NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
373507 |
1du2   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 490 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1du2
# This FRED archive file contains, for PDB entry <1du2>:
#
# - 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_1du2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1du2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8829.18
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 $DNA_POLYMERASE_III A . 1 1
stop_
save_
save_DNA_POLYMERASE_III
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA POLYMERASE III"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLKNLAKLDQTEMDKVNVDLAAAGVAFKERYNMPVIAEAVEREQPEHLRSWFRERLIAHRLASVNLSRLPYEPKLK
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 GLN . 1 1
11 THR . 1 1
12 GLU . 1 1
13 MET . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 PHE . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 TYR . 1 1
32 ASN . 1 1
33 MET . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 PRO . 1 1
46 GLU . 1 1
47 HIS . 1 1
48 LEU . 1 1
49 ARG . 1 1
50 SER . 1 1
51 TRP . 1 1
52 PHE . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 ALA . 1 1
59 HIS . 1 1
60 ARG . 1 1
61 LEU . 1 1
62 ALA . 1 1
63 SER . 1 1
64 VAL . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 SER . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 PRO . 1 1
71 TYR . 1 1
72 GLU . 1 1
73 PRO . 1 1
74 LYS . 1 1
75 LEU . 1 1
76 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
GLN 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
MET 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
PHE 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
TYR 31 31 1 1
ASN 32 32 1 1
MET 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
PRO 45 45 1 1
GLU 46 46 1 1
HIS 47 47 1 1
LEU 48 48 1 1
ARG 49 49 1 1
SER 50 50 1 1
TRP 51 51 1 1
PHE 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
ALA 58 58 1 1
HIS 59 59 1 1
ARG 60 60 1 1
LEU 61 61 1 1
ALA 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
PRO 70 70 1 1
TYR 71 71 1 1
GLU 72 72 1 1
PRO 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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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
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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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
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
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195 1 . . . 1 1
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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
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
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 LEU H . 2 LEU H 1 1
1 1 2 1 1 2 LEU HA . 2 LEU HA 1 1
2 1 1 1 1 4 ASN H . 4 ASN H 1 1
2 1 2 1 1 4 ASN HA . 4 ASN HA 1 1
3 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
3 1 2 1 1 5 LEU H . 5 LEU H 1 1
4 1 1 1 1 6 ALA H . 6 ALA H 1 1
4 1 2 1 1 7 LYS H . 7 LYS+ H 1 1
5 1 1 1 1 7 LYS H . 7 LYS+ H 1 1
5 1 2 1 1 7 LYS HA . 7 LYS+ HA 1 1
6 1 1 1 1 7 LYS H . 7 LYS+ H 1 1
6 1 2 1 1 7 LYS HB2 . 7 LYS+ HB2 1 1
7 1 1 1 1 7 LYS H . 7 LYS+ H 1 1
7 1 2 1 1 7 LYS HB3 . 7 LYS+ HB3 1 1
8 1 1 1 1 7 LYS H . 7 LYS+ H 1 1
8 1 2 1 1 8 LEU H . 8 LEU H 1 1
9 1 1 1 1 7 LYS QB . 7 LYS+ QB 1 1
9 1 2 1 1 8 LEU H . 8 LEU H 1 1
10 1 1 1 1 8 LEU H . 8 LEU H 1 1
10 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
11 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
11 1 2 1 1 9 ASP H . 9 ASP- H 1 1
12 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
12 1 2 1 1 9 ASP H . 9 ASP- H 1 1
13 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
13 1 2 1 1 9 ASP H . 9 ASP- H 1 1
14 1 1 1 1 9 ASP H . 9 ASP- H 1 1
14 1 2 1 1 10 GLN H . 10 GLN H 1 1
15 1 1 1 1 9 ASP H . 9 ASP- H 1 1
15 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
16 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
16 1 2 1 1 10 GLN H . 10 GLN H 1 1
17 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
17 1 2 1 1 11 THR H . 11 THR H 1 1
18 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1
18 1 2 1 1 11 THR H . 11 THR H 1 1
19 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1
19 1 2 1 1 12 GLU H . 12 GLU- H 1 1
20 1 1 1 1 10 GLN H . 10 GLN H 1 1
20 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
21 1 1 1 1 10 GLN H . 10 GLN H 1 1
21 1 2 1 1 11 THR H . 11 THR H 1 1
22 1 1 1 1 10 GLN H . 10 GLN H 1 1
22 1 2 1 1 12 GLU H . 12 GLU- H 1 1
23 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
23 1 2 1 1 13 MET H . 13 MET H 1 1
24 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
24 1 2 1 1 11 THR H . 11 THR H 1 1
25 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
25 1 2 1 1 11 THR H . 11 THR H 1 1
26 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
26 1 2 1 1 14 ASP H . 14 ASP- H 1 1
27 1 1 1 1 11 THR H . 11 THR H 1 1
27 1 2 1 1 11 THR HA . 11 THR HA 1 1
28 1 1 1 1 11 THR H . 11 THR H 1 1
28 1 2 1 1 11 THR HB . 11 THR HB 1 1
29 1 1 1 1 11 THR H . 11 THR H 1 1
29 1 2 1 1 11 THR MG . 11 THR QG2 1 1
30 1 1 1 1 11 THR H . 11 THR H 1 1
30 1 2 1 1 12 GLU H . 12 GLU- H 1 1
31 1 1 1 1 11 THR HA . 11 THR HA 1 1
31 1 2 1 1 11 THR HB . 11 THR HB 1 1
32 1 1 1 1 11 THR HA . 11 THR HA 1 1
32 1 2 1 1 11 THR MG . 11 THR QG2 1 1
33 1 1 1 1 11 THR HA . 11 THR HA 1 1
33 1 2 1 1 12 GLU H . 12 GLU- H 1 1
34 1 1 1 1 11 THR HA . 11 THR HA 1 1
34 1 2 1 1 14 ASP H . 14 ASP- H 1 1
35 1 1 1 1 11 THR HA . 11 THR HA 1 1
35 1 2 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
36 1 1 1 1 11 THR HA . 11 THR HA 1 1
36 1 2 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
37 1 1 1 1 11 THR HB . 11 THR HB 1 1
37 1 2 1 1 12 GLU H . 12 GLU- H 1 1
38 1 1 1 1 11 THR MG . 11 THR QG2 1 1
38 1 2 1 1 12 GLU H . 12 GLU- H 1 1
39 1 1 1 1 11 THR MG . 11 THR QG2 1 1
39 1 2 1 1 14 ASP H . 14 ASP- H 1 1
40 1 1 1 1 12 GLU H . 12 GLU- H 1 1
40 1 2 1 1 12 GLU QB . 12 GLU- QB 1 1
41 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
41 1 2 1 1 12 GLU QB . 12 GLU- QB 1 1
42 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
42 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
43 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
43 1 2 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
44 1 1 1 1 12 GLU QG . 12 GLU- QG 1 1
44 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
45 1 1 1 1 13 MET H . 13 MET H 1 1
45 1 2 1 1 14 ASP H . 14 ASP- H 1 1
46 1 1 1 1 13 MET H . 13 MET H 1 1
46 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
47 1 1 1 1 13 MET HA . 13 MET HA 1 1
47 1 2 1 1 14 ASP H . 14 ASP- H 1 1
48 1 1 1 1 13 MET HA . 13 MET HA 1 1
48 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
49 1 1 1 1 13 MET HA . 13 MET HA 1 1
49 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
50 1 1 1 1 14 ASP H . 14 ASP- H 1 1
50 1 2 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
51 1 1 1 1 14 ASP H . 14 ASP- H 1 1
51 1 2 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
52 1 1 1 1 14 ASP H . 14 ASP- H 1 1
52 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
53 1 1 1 1 14 ASP H . 14 ASP- H 1 1
53 1 2 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
54 1 1 1 1 14 ASP H . 14 ASP- H 1 1
54 1 2 1 1 15 LYS QD . 15 LYS+ QD 1 1
55 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
55 1 2 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
56 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
56 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
57 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
57 1 2 1 1 15 LYS QD . 15 LYS+ QD 1 1
58 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
58 1 2 1 1 17 ASN H . 17 ASN H 1 1
59 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
59 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
60 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
60 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
61 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
61 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
62 1 1 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
62 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
63 1 1 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
63 1 2 1 1 15 LYS QD . 15 LYS+ QD 1 1
64 1 1 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
64 1 2 1 1 15 LYS H . 15 LYS+ H 1 1
65 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
65 1 2 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
66 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
66 1 2 1 1 15 LYS HB3 . 15 LYS+ HB3 1 1
67 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
67 1 2 1 1 15 LYS HG2 . 15 LYS+ HG2 1 1
68 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
68 1 2 1 1 15 LYS HG3 . 15 LYS+ HG3 1 1
69 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
69 1 2 1 1 15 LYS HD2 . 15 LYS+ HD2 1 1
70 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
70 1 2 1 1 15 LYS HD3 . 15 LYS+ HD3 1 1
71 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
71 1 2 1 1 15 LYS QD . 15 LYS+ QD 1 1
72 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
72 1 2 1 1 16 VAL H . 16 VAL H 1 1
73 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
73 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
74 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
74 1 2 1 1 15 LYS HB3 . 15 LYS+ HB3 1 1
75 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
75 1 2 1 1 15 LYS HG2 . 15 LYS+ HG2 1 1
76 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
76 1 2 1 1 15 LYS HG3 . 15 LYS+ HG3 1 1
77 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
77 1 2 1 1 15 LYS QD . 15 LYS+ QD 1 1
78 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
78 1 2 1 1 16 VAL H . 16 VAL H 1 1
79 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
79 1 2 1 1 18 VAL H . 18 VAL H 1 1
80 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
80 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
81 1 1 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
81 1 2 1 1 15 LYS HG2 . 15 LYS+ HG2 1 1
82 1 1 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
82 1 2 1 1 15 LYS QD . 15 LYS+ QD 1 1
83 1 1 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
83 1 2 1 1 16 VAL H . 16 VAL H 1 1
84 1 1 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
84 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
85 1 1 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
85 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
86 1 1 1 1 15 LYS HB2 . 15 LYS+ HB2 1 1
86 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
87 1 1 1 1 15 LYS HB3 . 15 LYS+ HB3 1 1
87 1 2 1 1 16 VAL H . 16 VAL H 1 1
88 1 1 1 1 15 LYS HB3 . 15 LYS+ HB3 1 1
88 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
89 1 1 1 1 15 LYS HB3 . 15 LYS+ HB3 1 1
89 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
90 1 1 1 1 15 LYS HG2 . 15 LYS+ HG2 1 1
90 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
91 1 1 1 1 15 LYS HG2 . 15 LYS+ HG2 1 1
91 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
92 1 1 1 1 15 LYS HG3 . 15 LYS+ HG3 1 1
92 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
93 1 1 1 1 15 LYS HD2 . 15 LYS+ HD2 1 1
93 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
94 1 1 1 1 15 LYS HD3 . 15 LYS+ HD3 1 1
94 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
95 1 1 1 1 15 LYS QD . 15 LYS+ QD 1 1
95 1 2 1 1 18 VAL H . 18 VAL H 1 1
96 1 1 1 1 15 LYS QD . 15 LYS+ QD 1 1
96 1 2 1 1 51 TRP H . 51 TRP H 1 1
97 1 1 1 1 15 LYS QD . 15 LYS+ QD 1 1
97 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
98 1 1 1 1 16 VAL H . 16 VAL H 1 1
98 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
99 1 1 1 1 16 VAL H . 16 VAL H 1 1
99 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
100 1 1 1 1 16 VAL H . 16 VAL H 1 1
100 1 2 1 1 17 ASN H . 17 ASN H 1 1
101 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
101 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
102 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
102 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
103 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
103 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
104 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
104 1 2 1 1 17 ASN H . 17 ASN H 1 1
105 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
105 1 2 1 1 17 ASN H . 17 ASN H 1 1
106 1 1 1 1 17 ASN H . 17 ASN H 1 1
106 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
107 1 1 1 1 17 ASN H . 17 ASN H 1 1
107 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
108 1 1 1 1 17 ASN H . 17 ASN H 1 1
108 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
109 1 1 1 1 17 ASN H . 17 ASN H 1 1
109 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
110 1 1 1 1 17 ASN H . 17 ASN H 1 1
110 1 2 1 1 18 VAL H . 18 VAL H 1 1
111 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
111 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
112 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
112 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
113 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
113 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
114 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
114 1 2 1 1 18 VAL H . 18 VAL H 1 1
115 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
115 1 2 1 1 18 VAL H . 18 VAL H 1 1
116 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
116 1 2 1 1 18 VAL H . 18 VAL H 1 1
117 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
117 1 2 1 1 18 VAL H . 18 VAL H 1 1
118 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
118 1 2 1 1 18 VAL H . 18 VAL H 1 1
119 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1
119 1 2 1 1 18 VAL H . 18 VAL H 1 1
120 1 1 1 1 18 VAL H . 18 VAL H 1 1
120 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
121 1 1 1 1 18 VAL H . 18 VAL H 1 1
121 1 2 1 1 19 ASP H . 19 ASP- H 1 1
122 1 1 1 1 18 VAL H . 18 VAL H 1 1
122 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
123 1 1 1 1 18 VAL H . 18 VAL H 1 1
123 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
124 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
124 1 2 1 1 19 ASP H . 19 ASP- H 1 1
125 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
125 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
126 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
126 1 2 1 1 19 ASP H . 19 ASP- H 1 1
127 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
127 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
128 1 1 1 1 19 ASP H . 19 ASP- H 1 1
128 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
129 1 1 1 1 19 ASP H . 19 ASP- H 1 1
129 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
130 1 1 1 1 19 ASP H . 19 ASP- H 1 1
130 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
131 1 1 1 1 19 ASP H . 19 ASP- H 1 1
131 1 2 1 1 20 LEU H . 20 LEU H 1 1
132 1 1 1 1 19 ASP H . 19 ASP- H 1 1
132 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
133 1 1 1 1 19 ASP H . 19 ASP- H 1 1
133 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
134 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
134 1 2 1 1 20 LEU H . 20 LEU H 1 1
135 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
135 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
136 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
136 1 2 1 1 20 LEU H . 20 LEU H 1 1
137 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
137 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
138 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
138 1 2 1 1 20 LEU H . 20 LEU H 1 1
139 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
139 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
140 1 1 1 1 20 LEU H . 20 LEU H 1 1
140 1 2 1 1 21 ALA H . 21 ALA H 1 1
141 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
141 1 2 1 1 21 ALA H . 21 ALA H 1 1
142 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
142 1 2 1 1 21 ALA H . 21 ALA H 1 1
143 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
143 1 2 1 1 21 ALA H . 21 ALA H 1 1
144 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
144 1 2 1 1 21 ALA H . 21 ALA H 1 1
145 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
145 1 2 1 1 21 ALA H . 21 ALA H 1 1
146 1 1 1 1 24 GLY H . 24 GLY H 1 1
146 1 2 1 1 25 VAL H . 25 VAL H 1 1
147 1 1 1 1 24 GLY H . 24 GLY H 1 1
147 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
148 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
148 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
149 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
149 1 2 1 1 40 VAL MG1 . 40 VAL QG2 1 1
150 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
150 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
151 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
151 1 2 1 1 40 VAL MG1 . 40 VAL QG2 1 1
152 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
152 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
153 1 1 1 1 25 VAL H . 25 VAL H 1 1
153 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
154 1 1 1 1 25 VAL H . 25 VAL H 1 1
154 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
155 1 1 1 1 25 VAL H . 25 VAL H 1 1
155 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
156 1 1 1 1 25 VAL H . 25 VAL H 1 1
156 1 2 1 1 26 ALA H . 26 ALA H 1 1
157 1 1 1 1 25 VAL H . 25 VAL H 1 1
157 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
158 1 1 1 1 25 VAL H . 25 VAL H 1 1
158 1 2 1 1 40 VAL MG1 . 40 VAL QG2 1 1
159 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
159 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
160 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
160 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
161 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
161 1 2 1 1 29 GLU H . 29 GLU- H 1 1
162 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
162 1 2 1 1 40 VAL MG2 . 40 VAL QG1 1 1
163 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
163 1 2 1 1 26 ALA H . 26 ALA H 1 1
164 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
164 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
165 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
165 1 2 1 1 40 VAL MG1 . 40 VAL QG2 1 1
166 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
166 1 2 1 1 31 TYR QE . 31 TYR HE1 1 1
167 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
167 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
168 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
168 1 2 1 1 40 VAL H . 40 VAL H 1 1
169 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
169 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
170 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
170 1 2 1 1 40 VAL MG2 . 40 VAL QG1 1 1
171 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
171 1 2 1 1 40 VAL MG1 . 40 VAL QG2 1 1
172 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
172 1 2 1 1 26 ALA H . 26 ALA H 1 1
173 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
173 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
174 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
174 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
175 1 1 1 1 26 ALA H . 26 ALA H 1 1
175 1 2 1 1 40 VAL MG1 . 40 VAL QG2 1 1
176 1 1 1 1 26 ALA H . 26 ALA H 1 1
176 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
177 1 1 1 1 28 LYS H . 28 LYS+ H 1 1
177 1 2 1 1 29 GLU H . 29 GLU- H 1 1
178 1 1 1 1 29 GLU H . 29 GLU- H 1 1
178 1 2 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
179 1 1 1 1 29 GLU H . 29 GLU- H 1 1
179 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
180 1 1 1 1 29 GLU H . 29 GLU- H 1 1
180 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
181 1 1 1 1 29 GLU H . 29 GLU- H 1 1
181 1 2 1 1 29 GLU QG . 29 GLU- QG 1 1
182 1 1 1 1 29 GLU H . 29 GLU- H 1 1
182 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
183 1 1 1 1 29 GLU H . 29 GLU- H 1 1
183 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
184 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
184 1 2 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
185 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
185 1 2 1 1 29 GLU QG . 29 GLU- QG 1 1
186 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
186 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
187 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
187 1 2 1 1 32 ASN H . 32 ASN H 1 1
188 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
188 1 2 1 1 33 MET H . 33 MET H 1 1
189 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
189 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
190 1 1 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
190 1 2 1 1 32 ASN H . 32 ASN H 1 1
191 1 1 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
191 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
192 1 1 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
192 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
193 1 1 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
193 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
194 1 1 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
194 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
195 1 1 1 1 29 GLU QG . 29 GLU- QG 1 1
195 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
196 1 1 1 1 29 GLU QG . 29 GLU- QG 1 1
196 1 2 1 1 32 ASN H . 32 ASN H 1 1
197 1 1 1 1 29 GLU QG . 29 GLU- QG 1 1
197 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
198 1 1 1 1 30 ARG H . 30 ARG+ H 1 1
198 1 2 1 1 31 TYR H . 31 TYR H 1 1
199 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
199 1 2 1 1 32 ASN H . 32 ASN H 1 1
200 1 1 1 1 31 TYR H . 31 TYR H 1 1
200 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1
201 1 1 1 1 31 TYR H . 31 TYR H 1 1
201 1 2 1 1 31 TYR QD . 31 TYR HD1 1 1
202 1 1 1 1 31 TYR H . 31 TYR H 1 1
202 1 2 1 1 32 ASN H . 32 ASN H 1 1
203 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
203 1 2 1 1 31 TYR QD . 31 TYR HD1 1 1
204 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
204 1 2 1 1 44 GLN H . 44 GLN H 1 1
205 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
205 1 2 1 1 31 TYR QE . 31 TYR HE1 1 1
206 1 1 1 1 31 TYR QD . 31 TYR HD1 1 1
206 1 2 1 1 32 ASN H . 32 ASN H 1 1
207 1 1 1 1 31 TYR QD . 31 TYR HD1 1 1
207 1 2 1 1 33 MET QB . 33 MET QB 1 1
208 1 1 1 1 31 TYR QD . 31 TYR HD1 1 1
208 1 2 1 1 44 GLN H . 44 GLN H 1 1
209 1 1 1 1 31 TYR QE . 31 TYR HE1 1 1
209 1 2 1 1 40 VAL MG2 . 40 VAL QG1 1 1
210 1 1 1 1 31 TYR QE . 31 TYR HE1 1 1
210 1 2 1 1 43 GLU H . 43 GLU- H 1 1
211 1 1 1 1 31 TYR QE . 31 TYR HE1 1 1
211 1 2 1 1 44 GLN H . 44 GLN H 1 1
212 1 1 1 1 31 TYR HH . 31 TYR HH 1 1
212 1 2 1 1 33 MET H . 33 MET H 1 1
213 1 1 1 1 32 ASN H . 32 ASN H 1 1
213 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
214 1 1 1 1 32 ASN H . 32 ASN H 1 1
214 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
215 1 1 1 1 32 ASN H . 32 ASN H 1 1
215 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
216 1 1 1 1 32 ASN H . 32 ASN H 1 1
216 1 2 1 1 33 MET H . 33 MET H 1 1
217 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
217 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
218 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
218 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
219 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
219 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
220 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
220 1 2 1 1 33 MET H . 33 MET H 1 1
221 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
221 1 2 1 1 33 MET H . 33 MET H 1 1
222 1 1 1 1 33 MET H . 33 MET H 1 1
222 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
223 1 1 1 1 33 MET H . 33 MET H 1 1
223 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
224 1 1 1 1 33 MET H . 33 MET H 1 1
224 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
225 1 1 1 1 33 MET HA . 33 MET HA 1 1
225 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
226 1 1 1 1 33 MET HA . 33 MET HA 1 1
226 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
227 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
227 1 2 1 1 35 VAL H . 35 VAL H 1 1
228 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
228 1 2 1 1 35 VAL H . 35 VAL H 1 1
229 1 1 1 1 35 VAL H . 35 VAL H 1 1
229 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
230 1 1 1 1 35 VAL H . 35 VAL H 1 1
230 1 2 1 1 36 ILE H . 36 ILE H 1 1
231 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
231 1 2 1 1 36 ILE H . 36 ILE H 1 1
232 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
232 1 2 1 1 36 ILE H . 36 ILE H 1 1
233 1 1 1 1 36 ILE H . 36 ILE H 1 1
233 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
234 1 1 1 1 36 ILE H . 36 ILE H 1 1
234 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
235 1 1 1 1 36 ILE H . 36 ILE H 1 1
235 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
236 1 1 1 1 36 ILE H . 36 ILE H 1 1
236 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
237 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
237 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
238 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
238 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
239 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
239 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
240 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
240 1 2 1 1 37 ALA H . 37 ALA H 1 1
241 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
241 1 2 1 1 38 GLU H . 38 GLU- H 1 1
242 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
242 1 2 1 1 39 ALA H . 39 ALA H 1 1
243 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
243 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
244 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
244 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
245 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
245 1 2 1 1 37 ALA H . 37 ALA H 1 1
246 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
246 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
247 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
247 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
248 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
248 1 2 1 1 37 ALA H . 37 ALA H 1 1
249 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
249 1 2 1 1 38 GLU H . 38 GLU- H 1 1
250 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
250 1 2 1 1 39 ALA H . 39 ALA H 1 1
251 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
251 1 2 1 1 37 ALA H . 37 ALA H 1 1
252 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
252 1 2 1 1 38 GLU H . 38 GLU- H 1 1
253 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
253 1 2 1 1 39 ALA H . 39 ALA H 1 1
254 1 1 1 1 37 ALA H . 37 ALA H 1 1
254 1 2 1 1 38 GLU QB . 38 GLU- QB 1 1
255 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
255 1 2 1 1 38 GLU H . 38 GLU- H 1 1
256 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
256 1 2 1 1 39 ALA H . 39 ALA H 1 1
257 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
257 1 2 1 1 40 VAL H . 40 VAL H 1 1
258 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
258 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
259 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
259 1 2 1 1 40 VAL MG2 . 40 VAL QG1 1 1
260 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
260 1 2 1 1 38 GLU H . 38 GLU- H 1 1
261 1 1 1 1 38 GLU H . 38 GLU- H 1 1
261 1 2 1 1 38 GLU HG2 . 38 GLU- HG2 1 1
262 1 1 1 1 38 GLU H . 38 GLU- H 1 1
262 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
263 1 1 1 1 38 GLU H . 38 GLU- H 1 1
263 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
264 1 1 1 1 38 GLU H . 38 GLU- H 1 1
264 1 2 1 1 39 ALA H . 39 ALA H 1 1
265 1 1 1 1 38 GLU H . 38 GLU- H 1 1
265 1 2 1 1 40 VAL H . 40 VAL H 1 1
266 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
266 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
267 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
267 1 2 1 1 39 ALA H . 39 ALA H 1 1
268 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
268 1 2 1 1 41 GLU H . 41 GLU- H 1 1
269 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
269 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
270 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
270 1 2 1 1 39 ALA H . 39 ALA H 1 1
271 1 1 1 1 38 GLU HG2 . 38 GLU- HG2 1 1
271 1 2 1 1 39 ALA H . 39 ALA H 1 1
272 1 1 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
272 1 2 1 1 39 ALA H . 39 ALA H 1 1
273 1 1 1 1 39 ALA H . 39 ALA H 1 1
273 1 2 1 1 40 VAL H . 40 VAL H 1 1
274 1 1 1 1 39 ALA H . 39 ALA H 1 1
274 1 2 1 1 41 GLU H . 41 GLU- H 1 1
275 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
275 1 2 1 1 40 VAL H . 40 VAL H 1 1
276 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
276 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
277 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
277 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
278 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
278 1 2 1 1 41 GLU H . 41 GLU- H 1 1
279 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
279 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
280 1 1 1 1 40 VAL H . 40 VAL H 1 1
280 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
281 1 1 1 1 40 VAL H . 40 VAL H 1 1
281 1 2 1 1 40 VAL MG2 . 40 VAL QG1 1 1
282 1 1 1 1 40 VAL H . 40 VAL H 1 1
282 1 2 1 1 41 GLU H . 41 GLU- H 1 1
283 1 1 1 1 40 VAL H . 40 VAL H 1 1
283 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
284 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
284 1 2 1 1 40 VAL MG2 . 40 VAL QG1 1 1
285 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
285 1 2 1 1 41 GLU H . 41 GLU- H 1 1
286 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
286 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
287 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
287 1 2 1 1 43 GLU H . 43 GLU- H 1 1
288 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
288 1 2 1 1 44 GLN H . 44 GLN H 1 1
289 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
289 1 2 1 1 41 GLU H . 41 GLU- H 1 1
290 1 1 1 1 40 VAL MG2 . 40 VAL QG1 1 1
290 1 2 1 1 41 GLU H . 41 GLU- H 1 1
291 1 1 1 1 40 VAL MG2 . 40 VAL QG1 1 1
291 1 2 1 1 43 GLU H . 43 GLU- H 1 1
292 1 1 1 1 40 VAL MG1 . 40 VAL QG2 1 1
292 1 2 1 1 41 GLU H . 41 GLU- H 1 1
293 1 1 1 1 40 VAL MG1 . 40 VAL QG2 1 1
