 1
17 19347 1 1 55 LYS HD3 H -8.092 -17.002 10.925 1.00 . A A . 418 LYS HD3 1 1
17 19348 1 1 55 LYS HE2 H -10.039 -18.042 10.206 1.00 . A A . 418 LYS HE2 1 1
17 19349 1 1 55 LYS HE3 H -10.680 -17.207 11.607 1.00 . A A . 418 LYS HE3 1 1
17 19350 1 1 55 LYS HG2 H -10.004 -15.157 12.246 1.00 . A A . 418 LYS HG2 1 1
17 19351 1 1 55 LYS HG3 H -8.562 -14.356 11.656 1.00 . A A . 418 LYS HG3 1 1
17 19352 1 1 55 LYS HZ1 H -12.072 -16.711 9.818 1.00 . A A . 418 LYS HZ1 1 1
17 19353 1 1 55 LYS HZ2 H -11.198 -15.351 10.050 1.00 . A A . 418 LYS HZ2 1 1
17 19354 1 1 55 LYS HZ3 H -10.840 -16.351 8.809 1.00 . A A . 418 LYS HZ3 1 1
17 19355 1 1 55 LYS N N -8.814 -13.858 14.415 1.00 . A A . 418 LYS N 1 1
17 19356 1 1 55 LYS NZ N -11.160 -16.306 9.755 1.00 . A A . 418 LYS NZ 1 1
17 19357 1 1 55 LYS O O -5.409 -14.218 13.548 1.00 . A A . 418 LYS O 1 1
17 19358 1 1 56 THR C C -6.751 -10.630 11.666 1.00 . A A . 419 THR C 1 1
17 19359 1 1 56 THR CA C -6.042 -11.889 12.169 1.00 . A A . 419 THR CA 1 1
17 19360 1 1 56 THR CB C -5.324 -12.665 11.063 1.00 . A A . 419 THR CB 1 1
17 19361 1 1 56 THR CG2 C -6.298 -13.351 10.102 1.00 . A A . 419 THR CG2 1 1
17 19362 1 1 56 THR H H -7.952 -12.515 12.718 1.00 . A A . 419 THR H 1 1
17 19363 1 1 56 THR HA H -5.318 -11.570 12.919 1.00 . A A . 419 THR HA 1 1
17 19364 1 1 56 THR HB H -4.622 -13.385 11.485 1.00 . A A . 419 THR HB 1 1
17 19365 1 1 56 THR HG1 H -4.080 -11.115 10.832 1.00 . A A . 419 THR HG1 1 1
17 19366 1 1 56 THR HG21 H -6.837 -14.137 10.631 1.00 . A A . 419 THR HG21 1 1
17 19367 1 1 56 THR HG22 H -7.007 -12.617 9.719 1.00 . A A . 419 THR HG22 1 1
17 19368 1 1 56 THR HG23 H -5.742 -13.787 9.272 1.00 . A A . 419 THR HG23 1 1
17 19369 1 1 56 THR N N -6.993 -12.786 12.803 1.00 . A A . 419 THR N 1 1
17 19370 1 1 56 THR O O -6.230 -9.524 11.802 1.00 . A A . 419 THR O 1 1
17 19371 1 1 56 THR OG1 O -4.709 -11.653 10.271 1.00 . A A . 419 THR OG1 1 1
17 19372 1 1 57 SER C C -10.021 -10.260 9.976 1.00 . A A . 420 SER C 1 1
17 19373 1 1 57 SER CA C -8.713 -9.736 10.570 1.00 . A A . 420 SER CA 1 1
17 19374 1 1 57 SER CB C -7.927 -8.953 9.516 1.00 . A A . 420 SER CB 1 1
17 19375 1 1 57 SER H H -8.344 -11.743 10.988 1.00 . A A . 420 SER H 1 1
17 19376 1 1 57 SER HA H -8.912 -9.091 11.426 1.00 . A A . 420 SER HA 1 1
17 19377 1 1 57 SER HB2 H -6.871 -9.216 9.582 1.00 . A A . 420 SER HB2 1 1
17 19378 1 1 57 SER HB3 H -8.266 -9.243 8.522 1.00 . A A . 420 SER HB3 1 1
17 19379 1 1 57 SER HG H -8.921 -7.238 9.239 1.00 . A A . 420 SER HG 1 1
17 19380 1 1 57 SER N N -7.927 -10.840 11.094 1.00 . A A . 420 SER N 1 1
17 19381 1 1 57 SER O O -11.097 -10.012 10.519 1.00 . A A . 420 SER O 1 1
17 19382 1 1 57 SER OG O -8.076 -7.545 9.676 1.00 . A A . 420 SER OG 1 1
17 19383 1 1 58 GLN C C -12.014 -10.423 7.788 1.00 . A A . 421 GLN C 1 1
17 19384 1 1 58 GLN CA C -11.045 -11.535 8.194 1.00 . A A . 421 GLN CA 1 1
17 19385 1 1 58 GLN CB C -11.742 -12.574 9.075 1.00 . A A . 421 GLN CB 1 1
17 19386 1 1 58 GLN CD C -14.001 -13.543 8.512 1.00 . A A . 421 GLN CD 1 1
17 19387 1 1 58 GLN CG C -12.500 -13.596 8.224 1.00 . A A . 421 GLN CG 1 1
17 19388 1 1 58 GLN H H -9.008 -11.171 8.433 1.00 . A A . 421 GLN H 1 1
17 19389 1 1 58 GLN HA H -10.653 -12.027 7.304 1.00 . A A . 421 GLN HA 1 1
17 19390 1 1 58 GLN HB2 H -11.005 -13.086 9.693 1.00 . A A . 421 GLN HB2 1 1
17 19391 1 1 58 GLN HB3 H -12.435 -12.076 9.753 1.00 . A A . 421 GLN HB3 1 1
17 19392 1 1 58 GLN HE21 H -14.199 -15.315 7.552 1.00 . A A . 421 GLN HE21 1 1
17 19393 1 1 58 GLN HE22 H -15.667 -14.645 8.181 1.00 . A A . 421 GLN HE22 1 1
17 19394 1 1 58 GLN HG2 H -12.321 -13.397 7.167 1.00 . A A . 421 GLN HG2 1 1
17 19395 1 1 58 GLN HG3 H -12.121 -14.597 8.429 1.00 . A A . 421 GLN HG3 1 1
17 19396 1 1 58 GLN N N -9.887 -10.974 8.868 1.00 . A A . 421 GLN N 1 1
17 19397 1 1 58 GLN NE2 N -14.679 -14.587 8.043 1.00 . A A . 421 GLN NE2 1 1
17 19398 1 1 58 GLN O O -12.831 -9.982 8.594 1.00 . A A . 421 GLN O 1 1
17 19399 1 1 58 GLN OE1 O -14.511 -12.616 9.119 1.00 . A A . 421 GLN OE1 1 1
17 19400 1 1 59 SER C C -12.345 -8.618 4.575 1.00 . A A . 422 SER C 1 1
17 19401 1 1 59 SER CA C -12.743 -8.948 6.015 1.00 . A A . 422 SER CA 1 1
17 19402 1 1 59 SER CB C -12.668 -7.694 6.887 1.00 . A A . 422 SER CB 1 1
17 19403 1 1 59 SER H H -11.222 -10.365 5.889 1.00 . A A . 422 SER H 1 1
17 19404 1 1 59 SER HA H -13.755 -9.353 6.049 1.00 . A A . 422 SER HA 1 1
17 19405 1 1 59 SER HB2 H -13.105 -7.904 7.864 1.00 . A A . 422 SER HB2 1 1
17 19406 1 1 59 SER HB3 H -11.624 -7.431 7.055 1.00 . A A . 422 SER HB3 1 1
17 19407 1 1 59 SER HG H -14.269 -6.513 6.669 1.00 . A A . 422 SER HG 1 1
17 19408 1 1 59 SER N N -11.889 -10.001 6.538 1.00 . A A . 422 SER N 1 1
17 19409 1 1 59 SER O O -11.176 -8.728 4.210 1.00 . A A . 422 SER O 1 1
17 19410 1 1 59 SER OG O -13.346 -6.589 6.294 1.00 . A A . 422 SER OG 1 1
17 19411 1 1 60 PRO C C -12.451 -6.500 2.265 1.00 . A A . 423 PRO C 1 1
17 19412 1 1 60 PRO CA C -13.135 -7.863 2.384 1.00 . A A . 423 PRO CA 1 1
17 19413 1 1 60 PRO CB C -14.509 -7.897 1.736 1.00 . A A . 423 PRO CB 1 1
17 19414 1 1 60 PRO CD C -14.764 -8.069 4.173 1.00 . A A . 423 PRO CD 1 1
17 19415 1 1 60 PRO CG C -15.510 -7.804 2.876 1.00 . A A . 423 PRO CG 1 1
17 19416 1 1 60 PRO HA H -12.510 -8.520 1.962 1.00 . A A . 423 PRO HA 1 1
17 19417 1 1 60 PRO HB2 H -14.633 -7.068 1.039 1.00 . A A . 423 PRO HB2 1 1
17 19418 1 1 60 PRO HB3 H -14.650 -8.816 1.166 1.00 . A A . 423 PRO HB3 1 1
17 19419 1 1 60 PRO HD2 H -14.894 -7.248 4.879 1.00 . A A . 423 PRO HD2 1 1
17 19420 1 1 60 PRO HD3 H -15.130 -8.971 4.664 1.00 . A A . 423 PRO HD3 1 1
17 19421 1 1 60 PRO HG2 H -15.975 -6.819 2.896 1.00 . A A . 423 PRO HG2 1 1
17 19422 1 1 60 PRO HG3 H -16.311 -8.531 2.741 1.00 . A A . 423 PRO HG3 1 1
17 19423 1 1 60 PRO N N -13.367 -8.210 3.775 1.00 . A A . 423 PRO N 1 1
17 19424 1 1 60 PRO O O -12.335 -5.772 3.250 1.00 . A A . 423 PRO O 1 1
17 19425 1 1 61 HIS C C -12.375 -3.890 0.342 1.00 . A A . 424 HIS C 1 1
17 19426 1 1 61 HIS CA C -11.348 -4.932 0.791 1.00 . A A . 424 HIS CA 1 1
17 19427 1 1 61 HIS CB C -10.211 -5.116 -0.217 1.00 . A A . 424 HIS CB 1 1
17 19428 1 1 61 HIS CD2 C -8.688 -3.471 1.126 1.00 . A A . 424 HIS CD2 1 1
17 19429 1 1 61 HIS CE1 C -6.817 -3.829 0.050 1.00 . A A . 424 HIS CE1 1 1
17 19430 1 1 61 HIS CG C -8.937 -4.396 0.155 1.00 . A A . 424 HIS CG 1 1
17 19431 1 1 61 HIS H H -12.115 -6.793 0.255 1.00 . A A . 424 HIS H 1 1
17 19432 1 1 61 HIS HA H -10.906 -4.611 1.734 1.00 . A A . 424 HIS HA 1 1
17 19433 1 1 61 HIS HB2 H -9.998 -6.180 -0.318 1.00 . A A . 424 HIS HB2 1 1
17 19434 1 1 61 HIS HB3 H -10.544 -4.763 -1.193 1.00 . A A . 424 HIS HB3 1 1
17 19435 1 1 61 HIS HD1 H -7.594 -5.225 -1.274 1.00 . A A . 424 HIS HD1 1 1
17 19436 1 1 61 HIS HD2 H -9.417 -3.078 1.835 1.00 . A A . 424 HIS HD2 1 1
17 19437 1 1 61 HIS HE1 H -5.771 -3.764 -0.249 1.00 . A A . 424 HIS HE1 1 1
17 19438 1 1 61 HIS HE2 H -6.963 -2.428 1.620 1.00 . A A . 424 HIS HE2 1 1
17 19439 1 1 61 HIS N N -12.017 -6.195 1.051 1.00 . A A . 424 HIS N 1 1
17 19440 1 1 61 HIS ND1 N -7.739 -4.600 -0.507 1.00 . A A . 424 HIS ND1 1 1
17 19441 1 1 61 HIS NE2 N -7.407 -3.130 1.062 1.00 . A A . 424 HIS NE2 1 1
17 19442 1 1 61 HIS O O -13.451 -4.241 -0.138 1.00 . A A . 424 HIS O 1 1
17 19443 1 1 62 ARG C C -12.425 -0.929 -1.198 1.00 . A A . 425 ARG C 1 1
17 19444 1 1 62 ARG CA C -12.881 -1.534 0.132 1.00 . A A . 425 ARG CA 1 1
17 19445 1 1 62 ARG CB C -12.895 -0.442 1.203 1.00 . A A . 425 ARG CB 1 1
17 19446 1 1 62 ARG CD C -11.345 1.427 1.884 1.00 . A A . 425 ARG CD 1 1
17 19447 1 1 62 ARG CG C -11.473 -0.077 1.634 1.00 . A A . 425 ARG CG 1 1
17 19448 1 1 62 ARG CZ C -10.825 1.203 4.310 1.00 . A A . 425 ARG CZ 1 1
17 19449 1 1 62 ARG H H -11.127 -2.352 0.904 1.00 . A A . 425 ARG H 1 1
17 19450 1 1 62 ARG HA H -13.868 -1.986 0.040 1.00 . A A . 425 ARG HA 1 1
17 19451 1 1 62 ARG HB2 H -13.401 0.443 0.818 1.00 . A A . 425 ARG HB2 1 1
17 19452 1 1 62 ARG HB3 H -13.465 -0.783 2.068 1.00 . A A . 425 ARG HB3 1 1
17 19453 1 1 62 ARG HD2 H -10.888 1.909 1.020 1.00 . A A . 425 ARG HD2 1 1
17 19454 1 1 62 ARG HD3 H -12.333 1.868 2.010 1.00 . A A . 425 ARG HD3 1 1
17 19455 1 1 62 ARG HE H -9.694 2.219 2.991 1.00 . A A . 425 ARG HE 1 1
17 19456 1 1 62 ARG HG2 H -11.212 -0.624 2.540 1.00 . A A . 425 ARG HG2 1 1
17 19457 1 1 62 ARG HG3 H -10.766 -0.383 0.863 1.00 . A A . 425 ARG HG3 1 1
17 19458 1 1 62 ARG HH11 H -12.526 0.261 3.717 1.00 . A A . 425 ARG HH11 1 1
17 19459 1 1 62 ARG HH12 H -12.151 0.115 5.402 1.00 . A A . 425 ARG HH12 1 1
17 19460 1 1 62 ARG HH21 H -9.199 2.026 5.214 1.00 . A A . 425 ARG HH21 1 1
17 19461 1 1 62 ARG HH22 H -10.246 1.126 6.259 1.00 . A A . 425 ARG HH22 1 1
17 19462 1 1 62 ARG N N -12.005 -2.629 0.513 1.00 . A A . 425 ARG N 1 1
17 19463 1 1 62 ARG NE N -10.524 1.671 3.091 1.00 . A A . 425 ARG NE 1 1
17 19464 1 1 62 ARG NH1 N -11.927 0.464 4.492 1.00 . A A . 425 ARG NH1 1 1
17 19465 1 1 62 ARG NH2 N -10.022 1.475 5.349 1.00 . A A . 425 ARG NH2 1 1
17 19466 1 1 62 ARG O O -13.244 -0.437 -1.972 1.00 . A A . 425 ARG O 1 1
17 19467 1 1 63 PHE C C -9.066 -0.817 -2.761 1.00 . A A . 426 PHE C 1 1
17 19468 1 1 63 PHE CA C -10.547 -0.449 -2.643 1.00 . A A . 426 PHE CA 1 1
17 19469 1 1 63 PHE CB C -10.677 1.074 -2.568 1.00 . A A . 426 PHE CB 1 1
17 19470 1 1 63 PHE CD1 C -12.582 1.857 -3.993 1.00 . A A . 426 PHE CD1 1 1
17 19471 1 1 63 PHE CD2 C -10.393 2.140 -4.816 1.00 . A A . 426 PHE CD2 1 1
17 19472 1 1 63 PHE CE1 C -13.102 2.451 -5.173 1.00 . A A . 426 PHE CE1 1 1
17 19473 1 1 63 PHE CE2 C -10.913 2.734 -5.996 1.00 . A A . 426 PHE CE2 1 1
17 19474 1 1 63 PHE CG C -11.238 1.714 -3.839 1.00 . A A . 426 PHE CG 1 1
17 19475 1 1 63 PHE CZ C -12.257 2.878 -6.149 1.00 . A A . 426 PHE CZ 1 1
17 19476 1 1 63 PHE H H -10.461 -1.387 -0.785 1.00 . A A . 426 PHE H 1 1
17 19477 1 1 63 PHE HA H -11.096 -0.886 -3.477 1.00 . A A . 426 PHE HA 1 1
17 19478 1 1 63 PHE HB2 H -11.322 1.332 -1.728 1.00 . A A . 426 PHE HB2 1 1
17 19479 1 1 63 PHE HB3 H -9.696 1.502 -2.360 1.00 . A A . 426 PHE HB3 1 1
17 19480 1 1 63 PHE HD1 H -13.259 1.516 -3.210 1.00 . A A . 426 PHE HD1 1 1
17 19481 1 1 63 PHE HD2 H -9.316 2.026 -4.693 1.00 . A A . 426 PHE HD2 1 1
17 19482 1 1 63 PHE HE1 H -14.179 2.566 -5.296 1.00 . A A . 426 PHE HE1 1 1
17 19483 1 1 63 PHE HE2 H -10.236 3.076 -6.778 1.00 . A A . 426 PHE HE2 1 1
17 19484 1 1 63 PHE HZ H -12.656 3.334 -7.055 1.00 . A A . 426 PHE HZ 1 1
17 19485 1 1 63 PHE N N -11.121 -0.985 -1.421 1.00 . A A . 426 PHE N 1 1
17 19486 1 1 63 PHE O O -8.390 -1.018 -1.753 1.00 . A A . 426 PHE O 1 1
17 19487 1 1 64 GLN C C -6.939 -1.198 -5.768 1.00 . A A . 427 GLN C 1 1
17 19488 1 1 64 GLN CA C -7.218 -1.235 -4.265 1.00 . A A . 427 GLN CA 1 1
17 19489 1 1 64 GLN CB C -6.868 -2.603 -3.676 1.00 . A A . 427 GLN CB 1 1
17 19490 1 1 64 GLN CD C -4.665 -1.796 -2.751 1.00 . A A . 427 GLN CD 1 1
17 19491 1 1 64 GLN CG C -5.354 -2.820 -3.656 1.00 . A A . 427 GLN CG 1 1
17 19492 1 1 64 GLN H H -9.163 -0.730 -4.816 1.00 . A A . 427 GLN H 1 1
17 19493 1 1 64 GLN HA H -6.631 -0.468 -3.760 1.00 . A A . 427 GLN HA 1 1
17 19494 1 1 64 GLN HB2 H -7.263 -2.679 -2.662 1.00 . A A . 427 GLN HB2 1 1
17 19495 1 1 64 GLN HB3 H -7.344 -3.388 -4.263 1.00 . A A . 427 GLN HB3 1 1
17 19496 1 1 64 GLN HE21 H -2.883 -2.421 -3.480 1.00 . A A . 427 GLN HE21 1 1
17 19497 1 1 64 GLN HE22 H -2.798 -1.155 -2.300 1.00 . A A . 427 GLN HE22 1 1
17 19498 1 1 64 GLN HG2 H -5.132 -3.828 -3.305 1.00 . A A . 427 GLN HG2 1 1
17 19499 1 1 64 GLN HG3 H -4.958 -2.741 -4.668 1.00 . A A . 427 GLN HG3 1 1
17 19500 1 1 64 GLN N N -8.606 -0.895 -4.001 1.00 . A A . 427 GLN N 1 1
17 19501 1 1 64 GLN NE2 N -3.339 -1.790 -2.852 1.00 . A A . 427 GLN NE2 1 1
17 19502 1 1 64 GLN O O -7.682 -1.781 -6.556 1.00 . A A . 427 GLN O 1 1
17 19503 1 1 64 GLN OE1 O -5.296 -1.059 -2.011 1.00 . A A . 427 GLN OE1 1 1
17 19504 1 1 65 LYS C C -6.718 -0.087 -8.361 1.00 . A A . 428 LYS C 1 1
17 19505 1 1 65 LYS CA C -5.478 -0.386 -7.516 1.00 . A A . 428 LYS CA 1 1
17 19506 1 1 65 LYS CB C -4.710 -1.629 -7.969 1.00 . A A . 428 LYS CB 1 1
17 19507 1 1 65 LYS CD C -5.196 -4.055 -8.458 1.00 . A A . 428 LYS CD 1 1
17 19508 1 1 65 LYS CE C -5.993 -4.687 -7.315 1.00 . A A . 428 LYS CE 1 1
17 19509 1 1 65 LYS CG C -5.633 -2.609 -8.697 1.00 . A A . 428 LYS CG 1 1
17 19510 1 1 65 LYS H H -5.265 -0.036 -5.474 1.00 . A A . 428 LYS H 1 1
17 19511 1 1 65 LYS HA H -4.795 0.460 -7.594 1.00 . A A . 428 LYS HA 1 1
17 19512 1 1 65 LYS HB2 H -3.892 -1.337 -8.628 1.00 . A A . 428 LYS HB2 1 1
17 19513 1 1 65 LYS HB3 H -4.263 -2.120 -7.105 1.00 . A A . 428 LYS HB3 1 1
17 19514 1 1 65 LYS HD2 H -5.337 -4.637 -9.369 1.00 . A A . 428 LYS HD2 1 1
17 19515 1 1 65 LYS HD3 H -4.132 -4.083 -8.224 1.00 . A A . 428 LYS HD3 1 1
17 19516 1 1 65 LYS HE2 H -5.380 -5.430 -6.805 1.00 . A A . 428 LYS HE2 1 1
17 19517 1 1 65 LYS HE3 H -6.249 -3.925 -6.579 1.00 . A A . 428 LYS HE3 1 1
17 19518 1 1 65 LYS HG2 H -6.658 -2.473 -8.352 1.00 . A A . 428 LYS HG2 1 1
17 19519 1 1 65 LYS HG3 H -5.626 -2.394 -9.766 1.00 . A A . 428 LYS HG3 1 1
17 19520 1 1 65 LYS HZ1 H -7.429 -4.963 -8.743 1.00 . A A . 428 LYS HZ1 1 1
17 19521 1 1 65 LYS HZ2 H -7.095 -6.311 -7.884 1.00 . A A . 428 LYS HZ2 1 1
17 19522 1 1 65 LYS HZ3 H -7.988 -5.118 -7.216 1.00 . A A . 428 LYS HZ3 1 1
17 19523 1 1 65 LYS N N -5.865 -0.507 -6.121 1.00 . A A . 428 LYS N 1 1
17 19524 1 1 65 LYS NZ N -7.226 -5.321 -7.831 1.00 . A A . 428 LYS NZ 1 1
17 19525 1 1 65 LYS O O -7.775 0.241 -7.824 1.00 . A A . 428 LYS O 1 1
17 19526 1 1 66 THR C C -8.935 -0.587 -10.073 1.00 . A A . 429 THR C 1 1
17 19527 1 1 66 THR CA C -7.640 0.041 -10.594 1.00 . A A . 429 THR CA 1 1
17 19528 1 1 66 THR CB C -7.224 -0.479 -11.971 1.00 . A A . 429 THR CB 1 1
17 19529 1 1 66 THR CG2 C -8.360 -0.405 -12.993 1.00 . A A . 429 THR CG2 1 1
17 19530 1 1 66 THR H H -5.685 -0.479 -10.098 1.00 . A A . 429 THR H 1 1
17 19531 1 1 66 THR HA H -7.805 1.117 -10.645 1.00 . A A . 429 THR HA 1 1
17 19532 1 1 66 THR HB H -6.828 -1.492 -11.901 1.00 . A A . 429 THR HB 1 1
17 19533 1 1 66 THR HG1 H -5.670 0.066 -13.109 1.00 . A A . 429 THR HG1 1 1
17 19534 1 1 66 THR HG21 H -9.300 -0.206 -12.478 1.00 . A A . 429 THR HG21 1 1
17 19535 1 1 66 THR HG22 H -8.158 0.397 -13.703 1.00 . A A . 429 THR HG22 1 1
17 19536 1 1 66 THR HG23 H -8.432 -1.353 -13.526 1.00 . A A . 429 THR HG23 1 1
17 19537 1 1 66 THR N N -6.548 -0.212 -9.669 1.00 . A A . 429 THR N 1 1
17 19538 1 1 66 THR O O -9.774 0.102 -9.495 1.00 . A A . 429 THR O 1 1
17 19539 1 1 66 THR OG1 O -6.278 0.482 -12.433 1.00 . A A . 429 THR OG1 1 1
17 19540 1 1 67 HIS C C -10.012 -4.116 -10.055 1.00 . A A . 430 HIS C 1 1
17 19541 1 1 67 HIS CA C -10.234 -2.615 -9.859 1.00 . A A . 430 HIS CA 1 1
17 19542 1 1 67 HIS CB C -11.487 -2.103 -10.573 1.00 . A A . 430 HIS CB 1 1
17 19543 1 1 67 HIS CD2 C -13.073 -3.632 -9.165 1.00 . A A . 430 HIS CD2 1 1
17 19544 1 1 67 HIS CE1 C -14.908 -2.460 -9.381 1.00 . A A . 430 HIS CE1 1 1
17 19545 1 1 67 HIS CG C -12.782 -2.541 -9.931 1.00 . A A . 430 HIS CG 1 1
17 19546 1 1 67 HIS H H -8.369 -2.440 -10.769 1.00 . A A . 430 HIS H 1 1
17 19547 1 1 67 HIS HA H -10.351 -2.410 -8.795 1.00 . A A . 430 HIS HA 1 1
17 19548 1 1 67 HIS HB2 H -11.457 -1.014 -10.600 1.00 . A A . 430 HIS HB2 1 1
17 19549 1 1 67 HIS HB3 H -11.470 -2.448 -11.606 1.00 . A A . 430 HIS HB3 1 1
17 19550 1 1 67 HIS HD1 H -14.073 -0.967 -10.556 1.00 . A A . 430 HIS HD1 1 1
17 19551 1 1 67 HIS HD2 H -12.369 -4.412 -8.874 1.00 . A A . 430 HIS HD2 1 1
17 19552 1 1 67 HIS HE1 H -15.947 -2.145 -9.286 1.00 . A A . 430 HIS HE1 1 1
17 19553 1 1 67 HIS HE2 H -14.853 -4.282 -8.320 1.00 . A A . 430 HIS HE2 1 1
17 19554 1 1 67 HIS N N -9.056 -1.887 -10.298 1.00 . A A . 430 HIS N 1 1
17 19555 1 1 67 HIS ND1 N -13.958 -1.822 -10.050 1.00 . A A . 430 HIS ND1 1 1
17 19556 1 1 67 HIS NE2 N -14.357 -3.581 -8.833 1.00 . A A . 430 HIS NE2 1 1
17 19557 1 1 67 HIS O O -9.949 -4.870 -9.085 1.00 . A A . 430 HIS O 1 1
17 19558 1 1 68 SER C C -8.239 -6.298 -11.351 1.00 . A A . 431 SER C 1 1
17 19559 1 1 68 SER CA C -9.687 -5.903 -11.652 1.00 . A A . 431 SER CA 1 1
17 19560 1 1 68 SER CB C -10.017 -6.173 -13.121 1.00 . A A . 431 SER CB 1 1
17 19561 1 1 68 SER H H -9.953 -3.886 -12.099 1.00 . A A . 431 SER H 1 1
17 19562 1 1 68 SER HA H -10.375 -6.461 -11.017 1.00 . A A . 431 SER HA 1 1
17 19563 1 1 68 SER HB2 H -11.097 -6.250 -13.242 1.00 . A A . 431 SER HB2 1 1
17 19564 1 1 68 SER HB3 H -9.687 -5.330 -13.728 1.00 . A A . 431 SER HB3 1 1
17 19565 1 1 68 SER HG H -8.406 -7.290 -13.528 1.00 . A A . 431 SER HG 1 1
17 19566 1 1 68 SER N N -9.900 -4.506 -11.316 1.00 . A A . 431 SER N 1 1
17 19567 1 1 68 SER O O -7.332 -5.475 -11.460 1.00 . A A . 431 SER O 1 1
17 19568 1 1 68 SER OG O -9.401 -7.368 -13.595 1.00 . A A . 431 SER OG 1 1
17 19569 1 1 69 PRO C C -5.924 -8.334 -11.925 1.00 . A A . 432 PRO C 1 1
17 19570 1 1 69 PRO CA C -6.742 -8.106 -10.653 1.00 . A A . 432 PRO CA 1 1
17 19571 1 1 69 PRO CB C -6.995 -9.385 -9.871 1.00 . A A . 432 PRO CB 1 1
17 19572 1 1 69 PRO CD C -9.115 -8.595 -10.830 1.00 . A A . 432 PRO CD 1 1
17 19573 1 1 69 PRO CG C -8.429 -9.785 -10.178 1.00 . A A . 432 PRO CG 1 1
17 19574 1 1 69 PRO HA H -6.230 -7.437 -10.114 1.00 . A A . 432 PRO HA 1 1
17 19575 1 1 69 PRO HB2 H -6.299 -10.169 -10.170 1.00 . A A . 432 PRO HB2 1 1
17 19576 1 1 69 PRO HB3 H -6.854 -9.224 -8.803 1.00 . A A . 432 PRO HB3 1 1
17 19577 1 1 69 PRO HD2 H -9.538 -8.863 -11.798 1.00 . A A . 432 PRO HD2 1 1
17 19578 1 1 69 PRO HD3 H -9.936 -8.226 -10.215 1.00 . A A . 432 PRO HD3 1 1
17 19579 1 1 69 PRO HG2 H -8.451 -10.649 -10.842 1.00 . A A . 432 PRO HG2 1 1
17 19580 1 1 69 PRO HG3 H -8.949 -10.072 -9.264 1.00 . A A . 432 PRO HG3 1 1
17 19581 1 1 69 PRO N N -8.064 -7.592 -10.969 1.00 . A A . 432 PRO N 1 1
17 19582 1 1 69 PRO O O -4.715 -8.107 -11.938 1.00 . A A . 432 PRO O 1 1
17 19583 1 1 70 ILE C C -6.736 -8.330 -15.352 1.00 . A A . 433 ILE C 1 1
17 19584 1 1 70 ILE CA C -5.967 -9.042 -14.237 1.00 . A A . 433 ILE CA 1 1
17 19585 1 1 70 ILE CB C -5.813 -10.548 -14.461 1.00 . A A . 433 ILE CB 1 1
17 19586 1 1 70 ILE CD1 C -6.987 -12.742 -14.052 1.00 . A A . 433 ILE CD1 1 1
17 19587 1 1 70 ILE CG1 C -7.166 -11.256 -14.371 1.00 . A A . 433 ILE CG1 1 1
17 19588 1 1 70 ILE CG2 C -4.788 -11.144 -13.494 1.00 . A A . 433 ILE CG2 1 1
17 19589 1 1 70 ILE H H -7.598 -8.963 -12.944 1.00 . A A . 433 ILE H 1 1
17 19590 1 1 70 ILE HA H -4.963 -8.620 -14.186 1.00 . A A . 433 ILE HA 1 1
17 19591 1 1 70 ILE HB H -5.433 -10.706 -15.470 1.00 . A A . 433 ILE HB 1 1
17 19592 1 1 70 ILE HD11 H -5.979 -13.054 -14.327 1.00 . A A . 433 ILE HD11 1 1
17 19593 1 1 70 ILE HD12 H -7.140 -12.905 -12.985 1.00 . A A . 433 ILE HD12 1 1
17 19594 1 1 70 ILE HD13 H -7.715 -13.325 -14.617 1.00 . A A . 433 ILE HD13 1 1
17 19595 1 1 70 ILE HG12 H -7.777 -10.786 -13.600 1.00 . A A . 433 ILE HG12 1 1
17 19596 1 1 70 ILE HG13 H -7.702 -11.145 -15.314 1.00 . A A . 433 ILE HG13 1 1
17 19597 1 1 70 ILE HG21 H -4.310 -12.006 -13.958 1.00 . A A . 433 ILE HG21 1 1
17 19598 1 1 70 ILE HG22 H -4.034 -10.394 -13.256 1.00 . A A . 433 ILE HG22 1 1
17 19599 1 1 70 ILE HG23 H -5.292 -11.457 -12.579 1.00 . A A . 433 ILE HG23 1 1
17 19600 1 1 70 ILE N N -6.615 -8.781 -12.963 1.00 . A A . 433 ILE N 1 1
17 19601 1 1 70 ILE O O -7.080 -7.156 -15.221 1.00 . A A . 433 ILE O 1 1
18 19602 1 1 1 GLY C C 20.680 -10.387 -36.986 1.00 . A A . 364 GLY C 1 1
18 19603 1 1 1 GLY CA C 20.304 -9.995 -38.417 1.00 . A A . 364 GLY CA 1 1
18 19604 1 1 1 GLY H1 H 19.848 -11.048 -40.156 1.00 . A A . 364 GLY H1 1 1
18 19605 1 1 1 GLY HA2 H 21.171 -9.570 -38.921 1.00 . A A . 364 GLY HA2 1 1
18 19606 1 1 1 GLY HA3 H 19.535 -9.222 -38.396 1.00 . A A . 364 GLY HA3 1 1
18 19607 1 1 1 GLY N N 19.820 -11.146 -39.161 1.00 . A A . 364 GLY N 1 1
18 19608 1 1 1 GLY O O 20.748 -11.571 -36.660 1.00 . A A . 364 GLY O 1 1
18 19609 1 1 2 PRO C C 20.075 -9.992 -33.934 1.00 . A A . 365 PRO C 1 1
18 19610 1 1 2 PRO CA C 21.290 -9.565 -34.762 1.00 . A A . 365 PRO CA 1 1
18 19611 1 1 2 PRO CB C 21.891 -8.248 -34.298 1.00 . A A . 365 PRO CB 1 1
18 19612 1 1 2 PRO CD C 20.851 -7.927 -36.501 1.00 . A A . 365 PRO CD 1 1
18 19613 1 1 2 PRO CG C 21.416 -7.200 -35.291 1.00 . A A . 365 PRO CG 1 1
18 19614 1 1 2 PRO HA H 21.945 -10.316 -34.693 1.00 . A A . 365 PRO HA 1 1
18 19615 1 1 2 PRO HB2 H 21.565 -8.004 -33.287 1.00 . A A . 365 PRO HB2 1 1
18 19616 1 1 2 PRO HB3 H 22.979 -8.302 -34.277 1.00 . A A . 365 PRO HB3 1 1
18 19617 1 1 2 PRO HD2 H 19.825 -7.620 -36.704 1.00 . A A . 365 PRO HD2 1 1
18 19618 1 1 2 PRO HD3 H 21.431 -7.712 -37.398 1.00 . A A . 365 PRO HD3 1 1
18 19619 1 1 2 PRO HG2 H 20.656 -6.562 -34.840 1.00 . A A . 365 PRO HG2 1 1
18 19620 1 1 2 PRO HG3 H 22.242 -6.552 -35.587 1.00 . A A . 365 PRO HG3 1 1
18 19621 1 1 2 PRO N N 20.922 -9.342 -36.149 1.00 . A A . 365 PRO N 1 1
18 19622 1 1 2 PRO O O 18.935 -9.810 -34.359 1.00 . A A . 365 PRO O 1 1
18 19623 1 1 3 LEU C C 18.763 -9.812 -31.088 1.00 . A A . 366 LEU C 1 1
18 19624 1 1 3 LEU CA C 19.307 -11.005 -31.877 1.00 . A A . 366 LEU CA 1 1
18 19625 1 1 3 LEU CB C 19.808 -12.149 -30.993 1.00 . A A . 366 LEU CB 1 1
18 19626 1 1 3 LEU CD1 C 19.926 -14.652 -31.276 1.00 . A A . 366 LEU CD1 1 1
18 19627 1 1 3 LEU CD2 C 18.127 -13.616 -29.818 1.00 . A A . 366 LEU CD2 1 1
18 19628 1 1 3 LEU CG C 19.005 -13.449 -31.060 1.00 . A A . 366 LEU CG 1 1
18 19629 1 1 3 LEU H H 21.292 -10.694 -32.429 1.00 . A A . 366 LEU H 1 1
18 19630 1 1 3 LEU HA H 18.505 -11.404 -32.497 1.00 . A A . 366 LEU HA 1 1
18 19631 1 1 3 LEU HB2 H 20.840 -12.368 -31.267 1.00 . A A . 366 LEU HB2 1 1
18 19632 1 1 3 LEU HB3 H 19.819 -11.805 -29.959 1.00 . A A . 366 LEU HB3 1 1
18 19633 1 1 3 LEU HD11 H 19.342 -15.571 -31.223 1.00 . A A . 366 LEU HD11 1 1
18 19634 1 1 3 LEU HD12 H 20.397 -14.577 -32.256 1.00 . A A . 366 LEU HD12 1 1
18 19635 1 1 3 LEU HD13 H 20.694 -14.665 -30.503 1.00 . A A . 366 LEU HD13 1 1
18 19636 1 1 3 LEU HD21 H 17.260 -14.229 -30.066 1.00 . A A . 366 LEU HD21 1 1
18 19637 1 1 3 LEU HD22 H 18.701 -14.101 -29.029 1.00 . A A . 366 LEU HD22 1 1
18 19638 1 1 3 LEU HD23 H 17.793 -12.636 -29.475 1.00 . A A . 366 LEU HD23 1 1
18 19639 1 1 3 LEU HG H 18.339 -13.395 -31.921 1.00 . A A . 366 LEU HG 1 1
18 19640 1 1 3 LEU N N 20.362 -10.550 -32.767 1.00 . A A . 366 LEU N 1 1
18 19641 1 1 3 LEU O O 17.831 -9.959 -30.298 1.00 . A A . 366 LEU O 1 1
18 19642 1 1 4 VAL C C 19.189 -6.243 -31.576 1.00 . A A . 367 VAL C 1 1
18 19643 1 1 4 VAL CA C 18.954 -7.440 -30.653 1.00 . A A . 367 VAL CA 1 1
18 19644 1 1 4 VAL CB C 19.681 -7.315 -29.313 1.00 . A A . 367 VAL CB 1 1
18 19645 1 1 4 VAL CG1 C 21.184 -7.548 -29.482 1.00 . A A . 367 VAL CG1 1 1
18 19646 1 1 4 VAL CG2 C 19.407 -5.956 -28.666 1.00 . A A . 367 VAL CG2 1 1
18 19647 1 1 4 VAL H H 20.123 -8.547 -31.975 1.00 . A A . 367 VAL H 1 1
18 19648 1 1 4 VAL HA H 17.886 -7.523 -30.451 1.00 . A A . 367 VAL HA 1 1
18 19649 1 1 4 VAL HB H 19.295 -8.087 -28.648 1.00 . A A . 367 VAL HB 1 1
18 19650 1 1 4 VAL HG11 H 21.705 -7.232 -28.578 1.00 . A A . 367 VAL HG11 1 1
18 19651 1 1 4 VAL HG12 H 21.370 -8.608 -29.655 1.00 . A A . 367 VAL HG12 1 1
18 19652 1 1 4 VAL HG13 H 21.549 -6.971 -30.332 1.00 . A A . 367 VAL HG13 1 1
18 19653 1 1 4 VAL HG21 H 20.202 -5.724 -27.957 1.00 . A A . 367 VAL HG21 1 1
18 19654 1 1 4 VAL HG22 H 19.371 -5.186 -29.437 1.00 . A A . 367 VAL HG22 1 1
18 19655 1 1 4 VAL HG23 H 18.452 -5.990 -28.142 1.00 . A A . 367 VAL HG23 1 1
18 19656 1 1 4 VAL N N 19.366 -8.658 -31.331 1.00 . A A . 367 VAL N 1 1
18 19657 1 1 4 VAL O O 20.174 -6.206 -32.312 1.00 . A A . 367 VAL O 1 1
18 19658 1 1 5 PRO C C 19.410 -3.122 -31.787 1.00 . A A . 368 PRO C 1 1
18 19659 1 1 5 PRO CA C 18.339 -4.072 -32.325 1.00 . A A . 368 PRO CA 1 1
18 19660 1 1 5 PRO CB C 16.944 -3.469 -32.304 1.00 . A A . 368 PRO CB 1 1
18 19661 1 1 5 PRO CD C 17.064 -5.277 -30.645 1.00 . A A . 368 PRO CD 1 1
18 19662 1 1 5 PRO CG C 16.242 -4.085 -31.106 1.00 . A A . 368 PRO CG 1 1
18 19663 1 1 5 PRO HA H 18.626 -4.310 -33.253 1.00 . A A . 368 PRO HA 1 1
18 19664 1 1 5 PRO HB2 H 16.990 -2.383 -32.215 1.00 . A A . 368 PRO HB2 1 1
18 19665 1 1 5 PRO HB3 H 16.409 -3.690 -33.228 1.00 . A A . 368 PRO HB3 1 1
18 19666 1 1 5 PRO HD2 H 17.339 -5.187 -29.595 1.00 . A A . 368 PRO HD2 1 1
18 19667 1 1 5 PRO HD3 H 16.506 -6.208 -30.750 1.00 . A A . 368 PRO HD3 1 1
18 19668 1 1 5 PRO HG2 H 16.145 -3.354 -30.302 1.00 . A A . 368 PRO HG2 1 1
18 19669 1 1 5 PRO HG3 H 15.233 -4.398 -31.374 1.00 . A A . 368 PRO HG3 1 1
18 19670 1 1 5 PRO N N 18.244 -5.268 -31.505 1.00 . A A . 368 PRO N 1 1
18 19671 1 1 5 PRO O O 20.034 -3.399 -30.764 1.00 . A A . 368 PRO O 1 1
18 19672 1 1 6 ARG C C 20.400 -0.661 -30.631 1.00 . A A . 369 ARG C 1 1
18 19673 1 1 6 ARG CA C 20.575 -1.026 -32.107 1.00 . A A . 369 ARG CA 1 1
18 19674 1 1 6 ARG CB C 20.451 0.240 -32.957 1.00 . A A . 369 ARG CB 1 1
18 19675 1 1 6 ARG CD C 21.229 0.990 -35.235 1.00 . A A . 369 ARG CD 1 1
18 19676 1 1 6 ARG CG C 21.652 0.393 -33.892 1.00 . A A . 369 ARG CG 1 1
18 19677 1 1 6 ARG CZ C 22.235 0.993 -37.514 1.00 . A A . 369 ARG CZ 1 1
18 19678 1 1 6 ARG H H 19.079 -1.801 -33.331 1.00 . A A . 369 ARG H 1 1
18 19679 1 1 6 ARG HA H 21.539 -1.505 -32.280 1.00 . A A . 369 ARG HA 1 1
18 19680 1 1 6 ARG HB2 H 19.532 0.200 -33.542 1.00 . A A . 369 ARG HB2 1 1
18 19681 1 1 6 ARG HB3 H 20.377 1.112 -32.308 1.00 . A A . 369 ARG HB3 1 1
18 19682 1 1 6 ARG HD2 H 20.391 0.427 -35.645 1.00 . A A . 369 ARG HD2 1 1
18 19683 1 1 6 ARG HD3 H 20.885 2.015 -35.094 1.00 . A A . 369 ARG HD3 1 1
18 19684 1 1 6 ARG HE H 23.291 0.925 -35.802 1.00 . A A . 369 ARG HE 1 1
18 19685 1 1 6 ARG HG2 H 22.402 1.032 -33.425 1.00 . A A . 369 ARG HG2 1 1
18 19686 1 1 6 ARG HG3 H 22.118 -0.579 -34.053 1.00 . A A . 369 ARG HG3 1 1
18 19687 1 1 6 ARG HH11 H 20.203 1.067 -37.484 1.00 . A A . 369 ARG HH11 1 1
18 19688 1 1 6 ARG HH12 H 20.918 1.068 -39.062 1.00 . A A . 369 ARG HH12 1 1
18 19689 1 1 6 ARG HH21 H 24.234 0.927 -37.883 1.00 . A A . 369 ARG HH21 1 1
18 19690 1 1 6 ARG HH22 H 23.226 0.988 -39.290 1.00 . A A . 369 ARG HH22 1 1
18 19691 1 1 6 ARG N N 19.591 -2.020 -32.500 1.00 . A A . 369 ARG N 1 1
18 19692 1 1 6 ARG NE N 22.367 0.965 -36.181 1.00 . A A . 369 ARG NE 1 1
18 19693 1 1 6 ARG NH1 N 21.016 1.047 -38.067 1.00 . A A . 369 ARG NH1 1 1
18 19694 1 1 6 ARG NH2 N 23.324 0.967 -38.295 1.00 . A A . 369 ARG NH2 1 1
18 19695 1 1 6 ARG O O 19.507 0.108 -30.280 1.00 . A A . 369 ARG O 1 1
18 19696 1 1 7 GLY C C 22.609 -1.109 -27.749 1.00 . A A . 370 GLY C 1 1
18 19697 1 1 7 GLY CA C 21.220 -0.973 -28.377 1.00 . A A . 370 GLY CA 1 1
18 19698 1 1 7 GLY H H 21.991 -1.854 -30.100 1.00 . A A . 370 GLY H 1 1
18 19699 1 1 7 GLY HA2 H 20.832 0.029 -28.197 1.00 . A A . 370 GLY HA2 1 1
18 19700 1 1 7 GLY HA3 H 20.532 -1.672 -27.902 1.00 . A A . 370 GLY HA3 1 1
18 19701 1 1 7 GLY N N 21.268 -1.229 -29.807 1.00 . A A . 370 GLY N 1 1
18 19702 1 1 7 GLY O O 23.589 -0.595 -28.285 1.00 . A A . 370 GLY O 1 1
18 19703 1 1 8 SER C C 24.417 -0.686 -25.360 1.00 . A A . 371 SER C 1 1
18 19704 1 1 8 SER CA C 23.900 -2.014 -25.916 1.00 . A A . 371 SER CA 1 1
18 19705 1 1 8 SER CB C 24.949 -2.650 -26.831 1.00 . A A . 371 SER CB 1 1
18 19706 1 1 8 SER H H 21.846 -2.219 -26.193 1.00 . A A . 371 SER H 1 1
18 19707 1 1 8 SER HA H 23.662 -2.702 -25.104 1.00 . A A . 371 SER HA 1 1
18 19708 1 1 8 SER HB2 H 25.200 -1.956 -27.633 1.00 . A A . 371 SER HB2 1 1
18 19709 1 1 8 SER HB3 H 25.864 -2.828 -26.265 1.00 . A A . 371 SER HB3 1 1
18 19710 1 1 8 SER HG H 24.844 -4.649 -26.860 1.00 . A A . 371 SER HG 1 1
18 19711 1 1 8 SER N N 22.648 -1.804 -26.622 1.00 . A A . 371 SER N 1 1
18 19712 1 1 8 SER O O 24.496 0.306 -26.084 1.00 . A A . 371 SER O 1 1
18 19713 1 1 8 SER OG O 24.493 -3.878 -27.392 1.00 . A A . 371 SER OG 1 1
18 19714 1 1 9 MET C C 24.144 1.502 -23.193 1.00 . A A . 372 MET C 1 1
18 19715 1 1 9 MET CA C 25.262 0.483 -23.418 1.00 . A A . 372 MET CA 1 1
18 19716 1 1 9 MET CB C 26.363 1.112 -24.274 1.00 . A A . 372 MET CB 1 1
18 19717 1 1 9 MET CE C 29.699 3.074 -22.842 1.00 . A A . 372 MET CE 1 1
18 19718 1 1 9 MET CG C 27.232 2.057 -23.441 1.00 . A A . 372 MET CG 1 1
18 19719 1 1 9 MET H H 24.688 -1.518 -23.497 1.00 . A A . 372 MET H 1 1
18 19720 1 1 9 MET HA H 25.651 0.141 -22.459 1.00 . A A . 372 MET HA 1 1
18 19721 1 1 9 MET HB2 H 26.984 0.329 -24.707 1.00 . A A . 372 MET HB2 1 1
18 19722 1 1 9 MET HB3 H 25.916 1.660 -25.103 1.00 . A A . 372 MET HB3 1 1
18 19723 1 1 9 MET HE1 H 28.988 3.898 -22.781 1.00 . A A . 372 MET HE1 1 1
18 19724 1 1 9 MET HE2 H 29.964 2.747 -21.837 1.00 . A A . 372 MET HE2 1 1
18 19725 1 1 9 MET HE3 H 30.596 3.405 -23.365 1.00 . A A . 372 MET HE3 1 1
18 19726 1 1 9 MET HG2 H 27.008 3.092 -23.699 1.00 . A A . 372 MET HG2 1 1
18 19727 1 1 9 MET HG3 H 27.003 1.936 -22.382 1.00 . A A . 372 MET HG3 1 1
18 19728 1 1 9 MET N N 24.755 -0.708 -24.079 1.00 . A A . 372 MET N 1 1
18 19729 1 1 9 MET O O 23.424 1.856 -24.126 1.00 . A A . 372 MET O 1 1
18 19730 1 1 9 MET SD S 28.959 1.716 -23.734 1.00 . A A . 372 MET SD 1 1
18 19731 1 1 10 ALA C C 21.758 2.184 -21.119 1.00 . A A . 373 ALA C 1 1
18 19732 1 1 10 ALA CA C 23.015 2.919 -21.590 1.00 . A A . 373 ALA CA 1 1
18 19733 1 1 10 ALA CB C 22.742 3.837 -22.783 1.00 . A A . 373 ALA CB 1 1
18 19734 1 1 10 ALA H H 24.623 1.654 -21.197 1.00 . A A . 373 ALA H 1 1
18 19735 1 1 10 ALA HA H 23.405 3.519 -20.768 1.00 . A A . 373 ALA HA 1 1
18 19736 1 1 10 ALA HB1 H 22.456 4.825 -22.423 1.00 . A A . 373 ALA HB1 1 1
18 19737 1 1 10 ALA HB2 H 23.641 3.918 -23.393 1.00 . A A . 373 ALA HB2 1 1
18 19738 1 1 10 ALA HB3 H 21.932 3.421 -23.383 1.00 . A A . 373 ALA HB3 1 1
18 19739 1 1 10 ALA N N 24.033 1.947 -21.950 1.00 . A A . 373 ALA N 1 1
18 19740 1 1 10 ALA O O 20.956 2.738 -20.369 1.00 . A A . 373 ALA O 1 1
18 19741 1 1 11 LEU C C 20.802 -0.647 -19.938 1.00 . A A . 374 LEU C 1 1
18 19742 1 1 11 LEU CA C 20.481 0.133 -21.214 1.00 . A A . 374 LEU CA 1 1
18 19743 1 1 11 LEU CB C 20.060 -0.754 -22.387 1.00 . A A . 374 LEU CB 1 1
18 19744 1 1 11 LEU CD1 C 19.669 -3.164 -21.755 1.00 . A A . 374 LEU CD1 1 1
18 19745 1 1 11 LEU CD2 C 21.031 -2.591 -23.817 1.00 . A A . 374 LEU CD2 1 1
18 19746 1 1 11 LEU CG C 20.638 -2.171 -22.399 1.00 . A A . 374 LEU CG 1 1
18 19747 1 1 11 LEU H H 22.284 0.506 -22.188 1.00 . A A . 374 LEU H 1 1
18 19748 1 1 11 LEU HA H 19.651 0.809 -21.007 1.00 . A A . 374 LEU HA 1 1
18 19749 1 1 11 LEU HB2 H 18.972 -0.827 -22.389 1.00 . A A . 374 LEU HB2 1 1
18 19750 1 1 11 LEU HB3 H 20.348 -0.258 -23.314 1.00 . A A . 374 LEU HB3 1 1
18 19751 1 1 11 LEU HD11 H 19.620 -4.068 -22.361 1.00 . A A . 374 LEU HD11 1 1
18 19752 1 1 11 LEU HD12 H 20.019 -3.416 -20.754 1.00 . A A . 374 LEU HD12 1 1
18 19753 1 1 11 LEU HD13 H 18.678 -2.715 -21.691 1.00 . A A . 374 LEU HD13 1 1
18 19754 1 1 11 LEU HD21 H 22.103 -2.784 -23.854 1.00 . A A . 374 LEU HD21 1 1
18 19755 1 1 11 LEU HD22 H 20.489 -3.495 -24.091 1.00 . A A . 374 LEU HD22 1 1
18 19756 1 1 11 LEU HD23 H 20.781 -1.792 -24.515 1.00 . A A . 374 LEU HD23 1 1
18 19757 1 1 11 LEU HG H 21.548 -2.173 -21.799 1.00 . A A . 374 LEU HG 1 1
18 19758 1 1 11 LEU N N 21.627 0.949 -21.579 1.00 . A A . 374 LEU N 1 1
18 19759 1 1 11 LEU O O 19.906 -0.957 -19.154 1.00 . A A . 374 LEU O 1 1
18 19760 1 1 12 ILE C C 22.583 -0.739 -17.396 1.00 . A A . 375 ILE C 1 1
18 19761 1 1 12 ILE CA C 22.533 -1.680 -18.601 1.00 . A A . 375 ILE CA 1 1
18 19762 1 1 12 ILE CB C 23.862 -2.382 -18.889 1.00 . A A . 375 ILE CB 1 1
18 19763 1 1 12 ILE CD1 C 24.273 -2.412 -21.377 1.00 . A A . 375 ILE CD1 1 1
18 19764 1 1 12 ILE CG1 C 23.776 -3.212 -20.172 1.00 . A A . 375 ILE CG1 1 1
18 19765 1 1 12 ILE CG2 C 24.310 -3.221 -17.692 1.00 . A A . 375 ILE CG2 1 1
18 19766 1 1 12 ILE H H 22.805 -0.687 -20.411 1.00 . A A . 375 ILE H 1 1
18 19767 1 1 12 ILE HA H 21.795 -2.458 -18.401 1.00 . A A . 375 ILE HA 1 1
18 19768 1 1 12 ILE HB H 24.623 -1.618 -19.050 1.00 . A A . 375 ILE HB 1 1
18 19769 1 1 12 ILE HD11 H 24.494 -1.390 -21.069 1.00 . A A . 375 ILE HD11 1 1
18 19770 1 1 12 ILE HD12 H 25.176 -2.876 -21.774 1.00 . A A . 375 ILE HD12 1 1
18 19771 1 1 12 ILE HD13 H 23.502 -2.400 -22.148 1.00 . A A . 375 ILE HD13 1 1
18 19772 1 1 12 ILE HG12 H 24.371 -4.119 -20.062 1.00 . A A . 375 ILE HG12 1 1
18 19773 1 1 12 ILE HG13 H 22.746 -3.525 -20.338 1.00 . A A . 375 ILE HG13 1 1
18 19774 1 1 12 ILE HG21 H 25.399 -3.273 -17.672 1.00 . A A . 375 ILE HG21 1 1
18 19775 1 1 12 ILE HG22 H 23.951 -2.761 -16.771 1.00 . A A . 375 ILE HG22 1 1
18 19776 1 1 12 ILE HG23 H 23.900 -4.227 -17.779 1.00 . A A . 375 ILE HG23 1 1
18 19777 1 1 12 ILE N N 22.083 -0.942 -19.768 1.00 . A A . 375 ILE N 1 1
18 19778 1 1 12 ILE O O 22.118 -1.087 -16.312 1.00 . A A . 375 ILE O 1 1
18 19779 1 1 13 VAL C C 21.876 1.773 -16.045 1.00 . A A . 376 VAL C 1 1
18 19780 1 1 13 VAL CA C 23.270 1.430 -16.573 1.00 . A A . 376 VAL CA 1 1
18 19781 1 1 13 VAL CB C 24.032 2.652 -17.090 1.00 . A A . 376 VAL CB 1 1
18 19782 1 1 13 VAL CG1 C 24.477 3.550 -15.934 1.00 . A A . 376 VAL CG1 1 1
18 19783 1 1 13 VAL CG2 C 25.226 2.231 -17.949 1.00 . A A . 376 VAL CG2 1 1
18 19784 1 1 13 VAL H H 23.529 0.710 -18.511 1.00 . A A . 376 VAL H 1 1
18 19785 1 1 13 VAL HA H 23.852 0.986 -15.766 1.00 . A A . 376 VAL HA 1 1
18 19786 1 1 13 VAL HB H 23.354 3.228 -17.720 1.00 . A A . 376 VAL HB 1 1
18 19787 1 1 13 VAL HG11 H 23.981 3.233 -15.017 1.00 . A A . 376 VAL HG11 1 1
18 19788 1 1 13 VAL HG12 H 25.557 3.472 -15.809 1.00 . A A . 376 VAL HG12 1 1
18 19789 1 1 13 VAL HG13 H 24.210 4.583 -16.153 1.00 . A A . 376 VAL HG13 1 1
18 19790 1 1 13 VAL HG21 H 26.109 2.792 -17.644 1.00 . A A . 376 VAL HG21 1 1
18 19791 1 1 13 VAL HG22 H 25.410 1.164 -17.818 1.00 . A A . 376 VAL HG22 1 1
18 19792 1 1 13 VAL HG23 H 25.010 2.436 -18.998 1.00 . A A . 376 VAL HG23 1 1
18 19793 1 1 13 VAL N N 23.153 0.435 -17.626 1.00 . A A . 376 VAL N 1 1
18 19794 1 1 13 VAL O O 21.611 1.641 -14.851 1.00 . A A . 376 VAL O 1 1
18 19795 1 1 14 LEU C C 19.036 1.442 -15.780 1.00 . A A . 377 LEU C 1 1
18 19796 1 1 14 LEU CA C 19.662 2.571 -16.600 1.00 . A A . 377 LEU CA 1 1
18 19797 1 1 14 LEU CB C 18.859 2.943 -17.849 1.00 . A A . 377 LEU CB 1 1
18 19798 1 1 14 LEU CD1 C 18.708 4.461 -19.856 1.00 . A A . 377 LEU CD1 1 1
18 19799 1 1 14 LEU CD2 C 18.241 5.367 -17.533 1.00 . A A . 377 LEU CD2 1 1
18 19800 1 1 14 LEU CG C 19.047 4.370 -18.367 1.00 . A A . 377 LEU CG 1 1
18 19801 1 1 14 LEU H H 21.245 2.312 -17.929 1.00 . A A . 377 LEU H 1 1
18 19802 1 1 14 LEU HA H 19.716 3.463 -15.975 1.00 . A A . 377 LEU HA 1 1
18 19803 1 1 14 LEU HB2 H 19.124 2.249 -18.647 1.00 . A A . 377 LEU HB2 1 1
18 19804 1 1 14 LEU HB3 H 17.801 2.792 -17.634 1.00 . A A . 377 LEU HB3 1 1
18 19805 1 1 14 LEU HD11 H 18.118 5.359 -20.040 1.00 . A A . 377 LEU HD11 1 1
18 19806 1 1 14 LEU HD12 H 19.629 4.506 -20.437 1.00 . A A . 377 LEU HD12 1 1
18 19807 1 1 14 LEU HD13 H 18.134 3.583 -20.153 1.00 . A A . 377 LEU HD13 1 1