293 1 2 1 1 43 GLU H . 43 GLU- H 1 1
294 1 1 1 1 40 VAL MG1 . 40 VAL QG2 1 1
294 1 2 1 1 44 GLN H . 44 GLN H 1 1
295 1 1 1 1 41 GLU H . 41 GLU- H 1 1
295 1 2 1 1 41 GLU QB . 41 GLU- QB 1 1
296 1 1 1 1 41 GLU H . 41 GLU- H 1 1
296 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
297 1 1 1 1 41 GLU H . 41 GLU- H 1 1
297 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
298 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
298 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
299 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
299 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
300 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
300 1 2 1 1 44 GLN H . 44 GLN H 1 1
301 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
301 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
302 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
302 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
303 1 1 1 1 41 GLU QB . 41 GLU- QB 1 1
303 1 2 1 1 42 ARG H . 42 ARG+ H 1 1
304 1 1 1 1 42 ARG H . 42 ARG+ H 1 1
304 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
305 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
305 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
306 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
306 1 2 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
307 1 1 1 1 43 GLU H . 43 GLU- H 1 1
307 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
308 1 1 1 1 43 GLU H . 43 GLU- H 1 1
308 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
309 1 1 1 1 43 GLU H . 43 GLU- H 1 1
309 1 2 1 1 44 GLN H . 44 GLN H 1 1
310 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
310 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
311 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
311 1 2 1 1 44 GLN H . 44 GLN H 1 1
312 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
312 1 2 1 1 44 GLN H . 44 GLN H 1 1
313 1 1 1 1 44 GLN H . 44 GLN H 1 1
313 1 2 1 1 44 GLN HB2 . 44 GLN HB2 1 1
314 1 1 1 1 44 GLN H . 44 GLN H 1 1
314 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
315 1 1 1 1 44 GLN H . 44 GLN H 1 1
315 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
316 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
316 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
317 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
317 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
318 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
318 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
319 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
319 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
320 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
320 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
321 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
321 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
322 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
322 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
323 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
323 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
324 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
324 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
325 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
325 1 2 1 1 46 GLU H . 46 GLU- H 1 1
326 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
326 1 2 1 1 47 HIS H . 47 HIS H 1 1
327 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
327 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
328 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
328 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
329 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
329 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
330 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
330 1 2 1 1 47 HIS HE1 . 47 HIS HE1 1 1
331 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
331 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
332 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
332 1 2 1 1 46 GLU H . 46 GLU- H 1 1
333 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
333 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
334 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
334 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
335 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
335 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
336 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
336 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
337 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
337 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
338 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
338 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
339 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
339 1 2 1 1 49 ARG H . 49 ARG+ H 1 1
340 1 1 1 1 46 GLU H . 46 GLU- H 1 1
340 1 2 1 1 47 HIS H . 47 HIS H 1 1
341 1 1 1 1 46 GLU H . 46 GLU- H 1 1
341 1 2 1 1 49 ARG QD . 49 ARG+ QD 1 1
342 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
342 1 2 1 1 47 HIS H . 47 HIS H 1 1
343 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
343 1 2 1 1 48 LEU H . 48 LEU H 1 1
344 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
344 1 2 1 1 49 ARG H . 49 ARG+ H 1 1
345 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
345 1 2 1 1 49 ARG HA . 49 ARG+ HA 1 1
346 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
346 1 2 1 1 49 ARG QD . 49 ARG+ QD 1 1
347 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
347 1 2 1 1 47 HIS H . 47 HIS H 1 1
348 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
348 1 2 1 1 47 HIS HB2 . 47 HIS HB2 1 1
349 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
349 1 2 1 1 47 HIS HB3 . 47 HIS HB3 1 1
350 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
350 1 2 1 1 48 LEU H . 48 LEU H 1 1
351 1 1 1 1 47 HIS HB3 . 47 HIS HB3 1 1
351 1 2 1 1 48 LEU H . 48 LEU H 1 1
352 1 1 1 1 47 HIS HD2 . 47 HIS HD2 1 1
352 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
353 1 1 1 1 47 HIS HD2 . 47 HIS HD2 1 1
353 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
354 1 1 1 1 47 HIS HE1 . 47 HIS HE1 1 1
354 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
355 1 1 1 1 47 HIS HE1 . 47 HIS HE1 1 1
355 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
356 1 1 1 1 48 LEU H . 48 LEU H 1 1
356 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
357 1 1 1 1 48 LEU H . 48 LEU H 1 1
357 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
358 1 1 1 1 48 LEU H . 48 LEU H 1 1
358 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
359 1 1 1 1 48 LEU H . 48 LEU H 1 1
359 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
360 1 1 1 1 48 LEU H . 48 LEU H 1 1
360 1 2 1 1 49 ARG H . 49 ARG+ H 1 1
361 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
361 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
362 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
362 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
363 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
363 1 2 1 1 49 ARG H . 49 ARG+ H 1 1
364 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
364 1 2 1 1 50 SER H . 50 SER H 1 1
365 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
365 1 2 1 1 51 TRP H . 51 TRP H 1 1
366 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
366 1 2 1 1 51 TRP QB . 51 TRP QB 1 1
367 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
367 1 2 1 1 52 PHE H . 52 PHE H 1 1
368 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
368 1 2 1 1 49 ARG H . 49 ARG+ H 1 1
369 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
369 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
370 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
370 1 2 1 1 49 ARG H . 49 ARG+ H 1 1
371 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
371 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
372 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
372 1 2 1 1 49 ARG H . 49 ARG+ H 1 1
373 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
373 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
374 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
374 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1
375 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
375 1 2 1 1 51 TRP QB . 51 TRP QB 1 1
376 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
376 1 2 1 1 52 PHE H . 52 PHE H 1 1
377 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
377 1 2 1 1 49 ARG H . 49 ARG+ H 1 1
378 1 1 1 1 49 ARG H . 49 ARG+ H 1 1
378 1 2 1 1 49 ARG HB2 . 49 ARG+ HB2 1 1
379 1 1 1 1 49 ARG H . 49 ARG+ H 1 1
379 1 2 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
380 1 1 1 1 49 ARG H . 49 ARG+ H 1 1
380 1 2 1 1 49 ARG HG2 . 49 ARG+ HG2 1 1
381 1 1 1 1 49 ARG H . 49 ARG+ H 1 1
381 1 2 1 1 49 ARG HG3 . 49 ARG+ HG3 1 1
382 1 1 1 1 49 ARG H . 49 ARG+ H 1 1
382 1 2 1 1 49 ARG QG . 49 ARG+ QG 1 1
383 1 1 1 1 49 ARG H . 49 ARG+ H 1 1
383 1 2 1 1 49 ARG HE . 49 ARG+ HE 1 1
384 1 1 1 1 49 ARG H . 49 ARG+ H 1 1
384 1 2 1 1 50 SER H . 50 SER H 1 1
385 1 1 1 1 49 ARG H . 49 ARG+ H 1 1
385 1 2 1 1 51 TRP H . 51 TRP H 1 1
386 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
386 1 2 1 1 49 ARG HB2 . 49 ARG+ HB2 1 1
387 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
387 1 2 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
388 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
388 1 2 1 1 50 SER H . 50 SER H 1 1
389 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
389 1 2 1 1 51 TRP H . 51 TRP H 1 1
390 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
390 1 2 1 1 52 PHE H . 52 PHE H 1 1
391 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
391 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
392 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
392 1 2 1 1 53 ARG H . 53 ARG+ H 1 1
393 1 1 1 1 49 ARG HB2 . 49 ARG+ HB2 1 1
393 1 2 1 1 49 ARG HE . 49 ARG+ HE 1 1
394 1 1 1 1 49 ARG HB2 . 49 ARG+ HB2 1 1
394 1 2 1 1 50 SER H . 50 SER H 1 1
395 1 1 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
395 1 2 1 1 49 ARG HE . 49 ARG+ HE 1 1
396 1 1 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
396 1 2 1 1 50 SER H . 50 SER H 1 1
397 1 1 1 1 49 ARG HE . 49 ARG+ HE 1 1
397 1 2 1 1 49 ARG HG2 . 49 ARG+ HG2 1 1
398 1 1 1 1 49 ARG HE . 49 ARG+ HE 1 1
398 1 2 1 1 49 ARG HG3 . 49 ARG+ HG3 1 1
399 1 1 1 1 49 ARG QG . 49 ARG+ QG 1 1
399 1 2 1 1 51 TRP H . 51 TRP H 1 1
400 1 1 1 1 50 SER H . 50 SER H 1 1
400 1 2 1 1 51 TRP H . 51 TRP H 1 1
401 1 1 1 1 50 SER H . 50 SER H 1 1
401 1 2 1 1 52 PHE H . 52 PHE H 1 1
402 1 1 1 1 50 SER HA . 50 SER HA 1 1
402 1 2 1 1 51 TRP H . 51 TRP H 1 1
403 1 1 1 1 50 SER HA . 50 SER HA 1 1
403 1 2 1 1 52 PHE H . 52 PHE H 1 1
404 1 1 1 1 50 SER HA . 50 SER HA 1 1
404 1 2 1 1 53 ARG H . 53 ARG+ H 1 1
405 1 1 1 1 50 SER HA . 50 SER HA 1 1
405 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
406 1 1 1 1 50 SER HA . 50 SER HA 1 1
406 1 2 1 1 53 ARG HE . 53 ARG+ HE 1 1
407 1 1 1 1 50 SER HA . 50 SER HA 1 1
407 1 2 1 1 54 GLU H . 54 GLU- H 1 1
408 1 1 1 1 50 SER QB . 50 SER QB 1 1
408 1 2 1 1 53 ARG H . 53 ARG+ H 1 1
409 1 1 1 1 51 TRP H . 51 TRP H 1 1
409 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
410 1 1 1 1 51 TRP H . 51 TRP H 1 1
410 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1
411 1 1 1 1 51 TRP H . 51 TRP H 1 1
411 1 2 1 1 51 TRP QB . 51 TRP QB 1 1
412 1 1 1 1 51 TRP H . 51 TRP H 1 1
412 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
413 1 1 1 1 51 TRP H . 51 TRP H 1 1
413 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
414 1 1 1 1 51 TRP H . 51 TRP H 1 1
414 1 2 1 1 52 PHE H . 52 PHE H 1 1
415 1 1 1 1 51 TRP H . 51 TRP H 1 1
415 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
416 1 1 1 1 51 TRP H . 51 TRP H 1 1
416 1 2 1 1 53 ARG H . 53 ARG+ H 1 1
417 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
417 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
418 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
418 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
419 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
419 1 2 1 1 52 PHE H . 52 PHE H 1 1
420 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
420 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
421 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
421 1 2 1 1 54 GLU H . 54 GLU- H 1 1
422 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
422 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 1
423 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
423 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 1
424 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
424 1 2 1 1 54 GLU QB . 54 GLU- QB 1 1
425 1 1 1 1 51 TRP QB . 51 TRP QB 1 1
425 1 2 1 1 52 PHE H . 52 PHE H 1 1
426 1 1 1 1 52 PHE H . 52 PHE H 1 1
426 1 2 1 1 53 ARG H . 53 ARG+ H 1 1
427 1 1 1 1 52 PHE H . 52 PHE H 1 1
427 1 2 1 1 53 ARG QG . 53 ARG+ QG 1 1
428 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
428 1 2 1 1 53 ARG H . 53 ARG+ H 1 1
429 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
429 1 2 1 1 54 GLU H . 54 GLU- H 1 1
430 1 1 1 1 53 ARG H . 53 ARG+ H 1 1
430 1 2 1 1 53 ARG HB2 . 53 ARG+ HB2 1 1
431 1 1 1 1 53 ARG H . 53 ARG+ H 1 1
431 1 2 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
432 1 1 1 1 53 ARG H . 53 ARG+ H 1 1
432 1 2 1 1 53 ARG QG . 53 ARG+ QG 1 1
433 1 1 1 1 53 ARG H . 53 ARG+ H 1 1
433 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 1
434 1 1 1 1 53 ARG H . 53 ARG+ H 1 1
434 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 1
435 1 1 1 1 53 ARG H . 53 ARG+ H 1 1
435 1 2 1 1 54 GLU H . 54 GLU- H 1 1
436 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
436 1 2 1 1 53 ARG HB2 . 53 ARG+ HB2 1 1
437 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
437 1 2 1 1 53 ARG HE . 53 ARG+ HE 1 1
438 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
438 1 2 1 1 54 GLU H . 54 GLU- H 1 1
439 1 1 1 1 53 ARG HB2 . 53 ARG+ HB2 1 1
439 1 2 1 1 53 ARG HE . 53 ARG+ HE 1 1
440 1 1 1 1 53 ARG HB3 . 53 ARG+ HB3 1 1
440 1 2 1 1 53 ARG HE . 53 ARG+ HE 1 1
441 1 1 1 1 54 GLU H . 54 GLU- H 1 1
441 1 2 1 1 54 GLU QG . 54 GLU- QG 1 1
442 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
442 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 1
443 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
443 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 1
444 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
444 1 2 1 1 54 GLU QB . 54 GLU- QB 1 1
445 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
445 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
446 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
446 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
447 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
447 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
448 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
448 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
449 1 1 1 1 62 ALA H . 62 ALA H 1 1
449 1 2 1 1 63 SER H . 63 SER H 1 1
450 1 1 1 1 63 SER H . 63 SER H 1 1
450 1 2 1 1 64 VAL H . 64 VAL H 1 1
451 1 1 1 1 64 VAL H . 64 VAL H 1 1
451 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
452 1 1 1 1 64 VAL H . 64 VAL H 1 1
452 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
453 1 1 1 1 64 VAL H . 64 VAL H 1 1
453 1 2 1 1 65 ASN H . 65 ASN H 1 1
454 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
454 1 2 1 1 65 ASN H . 65 ASN H 1 1
455 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
455 1 2 1 1 65 ASN H . 65 ASN H 1 1
456 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
456 1 2 1 1 65 ASN H . 65 ASN H 1 1
457 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
457 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
458 1 1 1 1 65 ASN H . 65 ASN H 1 1
458 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
459 1 1 1 1 65 ASN H . 65 ASN H 1 1
459 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
460 1 1 1 1 65 ASN H . 65 ASN H 1 1
460 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
461 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
461 1 2 1 1 66 LEU H . 66 LEU H 1 1
462 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
462 1 2 1 1 66 LEU H . 66 LEU H 1 1
463 1 1 1 1 66 LEU H . 66 LEU H 1 1
463 1 2 1 1 67 SER H . 67 SER H 1 1
464 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
464 1 2 1 1 67 SER H . 67 SER H 1 1
465 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
465 1 2 1 1 67 SER H . 67 SER H 1 1
466 1 1 1 1 67 SER QB . 67 SER QB 1 1
466 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
467 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
467 1 2 1 1 69 LEU H . 69 LEU H 1 1
468 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
468 1 2 1 1 71 TYR H . 71 TYR H 1 1
469 1 1 1 1 74 LYS H . 74 LYS+ H 1 1
469 1 2 1 1 74 LYS HA . 74 LYS+ HA 1 1
470 1 1 1 1 75 LEU H . 75 LEU H 1 1
470 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
471 1 1 1 1 75 LEU H . 75 LEU H 1 1
471 1 2 1 1 76 LYS H . 76 LYS+ H 1 1
472 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
472 1 2 1 1 76 LYS H . 76 LYS+ H 1 1
473 1 1 1 1 8 LEU H . 8 LEU H 1 1
473 1 2 1 1 9 ASP H . 9 ASP- H 1 1
474 1 1 1 1 9 ASP H . 9 ASP- H 1 1
474 1 2 1 1 11 THR H . 11 THR H 1 1
475 1 1 1 1 11 THR H . 11 THR H 1 1
475 1 2 1 1 13 MET H . 13 MET H 1 1
476 1 1 1 1 12 GLU H . 12 GLU- H 1 1
476 1 2 1 1 13 MET H . 13 MET H 1 1
477 1 1 1 1 12 GLU H . 12 GLU- H 1 1
477 1 2 1 1 14 ASP H . 14 ASP- H 1 1
478 1 1 1 1 14 ASP H . 14 ASP- H 1 1
478 1 2 1 1 16 VAL H . 16 VAL H 1 1
479 1 1 1 1 15 LYS H . 15 LYS+ H 1 1
479 1 2 1 1 17 ASN H . 17 ASN H 1 1
480 1 1 1 1 37 ALA H . 37 ALA H 1 1
480 1 2 1 1 38 GLU H . 38 GLU- H 1 1
481 1 1 1 1 42 ARG H . 42 ARG+ H 1 1
481 1 2 1 1 43 GLU H . 43 GLU- H 1 1
482 1 1 1 1 42 ARG H . 42 ARG+ H 1 1
482 1 2 1 1 44 GLN H . 44 GLN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.83 1 1
2 1 . . . . . . . 2.77 1 1
3 1 . . . . . . . 2.4 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 2.77 1 1
6 1 . . . . . . . 3.42 1 1
7 1 . . . . . . . 3.42 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 4.77 1 1
10 1 . . . . . . . 2.52 1 1
11 1 . . . . . . . 2.59 1 1
12 1 . . . . . . . 4.8 1 1
13 1 . . . . . . . 7.63 1 1
14 1 . . . . . . . 3.33 1 1
15 1 . . . . . . . 5.38 1 1
16 1 . . . . . . . 2.8 1 1
17 1 . . . . . . . 4.48 1 1
18 1 . . . . . . . 5.54 1 1
19 1 . . . . . . . 5.73 1 1
20 1 . . . . . . . 3.9 1 1
21 1 . . . . . . . 3.39 1 1
22 1 . . . . . . . 4.6 1 1
23 1 . . . . . . . 3.34 1 1
24 1 . . . . . . . 4.38 1 1
25 1 . . . . . . . 6.29 1 1
26 1 . . . . . . . 6.07 1 1
27 1 . . . . . . . 2.83 1 1
28 1 . . . . . . . 2.8 1 1
29 1 . . . . . . . 4.79 1 1
30 1 . . . . . . . 2.74 1 1
31 1 . . . . . . . 2.96 1 1
32 1 . . . . . . . 3.43 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 3.42 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.83 1 1
37 1 . . . . . . . 3.11 1 1
38 1 . . . . . . . 5.81 1 1
39 1 . . . . . . . 6.53 1 1
40 1 . . . . . . . 3.4 1 1
41 1 . . . . . . . 2.6 1 1
42 1 . . . . . . . 3.58 1 1
43 1 . . . . . . . 3.27 1 1
44 1 . . . . . . . 4.18 1 1
45 1 . . . . . . . 3.07 1 1
46 1 . . . . . . . 3.67 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 2.96 1 1
49 1 . . . . . . . 3.68 1 1
50 1 . . . . . . . 2.96 1 1
51 1 . . . . . . . 2.99 1 1
52 1 . . . . . . . 3.16 1 1
53 1 . . . . . . . 4.69 1 1
54 1 . . . . . . . 6.38 1 1
55 1 . . . . . . . 2.62 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 6.38 1 1
58 1 . . . . . . . 3.87 1 1
59 1 . . . . . . . 3.61 1 1
60 1 . . . . . . . 3.86 1 1
61 1 . . . . . . . 6.21 1 1
62 1 . . . . . . . 3.84 1 1
63 1 . . . . . . . 4.87 1 1
64 1 . . . . . . . 3.92 1 1
65 1 . . . . . . . 2.9 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 3.9 1 1
68 1 . . . . . . . 4.79 1 1
69 1 . . . . . . . 5.25 1 1
70 1 . . . . . . . 5.25 1 1
71 1 . . . . . . . 4.67 1 1
72 1 . . . . . . . 2.62 1 1
73 1 . . . . . . . 4.14 1 1
74 1 . . . . . . . 2.68 1 1
75 1 . . . . . . . 3.79 1 1
76 1 . . . . . . . 3.92 1 1
77 1 . . . . . . . 4.24 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 3.96 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 2.9 1 1
82 1 . . . . . . . 3.7 1 1
83 1 . . . . . . . 3.55 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.28 1 1
86 1 . . . . . . . 4.69 1 1
87 1 . . . . . . . 3.36 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 4.54 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 6.38 1 1
96 1 . . . . . . . 6.38 1 1
97 1 . . . . . . . 6.38 1 1
98 1 . . . . . . . 2.83 1 1
99 1 . . . . . . . 4.11 1 1
100 1 . . . . . . . 3.11 1 1
101 1 . . . . . . . 3.43 1 1
102 1 . . . . . . . 3.52 1 1
103 1 . . . . . . . 5.36 1 1
104 1 . . . . . . . 3.76 1 1
105 1 . . . . . . . 5.78 1 1
106 1 . . . . . . . 2.83 1 1
107 1 . . . . . . . 3.21 1 1
108 1 . . . . . . . 3.24 1 1
109 1 . . . . . . . 4.51 1 1
110 1 . . . . . . . 3.35 1 1
111 1 . . . . . . . 2.77 1 1
112 1 . . . . . . . 3.02 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 3.64 1 1
116 1 . . . . . . . 3.48 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.29 1 1
120 1 . . . . . . . 2.99 1 1
121 1 . . . . . . . 3.07 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 3.64 1 1
126 1 . . . . . . . 3.73 1 1
127 1 . . . . . . . 4.79 1 1
128 1 . . . . . . . 3.64 1 1
129 1 . . . . . . . 3.64 1 1
130 1 . . . . . . . 3.44 1 1
131 1 . . . . . . . 3.2 1 1
132 1 . . . . . . . 5.07 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.35 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.35 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.09 1 1
139 1 . . . . . . . 5.29 1 1
140 1 . . . . . . . 2.92 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 3.92 1 1
143 1 . . . . . . . 3.92 1 1
144 1 . . . . . . . 3.69 1 1
145 1 . . . . . . . 7.14 1 1
146 1 . . . . . . . 3.3 1 1
147 1 . . . . . . . 5.41 1 1
148 1 . . . . . . . 4.79 1 1
149 1 . . . . . . . 6.53 1 1
150 1 . . . . . . . 4.79 1 1
151 1 . . . . . . . 6.53 1 1
152 1 . . . . . . . 4.6 1 1
153 1 . . . . . . . 3.17 1 1
154 1 . . . . . . . 4.39 1 1
155 1 . . . . . . . 4.45 1 1
156 1 . . . . . . . 3.27 1 1
157 1 . . . . . . . 5.47 1 1
158 1 . . . . . . . 5.16 1 1
159 1 . . . . . . . 3.68 1 1
160 1 . . . . . . . 3.55 1 1
161 1 . . . . . . . 4.85 1 1
162 1 . . . . . . . 3.49 1 1
163 1 . . . . . . . 3.3 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.55 1 1
166 1 . . . . . . . 7.0 1 1
167 1 . . . . . . . 4.7 1 1
168 1 . . . . . . . 6.53 1 1
169 1 . . . . . . . 4.85 1 1
170 1 . . . . . . . 5.73 1 1
171 1 . . . . . . . 6.32 1 1
172 1 . . . . . . . 4.45 1 1
173 1 . . . . . . . 3.64 1 1
174 1 . . . . . . . 6.4 1 1
175 1 . . . . . . . 6.09 1 1
176 1 . . . . . . . 6.38 1 1
177 1 . . . . . . . 3.89 1 1
178 1 . . . . . . . 3.27 1 1
179 1 . . . . . . . 4.11 1 1
180 1 . . . . . . . 4.11 1 1
181 1 . . . . . . . 3.8 1 1
182 1 . . . . . . . 3.58 1 1
183 1 . . . . . . . 6.85 1 1
184 1 . . . . . . . 2.71 1 1
185 1 . . . . . . . 3.78 1 1
186 1 . . . . . . . 3.42 1 1
187 1 . . . . . . . 3.92 1 1
188 1 . . . . . . . 4.07 1 1
189 1 . . . . . . . 6.97 1 1
190 1 . . . . . . . 4.48 1 1
191 1 . . . . . . . 7.01 1 1
192 1 . . . . . . . 7.01 1 1
193 1 . . . . . . . 7.01 1 1
194 1 . . . . . . . 7.01 1 1
195 1 . . . . . . . 6.38 1 1
196 1 . . . . . . . 6.38 1 1
197 1 . . . . . . . 5.35 1 1
198 1 . . . . . . . 3.76 1 1
199 1 . . . . . . . 4.38 1 1
200 1 . . . . . . . 3.83 1 1
201 1 . . . . . . . 4.54 1 1
202 1 . . . . . . . 3.05 1 1
203 1 . . . . . . . 4.37 1 1
204 1 . . . . . . . 5.9 1 1
205 1 . . . . . . . 4.82 1 1
206 1 . . . . . . . 5.14 1 1
207 1 . . . . . . . 6.46 1 1
208 1 . . . . . . . 5.2 1 1
209 1 . . . . . . . 5.98 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.07 1 1
212 1 . . . . . . . 4.98 1 1
213 1 . . . . . . . 2.65 1 1
214 1 . . . . . . . 3.55 1 1
215 1 . . . . . . . 3.48 1 1
216 1 . . . . . . . 3.39 1 1
217 1 . . . . . . . 2.52 1 1
218 1 . . . . . . . 2.8 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 3.33 1 1
221 1 . . . . . . . 4.94 1 1
222 1 . . . . . . . 4.17 1 1
223 1 . . . . . . . 4.17 1 1
224 1 . . . . . . . 5.19 1 1
225 1 . . . . . . . 2.83 1 1
226 1 . . . . . . . 5.48 1 1
227 1 . . . . . . . 2.4 1 1
228 1 . . . . . . . 4.01 1 1
229 1 . . . . . . . 2.49 1 1
230 1 . . . . . . . 4.88 1 1
231 1 . . . . . . . 2.62 1 1
232 1 . . . . . . . 4.42 1 1
233 1 . . . . . . . 3.24 1 1
234 1 . . . . . . . 4.08 1 1
235 1 . . . . . . . 3.83 1 1
236 1 . . . . . . . 5.13 1 1
237 1 . . . . . . . 3.43 1 1
238 1 . . . . . . . 2.65 1 1
239 1 . . . . . . . 4.36 1 1
240 1 . . . . . . . 2.46 1 1
241 1 . . . . . . . 4.32 1 1
242 1 . . . . . . . 4.72 1 1
243 1 . . . . . . . 2.4 1 1
244 1 . . . . . . . 3.46 1 1
245 1 . . . . . . . 4.14 1 1
246 1 . . . . . . . 3.43 1 1
247 1 . . . . . . . 3.43 1 1
248 1 . . . . . . . 4.76 1 1
249 1 . . . . . . . 4.42 1 1
250 1 . . . . . . . 3.86 1 1
251 1 . . . . . . . 5.54 1 1
252 1 . . . . . . . 6.5 1 1
253 1 . . . . . . . 5.41 1 1
254 1 . . . . . . . 4.45 1 1
255 1 . . . . . . . 3.5 1 1
256 1 . . . . . . . 4.46 1 1
257 1 . . . . . . . 3.69 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 4.58 1 1
260 1 . . . . . . . 4.33 1 1
261 1 . . . . . . . 5.28 1 1
262 1 . . . . . . . 5.28 1 1
263 1 . . . . . . . 5.01 1 1
264 1 . . . . . . . 3.17 1 1
265 1 . . . . . . . 4.6 1 1
266 1 . . . . . . . 3.73 1 1
267 1 . . . . . . . 3.5 1 1
268 1 . . . . . . . 3.62 1 1
269 1 . . . . . . . 4.26 1 1
270 1 . . . . . . . 4.27 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 2.9 1 1
274 1 . . . . . . . 4.63 1 1
275 1 . . . . . . . 3.45 1 1
276 1 . . . . . . . 3.58 1 1
277 1 . . . . . . . 6.53 1 1
278 1 . . . . . . . 6.53 1 1
279 1 . . . . . . . 6.19 1 1
280 1 . . . . . . . 2.93 1 1
281 1 . . . . . . . 3.83 1 1
282 1 . . . . . . . 3.34 1 1
283 1 . . . . . . . 4.01 1 1
284 1 . . . . . . . 3.43 1 1
285 1 . . . . . . . 3.5 1 1
286 1 . . . . . . . 4.6 1 1
287 1 . . . . . . . 3.7 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 3.14 1 1
290 1 . . . . . . . 5.57 1 1
291 1 . . . . . . . 6.53 1 1
292 1 . . . . . . . 6.53 1 1
293 1 . . . . . . . 6.53 1 1
294 1 . . . . . . . 7.03 1 1
295 1 . . . . . . . 3.64 1 1
296 1 . . . . . . . 3.42 1 1
297 1 . . . . . . . 5.97 1 1
298 1 . . . . . . . 2.99 1 1
299 1 . . . . . . . 2.99 1 1
300 1 . . . . . . . 4.11 1 1
301 1 . . . . . . . 3.33 1 1
302 1 . . . . . . . 3.33 1 1
303 1 . . . . . . . 3.03 1 1
304 1 . . . . . . . 6.38 1 1
305 1 . . . . . . . 2.4 1 1
306 1 . . . . . . . 2.96 1 1
307 1 . . . . . . . 2.87 1 1
308 1 . . . . . . . 3.57 1 1
309 1 . . . . . . . 3.07 1 1
310 1 . . . . . . . 2.8 1 1
311 1 . . . . . . . 3.5 1 1
312 1 . . . . . . . 3.89 1 1
313 1 . . . . . . . 2.93 1 1
314 1 . . . . . . . 3.39 1 1
315 1 . . . . . . . 4.89 1 1
316 1 . . . . . . . 2.96 1 1
317 1 . . . . . . . 2.98 1 1
318 1 . . . . . . . 2.98 1 1
319 1 . . . . . . . 2.63 1 1
320 1 . . . . . . . 4.94 1 1
321 1 . . . . . . . 4.94 1 1
322 1 . . . . . . . 4.68 1 1
323 1 . . . . . . . 6.38 1 1
324 1 . . . . . . . 6.38 1 1
325 1 . . . . . . . 2.68 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 4.07 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.07 1 1
332 1 . . . . . . . 5.42 1 1
333 1 . . . . . . . 3.37 1 1
334 1 . . . . . . . 5.76 1 1
335 1 . . . . . . . 4.23 1 1
336 1 . . . . . . . 4.23 1 1
337 1 . . . . . . . 3.91 1 1
338 1 . . . . . . . 6.51 1 1
339 1 . . . . . . . 6.38 1 1
340 1 . . . . . . . 4.91 1 1
341 1 . . . . . . . 6.38 1 1
342 1 . . . . . . . 3.55 1 1
343 1 . . . . . . . 5.03 1 1
344 1 . . . . . . . 3.7 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 4.05 1 1
347 1 . . . . . . . 6.38 1 1
348 1 . . . . . . . 2.4 1 1
349 1 . . . . . . . 2.4 1 1
350 1 . . . . . . . 4.79 1 1
351 1 . . . . . . . 4.42 1 1
352 1 . . . . . . . 5.04 1 1
353 1 . . . . . . . 6.03 1 1
354 1 . . . . . . . 4.72 1 1
355 1 . . . . . . . 6.28 1 1
356 1 . . . . . . . 3.17 1 1
357 1 . . . . . . . 4.22 1 1
358 1 . . . . . . . 4.92 1 1
359 1 . . . . . . . 5.19 1 1
360 1 . . . . . . . 2.95 1 1
361 1 . . . . . . . 3.79 1 1
362 1 . . . . . . . 3.43 1 1
363 1 . . . . . . . 3.5 1 1
364 1 . . . . . . . 4.9 1 1
365 1 . . . . . . . 3.58 1 1
366 1 . . . . . . . 4.67 1 1
367 1 . . . . . . . 4.6 1 1
368 1 . . . . . . . 4.11 1 1
369 1 . . . . . . . 5.82 1 1
370 1 . . . . . . . 5.54 1 1
371 1 . . . . . . . 5.83 1 1
372 1 . . . . . . . 6.53 1 1
373 1 . . . . . . . 6.34 1 1
374 1 . . . . . . . 6.34 1 1
375 1 . . . . . . . 5.83 1 1
376 1 . . . . . . . 6.53 1 1
377 1 . . . . . . . 6.53 1 1
378 1 . . . . . . . 3.44 1 1
379 1 . . . . . . . 3.08 1 1
380 1 . . . . . . . 4.11 1 1
381 1 . . . . . . . 4.11 1 1
382 1 . . . . . . . 3.65 1 1
383 1 . . . . . . . 4.66 1 1
384 1 . . . . . . . 3.42 1 1
385 1 . . . . . . . 5.16 1 1
386 1 . . . . . . . 2.59 1 1
387 1 . . . . . . . 2.74 1 1
388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 4.6 1 1
390 1 . . . . . . . 4.03 1 1
391 1 . . . . . . . 5.07 1 1
392 1 . . . . . . . 4.53 1 1
393 1 . . . . . . . 4.29 1 1
394 1 . . . . . . . 3.86 1 1
395 1 . . . . . . . 4.23 1 1
396 1 . . . . . . . 3.89 1 1
397 1 . . . . . . . 3.79 1 1
398 1 . . . . . . . 3.79 1 1
399 1 . . . . . . . 6.38 1 1
400 1 . . . . . . . 3.36 1 1
401 1 . . . . . . . 4.57 1 1
402 1 . . . . . . . 3.5 1 1
403 1 . . . . . . . 4.6 1 1
404 1 . . . . . . . 3.82 1 1
405 1 . . . . . . . 3.67 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 4.29 1 1
408 1 . . . . . . . 6.04 1 1
409 1 . . . . . . . 3.23 1 1
410 1 . . . . . . . 3.23 1 1
411 1 . . . . . . . 3.02 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 4.45 1 1
414 1 . . . . . . . 2.9 1 1
415 1 . . . . . . . 4.64 1 1
416 1 . . . . . . . 4.23 1 1
417 1 . . . . . . . 4.66 1 1
418 1 . . . . . . . 3.76 1 1
419 1 . . . . . . . 3.5 1 1
420 1 . . . . . . . 5.66 1 1
421 1 . . . . . . . 3.75 1 1
422 1 . . . . . . . 3.83 1 1
423 1 . . . . . . . 3.83 1 1
424 1 . . . . . . . 3.65 1 1
425 1 . . . . . . . 4.49 1 1
426 1 . . . . . . . 3.5 1 1
427 1 . . . . . . . 6.38 1 1
428 1 . . . . . . . 3.5 1 1
429 1 . . . . . . . 4.91 1 1
430 1 . . . . . . . 2.96 1 1
431 1 . . . . . . . 3.02 1 1
432 1 . . . . . . . 5.02 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 3.28 1 1
436 1 . . . . . . . 2.86 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 3.5 1 1
439 1 . . . . . . . 4.57 1 1
440 1 . . . . . . . 4.45 1 1
441 1 . . . . . . . 4.77 1 1
442 1 . . . . . . . 2.8 1 1
443 1 . . . . . . . 2.8 1 1
444 1 . . . . . . . 2.47 1 1
445 1 . . . . . . . 4.26 1 1
446 1 . . . . . . . 2.68 1 1
447 1 . . . . . . . 3.67 1 1
448 1 . . . . . . . 3.67 1 1
449 1 . . . . . . . 3.5 1 1
450 1 . . . . . . . 3.83 1 1
451 1 . . . . . . . 3.27 1 1
452 1 . . . . . . . 4.26 1 1
453 1 . . . . . . . 3.52 1 1
454 1 . . . . . . . 3.39 1 1
455 1 . . . . . . . 3.45 1 1
456 1 . . . . . . . 6.48 1 1
457 1 . . . . . . . 8.09 1 1
458 1 . . . . . . . 3.89 1 1
459 1 . . . . . . . 3.89 1 1
460 1 . . . . . . . 3.71 1 1
461 1 . . . . . . . 4.29 1 1
462 1 . . . . . . . 4.29 1 1
463 1 . . . . . . . 3.34 1 1
464 1 . . . . . . . 4.98 1 1
465 1 . . . . . . . 8.1 1 1
466 1 . . . . . . . 4.58 1 1
467 1 . . . . . . . 2.83 1 1
468 1 . . . . . . . 2.8 1 1
469 1 . . . . . . . 2.55 1 1
470 1 . . . . . . . 2.59 1 1
471 1 . . . . . . . 3.79 1 1
472 1 . . . . . . . 3.23 1 1
473 1 . . . . . . . 3.5 1 1
474 1 . . . . . . . 4.2 1 1
475 1 . . . . . . . 4.2 1 1
476 1 . . . . . . . 2.8 1 1
477 1 . . . . . . . 4.2 1 1
478 1 . . . . . . . 4.2 1 1
479 1 . . . . . . . 4.5 1 1
480 1 . . . . . . . 3.5 1 1
481 1 . . . . . . . 2.8 1 1
482 1 . . . . . . . 5.0 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 47 HIS O . 47 HIS O 1 2
1 1 2 1 1 51 TRP H . 51 TRP H 1 2
2 1 1 1 1 47 HIS O . 47 HIS O 1 2
2 1 2 1 1 51 TRP N . 51 TRP N 1 2
3 1 1 1 1 48 LEU O . 48 LEU O 1 2
3 1 2 1 1 52 PHE H . 52 PHE H 1 2
4 1 1 1 1 48 LEU O . 48 LEU O 1 2
4 1 2 1 1 52 PHE N . 52 PHE N 1 2
5 1 1 1 1 49 ARG O . 49 ARG+ O 1 2
5 1 2 1 1 53 ARG H . 53 ARG+ H 1 2
6 1 1 1 1 49 ARG O . 49 ARG+ O 1 2
6 1 2 1 1 53 ARG N . 53 ARG+ N 1 2
7 1 1 1 1 50 SER O . 50 SER O 1 2
7 1 2 1 1 54 GLU H . 54 GLU- H 1 2
8 1 1 1 1 50 SER O . 50 SER O 1 2
8 1 2 1 1 54 GLU N . 54 GLU- N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.5 2.3 1 2
2 1 . . . . . . 2.3 3.3 1 2
3 1 . . . . . . 1.5 2.3 1 2
4 1 . . . . . . 2.3 3.3 1 2
5 1 . . . . . . 1.5 2.3 1 2
6 1 . . . . . . 2.3 3.3 1 2
7 1 . . . . . . 1.5 2.3 1 2
8 1 . . . . . . 2.3 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 29.824 -16.933 10.934 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 30.310 -18.044 11.867 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 30.149 -19.399 11.174 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 33.110 -21.311 9.081 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 31.239 -19.610 10.121 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 31.348 -17.863 12.148 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 30.194 -20.197 11.914 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 29.168 -19.456 10.702 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 33.782 -20.686 9.670 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 33.513 -22.323 9.023 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 33.018 -20.899 8.077 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 30.951 -19.132 9.186 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 32.167 -19.138 10.447 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 29.562 -18.044 13.112 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 30.622 -16.136 10.442 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 31.504 -21.355 9.857 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 LEU C C 26.394 -15.945 10.029 1.00 . A A . 2 LEU C 1 1
1 18 1 1 2 LEU CA C 27.914 -15.913 9.856 1.00 . A A . 2 LEU CA 1 1
1 19 1 1 2 LEU CB C 28.372 -16.109 8.409 1.00 . A A . 2 LEU CB 1 1
1 20 1 1 2 LEU CD1 C 27.490 -17.186 6.307 1.00 . A A . 2 LEU CD1 1 1
1 21 1 1 2 LEU CD2 C 29.080 -18.456 7.820 1.00 . A A . 2 LEU CD2 1 1
1 22 1 1 2 LEU CG C 27.955 -17.422 7.745 1.00 . A A . 2 LEU CG 1 1
1 23 1 1 2 LEU H H 27.874 -17.565 11.124 1.00 . A A . 2 LEU H 1 1
1 24 1 1 2 LEU HA H 28.278 -14.939 10.181 1.00 . A A . 2 LEU HA 1 1
1 25 1 1 2 LEU HB2 H 27.985 -15.283 7.812 1.00 . A A . 2 LEU HB2 1 1
1 26 1 1 2 LEU HB3 H 29.460 -16.040 8.381 1.00 . A A . 2 LEU HB3 1 1
1 27 1 1 2 LEU HD11 H 26.756 -17.944 6.033 1.00 . A A . 2 LEU HD11 1 1
1 28 1 1 2 LEU HD12 H 27.037 -16.197 6.229 1.00 . A A . 2 LEU HD12 1 1
1 29 1 1 2 LEU HD13 H 28.344 -17.248 5.633 1.00 . A A . 2 LEU HD13 1 1
1 30 1 1 2 LEU HD21 H 29.001 -19.012 8.755 1.00 . A A . 2 LEU HD21 1 1
1 31 1 1 2 LEU HD22 H 28.997 -19.146 6.980 1.00 . A A . 2 LEU HD22 1 1
1 32 1 1 2 LEU HD23 H 30.044 -17.948 7.780 1.00 . A A . 2 LEU HD23 1 1
1 33 1 1 2 LEU HG H 27.107 -17.829 8.295 1.00 . A A . 2 LEU HG 1 1
1 34 1 1 2 LEU N N 28.516 -16.914 10.720 1.00 . A A . 2 LEU N 1 1
1 35 1 1 2 LEU O O 25.673 -16.388 9.136 1.00 . A A . 2 LEU O 1 1
1 36 1 1 3 LYS C C 24.287 -14.509 12.677 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C 24.531 -15.438 11.485 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C 23.995 -16.856 11.691 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C 22.883 -18.656 10.318 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C 21.858 -19.430 11.149 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C 22.881 -17.172 10.690 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H 26.545 -15.111 11.905 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H 24.021 -15.024 10.615 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H 24.805 -17.575 11.577 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H 23.616 -16.961 12.707 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H 22.657 -18.769 9.258 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H 23.877 -19.073 10.479 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H 20.890 -18.932 11.100 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H 21.724 -20.429 10.733 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H 21.916 -16.901 11.117 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H 23.013 -16.568 9.792 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H 22.185 -18.642 13.006 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H 21.752 -20.216 13.033 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H 23.265 -19.793 12.587 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N 25.952 -15.469 11.184 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N 22.301 -19.528 12.558 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O 25.221 -14.158 13.396 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 ASN C C 21.129 -13.078 13.943 1.00 . A A . 4 ASN C 1 1
1 59 1 1 4 ASN CA C 22.649 -13.257 13.941 1.00 . A A . 4 ASN CA 1 1
1 60 1 1 4 ASN CB C 23.288 -11.876 13.781 1.00 . A A . 4 ASN CB 1 1
1 61 1 1 4 ASN CG C 24.277 -11.595 14.914 1.00 . A A . 4 ASN CG 1 1
1 62 1 1 4 ASN H H 22.273 -14.428 12.259 1.00 . A A . 4 ASN H 1 1
1 63 1 1 4 ASN HA H 23.012 -13.748 14.843 1.00 . A A . 4 ASN HA 1 1
1 64 1 1 4 ASN HB2 H 23.802 -11.818 12.822 1.00 . A A . 4 ASN HB2 1 1
1 65 1 1 4 ASN HB3 H 22.512 -11.111 13.773 1.00 . A A . 4 ASN HB3 1 1
1 66 1 1 4 ASN HD21 H 25.788 -12.037 13.641 1.00 . A A . 4 ASN HD21 1 1
1 67 1 1 4 ASN HD22 H 26.274 -11.595 15.244 1.00 . A A . 4 ASN HD22 1 1
1 68 1 1 4 ASN N N 23.027 -14.138 12.849 1.00 . A A . 4 ASN N 1 1
1 69 1 1 4 ASN ND2 N 25.552 -11.756 14.572 1.00 . A A . 4 ASN ND2 1 1
1 70 1 1 4 ASN O O 20.492 -13.138 12.892 1.00 . A A . 4 ASN O 1 1
1 71 1 1 4 ASN OD1 O 23.907 -11.255 16.026 1.00 . A A . 4 ASN OD1 1 1
1 72 1 1 5 LEU C C 18.686 -11.593 14.312 1.00 . A A . 5 LEU C 1 1
1 73 1 1 5 LEU CA C 19.160 -12.672 15.287 1.00 . A A . 5 LEU CA 1 1
1 74 1 1 5 LEU CB C 18.811 -12.377 16.747 1.00 . A A . 5 LEU CB 1 1
1 75 1 1 5 LEU CD1 C 18.650 -9.927 17.321 1.00 . A A . 5 LEU CD1 1 1
1 76 1 1 5 LEU CD2 C 19.973 -11.501 18.807 1.00 . A A . 5 LEU CD2 1 1
1 77 1 1 5 LEU CG C 19.525 -11.180 17.379 1.00 . A A . 5 LEU CG 1 1
1 78 1 1 5 LEU H H 21.118 -12.813 15.984 1.00 . A A . 5 LEU H 1 1
1 79 1 1 5 LEU HA H 18.677 -13.613 15.023 1.00 . A A . 5 LEU HA 1 1
1 80 1 1 5 LEU HB2 H 17.736 -12.212 16.817 1.00 . A A . 5 LEU HB2 1 1
1 81 1 1 5 LEU HB3 H 19.036 -13.264 17.340 1.00 . A A . 5 LEU HB3 1 1
1 82 1 1 5 LEU HD11 H 19.082 -9.215 16.618 1.00 . A A . 5 LEU HD11 1 1
1 83 1 1 5 LEU HD12 H 17.647 -10.199 16.992 1.00 . A A . 5 LEU HD12 1 1
1 84 1 1 5 LEU HD13 H 18.597 -9.474 18.311 1.00 . A A . 5 LEU HD13 1 1
1 85 1 1 5 LEU HD21 H 19.320 -12.264 19.230 1.00 . A A . 5 LEU HD21 1 1
1 86 1 1 5 LEU HD22 H 20.999 -11.868 18.792 1.00 . A A . 5 LEU HD22 1 1
1 87 1 1 5 LEU HD23 H 19.918 -10.598 19.416 1.00 . A A . 5 LEU HD23 1 1
1 88 1 1 5 LEU HG H 20.424 -10.973 16.799 1.00 . A A . 5 LEU HG 1 1
1 89 1 1 5 LEU N N 20.593 -12.860 15.134 1.00 . A A . 5 LEU N 1 1
1 90 1 1 5 LEU O O 19.495 -10.842 13.769 1.00 . A A . 5 LEU O 1 1
1 91 1 1 6 ALA C C 17.273 -10.841 11.793 1.00 . A A . 6 ALA C 1 1
1 92 1 1 6 ALA CA C 16.784 -10.575 13.218 1.00 . A A . 6 ALA CA 1 1
1 93 1 1 6 ALA CB C 17.125 -9.163 13.698 1.00 . A A . 6 ALA CB 1 1
1 94 1 1 6 ALA H H 16.724 -12.164 14.563 1.00 . A A . 6 ALA H 1 1
1 95 1 1 6 ALA HA H 15.702 -10.706 13.252 1.00 . A A . 6 ALA HA 1 1
1 96 1 1 6 ALA HB1 H 16.265 -8.738 14.216 1.00 . A A . 6 ALA HB1 1 1
1 97 1 1 6 ALA HB2 H 17.975 -9.206 14.378 1.00 . A A . 6 ALA HB2 1 1
1 98 1 1 6 ALA HB3 H 17.377 -8.539 12.840 1.00 . A A . 6 ALA HB3 1 1
1 99 1 1 6 ALA N N 17.376 -11.550 14.118 1.00 . A A . 6 ALA N 1 1
1 100 1 1 6 ALA O O 18.327 -10.348 11.393 1.00 . A A . 6 ALA O 1 1
1 101 1 1 7 LYS C C 16.434 -10.795 8.776 1.00 . A A . 7 LYS C 1 1
1 102 1 1 7 LYS CA C 16.825 -11.956 9.694 1.00 . A A . 7 LYS CA 1 1
1 103 1 1 7 LYS CB C 16.193 -13.292 9.298 1.00 . A A . 7 LYS CB 1 1
1 104 1 1 7 LYS CD C 16.737 -15.190 7.729 1.00 . A A . 7 LYS CD 1 1
1 105 1 1 7 LYS CE C 17.327 -16.598 7.832 1.00 . A A . 7 LYS CE 1 1
1 106 1 1 7 LYS CG C 17.261 -14.292 8.852 1.00 . A A . 7 LYS CG 1 1
1 107 1 1 7 LYS H H 15.629 -12.016 11.399 1.00 . A A . 7 LYS H 1 1
1 108 1 1 7 LYS HA H 17.906 -12.084 9.647 1.00 . A A . 7 LYS HA 1 1
1 109 1 1 7 LYS HB2 H 15.637 -13.701 10.142 1.00 . A A . 7 LYS HB2 1 1
1 110 1 1 7 LYS HB3 H 15.477 -13.135 8.492 1.00 . A A . 7 LYS HB3 1 1
1 111 1 1 7 LYS HD2 H 15.649 -15.244 7.780 1.00 . A A . 7 LYS HD2 1 1
1 112 1 1 7 LYS HD3 H 16.990 -14.756 6.762 1.00 . A A . 7 LYS HD3 1 1
1 113 1 1 7 LYS HE2 H 18.079 -16.627 8.622 1.00 . A A . 7 LYS HE2 1 1
1 114 1 1 7 LYS HE3 H 16.547 -17.307 8.109 1.00 . A A . 7 LYS HE3 1 1
1 115 1 1 7 LYS HG2 H 18.146 -13.756 8.509 1.00 . A A . 7 LYS HG2 1 1
1 116 1 1 7 LYS HG3 H 17.568 -14.905 9.699 1.00 . A A . 7 LYS HG3 1 1
1 117 1 1 7 LYS HZ1 H 18.864 -16.632 6.486 1.00 . A A . 7 LYS HZ1 1 1
1 118 1 1 7 LYS HZ2 H 17.970 -17.998 6.489 1.00 . A A . 7 LYS HZ2 1 1
1 119 1 1 7 LYS HZ3 H 17.387 -16.642 5.790 1.00 . A A . 7 LYS HZ3 1 1
1 120 1 1 7 LYS N N 16.485 -11.619 11.066 1.00 . A A . 7 LYS N 1 1
1 121 1 1 7 LYS NZ N 17.936 -17.000 6.545 1.00 . A A . 7 LYS NZ 1 1
1 122 1 1 7 LYS O O 17.215 -10.388 7.918 1.00 . A A . 7 LYS O 1 1
1 123 1 1 8 LEU C C 13.204 -9.093 8.364 1.00 . A A . 8 LEU C 1 1
1 124 1 1 8 LEU CA C 14.721 -9.191 8.192 1.00 . A A . 8 LEU CA 1 1
1 125 1 1 8 LEU CB C 15.167 -9.334 6.735 1.00 . A A . 8 LEU CB 1 1
1 126 1 1 8 LEU CD1 C 13.922 -10.928 5.230 1.00 . A A . 8 LEU CD1 1 1
1 127 1 1 8 LEU CD2 C 16.442 -11.096 5.460 1.00 . A A . 8 LEU CD2 1 1
1 128 1 1 8 LEU CG C 15.125 -10.750 6.157 1.00 . A A . 8 LEU CG 1 1
1 129 1 1 8 LEU H H 14.596 -10.633 9.689 1.00 . A A . 8 LEU H 1 1
1 130 1 1 8 LEU HA H 15.172 -8.277 8.579 1.00 . A A . 8 LEU HA 1 1
1 131 1 1 8 LEU HB2 H 14.537 -8.692 6.119 1.00 . A A . 8 LEU HB2 1 1
1 132 1 1 8 LEU HB3 H 16.186 -8.957 6.649 1.00 . A A . 8 LEU HB3 1 1
1 133 1 1 8 LEU HD11 H 14.064 -10.329 4.330 1.00 . A A . 8 LEU HD11 1 1
1 134 1 1 8 LEU HD12 H 13.827 -11.978 4.955 1.00 . A A . 8 LEU HD12 1 1
1 135 1 1 8 LEU HD13 H 13.016 -10.603 5.743 1.00 . A A . 8 LEU HD13 1 1
1 136 1 1 8 LEU HD21 H 16.233 -11.521 4.478 1.00 . A A . 8 LEU HD21 1 1
1 137 1 1 8 LEU HD22 H 17.041 -10.192 5.345 1.00 . A A . 8 LEU HD22 1 1
1 138 1 1 8 LEU HD23 H 16.991 -11.821 6.060 1.00 . A A . 8 LEU HD23 1 1
1 139 1 1 8 LEU HG H 15.003 -11.452 6.982 1.00 . A A . 8 LEU HG 1 1
1 140 1 1 8 LEU N N 15.225 -10.296 8.989 1.00 . A A . 8 LEU N 1 1
1 141 1 1 8 LEU O O 12.462 -9.926 7.845 1.00 . A A . 8 LEU O 1 1
1 142 1 1 9 ASP C C 11.183 -6.511 10.052 1.00 . A A . 9 ASP C 1 1
1 143 1 1 9 ASP CA C 11.373 -7.853 9.343 1.00 . A A . 9 ASP CA 1 1
1 144 1 1 9 ASP CB C 10.796 -8.949 10.241 1.00 . A A . 9 ASP CB 1 1
1 145 1 1 9 ASP CG C 10.501 -10.274 9.536 1.00 . A A . 9 ASP CG 1 1
1 146 1 1 9 ASP H H 13.398 -7.397 9.514 1.00 . A A . 9 ASP H 1 1
1 147 1 1 9 ASP HA H 10.904 -7.874 8.359 1.00 . A A . 9 ASP HA 1 1
1 148 1 1 9 ASP HB2 H 11.496 -9.136 11.055 1.00 . A A . 9 ASP HB2 1 1
1 149 1 1 9 ASP HB3 H 9.874 -8.581 10.692 1.00 . A A . 9 ASP HB3 1 1
1 150 1 1 9 ASP N N 12.788 -8.070 9.095 1.00 . A A . 9 ASP N 1 1
1 151 1 1 9 ASP O O 10.487 -6.432 11.064 1.00 . A A . 9 ASP O 1 1
1 152 1 1 9 ASP OD1 O 9.407 -10.368 8.939 1.00 . A A . 9 ASP OD1 1 1
1 153 1 1 9 ASP OD2 O 11.375 -11.164 9.611 1.00 . A A . 9 ASP OD2 1 1
1 154 1 1 10 GLN C C 10.811 -3.274 9.205 1.00 . A A . 10 GLN C 1 1
1 155 1 1 10 GLN CA C 11.724 -4.154 10.062 1.00 . A A . 10 GLN CA 1 1
1 156 1 1 10 GLN CB C 13.111 -3.525 10.209 1.00 . A A . 10 GLN CB 1 1
1 157 1 1 10 GLN CD C 14.333 -1.549 11.189 1.00 . A A . 10 GLN CD 1 1
1 158 1 1 10 GLN CG C 13.122 -2.475 11.321 1.00 . A A . 10 GLN CG 1 1
1 159 1 1 10 GLN H H 12.378 -5.561 8.672 1.00 . A A . 10 GLN H 1 1
1 160 1 1 10 GLN HA H 11.286 -4.288 11.051 1.00 . A A . 10 GLN HA 1 1
1 161 1 1 10 GLN HB2 H 13.844 -4.301 10.430 1.00 . A A . 10 GLN HB2 1 1
1 162 1 1 10 GLN HB3 H 13.408 -3.065 9.266 1.00 . A A . 10 GLN HB3 1 1
1 163 1 1 10 GLN HE21 H 13.129 -0.177 10.312 1.00 . A A . 10 GLN HE21 1 1
1 164 1 1 10 GLN HE22 H 14.787 0.293 10.482 1.00 . A A . 10 GLN HE22 1 1
1 165 1 1 10 GLN HG2 H 12.204 -1.888 11.281 1.00 . A A . 10 GLN HG2 1 1
1 166 1 1 10 GLN HG3 H 13.142 -2.969 12.293 1.00 . A A . 10 GLN HG3 1 1
1 167 1 1 10 GLN N N 11.814 -5.488 9.495 1.00 . A A . 10 GLN N 1 1
1 168 1 1 10 GLN NE2 N 14.060 -0.381 10.613 1.00 . A A . 10 GLN NE2 1 1
1 169 1 1 10 GLN O O 10.284 -2.270 9.682 1.00 . A A . 10 GLN O 1 1
1 170 1 1 10 GLN OE1 O 15.441 -1.873 11.583 1.00 . A A . 10 GLN OE1 1 1
1 171 1 1 11 THR C C 8.422 -2.725 7.623 1.00 . A A . 11 THR C 1 1
1 172 1 1 11 THR CA C 9.814 -2.943 7.026 1.00 . A A . 11 THR CA 1 1
1 173 1 1 11 THR CB C 9.794 -3.703 5.699 1.00 . A A . 11 THR CB 1 1
1 174 1 1 11 THR CG2 C 8.714 -3.187 4.745 1.00 . A A . 11 THR CG2 1 1
1 175 1 1 11 THR H H 11.086 -4.499 7.574 1.00 . A A . 11 THR H 1 1
1 176 1 1 11 THR HA H 10.254 -1.957 6.875 1.00 . A A . 11 THR HA 1 1
1 177 1 1 11 THR HB H 9.687 -4.775 5.866 1.00 . A A . 11 THR HB 1 1
1 178 1 1 11 THR HG1 H 11.338 -4.078 4.482 1.00 . A A . 11 THR HG1 1 1
1 179 1 1 11 THR HG21 H 8.490 -3.953 4.002 1.00 . A A . 11 THR HG21 1 1
1 180 1 1 11 THR HG22 H 7.812 -2.954 5.310 1.00 . A A . 11 THR HG22 1 1
1 181 1 1 11 THR HG23 H 9.071 -2.288 4.244 1.00 . A A . 11 THR HG23 1 1
1 182 1 1 11 THR N N 10.654 -3.681 7.954 1.00 . A A . 11 THR N 1 1
1 183 1 1 11 THR O O 7.746 -1.753 7.293 1.00 . A A . 11 THR O 1 1
1 184 1 1 11 THR OG1 O 11.018 -3.334 5.069 1.00 . A A . 11 THR OG1 1 1
1 185 1 1 12 GLU C C 6.673 -2.347 10.057 1.00 . A A . 12 GLU C 1 1
1 186 1 1 12 GLU CA C 6.737 -3.569 9.139 1.00 . A A . 12 GLU CA 1 1
1 187 1 1 12 GLU CB C 6.431 -4.853 9.913 1.00 . A A . 12 GLU CB 1 1
1 188 1 1 12 GLU CD C 4.617 -6.072 11.172 1.00 . A A . 12 GLU CD 1 1
1 189 1 1 12 GLU CG C 4.923 -5.051 10.073 1.00 . A A . 12 GLU CG 1 1
1 190 1 1 12 GLU H H 8.592 -4.436 8.756 1.00 . A A . 12 GLU H 1 1
1 191 1 1 12 GLU HA H 6.016 -3.461 8.328 1.00 . A A . 12 GLU HA 1 1
1 192 1 1 12 GLU HB2 H 6.860 -5.708 9.391 1.00 . A A . 12 GLU HB2 1 1
1 193 1 1 12 GLU HB3 H 6.902 -4.810 10.895 1.00 . A A . 12 GLU HB3 1 1
1 194 1 1 12 GLU HG2 H 4.451 -4.098 10.316 1.00 . A A . 12 GLU HG2 1 1
1 195 1 1 12 GLU HG3 H 4.494 -5.388 9.129 1.00 . A A . 12 GLU HG3 1 1
1 196 1 1 12 GLU N N 8.036 -3.648 8.493 1.00 . A A . 12 GLU N 1 1
1 197 1 1 12 GLU O O 5.599 -1.795 10.288 1.00 . A A . 12 GLU O 1 1
1 198 1 1 12 GLU OE1 O 4.678 -5.669 12.353 1.00 . A A . 12 GLU OE1 1 1
1 199 1 1 12 GLU OE2 O 4.329 -7.231 10.804 1.00 . A A . 12 GLU OE2 1 1
1 200 1 1 13 MET C C 7.428 0.456 10.751 1.00 . A A . 13 MET C 1 1
1 201 1 1 13 MET CA C 7.929 -0.813 11.442 1.00 . A A . 13 MET CA 1 1
1 202 1 1 13 MET CB C 9.383 -0.617 11.878 1.00 . A A . 13 MET CB 1 1
1 203 1 1 13 MET CE C 11.703 2.271 11.576 1.00 . A A . 13 MET CE 1 1
1 204 1 1 13 MET CG C 10.178 0.135 10.809 1.00 . A A . 13 MET CG 1 1
1 205 1 1 13 MET H H 8.708 -2.414 10.362 1.00 . A A . 13 MET H 1 1
1 206 1 1 13 MET HA H 7.289 -1.049 12.292 1.00 . A A . 13 MET HA 1 1
1 207 1 1 13 MET HB2 H 9.414 -0.064 12.816 1.00 . A A . 13 MET HB2 1 1
1 208 1 1 13 MET HB3 H 9.844 -1.587 12.064 1.00 . A A . 13 MET HB3 1 1
1 209 1 1 13 MET HE1 H 12.331 2.404 10.695 1.00 . A A . 13 MET HE1 1 1
1 210 1 1 13 MET HE2 H 11.705 3.188 12.165 1.00 . A A . 13 MET HE2 1 1
1 211 1 1 13 MET HE3 H 12.092 1.451 12.179 1.00 . A A . 13 MET HE3 1 1
1 212 1 1 13 MET HG2 H 11.226 -0.162 10.848 1.00 . A A . 13 MET HG2 1 1
1 213 1 1 13 MET HG3 H 9.810 -0.128 9.817 1.00 . A A . 13 MET HG3 1 1
1 214 1 1 13 MET N N 7.839 -1.960 10.555 1.00 . A A . 13 MET N 1 1
1 215 1 1 13 MET O O 6.871 1.342 11.398 1.00 . A A . 13 MET O 1 1
1 216 1 1 13 MET SD S 10.034 1.895 11.066 1.00 . A A . 13 MET SD 1 1
1 217 1 1 14 ASP C C 5.761 1.466 8.239 1.00 . A A . 14 ASP C 1 1
1 218 1 1 14 ASP CA C 7.221 1.651 8.658 1.00 . A A . 14 ASP CA 1 1
1 219 1 1 14 ASP CB C 8.063 1.789 7.389 1.00 . A A . 14 ASP CB 1 1
1 220 1 1 14 ASP CG C 7.961 3.146 6.689 1.00 . A A . 14 ASP CG 1 1
1 221 1 1 14 ASP H H 8.098 -0.219 8.926 1.00 . A A . 14 ASP H 1 1
1 222 1 1 14 ASP HA H 7.361 2.513 9.310 1.00 . A A . 14 ASP HA 1 1
1 223 1 1 14 ASP HB2 H 9.108 1.606 7.642 1.00 . A A . 14 ASP HB2 1 1
1 224 1 1 14 ASP HB3 H 7.765 1.011 6.686 1.00 . A A . 14 ASP HB3 1 1
1 225 1 1 14 ASP N N 7.644 0.505 9.445 1.00 . A A . 14 ASP N 1 1
1 226 1 1 14 ASP O O 5.051 2.442 8.001 1.00 . A A . 14 ASP O 1 1
1 227 1 1 14 ASP OD1 O 6.820 3.647 6.588 1.00 . A A . 14 ASP OD1 1 1
1 228 1 1 14 ASP OD2 O 9.025 3.651 6.270 1.00 . A A . 14 ASP OD2 1 1
1 229 1 1 15 LYS C C 3.072 0.046 8.984 1.00 . A A . 15 LYS C 1 1
1 230 1 1 15 LYS CA C 3.994 -0.119 7.774 1.00 . A A . 15 LYS CA 1 1
1 231 1 1 15 LYS CB C 3.935 -1.511 7.141 1.00 . A A . 15 LYS CB 1 1
1 232 1 1 15 LYS CD C 5.251 -0.650 5.169 1.00 . A A . 15 LYS CD 1 1
1 233 1 1 15 LYS CE C 4.939 0.837 4.992 1.00 . A A . 15 LYS CE 1 1
1 234 1 1 15 LYS CG C 4.008 -1.422 5.615 1.00 . A A . 15 LYS CG 1 1
1 235 1 1 15 LYS H H 5.940 -0.581 8.356 1.00 . A A . 15 LYS H 1 1
1 236 1 1 15 LYS HA H 3.692 0.596 7.010 1.00 . A A . 15 LYS HA 1 1
1 237 1 1 15 LYS HB2 H 4.759 -2.119 7.513 1.00 . A A . 15 LYS HB2 1 1
1 238 1 1 15 LYS HB3 H 3.012 -2.010 7.436 1.00 . A A . 15 LYS HB3 1 1
1 239 1 1 15 LYS HD2 H 6.044 -0.774 5.907 1.00 . A A . 15 LYS HD2 1 1
1 240 1 1 15 LYS HD3 H 5.622 -1.062 4.231 1.00 . A A . 15 LYS HD3 1 1
1 241 1 1 15 LYS HE2 H 3.866 0.977 4.866 1.00 . A A . 15 LYS HE2 1 1
1 242 1 1 15 LYS HE3 H 5.229 1.385 5.889 1.00 . A A . 15 LYS HE3 1 1
1 243 1 1 15 LYS HG2 H 4.026 -2.426 5.190 1.00 . A A . 15 LYS HG2 1 1
1 244 1 1 15 LYS HG3 H 3.113 -0.930 5.233 1.00 . A A . 15 LYS HG3 1 1
1 245 1 1 15 LYS HZ1 H 6.040 0.627 3.283 1.00 . A A . 15 LYS HZ1 1 1
1 246 1 1 15 LYS HZ2 H 5.021 1.903 3.250 1.00 . A A . 15 LYS HZ2 1 1
1 247 1 1 15 LYS HZ3 H 6.396 1.980 4.127 1.00 . A A . 15 LYS HZ3 1 1
1 248 1 1 15 LYS N N 5.356 0.207 8.161 1.00 . A A . 15 LYS N 1 1
1 249 1 1 15 LYS NZ N 5.657 1.381 3.818 1.00 . A A . 15 LYS NZ 1 1
1 250 1 1 15 LYS O O 1.950 0.532 8.852 1.00 . A A . 15 LYS O 1 1
1 251 1 1 16 VAL C C 2.487 1.194 11.647 1.00 . A A . 16 VAL C 1 1
1 252 1 1 16 VAL CA C 2.816 -0.274 11.368 1.00 . A A . 16 VAL CA 1 1
1 253 1 1 16 VAL CB C 3.581 -0.943 12.511 1.00 . A A . 16 VAL CB 1 1
1 254 1 1 16 VAL CG1 C 4.013 0.086 13.558 1.00 . A A . 16 VAL CG1 1 1
1 255 1 1 16 VAL CG2 C 2.750 -2.058 13.149 1.00 . A A . 16 VAL CG2 1 1
1 256 1 1 16 VAL H H 4.493 -0.764 10.234 1.00 . A A . 16 VAL H 1 1
1 257 1 1 16 VAL HA H 1.884 -0.820 11.220 1.00 . A A . 16 VAL HA 1 1
1 258 1 1 16 VAL HB H 4.481 -1.394 12.093 1.00 . A A . 16 VAL HB 1 1
1 259 1 1 16 VAL HG11 H 4.511 -0.423 14.383 1.00 . A A . 16 VAL HG11 1 1
1 260 1 1 16 VAL HG12 H 4.700 0.800 13.104 1.00 . A A . 16 VAL HG12 1 1
1 261 1 1 16 VAL HG13 H 3.136 0.613 13.933 1.00 . A A . 16 VAL HG13 1 1
1 262 1 1 16 VAL HG21 H 3.223 -2.379 14.077 1.00 . A A . 16 VAL HG21 1 1
1 263 1 1 16 VAL HG22 H 1.747 -1.687 13.362 1.00 . A A . 16 VAL HG22 1 1
1 264 1 1 16 VAL HG23 H 2.686 -2.902 12.462 1.00 . A A . 16 VAL HG23 1 1
1 265 1 1 16 VAL N N 3.580 -0.369 10.136 1.00 . A A . 16 VAL N 1 1
1 266 1 1 16 VAL O O 1.629 1.495 12.475 1.00 . A A . 16 VAL O 1 1
1 267 1 1 17 ASN C C 1.800 3.939 10.232 1.00 . A A . 17 ASN C 1 1
1 268 1 1 17 ASN CA C 2.981 3.498 11.100 1.00 . A A . 17 ASN CA 1 1
1 269 1 1 17 ASN CB C 4.215 4.286 10.656 1.00 . A A . 17 ASN CB 1 1
1 270 1 1 17 ASN CG C 3.868 5.757 10.415 1.00 . A A . 17 ASN CG 1 1
1 271 1 1 17 ASN H H 3.883 1.815 10.267 1.00 . A A . 17 ASN H 1 1
1 272 1 1 17 ASN HA H 2.793 3.642 12.164 1.00 . A A . 17 ASN HA 1 1
1 273 1 1 17 ASN HB2 H 4.991 4.212 11.418 1.00 . A A . 17 ASN HB2 1 1
1 274 1 1 17 ASN HB3 H 4.620 3.850 9.744 1.00 . A A . 17 ASN HB3 1 1
1 275 1 1 17 ASN HD21 H 3.225 5.252 8.563 1.00 . A A . 17 ASN HD21 1 1
1 276 1 1 17 ASN HD22 H 3.094 6.933 8.960 1.00 . A A . 17 ASN HD22 1 1
1 277 1 1 17 ASN N N 3.187 2.069 10.939 1.00 . A A . 17 ASN N 1 1
1 278 1 1 17 ASN ND2 N 3.353 6.001 9.213 1.00 . A A . 17 ASN ND2 1 1
1 279 1 1 17 ASN O O 0.783 4.400 10.749 1.00 . A A . 17 ASN O 1 1
1 280 1 1 17 ASN OD1 O 4.056 6.613 11.263 1.00 . A A . 17 ASN OD1 1 1
1 281 1 1 18 VAL C C -0.297 3.285 8.213 1.00 . A A . 18 VAL C 1 1
1 282 1 1 18 VAL CA C 0.937 4.160 7.984 1.00 . A A . 18 VAL CA 1 1
1 283 1 1 18 VAL CB C 1.474 4.074 6.554 1.00 . A A . 18 VAL CB 1 1
1 284 1 1 18 VAL CG1 C 0.329 4.044 5.539 1.00 . A A . 18 VAL CG1 1 1
1 285 1 1 18 VAL CG2 C 2.438 5.225 6.260 1.00 . A A . 18 VAL CG2 1 1
1 286 1 1 18 VAL H H 2.805 3.408 8.516 1.00 . A A . 18 VAL H 1 1
1 287 1 1 18 VAL HA H 0.673 5.199 8.183 1.00 . A A . 18 VAL HA 1 1
1 288 1 1 18 VAL HB H 2.029 3.140 6.460 1.00 . A A . 18 VAL HB 1 1
1 289 1 1 18 VAL HG11 H -0.013 3.018 5.408 1.00 . A A . 18 VAL HG11 1 1
1 290 1 1 18 VAL HG12 H -0.494 4.658 5.903 1.00 . A A . 18 VAL HG12 1 1
1 291 1 1 18 VAL HG13 H 0.680 4.435 4.584 1.00 . A A . 18 VAL HG13 1 1
1 292 1 1 18 VAL HG21 H 3.463 4.888 6.413 1.00 . A A . 18 VAL HG21 1 1
1 293 1 1 18 VAL HG22 H 2.312 5.549 5.227 1.00 . A A . 18 VAL HG22 1 1
1 294 1 1 18 VAL HG23 H 2.225 6.058 6.930 1.00 . A A . 18 VAL HG23 1 1
1 295 1 1 18 VAL N N 1.975 3.784 8.928 1.00 . A A . 18 VAL N 1 1
1 296 1 1 18 VAL O O -1.378 3.585 7.708 1.00 . A A . 18 VAL O 1 1
1 297 1 1 19 ASP C C -2.340 2.074 9.902 1.00 . A A . 19 ASP C 1 1
1 298 1 1 19 ASP CA C -1.177 1.300 9.277 1.00 . A A . 19 ASP CA 1 1
1 299 1 1 19 ASP CB C -0.729 0.232 10.277 1.00 . A A . 19 ASP CB 1 1
1 300 1 1 19 ASP CG C -1.087 -1.205 9.892 1.00 . A A . 19 ASP CG 1 1
1 301 1 1 19 ASP H H 0.787 1.984 9.382 1.00 . A A . 19 ASP H 1 1
1 302 1 1 19 ASP HA H -1.443 0.847 8.322 1.00 . A A . 19 ASP HA 1 1
1 303 1 1 19 ASP HB2 H 0.352 0.300 10.399 1.00 . A A . 19 ASP HB2 1 1
1 304 1 1 19 ASP HB3 H -1.174 0.453 11.247 1.00 . A A . 19 ASP HB3 1 1
1 305 1 1 19 ASP N N -0.095 2.220 8.975 1.00 . A A . 19 ASP N 1 1
1 306 1 1 19 ASP O O -3.498 1.682 9.762 1.00 . A A . 19 ASP O 1 1
1 307 1 1 19 ASP OD1 O -2.217 -1.393 9.390 1.00 . A A . 19 ASP OD1 1 1
1 308 1 1 19 ASP OD2 O -0.224 -2.083 10.108 1.00 . A A . 19 ASP OD2 1 1
1 309 1 1 20 LEU C C -3.551 4.990 10.211 1.00 . A A . 20 LEU C 1 1
1 310 1 1 20 LEU CA C -2.991 3.991 11.226 1.00 . A A . 20 LEU CA 1 1
1 311 1 1 20 LEU CB C -2.411 4.648 12.480 1.00 . A A . 20 LEU CB 1 1
1 312 1 1 20 LEU CD1 C -3.759 3.937 14.489 1.00 . A A . 20 LEU CD1 1 1
1 313 1 1 20 LEU CD2 C -2.936 6.328 14.286 1.00 . A A . 20 LEU CD2 1 1
1 314 1 1 20 LEU CG C -3.426 5.087 13.537 1.00 . A A . 20 LEU CG 1 1
1 315 1 1 20 LEU H H -1.047 3.470 10.688 1.00 . A A . 20 LEU H 1 1
1 316 1 1 20 LEU HA H -3.801 3.337 11.549 1.00 . A A . 20 LEU HA 1 1
1 317 1 1 20 LEU HB2 H -1.714 3.950 12.942 1.00 . A A . 20 LEU HB2 1 1
1 318 1 1 20 LEU HB3 H -1.833 5.520 12.175 1.00 . A A . 20 LEU HB3 1 1
1 319 1 1 20 LEU HD11 H -3.308 4.129 15.463 1.00 . A A . 20 LEU HD11 1 1
1 320 1 1 20 LEU HD12 H -4.840 3.857 14.599 1.00 . A A . 20 LEU HD12 1 1
1 321 1 1 20 LEU HD13 H -3.365 3.005 14.085 1.00 . A A . 20 LEU HD13 1 1
1 322 1 1 20 LEU HD21 H -2.336 6.021 15.144 1.00 . A A . 20 LEU HD21 1 1
1 323 1 1 20 LEU HD22 H -2.328 6.939 13.618 1.00 . A A . 20 LEU HD22 1 1
1 324 1 1 20 LEU HD23 H -3.792 6.907 14.630 1.00 . A A . 20 LEU HD23 1 1
1 325 1 1 20 LEU HG H -4.351 5.362 13.030 1.00 . A A . 20 LEU HG 1 1
1 326 1 1 20 LEU N N -1.991 3.158 10.579 1.00 . A A . 20 LEU N 1 1
1 327 1 1 20 LEU O O -4.692 5.431 10.334 1.00 . A A . 20 LEU O 1 1
1 328 1 1 21 ALA C C -4.383 5.741 7.505 1.00 . A A . 21 ALA C 1 1
1 329 1 1 21 ALA CA C -3.119 6.256 8.196 1.00 . A A . 21 ALA CA 1 1
1 330 1 1 21 ALA CB C -1.960 6.457 7.217 1.00 . A A . 21 ALA CB 1 1
1 331 1 1 21 ALA H H -1.794 4.954 9.139 1.00 . A A . 21 ALA H 1 1
1 332 1 1 21 ALA HA H -3.340 7.208 8.678 1.00 . A A . 21 ALA HA 1 1
1 333 1 1 21 ALA HB1 H -1.579 7.474 7.309 1.00 . A A . 21 ALA HB1 1 1
1 334 1 1 21 ALA HB2 H -1.164 5.748 7.445 1.00 . A A . 21 ALA HB2 1 1
1 335 1 1 21 ALA HB3 H -2.313 6.292 6.198 1.00 . A A . 21 ALA HB3 1 1
1 336 1 1 21 ALA N N -2.721 5.317 9.231 1.00 . A A . 21 ALA N 1 1
1 337 1 1 21 ALA O O -5.485 6.208 7.791 1.00 . A A . 21 ALA O 1 1
1 338 1 1 22 ALA C C -5.406 2.716 6.226 1.00 . A A . 22 ALA C 1 1
1 339 1 1 22 ALA CA C -5.293 4.202 5.877 1.00 . A A . 22 ALA CA 1 1
1 340 1 1 22 ALA CB C -5.094 4.435 4.378 1.00 . A A . 22 ALA CB 1 1
1 341 1 1 22 ALA H H -3.284 4.410 6.384 1.00 . A A . 22 ALA H 1 1
1 342 1 1 22 ALA HA H -6.204 4.711 6.193 1.00 . A A . 22 ALA HA 1 1
1 343 1 1 22 ALA HB1 H -5.087 5.505 4.174 1.00 . A A . 22 ALA HB1 1 1
1 344 1 1 22 ALA HB2 H -4.144 4.000 4.066 1.00 . A A . 22 ALA HB2 1 1
1 345 1 1 22 ALA HB3 H -5.908 3.965 3.826 1.00 . A A . 22 ALA HB3 1 1
1 346 1 1 22 ALA N N -4.183 4.785 6.610 1.00 . A A . 22 ALA N 1 1
1 347 1 1 22 ALA O O -4.469 2.129 6.765 1.00 . A A . 22 ALA O 1 1
1 348 1 1 23 ALA C C -6.872 -0.022 4.856 1.00 . A A . 23 ALA C 1 1
1 349 1 1 23 ALA CA C -6.807 0.746 6.177 1.00 . A A . 23 ALA CA 1 1
1 350 1 1 23 ALA CB C -8.089 0.603 6.999 1.00 . A A . 23 ALA CB 1 1
1 351 1 1 23 ALA H H -7.317 2.636 5.466 1.00 . A A . 23 ALA H 1 1
1 352 1 1 23 ALA HA H -5.969 0.370 6.765 1.00 . A A . 23 ALA HA 1 1
1 353 1 1 23 ALA HB1 H -8.932 0.428 6.330 1.00 . A A . 23 ALA HB1 1 1
1 354 1 1 23 ALA HB2 H -7.990 -0.239 7.685 1.00 . A A . 23 ALA HB2 1 1
1 355 1 1 23 ALA HB3 H -8.260 1.517 7.568 1.00 . A A . 23 ALA HB3 1 1
1 356 1 1 23 ALA N N -6.560 2.151 5.904 1.00 . A A . 23 ALA N 1 1
1 357 1 1 23 ALA O O -7.051 -1.239 4.849 1.00 . A A . 23 ALA O 1 1
1 358 1 1 24 GLY C C -8.096 0.420 1.750 1.00 . A A . 24 GLY C 1 1
1 359 1 1 24 GLY CA C -6.765 0.125 2.444 1.00 . A A . 24 GLY CA 1 1
1 360 1 1 24 GLY H H -6.579 1.710 3.783 1.00 . A A . 24 GLY H 1 1
1 361 1 1 24 GLY HA2 H -5.943 0.512 1.842 1.00 . A A . 24 GLY HA2 1 1
1 362 1 1 24 GLY HA3 H -6.623 -0.953 2.522 1.00 . A A . 24 GLY HA3 1 1
1 363 1 1 24 GLY N N -6.724 0.720 3.768 1.00 . A A . 24 GLY N 1 1
1 364 1 1 24 GLY O O -8.680 -0.459 1.119 1.00 . A A . 24 GLY O 1 1
1 365 1 1 25 VAL C C -9.507 3.188 0.262 1.00 . A A . 25 VAL C 1 1
1 366 1 1 25 VAL CA C -9.788 2.085 1.284 1.00 . A A . 25 VAL CA 1 1
1 367 1 1 25 VAL CB C -10.776 2.514 2.371 1.00 . A A . 25 VAL CB 1 1
1 368 1 1 25 VAL CG1 C -12.133 1.834 2.177 1.00 . A A . 25 VAL CG1 1 1
1 369 1 1 25 VAL CG2 C -10.215 2.231 3.765 1.00 . A A . 25 VAL CG2 1 1
1 370 1 1 25 VAL H H -8.055 2.371 2.405 1.00 . A A . 25 VAL H 1 1
1 371 1 1 25 VAL HA H -10.209 1.224 0.766 1.00 . A A . 25 VAL HA 1 1
1 372 1 1 25 VAL HB H -10.925 3.590 2.282 1.00 . A A . 25 VAL HB 1 1
1 373 1 1 25 VAL HG11 H -12.928 2.571 2.293 1.00 . A A . 25 VAL HG11 1 1
1 374 1 1 25 VAL HG12 H -12.183 1.401 1.178 1.00 . A A . 25 VAL HG12 1 1
1 375 1 1 25 VAL HG13 H -12.254 1.048 2.921 1.00 . A A . 25 VAL HG13 1 1
1 376 1 1 25 VAL HG21 H -9.479 2.994 4.023 1.00 . A A . 25 VAL HG21 1 1
1 377 1 1 25 VAL HG22 H -11.026 2.248 4.494 1.00 . A A . 25 VAL HG22 1 1
1 378 1 1 25 VAL HG23 H -9.739 1.250 3.774 1.00 . A A . 25 VAL HG23 1 1
1 379 1 1 25 VAL N N -8.536 1.662 1.890 1.00 . A A . 25 VAL N 1 1
1 380 1 1 25 VAL O O -9.473 2.930 -0.941 1.00 . A A . 25 VAL O 1 1
1 381 1 1 26 ALA C C -8.013 5.136 -1.142 1.00 . A A . 26 ALA C 1 1
1 382 1 1 26 ALA CA C -9.037 5.536 -0.077 1.00 . A A . 26 ALA CA 1 1
1 383 1 1 26 ALA CB C -8.558 6.709 0.780 1.00 . A A . 26 ALA CB 1 1
1 384 1 1 26 ALA H H -9.343 4.594 1.756 1.00 . A A . 26 ALA H 1 1
1 385 1 1 26 ALA HA H -9.969 5.817 -0.568 1.00 . A A . 26 ALA HA 1 1
1 386 1 1 26 ALA HB1 H -9.410 7.155 1.294 1.00 . A A . 26 ALA HB1 1 1
1 387 1 1 26 ALA HB2 H -7.837 6.352 1.515 1.00 . A A . 26 ALA HB2 1 1
1 388 1 1 26 ALA HB3 H -8.087 7.457 0.142 1.00 . A A . 26 ALA HB3 1 1
1 389 1 1 26 ALA N N -9.313 4.393 0.777 1.00 . A A . 26 ALA N 1 1
1 390 1 1 26 ALA O O -8.064 5.622 -2.270 1.00 . A A . 26 ALA O 1 1
1 391 1 1 27 PHE C C -6.683 3.269 -2.957 1.00 . A A . 27 PHE C 1 1
1 392 1 1 27 PHE CA C -6.074 3.783 -1.651 1.00 . A A . 27 PHE CA 1 1
1 393 1 1 27 PHE CB C -5.355 2.630 -0.948 1.00 . A A . 27 PHE CB 1 1
1 394 1 1 27 PHE CD1 C -3.046 3.565 -1.209 1.00 . A A . 27 PHE CD1 1 1
1 395 1 1 27 PHE CD2 C -3.685 2.767 0.913 1.00 . A A . 27 PHE CD2 1 1
1 396 1 1 27 PHE CE1 C -1.768 3.910 -0.695 1.00 . A A . 27 PHE CE1 1 1
1 397 1 1 27 PHE CE2 C -2.407 3.111 1.427 1.00 . A A . 27 PHE CE2 1 1
1 398 1 1 27 PHE CG C -3.978 3.001 -0.394 1.00 . A A . 27 PHE CG 1 1
1 399 1 1 27 PHE CZ C -1.476 3.676 0.613 1.00 . A A . 27 PHE CZ 1 1
1 400 1 1 27 PHE H H -7.074 3.863 0.175 1.00 . A A . 27 PHE H 1 1
1 401 1 1 27 PHE HA H -5.422 4.630 -1.865 1.00 . A A . 27 PHE HA 1 1
1 402 1 1 27 PHE HB2 H -5.979 2.270 -0.131 1.00 . A A . 27 PHE HB2 1 1
1 403 1 1 27 PHE HB3 H -5.242 1.804 -1.651 1.00 . A A . 27 PHE HB3 1 1
1 404 1 1 27 PHE HD1 H -3.281 3.753 -2.257 1.00 . A A . 27 PHE HD1 1 1
1 405 1 1 27 PHE HD2 H -4.432 2.315 1.566 1.00 . A A . 27 PHE HD2 1 1
1 406 1 1 27 PHE HE1 H -1.022 4.362 -1.348 1.00 . A A . 27 PHE HE1 1 1
1 407 1 1 27 PHE HE2 H -2.173 2.924 2.475 1.00 . A A . 27 PHE HE2 1 1