18 19808 1 1 14 LEU HD21 H 18.833 6.268 -17.371 1.00 . A A . 377 LEU HD21 1 1
18 19809 1 1 14 LEU HD22 H 17.324 5.626 -18.063 1.00 . A A . 377 LEU HD22 1 1
18 19810 1 1 14 LEU HD23 H 17.991 4.918 -16.572 1.00 . A A . 377 LEU HD23 1 1
18 19811 1 1 14 LEU HG H 20.099 4.636 -18.260 1.00 . A A . 377 LEU HG 1 1
18 19812 1 1 14 LEU N N 21.022 2.208 -16.959 1.00 . A A . 377 LEU N 1 1
18 19813 1 1 14 LEU O O 18.617 1.654 -14.643 1.00 . A A . 377 LEU O 1 1
18 19814 1 1 15 GLY C C 19.066 -1.118 -14.358 1.00 . A A . 378 GLY C 1 1
18 19815 1 1 15 GLY CA C 18.425 -0.898 -15.729 1.00 . A A . 378 GLY CA 1 1
18 19816 1 1 15 GLY H H 19.336 0.102 -17.314 1.00 . A A . 378 GLY H 1 1
18 19817 1 1 15 GLY HA2 H 17.349 -0.767 -15.615 1.00 . A A . 378 GLY HA2 1 1
18 19818 1 1 15 GLY HA3 H 18.574 -1.781 -16.350 1.00 . A A . 378 GLY HA3 1 1
18 19819 1 1 15 GLY N N 18.992 0.265 -16.389 1.00 . A A . 378 GLY N 1 1
18 19820 1 1 15 GLY O O 18.390 -1.510 -13.408 1.00 . A A . 378 GLY O 1 1
18 19821 1 1 16 GLY C C 20.888 0.175 -12.128 1.00 . A A . 379 GLY C 1 1
18 19822 1 1 16 GLY CA C 21.104 -1.021 -13.058 1.00 . A A . 379 GLY CA 1 1
18 19823 1 1 16 GLY H H 20.906 -0.538 -15.075 1.00 . A A . 379 GLY H 1 1
18 19824 1 1 16 GLY HA2 H 20.785 -1.936 -12.559 1.00 . A A . 379 GLY HA2 1 1
18 19825 1 1 16 GLY HA3 H 22.166 -1.130 -13.277 1.00 . A A . 379 GLY HA3 1 1
18 19826 1 1 16 GLY N N 20.364 -0.856 -14.298 1.00 . A A . 379 GLY N 1 1
18 19827 1 1 16 GLY O O 21.251 0.126 -10.954 1.00 . A A . 379 GLY O 1 1
18 19828 1 1 17 VAL C C 18.579 2.411 -11.446 1.00 . A A . 380 VAL C 1 1
18 19829 1 1 17 VAL CA C 20.032 2.428 -11.924 1.00 . A A . 380 VAL CA 1 1
18 19830 1 1 17 VAL CB C 20.371 3.663 -12.761 1.00 . A A . 380 VAL CB 1 1
18 19831 1 1 17 VAL CG1 C 19.890 4.941 -12.071 1.00 . A A . 380 VAL CG1 1 1
18 19832 1 1 17 VAL CG2 C 21.871 3.730 -13.055 1.00 . A A . 380 VAL CG2 1 1
18 19833 1 1 17 VAL H H 20.008 1.253 -13.645 1.00 . A A . 380 VAL H 1 1
18 19834 1 1 17 VAL HA H 20.688 2.418 -11.054 1.00 . A A . 380 VAL HA 1 1
18 19835 1 1 17 VAL HB H 19.847 3.578 -13.712 1.00 . A A . 380 VAL HB 1 1
18 19836 1 1 17 VAL HG11 H 20.231 4.945 -11.035 1.00 . A A . 380 VAL HG11 1 1
18 19837 1 1 17 VAL HG12 H 20.296 5.809 -12.590 1.00 . A A . 380 VAL HG12 1 1
18 19838 1 1 17 VAL HG13 H 18.801 4.979 -12.095 1.00 . A A . 380 VAL HG13 1 1
18 19839 1 1 17 VAL HG21 H 22.325 2.760 -12.854 1.00 . A A . 380 VAL HG21 1 1
18 19840 1 1 17 VAL HG22 H 22.024 3.993 -14.102 1.00 . A A . 380 VAL HG22 1 1
18 19841 1 1 17 VAL HG23 H 22.333 4.486 -12.419 1.00 . A A . 380 VAL HG23 1 1
18 19842 1 1 17 VAL N N 20.299 1.221 -12.689 1.00 . A A . 380 VAL N 1 1
18 19843 1 1 17 VAL O O 18.292 2.779 -10.307 1.00 . A A . 380 VAL O 1 1
18 19844 1 1 18 ALA C C 16.110 1.406 -10.588 1.00 . A A . 381 ALA C 1 1
18 19845 1 1 18 ALA CA C 16.283 1.911 -12.022 1.00 . A A . 381 ALA CA 1 1
18 19846 1 1 18 ALA CB C 15.575 1.019 -13.043 1.00 . A A . 381 ALA CB 1 1
18 19847 1 1 18 ALA H H 17.941 1.683 -13.262 1.00 . A A . 381 ALA H 1 1
18 19848 1 1 18 ALA HA H 15.877 2.919 -12.095 1.00 . A A . 381 ALA HA 1 1
18 19849 1 1 18 ALA HB1 H 16.300 0.349 -13.506 1.00 . A A . 381 ALA HB1 1 1
18 19850 1 1 18 ALA HB2 H 14.806 0.431 -12.541 1.00 . A A . 381 ALA HB2 1 1
18 19851 1 1 18 ALA HB3 H 15.113 1.641 -13.810 1.00 . A A . 381 ALA HB3 1 1
18 19852 1 1 18 ALA N N 17.700 1.980 -12.339 1.00 . A A . 381 ALA N 1 1
18 19853 1 1 18 ALA O O 15.619 2.133 -9.725 1.00 . A A . 381 ALA O 1 1
18 19854 1 1 19 GLY C C 17.024 0.462 -7.988 1.00 . A A . 382 GLY C 1 1
18 19855 1 1 19 GLY CA C 16.421 -0.445 -9.062 1.00 . A A . 382 GLY CA 1 1
18 19856 1 1 19 GLY H H 16.922 -0.419 -11.084 1.00 . A A . 382 GLY H 1 1
18 19857 1 1 19 GLY HA2 H 15.374 -0.643 -8.830 1.00 . A A . 382 GLY HA2 1 1
18 19858 1 1 19 GLY HA3 H 16.934 -1.406 -9.063 1.00 . A A . 382 GLY HA3 1 1
18 19859 1 1 19 GLY N N 16.524 0.165 -10.377 1.00 . A A . 382 GLY N 1 1
18 19860 1 1 19 GLY O O 16.409 0.694 -6.949 1.00 . A A . 382 GLY O 1 1
18 19861 1 1 20 LEU C C 18.040 3.046 -7.053 1.00 . A A . 383 LEU C 1 1
18 19862 1 1 20 LEU CA C 18.916 1.827 -7.348 1.00 . A A . 383 LEU CA 1 1
18 19863 1 1 20 LEU CB C 20.305 2.181 -7.882 1.00 . A A . 383 LEU CB 1 1
18 19864 1 1 20 LEU CD1 C 21.270 3.858 -6.265 1.00 . A A . 383 LEU CD1 1 1
18 19865 1 1 20 LEU CD2 C 21.337 1.380 -5.725 1.00 . A A . 383 LEU CD2 1 1
18 19866 1 1 20 LEU CG C 21.383 2.440 -6.827 1.00 . A A . 383 LEU CG 1 1
18 19867 1 1 20 LEU H H 18.716 0.757 -9.124 1.00 . A A . 383 LEU H 1 1
18 19868 1 1 20 LEU HA H 19.059 1.272 -6.420 1.00 . A A . 383 LEU HA 1 1
18 19869 1 1 20 LEU HB2 H 20.643 1.370 -8.526 1.00 . A A . 383 LEU HB2 1 1
18 19870 1 1 20 LEU HB3 H 20.216 3.069 -8.508 1.00 . A A . 383 LEU HB3 1 1
18 19871 1 1 20 LEU HD11 H 20.502 3.882 -5.491 1.00 . A A . 383 LEU HD11 1 1
18 19872 1 1 20 LEU HD12 H 22.227 4.156 -5.836 1.00 . A A . 383 LEU HD12 1 1
18 19873 1 1 20 LEU HD13 H 21.000 4.547 -7.065 1.00 . A A . 383 LEU HD13 1 1
18 19874 1 1 20 LEU HD21 H 20.541 1.623 -5.021 1.00 . A A . 383 LEU HD21 1 1
18 19875 1 1 20 LEU HD22 H 21.145 0.403 -6.168 1.00 . A A . 383 LEU HD22 1 1
18 19876 1 1 20 LEU HD23 H 22.293 1.360 -5.201 1.00 . A A . 383 LEU HD23 1 1
18 19877 1 1 20 LEU HG H 22.358 2.362 -7.309 1.00 . A A . 383 LEU HG 1 1
18 19878 1 1 20 LEU N N 18.222 0.950 -8.276 1.00 . A A . 383 LEU N 1 1
18 19879 1 1 20 LEU O O 17.908 3.457 -5.901 1.00 . A A . 383 LEU O 1 1
18 19880 1 1 21 LEU C C 15.452 4.430 -7.033 1.00 . A A . 384 LEU C 1 1
18 19881 1 1 21 LEU CA C 16.605 4.756 -7.985 1.00 . A A . 384 LEU CA 1 1
18 19882 1 1 21 LEU CB C 16.148 5.241 -9.362 1.00 . A A . 384 LEU CB 1 1
18 19883 1 1 21 LEU CD1 C 16.656 6.372 -11.558 1.00 . A A . 384 LEU CD1 1 1
18 19884 1 1 21 LEU CD2 C 17.429 7.413 -9.377 1.00 . A A . 384 LEU CD2 1 1
18 19885 1 1 21 LEU CG C 17.143 6.113 -10.131 1.00 . A A . 384 LEU CG 1 1
18 19886 1 1 21 LEU H H 17.577 3.252 -9.049 1.00 . A A . 384 LEU H 1 1
18 19887 1 1 21 LEU HA H 17.202 5.555 -7.544 1.00 . A A . 384 LEU HA 1 1
18 19888 1 1 21 LEU HB2 H 15.912 4.369 -9.972 1.00 . A A . 384 LEU HB2 1 1
18 19889 1 1 21 LEU HB3 H 15.223 5.804 -9.238 1.00 . A A . 384 LEU HB3 1 1
18 19890 1 1 21 LEU HD11 H 15.725 6.937 -11.527 1.00 . A A . 384 LEU HD11 1 1
18 19891 1 1 21 LEU HD12 H 17.409 6.943 -12.101 1.00 . A A . 384 LEU HD12 1 1
18 19892 1 1 21 LEU HD13 H 16.488 5.421 -12.063 1.00 . A A . 384 LEU HD13 1 1
18 19893 1 1 21 LEU HD21 H 18.507 7.557 -9.297 1.00 . A A . 384 LEU HD21 1 1
18 19894 1 1 21 LEU HD22 H 16.990 8.251 -9.919 1.00 . A A . 384 LEU HD22 1 1
18 19895 1 1 21 LEU HD23 H 16.995 7.358 -8.379 1.00 . A A . 384 LEU HD23 1 1
18 19896 1 1 21 LEU HG H 18.085 5.570 -10.206 1.00 . A A . 384 LEU HG 1 1
18 19897 1 1 21 LEU N N 17.465 3.592 -8.115 1.00 . A A . 384 LEU N 1 1
18 19898 1 1 21 LEU O O 15.016 5.286 -6.266 1.00 . A A . 384 LEU O 1 1
18 19899 1 1 22 LEU C C 14.247 3.010 -4.806 1.00 . A A . 385 LEU C 1 1
18 19900 1 1 22 LEU CA C 13.899 2.741 -6.271 1.00 . A A . 385 LEU CA 1 1
18 19901 1 1 22 LEU CB C 13.562 1.278 -6.564 1.00 . A A . 385 LEU CB 1 1
18 19902 1 1 22 LEU CD1 C 11.322 1.128 -7.713 1.00 . A A . 385 LEU CD1 1 1
18 19903 1 1 22 LEU CD2 C 11.957 -0.561 -5.930 1.00 . A A . 385 LEU CD2 1 1
18 19904 1 1 22 LEU CG C 12.091 0.884 -6.413 1.00 . A A . 385 LEU CG 1 1
18 19905 1 1 22 LEU H H 15.353 2.500 -7.742 1.00 . A A . 385 LEU H 1 1
18 19906 1 1 22 LEU HA H 13.021 3.332 -6.531 1.00 . A A . 385 LEU HA 1 1
18 19907 1 1 22 LEU HB2 H 13.876 1.050 -7.583 1.00 . A A . 385 LEU HB2 1 1
18 19908 1 1 22 LEU HB3 H 14.155 0.649 -5.900 1.00 . A A . 385 LEU HB3 1 1
18 19909 1 1 22 LEU HD11 H 10.539 0.377 -7.819 1.00 . A A . 385 LEU HD11 1 1
18 19910 1 1 22 LEU HD12 H 10.872 2.121 -7.689 1.00 . A A . 385 LEU HD12 1 1
18 19911 1 1 22 LEU HD13 H 12.007 1.060 -8.559 1.00 . A A . 385 LEU HD13 1 1
18 19912 1 1 22 LEU HD21 H 11.016 -0.978 -6.290 1.00 . A A . 385 LEU HD21 1 1
18 19913 1 1 22 LEU HD22 H 12.787 -1.152 -6.316 1.00 . A A . 385 LEU HD22 1 1
18 19914 1 1 22 LEU HD23 H 11.971 -0.583 -4.841 1.00 . A A . 385 LEU HD23 1 1
18 19915 1 1 22 LEU HG H 11.644 1.522 -5.650 1.00 . A A . 385 LEU HG 1 1
18 19916 1 1 22 LEU N N 14.992 3.191 -7.115 1.00 . A A . 385 LEU N 1 1
18 19917 1 1 22 LEU O O 13.486 3.662 -4.092 1.00 . A A . 385 LEU O 1 1
18 19918 1 1 23 PHE C C 16.059 4.154 -2.709 1.00 . A A . 386 PHE C 1 1
18 19919 1 1 23 PHE CA C 15.857 2.672 -3.033 1.00 . A A . 386 PHE CA 1 1
18 19920 1 1 23 PHE CB C 17.201 1.949 -2.915 1.00 . A A . 386 PHE CB 1 1
18 19921 1 1 23 PHE CD1 C 16.751 -0.370 -2.083 1.00 . A A . 386 PHE CD1 1 1
18 19922 1 1 23 PHE CD2 C 17.396 -0.106 -4.333 1.00 . A A . 386 PHE CD2 1 1
18 19923 1 1 23 PHE CE1 C 16.669 -1.775 -2.271 1.00 . A A . 386 PHE CE1 1 1
18 19924 1 1 23 PHE CE2 C 17.314 -1.511 -4.521 1.00 . A A . 386 PHE CE2 1 1
18 19925 1 1 23 PHE CG C 17.112 0.435 -3.117 1.00 . A A . 386 PHE CG 1 1
18 19926 1 1 23 PHE CZ C 16.952 -2.316 -3.486 1.00 . A A . 386 PHE CZ 1 1
18 19927 1 1 23 PHE H H 16.012 1.967 -4.987 1.00 . A A . 386 PHE H 1 1
18 19928 1 1 23 PHE HA H 15.089 2.260 -2.378 1.00 . A A . 386 PHE HA 1 1
18 19929 1 1 23 PHE HB2 H 17.891 2.364 -3.649 1.00 . A A . 386 PHE HB2 1 1
18 19930 1 1 23 PHE HB3 H 17.624 2.150 -1.931 1.00 . A A . 386 PHE HB3 1 1
18 19931 1 1 23 PHE HD1 H 16.524 0.064 -1.109 1.00 . A A . 386 PHE HD1 1 1
18 19932 1 1 23 PHE HD2 H 17.686 0.539 -5.162 1.00 . A A . 386 PHE HD2 1 1
18 19933 1 1 23 PHE HE1 H 16.379 -2.420 -1.441 1.00 . A A . 386 PHE HE1 1 1
18 19934 1 1 23 PHE HE2 H 17.541 -1.944 -5.495 1.00 . A A . 386 PHE HE2 1 1
18 19935 1 1 23 PHE HZ H 16.890 -3.394 -3.630 1.00 . A A . 386 PHE HZ 1 1
18 19936 1 1 23 PHE N N 15.399 2.495 -4.400 1.00 . A A . 386 PHE N 1 1
18 19937 1 1 23 PHE O O 15.779 4.593 -1.595 1.00 . A A . 386 PHE O 1 1
18 19938 1 1 24 ILE C C 15.459 7.015 -3.254 1.00 . A A . 387 ILE C 1 1
18 19939 1 1 24 ILE CA C 16.784 6.306 -3.539 1.00 . A A . 387 ILE CA 1 1
18 19940 1 1 24 ILE CB C 17.533 6.866 -4.750 1.00 . A A . 387 ILE CB 1 1
18 19941 1 1 24 ILE CD1 C 19.619 6.199 -6.000 1.00 . A A . 387 ILE CD1 1 1
18 19942 1 1 24 ILE CG1 C 19.034 6.591 -4.642 1.00 . A A . 387 ILE CG1 1 1
18 19943 1 1 24 ILE CG2 C 17.235 8.355 -4.938 1.00 . A A . 387 ILE CG2 1 1
18 19944 1 1 24 ILE H H 16.767 4.518 -4.607 1.00 . A A . 387 ILE H 1 1
18 19945 1 1 24 ILE HA H 17.435 6.429 -2.673 1.00 . A A . 387 ILE HA 1 1
18 19946 1 1 24 ILE HB H 17.175 6.351 -5.641 1.00 . A A . 387 ILE HB 1 1
18 19947 1 1 24 ILE HD11 H 19.323 6.933 -6.749 1.00 . A A . 387 ILE HD11 1 1
18 19948 1 1 24 ILE HD12 H 20.706 6.167 -5.932 1.00 . A A . 387 ILE HD12 1 1
18 19949 1 1 24 ILE HD13 H 19.244 5.216 -6.287 1.00 . A A . 387 ILE HD13 1 1
18 19950 1 1 24 ILE HG12 H 19.544 7.478 -4.265 1.00 . A A . 387 ILE HG12 1 1
18 19951 1 1 24 ILE HG13 H 19.210 5.792 -3.922 1.00 . A A . 387 ILE HG13 1 1
18 19952 1 1 24 ILE HG21 H 16.165 8.496 -5.087 1.00 . A A . 387 ILE HG21 1 1
18 19953 1 1 24 ILE HG22 H 17.554 8.905 -4.053 1.00 . A A . 387 ILE HG22 1 1
18 19954 1 1 24 ILE HG23 H 17.775 8.726 -5.810 1.00 . A A . 387 ILE HG23 1 1
18 19955 1 1 24 ILE N N 16.542 4.883 -3.704 1.00 . A A . 387 ILE N 1 1
18 19956 1 1 24 ILE O O 15.405 7.935 -2.439 1.00 . A A . 387 ILE O 1 1
18 19957 1 1 25 GLY C C 12.412 6.580 -2.525 1.00 . A A . 388 GLY C 1 1
18 19958 1 1 25 GLY CA C 13.100 7.139 -3.772 1.00 . A A . 388 GLY CA 1 1
18 19959 1 1 25 GLY H H 14.474 5.812 -4.602 1.00 . A A . 388 GLY H 1 1
18 19960 1 1 25 GLY HA2 H 13.181 8.223 -3.692 1.00 . A A . 388 GLY HA2 1 1
18 19961 1 1 25 GLY HA3 H 12.492 6.930 -4.652 1.00 . A A . 388 GLY HA3 1 1
18 19962 1 1 25 GLY N N 14.422 6.560 -3.941 1.00 . A A . 388 GLY N 1 1
18 19963 1 1 25 GLY O O 11.679 7.295 -1.843 1.00 . A A . 388 GLY O 1 1
18 19964 1 1 26 LEU C C 12.712 5.207 0.166 1.00 . A A . 389 LEU C 1 1
18 19965 1 1 26 LEU CA C 12.087 4.644 -1.112 1.00 . A A . 389 LEU CA 1 1
18 19966 1 1 26 LEU CB C 12.218 3.126 -1.244 1.00 . A A . 389 LEU CB 1 1
18 19967 1 1 26 LEU CD1 C 13.076 2.543 1.055 1.00 . A A . 389 LEU CD1 1 1
18 19968 1 1 26 LEU CD2 C 13.610 1.047 -0.924 1.00 . A A . 389 LEU CD2 1 1
18 19969 1 1 26 LEU CG C 13.354 2.479 -0.449 1.00 . A A . 389 LEU CG 1 1
18 19970 1 1 26 LEU H H 13.269 4.733 -2.825 1.00 . A A . 389 LEU H 1 1
18 19971 1 1 26 LEU HA H 11.022 4.877 -1.107 1.00 . A A . 389 LEU HA 1 1
18 19972 1 1 26 LEU HB2 H 11.278 2.671 -0.931 1.00 . A A . 389 LEU HB2 1 1
18 19973 1 1 26 LEU HB3 H 12.354 2.883 -2.297 1.00 . A A . 389 LEU HB3 1 1
18 19974 1 1 26 LEU HD11 H 13.749 3.264 1.518 1.00 . A A . 389 LEU HD11 1 1
18 19975 1 1 26 LEU HD12 H 12.044 2.850 1.221 1.00 . A A . 389 LEU HD12 1 1
18 19976 1 1 26 LEU HD13 H 13.239 1.559 1.496 1.00 . A A . 389 LEU HD13 1 1
18 19977 1 1 26 LEU HD21 H 14.662 0.801 -0.783 1.00 . A A . 389 LEU HD21 1 1
18 19978 1 1 26 LEU HD22 H 12.995 0.357 -0.347 1.00 . A A . 389 LEU HD22 1 1
18 19979 1 1 26 LEU HD23 H 13.355 0.965 -1.981 1.00 . A A . 389 LEU HD23 1 1
18 19980 1 1 26 LEU HG H 14.266 3.047 -0.632 1.00 . A A . 389 LEU HG 1 1
18 19981 1 1 26 LEU N N 12.672 5.308 -2.265 1.00 . A A . 389 LEU N 1 1
18 19982 1 1 26 LEU O O 12.005 5.510 1.126 1.00 . A A . 389 LEU O 1 1
18 19983 1 1 27 GLY C C 14.216 7.218 1.701 1.00 . A A . 390 GLY C 1 1
18 19984 1 1 27 GLY CA C 14.759 5.851 1.281 1.00 . A A . 390 GLY CA 1 1
18 19985 1 1 27 GLY H H 14.599 5.082 -0.648 1.00 . A A . 390 GLY H 1 1
18 19986 1 1 27 GLY HA2 H 14.681 5.153 2.115 1.00 . A A . 390 GLY HA2 1 1
18 19987 1 1 27 GLY HA3 H 15.818 5.937 1.035 1.00 . A A . 390 GLY HA3 1 1
18 19988 1 1 27 GLY N N 14.031 5.330 0.137 1.00 . A A . 390 GLY N 1 1
18 19989 1 1 27 GLY O O 14.070 7.493 2.891 1.00 . A A . 390 GLY O 1 1
18 19990 1 1 28 ILE C C 11.959 9.262 1.432 1.00 . A A . 391 ILE C 1 1
18 19991 1 1 28 ILE CA C 13.407 9.371 0.951 1.00 . A A . 391 ILE CA 1 1
18 19992 1 1 28 ILE CB C 13.580 10.256 -0.285 1.00 . A A . 391 ILE CB 1 1
18 19993 1 1 28 ILE CD1 C 15.821 11.263 0.284 1.00 . A A . 391 ILE CD1 1 1
18 19994 1 1 28 ILE CG1 C 15.053 10.360 -0.684 1.00 . A A . 391 ILE CG1 1 1
18 19995 1 1 28 ILE CG2 C 12.946 11.632 -0.067 1.00 . A A . 391 ILE CG2 1 1
18 19996 1 1 28 ILE H H 14.053 7.808 -0.265 1.00 . A A . 391 ILE H 1 1
18 19997 1 1 28 ILE HA H 14.004 9.812 1.749 1.00 . A A . 391 ILE HA 1 1
18 19998 1 1 28 ILE HB H 13.053 9.787 -1.117 1.00 . A A . 391 ILE HB 1 1
18 19999 1 1 28 ILE HD11 H 15.599 10.968 1.309 1.00 . A A . 391 ILE HD11 1 1
18 20000 1 1 28 ILE HD12 H 16.891 11.165 0.101 1.00 . A A . 391 ILE HD12 1 1
18 20001 1 1 28 ILE HD13 H 15.520 12.299 0.130 1.00 . A A . 391 ILE HD13 1 1
18 20002 1 1 28 ILE HG12 H 15.502 9.366 -0.693 1.00 . A A . 391 ILE HG12 1 1
18 20003 1 1 28 ILE HG13 H 15.133 10.755 -1.696 1.00 . A A . 391 ILE HG13 1 1
18 20004 1 1 28 ILE HG21 H 13.589 12.400 -0.498 1.00 . A A . 391 ILE HG21 1 1
18 20005 1 1 28 ILE HG22 H 11.969 11.662 -0.550 1.00 . A A . 391 ILE HG22 1 1
18 20006 1 1 28 ILE HG23 H 12.830 11.813 1.001 1.00 . A A . 391 ILE HG23 1 1
18 20007 1 1 28 ILE N N 13.931 8.039 0.701 1.00 . A A . 391 ILE N 1 1
18 20008 1 1 28 ILE O O 11.636 9.688 2.540 1.00 . A A . 391 ILE O 1 1
18 20009 1 1 29 PHE C C 9.547 7.953 2.311 1.00 . A A . 392 PHE C 1 1
18 20010 1 1 29 PHE CA C 9.720 8.520 0.900 1.00 . A A . 392 PHE CA 1 1
18 20011 1 1 29 PHE CB C 9.145 7.525 -0.110 1.00 . A A . 392 PHE CB 1 1
18 20012 1 1 29 PHE CD1 C 7.072 8.845 -0.591 1.00 . A A . 392 PHE CD1 1 1
18 20013 1 1 29 PHE CD2 C 6.846 6.535 -0.191 1.00 . A A . 392 PHE CD2 1 1
18 20014 1 1 29 PHE CE1 C 5.668 8.951 -0.771 1.00 . A A . 392 PHE CE1 1 1
18 20015 1 1 29 PHE CE2 C 5.442 6.641 -0.371 1.00 . A A . 392 PHE CE2 1 1
18 20016 1 1 29 PHE CG C 7.632 7.639 -0.305 1.00 . A A . 392 PHE CG 1 1
18 20017 1 1 29 PHE CZ C 4.882 7.847 -0.658 1.00 . A A . 392 PHE CZ 1 1
18 20018 1 1 29 PHE H H 11.397 8.346 -0.323 1.00 . A A . 392 PHE H 1 1
18 20019 1 1 29 PHE HA H 9.254 9.504 0.846 1.00 . A A . 392 PHE HA 1 1
18 20020 1 1 29 PHE HB2 H 9.637 7.674 -1.072 1.00 . A A . 392 PHE HB2 1 1
18 20021 1 1 29 PHE HB3 H 9.384 6.512 0.216 1.00 . A A . 392 PHE HB3 1 1
18 20022 1 1 29 PHE HD1 H 7.702 9.730 -0.682 1.00 . A A . 392 PHE HD1 1 1
18 20023 1 1 29 PHE HD2 H 7.295 5.568 0.038 1.00 . A A . 392 PHE HD2 1 1
18 20024 1 1 29 PHE HE1 H 5.219 9.918 -1.001 1.00 . A A . 392 PHE HE1 1 1
18 20025 1 1 29 PHE HE2 H 4.812 5.756 -0.280 1.00 . A A . 392 PHE HE2 1 1
18 20026 1 1 29 PHE HZ H 3.804 7.928 -0.796 1.00 . A A . 392 PHE HZ 1 1
18 20027 1 1 29 PHE N N 11.126 8.690 0.576 1.00 . A A . 392 PHE N 1 1
18 20028 1 1 29 PHE O O 8.704 8.424 3.074 1.00 . A A . 392 PHE O 1 1
18 20029 1 1 30 PHE C C 10.644 7.312 5.030 1.00 . A A . 393 PHE C 1 1
18 20030 1 1 30 PHE CA C 10.305 6.315 3.920 1.00 . A A . 393 PHE CA 1 1
18 20031 1 1 30 PHE CB C 11.351 5.199 3.917 1.00 . A A . 393 PHE CB 1 1
18 20032 1 1 30 PHE CD1 C 10.035 3.939 2.199 1.00 . A A . 393 PHE CD1 1 1
18 20033 1 1 30 PHE CD2 C 11.282 2.700 3.767 1.00 . A A . 393 PHE CD2 1 1
18 20034 1 1 30 PHE CE1 C 9.590 2.731 1.598 1.00 . A A . 393 PHE CE1 1 1
18 20035 1 1 30 PHE CE2 C 10.837 1.492 3.166 1.00 . A A . 393 PHE CE2 1 1
18 20036 1 1 30 PHE CG C 10.872 3.898 3.270 1.00 . A A . 393 PHE CG 1 1
18 20037 1 1 30 PHE CZ C 10.000 1.534 2.095 1.00 . A A . 393 PHE CZ 1 1
18 20038 1 1 30 PHE H H 11.040 6.573 1.988 1.00 . A A . 393 PHE H 1 1
18 20039 1 1 30 PHE HA H 9.288 5.949 4.061 1.00 . A A . 393 PHE HA 1 1
18 20040 1 1 30 PHE HB2 H 12.239 5.548 3.390 1.00 . A A . 393 PHE HB2 1 1
18 20041 1 1 30 PHE HB3 H 11.651 4.992 4.944 1.00 . A A . 393 PHE HB3 1 1
18 20042 1 1 30 PHE HD1 H 9.706 4.899 1.801 1.00 . A A . 393 PHE HD1 1 1
18 20043 1 1 30 PHE HD2 H 11.953 2.666 4.625 1.00 . A A . 393 PHE HD2 1 1
18 20044 1 1 30 PHE HE1 H 8.919 2.765 0.740 1.00 . A A . 393 PHE HE1 1 1
18 20045 1 1 30 PHE HE2 H 11.166 0.532 3.564 1.00 . A A . 393 PHE HE2 1 1
18 20046 1 1 30 PHE HZ H 9.658 0.607 1.634 1.00 . A A . 393 PHE HZ 1 1
18 20047 1 1 30 PHE N N 10.358 6.950 2.615 1.00 . A A . 393 PHE N 1 1
18 20048 1 1 30 PHE O O 10.029 7.293 6.095 1.00 . A A . 393 PHE O 1 1
18 20049 1 1 31 SER C C 10.927 10.177 5.934 1.00 . A A . 394 SER C 1 1
18 20050 1 1 31 SER CA C 12.049 9.163 5.702 1.00 . A A . 394 SER CA 1 1
18 20051 1 1 31 SER CB C 13.317 9.874 5.227 1.00 . A A . 394 SER CB 1 1
18 20052 1 1 31 SER H H 12.115 8.168 3.873 1.00 . A A . 394 SER H 1 1
18 20053 1 1 31 SER HA H 12.263 8.612 6.618 1.00 . A A . 394 SER HA 1 1
18 20054 1 1 31 SER HB2 H 13.303 9.952 4.140 1.00 . A A . 394 SER HB2 1 1
18 20055 1 1 31 SER HB3 H 13.331 10.891 5.619 1.00 . A A . 394 SER HB3 1 1
18 20056 1 1 31 SER HG H 14.614 9.275 6.628 1.00 . A A . 394 SER HG 1 1
18 20057 1 1 31 SER N N 11.621 8.160 4.742 1.00 . A A . 394 SER N 1 1
18 20058 1 1 31 SER O O 10.457 10.341 7.059 1.00 . A A . 394 SER O 1 1
18 20059 1 1 31 SER OG O 14.498 9.191 5.638 1.00 . A A . 394 SER OG 1 1
18 20060 1 1 32 VAL C C 8.312 11.269 5.753 1.00 . A A . 395 VAL C 1 1
18 20061 1 1 32 VAL CA C 9.472 11.824 4.925 1.00 . A A . 395 VAL CA 1 1
18 20062 1 1 32 VAL CB C 9.052 12.245 3.515 1.00 . A A . 395 VAL CB 1 1
18 20063 1 1 32 VAL CG1 C 7.824 13.157 3.558 1.00 . A A . 395 VAL CG1 1 1
18 20064 1 1 32 VAL CG2 C 10.210 12.919 2.776 1.00 . A A . 395 VAL CG2 1 1
18 20065 1 1 32 VAL H H 10.917 10.692 3.941 1.00 . A A . 395 VAL H 1 1
18 20066 1 1 32 VAL HA H 9.878 12.700 5.432 1.00 . A A . 395 VAL HA 1 1
18 20067 1 1 32 VAL HB H 8.782 11.344 2.963 1.00 . A A . 395 VAL HB 1 1
18 20068 1 1 32 VAL HG11 H 8.125 14.156 3.872 1.00 . A A . 395 VAL HG11 1 1
18 20069 1 1 32 VAL HG12 H 7.374 13.207 2.566 1.00 . A A . 395 VAL HG12 1 1
18 20070 1 1 32 VAL HG13 H 7.099 12.756 4.266 1.00 . A A . 395 VAL HG13 1 1
18 20071 1 1 32 VAL HG21 H 10.811 12.161 2.274 1.00 . A A . 395 VAL HG21 1 1
18 20072 1 1 32 VAL HG22 H 9.813 13.616 2.038 1.00 . A A . 395 VAL HG22 1 1
18 20073 1 1 32 VAL HG23 H 10.831 13.460 3.490 1.00 . A A . 395 VAL HG23 1 1
18 20074 1 1 32 VAL N N 10.530 10.831 4.853 1.00 . A A . 395 VAL N 1 1
18 20075 1 1 32 VAL O O 7.912 11.870 6.749 1.00 . A A . 395 VAL O 1 1
18 20076 1 1 33 ARG C C 7.038 9.284 7.479 1.00 . A A . 396 ARG C 1 1
18 20077 1 1 33 ARG CA C 6.699 9.483 6.000 1.00 . A A . 396 ARG CA 1 1
18 20078 1 1 33 ARG CB C 6.374 8.127 5.372 1.00 . A A . 396 ARG CB 1 1
18 20079 1 1 33 ARG CD C 5.744 7.065 3.173 1.00 . A A . 396 ARG CD 1 1
18 20080 1 1 33 ARG CG C 5.600 8.301 4.063 1.00 . A A . 396 ARG CG 1 1
18 20081 1 1 33 ARG CZ C 3.946 5.542 3.982 1.00 . A A . 396 ARG CZ 1 1
18 20082 1 1 33 ARG H H 8.137 9.644 4.501 1.00 . A A . 396 ARG H 1 1
18 20083 1 1 33 ARG HA H 5.859 10.168 5.879 1.00 . A A . 396 ARG HA 1 1
18 20084 1 1 33 ARG HB2 H 7.297 7.579 5.183 1.00 . A A . 396 ARG HB2 1 1
18 20085 1 1 33 ARG HB3 H 5.786 7.531 6.070 1.00 . A A . 396 ARG HB3 1 1
18 20086 1 1 33 ARG HD2 H 6.101 7.358 2.185 1.00 . A A . 396 ARG HD2 1 1
18 20087 1 1 33 ARG HD3 H 6.488 6.389 3.593 1.00 . A A . 396 ARG HD3 1 1
18 20088 1 1 33 ARG HE H 3.898 6.532 2.230 1.00 . A A . 396 ARG HE 1 1
18 20089 1 1 33 ARG HG2 H 4.546 8.476 4.280 1.00 . A A . 396 ARG HG2 1 1
18 20090 1 1 33 ARG HG3 H 5.967 9.180 3.534 1.00 . A A . 396 ARG HG3 1 1
18 20091 1 1 33 ARG HH11 H 5.528 5.733 5.245 1.00 . A A . 396 ARG HH11 1 1
18 20092 1 1 33 ARG HH12 H 4.269 4.677 5.794 1.00 . A A . 396 ARG HH12 1 1
18 20093 1 1 33 ARG HH21 H 2.238 5.140 2.954 1.00 . A A . 396 ARG HH21 1 1
18 20094 1 1 33 ARG HH22 H 2.385 4.338 4.482 1.00 . A A . 396 ARG HH22 1 1
18 20095 1 1 33 ARG N N 7.805 10.127 5.312 1.00 . A A . 396 ARG N 1 1
18 20096 1 1 33 ARG NE N 4.442 6.372 3.054 1.00 . A A . 396 ARG NE 1 1
18 20097 1 1 33 ARG NH1 N 4.639 5.297 5.102 1.00 . A A . 396 ARG NH1 1 1
18 20098 1 1 33 ARG NH2 N 2.755 4.957 3.790 1.00 . A A . 396 ARG NH2 1 1
18 20099 1 1 33 ARG O O 6.358 9.820 8.353 1.00 . A A . 396 ARG O 1 1
18 20100 1 1 34 SER C C 7.549 7.275 9.751 1.00 . A A . 397 SER C 1 1
18 20101 1 1 34 SER CA C 8.527 8.237 9.072 1.00 . A A . 397 SER CA 1 1
18 20102 1 1 34 SER CB C 8.652 9.528 9.883 1.00 . A A . 397 SER CB 1 1
18 20103 1 1 34 SER H H 8.638 8.082 6.997 1.00 . A A . 397 SER H 1 1
18 20104 1 1 34 SER HA H 9.509 7.776 8.970 1.00 . A A . 397 SER HA 1 1
18 20105 1 1 34 SER HB2 H 9.115 10.299 9.268 1.00 . A A . 397 SER HB2 1 1
18 20106 1 1 34 SER HB3 H 7.658 9.887 10.149 1.00 . A A . 397 SER HB3 1 1
18 20107 1 1 34 SER HG H 9.583 10.222 11.514 1.00 . A A . 397 SER HG 1 1
18 20108 1 1 34 SER N N 8.089 8.513 7.714 1.00 . A A . 397 SER N 1 1
18 20109 1 1 34 SER O O 7.886 6.120 10.005 1.00 . A A . 397 SER O 1 1
18 20110 1 1 34 SER OG O 9.421 9.341 11.068 1.00 . A A . 397 SER OG 1 1
18 20111 1 1 35 ARG C C 3.984 7.715 10.617 1.00 . A A . 398 ARG C 1 1
18 20112 1 1 35 ARG CA C 5.330 6.989 10.669 1.00 . A A . 398 ARG CA 1 1
18 20113 1 1 35 ARG CB C 5.690 6.701 12.128 1.00 . A A . 398 ARG CB 1 1
18 20114 1 1 35 ARG CD C 6.829 4.573 12.856 1.00 . A A . 398 ARG CD 1 1
18 20115 1 1 35 ARG CG C 5.501 5.219 12.457 1.00 . A A . 398 ARG CG 1 1
18 20116 1 1 35 ARG CZ C 6.174 2.223 13.367 1.00 . A A . 398 ARG CZ 1 1
18 20117 1 1 35 ARG H H 6.093 8.729 9.814 1.00 . A A . 398 ARG H 1 1
18 20118 1 1 35 ARG HA H 5.299 6.062 10.097 1.00 . A A . 398 ARG HA 1 1
18 20119 1 1 35 ARG HB2 H 6.725 6.990 12.315 1.00 . A A . 398 ARG HB2 1 1
18 20120 1 1 35 ARG HB3 H 5.067 7.306 12.786 1.00 . A A . 398 ARG HB3 1 1
18 20121 1 1 35 ARG HD2 H 7.648 5.032 12.303 1.00 . A A . 398 ARG HD2 1 1
18 20122 1 1 35 ARG HD3 H 7.024 4.745 13.915 1.00 . A A . 398 ARG HD3 1 1
18 20123 1 1 35 ARG HE H 7.246 2.784 11.758 1.00 . A A . 398 ARG HE 1 1
18 20124 1 1 35 ARG HG2 H 4.782 5.112 13.269 1.00 . A A . 398 ARG HG2 1 1
18 20125 1 1 35 ARG HG3 H 5.086 4.701 11.592 1.00 . A A . 398 ARG HG3 1 1
18 20126 1 1 35 ARG HH11 H 5.538 3.596 14.725 1.00 . A A . 398 ARG HH11 1 1
18 20127 1 1 35 ARG HH12 H 5.090 1.958 15.067 1.00 . A A . 398 ARG HH12 1 1
18 20128 1 1 35 ARG HH21 H 6.655 0.623 12.208 1.00 . A A . 398 ARG HH21 1 1
18 20129 1 1 35 ARG HH22 H 5.730 0.256 13.625 1.00 . A A . 398 ARG HH22 1 1
18 20130 1 1 35 ARG N N 6.359 7.788 10.024 1.00 . A A . 398 ARG N 1 1
18 20131 1 1 35 ARG NE N 6.787 3.119 12.581 1.00 . A A . 398 ARG NE 1 1
18 20132 1 1 35 ARG NH1 N 5.547 2.626 14.480 1.00 . A A . 398 ARG NH1 1 1
18 20133 1 1 35 ARG NH2 N 6.187 0.924 13.039 1.00 . A A . 398 ARG NH2 1 1
18 20134 1 1 35 ARG O O 3.898 8.896 10.948 1.00 . A A . 398 ARG O 1 1
18 20135 1 1 36 HIS C C 0.890 7.338 11.423 1.00 . A A . 399 HIS C 1 1
18 20136 1 1 36 HIS CA C 1.629 7.535 10.098 1.00 . A A . 399 HIS CA 1 1
18 20137 1 1 36 HIS CB C 0.878 6.937 8.906 1.00 . A A . 399 HIS CB 1 1
18 20138 1 1 36 HIS CD2 C 2.111 6.858 6.603 1.00 . A A . 399 HIS CD2 1 1
18 20139 1 1 36 HIS CE1 C 1.586 8.862 5.899 1.00 . A A . 399 HIS CE1 1 1
18 20140 1 1 36 HIS CG C 1.347 7.450 7.566 1.00 . A A . 399 HIS CG 1 1
18 20141 1 1 36 HIS H H 3.045 6.016 9.931 1.00 . A A . 399 HIS H 1 1
18 20142 1 1 36 HIS HA H 1.748 8.603 9.914 1.00 . A A . 399 HIS HA 1 1
18 20143 1 1 36 HIS HB2 H 0.988 5.853 8.928 1.00 . A A . 399 HIS HB2 1 1
18 20144 1 1 36 HIS HB3 H -0.185 7.152 9.015 1.00 . A A . 399 HIS HB3 1 1
18 20145 1 1 36 HIS HD1 H 0.481 9.395 7.573 1.00 . A A . 399 HIS HD1 1 1
18 20146 1 1 36 HIS HD2 H 2.532 5.854 6.652 1.00 . A A . 399 HIS HD2 1 1
18 20147 1 1 36 HIS HE1 H 1.520 9.749 5.270 1.00 . A A . 399 HIS HE1 1 1
18 20148 1 1 36 HIS HE2 H 2.812 7.561 4.781 1.00 . A A . 399 HIS HE2 1 1
18 20149 1 1 36 HIS N N 2.966 6.977 10.198 1.00 . A A . 399 HIS N 1 1
18 20150 1 1 36 HIS ND1 N 1.033 8.712 7.094 1.00 . A A . 399 HIS ND1 1 1
18 20151 1 1 36 HIS NE2 N 2.253 7.712 5.597 1.00 . A A . 399 HIS NE2 1 1
18 20152 1 1 36 HIS O O 1.234 7.958 12.429 1.00 . A A . 399 HIS O 1 1
18 20153 1 1 37 ARG C C -0.004 6.131 13.804 1.00 . A A . 400 ARG C 1 1
18 20154 1 1 37 ARG CA C -0.903 6.185 12.567 1.00 . A A . 400 ARG CA 1 1
18 20155 1 1 37 ARG CB C -1.645 4.855 12.426 1.00 . A A . 400 ARG CB 1 1
18 20156 1 1 37 ARG CD C -3.648 3.753 11.361 1.00 . A A . 400 ARG CD 1 1
18 20157 1 1 37 ARG CG C -3.053 5.069 11.866 1.00 . A A . 400 ARG CG 1 1
18 20158 1 1 37 ARG CZ C -3.076 2.069 9.616 1.00 . A A . 400 ARG CZ 1 1
18 20159 1 1 37 ARG H H -0.386 5.972 10.561 1.00 . A A . 400 ARG H 1 1
18 20160 1 1 37 ARG HA H -1.613 7.009 12.635 1.00 . A A . 400 ARG HA 1 1
18 20161 1 1 37 ARG HB2 H -1.085 4.190 11.767 1.00 . A A . 400 ARG HB2 1 1
18 20162 1 1 37 ARG HB3 H -1.706 4.364 13.397 1.00 . A A . 400 ARG HB3 1 1
18 20163 1 1 37 ARG HD2 H -3.660 3.018 12.165 1.00 . A A . 400 ARG HD2 1 1
18 20164 1 1 37 ARG HD3 H -4.683 3.907 11.054 1.00 . A A . 400 ARG HD3 1 1
18 20165 1 1 37 ARG HE H -2.104 3.811 9.880 1.00 . A A . 400 ARG HE 1 1
18 20166 1 1 37 ARG HG2 H -3.695 5.490 12.640 1.00 . A A . 400 ARG HG2 1 1
18 20167 1 1 37 ARG HG3 H -3.018 5.793 11.052 1.00 . A A . 400 ARG HG3 1 1
18 20168 1 1 37 ARG HH11 H -4.646 1.560 10.805 1.00 . A A . 400 ARG HH11 1 1
18 20169 1 1 37 ARG HH12 H -4.236 0.398 9.587 1.00 . A A . 400 ARG HH12 1 1
18 20170 1 1 37 ARG HH21 H -1.564 2.279 8.273 1.00 . A A . 400 ARG HH21 1 1
18 20171 1 1 37 ARG HH22 H -2.471 0.810 8.137 1.00 . A A . 400 ARG HH22 1 1
18 20172 1 1 37 ARG N N -0.112 6.472 11.382 1.00 . A A . 400 ARG N 1 1
18 20173 1 1 37 ARG NE N -2.854 3.243 10.221 1.00 . A A . 400 ARG NE 1 1
18 20174 1 1 37 ARG NH1 N -4.070 1.275 10.039 1.00 . A A . 400 ARG NH1 1 1
18 20175 1 1 37 ARG NH2 N -2.305 1.687 8.589 1.00 . A A . 400 ARG NH2 1 1
18 20176 1 1 37 ARG O O 0.941 5.345 13.855 1.00 . A A . 400 ARG O 1 1
18 20177 1 1 38 ARG C C 0.785 5.622 16.480 1.00 . A A . 401 ARG C 1 1
18 20178 1 1 38 ARG CA C 0.436 7.034 16.004 1.00 . A A . 401 ARG CA 1 1
18 20179 1 1 38 ARG CB C -0.345 7.756 17.104 1.00 . A A . 401 ARG CB 1 1
18 20180 1 1 38 ARG CD C 1.840 8.533 18.096 1.00 . A A . 401 ARG CD 1 1
18 20181 1 1 38 ARG CG C 0.442 8.955 17.639 1.00 . A A . 401 ARG CG 1 1
18 20182 1 1 38 ARG CZ C 1.543 7.438 20.314 1.00 . A A . 401 ARG CZ 1 1
18 20183 1 1 38 ARG H H -1.100 7.612 14.722 1.00 . A A . 401 ARG H 1 1
18 20184 1 1 38 ARG HA H 1.335 7.595 15.748 1.00 . A A . 401 ARG HA 1 1
18 20185 1 1 38 ARG HB2 H -1.305 8.092 16.713 1.00 . A A . 401 ARG HB2 1 1
18 20186 1 1 38 ARG HB3 H -0.558 7.064 17.919 1.00 . A A . 401 ARG HB3 1 1
18 20187 1 1 38 ARG HD2 H 2.084 7.551 17.690 1.00 . A A . 401 ARG HD2 1 1
18 20188 1 1 38 ARG HD3 H 2.583 9.231 17.711 1.00 . A A . 401 ARG HD3 1 1
18 20189 1 1 38 ARG HE H 2.226 9.313 20.050 1.00 . A A . 401 ARG HE 1 1
18 20190 1 1 38 ARG HG2 H 0.524 9.716 16.863 1.00 . A A . 401 ARG HG2 1 1
18 20191 1 1 38 ARG HG3 H -0.096 9.405 18.472 1.00 . A A . 401 ARG HG3 1 1
18 20192 1 1 38 ARG HH11 H 1.034 6.280 18.722 1.00 . A A . 401 ARG HH11 1 1
18 20193 1 1 38 ARG HH12 H 0.832 5.533 20.271 1.00 . A A . 401 ARG HH12 1 1
18 20194 1 1 38 ARG HH21 H 1.961 8.327 22.095 1.00 . A A . 401 ARG HH21 1 1
18 20195 1 1 38 ARG HH22 H 1.364 6.705 22.203 1.00 . A A . 401 ARG HH22 1 1
18 20196 1 1 38 ARG N N -0.330 6.976 14.771 1.00 . A A . 401 ARG N 1 1
18 20197 1 1 38 ARG NE N 1.899 8.497 19.574 1.00 . A A . 401 ARG NE 1 1
18 20198 1 1 38 ARG NH1 N 1.099 6.323 19.719 1.00 . A A . 401 ARG NH1 1 1
18 20199 1 1 38 ARG NH2 N 1.630 7.495 21.651 1.00 . A A . 401 ARG NH2 1 1
18 20200 1 1 38 ARG O O 1.800 5.420 17.144 1.00 . A A . 401 ARG O 1 1
18 20201 1 1 39 ARG C C -0.504 2.361 15.467 1.00 . A A . 402 ARG C 1 1
18 20202 1 1 39 ARG CA C 0.128 3.295 16.502 1.00 . A A . 402 ARG CA 1 1
18 20203 1 1 39 ARG CB C -0.478 3.006 17.876 1.00 . A A . 402 ARG CB 1 1
18 20204 1 1 39 ARG CD C 0.020 2.340 20.257 1.00 . A A . 402 ARG CD 1 1
18 20205 1 1 39 ARG CG C 0.615 2.810 18.928 1.00 . A A . 402 ARG CG 1 1
18 20206 1 1 39 ARG CZ C 0.123 0.252 21.614 1.00 . A A . 402 ARG CZ 1 1
18 20207 1 1 39 ARG H H -0.900 4.854 15.580 1.00 . A A . 402 ARG H 1 1
18 20208 1 1 39 ARG HA H 1.211 3.171 16.533 1.00 . A A . 402 ARG HA 1 1
18 20209 1 1 39 ARG HB2 H -1.128 3.830 18.171 1.00 . A A . 402 ARG HB2 1 1
18 20210 1 1 39 ARG HB3 H -1.101 2.113 17.823 1.00 . A A . 402 ARG HB3 1 1
18 20211 1 1 39 ARG HD2 H 0.216 3.078 21.034 1.00 . A A . 402 ARG HD2 1 1
18 20212 1 1 39 ARG HD3 H -1.062 2.249 20.168 1.00 . A A . 402 ARG HD3 1 1
18 20213 1 1 39 ARG HE H 1.414 0.720 20.142 1.00 . A A . 402 ARG HE 1 1
18 20214 1 1 39 ARG HG2 H 1.341 2.080 18.571 1.00 . A A . 402 ARG HG2 1 1
18 20215 1 1 39 ARG HG3 H 1.153 3.747 19.078 1.00 . A A . 402 ARG HG3 1 1
18 20216 1 1 39 ARG HH11 H -1.403 1.506 22.099 1.00 . A A . 402 ARG HH11 1 1
18 20217 1 1 39 ARG HH12 H -1.318 0.050 23.034 1.00 . A A . 402 ARG HH12 1 1
18 20218 1 1 39 ARG HH21 H 1.526 -1.201 21.375 1.00 . A A . 402 ARG HH21 1 1
18 20219 1 1 39 ARG HH22 H 0.359 -1.500 22.619 1.00 . A A . 402 ARG HH22 1 1
18 20220 1 1 39 ARG N N -0.076 4.682 16.120 1.00 . A A . 402 ARG N 1 1
18 20221 1 1 39 ARG NE N 0.606 1.036 20.640 1.00 . A A . 402 ARG NE 1 1
18 20222 1 1 39 ARG NH1 N -0.958 0.635 22.308 1.00 . A A . 402 ARG NH1 1 1
18 20223 1 1 39 ARG NH2 N 0.719 -0.915 21.893 1.00 . A A . 402 ARG NH2 1 1
18 20224 1 1 39 ARG O O 0.204 1.692 14.715 1.00 . A A . 402 ARG O 1 1
18 20225 1 1 40 GLN C C -4.068 1.731 14.688 1.00 . A A . 403 GLN C 1 1
18 20226 1 1 40 GLN CA C -2.563 1.505 14.532 1.00 . A A . 403 GLN CA 1 1
18 20227 1 1 40 GLN CB C -2.207 0.030 14.726 1.00 . A A . 403 GLN CB 1 1
18 20228 1 1 40 GLN CD C -1.745 -1.349 16.787 1.00 . A A . 403 GLN CD 1 1
18 20229 1 1 40 GLN CG C -2.779 -0.503 16.041 1.00 . A A . 403 GLN CG 1 1
18 20230 1 1 40 GLN H H -2.396 2.893 16.076 1.00 . A A . 403 GLN H 1 1
18 20231 1 1 40 GLN HA H -2.243 1.822 13.539 1.00 . A A . 403 GLN HA 1 1
18 20232 1 1 40 GLN HB2 H -2.596 -0.555 13.893 1.00 . A A . 403 GLN HB2 1 1
18 20233 1 1 40 GLN HB3 H -1.124 -0.090 14.722 1.00 . A A . 403 GLN HB3 1 1
18 20234 1 1 40 GLN HE21 H -2.819 -1.085 18.482 1.00 . A A . 403 GLN HE21 1 1
18 20235 1 1 40 GLN HE22 H -1.386 -2.043 18.654 1.00 . A A . 403 GLN HE22 1 1
18 20236 1 1 40 GLN HG2 H -3.093 0.330 16.670 1.00 . A A . 403 GLN HG2 1 1
18 20237 1 1 40 GLN HG3 H -3.667 -1.102 15.839 1.00 . A A . 403 GLN HG3 1 1
18 20238 1 1 40 GLN N N -1.828 2.346 15.462 1.00 . A A . 403 GLN N 1 1
18 20239 1 1 40 GLN NE2 N -2.005 -1.505 18.081 1.00 . A A . 403 GLN NE2 1 1
18 20240 1 1 40 GLN O O -4.794 0.833 15.112 1.00 . A A . 403 GLN O 1 1
18 20241 1 1 40 GLN OE1 O -0.774 -1.828 16.223 1.00 . A A . 403 GLN OE1 1 1
18 20242 1 1 41 ALA C C -6.060 4.791 14.177 1.00 . A A . 404 ALA C 1 1
18 20243 1 1 41 ALA CA C -5.899 3.291 14.431 1.00 . A A . 404 ALA CA 1 1
18 20244 1 1 41 ALA CB C -6.440 2.870 15.799 1.00 . A A . 404 ALA CB 1 1
18 20245 1 1 41 ALA H H -3.897 3.661 13.991 1.00 . A A . 404 ALA H 1 1
18 20246 1 1 41 ALA HA H -6.434 2.740 13.658 1.00 . A A . 404 ALA HA 1 1
18 20247 1 1 41 ALA HB1 H -6.816 3.747 16.327 1.00 . A A . 404 ALA HB1 1 1
18 20248 1 1 41 ALA HB2 H -7.250 2.152 15.665 1.00 . A A . 404 ALA HB2 1 1
18 20249 1 1 41 ALA HB3 H -5.641 2.411 16.381 1.00 . A A . 404 ALA HB3 1 1
18 20250 1 1 41 ALA N N -4.493 2.936 14.336 1.00 . A A . 404 ALA N 1 1
18 20251 1 1 41 ALA O O -6.387 5.204 13.066 1.00 . A A . 404 ALA O 1 1
18 20252 1 1 42 GLU C C -7.366 7.406 14.748 1.00 . A A . 405 GLU C 1 1
18 20253 1 1 42 GLU CA C -5.938 7.011 15.130 1.00 . A A . 405 GLU CA 1 1
18 20254 1 1 42 GLU CB C -4.927 7.576 14.132 1.00 . A A . 405 GLU CB 1 1
18 20255 1 1 42 GLU CD C -2.965 9.052 14.709 1.00 . A A . 405 GLU CD 1 1
18 20256 1 1 42 GLU CG C -3.524 7.628 14.742 1.00 . A A . 405 GLU CG 1 1
18 20257 1 1 42 GLU H H -5.559 5.221 16.127 1.00 . A A . 405 GLU H 1 1
18 20258 1 1 42 GLU HA H -5.705 7.386 16.127 1.00 . A A . 405 GLU HA 1 1
18 20259 1 1 42 GLU HB2 H -4.913 6.959 13.233 1.00 . A A . 405 GLU HB2 1 1
18 20260 1 1 42 GLU HB3 H -5.232 8.577 13.826 1.00 . A A . 405 GLU HB3 1 1
18 20261 1 1 42 GLU HE2 H -3.347 9.198 12.871 1.00 . A A . 405 GLU HE2 1 1
18 20262 1 1 42 GLU HG2 H -3.558 7.271 15.771 1.00 . A A . 405 GLU HG2 1 1
18 20263 1 1 42 GLU HG3 H -2.860 6.960 14.193 1.00 . A A . 405 GLU HG3 1 1
18 20264 1 1 42 GLU N N -5.824 5.565 15.226 1.00 . A A . 405 GLU N 1 1
18 20265 1 1 42 GLU O O -8.166 7.768 15.609 1.00 . A A . 405 GLU O 1 1
18 20266 1 1 42 GLU OE1 O -2.836 9.692 15.763 1.00 . A A . 405 GLU OE1 1 1
18 20267 1 1 42 GLU OE2 O -2.660 9.491 13.535 1.00 . A A . 405 GLU OE2 1 1
18 20268 1 1 43 ARG C C -9.108 7.203 11.497 1.00 . A A . 406 ARG C 1 1
18 20269 1 1 43 ARG CA C -8.960 7.666 12.948 1.00 . A A . 406 ARG CA 1 1
18 20270 1 1 43 ARG CB C -9.201 9.175 13.020 1.00 . A A . 406 ARG CB 1 1
18 20271 1 1 43 ARG CD C -10.973 10.958 13.229 1.00 . A A . 406 ARG CD 1 1
18 20272 1 1 43 ARG CG C -10.638 9.481 13.448 1.00 . A A . 406 ARG CG 1 1
18 20273 1 1 43 ARG CZ C -12.426 11.556 15.164 1.00 . A A . 406 ARG CZ 1 1
18 20274 1 1 43 ARG H H -6.987 7.026 12.760 1.00 . A A . 406 ARG H 1 1
18 20275 1 1 43 ARG HA H -9.656 7.140 13.601 1.00 . A A . 406 ARG HA 1 1
18 20276 1 1 43 ARG HB2 H -8.504 9.625 13.728 1.00 . A A . 406 ARG HB2 1 1
18 20277 1 1 43 ARG HB3 H -9.004 9.626 12.048 1.00 . A A . 406 ARG HB3 1 1
18 20278 1 1 43 ARG HD2 H -10.143 11.457 12.729 1.00 . A A . 406 ARG HD2 1 1