1 408 1 1 27 PHE HZ H -0.495 3.940 1.008 1.00 . A A . 27 PHE HZ 1 1
1 409 1 1 27 PHE N N -7.108 4.254 -0.745 1.00 . A A . 27 PHE N 1 1
1 410 1 1 27 PHE O O -6.392 3.794 -4.031 1.00 . A A . 27 PHE O 1 1
1 411 1 1 28 LYS C C -9.115 0.549 -3.514 1.00 . A A . 28 LYS C 1 1
1 412 1 1 28 LYS CA C -8.169 1.657 -3.979 1.00 . A A . 28 LYS CA 1 1
1 413 1 1 28 LYS CB C -7.129 1.189 -4.999 1.00 . A A . 28 LYS CB 1 1
1 414 1 1 28 LYS CD C -5.197 -0.374 -5.431 1.00 . A A . 28 LYS CD 1 1
1 415 1 1 28 LYS CE C -5.886 -1.101 -6.588 1.00 . A A . 28 LYS CE 1 1
1 416 1 1 28 LYS CG C -6.221 0.112 -4.403 1.00 . A A . 28 LYS CG 1 1
1 417 1 1 28 LYS H H -7.748 1.827 -1.946 1.00 . A A . 28 LYS H 1 1
1 418 1 1 28 LYS HA H -8.760 2.438 -4.456 1.00 . A A . 28 LYS HA 1 1
1 419 1 1 28 LYS HB2 H -7.632 0.797 -5.883 1.00 . A A . 28 LYS HB2 1 1
1 420 1 1 28 LYS HB3 H -6.527 2.037 -5.326 1.00 . A A . 28 LYS HB3 1 1
1 421 1 1 28 LYS HD2 H -4.632 0.475 -5.816 1.00 . A A . 28 LYS HD2 1 1
1 422 1 1 28 LYS HD3 H -4.482 -1.042 -4.951 1.00 . A A . 28 LYS HD3 1 1
1 423 1 1 28 LYS HE2 H -6.451 -1.951 -6.206 1.00 . A A . 28 LYS HE2 1 1
1 424 1 1 28 LYS HE3 H -6.600 -0.434 -7.071 1.00 . A A . 28 LYS HE3 1 1
1 425 1 1 28 LYS HG2 H -5.703 0.510 -3.530 1.00 . A A . 28 LYS HG2 1 1
1 426 1 1 28 LYS HG3 H -6.824 -0.728 -4.060 1.00 . A A . 28 LYS HG3 1 1
1 427 1 1 28 LYS HZ1 H -5.216 -2.402 -8.015 1.00 . A A . 28 LYS HZ1 1 1
1 428 1 1 28 LYS HZ2 H -4.747 -0.858 -8.268 1.00 . A A . 28 LYS HZ2 1 1
1 429 1 1 28 LYS HZ3 H -4.020 -1.752 -7.111 1.00 . A A . 28 LYS HZ3 1 1
1 430 1 1 28 LYS N N -7.517 2.248 -2.823 1.00 . A A . 28 LYS N 1 1
1 431 1 1 28 LYS NZ N -4.886 -1.566 -7.576 1.00 . A A . 28 LYS NZ 1 1
1 432 1 1 28 LYS O O -8.679 -0.438 -2.923 1.00 . A A . 28 LYS O 1 1
1 433 1 1 29 GLU C C -10.836 -1.640 -3.486 1.00 . A A . 29 GLU C 1 1
1 434 1 1 29 GLU CA C -11.406 -0.222 -3.416 1.00 . A A . 29 GLU CA 1 1
1 435 1 1 29 GLU CB C -12.652 -0.088 -4.293 1.00 . A A . 29 GLU CB 1 1
1 436 1 1 29 GLU CD C -12.599 2.082 -5.578 1.00 . A A . 29 GLU CD 1 1
1 437 1 1 29 GLU CG C -12.314 0.579 -5.628 1.00 . A A . 29 GLU CG 1 1
1 438 1 1 29 GLU H H -10.741 1.554 -4.279 1.00 . A A . 29 GLU H 1 1
1 439 1 1 29 GLU HA H -11.667 0.022 -2.386 1.00 . A A . 29 GLU HA 1 1
1 440 1 1 29 GLU HB2 H -13.082 -1.073 -4.474 1.00 . A A . 29 GLU HB2 1 1
1 441 1 1 29 GLU HB3 H -13.408 0.499 -3.771 1.00 . A A . 29 GLU HB3 1 1
1 442 1 1 29 GLU HG2 H -11.264 0.412 -5.867 1.00 . A A . 29 GLU HG2 1 1
1 443 1 1 29 GLU HG3 H -12.899 0.121 -6.426 1.00 . A A . 29 GLU HG3 1 1
1 444 1 1 29 GLU N N -10.394 0.748 -3.798 1.00 . A A . 29 GLU N 1 1
1 445 1 1 29 GLU O O -11.160 -2.485 -2.654 1.00 . A A . 29 GLU O 1 1
1 446 1 1 29 GLU OE1 O -11.717 2.810 -5.074 1.00 . A A . 29 GLU OE1 1 1
1 447 1 1 29 GLU OE2 O -13.692 2.468 -6.045 1.00 . A A . 29 GLU OE2 1 1
1 448 1 1 30 ARG C C -10.410 -4.167 -5.183 1.00 . A A . 30 ARG C 1 1
1 449 1 1 30 ARG CA C -9.377 -3.157 -4.678 1.00 . A A . 30 ARG CA 1 1
1 450 1 1 30 ARG CB C -8.766 -3.672 -3.373 1.00 . A A . 30 ARG CB 1 1
1 451 1 1 30 ARG CD C -7.211 -5.594 -2.879 1.00 . A A . 30 ARG CD 1 1
1 452 1 1 30 ARG CG C -7.376 -4.263 -3.615 1.00 . A A . 30 ARG CG 1 1
1 453 1 1 30 ARG CZ C -6.039 -6.888 -4.658 1.00 . A A . 30 ARG CZ 1 1
1 454 1 1 30 ARG H H -9.738 -1.163 -5.161 1.00 . A A . 30 ARG H 1 1
1 455 1 1 30 ARG HA H -8.597 -2.989 -5.421 1.00 . A A . 30 ARG HA 1 1
1 456 1 1 30 ARG HB2 H -8.699 -2.857 -2.653 1.00 . A A . 30 ARG HB2 1 1
1 457 1 1 30 ARG HB3 H -9.417 -4.430 -2.937 1.00 . A A . 30 ARG HB3 1 1
1 458 1 1 30 ARG HD2 H -7.058 -5.415 -1.815 1.00 . A A . 30 ARG HD2 1 1
1 459 1 1 30 ARG HD3 H -8.120 -6.188 -2.975 1.00 . A A . 30 ARG HD3 1 1
1 460 1 1 30 ARG HE H -5.246 -6.443 -2.862 1.00 . A A . 30 ARG HE 1 1
1 461 1 1 30 ARG HG2 H -7.221 -4.413 -4.684 1.00 . A A . 30 ARG HG2 1 1
1 462 1 1 30 ARG HG3 H -6.614 -3.560 -3.278 1.00 . A A . 30 ARG HG3 1 1
1 463 1 1 30 ARG HH11 H -7.919 -6.284 -5.146 1.00 . A A . 30 ARG HH11 1 1
1 464 1 1 30 ARG HH12 H -7.091 -7.185 -6.373 1.00 . A A . 30 ARG HH12 1 1
1 465 1 1 30 ARG HH21 H -4.154 -7.631 -4.480 1.00 . A A . 30 ARG HH21 1 1
1 466 1 1 30 ARG HH22 H -4.936 -7.956 -5.991 1.00 . A A . 30 ARG HH22 1 1
1 467 1 1 30 ARG N N -9.996 -1.856 -4.488 1.00 . A A . 30 ARG N 1 1
1 468 1 1 30 ARG NE N -6.060 -6.341 -3.435 1.00 . A A . 30 ARG NE 1 1
1 469 1 1 30 ARG NH1 N -7.107 -6.776 -5.460 1.00 . A A . 30 ARG NH1 1 1
1 470 1 1 30 ARG NH2 N -4.951 -7.547 -5.079 1.00 . A A . 30 ARG NH2 1 1
1 471 1 1 30 ARG O O -10.266 -4.714 -6.276 1.00 . A A . 30 ARG O 1 1
1 472 1 1 31 TYR C C -13.831 -4.603 -4.837 1.00 . A A . 31 TYR C 1 1
1 473 1 1 31 TYR CA C -12.484 -5.319 -4.714 1.00 . A A . 31 TYR CA 1 1
1 474 1 1 31 TYR CB C -12.557 -6.323 -3.563 1.00 . A A . 31 TYR CB 1 1
1 475 1 1 31 TYR CD1 C -12.161 -5.104 -1.391 1.00 . A A . 31 TYR CD1 1 1
1 476 1 1 31 TYR CD2 C -14.388 -5.803 -1.909 1.00 . A A . 31 TYR CD2 1 1
1 477 1 1 31 TYR CE1 C -12.626 -4.540 -0.151 1.00 . A A . 31 TYR CE1 1 1
1 478 1 1 31 TYR CE2 C -14.853 -5.239 -0.668 1.00 . A A . 31 TYR CE2 1 1
1 479 1 1 31 TYR CG C -13.052 -5.724 -2.245 1.00 . A A . 31 TYR CG 1 1
1 480 1 1 31 TYR CZ C -13.949 -4.636 0.150 1.00 . A A . 31 TYR CZ 1 1
1 481 1 1 31 TYR H H -11.538 -3.935 -3.477 1.00 . A A . 31 TYR H 1 1
1 482 1 1 31 TYR HA H -12.231 -5.768 -5.674 1.00 . A A . 31 TYR HA 1 1
1 483 1 1 31 TYR HB2 H -13.219 -7.141 -3.849 1.00 . A A . 31 TYR HB2 1 1
1 484 1 1 31 TYR HB3 H -11.568 -6.754 -3.406 1.00 . A A . 31 TYR HB3 1 1
1 485 1 1 31 TYR HD1 H -11.106 -5.042 -1.657 1.00 . A A . 31 TYR HD1 1 1
1 486 1 1 31 TYR HD2 H -15.091 -6.293 -2.582 1.00 . A A . 31 TYR HD2 1 1
1 487 1 1 31 TYR HE1 H -11.934 -4.048 0.532 1.00 . A A . 31 TYR HE1 1 1
1 488 1 1 31 TYR HE2 H -15.906 -5.295 -0.391 1.00 . A A . 31 TYR HE2 1 1
1 489 1 1 31 TYR HH H -14.292 -3.108 1.302 1.00 . A A . 31 TYR HH 1 1
1 490 1 1 31 TYR N N -11.428 -4.384 -4.364 1.00 . A A . 31 TYR N 1 1
1 491 1 1 31 TYR O O -14.883 -5.224 -4.693 1.00 . A A . 31 TYR O 1 1
1 492 1 1 31 TYR OH O -14.389 -4.103 1.321 1.00 . A A . 31 TYR OH 1 1
1 493 1 1 32 ASN C C -15.710 -2.477 -3.917 1.00 . A A . 32 ASN C 1 1
1 494 1 1 32 ASN CA C -14.954 -2.501 -5.247 1.00 . A A . 32 ASN CA 1 1
1 495 1 1 32 ASN CB C -15.886 -3.085 -6.310 1.00 . A A . 32 ASN CB 1 1
1 496 1 1 32 ASN CG C -17.238 -2.369 -6.308 1.00 . A A . 32 ASN CG 1 1
1 497 1 1 32 ASN H H -12.895 -2.810 -5.219 1.00 . A A . 32 ASN H 1 1
1 498 1 1 32 ASN HA H -14.602 -1.513 -5.544 1.00 . A A . 32 ASN HA 1 1
1 499 1 1 32 ASN HB2 H -15.424 -2.995 -7.293 1.00 . A A . 32 ASN HB2 1 1
1 500 1 1 32 ASN HB3 H -16.034 -4.149 -6.124 1.00 . A A . 32 ASN HB3 1 1
1 501 1 1 32 ASN HD21 H -16.318 -0.730 -7.059 1.00 . A A . 32 ASN HD21 1 1
1 502 1 1 32 ASN HD22 H -18.022 -0.567 -6.796 1.00 . A A . 32 ASN HD22 1 1
1 503 1 1 32 ASN N N -13.754 -3.307 -5.103 1.00 . A A . 32 ASN N 1 1
1 504 1 1 32 ASN ND2 N -17.188 -1.118 -6.758 1.00 . A A . 32 ASN ND2 1 1
1 505 1 1 32 ASN O O -16.833 -2.972 -3.828 1.00 . A A . 32 ASN O 1 1
1 506 1 1 32 ASN OD1 O -18.259 -2.915 -5.923 1.00 . A A . 32 ASN OD1 1 1
1 507 1 1 33 MET C C -16.702 -0.681 -1.543 1.00 . A A . 33 MET C 1 1
1 508 1 1 33 MET CA C -15.662 -1.802 -1.595 1.00 . A A . 33 MET CA 1 1
1 509 1 1 33 MET CB C -14.569 -1.533 -0.558 1.00 . A A . 33 MET CB 1 1
1 510 1 1 33 MET CE C -14.218 2.490 -0.905 1.00 . A A . 33 MET CE 1 1
1 511 1 1 33 MET CG C -13.844 -0.219 -0.855 1.00 . A A . 33 MET CG 1 1
1 512 1 1 33 MET H H -14.152 -1.497 -2.997 1.00 . A A . 33 MET H 1 1
1 513 1 1 33 MET HA H -16.145 -2.764 -1.422 1.00 . A A . 33 MET HA 1 1
1 514 1 1 33 MET HB2 H -15.010 -1.493 0.438 1.00 . A A . 33 MET HB2 1 1
1 515 1 1 33 MET HB3 H -13.854 -2.355 -0.557 1.00 . A A . 33 MET HB3 1 1
1 516 1 1 33 MET HE1 H -15.094 3.138 -0.901 1.00 . A A . 33 MET HE1 1 1
1 517 1 1 33 MET HE2 H -13.352 3.046 -0.544 1.00 . A A . 33 MET HE2 1 1
1 518 1 1 33 MET HE3 H -14.028 2.140 -1.920 1.00 . A A . 33 MET HE3 1 1
1 519 1 1 33 MET HG2 H -12.777 -0.332 -0.663 1.00 . A A . 33 MET HG2 1 1
1 520 1 1 33 MET HG3 H -13.953 0.037 -1.909 1.00 . A A . 33 MET HG3 1 1
1 521 1 1 33 MET N N -15.065 -1.897 -2.916 1.00 . A A . 33 MET N 1 1
1 522 1 1 33 MET O O -16.557 0.338 -2.216 1.00 . A A . 33 MET O 1 1
1 523 1 1 33 MET SD S -14.510 1.088 0.162 1.00 . A A . 33 MET SD 1 1
1 524 1 1 34 PRO C C -18.364 1.246 0.291 1.00 . A A . 34 PRO C 1 1
1 525 1 1 34 PRO CA C -18.821 0.064 -0.566 1.00 . A A . 34 PRO CA 1 1
1 526 1 1 34 PRO CB C -19.978 -0.705 0.050 1.00 . A A . 34 PRO CB 1 1
1 527 1 1 34 PRO CD C -17.962 -2.109 0.097 1.00 . A A . 34 PRO CD 1 1
1 528 1 1 34 PRO CG C -19.370 -1.962 0.650 1.00 . A A . 34 PRO CG 1 1
1 529 1 1 34 PRO HA H -19.064 0.450 -1.456 1.00 . A A . 34 PRO HA 1 1
1 530 1 1 34 PRO HB2 H -20.479 -0.110 0.814 1.00 . A A . 34 PRO HB2 1 1
1 531 1 1 34 PRO HB3 H -20.726 -0.954 -0.702 1.00 . A A . 34 PRO HB3 1 1
1 532 1 1 34 PRO HD2 H -17.227 -2.174 0.899 1.00 . A A . 34 PRO HD2 1 1
1 533 1 1 34 PRO HD3 H -17.864 -3.016 -0.500 1.00 . A A . 34 PRO HD3 1 1
1 534 1 1 34 PRO HG2 H -19.348 -1.894 1.738 1.00 . A A . 34 PRO HG2 1 1
1 535 1 1 34 PRO HG3 H -19.973 -2.835 0.398 1.00 . A A . 34 PRO HG3 1 1
1 536 1 1 34 PRO N N -17.756 -0.914 -0.715 1.00 . A A . 34 PRO N 1 1
1 537 1 1 34 PRO O O -17.205 1.310 0.698 1.00 . A A . 34 PRO O 1 1
1 538 1 1 35 VAL C C -18.733 2.900 2.786 1.00 . A A . 35 VAL C 1 1
1 539 1 1 35 VAL CA C -19.006 3.327 1.343 1.00 . A A . 35 VAL CA 1 1
1 540 1 1 35 VAL CB C -20.148 4.339 1.224 1.00 . A A . 35 VAL CB 1 1
1 541 1 1 35 VAL CG1 C -19.784 5.658 1.907 1.00 . A A . 35 VAL CG1 1 1
1 542 1 1 35 VAL CG2 C -20.528 4.566 -0.240 1.00 . A A . 35 VAL CG2 1 1
1 543 1 1 35 VAL H H -20.238 2.091 0.206 1.00 . A A . 35 VAL H 1 1
1 544 1 1 35 VAL HA H -18.104 3.786 0.937 1.00 . A A . 35 VAL HA 1 1
1 545 1 1 35 VAL HB H -21.016 3.925 1.735 1.00 . A A . 35 VAL HB 1 1
1 546 1 1 35 VAL HG11 H -20.066 6.491 1.263 1.00 . A A . 35 VAL HG11 1 1
1 547 1 1 35 VAL HG12 H -20.317 5.736 2.855 1.00 . A A . 35 VAL HG12 1 1
1 548 1 1 35 VAL HG13 H -18.710 5.689 2.091 1.00 . A A . 35 VAL HG13 1 1
1 549 1 1 35 VAL HG21 H -20.049 3.810 -0.862 1.00 . A A . 35 VAL HG21 1 1
1 550 1 1 35 VAL HG22 H -21.611 4.493 -0.350 1.00 . A A . 35 VAL HG22 1 1
1 551 1 1 35 VAL HG23 H -20.198 5.557 -0.552 1.00 . A A . 35 VAL HG23 1 1
1 552 1 1 35 VAL N N -19.298 2.151 0.541 1.00 . A A . 35 VAL N 1 1
1 553 1 1 35 VAL O O -19.401 3.362 3.711 1.00 . A A . 35 VAL O 1 1
1 554 1 1 36 ILE C C -15.888 1.205 4.268 1.00 . A A . 36 ILE C 1 1
1 555 1 1 36 ILE CA C -17.383 1.527 4.250 1.00 . A A . 36 ILE CA 1 1
1 556 1 1 36 ILE CB C -18.272 0.346 4.647 1.00 . A A . 36 ILE CB 1 1
1 557 1 1 36 ILE CD1 C -20.560 -0.217 5.545 1.00 . A A . 36 ILE CD1 1 1
1 558 1 1 36 ILE CG1 C -19.419 0.803 5.551 1.00 . A A . 36 ILE CG1 1 1
1 559 1 1 36 ILE CG2 C -17.445 -0.770 5.289 1.00 . A A . 36 ILE CG2 1 1
1 560 1 1 36 ILE H H -17.214 1.651 2.178 1.00 . A A . 36 ILE H 1 1
1 561 1 1 36 ILE HA H -17.573 2.328 4.965 1.00 . A A . 36 ILE HA 1 1
1 562 1 1 36 ILE HB H -18.719 -0.064 3.741 1.00 . A A . 36 ILE HB 1 1
1 563 1 1 36 ILE HD11 H -21.460 0.248 5.143 1.00 . A A . 36 ILE HD11 1 1
1 564 1 1 36 ILE HD12 H -20.283 -1.069 4.925 1.00 . A A . 36 ILE HD12 1 1
1 565 1 1 36 ILE HD13 H -20.750 -0.555 6.564 1.00 . A A . 36 ILE HD13 1 1
1 566 1 1 36 ILE HG12 H -19.053 0.938 6.568 1.00 . A A . 36 ILE HG12 1 1
1 567 1 1 36 ILE HG13 H -19.789 1.771 5.214 1.00 . A A . 36 ILE HG13 1 1
1 568 1 1 36 ILE HG21 H -16.820 -1.241 4.530 1.00 . A A . 36 ILE HG21 1 1
1 569 1 1 36 ILE HG22 H -16.813 -0.350 6.071 1.00 . A A . 36 ILE HG22 1 1
1 570 1 1 36 ILE HG23 H -18.114 -1.514 5.722 1.00 . A A . 36 ILE HG23 1 1
1 571 1 1 36 ILE N N -17.752 2.022 2.935 1.00 . A A . 36 ILE N 1 1
1 572 1 1 36 ILE O O -15.291 0.950 3.223 1.00 . A A . 36 ILE O 1 1
1 573 1 1 37 ALA C C -13.748 -0.380 6.392 1.00 . A A . 37 ALA C 1 1
1 574 1 1 37 ALA CA C -13.910 0.939 5.636 1.00 . A A . 37 ALA CA 1 1
1 575 1 1 37 ALA CB C -13.234 2.109 6.353 1.00 . A A . 37 ALA CB 1 1
1 576 1 1 37 ALA H H -15.817 1.434 6.313 1.00 . A A . 37 ALA H 1 1
1 577 1 1 37 ALA HA H -13.473 0.836 4.643 1.00 . A A . 37 ALA HA 1 1
1 578 1 1 37 ALA HB1 H -13.994 2.749 6.801 1.00 . A A . 37 ALA HB1 1 1
1 579 1 1 37 ALA HB2 H -12.575 1.726 7.132 1.00 . A A . 37 ALA HB2 1 1
1 580 1 1 37 ALA HB3 H -12.650 2.686 5.635 1.00 . A A . 37 ALA HB3 1 1
1 581 1 1 37 ALA N N -15.325 1.226 5.468 1.00 . A A . 37 ALA N 1 1
1 582 1 1 37 ALA O O -12.787 -1.114 6.169 1.00 . A A . 37 ALA O 1 1
1 583 1 1 38 GLU C C -14.864 -3.083 7.162 1.00 . A A . 38 GLU C 1 1
1 584 1 1 38 GLU CA C -14.679 -1.861 8.064 1.00 . A A . 38 GLU CA 1 1
1 585 1 1 38 GLU CB C -15.743 -1.823 9.162 1.00 . A A . 38 GLU CB 1 1
1 586 1 1 38 GLU CD C -16.831 -3.493 10.707 1.00 . A A . 38 GLU CD 1 1
1 587 1 1 38 GLU CG C -15.505 -2.927 10.194 1.00 . A A . 38 GLU CG 1 1
1 588 1 1 38 GLU H H -15.482 -0.040 7.449 1.00 . A A . 38 GLU H 1 1
1 589 1 1 38 GLU HA H -13.691 -1.887 8.524 1.00 . A A . 38 GLU HA 1 1
1 590 1 1 38 GLU HB2 H -15.728 -0.851 9.655 1.00 . A A . 38 GLU HB2 1 1
1 591 1 1 38 GLU HB3 H -16.732 -1.941 8.719 1.00 . A A . 38 GLU HB3 1 1
1 592 1 1 38 GLU HG2 H -14.914 -3.726 9.747 1.00 . A A . 38 GLU HG2 1 1
1 593 1 1 38 GLU HG3 H -14.927 -2.531 11.029 1.00 . A A . 38 GLU HG3 1 1
1 594 1 1 38 GLU N N -14.703 -0.642 7.273 1.00 . A A . 38 GLU N 1 1
1 595 1 1 38 GLU O O -14.636 -4.214 7.589 1.00 . A A . 38 GLU O 1 1
1 596 1 1 38 GLU OE1 O -17.703 -2.667 11.055 1.00 . A A . 38 GLU OE1 1 1
1 597 1 1 38 GLU OE2 O -16.942 -4.737 10.741 1.00 . A A . 38 GLU OE2 1 1
1 598 1 1 39 ALA C C -14.257 -4.016 4.078 1.00 . A A . 39 ALA C 1 1
1 599 1 1 39 ALA CA C -15.495 -3.877 4.966 1.00 . A A . 39 ALA CA 1 1
1 600 1 1 39 ALA CB C -16.761 -3.582 4.159 1.00 . A A . 39 ALA CB 1 1
1 601 1 1 39 ALA H H -15.459 -1.891 5.593 1.00 . A A . 39 ALA H 1 1
1 602 1 1 39 ALA HA H -15.640 -4.804 5.521 1.00 . A A . 39 ALA HA 1 1
1 603 1 1 39 ALA HB1 H -16.535 -2.850 3.383 1.00 . A A . 39 ALA HB1 1 1
1 604 1 1 39 ALA HB2 H -17.120 -4.501 3.698 1.00 . A A . 39 ALA HB2 1 1
1 605 1 1 39 ALA HB3 H -17.529 -3.183 4.822 1.00 . A A . 39 ALA HB3 1 1
1 606 1 1 39 ALA N N -15.276 -2.813 5.932 1.00 . A A . 39 ALA N 1 1
1 607 1 1 39 ALA O O -14.025 -5.073 3.492 1.00 . A A . 39 ALA O 1 1
1 608 1 1 40 VAL C C -11.252 -3.862 3.825 1.00 . A A . 40 VAL C 1 1
1 609 1 1 40 VAL CA C -12.286 -2.924 3.200 1.00 . A A . 40 VAL CA 1 1
1 610 1 1 40 VAL CB C -11.775 -1.490 3.042 1.00 . A A . 40 VAL CB 1 1
1 611 1 1 40 VAL CG1 C -10.276 -1.407 3.334 1.00 . A A . 40 VAL CG1 1 1
1 612 1 1 40 VAL CG2 C -12.095 -0.944 1.649 1.00 . A A . 40 VAL CG2 1 1
1 613 1 1 40 VAL H H -13.690 -2.080 4.486 1.00 . A A . 40 VAL H 1 1
1 614 1 1 40 VAL HA H -12.547 -3.299 2.211 1.00 . A A . 40 VAL HA 1 1
1 615 1 1 40 VAL HB H -12.293 -0.868 3.772 1.00 . A A . 40 VAL HB 1 1
1 616 1 1 40 VAL HG11 H -10.113 -1.438 4.411 1.00 . A A . 40 VAL HG11 1 1
1 617 1 1 40 VAL HG12 H -9.767 -2.250 2.865 1.00 . A A . 40 VAL HG12 1 1
1 618 1 1 40 VAL HG13 H -9.879 -0.474 2.933 1.00 . A A . 40 VAL HG13 1 1
1 619 1 1 40 VAL HG21 H -12.997 -0.334 1.696 1.00 . A A . 40 VAL HG21 1 1
1 620 1 1 40 VAL HG22 H -11.262 -0.335 1.298 1.00 . A A . 40 VAL HG22 1 1
1 621 1 1 40 VAL HG23 H -12.253 -1.775 0.961 1.00 . A A . 40 VAL HG23 1 1
1 622 1 1 40 VAL N N -13.494 -2.935 4.006 1.00 . A A . 40 VAL N 1 1
1 623 1 1 40 VAL O O -10.467 -4.489 3.115 1.00 . A A . 40 VAL O 1 1
1 624 1 1 41 GLU C C -10.933 -6.188 6.021 1.00 . A A . 41 GLU C 1 1
1 625 1 1 41 GLU CA C -10.358 -4.778 5.878 1.00 . A A . 41 GLU CA 1 1
1 626 1 1 41 GLU CB C -10.026 -4.180 7.246 1.00 . A A . 41 GLU CB 1 1
1 627 1 1 41 GLU CD C -8.018 -4.277 8.769 1.00 . A A . 41 GLU CD 1 1
1 628 1 1 41 GLU CG C -8.526 -3.905 7.375 1.00 . A A . 41 GLU CG 1 1
1 629 1 1 41 GLU H H -11.924 -3.414 5.719 1.00 . A A . 41 GLU H 1 1
1 630 1 1 41 GLU HA H -9.452 -4.807 5.272 1.00 . A A . 41 GLU HA 1 1
1 631 1 1 41 GLU HB2 H -10.582 -3.253 7.387 1.00 . A A . 41 GLU HB2 1 1
1 632 1 1 41 GLU HB3 H -10.342 -4.865 8.033 1.00 . A A . 41 GLU HB3 1 1
1 633 1 1 41 GLU HG2 H -7.982 -4.475 6.622 1.00 . A A . 41 GLU HG2 1 1
1 634 1 1 41 GLU HG3 H -8.328 -2.851 7.181 1.00 . A A . 41 GLU HG3 1 1
1 635 1 1 41 GLU N N -11.283 -3.927 5.148 1.00 . A A . 41 GLU N 1 1
1 636 1 1 41 GLU O O -10.201 -7.173 5.937 1.00 . A A . 41 GLU O 1 1
1 637 1 1 41 GLU OE1 O -7.852 -5.493 9.007 1.00 . A A . 41 GLU OE1 1 1
1 638 1 1 41 GLU OE2 O -7.807 -3.337 9.566 1.00 . A A . 41 GLU OE2 1 1
1 639 1 1 42 ARG C C -12.865 -8.310 5.083 1.00 . A A . 42 ARG C 1 1
1 640 1 1 42 ARG CA C -12.922 -7.514 6.389 1.00 . A A . 42 ARG CA 1 1
1 641 1 1 42 ARG CB C -14.385 -7.310 6.791 1.00 . A A . 42 ARG CB 1 1
1 642 1 1 42 ARG CD C -16.589 -8.462 7.207 1.00 . A A . 42 ARG CD 1 1
1 643 1 1 42 ARG CG C -15.189 -8.598 6.606 1.00 . A A . 42 ARG CG 1 1
1 644 1 1 42 ARG CZ C -18.551 -9.960 7.550 1.00 . A A . 42 ARG CZ 1 1
1 645 1 1 42 ARG H H -12.829 -5.435 6.301 1.00 . A A . 42 ARG H 1 1
1 646 1 1 42 ARG HA H -12.380 -8.026 7.184 1.00 . A A . 42 ARG HA 1 1
1 647 1 1 42 ARG HB2 H -14.438 -6.990 7.831 1.00 . A A . 42 ARG HB2 1 1
1 648 1 1 42 ARG HB3 H -14.823 -6.514 6.189 1.00 . A A . 42 ARG HB3 1 1
1 649 1 1 42 ARG HD2 H -16.522 -8.066 8.220 1.00 . A A . 42 ARG HD2 1 1
1 650 1 1 42 ARG HD3 H -17.176 -7.750 6.625 1.00 . A A . 42 ARG HD3 1 1
1 651 1 1 42 ARG HE H -16.726 -10.584 6.974 1.00 . A A . 42 ARG HE 1 1
1 652 1 1 42 ARG HG2 H -15.266 -8.834 5.544 1.00 . A A . 42 ARG HG2 1 1
1 653 1 1 42 ARG HG3 H -14.665 -9.429 7.079 1.00 . A A . 42 ARG HG3 1 1
1 654 1 1 42 ARG HH11 H -18.916 -7.990 7.901 1.00 . A A . 42 ARG HH11 1 1
1 655 1 1 42 ARG HH12 H -20.270 -9.044 8.135 1.00 . A A . 42 ARG HH12 1 1
1 656 1 1 42 ARG HH21 H -18.512 -11.975 7.283 1.00 . A A . 42 ARG HH21 1 1
1 657 1 1 42 ARG HH22 H -20.039 -11.326 7.781 1.00 . A A . 42 ARG HH22 1 1
1 658 1 1 42 ARG N N -12.240 -6.241 6.234 1.00 . A A . 42 ARG N 1 1
1 659 1 1 42 ARG NE N -17.264 -9.779 7.223 1.00 . A A . 42 ARG NE 1 1
1 660 1 1 42 ARG NH1 N -19.310 -8.909 7.891 1.00 . A A . 42 ARG NH1 1 1
1 661 1 1 42 ARG NH2 N -19.079 -11.191 7.537 1.00 . A A . 42 ARG NH2 1 1
1 662 1 1 42 ARG O O -12.854 -9.539 5.102 1.00 . A A . 42 ARG O 1 1
1 663 1 1 43 GLU C C -11.322 -8.392 2.235 1.00 . A A . 43 GLU C 1 1
1 664 1 1 43 GLU CA C -12.776 -8.197 2.669 1.00 . A A . 43 GLU CA 1 1
1 665 1 1 43 GLU CB C -13.550 -7.372 1.639 1.00 . A A . 43 GLU CB 1 1
1 666 1 1 43 GLU CD C -15.842 -8.345 1.241 1.00 . A A . 43 GLU CD 1 1
1 667 1 1 43 GLU CG C -15.034 -7.292 2.002 1.00 . A A . 43 GLU CG 1 1
1 668 1 1 43 GLU H H -12.842 -6.575 3.975 1.00 . A A . 43 GLU H 1 1
1 669 1 1 43 GLU HA H -13.261 -9.166 2.787 1.00 . A A . 43 GLU HA 1 1
1 670 1 1 43 GLU HB2 H -13.131 -6.367 1.583 1.00 . A A . 43 GLU HB2 1 1
1 671 1 1 43 GLU HB3 H -13.437 -7.819 0.651 1.00 . A A . 43 GLU HB3 1 1
1 672 1 1 43 GLU HG2 H -15.157 -7.439 3.075 1.00 . A A . 43 GLU HG2 1 1
1 673 1 1 43 GLU HG3 H -15.415 -6.298 1.771 1.00 . A A . 43 GLU HG3 1 1
1 674 1 1 43 GLU N N -12.832 -7.575 3.981 1.00 . A A . 43 GLU N 1 1
1 675 1 1 43 GLU O O -10.790 -9.498 2.316 1.00 . A A . 43 GLU O 1 1
1 676 1 1 43 GLU OE1 O -15.405 -8.697 0.124 1.00 . A A . 43 GLU OE1 1 1
1 677 1 1 43 GLU OE2 O -16.878 -8.773 1.793 1.00 . A A . 43 GLU OE2 1 1
1 678 1 1 44 GLN C C -8.714 -5.945 1.428 1.00 . A A . 44 GLN C 1 1
1 679 1 1 44 GLN CA C -9.338 -7.339 1.338 1.00 . A A . 44 GLN CA 1 1
1 680 1 1 44 GLN CB C -9.237 -7.895 -0.084 1.00 . A A . 44 GLN CB 1 1
1 681 1 1 44 GLN CD C -6.809 -8.465 -0.462 1.00 . A A . 44 GLN CD 1 1
1 682 1 1 44 GLN CG C -8.203 -9.020 -0.159 1.00 . A A . 44 GLN CG 1 1
1 683 1 1 44 GLN H H -11.161 -6.405 1.722 1.00 . A A . 44 GLN H 1 1
1 684 1 1 44 GLN HA H -8.831 -8.017 2.024 1.00 . A A . 44 GLN HA 1 1
1 685 1 1 44 GLN HB2 H -10.210 -8.268 -0.403 1.00 . A A . 44 GLN HB2 1 1
1 686 1 1 44 GLN HB3 H -8.961 -7.096 -0.772 1.00 . A A . 44 GLN HB3 1 1
1 687 1 1 44 GLN HE21 H -6.169 -10.363 -0.756 1.00 . A A . 44 GLN HE21 1 1
1 688 1 1 44 GLN HE22 H -4.965 -9.134 -0.964 1.00 . A A . 44 GLN HE22 1 1
1 689 1 1 44 GLN HG2 H -8.184 -9.565 0.784 1.00 . A A . 44 GLN HG2 1 1
1 690 1 1 44 GLN HG3 H -8.490 -9.732 -0.933 1.00 . A A . 44 GLN HG3 1 1
1 691 1 1 44 GLN N N -10.721 -7.301 1.785 1.00 . A A . 44 GLN N 1 1
1 692 1 1 44 GLN NE2 N -5.906 -9.398 -0.751 1.00 . A A . 44 GLN NE2 1 1
1 693 1 1 44 GLN O O -8.945 -5.100 0.564 1.00 . A A . 44 GLN O 1 1
1 694 1 1 44 GLN OE1 O -6.570 -7.269 -0.435 1.00 . A A . 44 GLN OE1 1 1
1 695 1 1 45 PRO C C -6.069 -4.294 1.769 1.00 . A A . 45 PRO C 1 1
1 696 1 1 45 PRO CA C -7.253 -4.466 2.722 1.00 . A A . 45 PRO CA 1 1
1 697 1 1 45 PRO CB C -6.842 -4.476 4.185 1.00 . A A . 45 PRO CB 1 1
1 698 1 1 45 PRO CD C -7.616 -6.720 3.551 1.00 . A A . 45 PRO CD 1 1
1 699 1 1 45 PRO CG C -6.869 -5.933 4.616 1.00 . A A . 45 PRO CG 1 1
1 700 1 1 45 PRO HA H -7.879 -3.713 2.518 1.00 . A A . 45 PRO HA 1 1
1 701 1 1 45 PRO HB2 H -5.847 -4.049 4.314 1.00 . A A . 45 PRO HB2 1 1
1 702 1 1 45 PRO HB3 H -7.525 -3.877 4.787 1.00 . A A . 45 PRO HB3 1 1
1 703 1 1 45 PRO HD2 H -7.009 -7.539 3.165 1.00 . A A . 45 PRO HD2 1 1
1 704 1 1 45 PRO HD3 H -8.529 -7.161 3.952 1.00 . A A . 45 PRO HD3 1 1
1 705 1 1 45 PRO HG2 H -5.855 -6.316 4.733 1.00 . A A . 45 PRO HG2 1 1
1 706 1 1 45 PRO HG3 H -7.362 -6.036 5.583 1.00 . A A . 45 PRO HG3 1 1
1 707 1 1 45 PRO N N -7.913 -5.742 2.508 1.00 . A A . 45 PRO N 1 1
1 708 1 1 45 PRO O O -5.235 -5.190 1.642 1.00 . A A . 45 PRO O 1 1
1 709 1 1 46 GLU C C -3.607 -2.897 0.890 1.00 . A A . 46 GLU C 1 1
1 710 1 1 46 GLU CA C -4.963 -2.838 0.185 1.00 . A A . 46 GLU CA 1 1
1 711 1 1 46 GLU CB C -5.180 -1.475 -0.475 1.00 . A A . 46 GLU CB 1 1
1 712 1 1 46 GLU CD C -3.599 -0.440 -2.145 1.00 . A A . 46 GLU CD 1 1
1 713 1 1 46 GLU CG C -4.695 -1.485 -1.926 1.00 . A A . 46 GLU CG 1 1
1 714 1 1 46 GLU H H -6.714 -2.415 1.232 1.00 . A A . 46 GLU H 1 1
1 715 1 1 46 GLU HA H -5.019 -3.616 -0.576 1.00 . A A . 46 GLU HA 1 1
1 716 1 1 46 GLU HB2 H -6.238 -1.215 -0.443 1.00 . A A . 46 GLU HB2 1 1
1 717 1 1 46 GLU HB3 H -4.647 -0.707 0.085 1.00 . A A . 46 GLU HB3 1 1
1 718 1 1 46 GLU HG2 H -4.315 -2.475 -2.179 1.00 . A A . 46 GLU HG2 1 1
1 719 1 1 46 GLU HG3 H -5.532 -1.285 -2.594 1.00 . A A . 46 GLU HG3 1 1
1 720 1 1 46 GLU N N -6.032 -3.138 1.123 1.00 . A A . 46 GLU N 1 1
1 721 1 1 46 GLU O O -2.716 -3.633 0.469 1.00 . A A . 46 GLU O 1 1
1 722 1 1 46 GLU OE1 O -2.876 -0.162 -1.164 1.00 . A A . 46 GLU OE1 1 1
1 723 1 1 46 GLU OE2 O -3.509 0.056 -3.289 1.00 . A A . 46 GLU OE2 1 1
1 724 1 1 47 HIS C C -1.719 -3.483 2.908 1.00 . A A . 47 HIS C 1 1
1 725 1 1 47 HIS CA C -2.259 -2.064 2.718 1.00 . A A . 47 HIS CA 1 1
1 726 1 1 47 HIS CB C -2.471 -1.328 4.043 1.00 . A A . 47 HIS CB 1 1
1 727 1 1 47 HIS CD2 C -2.695 -2.905 6.115 1.00 . A A . 47 HIS CD2 1 1
1 728 1 1 47 HIS CE1 C -4.878 -3.025 6.181 1.00 . A A . 47 HIS CE1 1 1
1 729 1 1 47 HIS CG C -3.184 -2.146 5.093 1.00 . A A . 47 HIS CG 1 1
1 730 1 1 47 HIS H H -4.222 -1.515 2.287 1.00 . A A . 47 HIS H 1 1
1 731 1 1 47 HIS HA H -1.546 -1.489 2.129 1.00 . A A . 47 HIS HA 1 1
1 732 1 1 47 HIS HB2 H -1.502 -1.019 4.434 1.00 . A A . 47 HIS HB2 1 1
1 733 1 1 47 HIS HB3 H -3.044 -0.420 3.854 1.00 . A A . 47 HIS HB3 1 1
1 734 1 1 47 HIS HD1 H -5.211 -1.797 4.543 1.00 . A A . 47 HIS HD1 1 1
1 735 1 1 47 HIS HD2 H -1.641 -3.051 6.353 1.00 . A A . 47 HIS HD2 1 1
1 736 1 1 47 HIS HE1 H -5.887 -3.295 6.494 1.00 . A A . 47 HIS HE1 1 1
1 737 1 1 47 HIS N N -3.492 -2.111 1.951 1.00 . A A . 47 HIS N 1 1
1 738 1 1 47 HIS ND1 N -4.563 -2.242 5.160 1.00 . A A . 47 HIS ND1 1 1
1 739 1 1 47 HIS NE2 N -3.719 -3.434 6.772 1.00 . A A . 47 HIS NE2 1 1
1 740 1 1 47 HIS O O -0.536 -3.735 2.687 1.00 . A A . 47 HIS O 1 1
1 741 1 1 48 LEU C C -1.382 -6.246 2.370 1.00 . A A . 48 LEU C 1 1
1 742 1 1 48 LEU CA C -2.240 -5.759 3.539 1.00 . A A . 48 LEU CA 1 1
1 743 1 1 48 LEU CB C -3.484 -6.614 3.787 1.00 . A A . 48 LEU CB 1 1
1 744 1 1 48 LEU CD1 C -2.450 -7.965 5.649 1.00 . A A . 48 LEU CD1 1 1
1 745 1 1 48 LEU CD2 C -3.960 -5.998 6.186 1.00 . A A . 48 LEU CD2 1 1
1 746 1 1 48 LEU CG C -3.663 -7.141 5.212 1.00 . A A . 48 LEU CG 1 1
1 747 1 1 48 LEU H H -3.573 -4.159 3.495 1.00 . A A . 48 LEU H 1 1
1 748 1 1 48 LEU HA H -1.639 -5.794 4.448 1.00 . A A . 48 LEU HA 1 1
1 749 1 1 48 LEU HB2 H -4.364 -6.026 3.525 1.00 . A A . 48 LEU HB2 1 1
1 750 1 1 48 LEU HB3 H -3.456 -7.466 3.107 1.00 . A A . 48 LEU HB3 1 1
1 751 1 1 48 LEU HD11 H -2.296 -7.845 6.721 1.00 . A A . 48 LEU HD11 1 1
1 752 1 1 48 LEU HD12 H -2.625 -9.017 5.422 1.00 . A A . 48 LEU HD12 1 1
1 753 1 1 48 LEU HD13 H -1.565 -7.621 5.114 1.00 . A A . 48 LEU HD13 1 1
1 754 1 1 48 LEU HD21 H -4.536 -5.227 5.675 1.00 . A A . 48 LEU HD21 1 1
1 755 1 1 48 LEU HD22 H -4.533 -6.380 7.031 1.00 . A A . 48 LEU HD22 1 1
1 756 1 1 48 LEU HD23 H -3.022 -5.574 6.545 1.00 . A A . 48 LEU HD23 1 1
1 757 1 1 48 LEU HG H -4.526 -7.807 5.225 1.00 . A A . 48 LEU HG 1 1
1 758 1 1 48 LEU N N -2.612 -4.372 3.317 1.00 . A A . 48 LEU N 1 1
1 759 1 1 48 LEU O O -0.536 -7.123 2.539 1.00 . A A . 48 LEU O 1 1
1 760 1 1 49 ARG C C 0.610 -5.801 0.229 1.00 . A A . 49 ARG C 1 1
1 761 1 1 49 ARG CA C -0.889 -6.018 0.013 1.00 . A A . 49 ARG CA 1 1
1 762 1 1 49 ARG CB C -1.349 -5.192 -1.190 1.00 . A A . 49 ARG CB 1 1
1 763 1 1 49 ARG CD C -1.391 -2.865 -2.160 1.00 . A A . 49 ARG CD 1 1
1 764 1 1 49 ARG CG C -0.674 -3.819 -1.203 1.00 . A A . 49 ARG CG 1 1
1 765 1 1 49 ARG CZ C -1.711 -2.837 -4.631 1.00 . A A . 49 ARG CZ 1 1
1 766 1 1 49 ARG H H -2.318 -4.943 1.081 1.00 . A A . 49 ARG H 1 1
1 767 1 1 49 ARG HA H -1.114 -7.073 -0.144 1.00 . A A . 49 ARG HA 1 1
1 768 1 1 49 ARG HB2 H -1.116 -5.725 -2.112 1.00 . A A . 49 ARG HB2 1 1
1 769 1 1 49 ARG HB3 H -2.431 -5.069 -1.159 1.00 . A A . 49 ARG HB3 1 1
1 770 1 1 49 ARG HD2 H -2.362 -2.587 -1.749 1.00 . A A . 49 ARG HD2 1 1
1 771 1 1 49 ARG HD3 H -0.816 -1.945 -2.268 1.00 . A A . 49 ARG HD3 1 1
1 772 1 1 49 ARG HE H -1.580 -4.508 -3.516 1.00 . A A . 49 ARG HE 1 1
1 773 1 1 49 ARG HG2 H -0.674 -3.400 -0.197 1.00 . A A . 49 ARG HG2 1 1
1 774 1 1 49 ARG HG3 H 0.369 -3.926 -1.504 1.00 . A A . 49 ARG HG3 1 1
1 775 1 1 49 ARG HH11 H -1.585 -0.998 -3.771 1.00 . A A . 49 ARG HH11 1 1
1 776 1 1 49 ARG HH12 H -1.807 -0.995 -5.488 1.00 . A A . 49 ARG HH12 1 1
1 777 1 1 49 ARG HH21 H -1.873 -4.505 -5.783 1.00 . A A . 49 ARG HH21 1 1
1 778 1 1 49 ARG HH22 H -1.972 -3.003 -6.641 1.00 . A A . 49 ARG HH22 1 1
1 779 1 1 49 ARG N N -1.629 -5.655 1.210 1.00 . A A . 49 ARG N 1 1
1 780 1 1 49 ARG NE N -1.567 -3.509 -3.480 1.00 . A A . 49 ARG NE 1 1
1 781 1 1 49 ARG NH1 N -1.700 -1.497 -4.630 1.00 . A A . 49 ARG NH1 1 1
1 782 1 1 49 ARG NH2 N -1.865 -3.505 -5.782 1.00 . A A . 49 ARG NH2 1 1
1 783 1 1 49 ARG O O 1.428 -6.605 -0.215 1.00 . A A . 49 ARG O 1 1
1 784 1 1 50 SER C C 2.655 -4.741 2.637 1.00 . A A . 50 SER C 1 1
1 785 1 1 50 SER CA C 2.311 -4.376 1.192 1.00 . A A . 50 SER CA 1 1
1 786 1 1 50 SER CB C 2.582 -2.891 0.940 1.00 . A A . 50 SER CB 1 1
1 787 1 1 50 SER H H 0.253 -4.060 1.269 1.00 . A A . 50 SER H 1 1
1 788 1 1 50 SER HA H 2.898 -4.974 0.495 1.00 . A A . 50 SER HA 1 1
1 789 1 1 50 SER HB2 H 2.413 -2.331 1.860 1.00 . A A . 50 SER HB2 1 1
1 790 1 1 50 SER HB3 H 3.629 -2.754 0.672 1.00 . A A . 50 SER HB3 1 1
1 791 1 1 50 SER HG H 1.692 -1.370 -0.008 1.00 . A A . 50 SER HG 1 1
1 792 1 1 50 SER N N 0.925 -4.709 0.911 1.00 . A A . 50 SER N 1 1
1 793 1 1 50 SER O O 3.807 -5.041 2.948 1.00 . A A . 50 SER O 1 1
1 794 1 1 50 SER OG O 1.755 -2.365 -0.093 1.00 . A A . 50 SER OG 1 1
1 795 1 1 51 TRP C C 2.076 -6.531 4.996 1.00 . A A . 51 TRP C 1 1
1 796 1 1 51 TRP CA C 1.815 -5.027 4.887 1.00 . A A . 51 TRP CA 1 1
1 797 1 1 51 TRP CB C 0.613 -4.567 5.714 1.00 . A A . 51 TRP CB 1 1
1 798 1 1 51 TRP CD1 C 0.742 -2.828 7.616 1.00 . A A . 51 TRP CD1 1 1
1 799 1 1 51 TRP CD2 C 0.990 -1.941 5.601 1.00 . A A . 51 TRP CD2 1 1
1 800 1 1 51 TRP CE2 C 1.079 -0.913 6.518 1.00 . A A . 51 TRP CE2 1 1
1 801 1 1 51 TRP CE3 C 1.107 -1.702 4.221 1.00 . A A . 51 TRP CE3 1 1
1 802 1 1 51 TRP CG C 0.772 -3.172 6.321 1.00 . A A . 51 TRP CG 1 1
1 803 1 1 51 TRP CH2 C 1.409 0.684 4.785 1.00 . A A . 51 TRP CH2 1 1
1 804 1 1 51 TRP CZ2 C 1.289 0.422 6.155 1.00 . A A . 51 TRP CZ2 1 1
1 805 1 1 51 TRP CZ3 C 1.317 -0.362 3.874 1.00 . A A . 51 TRP CZ3 1 1
1 806 1 1 51 TRP H H 0.701 -4.459 3.221 1.00 . A A . 51 TRP H 1 1
1 807 1 1 51 TRP HA H 2.680 -4.472 5.249 1.00 . A A . 51 TRP HA 1 1
1 808 1 1 51 TRP HB2 H -0.275 -4.578 5.082 1.00 . A A . 51 TRP HB2 1 1
1 809 1 1 51 TRP HB3 H 0.441 -5.285 6.516 1.00 . A A . 51 TRP HB3 1 1
1 810 1 1 51 TRP HD1 H 0.593 -3.532 8.435 1.00 . A A . 51 TRP HD1 1 1
1 811 1 1 51 TRP HE1 H 0.942 -0.933 8.731 1.00 . A A . 51 TRP HE1 1 1
1 812 1 1 51 TRP HE3 H 1.041 -2.496 3.477 1.00 . A A . 51 TRP HE3 1 1
1 813 1 1 51 TRP HH2 H 1.574 1.702 4.434 1.00 . A A . 51 TRP HH2 1 1
1 814 1 1 51 TRP HZ2 H 1.356 1.216 6.899 1.00 . A A . 51 TRP HZ2 1 1
1 815 1 1 51 TRP HZ3 H 1.415 -0.122 2.815 1.00 . A A . 51 TRP HZ3 1 1
1 816 1 1 51 TRP N N 1.635 -4.704 3.482 1.00 . A A . 51 TRP N 1 1
1 817 1 1 51 TRP NE1 N 0.924 -1.470 7.783 1.00 . A A . 51 TRP NE1 1 1
1 818 1 1 51 TRP O O 2.708 -6.987 5.948 1.00 . A A . 51 TRP O 1 1
1 819 1 1 52 PHE C C 2.846 -9.106 2.997 1.00 . A A . 52 PHE C 1 1
1 820 1 1 52 PHE CA C 1.747 -8.702 3.982 1.00 . A A . 52 PHE CA 1 1
1 821 1 1 52 PHE CB C 0.417 -9.301 3.519 1.00 . A A . 52 PHE CB 1 1
1 822 1 1 52 PHE CD1 C -0.259 -11.183 5.027 1.00 . A A . 52 PHE CD1 1 1
1 823 1 1 52 PHE CD2 C 0.649 -11.722 2.921 1.00 . A A . 52 PHE CD2 1 1
1 824 1 1 52 PHE CE1 C -0.403 -12.565 5.319 1.00 . A A . 52 PHE CE1 1 1
1 825 1 1 52 PHE CE2 C 0.505 -13.104 3.213 1.00 . A A . 52 PHE CE2 1 1
1 826 1 1 52 PHE CG C 0.263 -10.791 3.834 1.00 . A A . 52 PHE CG 1 1
1 827 1 1 52 PHE CZ C -0.017 -13.497 4.406 1.00 . A A . 52 PHE CZ 1 1
1 828 1 1 52 PHE H H 1.063 -6.880 3.239 1.00 . A A . 52 PHE H 1 1
1 829 1 1 52 PHE HA H 2.030 -9.013 4.988 1.00 . A A . 52 PHE HA 1 1
1 830 1 1 52 PHE HB2 H -0.400 -8.755 3.989 1.00 . A A . 52 PHE HB2 1 1
1 831 1 1 52 PHE HB3 H 0.320 -9.156 2.443 1.00 . A A . 52 PHE HB3 1 1
1 832 1 1 52 PHE HD1 H -0.568 -10.437 5.758 1.00 . A A . 52 PHE HD1 1 1
1 833 1 1 52 PHE HD2 H 1.067 -11.408 1.965 1.00 . A A . 52 PHE HD2 1 1
1 834 1 1 52 PHE HE1 H -0.821 -12.880 6.275 1.00 . A A . 52 PHE HE1 1 1
1 835 1 1 52 PHE HE2 H 0.814 -13.851 2.481 1.00 . A A . 52 PHE HE2 1 1
1 836 1 1 52 PHE HZ H -0.127 -14.558 4.630 1.00 . A A . 52 PHE HZ 1 1
1 837 1 1 52 PHE N N 1.576 -7.259 4.009 1.00 . A A . 52 PHE N 1 1
1 838 1 1 52 PHE O O 3.605 -10.038 3.257 1.00 . A A . 52 PHE O 1 1
1 839 1 1 53 ARG C C 5.129 -7.788 1.082 1.00 . A A . 53 ARG C 1 1
1 840 1 1 53 ARG CA C 3.888 -8.656 0.862 1.00 . A A . 53 ARG CA 1 1
1 841 1 1 53 ARG CB C 3.326 -8.385 -0.535 1.00 . A A . 53 ARG CB 1 1
1 842 1 1 53 ARG CD C 5.210 -8.497 -2.207 1.00 . A A . 53 ARG CD 1 1
1 843 1 1 53 ARG CG C 4.030 -9.246 -1.586 1.00 . A A . 53 ARG CG 1 1
1 844 1 1 53 ARG CZ C 5.174 -9.362 -4.544 1.00 . A A . 53 ARG CZ 1 1
1 845 1 1 53 ARG H H 2.273 -7.628 1.683 1.00 . A A . 53 ARG H 1 1
1 846 1 1 53 ARG HA H 4.124 -9.714 0.976 1.00 . A A . 53 ARG HA 1 1
1 847 1 1 53 ARG HB2 H 2.256 -8.593 -0.547 1.00 . A A . 53 ARG HB2 1 1
1 848 1 1 53 ARG HB3 H 3.449 -7.331 -0.782 1.00 . A A . 53 ARG HB3 1 1
1 849 1 1 53 ARG HD2 H 5.307 -7.512 -1.752 1.00 . A A . 53 ARG HD2 1 1
1 850 1 1 53 ARG HD3 H 6.138 -9.033 -2.007 1.00 . A A . 53 ARG HD3 1 1
1 851 1 1 53 ARG HE H 4.739 -7.467 -4.023 1.00 . A A . 53 ARG HE 1 1
1 852 1 1 53 ARG HG2 H 4.382 -10.171 -1.127 1.00 . A A . 53 ARG HG2 1 1
1 853 1 1 53 ARG HG3 H 3.322 -9.527 -2.365 1.00 . A A . 53 ARG HG3 1 1
1 854 1 1 53 ARG HH11 H 5.690 -10.738 -3.138 1.00 . A A . 53 ARG HH11 1 1
1 855 1 1 53 ARG HH12 H 5.660 -11.324 -4.767 1.00 . A A . 53 ARG HH12 1 1
1 856 1 1 53 ARG HH21 H 4.699 -8.241 -6.173 1.00 . A A . 53 ARG HH21 1 1
1 857 1 1 53 ARG HH22 H 5.092 -9.894 -6.505 1.00 . A A . 53 ARG HH22 1 1
1 858 1 1 53 ARG N N 2.895 -8.385 1.887 1.00 . A A . 53 ARG N 1 1
1 859 1 1 53 ARG NE N 5.011 -8.362 -3.668 1.00 . A A . 53 ARG NE 1 1
1 860 1 1 53 ARG NH1 N 5.539 -10.578 -4.113 1.00 . A A . 53 ARG NH1 1 1
1 861 1 1 53 ARG NH2 N 4.971 -9.148 -5.851 1.00 . A A . 53 ARG NH2 1 1
1 862 1 1 53 ARG O O 6.079 -7.849 0.304 1.00 . A A . 53 ARG O 1 1
1 863 1 1 54 GLU C C 7.516 -6.769 2.081 1.00 . A A . 54 GLU C 1 1
1 864 1 1 54 GLU CA C 6.188 -6.122 2.479 1.00 . A A . 54 GLU CA 1 1
1 865 1 1 54 GLU CB C 6.177 -5.763 3.966 1.00 . A A . 54 GLU CB 1 1
1 866 1 1 54 GLU CD C 7.066 -6.380 6.243 1.00 . A A . 54 GLU CD 1 1
1 867 1 1 54 GLU CG C 7.222 -6.574 4.734 1.00 . A A . 54 GLU CG 1 1
1 868 1 1 54 GLU H H 4.303 -6.957 2.774 1.00 . A A . 54 GLU H 1 1
1 869 1 1 54 GLU HA H 6.027 -5.217 1.892 1.00 . A A . 54 GLU HA 1 1
1 870 1 1 54 GLU HB2 H 6.375 -4.698 4.088 1.00 . A A . 54 GLU HB2 1 1
1 871 1 1 54 GLU HB3 H 5.187 -5.952 4.382 1.00 . A A . 54 GLU HB3 1 1
1 872 1 1 54 GLU HG2 H 7.120 -7.631 4.487 1.00 . A A . 54 GLU HG2 1 1
1 873 1 1 54 GLU HG3 H 8.222 -6.270 4.426 1.00 . A A . 54 GLU HG3 1 1
1 874 1 1 54 GLU N N 5.080 -7.001 2.146 1.00 . A A . 54 GLU N 1 1
1 875 1 1 54 GLU O O 8.429 -6.087 1.618 1.00 . A A . 54 GLU O 1 1
1 876 1 1 54 GLU OE1 O 7.595 -5.364 6.743 1.00 . A A . 54 GLU OE1 1 1
1 877 1 1 54 GLU OE2 O 6.421 -7.253 6.864 1.00 . A A . 54 GLU OE2 1 1
1 878 1 1 55 ARG C C 9.389 -8.303 0.639 1.00 . A A . 55 ARG C 1 1
1 879 1 1 55 ARG CA C 8.784 -8.824 1.944 1.00 . A A . 55 ARG CA 1 1
1 880 1 1 55 ARG CB C 8.482 -10.317 1.798 1.00 . A A . 55 ARG CB 1 1
1 881 1 1 55 ARG CD C 9.523 -11.166 3.931 1.00 . A A . 55 ARG CD 1 1
1 882 1 1 55 ARG CG C 8.218 -10.959 3.161 1.00 . A A . 55 ARG CG 1 1
1 883 1 1 55 ARG CZ C 9.089 -13.458 4.807 1.00 . A A . 55 ARG CZ 1 1
1 884 1 1 55 ARG H H 6.836 -8.625 2.654 1.00 . A A . 55 ARG H 1 1
1 885 1 1 55 ARG HA H 9.458 -8.655 2.784 1.00 . A A . 55 ARG HA 1 1
1 886 1 1 55 ARG HB2 H 7.614 -10.454 1.152 1.00 . A A . 55 ARG HB2 1 1
1 887 1 1 55 ARG HB3 H 9.321 -10.816 1.313 1.00 . A A . 55 ARG HB3 1 1
1 888 1 1 55 ARG HD2 H 10.304 -11.512 3.254 1.00 . A A . 55 ARG HD2 1 1
1 889 1 1 55 ARG HD3 H 9.861 -10.219 4.351 1.00 . A A . 55 ARG HD3 1 1
1 890 1 1 55 ARG HE H 9.358 -11.830 5.959 1.00 . A A . 55 ARG HE 1 1
1 891 1 1 55 ARG HG2 H 7.545 -10.327 3.741 1.00 . A A . 55 ARG HG2 1 1
1 892 1 1 55 ARG HG3 H 7.716 -11.917 3.024 1.00 . A A . 55 ARG HG3 1 1
1 893 1 1 55 ARG HH11 H 9.158 -13.324 2.779 1.00 . A A . 55 ARG HH11 1 1
1 894 1 1 55 ARG HH12 H 8.857 -14.912 3.404 1.00 . A A . 55 ARG HH12 1 1
1 895 1 1 55 ARG HH21 H 8.961 -13.924 6.783 1.00 . A A . 55 ARG HH21 1 1
1 896 1 1 55 ARG HH22 H 8.744 -15.255 5.696 1.00 . A A . 55 ARG HH22 1 1
1 897 1 1 55 ARG N N 7.582 -8.078 2.276 1.00 . A A . 55 ARG N 1 1
1 898 1 1 55 ARG NE N 9.320 -12.155 5.014 1.00 . A A . 55 ARG NE 1 1
1 899 1 1 55 ARG NH1 N 9.029 -13.939 3.558 1.00 . A A . 55 ARG NH1 1 1
1 900 1 1 55 ARG NH2 N 8.916 -14.282 5.850 1.00 . A A . 55 ARG NH2 1 1
1 901 1 1 55 ARG O O 10.604 -8.340 0.455 1.00 . A A . 55 ARG O 1 1
1 902 1 1 56 LEU C C 7.743 -6.693 -2.245 1.00 . A A . 56 LEU C 1 1
1 903 1 1 56 LEU CA C 8.945 -7.300 -1.517 1.00 . A A . 56 LEU CA 1 1
1 904 1 1 56 LEU CB C 9.671 -8.379 -2.323 1.00 . A A . 56 LEU CB 1 1
1 905 1 1 56 LEU CD1 C 12.116 -8.767 -2.803 1.00 . A A . 56 LEU CD1 1 1
1 906 1 1 56 LEU CD2 C 10.582 -7.887 -4.623 1.00 . A A . 56 LEU CD2 1 1
1 907 1 1 56 LEU CG C 10.888 -7.912 -3.124 1.00 . A A . 56 LEU CG 1 1
1 908 1 1 56 LEU H H 7.525 -7.802 -0.077 1.00 . A A . 56 LEU H 1 1
1 909 1 1 56 LEU HA H 9.665 -6.507 -1.318 1.00 . A A . 56 LEU HA 1 1
1 910 1 1 56 LEU HB2 H 9.991 -9.163 -1.638 1.00 . A A . 56 LEU HB2 1 1
1 911 1 1 56 LEU HB3 H 8.958 -8.830 -3.014 1.00 . A A . 56 LEU HB3 1 1
1 912 1 1 56 LEU HD11 H 11.803 -9.793 -2.610 1.00 . A A . 56 LEU HD11 1 1
1 913 1 1 56 LEU HD12 H 12.802 -8.750 -3.650 1.00 . A A . 56 LEU HD12 1 1
1 914 1 1 56 LEU HD13 H 12.617 -8.367 -1.922 1.00 . A A . 56 LEU HD13 1 1
1 915 1 1 56 LEU HD21 H 11.122 -8.695 -5.117 1.00 . A A . 56 LEU HD21 1 1
1 916 1 1 56 LEU HD22 H 9.511 -8.018 -4.777 1.00 . A A . 56 LEU HD22 1 1
1 917 1 1 56 LEU HD23 H 10.896 -6.931 -5.042 1.00 . A A . 56 LEU HD23 1 1
1 918 1 1 56 LEU HG H 11.122 -6.890 -2.826 1.00 . A A . 56 LEU HG 1 1
1 919 1 1 56 LEU N N 8.512 -7.828 -0.234 1.00 . A A . 56 LEU N 1 1
1 920 1 1 56 LEU O O 7.288 -7.229 -3.253 1.00 . A A . 56 LEU O 1 1
1 921 1 1 57 ILE C C 6.256 -4.908 -3.814 1.00 . A A . 57 ILE C 1 1
1 922 1 1 57 ILE CA C 6.126 -4.895 -2.290 1.00 . A A . 57 ILE CA 1 1
1 923 1 1 57 ILE CB C 5.983 -3.492 -1.697 1.00 . A A . 57 ILE CB 1 1
1 924 1 1 57 ILE CD1 C 4.534 -1.429 -1.617 1.00 . A A . 57 ILE CD1 1 1
1 925 1 1 57 ILE CG1 C 4.841 -2.727 -2.368 1.00 . A A . 57 ILE CG1 1 1
1 926 1 1 57 ILE CG2 C 7.307 -2.728 -1.771 1.00 . A A . 57 ILE CG2 1 1
1 927 1 1 57 ILE H H 7.642 -5.151 -0.884 1.00 . A A . 57 ILE H 1 1
1 928 1 1 57 ILE HA H 5.231 -5.454 -2.014 1.00 . A A . 57 ILE HA 1 1
1 929 1 1 57 ILE HB H 5.728 -3.591 -0.642 1.00 . A A . 57 ILE HB 1 1
1 930 1 1 57 ILE HD11 H 4.417 -0.615 -2.332 1.00 . A A . 57 ILE HD11 1 1
1 931 1 1 57 ILE HD12 H 3.613 -1.548 -1.047 1.00 . A A . 57 ILE HD12 1 1
1 932 1 1 57 ILE HD13 H 5.355 -1.201 -0.937 1.00 . A A . 57 ILE HD13 1 1
1 933 1 1 57 ILE HG12 H 5.108 -2.499 -3.400 1.00 . A A . 57 ILE HG12 1 1
1 934 1 1 57 ILE HG13 H 3.949 -3.352 -2.400 1.00 . A A . 57 ILE HG13 1 1
1 935 1 1 57 ILE HG21 H 7.393 -2.245 -2.744 1.00 . A A . 57 ILE HG21 1 1
1 936 1 1 57 ILE HG22 H 7.335 -1.972 -0.986 1.00 . A A . 57 ILE HG22 1 1
1 937 1 1 57 ILE HG23 H 8.135 -3.423 -1.636 1.00 . A A . 57 ILE HG23 1 1
1 938 1 1 57 ILE N N 7.265 -5.581 -1.704 1.00 . A A . 57 ILE N 1 1
1 939 1 1 57 ILE O O 5.405 -5.462 -4.508 1.00 . A A . 57 ILE O 1 1
1 940 1 1 58 ALA C C 6.469 -3.417 -6.392 1.00 . A A . 58 ALA C 1 1
1 941 1 1 58 ALA CA C 7.580 -4.226 -5.719 1.00 . A A . 58 ALA CA 1 1
1 942 1 1 58 ALA CB C 7.693 -5.643 -6.284 1.00 . A A . 58 ALA CB 1 1
1 943 1 1 58 ALA H H 8.015 -3.844 -3.718 1.00 . A A . 58 ALA H 1 1
1 944 1 1 58 ALA HA H 8.531 -3.713 -5.865 1.00 . A A . 58 ALA HA 1 1
1 945 1 1 58 ALA HB1 H 7.347 -6.360 -5.539 1.00 . A A . 58 ALA HB1 1 1
1 946 1 1 58 ALA HB2 H 7.079 -5.727 -7.181 1.00 . A A . 58 ALA HB2 1 1
1 947 1 1 58 ALA HB3 H 8.733 -5.853 -6.535 1.00 . A A . 58 ALA HB3 1 1
1 948 1 1 58 ALA N N 7.328 -4.292 -4.290 1.00 . A A . 58 ALA N 1 1
1 949 1 1 58 ALA O O 5.341 -3.381 -5.905 1.00 . A A . 58 ALA O 1 1
1 950 1 1 59 HIS C C 5.553 -0.710 -7.458 1.00 . A A . 59 HIS C 1 1
1 951 1 1 59 HIS CA C 5.876 -1.981 -8.246 1.00 . A A . 59 HIS CA 1 1
1 952 1 1 59 HIS CB C 4.629 -2.796 -8.594 1.00 . A A . 59 HIS CB 1 1
1 953 1 1 59 HIS CD2 C 3.899 -1.450 -10.712 1.00 . A A . 59 HIS CD2 1 1
1 954 1 1 59 HIS CE1 C 3.428 -3.145 -12.012 1.00 . A A . 59 HIS CE1 1 1
1 955 1 1 59 HIS CG C 4.136 -2.593 -10.006 1.00 . A A . 59 HIS CG 1 1
1 956 1 1 59 HIS H H 7.749 -2.822 -7.891 1.00 . A A . 59 HIS H 1 1
1 957 1 1 59 HIS HA H 6.364 -1.705 -9.181 1.00 . A A . 59 HIS HA 1 1
1 958 1 1 59 HIS HB2 H 4.845 -3.854 -8.444 1.00 . A A . 59 HIS HB2 1 1
1 959 1 1 59 HIS HB3 H 3.830 -2.533 -7.900 1.00 . A A . 59 HIS HB3 1 1
1 960 1 1 59 HIS HD1 H 3.899 -4.616 -10.626 1.00 . A A . 59 HIS HD1 1 1
1 961 1 1 59 HIS HD2 H 4.038 -0.433 -10.343 1.00 . A A . 59 HIS HD2 1 1
1 962 1 1 59 HIS HE1 H 3.117 -3.720 -12.884 1.00 . A A . 59 HIS HE1 1 1
1 963 1 1 59 HIS N N 6.828 -2.788 -7.501 1.00 . A A . 59 HIS N 1 1
1 964 1 1 59 HIS ND1 N 3.829 -3.645 -10.852 1.00 . A A . 59 HIS ND1 1 1
1 965 1 1 59 HIS NE2 N 3.473 -1.785 -11.923 1.00 . A A . 59 HIS NE2 1 1
1 966 1 1 59 HIS O O 6.048 0.368 -7.783 1.00 . A A . 59 HIS O 1 1
1 967 1 1 60 ARG C C 3.445 1.208 -6.391 1.00 . A A . 60 ARG C 1 1
1 968 1 1 60 ARG CA C 4.330 0.241 -5.601 1.00 . A A . 60 ARG CA 1 1
1 969 1 1 60 ARG CB C 5.553 0.994 -5.076 1.00 . A A . 60 ARG CB 1 1
1 970 1 1 60 ARG CD C 6.367 1.546 -2.753 1.00 . A A . 60 ARG CD 1 1
1 971 1 1 60 ARG CG C 5.232 1.716 -3.766 1.00 . A A . 60 ARG CG 1 1
1 972 1 1 60 ARG CZ C 7.494 2.975 -1.051 1.00 . A A . 60 ARG CZ 1 1
1 973 1 1 60 ARG H H 4.326 -1.760 -6.181 1.00 . A A . 60 ARG H 1 1
1 974 1 1 60 ARG HA H 3.779 -0.209 -4.775 1.00 . A A . 60 ARG HA 1 1
1 975 1 1 60 ARG HB2 H 6.375 0.296 -4.918 1.00 . A A . 60 ARG HB2 1 1
1 976 1 1 60 ARG HB3 H 5.888 1.717 -5.821 1.00 . A A . 60 ARG HB3 1 1
1 977 1 1 60 ARG HD2 H 6.112 0.766 -2.036 1.00 . A A . 60 ARG HD2 1 1
1 978 1 1 60 ARG HD3 H 7.275 1.226 -3.264 1.00 . A A . 60 ARG HD3 1 1
1 979 1 1 60 ARG HE H 6.079 3.623 -2.327 1.00 . A A . 60 ARG HE 1 1
1 980 1 1 60 ARG HG2 H 5.070 2.776 -3.961 1.00 . A A . 60 ARG HG2 1 1
1 981 1 1 60 ARG HG3 H 4.305 1.323 -3.348 1.00 . A A . 60 ARG HG3 1 1
1 982 1 1 60 ARG HH11 H 8.112 1.037 -1.077 1.00 . A A . 60 ARG HH11 1 1
1 983 1 1 60 ARG HH12 H 8.886 2.043 0.102 1.00 . A A . 60 ARG HH12 1 1
1 984 1 1 60 ARG HH21 H 7.101 4.950 -0.773 1.00 . A A . 60 ARG HH21 1 1
1 985 1 1 60 ARG HH22 H 8.308 4.284 0.276 1.00 . A A . 60 ARG HH22 1 1
1 986 1 1 60 ARG N N 4.725 -0.879 -6.438 1.00 . A A . 60 ARG N 1 1
1 987 1 1 60 ARG NE N 6.609 2.823 -2.046 1.00 . A A . 60 ARG NE 1 1
1 988 1 1 60 ARG NH1 N 8.226 1.930 -0.640 1.00 . A A . 60 ARG NH1 1 1
1 989 1 1 60 ARG NH2 N 7.647 4.171 -0.467 1.00 . A A . 60 ARG NH2 1 1
1 990 1 1 60 ARG O O 3.329 1.093 -7.610 1.00 . A A . 60 ARG O 1 1
1 991 1 1 61 LEU C C 0.736 2.422 -6.846 1.00 . A A . 61 LEU C 1 1
1 992 1 1 61 LEU CA C 1.973 3.124 -6.281 1.00 . A A . 61 LEU CA 1 1
1 993 1 1 61 LEU CB C 2.742 3.943 -7.320 1.00 . A A . 61 LEU CB 1 1
1 994 1 1 61 LEU CD1 C 4.550 5.628 -7.822 1.00 . A A . 61 LEU CD1 1 1
1 995 1 1 61 LEU CD2 C 2.638 6.233 -6.269 1.00 . A A . 61 LEU CD2 1 1
1 996 1 1 61 LEU CG C 3.556 5.119 -6.776 1.00 . A A . 61 LEU CG 1 1
1 997 1 1 61 LEU H H 2.944 2.224 -4.673 1.00 . A A . 61 LEU H 1 1
1 998 1 1 61 LEU HA H 1.653 3.812 -5.500 1.00 . A A . 61 LEU HA 1 1
1 999 1 1 61 LEU HB2 H 3.419 3.274 -7.852 1.00 . A A . 61 LEU HB2 1 1
1 1000 1 1 61 LEU HB3 H 2.031 4.326 -8.051 1.00 . A A . 61 LEU HB3 1 1
1 1001 1 1 61 LEU HD11 H 5.123 6.456 -7.406 1.00 . A A . 61 LEU HD11 1 1
1 1002 1 1 61 LEU HD12 H 5.228 4.821 -8.101 1.00 . A A . 61 LEU HD12 1 1
1 1003 1 1 61 LEU HD13 H 4.008 5.968 -8.704 1.00 . A A . 61 LEU HD13 1 1
1 1004 1 1 61 LEU HD21 H 2.135 5.904 -5.360 1.00 . A A . 61 LEU HD21 1 1
1 1005 1 1 61 LEU HD22 H 3.230 7.123 -6.055 1.00 . A A . 61 LEU HD22 1 1
1 1006 1 1 61 LEU HD23 H 1.894 6.467 -7.032 1.00 . A A . 61 LEU HD23 1 1
1 1007 1 1 61 LEU HG H 4.137 4.768 -5.924 1.00 . A A . 61 LEU HG 1 1
1 1008 1 1 61 LEU N N 2.844 2.138 -5.664 1.00 . A A . 61 LEU N 1 1
1 1009 1 1 61 LEU O O 0.760 1.219 -7.097 1.00 . A A . 61 LEU O 1 1
1 1010 1 1 62 ALA C C -2.401 3.823 -8.123 1.00 . A A . 62 ALA C 1 1
1 1011 1 1 62 ALA CA C -1.562 2.675 -7.558 1.00 . A A . 62 ALA CA 1 1
1 1012 1 1 62 ALA CB C -2.296 1.902 -6.461 1.00 . A A . 62 ALA CB 1 1
1 1013 1 1 62 ALA H H -0.329 4.184 -6.821 1.00 . A A . 62 ALA H 1 1
1 1014 1 1 62 ALA HA H -1.312 1.987 -8.366 1.00 . A A . 62 ALA HA 1 1
1 1015 1 1 62 ALA HB1 H -1.774 2.034 -5.513 1.00 . A A . 62 ALA HB1 1 1
1 1016 1 1 62 ALA HB2 H -3.315 2.278 -6.371 1.00 . A A . 62 ALA HB2 1 1
1 1017 1 1 62 ALA HB3 H -2.321 0.843 -6.717 1.00 . A A . 62 ALA HB3 1 1
1 1018 1 1 62 ALA N N -0.317 3.206 -7.028 1.00 . A A . 62 ALA N 1 1
1 1019 1 1 62 ALA O O -2.600 3.914 -9.334 1.00 . A A . 62 ALA O 1 1
1 1020 1 1 63 SER C C -4.985 5.325 -8.257 1.00 . A A . 63 SER C 1 1
1 1021 1 1 63 SER CA C -3.684 5.808 -7.613 1.00 . A A . 63 SER CA 1 1
1 1022 1 1 63 SER CB C -2.924 6.722 -8.576 1.00 . A A . 63 SER CB 1 1
1 1023 1 1 63 SER H H -2.705 4.589 -6.237 1.00 . A A . 63 SER H 1 1
1 1024 1 1 63 SER HA H -3.892 6.348 -6.689 1.00 . A A . 63 SER HA 1 1
1 1025 1 1 63 SER HB2 H -2.306 6.116 -9.240 1.00 . A A . 63 SER HB2 1 1
1 1026 1 1 63 SER HB3 H -3.634 7.259 -9.204 1.00 . A A . 63 SER HB3 1 1
1 1027 1 1 63 SER HG H -2.564 8.541 -7.823 1.00 . A A . 63 SER HG 1 1
1 1028 1 1 63 SER N N -2.871 4.670 -7.220 1.00 . A A . 63 SER N 1 1
1 1029 1 1 63 SER O O -5.001 4.953 -9.430 1.00 . A A . 63 SER O 1 1
1 1030 1 1 63 SER OG O -2.100 7.658 -7.886 1.00 . A A . 63 SER OG 1 1
1 1031 1 1 64 VAL C C -8.383 5.995 -7.630 1.00 . A A . 64 VAL C 1 1
1 1032 1 1 64 VAL CA C -7.347 4.912 -7.939 1.00 . A A . 64 VAL CA 1 1
1 1033 1 1 64 VAL CB C -7.703 3.554 -7.332 1.00 . A A . 64 VAL CB 1 1
1 1034 1 1 64 VAL CG1 C -9.212 3.308 -7.384 1.00 . A A . 64 VAL CG1 1 1
1 1035 1 1 64 VAL CG2 C -6.939 2.425 -8.028 1.00 . A A . 64 VAL CG2 1 1
1 1036 1 1 64 VAL H H -6.023 5.648 -6.509 1.00 . A A . 64 VAL H 1 1
1 1037 1 1 64 VAL HA H -7.278 4.791 -9.020 1.00 . A A . 64 VAL HA 1 1
1 1038 1 1 64 VAL HB H -7.401 3.566 -6.284 1.00 . A A . 64 VAL HB 1 1
1 1039 1 1 64 VAL HG11 H -9.403 2.238 -7.467 1.00 . A A . 64 VAL HG11 1 1
1 1040 1 1 64 VAL HG12 H -9.674 3.690 -6.474 1.00 . A A . 64 VAL HG12 1 1
1 1041 1 1 64 VAL HG13 H -9.634 3.820 -8.249 1.00 . A A . 64 VAL HG13 1 1
1 1042 1 1 64 VAL HG21 H -6.638 2.751 -9.024 1.00 . A A . 64 VAL HG21 1 1
1 1043 1 1 64 VAL HG22 H -6.053 2.173 -7.445 1.00 . A A . 64 VAL HG22 1 1
1 1044 1 1 64 VAL HG23 H -7.581 1.549 -8.111 1.00 . A A . 64 VAL HG23 1 1
1 1045 1 1 64 VAL N N -6.045 5.345 -7.462 1.00 . A A . 64 VAL N 1 1
1 1046 1 1 64 VAL O O -9.204 6.334 -8.482 1.00 . A A . 64 VAL O 1 1
1 1047 1 1 65 ASN C C -8.547 8.907 -6.085 1.00 . A A . 65 ASN C 1 1
1 1048 1 1 65 ASN CA C -9.234 7.544 -5.979 1.00 . A A . 65 ASN CA 1 1
1 1049 1 1 65 ASN CB C -9.653 7.337 -4.522 1.00 . A A . 65 ASN CB 1 1
1 1050 1 1 65 ASN CG C -11.175 7.249 -4.396 1.00 . A A . 65 ASN CG 1 1
1 1051 1 1 65 ASN H H -7.642 6.225 -5.724 1.00 . A A . 65 ASN H 1 1
1 1052 1 1 65 ASN HA H -10.094 7.457 -6.643 1.00 . A A . 65 ASN HA 1 1
1 1053 1 1 65 ASN HB2 H -9.199 6.424 -4.135 1.00 . A A . 65 ASN HB2 1 1
1 1054 1 1 65 ASN HB3 H -9.280 8.161 -3.913 1.00 . A A . 65 ASN HB3 1 1
1 1055 1 1 65 ASN HD21 H -10.969 5.320 -3.818 1.00 . A A . 65 ASN HD21 1 1
1 1056 1 1 65 ASN HD22 H -12.598 5.902 -3.890 1.00 . A A . 65 ASN HD22 1 1
1 1057 1 1 65 ASN N N -8.312 6.507 -6.410 1.00 . A A . 65 ASN N 1 1
1 1058 1 1 65 ASN ND2 N -11.617 6.058 -4.002 1.00 . A A . 65 ASN ND2 1 1
1 1059 1 1 65 ASN O O -9.022 9.791 -6.795 1.00 . A A . 65 ASN O 1 1
1 1060 1 1 65 ASN OD1 O -11.900 8.200 -4.640 1.00 . A A . 65 ASN OD1 1 1
1 1061 1 1 66 LEU C C -6.648 10.839 -6.794 1.00 . A A . 66 LEU C 1 1
1 1062 1 1 66 LEU CA C -6.684 10.274 -5.372 1.00 . A A . 66 LEU CA 1 1
1 1063 1 1 66 LEU CB C -5.298 10.058 -4.760 1.00 . A A . 66 LEU CB 1 1
1 1064 1 1 66 LEU CD1 C -4.486 12.077 -3.486 1.00 . A A . 66 LEU CD1 1 1
1 1065 1 1 66 LEU CD2 C -2.918 10.840 -5.050 1.00 . A A . 66 LEU CD2 1 1
1 1066 1 1 66 LEU CG C -4.362 11.268 -4.778 1.00 . A A . 66 LEU CG 1 1
1 1067 1 1 66 LEU H H -7.061 8.309 -4.792 1.00 . A A . 66 LEU H 1 1
1 1068 1 1 66 LEU HA H -7.212 10.981 -4.733 1.00 . A A . 66 LEU HA 1 1
1 1069 1 1 66 LEU HB2 H -5.425 9.738 -3.726 1.00 . A A . 66 LEU HB2 1 1
1 1070 1 1 66 LEU HB3 H -4.812 9.240 -5.291 1.00 . A A . 66 LEU HB3 1 1
1 1071 1 1 66 LEU HD11 H -3.828 11.654 -2.727 1.00 . A A . 66 LEU HD11 1 1
1 1072 1 1 66 LEU HD12 H -4.203 13.112 -3.676 1.00 . A A . 66 LEU HD12 1 1
1 1073 1 1 66 LEU HD13 H -5.517 12.042 -3.133 1.00 . A A . 66 LEU HD13 1 1
1 1074 1 1 66 LEU HD21 H -2.248 11.676 -4.851 1.00 . A A . 66 LEU HD21 1 1
1 1075 1 1 66 LEU HD22 H -2.659 10.004 -4.400 1.00 . A A . 66 LEU HD22 1 1
1 1076 1 1 66 LEU HD23 H -2.820 10.535 -6.091 1.00 . A A . 66 LEU HD23 1 1
1 1077 1 1 66 LEU HG H -4.663 11.922 -5.597 1.00 . A A . 66 LEU HG 1 1
1 1078 1 1 66 LEU N N -7.441 9.033 -5.368 1.00 . A A . 66 LEU N 1 1
1 1079 1 1 66 LEU O O -7.170 11.923 -7.048 1.00 . A A . 66 LEU O 1 1
1 1080 1 1 67 SER C C -5.154 11.814 -9.166 1.00 . A A . 67 SER C 1 1
1 1081 1 1 67 SER CA C -5.914 10.490 -9.072 1.00 . A A . 67 SER CA 1 1
1 1082 1 1 67 SER CB C -7.294 10.622 -9.719 1.00 . A A . 67 SER CB 1 1
1 1083 1 1 67 SER H H -5.604 9.198 -7.467 1.00 . A A . 67 SER H 1 1
1 1084 1 1 67 SER HA H -5.357 9.693 -9.565 1.00 . A A . 67 SER HA 1 1
1 1085 1 1 67 SER HB2 H -7.974 11.116 -9.025 1.00 . A A . 67 SER HB2 1 1
1 1086 1 1 67 SER HB3 H -7.221 11.258 -10.601 1.00 . A A . 67 SER HB3 1 1
1 1087 1 1 67 SER HG H -7.127 8.651 -10.024 1.00 . A A . 67 SER HG 1 1
1 1088 1 1 67 SER N N -6.026 10.078 -7.683 1.00 . A A . 67 SER N 1 1
1 1089 1 1 67 SER O O -5.598 12.828 -8.628 1.00 . A A . 67 SER O 1 1
1 1090 1 1 67 SER OG O -7.833 9.356 -10.091 1.00 . A A . 67 SER OG 1 1
1 1091 1 1 68 ARG C C -2.651 13.010 -11.452 1.00 . A A . 68 ARG C 1 1
1 1092 1 1 68 ARG CA C -3.197 12.946 -10.025 1.00 . A A . 68 ARG CA 1 1
1 1093 1 1 68 ARG CB C -2.028 12.950 -9.038 1.00 . A A . 68 ARG CB 1 1
1 1094 1 1 68 ARG CD C -0.315 11.407 -8.015 1.00 . A A . 68 ARG CD 1 1
1 1095 1 1 68 ARG CG C -1.103 11.754 -9.279 1.00 . A A . 68 ARG CG 1 1
1 1096 1 1 68 ARG CZ C 1.992 11.470 -8.955 1.00 . A A . 68 ARG CZ 1 1
1 1097 1 1 68 ARG H H -3.669 10.934 -10.287 1.00 . A A . 68 ARG H 1 1
1 1098 1 1 68 ARG HA H -3.865 13.784 -9.822 1.00 . A A . 68 ARG HA 1 1
1 1099 1 1 68 ARG HB2 H -1.464 13.877 -9.140 1.00 . A A . 68 ARG HB2 1 1
1 1100 1 1 68 ARG HB3 H -2.408 12.919 -8.017 1.00 . A A . 68 ARG HB3 1 1
1 1101 1 1 68 ARG HD2 H -0.152 12.305 -7.419 1.00 . A A . 68 ARG HD2 1 1
1 1102 1 1 68 ARG HD3 H -0.889 10.715 -7.398 1.00 . A A . 68 ARG HD3 1 1
1 1103 1 1 68 ARG HE H 1.119 9.828 -8.183 1.00 . A A . 68 ARG HE 1 1
1 1104 1 1 68 ARG HG2 H -1.692 10.893 -9.594 1.00 . A A . 68 ARG HG2 1 1
1 1105 1 1 68 ARG HG3 H -0.413 11.982 -10.091 1.00 . A A . 68 ARG HG3 1 1
1 1106 1 1 68 ARG HH11 H 1.001 13.246 -9.015 1.00 . A A . 68 ARG HH11 1 1
1 1107 1 1 68 ARG HH12 H 2.607 13.274 -9.665 1.00 . A A . 68 ARG HH12 1 1
1 1108 1 1 68 ARG HH21 H 3.237 9.865 -9.041 1.00 . A A . 68 ARG HH21 1 1
1 1109 1 1 68 ARG HH22 H 3.887 11.338 -9.680 1.00 . A A . 68 ARG HH22 1 1
1 1110 1 1 68 ARG N N -4.023 11.763 -9.853 1.00 . A A . 68 ARG N 1 1
1 1111 1 1 68 ARG NE N 0.984 10.800 -8.379 1.00 . A A . 68 ARG NE 1 1
1 1112 1 1 68 ARG NH1 N 1.855 12.774 -9.235 1.00 . A A . 68 ARG NH1 1 1
1 1113 1 1 68 ARG NH2 N 3.135 10.838 -9.250 1.00 . A A . 68 ARG NH2 1 1
1 1114 1 1 68 ARG O O -2.778 12.051 -12.213 1.00 . A A . 68 ARG O 1 1
1 1115 1 1 69 LEU C C -2.621 14.463 -14.119 1.00 . A A . 69 LEU C 1 1
1 1116 1 1 69 LEU CA C -1.488 14.350 -13.096 1.00 . A A . 69 LEU CA 1 1
1 1117 1 1 69 LEU CB C -0.476 13.249 -13.419 1.00 . A A . 69 LEU CB 1 1
1 1118 1 1 69 LEU CD1 C 0.564 14.343 -15.439 1.00 . A A . 69 LEU CD1 1 1
1 1119 1 1 69 LEU CD2 C 1.606 14.645 -13.146 1.00 . A A . 69 LEU CD2 1 1
1 1120 1 1 69 LEU CG C 0.829 13.708 -14.073 1.00 . A A . 69 LEU CG 1 1
1 1121 1 1 69 LEU H H -1.955 14.923 -11.149 1.00 . A A . 69 LEU H 1 1
1 1122 1 1 69 LEU HA H -0.943 15.293 -13.078 1.00 . A A . 69 LEU HA 1 1
1 1123 1 1 69 LEU HB2 H -0.232 12.725 -12.495 1.00 . A A . 69 LEU HB2 1 1
1 1124 1 1 69 LEU HB3 H -0.955 12.525 -14.079 1.00 . A A . 69 LEU HB3 1 1
1 1125 1 1 69 LEU HD11 H 0.071 13.619 -16.087 1.00 . A A . 69 LEU HD11 1 1
1 1126 1 1 69 LEU HD12 H -0.077 15.216 -15.316 1.00 . A A . 69 LEU HD12 1 1
1 1127 1 1 69 LEU HD13 H 1.510 14.647 -15.888 1.00 . A A . 69 LEU HD13 1 1
1 1128 1 1 69 LEU HD21 H 2.026 15.465 -13.727 1.00 . A A . 69 LEU HD21 1 1
1 1129 1 1 69 LEU HD22 H 0.933 15.045 -12.387 1.00 . A A . 69 LEU HD22 1 1
1 1130 1 1 69 LEU HD23 H 2.411 14.092 -12.662 1.00 . A A . 69 LEU HD23 1 1
1 1131 1 1 69 LEU HG H 1.454 12.831 -14.241 1.00 . A A . 69 LEU HG 1 1
1 1132 1 1 69 LEU N N -2.054 14.148 -11.773 1.00 . A A . 69 LEU N 1 1
1 1133 1 1 69 LEU O O -2.969 13.484 -14.776 1.00 . A A . 69 LEU O 1 1
1 1134 1 1 70 PRO C C -3.747 16.026 -16.594 1.00 . A A . 70 PRO C 1 1
1 1135 1 1 70 PRO CA C -4.264 15.953 -15.155 1.00 . A A . 70 PRO CA 1 1
1 1136 1 1 70 PRO CB C -4.891 17.255 -14.683 1.00 . A A . 70 PRO CB 1 1
1 1137 1 1 70 PRO CD C -2.792 16.883 -13.462 1.00 . A A . 70 PRO CD 1 1
1 1138 1 1 70 PRO CG C -3.853 17.919 -13.794 1.00 . A A . 70 PRO CG 1 1
1 1139 1 1 70 PRO HA H -4.920 15.198 -15.139 1.00 . A A . 70 PRO HA 1 1
1 1140 1 1 70 PRO HB2 H -5.149 17.894 -15.528 1.00 . A A . 70 PRO HB2 1 1
1 1141 1 1 70 PRO HB3 H -5.814 17.067 -14.133 1.00 . A A . 70 PRO HB3 1 1
1 1142 1 1 70 PRO HD2 H -1.798 17.229 -13.745 1.00 . A A . 70 PRO HD2 1 1
1 1143 1 1 70 PRO HD3 H -2.763 16.673 -12.393 1.00 . A A . 70 PRO HD3 1 1
1 1144 1 1 70 PRO HG2 H -3.406 18.774 -14.302 1.00 . A A . 70 PRO HG2 1 1
1 1145 1 1 70 PRO HG3 H -4.316 18.297 -12.882 1.00 . A A . 70 PRO HG3 1 1
1 1146 1 1 70 PRO N N -3.179 15.699 -14.224 1.00 . A A . 70 PRO N 1 1
1 1147 1 1 70 PRO O O -2.629 15.601 -16.877 1.00 . A A . 70 PRO O 1 1
1 1148 1 1 71 TYR C C -4.207 18.174 -19.287 1.00 . A A . 71 TYR C 1 1
1 1149 1 1 71 TYR CA C -4.229 16.703 -18.865 1.00 . A A . 71 TYR CA 1 1
1 1150 1 1 71 TYR CB C -5.321 15.976 -19.651 1.00 . A A . 71 TYR CB 1 1
1 1151 1 1 71 TYR CD1 C -7.215 17.445 -18.869 1.00 . A A . 71 TYR CD1 1 1
1 1152 1 1 71 TYR CD2 C -7.515 15.075 -18.794 1.00 . A A . 71 TYR CD2 1 1
1 1153 1 1 71 TYR CE1 C -8.540 17.630 -18.337 1.00 . A A . 71 TYR CE1 1 1
1 1154 1 1 71 TYR CE2 C -8.840 15.260 -18.262 1.00 . A A . 71 TYR CE2 1 1
1 1155 1 1 71 TYR CG C -6.729 16.172 -19.086 1.00 . A A . 71 TYR CG 1 1
1 1156 1 1 71 TYR CZ C -9.287 16.528 -18.060 1.00 . A A . 71 TYR CZ 1 1
1 1157 1 1 71 TYR H H -5.495 16.913 -17.224 1.00 . A A . 71 TYR H 1 1
1 1158 1 1 71 TYR HA H -3.234 16.280 -19.000 1.00 . A A . 71 TYR HA 1 1
1 1159 1 1 71 TYR HB2 H -5.304 16.323 -20.684 1.00 . A A . 71 TYR HB2 1 1
1 1160 1 1 71 TYR HB3 H -5.093 14.910 -19.669 1.00 . A A . 71 TYR HB3 1 1
1 1161 1 1 71 TYR HD1 H -6.594 18.312 -19.099 1.00 . A A . 71 TYR HD1 1 1
1 1162 1 1 71 TYR HD2 H -7.131 14.069 -18.966 1.00 . A A . 71 TYR HD2 1 1
1 1163 1 1 71 TYR HE1 H -8.935 18.630 -18.160 1.00 . A A . 71 TYR HE1 1 1
1 1164 1 1 71 TYR HE2 H -9.471 14.402 -18.027 1.00 . A A . 71 TYR HE2 1 1
1 1165 1 1 71 TYR HH H -11.039 15.836 -17.578 1.00 . A A . 71 TYR HH 1 1
1 1166 1 1 71 TYR N N -4.587 16.569 -17.463 1.00 . A A . 71 TYR N 1 1
1 1167 1 1 71 TYR O O -4.690 18.522 -20.363 1.00 . A A . 71 TYR O 1 1
1 1168 1 1 71 TYR OH O -10.539 16.702 -17.558 1.00 . A A . 71 TYR OH 1 1
1 1169 1 1 72 GLU C C -3.142 20.663 -20.141 1.00 . A A . 72 GLU C 1 1
1 1170 1 1 72 GLU CA C -3.549 20.423 -18.686 1.00 . A A . 72 GLU CA 1 1
1 1171 1 1 72 GLU CB C -2.572 21.101 -17.724 1.00 . A A . 72 GLU CB 1 1
1 1172 1 1 72 GLU CD C -0.319 20.777 -16.638 1.00 . A A . 72 GLU CD 1 1
1 1173 1 1 72 GLU CG C -1.157 20.545 -17.897 1.00 . A A . 72 GLU CG 1 1
1 1174 1 1 72 GLU H H -3.250 18.707 -17.544 1.00 . A A . 72 GLU H 1 1
1 1175 1 1 72 GLU HA H -4.551 20.815 -18.513 1.00 . A A . 72 GLU HA 1 1
1 1176 1 1 72 GLU HB2 H -2.568 22.176 -17.901 1.00 . A A . 72 GLU HB2 1 1
1 1177 1 1 72 GLU HB3 H -2.903 20.949 -16.696 1.00 . A A . 72 GLU HB3 1 1
1 1178 1 1 72 GLU HG2 H -1.206 19.478 -18.114 1.00 . A A . 72 GLU HG2 1 1
1 1179 1 1 72 GLU HG3 H -0.677 21.022 -18.751 1.00 . A A . 72 GLU HG3 1 1
1 1180 1 1 72 GLU N N -3.641 18.998 -18.417 1.00 . A A . 72 GLU N 1 1
1 1181 1 1 72 GLU O O -2.534 19.799 -20.770 1.00 . A A . 72 GLU O 1 1
1 1182 1 1 72 GLU OE1 O -0.596 20.084 -15.636 1.00 . A A . 72 GLU OE1 1 1
1 1183 1 1 72 GLU OE2 O 0.580 21.643 -16.707 1.00 . A A . 72 GLU OE2 1 1
1 1184 1 1 73 PRO C C -1.697 22.583 -22.157 1.00 . A A . 73 PRO C 1 1
1 1185 1 1 73 PRO CA C -3.181 22.239 -22.015 1.00 . A A . 73 PRO CA 1 1
1 1186 1 1 73 PRO CB C -4.095 23.410 -22.335 1.00 . A A . 73 PRO CB 1 1
1 1187 1 1 73 PRO CD C -4.223 22.922 -19.930 1.00 . A A . 73 PRO CD 1 1
1 1188 1 1 73 PRO CG C -4.561 23.954 -20.994 1.00 . A A . 73 PRO CG 1 1
1 1189 1 1 73 PRO HA H -3.342 21.465 -22.628 1.00 . A A . 73 PRO HA 1 1
1 1190 1 1 73 PRO HB2 H -3.567 24.174 -22.904 1.00 . A A . 73 PRO HB2 1 1
1 1191 1 1 73 PRO HB3 H -4.943 23.090 -22.942 1.00 . A A . 73 PRO HB3 1 1
1 1192 1 1 73 PRO HD2 H -3.610 23.355 -19.140 1.00 . A A . 73 PRO HD2 1 1
1 1193 1 1 73 PRO HD3 H -5.124 22.532 -19.457 1.00 . A A . 73 PRO HD3 1 1
1 1194 1 1 73 PRO HG2 H -4.070 24.902 -20.776 1.00 . A A . 73 PRO HG2 1 1
1 1195 1 1 73 PRO HG3 H -5.633 24.147 -21.012 1.00 . A A . 73 PRO HG3 1 1
1 1196 1 1 73 PRO N N -3.502 21.873 -20.646 1.00 . A A . 73 PRO N 1 1
1 1197 1 1 73 PRO O O -1.059 22.206 -23.139 1.00 . A A . 73 PRO O 1 1
1 1198 1 1 74 LYS C C 0.474 24.596 -22.369 1.00 . A A . 74 LYS C 1 1
1 1199 1 1 74 LYS CA C 0.207 23.694 -21.163 1.00 . A A . 74 LYS CA 1 1
1 1200 1 1 74 LYS CB C 1.116 22.465 -21.101 1.00 . A A . 74 LYS CB 1 1
1 1201 1 1 74 LYS CD C 2.437 22.574 -18.956 1.00 . A A . 74 LYS CD 1 1
1 1202 1 1 74 LYS CE C 3.302 21.370 -18.574 1.00 . A A . 74 LYS CE 1 1
1 1203 1 1 74 LYS CG C 2.465 22.812 -20.467 1.00 . A A . 74 LYS CG 1 1
1 1204 1 1 74 LYS H H -1.715 23.598 -20.366 1.00 . A A . 74 LYS H 1 1
1 1205 1 1 74 LYS HA H 0.383 24.271 -20.255 1.00 . A A . 74 LYS HA 1 1
1 1206 1 1 74 LYS HB2 H 0.630 21.678 -20.524 1.00 . A A . 74 LYS HB2 1 1
1 1207 1 1 74 LYS HB3 H 1.272 22.073 -22.105 1.00 . A A . 74 LYS HB3 1 1
1 1208 1 1 74 LYS HD2 H 2.797 23.463 -18.437 1.00 . A A . 74 LYS HD2 1 1
1 1209 1 1 74 LYS HD3 H 1.411 22.408 -18.628 1.00 . A A . 74 LYS HD3 1 1
1 1210 1 1 74 LYS HE2 H 3.149 21.124 -17.524 1.00 . A A . 74 LYS HE2 1 1
1 1211 1 1 74 LYS HE3 H 2.997 20.499 -19.154 1.00 . A A . 74 LYS HE3 1 1
1 1212 1 1 74 LYS HG2 H 3.250 22.206 -20.920 1.00 . A A . 74 LYS HG2 1 1
1 1213 1 1 74 LYS HG3 H 2.709 23.854 -20.670 1.00 . A A . 74 LYS HG3 1 1
1 1214 1 1 74 LYS HZ1 H 4.834 22.612 -19.111 1.00 . A A . 74 LYS HZ1 1 1
1 1215 1 1 74 LYS HZ2 H 5.251 21.514 -17.976 1.00 . A A . 74 LYS HZ2 1 1
1 1216 1 1 74 LYS HZ3 H 5.078 21.054 -19.534 1.00 . A A . 74 LYS HZ3 1 1
1 1217 1 1 74 LYS N N -1.190 23.295 -21.161 1.00 . A A . 74 LYS N 1 1
1 1218 1 1 74 LYS NZ N 4.732 21.661 -18.819 1.00 . A A . 74 LYS NZ 1 1
1 1219 1 1 74 LYS O O -0.206 24.493 -23.389 1.00 . A A . 74 LYS O 1 1
1 1220 1 1 75 LEU C C 0.701 27.390 -23.484 1.00 . A A . 75 LEU C 1 1
1 1221 1 1 75 LEU CA C 1.832 26.380 -23.278 1.00 . A A . 75 LEU CA 1 1
1 1222 1 1 75 LEU CB C 2.207 25.610 -24.546 1.00 . A A . 75 LEU CB 1 1
1 1223 1 1 75 LEU CD1 C 4.329 26.533 -25.548 1.00 . A A . 75 LEU CD1 1 1
1 1224 1 1 75 LEU CD2 C 2.384 25.892 -27.045 1.00 . A A . 75 LEU CD2 1 1
1 1225 1 1 75 LEU CG C 2.808 26.441 -25.682 1.00 . A A . 75 LEU CG 1 1
1 1226 1 1 75 LEU H H 2.015 25.538 -21.381 1.00 . A A . 75 LEU H 1 1
1 1227 1 1 75 LEU HA H 2.722 26.919 -22.953 1.00 . A A . 75 LEU HA 1 1
1 1228 1 1 75 LEU HB2 H 2.920 24.831 -24.276 1.00 . A A . 75 LEU HB2 1 1
1 1229 1 1 75 LEU HB3 H 1.314 25.110 -24.921 1.00 . A A . 75 LEU HB3 1 1
1 1230 1 1 75 LEU HD11 H 4.699 27.353 -26.165 1.00 . A A . 75 LEU HD11 1 1
1 1231 1 1 75 LEU HD12 H 4.592 26.714 -24.506 1.00 . A A . 75 LEU HD12 1 1
1 1232 1 1 75 LEU HD13 H 4.780 25.597 -25.879 1.00 . A A . 75 LEU HD13 1 1
1 1233 1 1 75 LEU HD21 H 1.582 25.165 -26.912 1.00 . A A . 75 LEU HD21 1 1
1 1234 1 1 75 LEU HD22 H 2.031 26.710 -27.673 1.00 . A A . 75 LEU HD22 1 1
1 1235 1 1 75 LEU HD23 H 3.236 25.409 -27.523 1.00 . A A . 75 LEU HD23 1 1
1 1236 1 1 75 LEU HG H 2.416 27.455 -25.607 1.00 . A A . 75 LEU HG 1 1
1 1237 1 1 75 LEU N N 1.466 25.461 -22.214 1.00 . A A . 75 LEU N 1 1
1 1238 1 1 75 LEU O O 0.082 27.426 -24.546 1.00 . A A . 75 LEU O 1 1
1 1239 1 1 76 LYS C C -1.830 28.591 -23.146 1.00 . A A . 76 LYS C 1 1
1 1240 1 1 76 LYS CA C -0.579 29.194 -22.505 1.00 . A A . 76 LYS CA 1 1
1 1241 1 1 76 LYS CB C -0.073 30.453 -23.211 1.00 . A A . 76 LYS CB 1 1
1 1242 1 1 76 LYS CD C -0.044 31.519 -25.497 1.00 . A A . 76 LYS CD 1 1
1 1243 1 1 76 LYS CE C 0.845 31.505 -26.742 1.00 . A A . 76 LYS CE 1 1
1 1244 1 1 76 LYS CG C 0.090 30.212 -24.714 1.00 . A A . 76 LYS CG 1 1
1 1245 1 1 76 LYS H H 0.974 28.150 -21.590 1.00 . A A . 76 LYS H 1 1
1 1246 1 1 76 LYS HA H -0.817 29.473 -21.479 1.00 . A A . 76 LYS HA 1 1
1 1247 1 1 76 LYS HB2 H -0.770 31.274 -23.045 1.00 . A A . 76 LYS HB2 1 1
1 1248 1 1 76 LYS HB3 H 0.883 30.756 -22.783 1.00 . A A . 76 LYS HB3 1 1
1 1249 1 1 76 LYS HD2 H -1.083 31.667 -25.789 1.00 . A A . 76 LYS HD2 1 1
1 1250 1 1 76 LYS HD3 H 0.231 32.359 -24.859 1.00 . A A . 76 LYS HD3 1 1
1 1251 1 1 76 LYS HE2 H 1.211 32.511 -26.946 1.00 . A A . 76 LYS HE2 1 1
1 1252 1 1 76 LYS HE3 H 1.718 30.878 -26.566 1.00 . A A . 76 LYS HE3 1 1
1 1253 1 1 76 LYS HG2 H 1.064 29.764 -24.910 1.00 . A A . 76 LYS HG2 1 1
1 1254 1 1 76 LYS HG3 H -0.662 29.500 -25.055 1.00 . A A . 76 LYS HG3 1 1
1 1255 1 1 76 LYS HZ1 H 0.686 30.994 -28.715 1.00 . A A . 76 LYS HZ1 1 1
1 1256 1 1 76 LYS HZ2 H -0.228 30.070 -27.726 1.00 . A A . 76 LYS HZ2 1 1
1 1257 1 1 76 LYS HZ3 H -0.695 31.594 -28.083 1.00 . A A . 76 LYS HZ3 1 1
1 1258 1 1 76 LYS N N 0.466 28.186 -22.451 1.00 . A A . 76 LYS N 1 1
1 1259 1 1 76 LYS NZ N 0.091 31.000 -27.911 1.00 . A A . 76 LYS NZ 1 1
1 1260 1 1 76 LYS O O -2.910 28.620 -22.557 1.00 . A A . 76 LYS O 1 1
2 1261 1 1 1 MET C C 32.536 -11.888 5.202 1.00 . A A . 1 MET C 1 1
2 1262 1 1 1 MET CA C 32.734 -11.106 6.503 1.00 . A A . 1 MET CA 1 1
2 1263 1 1 1 MET CB C 34.183 -11.256 6.973 1.00 . A A . 1 MET CB 1 1
2 1264 1 1 1 MET CE C 35.640 -10.904 10.531 1.00 . A A . 1 MET CE 1 1
2 1265 1 1 1 MET CG C 34.486 -10.298 8.127 1.00 . A A . 1 MET CG 1 1