18 20279 1 1 43 ARG HD3 H -11.841 11.050 12.576 1.00 . A A . 406 ARG HD3 1 1
18 20280 1 1 43 ARG HE H -10.507 12.129 14.958 1.00 . A A . 406 ARG HE 1 1
18 20281 1 1 43 ARG HG2 H -11.330 8.859 12.880 1.00 . A A . 406 ARG HG2 1 1
18 20282 1 1 43 ARG HG3 H -10.771 9.226 14.500 1.00 . A A . 406 ARG HG3 1 1
18 20283 1 1 43 ARG HH11 H -13.328 10.408 13.748 1.00 . A A . 406 ARG HH11 1 1
18 20284 1 1 43 ARG HH12 H -14.325 10.832 15.099 1.00 . A A . 406 ARG HH12 1 1
18 20285 1 1 43 ARG HH21 H -11.822 12.688 16.741 1.00 . A A . 406 ARG HH21 1 1
18 20286 1 1 43 ARG HH22 H -13.463 12.138 16.813 1.00 . A A . 406 ARG HH22 1 1
18 20287 1 1 43 ARG N N -7.643 7.322 13.455 1.00 . A A . 406 ARG N 1 1
18 20288 1 1 43 ARG NE N -11.247 11.612 14.528 1.00 . A A . 406 ARG NE 1 1
18 20289 1 1 43 ARG NH1 N -13.446 10.874 14.625 1.00 . A A . 406 ARG NH1 1 1
18 20290 1 1 43 ARG NH2 N -12.584 12.180 16.339 1.00 . A A . 406 ARG NH2 1 1
18 20291 1 1 43 ARG O O -9.420 8.001 10.615 1.00 . A A . 406 ARG O 1 1
18 20292 1 1 44 MET C C -10.184 4.393 9.872 1.00 . A A . 407 MET C 1 1
18 20293 1 1 44 MET CA C -8.982 5.334 9.967 1.00 . A A . 407 MET CA 1 1
18 20294 1 1 44 MET CB C -7.701 4.561 9.645 1.00 . A A . 407 MET CB 1 1
18 20295 1 1 44 MET CE C -9.205 2.808 7.054 1.00 . A A . 407 MET CE 1 1
18 20296 1 1 44 MET CG C -7.418 4.569 8.141 1.00 . A A . 407 MET CG 1 1
18 20297 1 1 44 MET H H -8.625 5.271 12.018 1.00 . A A . 407 MET H 1 1
18 20298 1 1 44 MET HA H -9.117 6.177 9.289 1.00 . A A . 407 MET HA 1 1
18 20299 1 1 44 MET HB2 H -6.861 5.004 10.179 1.00 . A A . 407 MET HB2 1 1
18 20300 1 1 44 MET HB3 H -7.795 3.533 9.995 1.00 . A A . 407 MET HB3 1 1
18 20301 1 1 44 MET HE1 H -9.819 3.037 7.926 1.00 . A A . 407 MET HE1 1 1
18 20302 1 1 44 MET HE2 H -9.417 3.525 6.262 1.00 . A A . 407 MET HE2 1 1
18 20303 1 1 44 MET HE3 H -9.434 1.801 6.704 1.00 . A A . 407 MET HE3 1 1
18 20304 1 1 44 MET HG2 H -8.151 5.193 7.629 1.00 . A A . 407 MET HG2 1 1
18 20305 1 1 44 MET HG3 H -6.438 5.006 7.950 1.00 . A A . 407 MET HG3 1 1
18 20306 1 1 44 MET N N -8.878 5.914 11.295 1.00 . A A . 407 MET N 1 1
18 20307 1 1 44 MET O O -11.151 4.684 9.170 1.00 . A A . 407 MET O 1 1
18 20308 1 1 44 MET SD S -7.479 2.905 7.499 1.00 . A A . 407 MET SD 1 1
18 20309 1 1 45 SER C C -12.489 2.976 10.895 1.00 . A A . 408 SER C 1 1
18 20310 1 1 45 SER CA C -11.152 2.297 10.593 1.00 . A A . 408 SER CA 1 1
18 20311 1 1 45 SER CB C -10.875 1.191 11.614 1.00 . A A . 408 SER CB 1 1
18 20312 1 1 45 SER H H -9.294 3.053 11.156 1.00 . A A . 408 SER H 1 1
18 20313 1 1 45 SER HA H -11.157 1.871 9.590 1.00 . A A . 408 SER HA 1 1
18 20314 1 1 45 SER HB2 H -9.907 0.737 11.403 1.00 . A A . 408 SER HB2 1 1
18 20315 1 1 45 SER HB3 H -10.813 1.626 12.612 1.00 . A A . 408 SER HB3 1 1
18 20316 1 1 45 SER HG H -11.488 -0.692 11.323 1.00 . A A . 408 SER HG 1 1
18 20317 1 1 45 SER N N -10.084 3.283 10.588 1.00 . A A . 408 SER N 1 1
18 20318 1 1 45 SER O O -13.540 2.506 10.460 1.00 . A A . 408 SER O 1 1
18 20319 1 1 45 SER OG O -11.884 0.185 11.597 1.00 . A A . 408 SER OG 1 1
18 20320 1 1 46 GLN C C -14.343 5.275 10.749 1.00 . A A . 409 GLN C 1 1
18 20321 1 1 46 GLN CA C -13.598 4.817 12.004 1.00 . A A . 409 GLN CA 1 1
18 20322 1 1 46 GLN CB C -13.245 6.008 12.897 1.00 . A A . 409 GLN CB 1 1
18 20323 1 1 46 GLN CD C -11.875 4.676 14.543 1.00 . A A . 409 GLN CD 1 1
18 20324 1 1 46 GLN CG C -13.100 5.574 14.357 1.00 . A A . 409 GLN CG 1 1
18 20325 1 1 46 GLN H H -11.549 4.444 11.989 1.00 . A A . 409 GLN H 1 1
18 20326 1 1 46 GLN HA H -14.217 4.119 12.567 1.00 . A A . 409 GLN HA 1 1
18 20327 1 1 46 GLN HB2 H -12.315 6.461 12.555 1.00 . A A . 409 GLN HB2 1 1
18 20328 1 1 46 GLN HB3 H -14.020 6.770 12.816 1.00 . A A . 409 GLN HB3 1 1
18 20329 1 1 46 GLN HE21 H -13.109 3.206 15.187 1.00 . A A . 409 GLN HE21 1 1
18 20330 1 1 46 GLN HE22 H -11.426 2.798 15.152 1.00 . A A . 409 GLN HE22 1 1
18 20331 1 1 46 GLN HG2 H -13.010 6.454 14.995 1.00 . A A . 409 GLN HG2 1 1
18 20332 1 1 46 GLN HG3 H -13.997 5.041 14.673 1.00 . A A . 409 GLN HG3 1 1
18 20333 1 1 46 GLN N N -12.407 4.069 11.639 1.00 . A A . 409 GLN N 1 1
18 20334 1 1 46 GLN NE2 N -12.160 3.459 14.998 1.00 . A A . 409 GLN NE2 1 1
18 20335 1 1 46 GLN O O -15.458 4.827 10.486 1.00 . A A . 409 GLN O 1 1
18 20336 1 1 46 GLN OE1 O -10.746 5.062 14.289 1.00 . A A . 409 GLN OE1 1 1
18 20337 1 1 47 ILE C C -14.845 5.529 7.957 1.00 . A A . 410 ILE C 1 1
18 20338 1 1 47 ILE CA C -14.285 6.686 8.785 1.00 . A A . 410 ILE CA 1 1
18 20339 1 1 47 ILE CB C -13.271 7.548 8.030 1.00 . A A . 410 ILE CB 1 1
18 20340 1 1 47 ILE CD1 C -12.919 9.740 6.833 1.00 . A A . 410 ILE CD1 1 1
18 20341 1 1 47 ILE CG1 C -13.953 8.754 7.380 1.00 . A A . 410 ILE CG1 1 1
18 20342 1 1 47 ILE CG2 C -12.491 6.713 7.012 1.00 . A A . 410 ILE CG2 1 1
18 20343 1 1 47 ILE H H -12.790 6.522 10.227 1.00 . A A . 410 ILE H 1 1
18 20344 1 1 47 ILE HA H -15.110 7.337 9.073 1.00 . A A . 410 ILE HA 1 1
18 20345 1 1 47 ILE HB H -12.549 7.935 8.749 1.00 . A A . 410 ILE HB 1 1
18 20346 1 1 47 ILE HD11 H -11.922 9.305 6.916 1.00 . A A . 410 ILE HD11 1 1
18 20347 1 1 47 ILE HD12 H -13.136 9.951 5.786 1.00 . A A . 410 ILE HD12 1 1
18 20348 1 1 47 ILE HD13 H -12.960 10.666 7.406 1.00 . A A . 410 ILE HD13 1 1
18 20349 1 1 47 ILE HG12 H -14.602 8.417 6.572 1.00 . A A . 410 ILE HG12 1 1
18 20350 1 1 47 ILE HG13 H -14.587 9.255 8.111 1.00 . A A . 410 ILE HG13 1 1
18 20351 1 1 47 ILE HG21 H -13.191 6.195 6.356 1.00 . A A . 410 ILE HG21 1 1
18 20352 1 1 47 ILE HG22 H -11.853 7.367 6.418 1.00 . A A . 410 ILE HG22 1 1
18 20353 1 1 47 ILE HG23 H -11.876 5.983 7.537 1.00 . A A . 410 ILE HG23 1 1
18 20354 1 1 47 ILE N N -13.697 6.163 10.007 1.00 . A A . 410 ILE N 1 1
18 20355 1 1 47 ILE O O -16.007 5.555 7.554 1.00 . A A . 410 ILE O 1 1
18 20356 1 1 48 LYS C C -15.814 2.973 7.341 1.00 . A A . 411 LYS C 1 1
18 20357 1 1 48 LYS CA C -14.390 3.375 6.955 1.00 . A A . 411 LYS CA 1 1
18 20358 1 1 48 LYS CB C -13.367 2.249 7.120 1.00 . A A . 411 LYS CB 1 1
18 20359 1 1 48 LYS CD C -11.557 1.344 5.615 1.00 . A A . 411 LYS CD 1 1
18 20360 1 1 48 LYS CE C -11.263 0.552 4.340 1.00 . A A . 411 LYS CE 1 1
18 20361 1 1 48 LYS CG C -13.059 1.586 5.776 1.00 . A A . 411 LYS CG 1 1
18 20362 1 1 48 LYS H H -13.050 4.526 8.059 1.00 . A A . 411 LYS H 1 1
18 20363 1 1 48 LYS HA H -14.385 3.663 5.904 1.00 . A A . 411 LYS HA 1 1
18 20364 1 1 48 LYS HB2 H -12.448 2.647 7.552 1.00 . A A . 411 LYS HB2 1 1
18 20365 1 1 48 LYS HB3 H -13.750 1.505 7.818 1.00 . A A . 411 LYS HB3 1 1
18 20366 1 1 48 LYS HD2 H -11.032 2.299 5.583 1.00 . A A . 411 LYS HD2 1 1
18 20367 1 1 48 LYS HD3 H -11.178 0.801 6.480 1.00 . A A . 411 LYS HD3 1 1
18 20368 1 1 48 LYS HE2 H -10.717 -0.359 4.588 1.00 . A A . 411 LYS HE2 1 1
18 20369 1 1 48 LYS HE3 H -12.198 0.245 3.871 1.00 . A A . 411 LYS HE3 1 1
18 20370 1 1 48 LYS HG2 H -13.594 0.639 5.703 1.00 . A A . 411 LYS HG2 1 1
18 20371 1 1 48 LYS HG3 H -13.418 2.218 4.964 1.00 . A A . 411 LYS HG3 1 1
18 20372 1 1 48 LYS HZ1 H -9.727 0.817 3.018 1.00 . A A . 411 LYS HZ1 1 1
18 20373 1 1 48 LYS HZ2 H -11.062 1.682 2.648 1.00 . A A . 411 LYS HZ2 1 1
18 20374 1 1 48 LYS HZ3 H -10.092 2.160 3.872 1.00 . A A . 411 LYS HZ3 1 1
18 20375 1 1 48 LYS N N -13.994 4.540 7.728 1.00 . A A . 411 LYS N 1 1
18 20376 1 1 48 LYS NZ N -10.472 1.369 3.393 1.00 . A A . 411 LYS NZ 1 1
18 20377 1 1 48 LYS O O -16.686 2.859 6.480 1.00 . A A . 411 LYS O 1 1
18 20378 1 1 49 ARG C C -18.302 3.539 9.003 1.00 . A A . 412 ARG C 1 1
18 20379 1 1 49 ARG CA C -17.312 2.381 9.146 1.00 . A A . 412 ARG CA 1 1
18 20380 1 1 49 ARG CB C -17.227 1.969 10.617 1.00 . A A . 412 ARG CB 1 1
18 20381 1 1 49 ARG CD C -16.456 -0.247 9.693 1.00 . A A . 412 ARG CD 1 1
18 20382 1 1 49 ARG CG C -16.270 0.790 10.802 1.00 . A A . 412 ARG CG 1 1
18 20383 1 1 49 ARG CZ C -14.765 -2.007 10.195 1.00 . A A . 412 ARG CZ 1 1
18 20384 1 1 49 ARG H H -15.293 2.863 9.329 1.00 . A A . 412 ARG H 1 1
18 20385 1 1 49 ARG HA H -17.610 1.532 8.532 1.00 . A A . 412 ARG HA 1 1
18 20386 1 1 49 ARG HB2 H -16.890 2.815 11.216 1.00 . A A . 412 ARG HB2 1 1
18 20387 1 1 49 ARG HB3 H -18.219 1.697 10.979 1.00 . A A . 412 ARG HB3 1 1
18 20388 1 1 49 ARG HD2 H -17.501 -0.276 9.382 1.00 . A A . 412 ARG HD2 1 1
18 20389 1 1 49 ARG HD3 H -15.871 0.035 8.818 1.00 . A A . 412 ARG HD3 1 1
18 20390 1 1 49 ARG HE H -16.744 -2.207 10.502 1.00 . A A . 412 ARG HE 1 1
18 20391 1 1 49 ARG HG2 H -15.241 1.150 10.800 1.00 . A A . 412 ARG HG2 1 1
18 20392 1 1 49 ARG HG3 H -16.443 0.326 11.773 1.00 . A A . 412 ARG HG3 1 1
18 20393 1 1 49 ARG HH11 H -13.998 -0.287 9.426 1.00 . A A . 412 ARG HH11 1 1
18 20394 1 1 49 ARG HH12 H -12.834 -1.520 9.780 1.00 . A A . 412 ARG HH12 1 1
18 20395 1 1 49 ARG HH21 H -15.209 -3.834 10.969 1.00 . A A . 412 ARG HH21 1 1
18 20396 1 1 49 ARG HH22 H -13.528 -3.551 10.664 1.00 . A A . 412 ARG HH22 1 1
18 20397 1 1 49 ARG N N -16.007 2.769 8.635 1.00 . A A . 412 ARG N 1 1
18 20398 1 1 49 ARG NE N -16.035 -1.582 10.173 1.00 . A A . 412 ARG NE 1 1
18 20399 1 1 49 ARG NH1 N -13.783 -1.203 9.764 1.00 . A A . 412 ARG NH1 1 1
18 20400 1 1 49 ARG NH2 N -14.476 -3.234 10.648 1.00 . A A . 412 ARG NH2 1 1
18 20401 1 1 49 ARG O O -19.384 3.369 8.444 1.00 . A A . 412 ARG O 1 1
18 20402 1 1 50 LEU C C -19.417 5.940 8.089 1.00 . A A . 413 LEU C 1 1
18 20403 1 1 50 LEU CA C -18.735 5.874 9.457 1.00 . A A . 413 LEU CA 1 1
18 20404 1 1 50 LEU CB C -17.923 7.125 9.800 1.00 . A A . 413 LEU CB 1 1
18 20405 1 1 50 LEU CD1 C -19.444 8.887 8.830 1.00 . A A . 413 LEU CD1 1 1
18 20406 1 1 50 LEU CD2 C -16.962 9.344 9.086 1.00 . A A . 413 LEU CD2 1 1
18 20407 1 1 50 LEU CG C -18.036 8.289 8.813 1.00 . A A . 413 LEU CG 1 1
18 20408 1 1 50 LEU H H -17.015 4.819 9.973 1.00 . A A . 413 LEU H 1 1
18 20409 1 1 50 LEU HA H -19.505 5.771 10.222 1.00 . A A . 413 LEU HA 1 1
18 20410 1 1 50 LEU HB2 H -18.232 7.477 10.784 1.00 . A A . 413 LEU HB2 1 1
18 20411 1 1 50 LEU HB3 H -16.873 6.841 9.878 1.00 . A A . 413 LEU HB3 1 1
18 20412 1 1 50 LEU HD11 H -19.489 9.691 9.564 1.00 . A A . 413 LEU HD11 1 1
18 20413 1 1 50 LEU HD12 H -19.682 9.282 7.842 1.00 . A A . 413 LEU HD12 1 1
18 20414 1 1 50 LEU HD13 H -20.164 8.113 9.094 1.00 . A A . 413 LEU HD13 1 1
18 20415 1 1 50 LEU HD21 H -16.174 8.911 9.702 1.00 . A A . 413 LEU HD21 1 1
18 20416 1 1 50 LEU HD22 H -16.539 9.685 8.141 1.00 . A A . 413 LEU HD22 1 1
18 20417 1 1 50 LEU HD23 H -17.408 10.190 9.610 1.00 . A A . 413 LEU HD23 1 1
18 20418 1 1 50 LEU HG H -17.861 7.904 7.809 1.00 . A A . 413 LEU HG 1 1
18 20419 1 1 50 LEU N N -17.897 4.689 9.519 1.00 . A A . 413 LEU N 1 1
18 20420 1 1 50 LEU O O -20.622 6.169 8.002 1.00 . A A . 413 LEU O 1 1
18 20421 1 1 51 LEU C C -19.808 4.435 5.377 1.00 . A A . 414 LEU C 1 1
18 20422 1 1 51 LEU CA C -19.127 5.768 5.694 1.00 . A A . 414 LEU CA 1 1
18 20423 1 1 51 LEU CB C -18.013 6.137 4.712 1.00 . A A . 414 LEU CB 1 1
18 20424 1 1 51 LEU CD1 C -15.823 7.331 4.341 1.00 . A A . 414 LEU CD1 1 1
18 20425 1 1 51 LEU CD2 C -17.921 8.652 4.881 1.00 . A A . 414 LEU CD2 1 1
18 20426 1 1 51 LEU CG C -17.155 7.344 5.094 1.00 . A A . 414 LEU CG 1 1
18 20427 1 1 51 LEU H H -17.636 5.549 7.133 1.00 . A A . 414 LEU H 1 1
18 20428 1 1 51 LEU HA H -19.875 6.559 5.645 1.00 . A A . 414 LEU HA 1 1
18 20429 1 1 51 LEU HB2 H -17.358 5.274 4.594 1.00 . A A . 414 LEU HB2 1 1
18 20430 1 1 51 LEU HB3 H -18.464 6.330 3.738 1.00 . A A . 414 LEU HB3 1 1
18 20431 1 1 51 LEU HD11 H -15.305 6.392 4.536 1.00 . A A . 414 LEU HD11 1 1
18 20432 1 1 51 LEU HD12 H -16.009 7.429 3.272 1.00 . A A . 414 LEU HD12 1 1
18 20433 1 1 51 LEU HD13 H -15.206 8.163 4.680 1.00 . A A . 414 LEU HD13 1 1
18 20434 1 1 51 LEU HD21 H -17.215 9.478 4.803 1.00 . A A . 414 LEU HD21 1 1
18 20435 1 1 51 LEU HD22 H -18.505 8.585 3.963 1.00 . A A . 414 LEU HD22 1 1
18 20436 1 1 51 LEU HD23 H -18.589 8.823 5.725 1.00 . A A . 414 LEU HD23 1 1
18 20437 1 1 51 LEU HG H -16.924 7.277 6.157 1.00 . A A . 414 LEU HG 1 1
18 20438 1 1 51 LEU N N -18.616 5.735 7.054 1.00 . A A . 414 LEU N 1 1
18 20439 1 1 51 LEU O O -20.873 4.409 4.762 1.00 . A A . 414 LEU O 1 1
18 20440 1 1 52 SER C C -21.219 2.034 5.751 1.00 . A A . 415 SER C 1 1
18 20441 1 1 52 SER CA C -19.698 2.028 5.584 1.00 . A A . 415 SER CA 1 1
18 20442 1 1 52 SER CB C -19.064 1.011 6.535 1.00 . A A . 415 SER CB 1 1
18 20443 1 1 52 SER H H -18.302 3.390 6.313 1.00 . A A . 415 SER H 1 1
18 20444 1 1 52 SER HA H -19.427 1.782 4.557 1.00 . A A . 415 SER HA 1 1
18 20445 1 1 52 SER HB2 H -17.978 1.079 6.467 1.00 . A A . 415 SER HB2 1 1
18 20446 1 1 52 SER HB3 H -19.336 1.257 7.562 1.00 . A A . 415 SER HB3 1 1
18 20447 1 1 52 SER HG H -19.467 -0.873 7.076 1.00 . A A . 415 SER HG 1 1
18 20448 1 1 52 SER N N -19.167 3.361 5.813 1.00 . A A . 415 SER N 1 1
18 20449 1 1 52 SER O O -21.922 1.261 5.103 1.00 . A A . 415 SER O 1 1
18 20450 1 1 52 SER OG O -19.474 -0.322 6.242 1.00 . A A . 415 SER OG 1 1
18 20451 1 1 53 GLU C C -23.506 4.507 6.997 1.00 . A A . 416 GLU C 1 1
18 20452 1 1 53 GLU CA C -23.107 3.034 6.885 1.00 . A A . 416 GLU CA 1 1
18 20453 1 1 53 GLU CB C -23.499 2.263 8.147 1.00 . A A . 416 GLU CB 1 1
18 20454 1 1 53 GLU CD C -24.961 0.664 6.856 1.00 . A A . 416 GLU CD 1 1
18 20455 1 1 53 GLU CG C -23.784 0.794 7.825 1.00 . A A . 416 GLU CG 1 1
18 20456 1 1 53 GLU H H -21.104 3.542 7.148 1.00 . A A . 416 GLU H 1 1
18 20457 1 1 53 GLU HA H -23.597 2.582 6.023 1.00 . A A . 416 GLU HA 1 1
18 20458 1 1 53 GLU HB2 H -22.696 2.329 8.882 1.00 . A A . 416 GLU HB2 1 1
18 20459 1 1 53 GLU HB3 H -24.381 2.718 8.597 1.00 . A A . 416 GLU HB3 1 1
18 20460 1 1 53 GLU HE2 H -25.664 -0.890 6.059 1.00 . A A . 416 GLU HE2 1 1
18 20461 1 1 53 GLU HG2 H -22.897 0.335 7.390 1.00 . A A . 416 GLU HG2 1 1
18 20462 1 1 53 GLU HG3 H -24.004 0.253 8.746 1.00 . A A . 416 GLU HG3 1 1
18 20463 1 1 53 GLU N N -21.682 2.917 6.624 1.00 . A A . 416 GLU N 1 1
18 20464 1 1 53 GLU O O -22.659 5.393 6.895 1.00 . A A . 416 GLU O 1 1
18 20465 1 1 53 GLU OE1 O -25.915 1.453 6.930 1.00 . A A . 416 GLU OE1 1 1
18 20466 1 1 53 GLU OE2 O -24.860 -0.298 6.003 1.00 . A A . 416 GLU OE2 1 1
18 20467 1 1 54 LYS C C -25.819 6.290 8.760 1.00 . A A . 417 LYS C 1 1
18 20468 1 1 54 LYS CA C -25.318 6.073 7.331 1.00 . A A . 417 LYS CA 1 1
18 20469 1 1 54 LYS CB C -26.379 6.340 6.261 1.00 . A A . 417 LYS CB 1 1
18 20470 1 1 54 LYS CD C -26.761 8.740 6.935 1.00 . A A . 417 LYS CD 1 1
18 20471 1 1 54 LYS CE C -27.010 9.631 5.717 1.00 . A A . 417 LYS CE 1 1
18 20472 1 1 54 LYS CG C -27.405 7.365 6.750 1.00 . A A . 417 LYS CG 1 1
18 20473 1 1 54 LYS H H -25.479 3.997 7.286 1.00 . A A . 417 LYS H 1 1
18 20474 1 1 54 LYS HA H -24.493 6.761 7.146 1.00 . A A . 417 LYS HA 1 1
18 20475 1 1 54 LYS HB2 H -25.901 6.705 5.352 1.00 . A A . 417 LYS HB2 1 1
18 20476 1 1 54 LYS HB3 H -26.884 5.409 6.004 1.00 . A A . 417 LYS HB3 1 1
18 20477 1 1 54 LYS HD2 H -27.166 9.217 7.828 1.00 . A A . 417 LYS HD2 1 1
18 20478 1 1 54 LYS HD3 H -25.689 8.625 7.093 1.00 . A A . 417 LYS HD3 1 1
18 20479 1 1 54 LYS HE2 H -26.331 9.354 4.911 1.00 . A A . 417 LYS HE2 1 1
18 20480 1 1 54 LYS HE3 H -28.024 9.476 5.347 1.00 . A A . 417 LYS HE3 1 1
18 20481 1 1 54 LYS HG2 H -28.223 7.436 6.033 1.00 . A A . 417 LYS HG2 1 1
18 20482 1 1 54 LYS HG3 H -27.837 7.031 7.693 1.00 . A A . 417 LYS HG3 1 1
18 20483 1 1 54 LYS HZ1 H -27.590 11.591 5.728 1.00 . A A . 417 LYS HZ1 1 1
18 20484 1 1 54 LYS HZ2 H -26.759 11.149 7.062 1.00 . A A . 417 LYS HZ2 1 1
18 20485 1 1 54 LYS HZ3 H -25.971 11.390 5.653 1.00 . A A . 417 LYS HZ3 1 1
18 20486 1 1 54 LYS N N -24.797 4.723 7.204 1.00 . A A . 417 LYS N 1 1
18 20487 1 1 54 LYS NZ N -26.817 11.056 6.068 1.00 . A A . 417 LYS NZ 1 1
18 20488 1 1 54 LYS O O -25.336 7.177 9.463 1.00 . A A . 417 LYS O 1 1
18 20489 1 1 55 LYS C C -27.030 4.277 11.257 1.00 . A A . 418 LYS C 1 1
18 20490 1 1 55 LYS CA C -27.351 5.556 10.481 1.00 . A A . 418 LYS CA 1 1
18 20491 1 1 55 LYS CB C -28.847 5.868 10.404 1.00 . A A . 418 LYS CB 1 1
18 20492 1 1 55 LYS CD C -31.023 5.800 11.677 1.00 . A A . 418 LYS CD 1 1
18 20493 1 1 55 LYS CE C -31.671 5.874 13.061 1.00 . A A . 418 LYS CE 1 1
18 20494 1 1 55 LYS CG C -29.497 5.787 11.786 1.00 . A A . 418 LYS CG 1 1
18 20495 1 1 55 LYS H H -27.167 4.747 8.571 1.00 . A A . 418 LYS H 1 1
18 20496 1 1 55 LYS HA H -26.872 6.395 10.986 1.00 . A A . 418 LYS HA 1 1
18 20497 1 1 55 LYS HB2 H -28.993 6.865 9.987 1.00 . A A . 418 LYS HB2 1 1
18 20498 1 1 55 LYS HB3 H -29.334 5.166 9.727 1.00 . A A . 418 LYS HB3 1 1
18 20499 1 1 55 LYS HD2 H -31.341 6.653 11.076 1.00 . A A . 418 LYS HD2 1 1
18 20500 1 1 55 LYS HD3 H -31.361 4.902 11.160 1.00 . A A . 418 LYS HD3 1 1
18 20501 1 1 55 LYS HE2 H -31.298 5.064 13.687 1.00 . A A . 418 LYS HE2 1 1
18 20502 1 1 55 LYS HE3 H -31.394 6.808 13.549 1.00 . A A . 418 LYS HE3 1 1
18 20503 1 1 55 LYS HG2 H -29.173 4.878 12.292 1.00 . A A . 418 LYS HG2 1 1
18 20504 1 1 55 LYS HG3 H -29.165 6.627 12.398 1.00 . A A . 418 LYS HG3 1 1
18 20505 1 1 55 LYS HZ1 H -33.385 5.276 12.122 1.00 . A A . 418 LYS HZ1 1 1
18 20506 1 1 55 LYS HZ2 H -33.512 5.313 13.749 1.00 . A A . 418 LYS HZ2 1 1
18 20507 1 1 55 LYS HZ3 H -33.531 6.705 12.897 1.00 . A A . 418 LYS HZ3 1 1
18 20508 1 1 55 LYS N N -26.780 5.465 9.148 1.00 . A A . 418 LYS N 1 1
18 20509 1 1 55 LYS NZ N -33.144 5.785 12.948 1.00 . A A . 418 LYS NZ 1 1
18 20510 1 1 55 LYS O O -26.257 4.304 12.214 1.00 . A A . 418 LYS O 1 1
18 20511 1 1 56 THR C C -28.062 0.780 10.629 1.00 . A A . 419 THR C 1 1
18 20512 1 1 56 THR CA C -27.427 1.899 11.456 1.00 . A A . 419 THR CA 1 1
18 20513 1 1 56 THR CB C -27.974 1.986 12.883 1.00 . A A . 419 THR CB 1 1
18 20514 1 1 56 THR CG2 C -29.503 1.932 12.927 1.00 . A A . 419 THR CG2 1 1
18 20515 1 1 56 THR H H -28.266 3.172 10.037 1.00 . A A . 419 THR H 1 1
18 20516 1 1 56 THR HA H -26.355 1.704 11.489 1.00 . A A . 419 THR HA 1 1
18 20517 1 1 56 THR HB H -27.601 2.875 13.390 1.00 . A A . 419 THR HB 1 1
18 20518 1 1 56 THR HG1 H -26.597 0.596 13.302 1.00 . A A . 419 THR HG1 1 1
18 20519 1 1 56 THR HG21 H -29.834 0.901 12.805 1.00 . A A . 419 THR HG21 1 1
18 20520 1 1 56 THR HG22 H -29.852 2.314 13.887 1.00 . A A . 419 THR HG22 1 1
18 20521 1 1 56 THR HG23 H -29.912 2.543 12.123 1.00 . A A . 419 THR HG23 1 1
18 20522 1 1 56 THR N N -27.639 3.186 10.816 1.00 . A A . 419 THR N 1 1
18 20523 1 1 56 THR O O -28.868 1.043 9.737 1.00 . A A . 419 THR O 1 1
18 20524 1 1 56 THR OG1 O -27.566 0.761 13.486 1.00 . A A . 419 THR OG1 1 1
18 20525 1 1 57 SER C C -27.508 -2.875 10.755 1.00 . A A . 420 SER C 1 1
18 20526 1 1 57 SER CA C -28.196 -1.605 10.250 1.00 . A A . 420 SER CA 1 1
18 20527 1 1 57 SER CB C -28.007 -1.464 8.738 1.00 . A A . 420 SER CB 1 1
18 20528 1 1 57 SER H H -27.018 -0.650 11.679 1.00 . A A . 420 SER H 1 1
18 20529 1 1 57 SER HA H -29.261 -1.628 10.482 1.00 . A A . 420 SER HA 1 1
18 20530 1 1 57 SER HB2 H -27.512 -0.517 8.521 1.00 . A A . 420 SER HB2 1 1
18 20531 1 1 57 SER HB3 H -27.350 -2.256 8.379 1.00 . A A . 420 SER HB3 1 1
18 20532 1 1 57 SER HG H -29.218 -0.919 7.241 1.00 . A A . 420 SER HG 1 1
18 20533 1 1 57 SER N N -27.675 -0.445 10.953 1.00 . A A . 420 SER N 1 1
18 20534 1 1 57 SER O O -26.589 -3.384 10.114 1.00 . A A . 420 SER O 1 1
18 20535 1 1 57 SER OG O -29.247 -1.522 8.038 1.00 . A A . 420 SER OG 1 1
18 20536 1 1 58 GLN C C -25.903 -4.417 12.638 1.00 . A A . 421 GLN C 1 1
18 20537 1 1 58 GLN CA C -27.421 -4.551 12.496 1.00 . A A . 421 GLN CA 1 1
18 20538 1 1 58 GLN CB C -27.788 -5.792 11.679 1.00 . A A . 421 GLN CB 1 1
18 20539 1 1 58 GLN CD C -28.949 -8.008 11.995 1.00 . A A . 421 GLN CD 1 1
18 20540 1 1 58 GLN CG C -27.941 -7.017 12.582 1.00 . A A . 421 GLN CG 1 1
18 20541 1 1 58 GLN H H -28.727 -2.931 12.413 1.00 . A A . 421 GLN H 1 1
18 20542 1 1 58 GLN HA H -27.880 -4.624 13.482 1.00 . A A . 421 GLN HA 1 1
18 20543 1 1 58 GLN HB2 H -28.718 -5.615 11.140 1.00 . A A . 421 GLN HB2 1 1
18 20544 1 1 58 GLN HB3 H -27.017 -5.981 10.931 1.00 . A A . 421 GLN HB3 1 1
18 20545 1 1 58 GLN HE21 H -27.585 -9.481 12.262 1.00 . A A . 421 GLN HE21 1 1
18 20546 1 1 58 GLN HE22 H -29.091 -9.982 11.569 1.00 . A A . 421 GLN HE22 1 1
18 20547 1 1 58 GLN HG2 H -26.974 -7.506 12.705 1.00 . A A . 421 GLN HG2 1 1
18 20548 1 1 58 GLN HG3 H -28.268 -6.704 13.573 1.00 . A A . 421 GLN HG3 1 1
18 20549 1 1 58 GLN N N -27.979 -3.350 11.898 1.00 . A A . 421 GLN N 1 1
18 20550 1 1 58 GLN NE2 N -28.505 -9.261 11.937 1.00 . A A . 421 GLN NE2 1 1
18 20551 1 1 58 GLN O O -25.313 -3.456 12.147 1.00 . A A . 421 GLN O 1 1
18 20552 1 1 58 GLN OE1 O -30.056 -7.659 11.621 1.00 . A A . 421 GLN OE1 1 1
18 20553 1 1 59 SER C C -23.482 -6.588 14.401 1.00 . A A . 422 SER C 1 1
18 20554 1 1 59 SER CA C -23.878 -5.399 13.524 1.00 . A A . 422 SER CA 1 1
18 20555 1 1 59 SER CB C -23.413 -4.089 14.164 1.00 . A A . 422 SER CB 1 1
18 20556 1 1 59 SER H H -25.803 -6.173 13.707 1.00 . A A . 422 SER H 1 1
18 20557 1 1 59 SER HA H -23.440 -5.493 12.531 1.00 . A A . 422 SER HA 1 1
18 20558 1 1 59 SER HB2 H -24.272 -3.566 14.584 1.00 . A A . 422 SER HB2 1 1
18 20559 1 1 59 SER HB3 H -22.738 -4.309 14.991 1.00 . A A . 422 SER HB3 1 1
18 20560 1 1 59 SER HG H -21.815 -3.556 13.084 1.00 . A A . 422 SER HG 1 1
18 20561 1 1 59 SER N N -25.315 -5.395 13.311 1.00 . A A . 422 SER N 1 1
18 20562 1 1 59 SER O O -23.194 -6.422 15.585 1.00 . A A . 422 SER O 1 1
18 20563 1 1 59 SER OG O -22.753 -3.242 13.227 1.00 . A A . 422 SER OG 1 1
18 20564 1 1 60 PRO C C -21.612 -9.087 14.709 1.00 . A A . 423 PRO C 1 1
18 20565 1 1 60 PRO CA C -23.122 -9.009 14.479 1.00 . A A . 423 PRO CA 1 1
18 20566 1 1 60 PRO CB C -23.650 -10.140 13.611 1.00 . A A . 423 PRO CB 1 1
18 20567 1 1 60 PRO CD C -23.813 -8.027 12.367 1.00 . A A . 423 PRO CD 1 1
18 20568 1 1 60 PRO CG C -23.868 -9.540 12.231 1.00 . A A . 423 PRO CG 1 1
18 20569 1 1 60 PRO HA H -23.538 -9.015 15.388 1.00 . A A . 423 PRO HA 1 1
18 20570 1 1 60 PRO HB2 H -22.939 -10.965 13.570 1.00 . A A . 423 PRO HB2 1 1
18 20571 1 1 60 PRO HB3 H -24.580 -10.540 14.014 1.00 . A A . 423 PRO HB3 1 1
18 20572 1 1 60 PRO HD2 H -23.063 -7.596 11.704 1.00 . A A . 423 PRO HD2 1 1
18 20573 1 1 60 PRO HD3 H -24.769 -7.571 12.107 1.00 . A A . 423 PRO HD3 1 1
18 20574 1 1 60 PRO HG2 H -23.102 -9.888 11.538 1.00 . A A . 423 PRO HG2 1 1
18 20575 1 1 60 PRO HG3 H -24.830 -9.852 11.827 1.00 . A A . 423 PRO HG3 1 1
18 20576 1 1 60 PRO N N -23.479 -7.792 13.769 1.00 . A A . 423 PRO N 1 1
18 20577 1 1 60 PRO O O -21.159 -9.205 15.846 1.00 . A A . 423 PRO O 1 1
18 20578 1 1 61 HIS C C -18.833 -8.786 12.298 1.00 . A A . 424 HIS C 1 1
18 20579 1 1 61 HIS CA C -19.424 -9.079 13.678 1.00 . A A . 424 HIS CA 1 1
18 20580 1 1 61 HIS CB C -18.963 -10.422 14.247 1.00 . A A . 424 HIS CB 1 1
18 20581 1 1 61 HIS CD2 C -16.820 -9.897 15.650 1.00 . A A . 424 HIS CD2 1 1
18 20582 1 1 61 HIS CE1 C -15.374 -11.001 14.435 1.00 . A A . 424 HIS CE1 1 1
18 20583 1 1 61 HIS CG C -17.498 -10.465 14.611 1.00 . A A . 424 HIS CG 1 1
18 20584 1 1 61 HIS H H -21.250 -8.922 12.689 1.00 . A A . 424 HIS H 1 1
18 20585 1 1 61 HIS HA H -19.110 -8.299 14.372 1.00 . A A . 424 HIS HA 1 1
18 20586 1 1 61 HIS HB2 H -19.553 -10.652 15.134 1.00 . A A . 424 HIS HB2 1 1
18 20587 1 1 61 HIS HB3 H -19.168 -11.205 13.517 1.00 . A A . 424 HIS HB3 1 1
18 20588 1 1 61 HIS HD1 H -16.744 -11.677 13.031 1.00 . A A . 424 HIS HD1 1 1
18 20589 1 1 61 HIS HD2 H -17.258 -9.281 16.435 1.00 . A A . 424 HIS HD2 1 1
18 20590 1 1 61 HIS HE1 H -14.433 -11.423 14.082 1.00 . A A . 424 HIS HE1 1 1
18 20591 1 1 61 HIS HE2 H -14.804 -9.896 16.138 1.00 . A A . 424 HIS HE2 1 1
18 20592 1 1 61 HIS N N -20.874 -9.018 13.610 1.00 . A A . 424 HIS N 1 1
18 20593 1 1 61 HIS ND1 N -16.559 -11.154 13.862 1.00 . A A . 424 HIS ND1 1 1
18 20594 1 1 61 HIS NE2 N -15.538 -10.222 15.543 1.00 . A A . 424 HIS NE2 1 1
18 20595 1 1 61 HIS O O -18.114 -7.803 12.122 1.00 . A A . 424 HIS O 1 1
18 20596 1 1 62 ARG C C -17.142 -9.615 9.964 1.00 . A A . 425 ARG C 1 1
18 20597 1 1 62 ARG CA C -18.667 -9.504 9.994 1.00 . A A . 425 ARG CA 1 1
18 20598 1 1 62 ARG CB C -19.085 -8.154 9.407 1.00 . A A . 425 ARG CB 1 1
18 20599 1 1 62 ARG CD C -21.068 -8.697 7.946 1.00 . A A . 425 ARG CD 1 1
18 20600 1 1 62 ARG CG C -20.606 -8.066 9.261 1.00 . A A . 425 ARG CG 1 1
18 20601 1 1 62 ARG CZ C -22.659 -8.019 6.153 1.00 . A A . 425 ARG CZ 1 1
18 20602 1 1 62 ARG H H -19.742 -10.453 11.504 1.00 . A A . 425 ARG H 1 1
18 20603 1 1 62 ARG HA H -19.131 -10.318 9.437 1.00 . A A . 425 ARG HA 1 1
18 20604 1 1 62 ARG HB2 H -18.731 -7.348 10.050 1.00 . A A . 425 ARG HB2 1 1
18 20605 1 1 62 ARG HB3 H -18.614 -8.015 8.434 1.00 . A A . 425 ARG HB3 1 1
18 20606 1 1 62 ARG HD2 H -20.207 -9.061 7.385 1.00 . A A . 425 ARG HD2 1 1
18 20607 1 1 62 ARG HD3 H -21.702 -9.560 8.151 1.00 . A A . 425 ARG HD3 1 1
18 20608 1 1 62 ARG HE H -21.673 -6.734 7.348 1.00 . A A . 425 ARG HE 1 1
18 20609 1 1 62 ARG HG2 H -21.085 -8.572 10.100 1.00 . A A . 425 ARG HG2 1 1
18 20610 1 1 62 ARG HG3 H -20.919 -7.023 9.297 1.00 . A A . 425 ARG HG3 1 1
18 20611 1 1 62 ARG HH11 H -22.405 -10.027 6.346 1.00 . A A . 425 ARG HH11 1 1
18 20612 1 1 62 ARG HH12 H -23.508 -9.540 5.103 1.00 . A A . 425 ARG HH12 1 1
18 20613 1 1 62 ARG HH21 H -23.128 -6.091 5.708 1.00 . A A . 425 ARG HH21 1 1
18 20614 1 1 62 ARG HH22 H -23.923 -7.286 4.738 1.00 . A A . 425 ARG HH22 1 1
18 20615 1 1 62 ARG N N -19.157 -9.657 11.353 1.00 . A A . 425 ARG N 1 1
18 20616 1 1 62 ARG NE N -21.811 -7.703 7.141 1.00 . A A . 425 ARG NE 1 1
18 20617 1 1 62 ARG NH1 N -22.875 -9.304 5.841 1.00 . A A . 425 ARG NH1 1 1
18 20618 1 1 62 ARG NH2 N -23.290 -7.050 5.476 1.00 . A A . 425 ARG NH2 1 1
18 20619 1 1 62 ARG O O -16.448 -8.882 10.667 1.00 . A A . 425 ARG O 1 1
18 20620 1 1 63 PHE C C -14.933 -11.787 7.923 1.00 . A A . 426 PHE C 1 1
18 20621 1 1 63 PHE CA C -15.233 -10.754 9.010 1.00 . A A . 426 PHE CA 1 1
18 20622 1 1 63 PHE CB C -14.736 -11.287 10.355 1.00 . A A . 426 PHE CB 1 1
18 20623 1 1 63 PHE CD1 C -12.310 -11.873 10.157 1.00 . A A . 426 PHE CD1 1 1
18 20624 1 1 63 PHE CD2 C -12.884 -9.913 11.330 1.00 . A A . 426 PHE CD2 1 1
18 20625 1 1 63 PHE CE1 C -10.935 -11.620 10.406 1.00 . A A . 426 PHE CE1 1 1
18 20626 1 1 63 PHE CE2 C -11.509 -9.660 11.580 1.00 . A A . 426 PHE CE2 1 1
18 20627 1 1 63 PHE CG C -13.255 -11.014 10.624 1.00 . A A . 426 PHE CG 1 1
18 20628 1 1 63 PHE CZ C -10.564 -10.519 11.113 1.00 . A A . 426 PHE CZ 1 1
18 20629 1 1 63 PHE H H -17.235 -11.129 8.572 1.00 . A A . 426 PHE H 1 1
18 20630 1 1 63 PHE HA H -14.785 -9.799 8.735 1.00 . A A . 426 PHE HA 1 1
18 20631 1 1 63 PHE HB2 H -15.328 -10.839 11.153 1.00 . A A . 426 PHE HB2 1 1
18 20632 1 1 63 PHE HB3 H -14.910 -12.363 10.395 1.00 . A A . 426 PHE HB3 1 1
18 20633 1 1 63 PHE HD1 H -12.607 -12.756 9.591 1.00 . A A . 426 PHE HD1 1 1
18 20634 1 1 63 PHE HD2 H -13.642 -9.225 11.705 1.00 . A A . 426 PHE HD2 1 1
18 20635 1 1 63 PHE HE1 H -10.177 -12.308 10.032 1.00 . A A . 426 PHE HE1 1 1
18 20636 1 1 63 PHE HE2 H -11.211 -8.777 12.146 1.00 . A A . 426 PHE HE2 1 1
18 20637 1 1 63 PHE HZ H -9.508 -10.324 11.304 1.00 . A A . 426 PHE HZ 1 1
18 20638 1 1 63 PHE N N -16.664 -10.537 9.141 1.00 . A A . 426 PHE N 1 1
18 20639 1 1 63 PHE O O -15.668 -12.761 7.766 1.00 . A A . 426 PHE O 1 1
18 20640 1 1 64 GLN C C -13.670 -13.893 6.545 1.00 . A A . 427 GLN C 1 1
18 20641 1 1 64 GLN CA C -13.443 -12.438 6.131 1.00 . A A . 427 GLN CA 1 1
18 20642 1 1 64 GLN CB C -11.983 -12.200 5.742 1.00 . A A . 427 GLN CB 1 1
18 20643 1 1 64 GLN CD C -10.180 -11.367 7.296 1.00 . A A . 427 GLN CD 1 1
18 20644 1 1 64 GLN CG C -11.042 -12.564 6.892 1.00 . A A . 427 GLN CG 1 1
18 20645 1 1 64 GLN H H -13.257 -10.747 7.333 1.00 . A A . 427 GLN H 1 1
18 20646 1 1 64 GLN HA H -14.084 -12.190 5.285 1.00 . A A . 427 GLN HA 1 1
18 20647 1 1 64 GLN HB2 H -11.736 -12.794 4.862 1.00 . A A . 427 GLN HB2 1 1
18 20648 1 1 64 GLN HB3 H -11.842 -11.154 5.469 1.00 . A A . 427 GLN HB3 1 1
18 20649 1 1 64 GLN HE21 H -8.548 -12.556 7.164 1.00 . A A . 427 GLN HE21 1 1
18 20650 1 1 64 GLN HE22 H -8.234 -10.916 7.624 1.00 . A A . 427 GLN HE22 1 1
18 20651 1 1 64 GLN HG2 H -11.624 -12.904 7.748 1.00 . A A . 427 GLN HG2 1 1
18 20652 1 1 64 GLN HG3 H -10.401 -13.394 6.593 1.00 . A A . 427 GLN HG3 1 1
18 20653 1 1 64 GLN N N -13.850 -11.541 7.200 1.00 . A A . 427 GLN N 1 1
18 20654 1 1 64 GLN NE2 N -8.880 -11.635 7.367 1.00 . A A . 427 GLN NE2 1 1
18 20655 1 1 64 GLN O O -13.605 -14.223 7.729 1.00 . A A . 427 GLN O 1 1
18 20656 1 1 64 GLN OE1 O -10.665 -10.271 7.528 1.00 . A A . 427 GLN OE1 1 1
18 20657 1 1 65 LYS C C -15.435 -16.299 6.636 1.00 . A A . 428 LYS C 1 1
18 20658 1 1 65 LYS CA C -14.168 -16.137 5.793 1.00 . A A . 428 LYS CA 1 1
18 20659 1 1 65 LYS CB C -12.930 -16.788 6.414 1.00 . A A . 428 LYS CB 1 1
18 20660 1 1 65 LYS CD C -10.604 -16.595 5.459 1.00 . A A . 428 LYS CD 1 1
18 20661 1 1 65 LYS CE C -10.425 -15.521 4.385 1.00 . A A . 428 LYS CE 1 1
18 20662 1 1 65 LYS CG C -11.967 -17.278 5.331 1.00 . A A . 428 LYS CG 1 1
18 20663 1 1 65 LYS H H -13.982 -14.449 4.588 1.00 . A A . 428 LYS H 1 1
18 20664 1 1 65 LYS HA H -14.332 -16.614 4.827 1.00 . A A . 428 LYS HA 1 1
18 20665 1 1 65 LYS HB2 H -12.422 -16.071 7.059 1.00 . A A . 428 LYS HB2 1 1
18 20666 1 1 65 LYS HB3 H -13.231 -17.625 7.043 1.00 . A A . 428 LYS HB3 1 1
18 20667 1 1 65 LYS HD2 H -10.510 -16.146 6.447 1.00 . A A . 428 LYS HD2 1 1
18 20668 1 1 65 LYS HD3 H -9.811 -17.338 5.370 1.00 . A A . 428 LYS HD3 1 1
18 20669 1 1 65 LYS HE2 H -10.562 -15.960 3.396 1.00 . A A . 428 LYS HE2 1 1
18 20670 1 1 65 LYS HE3 H -11.190 -14.752 4.501 1.00 . A A . 428 LYS HE3 1 1
18 20671 1 1 65 LYS HG2 H -11.845 -18.358 5.409 1.00 . A A . 428 LYS HG2 1 1
18 20672 1 1 65 LYS HG3 H -12.388 -17.075 4.346 1.00 . A A . 428 LYS HG3 1 1
18 20673 1 1 65 LYS HZ1 H -9.160 -13.988 4.861 1.00 . A A . 428 LYS HZ1 1 1
18 20674 1 1 65 LYS HZ2 H -8.503 -15.468 5.076 1.00 . A A . 428 LYS HZ2 1 1
18 20675 1 1 65 LYS HZ3 H -8.671 -14.860 3.570 1.00 . A A . 428 LYS HZ3 1 1
18 20676 1 1 65 LYS N N -13.931 -14.725 5.548 1.00 . A A . 428 LYS N 1 1
18 20677 1 1 65 LYS NZ N -9.081 -14.910 4.481 1.00 . A A . 428 LYS NZ 1 1
18 20678 1 1 65 LYS O O -15.788 -15.410 7.409 1.00 . A A . 428 LYS O 1 1
18 20679 1 1 66 THR C C -17.204 -19.094 7.875 1.00 . A A . 429 THR C 1 1
18 20680 1 1 66 THR CA C -17.305 -17.729 7.190 1.00 . A A . 429 THR CA 1 1
18 20681 1 1 66 THR CB C -18.479 -17.624 6.216 1.00 . A A . 429 THR CB 1 1
18 20682 1 1 66 THR CG2 C -18.299 -16.492 5.202 1.00 . A A . 429 THR CG2 1 1
18 20683 1 1 66 THR H H -15.791 -18.158 5.825 1.00 . A A . 429 THR H 1 1
18 20684 1 1 66 THR HA H -17.417 -16.984 7.978 1.00 . A A . 429 THR HA 1 1
18 20685 1 1 66 THR HB H -19.422 -17.519 6.752 1.00 . A A . 429 THR HB 1 1
18 20686 1 1 66 THR HG1 H -17.447 -18.940 5.118 1.00 . A A . 429 THR HG1 1 1
18 20687 1 1 66 THR HG21 H -17.853 -15.629 5.696 1.00 . A A . 429 THR HG21 1 1
18 20688 1 1 66 THR HG22 H -17.645 -16.827 4.396 1.00 . A A . 429 THR HG22 1 1
18 20689 1 1 66 THR HG23 H -19.269 -16.214 4.791 1.00 . A A . 429 THR HG23 1 1
18 20690 1 1 66 THR N N -16.084 -17.440 6.457 1.00 . A A . 429 THR N 1 1
18 20691 1 1 66 THR O O -16.166 -19.751 7.809 1.00 . A A . 429 THR O 1 1
18 20692 1 1 66 THR OG1 O -18.387 -18.810 5.432 1.00 . A A . 429 THR OG1 1 1
18 20693 1 1 67 HIS C C -19.249 -21.723 8.449 1.00 . A A . 430 HIS C 1 1
18 20694 1 1 67 HIS CA C -18.345 -20.754 9.214 1.00 . A A . 430 HIS CA 1 1
18 20695 1 1 67 HIS CB C -18.777 -20.562 10.669 1.00 . A A . 430 HIS CB 1 1
18 20696 1 1 67 HIS CD2 C -17.507 -21.018 12.907 1.00 . A A . 430 HIS CD2 1 1
18 20697 1 1 67 HIS CE1 C -15.637 -19.992 12.419 1.00 . A A . 430 HIS CE1 1 1
18 20698 1 1 67 HIS CG C -17.630 -20.507 11.649 1.00 . A A . 430 HIS CG 1 1
18 20699 1 1 67 HIS H H -19.137 -18.939 8.567 1.00 . A A . 430 HIS H 1 1
18 20700 1 1 67 HIS HA H -17.328 -21.146 9.219 1.00 . A A . 430 HIS HA 1 1
18 20701 1 1 67 HIS HB2 H -19.353 -19.640 10.747 1.00 . A A . 430 HIS HB2 1 1
18 20702 1 1 67 HIS HB3 H -19.443 -21.378 10.950 1.00 . A A . 430 HIS HB3 1 1
18 20703 1 1 67 HIS HD1 H -16.213 -19.387 10.519 1.00 . A A . 430 HIS HD1 1 1
18 20704 1 1 67 HIS HD2 H -18.268 -21.586 13.441 1.00 . A A . 430 HIS HD2 1 1
18 20705 1 1 67 HIS HE1 H -14.626 -19.595 12.506 1.00 . A A . 430 HIS HE1 1 1
18 20706 1 1 67 HIS HE2 H -15.964 -20.908 14.290 1.00 . A A . 430 HIS HE2 1 1
18 20707 1 1 67 HIS N N -18.297 -19.480 8.518 1.00 . A A . 430 HIS N 1 1
18 20708 1 1 67 HIS ND1 N -16.436 -19.865 11.369 1.00 . A A . 430 HIS ND1 1 1
18 20709 1 1 67 HIS NE2 N -16.302 -20.708 13.370 1.00 . A A . 430 HIS NE2 1 1
18 20710 1 1 67 HIS O O -18.799 -22.776 8.002 1.00 . A A . 430 HIS O 1 1
18 20711 1 1 68 SER C C -20.896 -22.630 6.289 1.00 . A A . 431 SER C 1 1
18 20712 1 1 68 SER CA C -21.480 -22.152 7.620 1.00 . A A . 431 SER CA 1 1
18 20713 1 1 68 SER CB C -22.782 -21.383 7.383 1.00 . A A . 431 SER CB 1 1
18 20714 1 1 68 SER H H -20.867 -20.473 8.689 1.00 . A A . 431 SER H 1 1
18 20715 1 1 68 SER HA H -21.674 -22.998 8.279 1.00 . A A . 431 SER HA 1 1
18 20716 1 1 68 SER HB2 H -22.584 -20.527 6.737 1.00 . A A . 431 SER HB2 1 1
18 20717 1 1 68 SER HB3 H -23.490 -22.023 6.856 1.00 . A A . 431 SER HB3 1 1
18 20718 1 1 68 SER HG H -22.668 -20.882 9.317 1.00 . A A . 431 SER HG 1 1
18 20719 1 1 68 SER N N -20.509 -21.331 8.323 1.00 . A A . 431 SER N 1 1
18 20720 1 1 68 SER O O -20.712 -21.837 5.367 1.00 . A A . 431 SER O 1 1
18 20721 1 1 68 SER OG O -23.366 -20.933 8.602 1.00 . A A . 431 SER OG 1 1
18 20722 1 1 69 PRO C C -21.121 -24.695 3.939 1.00 . A A . 432 PRO C 1 1
18 20723 1 1 69 PRO CA C -20.055 -24.553 5.028 1.00 . A A . 432 PRO CA 1 1
18 20724 1 1 69 PRO CB C -19.483 -25.888 5.477 1.00 . A A . 432 PRO CB 1 1
18 20725 1 1 69 PRO CD C -20.820 -24.929 7.302 1.00 . A A . 432 PRO CD 1 1
18 20726 1 1 69 PRO CG C -20.149 -26.200 6.807 1.00 . A A . 432 PRO CG 1 1
18 20727 1 1 69 PRO HA H -19.350 -23.958 4.643 1.00 . A A . 432 PRO HA 1 1
18 20728 1 1 69 PRO HB2 H -19.690 -26.668 4.744 1.00 . A A . 432 PRO HB2 1 1
18 20729 1 1 69 PRO HB3 H -18.400 -25.832 5.586 1.00 . A A . 432 PRO HB3 1 1
18 20730 1 1 69 PRO HD2 H -21.881 -25.089 7.493 1.00 . A A . 432 PRO HD2 1 1
18 20731 1 1 69 PRO HD3 H -20.377 -24.585 8.237 1.00 . A A . 432 PRO HD3 1 1
18 20732 1 1 69 PRO HG2 H -20.883 -26.997 6.689 1.00 . A A . 432 PRO HG2 1 1
18 20733 1 1 69 PRO HG3 H -19.412 -26.549 7.530 1.00 . A A . 432 PRO HG3 1 1
18 20734 1 1 69 PRO N N -20.614 -23.959 6.230 1.00 . A A . 432 PRO N 1 1
18 20735 1 1 69 PRO O O -20.950 -24.197 2.828 1.00 . A A . 432 PRO O 1 1
18 20736 1 1 70 ILE C C -24.072 -24.287 3.192 1.00 . A A . 433 ILE C 1 1
18 20737 1 1 70 ILE CA C -23.293 -25.592 3.366 1.00 . A A . 433 ILE CA 1 1
18 20738 1 1 70 ILE CB C -24.159 -26.770 3.817 1.00 . A A . 433 ILE CB 1 1
18 20739 1 1 70 ILE CD1 C -23.350 -28.680 5.252 1.00 . A A . 433 ILE CD1 1 1
18 20740 1 1 70 ILE CG1 C -23.347 -28.067 3.850 1.00 . A A . 433 ILE CG1 1 1