2 1266 1 1 1 MET HA H 32.474 -10.059 6.349 1.00 . A A . 1 MET HA 1 1
2 1267 1 1 1 MET HB2 H 34.361 -12.283 7.292 1.00 . A A . 1 MET HB2 1 1
2 1268 1 1 1 MET HB3 H 34.861 -11.058 6.142 1.00 . A A . 1 MET HB3 1 1
2 1269 1 1 1 MET HE1 H 36.513 -10.736 11.162 1.00 . A A . 1 MET HE1 1 1
2 1270 1 1 1 MET HE2 H 34.854 -10.198 10.802 1.00 . A A . 1 MET HE2 1 1
2 1271 1 1 1 MET HE3 H 35.279 -11.922 10.673 1.00 . A A . 1 MET HE3 1 1
2 1272 1 1 1 MET HG2 H 34.463 -9.267 7.770 1.00 . A A . 1 MET HG2 1 1
2 1273 1 1 1 MET HG3 H 33.719 -10.386 8.896 1.00 . A A . 1 MET HG3 1 1
2 1274 1 1 1 MET N N 31.836 -11.583 7.540 1.00 . A A . 1 MET N 1 1
2 1275 1 1 1 MET O O 32.366 -11.296 4.137 1.00 . A A . 1 MET O 1 1
2 1276 1 1 1 MET SD S 36.090 -10.666 8.820 1.00 . A A . 1 MET SD 1 1
2 1277 1 1 2 LEU C C 30.949 -13.967 3.680 1.00 . A A . 2 LEU C 1 1
2 1278 1 1 2 LEU CA C 32.390 -14.076 4.181 1.00 . A A . 2 LEU CA 1 1
2 1279 1 1 2 LEU CB C 32.818 -15.505 4.520 1.00 . A A . 2 LEU CB 1 1
2 1280 1 1 2 LEU CD1 C 33.234 -16.303 2.163 1.00 . A A . 2 LEU CD1 1 1
2 1281 1 1 2 LEU CD2 C 35.140 -15.360 3.546 1.00 . A A . 2 LEU CD2 1 1
2 1282 1 1 2 LEU CG C 33.827 -16.146 3.564 1.00 . A A . 2 LEU CG 1 1
2 1283 1 1 2 LEU H H 32.703 -13.680 6.202 1.00 . A A . 2 LEU H 1 1
2 1284 1 1 2 LEU HA H 33.056 -13.717 3.396 1.00 . A A . 2 LEU HA 1 1
2 1285 1 1 2 LEU HB2 H 33.245 -15.507 5.522 1.00 . A A . 2 LEU HB2 1 1
2 1286 1 1 2 LEU HB3 H 31.927 -16.132 4.549 1.00 . A A . 2 LEU HB3 1 1
2 1287 1 1 2 LEU HD11 H 32.979 -15.321 1.764 1.00 . A A . 2 LEU HD11 1 1
2 1288 1 1 2 LEU HD12 H 33.964 -16.782 1.511 1.00 . A A . 2 LEU HD12 1 1
2 1289 1 1 2 LEU HD13 H 32.335 -16.918 2.216 1.00 . A A . 2 LEU HD13 1 1
2 1290 1 1 2 LEU HD21 H 35.245 -14.850 2.587 1.00 . A A . 2 LEU HD21 1 1
2 1291 1 1 2 LEU HD22 H 35.134 -14.624 4.350 1.00 . A A . 2 LEU HD22 1 1
2 1292 1 1 2 LEU HD23 H 35.976 -16.046 3.686 1.00 . A A . 2 LEU HD23 1 1
2 1293 1 1 2 LEU HG H 34.057 -17.146 3.931 1.00 . A A . 2 LEU HG 1 1
2 1294 1 1 2 LEU N N 32.565 -13.207 5.332 1.00 . A A . 2 LEU N 1 1
2 1295 1 1 2 LEU O O 30.706 -13.479 2.578 1.00 . A A . 2 LEU O 1 1
2 1296 1 1 3 LYS C C 27.784 -14.642 5.427 1.00 . A A . 3 LYS C 1 1
2 1297 1 1 3 LYS CA C 28.618 -14.394 4.170 1.00 . A A . 3 LYS CA 1 1
2 1298 1 1 3 LYS CB C 28.318 -15.370 3.030 1.00 . A A . 3 LYS CB 1 1
2 1299 1 1 3 LYS CD C 26.484 -13.999 1.972 1.00 . A A . 3 LYS CD 1 1
2 1300 1 1 3 LYS CE C 26.195 -12.951 0.896 1.00 . A A . 3 LYS CE 1 1
2 1301 1 1 3 LYS CG C 27.867 -14.623 1.773 1.00 . A A . 3 LYS CG 1 1
2 1302 1 1 3 LYS H H 30.236 -14.827 5.408 1.00 . A A . 3 LYS H 1 1
2 1303 1 1 3 LYS HA H 28.399 -13.391 3.801 1.00 . A A . 3 LYS HA 1 1
2 1304 1 1 3 LYS HB2 H 29.208 -15.960 2.807 1.00 . A A . 3 LYS HB2 1 1
2 1305 1 1 3 LYS HB3 H 27.542 -16.069 3.341 1.00 . A A . 3 LYS HB3 1 1
2 1306 1 1 3 LYS HD2 H 25.722 -14.778 1.941 1.00 . A A . 3 LYS HD2 1 1
2 1307 1 1 3 LYS HD3 H 26.429 -13.538 2.958 1.00 . A A . 3 LYS HD3 1 1
2 1308 1 1 3 LYS HE2 H 27.078 -12.809 0.271 1.00 . A A . 3 LYS HE2 1 1
2 1309 1 1 3 LYS HE3 H 25.397 -13.303 0.242 1.00 . A A . 3 LYS HE3 1 1
2 1310 1 1 3 LYS HG2 H 28.590 -13.845 1.529 1.00 . A A . 3 LYS HG2 1 1
2 1311 1 1 3 LYS HG3 H 27.842 -15.310 0.926 1.00 . A A . 3 LYS HG3 1 1
2 1312 1 1 3 LYS HZ1 H 26.619 -11.217 1.892 1.00 . A A . 3 LYS HZ1 1 1
2 1313 1 1 3 LYS HZ2 H 25.392 -11.074 0.825 1.00 . A A . 3 LYS HZ2 1 1
2 1314 1 1 3 LYS HZ3 H 25.150 -11.834 2.249 1.00 . A A . 3 LYS HZ3 1 1
2 1315 1 1 3 LYS N N 30.029 -14.432 4.514 1.00 . A A . 3 LYS N 1 1
2 1316 1 1 3 LYS NZ N 25.808 -11.665 1.516 1.00 . A A . 3 LYS NZ 1 1
2 1317 1 1 3 LYS O O 28.306 -14.604 6.540 1.00 . A A . 3 LYS O 1 1
2 1318 1 1 4 ASN C C 25.433 -13.869 7.142 1.00 . A A . 4 ASN C 1 1
2 1319 1 1 4 ASN CA C 25.589 -15.145 6.311 1.00 . A A . 4 ASN CA 1 1
2 1320 1 1 4 ASN CB C 26.127 -16.245 7.227 1.00 . A A . 4 ASN CB 1 1
2 1321 1 1 4 ASN CG C 25.076 -17.335 7.450 1.00 . A A . 4 ASN CG 1 1
2 1322 1 1 4 ASN H H 26.084 -14.919 4.299 1.00 . A A . 4 ASN H 1 1
2 1323 1 1 4 ASN HA H 24.654 -15.454 5.844 1.00 . A A . 4 ASN HA 1 1
2 1324 1 1 4 ASN HB2 H 27.023 -16.683 6.788 1.00 . A A . 4 ASN HB2 1 1
2 1325 1 1 4 ASN HB3 H 26.418 -15.815 8.185 1.00 . A A . 4 ASN HB3 1 1
2 1326 1 1 4 ASN HD21 H 25.076 -16.865 9.420 1.00 . A A . 4 ASN HD21 1 1
2 1327 1 1 4 ASN HD22 H 24.001 -18.144 8.962 1.00 . A A . 4 ASN HD22 1 1
2 1328 1 1 4 ASN N N 26.501 -14.890 5.208 1.00 . A A . 4 ASN N 1 1
2 1329 1 1 4 ASN ND2 N 24.685 -17.458 8.715 1.00 . A A . 4 ASN ND2 1 1
2 1330 1 1 4 ASN O O 26.186 -13.646 8.089 1.00 . A A . 4 ASN O 1 1
2 1331 1 1 4 ASN OD1 O 24.649 -18.018 6.534 1.00 . A A . 4 ASN OD1 1 1
2 1332 1 1 5 LEU C C 22.990 -11.122 6.811 1.00 . A A . 5 LEU C 1 1
2 1333 1 1 5 LEU CA C 24.187 -11.821 7.458 1.00 . A A . 5 LEU CA 1 1
2 1334 1 1 5 LEU CB C 25.449 -10.957 7.509 1.00 . A A . 5 LEU CB 1 1
2 1335 1 1 5 LEU CD1 C 26.361 -11.125 9.853 1.00 . A A . 5 LEU CD1 1 1
2 1336 1 1 5 LEU CD2 C 26.510 -8.936 8.580 1.00 . A A . 5 LEU CD2 1 1
2 1337 1 1 5 LEU CG C 25.699 -10.211 8.820 1.00 . A A . 5 LEU CG 1 1
2 1338 1 1 5 LEU H H 23.843 -13.256 5.988 1.00 . A A . 5 LEU H 1 1
2 1339 1 1 5 LEU HA H 23.927 -12.072 8.487 1.00 . A A . 5 LEU HA 1 1
2 1340 1 1 5 LEU HB2 H 26.310 -11.594 7.306 1.00 . A A . 5 LEU HB2 1 1
2 1341 1 1 5 LEU HB3 H 25.398 -10.226 6.701 1.00 . A A . 5 LEU HB3 1 1
2 1342 1 1 5 LEU HD11 H 27.102 -10.558 10.418 1.00 . A A . 5 LEU HD11 1 1
2 1343 1 1 5 LEU HD12 H 25.604 -11.513 10.534 1.00 . A A . 5 LEU HD12 1 1
2 1344 1 1 5 LEU HD13 H 26.851 -11.954 9.343 1.00 . A A . 5 LEU HD13 1 1
2 1345 1 1 5 LEU HD21 H 27.562 -9.192 8.451 1.00 . A A . 5 LEU HD21 1 1
2 1346 1 1 5 LEU HD22 H 26.145 -8.437 7.682 1.00 . A A . 5 LEU HD22 1 1
2 1347 1 1 5 LEU HD23 H 26.401 -8.269 9.435 1.00 . A A . 5 LEU HD23 1 1
2 1348 1 1 5 LEU HG H 24.736 -9.907 9.230 1.00 . A A . 5 LEU HG 1 1
2 1349 1 1 5 LEU N N 24.451 -13.068 6.759 1.00 . A A . 5 LEU N 1 1
2 1350 1 1 5 LEU O O 22.582 -11.477 5.706 1.00 . A A . 5 LEU O 1 1
2 1351 1 1 6 ALA C C 20.053 -10.245 7.173 1.00 . A A . 6 ALA C 1 1
2 1352 1 1 6 ALA CA C 21.316 -9.391 7.038 1.00 . A A . 6 ALA CA 1 1
2 1353 1 1 6 ALA CB C 21.572 -8.955 5.594 1.00 . A A . 6 ALA CB 1 1
2 1354 1 1 6 ALA H H 22.796 -9.861 8.426 1.00 . A A . 6 ALA H 1 1
2 1355 1 1 6 ALA HA H 21.211 -8.502 7.660 1.00 . A A . 6 ALA HA 1 1
2 1356 1 1 6 ALA HB1 H 20.952 -8.089 5.361 1.00 . A A . 6 ALA HB1 1 1
2 1357 1 1 6 ALA HB2 H 22.624 -8.690 5.476 1.00 . A A . 6 ALA HB2 1 1
2 1358 1 1 6 ALA HB3 H 21.325 -9.773 4.918 1.00 . A A . 6 ALA HB3 1 1
2 1359 1 1 6 ALA N N 22.459 -10.143 7.528 1.00 . A A . 6 ALA N 1 1
2 1360 1 1 6 ALA O O 19.844 -11.176 6.396 1.00 . A A . 6 ALA O 1 1
2 1361 1 1 7 LYS C C 16.951 -10.171 7.403 1.00 . A A . 7 LYS C 1 1
2 1362 1 1 7 LYS CA C 18.010 -10.623 8.411 1.00 . A A . 7 LYS CA 1 1
2 1363 1 1 7 LYS CB C 17.578 -10.463 9.870 1.00 . A A . 7 LYS CB 1 1
2 1364 1 1 7 LYS CD C 18.961 -11.935 11.381 1.00 . A A . 7 LYS CD 1 1
2 1365 1 1 7 LYS CE C 18.970 -11.024 12.611 1.00 . A A . 7 LYS CE 1 1
2 1366 1 1 7 LYS CG C 17.646 -11.801 10.610 1.00 . A A . 7 LYS CG 1 1
2 1367 1 1 7 LYS H H 19.425 -9.141 8.792 1.00 . A A . 7 LYS H 1 1
2 1368 1 1 7 LYS HA H 18.213 -11.681 8.248 1.00 . A A . 7 LYS HA 1 1
2 1369 1 1 7 LYS HB2 H 18.220 -9.735 10.366 1.00 . A A . 7 LYS HB2 1 1
2 1370 1 1 7 LYS HB3 H 16.562 -10.071 9.912 1.00 . A A . 7 LYS HB3 1 1
2 1371 1 1 7 LYS HD2 H 19.100 -12.971 11.691 1.00 . A A . 7 LYS HD2 1 1
2 1372 1 1 7 LYS HD3 H 19.796 -11.680 10.730 1.00 . A A . 7 LYS HD3 1 1
2 1373 1 1 7 LYS HE2 H 19.993 -10.720 12.837 1.00 . A A . 7 LYS HE2 1 1
2 1374 1 1 7 LYS HE3 H 18.406 -10.115 12.402 1.00 . A A . 7 LYS HE3 1 1
2 1375 1 1 7 LYS HG2 H 16.806 -11.881 11.300 1.00 . A A . 7 LYS HG2 1 1
2 1376 1 1 7 LYS HG3 H 17.552 -12.620 9.898 1.00 . A A . 7 LYS HG3 1 1
2 1377 1 1 7 LYS HZ1 H 17.635 -12.310 13.472 1.00 . A A . 7 LYS HZ1 1 1
2 1378 1 1 7 LYS HZ2 H 19.087 -12.278 14.220 1.00 . A A . 7 LYS HZ2 1 1
2 1379 1 1 7 LYS HZ3 H 18.034 -11.047 14.427 1.00 . A A . 7 LYS HZ3 1 1
2 1380 1 1 7 LYS N N 19.247 -9.899 8.164 1.00 . A A . 7 LYS N 1 1
2 1381 1 1 7 LYS NZ N 18.384 -11.721 13.778 1.00 . A A . 7 LYS NZ 1 1
2 1382 1 1 7 LYS O O 16.185 -10.989 6.896 1.00 . A A . 7 LYS O 1 1
2 1383 1 1 8 LEU C C 14.568 -8.554 6.715 1.00 . A A . 8 LEU C 1 1
2 1384 1 1 8 LEU CA C 15.989 -8.303 6.206 1.00 . A A . 8 LEU CA 1 1
2 1385 1 1 8 LEU CB C 16.241 -8.839 4.795 1.00 . A A . 8 LEU CB 1 1
2 1386 1 1 8 LEU CD1 C 15.754 -6.684 3.579 1.00 . A A . 8 LEU CD1 1 1
2 1387 1 1 8 LEU CD2 C 18.143 -7.307 4.167 1.00 . A A . 8 LEU CD2 1 1
2 1388 1 1 8 LEU CG C 16.757 -7.824 3.774 1.00 . A A . 8 LEU CG 1 1
2 1389 1 1 8 LEU H H 17.568 -8.214 7.561 1.00 . A A . 8 LEU H 1 1
2 1390 1 1 8 LEU HA H 16.161 -7.227 6.178 1.00 . A A . 8 LEU HA 1 1
2 1391 1 1 8 LEU HB2 H 16.959 -9.656 4.862 1.00 . A A . 8 LEU HB2 1 1
2 1392 1 1 8 LEU HB3 H 15.310 -9.263 4.418 1.00 . A A . 8 LEU HB3 1 1
2 1393 1 1 8 LEU HD11 H 14.964 -7.008 2.901 1.00 . A A . 8 LEU HD11 1 1
2 1394 1 1 8 LEU HD12 H 15.320 -6.414 4.541 1.00 . A A . 8 LEU HD12 1 1
2 1395 1 1 8 LEU HD13 H 16.265 -5.819 3.155 1.00 . A A . 8 LEU HD13 1 1
2 1396 1 1 8 LEU HD21 H 18.904 -7.839 3.597 1.00 . A A . 8 LEU HD21 1 1
2 1397 1 1 8 LEU HD22 H 18.207 -6.240 3.952 1.00 . A A . 8 LEU HD22 1 1
2 1398 1 1 8 LEU HD23 H 18.303 -7.473 5.231 1.00 . A A . 8 LEU HD23 1 1
2 1399 1 1 8 LEU HG H 16.861 -8.328 2.814 1.00 . A A . 8 LEU HG 1 1
2 1400 1 1 8 LEU N N 16.942 -8.872 7.143 1.00 . A A . 8 LEU N 1 1
2 1401 1 1 8 LEU O O 13.869 -9.431 6.209 1.00 . A A . 8 LEU O 1 1
2 1402 1 1 9 ASP C C 12.571 -6.669 9.166 1.00 . A A . 9 ASP C 1 1
2 1403 1 1 9 ASP CA C 12.857 -7.892 8.291 1.00 . A A . 9 ASP CA 1 1
2 1404 1 1 9 ASP CB C 12.758 -9.137 9.174 1.00 . A A . 9 ASP CB 1 1
2 1405 1 1 9 ASP CG C 13.316 -10.417 8.550 1.00 . A A . 9 ASP CG 1 1
2 1406 1 1 9 ASP H H 14.756 -7.055 8.114 1.00 . A A . 9 ASP H 1 1
2 1407 1 1 9 ASP HA H 12.176 -7.965 7.442 1.00 . A A . 9 ASP HA 1 1
2 1408 1 1 9 ASP HB2 H 13.288 -8.946 10.107 1.00 . A A . 9 ASP HB2 1 1
2 1409 1 1 9 ASP HB3 H 11.711 -9.301 9.429 1.00 . A A . 9 ASP HB3 1 1
2 1410 1 1 9 ASP N N 14.182 -7.766 7.709 1.00 . A A . 9 ASP N 1 1
2 1411 1 1 9 ASP O O 12.176 -6.807 10.322 1.00 . A A . 9 ASP O 1 1
2 1412 1 1 9 ASP OD1 O 14.534 -10.648 8.717 1.00 . A A . 9 ASP OD1 1 1
2 1413 1 1 9 ASP OD2 O 12.513 -11.138 7.919 1.00 . A A . 9 ASP OD2 1 1
2 1414 1 1 10 GLN C C 11.495 -3.416 8.566 1.00 . A A . 10 GLN C 1 1
2 1415 1 1 10 GLN CA C 12.551 -4.253 9.289 1.00 . A A . 10 GLN CA 1 1
2 1416 1 1 10 GLN CB C 13.854 -3.468 9.454 1.00 . A A . 10 GLN CB 1 1
2 1417 1 1 10 GLN CD C 14.475 -1.163 10.267 1.00 . A A . 10 GLN CD 1 1
2 1418 1 1 10 GLN CG C 13.748 -2.466 10.605 1.00 . A A . 10 GLN CG 1 1
2 1419 1 1 10 GLN H H 13.103 -5.396 7.637 1.00 . A A . 10 GLN H 1 1
2 1420 1 1 10 GLN HA H 12.183 -4.545 10.273 1.00 . A A . 10 GLN HA 1 1
2 1421 1 1 10 GLN HB2 H 14.677 -4.157 9.642 1.00 . A A . 10 GLN HB2 1 1
2 1422 1 1 10 GLN HB3 H 14.086 -2.941 8.529 1.00 . A A . 10 GLN HB3 1 1
2 1423 1 1 10 GLN HE21 H 13.730 -0.359 11.970 1.00 . A A . 10 GLN HE21 1 1
2 1424 1 1 10 GLN HE22 H 14.734 0.695 11.031 1.00 . A A . 10 GLN HE22 1 1
2 1425 1 1 10 GLN HG2 H 12.698 -2.257 10.815 1.00 . A A . 10 GLN HG2 1 1
2 1426 1 1 10 GLN HG3 H 14.173 -2.900 11.511 1.00 . A A . 10 GLN HG3 1 1
2 1427 1 1 10 GLN N N 12.781 -5.499 8.579 1.00 . A A . 10 GLN N 1 1
2 1428 1 1 10 GLN NE2 N 14.298 -0.196 11.164 1.00 . A A . 10 GLN NE2 1 1
2 1429 1 1 10 GLN O O 11.093 -2.361 9.053 1.00 . A A . 10 GLN O 1 1
2 1430 1 1 10 GLN OE1 O 15.151 -1.043 9.259 1.00 . A A . 10 GLN OE1 1 1
2 1431 1 1 11 THR C C 8.767 -3.095 7.406 1.00 . A A . 11 THR C 1 1
2 1432 1 1 11 THR CA C 10.072 -3.232 6.618 1.00 . A A . 11 THR CA 1 1
2 1433 1 1 11 THR CB C 9.909 -3.993 5.302 1.00 . A A . 11 THR CB 1 1
2 1434 1 1 11 THR CG2 C 8.680 -3.539 4.511 1.00 . A A . 11 THR CG2 1 1
2 1435 1 1 11 THR H H 11.406 -4.779 7.025 1.00 . A A . 11 THR H 1 1
2 1436 1 1 11 THR HA H 10.429 -2.223 6.414 1.00 . A A . 11 THR HA 1 1
2 1437 1 1 11 THR HB H 9.886 -5.069 5.475 1.00 . A A . 11 THR HB 1 1
2 1438 1 1 11 THR HG1 H 11.049 -4.080 3.659 1.00 . A A . 11 THR HG1 1 1
2 1439 1 1 11 THR HG21 H 8.931 -2.656 3.925 1.00 . A A . 11 THR HG21 1 1
2 1440 1 1 11 THR HG22 H 8.362 -4.340 3.843 1.00 . A A . 11 THR HG22 1 1
2 1441 1 1 11 THR HG23 H 7.872 -3.300 5.202 1.00 . A A . 11 THR HG23 1 1
2 1442 1 1 11 THR N N 11.074 -3.920 7.415 1.00 . A A . 11 THR N 1 1
2 1443 1 1 11 THR O O 8.080 -2.079 7.306 1.00 . A A . 11 THR O 1 1
2 1444 1 1 11 THR OG1 O 11.011 -3.558 4.510 1.00 . A A . 11 THR OG1 1 1
2 1445 1 1 12 GLU C C 7.339 -3.074 10.073 1.00 . A A . 12 GLU C 1 1
2 1446 1 1 12 GLU CA C 7.256 -4.140 8.979 1.00 . A A . 12 GLU CA 1 1
2 1447 1 1 12 GLU CB C 7.007 -5.524 9.581 1.00 . A A . 12 GLU CB 1 1
2 1448 1 1 12 GLU CD C 5.331 -6.938 10.826 1.00 . A A . 12 GLU CD 1 1
2 1449 1 1 12 GLU CG C 5.530 -5.712 9.933 1.00 . A A . 12 GLU CG 1 1
2 1450 1 1 12 GLU H H 9.030 -4.954 8.250 1.00 . A A . 12 GLU H 1 1
2 1451 1 1 12 GLU HA H 6.447 -3.901 8.289 1.00 . A A . 12 GLU HA 1 1
2 1452 1 1 12 GLU HB2 H 7.317 -6.294 8.873 1.00 . A A . 12 GLU HB2 1 1
2 1453 1 1 12 GLU HB3 H 7.616 -5.650 10.475 1.00 . A A . 12 GLU HB3 1 1
2 1454 1 1 12 GLU HG2 H 5.157 -4.823 10.441 1.00 . A A . 12 GLU HG2 1 1
2 1455 1 1 12 GLU HG3 H 4.946 -5.826 9.019 1.00 . A A . 12 GLU HG3 1 1
2 1456 1 1 12 GLU N N 8.465 -4.132 8.174 1.00 . A A . 12 GLU N 1 1
2 1457 1 1 12 GLU O O 6.315 -2.561 10.524 1.00 . A A . 12 GLU O 1 1
2 1458 1 1 12 GLU OE1 O 5.747 -6.857 12.002 1.00 . A A . 12 GLU OE1 1 1
2 1459 1 1 12 GLU OE2 O 4.766 -7.929 10.314 1.00 . A A . 12 GLU OE2 1 1
2 1460 1 1 13 MET C C 8.267 -0.405 11.067 1.00 . A A . 13 MET C 1 1
2 1461 1 1 13 MET CA C 8.795 -1.774 11.499 1.00 . A A . 13 MET CA 1 1
2 1462 1 1 13 MET CB C 10.295 -1.673 11.789 1.00 . A A . 13 MET CB 1 1
2 1463 1 1 13 MET CE C 12.396 -0.877 15.194 1.00 . A A . 13 MET CE 1 1
2 1464 1 1 13 MET CG C 10.557 -1.572 13.293 1.00 . A A . 13 MET CG 1 1
2 1465 1 1 13 MET H H 9.393 -3.191 10.095 1.00 . A A . 13 MET H 1 1
2 1466 1 1 13 MET HA H 8.246 -2.124 12.373 1.00 . A A . 13 MET HA 1 1
2 1467 1 1 13 MET HB2 H 10.806 -2.548 11.385 1.00 . A A . 13 MET HB2 1 1
2 1468 1 1 13 MET HB3 H 10.709 -0.801 11.283 1.00 . A A . 13 MET HB3 1 1
2 1469 1 1 13 MET HE1 H 13.298 -0.267 15.231 1.00 . A A . 13 MET HE1 1 1
2 1470 1 1 13 MET HE2 H 11.521 -0.241 15.318 1.00 . A A . 13 MET HE2 1 1
2 1471 1 1 13 MET HE3 H 12.425 -1.617 15.994 1.00 . A A . 13 MET HE3 1 1
2 1472 1 1 13 MET HG2 H 10.183 -0.621 13.672 1.00 . A A . 13 MET HG2 1 1
2 1473 1 1 13 MET HG3 H 10.018 -2.359 13.818 1.00 . A A . 13 MET HG3 1 1
2 1474 1 1 13 MET N N 8.567 -2.770 10.467 1.00 . A A . 13 MET N 1 1
2 1475 1 1 13 MET O O 7.727 0.342 11.882 1.00 . A A . 13 MET O 1 1
2 1476 1 1 13 MET SD S 12.307 -1.710 13.617 1.00 . A A . 13 MET SD 1 1
2 1477 1 1 14 ASP C C 6.481 1.077 8.974 1.00 . A A . 14 ASP C 1 1
2 1478 1 1 14 ASP CA C 7.986 1.150 9.235 1.00 . A A . 14 ASP CA 1 1
2 1479 1 1 14 ASP CB C 8.683 1.454 7.907 1.00 . A A . 14 ASP CB 1 1
2 1480 1 1 14 ASP CG C 8.640 2.921 7.475 1.00 . A A . 14 ASP CG 1 1
2 1481 1 1 14 ASP H H 8.880 -0.729 9.129 1.00 . A A . 14 ASP H 1 1
2 1482 1 1 14 ASP HA H 8.245 1.896 9.985 1.00 . A A . 14 ASP HA 1 1
2 1483 1 1 14 ASP HB2 H 9.725 1.143 7.981 1.00 . A A . 14 ASP HB2 1 1
2 1484 1 1 14 ASP HB3 H 8.225 0.847 7.126 1.00 . A A . 14 ASP HB3 1 1
2 1485 1 1 14 ASP N N 8.440 -0.117 9.785 1.00 . A A . 14 ASP N 1 1
2 1486 1 1 14 ASP O O 5.798 2.101 8.971 1.00 . A A . 14 ASP O 1 1
2 1487 1 1 14 ASP OD1 O 7.510 3.431 7.312 1.00 . A A . 14 ASP OD1 1 1
2 1488 1 1 14 ASP OD2 O 9.737 3.499 7.318 1.00 . A A . 14 ASP OD2 1 1
2 1489 1 1 15 LYS C C 3.827 -0.345 9.821 1.00 . A A . 15 LYS C 1 1
2 1490 1 1 15 LYS CA C 4.595 -0.361 8.498 1.00 . A A . 15 LYS CA 1 1
2 1491 1 1 15 LYS CB C 4.393 -1.640 7.685 1.00 . A A . 15 LYS CB 1 1
2 1492 1 1 15 LYS CD C 5.464 -0.453 5.734 1.00 . A A . 15 LYS CD 1 1
2 1493 1 1 15 LYS CE C 5.063 1.024 5.714 1.00 . A A . 15 LYS CE 1 1
2 1494 1 1 15 LYS CG C 4.296 -1.331 6.189 1.00 . A A . 15 LYS CG 1 1
2 1495 1 1 15 LYS H H 6.570 -0.969 8.764 1.00 . A A . 15 LYS H 1 1
2 1496 1 1 15 LYS HA H 4.244 0.469 7.885 1.00 . A A . 15 LYS HA 1 1
2 1497 1 1 15 LYS HB2 H 5.223 -2.325 7.864 1.00 . A A . 15 LYS HB2 1 1
2 1498 1 1 15 LYS HB3 H 3.486 -2.146 8.015 1.00 . A A . 15 LYS HB3 1 1
2 1499 1 1 15 LYS HD2 H 6.312 -0.594 6.403 1.00 . A A . 15 LYS HD2 1 1
2 1500 1 1 15 LYS HD3 H 5.787 -0.759 4.739 1.00 . A A . 15 LYS HD3 1 1
2 1501 1 1 15 LYS HE2 H 4.014 1.126 5.987 1.00 . A A . 15 LYS HE2 1 1
2 1502 1 1 15 LYS HE3 H 5.641 1.573 6.457 1.00 . A A . 15 LYS HE3 1 1
2 1503 1 1 15 LYS HG2 H 4.293 -2.261 5.621 1.00 . A A . 15 LYS HG2 1 1
2 1504 1 1 15 LYS HG3 H 3.353 -0.826 5.979 1.00 . A A . 15 LYS HG3 1 1
2 1505 1 1 15 LYS HZ1 H 6.077 1.158 3.945 1.00 . A A . 15 LYS HZ1 1 1
2 1506 1 1 15 LYS HZ2 H 4.479 1.463 3.804 1.00 . A A . 15 LYS HZ2 1 1
2 1507 1 1 15 LYS HZ3 H 5.471 2.584 4.458 1.00 . A A . 15 LYS HZ3 1 1
2 1508 1 1 15 LYS N N 6.008 -0.141 8.760 1.00 . A A . 15 LYS N 1 1
2 1509 1 1 15 LYS NZ N 5.292 1.604 4.372 1.00 . A A . 15 LYS NZ 1 1
2 1510 1 1 15 LYS O O 2.721 0.188 9.895 1.00 . A A . 15 LYS O 1 1
2 1511 1 1 16 VAL C C 3.602 0.425 12.666 1.00 . A A . 16 VAL C 1 1
2 1512 1 1 16 VAL CA C 3.832 -0.997 12.150 1.00 . A A . 16 VAL CA 1 1
2 1513 1 1 16 VAL CB C 4.696 -1.842 13.090 1.00 . A A . 16 VAL CB 1 1
2 1514 1 1 16 VAL CG1 C 5.282 -0.985 14.214 1.00 . A A . 16 VAL CG1 1 1
2 1515 1 1 16 VAL CG2 C 3.900 -3.019 13.656 1.00 . A A . 16 VAL CG2 1 1
2 1516 1 1 16 VAL H H 5.344 -1.367 10.765 1.00 . A A . 16 VAL H 1 1
2 1517 1 1 16 VAL HA H 2.868 -1.492 12.042 1.00 . A A . 16 VAL HA 1 1
2 1518 1 1 16 VAL HB H 5.525 -2.246 12.510 1.00 . A A . 16 VAL HB 1 1
2 1519 1 1 16 VAL HG11 H 5.966 -1.588 14.811 1.00 . A A . 16 VAL HG11 1 1
2 1520 1 1 16 VAL HG12 H 5.822 -0.142 13.784 1.00 . A A . 16 VAL HG12 1 1
2 1521 1 1 16 VAL HG13 H 4.475 -0.615 14.848 1.00 . A A . 16 VAL HG13 1 1
2 1522 1 1 16 VAL HG21 H 4.239 -3.944 13.190 1.00 . A A . 16 VAL HG21 1 1
2 1523 1 1 16 VAL HG22 H 4.052 -3.076 14.733 1.00 . A A . 16 VAL HG22 1 1
2 1524 1 1 16 VAL HG23 H 2.839 -2.875 13.447 1.00 . A A . 16 VAL HG23 1 1
2 1525 1 1 16 VAL N N 4.444 -0.936 10.833 1.00 . A A . 16 VAL N 1 1
2 1526 1 1 16 VAL O O 2.858 0.628 13.625 1.00 . A A . 16 VAL O 1 1
2 1527 1 1 17 ASN C C 2.895 3.370 11.710 1.00 . A A . 17 ASN C 1 1
2 1528 1 1 17 ASN CA C 4.127 2.769 12.388 1.00 . A A . 17 ASN CA 1 1
2 1529 1 1 17 ASN CB C 5.351 3.572 11.944 1.00 . A A . 17 ASN CB 1 1
2 1530 1 1 17 ASN CG C 5.061 5.075 11.975 1.00 . A A . 17 ASN CG 1 1
2 1531 1 1 17 ASN H H 4.855 1.199 11.229 1.00 . A A . 17 ASN H 1 1
2 1532 1 1 17 ASN HA H 4.044 2.763 13.475 1.00 . A A . 17 ASN HA 1 1
2 1533 1 1 17 ASN HB2 H 6.195 3.348 12.596 1.00 . A A . 17 ASN HB2 1 1
2 1534 1 1 17 ASN HB3 H 5.640 3.275 10.936 1.00 . A A . 17 ASN HB3 1 1
2 1535 1 1 17 ASN HD21 H 4.051 4.868 10.232 1.00 . A A . 17 ASN HD21 1 1
2 1536 1 1 17 ASN HD22 H 4.106 6.478 10.871 1.00 . A A . 17 ASN HD22 1 1
2 1537 1 1 17 ASN N N 4.253 1.372 12.008 1.00 . A A . 17 ASN N 1 1
2 1538 1 1 17 ASN ND2 N 4.347 5.509 10.940 1.00 . A A . 17 ASN ND2 1 1
2 1539 1 1 17 ASN O O 1.955 3.791 12.381 1.00 . A A . 17 ASN O 1 1
2 1540 1 1 17 ASN OD1 O 5.460 5.792 12.879 1.00 . A A . 17 ASN OD1 1 1
2 1541 1 1 18 VAL C C 0.596 3.064 9.817 1.00 . A A . 18 VAL C 1 1
2 1542 1 1 18 VAL CA C 1.839 3.931 9.608 1.00 . A A . 18 VAL CA 1 1
2 1543 1 1 18 VAL CB C 2.244 4.050 8.137 1.00 . A A . 18 VAL CB 1 1
2 1544 1 1 18 VAL CG1 C 1.065 4.514 7.278 1.00 . A A . 18 VAL CG1 1 1
2 1545 1 1 18 VAL CG2 C 3.444 4.984 7.973 1.00 . A A . 18 VAL CG2 1 1
2 1546 1 1 18 VAL H H 3.708 3.044 9.847 1.00 . A A . 18 VAL H 1 1
2 1547 1 1 18 VAL HA H 1.633 4.935 9.983 1.00 . A A . 18 VAL HA 1 1
2 1548 1 1 18 VAL HB H 2.541 3.060 7.791 1.00 . A A . 18 VAL HB 1 1
2 1549 1 1 18 VAL HG11 H 0.757 5.511 7.595 1.00 . A A . 18 VAL HG11 1 1
2 1550 1 1 18 VAL HG12 H 1.367 4.542 6.232 1.00 . A A . 18 VAL HG12 1 1
2 1551 1 1 18 VAL HG13 H 0.233 3.821 7.399 1.00 . A A . 18 VAL HG13 1 1
2 1552 1 1 18 VAL HG21 H 4.362 4.436 8.181 1.00 . A A . 18 VAL HG21 1 1
2 1553 1 1 18 VAL HG22 H 3.471 5.364 6.951 1.00 . A A . 18 VAL HG22 1 1
2 1554 1 1 18 VAL HG23 H 3.353 5.818 8.668 1.00 . A A . 18 VAL HG23 1 1
2 1555 1 1 18 VAL N N 2.939 3.389 10.385 1.00 . A A . 18 VAL N 1 1
2 1556 1 1 18 VAL O O -0.507 3.449 9.432 1.00 . A A . 18 VAL O 1 1
2 1557 1 1 19 ASP C C -1.474 1.758 11.239 1.00 . A A . 19 ASP C 1 1
2 1558 1 1 19 ASP CA C -0.272 0.983 10.694 1.00 . A A . 19 ASP CA 1 1
2 1559 1 1 19 ASP CB C 0.133 -0.058 11.739 1.00 . A A . 19 ASP CB 1 1
2 1560 1 1 19 ASP CG C 0.099 0.433 13.188 1.00 . A A . 19 ASP CG 1 1
2 1561 1 1 19 ASP H H 1.716 1.603 10.739 1.00 . A A . 19 ASP H 1 1
2 1562 1 1 19 ASP HA H -0.483 0.507 9.736 1.00 . A A . 19 ASP HA 1 1
2 1563 1 1 19 ASP HB2 H -0.528 -0.919 11.647 1.00 . A A . 19 ASP HB2 1 1
2 1564 1 1 19 ASP HB3 H 1.141 -0.405 11.512 1.00 . A A . 19 ASP HB3 1 1
2 1565 1 1 19 ASP N N 0.816 1.909 10.428 1.00 . A A . 19 ASP N 1 1
2 1566 1 1 19 ASP O O -2.606 1.532 10.815 1.00 . A A . 19 ASP O 1 1
2 1567 1 1 19 ASP OD1 O 0.649 1.530 13.428 1.00 . A A . 19 ASP OD1 1 1
2 1568 1 1 19 ASP OD2 O -0.476 -0.299 14.022 1.00 . A A . 19 ASP OD2 1 1
2 1569 1 1 20 LEU C C -2.970 4.237 11.686 1.00 . A A . 20 LEU C 1 1
2 1570 1 1 20 LEU CA C -2.228 3.464 12.779 1.00 . A A . 20 LEU CA 1 1
2 1571 1 1 20 LEU CB C -1.642 4.357 13.874 1.00 . A A . 20 LEU CB 1 1
2 1572 1 1 20 LEU CD1 C -1.847 5.416 16.154 1.00 . A A . 20 LEU CD1 1 1
2 1573 1 1 20 LEU CD2 C -3.728 5.646 14.467 1.00 . A A . 20 LEU CD2 1 1
2 1574 1 1 20 LEU CG C -2.601 4.756 14.998 1.00 . A A . 20 LEU CG 1 1
2 1575 1 1 20 LEU H H -0.261 2.832 12.510 1.00 . A A . 20 LEU H 1 1
2 1576 1 1 20 LEU HA H -2.932 2.784 13.259 1.00 . A A . 20 LEU HA 1 1
2 1577 1 1 20 LEU HB2 H -0.789 3.844 14.317 1.00 . A A . 20 LEU HB2 1 1
2 1578 1 1 20 LEU HB3 H -1.262 5.266 13.408 1.00 . A A . 20 LEU HB3 1 1
2 1579 1 1 20 LEU HD11 H -2.497 6.139 16.646 1.00 . A A . 20 LEU HD11 1 1
2 1580 1 1 20 LEU HD12 H -1.543 4.653 16.871 1.00 . A A . 20 LEU HD12 1 1
2 1581 1 1 20 LEU HD13 H -0.964 5.925 15.768 1.00 . A A . 20 LEU HD13 1 1
2 1582 1 1 20 LEU HD21 H -4.429 5.040 13.893 1.00 . A A . 20 LEU HD21 1 1
2 1583 1 1 20 LEU HD22 H -4.250 6.109 15.305 1.00 . A A . 20 LEU HD22 1 1
2 1584 1 1 20 LEU HD23 H -3.308 6.421 13.828 1.00 . A A . 20 LEU HD23 1 1
2 1585 1 1 20 LEU HG H -3.064 3.851 15.390 1.00 . A A . 20 LEU HG 1 1
2 1586 1 1 20 LEU N N -1.186 2.655 12.171 1.00 . A A . 20 LEU N 1 1
2 1587 1 1 20 LEU O O -4.191 4.374 11.738 1.00 . A A . 20 LEU O 1 1
2 1588 1 1 21 ALA C C -4.073 4.812 9.171 1.00 . A A . 21 ALA C 1 1
2 1589 1 1 21 ALA CA C -2.770 5.476 9.619 1.00 . A A . 21 ALA CA 1 1
2 1590 1 1 21 ALA CB C -1.746 5.575 8.486 1.00 . A A . 21 ALA CB 1 1
2 1591 1 1 21 ALA H H -1.208 4.605 10.687 1.00 . A A . 21 ALA H 1 1
2 1592 1 1 21 ALA HA H -2.989 6.480 9.982 1.00 . A A . 21 ALA HA 1 1
2 1593 1 1 21 ALA HB1 H -0.754 5.743 8.906 1.00 . A A . 21 ALA HB1 1 1
2 1594 1 1 21 ALA HB2 H -1.746 4.647 7.914 1.00 . A A . 21 ALA HB2 1 1
2 1595 1 1 21 ALA HB3 H -2.009 6.406 7.831 1.00 . A A . 21 ALA HB3 1 1
2 1596 1 1 21 ALA N N -2.200 4.721 10.722 1.00 . A A . 21 ALA N 1 1
2 1597 1 1 21 ALA O O -5.105 5.472 9.065 1.00 . A A . 21 ALA O 1 1
2 1598 1 1 22 ALA C C -5.676 3.348 7.179 1.00 . A A . 22 ALA C 1 1
2 1599 1 1 22 ALA CA C -5.141 2.754 8.484 1.00 . A A . 22 ALA CA 1 1
2 1600 1 1 22 ALA CB C -6.193 2.745 9.595 1.00 . A A . 22 ALA CB 1 1
2 1601 1 1 22 ALA H H -3.138 2.985 9.007 1.00 . A A . 22 ALA H 1 1
2 1602 1 1 22 ALA HA H -4.817 1.729 8.300 1.00 . A A . 22 ALA HA 1 1
2 1603 1 1 22 ALA HB1 H -6.769 1.822 9.543 1.00 . A A . 22 ALA HB1 1 1
2 1604 1 1 22 ALA HB2 H -5.698 2.811 10.563 1.00 . A A . 22 ALA HB2 1 1
2 1605 1 1 22 ALA HB3 H -6.861 3.598 9.469 1.00 . A A . 22 ALA HB3 1 1
2 1606 1 1 22 ALA N N -3.982 3.514 8.918 1.00 . A A . 22 ALA N 1 1
2 1607 1 1 22 ALA O O -4.922 3.937 6.406 1.00 . A A . 22 ALA O 1 1
2 1608 1 1 23 ALA C C -7.071 2.948 4.553 1.00 . A A . 23 ALA C 1 1
2 1609 1 1 23 ALA CA C -7.618 3.686 5.777 1.00 . A A . 23 ALA CA 1 1
2 1610 1 1 23 ALA CB C -7.405 5.199 5.690 1.00 . A A . 23 ALA CB 1 1
2 1611 1 1 23 ALA H H -7.581 2.694 7.609 1.00 . A A . 23 ALA H 1 1
2 1612 1 1 23 ALA HA H -8.686 3.487 5.864 1.00 . A A . 23 ALA HA 1 1
2 1613 1 1 23 ALA HB1 H -8.240 5.712 6.168 1.00 . A A . 23 ALA HB1 1 1
2 1614 1 1 23 ALA HB2 H -6.477 5.465 6.196 1.00 . A A . 23 ALA HB2 1 1
2 1615 1 1 23 ALA HB3 H -7.347 5.497 4.643 1.00 . A A . 23 ALA HB3 1 1
2 1616 1 1 23 ALA N N -6.974 3.174 6.974 1.00 . A A . 23 ALA N 1 1
2 1617 1 1 23 ALA O O -5.861 2.906 4.340 1.00 . A A . 23 ALA O 1 1
2 1618 1 1 24 GLY C C -8.804 1.508 1.636 1.00 . A A . 24 GLY C 1 1
2 1619 1 1 24 GLY CA C -7.614 1.650 2.587 1.00 . A A . 24 GLY CA 1 1
2 1620 1 1 24 GLY H H -8.972 2.423 3.965 1.00 . A A . 24 GLY H 1 1
2 1621 1 1 24 GLY HA2 H -6.799 2.166 2.080 1.00 . A A . 24 GLY HA2 1 1
2 1622 1 1 24 GLY HA3 H -7.244 0.662 2.863 1.00 . A A . 24 GLY HA3 1 1
2 1623 1 1 24 GLY N N -7.990 2.384 3.783 1.00 . A A . 24 GLY N 1 1
2 1624 1 1 24 GLY O O -9.136 0.401 1.212 1.00 . A A . 24 GLY O 1 1
2 1625 1 1 25 VAL C C -10.226 3.495 -0.803 1.00 . A A . 25 VAL C 1 1
2 1626 1 1 25 VAL CA C -10.559 2.658 0.434 1.00 . A A . 25 VAL CA 1 1
2 1627 1 1 25 VAL CB C -11.797 3.160 1.179 1.00 . A A . 25 VAL CB 1 1
2 1628 1 1 25 VAL CG1 C -13.036 2.351 0.791 1.00 . A A . 25 VAL CG1 1 1
2 1629 1 1 25 VAL CG2 C -11.575 3.132 2.693 1.00 . A A . 25 VAL CG2 1 1
2 1630 1 1 25 VAL H H -9.137 3.539 1.676 1.00 . A A . 25 VAL H 1 1
2 1631 1 1 25 VAL HA H -10.747 1.631 0.121 1.00 . A A . 25 VAL HA 1 1
2 1632 1 1 25 VAL HB H -11.968 4.196 0.885 1.00 . A A . 25 VAL HB 1 1
2 1633 1 1 25 VAL HG11 H -13.818 3.026 0.444 1.00 . A A . 25 VAL HG11 1 1
2 1634 1 1 25 VAL HG12 H -12.779 1.652 -0.006 1.00 . A A . 25 VAL HG12 1 1
2 1635 1 1 25 VAL HG13 H -13.394 1.796 1.658 1.00 . A A . 25 VAL HG13 1 1
2 1636 1 1 25 VAL HG21 H -11.489 2.098 3.028 1.00 . A A . 25 VAL HG21 1 1
2 1637 1 1 25 VAL HG22 H -10.659 3.671 2.935 1.00 . A A . 25 VAL HG22 1 1
2 1638 1 1 25 VAL HG23 H -12.419 3.607 3.193 1.00 . A A . 25 VAL HG23 1 1
2 1639 1 1 25 VAL N N -9.414 2.642 1.327 1.00 . A A . 25 VAL N 1 1
2 1640 1 1 25 VAL O O -10.649 3.170 -1.910 1.00 . A A . 25 VAL O 1 1
2 1641 1 1 26 ALA C C -8.764 4.615 -2.900 1.00 . A A . 26 ALA C 1 1
2 1642 1 1 26 ALA CA C -9.072 5.445 -1.653 1.00 . A A . 26 ALA CA 1 1
2 1643 1 1 26 ALA CB C -7.878 6.292 -1.207 1.00 . A A . 26 ALA CB 1 1
2 1644 1 1 26 ALA H H -9.127 4.816 0.333 1.00 . A A . 26 ALA H 1 1
2 1645 1 1 26 ALA HA H -9.912 6.106 -1.864 1.00 . A A . 26 ALA HA 1 1
2 1646 1 1 26 ALA HB1 H -6.957 5.849 -1.585 1.00 . A A . 26 ALA HB1 1 1
2 1647 1 1 26 ALA HB2 H -7.983 7.303 -1.600 1.00 . A A . 26 ALA HB2 1 1
2 1648 1 1 26 ALA HB3 H -7.845 6.328 -0.118 1.00 . A A . 26 ALA HB3 1 1
2 1649 1 1 26 ALA N N -9.469 4.558 -0.571 1.00 . A A . 26 ALA N 1 1
2 1650 1 1 26 ALA O O -9.022 5.053 -4.020 1.00 . A A . 26 ALA O 1 1
2 1651 1 1 27 PHE C C -7.887 1.077 -3.294 1.00 . A A . 27 PHE C 1 1
2 1652 1 1 27 PHE CA C -7.873 2.535 -3.756 1.00 . A A . 27 PHE CA 1 1
2 1653 1 1 27 PHE CB C -6.456 2.902 -4.203 1.00 . A A . 27 PHE CB 1 1
2 1654 1 1 27 PHE CD1 C -5.470 2.925 -1.901 1.00 . A A . 27 PHE CD1 1 1
2 1655 1 1 27 PHE CD2 C -4.976 4.726 -3.336 1.00 . A A . 27 PHE CD2 1 1
2 1656 1 1 27 PHE CE1 C -4.678 3.518 -0.883 1.00 . A A . 27 PHE CE1 1 1
2 1657 1 1 27 PHE CE2 C -4.184 5.319 -2.317 1.00 . A A . 27 PHE CE2 1 1
2 1658 1 1 27 PHE CG C -5.603 3.541 -3.106 1.00 . A A . 27 PHE CG 1 1
2 1659 1 1 27 PHE CZ C -4.051 4.703 -1.113 1.00 . A A . 27 PHE CZ 1 1
2 1660 1 1 27 PHE H H -8.012 3.083 -1.750 1.00 . A A . 27 PHE H 1 1
2 1661 1 1 27 PHE HA H -8.619 2.676 -4.537 1.00 . A A . 27 PHE HA 1 1
2 1662 1 1 27 PHE HB2 H -5.955 2.003 -4.562 1.00 . A A . 27 PHE HB2 1 1
2 1663 1 1 27 PHE HB3 H -6.519 3.589 -5.047 1.00 . A A . 27 PHE HB3 1 1
2 1664 1 1 27 PHE HD1 H -5.972 1.975 -1.717 1.00 . A A . 27 PHE HD1 1 1
2 1665 1 1 27 PHE HD2 H -5.081 5.221 -4.302 1.00 . A A . 27 PHE HD2 1 1
2 1666 1 1 27 PHE HE1 H -4.572 3.024 0.082 1.00 . A A . 27 PHE HE1 1 1
2 1667 1 1 27 PHE HE2 H -3.681 6.269 -2.502 1.00 . A A . 27 PHE HE2 1 1
2 1668 1 1 27 PHE HZ H -3.443 5.159 -0.331 1.00 . A A . 27 PHE HZ 1 1
2 1669 1 1 27 PHE N N -8.218 3.431 -2.664 1.00 . A A . 27 PHE N 1 1
2 1670 1 1 27 PHE O O -6.837 0.446 -3.184 1.00 . A A . 27 PHE O 1 1
2 1671 1 1 28 LYS C C -10.566 -1.347 -3.142 1.00 . A A . 28 LYS C 1 1
2 1672 1 1 28 LYS CA C -9.254 -0.788 -2.587 1.00 . A A . 28 LYS CA 1 1
2 1673 1 1 28 LYS CB C -9.146 -0.871 -1.063 1.00 . A A . 28 LYS CB 1 1
2 1674 1 1 28 LYS CD C -7.591 -2.852 -1.181 1.00 . A A . 28 LYS CD 1 1
2 1675 1 1 28 LYS CE C -7.841 -3.671 -2.450 1.00 . A A . 28 LYS CE 1 1
2 1676 1 1 28 LYS CG C -8.902 -2.312 -0.608 1.00 . A A . 28 LYS CG 1 1
2 1677 1 1 28 LYS H H -9.938 1.104 -3.126 1.00 . A A . 28 LYS H 1 1
2 1678 1 1 28 LYS HA H -8.430 -1.368 -3.000 1.00 . A A . 28 LYS HA 1 1
2 1679 1 1 28 LYS HB2 H -8.333 -0.234 -0.717 1.00 . A A . 28 LYS HB2 1 1
2 1680 1 1 28 LYS HB3 H -10.063 -0.493 -0.609 1.00 . A A . 28 LYS HB3 1 1
2 1681 1 1 28 LYS HD2 H -6.919 -2.024 -1.406 1.00 . A A . 28 LYS HD2 1 1
2 1682 1 1 28 LYS HD3 H -7.093 -3.473 -0.437 1.00 . A A . 28 LYS HD3 1 1
2 1683 1 1 28 LYS HE2 H -8.761 -3.336 -2.929 1.00 . A A . 28 LYS HE2 1 1
2 1684 1 1 28 LYS HE3 H -7.033 -3.506 -3.161 1.00 . A A . 28 LYS HE3 1 1
2 1685 1 1 28 LYS HG2 H -8.872 -2.353 0.481 1.00 . A A . 28 LYS HG2 1 1
2 1686 1 1 28 LYS HG3 H -9.730 -2.944 -0.929 1.00 . A A . 28 LYS HG3 1 1
2 1687 1 1 28 LYS HZ1 H -7.383 -5.311 -1.320 1.00 . A A . 28 LYS HZ1 1 1
2 1688 1 1 28 LYS HZ2 H -8.893 -5.346 -1.938 1.00 . A A . 28 LYS HZ2 1 1
2 1689 1 1 28 LYS HZ3 H -7.610 -5.651 -2.901 1.00 . A A . 28 LYS HZ3 1 1
2 1690 1 1 28 LYS N N -9.089 0.584 -3.035 1.00 . A A . 28 LYS N 1 1
2 1691 1 1 28 LYS NZ N -7.939 -5.111 -2.126 1.00 . A A . 28 LYS NZ 1 1
2 1692 1 1 28 LYS O O -11.079 -2.348 -2.643 1.00 . A A . 28 LYS O 1 1
2 1693 1 1 29 GLU C C -12.061 -2.266 -5.745 1.00 . A A . 29 GLU C 1 1
2 1694 1 1 29 GLU CA C -12.313 -1.092 -4.795 1.00 . A A . 29 GLU CA 1 1
2 1695 1 1 29 GLU CB C -12.975 0.075 -5.531 1.00 . A A . 29 GLU CB 1 1
2 1696 1 1 29 GLU CD C -11.625 2.122 -4.939 1.00 . A A . 29 GLU CD 1 1
2 1697 1 1 29 GLU CG C -11.929 1.079 -6.017 1.00 . A A . 29 GLU CG 1 1
2 1698 1 1 29 GLU H H -10.648 0.137 -4.567 1.00 . A A . 29 GLU H 1 1
2 1699 1 1 29 GLU HA H -12.959 -1.411 -3.977 1.00 . A A . 29 GLU HA 1 1
2 1700 1 1 29 GLU HB2 H -13.545 -0.301 -6.379 1.00 . A A . 29 GLU HB2 1 1
2 1701 1 1 29 GLU HB3 H -13.682 0.574 -4.867 1.00 . A A . 29 GLU HB3 1 1
2 1702 1 1 29 GLU HG2 H -11.013 0.553 -6.288 1.00 . A A . 29 GLU HG2 1 1
2 1703 1 1 29 GLU HG3 H -12.288 1.577 -6.918 1.00 . A A . 29 GLU HG3 1 1
2 1704 1 1 29 GLU N N -11.071 -0.676 -4.167 1.00 . A A . 29 GLU N 1 1
2 1705 1 1 29 GLU O O -12.985 -2.754 -6.394 1.00 . A A . 29 GLU O 1 1
2 1706 1 1 29 GLU OE1 O -11.662 1.736 -3.750 1.00 . A A . 29 GLU OE1 1 1
2 1707 1 1 29 GLU OE2 O -11.364 3.281 -5.328 1.00 . A A . 29 GLU OE2 1 1
2 1708 1 1 30 ARG C C -11.386 -4.964 -6.474 1.00 . A A . 30 ARG C 1 1
2 1709 1 1 30 ARG CA C -10.419 -3.791 -6.654 1.00 . A A . 30 ARG CA 1 1
2 1710 1 1 30 ARG CB C -8.996 -4.259 -6.344 1.00 . A A . 30 ARG CB 1 1
2 1711 1 1 30 ARG CD C -7.494 -4.454 -8.360 1.00 . A A . 30 ARG CD 1 1
2 1712 1 1 30 ARG CG C -7.977 -3.541 -7.230 1.00 . A A . 30 ARG CG 1 1
2 1713 1 1 30 ARG CZ C -8.828 -3.727 -10.335 1.00 . A A . 30 ARG CZ 1 1
2 1714 1 1 30 ARG H H -10.059 -2.282 -5.264 1.00 . A A . 30 ARG H 1 1
2 1715 1 1 30 ARG HA H -10.473 -3.390 -7.666 1.00 . A A . 30 ARG HA 1 1
2 1716 1 1 30 ARG HB2 H -8.768 -4.069 -5.295 1.00 . A A . 30 ARG HB2 1 1
2 1717 1 1 30 ARG HB3 H -8.922 -5.335 -6.496 1.00 . A A . 30 ARG HB3 1 1
2 1718 1 1 30 ARG HD2 H -6.444 -4.707 -8.209 1.00 . A A . 30 ARG HD2 1 1
2 1719 1 1 30 ARG HD3 H -8.053 -5.390 -8.346 1.00 . A A . 30 ARG HD3 1 1
2 1720 1 1 30 ARG HE H -6.870 -3.337 -10.074 1.00 . A A . 30 ARG HE 1 1
2 1721 1 1 30 ARG HG2 H -8.426 -2.643 -7.653 1.00 . A A . 30 ARG HG2 1 1
2 1722 1 1 30 ARG HG3 H -7.128 -3.220 -6.628 1.00 . A A . 30 ARG HG3 1 1
2 1723 1 1 30 ARG HH11 H -9.874 -4.779 -8.944 1.00 . A A . 30 ARG HH11 1 1
2 1724 1 1 30 ARG HH12 H -10.788 -4.267 -10.323 1.00 . A A . 30 ARG HH12 1 1
2 1725 1 1 30 ARG HH21 H -8.075 -2.661 -11.894 1.00 . A A . 30 ARG HH21 1 1
2 1726 1 1 30 ARG HH22 H -9.758 -3.053 -12.012 1.00 . A A . 30 ARG HH22 1 1
2 1727 1 1 30 ARG N N -10.805 -2.684 -5.795 1.00 . A A . 30 ARG N 1 1
2 1728 1 1 30 ARG NE N -7.668 -3.781 -9.666 1.00 . A A . 30 ARG NE 1 1
2 1729 1 1 30 ARG NH1 N -9.922 -4.306 -9.824 1.00 . A A . 30 ARG NH1 1 1
2 1730 1 1 30 ARG NH2 N -8.892 -3.093 -11.513 1.00 . A A . 30 ARG NH2 1 1
2 1731 1 1 30 ARG O O -11.682 -5.681 -7.429 1.00 . A A . 30 ARG O 1 1
2 1732 1 1 31 TYR C C -14.217 -5.684 -4.884 1.00 . A A . 31 TYR C 1 1
2 1733 1 1 31 TYR CA C -12.776 -6.198 -4.927 1.00 . A A . 31 TYR CA 1 1
2 1734 1 1 31 TYR CB C -12.383 -6.696 -3.535 1.00 . A A . 31 TYR CB 1 1
2 1735 1 1 31 TYR CD1 C -12.196 -4.762 -1.927 1.00 . A A . 31 TYR CD1 1 1
2 1736 1 1 31 TYR CD2 C -14.148 -6.139 -1.822 1.00 . A A . 31 TYR CD2 1 1
2 1737 1 1 31 TYR CE1 C -12.707 -3.955 -0.851 1.00 . A A . 31 TYR CE1 1 1
2 1738 1 1 31 TYR CE2 C -14.658 -5.331 -0.745 1.00 . A A . 31 TYR CE2 1 1
2 1739 1 1 31 TYR CG C -12.927 -5.837 -2.391 1.00 . A A . 31 TYR CG 1 1
2 1740 1 1 31 TYR CZ C -13.914 -4.279 -0.312 1.00 . A A . 31 TYR CZ 1 1
2 1741 1 1 31 TYR H H -11.604 -4.536 -4.473 1.00 . A A . 31 TYR H 1 1
2 1742 1 1 31 TYR HA H -12.690 -6.955 -5.705 1.00 . A A . 31 TYR HA 1 1
2 1743 1 1 31 TYR HB2 H -12.743 -7.718 -3.411 1.00 . A A . 31 TYR HB2 1 1
2 1744 1 1 31 TYR HB3 H -11.296 -6.730 -3.465 1.00 . A A . 31 TYR HB3 1 1
2 1745 1 1 31 TYR HD1 H -11.232 -4.524 -2.376 1.00 . A A . 31 TYR HD1 1 1
2 1746 1 1 31 TYR HD2 H -14.724 -6.988 -2.188 1.00 . A A . 31 TYR HD2 1 1
2 1747 1 1 31 TYR HE1 H -12.141 -3.102 -0.475 1.00 . A A . 31 TYR HE1 1 1
2 1748 1 1 31 TYR HE2 H -15.621 -5.558 -0.286 1.00 . A A . 31 TYR HE2 1 1
2 1749 1 1 31 TYR HH H -15.241 -3.061 0.420 1.00 . A A . 31 TYR HH 1 1
2 1750 1 1 31 TYR N N -11.849 -5.123 -5.244 1.00 . A A . 31 TYR N 1 1
2 1751 1 1 31 TYR O O -15.058 -6.244 -4.183 1.00 . A A . 31 TYR O 1 1
2 1752 1 1 31 TYR OH O -14.397 -3.516 0.705 1.00 . A A . 31 TYR OH 1 1
2 1753 1 1 32 ASN C C -16.216 -3.627 -4.291 1.00 . A A . 32 ASN C 1 1
2 1754 1 1 32 ASN CA C -15.781 -4.030 -5.702 1.00 . A A . 32 ASN CA 1 1
2 1755 1 1 32 ASN CB C -16.807 -5.024 -6.248 1.00 . A A . 32 ASN CB 1 1
2 1756 1 1 32 ASN CG C -18.229 -4.477 -6.105 1.00 . A A . 32 ASN CG 1 1
2 1757 1 1 32 ASN H H -13.766 -4.176 -6.211 1.00 . A A . 32 ASN H 1 1
2 1758 1 1 32 ASN HA H -15.681 -3.173 -6.368 1.00 . A A . 32 ASN HA 1 1
2 1759 1 1 32 ASN HB2 H -16.597 -5.229 -7.297 1.00 . A A . 32 ASN HB2 1 1
2 1760 1 1 32 ASN HB3 H -16.723 -5.970 -5.714 1.00 . A A . 32 ASN HB3 1 1
2 1761 1 1 32 ASN HD21 H -17.754 -3.024 -7.433 1.00 . A A . 32 ASN HD21 1 1
2 1762 1 1 32 ASN HD22 H -19.375 -2.971 -6.824 1.00 . A A . 32 ASN HD22 1 1
2 1763 1 1 32 ASN N N -14.456 -4.625 -5.644 1.00 . A A . 32 ASN N 1 1
2 1764 1 1 32 ASN ND2 N -18.473 -3.401 -6.849 1.00 . A A . 32 ASN ND2 1 1
2 1765 1 1 32 ASN O O -17.192 -4.158 -3.764 1.00 . A A . 32 ASN O 1 1
2 1766 1 1 32 ASN OD1 O -19.050 -4.997 -5.368 1.00 . A A . 32 ASN OD1 1 1
2 1767 1 1 33 MET C C -16.925 -1.213 -2.401 1.00 . A A . 33 MET C 1 1
2 1768 1 1 33 MET CA C -15.768 -2.213 -2.381 1.00 . A A . 33 MET CA 1 1
2 1769 1 1 33 MET CB C -14.525 -1.544 -1.790 1.00 . A A . 33 MET CB 1 1
2 1770 1 1 33 MET CE C -15.493 2.286 -2.547 1.00 . A A . 33 MET CE 1 1
2 1771 1 1 33 MET CG C -14.293 -0.168 -2.416 1.00 . A A . 33 MET CG 1 1
2 1772 1 1 33 MET H H -14.678 -2.267 -4.155 1.00 . A A . 33 MET H 1 1
2 1773 1 1 33 MET HA H -16.052 -3.097 -1.810 1.00 . A A . 33 MET HA 1 1
2 1774 1 1 33 MET HB2 H -14.640 -1.444 -0.711 1.00 . A A . 33 MET HB2 1 1
2 1775 1 1 33 MET HB3 H -13.653 -2.177 -1.959 1.00 . A A . 33 MET HB3 1 1
2 1776 1 1 33 MET HE1 H -15.083 2.031 -3.524 1.00 . A A . 33 MET HE1 1 1
2 1777 1 1 33 MET HE2 H -16.581 2.262 -2.592 1.00 . A A . 33 MET HE2 1 1
2 1778 1 1 33 MET HE3 H -15.163 3.286 -2.264 1.00 . A A . 33 MET HE3 1 1
2 1779 1 1 33 MET HG2 H -13.229 -0.014 -2.593 1.00 . A A . 33 MET HG2 1 1
2 1780 1 1 33 MET HG3 H -14.789 -0.111 -3.385 1.00 . A A . 33 MET HG3 1 1
2 1781 1 1 33 MET N N -15.471 -2.693 -3.720 1.00 . A A . 33 MET N 1 1
2 1782 1 1 33 MET O O -16.954 -0.309 -3.234 1.00 . A A . 33 MET O 1 1
2 1783 1 1 33 MET SD S -14.921 1.106 -1.336 1.00 . A A . 33 MET SD 1 1
2 1784 1 1 34 PRO C C -18.649 0.809 -0.733 1.00 . A A . 34 PRO C 1 1
2 1785 1 1 34 PRO CA C -19.031 -0.539 -1.349 1.00 . A A . 34 PRO CA 1 1
2 1786 1 1 34 PRO CB C -20.036 -1.311 -0.510 1.00 . A A . 34 PRO CB 1 1
2 1787 1 1 34 PRO CD C -17.872 -2.472 -0.444 1.00 . A A . 34 PRO CD 1 1
2 1788 1 1 34 PRO CG C -19.239 -2.383 0.215 1.00 . A A . 34 PRO CG 1 1
2 1789 1 1 34 PRO HA H -19.389 -0.332 -2.259 1.00 . A A . 34 PRO HA 1 1
2 1790 1 1 34 PRO HB2 H -20.541 -0.653 0.198 1.00 . A A . 34 PRO HB2 1 1
2 1791 1 1 34 PRO HB3 H -20.809 -1.756 -1.137 1.00 . A A . 34 PRO HB3 1 1
2 1792 1 1 34 PRO HD2 H -17.072 -2.329 0.282 1.00 . A A . 34 PRO HD2 1 1
2 1793 1 1 34 PRO HD3 H -17.717 -3.451 -0.900 1.00 . A A . 34 PRO HD3 1 1
2 1794 1 1 34 PRO HG2 H -19.138 -2.134 1.272 1.00 . A A . 34 PRO HG2 1 1
2 1795 1 1 34 PRO HG3 H -19.753 -3.343 0.161 1.00 . A A . 34 PRO HG3 1 1
2 1796 1 1 34 PRO N N -17.874 -1.413 -1.448 1.00 . A A . 34 PRO N 1 1
2 1797 1 1 34 PRO O O -17.502 1.011 -0.337 1.00 . A A . 34 PRO O 1 1
2 1798 1 1 35 VAL C C -19.185 2.897 1.396 1.00 . A A . 35 VAL C 1 1
2 1799 1 1 35 VAL CA C -19.412 3.018 -0.112 1.00 . A A . 35 VAL CA 1 1
2 1800 1 1 35 VAL CB C -20.582 3.938 -0.469 1.00 . A A . 35 VAL CB 1 1
2 1801 1 1 35 VAL CG1 C -21.879 3.451 0.179 1.00 . A A . 35 VAL CG1 1 1
2 1802 1 1 35 VAL CG2 C -20.281 5.386 -0.073 1.00 . A A . 35 VAL CG2 1 1
2 1803 1 1 35 VAL H H -20.561 1.523 -0.997 1.00 . A A . 35 VAL H 1 1
2 1804 1 1 35 VAL HA H -18.510 3.424 -0.571 1.00 . A A . 35 VAL HA 1 1
2 1805 1 1 35 VAL HB H -20.714 3.907 -1.550 1.00 . A A . 35 VAL HB 1 1
2 1806 1 1 35 VAL HG11 H -21.938 2.365 0.102 1.00 . A A . 35 VAL HG11 1 1
2 1807 1 1 35 VAL HG12 H -21.893 3.742 1.229 1.00 . A A . 35 VAL HG12 1 1
2 1808 1 1 35 VAL HG13 H -22.731 3.898 -0.334 1.00 . A A . 35 VAL HG13 1 1
2 1809 1 1 35 VAL HG21 H -19.685 5.859 -0.854 1.00 . A A . 35 VAL HG21 1 1
2 1810 1 1 35 VAL HG22 H -21.216 5.930 0.051 1.00 . A A . 35 VAL HG22 1 1
2 1811 1 1 35 VAL HG23 H -19.727 5.398 0.865 1.00 . A A . 35 VAL HG23 1 1
2 1812 1 1 35 VAL N N -19.631 1.696 -0.673 1.00 . A A . 35 VAL N 1 1
2 1813 1 1 35 VAL O O -19.895 3.517 2.186 1.00 . A A . 35 VAL O 1 1
2 1814 1 1 36 ILE C C -16.348 1.717 3.294 1.00 . A A . 36 ILE C 1 1
2 1815 1 1 36 ILE CA C -17.863 1.885 3.150 1.00 . A A . 36 ILE CA 1 1
2 1816 1 1 36 ILE CB C -18.667 0.714 3.720 1.00 . A A . 36 ILE CB 1 1
2 1817 1 1 36 ILE CD1 C -20.987 -0.119 4.253 1.00 . A A . 36 ILE CD1 1 1
2 1818 1 1 36 ILE CG1 C -20.130 1.108 3.937 1.00 . A A . 36 ILE CG1 1 1
2 1819 1 1 36 ILE CG2 C -18.021 0.177 4.999 1.00 . A A . 36 ILE CG2 1 1
2 1820 1 1 36 ILE H H -17.618 1.594 1.102 1.00 . A A . 36 ILE H 1 1
2 1821 1 1 36 ILE HA H -18.165 2.779 3.695 1.00 . A A . 36 ILE HA 1 1
2 1822 1 1 36 ILE HB H -18.657 -0.095 2.990 1.00 . A A . 36 ILE HB 1 1
2 1823 1 1 36 ILE HD11 H -21.995 0.035 3.869 1.00 . A A . 36 ILE HD11 1 1
2 1824 1 1 36 ILE HD12 H -20.548 -0.999 3.782 1.00 . A A . 36 ILE HD12 1 1
2 1825 1 1 36 ILE HD13 H -21.027 -0.266 5.332 1.00 . A A . 36 ILE HD13 1 1
2 1826 1 1 36 ILE HG12 H -20.199 1.825 4.755 1.00 . A A . 36 ILE HG12 1 1
2 1827 1 1 36 ILE HG13 H -20.512 1.605 3.046 1.00 . A A . 36 ILE HG13 1 1
2 1828 1 1 36 ILE HG21 H -16.954 0.034 4.834 1.00 . A A . 36 ILE HG21 1 1
2 1829 1 1 36 ILE HG22 H -18.173 0.890 5.809 1.00 . A A . 36 ILE HG22 1 1
2 1830 1 1 36 ILE HG23 H -18.480 -0.777 5.263 1.00 . A A . 36 ILE HG23 1 1
2 1831 1 1 36 ILE N N -18.191 2.095 1.750 1.00 . A A . 36 ILE N 1 1
2 1832 1 1 36 ILE O O -15.658 1.425 2.319 1.00 . A A . 36 ILE O 1 1
2 1833 1 1 37 ALA C C -14.201 0.461 5.522 1.00 . A A . 37 ALA C 1 1
2 1834 1 1 37 ALA CA C -14.458 1.786 4.800 1.00 . A A . 37 ALA CA 1 1
2 1835 1 1 37 ALA CB C -13.991 2.994 5.616 1.00 . A A . 37 ALA CB 1 1
2 1836 1 1 37 ALA H H -16.446 2.149 5.304 1.00 . A A . 37 ALA H 1 1
2 1837 1 1 37 ALA HA H -13.928 1.779 3.848 1.00 . A A . 37 ALA HA 1 1
2 1838 1 1 37 ALA HB1 H -12.908 3.090 5.534 1.00 . A A . 37 ALA HB1 1 1
2 1839 1 1 37 ALA HB2 H -14.466 3.896 5.232 1.00 . A A . 37 ALA HB2 1 1
2 1840 1 1 37 ALA HB3 H -14.266 2.855 6.661 1.00 . A A . 37 ALA HB3 1 1
2 1841 1 1 37 ALA N N -15.877 1.911 4.517 1.00 . A A . 37 ALA N 1 1
2 1842 1 1 37 ALA O O -13.143 -0.144 5.359 1.00 . A A . 37 ALA O 1 1
2 1843 1 1 38 GLU C C -15.007 -2.382 6.096 1.00 . A A . 38 GLU C 1 1
2 1844 1 1 38 GLU CA C -15.082 -1.191 7.053 1.00 . A A . 38 GLU CA 1 1
2 1845 1 1 38 GLU CB C -16.251 -1.345 8.028 1.00 . A A . 38 GLU CB 1 1
2 1846 1 1 38 GLU CD C -16.773 -2.013 10.403 1.00 . A A . 38 GLU CD 1 1
2 1847 1 1 38 GLU CG C -15.878 -2.269 9.189 1.00 . A A . 38 GLU CG 1 1
2 1848 1 1 38 GLU H H -16.046 0.549 6.432 1.00 . A A . 38 GLU H 1 1
2 1849 1 1 38 GLU HA H -14.153 -1.111 7.617 1.00 . A A . 38 GLU HA 1 1
2 1850 1 1 38 GLU HB2 H -16.538 -0.367 8.415 1.00 . A A . 38 GLU HB2 1 1
2 1851 1 1 38 GLU HB3 H -17.117 -1.747 7.503 1.00 . A A . 38 GLU HB3 1 1
2 1852 1 1 38 GLU HG2 H -15.974 -3.308 8.876 1.00 . A A . 38 GLU HG2 1 1
2 1853 1 1 38 GLU HG3 H -14.835 -2.112 9.462 1.00 . A A . 38 GLU HG3 1 1
2 1854 1 1 38 GLU N N -15.188 0.050 6.305 1.00 . A A . 38 GLU N 1 1
2 1855 1 1 38 GLU O O -14.151 -3.253 6.249 1.00 . A A . 38 GLU O 1 1
2 1856 1 1 38 GLU OE1 O -16.582 -0.952 11.035 1.00 . A A . 38 GLU OE1 1 1
2 1857 1 1 38 GLU OE2 O -17.629 -2.883 10.672 1.00 . A A . 38 GLU OE2 1 1
2 1858 1 1 39 ALA C C -14.615 -3.535 3.425 1.00 . A A . 39 ALA C 1 1
2 1859 1 1 39 ALA CA C -15.961 -3.453 4.147 1.00 . A A . 39 ALA CA 1 1
2 1860 1 1 39 ALA CB C -17.125 -3.212 3.185 1.00 . A A . 39 ALA CB 1 1
2 1861 1 1 39 ALA H H -16.607 -1.671 5.012 1.00 . A A . 39 ALA H 1 1
2 1862 1 1 39 ALA HA H -16.135 -4.387 4.682 1.00 . A A . 39 ALA HA 1 1
2 1863 1 1 39 ALA HB1 H -17.014 -2.235 2.716 1.00 . A A . 39 ALA HB1 1 1
2 1864 1 1 39 ALA HB2 H -17.128 -3.985 2.417 1.00 . A A . 39 ALA HB2 1 1
2 1865 1 1 39 ALA HB3 H -18.065 -3.244 3.736 1.00 . A A . 39 ALA HB3 1 1
2 1866 1 1 39 ALA N N -15.914 -2.383 5.130 1.00 . A A . 39 ALA N 1 1
2 1867 1 1 39 ALA O O -14.271 -4.574 2.863 1.00 . A A . 39 ALA O 1 1
2 1868 1 1 40 VAL C C -11.569 -3.126 3.659 1.00 . A A . 40 VAL C 1 1
2 1869 1 1 40 VAL CA C -12.589 -2.360 2.817 1.00 . A A . 40 VAL CA 1 1
2 1870 1 1 40 VAL CB C -12.196 -0.900 2.582 1.00 . A A . 40 VAL CB 1 1
2 1871 1 1 40 VAL CG1 C -10.741 -0.654 2.983 1.00 . A A . 40 VAL CG1 1 1
2 1872 1 1 40 VAL CG2 C -12.440 -0.495 1.127 1.00 . A A . 40 VAL CG2 1 1
2 1873 1 1 40 VAL H H -14.178 -1.586 3.921 1.00 . A A . 40 VAL H 1 1
2 1874 1 1 40 VAL HA H -12.680 -2.847 1.845 1.00 . A A . 40 VAL HA 1 1
2 1875 1 1 40 VAL HB H -12.829 -0.276 3.213 1.00 . A A . 40 VAL HB 1 1
2 1876 1 1 40 VAL HG11 H -10.591 -0.967 4.017 1.00 . A A . 40 VAL HG11 1 1
2 1877 1 1 40 VAL HG12 H -10.081 -1.226 2.331 1.00 . A A . 40 VAL HG12 1 1
2 1878 1 1 40 VAL HG13 H -10.513 0.408 2.889 1.00 . A A . 40 VAL HG13 1 1
2 1879 1 1 40 VAL HG21 H -13.438 -0.066 1.032 1.00 . A A . 40 VAL HG21 1 1
2 1880 1 1 40 VAL HG22 H -11.696 0.244 0.826 1.00 . A A . 40 VAL HG22 1 1
2 1881 1 1 40 VAL HG23 H -12.361 -1.373 0.487 1.00 . A A . 40 VAL HG23 1 1
2 1882 1 1 40 VAL N N -13.891 -2.426 3.462 1.00 . A A . 40 VAL N 1 1
2 1883 1 1 40 VAL O O -10.632 -3.716 3.122 1.00 . A A . 40 VAL O 1 1
2 1884 1 1 41 GLU C C -11.358 -5.219 6.106 1.00 . A A . 41 GLU C 1 1
2 1885 1 1 41 GLU CA C -10.893 -3.778 5.889 1.00 . A A . 41 GLU CA 1 1
2 1886 1 1 41 GLU CB C -10.799 -3.027 7.219 1.00 . A A . 41 GLU CB 1 1
2 1887 1 1 41 GLU CD C -9.594 -1.068 8.256 1.00 . A A . 41 GLU CD 1 1
2 1888 1 1 41 GLU CG C -9.466 -2.284 7.336 1.00 . A A . 41 GLU CG 1 1
2 1889 1 1 41 GLU H H -12.548 -2.611 5.396 1.00 . A A . 41 GLU H 1 1
2 1890 1 1 41 GLU HA H -9.915 -3.772 5.406 1.00 . A A . 41 GLU HA 1 1
2 1891 1 1 41 GLU HB2 H -11.622 -2.318 7.299 1.00 . A A . 41 GLU HB2 1 1
2 1892 1 1 41 GLU HB3 H -10.902 -3.730 8.045 1.00 . A A . 41 GLU HB3 1 1
2 1893 1 1 41 GLU HG2 H -8.702 -2.959 7.724 1.00 . A A . 41 GLU HG2 1 1
2 1894 1 1 41 GLU HG3 H -9.135 -1.964 6.348 1.00 . A A . 41 GLU HG3 1 1
2 1895 1 1 41 GLU N N -11.783 -3.094 4.967 1.00 . A A . 41 GLU N 1 1
2 1896 1 1 41 GLU O O -10.538 -6.129 6.220 1.00 . A A . 41 GLU O 1 1
2 1897 1 1 41 GLU OE1 O -10.631 -0.378 8.143 1.00 . A A . 41 GLU OE1 1 1
2 1898 1 1 41 GLU OE2 O -8.653 -0.856 9.051 1.00 . A A . 41 GLU OE2 1 1
2 1899 1 1 42 ARG C C -13.000 -7.583 5.132 1.00 . A A . 42 ARG C 1 1
2 1900 1 1 42 ARG CA C -13.256 -6.697 6.354 1.00 . A A . 42 ARG CA 1 1
2 1901 1 1 42 ARG CB C -14.763 -6.600 6.599 1.00 . A A . 42 ARG CB 1 1
2 1902 1 1 42 ARG CD C -17.025 -6.444 5.496 1.00 . A A . 42 ARG CD 1 1
2 1903 1 1 42 ARG CG C -15.542 -6.757 5.292 1.00 . A A . 42 ARG CG 1 1
2 1904 1 1 42 ARG CZ C -19.023 -7.723 6.261 1.00 . A A . 42 ARG CZ 1 1
2 1905 1 1 42 ARG H H -13.332 -4.637 6.060 1.00 . A A . 42 ARG H 1 1
2 1906 1 1 42 ARG HA H -12.754 -7.094 7.237 1.00 . A A . 42 ARG HA 1 1
2 1907 1 1 42 ARG HB2 H -15.071 -7.370 7.306 1.00 . A A . 42 ARG HB2 1 1
2 1908 1 1 42 ARG HB3 H -14.999 -5.638 7.054 1.00 . A A . 42 ARG HB3 1 1
2 1909 1 1 42 ARG HD2 H -17.147 -5.738 6.318 1.00 . A A . 42 ARG HD2 1 1
2 1910 1 1 42 ARG HD3 H -17.431 -5.967 4.605 1.00 . A A . 42 ARG HD3 1 1
2 1911 1 1 42 ARG HE H -17.309 -8.561 5.618 1.00 . A A . 42 ARG HE 1 1
2 1912 1 1 42 ARG HG2 H -15.128 -6.091 4.535 1.00 . A A . 42 ARG HG2 1 1
2 1913 1 1 42 ARG HG3 H -15.429 -7.774 4.918 1.00 . A A . 42 ARG HG3 1 1
2 1914 1 1 42 ARG HH11 H -19.233 -5.702 6.327 1.00 . A A . 42 ARG HH11 1 1
2 1915 1 1 42 ARG HH12 H -20.614 -6.605 6.856 1.00 . A A . 42 ARG HH12 1 1
2 1916 1 1 42 ARG HH21 H -19.130 -9.754 6.315 1.00 . A A . 42 ARG HH21 1 1
2 1917 1 1 42 ARG HH22 H -20.555 -8.925 6.849 1.00 . A A . 42 ARG HH22 1 1
2 1918 1 1 42 ARG N N -12.672 -5.382 6.153 1.00 . A A . 42 ARG N 1 1
2 1919 1 1 42 ARG NE N -17.770 -7.690 5.787 1.00 . A A . 42 ARG NE 1 1
2 1920 1 1 42 ARG NH1 N -19.679 -6.580 6.501 1.00 . A A . 42 ARG NH1 1 1
2 1921 1 1 42 ARG NH2 N -19.620 -8.900 6.494 1.00 . A A . 42 ARG NH2 1 1
2 1922 1 1 42 ARG O O -12.784 -8.786 5.268 1.00 . A A . 42 ARG O 1 1
2 1923 1 1 43 GLU C C -11.310 -7.819 2.460 1.00 . A A . 43 GLU C 1 1
2 1924 1 1 43 GLU CA C -12.811 -7.669 2.723 1.00 . A A . 43 GLU CA 1 1
2 1925 1 1 43 GLU CB C -13.504 -6.967 1.554 1.00 . A A . 43 GLU CB 1 1
2 1926 1 1 43 GLU CD C -15.652 -7.886 0.602 1.00 . A A . 43 GLU CD 1 1
2 1927 1 1 43 GLU CG C -15.026 -7.028 1.703 1.00 . A A . 43 GLU CG 1 1
2 1928 1 1 43 GLU H H -13.212 -5.974 3.866 1.00 . A A . 43 GLU H 1 1
2 1929 1 1 43 GLU HA H -13.261 -8.650 2.869 1.00 . A A . 43 GLU HA 1 1
2 1930 1 1 43 GLU HB2 H -13.181 -5.927 1.506 1.00 . A A . 43 GLU HB2 1 1
2 1931 1 1 43 GLU HB3 H -13.209 -7.437 0.616 1.00 . A A . 43 GLU HB3 1 1
2 1932 1 1 43 GLU HG2 H -15.283 -7.438 2.680 1.00 . A A . 43 GLU HG2 1 1
2 1933 1 1 43 GLU HG3 H -15.439 -6.020 1.662 1.00 . A A . 43 GLU HG3 1 1
2 1934 1 1 43 GLU N N -13.035 -6.953 3.967 1.00 . A A . 43 GLU N 1 1
2 1935 1 1 43 GLU O O -10.760 -8.911 2.591 1.00 . A A . 43 GLU O 1 1
2 1936 1 1 43 GLU OE1 O -15.075 -8.960 0.323 1.00 . A A . 43 GLU OE1 1 1
2 1937 1 1 43 GLU OE2 O -16.691 -7.449 0.064 1.00 . A A . 43 GLU OE2 1 1
2 1938 1 1 44 GLN C C -8.677 -5.314 2.084 1.00 . A A . 44 GLN C 1 1
2 1939 1 1 44 GLN CA C -9.267 -6.699 1.812 1.00 . A A . 44 GLN CA 1 1
2 1940 1 1 44 GLN CB C -8.991 -7.139 0.373 1.00 . A A . 44 GLN CB 1 1
2 1941 1 1 44 GLN CD C -8.188 -9.204 -0.832 1.00 . A A . 44 GLN CD 1 1
2 1942 1 1 44 GLN CG C -7.930 -8.241 0.329 1.00 . A A . 44 GLN CG 1 1
2 1943 1 1 44 GLN H H -11.147 -5.822 1.990 1.00 . A A . 44 GLN H 1 1
2 1944 1 1 44 GLN HA H -8.833 -7.428 2.497 1.00 . A A . 44 GLN HA 1 1
2 1945 1 1 44 GLN HB2 H -9.913 -7.499 -0.084 1.00 . A A . 44 GLN HB2 1 1
2 1946 1 1 44 GLN HB3 H -8.656 -6.284 -0.215 1.00 . A A . 44 GLN HB3 1 1
2 1947 1 1 44 GLN HE21 H -8.005 -10.745 0.468 1.00 . A A . 44 GLN HE21 1 1
2 1948 1 1 44 GLN HE22 H -8.332 -11.195 -1.172 1.00 . A A . 44 GLN HE22 1 1
2 1949 1 1 44 GLN HG2 H -6.942 -7.795 0.223 1.00 . A A . 44 GLN HG2 1 1
2 1950 1 1 44 GLN HG3 H -7.933 -8.790 1.270 1.00 . A A . 44 GLN HG3 1 1
2 1951 1 1 44 GLN N N -10.692 -6.706 2.094 1.00 . A A . 44 GLN N 1 1
2 1952 1 1 44 GLN NE2 N -8.174 -10.487 -0.482 1.00 . A A . 44 GLN NE2 1 1
2 1953 1 1 44 GLN O O -8.946 -4.365 1.349 1.00 . A A . 44 GLN O 1 1
2 1954 1 1 44 GLN OE1 O -8.386 -8.808 -1.968 1.00 . A A . 44 GLN OE1 1 1
2 1955 1 1 45 PRO C C -6.072 -3.651 2.614 1.00 . A A . 45 PRO C 1 1
2 1956 1 1 45 PRO CA C -7.234 -3.986 3.550 1.00 . A A . 45 PRO CA 1 1
2 1957 1 1 45 PRO CB C -6.797 -4.186 4.993 1.00 . A A . 45 PRO CB 1 1
2 1958 1 1 45 PRO CD C -7.523 -6.342 4.066 1.00 . A A . 45 PRO CD 1 1
2 1959 1 1 45 PRO CG C -6.779 -5.688 5.219 1.00 . A A . 45 PRO CG 1 1
2 1960 1 1 45 PRO HA H -7.884 -3.230 3.461 1.00 . A A . 45 PRO HA 1 1
2 1961 1 1 45 PRO HB2 H -5.813 -3.752 5.165 1.00 . A A . 45 PRO HB2 1 1
2 1962 1 1 45 PRO HB3 H -7.486 -3.695 5.681 1.00 . A A . 45 PRO HB3 1 1
2 1963 1 1 45 PRO HD2 H -6.901 -7.083 3.561 1.00 . A A . 45 PRO HD2 1 1
2 1964 1 1 45 PRO HD3 H -8.417 -6.861 4.414 1.00 . A A . 45 PRO HD3 1 1
2 1965 1 1 45 PRO HG2 H -5.753 -6.054 5.267 1.00 . A A . 45 PRO HG2 1 1
2 1966 1 1 45 PRO HG3 H -7.252 -5.937 6.169 1.00 . A A . 45 PRO HG3 1 1
2 1967 1 1 45 PRO N N -7.864 -5.240 3.171 1.00 . A A . 45 PRO N 1 1
2 1968 1 1 45 PRO O O -5.235 -4.506 2.327 1.00 . A A . 45 PRO O 1 1
2 1969 1 1 46 GLU C C -3.635 -2.145 1.908 1.00 . A A . 46 GLU C 1 1
2 1970 1 1 46 GLU CA C -5.010 -1.947 1.266 1.00 . A A . 46 GLU CA 1 1
2 1971 1 1 46 GLU CB C -5.226 -0.484 0.874 1.00 . A A . 46 GLU CB 1 1
2 1972 1 1 46 GLU CD C -4.253 -0.318 -1.446 1.00 . A A . 46 GLU CD 1 1
2 1973 1 1 46 GLU CG C -4.061 0.036 0.030 1.00 . A A . 46 GLU CG 1 1
2 1974 1 1 46 GLU H H -6.740 -1.715 2.403 1.00 . A A . 46 GLU H 1 1
2 1975 1 1 46 GLU HA H -5.097 -2.571 0.377 1.00 . A A . 46 GLU HA 1 1
2 1976 1 1 46 GLU HB2 H -6.156 -0.387 0.314 1.00 . A A . 46 GLU HB2 1 1
2 1977 1 1 46 GLU HB3 H -5.330 0.125 1.772 1.00 . A A . 46 GLU HB3 1 1
2 1978 1 1 46 GLU HG2 H -3.979 1.117 0.141 1.00 . A A . 46 GLU HG2 1 1
2 1979 1 1 46 GLU HG3 H -3.125 -0.393 0.391 1.00 . A A . 46 GLU HG3 1 1
2 1980 1 1 46 GLU N N -6.057 -2.405 2.164 1.00 . A A . 46 GLU N 1 1
2 1981 1 1 46 GLU O O -2.834 -2.947 1.431 1.00 . A A . 46 GLU O 1 1
2 1982 1 1 46 GLU OE1 O -4.595 -1.491 -1.709 1.00 . A A . 46 GLU OE1 1 1
2 1983 1 1 46 GLU OE2 O -4.052 0.594 -2.278 1.00 . A A . 46 GLU OE2 1 1
2 1984 1 1 47 HIS C C -1.643 -2.931 3.683 1.00 . A A . 47 HIS C 1 1
2 1985 1 1 47 HIS CA C -2.140 -1.484 3.691 1.00 . A A . 47 HIS CA 1 1
2 1986 1 1 47 HIS CB C -2.273 -0.912 5.103 1.00 . A A . 47 HIS CB 1 1
2 1987 1 1 47 HIS CD2 C -2.596 -2.618 7.056 1.00 . A A . 47 HIS CD2 1 1
2 1988 1 1 47 HIS CE1 C -4.778 -2.757 6.990 1.00 . A A . 47 HIS CE1 1 1
2 1989 1 1 47 HIS CG C -3.035 -1.799 6.058 1.00 . A A . 47 HIS CG 1 1
2 1990 1 1 47 HIS H H -4.062 -0.750 3.361 1.00 . A A . 47 HIS H 1 1
2 1991 1 1 47 HIS HA H -1.432 -0.862 3.144 1.00 . A A . 47 HIS HA 1 1
2 1992 1 1 47 HIS HB2 H -1.277 -0.732 5.507 1.00 . A A . 47 HIS HB2 1 1
2 1993 1 1 47 HIS HB3 H -2.773 0.056 5.046 1.00 . A A . 47 HIS HB3 1 1
2 1994 1 1 47 HIS HD1 H -5.032 -1.430 5.416 1.00 . A A . 47 HIS HD1 1 1
2 1995 1 1 47 HIS HD2 H -1.556 -2.771 7.343 1.00 . A A . 47 HIS HD2 1 1
2 1996 1 1 47 HIS HE1 H -5.800 -3.054 7.228 1.00 . A A . 47 HIS HE1 1 1
2 1997 1 1 47 HIS N N -3.404 -1.400 2.979 1.00 . A A . 47 HIS N 1 1
2 1998 1 1 47 HIS ND1 N -4.414 -1.909 6.040 1.00 . A A . 47 HIS ND1 1 1
2 1999 1 1 47 HIS NE2 N -3.650 -3.196 7.619 1.00 . A A . 47 HIS NE2 1 1
2 2000 1 1 47 HIS O O -0.517 -3.201 3.266 1.00 . A A . 47 HIS O 1 1
2 2001 1 1 48 LEU C C -1.367 -5.609 2.951 1.00 . A A . 48 LEU C 1 1
2 2002 1 1 48 LEU CA C -2.166 -5.234 4.200 1.00 . A A . 48 LEU CA 1 1
2 2003 1 1 48 LEU CB C -3.426 -6.081 4.400 1.00 . A A . 48 LEU CB 1 1
2 2004 1 1 48 LEU CD1 C -2.306 -7.575 6.095 1.00 . A A . 48 LEU CD1 1 1
2 2005 1 1 48 LEU CD2 C -3.901 -5.755 6.856 1.00 . A A . 48 LEU CD2 1 1
2 2006 1 1 48 LEU CG C -3.562 -6.768 5.760 1.00 . A A . 48 LEU CG 1 1
2 2007 1 1 48 LEU H H -3.417 -3.594 4.486 1.00 . A A . 48 LEU H 1 1
2 2008 1 1 48 LEU HA H -1.533 -5.387 5.075 1.00 . A A . 48 LEU HA 1 1
2 2009 1 1 48 LEU HB2 H -4.296 -5.442 4.249 1.00 . A A . 48 LEU HB2 1 1
2 2010 1 1 48 LEU HB3 H -3.452 -6.846 3.625 1.00 . A A . 48 LEU HB3 1 1
2 2011 1 1 48 LEU HD11 H -1.954 -7.303 7.091 1.00 . A A . 48 LEU HD11 1 1
2 2012 1 1 48 LEU HD12 H -2.542 -8.640 6.073 1.00 . A A . 48 LEU HD12 1 1
2 2013 1 1 48 LEU HD13 H -1.529 -7.359 5.363 1.00 . A A . 48 LEU HD13 1 1
2 2014 1 1 48 LEU HD21 H -4.416 -6.260 7.672 1.00 . A A . 48 LEU HD21 1 1
2 2015 1 1 48 LEU HD22 H -2.983 -5.302 7.229 1.00 . A A . 48 LEU HD22 1 1
2 2016 1 1 48 LEU HD23 H -4.548 -4.979 6.445 1.00 . A A . 48 LEU HD23 1 1
2 2017 1 1 48 LEU HG H -4.393 -7.472 5.705 1.00 . A A . 48 LEU HG 1 1
2 2018 1 1 48 LEU N N -2.504 -3.822 4.149 1.00 . A A . 48 LEU N 1 1
2 2019 1 1 48 LEU O O -0.490 -6.471 3.005 1.00 . A A . 48 LEU O 1 1
2 2020 1 1 49 ARG C C 0.498 -5.131 0.783 1.00 . A A . 49 ARG C 1 1
2 2021 1 1 49 ARG CA C -1.019 -5.195 0.593 1.00 . A A . 49 ARG CA 1 1
2 2022 1 1 49 ARG CB C -1.437 -4.176 -0.468 1.00 . A A . 49 ARG CB 1 1
2 2023 1 1 49 ARG CD C -1.259 -1.772 -1.212 1.00 . A A . 49 ARG CD 1 1
2 2024 1 1 49 ARG CG C -0.713 -2.843 -0.265 1.00 . A A . 49 ARG CG 1 1
2 2025 1 1 49 ARG CZ C -1.102 -1.439 -3.676 1.00 . A A . 49 ARG CZ 1 1
2 2026 1 1 49 ARG H H -2.410 -4.243 1.818 1.00 . A A . 49 ARG H 1 1
2 2027 1 1 49 ARG HA H -1.336 -6.196 0.302 1.00 . A A . 49 ARG HA 1 1
2 2028 1 1 49 ARG HB2 H -1.213 -4.568 -1.461 1.00 . A A . 49 ARG HB2 1 1
2 2029 1 1 49 ARG HB3 H -2.515 -4.019 -0.424 1.00 . A A . 49 ARG HB3 1 1
2 2030 1 1 49 ARG HD2 H -2.291 -1.540 -0.952 1.00 . A A . 49 ARG HD2 1 1
2 2031 1 1 49 ARG HD3 H -0.687 -0.852 -1.101 1.00 . A A . 49 ARG HD3 1 1
2 2032 1 1 49 ARG HE H -1.199 -3.235 -2.772 1.00 . A A . 49 ARG HE 1 1
2 2033 1 1 49 ARG HG2 H -0.830 -2.516 0.768 1.00 . A A . 49 ARG HG2 1 1
2 2034 1 1 49 ARG HG3 H 0.355 -2.976 -0.438 1.00 . A A . 49 ARG HG3 1 1
2 2035 1 1 49 ARG HH11 H -1.127 0.278 -2.587 1.00 . A A . 49 ARG HH11 1 1
2 2036 1 1 49 ARG HH12 H -1.017 0.494 -4.302 1.00 . A A . 49 ARG HH12 1 1
2 2037 1 1 49 ARG HH21 H -1.054 -2.952 -5.035 1.00 . A A . 49 ARG HH21 1 1
2 2038 1 1 49 ARG HH22 H -0.976 -1.355 -5.704 1.00 . A A . 49 ARG HH22 1 1
2 2039 1 1 49 ARG N N -1.696 -4.943 1.854 1.00 . A A . 49 ARG N 1 1
2 2040 1 1 49 ARG NE N -1.185 -2.248 -2.611 1.00 . A A . 49 ARG NE 1 1
2 2041 1 1 49 ARG NH1 N -1.080 -0.110 -3.508 1.00 . A A . 49 ARG NH1 1 1
2 2042 1 1 49 ARG NH2 N -1.038 -1.959 -4.909 1.00 . A A . 49 ARG NH2 1 1
2 2043 1 1 49 ARG O O 1.227 -5.982 0.276 1.00 . A A . 49 ARG O 1 1
2 2044 1 1 50 SER C C 2.695 -4.466 3.167 1.00 . A A . 50 SER C 1 1
2 2045 1 1 50 SER CA C 2.345 -3.928 1.778 1.00 . A A . 50 SER CA 1 1
2 2046 1 1 50 SER CB C 2.737 -2.452 1.667 1.00 . A A . 50 SER CB 1 1
2 2047 1 1 50 SER H H 0.328 -3.426 1.924 1.00 . A A . 50 SER H 1 1
2 2048 1 1 50 SER HA H 2.859 -4.499 1.005 1.00 . A A . 50 SER HA 1 1
2 2049 1 1 50 SER HB2 H 2.579 -2.112 0.643 1.00 . A A . 50 SER HB2 1 1
2 2050 1 1 50 SER HB3 H 2.086 -1.856 2.306 1.00 . A A . 50 SER HB3 1 1
2 2051 1 1 50 SER HG H 4.156 -2.036 3.014 1.00 . A A . 50 SER HG 1 1
2 2052 1 1 50 SER N N 0.928 -4.114 1.515 1.00 . A A . 50 SER N 1 1
2 2053 1 1 50 SER O O 3.818 -4.912 3.399 1.00 . A A . 50 SER O 1 1
2 2054 1 1 50 SER OG O 4.095 -2.232 2.036 1.00 . A A . 50 SER OG 1 1
2 2055 1 1 51 TRP C C 2.047 -6.407 5.364 1.00 . A A . 51 TRP C 1 1
2 2056 1 1 51 TRP CA C 1.902 -4.884 5.413 1.00 . A A . 51 TRP CA 1 1
2 2057 1 1 51 TRP CB C 0.761 -4.421 6.321 1.00 . A A . 51 TRP CB 1 1
2 2058 1 1 51 TRP CD1 C 1.201 -2.954 8.399 1.00 . A A . 51 TRP CD1 1 1
2 2059 1 1 51 TRP CD2 C 1.237 -1.814 6.499 1.00 . A A . 51 TRP CD2 1 1
2 2060 1 1 51 TRP CE2 C 1.483 -0.920 7.522 1.00 . A A . 51 TRP CE2 1 1
2 2061 1 1 51 TRP CE3 C 1.194 -1.397 5.157 1.00 . A A . 51 TRP CE3 1 1
2 2062 1 1 51 TRP CG C 1.055 -3.123 7.077 1.00 . A A . 51 TRP CG 1 1
2 2063 1 1 51 TRP CH2 C 1.667 0.883 5.980 1.00 . A A . 51 TRP CH2 1 1
2 2064 1 1 51 TRP CZ2 C 1.706 0.446 7.309 1.00 . A A . 51 TRP CZ2 1 1
2 2065 1 1 51 TRP CZ3 C 1.418 -0.029 4.962 1.00 . A A . 51 TRP CZ3 1 1
2 2066 1 1 51 TRP H H 0.802 -4.044 3.856 1.00 . A A . 51 TRP H 1 1
2 2067 1 1 51 TRP HA H 2.818 -4.436 5.799 1.00 . A A . 51 TRP HA 1 1
2 2068 1 1 51 TRP HB2 H -0.136 -4.282 5.718 1.00 . A A . 51 TRP HB2 1 1
2 2069 1 1 51 TRP HB3 H 0.542 -5.207 7.042 1.00 . A A . 51 TRP HB3 1 1
2 2070 1 1 51 TRP HD1 H 1.123 -3.756 9.133 1.00 . A A . 51 TRP HD1 1 1
2 2071 1 1 51 TRP HE1 H 1.619 -1.230 9.713 1.00 . A A . 51 TRP HE1 1 1
2 2072 1 1 51 TRP HE3 H 1.001 -2.083 4.332 1.00 . A A . 51 TRP HE3 1 1
2 2073 1 1 51 TRP HH2 H 1.832 1.935 5.745 1.00 . A A . 51 TRP HH2 1 1
2 2074 1 1 51 TRP HZ2 H 1.898 1.131 8.135 1.00 . A A . 51 TRP HZ2 1 1
2 2075 1 1 51 TRP HZ3 H 1.396 0.347 3.939 1.00 . A A . 51 TRP HZ3 1 1
2 2076 1 1 51 TRP N N 1.713 -4.407 4.054 1.00 . A A . 51 TRP N 1 1
2 2077 1 1 51 TRP NE1 N 1.460 -1.636 8.713 1.00 . A A . 51 TRP NE1 1 1
2 2078 1 1 51 TRP O O 2.603 -7.010 6.279 1.00 . A A . 51 TRP O 1 1
2 2079 1 1 52 PHE C C 2.768 -8.811 3.198 1.00 . A A . 52 PHE C 1 1
2 2080 1 1 52 PHE CA C 1.600 -8.423 4.107 1.00 . A A . 52 PHE CA 1 1
2 2081 1 1 52 PHE CB C 0.290 -8.851 3.442 1.00 . A A . 52 PHE CB 1 1
2 2082 1 1 52 PHE CD1 C 0.761 -11.099 2.444 1.00 . A A . 52 PHE CD1 1 1
2 2083 1 1 52 PHE CD2 C -0.752 -10.982 4.246 1.00 . A A . 52 PHE CD2 1 1
2 2084 1 1 52 PHE CE1 C 0.577 -12.505 2.380 1.00 . A A . 52 PHE CE1 1 1
2 2085 1 1 52 PHE CE2 C -0.936 -12.388 4.182 1.00 . A A . 52 PHE CE2 1 1
2 2086 1 1 52 PHE CG C 0.092 -10.367 3.375 1.00 . A A . 52 PHE CG 1 1
2 2087 1 1 52 PHE CZ C -0.267 -13.121 3.252 1.00 . A A . 52 PHE CZ 1 1
2 2088 1 1 52 PHE H H 1.084 -6.485 3.546 1.00 . A A . 52 PHE H 1 1
2 2089 1 1 52 PHE HA H 1.746 -8.866 5.092 1.00 . A A . 52 PHE HA 1 1
2 2090 1 1 52 PHE HB2 H -0.544 -8.411 3.990 1.00 . A A . 52 PHE HB2 1 1
2 2091 1 1 52 PHE HB3 H 0.258 -8.446 2.432 1.00 . A A . 52 PHE HB3 1 1
2 2092 1 1 52 PHE HD1 H 1.438 -10.606 1.746 1.00 . A A . 52 PHE HD1 1 1
2 2093 1 1 52 PHE HD2 H -1.288 -10.396 4.991 1.00 . A A . 52 PHE HD2 1 1
2 2094 1 1 52 PHE HE1 H 1.113 -13.092 1.635 1.00 . A A . 52 PHE HE1 1 1
2 2095 1 1 52 PHE HE2 H -1.613 -12.882 4.880 1.00 . A A . 52 PHE HE2 1 1
2 2096 1 1 52 PHE HZ H -0.408 -14.201 3.204 1.00 . A A . 52 PHE HZ 1 1
2 2097 1 1 52 PHE N N 1.535 -6.983 4.287 1.00 . A A . 52 PHE N 1 1
2 2098 1 1 52 PHE O O 3.519 -9.735 3.506 1.00 . A A . 52 PHE O 1 1
2 2099 1 1 53 ARG C C 5.213 -7.571 1.535 1.00 . A A . 53 ARG C 1 1
2 2100 1 1 53 ARG CA C 3.950 -8.340 1.141 1.00 . A A . 53 ARG CA 1 1
2 2101 1 1 53 ARG CB C 3.531 -7.930 -0.272 1.00 . A A . 53 ARG CB 1 1
2 2102 1 1 53 ARG CD C 2.677 -9.086 -2.343 1.00 . A A . 53 ARG CD 1 1
2 2103 1 1 53 ARG CG C 3.761 -9.072 -1.264 1.00 . A A . 53 ARG CG 1 1
2 2104 1 1 53 ARG CZ C 2.102 -7.718 -4.345 1.00 . A A . 53 ARG CZ 1 1
2 2105 1 1 53 ARG H H 2.271 -7.334 1.854 1.00 . A A . 53 ARG H 1 1
2 2106 1 1 53 ARG HA H 4.116 -9.416 1.189 1.00 . A A . 53 ARG HA 1 1
2 2107 1 1 53 ARG HB2 H 2.480 -7.646 -0.276 1.00 . A A . 53 ARG HB2 1 1
2 2108 1 1 53 ARG HB3 H 4.099 -7.053 -0.583 1.00 . A A . 53 ARG HB3 1 1
2 2109 1 1 53 ARG HD2 H 2.683 -10.044 -2.864 1.00 . A A . 53 ARG HD2 1 1
2 2110 1 1 53 ARG HD3 H 1.693 -8.980 -1.884 1.00 . A A . 53 ARG HD3 1 1
2 2111 1 1 53 ARG HE H 3.710 -7.407 -3.174 1.00 . A A . 53 ARG HE 1 1
2 2112 1 1 53 ARG HG2 H 4.740 -8.962 -1.730 1.00 . A A . 53 ARG HG2 1 1
2 2113 1 1 53 ARG HG3 H 3.764 -10.024 -0.734 1.00 . A A . 53 ARG HG3 1 1
2 2114 1 1 53 ARG HH11 H 0.799 -9.227 -3.947 1.00 . A A . 53 ARG HH11 1 1
2 2115 1 1 53 ARG HH12 H 0.413 -8.267 -5.336 1.00 . A A . 53 ARG HH12 1 1
2 2116 1 1 53 ARG HH21 H 3.202 -6.139 -5.006 1.00 . A A . 53 ARG HH21 1 1
2 2117 1 1 53 ARG HH22 H 1.789 -6.498 -5.942 1.00 . A A . 53 ARG HH22 1 1
2 2118 1 1 53 ARG N N 2.886 -8.084 2.097 1.00 . A A . 53 ARG N 1 1
2 2119 1 1 53 ARG NE N 2.905 -7.987 -3.306 1.00 . A A . 53 ARG NE 1 1
2 2120 1 1 53 ARG NH1 N 1.013 -8.467 -4.561 1.00 . A A . 53 ARG NH1 1 1
2 2121 1 1 53 ARG NH2 N 2.388 -6.699 -5.167 1.00 . A A . 53 ARG NH2 1 1
2 2122 1 1 53 ARG O O 6.214 -7.607 0.821 1.00 . A A . 53 ARG O 1 1