18 20741 1 1 70 ILE CG2 C -25.409 -26.898 2.945 1.00 . A A . 433 ILE CG2 1 1
18 20742 1 1 70 ILE H H -22.331 -25.780 5.204 1.00 . A A . 433 ILE H 1 1
18 20743 1 1 70 ILE HA H -22.855 -25.864 2.405 1.00 . A A . 433 ILE HA 1 1
18 20744 1 1 70 ILE HB H -24.496 -26.575 4.836 1.00 . A A . 433 ILE HB 1 1
18 20745 1 1 70 ILE HD11 H -24.350 -28.605 5.679 1.00 . A A . 433 ILE HD11 1 1
18 20746 1 1 70 ILE HD12 H -23.058 -29.728 5.190 1.00 . A A . 433 ILE HD12 1 1
18 20747 1 1 70 ILE HD13 H -22.643 -28.143 5.885 1.00 . A A . 433 ILE HD13 1 1
18 20748 1 1 70 ILE HG12 H -23.763 -28.778 3.137 1.00 . A A . 433 ILE HG12 1 1
18 20749 1 1 70 ILE HG13 H -22.322 -27.866 3.539 1.00 . A A . 433 ILE HG13 1 1
18 20750 1 1 70 ILE HG21 H -26.288 -26.994 3.581 1.00 . A A . 433 ILE HG21 1 1
18 20751 1 1 70 ILE HG22 H -25.508 -26.011 2.319 1.00 . A A . 433 ILE HG22 1 1
18 20752 1 1 70 ILE HG23 H -25.321 -27.781 2.311 1.00 . A A . 433 ILE HG23 1 1
18 20753 1 1 70 ILE N N -22.199 -25.378 4.298 1.00 . A A . 433 ILE N 1 1
18 20754 1 1 70 ILE O O -24.082 -23.706 2.108 1.00 . A A . 433 ILE O 1 1
19 20755 1 1 1 GLY C C 9.112 -13.732 -25.478 1.00 . A A . 364 GLY C 1 1
19 20756 1 1 1 GLY CA C 10.540 -13.249 -25.740 1.00 . A A . 364 GLY CA 1 1
19 20757 1 1 1 GLY H1 H 10.442 -13.141 -27.818 1.00 . A A . 364 GLY H1 1 1
19 20758 1 1 1 GLY HA2 H 11.224 -14.097 -25.725 1.00 . A A . 364 GLY HA2 1 1
19 20759 1 1 1 GLY HA3 H 10.852 -12.574 -24.943 1.00 . A A . 364 GLY HA3 1 1
19 20760 1 1 1 GLY N N 10.632 -12.568 -27.021 1.00 . A A . 364 GLY N 1 1
19 20761 1 1 1 GLY O O 8.171 -13.279 -26.126 1.00 . A A . 364 GLY O 1 1
19 20762 1 1 2 PRO C C 6.881 -14.215 -23.327 1.00 . A A . 365 PRO C 1 1
19 20763 1 1 2 PRO CA C 7.697 -15.219 -24.143 1.00 . A A . 365 PRO CA 1 1
19 20764 1 1 2 PRO CB C 8.007 -16.495 -23.377 1.00 . A A . 365 PRO CB 1 1
19 20765 1 1 2 PRO CD C 10.087 -15.229 -23.711 1.00 . A A . 365 PRO CD 1 1
19 20766 1 1 2 PRO CG C 9.455 -16.371 -22.931 1.00 . A A . 365 PRO CG 1 1
19 20767 1 1 2 PRO HA H 7.159 -15.403 -24.967 1.00 . A A . 365 PRO HA 1 1
19 20768 1 1 2 PRO HB2 H 7.343 -16.607 -22.520 1.00 . A A . 365 PRO HB2 1 1
19 20769 1 1 2 PRO HB3 H 7.866 -17.373 -24.007 1.00 . A A . 365 PRO HB3 1 1
19 20770 1 1 2 PRO HD2 H 10.515 -14.483 -23.042 1.00 . A A . 365 PRO HD2 1 1
19 20771 1 1 2 PRO HD3 H 10.895 -15.586 -24.350 1.00 . A A . 365 PRO HD3 1 1
19 20772 1 1 2 PRO HG2 H 9.509 -16.179 -21.860 1.00 . A A . 365 PRO HG2 1 1
19 20773 1 1 2 PRO HG3 H 9.992 -17.302 -23.115 1.00 . A A . 365 PRO HG3 1 1
19 20774 1 1 2 PRO N N 8.994 -14.670 -24.500 1.00 . A A . 365 PRO N 1 1
19 20775 1 1 2 PRO O O 7.406 -13.191 -22.892 1.00 . A A . 365 PRO O 1 1
19 20776 1 1 3 LEU C C 4.378 -14.352 -21.054 1.00 . A A . 366 LEU C 1 1
19 20777 1 1 3 LEU CA C 4.717 -13.682 -22.387 1.00 . A A . 366 LEU CA 1 1
19 20778 1 1 3 LEU CB C 3.488 -13.319 -23.222 1.00 . A A . 366 LEU CB 1 1
19 20779 1 1 3 LEU CD1 C 2.698 -11.697 -24.984 1.00 . A A . 366 LEU CD1 1 1
19 20780 1 1 3 LEU CD2 C 2.603 -11.061 -22.531 1.00 . A A . 366 LEU CD2 1 1
19 20781 1 1 3 LEU CG C 3.353 -11.845 -23.610 1.00 . A A . 366 LEU CG 1 1
19 20782 1 1 3 LEU H H 5.191 -15.378 -23.500 1.00 . A A . 366 LEU H 1 1
19 20783 1 1 3 LEU HA H 5.253 -12.755 -22.181 1.00 . A A . 366 LEU HA 1 1
19 20784 1 1 3 LEU HB2 H 3.505 -13.914 -24.135 1.00 . A A . 366 LEU HB2 1 1
19 20785 1 1 3 LEU HB3 H 2.597 -13.611 -22.668 1.00 . A A . 366 LEU HB3 1 1
19 20786 1 1 3 LEU HD11 H 3.336 -11.092 -25.628 1.00 . A A . 366 LEU HD11 1 1
19 20787 1 1 3 LEU HD12 H 2.562 -12.683 -25.430 1.00 . A A . 366 LEU HD12 1 1
19 20788 1 1 3 LEU HD13 H 1.728 -11.212 -24.875 1.00 . A A . 366 LEU HD13 1 1
19 20789 1 1 3 LEU HD21 H 2.790 -9.995 -22.661 1.00 . A A . 366 LEU HD21 1 1
19 20790 1 1 3 LEU HD22 H 1.535 -11.256 -22.616 1.00 . A A . 366 LEU HD22 1 1
19 20791 1 1 3 LEU HD23 H 2.953 -11.373 -21.546 1.00 . A A . 366 LEU HD23 1 1
19 20792 1 1 3 LEU HG H 4.353 -11.417 -23.682 1.00 . A A . 366 LEU HG 1 1
19 20793 1 1 3 LEU N N 5.611 -14.543 -23.143 1.00 . A A . 366 LEU N 1 1
19 20794 1 1 3 LEU O O 3.723 -13.753 -20.202 1.00 . A A . 366 LEU O 1 1
19 20795 1 1 4 VAL C C 5.473 -15.796 -18.574 1.00 . A A . 367 VAL C 1 1
19 20796 1 1 4 VAL CA C 4.593 -16.344 -19.699 1.00 . A A . 367 VAL CA 1 1
19 20797 1 1 4 VAL CB C 4.815 -17.836 -19.959 1.00 . A A . 367 VAL CB 1 1
19 20798 1 1 4 VAL CG1 C 4.055 -18.294 -21.205 1.00 . A A . 367 VAL CG1 1 1
19 20799 1 1 4 VAL CG2 C 6.306 -18.156 -20.077 1.00 . A A . 367 VAL CG2 1 1
19 20800 1 1 4 VAL H H 5.371 -16.067 -21.611 1.00 . A A . 367 VAL H 1 1
19 20801 1 1 4 VAL HA H 3.547 -16.201 -19.428 1.00 . A A . 367 VAL HA 1 1
19 20802 1 1 4 VAL HB H 4.421 -18.387 -19.104 1.00 . A A . 367 VAL HB 1 1
19 20803 1 1 4 VAL HG11 H 4.601 -19.105 -21.686 1.00 . A A . 367 VAL HG11 1 1
19 20804 1 1 4 VAL HG12 H 3.063 -18.645 -20.917 1.00 . A A . 367 VAL HG12 1 1
19 20805 1 1 4 VAL HG13 H 3.958 -17.459 -21.899 1.00 . A A . 367 VAL HG13 1 1
19 20806 1 1 4 VAL HG21 H 6.437 -19.067 -20.661 1.00 . A A . 367 VAL HG21 1 1
19 20807 1 1 4 VAL HG22 H 6.817 -17.330 -20.573 1.00 . A A . 367 VAL HG22 1 1
19 20808 1 1 4 VAL HG23 H 6.728 -18.298 -19.082 1.00 . A A . 367 VAL HG23 1 1
19 20809 1 1 4 VAL N N 4.839 -15.586 -20.914 1.00 . A A . 367 VAL N 1 1
19 20810 1 1 4 VAL O O 6.525 -15.213 -18.832 1.00 . A A . 367 VAL O 1 1
19 20811 1 1 5 PRO C C 6.948 -16.428 -15.879 1.00 . A A . 368 PRO C 1 1
19 20812 1 1 5 PRO CA C 5.730 -15.542 -16.152 1.00 . A A . 368 PRO CA 1 1
19 20813 1 1 5 PRO CB C 4.718 -15.559 -15.019 1.00 . A A . 368 PRO CB 1 1
19 20814 1 1 5 PRO CD C 3.757 -16.696 -16.974 1.00 . A A . 368 PRO CD 1 1
19 20815 1 1 5 PRO CG C 3.591 -16.469 -15.480 1.00 . A A . 368 PRO CG 1 1
19 20816 1 1 5 PRO HA H 6.091 -14.624 -16.313 1.00 . A A . 368 PRO HA 1 1
19 20817 1 1 5 PRO HB2 H 5.168 -15.931 -14.098 1.00 . A A . 368 PRO HB2 1 1
19 20818 1 1 5 PRO HB3 H 4.349 -14.555 -14.810 1.00 . A A . 368 PRO HB3 1 1
19 20819 1 1 5 PRO HD2 H 3.814 -17.758 -17.209 1.00 . A A . 368 PRO HD2 1 1
19 20820 1 1 5 PRO HD3 H 2.913 -16.291 -17.532 1.00 . A A . 368 PRO HD3 1 1
19 20821 1 1 5 PRO HG2 H 3.622 -17.417 -14.944 1.00 . A A . 368 PRO HG2 1 1
19 20822 1 1 5 PRO HG3 H 2.623 -16.015 -15.268 1.00 . A A . 368 PRO HG3 1 1
19 20823 1 1 5 PRO N N 4.998 -16.009 -17.317 1.00 . A A . 368 PRO N 1 1
19 20824 1 1 5 PRO O O 6.913 -17.632 -16.129 1.00 . A A . 368 PRO O 1 1
19 20825 1 1 6 ARG C C 10.018 -15.763 -13.989 1.00 . A A . 369 ARG C 1 1
19 20826 1 1 6 ARG CA C 9.222 -16.512 -15.060 1.00 . A A . 369 ARG CA 1 1
19 20827 1 1 6 ARG CB C 10.092 -16.681 -16.307 1.00 . A A . 369 ARG CB 1 1
19 20828 1 1 6 ARG CD C 10.861 -19.083 -16.296 1.00 . A A . 369 ARG CD 1 1
19 20829 1 1 6 ARG CG C 9.903 -18.069 -16.924 1.00 . A A . 369 ARG CG 1 1
19 20830 1 1 6 ARG CZ C 13.242 -19.730 -16.643 1.00 . A A . 369 ARG CZ 1 1
19 20831 1 1 6 ARG H H 8.016 -14.818 -15.169 1.00 . A A . 369 ARG H 1 1
19 20832 1 1 6 ARG HA H 8.893 -17.485 -14.694 1.00 . A A . 369 ARG HA 1 1
19 20833 1 1 6 ARG HB2 H 9.835 -15.916 -17.040 1.00 . A A . 369 ARG HB2 1 1
19 20834 1 1 6 ARG HB3 H 11.140 -16.535 -16.047 1.00 . A A . 369 ARG HB3 1 1
19 20835 1 1 6 ARG HD2 H 10.844 -18.988 -15.210 1.00 . A A . 369 ARG HD2 1 1
19 20836 1 1 6 ARG HD3 H 10.537 -20.096 -16.532 1.00 . A A . 369 ARG HD3 1 1
19 20837 1 1 6 ARG HE H 12.422 -18.009 -17.289 1.00 . A A . 369 ARG HE 1 1
19 20838 1 1 6 ARG HG2 H 8.874 -18.398 -16.779 1.00 . A A . 369 ARG HG2 1 1
19 20839 1 1 6 ARG HG3 H 10.073 -18.019 -17.999 1.00 . A A . 369 ARG HG3 1 1
19 20840 1 1 6 ARG HH11 H 12.131 -21.097 -15.627 1.00 . A A . 369 ARG HH11 1 1
19 20841 1 1 6 ARG HH12 H 13.788 -21.533 -15.877 1.00 . A A . 369 ARG HH12 1 1
19 20842 1 1 6 ARG HH21 H 14.609 -18.583 -17.618 1.00 . A A . 369 ARG HH21 1 1
19 20843 1 1 6 ARG HH22 H 15.208 -20.093 -17.017 1.00 . A A . 369 ARG HH22 1 1
19 20844 1 1 6 ARG N N 7.996 -15.797 -15.369 1.00 . A A . 369 ARG N 1 1
19 20845 1 1 6 ARG NE N 12.235 -18.861 -16.800 1.00 . A A . 369 ARG NE 1 1
19 20846 1 1 6 ARG NH1 N 13.036 -20.884 -15.994 1.00 . A A . 369 ARG NH1 1 1
19 20847 1 1 6 ARG NH2 N 14.456 -19.445 -17.134 1.00 . A A . 369 ARG NH2 1 1
19 20848 1 1 6 ARG O O 10.013 -14.533 -13.954 1.00 . A A . 369 ARG O 1 1
19 20849 1 1 7 GLY C C 12.196 -14.691 -12.546 1.00 . A A . 370 GLY C 1 1
19 20850 1 1 7 GLY CA C 11.483 -15.960 -12.075 1.00 . A A . 370 GLY CA 1 1
19 20851 1 1 7 GLY H H 10.683 -17.534 -13.179 1.00 . A A . 370 GLY H 1 1
19 20852 1 1 7 GLY HA2 H 10.844 -15.727 -11.223 1.00 . A A . 370 GLY HA2 1 1
19 20853 1 1 7 GLY HA3 H 12.218 -16.688 -11.732 1.00 . A A . 370 GLY HA3 1 1
19 20854 1 1 7 GLY N N 10.684 -16.535 -13.143 1.00 . A A . 370 GLY N 1 1
19 20855 1 1 7 GLY O O 11.691 -13.585 -12.360 1.00 . A A . 370 GLY O 1 1
19 20856 1 1 8 SER C C 13.298 -12.914 -14.579 1.00 . A A . 371 SER C 1 1
19 20857 1 1 8 SER CA C 14.147 -13.779 -13.646 1.00 . A A . 371 SER CA 1 1
19 20858 1 1 8 SER CB C 15.400 -14.272 -14.374 1.00 . A A . 371 SER CB 1 1
19 20859 1 1 8 SER H H 13.764 -15.796 -13.294 1.00 . A A . 371 SER H 1 1
19 20860 1 1 8 SER HA H 14.441 -13.214 -12.762 1.00 . A A . 371 SER HA 1 1
19 20861 1 1 8 SER HB2 H 16.156 -13.487 -14.367 1.00 . A A . 371 SER HB2 1 1
19 20862 1 1 8 SER HB3 H 15.819 -15.123 -13.837 1.00 . A A . 371 SER HB3 1 1
19 20863 1 1 8 SER HG H 15.957 -14.973 -16.163 1.00 . A A . 371 SER HG 1 1
19 20864 1 1 8 SER N N 13.360 -14.893 -13.147 1.00 . A A . 371 SER N 1 1
19 20865 1 1 8 SER O O 12.091 -13.120 -14.695 1.00 . A A . 371 SER O 1 1
19 20866 1 1 8 SER OG O 15.122 -14.650 -15.719 1.00 . A A . 371 SER OG 1 1
19 20867 1 1 9 MET C C 12.516 -9.982 -15.382 1.00 . A A . 372 MET C 1 1
19 20868 1 1 9 MET CA C 13.283 -11.066 -16.140 1.00 . A A . 372 MET CA 1 1
19 20869 1 1 9 MET CB C 12.310 -11.866 -17.010 1.00 . A A . 372 MET CB 1 1
19 20870 1 1 9 MET CE C 9.992 -11.696 -20.049 1.00 . A A . 372 MET CE 1 1
19 20871 1 1 9 MET CG C 12.063 -11.162 -18.345 1.00 . A A . 372 MET CG 1 1
19 20872 1 1 9 MET H H 14.944 -11.802 -15.121 1.00 . A A . 372 MET H 1 1
19 20873 1 1 9 MET HA H 14.070 -10.612 -16.741 1.00 . A A . 372 MET HA 1 1
19 20874 1 1 9 MET HB2 H 12.713 -12.863 -17.189 1.00 . A A . 372 MET HB2 1 1
19 20875 1 1 9 MET HB3 H 11.365 -11.994 -16.481 1.00 . A A . 372 MET HB3 1 1
19 20876 1 1 9 MET HE1 H 10.934 -11.970 -20.524 1.00 . A A . 372 MET HE1 1 1
19 20877 1 1 9 MET HE2 H 9.422 -12.598 -19.825 1.00 . A A . 372 MET HE2 1 1
19 20878 1 1 9 MET HE3 H 9.416 -11.062 -20.724 1.00 . A A . 372 MET HE3 1 1
19 20879 1 1 9 MET HG2 H 12.637 -10.237 -18.390 1.00 . A A . 372 MET HG2 1 1
19 20880 1 1 9 MET HG3 H 12.407 -11.791 -19.167 1.00 . A A . 372 MET HG3 1 1
19 20881 1 1 9 MET N N 13.962 -11.964 -15.221 1.00 . A A . 372 MET N 1 1
19 20882 1 1 9 MET O O 12.697 -8.793 -15.639 1.00 . A A . 372 MET O 1 1
19 20883 1 1 9 MET SD S 10.323 -10.809 -18.537 1.00 . A A . 372 MET SD 1 1
19 20884 1 1 10 ALA C C 11.758 -8.901 -12.570 1.00 . A A . 373 ALA C 1 1
19 20885 1 1 10 ALA CA C 10.880 -9.512 -13.663 1.00 . A A . 373 ALA CA 1 1
19 20886 1 1 10 ALA CB C 9.667 -10.251 -13.092 1.00 . A A . 373 ALA CB 1 1
19 20887 1 1 10 ALA H H 11.533 -11.399 -14.258 1.00 . A A . 373 ALA H 1 1
19 20888 1 1 10 ALA HA H 10.529 -8.718 -14.322 1.00 . A A . 373 ALA HA 1 1
19 20889 1 1 10 ALA HB1 H 9.637 -10.118 -12.011 1.00 . A A . 373 ALA HB1 1 1
19 20890 1 1 10 ALA HB2 H 8.756 -9.848 -13.533 1.00 . A A . 373 ALA HB2 1 1
19 20891 1 1 10 ALA HB3 H 9.745 -11.313 -13.326 1.00 . A A . 373 ALA HB3 1 1
19 20892 1 1 10 ALA N N 11.675 -10.430 -14.461 1.00 . A A . 373 ALA N 1 1
19 20893 1 1 10 ALA O O 11.448 -7.833 -12.044 1.00 . A A . 373 ALA O 1 1
19 20894 1 1 11 LEU C C 14.388 -7.822 -11.681 1.00 . A A . 374 LEU C 1 1
19 20895 1 1 11 LEU CA C 13.762 -9.146 -11.238 1.00 . A A . 374 LEU CA 1 1
19 20896 1 1 11 LEU CB C 14.788 -10.234 -10.916 1.00 . A A . 374 LEU CB 1 1
19 20897 1 1 11 LEU CD1 C 17.154 -9.364 -10.829 1.00 . A A . 374 LEU CD1 1 1
19 20898 1 1 11 LEU CD2 C 16.632 -11.523 -12.055 1.00 . A A . 374 LEU CD2 1 1
19 20899 1 1 11 LEU CG C 16.124 -10.136 -11.656 1.00 . A A . 374 LEU CG 1 1
19 20900 1 1 11 LEU H H 13.081 -10.473 -12.691 1.00 . A A . 374 LEU H 1 1
19 20901 1 1 11 LEU HA H 13.185 -8.968 -10.330 1.00 . A A . 374 LEU HA 1 1
19 20902 1 1 11 LEU HB2 H 14.987 -10.212 -9.844 1.00 . A A . 374 LEU HB2 1 1
19 20903 1 1 11 LEU HB3 H 14.342 -11.203 -11.138 1.00 . A A . 374 LEU HB3 1 1
19 20904 1 1 11 LEU HD11 H 17.845 -10.067 -10.363 1.00 . A A . 374 LEU HD11 1 1
19 20905 1 1 11 LEU HD12 H 17.708 -8.687 -11.479 1.00 . A A . 374 LEU HD12 1 1
19 20906 1 1 11 LEU HD13 H 16.643 -8.790 -10.056 1.00 . A A . 374 LEU HD13 1 1
19 20907 1 1 11 LEU HD21 H 16.374 -11.719 -13.096 1.00 . A A . 374 LEU HD21 1 1
19 20908 1 1 11 LEU HD22 H 17.715 -11.562 -11.935 1.00 . A A . 374 LEU HD22 1 1
19 20909 1 1 11 LEU HD23 H 16.169 -12.277 -11.418 1.00 . A A . 374 LEU HD23 1 1
19 20910 1 1 11 LEU HG H 15.964 -9.575 -12.576 1.00 . A A . 374 LEU HG 1 1
19 20911 1 1 11 LEU N N 12.837 -9.605 -12.259 1.00 . A A . 374 LEU N 1 1
19 20912 1 1 11 LEU O O 14.614 -6.933 -10.862 1.00 . A A . 374 LEU O 1 1
19 20913 1 1 12 ILE C C 14.175 -5.446 -13.660 1.00 . A A . 375 ILE C 1 1
19 20914 1 1 12 ILE CA C 15.246 -6.533 -13.539 1.00 . A A . 375 ILE CA 1 1
19 20915 1 1 12 ILE CB C 15.949 -6.852 -14.860 1.00 . A A . 375 ILE CB 1 1
19 20916 1 1 12 ILE CD1 C 16.278 -9.329 -15.196 1.00 . A A . 375 ILE CD1 1 1
19 20917 1 1 12 ILE CG1 C 16.913 -8.029 -14.697 1.00 . A A . 375 ILE CG1 1 1
19 20918 1 1 12 ILE CG2 C 16.649 -5.612 -15.422 1.00 . A A . 375 ILE CG2 1 1
19 20919 1 1 12 ILE H H 14.463 -8.461 -13.637 1.00 . A A . 375 ILE H 1 1
19 20920 1 1 12 ILE HA H 16.010 -6.189 -12.842 1.00 . A A . 375 ILE HA 1 1
19 20921 1 1 12 ILE HB H 15.194 -7.152 -15.586 1.00 . A A . 375 ILE HB 1 1
19 20922 1 1 12 ILE HD11 H 16.422 -10.112 -14.451 1.00 . A A . 375 ILE HD11 1 1
19 20923 1 1 12 ILE HD12 H 15.212 -9.174 -15.358 1.00 . A A . 375 ILE HD12 1 1
19 20924 1 1 12 ILE HD13 H 16.749 -9.628 -16.132 1.00 . A A . 375 ILE HD13 1 1
19 20925 1 1 12 ILE HG12 H 17.830 -7.832 -15.252 1.00 . A A . 375 ILE HG12 1 1
19 20926 1 1 12 ILE HG13 H 17.190 -8.134 -13.649 1.00 . A A . 375 ILE HG13 1 1
19 20927 1 1 12 ILE HG21 H 15.932 -5.015 -15.985 1.00 . A A . 375 ILE HG21 1 1
19 20928 1 1 12 ILE HG22 H 17.051 -5.019 -14.601 1.00 . A A . 375 ILE HG22 1 1
19 20929 1 1 12 ILE HG23 H 17.461 -5.921 -16.080 1.00 . A A . 375 ILE HG23 1 1
19 20930 1 1 12 ILE N N 14.650 -7.733 -12.977 1.00 . A A . 375 ILE N 1 1
19 20931 1 1 12 ILE O O 14.424 -4.286 -13.335 1.00 . A A . 375 ILE O 1 1
19 20932 1 1 13 VAL C C 11.465 -4.412 -12.924 1.00 . A A . 376 VAL C 1 1
19 20933 1 1 13 VAL CA C 11.898 -4.937 -14.295 1.00 . A A . 376 VAL CA 1 1
19 20934 1 1 13 VAL CB C 10.761 -5.617 -15.061 1.00 . A A . 376 VAL CB 1 1
19 20935 1 1 13 VAL CG1 C 9.531 -4.710 -15.136 1.00 . A A . 376 VAL CG1 1 1
19 20936 1 1 13 VAL CG2 C 11.218 -6.039 -16.459 1.00 . A A . 376 VAL CG2 1 1
19 20937 1 1 13 VAL H H 12.813 -6.805 -14.390 1.00 . A A . 376 VAL H 1 1
19 20938 1 1 13 VAL HA H 12.255 -4.099 -14.894 1.00 . A A . 376 VAL HA 1 1
19 20939 1 1 13 VAL HB H 10.481 -6.517 -14.514 1.00 . A A . 376 VAL HB 1 1
19 20940 1 1 13 VAL HG11 H 9.510 -4.206 -16.102 1.00 . A A . 376 VAL HG11 1 1
19 20941 1 1 13 VAL HG12 H 8.629 -5.311 -15.019 1.00 . A A . 376 VAL HG12 1 1
19 20942 1 1 13 VAL HG13 H 9.578 -3.967 -14.340 1.00 . A A . 376 VAL HG13 1 1
19 20943 1 1 13 VAL HG21 H 11.601 -7.059 -16.424 1.00 . A A . 376 VAL HG21 1 1
19 20944 1 1 13 VAL HG22 H 10.373 -5.991 -17.146 1.00 . A A . 376 VAL HG22 1 1
19 20945 1 1 13 VAL HG23 H 12.005 -5.367 -16.802 1.00 . A A . 376 VAL HG23 1 1
19 20946 1 1 13 VAL N N 13.007 -5.860 -14.128 1.00 . A A . 376 VAL N 1 1
19 20947 1 1 13 VAL O O 11.370 -3.203 -12.720 1.00 . A A . 376 VAL O 1 1
19 20948 1 1 14 LEU C C 11.718 -3.906 -10.126 1.00 . A A . 377 LEU C 1 1
19 20949 1 1 14 LEU CA C 10.795 -4.995 -10.675 1.00 . A A . 377 LEU CA 1 1
19 20950 1 1 14 LEU CB C 10.722 -6.243 -9.792 1.00 . A A . 377 LEU CB 1 1
19 20951 1 1 14 LEU CD1 C 9.720 -8.538 -9.494 1.00 . A A . 377 LEU CD1 1 1
19 20952 1 1 14 LEU CD2 C 8.283 -6.469 -9.195 1.00 . A A . 377 LEU CD2 1 1
19 20953 1 1 14 LEU CG C 9.462 -7.097 -9.940 1.00 . A A . 377 LEU CG 1 1
19 20954 1 1 14 LEU H H 11.295 -6.329 -12.194 1.00 . A A . 377 LEU H 1 1
19 20955 1 1 14 LEU HA H 9.785 -4.590 -10.744 1.00 . A A . 377 LEU HA 1 1
19 20956 1 1 14 LEU HB2 H 11.589 -6.868 -10.009 1.00 . A A . 377 LEU HB2 1 1
19 20957 1 1 14 LEU HB3 H 10.806 -5.932 -8.751 1.00 . A A . 377 LEU HB3 1 1
19 20958 1 1 14 LEU HD11 H 10.456 -8.542 -8.690 1.00 . A A . 377 LEU HD11 1 1
19 20959 1 1 14 LEU HD12 H 8.790 -8.980 -9.138 1.00 . A A . 377 LEU HD12 1 1
19 20960 1 1 14 LEU HD13 H 10.099 -9.117 -10.337 1.00 . A A . 377 LEU HD13 1 1
19 20961 1 1 14 LEU HD21 H 7.378 -6.569 -9.795 1.00 . A A . 377 LEU HD21 1 1
19 20962 1 1 14 LEU HD22 H 8.144 -6.977 -8.240 1.00 . A A . 377 LEU HD22 1 1
19 20963 1 1 14 LEU HD23 H 8.486 -5.413 -9.017 1.00 . A A . 377 LEU HD23 1 1
19 20964 1 1 14 LEU HG H 9.194 -7.130 -10.996 1.00 . A A . 377 LEU HG 1 1
19 20965 1 1 14 LEU N N 11.215 -5.348 -12.020 1.00 . A A . 377 LEU N 1 1
19 20966 1 1 14 LEU O O 11.252 -2.863 -9.671 1.00 . A A . 377 LEU O 1 1
19 20967 1 1 15 GLY C C 13.846 -1.881 -10.380 1.00 . A A . 378 GLY C 1 1
19 20968 1 1 15 GLY CA C 14.005 -3.243 -9.700 1.00 . A A . 378 GLY CA 1 1
19 20969 1 1 15 GLY H H 13.383 -5.037 -10.557 1.00 . A A . 378 GLY H 1 1
19 20970 1 1 15 GLY HA2 H 13.906 -3.129 -8.621 1.00 . A A . 378 GLY HA2 1 1
19 20971 1 1 15 GLY HA3 H 15.005 -3.633 -9.889 1.00 . A A . 378 GLY HA3 1 1
19 20972 1 1 15 GLY N N 13.012 -4.186 -10.186 1.00 . A A . 378 GLY N 1 1
19 20973 1 1 15 GLY O O 13.971 -0.843 -9.732 1.00 . A A . 378 GLY O 1 1
19 20974 1 1 16 GLY C C 12.037 -0.075 -12.164 1.00 . A A . 379 GLY C 1 1
19 20975 1 1 16 GLY CA C 13.397 -0.713 -12.449 1.00 . A A . 379 GLY CA 1 1
19 20976 1 1 16 GLY H H 13.475 -2.779 -12.194 1.00 . A A . 379 GLY H 1 1
19 20977 1 1 16 GLY HA2 H 14.192 -0.007 -12.210 1.00 . A A . 379 GLY HA2 1 1
19 20978 1 1 16 GLY HA3 H 13.481 -0.939 -13.512 1.00 . A A . 379 GLY HA3 1 1
19 20979 1 1 16 GLY N N 13.574 -1.930 -11.675 1.00 . A A . 379 GLY N 1 1
19 20980 1 1 16 GLY O O 11.804 1.082 -12.512 1.00 . A A . 379 GLY O 1 1
19 20981 1 1 17 VAL C C 9.840 0.143 -9.758 1.00 . A A . 380 VAL C 1 1
19 20982 1 1 17 VAL CA C 9.841 -0.382 -11.196 1.00 . A A . 380 VAL CA 1 1
19 20983 1 1 17 VAL CB C 8.816 -1.493 -11.428 1.00 . A A . 380 VAL CB 1 1
19 20984 1 1 17 VAL CG1 C 7.439 -1.087 -10.898 1.00 . A A . 380 VAL CG1 1 1
19 20985 1 1 17 VAL CG2 C 8.743 -1.871 -12.909 1.00 . A A . 380 VAL CG2 1 1
19 20986 1 1 17 VAL H H 11.370 -1.796 -11.252 1.00 . A A . 380 VAL H 1 1
19 20987 1 1 17 VAL HA H 9.606 0.442 -11.870 1.00 . A A . 380 VAL HA 1 1
19 20988 1 1 17 VAL HB H 9.143 -2.372 -10.873 1.00 . A A . 380 VAL HB 1 1
19 20989 1 1 17 VAL HG11 H 7.299 -0.015 -11.033 1.00 . A A . 380 VAL HG11 1 1
19 20990 1 1 17 VAL HG12 H 6.665 -1.626 -11.445 1.00 . A A . 380 VAL HG12 1 1
19 20991 1 1 17 VAL HG13 H 7.371 -1.331 -9.838 1.00 . A A . 380 VAL HG13 1 1
19 20992 1 1 17 VAL HG21 H 8.440 -2.914 -13.003 1.00 . A A . 380 VAL HG21 1 1
19 20993 1 1 17 VAL HG22 H 8.016 -1.234 -13.411 1.00 . A A . 380 VAL HG22 1 1
19 20994 1 1 17 VAL HG23 H 9.723 -1.735 -13.367 1.00 . A A . 380 VAL HG23 1 1
19 20995 1 1 17 VAL N N 11.173 -0.856 -11.532 1.00 . A A . 380 VAL N 1 1
19 20996 1 1 17 VAL O O 9.279 1.202 -9.481 1.00 . A A . 380 VAL O 1 1
19 20997 1 1 18 ALA C C 10.793 1.258 -7.372 1.00 . A A . 381 ALA C 1 1
19 20998 1 1 18 ALA CA C 10.553 -0.249 -7.480 1.00 . A A . 381 ALA CA 1 1
19 20999 1 1 18 ALA CB C 11.650 -1.065 -6.795 1.00 . A A . 381 ALA CB 1 1
19 21000 1 1 18 ALA H H 10.928 -1.483 -9.116 1.00 . A A . 381 ALA H 1 1
19 21001 1 1 18 ALA HA H 9.595 -0.490 -7.018 1.00 . A A . 381 ALA HA 1 1
19 21002 1 1 18 ALA HB1 H 11.194 -1.811 -6.144 1.00 . A A . 381 ALA HB1 1 1
19 21003 1 1 18 ALA HB2 H 12.257 -1.564 -7.550 1.00 . A A . 381 ALA HB2 1 1
19 21004 1 1 18 ALA HB3 H 12.280 -0.402 -6.202 1.00 . A A . 381 ALA HB3 1 1
19 21005 1 1 18 ALA N N 10.474 -0.623 -8.882 1.00 . A A . 381 ALA N 1 1
19 21006 1 1 18 ALA O O 10.010 1.972 -6.748 1.00 . A A . 381 ALA O 1 1
19 21007 1 1 19 GLY C C 11.066 3.972 -8.449 1.00 . A A . 382 GLY C 1 1
19 21008 1 1 19 GLY CA C 12.234 3.107 -7.970 1.00 . A A . 382 GLY CA 1 1
19 21009 1 1 19 GLY H H 12.512 1.110 -8.495 1.00 . A A . 382 GLY H 1 1
19 21010 1 1 19 GLY HA2 H 12.518 3.400 -6.959 1.00 . A A . 382 GLY HA2 1 1
19 21011 1 1 19 GLY HA3 H 13.102 3.276 -8.607 1.00 . A A . 382 GLY HA3 1 1
19 21012 1 1 19 GLY N N 11.880 1.698 -7.989 1.00 . A A . 382 GLY N 1 1
19 21013 1 1 19 GLY O O 10.705 4.950 -7.796 1.00 . A A . 382 GLY O 1 1
19 21014 1 1 20 LEU C C 8.242 4.351 -9.147 1.00 . A A . 383 LEU C 1 1
19 21015 1 1 20 LEU CA C 9.389 4.307 -10.159 1.00 . A A . 383 LEU CA 1 1
19 21016 1 1 20 LEU CB C 8.996 3.706 -11.509 1.00 . A A . 383 LEU CB 1 1
19 21017 1 1 20 LEU CD1 C 8.599 4.035 -13.978 1.00 . A A . 383 LEU CD1 1 1
19 21018 1 1 20 LEU CD2 C 9.092 6.028 -12.489 1.00 . A A . 383 LEU CD2 1 1
19 21019 1 1 20 LEU CG C 9.346 4.541 -12.743 1.00 . A A . 383 LEU CG 1 1
19 21020 1 1 20 LEU H H 10.808 2.783 -10.109 1.00 . A A . 383 LEU H 1 1
19 21021 1 1 20 LEU HA H 9.724 5.328 -10.345 1.00 . A A . 383 LEU HA 1 1
19 21022 1 1 20 LEU HB2 H 9.476 2.733 -11.605 1.00 . A A . 383 LEU HB2 1 1
19 21023 1 1 20 LEU HB3 H 7.920 3.532 -11.507 1.00 . A A . 383 LEU HB3 1 1
19 21024 1 1 20 LEU HD11 H 7.527 4.039 -13.781 1.00 . A A . 383 LEU HD11 1 1
19 21025 1 1 20 LEU HD12 H 8.815 4.685 -14.826 1.00 . A A . 383 LEU HD12 1 1
19 21026 1 1 20 LEU HD13 H 8.922 3.019 -14.207 1.00 . A A . 383 LEU HD13 1 1
19 21027 1 1 20 LEU HD21 H 8.628 6.473 -13.369 1.00 . A A . 383 LEU HD21 1 1
19 21028 1 1 20 LEU HD22 H 8.428 6.142 -11.632 1.00 . A A . 383 LEU HD22 1 1
19 21029 1 1 20 LEU HD23 H 10.038 6.529 -12.285 1.00 . A A . 383 LEU HD23 1 1
19 21030 1 1 20 LEU HG H 10.412 4.426 -12.942 1.00 . A A . 383 LEU HG 1 1
19 21031 1 1 20 LEU N N 10.508 3.580 -9.585 1.00 . A A . 383 LEU N 1 1
19 21032 1 1 20 LEU O O 7.646 5.403 -8.924 1.00 . A A . 383 LEU O 1 1
19 21033 1 1 21 LEU C C 7.143 4.101 -6.460 1.00 . A A . 384 LEU C 1 1
19 21034 1 1 21 LEU CA C 6.902 3.086 -7.580 1.00 . A A . 384 LEU CA 1 1
19 21035 1 1 21 LEU CB C 6.773 1.644 -7.085 1.00 . A A . 384 LEU CB 1 1
19 21036 1 1 21 LEU CD1 C 6.184 -0.769 -7.519 1.00 . A A . 384 LEU CD1 1 1
19 21037 1 1 21 LEU CD2 C 4.647 1.083 -8.319 1.00 . A A . 384 LEU CD2 1 1
19 21038 1 1 21 LEU CG C 6.092 0.665 -8.044 1.00 . A A . 384 LEU CG 1 1
19 21039 1 1 21 LEU H H 8.457 2.342 -8.749 1.00 . A A . 384 LEU H 1 1
19 21040 1 1 21 LEU HA H 5.969 3.340 -8.081 1.00 . A A . 384 LEU HA 1 1
19 21041 1 1 21 LEU HB2 H 7.771 1.267 -6.860 1.00 . A A . 384 LEU HB2 1 1
19 21042 1 1 21 LEU HB3 H 6.216 1.651 -6.148 1.00 . A A . 384 LEU HB3 1 1
19 21043 1 1 21 LEU HD11 H 5.629 -0.850 -6.584 1.00 . A A . 384 LEU HD11 1 1
19 21044 1 1 21 LEU HD12 H 5.760 -1.453 -8.254 1.00 . A A . 384 LEU HD12 1 1
19 21045 1 1 21 LEU HD13 H 7.229 -1.026 -7.344 1.00 . A A . 384 LEU HD13 1 1
19 21046 1 1 21 LEU HD21 H 4.499 1.194 -9.394 1.00 . A A . 384 LEU HD21 1 1
19 21047 1 1 21 LEU HD22 H 3.968 0.321 -7.936 1.00 . A A . 384 LEU HD22 1 1
19 21048 1 1 21 LEU HD23 H 4.443 2.033 -7.825 1.00 . A A . 384 LEU HD23 1 1
19 21049 1 1 21 LEU HG H 6.623 0.694 -8.995 1.00 . A A . 384 LEU HG 1 1
19 21050 1 1 21 LEU N N 7.968 3.194 -8.562 1.00 . A A . 384 LEU N 1 1
19 21051 1 1 21 LEU O O 6.195 4.607 -5.861 1.00 . A A . 384 LEU O 1 1
19 21052 1 1 22 LEU C C 8.190 6.683 -5.493 1.00 . A A . 385 LEU C 1 1
19 21053 1 1 22 LEU CA C 8.794 5.314 -5.174 1.00 . A A . 385 LEU CA 1 1
19 21054 1 1 22 LEU CB C 10.313 5.338 -4.998 1.00 . A A . 385 LEU CB 1 1
19 21055 1 1 22 LEU CD1 C 10.897 4.412 -2.726 1.00 . A A . 385 LEU CD1 1 1
19 21056 1 1 22 LEU CD2 C 12.161 6.407 -3.654 1.00 . A A . 385 LEU CD2 1 1
19 21057 1 1 22 LEU CG C 10.821 5.670 -3.593 1.00 . A A . 385 LEU CG 1 1
19 21058 1 1 22 LEU H H 9.182 3.953 -6.702 1.00 . A A . 385 LEU H 1 1
19 21059 1 1 22 LEU HA H 8.366 4.958 -4.236 1.00 . A A . 385 LEU HA 1 1
19 21060 1 1 22 LEU HB2 H 10.708 4.363 -5.284 1.00 . A A . 385 LEU HB2 1 1
19 21061 1 1 22 LEU HB3 H 10.728 6.067 -5.694 1.00 . A A . 385 LEU HB3 1 1
19 21062 1 1 22 LEU HD11 H 11.091 3.546 -3.358 1.00 . A A . 385 LEU HD11 1 1
19 21063 1 1 22 LEU HD12 H 11.702 4.520 -1.999 1.00 . A A . 385 LEU HD12 1 1
19 21064 1 1 22 LEU HD13 H 9.951 4.275 -2.202 1.00 . A A . 385 LEU HD13 1 1
19 21065 1 1 22 LEU HD21 H 12.203 7.151 -2.859 1.00 . A A . 385 LEU HD21 1 1
19 21066 1 1 22 LEU HD22 H 12.974 5.692 -3.526 1.00 . A A . 385 LEU HD22 1 1
19 21067 1 1 22 LEU HD23 H 12.260 6.901 -4.620 1.00 . A A . 385 LEU HD23 1 1
19 21068 1 1 22 LEU HG H 10.105 6.344 -3.121 1.00 . A A . 385 LEU HG 1 1
19 21069 1 1 22 LEU N N 8.417 4.369 -6.211 1.00 . A A . 385 LEU N 1 1
19 21070 1 1 22 LEU O O 7.434 7.234 -4.694 1.00 . A A . 385 LEU O 1 1
19 21071 1 1 23 PHE C C 6.527 8.465 -7.254 1.00 . A A . 386 PHE C 1 1
19 21072 1 1 23 PHE CA C 8.049 8.487 -7.098 1.00 . A A . 386 PHE CA 1 1
19 21073 1 1 23 PHE CB C 8.685 8.776 -8.460 1.00 . A A . 386 PHE CB 1 1
19 21074 1 1 23 PHE CD1 C 11.060 7.986 -8.521 1.00 . A A . 386 PHE CD1 1 1
19 21075 1 1 23 PHE CD2 C 10.666 10.290 -8.229 1.00 . A A . 386 PHE CD2 1 1
19 21076 1 1 23 PHE CE1 C 12.460 8.218 -8.467 1.00 . A A . 386 PHE CE1 1 1
19 21077 1 1 23 PHE CE2 C 12.066 10.522 -8.175 1.00 . A A . 386 PHE CE2 1 1
19 21078 1 1 23 PHE CG C 10.193 9.026 -8.401 1.00 . A A . 386 PHE CG 1 1
19 21079 1 1 23 PHE CZ C 12.933 9.482 -8.295 1.00 . A A . 386 PHE CZ 1 1
19 21080 1 1 23 PHE H H 9.161 6.738 -7.307 1.00 . A A . 386 PHE H 1 1
19 21081 1 1 23 PHE HA H 8.324 9.213 -6.333 1.00 . A A . 386 PHE HA 1 1
19 21082 1 1 23 PHE HB2 H 8.492 7.935 -9.125 1.00 . A A . 386 PHE HB2 1 1
19 21083 1 1 23 PHE HB3 H 8.199 9.647 -8.899 1.00 . A A . 386 PHE HB3 1 1
19 21084 1 1 23 PHE HD1 H 10.681 6.973 -8.659 1.00 . A A . 386 PHE HD1 1 1
19 21085 1 1 23 PHE HD2 H 9.971 11.124 -8.133 1.00 . A A . 386 PHE HD2 1 1
19 21086 1 1 23 PHE HE1 H 13.155 7.384 -8.564 1.00 . A A . 386 PHE HE1 1 1
19 21087 1 1 23 PHE HE2 H 12.445 11.535 -8.037 1.00 . A A . 386 PHE HE2 1 1
19 21088 1 1 23 PHE HZ H 14.008 9.660 -8.253 1.00 . A A . 386 PHE HZ 1 1
19 21089 1 1 23 PHE N N 8.546 7.193 -6.663 1.00 . A A . 386 PHE N 1 1
19 21090 1 1 23 PHE O O 5.849 9.425 -6.892 1.00 . A A . 386 PHE O 1 1
19 21091 1 1 24 ILE C C 3.888 7.261 -6.651 1.00 . A A . 387 ILE C 1 1
19 21092 1 1 24 ILE CA C 4.606 7.200 -8.001 1.00 . A A . 387 ILE CA 1 1
19 21093 1 1 24 ILE CB C 4.318 5.923 -8.793 1.00 . A A . 387 ILE CB 1 1
19 21094 1 1 24 ILE CD1 C 5.239 4.946 -10.928 1.00 . A A . 387 ILE CD1 1 1
19 21095 1 1 24 ILE CG1 C 4.535 6.146 -10.291 1.00 . A A . 387 ILE CG1 1 1
19 21096 1 1 24 ILE CG2 C 2.916 5.393 -8.489 1.00 . A A . 387 ILE CG2 1 1
19 21097 1 1 24 ILE H H 6.593 6.583 -8.085 1.00 . A A . 387 ILE H 1 1
19 21098 1 1 24 ILE HA H 4.269 8.039 -8.610 1.00 . A A . 387 ILE HA 1 1
19 21099 1 1 24 ILE HB H 5.027 5.158 -8.476 1.00 . A A . 387 ILE HB 1 1
19 21100 1 1 24 ILE HD11 H 6.128 4.698 -10.349 1.00 . A A . 387 ILE HD11 1 1
19 21101 1 1 24 ILE HD12 H 4.562 4.092 -10.940 1.00 . A A . 387 ILE HD12 1 1
19 21102 1 1 24 ILE HD13 H 5.528 5.195 -11.949 1.00 . A A . 387 ILE HD13 1 1
19 21103 1 1 24 ILE HG12 H 3.575 6.311 -10.780 1.00 . A A . 387 ILE HG12 1 1
19 21104 1 1 24 ILE HG13 H 5.130 7.046 -10.446 1.00 . A A . 387 ILE HG13 1 1
19 21105 1 1 24 ILE HG21 H 2.706 4.534 -9.127 1.00 . A A . 387 ILE HG21 1 1
19 21106 1 1 24 ILE HG22 H 2.860 5.092 -7.443 1.00 . A A . 387 ILE HG22 1 1
19 21107 1 1 24 ILE HG23 H 2.182 6.176 -8.681 1.00 . A A . 387 ILE HG23 1 1
19 21108 1 1 24 ILE N N 6.035 7.360 -7.793 1.00 . A A . 387 ILE N 1 1
19 21109 1 1 24 ILE O O 2.801 7.826 -6.547 1.00 . A A . 387 ILE O 1 1
19 21110 1 1 25 GLY C C 4.198 7.985 -3.598 1.00 . A A . 388 GLY C 1 1
19 21111 1 1 25 GLY CA C 3.963 6.652 -4.312 1.00 . A A . 388 GLY CA 1 1
19 21112 1 1 25 GLY H H 5.411 6.214 -5.744 1.00 . A A . 388 GLY H 1 1
19 21113 1 1 25 GLY HA2 H 2.893 6.449 -4.367 1.00 . A A . 388 GLY HA2 1 1
19 21114 1 1 25 GLY HA3 H 4.412 5.843 -3.736 1.00 . A A . 388 GLY HA3 1 1
19 21115 1 1 25 GLY N N 4.526 6.672 -5.651 1.00 . A A . 388 GLY N 1 1
19 21116 1 1 25 GLY O O 3.372 8.418 -2.796 1.00 . A A . 388 GLY O 1 1
19 21117 1 1 26 LEU C C 4.800 10.973 -3.906 1.00 . A A . 389 LEU C 1 1
19 21118 1 1 26 LEU CA C 5.683 9.872 -3.315 1.00 . A A . 389 LEU CA 1 1
19 21119 1 1 26 LEU CB C 7.182 10.138 -3.468 1.00 . A A . 389 LEU CB 1 1
19 21120 1 1 26 LEU CD1 C 7.098 12.557 -4.177 1.00 . A A . 389 LEU CD1 1 1
19 21121 1 1 26 LEU CD2 C 9.084 11.110 -4.809 1.00 . A A . 389 LEU CD2 1 1
19 21122 1 1 26 LEU CG C 7.578 11.151 -4.544 1.00 . A A . 389 LEU CG 1 1
19 21123 1 1 26 LEU H H 5.995 8.239 -4.569 1.00 . A A . 389 LEU H 1 1
19 21124 1 1 26 LEU HA H 5.476 9.799 -2.247 1.00 . A A . 389 LEU HA 1 1
19 21125 1 1 26 LEU HB2 H 7.569 10.486 -2.510 1.00 . A A . 389 LEU HB2 1 1
19 21126 1 1 26 LEU HB3 H 7.678 9.193 -3.687 1.00 . A A . 389 LEU HB3 1 1
19 21127 1 1 26 LEU HD11 H 6.268 12.838 -4.824 1.00 . A A . 389 LEU HD11 1 1
19 21128 1 1 26 LEU HD12 H 6.770 12.569 -3.137 1.00 . A A . 389 LEU HD12 1 1
19 21129 1 1 26 LEU HD13 H 7.916 13.265 -4.307 1.00 . A A . 389 LEU HD13 1 1
19 21130 1 1 26 LEU HD21 H 9.471 10.124 -4.551 1.00 . A A . 389 LEU HD21 1 1
19 21131 1 1 26 LEU HD22 H 9.273 11.311 -5.863 1.00 . A A . 389 LEU HD22 1 1
19 21132 1 1 26 LEU HD23 H 9.581 11.866 -4.200 1.00 . A A . 389 LEU HD23 1 1
19 21133 1 1 26 LEU HG H 7.080 10.874 -5.473 1.00 . A A . 389 LEU HG 1 1
19 21134 1 1 26 LEU N N 5.329 8.598 -3.916 1.00 . A A . 389 LEU N 1 1
19 21135 1 1 26 LEU O O 4.352 11.867 -3.189 1.00 . A A . 389 LEU O 1 1
19 21136 1 1 27 GLY C C 2.349 11.908 -5.304 1.00 . A A . 390 GLY C 1 1
19 21137 1 1 27 GLY CA C 3.755 11.849 -5.904 1.00 . A A . 390 GLY CA 1 1
19 21138 1 1 27 GLY H H 4.945 10.143 -5.784 1.00 . A A . 390 GLY H 1 1
19 21139 1 1 27 GLY HA2 H 4.222 12.832 -5.843 1.00 . A A . 390 GLY HA2 1 1
19 21140 1 1 27 GLY HA3 H 3.693 11.590 -6.961 1.00 . A A . 390 GLY HA3 1 1
19 21141 1 1 27 GLY N N 4.576 10.873 -5.208 1.00 . A A . 390 GLY N 1 1
19 21142 1 1 27 GLY O O 1.788 12.990 -5.133 1.00 . A A . 390 GLY O 1 1
19 21143 1 1 28 ILE C C 0.548 11.030 -2.947 1.00 . A A . 391 ILE C 1 1
19 21144 1 1 28 ILE CA C 0.488 10.637 -4.425 1.00 . A A . 391 ILE CA 1 1
19 21145 1 1 28 ILE CB C -0.103 9.247 -4.668 1.00 . A A . 391 ILE CB 1 1
19 21146 1 1 28 ILE CD1 C -1.614 9.860 -6.591 1.00 . A A . 391 ILE CD1 1 1
19 21147 1 1 28 ILE CG1 C -0.405 9.032 -6.152 1.00 . A A . 391 ILE CG1 1 1
19 21148 1 1 28 ILE CG2 C -1.336 9.015 -3.792 1.00 . A A . 391 ILE CG2 1 1
19 21149 1 1 28 ILE H H 2.281 9.857 -5.144 1.00 . A A . 391 ILE H 1 1
19 21150 1 1 28 ILE HA H -0.146 11.353 -4.947 1.00 . A A . 391 ILE HA 1 1
19 21151 1 1 28 ILE HB H 0.641 8.504 -4.380 1.00 . A A . 391 ILE HB 1 1
19 21152 1 1 28 ILE HD11 H -1.413 10.309 -7.564 1.00 . A A . 391 ILE HD11 1 1
19 21153 1 1 28 ILE HD12 H -2.490 9.215 -6.663 1.00 . A A . 391 ILE HD12 1 1
19 21154 1 1 28 ILE HD13 H -1.801 10.646 -5.860 1.00 . A A . 391 ILE HD13 1 1
19 21155 1 1 28 ILE HG12 H 0.465 9.308 -6.748 1.00 . A A . 391 ILE HG12 1 1
19 21156 1 1 28 ILE HG13 H -0.597 7.975 -6.339 1.00 . A A . 391 ILE HG13 1 1
19 21157 1 1 28 ILE HG21 H -1.035 8.532 -2.862 1.00 . A A . 391 ILE HG21 1 1
19 21158 1 1 28 ILE HG22 H -1.808 9.971 -3.569 1.00 . A A . 391 ILE HG22 1 1
19 21159 1 1 28 ILE HG23 H -2.042 8.375 -4.322 1.00 . A A . 391 ILE HG23 1 1
19 21160 1 1 28 ILE N N 1.819 10.732 -5.001 1.00 . A A . 391 ILE N 1 1
19 21161 1 1 28 ILE O O -0.233 11.863 -2.491 1.00 . A A . 391 ILE O 1 1
19 21162 1 1 29 PHE C C 1.753 12.191 -0.566 1.00 . A A . 392 PHE C 1 1
19 21163 1 1 29 PHE CA C 1.655 10.686 -0.825 1.00 . A A . 392 PHE CA 1 1
19 21164 1 1 29 PHE CB C 2.965 10.021 -0.396 1.00 . A A . 392 PHE CB 1 1
19 21165 1 1 29 PHE CD1 C 2.233 9.978 1.999 1.00 . A A . 392 PHE CD1 1 1
19 21166 1 1 29 PHE CD2 C 4.516 10.336 1.544 1.00 . A A . 392 PHE CD2 1 1
19 21167 1 1 29 PHE CE1 C 2.497 10.066 3.391 1.00 . A A . 392 PHE CE1 1 1
19 21168 1 1 29 PHE CE2 C 4.780 10.424 2.937 1.00 . A A . 392 PHE CE2 1 1
19 21169 1 1 29 PHE CG C 3.249 10.115 1.105 1.00 . A A . 392 PHE CG 1 1
19 21170 1 1 29 PHE CZ C 3.765 10.287 3.831 1.00 . A A . 392 PHE CZ 1 1
19 21171 1 1 29 PHE H H 2.115 9.735 -2.620 1.00 . A A . 392 PHE H 1 1
19 21172 1 1 29 PHE HA H 0.782 10.286 -0.309 1.00 . A A . 392 PHE HA 1 1
19 21173 1 1 29 PHE HB2 H 2.938 8.970 -0.685 1.00 . A A . 392 PHE HB2 1 1
19 21174 1 1 29 PHE HB3 H 3.789 10.480 -0.941 1.00 . A A . 392 PHE HB3 1 1
19 21175 1 1 29 PHE HD1 H 1.217 9.801 1.647 1.00 . A A . 392 PHE HD1 1 1
19 21176 1 1 29 PHE HD2 H 5.330 10.446 0.827 1.00 . A A . 392 PHE HD2 1 1
19 21177 1 1 29 PHE HE1 H 1.683 9.956 4.108 1.00 . A A . 392 PHE HE1 1 1
19 21178 1 1 29 PHE HE2 H 5.796 10.601 3.289 1.00 . A A . 392 PHE HE2 1 1
19 21179 1 1 29 PHE HZ H 3.967 10.354 4.900 1.00 . A A . 392 PHE HZ 1 1
19 21180 1 1 29 PHE N N 1.483 10.411 -2.241 1.00 . A A . 392 PHE N 1 1
19 21181 1 1 29 PHE O O 0.958 12.747 0.190 1.00 . A A . 392 PHE O 1 1
19 21182 1 1 30 PHE C C 1.637 15.007 -1.234 1.00 . A A . 393 PHE C 1 1
19 21183 1 1 30 PHE CA C 2.947 14.236 -1.056 1.00 . A A . 393 PHE CA 1 1
19 21184 1 1 30 PHE CB C 3.928 14.661 -2.151 1.00 . A A . 393 PHE CB 1 1
19 21185 1 1 30 PHE CD1 C 5.739 13.360 -1.013 1.00 . A A . 393 PHE CD1 1 1
19 21186 1 1 30 PHE CD2 C 6.359 15.246 -2.280 1.00 . A A . 393 PHE CD2 1 1
19 21187 1 1 30 PHE CE1 C 7.102 13.129 -0.688 1.00 . A A . 393 PHE CE1 1 1
19 21188 1 1 30 PHE CE2 C 7.722 15.016 -1.955 1.00 . A A . 393 PHE CE2 1 1
19 21189 1 1 30 PHE CG C 5.396 14.413 -1.801 1.00 . A A . 393 PHE CG 1 1
19 21190 1 1 30 PHE CZ C 8.065 13.962 -1.167 1.00 . A A . 393 PHE CZ 1 1
19 21191 1 1 30 PHE H H 3.378 12.347 -1.820 1.00 . A A . 393 PHE H 1 1
19 21192 1 1 30 PHE HA H 3.330 14.401 -0.049 1.00 . A A . 393 PHE HA 1 1
19 21193 1 1 30 PHE HB2 H 3.687 14.124 -3.068 1.00 . A A . 393 PHE HB2 1 1
19 21194 1 1 30 PHE HB3 H 3.788 15.723 -2.357 1.00 . A A . 393 PHE HB3 1 1
19 21195 1 1 30 PHE HD1 H 4.967 12.692 -0.629 1.00 . A A . 393 PHE HD1 1 1
19 21196 1 1 30 PHE HD2 H 6.084 16.091 -2.912 1.00 . A A . 393 PHE HD2 1 1
19 21197 1 1 30 PHE HE1 H 7.377 12.285 -0.056 1.00 . A A . 393 PHE HE1 1 1
19 21198 1 1 30 PHE HE2 H 8.494 15.683 -2.339 1.00 . A A . 393 PHE HE2 1 1
19 21199 1 1 30 PHE HZ H 9.112 13.786 -0.918 1.00 . A A . 393 PHE HZ 1 1
19 21200 1 1 30 PHE N N 2.735 12.807 -1.207 1.00 . A A . 393 PHE N 1 1
19 21201 1 1 30 PHE O O 1.398 15.998 -0.546 1.00 . A A . 393 PHE O 1 1
19 21202 1 1 31 SER C C -1.347 15.094 -1.195 1.00 . A A . 394 SER C 1 1
19 21203 1 1 31 SER CA C -0.456 15.152 -2.437 1.00 . A A . 394 SER CA 1 1
19 21204 1 1 31 SER CB C -1.154 14.484 -3.623 1.00 . A A . 394 SER CB 1 1
19 21205 1 1 31 SER H H 1.026 13.715 -2.715 1.00 . A A . 394 SER H 1 1
19 21206 1 1 31 SER HA H -0.219 16.185 -2.691 1.00 . A A . 394 SER HA 1 1
19 21207 1 1 31 SER HB2 H -0.475 13.769 -4.088 1.00 . A A . 394 SER HB2 1 1
19 21208 1 1 31 SER HB3 H -2.015 13.919 -3.265 1.00 . A A . 394 SER HB3 1 1
19 21209 1 1 31 SER HG H -0.787 15.891 -4.998 1.00 . A A . 394 SER HG 1 1
19 21210 1 1 31 SER N N 0.824 14.522 -2.160 1.00 . A A . 394 SER N 1 1
19 21211 1 1 31 SER O O -1.862 16.118 -0.748 1.00 . A A . 394 SER O 1 1
19 21212 1 1 31 SER OG O -1.580 15.434 -4.596 1.00 . A A . 394 SER OG 1 1
19 21213 1 1 32 VAL C C -1.635 14.318 1.719 1.00 . A A . 395 VAL C 1 1
19 21214 1 1 32 VAL CA C -2.323 13.682 0.509 1.00 . A A . 395 VAL CA 1 1
19 21215 1 1 32 VAL CB C -2.606 12.190 0.698 1.00 . A A . 395 VAL CB 1 1
19 21216 1 1 32 VAL CG1 C -3.143 11.908 2.103 1.00 . A A . 395 VAL CG1 1 1
19 21217 1 1 32 VAL CG2 C -3.570 11.675 -0.372 1.00 . A A . 395 VAL CG2 1 1
19 21218 1 1 32 VAL H H -1.080 13.059 -1.042 1.00 . A A . 395 VAL H 1 1
19 21219 1 1 32 VAL HA H -3.274 14.187 0.341 1.00 . A A . 395 VAL HA 1 1
19 21220 1 1 32 VAL HB H -1.663 11.654 0.586 1.00 . A A . 395 VAL HB 1 1
19 21221 1 1 32 VAL HG11 H -3.330 12.851 2.616 1.00 . A A . 395 VAL HG11 1 1
19 21222 1 1 32 VAL HG12 H -4.073 11.344 2.029 1.00 . A A . 395 VAL HG12 1 1
19 21223 1 1 32 VAL HG13 H -2.409 11.329 2.663 1.00 . A A . 395 VAL HG13 1 1
19 21224 1 1 32 VAL HG21 H -3.324 12.129 -1.332 1.00 . A A . 395 VAL HG21 1 1
19 21225 1 1 32 VAL HG22 H -3.482 10.592 -0.449 1.00 . A A . 395 VAL HG22 1 1
19 21226 1 1 32 VAL HG23 H -4.592 11.938 -0.097 1.00 . A A . 395 VAL HG23 1 1
19 21227 1 1 32 VAL N N -1.503 13.887 -0.672 1.00 . A A . 395 VAL N 1 1
19 21228 1 1 32 VAL O O -1.805 15.508 1.980 1.00 . A A . 395 VAL O 1 1
19 21229 1 1 33 ARG C C -1.010 14.971 4.375 1.00 . A A . 396 ARG C 1 1
19 21230 1 1 33 ARG CA C -0.157 13.964 3.600 1.00 . A A . 396 ARG CA 1 1
19 21231 1 1 33 ARG CB C 1.169 14.622 3.214 1.00 . A A . 396 ARG CB 1 1
19 21232 1 1 33 ARG CD C 3.506 13.703 3.454 1.00 . A A . 396 ARG CD 1 1
19 21233 1 1 33 ARG CG C 2.172 13.580 2.714 1.00 . A A . 396 ARG CG 1 1
19 21234 1 1 33 ARG CZ C 5.616 14.948 3.003 1.00 . A A . 396 ARG CZ 1 1
19 21235 1 1 33 ARG H H -0.738 12.530 2.206 1.00 . A A . 396 ARG H 1 1
19 21236 1 1 33 ARG HA H 0.024 13.067 4.192 1.00 . A A . 396 ARG HA 1 1
19 21237 1 1 33 ARG HB2 H 0.997 15.368 2.438 1.00 . A A . 396 ARG HB2 1 1
19 21238 1 1 33 ARG HB3 H 1.584 15.147 4.074 1.00 . A A . 396 ARG HB3 1 1
19 21239 1 1 33 ARG HD2 H 3.380 14.316 4.347 1.00 . A A . 396 ARG HD2 1 1
19 21240 1 1 33 ARG HD3 H 3.838 12.720 3.788 1.00 . A A . 396 ARG HD3 1 1
19 21241 1 1 33 ARG HE H 4.389 14.229 1.578 1.00 . A A . 396 ARG HE 1 1
19 21242 1 1 33 ARG HG2 H 1.764 12.579 2.856 1.00 . A A . 396 ARG HG2 1 1
19 21243 1 1 33 ARG HG3 H 2.333 13.710 1.643 1.00 . A A . 396 ARG HG3 1 1
19 21244 1 1 33 ARG HH11 H 5.188 14.691 4.974 1.00 . A A . 396 ARG HH11 1 1
19 21245 1 1 33 ARG HH12 H 6.652 15.555 4.644 1.00 . A A . 396 ARG HH12 1 1
19 21246 1 1 33 ARG HH21 H 6.321 15.369 1.142 1.00 . A A . 396 ARG HH21 1 1
19 21247 1 1 33 ARG HH22 H 7.301 15.944 2.450 1.00 . A A . 396 ARG HH22 1 1
19 21248 1 1 33 ARG N N -0.872 13.497 2.425 1.00 . A A . 396 ARG N 1 1
19 21249 1 1 33 ARG NE N 4.524 14.306 2.566 1.00 . A A . 396 ARG NE 1 1
19 21250 1 1 33 ARG NH1 N 5.837 15.075 4.318 1.00 . A A . 396 ARG NH1 1 1
19 21251 1 1 33 ARG NH2 N 6.486 15.464 2.124 1.00 . A A . 396 ARG NH2 1 1
19 21252 1 1 33 ARG O O -0.949 16.171 4.116 1.00 . A A . 396 ARG O 1 1
19 21253 1 1 34 SER C C -1.915 16.560 6.526 1.00 . A A . 397 SER C 1 1
19 21254 1 1 34 SER CA C -2.652 15.281 6.124 1.00 . A A . 397 SER CA 1 1
19 21255 1 1 34 SER CB C -3.131 14.531 7.369 1.00 . A A . 397 SER CB 1 1
19 21256 1 1 34 SER H H -1.831 13.466 5.515 1.00 . A A . 397 SER H 1 1
19 21257 1 1 34 SER HA H -3.507 15.515 5.490 1.00 . A A . 397 SER HA 1 1
19 21258 1 1 34 SER HB2 H -3.761 15.189 7.968 1.00 . A A . 397 SER HB2 1 1
19 21259 1 1 34 SER HB3 H -3.748 13.686 7.068 1.00 . A A . 397 SER HB3 1 1
19 21260 1 1 34 SER HG H -1.348 13.647 7.579 1.00 . A A . 397 SER HG 1 1
19 21261 1 1 34 SER N N -1.787 14.444 5.310 1.00 . A A . 397 SER N 1 1
19 21262 1 1 34 SER O O -2.326 17.659 6.158 1.00 . A A . 397 SER O 1 1
19 21263 1 1 34 SER OG O -2.043 14.065 8.163 1.00 . A A . 397 SER OG 1 1
19 21264 1 1 35 ARG C C 1.206 17.003 8.467 1.00 . A A . 398 ARG C 1 1
19 21265 1 1 35 ARG CA C -0.039 17.500 7.730 1.00 . A A . 398 ARG CA 1 1
19 21266 1 1 35 ARG CB C -0.847 18.407 8.661 1.00 . A A . 398 ARG CB 1 1
19 21267 1 1 35 ARG CD C -1.254 20.743 7.802 1.00 . A A . 398 ARG CD 1 1
19 21268 1 1 35 ARG CG C -0.322 19.844 8.617 1.00 . A A . 398 ARG CG 1 1
19 21269 1 1 35 ARG CZ C -0.966 22.760 6.368 1.00 . A A . 398 ARG CZ 1 1
19 21270 1 1 35 ARG H H -0.509 15.477 7.569 1.00 . A A . 398 ARG H 1 1
19 21271 1 1 35 ARG HA H 0.231 18.036 6.820 1.00 . A A . 398 ARG HA 1 1
19 21272 1 1 35 ARG HB2 H -1.897 18.390 8.369 1.00 . A A . 398 ARG HB2 1 1
19 21273 1 1 35 ARG HB3 H -0.793 18.027 9.681 1.00 . A A . 398 ARG HB3 1 1
19 21274 1 1 35 ARG HD2 H -1.659 20.189 6.955 1.00 . A A . 398 ARG HD2 1 1
19 21275 1 1 35 ARG HD3 H -2.101 21.052 8.414 1.00 . A A . 398 ARG HD3 1 1
19 21276 1 1 35 ARG HE H 0.372 22.132 7.734 1.00 . A A . 398 ARG HE 1 1
19 21277 1 1 35 ARG HG2 H -0.231 20.232 9.631 1.00 . A A . 398 ARG HG2 1 1
19 21278 1 1 35 ARG HG3 H 0.676 19.857 8.179 1.00 . A A . 398 ARG HG3 1 1
19 21279 1 1 35 ARG HH11 H -2.702 21.745 6.065 1.00 . A A . 398 ARG HH11 1 1
19 21280 1 1 35 ARG HH12 H -2.487 23.150 5.075 1.00 . A A . 398 ARG HH12 1 1
19 21281 1 1 35 ARG HH21 H 0.656 23.985 6.428 1.00 . A A . 398 ARG HH21 1 1
19 21282 1 1 35 ARG HH22 H -0.564 24.433 5.283 1.00 . A A . 398 ARG HH22 1 1
19 21283 1 1 35 ARG N N -0.838 16.374 7.275 1.00 . A A . 398 ARG N 1 1
19 21284 1 1 35 ARG NE N -0.517 21.933 7.321 1.00 . A A . 398 ARG NE 1 1
19 21285 1 1 35 ARG NH1 N -2.152 22.532 5.787 1.00 . A A . 398 ARG NH1 1 1
19 21286 1 1 35 ARG NH2 N -0.229 23.815 5.995 1.00 . A A . 398 ARG NH2 1 1
19 21287 1 1 35 ARG O O 2.329 17.221 8.012 1.00 . A A . 398 ARG O 1 1
19 21288 1 1 36 HIS C C 1.486 14.989 11.550 1.00 . A A . 399 HIS C 1 1
19 21289 1 1 36 HIS CA C 2.055 15.818 10.396 1.00 . A A . 399 HIS CA 1 1
19 21290 1 1 36 HIS CB C 2.976 16.943 10.872 1.00 . A A . 399 HIS CB 1 1
19 21291 1 1 36 HIS CD2 C 5.109 17.967 9.762 1.00 . A A . 399 HIS CD2 1 1
19 21292 1 1 36 HIS CE1 C 6.198 16.104 9.402 1.00 . A A . 399 HIS CE1 1 1
19 21293 1 1 36 HIS CG C 4.338 16.940 10.221 1.00 . A A . 399 HIS CG 1 1
19 21294 1 1 36 HIS H H 0.051 16.174 9.955 1.00 . A A . 399 HIS H 1 1
19 21295 1 1 36 HIS HA H 2.637 15.166 9.745 1.00 . A A . 399 HIS HA 1 1
19 21296 1 1 36 HIS HB2 H 2.493 17.901 10.676 1.00 . A A . 399 HIS HB2 1 1
19 21297 1 1 36 HIS HB3 H 3.101 16.864 11.952 1.00 . A A . 399 HIS HB3 1 1
19 21298 1 1 36 HIS HD1 H 4.751 14.851 10.203 1.00 . A A . 399 HIS HD1 1 1
19 21299 1 1 36 HIS HD2 H 4.847 19.025 9.795 1.00 . A A . 399 HIS HD2 1 1
19 21300 1 1 36 HIS HE1 H 6.977 15.409 9.089 1.00 . A A . 399 HIS HE1 1 1
19 21301 1 1 36 HIS HE2 H 6.956 17.982 8.815 1.00 . A A . 399 HIS HE2 1 1
19 21302 1 1 36 HIS N N 0.967 16.346 9.592 1.00 . A A . 399 HIS N 1 1
19 21303 1 1 36 HIS ND1 N 5.051 15.778 9.979 1.00 . A A . 399 HIS ND1 1 1
19 21304 1 1 36 HIS NE2 N 6.233 17.461 9.269 1.00 . A A . 399 HIS NE2 1 1
19 21305 1 1 36 HIS O O 0.374 15.242 12.010 1.00 . A A . 399 HIS O 1 1
19 21306 1 1 37 ARG C C 1.320 13.983 14.238 1.00 . A A . 400 ARG C 1 1
19 21307 1 1 37 ARG CA C 1.863 13.150 13.075 1.00 . A A . 400 ARG CA 1 1
19 21308 1 1 37 ARG CB C 3.032 12.296 13.570 1.00 . A A . 400 ARG CB 1 1
19 21309 1 1 37 ARG CD C 4.367 10.639 12.218 1.00 . A A . 400 ARG CD 1 1
19 21310 1 1 37 ARG CG C 3.027 10.920 12.900 1.00 . A A . 400 ARG CG 1 1
19 21311 1 1 37 ARG CZ C 5.337 11.025 9.955 1.00 . A A . 400 ARG CZ 1 1
19 21312 1 1 37 ARG H H 3.178 13.818 11.603 1.00 . A A . 400 ARG H 1 1
19 21313 1 1 37 ARG HA H 1.085 12.517 12.649 1.00 . A A . 400 ARG HA 1 1
19 21314 1 1 37 ARG HB2 H 3.973 12.804 13.360 1.00 . A A . 400 ARG HB2 1 1
19 21315 1 1 37 ARG HB3 H 2.968 12.178 14.652 1.00 . A A . 400 ARG HB3 1 1
19 21316 1 1 37 ARG HD2 H 5.155 11.227 12.688 1.00 . A A . 400 ARG HD2 1 1
19 21317 1 1 37 ARG HD3 H 4.635 9.590 12.343 1.00 . A A . 400 ARG HD3 1 1
19 21318 1 1 37 ARG HE H 3.378 11.164 10.395 1.00 . A A . 400 ARG HE 1 1
19 21319 1 1 37 ARG HG2 H 2.826 10.150 13.645 1.00 . A A . 400 ARG HG2 1 1
19 21320 1 1 37 ARG HG3 H 2.223 10.872 12.166 1.00 . A A . 400 ARG HG3 1 1
19 21321 1 1 37 ARG HH11 H 6.695 10.542 11.389 1.00 . A A . 400 ARG HH11 1 1
19 21322 1 1 37 ARG HH12 H 7.355 10.813 9.811 1.00 . A A . 400 ARG HH12 1 1
19 21323 1 1 37 ARG HH21 H 4.247 11.522 8.312 1.00 . A A . 400 ARG HH21 1 1
19 21324 1 1 37 ARG HH22 H 5.952 11.375 8.048 1.00 . A A . 400 ARG HH22 1 1
19 21325 1 1 37 ARG N N 2.275 14.017 11.983 1.00 . A A . 400 ARG N 1 1
19 21326 1 1 37 ARG NE N 4.281 10.970 10.778 1.00 . A A . 400 ARG NE 1 1
19 21327 1 1 37 ARG NH1 N 6.566 10.772 10.425 1.00 . A A . 400 ARG NH1 1 1
19 21328 1 1 37 ARG NH2 N 5.164 11.334 8.662 1.00 . A A . 400 ARG NH2 1 1
19 21329 1 1 37 ARG O O 0.426 13.540 14.958 1.00 . A A . 400 ARG O 1 1
19 21330 1 1 38 ARG C C 1.707 15.426 16.814 1.00 . A A . 401 ARG C 1 1
19 21331 1 1 38 ARG CA C 1.465 16.072 15.448 1.00 . A A . 401 ARG CA 1 1
19 21332 1 1 38 ARG CB C -0.017 16.430 15.317 1.00 . A A . 401 ARG CB 1 1
19 21333 1 1 38 ARG CD C -1.509 18.439 15.005 1.00 . A A . 401 ARG CD 1 1
19 21334 1 1 38 ARG CG C -0.196 17.768 14.597 1.00 . A A . 401 ARG CG 1 1
19 21335 1 1 38 ARG CZ C -2.818 20.389 14.173 1.00 . A A . 401 ARG CZ 1 1
19 21336 1 1 38 ARG H H 2.608 15.526 13.795 1.00 . A A . 401 ARG H 1 1
19 21337 1 1 38 ARG HA H 2.082 16.961 15.320 1.00 . A A . 401 ARG HA 1 1
19 21338 1 1 38 ARG HB2 H -0.537 15.645 14.768 1.00 . A A . 401 ARG HB2 1 1
19 21339 1 1 38 ARG HB3 H -0.471 16.481 16.307 1.00 . A A . 401 ARG HB3 1 1
19 21340 1 1 38 ARG HD2 H -2.286 17.685 15.137 1.00 . A A . 401 ARG HD2 1 1
19 21341 1 1 38 ARG HD3 H -1.388 18.943 15.964 1.00 . A A . 401 ARG HD3 1 1
19 21342 1 1 38 ARG HE H -1.506 19.340 13.064 1.00 . A A . 401 ARG HE 1 1
19 21343 1 1 38 ARG HG2 H 0.641 18.426 14.833 1.00 . A A . 401 ARG HG2 1 1
19 21344 1 1 38 ARG HG3 H -0.183 17.610 13.519 1.00 . A A . 401 ARG HG3 1 1
19 21345 1 1 38 ARG HH11 H -3.167 19.899 16.116 1.00 . A A . 401 ARG HH11 1 1
19 21346 1 1 38 ARG HH12 H -4.070 21.253 15.523 1.00 . A A . 401 ARG HH12 1 1
19 21347 1 1 38 ARG HH21 H -2.697 21.126 12.281 1.00 . A A . 401 ARG HH21 1 1
19 21348 1 1 38 ARG HH22 H -3.801 21.956 13.327 1.00 . A A . 401 ARG HH22 1 1
19 21349 1 1 38 ARG N N 1.882 15.173 14.385 1.00 . A A . 401 ARG N 1 1
19 21350 1 1 38 ARG NE N -1.922 19.413 13.971 1.00 . A A . 401 ARG NE 1 1
19 21351 1 1 38 ARG NH1 N -3.401 20.525 15.372 1.00 . A A . 401 ARG NH1 1 1
19 21352 1 1 38 ARG NH2 N -3.132 21.228 13.176 1.00 . A A . 401 ARG NH2 1 1
19 21353 1 1 38 ARG O O 2.715 15.699 17.464 1.00 . A A . 401 ARG O 1 1
19 21354 1 1 39 ARG C C 0.784 12.380 18.282 1.00 . A A . 402 ARG C 1 1
19 21355 1 1 39 ARG CA C 0.865 13.895 18.486 1.00 . A A . 402 ARG CA 1 1
19 21356 1 1 39 ARG CB C -0.251 14.334 19.436 1.00 . A A . 402 ARG CB 1 1
19 21357 1 1 39 ARG CD C -1.406 16.542 19.046 1.00 . A A . 402 ARG CD 1 1
19 21358 1 1 39 ARG CG C -0.201 15.844 19.679 1.00 . A A . 402 ARG CG 1 1
19 21359 1 1 39 ARG CZ C -3.874 16.321 19.304 1.00 . A A . 402 ARG CZ 1 1
19 21360 1 1 39 ARG H H -0.051 14.364 16.675 1.00 . A A . 402 ARG H 1 1
19 21361 1 1 39 ARG HA H 1.837 14.185 18.884 1.00 . A A . 402 ARG HA 1 1
19 21362 1 1 39 ARG HB2 H -1.219 14.062 19.015 1.00 . A A . 402 ARG HB2 1 1
19 21363 1 1 39 ARG HB3 H -0.156 13.806 20.384 1.00 . A A . 402 ARG HB3 1 1
19 21364 1 1 39 ARG HD2 H -1.249 17.621 19.039 1.00 . A A . 402 ARG HD2 1 1
19 21365 1 1 39 ARG HD3 H -1.514 16.229 18.008 1.00 . A A . 402 ARG HD3 1 1
19 21366 1 1 39 ARG HE H -2.535 15.896 20.745 1.00 . A A . 402 ARG HE 1 1
19 21367 1 1 39 ARG HG2 H -0.182 16.043 20.751 1.00 . A A . 402 ARG HG2 1 1
19 21368 1 1 39 ARG HG3 H 0.721 16.252 19.264 1.00 . A A . 402 ARG HG3 1 1
19 21369 1 1 39 ARG HH11 H -3.268 16.982 17.479 1.00 . A A . 402 ARG HH11 1 1
19 21370 1 1 39 ARG HH12 H -4.981 16.823 17.673 1.00 . A A . 402 ARG HH12 1 1
19 21371 1 1 39 ARG HH21 H -4.796 15.686 21.002 1.00 . A A . 402 ARG HH21 1 1
19 21372 1 1 39 ARG HH22 H -5.856 16.081 19.691 1.00 . A A . 402 ARG HH22 1 1
19 21373 1 1 39 ARG N N 0.766 14.581 17.209 1.00 . A A . 402 ARG N 1 1
19 21374 1 1 39 ARG NE N -2.635 16.215 19.802 1.00 . A A . 402 ARG NE 1 1
19 21375 1 1 39 ARG NH1 N -4.057 16.744 18.046 1.00 . A A . 402 ARG NH1 1 1
19 21376 1 1 39 ARG NH2 N -4.932 16.002 20.063 1.00 . A A . 402 ARG NH2 1 1
19 21377 1 1 39 ARG O O 0.784 11.902 17.148 1.00 . A A . 402 ARG O 1 1
19 21378 1 1 40 GLN C C -0.772 9.776 18.953 1.00 . A A . 403 GLN C 1 1
19 21379 1 1 40 GLN CA C 0.637 10.218 19.354 1.00 . A A . 403 GLN CA 1 1
19 21380 1 1 40 GLN CB C 1.041 9.607 20.698 1.00 . A A . 403 GLN CB 1 1
19 21381 1 1 40 GLN CD C 2.866 9.648 22.438 1.00 . A A . 403 GLN CD 1 1
19 21382 1 1 40 GLN CG C 2.101 10.463 21.393 1.00 . A A . 403 GLN CG 1 1
19 21383 1 1 40 GLN H H 0.719 12.064 20.315 1.00 . A A . 403 GLN H 1 1
19 21384 1 1 40 GLN HA H 1.353 9.910 18.592 1.00 . A A . 403 GLN HA 1 1
19 21385 1 1 40 GLN HB2 H 0.164 9.516 21.338 1.00 . A A . 403 GLN HB2 1 1
19 21386 1 1 40 GLN HB3 H 1.427 8.599 20.542 1.00 . A A . 403 GLN HB3 1 1
19 21387 1 1 40 GLN HE21 H 4.152 9.076 20.983 1.00 . A A . 403 GLN HE21 1 1
19 21388 1 1 40 GLN HE22 H 4.487 8.441 22.559 1.00 . A A . 403 GLN HE22 1 1
19 21389 1 1 40 GLN HG2 H 2.798 10.857 20.653 1.00 . A A . 403 GLN HG2 1 1
19 21390 1 1 40 GLN HG3 H 1.626 11.319 21.871 1.00 . A A . 403 GLN HG3 1 1
19 21391 1 1 40 GLN N N 0.718 11.668 19.397 1.00 . A A . 403 GLN N 1 1
19 21392 1 1 40 GLN NE2 N 3.922 9.002 21.953 1.00 . A A . 403 GLN NE2 1 1
19 21393 1 1 40 GLN O O -1.710 9.892 19.739 1.00 . A A . 403 GLN O 1 1
19 21394 1 1 40 GLN OE1 O 2.519 9.608 23.607 1.00 . A A . 403 GLN OE1 1 1
19 21395 1 1 41 ALA C C -1.965 8.300 15.786 1.00 . A A . 404 ALA C 1 1
19 21396 1 1 41 ALA CA C -2.153 8.819 17.213 1.00 . A A . 404 ALA CA 1 1
19 21397 1 1 41 ALA CB C -3.173 9.956 17.290 1.00 . A A . 404 ALA CB 1 1
19 21398 1 1 41 ALA H H -0.106 9.188 17.096 1.00 . A A . 404 ALA H 1 1
19 21399 1 1 41 ALA HA H -2.492 8.000 17.848 1.00 . A A . 404 ALA HA 1 1
19 21400 1 1 41 ALA HB1 H -2.703 10.888 16.976 1.00 . A A . 404 ALA HB1 1 1
19 21401 1 1 41 ALA HB2 H -4.015 9.735 16.634 1.00 . A A . 404 ALA HB2 1 1
19 21402 1 1 41 ALA HB3 H -3.529 10.057 18.316 1.00 . A A . 404 ALA HB3 1 1
19 21403 1 1 41 ALA N N -0.875 9.279 17.729 1.00 . A A . 404 ALA N 1 1
19 21404 1 1 41 ALA O O -1.546 7.161 15.587 1.00 . A A . 404 ALA O 1 1
19 21405 1 1 42 GLU C C -2.713 7.398 13.186 1.00 . A A . 405 GLU C 1 1
19 21406 1 1 42 GLU CA C -2.157 8.802 13.428 1.00 . A A . 405 GLU CA 1 1
19 21407 1 1 42 GLU CB C -0.701 8.902 12.968 1.00 . A A . 405 GLU CB 1 1
19 21408 1 1 42 GLU CD C -0.061 10.796 11.430 1.00 . A A . 405 GLU CD 1 1
19 21409 1 1 42 GLU CG C -0.251 10.362 12.885 1.00 . A A . 405 GLU CG 1 1
19 21410 1 1 42 GLU H H -2.625 10.085 15.002 1.00 . A A . 405 GLU H 1 1
19 21411 1 1 42 GLU HA H -2.754 9.536 12.887 1.00 . A A . 405 GLU HA 1 1
19 21412 1 1 42 GLU HB2 H -0.059 8.359 13.660 1.00 . A A . 405 GLU HB2 1 1
19 21413 1 1 42 GLU HB3 H -0.591 8.428 11.992 1.00 . A A . 405 GLU HB3 1 1
19 21414 1 1 42 GLU HE2 H -1.225 11.626 10.205 1.00 . A A . 405 GLU HE2 1 1
19 21415 1 1 42 GLU HG2 H -0.992 11.002 13.365 1.00 . A A . 405 GLU HG2 1 1
19 21416 1 1 42 GLU HG3 H 0.683 10.490 13.431 1.00 . A A . 405 GLU HG3 1 1
19 21417 1 1 42 GLU N N -2.285 9.160 14.831 1.00 . A A . 405 GLU N 1 1
19 21418 1 1 42 GLU O O -3.916 7.228 12.989 1.00 . A A . 405 GLU O 1 1
19 21419 1 1 42 GLU OE1 O 0.721 10.174 10.695 1.00 . A A . 405 GLU OE1 1 1
19 21420 1 1 42 GLU OE2 O -0.760 11.818 11.069 1.00 . A A . 405 GLU OE2 1 1
19 21421 1 1 43 ARG C C -2.939 4.502 14.217 1.00 . A A . 406 ARG C 1 1
19 21422 1 1 43 ARG CA C -2.198 5.043 12.992 1.00 . A A . 406 ARG CA 1 1
19 21423 1 1 43 ARG CB C -0.975 4.166 12.716 1.00 . A A . 406 ARG CB 1 1
19 21424 1 1 43 ARG CD C -0.097 2.405 11.139 1.00 . A A . 406 ARG CD 1 1
19 21425 1 1 43 ARG CG C -1.340 2.982 11.819 1.00 . A A . 406 ARG CG 1 1
19 21426 1 1 43 ARG CZ C -1.031 1.169 9.188 1.00 . A A . 406 ARG CZ 1 1
19 21427 1 1 43 ARG H H -0.836 6.573 13.368 1.00 . A A . 406 ARG H 1 1
19 21428 1 1 43 ARG HA H -2.850 5.068 12.119 1.00 . A A . 406 ARG HA 1 1
19 21429 1 1 43 ARG HB2 H -0.197 4.762 12.240 1.00 . A A . 406 ARG HB2 1 1
19 21430 1 1 43 ARG HB3 H -0.565 3.801 13.658 1.00 . A A . 406 ARG HB3 1 1
19 21431 1 1 43 ARG HD2 H 0.330 3.142 10.458 1.00 . A A . 406 ARG HD2 1 1
19 21432 1 1 43 ARG HD3 H 0.665 2.182 11.886 1.00 . A A . 406 ARG HD3 1 1
19 21433 1 1 43 ARG HE H -0.244 0.295 10.821 1.00 . A A . 406 ARG HE 1 1
19 21434 1 1 43 ARG HG2 H -1.827 2.208 12.413 1.00 . A A . 406 ARG HG2 1 1
19 21435 1 1 43 ARG HG3 H -2.057 3.301 11.063 1.00 . A A . 406 ARG HG3 1 1
19 21436 1 1 43 ARG HH11 H -1.114 3.194 9.027 1.00 . A A . 406 ARG HH11 1 1
19 21437 1 1 43 ARG HH12 H -1.759 2.320 7.678 1.00 . A A . 406 ARG HH12 1 1
19 21438 1 1 43 ARG HH21 H -1.096 -0.859 9.042 1.00 . A A . 406 ARG HH21 1 1
19 21439 1 1 43 ARG HH22 H -1.749 -0.001 7.687 1.00 . A A . 406 ARG HH22 1 1
19 21440 1 1 43 ARG N N -1.812 6.427 13.207 1.00 . A A . 406 ARG N 1 1
19 21441 1 1 43 ARG NE N -0.451 1.175 10.396 1.00 . A A . 406 ARG NE 1 1
19 21442 1 1 43 ARG NH1 N -1.326 2.326 8.580 1.00 . A A . 406 ARG NH1 1 1
19 21443 1 1 43 ARG NH2 N -1.316 0.005 8.588 1.00 . A A . 406 ARG NH2 1 1
19 21444 1 1 43 ARG O O -4.017 3.923 14.090 1.00 . A A . 406 ARG O 1 1
19 21445 1 1 44 MET C C -4.269 4.925 16.874 1.00 . A A . 407 MET C 1 1
19 21446 1 1 44 MET CA C -2.919 4.249 16.622 1.00 . A A . 407 MET CA 1 1
19 21447 1 1 44 MET CB C -1.969 4.560 17.781 1.00 . A A . 407 MET CB 1 1
19 21448 1 1 44 MET CE C -2.911 1.438 18.582 1.00 . A A . 407 MET CE 1 1
19 21449 1 1 44 MET CG C -1.048 3.373 18.068 1.00 . A A . 407 MET CG 1 1
19 21450 1 1 44 MET H H -1.454 5.181 15.471 1.00 . A A . 407 MET H 1 1
19 21451 1 1 44 MET HA H -3.059 3.175 16.501 1.00 . A A . 407 MET HA 1 1
19 21452 1 1 44 MET HB2 H -1.371 5.439 17.539 1.00 . A A . 407 MET HB2 1 1
19 21453 1 1 44 MET HB3 H -2.545 4.802 18.674 1.00 . A A . 407 MET HB3 1 1
19 21454 1 1 44 MET HE1 H -2.426 0.852 17.801 1.00 . A A . 407 MET HE1 1 1
19 21455 1 1 44 MET HE2 H -3.397 0.767 19.290 1.00 . A A . 407 MET HE2 1 1
19 21456 1 1 44 MET HE3 H -3.656 2.095 18.133 1.00 . A A . 407 MET HE3 1 1
19 21457 1 1 44 MET HG2 H -0.965 2.743 17.182 1.00 . A A . 407 MET HG2 1 1
19 21458 1 1 44 MET HG3 H -0.044 3.729 18.301 1.00 . A A . 407 MET HG3 1 1
19 21459 1 1 44 MET N N -2.331 4.709 15.376 1.00 . A A . 407 MET N 1 1
19 21460 1 1 44 MET O O -4.671 5.814 16.125 1.00 . A A . 407 MET O 1 1
19 21461 1 1 44 MET SD S -1.688 2.420 19.434 1.00 . A A . 407 MET SD 1 1
19 21462 1 1 45 SER C C -7.277 4.612 17.256 1.00 . A A . 408 SER C 1 1
19 21463 1 1 45 SER CA C -6.227 5.026 18.289 1.00 . A A . 408 SER CA 1 1
19 21464 1 1 45 SER CB C -6.167 6.551 18.401 1.00 . A A . 408 SER CB 1 1
19 21465 1 1 45 SER H H -4.597 3.752 18.533 1.00 . A A . 408 SER H 1 1
19 21466 1 1 45 SER HA H -6.462 4.600 19.264 1.00 . A A . 408 SER HA 1 1
19 21467 1 1 45 SER HB2 H -5.182 6.849 18.761 1.00 . A A . 408 SER HB2 1 1
19 21468 1 1 45 SER HB3 H -6.293 6.993 17.413 1.00 . A A . 408 SER HB3 1 1
19 21469 1 1 45 SER HG H -7.113 6.598 20.164 1.00 . A A . 408 SER HG 1 1
19 21470 1 1 45 SER N N -4.931 4.476 17.930 1.00 . A A . 408 SER N 1 1
19 21471 1 1 45 SER O O -8.267 3.967 17.596 1.00 . A A . 408 SER O 1 1
19 21472 1 1 45 SER OG O -7.166 7.062 19.280 1.00 . A A . 408 SER OG 1 1
19 21473 1 1 46 GLN C C -7.912 3.171 14.649 1.00 . A A . 409 GLN C 1 1
19 21474 1 1 46 GLN CA C -7.933 4.675 14.929 1.00 . A A . 409 GLN CA 1 1
19 21475 1 1 46 GLN CB C -7.590 5.471 13.669 1.00 . A A . 409 GLN CB 1 1
19 21476 1 1 46 GLN CD C -8.151 5.553 11.212 1.00 . A A . 409 GLN CD 1 1
19 21477 1 1 46 GLN CG C -7.857 4.646 12.408 1.00 . A A . 409 GLN CG 1 1
19 21478 1 1 46 GLN H H -6.215 5.522 15.746 1.00 . A A . 409 GLN H 1 1
19 21479 1 1 46 GLN HA H -8.921 4.972 15.281 1.00 . A A . 409 GLN HA 1 1
19 21480 1 1 46 GLN HB2 H -8.181 6.387 13.640 1.00 . A A . 409 GLN HB2 1 1
19 21481 1 1 46 GLN HB3 H -6.542 5.770 13.697 1.00 . A A . 409 GLN HB3 1 1
19 21482 1 1 46 GLN HE21 H -6.225 5.331 10.629 1.00 . A A . 409 GLN HE21 1 1
19 21483 1 1 46 GLN HE22 H -7.198 6.336 9.607 1.00 . A A . 409 GLN HE22 1 1
19 21484 1 1 46 GLN HG2 H -6.992 4.019 12.190 1.00 . A A . 409 GLN HG2 1 1
19 21485 1 1 46 GLN HG3 H -8.700 3.978 12.579 1.00 . A A . 409 GLN HG3 1 1
19 21486 1 1 46 GLN N N -7.023 4.998 16.014 1.00 . A A . 409 GLN N 1 1
19 21487 1 1 46 GLN NE2 N -7.105 5.757 10.417 1.00 . A A . 409 GLN NE2 1 1
19 21488 1 1 46 GLN O O -8.883 2.470 14.931 1.00 . A A . 409 GLN O 1 1
19 21489 1 1 46 GLN OE1 O -9.256 6.035 11.023 1.00 . A A . 409 GLN OE1 1 1
19 21490 1 1 47 ILE C C -7.256 0.465 14.890 1.00 . A A . 410 ILE C 1 1
19 21491 1 1 47 ILE CA C -6.635 1.311 13.777 1.00 . A A . 410 ILE CA 1 1
19 21492 1 1 47 ILE CB C -5.165 0.987 13.506 1.00 . A A . 410 ILE CB 1 1
19 21493 1 1 47 ILE CD1 C -3.555 -0.258 12.016 1.00 . A A . 410 ILE CD1 1 1
19 21494 1 1 47 ILE CG1 C -5.012 0.159 12.228 1.00 . A A . 410 ILE CG1 1 1
19 21495 1 1 47 ILE CG2 C -4.523 0.301 14.713 1.00 . A A . 410 ILE CG2 1 1
19 21496 1 1 47 ILE H H -6.010 3.296 13.872 1.00 . A A . 410 ILE H 1 1
19 21497 1 1 47 ILE HA H -7.182 1.122 12.853 1.00 . A A . 410 ILE HA 1 1
19 21498 1 1 47 ILE HB H -4.632 1.925 13.347 1.00 . A A . 410 ILE HB 1 1
19 21499 1 1 47 ILE HD11 H -3.365 -1.193 12.544 1.00 . A A . 410 ILE HD11 1 1
19 21500 1 1 47 ILE HD12 H -3.369 -0.398 10.951 1.00 . A A . 410 ILE HD12 1 1
19 21501 1 1 47 ILE HD13 H -2.895 0.518 12.402 1.00 . A A . 410 ILE HD13 1 1
19 21502 1 1 47 ILE HG12 H -5.643 -0.728 12.288 1.00 . A A . 410 ILE HG12 1 1
19 21503 1 1 47 ILE HG13 H -5.356 0.739 11.372 1.00 . A A . 410 ILE HG13 1 1
19 21504 1 1 47 ILE HG21 H -3.504 0.004 14.463 1.00 . A A . 410 ILE HG21 1 1
19 21505 1 1 47 ILE HG22 H -4.502 0.993 15.556 1.00 . A A . 410 ILE HG22 1 1
19 21506 1 1 47 ILE HG23 H -5.104 -0.581 14.982 1.00 . A A . 410 ILE HG23 1 1
19 21507 1 1 47 ILE N N -6.795 2.719 14.098 1.00 . A A . 410 ILE N 1 1
19 21508 1 1 47 ILE O O -8.055 -0.431 14.621 1.00 . A A . 410 ILE O 1 1
19 21509 1 1 48 LYS C C -8.849 -0.280 17.047 1.00 . A A . 411 LYS C 1 1
19 21510 1 1 48 LYS CA C -7.374 0.059 17.272 1.00 . A A . 411 LYS CA 1 1
19 21511 1 1 48 LYS CB C -7.113 0.851 18.554 1.00 . A A . 411 LYS CB 1 1
19 21512 1 1 48 LYS CD C -5.723 0.436 20.617 1.00 . A A . 411 LYS CD 1 1
19 21513 1 1 48 LYS CE C -6.263 0.986 21.939 1.00 . A A . 411 LYS CE 1 1
19 21514 1 1 48 LYS CG C -6.859 -0.087 19.736 1.00 . A A . 411 LYS CG 1 1
19 21515 1 1 48 LYS H H -6.215 1.509 16.326 1.00 . A A . 411 LYS H 1 1
19 21516 1 1 48 LYS HA H -6.813 -0.873 17.348 1.00 . A A . 411 LYS HA 1 1
19 21517 1 1 48 LYS HB2 H -6.253 1.506 18.414 1.00 . A A . 411 LYS HB2 1 1
19 21518 1 1 48 LYS HB3 H -7.968 1.491 18.771 1.00 . A A . 411 LYS HB3 1 1
19 21519 1 1 48 LYS HD2 H -5.013 -0.367 20.816 1.00 . A A . 411 LYS HD2 1 1
19 21520 1 1 48 LYS HD3 H -5.179 1.218 20.088 1.00 . A A . 411 LYS HD3 1 1
19 21521 1 1 48 LYS HE2 H -5.685 1.860 22.239 1.00 . A A . 411 LYS HE2 1 1
19 21522 1 1 48 LYS HE3 H -7.294 1.315 21.808 1.00 . A A . 411 LYS HE3 1 1
19 21523 1 1 48 LYS HG2 H -7.768 -0.185 20.329 1.00 . A A . 411 LYS HG2 1 1
19 21524 1 1 48 LYS HG3 H -6.610 -1.082 19.368 1.00 . A A . 411 LYS HG3 1 1
19 21525 1 1 48 LYS HZ1 H -5.266 -0.412 23.048 1.00 . A A . 411 LYS HZ1 1 1
19 21526 1 1 48 LYS HZ2 H -6.443 0.360 23.876 1.00 . A A . 411 LYS HZ2 1 1
19 21527 1 1 48 LYS HZ3 H -6.832 -0.787 22.780 1.00 . A A . 411 LYS HZ3 1 1
19 21528 1 1 48 LYS N N -6.865 0.779 16.117 1.00 . A A . 411 LYS N 1 1
19 21529 1 1 48 LYS NZ N -6.196 -0.047 22.996 1.00 . A A . 411 LYS NZ 1 1
19 21530 1 1 48 LYS O O -9.210 -1.451 16.936 1.00 . A A . 411 LYS O 1 1
19 21531 1 1 49 ARG C C -11.367 0.185 15.330 1.00 . A A . 412 ARG C 1 1
19 21532 1 1 49 ARG CA C -11.088 0.593 16.778 1.00 . A A . 412 ARG CA 1 1
19 21533 1 1 49 ARG CB C -11.851 1.881 17.094 1.00 . A A . 412 ARG CB 1 1
19 21534 1 1 49 ARG CD C -10.741 2.542 19.260 1.00 . A A . 412 ARG CD 1 1
19 21535 1 1 49 ARG CG C -12.034 2.054 18.603 1.00 . A A . 412 ARG CG 1 1
19 21536 1 1 49 ARG CZ C -9.752 4.790 19.678 1.00 . A A . 412 ARG CZ 1 1
19 21537 1 1 49 ARG H H -9.358 1.714 17.079 1.00 . A A . 412 ARG H 1 1
19 21538 1 1 49 ARG HA H -11.378 -0.197 17.471 1.00 . A A . 412 ARG HA 1 1
19 21539 1 1 49 ARG HB2 H -11.310 2.736 16.690 1.00 . A A . 412 ARG HB2 1 1
19 21540 1 1 49 ARG HB3 H -12.825 1.860 16.606 1.00 . A A . 412 ARG HB3 1 1
19 21541 1 1 49 ARG HD2 H -10.795 2.399 20.340 1.00 . A A . 412 ARG HD2 1 1
19 21542 1 1 49 ARG HD3 H -9.897 1.952 18.903 1.00 . A A . 412 ARG HD3 1 1
19 21543 1 1 49 ARG HE H -10.983 4.353 18.147 1.00 . A A . 412 ARG HE 1 1
19 21544 1 1 49 ARG HG2 H -12.836 2.766 18.797 1.00 . A A . 412 ARG HG2 1 1
19 21545 1 1 49 ARG HG3 H -12.336 1.105 19.048 1.00 . A A . 412 ARG HG3 1 1
19 21546 1 1 49 ARG HH11 H -9.220 3.366 21.028 1.00 . A A . 412 ARG HH11 1 1
19 21547 1 1 49 ARG HH12 H -8.540 4.935 21.305 1.00 . A A . 412 ARG HH12 1 1
19 21548 1 1 49 ARG HH21 H -10.087 6.423 18.512 1.00 . A A . 412 ARG HH21 1 1
19 21549 1 1 49 ARG HH22 H -9.037 6.685 19.864 1.00 . A A . 412 ARG HH22 1 1
19 21550 1 1 49 ARG N N -9.661 0.765 16.988 1.00 . A A . 412 ARG N 1 1
19 21551 1 1 49 ARG NE N -10.524 3.973 18.950 1.00 . A A . 412 ARG NE 1 1
19 21552 1 1 49 ARG NH1 N -9.117 4.324 20.762 1.00 . A A . 412 ARG NH1 1 1
19 21553 1 1 49 ARG NH2 N -9.613 6.075 19.321 1.00 . A A . 412 ARG NH2 1 1
19 21554 1 1 49 ARG O O -12.124 -0.752 15.080 1.00 . A A . 412 ARG O 1 1
19 21555 1 1 50 LEU C C -10.960 -0.878 12.778 1.00 . A A . 413 LEU C 1 1
19 21556 1 1 50 LEU CA C -10.913 0.635 12.998 1.00 . A A . 413 LEU CA 1 1
19 21557 1 1 50 LEU CB C -9.830 1.342 12.180 1.00 . A A . 413 LEU CB 1 1
19 21558 1 1 50 LEU CD1 C -10.106 0.015 10.054 1.00 . A A . 413 LEU CD1 1 1
19 21559 1 1 50 LEU CD2 C -7.934 1.240 10.520 1.00 . A A . 413 LEU CD2 1 1
19 21560 1 1 50 LEU CG C -9.122 0.489 11.125 1.00 . A A . 413 LEU CG 1 1
19 21561 1 1 50 LEU H H -10.128 1.670 14.626 1.00 . A A . 413 LEU H 1 1
19 21562 1 1 50 LEU HA H -11.871 1.058 12.697 1.00 . A A . 413 LEU HA 1 1
19 21563 1 1 50 LEU HB2 H -10.281 2.201 11.682 1.00 . A A . 413 LEU HB2 1 1
19 21564 1 1 50 LEU HB3 H -9.079 1.731 12.868 1.00 . A A . 413 LEU HB3 1 1
19 21565 1 1 50 LEU HD11 H -10.199 -1.070 10.101 1.00 . A A . 413 LEU HD11 1 1
19 21566 1 1 50 LEU HD12 H -11.081 0.471 10.227 1.00 . A A . 413 LEU HD12 1 1
19 21567 1 1 50 LEU HD13 H -9.739 0.306 9.069 1.00 . A A . 413 LEU HD13 1 1
19 21568 1 1 50 LEU HD21 H -7.660 2.070 11.171 1.00 . A A . 413 LEU HD21 1 1
19 21569 1 1 50 LEU HD22 H -7.088 0.561 10.421 1.00 . A A . 413 LEU HD22 1 1
19 21570 1 1 50 LEU HD23 H -8.209 1.624 9.538 1.00 . A A . 413 LEU HD23 1 1
19 21571 1 1 50 LEU HG H -8.726 -0.400 11.614 1.00 . A A . 413 LEU HG 1 1
19 21572 1 1 50 LEU N N -10.741 0.910 14.414 1.00 . A A . 413 LEU N 1 1
19 21573 1 1 50 LEU O O -11.906 -1.394 12.186 1.00 . A A . 413 LEU O 1 1
19 21574 1 1 51 LEU C C -10.859 -3.650 14.061 1.00 . A A . 414 LEU C 1 1
19 21575 1 1 51 LEU CA C -9.837 -2.991 13.131 1.00 . A A . 414 LEU CA 1 1
19 21576 1 1 51 LEU CB C -8.401 -3.464 13.362 1.00 . A A . 414 LEU CB 1 1
19 21577 1 1 51 LEU CD1 C -5.948 -2.884 13.278 1.00 . A A . 414 LEU CD1 1 1
19 21578 1 1 51 LEU CD2 C -7.286 -3.082 11.132 1.00 . A A . 414 LEU CD2 1 1
19 21579 1 1 51 LEU CG C -7.312 -2.694 12.612 1.00 . A A . 414 LEU CG 1 1
19 21580 1 1 51 LEU H H -9.160 -1.120 13.747 1.00 . A A . 414 LEU H 1 1
19 21581 1 1 51 LEU HA H -10.096 -3.239 12.102 1.00 . A A . 414 LEU HA 1 1
19 21582 1 1 51 LEU HB2 H -8.188 -3.407 14.430 1.00 . A A . 414 LEU HB2 1 1
19 21583 1 1 51 LEU HB3 H -8.335 -4.515 13.080 1.00 . A A . 414 LEU HB3 1 1
19 21584 1 1 51 LEU HD11 H -5.844 -3.918 13.604 1.00 . A A . 414 LEU HD11 1 1
19 21585 1 1 51 LEU HD12 H -5.159 -2.646 12.565 1.00 . A A . 414 LEU HD12 1 1
19 21586 1 1 51 LEU HD13 H -5.869 -2.221 14.140 1.00 . A A . 414 LEU HD13 1 1
19 21587 1 1 51 LEU HD21 H -8.308 -3.200 10.770 1.00 . A A . 414 LEU HD21 1 1
19 21588 1 1 51 LEU HD22 H -6.785 -2.301 10.560 1.00 . A A . 414 LEU HD22 1 1
19 21589 1 1 51 LEU HD23 H -6.748 -4.022 11.013 1.00 . A A . 414 LEU HD23 1 1
19 21590 1 1 51 LEU HG H -7.550 -1.631 12.662 1.00 . A A . 414 LEU HG 1 1
19 21591 1 1 51 LEU N N -9.926 -1.547 13.267 1.00 . A A . 414 LEU N 1 1
19 21592 1 1 51 LEU O O -11.526 -4.609 13.675 1.00 . A A . 414 LEU O 1 1
19 21593 1 1 52 SER C C -13.187 -4.038 15.577 1.00 . A A . 415 SER C 1 1
19 21594 1 1 52 SER CA C -11.877 -3.633 16.254 1.00 . A A . 415 SER CA 1 1
19 21595 1 1 52 SER CB C -12.144 -2.607 17.357 1.00 . A A . 415 SER CB 1 1
19 21596 1 1 52 SER H H -10.402 -2.330 15.572 1.00 . A A . 415 SER H 1 1
19 21597 1 1 52 SER HA H -11.382 -4.505 16.682 1.00 . A A . 415 SER HA 1 1
19 21598 1 1 52 SER HB2 H -11.197 -2.209 17.719 1.00 . A A . 415 SER HB2 1 1
19 21599 1 1 52 SER HB3 H -12.705 -1.769 16.944 1.00 . A A . 415 SER HB3 1 1
19 21600 1 1 52 SER HG H -12.243 -3.400 19.192 1.00 . A A . 415 SER HG 1 1
19 21601 1 1 52 SER N N -10.948 -3.110 15.267 1.00 . A A . 415 SER N 1 1
19 21602 1 1 52 SER O O -13.476 -5.226 15.435 1.00 . A A . 415 SER O 1 1
19 21603 1 1 52 SER OG O -12.869 -3.171 18.447 1.00 . A A . 415 SER OG 1 1
19 21604 1 1 53 GLU C C -15.045 -3.229 12.998 1.00 . A A . 416 GLU C 1 1
19 21605 1 1 53 GLU CA C -15.220 -3.265 14.518 1.00 . A A . 416 GLU CA 1 1
19 21606 1 1 53 GLU CB C -16.270 -2.250 14.973 1.00 . A A . 416 GLU CB 1 1
19 21607 1 1 53 GLU CD C -18.026 -1.968 16.761 1.00 . A A . 416 GLU CD 1 1
19 21608 1 1 53 GLU CG C -16.599 -2.429 16.457 1.00 . A A . 416 GLU CG 1 1
19 21609 1 1 53 GLU H H -13.705 -2.066 15.296 1.00 . A A . 416 GLU H 1 1
19 21610 1 1 53 GLU HA H -15.528 -4.262 14.832 1.00 . A A . 416 GLU HA 1 1
19 21611 1 1 53 GLU HB2 H -15.903 -1.238 14.798 1.00 . A A . 416 GLU HB2 1 1
19 21612 1 1 53 GLU HB3 H -17.176 -2.367 14.379 1.00 . A A . 416 GLU HB3 1 1
19 21613 1 1 53 GLU HE2 H -18.368 -3.540 17.740 1.00 . A A . 416 GLU HE2 1 1
19 21614 1 1 53 GLU HG2 H -16.485 -3.477 16.734 1.00 . A A . 416 GLU HG2 1 1
19 21615 1 1 53 GLU HG3 H -15.892 -1.861 17.061 1.00 . A A . 416 GLU HG3 1 1
19 21616 1 1 53 GLU N N -13.947 -3.029 15.177 1.00 . A A . 416 GLU N 1 1
19 21617 1 1 53 GLU O O -16.011 -3.027 12.264 1.00 . A A . 416 GLU O 1 1
19 21618 1 1 53 GLU OE1 O -18.551 -1.082 16.071 1.00 . A A . 416 GLU OE1 1 1
19 21619 1 1 53 GLU OE2 O -18.591 -2.565 17.755 1.00 . A A . 416 GLU OE2 1 1
19 21620 1 1 54 LYS C C -14.284 -2.307 10.466 1.00 . A A . 417 LYS C 1 1
19 21621 1 1 54 LYS CA C -13.494 -3.423 11.153 1.00 . A A . 417 LYS CA 1 1
19 21622 1 1 54 LYS CB C -13.730 -4.807 10.546 1.00 . A A . 417 LYS CB 1 1
19 21623 1 1 54 LYS CD C -12.670 -7.083 10.790 1.00 . A A . 417 LYS CD 1 1
19 21624 1 1 54 LYS CE C -13.025 -7.279 12.265 1.00 . A A . 417 LYS CE 1 1
19 21625 1 1 54 LYS CG C -12.426 -5.605 10.477 1.00 . A A . 417 LYS CG 1 1
19 21626 1 1 54 LYS H H -13.027 -3.594 13.176 1.00 . A A . 417 LYS H 1 1
19 21627 1 1 54 LYS HA H -12.431 -3.205 11.054 1.00 . A A . 417 LYS HA 1 1
19 21628 1 1 54 LYS HB2 H -14.462 -5.351 11.143 1.00 . A A . 417 LYS HB2 1 1
19 21629 1 1 54 LYS HB3 H -14.150 -4.703 9.545 1.00 . A A . 417 LYS HB3 1 1
19 21630 1 1 54 LYS HD2 H -13.479 -7.462 10.165 1.00 . A A . 417 LYS HD2 1 1
19 21631 1 1 54 LYS HD3 H -11.780 -7.662 10.546 1.00 . A A . 417 LYS HD3 1 1
19 21632 1 1 54 LYS HE2 H -12.183 -7.732 12.790 1.00 . A A . 417 LYS HE2 1 1
19 21633 1 1 54 LYS HE3 H -13.209 -6.312 12.733 1.00 . A A . 417 LYS HE3 1 1
19 21634 1 1 54 LYS HG2 H -11.988 -5.508 9.483 1.00 . A A . 417 LYS HG2 1 1
19 21635 1 1 54 LYS HG3 H -11.706 -5.194 11.184 1.00 . A A . 417 LYS HG3 1 1
19 21636 1 1 54 LYS HZ1 H -14.670 -7.951 13.275 1.00 . A A . 417 LYS HZ1 1 1
19 21637 1 1 54 LYS HZ2 H -14.857 -7.947 11.653 1.00 . A A . 417 LYS HZ2 1 1
19 21638 1 1 54 LYS HZ3 H -13.947 -9.100 12.366 1.00 . A A . 417 LYS HZ3 1 1
19 21639 1 1 54 LYS N N -13.807 -3.430 12.572 1.00 . A A . 417 LYS N 1 1
19 21640 1 1 54 LYS NZ N -14.222 -8.139 12.401 1.00 . A A . 417 LYS NZ 1 1
19 21641 1 1 54 LYS O O -15.400 -2.529 9.999 1.00 . A A . 417 LYS O 1 1
19 21642 1 1 55 LYS C C -14.466 -0.241 8.304 1.00 . A A . 418 LYS C 1 1
19 21643 1 1 55 LYS CA C -14.307 0.019 9.804 1.00 . A A . 418 LYS CA 1 1
19 21644 1 1 55 LYS CB C -13.531 1.297 10.127 1.00 . A A . 418 LYS CB 1 1
19 21645 1 1 55 LYS CD C -15.121 3.046 9.250 1.00 . A A . 418 LYS CD 1 1
19 21646 1 1 55 LYS CE C -16.248 4.010 9.625 1.00 . A A . 418 LYS CE 1 1
19 21647 1 1 55 LYS CG C -14.482 2.437 10.499 1.00 . A A . 418 LYS CG 1 1
19 21648 1 1 55 LYS H H -12.766 -0.960 10.808 1.00 . A A . 418 LYS H 1 1
19 21649 1 1 55 LYS HA H -15.299 0.124 10.243 1.00 . A A . 418 LYS HA 1 1
19 21650 1 1 55 LYS HB2 H -12.842 1.110 10.951 1.00 . A A . 418 LYS HB2 1 1
19 21651 1 1 55 LYS HB3 H -12.927 1.588 9.268 1.00 . A A . 418 LYS HB3 1 1
19 21652 1 1 55 LYS HD2 H -14.364 3.575 8.670 1.00 . A A . 418 LYS HD2 1 1
19 21653 1 1 55 LYS HD3 H -15.513 2.253 8.613 1.00 . A A . 418 LYS HD3 1 1
19 21654 1 1 55 LYS HE2 H -17.146 3.448 9.879 1.00 . A A . 418 LYS HE2 1 1
19 21655 1 1 55 LYS HE3 H -15.967 4.580 10.511 1.00 . A A . 418 LYS HE3 1 1
19 21656 1 1 55 LYS HG2 H -15.260 2.063 11.164 1.00 . A A . 418 LYS HG2 1 1
19 21657 1 1 55 LYS HG3 H -13.937 3.206 11.046 1.00 . A A . 418 LYS HG3 1 1
19 21658 1 1 55 LYS HZ1 H -16.170 4.552 7.656 1.00 . A A . 418 LYS HZ1 1 1
19 21659 1 1 55 LYS HZ2 H -17.523 5.057 8.418 1.00 . A A . 418 LYS HZ2 1 1
19 21660 1 1 55 LYS HZ3 H -16.104 5.819 8.685 1.00 . A A . 418 LYS HZ3 1 1
19 21661 1 1 55 LYS N N -13.674 -1.132 10.426 1.00 . A A . 418 LYS N 1 1
19 21662 1 1 55 LYS NZ N -16.535 4.935 8.505 1.00 . A A . 418 LYS NZ 1 1
19 21663 1 1 55 LYS O O -13.540 -0.721 7.652 1.00 . A A . 418 LYS O 1 1
19 21664 1 1 56 THR C C -14.802 0.450 5.531 1.00 . A A . 419 THR C 1 1
19 21665 1 1 56 THR CA C -15.939 -0.104 6.391 1.00 . A A . 419 THR CA 1 1
19 21666 1 1 56 THR CB C -17.294 0.543 6.097 1.00 . A A . 419 THR CB 1 1
19 21667 1 1 56 THR CG2 C -18.413 -0.012 6.981 1.00 . A A . 419 THR CG2 1 1
19 21668 1 1 56 THR H H -16.395 0.477 8.339 1.00 . A A . 419 THR H 1 1
19 21669 1 1 56 THR HA H -15.997 -1.174 6.195 1.00 . A A . 419 THR HA 1 1
19 21670 1 1 56 THR HB H -17.549 0.450 5.041 1.00 . A A . 419 THR HB 1 1
19 21671 1 1 56 THR HG1 H -16.553 2.392 5.903 1.00 . A A . 419 THR HG1 1 1
19 21672 1 1 56 THR HG21 H -18.344 0.430 7.975 1.00 . A A . 419 THR HG21 1 1
19 21673 1 1 56 THR HG22 H -19.379 0.232 6.541 1.00 . A A . 419 THR HG22 1 1
19 21674 1 1 56 THR HG23 H -18.312 -1.095 7.057 1.00 . A A . 419 THR HG23 1 1
19 21675 1 1 56 THR N N -15.647 0.088 7.802 1.00 . A A . 419 THR N 1 1
19 21676 1 1 56 THR O O -14.610 1.662 5.455 1.00 . A A . 419 THR O 1 1
19 21677 1 1 56 THR OG1 O -17.139 1.889 6.538 1.00 . A A . 419 THR OG1 1 1
19 21678 1 1 57 SER C C -12.348 -1.328 3.408 1.00 . A A . 420 SER C 1 1
19 21679 1 1 57 SER CA C -12.964 -0.084 4.052 1.00 . A A . 420 SER CA 1 1
19 21680 1 1 57 SER CB C -11.903 0.685 4.843 1.00 . A A . 420 SER CB 1 1
19 21681 1 1 57 SER H H -14.240 -1.450 4.972 1.00 . A A . 420 SER H 1 1
19 21682 1 1 57 SER HA H -13.393 0.568 3.291 1.00 . A A . 420 SER HA 1 1
19 21683 1 1 57 SER HB2 H -12.360 1.559 5.306 1.00 . A A . 420 SER HB2 1 1
19 21684 1 1 57 SER HB3 H -11.527 0.057 5.650 1.00 . A A . 420 SER HB3 1 1
19 21685 1 1 57 SER HG H -11.143 1.280 3.090 1.00 . A A . 420 SER HG 1 1
19 21686 1 1 57 SER N N -14.077 -0.466 4.904 1.00 . A A . 420 SER N 1 1
19 21687 1 1 57 SER O O -11.280 -1.779 3.819 1.00 . A A . 420 SER O 1 1
19 21688 1 1 57 SER OG O -10.818 1.098 4.018 1.00 . A A . 420 SER OG 1 1
19 21689 1 1 58 GLN C C -12.020 -4.050 2.696 1.00 . A A . 421 GLN C 1 1
19 21690 1 1 58 GLN CA C -12.583 -3.029 1.705 1.00 . A A . 421 GLN CA 1 1
19 21691 1 1 58 GLN CB C -11.542 -2.662 0.645 1.00 . A A . 421 GLN CB 1 1
19 21692 1 1 58 GLN CD C -9.112 -2.123 0.238 1.00 . A A . 421 GLN CD 1 1
19 21693 1 1 58 GLN CG C -10.208 -2.287 1.294 1.00 . A A . 421 GLN CG 1 1
19 21694 1 1 58 GLN H H -13.916 -1.473 2.082 1.00 . A A . 421 GLN H 1 1
19 21695 1 1 58 GLN HA H -13.465 -3.439 1.213 1.00 . A A . 421 GLN HA 1 1
19 21696 1 1 58 GLN HB2 H -11.397 -3.503 -0.033 1.00 . A A . 421 GLN HB2 1 1
19 21697 1 1 58 GLN HB3 H -11.907 -1.828 0.046 1.00 . A A . 421 GLN HB3 1 1
19 21698 1 1 58 GLN HE21 H -8.718 -0.290 1.001 1.00 . A A . 421 GLN HE21 1 1
19 21699 1 1 58 GLN HE22 H -7.734 -0.760 -0.345 1.00 . A A . 421 GLN HE22 1 1
19 21700 1 1 58 GLN HG2 H -10.320 -1.359 1.854 1.00 . A A . 421 GLN HG2 1 1
19 21701 1 1 58 GLN HG3 H -9.917 -3.058 2.008 1.00 . A A . 421 GLN HG3 1 1
19 21702 1 1 58 GLN N N -13.048 -1.847 2.410 1.00 . A A . 421 GLN N 1 1
19 21703 1 1 58 GLN NE2 N -8.468 -0.962 0.303 1.00 . A A . 421 GLN NE2 1 1
19 21704 1 1 58 GLN O O -12.307 -3.985 3.890 1.00 . A A . 421 GLN O 1 1
19 21705 1 1 58 GLN OE1 O -8.869 -2.994 -0.581 1.00 . A A . 421 GLN OE1 1 1
19 21706 1 1 59 SER C C -9.760 -5.366 4.076 1.00 . A A . 422 SER C 1 1
19 21707 1 1 59 SER CA C -10.623 -6.003 2.986 1.00 . A A . 422 SER CA 1 1
19 21708 1 1 59 SER CB C -9.784 -6.961 2.137 1.00 . A A . 422 SER CB 1 1
19 21709 1 1 59 SER H H -11.000 -5.016 1.191 1.00 . A A . 422 SER H 1 1
19 21710 1 1 59 SER HA H -11.458 -6.547 3.428 1.00 . A A . 422 SER HA 1 1
19 21711 1 1 59 SER HB2 H -9.715 -6.578 1.119 1.00 . A A . 422 SER HB2 1 1
19 21712 1 1 59 SER HB3 H -8.769 -7.001 2.533 1.00 . A A . 422 SER HB3 1 1
19 21713 1 1 59 SER HG H -9.825 -8.872 2.731 1.00 . A A . 422 SER HG 1 1
19 21714 1 1 59 SER N N -11.229 -4.970 2.163 1.00 . A A . 422 SER N 1 1
19 21715 1 1 59 SER O O -9.214 -4.280 3.885 1.00 . A A . 422 SER O 1 1
19 21716 1 1 59 SER OG O -10.335 -8.275 2.112 1.00 . A A . 422 SER OG 1 1
19 21717 1 1 60 PRO C C -7.377 -5.764 6.077 1.00 . A A . 423 PRO C 1 1
19 21718 1 1 60 PRO CA C -8.875 -5.602 6.347 1.00 . A A . 423 PRO CA 1 1
19 21719 1 1 60 PRO CB C -9.353 -6.410 7.542 1.00 . A A . 423 PRO CB 1 1
19 21720 1 1 60 PRO CD C -10.295 -7.375 5.488 1.00 . A A . 423 PRO CD 1 1
19 21721 1 1 60 PRO CG C -10.052 -7.631 6.966 1.00 . A A . 423 PRO CG 1 1
19 21722 1 1 60 PRO HA H -9.024 -4.622 6.479 1.00 . A A . 423 PRO HA 1 1
19 21723 1 1 60 PRO HB2 H -8.516 -6.702 8.176 1.00 . A A . 423 PRO HB2 1 1
19 21724 1 1 60 PRO HB3 H -10.034 -5.826 8.161 1.00 . A A . 423 PRO HB3 1 1
19 21725 1 1 60 PRO HD2 H -9.859 -8.162 4.873 1.00 . A A . 423 PRO HD2 1 1
19 21726 1 1 60 PRO HD3 H -11.360 -7.346 5.260 1.00 . A A . 423 PRO HD3 1 1
19 21727 1 1 60 PRO HG2 H -9.440 -8.522 7.104 1.00 . A A . 423 PRO HG2 1 1
19 21728 1 1 60 PRO HG3 H -10.995 -7.810 7.482 1.00 . A A . 423 PRO HG3 1 1
19 21729 1 1 60 PRO N N -9.662 -6.086 5.226 1.00 . A A . 423 PRO N 1 1
19 21730 1 1 60 PRO O O -6.627 -4.790 6.118 1.00 . A A . 423 PRO O 1 1
19 21731 1 1 61 HIS C C -5.439 -8.798 5.246 1.00 . A A . 424 HIS C 1 1
19 21732 1 1 61 HIS CA C -5.594 -7.303 5.529 1.00 . A A . 424 HIS CA 1 1
19 21733 1 1 61 HIS CB C -4.696 -6.820 6.669 1.00 . A A . 424 HIS CB 1 1
19 21734 1 1 61 HIS CD2 C -3.531 -4.837 5.426 1.00 . A A . 424 HIS CD2 1 1
19 21735 1 1 61 HIS CE1 C -1.472 -5.250 6.042 1.00 . A A . 424 HIS CE1 1 1
19 21736 1 1 61 HIS CG C -3.549 -5.946 6.220 1.00 . A A . 424 HIS CG 1 1
19 21737 1 1 61 HIS H H -7.605 -7.787 5.775 1.00 . A A . 424 HIS H 1 1
19 21738 1 1 61 HIS HA H -5.325 -6.743 4.633 1.00 . A A . 424 HIS HA 1 1
19 21739 1 1 61 HIS HB2 H -5.303 -6.265 7.386 1.00 . A A . 424 HIS HB2 1 1
19 21740 1 1 61 HIS HB3 H -4.295 -7.686 7.195 1.00 . A A . 424 HIS HB3 1 1
19 21741 1 1 61 HIS HD1 H -1.920 -6.929 7.176 1.00 . A A . 424 HIS HD1 1 1
19 21742 1 1 61 HIS HD2 H -4.400 -4.374 4.959 1.00 . A A . 424 HIS HD2 1 1
19 21743 1 1 61 HIS HE1 H -0.391 -5.165 6.147 1.00 . A A . 424 HIS HE1 1 1
19 21744 1 1 61 HIS HE2 H -1.964 -3.656 4.752 1.00 . A A . 424 HIS HE2 1 1
19 21745 1 1 61 HIS N N -6.988 -7.001 5.806 1.00 . A A . 424 HIS N 1 1
19 21746 1 1 61 HIS ND1 N -2.237 -6.182 6.592 1.00 . A A . 424 HIS ND1 1 1
19 21747 1 1 61 HIS NE2 N -2.276 -4.417 5.320 1.00 . A A . 424 HIS NE2 1 1
19 21748 1 1 61 HIS O O -5.084 -9.569 6.136 1.00 . A A . 424 HIS O 1 1
19 21749 1 1 62 ARG C C -6.097 -10.718 2.149 1.00 . A A . 425 ARG C 1 1
19 21750 1 1 62 ARG CA C -5.610 -10.554 3.590 1.00 . A A . 425 ARG CA 1 1
19 21751 1 1 62 ARG CB C -6.433 -11.462 4.506 1.00 . A A . 425 ARG CB 1 1
19 21752 1 1 62 ARG CD C -6.421 -13.560 5.906 1.00 . A A . 425 ARG CD 1 1
19 21753 1 1 62 ARG CG C -5.615 -12.676 4.953 1.00 . A A . 425 ARG CG 1 1
19 21754 1 1 62 ARG CZ C -5.942 -15.750 4.818 1.00 . A A . 425 ARG CZ 1 1
19 21755 1 1 62 ARG H H -6.003 -8.531 3.284 1.00 . A A . 425 ARG H 1 1
19 21756 1 1 62 ARG HA H -4.550 -10.791 3.676 1.00 . A A . 425 ARG HA 1 1
19 21757 1 1 62 ARG HB2 H -6.764 -10.901 5.379 1.00 . A A . 425 ARG HB2 1 1
19 21758 1 1 62 ARG HB3 H -7.329 -11.796 3.983 1.00 . A A . 425 ARG HB3 1 1
19 21759 1 1 62 ARG HD2 H -6.372 -13.158 6.918 1.00 . A A . 425 ARG HD2 1 1
19 21760 1 1 62 ARG HD3 H -7.471 -13.560 5.614 1.00 . A A . 425 ARG HD3 1 1
19 21761 1 1 62 ARG HE H -5.469 -15.294 6.721 1.00 . A A . 425 ARG HE 1 1
19 21762 1 1 62 ARG HG2 H -5.312 -13.256 4.082 1.00 . A A . 425 ARG HG2 1 1
19 21763 1 1 62 ARG HG3 H -4.702 -12.341 5.446 1.00 . A A . 425 ARG HG3 1 1
19 21764 1 1 62 ARG HH11 H -6.877 -14.395 3.624 1.00 . A A . 425 ARG HH11 1 1
19 21765 1 1 62 ARG HH12 H -6.537 -15.922 2.881 1.00 . A A . 425 ARG HH12 1 1
19 21766 1 1 62 ARG HH21 H -5.020 -17.309 5.741 1.00 . A A . 425 ARG HH21 1 1
19 21767 1 1 62 ARG HH22 H -5.473 -17.591 4.094 1.00 . A A . 425 ARG HH22 1 1
19 21768 1 1 62 ARG N N -5.714 -9.164 4.002 1.00 . A A . 425 ARG N 1 1
19 21769 1 1 62 ARG NE N -5.891 -14.941 5.886 1.00 . A A . 425 ARG NE 1 1
19 21770 1 1 62 ARG NH1 N -6.499 -15.319 3.678 1.00 . A A . 425 ARG NH1 1 1
19 21771 1 1 62 ARG NH2 N -5.436 -16.988 4.890 1.00 . A A . 425 ARG NH2 1 1
19 21772 1 1 62 ARG O O -7.260 -11.043 1.916 1.00 . A A . 425 ARG O 1 1
19 21773 1 1 63 PHE C C -4.259 -10.393 -1.058 1.00 . A A . 426 PHE C 1 1
19 21774 1 1 63 PHE CA C -5.503 -10.604 -0.193 1.00 . A A . 426 PHE CA 1 1
19 21775 1 1 63 PHE CB C -6.524 -9.510 -0.512 1.00 . A A . 426 PHE CB 1 1
19 21776 1 1 63 PHE CD1 C -7.757 -10.837 -2.241 1.00 . A A . 426 PHE CD1 1 1
19 21777 1 1 63 PHE CD2 C -9.020 -9.684 -0.622 1.00 . A A . 426 PHE CD2 1 1
19 21778 1 1 63 PHE CE1 C -8.955 -11.320 -2.832 1.00 . A A . 426 PHE CE1 1 1
19 21779 1 1 63 PHE CE2 C -10.218 -10.166 -1.212 1.00 . A A . 426 PHE CE2 1 1
19 21780 1 1 63 PHE CG C -7.815 -10.030 -1.149 1.00 . A A . 426 PHE CG 1 1
19 21781 1 1 63 PHE CZ C -10.160 -10.974 -2.305 1.00 . A A . 426 PHE CZ 1 1
19 21782 1 1 63 PHE H H -4.238 -10.222 1.417 1.00 . A A . 426 PHE H 1 1
19 21783 1 1 63 PHE HA H -5.889 -11.611 -0.354 1.00 . A A . 426 PHE HA 1 1
19 21784 1 1 63 PHE HB2 H -6.772 -8.979 0.407 1.00 . A A . 426 PHE HB2 1 1
19 21785 1 1 63 PHE HB3 H -6.066 -8.785 -1.185 1.00 . A A . 426 PHE HB3 1 1
19 21786 1 1 63 PHE HD1 H -6.791 -11.115 -2.664 1.00 . A A . 426 PHE HD1 1 1
19 21787 1 1 63 PHE HD2 H -9.066 -9.037 0.254 1.00 . A A . 426 PHE HD2 1 1
19 21788 1 1 63 PHE HE1 H -8.909 -11.967 -3.708 1.00 . A A . 426 PHE HE1 1 1
19 21789 1 1 63 PHE HE2 H -11.184 -9.889 -0.790 1.00 . A A . 426 PHE HE2 1 1
19 21790 1 1 63 PHE HZ H -11.080 -11.344 -2.758 1.00 . A A . 426 PHE HZ 1 1
19 21791 1 1 63 PHE N N -5.182 -10.486 1.219 1.00 . A A . 426 PHE N 1 1
19 21792 1 1 63 PHE O O -3.586 -9.370 -0.944 1.00 . A A . 426 PHE O 1 1
19 21793 1 1 64 GLN C C -3.235 -11.732 -4.204 1.00 . A A . 427 GLN C 1 1
19 21794 1 1 64 GLN CA C -2.840 -11.313 -2.787 1.00 . A A . 427 GLN CA 1 1
19 21795 1 1 64 GLN CB C -1.693 -12.177 -2.259 1.00 . A A . 427 GLN CB 1 1
19 21796 1 1 64 GLN CD C -0.136 -12.435 -0.292 1.00 . A A . 427 GLN CD 1 1
19 21797 1 1 64 GLN CG C -0.917 -11.447 -1.161 1.00 . A A . 427 GLN CG 1 1
19 21798 1 1 64 GLN H H -4.544 -12.207 -1.989 1.00 . A A . 427 GLN H 1 1
19 21799 1 1 64 GLN HA H -2.530 -10.268 -2.783 1.00 . A A . 427 GLN HA 1 1
19 21800 1 1 64 GLN HB2 H -2.090 -13.114 -1.867 1.00 . A A . 427 GLN HB2 1 1
19 21801 1 1 64 GLN HB3 H -1.020 -12.434 -3.076 1.00 . A A . 427 GLN HB3 1 1
19 21802 1 1 64 GLN HE21 H 1.460 -11.193 -0.397 1.00 . A A . 427 GLN HE21 1 1
19 21803 1 1 64 GLN HE22 H 1.704 -12.637 0.529 1.00 . A A . 427 GLN HE22 1 1
19 21804 1 1 64 GLN HG2 H -0.229 -10.731 -1.612 1.00 . A A . 427 GLN HG2 1 1
19 21805 1 1 64 GLN HG3 H -1.607 -10.878 -0.539 1.00 . A A . 427 GLN HG3 1 1
19 21806 1 1 64 GLN N N -3.991 -11.378 -1.903 1.00 . A A . 427 GLN N 1 1
19 21807 1 1 64 GLN NE2 N 1.113 -12.057 -0.032 1.00 . A A . 427 GLN NE2 1 1
19 21808 1 1 64 GLN O O -3.748 -10.922 -4.975 1.00 . A A . 427 GLN O 1 1
19 21809 1 1 64 GLN OE1 O -0.633 -13.472 0.114 1.00 . A A . 427 GLN OE1 1 1
19 21810 1 1 65 LYS C C -2.775 -12.585 -6.895 1.00 . A A . 428 LYS C 1 1
19 21811 1 1 65 LYS CA C -3.303 -13.533 -5.817 1.00 . A A . 428 LYS CA 1 1
19 21812 1 1 65 LYS CB C -4.802 -13.815 -5.927 1.00 . A A . 428 LYS CB 1 1
19 21813 1 1 65 LYS CD C -4.532 -16.060 -4.809 1.00 . A A . 428 LYS CD 1 1
19 21814 1 1 65 LYS CE C -3.528 -16.147 -3.658 1.00 . A A . 428 LYS CE 1 1
19 21815 1 1 65 LYS CG C -5.275 -14.722 -4.788 1.00 . A A . 428 LYS CG 1 1
19 21816 1 1 65 LYS H H -2.563 -13.649 -3.873 1.00 . A A . 428 LYS H 1 1
19 21817 1 1 65 LYS HA H -2.787 -14.489 -5.915 1.00 . A A . 428 LYS HA 1 1
19 21818 1 1 65 LYS HB2 H -5.356 -12.876 -5.902 1.00 . A A . 428 LYS HB2 1 1
19 21819 1 1 65 LYS HB3 H -5.018 -14.286 -6.885 1.00 . A A . 428 LYS HB3 1 1
19 21820 1 1 65 LYS HD2 H -5.248 -16.878 -4.735 1.00 . A A . 428 LYS HD2 1 1
19 21821 1 1 65 LYS HD3 H -4.012 -16.176 -5.760 1.00 . A A . 428 LYS HD3 1 1
19 21822 1 1 65 LYS HE2 H -2.520 -16.262 -4.056 1.00 . A A . 428 LYS HE2 1 1
19 21823 1 1 65 LYS HE3 H -3.542 -15.221 -3.085 1.00 . A A . 428 LYS HE3 1 1
19 21824 1 1 65 LYS HG2 H -5.111 -14.226 -3.832 1.00 . A A . 428 LYS HG2 1 1
19 21825 1 1 65 LYS HG3 H -6.347 -14.895 -4.878 1.00 . A A . 428 LYS HG3 1 1
19 21826 1 1 65 LYS HZ1 H -3.018 -17.607 -2.321 1.00 . A A . 428 LYS HZ1 1 1
19 21827 1 1 65 LYS HZ2 H -4.516 -17.000 -2.085 1.00 . A A . 428 LYS HZ2 1 1
19 21828 1 1 65 LYS HZ3 H -4.239 -18.033 -3.319 1.00 . A A . 428 LYS HZ3 1 1
19 21829 1 1 65 LYS N N -2.980 -12.997 -4.506 1.00 . A A . 428 LYS N 1 1
19 21830 1 1 65 LYS NZ N -3.852 -17.289 -2.774 1.00 . A A . 428 LYS NZ 1 1
19 21831 1 1 65 LYS O O -3.505 -11.721 -7.379 1.00 . A A . 428 LYS O 1 1
19 21832 1 1 66 THR C C -1.817 -11.747 -9.442 1.00 . A A . 429 THR C 1 1
19 21833 1 1 66 THR CA C -0.876 -11.950 -8.252 1.00 . A A . 429 THR CA 1 1
19 21834 1 1 66 THR CB C 0.453 -12.605 -8.634 1.00 . A A . 429 THR CB 1 1
19 21835 1 1 66 THR CG2 C 1.066 -11.995 -9.896 1.00 . A A . 429 THR CG2 1 1
19 21836 1 1 66 THR H H -0.923 -13.482 -6.842 1.00 . A A . 429 THR H 1 1
19 21837 1 1 66 THR HA H -0.687 -10.966 -7.823 1.00 . A A . 429 THR HA 1 1
19 21838 1 1 66 THR HB H 0.340 -13.684 -8.738 1.00 . A A . 429 THR HB 1 1
19 21839 1 1 66 THR HG1 H 1.559 -13.000 -7.013 1.00 . A A . 429 THR HG1 1 1
19 21840 1 1 66 THR HG21 H 0.403 -11.222 -10.285 1.00 . A A . 429 THR HG21 1 1
19 21841 1 1 66 THR HG22 H 2.034 -11.556 -9.655 1.00 . A A . 429 THR HG22 1 1
19 21842 1 1 66 THR HG23 H 1.197 -12.773 -10.648 1.00 . A A . 429 THR HG23 1 1
19 21843 1 1 66 THR N N -1.510 -12.778 -7.240 1.00 . A A . 429 THR N 1 1
19 21844 1 1 66 THR O O -2.330 -10.650 -9.652 1.00 . A A . 429 THR O 1 1
19 21845 1 1 66 THR OG1 O 1.344 -12.214 -7.592 1.00 . A A . 429 THR OG1 1 1
19 21846 1 1 67 HIS C C -2.656 -11.469 -12.112 1.00 . A A . 430 HIS C 1 1
19 21847 1 1 67 HIS CA C -2.884 -12.778 -11.352 1.00 . A A . 430 HIS CA 1 1
19 21848 1 1 67 HIS CB C -4.345 -12.981 -10.946 1.00 . A A . 430 HIS CB 1 1
19 21849 1 1 67 HIS CD2 C -4.049 -15.529 -10.443 1.00 . A A . 430 HIS CD2 1 1
19 21850 1 1 67 HIS CE1 C -5.565 -15.716 -8.877 1.00 . A A . 430 HIS CE1 1 1
19 21851 1 1 67 HIS CG C -4.615 -14.301 -10.264 1.00 . A A . 430 HIS CG 1 1
19 21852 1 1 67 HIS H H -1.593 -13.713 -10.011 1.00 . A A . 430 HIS H 1 1
19 21853 1 1 67 HIS HA H -2.597 -13.613 -11.990 1.00 . A A . 430 HIS HA 1 1
19 21854 1 1 67 HIS HB2 H -4.642 -12.172 -10.279 1.00 . A A . 430 HIS HB2 1 1
19 21855 1 1 67 HIS HB3 H -4.972 -12.908 -11.834 1.00 . A A . 430 HIS HB3 1 1
19 21856 1 1 67 HIS HD1 H -6.157 -13.727 -8.912 1.00 . A A . 430 HIS HD1 1 1
19 21857 1 1 67 HIS HD2 H -3.259 -15.769 -11.155 1.00 . A A . 430 HIS HD2 1 1
19 21858 1 1 67 HIS HE1 H -6.204 -16.148 -8.107 1.00 . A A . 430 HIS HE1 1 1
19 21859 1 1 67 HIS HE2 H -4.441 -17.365 -9.559 1.00 . A A . 430 HIS HE2 1 1
19 21860 1 1 67 HIS N N -2.014 -12.824 -10.189 1.00 . A A . 430 HIS N 1 1
19 21861 1 1 67 HIS ND1 N -5.567 -14.451 -9.271 1.00 . A A . 430 HIS ND1 1 1
19 21862 1 1 67 HIS NE2 N -4.623 -16.382 -9.604 1.00 . A A . 430 HIS NE2 1 1
19 21863 1 1 67 HIS O O -3.371 -10.491 -11.898 1.00 . A A . 430 HIS O 1 1
19 21864 1 1 68 SER C C -2.609 -9.636 -14.254 1.00 . A A . 431 SER C 1 1
19 21865 1 1 68 SER CA C -1.328 -10.323 -13.776 1.00 . A A . 431 SER CA 1 1
19 21866 1 1 68 SER CB C -0.448 -10.696 -14.971 1.00 . A A . 431 SER CB 1 1
19 21867 1 1 68 SER H H -1.083 -12.295 -13.151 1.00 . A A . 431 SER H 1 1
19 21868 1 1 68 SER HA H -0.771 -9.669 -13.106 1.00 . A A . 431 SER HA 1 1
19 21869 1 1 68 SER HB2 H 0.557 -10.302 -14.818 1.00 . A A . 431 SER HB2 1 1
19 21870 1 1 68 SER HB3 H -0.359 -11.781 -15.030 1.00 . A A . 431 SER HB3 1 1
19 21871 1 1 68 SER HG H -1.138 -9.212 -16.122 1.00 . A A . 431 SER HG 1 1
19 21872 1 1 68 SER N N -1.659 -11.495 -12.983 1.00 . A A . 431 SER N 1 1
19 21873 1 1 68 SER O O -3.632 -10.290 -14.451 1.00 . A A . 431 SER O 1 1
19 21874 1 1 68 SER OG O -0.973 -10.195 -16.197 1.00 . A A . 431 SER OG 1 1
19 21875 1 1 69 PRO C C -3.900 -7.723 -16.378 1.00 . A A . 432 PRO C 1 1
19 21876 1 1 69 PRO CA C -3.646 -7.509 -14.884 1.00 . A A . 432 PRO CA 1 1
19 21877 1 1 69 PRO CB C -3.295 -6.070 -14.541 1.00 . A A . 432 PRO CB 1 1
19 21878 1 1 69 PRO CD C -1.312 -7.484 -14.210 1.00 . A A . 432 PRO CD 1 1
19 21879 1 1 69 PRO CG C -1.789 -6.046 -14.337 1.00 . A A . 432 PRO CG 1 1
19 21880 1 1 69 PRO HA H -4.479 -7.808 -14.419 1.00 . A A . 432 PRO HA 1 1
19 21881 1 1 69 PRO HB2 H -3.592 -5.394 -15.343 1.00 . A A . 432 PRO HB2 1 1
19 21882 1 1 69 PRO HB3 H -3.816 -5.745 -13.641 1.00 . A A . 432 PRO HB3 1 1
19 21883 1 1 69 PRO HD2 H -0.539 -7.711 -14.943 1.00 . A A . 432 PRO HD2 1 1
19 21884 1 1 69 PRO HD3 H -0.884 -7.673 -13.225 1.00 . A A . 432 PRO HD3 1 1
19 21885 1 1 69 PRO HG2 H -1.298 -5.554 -15.177 1.00 . A A . 432 PRO HG2 1 1
19 21886 1 1 69 PRO HG3 H -1.534 -5.478 -13.442 1.00 . A A . 432 PRO HG3 1 1
19 21887 1 1 69 PRO N N -2.508 -8.291 -14.432 1.00 . A A . 432 PRO N 1 1
19 21888 1 1 69 PRO O O -5.039 -7.930 -16.794 1.00 . A A . 432 PRO O 1 1
19 21889 1 1 70 ILE C C -3.897 -8.980 -18.885 1.00 . A A . 433 ILE C 1 1
19 21890 1 1 70 ILE CA C -2.912 -7.849 -18.582 1.00 . A A . 433 ILE CA 1 1
19 21891 1 1 70 ILE CB C -1.523 -8.065 -19.184 1.00 . A A . 433 ILE CB 1 1
19 21892 1 1 70 ILE CD1 C -1.260 -5.558 -19.123 1.00 . A A . 433 ILE CD1 1 1
19 21893 1 1 70 ILE CG1 C -0.589 -6.903 -18.840 1.00 . A A . 433 ILE CG1 1 1
19 21894 1 1 70 ILE CG2 C -1.610 -8.303 -20.693 1.00 . A A . 433 ILE CG2 1 1
19 21895 1 1 70 ILE H H -1.898 -7.495 -16.797 1.00 . A A . 433 ILE H 1 1
19 21896 1 1 70 ILE HA H -3.307 -6.925 -19.005 1.00 . A A . 433 ILE HA 1 1
19 21897 1 1 70 ILE HB H -1.095 -8.964 -18.741 1.00 . A A . 433 ILE HB 1 1
19 21898 1 1 70 ILE HD11 H -1.816 -5.237 -18.242 1.00 . A A . 433 ILE HD11 1 1
19 21899 1 1 70 ILE HD12 H -0.499 -4.815 -19.363 1.00 . A A . 433 ILE HD12 1 1
19 21900 1 1 70 ILE HD13 H -1.943 -5.663 -19.965 1.00 . A A . 433 ILE HD13 1 1
19 21901 1 1 70 ILE HG12 H -0.306 -6.959 -17.788 1.00 . A A . 433 ILE HG12 1 1
19 21902 1 1 70 ILE HG13 H 0.329 -6.985 -19.421 1.00 . A A . 433 ILE HG13 1 1
19 21903 1 1 70 ILE HG21 H -1.710 -9.371 -20.887 1.00 . A A . 433 ILE HG21 1 1
19 21904 1 1 70 ILE HG22 H -2.477 -7.778 -21.094 1.00 . A A . 433 ILE HG22 1 1
19 21905 1 1 70 ILE HG23 H -0.705 -7.929 -21.172 1.00 . A A . 433 ILE HG23 1 1
19 21906 1 1 70 ILE N N -2.821 -7.664 -17.143 1.00 . A A . 433 ILE N 1 1
19 21907 1 1 70 ILE O O -4.507 -9.007 -19.953 1.00 . A A . 433 ILE O 1 1
20 21908 1 1 1 GLY C C 36.117 2.601 -24.707 1.00 . A A . 364 GLY C 1 1
20 21909 1 1 1 GLY CA C 35.594 1.652 -23.626 1.00 . A A . 364 GLY CA 1 1
20 21910 1 1 1 GLY H1 H 37.311 1.894 -22.471 1.00 . A A . 364 GLY H1 1 1
20 21911 1 1 1 GLY HA2 H 35.099 0.801 -24.093 1.00 . A A . 364 GLY HA2 1 1
20 21912 1 1 1 GLY HA3 H 34.846 2.163 -23.021 1.00 . A A . 364 GLY HA3 1 1
20 21913 1 1 1 GLY N N 36.675 1.184 -22.776 1.00 . A A . 364 GLY N 1 1
20 21914 1 1 1 GLY O O 37.300 2.941 -24.720 1.00 . A A . 364 GLY O 1 1
20 21915 1 1 2 PRO C C 35.725 5.343 -26.177 1.00 . A A . 365 PRO C 1 1
20 21916 1 1 2 PRO CA C 35.543 3.914 -26.692 1.00 . A A . 365 PRO CA 1 1
20 21917 1 1 2 PRO CB C 34.413 3.785 -27.700 1.00 . A A . 365 PRO CB 1 1
20 21918 1 1 2 PRO CD C 33.779 2.630 -25.626 1.00 . A A . 365 PRO CD 1 1
20 21919 1 1 2 PRO CG C 33.246 3.174 -26.941 1.00 . A A . 365 PRO CG 1 1
20 21920 1 1 2 PRO HA H 36.424 3.652 -27.088 1.00 . A A . 365 PRO HA 1 1
20 21921 1 1 2 PRO HB2 H 34.144 4.757 -28.113 1.00 . A A . 365 PRO HB2 1 1
20 21922 1 1 2 PRO HB3 H 34.707 3.153 -28.538 1.00 . A A . 365 PRO HB3 1 1
20 21923 1 1 2 PRO HD2 H 33.244 3.053 -24.776 1.00 . A A . 365 PRO HD2 1 1
20 21924 1 1 2 PRO HD3 H 33.661 1.547 -25.569 1.00 . A A . 365 PRO HD3 1 1
20 21925 1 1 2 PRO HG2 H 32.475 3.923 -26.759 1.00 . A A . 365 PRO HG2 1 1
20 21926 1 1 2 PRO HG3 H 32.785 2.378 -27.525 1.00 . A A . 365 PRO HG3 1 1
20 21927 1 1 2 PRO N N 35.188 3.012 -25.610 1.00 . A A . 365 PRO N 1 1
20 21928 1 1 2 PRO O O 35.551 5.605 -24.988 1.00 . A A . 365 PRO O 1 1
20 21929 1 1 3 LEU C C 34.974 8.398 -26.961 1.00 . A A . 366 LEU C 1 1
20 21930 1 1 3 LEU CA C 36.279 7.626 -26.752 1.00 . A A . 366 LEU CA 1 1
20 21931 1 1 3 LEU CB C 37.465 8.201 -27.529 1.00 . A A . 366 LEU CB 1 1
20 21932 1 1 3 LEU CD1 C 39.953 8.566 -27.345 1.00 . A A . 366 LEU CD1 1 1
20 21933 1 1 3 LEU CD2 C 38.339 10.282 -26.403 1.00 . A A . 366 LEU CD2 1 1
20 21934 1 1 3 LEU CG C 38.592 8.800 -26.686 1.00 . A A . 366 LEU CG 1 1
20 21935 1 1 3 LEU H H 36.211 6.009 -28.063 1.00 . A A . 366 LEU H 1 1
20 21936 1 1 3 LEU HA H 36.537 7.666 -25.693 1.00 . A A . 366 LEU HA 1 1
20 21937 1 1 3 LEU HB2 H 37.883 7.410 -28.151 1.00 . A A . 366 LEU HB2 1 1
20 21938 1 1 3 LEU HB3 H 37.092 8.973 -28.202 1.00 . A A . 366 LEU HB3 1 1
20 21939 1 1 3 LEU HD11 H 40.677 8.267 -26.588 1.00 . A A . 366 LEU HD11 1 1
20 21940 1 1 3 LEU HD12 H 39.864 7.780 -28.094 1.00 . A A . 366 LEU HD12 1 1
20 21941 1 1 3 LEU HD13 H 40.287 9.487 -27.823 1.00 . A A . 366 LEU HD13 1 1
20 21942 1 1 3 LEU HD21 H 38.747 10.541 -25.426 1.00 . A A . 366 LEU HD21 1 1
20 21943 1 1 3 LEU HD22 H 38.823 10.886 -27.171 1.00 . A A . 366 LEU HD22 1 1
20 21944 1 1 3 LEU HD23 H 37.266 10.475 -26.412 1.00 . A A . 366 LEU HD23 1 1
20 21945 1 1 3 LEU HG H 38.609 8.287 -25.724 1.00 . A A . 366 LEU HG 1 1
20 21946 1 1 3 LEU N N 36.072 6.230 -27.098 1.00 . A A . 366 LEU N 1 1
20 21947 1 1 3 LEU O O 34.907 9.595 -26.688 1.00 . A A . 366 LEU O 1 1
20 21948 1 1 4 VAL C C 31.644 7.685 -26.729 1.00 . A A . 367 VAL C 1 1
20 21949 1 1 4 VAL CA C 32.672 8.282 -27.692 1.00 . A A . 367 VAL CA 1 1
20 21950 1 1 4 VAL CB C 32.286 8.106 -29.163 1.00 . A A . 367 VAL CB 1 1
20 21951 1 1 4 VAL CG1 C 32.693 9.330 -29.986 1.00 . A A . 367 VAL CG1 1 1
20 21952 1 1 4 VAL CG2 C 32.899 6.829 -29.740 1.00 . A A . 367 VAL CG2 1 1
20 21953 1 1 4 VAL H H 34.034 6.707 -27.662 1.00 . A A . 367 VAL H 1 1
20 21954 1 1 4 VAL HA H 32.761 9.350 -27.492 1.00 . A A . 367 VAL HA 1 1
20 21955 1 1 4 VAL HB H 31.202 8.012 -29.216 1.00 . A A . 367 VAL HB 1 1
20 21956 1 1 4 VAL HG11 H 31.829 9.697 -30.541 1.00 . A A . 367 VAL HG11 1 1
20 21957 1 1 4 VAL HG12 H 33.055 10.113 -29.320 1.00 . A A . 367 VAL HG12 1 1
20 21958 1 1 4 VAL HG13 H 33.482 9.053 -30.684 1.00 . A A . 367 VAL HG13 1 1
20 21959 1 1 4 VAL HG21 H 32.666 6.763 -30.803 1.00 . A A . 367 VAL HG21 1 1
20 21960 1 1 4 VAL HG22 H 33.980 6.851 -29.606 1.00 . A A . 367 VAL HG22 1 1
20 21961 1 1 4 VAL HG23 H 32.486 5.962 -29.224 1.00 . A A . 367 VAL HG23 1 1
20 21962 1 1 4 VAL N N 33.970 7.680 -27.443 1.00 . A A . 367 VAL N 1 1
20 21963 1 1 4 VAL O O 31.825 6.574 -26.234 1.00 . A A . 367 VAL O 1 1
20 21964 1 1 5 PRO C C 28.628 6.964 -26.258 1.00 . A A . 368 PRO C 1 1
20 21965 1 1 5 PRO CA C 29.503 8.029 -25.592 1.00 . A A . 368 PRO CA 1 1
20 21966 1 1 5 PRO CB C 28.735 9.292 -25.238 1.00 . A A . 368 PRO CB 1 1
20 21967 1 1 5 PRO CD C 30.311 9.790 -27.056 1.00 . A A . 368 PRO CD 1 1
20 21968 1 1 5 PRO CG C 29.098 10.313 -26.305 1.00 . A A . 368 PRO CG 1 1
20 21969 1 1 5 PRO HA H 29.893 7.593 -24.781 1.00 . A A . 368 PRO HA 1 1
20 21970 1 1 5 PRO HB2 H 27.661 9.106 -25.225 1.00 . A A . 368 PRO HB2 1 1
20 21971 1 1 5 PRO HB3 H 29.009 9.650 -24.246 1.00 . A A . 368 PRO HB3 1 1
20 21972 1 1 5 PRO HD2 H 30.118 9.730 -28.127 1.00 . A A . 368 PRO HD2 1 1
20 21973 1 1 5 PRO HD3 H 31.172 10.446 -26.924 1.00 . A A . 368 PRO HD3 1 1
20 21974 1 1 5 PRO HG2 H 28.262 10.465 -26.988 1.00 . A A . 368 PRO HG2 1 1
20 21975 1 1 5 PRO HG3 H 29.318 11.278 -25.850 1.00 . A A . 368 PRO HG3 1 1
20 21976 1 1 5 PRO N N 30.559 8.469 -26.487 1.00 . A A . 368 PRO N 1 1
20 21977 1 1 5 PRO O O 28.721 6.746 -27.465 1.00 . A A . 368 PRO O 1 1
20 21978 1 1 6 ARG C C 27.615 4.449 -26.998 1.00 . A A . 369 ARG C 1 1
20 21979 1 1 6 ARG CA C 26.908 5.295 -25.938 1.00 . A A . 369 ARG CA 1 1
20 21980 1 1 6 ARG CB C 25.640 5.901 -26.542 1.00 . A A . 369 ARG CB 1 1
20 21981 1 1 6 ARG CD C 23.406 5.054 -27.349 1.00 . A A . 369 ARG CD 1 1
20 21982 1 1 6 ARG CG C 24.410 5.059 -26.195 1.00 . A A . 369 ARG CG 1 1
20 21983 1 1 6 ARG CZ C 21.356 3.750 -27.901 1.00 . A A . 369 ARG CZ 1 1
20 21984 1 1 6 ARG H H 27.729 6.514 -24.462 1.00 . A A . 369 ARG H 1 1
20 21985 1 1 6 ARG HA H 26.660 4.697 -25.060 1.00 . A A . 369 ARG HA 1 1
20 21986 1 1 6 ARG HB2 H 25.506 6.917 -26.170 1.00 . A A . 369 ARG HB2 1 1
20 21987 1 1 6 ARG HB3 H 25.745 5.969 -27.624 1.00 . A A . 369 ARG HB3 1 1
20 21988 1 1 6 ARG HD2 H 23.070 6.070 -27.554 1.00 . A A . 369 ARG HD2 1 1
20 21989 1 1 6 ARG HD3 H 23.884 4.687 -28.257 1.00 . A A . 369 ARG HD3 1 1
20 21990 1 1 6 ARG HE H 22.121 3.941 -26.049 1.00 . A A . 369 ARG HE 1 1
20 21991 1 1 6 ARG HG2 H 24.717 4.037 -25.970 1.00 . A A . 369 ARG HG2 1 1
20 21992 1 1 6 ARG HG3 H 23.936 5.454 -25.296 1.00 . A A . 369 ARG HG3 1 1
20 21993 1 1 6 ARG HH11 H 22.246 4.646 -29.494 1.00 . A A . 369 ARG HH11 1 1
20 21994 1 1 6 ARG HH12 H 20.819 3.736 -29.863 1.00 . A A . 369 ARG HH12 1 1
20 21995 1 1 6 ARG HH21 H 20.239 2.739 -26.534 1.00 . A A . 369 ARG HH21 1 1
20 21996 1 1 6 ARG HH22 H 19.670 2.643 -28.168 1.00 . A A . 369 ARG HH22 1 1
20 21997 1 1 6 ARG N N 27.799 6.330 -25.443 1.00 . A A . 369 ARG N 1 1
20 21998 1 1 6 ARG NE N 22.247 4.199 -27.007 1.00 . A A . 369 ARG NE 1 1
20 21999 1 1 6 ARG NH1 N 21.485 4.071 -29.196 1.00 . A A . 369 ARG NH1 1 1
20 22000 1 1 6 ARG NH2 N 20.335 2.979 -27.501 1.00 . A A . 369 ARG NH2 1 1
20 22001 1 1 6 ARG O O 27.572 4.770 -28.184 1.00 . A A . 369 ARG O 1 1
20 22002 1 1 7 GLY C C 29.865 1.532 -26.639 1.00 . A A . 370 GLY C 1 1
20 22003 1 1 7 GLY CA C 28.967 2.489 -27.426 1.00 . A A . 370 GLY CA 1 1
20 22004 1 1 7 GLY H H 28.282 3.129 -25.565 1.00 . A A . 370 GLY H 1 1
20 22005 1 1 7 GLY HA2 H 28.255 1.918 -28.022 1.00 . A A . 370 GLY HA2 1 1
20 22006 1 1 7 GLY HA3 H 29.571 3.071 -28.122 1.00 . A A . 370 GLY HA3 1 1
20 22007 1 1 7 GLY N N 28.251 3.383 -26.532 1.00 . A A . 370 GLY N 1 1
20 22008 1 1 7 GLY O O 30.971 1.897 -26.244 1.00 . A A . 370 GLY O 1 1
20 22009 1 1 8 SER C C 30.377 -0.203 -24.279 1.00 . A A . 371 SER C 1 1
20 22010 1 1 8 SER CA C 30.098 -0.686 -25.704 1.00 . A A . 371 SER CA 1 1
20 22011 1 1 8 SER CB C 31.410 -1.029 -26.414 1.00 . A A . 371 SER CB 1 1
20 22012 1 1 8 SER H H 28.455 0.037 -26.761 1.00 . A A . 371 SER H 1 1
20 22013 1 1 8 SER HA H 29.453 -1.565 -25.691 1.00 . A A . 371 SER HA 1 1
20 22014 1 1 8 SER HB2 H 32.049 -0.146 -26.440 1.00 . A A . 371 SER HB2 1 1
20 22015 1 1 8 SER HB3 H 31.942 -1.791 -25.845 1.00 . A A . 371 SER HB3 1 1
20 22016 1 1 8 SER HG H 30.867 -2.441 -27.724 1.00 . A A . 371 SER HG 1 1
20 22017 1 1 8 SER N N 29.356 0.326 -26.436 1.00 . A A . 371 SER N 1 1
20 22018 1 1 8 SER O O 30.597 0.986 -24.055 1.00 . A A . 371 SER O 1 1
20 22019 1 1 8 SER OG O 31.192 -1.495 -27.743 1.00 . A A . 371 SER OG 1 1
20 22020 1 1 9 MET C C 29.343 -0.294 -21.284 1.00 . A A . 372 MET C 1 1
20 22021 1 1 9 MET CA C 30.606 -0.836 -21.956 1.00 . A A . 372 MET CA 1 1
20 22022 1 1 9 MET CB C 31.723 0.204 -21.857 1.00 . A A . 372 MET CB 1 1
20 22023 1 1 9 MET CE C 34.268 -1.845 -21.059 1.00 . A A . 372 MET CE 1 1
20 22024 1 1 9 MET CG C 32.439 0.112 -20.508 1.00 . A A . 372 MET CG 1 1
20 22025 1 1 9 MET H H 30.178 -2.115 -23.543 1.00 . A A . 372 MET H 1 1
20 22026 1 1 9 MET HA H 30.897 -1.778 -21.491 1.00 . A A . 372 MET HA 1 1
20 22027 1 1 9 MET HB2 H 32.440 0.051 -22.664 1.00 . A A . 372 MET HB2 1 1
20 22028 1 1 9 MET HB3 H 31.308 1.203 -21.985 1.00 . A A . 372 MET HB3 1 1
20 22029 1 1 9 MET HE1 H 35.280 -2.122 -21.353 1.00 . A A . 372 MET HE1 1 1
20 22030 1 1 9 MET HE2 H 33.995 -2.380 -20.149 1.00 . A A . 372 MET HE2 1 1
20 22031 1 1 9 MET HE3 H 33.573 -2.107 -21.857 1.00 . A A . 372 MET HE3 1 1
20 22032 1 1 9 MET HG2 H 32.247 1.012 -19.923 1.00 . A A . 372 MET HG2 1 1
20 22033 1 1 9 MET HG3 H 32.048 -0.729 -19.935 1.00 . A A . 372 MET HG3 1 1
20 22034 1 1 9 MET N N 30.358 -1.150 -23.353 1.00 . A A . 372 MET N 1 1
20 22035 1 1 9 MET O O 28.959 -0.756 -20.210 1.00 . A A . 372 MET O 1 1
20 22036 1 1 9 MET SD S 34.195 -0.087 -20.760 1.00 . A A . 372 MET SD 1 1
20 22037 1 1 10 ALA C C 26.319 0.405 -21.768 1.00 . A A . 373 ALA C 1 1
20 22038 1 1 10 ALA CA C 27.519 1.289 -21.423 1.00 . A A . 373 ALA CA 1 1
20 22039 1 1 10 ALA CB C 27.380 2.706 -21.983 1.00 . A A . 373 ALA CB 1 1
20 22040 1 1 10 ALA H H 29.050 1.050 -22.816 1.00 . A A . 373 ALA H 1 1
20 22041 1 1 10 ALA HA H 27.617 1.348 -20.339 1.00 . A A . 373 ALA HA 1 1
20 22042 1 1 10 ALA HB1 H 28.188 2.899 -22.689 1.00 . A A . 373 ALA HB1 1 1
20 22043 1 1 10 ALA HB2 H 26.421 2.803 -22.492 1.00 . A A . 373 ALA HB2 1 1
20 22044 1 1 10 ALA HB3 H 27.432 3.426 -21.166 1.00 . A A . 373 ALA HB3 1 1
20 22045 1 1 10 ALA N N 28.731 0.679 -21.943 1.00 . A A . 373 ALA N 1 1
20 22046 1 1 10 ALA O O 25.399 0.261 -20.966 1.00 . A A . 373 ALA O 1 1
20 22047 1 1 11 LEU C C 25.028 -2.106 -22.373 1.00 . A A . 374 LEU C 1 1
20 22048 1 1 11 LEU CA C 25.297 -1.029 -23.426 1.00 . A A . 374 LEU CA 1 1
20 22049 1 1 11 LEU CB C 25.622 -1.592 -24.811 1.00 . A A . 374 LEU CB 1 1
20 22050 1 1 11 LEU CD1 C 25.211 -4.077 -24.933 1.00 . A A . 374 LEU CD1 1 1
20 22051 1 1 11 LEU CD2 C 27.304 -3.078 -25.961 1.00 . A A . 374 LEU CD2 1 1
20 22052 1 1 11 LEU CG C 26.271 -2.978 -24.837 1.00 . A A . 374 LEU CG 1 1
20 22053 1 1 11 LEU H H 27.121 -0.041 -23.611 1.00 . A A . 374 LEU H 1 1
20 22054 1 1 11 LEU HA H 24.403 -0.415 -23.529 1.00 . A A . 374 LEU HA 1 1
20 22055 1 1 11 LEU HB2 H 24.700 -1.633 -25.390 1.00 . A A . 374 LEU HB2 1 1
20 22056 1 1 11 LEU HB3 H 26.286 -0.892 -25.319 1.00 . A A . 374 LEU HB3 1 1
20 22057 1 1 11 LEU HD11 H 24.219 -3.635 -24.841 1.00 . A A . 374 LEU HD11 1 1
20 22058 1 1 11 LEU HD12 H 25.296 -4.581 -25.896 1.00 . A A . 374 LEU HD12 1 1
20 22059 1 1 11 LEU HD13 H 25.363 -4.799 -24.130 1.00 . A A . 374 LEU HD13 1 1
20 22060 1 1 11 LEU HD21 H 27.270 -2.174 -26.568 1.00 . A A . 374 LEU HD21 1 1
20 22061 1 1 11 LEU HD22 H 28.299 -3.189 -25.530 1.00 . A A . 374 LEU HD22 1 1
20 22062 1 1 11 LEU HD23 H 27.080 -3.943 -26.585 1.00 . A A . 374 LEU HD23 1 1
20 22063 1 1 11 LEU HG H 26.802 -3.124 -23.897 1.00 . A A . 374 LEU HG 1 1
20 22064 1 1 11 LEU N N 26.369 -0.163 -22.964 1.00 . A A . 374 LEU N 1 1
20 22065 1 1 11 LEU O O 23.878 -2.473 -22.135 1.00 . A A . 374 LEU O 1 1
20 22066 1 1 12 ILE C C 25.541 -2.971 -19.435 1.00 . A A . 375 ILE C 1 1
20 22067 1 1 12 ILE CA C 26.002 -3.609 -20.747 1.00 . A A . 375 ILE CA 1 1
20 22068 1 1 12 ILE CB C 27.317 -4.382 -20.627 1.00 . A A . 375 ILE CB 1 1
20 22069 1 1 12 ILE CD1 C 28.854 -4.057 -22.599 1.00 . A A . 375 ILE CD1 1 1
20 22070 1 1 12 ILE CG1 C 27.757 -4.930 -21.986 1.00 . A A . 375 ILE CG1 1 1
20 22071 1 1 12 ILE CG2 C 27.209 -5.485 -19.572 1.00 . A A . 375 ILE CG2 1 1
20 22072 1 1 12 ILE H H 27.039 -2.278 -21.969 1.00 . A A . 375 ILE H 1 1
20 22073 1 1 12 ILE HA H 25.240 -4.317 -21.073 1.00 . A A . 375 ILE HA 1 1
20 22074 1 1 12 ILE HB H 28.090 -3.691 -20.292 1.00 . A A . 375 ILE HB 1 1
20 22075 1 1 12 ILE HD11 H 29.826 -4.520 -22.427 1.00 . A A . 375 ILE HD11 1 1
20 22076 1 1 12 ILE HD12 H 28.683 -3.958 -23.671 1.00 . A A . 375 ILE HD12 1 1
20 22077 1 1 12 ILE HD13 H 28.835 -3.070 -22.136 1.00 . A A . 375 ILE HD13 1 1
20 22078 1 1 12 ILE HG12 H 28.122 -5.950 -21.870 1.00 . A A . 375 ILE HG12 1 1
20 22079 1 1 12 ILE HG13 H 26.901 -4.971 -22.660 1.00 . A A . 375 ILE HG13 1 1
20 22080 1 1 12 ILE HG21 H 26.931 -5.046 -18.614 1.00 . A A . 375 ILE HG21 1 1
20 22081 1 1 12 ILE HG22 H 26.450 -6.206 -19.876 1.00 . A A . 375 ILE HG22 1 1
20 22082 1 1 12 ILE HG23 H 28.171 -5.990 -19.476 1.00 . A A . 375 ILE HG23 1 1
20 22083 1 1 12 ILE N N 26.107 -2.582 -21.770 1.00 . A A . 375 ILE N 1 1
20 22084 1 1 12 ILE O O 24.838 -3.602 -18.648 1.00 . A A . 375 ILE O 1 1
20 22085 1 1 13 VAL C C 24.085 -0.754 -18.028 1.00 . A A . 376 VAL C 1 1
20 22086 1 1 13 VAL CA C 25.596 -0.998 -18.037 1.00 . A A . 376 VAL CA 1 1
20 22087 1 1 13 VAL CB C 26.410 0.294 -17.945 1.00 . A A . 376 VAL CB 1 1
20 22088 1 1 13 VAL CG1 C 25.939 1.157 -16.773 1.00 . A A . 376 VAL CG1 1 1
20 22089 1 1 13 VAL CG2 C 27.906 -0.008 -17.836 1.00 . A A . 376 VAL CG2 1 1
20 22090 1 1 13 VAL H H 26.529 -1.222 -19.886 1.00 . A A . 376 VAL H 1 1
20 22091 1 1 13 VAL HA H 25.855 -1.623 -17.183 1.00 . A A . 376 VAL HA 1 1
20 22092 1 1 13 VAL HB H 26.249 0.858 -18.863 1.00 . A A . 376 VAL HB 1 1
20 22093 1 1 13 VAL HG11 H 25.020 1.674 -17.049 1.00 . A A . 376 VAL HG11 1 1
20 22094 1 1 13 VAL HG12 H 25.752 0.522 -15.906 1.00 . A A . 376 VAL HG12 1 1
20 22095 1 1 13 VAL HG13 H 26.708 1.889 -16.528 1.00 . A A . 376 VAL HG13 1 1
20 22096 1 1 13 VAL HG21 H 28.466 0.709 -18.436 1.00 . A A . 376 VAL HG21 1 1
20 22097 1 1 13 VAL HG22 H 28.217 0.067 -16.794 1.00 . A A . 376 VAL HG22 1 1
20 22098 1 1 13 VAL HG23 H 28.101 -1.017 -18.201 1.00 . A A . 376 VAL HG23 1 1
20 22099 1 1 13 VAL N N 25.957 -1.728 -19.241 1.00 . A A . 376 VAL N 1 1
20 22100 1 1 13 VAL O O 23.398 -1.132 -17.080 1.00 . A A . 376 VAL O 1 1
20 22101 1 1 14 LEU C C 21.381 -1.022 -18.725 1.00 . A A . 377 LEU C 1 1
20 22102 1 1 14 LEU CA C 22.197 0.174 -19.220 1.00 . A A . 377 LEU CA 1 1
20 22103 1 1 14 LEU CB C 21.864 0.595 -20.653 1.00 . A A . 377 LEU CB 1 1
20 22104 1 1 14 LEU CD1 C 21.020 2.958 -20.399 1.00 . A A . 377 LEU CD1 1 1
20 22105 1 1 14 LEU CD2 C 23.510 2.502 -20.558 1.00 . A A . 377 LEU CD2 1 1
20 22106 1 1 14 LEU CG C 22.111 2.066 -20.995 1.00 . A A . 377 LEU CG 1 1
20 22107 1 1 14 LEU H H 24.179 0.179 -19.860 1.00 . A A . 377 LEU H 1 1
20 22108 1 1 14 LEU HA H 21.984 1.027 -18.576 1.00 . A A . 377 LEU HA 1 1
20 22109 1 1 14 LEU HB2 H 22.449 -0.020 -21.337 1.00 . A A . 377 LEU HB2 1 1
20 22110 1 1 14 LEU HB3 H 20.814 0.370 -20.842 1.00 . A A . 377 LEU HB3 1 1
20 22111 1 1 14 LEU HD11 H 21.478 3.829 -19.932 1.00 . A A . 377 LEU HD11 1 1
20 22112 1 1 14 LEU HD12 H 20.344 3.283 -21.190 1.00 . A A . 377 LEU HD12 1 1
20 22113 1 1 14 LEU HD13 H 20.460 2.397 -19.651 1.00 . A A . 377 LEU HD13 1 1
20 22114 1 1 14 LEU HD21 H 24.249 2.108 -21.256 1.00 . A A . 377 LEU HD21 1 1
20 22115 1 1 14 LEU HD22 H 23.565 3.591 -20.548 1.00 . A A . 377 LEU HD22 1 1
20 22116 1 1 14 LEU HD23 H 23.715 2.119 -19.558 1.00 . A A . 377 LEU HD23 1 1
20 22117 1 1 14 LEU HG H 22.062 2.177 -22.078 1.00 . A A . 377 LEU HG 1 1
20 22118 1 1 14 LEU N N 23.613 -0.125 -19.094 1.00 . A A . 377 LEU N 1 1
20 22119 1 1 14 LEU O O 20.623 -0.906 -17.764 1.00 . A A . 377 LEU O 1 1
20 22120 1 1 15 GLY C C 20.971 -3.641 -17.547 1.00 . A A . 378 GLY C 1 1
20 22121 1 1 15 GLY CA C 20.856 -3.361 -19.046 1.00 . A A . 378 GLY CA 1 1
20 22122 1 1 15 GLY H H 22.184 -2.231 -20.186 1.00 . A A . 378 GLY H 1 1
20 22123 1 1 15 GLY HA2 H 19.806 -3.269 -19.323 1.00 . A A . 378 GLY HA2 1 1
20 22124 1 1 15 GLY HA3 H 21.262 -4.202 -19.609 1.00 . A A . 378 GLY HA3 1 1
20 22125 1 1 15 GLY N N 21.565 -2.145 -19.405 1.00 . A A . 378 GLY N 1 1
20 22126 1 1 15 GLY O O 20.014 -4.094 -16.921 1.00 . A A . 378 GLY O 1 1
20 22127 1 1 16 GLY C C 21.745 -2.485 -14.752 1.00 . A A . 379 GLY C 1 1
20 22128 1 1 16 GLY CA C 22.404 -3.576 -15.599 1.00 . A A . 379 GLY CA 1 1
20 22129 1 1 16 GLY H H 22.925 -2.992 -17.530 1.00 . A A . 379 GLY H 1 1
20 22130 1 1 16 GLY HA2 H 22.022 -4.552 -15.303 1.00 . A A . 379 GLY HA2 1 1
20 22131 1 1 16 GLY HA3 H 23.478 -3.584 -15.415 1.00 . A A . 379 GLY HA3 1 1
20 22132 1 1 16 GLY N N 22.151 -3.360 -17.014 1.00 . A A . 379 GLY N 1 1
20 22133 1 1 16 GLY O O 21.570 -2.652 -13.546 1.00 . A A . 379 GLY O 1 1
20 22134 1 1 17 VAL C C 19.241 -0.411 -14.860 1.00 . A A . 380 VAL C 1 1
20 22135 1 1 17 VAL CA C 20.760 -0.276 -14.740 1.00 . A A . 380 VAL CA 1 1
20 22136 1 1 17 VAL CB C 21.289 1.045 -15.300 1.00 . A A . 380 VAL CB 1 1
20 22137 1 1 17 VAL CG1 C 20.502 2.232 -14.742 1.00 . A A . 380 VAL CG1 1 1
20 22138 1 1 17 VAL CG2 C 22.786 1.200 -15.020 1.00 . A A . 380 VAL CG2 1 1
20 22139 1 1 17 VAL H H 21.541 -1.266 -16.398 1.00 . A A . 380 VAL H 1 1
20 22140 1 1 17 VAL HA H 21.035 -0.330 -13.686 1.00 . A A . 380 VAL HA 1 1
20 22141 1 1 17 VAL HB H 21.151 1.030 -16.381 1.00 . A A . 380 VAL HB 1 1
20 22142 1 1 17 VAL HG11 H 19.452 2.133 -15.017 1.00 . A A . 380 VAL HG11 1 1
20 22143 1 1 17 VAL HG12 H 20.593 2.250 -13.656 1.00 . A A . 380 VAL HG12 1 1
20 22144 1 1 17 VAL HG13 H 20.899 3.159 -15.156 1.00 . A A . 380 VAL HG13 1 1
20 22145 1 1 17 VAL HG21 H 22.926 1.675 -14.049 1.00 . A A . 380 VAL HG21 1 1
20 22146 1 1 17 VAL HG22 H 23.257 0.217 -15.015 1.00 . A A . 380 VAL HG22 1 1
20 22147 1 1 17 VAL HG23 H 23.239 1.817 -15.796 1.00 . A A . 380 VAL HG23 1 1
20 22148 1 1 17 VAL N N 21.396 -1.394 -15.416 1.00 . A A . 380 VAL N 1 1
20 22149 1 1 17 VAL O O 18.515 -0.182 -13.893 1.00 . A A . 380 VAL O 1 1
20 22150 1 1 18 ALA C C 16.725 -1.618 -15.106 1.00 . A A . 381 ALA C 1 1
20 22151 1 1 18 ALA CA C 17.384 -0.949 -16.314 1.00 . A A . 381 ALA CA 1 1
20 22152 1 1 18 ALA CB C 17.192 -1.752 -17.602 1.00 . A A . 381 ALA CB 1 1
20 22153 1 1 18 ALA H H 19.401 -0.966 -16.836 1.00 . A A . 381 ALA H 1 1
20 22154 1 1 18 ALA HA H 16.953 0.042 -16.451 1.00 . A A . 381 ALA HA 1 1
20 22155 1 1 18 ALA HB1 H 16.485 -2.562 -17.423 1.00 . A A . 381 ALA HB1 1 1
20 22156 1 1 18 ALA HB2 H 16.805 -1.098 -18.384 1.00 . A A . 381 ALA HB2 1 1
20 22157 1 1 18 ALA HB3 H 18.149 -2.168 -17.918 1.00 . A A . 381 ALA HB3 1 1
20 22158 1 1 18 ALA N N 18.804 -0.781 -16.055 1.00 . A A . 381 ALA N 1 1
20 22159 1 1 18 ALA O O 15.838 -1.041 -14.480 1.00 . A A . 381 ALA O 1 1
20 22160 1 1 19 GLY C C 16.643 -2.734 -12.419 1.00 . A A . 382 GLY C 1 1
20 22161 1 1 19 GLY CA C 16.651 -3.580 -13.694 1.00 . A A . 382 GLY CA 1 1
20 22162 1 1 19 GLY H H 17.907 -3.289 -15.330 1.00 . A A . 382 GLY H 1 1
20 22163 1 1 19 GLY HA2 H 15.637 -3.910 -13.922 1.00 . A A . 382 GLY HA2 1 1
20 22164 1 1 19 GLY HA3 H 17.250 -4.477 -13.536 1.00 . A A . 382 GLY HA3 1 1
20 22165 1 1 19 GLY N N 17.185 -2.826 -14.815 1.00 . A A . 382 GLY N 1 1
20 22166 1 1 19 GLY O O 15.618 -2.626 -11.748 1.00 . A A . 382 GLY O 1 1
20 22167 1 1 20 LEU C C 16.890 -0.208 -10.982 1.00 . A A . 383 LEU C 1 1
20 22168 1 1 20 LEU CA C 17.937 -1.323 -10.941 1.00 . A A . 383 LEU CA 1 1
20 22169 1 1 20 LEU CB C 19.373 -0.813 -10.811 1.00 . A A . 383 LEU CB 1 1
20 22170 1 1 20 LEU CD1 C 19.455 -1.652 -8.434 1.00 . A A . 383 LEU CD1 1 1
20 22171 1 1 20 LEU CD2 C 20.783 -2.827 -10.248 1.00 . A A . 383 LEU CD2 1 1
20 22172 1 1 20 LEU CG C 20.232 -1.492 -9.742 1.00 . A A . 383 LEU CG 1 1
20 22173 1 1 20 LEU H H 18.627 -2.249 -12.674 1.00 . A A . 383 LEU H 1 1
20 22174 1 1 20 LEU HA H 17.738 -1.952 -10.073 1.00 . A A . 383 LEU HA 1 1
20 22175 1 1 20 LEU HB2 H 19.868 -0.929 -11.775 1.00 . A A . 383 LEU HB2 1 1
20 22176 1 1 20 LEU HB3 H 19.340 0.256 -10.597 1.00 . A A . 383 LEU HB3 1 1
20 22177 1 1 20 LEU HD11 H 18.543 -1.056 -8.478 1.00 . A A . 383 LEU HD11 1 1
20 22178 1 1 20 LEU HD12 H 19.197 -2.701 -8.290 1.00 . A A . 383 LEU HD12 1 1
20 22179 1 1 20 LEU HD13 H 20.071 -1.312 -7.602 1.00 . A A . 383 LEU HD13 1 1
20 22180 1 1 20 LEU HD21 H 21.814 -2.945 -9.915 1.00 . A A . 383 LEU HD21 1 1
20 22181 1 1 20 LEU HD22 H 20.177 -3.643 -9.853 1.00 . A A . 383 LEU HD22 1 1
20 22182 1 1 20 LEU HD23 H 20.749 -2.844 -11.338 1.00 . A A . 383 LEU HD23 1 1
20 22183 1 1 20 LEU HG H 21.087 -0.850 -9.532 1.00 . A A . 383 LEU HG 1 1
20 22184 1 1 20 LEU N N 17.798 -2.156 -12.123 1.00 . A A . 383 LEU N 1 1
20 22185 1 1 20 LEU O O 16.205 0.042 -9.991 1.00 . A A . 383 LEU O 1 1
20 22186 1 1 21 LEU C C 14.444 1.022 -11.953 1.00 . A A . 384 LEU C 1 1
20 22187 1 1 21 LEU CA C 15.845 1.514 -12.322 1.00 . A A . 384 LEU CA 1 1
20 22188 1 1 21 LEU CB C 15.945 2.081 -13.739 1.00 . A A . 384 LEU CB 1 1
20 22189 1 1 21 LEU CD1 C 17.351 3.174 -15.524 1.00 . A A . 384 LEU CD1 1 1
20 22190 1 1 21 LEU CD2 C 17.030 4.310 -13.279 1.00 . A A . 384 LEU CD2 1 1
20 22191 1 1 21 LEU CG C 17.152 2.977 -14.020 1.00 . A A . 384 LEU CG 1 1
20 22192 1 1 21 LEU H H 17.358 0.222 -12.940 1.00 . A A . 384 LEU H 1 1
20 22193 1 1 21 LEU HA H 16.123 2.313 -11.634 1.00 . A A . 384 LEU HA 1 1
20 22194 1 1 21 LEU HB2 H 15.964 1.248 -14.442 1.00 . A A . 384 LEU HB2 1 1
20 22195 1 1 21 LEU HB3 H 15.039 2.651 -13.945 1.00 . A A . 384 LEU HB3 1 1
20 22196 1 1 21 LEU HD11 H 17.405 2.201 -16.014 1.00 . A A . 384 LEU HD11 1 1
20 22197 1 1 21 LEU HD12 H 16.513 3.740 -15.931 1.00 . A A . 384 LEU HD12 1 1
20 22198 1 1 21 LEU HD13 H 18.278 3.720 -15.700 1.00 . A A . 384 LEU HD13 1 1
20 22199 1 1 21 LEU HD21 H 16.617 4.137 -12.285 1.00 . A A . 384 LEU HD21 1 1
20 22200 1 1 21 LEU HD22 H 18.015 4.767 -13.188 1.00 . A A . 384 LEU HD22 1 1
20 22201 1 1 21 LEU HD23 H 16.370 4.976 -13.835 1.00 . A A . 384 LEU HD23 1 1
20 22202 1 1 21 LEU HG H 18.044 2.478 -13.640 1.00 . A A . 384 LEU HG 1 1
20 22203 1 1 21 LEU N N 16.797 0.432 -12.139 1.00 . A A . 384 LEU N 1 1
20 22204 1 1 21 LEU O O 13.629 1.788 -11.441 1.00 . A A . 384 LEU O 1 1
20 22205 1 1 22 LEU C C 12.632 -0.724 -10.433 1.00 . A A . 385 LEU C 1 1
20 22206 1 1 22 LEU CA C 12.919 -0.855 -11.930 1.00 . A A . 385 LEU CA 1 1
20 22207 1 1 22 LEU CB C 12.871 -2.296 -12.442 1.00 . A A . 385 LEU CB 1 1
20 22208 1 1 22 LEU CD1 C 11.199 -2.491 -14.319 1.00 . A A . 385 LEU CD1 1 1
20 22209 1 1 22 LEU CD2 C 11.361 -4.312 -12.561 1.00 . A A . 385 LEU CD2 1 1
20 22210 1 1 22 LEU CG C 11.492 -2.816 -12.854 1.00 . A A . 385 LEU CG 1 1
20 22211 1 1 22 LEU H H 14.876 -0.868 -12.644 1.00 . A A . 385 LEU H 1 1
20 22212 1 1 22 LEU HA H 12.162 -0.293 -12.478 1.00 . A A . 385 LEU HA 1 1
20 22213 1 1 22 LEU HB2 H 13.539 -2.379 -13.299 1.00 . A A . 385 LEU HB2 1 1
20 22214 1 1 22 LEU HB3 H 13.267 -2.950 -11.665 1.00 . A A . 385 LEU HB3 1 1
20 22215 1 1 22 LEU HD11 H 10.683 -1.533 -14.383 1.00 . A A . 385 LEU HD11 1 1
20 22216 1 1 22 LEU HD12 H 12.135 -2.436 -14.874 1.00 . A A . 385 LEU HD12 1 1
20 22217 1 1 22 LEU HD13 H 10.569 -3.272 -14.746 1.00 . A A . 385 LEU HD13 1 1
20 22218 1 1 22 LEU HD21 H 10.313 -4.606 -12.634 1.00 . A A . 385 LEU HD21 1 1
20 22219 1 1 22 LEU HD22 H 11.948 -4.877 -13.285 1.00 . A A . 385 LEU HD22 1 1
20 22220 1 1 22 LEU HD23 H 11.727 -4.519 -11.556 1.00 . A A . 385 LEU HD23 1 1
20 22221 1 1 22 LEU HG H 10.740 -2.303 -12.253 1.00 . A A . 385 LEU HG 1 1
20 22222 1 1 22 LEU N N 14.207 -0.252 -12.227 1.00 . A A . 385 LEU N 1 1
20 22223 1 1 22 LEU O O 11.668 -0.070 -10.037 1.00 . A A . 385 LEU O 1 1
20 22224 1 1 23 PHE C C 13.373 0.122 -7.680 1.00 . A A . 386 PHE C 1 1
20 22225 1 1 23 PHE CA C 13.337 -1.318 -8.197 1.00 . A A . 386 PHE CA 1 1
20 22226 1 1 23 PHE CB C 14.517 -2.090 -7.605 1.00 . A A . 386 PHE CB 1 1
20 22227 1 1 23 PHE CD1 C 13.633 -4.415 -7.315 1.00 . A A . 386 PHE CD1 1 1
20 22228 1 1 23 PHE CD2 C 15.388 -4.080 -8.851 1.00 . A A . 386 PHE CD2 1 1
20 22229 1 1 23 PHE CE1 C 13.629 -5.801 -7.623 1.00 . A A . 386 PHE CE1 1 1
20 22230 1 1 23 PHE CE2 C 15.384 -5.467 -9.158 1.00 . A A . 386 PHE CE2 1 1
20 22231 1 1 23 PHE CG C 14.513 -3.584 -7.936 1.00 . A A . 386 PHE CG 1 1
20 22232 1 1 23 PHE CZ C 14.504 -6.298 -8.537 1.00 . A A . 386 PHE CZ 1 1
20 22233 1 1 23 PHE H H 14.268 -1.885 -9.972 1.00 . A A . 386 PHE H 1 1
20 22234 1 1 23 PHE HA H 12.371 -1.763 -7.960 1.00 . A A . 386 PHE HA 1 1
20 22235 1 1 23 PHE HB2 H 15.446 -1.650 -7.970 1.00 . A A . 386 PHE HB2 1 1
20 22236 1 1 23 PHE HB3 H 14.511 -1.968 -6.522 1.00 . A A . 386 PHE HB3 1 1
20 22237 1 1 23 PHE HD1 H 12.931 -4.017 -6.582 1.00 . A A . 386 PHE HD1 1 1
20 22238 1 1 23 PHE HD2 H 16.093 -3.414 -9.348 1.00 . A A . 386 PHE HD2 1 1
20 22239 1 1 23 PHE HE1 H 12.924 -6.467 -7.126 1.00 . A A . 386 PHE HE1 1 1
20 22240 1 1 23 PHE HE2 H 16.086 -5.865 -9.891 1.00 . A A . 386 PHE HE2 1 1
20 22241 1 1 23 PHE HZ H 14.501 -7.362 -8.773 1.00 . A A . 386 PHE HZ 1 1
20 22242 1 1 23 PHE N N 13.487 -1.355 -9.642 1.00 . A A . 386 PHE N 1 1
20 22243 1 1 23 PHE O O 12.596 0.489 -6.800 1.00 . A A . 386 PHE O 1 1
20 22244 1 1 24 ILE C C 13.140 3.044 -8.170 1.00 . A A . 387 ILE C 1 1
20 22245 1 1 24 ILE CA C 14.433 2.289 -7.854 1.00 . A A . 387 ILE CA 1 1
20 22246 1 1 24 ILE CB C 15.676 2.900 -8.504 1.00 . A A . 387 ILE CB 1 1
20 22247 1 1 24 ILE CD1 C 18.095 2.207 -8.671 1.00 . A A . 387 ILE CD1 1 1
20 22248 1 1 24 ILE CG1 C 16.939 2.534 -7.723 1.00 . A A . 387 ILE CG1 1 1
20 22249 1 1 24 ILE CG2 C 15.522 4.413 -8.668 1.00 . A A . 387 ILE CG2 1 1
20 22250 1 1 24 ILE H H 14.914 0.592 -8.962 1.00 . A A . 387 ILE H 1 1
20 22251 1 1 24 ILE HA H 14.590 2.309 -6.776 1.00 . A A . 387 ILE HA 1 1
20 22252 1 1 24 ILE HB H 15.782 2.478 -9.504 1.00 . A A . 387 ILE HB 1 1
20 22253 1 1 24 ILE HD11 H 17.828 1.349 -9.287 1.00 . A A . 387 ILE HD11 1 1
20 22254 1 1 24 ILE HD12 H 18.294 3.067 -9.311 1.00 . A A . 387 ILE HD12 1 1
20 22255 1 1 24 ILE HD13 H 18.987 1.974 -8.090 1.00 . A A . 387 ILE HD13 1 1
20 22256 1 1 24 ILE HG12 H 17.221 3.361 -7.072 1.00 . A A . 387 ILE HG12 1 1
20 22257 1 1 24 ILE HG13 H 16.738 1.677 -7.080 1.00 . A A . 387 ILE HG13 1 1
20 22258 1 1 24 ILE HG21 H 15.436 4.878 -7.686 1.00 . A A . 387 ILE HG21 1 1
20 22259 1 1 24 ILE HG22 H 16.394 4.814 -9.184 1.00 . A A . 387 ILE HG22 1 1
20 22260 1 1 24 ILE HG23 H 14.625 4.626 -9.250 1.00 . A A . 387 ILE HG23 1 1
20 22261 1 1 24 ILE N N 14.285 0.898 -8.247 1.00 . A A . 387 ILE N 1 1
20 22262 1 1 24 ILE O O 12.680 3.856 -7.368 1.00 . A A . 387 ILE O 1 1
20 22263 1 1 25 GLY C C 10.156 2.834 -9.008 1.00 . A A . 388 GLY C 1 1
20 22264 1 1 25 GLY CA C 11.360 3.390 -9.770 1.00 . A A . 388 GLY CA 1 1
20 22265 1 1 25 GLY H H 12.972 2.088 -9.985 1.00 . A A . 388 GLY H 1 1
20 22266 1 1 25 GLY HA2 H 11.431 4.466 -9.610 1.00 . A A . 388 GLY HA2 1 1
20 22267 1 1 25 GLY HA3 H 11.221 3.236 -10.840 1.00 . A A . 388 GLY HA3 1 1
20 22268 1 1 25 GLY N N 12.591 2.750 -9.339 1.00 . A A . 388 GLY N 1 1
20 22269 1 1 25 GLY O O 9.182 3.547 -8.773 1.00 . A A . 388 GLY O 1 1
20 22270 1 1 26 LEU C C 9.176 1.417 -6.470 1.00 . A A . 389 LEU C 1 1
20 22271 1 1 26 LEU CA C 9.194 0.905 -7.911 1.00 . A A . 389 LEU CA 1 1
20 22272 1 1 26 LEU CB C 9.330 -0.615 -8.022 1.00 . A A . 389 LEU CB 1 1
20 22273 1 1 26 LEU CD1 C 8.963 -1.265 -5.613 1.00 . A A . 389 LEU CD1 1 1
20 22274 1 1 26 LEU CD2 C 10.319 -2.764 -7.146 1.00 . A A . 389 LEU CD2 1 1
20 22275 1 1 26 LEU CG C 9.922 -1.326 -6.803 1.00 . A A . 389 LEU CG 1 1
20 22276 1 1 26 LEU H H 11.058 0.992 -8.837 1.00 . A A . 389 LEU H 1 1
20 22277 1 1 26 LEU HA H 8.253 1.180 -8.388 1.00 . A A . 389 LEU HA 1 1
20 22278 1 1 26 LEU HB2 H 8.343 -1.035 -8.218 1.00 . A A . 389 LEU HB2 1 1
20 22279 1 1 26 LEU HB3 H 9.951 -0.843 -8.888 1.00 . A A . 389 LEU HB3 1 1
20 22280 1 1 26 LEU HD11 H 7.959 -1.034 -5.967 1.00 . A A . 389 LEU HD11 1 1
20 22281 1 1 26 LEU HD12 H 8.956 -2.228 -5.102 1.00 . A A . 389 LEU HD12 1 1
20 22282 1 1 26 LEU HD13 H 9.292 -0.489 -4.921 1.00 . A A . 389 LEU HD13 1 1
20 22283 1 1 26 LEU HD21 H 11.137 -3.079 -6.499 1.00 . A A . 389 LEU HD21 1 1
20 22284 1 1 26 LEU HD22 H 9.463 -3.422 -6.997 1.00 . A A . 389 LEU HD22 1 1
20 22285 1 1 26 LEU HD23 H 10.639 -2.814 -8.187 1.00 . A A . 389 LEU HD23 1 1
20 22286 1 1 26 LEU HG H 10.832 -0.802 -6.511 1.00 . A A . 389 LEU HG 1 1
20 22287 1 1 26 LEU N N 10.262 1.565 -8.642 1.00 . A A . 389 LEU N 1 1
20 22288 1 1 26 LEU O O 8.110 1.671 -5.911 1.00 . A A . 389 LEU O 1 1
20 22289 1 1 27 GLY C C 9.862 3.412 -4.380 1.00 . A A . 390 GLY C 1 1
20 22290 1 1 27 GLY CA C 10.502 2.033 -4.544 1.00 . A A . 390 GLY CA 1 1
20 22291 1 1 27 GLY H H 11.230 1.346 -6.371 1.00 . A A . 390 GLY H 1 1
20 22292 1 1 27 GLY HA2 H 10.033 1.326 -3.859 1.00 . A A . 390 GLY HA2 1 1
20 22293 1 1 27 GLY HA3 H 11.557 2.084 -4.274 1.00 . A A . 390 GLY HA3 1 1
20 22294 1 1 27 GLY N N 10.368 1.555 -5.909 1.00 . A A . 390 GLY N 1 1
20 22295 1 1 27 GLY O O 9.139 3.655 -3.415 1.00 . A A . 390 GLY O 1 1
20 22296 1 1 28 ILE C C 8.123 5.587 -5.667 1.00 . A A . 391 ILE C 1 1
20 22297 1 1 28 ILE CA C 9.611 5.630 -5.313 1.00 . A A . 391 ILE CA 1 1
20 22298 1 1 28 ILE CB C 10.431 6.552 -6.216 1.00 . A A . 391 ILE CB 1 1
20 22299 1 1 28 ILE CD1 C 12.951 6.452 -6.249 1.00 . A A . 391 ILE CD1 1 1
20 22300 1 1 28 ILE CG1 C 11.720 6.996 -5.521 1.00 . A A . 391 ILE CG1 1 1
20 22301 1 1 28 ILE CG2 C 9.595 7.743 -6.689 1.00 . A A . 391 ILE CG2 1 1
20 22302 1 1 28 ILE H H 10.739 4.076 -6.120 1.00 . A A . 391 ILE H 1 1
20 22303 1 1 28 ILE HA H 9.712 6.003 -4.294 1.00 . A A . 391 ILE HA 1 1
20 22304 1 1 28 ILE HB H 10.722 5.990 -7.104 1.00 . A A . 391 ILE HB 1 1
20 22305 1 1 28 ILE HD11 H 13.179 5.452 -5.880 1.00 . A A . 391 ILE HD11 1 1
20 22306 1 1 28 ILE HD12 H 12.750 6.407 -7.319 1.00 . A A . 391 ILE HD12 1 1
20 22307 1 1 28 ILE HD13 H 13.801 7.109 -6.066 1.00 . A A . 391 ILE HD13 1 1
20 22308 1 1 28 ILE HG12 H 11.764 8.085 -5.489 1.00 . A A . 391 ILE HG12 1 1
20 22309 1 1 28 ILE HG13 H 11.720 6.646 -4.489 1.00 . A A . 391 ILE HG13 1 1
20 22310 1 1 28 ILE HG21 H 9.268 8.322 -5.825 1.00 . A A . 391 ILE HG21 1 1
20 22311 1 1 28 ILE HG22 H 10.198 8.374 -7.342 1.00 . A A . 391 ILE HG22 1 1
20 22312 1 1 28 ILE HG23 H 8.724 7.382 -7.235 1.00 . A A . 391 ILE HG23 1 1
20 22313 1 1 28 ILE N N 10.150 4.281 -5.338 1.00 . A A . 391 ILE N 1 1
20 22314 1 1 28 ILE O O 7.275 5.929 -4.844 1.00 . A A . 391 ILE O 1 1
20 22315 1 1 29 PHE C C 5.547 4.590 -6.253 1.00 . A A . 392 PHE C 1 1
20 22316 1 1 29 PHE CA C 6.481 5.070 -7.366 1.00 . A A . 392 PHE CA 1 1
20 22317 1 1 29 PHE CB C 6.468 4.046 -8.503 1.00 . A A . 392 PHE CB 1 1
20 22318 1 1 29 PHE CD1 C 4.321 4.874 -9.491 1.00 . A A . 392 PHE CD1 1 1
20 22319 1 1 29 PHE CD2 C 4.620 2.547 -9.284 1.00 . A A . 392 PHE CD2 1 1
20 22320 1 1 29 PHE CE1 C 3.038 4.658 -10.060 1.00 . A A . 392 PHE CE1 1 1
20 22321 1 1 29 PHE CE2 C 3.337 2.331 -9.852 1.00 . A A . 392 PHE CE2 1 1
20 22322 1 1 29 PHE CG C 5.085 3.814 -9.115 1.00 . A A . 392 PHE CG 1 1
20 22323 1 1 29 PHE CZ C 2.573 3.391 -10.228 1.00 . A A . 392 PHE CZ 1 1
20 22324 1 1 29 PHE H H 8.547 4.886 -7.556 1.00 . A A . 392 PHE H 1 1
20 22325 1 1 29 PHE HA H 6.180 6.069 -7.684 1.00 . A A . 392 PHE HA 1 1
20 22326 1 1 29 PHE HB2 H 7.149 4.379 -9.285 1.00 . A A . 392 PHE HB2 1 1
20 22327 1 1 29 PHE HB3 H 6.852 3.097 -8.127 1.00 . A A . 392 PHE HB3 1 1
20 22328 1 1 29 PHE HD1 H 4.693 5.889 -9.356 1.00 . A A . 392 PHE HD1 1 1
20 22329 1 1 29 PHE HD2 H 5.233 1.697 -8.982 1.00 . A A . 392 PHE HD2 1 1
20 22330 1 1 29 PHE HE1 H 2.425 5.508 -10.361 1.00 . A A . 392 PHE HE1 1 1
20 22331 1 1 29 PHE HE2 H 2.965 1.315 -9.987 1.00 . A A . 392 PHE HE2 1 1
20 22332 1 1 29 PHE HZ H 1.588 3.225 -10.664 1.00 . A A . 392 PHE HZ 1 1
20 22333 1 1 29 PHE N N 7.851 5.163 -6.893 1.00 . A A . 392 PHE N 1 1
20 22334 1 1 29 PHE O O 4.568 5.260 -5.926 1.00 . A A . 392 PHE O 1 1
20 22335 1 1 30 PHE C C 4.842 3.877 -3.517 1.00 . A A . 393 PHE C 1 1
20 22336 1 1 30 PHE CA C 5.088 2.857 -4.630 1.00 . A A . 393 PHE CA 1 1
20 22337 1 1 30 PHE CB C 5.887 1.682 -4.062 1.00 . A A . 393 PHE CB 1 1
20 22338 1 1 30 PHE CD1 C 5.630 0.425 -6.212 1.00 . A A . 393 PHE CD1 1 1
20 22339 1 1 30 PHE CD2 C 5.706 -0.811 -4.208 1.00 . A A . 393 PHE CD2 1 1
20 22340 1 1 30 PHE CE1 C 5.490 -0.780 -6.950 1.00 . A A . 393 PHE CE1 1 1
20 22341 1 1 30 PHE CE2 C 5.566 -2.016 -4.946 1.00 . A A . 393 PHE CE2 1 1
20 22342 1 1 30 PHE CG C 5.735 0.384 -4.857 1.00 . A A . 393 PHE CG 1 1
20 22343 1 1 30 PHE CZ C 5.461 -1.975 -6.301 1.00 . A A . 393 PHE CZ 1 1
20 22344 1 1 30 PHE H H 6.681 2.896 -5.971 1.00 . A A . 393 PHE H 1 1
20 22345 1 1 30 PHE HA H 4.133 2.557 -5.062 1.00 . A A . 393 PHE HA 1 1
20 22346 1 1 30 PHE HB2 H 6.941 1.956 -4.029 1.00 . A A . 393 PHE HB2 1 1
20 22347 1 1 30 PHE HB3 H 5.572 1.505 -3.033 1.00 . A A . 393 PHE HB3 1 1
20 22348 1 1 30 PHE HD1 H 5.654 1.383 -6.732 1.00 . A A . 393 PHE HD1 1 1
20 22349 1 1 30 PHE HD2 H 5.790 -0.844 -3.122 1.00 . A A . 393 PHE HD2 1 1
20 22350 1 1 30 PHE HE1 H 5.406 -0.748 -8.036 1.00 . A A . 393 PHE HE1 1 1
20 22351 1 1 30 PHE HE2 H 5.542 -2.974 -4.426 1.00 . A A . 393 PHE HE2 1 1
20 22352 1 1 30 PHE HZ H 5.353 -2.900 -6.868 1.00 . A A . 393 PHE HZ 1 1
20 22353 1 1 30 PHE N N 5.883 3.434 -5.700 1.00 . A A . 393 PHE N 1 1
20 22354 1 1 30 PHE O O 3.714 4.038 -3.054 1.00 . A A . 393 PHE O 1 1
20 22355 1 1 31 SER C C 4.858 6.647 -2.476 1.00 . A A . 394 SER C 1 1
20 22356 1 1 31 SER CA C 5.834 5.542 -2.069 1.00 . A A . 394 SER CA 1 1
20 22357 1 1 31 SER CB C 7.210 6.135 -1.762 1.00 . A A . 394 SER CB 1 1
20 22358 1 1 31 SER H H 6.832 4.404 -3.500 1.00 . A A . 394 SER H 1 1
20 22359 1 1 31 SER HA H 5.465 5.010 -1.192 1.00 . A A . 394 SER HA 1 1
20 22360 1 1 31 SER HB2 H 7.984 5.427 -2.058 1.00 . A A . 394 SER HB2 1 1
20 22361 1 1 31 SER HB3 H 7.358 7.036 -2.357 1.00 . A A . 394 SER HB3 1 1
20 22362 1 1 31 SER HG H 6.631 6.017 0.150 1.00 . A A . 394 SER HG 1 1
20 22363 1 1 31 SER N N 5.918 4.541 -3.119 1.00 . A A . 394 SER N 1 1
20 22364 1 1 31 SER O O 3.905 6.937 -1.754 1.00 . A A . 394 SER O 1 1
20 22365 1 1 31 SER OG O 7.360 6.450 -0.380 1.00 . A A . 394 SER OG 1 1
20 22366 1 1 32 VAL C C 2.826 7.850 -4.121 1.00 . A A . 395 VAL C 1 1
20 22367 1 1 32 VAL CA C 4.287 8.303 -4.145 1.00 . A A . 395 VAL CA 1 1
20 22368 1 1 32 VAL CB C 4.761 8.720 -5.539 1.00 . A A . 395 VAL CB 1 1
20 22369 1 1 32 VAL CG1 C 3.686 9.532 -6.263 1.00 . A A . 395 VAL CG1 1 1
20 22370 1 1 32 VAL CG2 C 6.076 9.497 -5.461 1.00 . A A . 395 VAL CG2 1 1
20 22371 1 1 32 VAL H H 5.906 6.994 -4.214 1.00 . A A . 395 VAL H 1 1
20 22372 1 1 32 VAL HA H 4.400 9.159 -3.480 1.00 . A A . 395 VAL HA 1 1
20 22373 1 1 32 VAL HB H 4.941 7.813 -6.117 1.00 . A A . 395 VAL HB 1 1
20 22374 1 1 32 VAL HG11 H 4.005 9.726 -7.287 1.00 . A A . 395 VAL HG11 1 1
20 22375 1 1 32 VAL HG12 H 2.751 8.971 -6.273 1.00 . A A . 395 VAL HG12 1 1
20 22376 1 1 32 VAL HG13 H 3.535 10.479 -5.744 1.00 . A A . 395 VAL HG13 1 1
20 22377 1 1 32 VAL HG21 H 6.486 9.620 -6.463 1.00 . A A . 395 VAL HG21 1 1
20 22378 1 1 32 VAL HG22 H 5.894 10.477 -5.020 1.00 . A A . 395 VAL HG22 1 1
20 22379 1 1 32 VAL HG23 H 6.787 8.948 -4.843 1.00 . A A . 395 VAL HG23 1 1
20 22380 1 1 32 VAL N N 5.129 7.235 -3.633 1.00 . A A . 395 VAL N 1 1
20 22381 1 1 32 VAL O O 1.948 8.596 -3.690 1.00 . A A . 395 VAL O 1 1
20 22382 1 1 33 ARG C C 0.684 5.999 -3.216 1.00 . A A . 396 ARG C 1 1
20 22383 1 1 33 ARG CA C 1.270 6.068 -4.628 1.00 . A A . 396 ARG CA 1 1
20 22384 1 1 33 ARG CB C 1.278 4.665 -5.239 1.00 . A A . 396 ARG CB 1 1
20 22385 1 1 33 ARG CD C 0.746 3.634 -7.478 1.00 . A A . 396 ARG CD 1 1
20 22386 1 1 33 ARG CG C 1.530 4.725 -6.746 1.00 . A A . 396 ARG CG 1 1
20 22387 1 1 33 ARG CZ C -0.970 3.589 -9.285 1.00 . A A . 396 ARG CZ 1 1
20 22388 1 1 33 ARG H H 3.330 6.029 -4.939 1.00 . A A . 396 ARG H 1 1
20 22389 1 1 33 ARG HA H 0.700 6.751 -5.257 1.00 . A A . 396 ARG HA 1 1
20 22390 1 1 33 ARG HB2 H 2.049 4.061 -4.761 1.00 . A A . 396 ARG HB2 1 1
20 22391 1 1 33 ARG HB3 H 0.323 4.176 -5.045 1.00 . A A . 396 ARG HB3 1 1
20 22392 1 1 33 ARG HD2 H 1.427 2.862 -7.835 1.00 . A A . 396 ARG HD2 1 1
20 22393 1 1 33 ARG HD3 H 0.050 3.152 -6.790 1.00 . A A . 396 ARG HD3 1 1
20 22394 1 1 33 ARG HE H 0.247 5.147 -8.906 1.00 . A A . 396 ARG HE 1 1
20 22395 1 1 33 ARG HG2 H 1.242 5.704 -7.129 1.00 . A A . 396 ARG HG2 1 1
20 22396 1 1 33 ARG HG3 H 2.596 4.607 -6.945 1.00 . A A . 396 ARG HG3 1 1
20 22397 1 1 33 ARG HH11 H -0.866 1.891 -8.169 1.00 . A A . 396 ARG HH11 1 1
20 22398 1 1 33 ARG HH12 H -2.054 1.874 -9.430 1.00 . A A . 396 ARG HH12 1 1
20 22399 1 1 33 ARG HH21 H -1.320 5.126 -10.569 1.00 . A A . 396 ARG HH21 1 1
20 22400 1 1 33 ARG HH22 H -2.314 3.727 -10.804 1.00 . A A . 396 ARG HH22 1 1
20 22401 1 1 33 ARG N N 2.610 6.629 -4.590 1.00 . A A . 396 ARG N 1 1
20 22402 1 1 33 ARG NE N 0.005 4.221 -8.617 1.00 . A A . 396 ARG NE 1 1
20 22403 1 1 33 ARG NH1 N -1.327 2.346 -8.931 1.00 . A A . 396 ARG NH1 1 1
20 22404 1 1 33 ARG NH2 N -1.587 4.198 -10.305 1.00 . A A . 396 ARG NH2 1 1
20 22405 1 1 33 ARG O O 0.839 4.995 -2.524 1.00 . A A . 396 ARG O 1 1
20 22406 1 1 34 SER C C -1.701 6.112 -1.394 1.00 . A A . 397 SER C 1 1
20 22407 1 1 34 SER CA C -0.589 7.156 -1.515 1.00 . A A . 397 SER CA 1 1
20 22408 1 1 34 SER CB C -1.144 8.556 -1.244 1.00 . A A . 397 SER CB 1 1
20 22409 1 1 34 SER H H -0.100 7.894 -3.401 1.00 . A A . 397 SER H 1 1
20 22410 1 1 34 SER HA H 0.215 6.941 -0.812 1.00 . A A . 397 SER HA 1 1
20 22411 1 1 34 SER HB2 H -1.091 9.149 -2.157 1.00 . A A . 397 SER HB2 1 1
20 22412 1 1 34 SER HB3 H -2.196 8.482 -0.972 1.00 . A A . 397 SER HB3 1 1
20 22413 1 1 34 SER HG H 0.476 9.490 -0.531 1.00 . A A . 397 SER HG 1 1
20 22414 1 1 34 SER N N 0.021 7.081 -2.832 1.00 . A A . 397 SER N 1 1
20 22415 1 1 34 SER O O -2.576 6.029 -2.255 1.00 . A A . 397 SER O 1 1
20 22416 1 1 34 SER OG O -0.430 9.220 -0.205 1.00 . A A . 397 SER OG 1 1
20 22417 1 1 35 ARG C C -3.968 4.934 0.286 1.00 . A A . 398 ARG C 1 1
20 22418 1 1 35 ARG CA C -2.620 4.305 -0.074 1.00 . A A . 398 ARG CA 1 1
20 22419 1 1 35 ARG CB C -2.178 3.378 1.059 1.00 . A A . 398 ARG CB 1 1
20 22420 1 1 35 ARG CD C -2.616 0.938 1.524 1.00 . A A . 398 ARG CD 1 1
20 22421 1 1 35 ARG CG C -1.993 1.945 0.555 1.00 . A A . 398 ARG CG 1 1
20 22422 1 1 35 ARG CZ C -0.822 0.712 3.238 1.00 . A A . 398 ARG CZ 1 1
20 22423 1 1 35 ARG H H -0.915 5.414 0.376 1.00 . A A . 398 ARG H 1 1
20 22424 1 1 35 ARG HA H -2.684 3.753 -1.012 1.00 . A A . 398 ARG HA 1 1
20 22425 1 1 35 ARG HB2 H -1.244 3.740 1.487 1.00 . A A . 398 ARG HB2 1 1
20 22426 1 1 35 ARG HB3 H -2.921 3.393 1.857 1.00 . A A . 398 ARG HB3 1 1
20 22427 1 1 35 ARG HD2 H -3.254 1.457 2.240 1.00 . A A . 398 ARG HD2 1 1
20 22428 1 1 35 ARG HD3 H -3.252 0.241 0.978 1.00 . A A . 398 ARG HD3 1 1
20 22429 1 1 35 ARG HE H -1.367 -0.744 1.958 1.00 . A A . 398 ARG HE 1 1
20 22430 1 1 35 ARG HG2 H -2.451 1.840 -0.429 1.00 . A A . 398 ARG HG2 1 1
20 22431 1 1 35 ARG HG3 H -0.931 1.732 0.437 1.00 . A A . 398 ARG HG3 1 1
20 22432 1 1 35 ARG HH11 H -1.740 2.526 3.206 1.00 . A A . 398 ARG HH11 1 1
20 22433 1 1 35 ARG HH12 H -0.490 2.353 4.392 1.00 . A A . 398 ARG HH12 1 1
20 22434 1 1 35 ARG HH21 H 0.282 -0.972 3.523 1.00 . A A . 398 ARG HH21 1 1
20 22435 1 1 35 ARG HH22 H 0.668 0.350 4.574 1.00 . A A . 398 ARG HH22 1 1
20 22436 1 1 35 ARG N N -1.631 5.341 -0.319 1.00 . A A . 398 ARG N 1 1
20 22437 1 1 35 ARG NE N -1.552 0.198 2.239 1.00 . A A . 398 ARG NE 1 1
20 22438 1 1 35 ARG NH1 N -1.035 1.970 3.646 1.00 . A A . 398 ARG NH1 1 1
20 22439 1 1 35 ARG NH2 N 0.123 -0.033 3.828 1.00 . A A . 398 ARG NH2 1 1
20 22440 1 1 35 ARG O O -4.090 5.604 1.311 1.00 . A A . 398 ARG O 1 1
20 22441 1 1 36 HIS C C -7.130 4.202 0.386 1.00 . A A . 399 HIS C 1 1
20 22442 1 1 36 HIS CA C -6.279 5.231 -0.361 1.00 . A A . 399 HIS CA 1 1
20 22443 1 1 36 HIS CB C -6.908 5.671 -1.684 1.00 . A A . 399 HIS CB 1 1
20 22444 1 1 36 HIS CD2 C -6.104 4.660 -3.957 1.00 . A A . 399 HIS CD2 1 1
20 22445 1 1 36 HIS CE1 C -7.180 2.757 -3.849 1.00 . A A . 399 HIS CE1 1 1
20 22446 1 1 36 HIS CG C -6.804 4.644 -2.786 1.00 . A A . 399 HIS CG 1 1
20 22447 1 1 36 HIS H H -4.838 4.150 -1.407 1.00 . A A . 399 HIS H 1 1
20 22448 1 1 36 HIS HA H -6.164 6.117 0.264 1.00 . A A . 399 HIS HA 1 1
20 22449 1 1 36 HIS HB2 H -7.959 5.903 -1.516 1.00 . A A . 399 HIS HB2 1 1
20 22450 1 1 36 HIS HB3 H -6.427 6.592 -2.014 1.00 . A A . 399 HIS HB3 1 1
20 22451 1 1 36 HIS HD1 H -8.073 3.120 -2.011 1.00 . A A . 399 HIS HD1 1 1
20 22452 1 1 36 HIS HD2 H -5.466 5.471 -4.307 1.00 . A A . 399 HIS HD2 1 1
20 22453 1 1 36 HIS HE1 H -7.552 1.767 -4.111 1.00 . A A . 399 HIS HE1 1 1
20 22454 1 1 36 HIS HE2 H -5.990 3.286 -5.507 1.00 . A A . 399 HIS HE2 1 1
20 22455 1 1 36 HIS N N -4.945 4.696 -0.576 1.00 . A A . 399 HIS N 1 1
20 22456 1 1 36 HIS ND1 N -7.472 3.432 -2.747 1.00 . A A . 399 HIS ND1 1 1
20 22457 1 1 36 HIS NE2 N -6.331 3.519 -4.597 1.00 . A A . 399 HIS NE2 1 1
20 22458 1 1 36 HIS O O -7.233 3.051 -0.037 1.00 . A A . 399 HIS O 1 1
20 22459 1 1 37 ARG C C -9.392 2.868 1.399 1.00 . A A . 400 ARG C 1 1
20 22460 1 1 37 ARG CA C -8.557 3.786 2.294 1.00 . A A . 400 ARG CA 1 1
20 22461 1 1 37 ARG CB C -9.492 4.603 3.188 1.00 . A A . 400 ARG CB 1 1
20 22462 1 1 37 ARG CD C -9.518 6.561 4.778 1.00 . A A . 400 ARG CD 1 1
20 22463 1 1 37 ARG CG C -8.702 5.383 4.240 1.00 . A A . 400 ARG CG 1 1
20 22464 1 1 37 ARG CZ C -8.931 8.725 5.864 1.00 . A A . 400 ARG CZ 1 1
20 22465 1 1 37 ARG H H -7.629 5.590 1.821 1.00 . A A . 400 ARG H 1 1
20 22466 1 1 37 ARG HA H -7.859 3.211 2.902 1.00 . A A . 400 ARG HA 1 1
20 22467 1 1 37 ARG HB2 H -10.073 5.294 2.578 1.00 . A A . 400 ARG HB2 1 1
20 22468 1 1 37 ARG HB3 H -10.203 3.939 3.681 1.00 . A A . 400 ARG HB3 1 1
20 22469 1 1 37 ARG HD2 H -9.946 7.125 3.949 1.00 . A A . 400 ARG HD2 1 1
20 22470 1 1 37 ARG HD3 H -10.350 6.193 5.377 1.00 . A A . 400 ARG HD3 1 1
20 22471 1 1 37 ARG HE H -7.815 7.054 5.976 1.00 . A A . 400 ARG HE 1 1
20 22472 1 1 37 ARG HG2 H -8.429 4.720 5.062 1.00 . A A . 400 ARG HG2 1 1
20 22473 1 1 37 ARG HG3 H -7.772 5.749 3.805 1.00 . A A . 400 ARG HG3 1 1
20 22474 1 1 37 ARG HH11 H -10.674 8.746 4.815 1.00 . A A . 400 ARG HH11 1 1
20 22475 1 1 37 ARG HH12 H -10.253 10.244 5.576 1.00 . A A . 400 ARG HH12 1 1
20 22476 1 1 37 ARG HH21 H -7.259 9.030 6.980 1.00 . A A . 400 ARG HH21 1 1
20 22477 1 1 37 ARG HH22 H -8.297 10.407 6.816 1.00 . A A . 400 ARG HH22 1 1
20 22478 1 1 37 ARG N N -7.718 4.653 1.484 1.00 . A A . 400 ARG N 1 1
20 22479 1 1 37 ARG NE N -8.656 7.441 5.597 1.00 . A A . 400 ARG NE 1 1
20 22480 1 1 37 ARG NH1 N -10.047 9.286 5.377 1.00 . A A . 400 ARG NH1 1 1
20 22481 1 1 37 ARG NH2 N -8.092 9.449 6.617 1.00 . A A . 400 ARG NH2 1 1
20 22482 1 1 37 ARG O O -9.960 3.315 0.404 1.00 . A A . 400 ARG O 1 1
20 22483 1 1 38 ARG C C -10.794 -0.430 1.972 1.00 . A A . 401 ARG C 1 1
20 22484 1 1 38 ARG CA C -10.195 0.617 1.030 1.00 . A A . 401 ARG CA 1 1
20 22485 1 1 38 ARG CB C -9.310 -0.084 -0.002 1.00 . A A . 401 ARG CB 1 1
20 22486 1 1 38 ARG CD C -9.998 -0.517 -2.390 1.00 . A A . 401 ARG CD 1 1
20 22487 1 1 38 ARG CG C -10.145 -0.965 -0.934 1.00 . A A . 401 ARG CG 1 1
20 22488 1 1 38 ARG CZ C -11.034 -1.114 -4.576 1.00 . A A . 401 ARG CZ 1 1
20 22489 1 1 38 ARG H H -8.974 1.246 2.596 1.00 . A A . 401 ARG H 1 1
20 22490 1 1 38 ARG HA H -10.978 1.189 0.531 1.00 . A A . 401 ARG HA 1 1
20 22491 1 1 38 ARG HB2 H -8.769 0.660 -0.587 1.00 . A A . 401 ARG HB2 1 1
20 22492 1 1 38 ARG HB3 H -8.563 -0.693 0.507 1.00 . A A . 401 ARG HB3 1 1
20 22493 1 1 38 ARG HD2 H -10.201 0.551 -2.472 1.00 . A A . 401 ARG HD2 1 1
20 22494 1 1 38 ARG HD3 H -8.973 -0.674 -2.725 1.00 . A A . 401 ARG HD3 1 1
20 22495 1 1 38 ARG HE H -11.526 -1.953 -2.814 1.00 . A A . 401 ARG HE 1 1
20 22496 1 1 38 ARG HG2 H -9.831 -2.004 -0.836 1.00 . A A . 401 ARG HG2 1 1
20 22497 1 1 38 ARG HG3 H -11.194 -0.919 -0.640 1.00 . A A . 401 ARG HG3 1 1
20 22498 1 1 38 ARG HH11 H -9.605 0.329 -4.680 1.00 . A A . 401 ARG HH11 1 1
20 22499 1 1 38 ARG HH12 H -10.334 -0.097 -6.192 1.00 . A A . 401 ARG HH12 1 1
20 22500 1 1 38 ARG HH21 H -12.489 -2.516 -4.808 1.00 . A A . 401 ARG HH21 1 1
20 22501 1 1 38 ARG HH22 H -11.986 -1.726 -6.266 1.00 . A A . 401 ARG HH22 1 1
20 22502 1 1 38 ARG N N -9.440 1.601 1.785 1.00 . A A . 401 ARG N 1 1
20 22503 1 1 38 ARG NE N -10.933 -1.276 -3.250 1.00 . A A . 401 ARG NE 1 1
20 22504 1 1 38 ARG NH1 N -10.259 -0.218 -5.202 1.00 . A A . 401 ARG NH1 1 1
20 22505 1 1 38 ARG NH2 N -11.910 -1.847 -5.276 1.00 . A A . 401 ARG NH2 1 1
20 22506 1 1 38 ARG O O -10.160 -1.443 2.263 1.00 . A A . 401 ARG O 1 1
20 22507 1 1 39 ARG C C -13.791 -0.304 4.093 1.00 . A A . 402 ARG C 1 1
20 22508 1 1 39 ARG CA C -12.699 -1.052 3.326 1.00 . A A . 402 ARG CA 1 1
20 22509 1 1 39 ARG CB C -11.726 -1.684 4.324 1.00 . A A . 402 ARG CB 1 1
20 22510 1 1 39 ARG CD C -10.284 -3.700 4.788 1.00 . A A . 402 ARG CD 1 1
20 22511 1 1 39 ARG CG C -11.457 -3.149 3.975 1.00 . A A . 402 ARG CG 1 1
20 22512 1 1 39 ARG CZ C -8.250 -3.364 3.389 1.00 . A A . 402 ARG CZ 1 1
20 22513 1 1 39 ARG H H -12.516 0.679 2.181 1.00 . A A . 402 ARG H 1 1
20 22514 1 1 39 ARG HA H -13.128 -1.818 2.680 1.00 . A A . 402 ARG HA 1 1
20 22515 1 1 39 ARG HB2 H -10.789 -1.128 4.325 1.00 . A A . 402 ARG HB2 1 1
20 22516 1 1 39 ARG HB3 H -12.138 -1.616 5.331 1.00 . A A . 402 ARG HB3 1 1
20 22517 1 1 39 ARG HD2 H -9.901 -2.929 5.457 1.00 . A A . 402 ARG HD2 1 1
20 22518 1 1 39 ARG HD3 H -10.621 -4.526 5.414 1.00 . A A . 402 ARG HD3 1 1
20 22519 1 1 39 ARG HE H -9.199 -5.124 3.617 1.00 . A A . 402 ARG HE 1 1
20 22520 1 1 39 ARG HG2 H -12.350 -3.743 4.169 1.00 . A A . 402 ARG HG2 1 1
20 22521 1 1 39 ARG HG3 H -11.239 -3.238 2.910 1.00 . A A . 402 ARG HG3 1 1
20 22522 1 1 39 ARG HH11 H -8.922 -1.688 4.325 1.00 . A A . 402 ARG HH11 1 1
20 22523 1 1 39 ARG HH12 H -7.508 -1.471 3.348 1.00 . A A . 402 ARG HH12 1 1
20 22524 1 1 39 ARG HH21 H -7.334 -4.838 2.328 1.00 . A A . 402 ARG HH21 1 1
20 22525 1 1 39 ARG HH22 H -6.599 -3.274 2.205 1.00 . A A . 402 ARG HH22 1 1
20 22526 1 1 39 ARG N N -12.008 -0.148 2.423 1.00 . A A . 402 ARG N 1 1
20 22527 1 1 39 ARG NE N -9.209 -4.159 3.880 1.00 . A A . 402 ARG NE 1 1
20 22528 1 1 39 ARG NH1 N -8.224 -2.064 3.715 1.00 . A A . 402 ARG NH1 1 1
20 22529 1 1 39 ARG NH2 N -7.315 -3.868 2.571 1.00 . A A . 402 ARG NH2 1 1
20 22530 1 1 39 ARG O O -14.757 -0.910 4.555 1.00 . A A . 402 ARG O 1 1
20 22531 1 1 40 GLN C C -14.110 2.060 6.354 1.00 . A A . 403 GLN C 1 1
20 22532 1 1 40 GLN CA C -14.559 1.840 4.908 1.00 . A A . 403 GLN CA 1 1
20 22533 1 1 40 GLN CB C -15.962 1.232 4.856 1.00 . A A . 403 GLN CB 1 1
20 22534 1 1 40 GLN CD C -17.203 -0.774 5.748 1.00 . A A . 403 GLN CD 1 1
20 22535 1 1 40 GLN CG C -16.225 0.354 6.081 1.00 . A A . 403 GLN CG 1 1
20 22536 1 1 40 GLN H H -12.814 1.488 3.827 1.00 . A A . 403 GLN H 1 1
20 22537 1 1 40 GLN HA H -14.562 2.789 4.373 1.00 . A A . 403 GLN HA 1 1
20 22538 1 1 40 GLN HB2 H -16.706 2.027 4.808 1.00 . A A . 403 GLN HB2 1 1
20 22539 1 1 40 GLN HB3 H -16.071 0.637 3.949 1.00 . A A . 403 GLN HB3 1 1
20 22540 1 1 40 GLN HE21 H -18.725 0.539 5.987 1.00 . A A . 403 GLN HE21 1 1
20 22541 1 1 40 GLN HE22 H -19.197 -1.073 5.563 1.00 . A A . 403 GLN HE22 1 1
20 22542 1 1 40 GLN HG2 H -15.286 -0.068 6.439 1.00 . A A . 403 GLN HG2 1 1
20 22543 1 1 40 GLN HG3 H -16.629 0.964 6.890 1.00 . A A . 403 GLN HG3 1 1
20 22544 1 1 40 GLN N N -13.602 1.003 4.205 1.00 . A A . 403 GLN N 1 1
20 22545 1 1 40 GLN NE2 N -18.481 -0.406 5.768 1.00 . A A . 403 GLN NE2 1 1
20 22546 1 1 40 GLN O O -14.824 2.679 7.142 1.00 . A A . 403 GLN O 1 1
20 22547 1 1 40 GLN OE1 O -16.823 -1.905 5.491 1.00 . A A . 403 GLN OE1 1 1
20 22548 1 1 41 ALA C C -10.977 2.285 7.907 1.00 . A A . 404 ALA C 1 1
20 22549 1 1 41 ALA CA C -12.377 1.674 7.996 1.00 . A A . 404 ALA CA 1 1
20 22550 1 1 41 ALA CB C -12.374 0.308 8.685 1.00 . A A . 404 ALA CB 1 1
20 22551 1 1 41 ALA H H -12.355 1.040 6.012 1.00 . A A . 404 ALA H 1 1
20 22552 1 1 41 ALA HA H -13.024 2.349 8.557 1.00 . A A . 404 ALA HA 1 1
20 22553 1 1 41 ALA HB1 H -11.864 -0.417 8.051 1.00 . A A . 404 ALA HB1 1 1
20 22554 1 1 41 ALA HB2 H -11.855 0.384 9.641 1.00 . A A . 404 ALA HB2 1 1
20 22555 1 1 41 ALA HB3 H -13.401 -0.016 8.854 1.00 . A A . 404 ALA HB3 1 1
20 22556 1 1 41 ALA N N -12.930 1.542 6.659 1.00 . A A . 404 ALA N 1 1
20 22557 1 1 41 ALA O O -10.828 3.506 7.906 1.00 . A A . 404 ALA O 1 1
20 22558 1 1 42 GLU C C -8.205 2.604 9.012 1.00 . A A . 405 GLU C 1 1
20 22559 1 1 42 GLU CA C -8.605 1.846 7.744 1.00 . A A . 405 GLU CA 1 1
20 22560 1 1 42 GLU CB C -8.381 2.705 6.498 1.00 . A A . 405 GLU CB 1 1
20 22561 1 1 42 GLU CD C -6.697 2.066 4.733 1.00 . A A . 405 GLU CD 1 1
20 22562 1 1 42 GLU CG C -8.110 1.832 5.272 1.00 . A A . 405 GLU CG 1 1
20 22563 1 1 42 GLU H H -10.117 0.416 7.835 1.00 . A A . 405 GLU H 1 1
20 22564 1 1 42 GLU HA H -8.016 0.932 7.659 1.00 . A A . 405 GLU HA 1 1
20 22565 1 1 42 GLU HB2 H -9.258 3.327 6.319 1.00 . A A . 405 GLU HB2 1 1
20 22566 1 1 42 GLU HB3 H -7.540 3.378 6.662 1.00 . A A . 405 GLU HB3 1 1
20 22567 1 1 42 GLU HE2 H -6.380 1.294 3.045 1.00 . A A . 405 GLU HE2 1 1
20 22568 1 1 42 GLU HG2 H -8.233 0.781 5.534 1.00 . A A . 405 GLU HG2 1 1
20 22569 1 1 42 GLU HG3 H -8.841 2.053 4.494 1.00 . A A . 405 GLU HG3 1 1
20 22570 1 1 42 GLU N N -9.987 1.408 7.834 1.00 . A A . 405 GLU N 1 1
20 22571 1 1 42 GLU O O -7.518 2.059 9.875 1.00 . A A . 405 GLU O 1 1
20 22572 1 1 42 GLU OE1 O -6.099 3.119 4.999 1.00 . A A . 405 GLU OE1 1 1
20 22573 1 1 42 GLU OE2 O -6.221 1.106 4.014 1.00 . A A . 405 GLU OE2 1 1
20 22574 1 1 43 ARG C C -9.490 4.626 11.249 1.00 . A A . 406 ARG C 1 1
20 22575 1 1 43 ARG CA C -8.349 4.687 10.232 1.00 . A A . 406 ARG CA 1 1
20 22576 1 1 43 ARG CB C -8.129 6.141 9.809 1.00 . A A . 406 ARG CB 1 1
20 22577 1 1 43 ARG CD C -6.259 7.773 9.366 1.00 . A A . 406 ARG CD 1 1
20 22578 1 1 43 ARG CG C -6.760 6.645 10.270 1.00 . A A . 406 ARG CG 1 1
20 22579 1 1 43 ARG CZ C -4.070 8.448 8.384 1.00 . A A . 406 ARG CZ 1 1
20 22580 1 1 43 ARG H H -9.210 4.285 8.378 1.00 . A A . 406 ARG H 1 1
20 22581 1 1 43 ARG HA H -7.431 4.271 10.646 1.00 . A A . 406 ARG HA 1 1
20 22582 1 1 43 ARG HB2 H -8.205 6.224 8.725 1.00 . A A . 406 ARG HB2 1 1
20 22583 1 1 43 ARG HB3 H -8.913 6.769 10.232 1.00 . A A . 406 ARG HB3 1 1
20 22584 1 1 43 ARG HD2 H -6.855 7.813 8.455 1.00 . A A . 406 ARG HD2 1 1
20 22585 1 1 43 ARG HD3 H -6.379 8.733 9.868 1.00 . A A . 406 ARG HD3 1 1
20 22586 1 1 43 ARG HE H -4.416 6.688 9.297 1.00 . A A . 406 ARG HE 1 1
20 22587 1 1 43 ARG HG2 H -6.826 7.000 11.298 1.00 . A A . 406 ARG HG2 1 1
20 22588 1 1 43 ARG HG3 H -6.044 5.823 10.262 1.00 . A A . 406 ARG HG3 1 1
20 22589 1 1 43 ARG HH11 H -5.546 9.836 8.202 1.00 . A A . 406 ARG HH11 1 1
20 22590 1 1 43 ARG HH12 H -4.019 10.290 7.523 1.00 . A A . 406 ARG HH12 1 1
20 22591 1 1 43 ARG HH21 H -2.400 7.288 8.402 1.00 . A A . 406 ARG HH21 1 1
20 22592 1 1 43 ARG HH22 H -2.217 8.831 7.638 1.00 . A A . 406 ARG HH22 1 1
20 22593 1 1 43 ARG N N -8.652 3.849 9.084 1.00 . A A . 406 ARG N 1 1
20 22594 1 1 43 ARG NE N -4.834 7.556 9.028 1.00 . A A . 406 ARG NE 1 1
20 22595 1 1 43 ARG NH1 N -4.589 9.624 8.004 1.00 . A A . 406 ARG NH1 1 1
20 22596 1 1 43 ARG NH2 N -2.788 8.165 8.119 1.00 . A A . 406 ARG NH2 1 1
20 22597 1 1 43 ARG O O -9.250 4.607 12.456 1.00 . A A . 406 ARG O 1 1
20 22598 1 1 44 MET C C -11.802 3.361 12.547 1.00 . A A . 407 MET C 1 1
20 22599 1 1 44 MET CA C -11.885 4.538 11.573 1.00 . A A . 407 MET CA 1 1
20 22600 1 1 44 MET CB C -13.134 4.393 10.702 1.00 . A A . 407 MET CB 1 1
20 22601 1 1 44 MET CE C -14.947 4.920 12.876 1.00 . A A . 407 MET CE 1 1
20 22602 1 1 44 MET CG C -13.834 5.741 10.516 1.00 . A A . 407 MET CG 1 1
20 22603 1 1 44 MET H H -10.893 4.613 9.743 1.00 . A A . 407 MET H 1 1
20 22604 1 1 44 MET HA H -11.895 5.477 12.126 1.00 . A A . 407 MET HA 1 1
20 22605 1 1 44 MET HB2 H -12.858 3.986 9.729 1.00 . A A . 407 MET HB2 1 1
20 22606 1 1 44 MET HB3 H -13.822 3.682 11.161 1.00 . A A . 407 MET HB3 1 1
20 22607 1 1 44 MET HE1 H -14.120 4.354 13.305 1.00 . A A . 407 MET HE1 1 1
20 22608 1 1 44 MET HE2 H -15.649 5.192 13.664 1.00 . A A . 407 MET HE2 1 1
20 22609 1 1 44 MET HE3 H -15.456 4.309 12.130 1.00 . A A . 407 MET HE3 1 1
20 22610 1 1 44 MET HG2 H -13.167 6.439 10.011 1.00 . A A . 407 MET HG2 1 1
20 22611 1 1 44 MET HG3 H -14.711 5.620 9.881 1.00 . A A . 407 MET HG3 1 1
20 22612 1 1 44 MET N N -10.707 4.597 10.725 1.00 . A A . 407 MET N 1 1
20 22613 1 1 44 MET O O -12.019 3.527 13.747 1.00 . A A . 407 MET O 1 1
20 22614 1 1 44 MET SD S -14.317 6.401 12.103 1.00 . A A . 407 MET SD 1 1
20 22615 1 1 45 SER C C -10.433 1.242 13.981 1.00 . A A . 408 SER C 1 1
20 22616 1 1 45 SER CA C -11.373 0.995 12.800 1.00 . A A . 408 SER CA 1 1
20 22617 1 1 45 SER CB C -10.873 -0.183 11.961 1.00 . A A . 408 SER CB 1 1
20 22618 1 1 45 SER H H -11.313 2.072 11.018 1.00 . A A . 408 SER H 1 1
20 22619 1 1 45 SER HA H -12.384 0.786 13.152 1.00 . A A . 408 SER HA 1 1
20 22620 1 1 45 SER HB2 H -11.700 -0.592 11.380 1.00 . A A . 408 SER HB2 1 1
20 22621 1 1 45 SER HB3 H -10.127 0.170 11.249 1.00 . A A . 408 SER HB3 1 1
20 22622 1 1 45 SER HG H -10.587 -2.109 12.426 1.00 . A A . 408 SER HG 1 1
20 22623 1 1 45 SER N N -11.488 2.199 11.995 1.00 . A A . 408 SER N 1 1
20 22624 1 1 45 SER O O -10.485 0.527 14.981 1.00 . A A . 408 SER O 1 1
20 22625 1 1 45 SER OG O -10.308 -1.212 12.769 1.00 . A A . 408 SER OG 1 1
20 22626 1 1 46 GLN C C -9.177 3.777 15.700 1.00 . A A . 409 GLN C 1 1
20 22627 1 1 46 GLN CA C -8.645 2.608 14.869 1.00 . A A . 409 GLN CA 1 1
20 22628 1 1 46 GLN CB C -7.275 2.937 14.273 1.00 . A A . 409 GLN CB 1 1
20 22629 1 1 46 GLN CD C -5.021 3.752 15.056 1.00 . A A . 409 GLN CD 1 1
20 22630 1 1 46 GLN CG C -6.534 3.962 15.134 1.00 . A A . 409 GLN CG 1 1
20 22631 1 1 46 GLN H H -9.560 2.834 13.011 1.00 . A A . 409 GLN H 1 1
20 22632 1 1 46 GLN HA H -8.559 1.719 15.493 1.00 . A A . 409 GLN HA 1 1
20 22633 1 1 46 GLN HB2 H -6.681 2.027 14.192 1.00 . A A . 409 GLN HB2 1 1
20 22634 1 1 46 GLN HB3 H -7.398 3.328 13.262 1.00 . A A . 409 GLN HB3 1 1
20 22635 1 1 46 GLN HE21 H -4.892 5.433 13.936 1.00 . A A . 409 GLN HE21 1 1
20 22636 1 1 46 GLN HE22 H -3.388 4.633 14.246 1.00 . A A . 409 GLN HE22 1 1
20 22637 1 1 46 GLN HG2 H -6.783 4.970 14.801 1.00 . A A . 409 GLN HG2 1 1
20 22638 1 1 46 GLN HG3 H -6.864 3.878 16.170 1.00 . A A . 409 GLN HG3 1 1
20 22639 1 1 46 GLN N N -9.596 2.257 13.827 1.00 . A A . 409 GLN N 1 1
20 22640 1 1 46 GLN NE2 N -4.381 4.683 14.355 1.00 . A A . 409 GLN NE2 1 1
20 22641 1 1 46 GLN O O -9.211 3.706 16.928 1.00 . A A . 409 GLN O 1 1
20 22642 1 1 46 GLN OE1 O -4.471 2.806 15.597 1.00 . A A . 409 GLN OE1 1 1
20 22643 1 1 47 ILE C C -11.160 5.590 16.683 1.00 . A A . 410 ILE C 1 1
20 22644 1 1 47 ILE CA C -10.106 6.010 15.656 1.00 . A A . 410 ILE CA 1 1
20 22645 1 1 47 ILE CB C -10.621 7.014 14.623 1.00 . A A . 410 ILE CB 1 1
20 22646 1 1 47 ILE CD1 C -10.012 8.942 13.116 1.00 . A A . 410 ILE CD1 1 1
20 22647 1 1 47 ILE CG1 C -9.496 7.934 14.145 1.00 . A A . 410 ILE CG1 1 1
20 22648 1 1 47 ILE CG2 C -11.813 7.801 15.169 1.00 . A A . 410 ILE CG2 1 1
20 22649 1 1 47 ILE H H -9.547 4.877 14.000 1.00 . A A . 410 ILE H 1 1
20 22650 1 1 47 ILE HA H -9.280 6.486 16.184 1.00 . A A . 410 ILE HA 1 1
20 22651 1 1 47 ILE HB H -10.973 6.458 13.753 1.00 . A A . 410 ILE HB 1 1
20 22652 1 1 47 ILE HD11 H -10.032 9.937 13.560 1.00 . A A . 410 ILE HD11 1 1
20 22653 1 1 47 ILE HD12 H -9.353 8.945 12.248 1.00 . A A . 410 ILE HD12 1 1
20 22654 1 1 47 ILE HD13 H -11.019 8.663 12.807 1.00 . A A . 410 ILE HD13 1 1
20 22655 1 1 47 ILE HG12 H -9.069 8.464 14.996 1.00 . A A . 410 ILE HG12 1 1
20 22656 1 1 47 ILE HG13 H -8.695 7.339 13.706 1.00 . A A . 410 ILE HG13 1 1
20 22657 1 1 47 ILE HG21 H -12.730 7.236 15.001 1.00 . A A . 410 ILE HG21 1 1
20 22658 1 1 47 ILE HG22 H -11.679 7.968 16.238 1.00 . A A . 410 ILE HG22 1 1
20 22659 1 1 47 ILE HG23 H -11.879 8.761 14.658 1.00 . A A . 410 ILE HG23 1 1
20 22660 1 1 47 ILE N N -9.578 4.827 14.998 1.00 . A A . 410 ILE N 1 1
20 22661 1 1 47 ILE O O -11.119 6.024 17.833 1.00 . A A . 410 ILE O 1 1
20 22662 1 1 48 LYS C C -12.584 4.037 18.501 1.00 . A A . 411 LYS C 1 1
20 22663 1 1 48 LYS CA C -13.142 4.266 17.095 1.00 . A A . 411 LYS CA 1 1
20 22664 1 1 48 LYS CB C -13.805 3.028 16.487 1.00 . A A . 411 LYS CB 1 1
20 22665 1 1 48 LYS CD C -16.053 2.419 15.521 1.00 . A A . 411 LYS CD 1 1
20 22666 1 1 48 LYS CE C -16.347 0.942 15.792 1.00 . A A . 411 LYS CE 1 1
20 22667 1 1 48 LYS CG C -15.320 3.057 16.703 1.00 . A A . 411 LYS CG 1 1
20 22668 1 1 48 LYS H H -12.105 4.401 15.293 1.00 . A A . 411 LYS H 1 1
20 22669 1 1 48 LYS HA H -13.901 5.046 17.147 1.00 . A A . 411 LYS HA 1 1
20 22670 1 1 48 LYS HB2 H -13.587 2.980 15.421 1.00 . A A . 411 LYS HB2 1 1
20 22671 1 1 48 LYS HB3 H -13.387 2.128 16.939 1.00 . A A . 411 LYS HB3 1 1
20 22672 1 1 48 LYS HD2 H -16.987 2.951 15.338 1.00 . A A . 411 LYS HD2 1 1
20 22673 1 1 48 LYS HD3 H -15.450 2.514 14.619 1.00 . A A . 411 LYS HD3 1 1
20 22674 1 1 48 LYS HE2 H -16.671 0.812 16.824 1.00 . A A . 411 LYS HE2 1 1
20 22675 1 1 48 LYS HE3 H -17.167 0.606 15.156 1.00 . A A . 411 LYS HE3 1 1
20 22676 1 1 48 LYS HG2 H -15.570 2.526 17.621 1.00 . A A . 411 LYS HG2 1 1
20 22677 1 1 48 LYS HG3 H -15.653 4.087 16.829 1.00 . A A . 411 LYS HG3 1 1
20 22678 1 1 48 LYS HZ1 H -14.520 0.189 16.314 1.00 . A A . 411 LYS HZ1 1 1
20 22679 1 1 48 LYS HZ2 H -15.413 -0.836 15.410 1.00 . A A . 411 LYS HZ2 1 1
20 22680 1 1 48 LYS HZ3 H -14.685 0.447 14.710 1.00 . A A . 411 LYS HZ3 1 1
20 22681 1 1 48 LYS N N -12.079 4.750 16.230 1.00 . A A . 411 LYS N 1 1
20 22682 1 1 48 LYS NZ N -15.144 0.119 15.536 1.00 . A A . 411 LYS NZ 1 1
20 22683 1 1 48 LYS O O -13.280 4.256 19.492 1.00 . A A . 411 LYS O 1 1
20 22684 1 1 49 ARG C C -10.040 4.620 20.354 1.00 . A A . 412 ARG C 1 1
20 22685 1 1 49 ARG CA C -10.676 3.338 19.813 1.00 . A A . 412 ARG CA 1 1
20 22686 1 1 49 ARG CB C -9.595 2.266 19.662 1.00 . A A . 412 ARG CB 1 1
20 22687 1 1 49 ARG CD C -11.473 0.601 19.417 1.00 . A A . 412 ARG CD 1 1
20 22688 1 1 49 ARG CG C -10.121 1.065 18.873 1.00 . A A . 412 ARG CG 1 1
20 22689 1 1 49 ARG CZ C -11.969 -1.550 18.261 1.00 . A A . 412 ARG CZ 1 1
20 22690 1 1 49 ARG H H -10.775 3.424 17.734 1.00 . A A . 412 ARG H 1 1
20 22691 1 1 49 ARG HA H -11.469 2.986 20.471 1.00 . A A . 412 ARG HA 1 1
20 22692 1 1 49 ARG HB2 H -8.728 2.687 19.154 1.00 . A A . 412 ARG HB2 1 1
20 22693 1 1 49 ARG HB3 H -9.261 1.940 20.647 1.00 . A A . 412 ARG HB3 1 1
20 22694 1 1 49 ARG HD2 H -11.593 0.932 20.448 1.00 . A A . 412 ARG HD2 1 1
20 22695 1 1 49 ARG HD3 H -12.281 1.053 18.842 1.00 . A A . 412 ARG HD3 1 1
20 22696 1 1 49 ARG HE H -11.317 -1.400 20.159 1.00 . A A . 412 ARG HE 1 1
20 22697 1 1 49 ARG HG2 H -10.221 1.332 17.821 1.00 . A A . 412 ARG HG2 1 1
20 22698 1 1 49 ARG HG3 H -9.403 0.247 18.927 1.00 . A A . 412 ARG HG3 1 1
20 22699 1 1 49 ARG HH11 H -12.274 0.112 17.129 1.00 . A A . 412 ARG HH11 1 1
20 22700 1 1 49 ARG HH12 H -12.615 -1.392 16.339 1.00 . A A . 412 ARG HH12 1 1
20 22701 1 1 49 ARG HH21 H -11.766 -3.384 19.117 1.00 . A A . 412 ARG HH21 1 1
20 22702 1 1 49 ARG HH22 H -12.324 -3.393 17.477 1.00 . A A . 412 ARG HH22 1 1
20 22703 1 1 49 ARG N N -11.334 3.599 18.544 1.00 . A A . 412 ARG N 1 1
20 22704 1 1 49 ARG NE N -11.568 -0.874 19.346 1.00 . A A . 412 ARG NE 1 1
20 22705 1 1 49 ARG NH1 N -12.315 -0.887 17.149 1.00 . A A . 412 ARG NH1 1 1
20 22706 1 1 49 ARG NH2 N -12.024 -2.889 18.287 1.00 . A A . 412 ARG NH2 1 1
20 22707 1 1 49 ARG O O -10.228 4.966 21.520 1.00 . A A . 412 ARG O 1 1
20 22708 1 1 50 LEU C C -9.600 7.391 20.674 1.00 . A A . 413 LEU C 1 1
20 22709 1 1 50 LEU CA C -8.636 6.526 19.859 1.00 . A A . 413 LEU CA 1 1
20 22710 1 1 50 LEU CB C -8.075 7.231 18.622 1.00 . A A . 413 LEU CB 1 1
20 22711 1 1 50 LEU CD1 C -8.483 9.622 19.313 1.00 . A A . 413 LEU CD1 1 1
20 22712 1 1 50 LEU CD2 C -6.273 8.498 19.850 1.00 . A A . 413 LEU CD2 1 1
20 22713 1 1 50 LEU CG C -7.437 8.601 18.862 1.00 . A A . 413 LEU CG 1 1
20 22714 1 1 50 LEU H H -9.153 5.002 18.536 1.00 . A A . 413 LEU H 1 1
20 22715 1 1 50 LEU HA H -7.789 6.262 20.491 1.00 . A A . 413 LEU HA 1 1
20 22716 1 1 50 LEU HB2 H -7.330 6.580 18.164 1.00 . A A . 413 LEU HB2 1 1
20 22717 1 1 50 LEU HB3 H -8.881 7.350 17.898 1.00 . A A . 413 LEU HB3 1 1
20 22718 1 1 50 LEU HD11 H -8.357 9.826 20.376 1.00 . A A . 413 LEU HD11 1 1
20 22719 1 1 50 LEU HD12 H -8.357 10.545 18.748 1.00 . A A . 413 LEU HD12 1 1
20 22720 1 1 50 LEU HD13 H -9.481 9.221 19.136 1.00 . A A . 413 LEU HD13 1 1
20 22721 1 1 50 LEU HD21 H -6.641 8.659 20.863 1.00 . A A . 413 LEU HD21 1 1
20 22722 1 1 50 LEU HD22 H -5.824 7.507 19.780 1.00 . A A . 413 LEU HD22 1 1
20 22723 1 1 50 LEU HD23 H -5.525 9.254 19.610 1.00 . A A . 413 LEU HD23 1 1
20 22724 1 1 50 LEU HG H -7.026 8.957 17.917 1.00 . A A . 413 LEU HG 1 1
20 22725 1 1 50 LEU N N -9.301 5.290 19.482 1.00 . A A . 413 LEU N 1 1
20 22726 1 1 50 LEU O O -9.174 8.150 21.543 1.00 . A A . 413 LEU O 1 1
20 22727 1 1 51 LEU C C -12.608 7.097 22.072 1.00 . A A . 414 LEU C 1 1
20 22728 1 1 51 LEU CA C -11.908 8.004 21.059 1.00 . A A . 414 LEU CA 1 1
20 22729 1 1 51 LEU CB C -12.861 8.656 20.056 1.00 . A A . 414 LEU CB 1 1
20 22730 1 1 51 LEU CD1 C -13.296 9.089 17.610 1.00 . A A . 414 LEU CD1 1 1
20 22731 1 1 51 LEU CD2 C -11.532 10.426 18.847 1.00 . A A . 414 LEU CD2 1 1
20 22732 1 1 51 LEU CG C -12.244 9.078 18.721 1.00 . A A . 414 LEU CG 1 1
20 22733 1 1 51 LEU H H -11.218 6.626 19.657 1.00 . A A . 414 LEU H 1 1
20 22734 1 1 51 LEU HA H -11.410 8.809 21.601 1.00 . A A . 414 LEU HA 1 1
20 22735 1 1 51 LEU HB2 H -13.675 7.961 19.853 1.00 . A A . 414 LEU HB2 1 1
20 22736 1 1 51 LEU HB3 H -13.303 9.536 20.524 1.00 . A A . 414 LEU HB3 1 1
20 22737 1 1 51 LEU HD11 H -12.892 9.593 16.732 1.00 . A A . 414 LEU HD11 1 1
20 22738 1 1 51 LEU HD12 H -13.561 8.063 17.350 1.00 . A A . 414 LEU HD12 1 1
20 22739 1 1 51 LEU HD13 H -14.185 9.617 17.955 1.00 . A A . 414 LEU HD13 1 1
20 22740 1 1 51 LEU HD21 H -11.134 10.533 19.857 1.00 . A A . 414 LEU HD21 1 1
20 22741 1 1 51 LEU HD22 H -10.714 10.474 18.128 1.00 . A A . 414 LEU HD22 1 1
20 22742 1 1 51 LEU HD23 H -12.238 11.231 18.648 1.00 . A A . 414 LEU HD23 1 1
20 22743 1 1 51 LEU HG H -11.491 8.341 18.444 1.00 . A A . 414 LEU HG 1 1
20 22744 1 1 51 LEU N N -10.880 7.246 20.365 1.00 . A A . 414 LEU N 1 1
20 22745 1 1 51 LEU O O -12.773 7.469 23.233 1.00 . A A . 414 LEU O 1 1
20 22746 1 1 52 SER C C -12.936 3.624 22.420 1.00 . A A . 415 SER C 1 1
20 22747 1 1 52 SER CA C -13.679 4.961 22.447 1.00 . A A . 415 SER CA 1 1
20 22748 1 1 52 SER CB C -15.133 4.769 22.011 1.00 . A A . 415 SER CB 1 1
20 22749 1 1 52 SER H H -12.863 5.630 20.651 1.00 . A A . 415 SER H 1 1
20 22750 1 1 52 SER HA H -13.655 5.392 23.448 1.00 . A A . 415 SER HA 1 1
20 22751 1 1 52 SER HB2 H -15.199 4.844 20.925 1.00 . A A . 415 SER HB2 1 1
20 22752 1 1 52 SER HB3 H -15.464 3.767 22.282 1.00 . A A . 415 SER HB3 1 1
20 22753 1 1 52 SER HG H -15.496 6.283 23.269 1.00 . A A . 415 SER HG 1 1
20 22754 1 1 52 SER N N -13.001 5.924 21.597 1.00 . A A . 415 SER N 1 1
20 22755 1 1 52 SER O O -13.298 2.724 21.663 1.00 . A A . 415 SER O 1 1
20 22756 1 1 52 SER OG O -16.000 5.731 22.605 1.00 . A A . 415 SER OG 1 1
20 22757 1 1 53 GLU C C -11.911 1.209 24.014 1.00 . A A . 416 GLU C 1 1
20 22758 1 1 53 GLU CA C -11.114 2.324 23.335 1.00 . A A . 416 GLU CA 1 1
20 22759 1 1 53 GLU CB C -9.797 2.582 24.071 1.00 . A A . 416 GLU CB 1 1
20 22760 1 1 53 GLU CD C -9.035 0.179 24.019 1.00 . A A . 416 GLU CD 1 1
20 22761 1 1 53 GLU CG C -8.709 1.614 23.602 1.00 . A A . 416 GLU CG 1 1
20 22762 1 1 53 GLU H H -11.623 4.273 23.866 1.00 . A A . 416 GLU H 1 1
20 22763 1 1 53 GLU HA H -10.898 2.049 22.303 1.00 . A A . 416 GLU HA 1 1
20 22764 1 1 53 GLU HB2 H -9.475 3.609 23.898 1.00 . A A . 416 GLU HB2 1 1
20 22765 1 1 53 GLU HB3 H -9.948 2.472 25.145 1.00 . A A . 416 GLU HB3 1 1
20 22766 1 1 53 GLU HE2 H -8.046 -0.769 22.726 1.00 . A A . 416 GLU HE2 1 1
20 22767 1 1 53 GLU HG2 H -8.611 1.668 22.518 1.00 . A A . 416 GLU HG2 1 1
20 22768 1 1 53 GLU HG3 H -7.748 1.910 24.023 1.00 . A A . 416 GLU HG3 1 1
20 22769 1 1 53 GLU N N -11.911 3.536 23.254 1.00 . A A . 416 GLU N 1 1
20 22770 1 1 53 GLU O O -11.622 0.029 23.822 1.00 . A A . 416 GLU O 1 1
20 22771 1 1 53 GLU OE1 O -9.322 -0.074 25.199 1.00 . A A . 416 GLU OE1 1 1
20 22772 1 1 53 GLU OE2 O -8.983 -0.691 23.068 1.00 . A A . 416 GLU OE2 1 1
20 22773 1 1 54 LYS C C -14.507 -0.180 24.487 1.00 . A A . 417 LYS C 1 1
20 22774 1 1 54 LYS CA C -13.741 0.672 25.502 1.00 . A A . 417 LYS CA 1 1
20 22775 1 1 54 LYS CB C -14.644 1.398 26.501 1.00 . A A . 417 LYS CB 1 1
20 22776 1 1 54 LYS CD C -14.790 1.717 28.999 1.00 . A A . 417 LYS CD 1 1
20 22777 1 1 54 LYS CE C -14.264 0.731 30.043 1.00 . A A . 417 LYS CE 1 1
20 22778 1 1 54 LYS CG C -13.875 1.759 27.773 1.00 . A A . 417 LYS CG 1 1
20 22779 1 1 54 LYS H H -13.129 2.583 24.945 1.00 . A A . 417 LYS H 1 1
20 22780 1 1 54 LYS HA H -13.085 0.019 26.076 1.00 . A A . 417 LYS HA 1 1
20 22781 1 1 54 LYS HB2 H -15.045 2.303 26.045 1.00 . A A . 417 LYS HB2 1 1
20 22782 1 1 54 LYS HB3 H -15.495 0.765 26.754 1.00 . A A . 417 LYS HB3 1 1
20 22783 1 1 54 LYS HD2 H -14.863 2.713 29.437 1.00 . A A . 417 LYS HD2 1 1
20 22784 1 1 54 LYS HD3 H -15.797 1.429 28.695 1.00 . A A . 417 LYS HD3 1 1
20 22785 1 1 54 LYS HE2 H -14.809 -0.211 29.969 1.00 . A A . 417 LYS HE2 1 1
20 22786 1 1 54 LYS HE3 H -13.215 0.508 29.845 1.00 . A A . 417 LYS HE3 1 1
20 22787 1 1 54 LYS HG2 H -13.046 1.066 27.911 1.00 . A A . 417 LYS HG2 1 1
20 22788 1 1 54 LYS HG3 H -13.444 2.755 27.671 1.00 . A A . 417 LYS HG3 1 1
20 22789 1 1 54 LYS HZ1 H -14.088 2.237 31.412 1.00 . A A . 417 LYS HZ1 1 1
20 22790 1 1 54 LYS HZ2 H -15.373 1.263 31.675 1.00 . A A . 417 LYS HZ2 1 1
20 22791 1 1 54 LYS HZ3 H -13.868 0.749 32.048 1.00 . A A . 417 LYS HZ3 1 1
20 22792 1 1 54 LYS N N -12.900 1.622 24.794 1.00 . A A . 417 LYS N 1 1
20 22793 1 1 54 LYS NZ N -14.410 1.290 31.405 1.00 . A A . 417 LYS NZ 1 1
20 22794 1 1 54 LYS O O -14.931 0.319 23.447 1.00 . A A . 417 LYS O 1 1
20 22795 1 1 55 LYS C C -16.859 -2.039 23.966 1.00 . A A . 418 LYS C 1 1
20 22796 1 1 55 LYS CA C -15.366 -2.378 23.958 1.00 . A A . 418 LYS CA 1 1
20 22797 1 1 55 LYS CB C -15.062 -3.823 24.356 1.00 . A A . 418 LYS CB 1 1
20 22798 1 1 55 LYS CD C -14.784 -5.495 22.488 1.00 . A A . 418 LYS CD 1 1
20 22799 1 1 55 LYS CE C -13.850 -6.002 21.388 1.00 . A A . 418 LYS CE 1 1
20 22800 1 1 55 LYS CG C -14.080 -4.467 23.375 1.00 . A A . 418 LYS CG 1 1
20 22801 1 1 55 LYS H H -14.311 -1.850 25.675 1.00 . A A . 418 LYS H 1 1
20 22802 1 1 55 LYS HA H -14.984 -2.234 22.948 1.00 . A A . 418 LYS HA 1 1
20 22803 1 1 55 LYS HB2 H -14.645 -3.848 25.363 1.00 . A A . 418 LYS HB2 1 1
20 22804 1 1 55 LYS HB3 H -15.987 -4.400 24.381 1.00 . A A . 418 LYS HB3 1 1
20 22805 1 1 55 LYS HD2 H -15.124 -6.334 23.097 1.00 . A A . 418 LYS HD2 1 1
20 22806 1 1 55 LYS HD3 H -15.671 -5.047 22.040 1.00 . A A . 418 LYS HD3 1 1
20 22807 1 1 55 LYS HE2 H -14.280 -5.784 20.410 1.00 . A A . 418 LYS HE2 1 1
20 22808 1 1 55 LYS HE3 H -12.897 -5.477 21.441 1.00 . A A . 418 LYS HE3 1 1
20 22809 1 1 55 LYS HG2 H -13.624 -3.696 22.753 1.00 . A A . 418 LYS HG2 1 1
20 22810 1 1 55 LYS HG3 H -13.273 -4.949 23.927 1.00 . A A . 418 LYS HG3 1 1
20 22811 1 1 55 LYS HZ1 H -14.095 -7.939 20.782 1.00 . A A . 418 LYS HZ1 1 1
20 22812 1 1 55 LYS HZ2 H -12.649 -7.652 21.485 1.00 . A A . 418 LYS HZ2 1 1
20 22813 1 1 55 LYS HZ3 H -13.994 -7.770 22.403 1.00 . A A . 418 LYS HZ3 1 1
20 22814 1 1 55 LYS N N -14.660 -1.452 24.827 1.00 . A A . 418 LYS N 1 1
20 22815 1 1 55 LYS NZ N -13.629 -7.459 21.526 1.00 . A A . 418 LYS NZ 1 1
20 22816 1 1 55 LYS O O -17.363 -1.462 24.927 1.00 . A A . 418 LYS O 1 1
20 22817 1 1 56 THR C C -19.298 -0.788 23.338 1.00 . A A . 419 THR C 1 1
20 22818 1 1 56 THR CA C -18.947 -2.156 22.751 1.00 . A A . 419 THR CA 1 1
20 22819 1 1 56 THR CB C -19.699 -3.312 23.414 1.00 . A A . 419 THR CB 1 1
20 22820 1 1 56 THR CG2 C -19.662 -4.592 22.576 1.00 . A A . 419 THR CG2 1 1
20 22821 1 1 56 THR H H -17.105 -2.883 22.104 1.00 . A A . 419 THR H 1 1
20 22822 1 1 56 THR HA H -19.194 -2.122 21.690 1.00 . A A . 419 THR HA 1 1
20 22823 1 1 56 THR HB H -20.725 -3.027 23.646 1.00 . A A . 419 THR HB 1 1
20 22824 1 1 56 THR HG1 H -18.067 -4.083 24.281 1.00 . A A . 419 THR HG1 1 1
20 22825 1 1 56 THR HG21 H -20.224 -4.439 21.654 1.00 . A A . 419 THR HG21 1 1
20 22826 1 1 56 THR HG22 H -18.628 -4.838 22.334 1.00 . A A . 419 THR HG22 1 1
20 22827 1 1 56 THR HG23 H -20.108 -5.410 23.142 1.00 . A A . 419 THR HG23 1 1
20 22828 1 1 56 THR N N -17.523 -2.413 22.882 1.00 . A A . 419 THR N 1 1
20 22829 1 1 56 THR O O -19.821 -0.699 24.447 1.00 . A A . 419 THR O 1 1
20 22830 1 1 56 THR OG1 O -18.912 -3.626 24.560 1.00 . A A . 419 THR OG1 1 1
20 22831 1 1 57 SER C C -20.568 2.105 22.351 1.00 . A A . 420 SER C 1 1
20 22832 1 1 57 SER CA C -19.273 1.607 22.995 1.00 . A A . 420 SER CA 1 1
20 22833 1 1 57 SER CB C -18.113 2.541 22.647 1.00 . A A . 420 SER CB 1 1
20 22834 1 1 57 SER H H -18.570 0.166 21.665 1.00 . A A . 420 SER H 1 1
20 22835 1 1 57 SER HA H -19.381 1.551 24.079 1.00 . A A . 420 SER HA 1 1
20 22836 1 1 57 SER HB2 H -17.454 2.050 21.931 1.00 . A A . 420 SER HB2 1 1
20 22837 1 1 57 SER HB3 H -18.501 3.435 22.160 1.00 . A A . 420 SER HB3 1 1
20 22838 1 1 57 SER HG H -17.598 2.321 24.568 1.00 . A A . 420 SER HG 1 1
20 22839 1 1 57 SER N N -18.996 0.246 22.566 1.00 . A A . 420 SER N 1 1
20 22840 1 1 57 SER O O -21.554 2.354 23.044 1.00 . A A . 420 SER O 1 1
20 22841 1 1 57 SER OG O -17.364 2.917 23.800 1.00 . A A . 420 SER OG 1 1
20 22842 1 1 58 GLN C C -22.538 1.513 19.844 1.00 . A A . 421 GLN C 1 1
20 22843 1 1 58 GLN CA C -21.681 2.700 20.289 1.00 . A A . 421 GLN CA 1 1
20 22844 1 1 58 GLN CB C -21.257 3.549 19.089 1.00 . A A . 421 GLN CB 1 1
20 22845 1 1 58 GLN CD C -22.085 4.339 16.841 1.00 . A A . 421 GLN CD 1 1
20 22846 1 1 58 GLN CG C -22.474 4.008 18.284 1.00 . A A . 421 GLN CG 1 1
20 22847 1 1 58 GLN H H -19.718 2.032 20.478 1.00 . A A . 421 GLN H 1 1
20 22848 1 1 58 GLN HA H -22.244 3.322 20.985 1.00 . A A . 421 GLN HA 1 1
20 22849 1 1 58 GLN HB2 H -20.696 4.418 19.433 1.00 . A A . 421 GLN HB2 1 1
20 22850 1 1 58 GLN HB3 H -20.589 2.972 18.448 1.00 . A A . 421 GLN HB3 1 1
20 22851 1 1 58 GLN HE21 H -22.485 6.285 17.229 1.00 . A A . 421 GLN HE21 1 1
20 22852 1 1 58 GLN HE22 H -21.947 5.946 15.618 1.00 . A A . 421 GLN HE22 1 1
20 22853 1 1 58 GLN HG2 H -23.234 3.227 18.289 1.00 . A A . 421 GLN HG2 1 1
20 22854 1 1 58 GLN HG3 H -22.917 4.886 18.755 1.00 . A A . 421 GLN HG3 1 1
20 22855 1 1 58 GLN N N -20.524 2.236 21.034 1.00 . A A . 421 GLN N 1 1
20 22856 1 1 58 GLN NE2 N -22.180 5.630 16.538 1.00 . A A . 421 GLN NE2 1 1
20 22857 1 1 58 GLN O O -23.689 1.384 20.259 1.00 . A A . 421 GLN O 1 1
20 22858 1 1 58 GLN OE1 O -21.722 3.478 16.056 1.00 . A A . 421 GLN OE1 1 1
20 22859 1 1 59 SER C C -21.744 -1.732 18.636 1.00 . A A . 422 SER C 1 1
20 22860 1 1 59 SER CA C -22.637 -0.497 18.503 1.00 . A A . 422 SER CA 1 1
20 22861 1 1 59 SER CB C -23.059 -0.302 17.045 1.00 . A A . 422 SER CB 1 1
20 22862 1 1 59 SER H H -21.007 0.788 18.675 1.00 . A A . 422 SER H 1 1
20 22863 1 1 59 SER HA H -23.525 -0.598 19.127 1.00 . A A . 422 SER HA 1 1
20 22864 1 1 59 SER HB2 H -22.769 0.695 16.714 1.00 . A A . 422 SER HB2 1 1
20 22865 1 1 59 SER HB3 H -22.527 -1.015 16.415 1.00 . A A . 422 SER HB3 1 1
20 22866 1 1 59 SER HG H -24.960 0.041 17.570 1.00 . A A . 422 SER HG 1 1
20 22867 1 1 59 SER N N -21.943 0.675 19.007 1.00 . A A . 422 SER N 1 1
20 22868 1 1 59 SER O O -20.520 -1.617 18.664 1.00 . A A . 422 SER O 1 1
20 22869 1 1 59 SER OG O -24.463 -0.471 16.868 1.00 . A A . 422 SER OG 1 1
20 22870 1 1 60 PRO C C -21.053 -4.579 17.517 1.00 . A A . 423 PRO C 1 1
20 22871 1 1 60 PRO CA C -21.688 -4.171 18.848 1.00 . A A . 423 PRO CA 1 1
20 22872 1 1 60 PRO CB C -22.722 -5.169 19.343 1.00 . A A . 423 PRO CB 1 1
20 22873 1 1 60 PRO CD C -23.857 -3.090 18.688 1.00 . A A . 423 PRO CD 1 1
20 22874 1 1 60 PRO CG C -24.077 -4.555 19.029 1.00 . A A . 423 PRO CG 1 1
20 22875 1 1 60 PRO HA H -20.930 -4.071 19.493 1.00 . A A . 423 PRO HA 1 1
20 22876 1 1 60 PRO HB2 H -22.604 -6.132 18.846 1.00 . A A . 423 PRO HB2 1 1
20 22877 1 1 60 PRO HB3 H -22.612 -5.347 20.413 1.00 . A A . 423 PRO HB3 1 1
20 22878 1 1 60 PRO HD2 H -24.266 -2.847 17.707 1.00 . A A . 423 PRO HD2 1 1
20 22879 1 1 60 PRO HD3 H -24.350 -2.438 19.409 1.00 . A A . 423 PRO HD3 1 1
20 22880 1 1 60 PRO HG2 H -24.547 -5.076 18.195 1.00 . A A . 423 PRO HG2 1 1
20 22881 1 1 60 PRO HG3 H -24.747 -4.652 19.883 1.00 . A A . 423 PRO HG3 1 1
20 22882 1 1 60 PRO N N -22.408 -2.916 18.718 1.00 . A A . 423 PRO N 1 1
20 22883 1 1 60 PRO O O -19.830 -4.646 17.403 1.00 . A A . 423 PRO O 1 1
20 22884 1 1 61 HIS C C -22.621 -5.210 14.240 1.00 . A A . 424 HIS C 1 1
20 22885 1 1 61 HIS CA C -21.451 -5.241 15.225 1.00 . A A . 424 HIS CA 1 1
20 22886 1 1 61 HIS CB C -20.759 -6.604 15.281 1.00 . A A . 424 HIS CB 1 1
20 22887 1 1 61 HIS CD2 C -19.891 -7.849 13.154 1.00 . A A . 424 HIS CD2 1 1
20 22888 1 1 61 HIS CE1 C -18.144 -6.595 12.750 1.00 . A A . 424 HIS CE1 1 1
20 22889 1 1 61 HIS CG C -19.846 -6.879 14.111 1.00 . A A . 424 HIS CG 1 1
20 22890 1 1 61 HIS H H -22.906 -4.784 16.644 1.00 . A A . 424 HIS H 1 1
20 22891 1 1 61 HIS HA H -20.709 -4.504 14.916 1.00 . A A . 424 HIS HA 1 1
20 22892 1 1 61 HIS HB2 H -20.181 -6.669 16.203 1.00 . A A . 424 HIS HB2 1 1
20 22893 1 1 61 HIS HB3 H -21.519 -7.384 15.327 1.00 . A A . 424 HIS HB3 1 1
20 22894 1 1 61 HIS HD1 H -18.427 -5.309 14.353 1.00 . A A . 424 HIS HD1 1 1
20 22895 1 1 61 HIS HD2 H -20.643 -8.634 13.077 1.00 . A A . 424 HIS HD2 1 1
20 22896 1 1 61 HIS HE1 H -17.242 -6.204 12.278 1.00 . A A . 424 HIS HE1 1 1
20 22897 1 1 61 HIS HE2 H -18.619 -8.279 11.571 1.00 . A A . 424 HIS HE2 1 1
20 22898 1 1 61 HIS N N -21.912 -4.841 16.543 1.00 . A A . 424 HIS N 1 1
20 22899 1 1 61 HIS ND1 N -18.733 -6.104 13.830 1.00 . A A . 424 HIS ND1 1 1
20 22900 1 1 61 HIS NE2 N -18.863 -7.676 12.332 1.00 . A A . 424 HIS NE2 1 1
20 22901 1 1 61 HIS O O -23.759 -4.953 14.630 1.00 . A A . 424 HIS O 1 1
20 22902 1 1 62 ARG C C -23.659 -6.920 11.544 1.00 . A A . 425 ARG C 1 1
20 22903 1 1 62 ARG CA C -23.313 -5.483 11.938 1.00 . A A . 425 ARG CA 1 1
20 22904 1 1 62 ARG CB C -22.832 -4.723 10.701 1.00 . A A . 425 ARG CB 1 1
20 22905 1 1 62 ARG CD C -23.475 -2.913 9.067 1.00 . A A . 425 ARG CD 1 1
20 22906 1 1 62 ARG CG C -23.991 -3.992 10.021 1.00 . A A . 425 ARG CG 1 1
20 22907 1 1 62 ARG CZ C -23.991 -2.286 6.711 1.00 . A A . 425 ARG CZ 1 1
20 22908 1 1 62 ARG H H -21.374 -5.685 12.673 1.00 . A A . 425 ARG H 1 1
20 22909 1 1 62 ARG HA H -24.173 -4.980 12.380 1.00 . A A . 425 ARG HA 1 1
20 22910 1 1 62 ARG HB2 H -22.062 -4.006 10.986 1.00 . A A . 425 ARG HB2 1 1
20 22911 1 1 62 ARG HB3 H -22.374 -5.419 9.997 1.00 . A A . 425 ARG HB3 1 1
20 22912 1 1 62 ARG HD2 H -23.434 -1.952 9.579 1.00 . A A . 425 ARG HD2 1 1
20 22913 1 1 62 ARG HD3 H -22.458 -3.150 8.753 1.00 . A A . 425 ARG HD3 1 1
20 22914 1 1 62 ARG HE H -25.291 -3.171 7.967 1.00 . A A . 425 ARG HE 1 1
20 22915 1 1 62 ARG HG2 H -24.604 -4.706 9.471 1.00 . A A . 425 ARG HG2 1 1
20 22916 1 1 62 ARG HG3 H -24.632 -3.537 10.777 1.00 . A A . 425 ARG HG3 1 1
20 22917 1 1 62 ARG HH11 H -22.103 -1.833 7.316 1.00 . A A . 425 ARG HH11 1 1
20 22918 1 1 62 ARG HH12 H -22.477 -1.403 5.680 1.00 . A A . 425 ARG HH12 1 1
20 22919 1 1 62 ARG HH21 H -25.785 -2.605 5.809 1.00 . A A . 425 ARG HH21 1 1
20 22920 1 1 62 ARG HH22 H -24.585 -1.845 4.817 1.00 . A A . 425 ARG HH22 1 1
20 22921 1 1 62 ARG N N -22.302 -5.477 12.982 1.00 . A A . 425 ARG N 1 1
20 22922 1 1 62 ARG NE N -24.360 -2.818 7.885 1.00 . A A . 425 ARG NE 1 1
20 22923 1 1 62 ARG NH1 N -22.752 -1.800 6.556 1.00 . A A . 425 ARG NH1 1 1
20 22924 1 1 62 ARG NH2 N -24.861 -2.242 5.693 1.00 . A A . 425 ARG NH2 1 1
20 22925 1 1 62 ARG O O -24.810 -7.339 11.657 1.00 . A A . 425 ARG O 1 1
20 22926 1 1 63 PHE C C -23.955 -9.140 9.653 1.00 . A A . 426 PHE C 1 1
20 22927 1 1 63 PHE CA C -22.824 -9.018 10.676 1.00 . A A . 426 PHE CA 1 1
20 22928 1 1 63 PHE CB C -23.196 -9.813 11.929 1.00 . A A . 426 PHE CB 1 1
20 22929 1 1 63 PHE CD1 C -21.351 -11.506 11.956 1.00 . A A . 426 PHE CD1 1 1
20 22930 1 1 63 PHE CD2 C -23.571 -12.289 11.888 1.00 . A A . 426 PHE CD2 1 1
20 22931 1 1 63 PHE CE1 C -20.878 -12.845 11.952 1.00 . A A . 426 PHE CE1 1 1
20 22932 1 1 63 PHE CE2 C -23.099 -13.628 11.884 1.00 . A A . 426 PHE CE2 1 1
20 22933 1 1 63 PHE CG C -22.687 -11.256 11.924 1.00 . A A . 426 PHE CG 1 1
20 22934 1 1 63 PHE CZ C -21.762 -13.877 11.916 1.00 . A A . 426 PHE CZ 1 1
20 22935 1 1 63 PHE H H -21.708 -7.288 10.999 1.00 . A A . 426 PHE H 1 1
20 22936 1 1 63 PHE HA H -21.889 -9.346 10.221 1.00 . A A . 426 PHE HA 1 1
20 22937 1 1 63 PHE HB2 H -22.797 -9.301 12.804 1.00 . A A . 426 PHE HB2 1 1
20 22938 1 1 63 PHE HB3 H -24.281 -9.822 12.032 1.00 . A A . 426 PHE HB3 1 1
20 22939 1 1 63 PHE HD1 H -20.642 -10.678 11.985 1.00 . A A . 426 PHE HD1 1 1
20 22940 1 1 63 PHE HD2 H -24.642 -12.089 11.862 1.00 . A A . 426 PHE HD2 1 1
20 22941 1 1 63 PHE HE1 H -19.807 -13.045 11.977 1.00 . A A . 426 PHE HE1 1 1
20 22942 1 1 63 PHE HE2 H -23.807 -14.456 11.855 1.00 . A A . 426 PHE HE2 1 1
20 22943 1 1 63 PHE HZ H -21.400 -14.905 11.912 1.00 . A A . 426 PHE HZ 1 1
20 22944 1 1 63 PHE N N -22.641 -7.636 11.088 1.00 . A A . 426 PHE N 1 1
20 22945 1 1 63 PHE O O -24.657 -8.168 9.379 1.00 . A A . 426 PHE O 1 1
20 22946 1 1 64 GLN C C -26.042 -11.740 8.605 1.00 . A A . 427 GLN C 1 1
20 22947 1 1 64 GLN CA C -25.132 -10.605 8.131 1.00 . A A . 427 GLN CA 1 1
20 22948 1 1 64 GLN CB C -24.519 -10.927 6.766 1.00 . A A . 427 GLN CB 1 1
20 22949 1 1 64 GLN CD C -23.465 -9.894 4.721 1.00 . A A . 427 GLN CD 1 1
20 22950 1 1 64 GLN CG C -23.742 -9.729 6.217 1.00 . A A . 427 GLN CG 1 1
20 22951 1 1 64 GLN H H -23.523 -11.129 9.345 1.00 . A A . 427 GLN H 1 1
20 22952 1 1 64 GLN HA H -25.702 -9.680 8.056 1.00 . A A . 427 GLN HA 1 1
20 22953 1 1 64 GLN HB2 H -23.854 -11.786 6.856 1.00 . A A . 427 GLN HB2 1 1
20 22954 1 1 64 GLN HB3 H -25.307 -11.206 6.066 1.00 . A A . 427 GLN HB3 1 1
20 22955 1 1 64 GLN HE21 H -23.774 -7.906 4.493 1.00 . A A . 427 GLN HE21 1 1
20 22956 1 1 64 GLN HE22 H -23.383 -8.767 3.042 1.00 . A A . 427 GLN HE22 1 1
20 22957 1 1 64 GLN HG2 H -24.311 -8.814 6.387 1.00 . A A . 427 GLN HG2 1 1
20 22958 1 1 64 GLN HG3 H -22.801 -9.624 6.756 1.00 . A A . 427 GLN HG3 1 1
20 22959 1 1 64 GLN N N -24.097 -10.343 9.117 1.00 . A A . 427 GLN N 1 1
20 22960 1 1 64 GLN NE2 N -23.548 -8.762 4.028 1.00 . A A . 427 GLN NE2 1 1
20 22961 1 1 64 GLN O O -25.860 -12.271 9.699 1.00 . A A . 427 GLN O 1 1
20 22962 1 1 64 GLN OE1 O -23.194 -10.977 4.230 1.00 . A A . 427 GLN OE1 1 1
20 22963 1 1 65 LYS C C -27.607 -14.379 7.242 1.00 . A A . 428 LYS C 1 1
20 22964 1 1 65 LYS CA C -27.942 -13.141 8.076 1.00 . A A . 428 LYS CA 1 1
20 22965 1 1 65 LYS CB C -29.381 -12.653 7.902 1.00 . A A . 428 LYS CB 1 1
20 22966 1 1 65 LYS CD C -29.331 -10.995 6.003 1.00 . A A . 428 LYS CD 1 1
20 22967 1 1 65 LYS CE C -28.472 -11.007 4.737 1.00 . A A . 428 LYS CE 1 1
20 22968 1 1 65 LYS CG C -29.705 -12.417 6.425 1.00 . A A . 428 LYS CG 1 1
20 22969 1 1 65 LYS H H -27.144 -11.642 6.869 1.00 . A A . 428 LYS H 1 1
20 22970 1 1 65 LYS HA H -27.810 -13.388 9.129 1.00 . A A . 428 LYS HA 1 1
20 22971 1 1 65 LYS HB2 H -30.071 -13.388 8.316 1.00 . A A . 428 LYS HB2 1 1
20 22972 1 1 65 LYS HB3 H -29.527 -11.730 8.462 1.00 . A A . 428 LYS HB3 1 1
20 22973 1 1 65 LYS HD2 H -30.236 -10.413 5.827 1.00 . A A . 428 LYS HD2 1 1
20 22974 1 1 65 LYS HD3 H -28.788 -10.502 6.810 1.00 . A A . 428 LYS HD3 1 1
20 22975 1 1 65 LYS HE2 H -27.425 -11.154 5.002 1.00 . A A . 428 LYS HE2 1 1
20 22976 1 1 65 LYS HE3 H -28.761 -11.845 4.102 1.00 . A A . 428 LYS HE3 1 1
20 22977 1 1 65 LYS HG2 H -29.165 -13.137 5.811 1.00 . A A . 428 LYS HG2 1 1
20 22978 1 1 65 LYS HG3 H -30.768 -12.584 6.251 1.00 . A A . 428 LYS HG3 1 1
20 22979 1 1 65 LYS HZ1 H -28.188 -8.997 4.501 1.00 . A A . 428 LYS HZ1 1 1
20 22980 1 1 65 LYS HZ2 H -28.199 -9.823 3.093 1.00 . A A . 428 LYS HZ2 1 1
20 22981 1 1 65 LYS HZ3 H -29.600 -9.533 3.881 1.00 . A A . 428 LYS HZ3 1 1
20 22982 1 1 65 LYS N N -27.002 -12.079 7.757 1.00 . A A . 428 LYS N 1 1
20 22983 1 1 65 LYS NZ N -28.627 -9.737 3.993 1.00 . A A . 428 LYS NZ 1 1
20 22984 1 1 65 LYS O O -27.154 -14.262 6.104 1.00 . A A . 428 LYS O 1 1
20 22985 1 1 66 THR C C -28.636 -17.833 7.526 1.00 . A A . 429 THR C 1 1
20 22986 1 1 66 THR CA C -27.570 -16.796 7.167 1.00 . A A . 429 THR CA 1 1
20 22987 1 1 66 THR CB C -26.150 -17.232 7.534 1.00 . A A . 429 THR CB 1 1
20 22988 1 1 66 THR CG2 C -25.770 -18.576 6.908 1.00 . A A . 429 THR CG2 1 1
20 22989 1 1 66 THR H H -28.209 -15.624 8.766 1.00 . A A . 429 THR H 1 1
20 22990 1 1 66 THR HA H -27.634 -16.631 6.092 1.00 . A A . 429 THR HA 1 1
20 22991 1 1 66 THR HB H -26.017 -17.255 8.616 1.00 . A A . 429 THR HB 1 1
20 22992 1 1 66 THR HG1 H -24.357 -16.570 6.940 1.00 . A A . 429 THR HG1 1 1
20 22993 1 1 66 THR HG21 H -24.852 -18.943 7.366 1.00 . A A . 429 THR HG21 1 1
20 22994 1 1 66 THR HG22 H -26.572 -19.295 7.076 1.00 . A A . 429 THR HG22 1 1
20 22995 1 1 66 THR HG23 H -25.616 -18.447 5.837 1.00 . A A . 429 THR HG23 1 1
20 22996 1 1 66 THR N N -27.841 -15.538 7.841 1.00 . A A . 429 THR N 1 1
20 22997 1 1 66 THR O O -28.998 -17.979 8.693 1.00 . A A . 429 THR O 1 1
20 22998 1 1 66 THR OG1 O -25.315 -16.290 6.867 1.00 . A A . 429 THR OG1 1 1
20 22999 1 1 67 HIS C C -30.397 -20.259 5.367 1.00 . A A . 430 HIS C 1 1
20 23000 1 1 67 HIS CA C -30.126 -19.548 6.694 1.00 . A A . 430 HIS CA 1 1
20 23001 1 1 67 HIS CB C -31.389 -18.945 7.313 1.00 . A A . 430 HIS CB 1 1
20 23002 1 1 67 HIS CD2 C -33.686 -18.323 6.231 1.00 . A A . 430 HIS CD2 1 1
20 23003 1 1 67 HIS CE1 C -32.929 -17.161 4.539 1.00 . A A . 430 HIS CE1 1 1
20 23004 1 1 67 HIS CG C -32.324 -18.315 6.308 1.00 . A A . 430 HIS CG 1 1
20 23005 1 1 67 HIS H H -28.809 -18.404 5.556 1.00 . A A . 430 HIS H 1 1
20 23006 1 1 67 HIS HA H -29.718 -20.266 7.405 1.00 . A A . 430 HIS HA 1 1
20 23007 1 1 67 HIS HB2 H -31.924 -19.726 7.853 1.00 . A A . 430 HIS HB2 1 1
20 23008 1 1 67 HIS HB3 H -31.099 -18.192 8.045 1.00 . A A . 430 HIS HB3 1 1
20 23009 1 1 67 HIS HD1 H -30.920 -17.386 5.005 1.00 . A A . 430 HIS HD1 1 1
20 23010 1 1 67 HIS HD2 H -34.360 -18.819 6.930 1.00 . A A . 430 HIS HD2 1 1
20 23011 1 1 67 HIS HE1 H -32.905 -16.556 3.633 1.00 . A A . 430 HIS HE1 1 1
20 23012 1 1 67 HIS HE2 H -34.988 -17.514 4.833 1.00 . A A . 430 HIS HE2 1 1
20 23013 1 1 67 HIS N N -29.109 -18.528 6.502 1.00 . A A . 430 HIS N 1 1
20 23014 1 1 67 HIS ND1 N -31.876 -17.575 5.228 1.00 . A A . 430 HIS ND1 1 1
20 23015 1 1 67 HIS NE2 N -34.050 -17.625 5.163 1.00 . A A . 430 HIS NE2 1 1
20 23016 1 1 67 HIS O O -29.889 -19.850 4.324 1.00 . A A . 430 HIS O 1 1
20 23017 1 1 68 SER C C -32.705 -23.028 4.581 1.00 . A A . 431 SER C 1 1
20 23018 1 1 68 SER CA C -31.542 -22.084 4.268 1.00 . A A . 431 SER CA 1 1
20 23019 1 1 68 SER CB C -30.338 -22.878 3.758 1.00 . A A . 431 SER CB 1 1
20 23020 1 1 68 SER H H -31.607 -21.638 6.302 1.00 . A A . 431 SER H 1 1
20 23021 1 1 68 SER HA H -31.837 -21.349 3.519 1.00 . A A . 431 SER HA 1 1
20 23022 1 1 68 SER HB2 H -30.682 -23.810 3.309 1.00 . A A . 431 SER HB2 1 1
20 23023 1 1 68 SER HB3 H -29.837 -22.312 2.973 1.00 . A A . 431 SER HB3 1 1
20 23024 1 1 68 SER HG H -29.537 -22.529 5.559 1.00 . A A . 431 SER HG 1 1
20 23025 1 1 68 SER N N -31.197 -21.312 5.450 1.00 . A A . 431 SER N 1 1
20 23026 1 1 68 SER O O -32.592 -23.892 5.449 1.00 . A A . 431 SER O 1 1
20 23027 1 1 68 SER OG O -29.409 -23.167 4.799 1.00 . A A . 431 SER OG 1 1
20 23028 1 1 69 PRO C C -34.815 -25.036 3.417 1.00 . A A . 432 PRO C 1 1
20 23029 1 1 69 PRO CA C -35.009 -23.646 4.028 1.00 . A A . 432 PRO CA 1 1
20 23030 1 1 69 PRO CB C -36.140 -22.865 3.378 1.00 . A A . 432 PRO CB 1 1
20 23031 1 1 69 PRO CD C -33.997 -21.810 2.802 1.00 . A A . 432 PRO CD 1 1
20 23032 1 1 69 PRO CG C -35.474 -21.864 2.448 1.00 . A A . 432 PRO CG 1 1
20 23033 1 1 69 PRO HA H -35.175 -23.797 5.002 1.00 . A A . 432 PRO HA 1 1
20 23034 1 1 69 PRO HB2 H -36.806 -23.528 2.826 1.00 . A A . 432 PRO HB2 1 1
20 23035 1 1 69 PRO HB3 H -36.745 -22.358 4.129 1.00 . A A . 432 PRO HB3 1 1
20 23036 1 1 69 PRO HD2 H -33.373 -22.022 1.934 1.00 . A A . 432 PRO HD2 1 1
20 23037 1 1 69 PRO HD3 H -33.712 -20.822 3.165 1.00 . A A . 432 PRO HD3 1 1
20 23038 1 1 69 PRO HG2 H -35.606 -22.163 1.408 1.00 . A A . 432 PRO HG2 1 1
20 23039 1 1 69 PRO HG3 H -35.929 -20.880 2.557 1.00 . A A . 432 PRO HG3 1 1
20 23040 1 1 69 PRO N N -33.826 -22.824 3.838 1.00 . A A . 432 PRO N 1 1
20 23041 1 1 69 PRO O O -34.963 -26.046 4.103 1.00 . A A . 432 PRO O 1 1
20 23042 1 1 70 ILE C C -32.779 -26.636 1.449 1.00 . A A . 433 ILE C 1 1
20 23043 1 1 70 ILE CA C -34.270 -26.291 1.422 1.00 . A A . 433 ILE CA 1 1
20 23044 1 1 70 ILE CB C -34.858 -26.213 0.012 1.00 . A A . 433 ILE CB 1 1
20 23045 1 1 70 ILE CD1 C -36.773 -25.003 -1.096 1.00 . A A . 433 ILE CD1 1 1
20 23046 1 1 70 ILE CG1 C -36.358 -25.916 0.060 1.00 . A A . 433 ILE CG1 1 1
20 23047 1 1 70 ILE CG2 C -34.551 -27.485 -0.781 1.00 . A A . 433 ILE CG2 1 1
20 23048 1 1 70 ILE H H -34.368 -24.216 1.582 1.00 . A A . 433 ILE H 1 1
20 23049 1 1 70 ILE HA H -34.814 -27.069 1.957 1.00 . A A . 433 ILE HA 1 1
20 23050 1 1 70 ILE HB H -34.382 -25.384 -0.512 1.00 . A A . 433 ILE HB 1 1
20 23051 1 1 70 ILE HD11 H -37.854 -25.052 -1.227 1.00 . A A . 433 ILE HD11 1 1
20 23052 1 1 70 ILE HD12 H -36.480 -23.977 -0.871 1.00 . A A . 433 ILE HD12 1 1
20 23053 1 1 70 ILE HD13 H -36.281 -25.329 -2.011 1.00 . A A . 433 ILE HD13 1 1
20 23054 1 1 70 ILE HG12 H -36.919 -26.849 0.010 1.00 . A A . 433 ILE HG12 1 1
20 23055 1 1 70 ILE HG13 H -36.609 -25.444 1.010 1.00 . A A . 433 ILE HG13 1 1
20 23056 1 1 70 ILE HG21 H -35.328 -28.226 -0.595 1.00 . A A . 433 ILE HG21 1 1
20 23057 1 1 70 ILE HG22 H -34.519 -27.251 -1.845 1.00 . A A . 433 ILE HG22 1 1
20 23058 1 1 70 ILE HG23 H -33.586 -27.884 -0.468 1.00 . A A . 433 ILE HG23 1 1
20 23059 1 1 70 ILE N N -34.486 -25.042 2.133 1.00 . A A . 433 ILE N 1 1
20 23060 1 1 70 ILE O O -32.363 -27.551 2.158 1.00 . A A . 433 ILE O 1 1
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