2 2123 1 1 54 GLU C C 7.567 -6.806 2.817 1.00 . A A . 54 GLU C 1 1
2 2124 1 1 54 GLU CA C 6.248 -6.116 3.167 1.00 . A A . 54 GLU CA 1 1
2 2125 1 1 54 GLU CB C 6.132 -5.888 4.676 1.00 . A A . 54 GLU CB 1 1
2 2126 1 1 54 GLU CD C 8.226 -6.812 5.735 1.00 . A A . 54 GLU CD 1 1
2 2127 1 1 54 GLU CG C 6.742 -7.055 5.454 1.00 . A A . 54 GLU CG 1 1
2 2128 1 1 54 GLU H H 4.307 -6.869 3.245 1.00 . A A . 54 GLU H 1 1
2 2129 1 1 54 GLU HA H 6.185 -5.156 2.655 1.00 . A A . 54 GLU HA 1 1
2 2130 1 1 54 GLU HB2 H 6.637 -4.962 4.948 1.00 . A A . 54 GLU HB2 1 1
2 2131 1 1 54 GLU HB3 H 5.083 -5.772 4.951 1.00 . A A . 54 GLU HB3 1 1
2 2132 1 1 54 GLU HG2 H 6.208 -7.188 6.395 1.00 . A A . 54 GLU HG2 1 1
2 2133 1 1 54 GLU HG3 H 6.622 -7.979 4.887 1.00 . A A . 54 GLU HG3 1 1
2 2134 1 1 54 GLU N N 5.125 -6.893 2.670 1.00 . A A . 54 GLU N 1 1
2 2135 1 1 54 GLU O O 8.571 -6.142 2.563 1.00 . A A . 54 GLU O 1 1
2 2136 1 1 54 GLU OE1 O 8.512 -6.192 6.782 1.00 . A A . 54 GLU OE1 1 1
2 2137 1 1 54 GLU OE2 O 9.042 -7.251 4.895 1.00 . A A . 54 GLU OE2 1 1
2 2138 1 1 55 ARG C C 8.919 -8.966 0.984 1.00 . A A . 55 ARG C 1 1
2 2139 1 1 55 ARG CA C 8.703 -8.918 2.497 1.00 . A A . 55 ARG CA 1 1
2 2140 1 1 55 ARG CB C 8.571 -10.345 3.032 1.00 . A A . 55 ARG CB 1 1
2 2141 1 1 55 ARG CD C 9.827 -12.215 4.165 1.00 . A A . 55 ARG CD 1 1
2 2142 1 1 55 ARG CG C 9.755 -10.705 3.931 1.00 . A A . 55 ARG CG 1 1
2 2143 1 1 55 ARG CZ C 8.985 -13.820 5.876 1.00 . A A . 55 ARG CZ 1 1
2 2144 1 1 55 ARG H H 6.702 -8.663 3.020 1.00 . A A . 55 ARG H 1 1
2 2145 1 1 55 ARG HA H 9.524 -8.401 2.995 1.00 . A A . 55 ARG HA 1 1
2 2146 1 1 55 ARG HB2 H 7.641 -10.443 3.593 1.00 . A A . 55 ARG HB2 1 1
2 2147 1 1 55 ARG HB3 H 8.516 -11.046 2.199 1.00 . A A . 55 ARG HB3 1 1
2 2148 1 1 55 ARG HD2 H 9.385 -12.744 3.320 1.00 . A A . 55 ARG HD2 1 1
2 2149 1 1 55 ARG HD3 H 10.868 -12.532 4.230 1.00 . A A . 55 ARG HD3 1 1
2 2150 1 1 55 ARG HE H 8.700 -11.829 5.941 1.00 . A A . 55 ARG HE 1 1
2 2151 1 1 55 ARG HG2 H 10.682 -10.360 3.474 1.00 . A A . 55 ARG HG2 1 1
2 2152 1 1 55 ARG HG3 H 9.660 -10.190 4.887 1.00 . A A . 55 ARG HG3 1 1
2 2153 1 1 55 ARG HH11 H 10.019 -14.675 4.347 1.00 . A A . 55 ARG HH11 1 1
2 2154 1 1 55 ARG HH12 H 9.428 -15.777 5.545 1.00 . A A . 55 ARG HH12 1 1
2 2155 1 1 55 ARG HH21 H 7.919 -13.283 7.522 1.00 . A A . 55 ARG HH21 1 1
2 2156 1 1 55 ARG HH22 H 8.225 -14.981 7.363 1.00 . A A . 55 ARG HH22 1 1
2 2157 1 1 55 ARG N N 7.523 -8.130 2.813 1.00 . A A . 55 ARG N 1 1
2 2158 1 1 55 ARG NE N 9.113 -12.569 5.412 1.00 . A A . 55 ARG NE 1 1
2 2159 1 1 55 ARG NH1 N 9.523 -14.844 5.198 1.00 . A A . 55 ARG NH1 1 1
2 2160 1 1 55 ARG NH2 N 8.320 -14.047 7.017 1.00 . A A . 55 ARG NH2 1 1
2 2161 1 1 55 ARG O O 8.164 -9.620 0.265 1.00 . A A . 55 ARG O 1 1
2 2162 1 1 56 LEU C C 9.165 -7.490 -1.624 1.00 . A A . 56 LEU C 1 1
2 2163 1 1 56 LEU CA C 10.279 -8.219 -0.872 1.00 . A A . 56 LEU CA 1 1
2 2164 1 1 56 LEU CB C 10.561 -9.626 -1.403 1.00 . A A . 56 LEU CB 1 1
2 2165 1 1 56 LEU CD1 C 11.948 -11.730 -1.291 1.00 . A A . 56 LEU CD1 1 1
2 2166 1 1 56 LEU CD2 C 13.053 -9.497 -1.768 1.00 . A A . 56 LEU CD2 1 1
2 2167 1 1 56 LEU CG C 11.922 -10.222 -1.036 1.00 . A A . 56 LEU CG 1 1
2 2168 1 1 56 LEU H H 10.563 -7.735 1.134 1.00 . A A . 56 LEU H 1 1
2 2169 1 1 56 LEU HA H 11.200 -7.645 -0.977 1.00 . A A . 56 LEU HA 1 1
2 2170 1 1 56 LEU HB2 H 9.783 -10.295 -1.033 1.00 . A A . 56 LEU HB2 1 1
2 2171 1 1 56 LEU HB3 H 10.476 -9.607 -2.489 1.00 . A A . 56 LEU HB3 1 1
2 2172 1 1 56 LEU HD11 H 12.188 -12.251 -0.365 1.00 . A A . 56 LEU HD11 1 1
2 2173 1 1 56 LEU HD12 H 10.970 -12.054 -1.648 1.00 . A A . 56 LEU HD12 1 1
2 2174 1 1 56 LEU HD13 H 12.702 -11.958 -2.044 1.00 . A A . 56 LEU HD13 1 1
2 2175 1 1 56 LEU HD21 H 13.012 -9.738 -2.830 1.00 . A A . 56 LEU HD21 1 1
2 2176 1 1 56 LEU HD22 H 12.941 -8.421 -1.635 1.00 . A A . 56 LEU HD22 1 1
2 2177 1 1 56 LEU HD23 H 14.012 -9.815 -1.360 1.00 . A A . 56 LEU HD23 1 1
2 2178 1 1 56 LEU HG H 12.083 -10.074 0.032 1.00 . A A . 56 LEU HG 1 1
2 2179 1 1 56 LEU N N 9.954 -8.265 0.543 1.00 . A A . 56 LEU N 1 1
2 2180 1 1 56 LEU O O 8.493 -8.079 -2.469 1.00 . A A . 56 LEU O 1 1
2 2181 1 1 57 ILE C C 8.513 -4.864 -3.250 1.00 . A A . 57 ILE C 1 1
2 2182 1 1 57 ILE CA C 7.979 -5.403 -1.922 1.00 . A A . 57 ILE CA 1 1
2 2183 1 1 57 ILE CB C 7.496 -4.311 -0.965 1.00 . A A . 57 ILE CB 1 1
2 2184 1 1 57 ILE CD1 C 4.982 -4.448 -0.833 1.00 . A A . 57 ILE CD1 1 1
2 2185 1 1 57 ILE CG1 C 6.173 -3.709 -1.444 1.00 . A A . 57 ILE CG1 1 1
2 2186 1 1 57 ILE CG2 C 8.572 -3.243 -0.763 1.00 . A A . 57 ILE CG2 1 1
2 2187 1 1 57 ILE H H 9.551 -5.747 -0.600 1.00 . A A . 57 ILE H 1 1
2 2188 1 1 57 ILE HA H 7.127 -6.050 -2.129 1.00 . A A . 57 ILE HA 1 1
2 2189 1 1 57 ILE HB H 7.309 -4.768 0.007 1.00 . A A . 57 ILE HB 1 1
2 2190 1 1 57 ILE HD11 H 5.312 -5.015 0.037 1.00 . A A . 57 ILE HD11 1 1
2 2191 1 1 57 ILE HD12 H 4.223 -3.727 -0.529 1.00 . A A . 57 ILE HD12 1 1
2 2192 1 1 57 ILE HD13 H 4.559 -5.130 -1.571 1.00 . A A . 57 ILE HD13 1 1
2 2193 1 1 57 ILE HG12 H 6.131 -2.654 -1.171 1.00 . A A . 57 ILE HG12 1 1
2 2194 1 1 57 ILE HG13 H 6.119 -3.760 -2.532 1.00 . A A . 57 ILE HG13 1 1
2 2195 1 1 57 ILE HG21 H 9.247 -3.553 0.035 1.00 . A A . 57 ILE HG21 1 1
2 2196 1 1 57 ILE HG22 H 9.138 -3.117 -1.687 1.00 . A A . 57 ILE HG22 1 1
2 2197 1 1 57 ILE HG23 H 8.101 -2.298 -0.495 1.00 . A A . 57 ILE HG23 1 1
2 2198 1 1 57 ILE N N 9.001 -6.219 -1.289 1.00 . A A . 57 ILE N 1 1
2 2199 1 1 57 ILE O O 7.817 -4.132 -3.952 1.00 . A A . 57 ILE O 1 1
2 2200 1 1 58 ALA C C 9.337 -4.768 -5.906 1.00 . A A . 58 ALA C 1 1
2 2201 1 1 58 ALA CA C 10.380 -4.811 -4.788 1.00 . A A . 58 ALA CA 1 1
2 2202 1 1 58 ALA CB C 11.549 -5.741 -5.115 1.00 . A A . 58 ALA CB 1 1
2 2203 1 1 58 ALA H H 10.304 -5.843 -2.979 1.00 . A A . 58 ALA H 1 1
2 2204 1 1 58 ALA HA H 10.767 -3.805 -4.624 1.00 . A A . 58 ALA HA 1 1
2 2205 1 1 58 ALA HB1 H 11.168 -6.665 -5.550 1.00 . A A . 58 ALA HB1 1 1
2 2206 1 1 58 ALA HB2 H 12.215 -5.252 -5.828 1.00 . A A . 58 ALA HB2 1 1
2 2207 1 1 58 ALA HB3 H 12.100 -5.969 -4.202 1.00 . A A . 58 ALA HB3 1 1
2 2208 1 1 58 ALA N N 9.744 -5.247 -3.555 1.00 . A A . 58 ALA N 1 1
2 2209 1 1 58 ALA O O 9.362 -3.872 -6.748 1.00 . A A . 58 ALA O 1 1
2 2210 1 1 59 HIS C C 6.082 -5.318 -6.293 1.00 . A A . 59 HIS C 1 1
2 2211 1 1 59 HIS CA C 7.398 -5.833 -6.882 1.00 . A A . 59 HIS CA 1 1
2 2212 1 1 59 HIS CB C 7.284 -7.257 -7.430 1.00 . A A . 59 HIS CB 1 1
2 2213 1 1 59 HIS CD2 C 7.217 -7.379 -10.040 1.00 . A A . 59 HIS CD2 1 1
2 2214 1 1 59 HIS CE1 C 9.342 -7.762 -10.390 1.00 . A A . 59 HIS CE1 1 1
2 2215 1 1 59 HIS CG C 7.836 -7.423 -8.826 1.00 . A A . 59 HIS CG 1 1
2 2216 1 1 59 HIS H H 8.433 -6.473 -5.191 1.00 . A A . 59 HIS H 1 1
2 2217 1 1 59 HIS HA H 7.696 -5.183 -7.704 1.00 . A A . 59 HIS HA 1 1
2 2218 1 1 59 HIS HB2 H 7.810 -7.936 -6.759 1.00 . A A . 59 HIS HB2 1 1
2 2219 1 1 59 HIS HB3 H 6.236 -7.554 -7.427 1.00 . A A . 59 HIS HB3 1 1
2 2220 1 1 59 HIS HD1 H 9.894 -7.756 -8.389 1.00 . A A . 59 HIS HD1 1 1
2 2221 1 1 59 HIS HD2 H 6.154 -7.205 -10.207 1.00 . A A . 59 HIS HD2 1 1
2 2222 1 1 59 HIS HE1 H 10.284 -7.952 -10.903 1.00 . A A . 59 HIS HE1 1 1
2 2223 1 1 59 HIS N N 8.447 -5.748 -5.880 1.00 . A A . 59 HIS N 1 1
2 2224 1 1 59 HIS ND1 N 9.174 -7.667 -9.078 1.00 . A A . 59 HIS ND1 1 1
2 2225 1 1 59 HIS NE2 N 8.128 -7.584 -10.983 1.00 . A A . 59 HIS NE2 1 1
2 2226 1 1 59 HIS O O 5.748 -5.624 -5.149 1.00 . A A . 59 HIS O 1 1
2 2227 1 1 60 ARG C C 3.476 -3.166 -7.805 1.00 . A A . 60 ARG C 1 1
2 2228 1 1 60 ARG CA C 4.100 -3.986 -6.675 1.00 . A A . 60 ARG CA 1 1
2 2229 1 1 60 ARG CB C 4.277 -3.093 -5.444 1.00 . A A . 60 ARG CB 1 1
2 2230 1 1 60 ARG CD C 5.998 -1.414 -4.686 1.00 . A A . 60 ARG CD 1 1
2 2231 1 1 60 ARG CG C 5.028 -1.810 -5.801 1.00 . A A . 60 ARG CG 1 1
2 2232 1 1 60 ARG CZ C 7.691 0.381 -4.342 1.00 . A A . 60 ARG CZ 1 1
2 2233 1 1 60 ARG H H 5.650 -4.303 -8.030 1.00 . A A . 60 ARG H 1 1
2 2234 1 1 60 ARG HA H 3.484 -4.851 -6.429 1.00 . A A . 60 ARG HA 1 1
2 2235 1 1 60 ARG HB2 H 3.301 -2.844 -5.029 1.00 . A A . 60 ARG HB2 1 1
2 2236 1 1 60 ARG HB3 H 4.822 -3.636 -4.672 1.00 . A A . 60 ARG HB3 1 1
2 2237 1 1 60 ARG HD2 H 5.462 -1.327 -3.741 1.00 . A A . 60 ARG HD2 1 1
2 2238 1 1 60 ARG HD3 H 6.751 -2.190 -4.554 1.00 . A A . 60 ARG HD3 1 1
2 2239 1 1 60 ARG HE H 6.294 0.394 -5.791 1.00 . A A . 60 ARG HE 1 1
2 2240 1 1 60 ARG HG2 H 5.578 -1.953 -6.732 1.00 . A A . 60 ARG HG2 1 1
2 2241 1 1 60 ARG HG3 H 4.316 -1.003 -5.973 1.00 . A A . 60 ARG HG3 1 1
2 2242 1 1 60 ARG HH11 H 7.807 -1.159 -3.019 1.00 . A A . 60 ARG HH11 1 1
2 2243 1 1 60 ARG HH12 H 8.978 0.097 -2.793 1.00 . A A . 60 ARG HH12 1 1
2 2244 1 1 60 ARG HH21 H 7.839 2.051 -5.493 1.00 . A A . 60 ARG HH21 1 1
2 2245 1 1 60 ARG HH22 H 8.997 1.935 -4.209 1.00 . A A . 60 ARG HH22 1 1
2 2246 1 1 60 ARG N N 5.371 -4.546 -7.101 1.00 . A A . 60 ARG N 1 1
2 2247 1 1 60 ARG NE N 6.651 -0.128 -5.016 1.00 . A A . 60 ARG NE 1 1
2 2248 1 1 60 ARG NH1 N 8.202 -0.283 -3.296 1.00 . A A . 60 ARG NH1 1 1
2 2249 1 1 60 ARG NH2 N 8.220 1.555 -4.713 1.00 . A A . 60 ARG NH2 1 1
2 2250 1 1 60 ARG O O 4.116 -2.271 -8.355 1.00 . A A . 60 ARG O 1 1
2 2251 1 1 61 LEU C C 0.009 -2.943 -8.935 1.00 . A A . 61 LEU C 1 1
2 2252 1 1 61 LEU CA C 1.514 -2.808 -9.175 1.00 . A A . 61 LEU CA 1 1
2 2253 1 1 61 LEU CB C 1.965 -3.308 -10.548 1.00 . A A . 61 LEU CB 1 1
2 2254 1 1 61 LEU CD1 C 3.256 -5.451 -10.229 1.00 . A A . 61 LEU CD1 1 1
2 2255 1 1 61 LEU CD2 C 0.723 -5.457 -10.102 1.00 . A A . 61 LEU CD2 1 1
2 2256 1 1 61 LEU CG C 1.959 -4.825 -10.745 1.00 . A A . 61 LEU CG 1 1
2 2257 1 1 61 LEU H H 1.719 -4.232 -7.668 1.00 . A A . 61 LEU H 1 1
2 2258 1 1 61 LEU HA H 1.781 -1.753 -9.112 1.00 . A A . 61 LEU HA 1 1
2 2259 1 1 61 LEU HB2 H 1.322 -2.861 -11.306 1.00 . A A . 61 LEU HB2 1 1
2 2260 1 1 61 LEU HB3 H 2.976 -2.941 -10.732 1.00 . A A . 61 LEU HB3 1 1
2 2261 1 1 61 LEU HD11 H 3.031 -6.119 -9.398 1.00 . A A . 61 LEU HD11 1 1
2 2262 1 1 61 LEU HD12 H 3.732 -6.016 -11.031 1.00 . A A . 61 LEU HD12 1 1
2 2263 1 1 61 LEU HD13 H 3.930 -4.663 -9.890 1.00 . A A . 61 LEU HD13 1 1
2 2264 1 1 61 LEU HD21 H 0.617 -6.485 -10.448 1.00 . A A . 61 LEU HD21 1 1
2 2265 1 1 61 LEU HD22 H 0.832 -5.447 -9.018 1.00 . A A . 61 LEU HD22 1 1
2 2266 1 1 61 LEU HD23 H -0.163 -4.887 -10.383 1.00 . A A . 61 LEU HD23 1 1
2 2267 1 1 61 LEU HG H 1.906 -5.030 -11.814 1.00 . A A . 61 LEU HG 1 1
2 2268 1 1 61 LEU N N 2.232 -3.501 -8.120 1.00 . A A . 61 LEU N 1 1
2 2269 1 1 61 LEU O O -0.427 -3.808 -8.177 1.00 . A A . 61 LEU O 1 1
2 2270 1 1 62 ALA C C -2.790 -1.014 -10.376 1.00 . A A . 62 ALA C 1 1
2 2271 1 1 62 ALA CA C -2.190 -2.088 -9.465 1.00 . A A . 62 ALA CA 1 1
2 2272 1 1 62 ALA CB C -2.571 -1.885 -7.997 1.00 . A A . 62 ALA CB 1 1
2 2273 1 1 62 ALA H H -0.380 -1.376 -10.211 1.00 . A A . 62 ALA H 1 1
2 2274 1 1 62 ALA HA H -2.545 -3.066 -9.787 1.00 . A A . 62 ALA HA 1 1
2 2275 1 1 62 ALA HB1 H -2.687 -0.820 -7.795 1.00 . A A . 62 ALA HB1 1 1
2 2276 1 1 62 ALA HB2 H -3.510 -2.398 -7.791 1.00 . A A . 62 ALA HB2 1 1
2 2277 1 1 62 ALA HB3 H -1.787 -2.293 -7.358 1.00 . A A . 62 ALA HB3 1 1
2 2278 1 1 62 ALA N N -0.743 -2.075 -9.596 1.00 . A A . 62 ALA N 1 1
2 2279 1 1 62 ALA O O -3.471 -1.332 -11.349 1.00 . A A . 62 ALA O 1 1
2 2280 1 1 63 SER C C -4.545 1.380 -10.757 1.00 . A A . 63 SER C 1 1
2 2281 1 1 63 SER CA C -3.016 1.355 -10.803 1.00 . A A . 63 SER CA 1 1
2 2282 1 1 63 SER CB C -2.531 1.287 -12.252 1.00 . A A . 63 SER CB 1 1
2 2283 1 1 63 SER H H -1.957 0.483 -9.235 1.00 . A A . 63 SER H 1 1
2 2284 1 1 63 SER HA H -2.605 2.244 -10.325 1.00 . A A . 63 SER HA 1 1
2 2285 1 1 63 SER HB2 H -1.446 1.396 -12.275 1.00 . A A . 63 SER HB2 1 1
2 2286 1 1 63 SER HB3 H -2.761 0.305 -12.665 1.00 . A A . 63 SER HB3 1 1
2 2287 1 1 63 SER HG H -3.303 1.936 -13.980 1.00 . A A . 63 SER HG 1 1
2 2288 1 1 63 SER N N -2.513 0.234 -10.029 1.00 . A A . 63 SER N 1 1
2 2289 1 1 63 SER O O -5.205 0.997 -11.722 1.00 . A A . 63 SER O 1 1
2 2290 1 1 63 SER OG O -3.126 2.294 -13.064 1.00 . A A . 63 SER OG 1 1
2 2291 1 1 64 VAL C C -6.920 3.379 -9.333 1.00 . A A . 64 VAL C 1 1
2 2292 1 1 64 VAL CA C -6.503 1.911 -9.440 1.00 . A A . 64 VAL CA 1 1
2 2293 1 1 64 VAL CB C -6.921 1.081 -8.224 1.00 . A A . 64 VAL CB 1 1
2 2294 1 1 64 VAL CG1 C -8.409 1.265 -7.920 1.00 . A A . 64 VAL CG1 1 1
2 2295 1 1 64 VAL CG2 C -6.581 -0.397 -8.426 1.00 . A A . 64 VAL CG2 1 1
2 2296 1 1 64 VAL H H -4.521 2.141 -8.844 1.00 . A A . 64 VAL H 1 1
2 2297 1 1 64 VAL HA H -6.972 1.476 -10.322 1.00 . A A . 64 VAL HA 1 1
2 2298 1 1 64 VAL HB H -6.356 1.440 -7.363 1.00 . A A . 64 VAL HB 1 1
2 2299 1 1 64 VAL HG11 H -8.740 2.233 -8.296 1.00 . A A . 64 VAL HG11 1 1
2 2300 1 1 64 VAL HG12 H -8.979 0.472 -8.404 1.00 . A A . 64 VAL HG12 1 1
2 2301 1 1 64 VAL HG13 H -8.568 1.220 -6.842 1.00 . A A . 64 VAL HG13 1 1
2 2302 1 1 64 VAL HG21 H -6.165 -0.541 -9.423 1.00 . A A . 64 VAL HG21 1 1
2 2303 1 1 64 VAL HG22 H -5.849 -0.707 -7.679 1.00 . A A . 64 VAL HG22 1 1
2 2304 1 1 64 VAL HG23 H -7.485 -0.996 -8.319 1.00 . A A . 64 VAL HG23 1 1
2 2305 1 1 64 VAL N N -5.065 1.832 -9.624 1.00 . A A . 64 VAL N 1 1
2 2306 1 1 64 VAL O O -7.062 4.062 -10.346 1.00 . A A . 64 VAL O 1 1
2 2307 1 1 65 ASN C C -6.261 6.090 -7.852 1.00 . A A . 65 ASN C 1 1
2 2308 1 1 65 ASN CA C -7.502 5.195 -7.845 1.00 . A A . 65 ASN CA 1 1
2 2309 1 1 65 ASN CB C -8.176 5.332 -6.479 1.00 . A A . 65 ASN CB 1 1
2 2310 1 1 65 ASN CG C -9.623 5.806 -6.627 1.00 . A A . 65 ASN CG 1 1
2 2311 1 1 65 ASN H H -6.986 3.258 -7.279 1.00 . A A . 65 ASN H 1 1
2 2312 1 1 65 ASN HA H -8.199 5.443 -8.646 1.00 . A A . 65 ASN HA 1 1
2 2313 1 1 65 ASN HB2 H -8.155 4.372 -5.962 1.00 . A A . 65 ASN HB2 1 1
2 2314 1 1 65 ASN HB3 H -7.619 6.039 -5.864 1.00 . A A . 65 ASN HB3 1 1
2 2315 1 1 65 ASN HD21 H -9.212 7.313 -5.339 1.00 . A A . 65 ASN HD21 1 1
2 2316 1 1 65 ASN HD22 H -10.836 7.273 -5.939 1.00 . A A . 65 ASN HD22 1 1
2 2317 1 1 65 ASN N N -7.104 3.821 -8.097 1.00 . A A . 65 ASN N 1 1
2 2318 1 1 65 ASN ND2 N -9.915 6.887 -5.909 1.00 . A A . 65 ASN ND2 1 1
2 2319 1 1 65 ASN O O -6.146 6.993 -8.678 1.00 . A A . 65 ASN O 1 1
2 2320 1 1 65 ASN OD1 O -10.423 5.228 -7.346 1.00 . A A . 65 ASN OD1 1 1
2 2321 1 1 66 LEU C C -4.426 7.896 -6.093 1.00 . A A . 66 LEU C 1 1
2 2322 1 1 66 LEU CA C -4.133 6.575 -6.807 1.00 . A A . 66 LEU CA 1 1
2 2323 1 1 66 LEU CB C -3.484 6.751 -8.181 1.00 . A A . 66 LEU CB 1 1
2 2324 1 1 66 LEU CD1 C -1.791 5.327 -9.393 1.00 . A A . 66 LEU CD1 1 1
2 2325 1 1 66 LEU CD2 C -1.123 7.589 -8.459 1.00 . A A . 66 LEU CD2 1 1
2 2326 1 1 66 LEU CG C -2.009 6.356 -8.282 1.00 . A A . 66 LEU CG 1 1
2 2327 1 1 66 LEU H H -5.463 5.071 -6.251 1.00 . A A . 66 LEU H 1 1
2 2328 1 1 66 LEU HA H -3.442 5.996 -6.195 1.00 . A A . 66 LEU HA 1 1
2 2329 1 1 66 LEU HB2 H -4.047 6.162 -8.905 1.00 . A A . 66 LEU HB2 1 1
2 2330 1 1 66 LEU HB3 H -3.581 7.795 -8.476 1.00 . A A . 66 LEU HB3 1 1
2 2331 1 1 66 LEU HD11 H -1.771 4.326 -8.962 1.00 . A A . 66 LEU HD11 1 1
2 2332 1 1 66 LEU HD12 H -2.604 5.396 -10.116 1.00 . A A . 66 LEU HD12 1 1
2 2333 1 1 66 LEU HD13 H -0.842 5.528 -9.892 1.00 . A A . 66 LEU HD13 1 1
2 2334 1 1 66 LEU HD21 H -0.074 7.289 -8.445 1.00 . A A . 66 LEU HD21 1 1
2 2335 1 1 66 LEU HD22 H -1.350 8.067 -9.412 1.00 . A A . 66 LEU HD22 1 1
2 2336 1 1 66 LEU HD23 H -1.310 8.292 -7.648 1.00 . A A . 66 LEU HD23 1 1
2 2337 1 1 66 LEU HG H -1.718 5.882 -7.343 1.00 . A A . 66 LEU HG 1 1
2 2338 1 1 66 LEU N N -5.362 5.807 -6.920 1.00 . A A . 66 LEU N 1 1
2 2339 1 1 66 LEU O O -4.833 8.870 -6.723 1.00 . A A . 66 LEU O 1 1
2 2340 1 1 67 SER C C -3.112 9.740 -3.632 1.00 . A A . 67 SER C 1 1
2 2341 1 1 67 SER CA C -4.443 9.069 -3.977 1.00 . A A . 67 SER CA 1 1
2 2342 1 1 67 SER CB C -5.210 8.722 -2.700 1.00 . A A . 67 SER CB 1 1
2 2343 1 1 67 SER H H -3.877 7.088 -4.280 1.00 . A A . 67 SER H 1 1
2 2344 1 1 67 SER HA H -5.052 9.726 -4.599 1.00 . A A . 67 SER HA 1 1
2 2345 1 1 67 SER HB2 H -4.625 8.018 -2.107 1.00 . A A . 67 SER HB2 1 1
2 2346 1 1 67 SER HB3 H -5.335 9.621 -2.097 1.00 . A A . 67 SER HB3 1 1
2 2347 1 1 67 SER HG H -6.935 8.670 -3.715 1.00 . A A . 67 SER HG 1 1
2 2348 1 1 67 SER N N -4.208 7.885 -4.786 1.00 . A A . 67 SER N 1 1
2 2349 1 1 67 SER O O -2.059 9.108 -3.699 1.00 . A A . 67 SER O 1 1
2 2350 1 1 67 SER OG O -6.488 8.158 -2.982 1.00 . A A . 67 SER OG 1 1
2 2351 1 1 68 ARG C C -2.084 12.203 -1.447 1.00 . A A . 68 ARG C 1 1
2 2352 1 1 68 ARG CA C -2.019 11.774 -2.914 1.00 . A A . 68 ARG CA 1 1
2 2353 1 1 68 ARG CB C -1.878 13.018 -3.795 1.00 . A A . 68 ARG CB 1 1
2 2354 1 1 68 ARG CD C -0.200 14.325 -5.150 1.00 . A A . 68 ARG CD 1 1
2 2355 1 1 68 ARG CG C -0.619 12.937 -4.661 1.00 . A A . 68 ARG CG 1 1
2 2356 1 1 68 ARG CZ C 1.653 13.704 -6.696 1.00 . A A . 68 ARG CZ 1 1
2 2357 1 1 68 ARG H H -4.063 11.518 -3.219 1.00 . A A . 68 ARG H 1 1
2 2358 1 1 68 ARG HA H -1.186 11.092 -3.087 1.00 . A A . 68 ARG HA 1 1
2 2359 1 1 68 ARG HB2 H -2.757 13.117 -4.433 1.00 . A A . 68 ARG HB2 1 1
2 2360 1 1 68 ARG HB3 H -1.837 13.908 -3.169 1.00 . A A . 68 ARG HB3 1 1
2 2361 1 1 68 ARG HD2 H -1.072 14.978 -5.204 1.00 . A A . 68 ARG HD2 1 1
2 2362 1 1 68 ARG HD3 H 0.494 14.776 -4.441 1.00 . A A . 68 ARG HD3 1 1
2 2363 1 1 68 ARG HE H -0.077 14.557 -7.274 1.00 . A A . 68 ARG HE 1 1
2 2364 1 1 68 ARG HG2 H 0.192 12.489 -4.087 1.00 . A A . 68 ARG HG2 1 1
2 2365 1 1 68 ARG HG3 H -0.802 12.286 -5.515 1.00 . A A . 68 ARG HG3 1 1
2 2366 1 1 68 ARG HH11 H 2.004 13.283 -4.737 1.00 . A A . 68 ARG HH11 1 1
2 2367 1 1 68 ARG HH12 H 3.284 12.858 -5.824 1.00 . A A . 68 ARG HH12 1 1
2 2368 1 1 68 ARG HH21 H 1.611 13.996 -8.708 1.00 . A A . 68 ARG HH21 1 1
2 2369 1 1 68 ARG HH22 H 3.060 13.266 -8.097 1.00 . A A . 68 ARG HH22 1 1
2 2370 1 1 68 ARG N N -3.202 11.012 -3.270 1.00 . A A . 68 ARG N 1 1
2 2371 1 1 68 ARG NE N 0.435 14.220 -6.482 1.00 . A A . 68 ARG NE 1 1
2 2372 1 1 68 ARG NH1 N 2.375 13.243 -5.665 1.00 . A A . 68 ARG NH1 1 1
2 2373 1 1 68 ARG NH2 N 2.150 13.651 -7.938 1.00 . A A . 68 ARG NH2 1 1
2 2374 1 1 68 ARG O O -3.122 12.667 -0.978 1.00 . A A . 68 ARG O 1 1
2 2375 1 1 69 LEU C C 0.589 12.536 1.042 1.00 . A A . 69 LEU C 1 1
2 2376 1 1 69 LEU CA C -0.880 12.394 0.642 1.00 . A A . 69 LEU CA 1 1
2 2377 1 1 69 LEU CB C -1.658 11.392 1.501 1.00 . A A . 69 LEU CB 1 1
2 2378 1 1 69 LEU CD1 C -1.316 9.564 3.203 1.00 . A A . 69 LEU CD1 1 1
2 2379 1 1 69 LEU CD2 C -1.208 9.036 0.724 1.00 . A A . 69 LEU CD2 1 1
2 2380 1 1 69 LEU CG C -0.940 10.078 1.812 1.00 . A A . 69 LEU CG 1 1
2 2381 1 1 69 LEU H H -0.124 11.652 -1.151 1.00 . A A . 69 LEU H 1 1
2 2382 1 1 69 LEU HA H -1.367 13.362 0.759 1.00 . A A . 69 LEU HA 1 1
2 2383 1 1 69 LEU HB2 H -1.914 11.876 2.444 1.00 . A A . 69 LEU HB2 1 1
2 2384 1 1 69 LEU HB3 H -2.594 11.161 0.996 1.00 . A A . 69 LEU HB3 1 1
2 2385 1 1 69 LEU HD11 H -0.997 10.285 3.956 1.00 . A A . 69 LEU HD11 1 1
2 2386 1 1 69 LEU HD12 H -2.397 9.431 3.261 1.00 . A A . 69 LEU HD12 1 1
2 2387 1 1 69 LEU HD13 H -0.823 8.608 3.383 1.00 . A A . 69 LEU HD13 1 1
2 2388 1 1 69 LEU HD21 H -2.156 8.538 0.923 1.00 . A A . 69 LEU HD21 1 1
2 2389 1 1 69 LEU HD22 H -1.253 9.529 -0.247 1.00 . A A . 69 LEU HD22 1 1
2 2390 1 1 69 LEU HD23 H -0.404 8.299 0.721 1.00 . A A . 69 LEU HD23 1 1
2 2391 1 1 69 LEU HG H 0.134 10.268 1.819 1.00 . A A . 69 LEU HG 1 1
2 2392 1 1 69 LEU N N -0.963 12.030 -0.762 1.00 . A A . 69 LEU N 1 1
2 2393 1 1 69 LEU O O 1.447 11.815 0.536 1.00 . A A . 69 LEU O 1 1
2 2394 1 1 70 PRO C C 2.645 12.643 3.408 1.00 . A A . 70 PRO C 1 1
2 2395 1 1 70 PRO CA C 2.192 13.743 2.446 1.00 . A A . 70 PRO CA 1 1
2 2396 1 1 70 PRO CB C 2.136 15.115 3.098 1.00 . A A . 70 PRO CB 1 1
2 2397 1 1 70 PRO CD C -0.151 14.368 2.595 1.00 . A A . 70 PRO CD 1 1
2 2398 1 1 70 PRO CG C 0.666 15.384 3.377 1.00 . A A . 70 PRO CG 1 1
2 2399 1 1 70 PRO HA H 2.837 13.721 1.683 1.00 . A A . 70 PRO HA 1 1
2 2400 1 1 70 PRO HB2 H 2.719 15.135 4.018 1.00 . A A . 70 PRO HB2 1 1
2 2401 1 1 70 PRO HB3 H 2.555 15.877 2.440 1.00 . A A . 70 PRO HB3 1 1
2 2402 1 1 70 PRO HD2 H -0.817 13.807 3.251 1.00 . A A . 70 PRO HD2 1 1
2 2403 1 1 70 PRO HD3 H -0.776 14.855 1.847 1.00 . A A . 70 PRO HD3 1 1
2 2404 1 1 70 PRO HG2 H 0.459 15.302 4.444 1.00 . A A . 70 PRO HG2 1 1
2 2405 1 1 70 PRO HG3 H 0.401 16.398 3.079 1.00 . A A . 70 PRO HG3 1 1
2 2406 1 1 70 PRO N N 0.841 13.497 1.973 1.00 . A A . 70 PRO N 1 1
2 2407 1 1 70 PRO O O 1.907 11.693 3.663 1.00 . A A . 70 PRO O 1 1
2 2408 1 1 71 TYR C C 4.988 12.537 6.084 1.00 . A A . 71 TYR C 1 1
2 2409 1 1 71 TYR CA C 4.417 11.841 4.847 1.00 . A A . 71 TYR CA 1 1
2 2410 1 1 71 TYR CB C 5.555 11.147 4.096 1.00 . A A . 71 TYR CB 1 1
2 2411 1 1 71 TYR CD1 C 6.096 12.805 2.276 1.00 . A A . 71 TYR CD1 1 1
2 2412 1 1 71 TYR CD2 C 7.797 12.278 3.872 1.00 . A A . 71 TYR CD2 1 1
2 2413 1 1 71 TYR CE1 C 6.999 13.710 1.612 1.00 . A A . 71 TYR CE1 1 1
2 2414 1 1 71 TYR CE2 C 8.699 13.183 3.208 1.00 . A A . 71 TYR CE2 1 1
2 2415 1 1 71 TYR CG C 6.514 12.108 3.391 1.00 . A A . 71 TYR CG 1 1
2 2416 1 1 71 TYR CZ C 8.256 13.855 2.111 1.00 . A A . 71 TYR CZ 1 1
2 2417 1 1 71 TYR H H 4.450 13.585 3.706 1.00 . A A . 71 TYR H 1 1
2 2418 1 1 71 TYR HA H 3.617 11.168 5.154 1.00 . A A . 71 TYR HA 1 1
2 2419 1 1 71 TYR HB2 H 6.121 10.536 4.799 1.00 . A A . 71 TYR HB2 1 1
2 2420 1 1 71 TYR HB3 H 5.128 10.469 3.357 1.00 . A A . 71 TYR HB3 1 1
2 2421 1 1 71 TYR HD1 H 5.083 12.671 1.896 1.00 . A A . 71 TYR HD1 1 1
2 2422 1 1 71 TYR HD2 H 8.126 11.729 4.753 1.00 . A A . 71 TYR HD2 1 1
2 2423 1 1 71 TYR HE1 H 6.682 14.267 0.730 1.00 . A A . 71 TYR HE1 1 1
2 2424 1 1 71 TYR HE2 H 9.714 13.328 3.577 1.00 . A A . 71 TYR HE2 1 1
2 2425 1 1 71 TYR HH H 9.948 14.809 2.020 1.00 . A A . 71 TYR HH 1 1
2 2426 1 1 71 TYR N N 3.857 12.809 3.918 1.00 . A A . 71 TYR N 1 1
2 2427 1 1 71 TYR O O 4.738 12.111 7.211 1.00 . A A . 71 TYR O 1 1
2 2428 1 1 71 TYR OH O 9.108 14.710 1.485 1.00 . A A . 71 TYR OH 1 1
2 2429 1 1 72 GLU C C 7.169 13.428 7.818 1.00 . A A . 72 GLU C 1 1
2 2430 1 1 72 GLU CA C 6.353 14.354 6.913 1.00 . A A . 72 GLU CA 1 1
2 2431 1 1 72 GLU CB C 5.293 15.111 7.716 1.00 . A A . 72 GLU CB 1 1
2 2432 1 1 72 GLU CD C 5.172 17.327 8.914 1.00 . A A . 72 GLU CD 1 1
2 2433 1 1 72 GLU CG C 5.488 16.623 7.593 1.00 . A A . 72 GLU CG 1 1
2 2434 1 1 72 GLU H H 5.942 13.935 4.914 1.00 . A A . 72 GLU H 1 1
2 2435 1 1 72 GLU HA H 7.013 15.073 6.427 1.00 . A A . 72 GLU HA 1 1
2 2436 1 1 72 GLU HB2 H 4.299 14.840 7.361 1.00 . A A . 72 GLU HB2 1 1
2 2437 1 1 72 GLU HB3 H 5.347 14.818 8.764 1.00 . A A . 72 GLU HB3 1 1
2 2438 1 1 72 GLU HG2 H 6.516 16.838 7.300 1.00 . A A . 72 GLU HG2 1 1
2 2439 1 1 72 GLU HG3 H 4.844 17.015 6.805 1.00 . A A . 72 GLU HG3 1 1
2 2440 1 1 72 GLU N N 5.743 13.596 5.833 1.00 . A A . 72 GLU N 1 1
2 2441 1 1 72 GLU O O 6.630 12.834 8.750 1.00 . A A . 72 GLU O 1 1
2 2442 1 1 72 GLU OE1 O 5.934 17.095 9.877 1.00 . A A . 72 GLU OE1 1 1
2 2443 1 1 72 GLU OE2 O 4.174 18.080 8.931 1.00 . A A . 72 GLU OE2 1 1
2 2444 1 1 73 PRO C C 9.717 13.134 9.621 1.00 . A A . 73 PRO C 1 1
2 2445 1 1 73 PRO CA C 9.383 12.489 8.274 1.00 . A A . 73 PRO CA 1 1
2 2446 1 1 73 PRO CB C 10.604 12.296 7.389 1.00 . A A . 73 PRO CB 1 1
2 2447 1 1 73 PRO CD C 9.160 14.021 6.403 1.00 . A A . 73 PRO CD 1 1
2 2448 1 1 73 PRO CG C 10.549 13.408 6.356 1.00 . A A . 73 PRO CG 1 1
2 2449 1 1 73 PRO HA H 8.940 11.619 8.491 1.00 . A A . 73 PRO HA 1 1
2 2450 1 1 73 PRO HB2 H 11.522 12.350 7.974 1.00 . A A . 73 PRO HB2 1 1
2 2451 1 1 73 PRO HB3 H 10.588 11.316 6.912 1.00 . A A . 73 PRO HB3 1 1
2 2452 1 1 73 PRO HD2 H 9.206 15.096 6.580 1.00 . A A . 73 PRO HD2 1 1
2 2453 1 1 73 PRO HD3 H 8.629 13.876 5.462 1.00 . A A . 73 PRO HD3 1 1
2 2454 1 1 73 PRO HG2 H 11.307 14.163 6.567 1.00 . A A . 73 PRO HG2 1 1
2 2455 1 1 73 PRO HG3 H 10.759 13.015 5.361 1.00 . A A . 73 PRO HG3 1 1
2 2456 1 1 73 PRO N N 8.488 13.333 7.502 1.00 . A A . 73 PRO N 1 1
2 2457 1 1 73 PRO O O 9.919 12.437 10.615 1.00 . A A . 73 PRO O 1 1
2 2458 1 1 74 LYS C C 11.272 14.565 11.519 1.00 . A A . 74 LYS C 1 1
2 2459 1 1 74 LYS CA C 10.072 15.206 10.819 1.00 . A A . 74 LYS CA 1 1
2 2460 1 1 74 LYS CB C 8.832 15.319 11.707 1.00 . A A . 74 LYS CB 1 1
2 2461 1 1 74 LYS CD C 7.644 14.149 13.599 1.00 . A A . 74 LYS CD 1 1
2 2462 1 1 74 LYS CE C 8.546 14.373 14.815 1.00 . A A . 74 LYS CE 1 1
2 2463 1 1 74 LYS CG C 8.474 13.967 12.327 1.00 . A A . 74 LYS CG 1 1
2 2464 1 1 74 LYS H H 9.601 15.017 8.799 1.00 . A A . 74 LYS H 1 1
2 2465 1 1 74 LYS HA H 10.347 16.216 10.517 1.00 . A A . 74 LYS HA 1 1
2 2466 1 1 74 LYS HB2 H 9.010 16.050 12.497 1.00 . A A . 74 LYS HB2 1 1
2 2467 1 1 74 LYS HB3 H 7.990 15.688 11.118 1.00 . A A . 74 LYS HB3 1 1
2 2468 1 1 74 LYS HD2 H 6.970 14.998 13.480 1.00 . A A . 74 LYS HD2 1 1
2 2469 1 1 74 LYS HD3 H 7.022 13.269 13.761 1.00 . A A . 74 LYS HD3 1 1
2 2470 1 1 74 LYS HE2 H 9.536 13.958 14.622 1.00 . A A . 74 LYS HE2 1 1
2 2471 1 1 74 LYS HE3 H 8.675 15.441 14.988 1.00 . A A . 74 LYS HE3 1 1
2 2472 1 1 74 LYS HG2 H 7.916 13.369 11.607 1.00 . A A . 74 LYS HG2 1 1
2 2473 1 1 74 LYS HG3 H 9.385 13.417 12.559 1.00 . A A . 74 LYS HG3 1 1
2 2474 1 1 74 LYS HZ1 H 7.078 14.161 16.223 1.00 . A A . 74 LYS HZ1 1 1
2 2475 1 1 74 LYS HZ2 H 7.830 12.760 15.848 1.00 . A A . 74 LYS HZ2 1 1
2 2476 1 1 74 LYS HZ3 H 8.579 13.861 16.793 1.00 . A A . 74 LYS HZ3 1 1
2 2477 1 1 74 LYS N N 9.765 14.458 9.611 1.00 . A A . 74 LYS N 1 1
2 2478 1 1 74 LYS NZ N 7.961 13.737 16.017 1.00 . A A . 74 LYS NZ 1 1
2 2479 1 1 74 LYS O O 11.978 13.751 10.927 1.00 . A A . 74 LYS O 1 1
2 2480 1 1 75 LEU C C 13.889 14.970 13.000 1.00 . A A . 75 LEU C 1 1
2 2481 1 1 75 LEU CA C 12.569 14.432 13.556 1.00 . A A . 75 LEU CA 1 1
2 2482 1 1 75 LEU CB C 12.504 12.904 13.616 1.00 . A A . 75 LEU CB 1 1
2 2483 1 1 75 LEU CD1 C 12.140 11.117 15.356 1.00 . A A . 75 LEU CD1 1 1
2 2484 1 1 75 LEU CD2 C 14.494 11.805 14.707 1.00 . A A . 75 LEU CD2 1 1
2 2485 1 1 75 LEU CG C 13.045 12.260 14.895 1.00 . A A . 75 LEU CG 1 1
2 2486 1 1 75 LEU H H 10.887 15.620 13.243 1.00 . A A . 75 LEU H 1 1
2 2487 1 1 75 LEU HA H 12.448 14.800 14.574 1.00 . A A . 75 LEU HA 1 1
2 2488 1 1 75 LEU HB2 H 11.465 12.600 13.490 1.00 . A A . 75 LEU HB2 1 1
2 2489 1 1 75 LEU HB3 H 13.059 12.504 12.768 1.00 . A A . 75 LEU HB3 1 1
2 2490 1 1 75 LEU HD11 H 11.665 11.388 16.298 1.00 . A A . 75 LEU HD11 1 1
2 2491 1 1 75 LEU HD12 H 11.375 10.931 14.603 1.00 . A A . 75 LEU HD12 1 1
2 2492 1 1 75 LEU HD13 H 12.738 10.215 15.497 1.00 . A A . 75 LEU HD13 1 1
2 2493 1 1 75 LEU HD21 H 14.617 11.383 13.710 1.00 . A A . 75 LEU HD21 1 1
2 2494 1 1 75 LEU HD22 H 15.161 12.659 14.826 1.00 . A A . 75 LEU HD22 1 1
2 2495 1 1 75 LEU HD23 H 14.736 11.048 15.453 1.00 . A A . 75 LEU HD23 1 1
2 2496 1 1 75 LEU HG H 13.044 13.011 15.683 1.00 . A A . 75 LEU HG 1 1
2 2497 1 1 75 LEU N N 11.466 14.958 12.770 1.00 . A A . 75 LEU N 1 1
2 2498 1 1 75 LEU O O 14.449 14.402 12.065 1.00 . A A . 75 LEU O 1 1
2 2499 1 1 76 LYS C C 16.702 15.631 13.167 1.00 . A A . 76 LYS C 1 1
2 2500 1 1 76 LYS CA C 15.589 16.681 13.176 1.00 . A A . 76 LYS CA 1 1
2 2501 1 1 76 LYS CB C 15.902 17.901 14.045 1.00 . A A . 76 LYS CB 1 1
2 2502 1 1 76 LYS CD C 17.008 20.166 14.113 1.00 . A A . 76 LYS CD 1 1
2 2503 1 1 76 LYS CE C 18.533 20.221 14.222 1.00 . A A . 76 LYS CE 1 1
2 2504 1 1 76 LYS CG C 16.562 19.008 13.220 1.00 . A A . 76 LYS CG 1 1
2 2505 1 1 76 LYS H H 13.884 16.516 14.360 1.00 . A A . 76 LYS H 1 1
2 2506 1 1 76 LYS HA H 15.445 17.040 12.157 1.00 . A A . 76 LYS HA 1 1
2 2507 1 1 76 LYS HB2 H 14.983 18.276 14.496 1.00 . A A . 76 LYS HB2 1 1
2 2508 1 1 76 LYS HB3 H 16.562 17.610 14.862 1.00 . A A . 76 LYS HB3 1 1
2 2509 1 1 76 LYS HD2 H 16.634 21.108 13.708 1.00 . A A . 76 LYS HD2 1 1
2 2510 1 1 76 LYS HD3 H 16.571 20.053 15.106 1.00 . A A . 76 LYS HD3 1 1
2 2511 1 1 76 LYS HE2 H 18.965 19.318 13.791 1.00 . A A . 76 LYS HE2 1 1
2 2512 1 1 76 LYS HE3 H 18.914 21.064 13.646 1.00 . A A . 76 LYS HE3 1 1
2 2513 1 1 76 LYS HG2 H 17.422 18.604 12.685 1.00 . A A . 76 LYS HG2 1 1
2 2514 1 1 76 LYS HG3 H 15.861 19.372 12.467 1.00 . A A . 76 LYS HG3 1 1
2 2515 1 1 76 LYS HZ1 H 19.485 19.550 15.901 1.00 . A A . 76 LYS HZ1 1 1
2 2516 1 1 76 LYS HZ2 H 19.500 21.176 15.747 1.00 . A A . 76 LYS HZ2 1 1
2 2517 1 1 76 LYS HZ3 H 18.135 20.414 16.217 1.00 . A A . 76 LYS HZ3 1 1
2 2518 1 1 76 LYS N N 14.347 16.060 13.600 1.00 . A A . 76 LYS N 1 1
2 2519 1 1 76 LYS NZ N 18.947 20.350 15.636 1.00 . A A . 76 LYS NZ 1 1
2 2520 1 1 76 LYS O O 16.980 15.007 14.189 1.00 . A A . 76 LYS O 1 1
3 2521 1 1 1 MET C C 0.849 -6.733 17.775 1.00 . A A . 1 MET C 1 1
3 2522 1 1 1 MET CA C 0.386 -5.298 18.036 1.00 . A A . 1 MET CA 1 1
3 2523 1 1 1 MET CB C 0.244 -4.557 16.704 1.00 . A A . 1 MET CB 1 1
3 2524 1 1 1 MET CE C -2.143 -2.618 18.017 1.00 . A A . 1 MET CE 1 1
3 2525 1 1 1 MET CG C -1.219 -4.501 16.262 1.00 . A A . 1 MET CG 1 1
3 2526 1 1 1 MET HA H -0.555 -5.307 18.587 1.00 . A A . 1 MET HA 1 1
3 2527 1 1 1 MET HB2 H 0.637 -3.546 16.804 1.00 . A A . 1 MET HB2 1 1
3 2528 1 1 1 MET HB3 H 0.840 -5.057 15.941 1.00 . A A . 1 MET HB3 1 1
3 2529 1 1 1 MET HE1 H -1.215 -2.687 18.582 1.00 . A A . 1 MET HE1 1 1
3 2530 1 1 1 MET HE2 H -2.603 -1.644 18.190 1.00 . A A . 1 MET HE2 1 1
3 2531 1 1 1 MET HE3 H -2.826 -3.404 18.341 1.00 . A A . 1 MET HE3 1 1
3 2532 1 1 1 MET HG2 H -1.321 -4.919 15.261 1.00 . A A . 1 MET HG2 1 1
3 2533 1 1 1 MET HG3 H -1.833 -5.109 16.926 1.00 . A A . 1 MET HG3 1 1
3 2534 1 1 1 MET N N 1.329 -4.592 18.886 1.00 . A A . 1 MET N 1 1
3 2535 1 1 1 MET O O 0.117 -7.684 18.043 1.00 . A A . 1 MET O 1 1
3 2536 1 1 1 MET SD S -1.797 -2.811 16.276 1.00 . A A . 1 MET SD 1 1
3 2537 1 1 2 LEU C C 4.152 -8.017 16.829 1.00 . A A . 2 LEU C 1 1
3 2538 1 1 2 LEU CA C 2.633 -8.146 16.956 1.00 . A A . 2 LEU CA 1 1
3 2539 1 1 2 LEU CB C 1.962 -8.754 15.722 1.00 . A A . 2 LEU CB 1 1
3 2540 1 1 2 LEU CD1 C -0.543 -8.814 15.439 1.00 . A A . 2 LEU CD1 1 1
3 2541 1 1 2 LEU CD2 C 0.796 -10.967 15.409 1.00 . A A . 2 LEU CD2 1 1
3 2542 1 1 2 LEU CG C 0.683 -9.552 15.979 1.00 . A A . 2 LEU CG 1 1
3 2543 1 1 2 LEU H H 2.652 -6.065 17.040 1.00 . A A . 2 LEU H 1 1
3 2544 1 1 2 LEU HA H 2.411 -8.801 17.799 1.00 . A A . 2 LEU HA 1 1
3 2545 1 1 2 LEU HB2 H 1.729 -7.948 15.026 1.00 . A A . 2 LEU HB2 1 1
3 2546 1 1 2 LEU HB3 H 2.681 -9.406 15.227 1.00 . A A . 2 LEU HB3 1 1
3 2547 1 1 2 LEU HD11 H -0.383 -8.562 14.391 1.00 . A A . 2 LEU HD11 1 1
3 2548 1 1 2 LEU HD12 H -1.422 -9.452 15.529 1.00 . A A . 2 LEU HD12 1 1
3 2549 1 1 2 LEU HD13 H -0.698 -7.899 16.012 1.00 . A A . 2 LEU HD13 1 1
3 2550 1 1 2 LEU HD21 H 1.392 -10.945 14.498 1.00 . A A . 2 LEU HD21 1 1
3 2551 1 1 2 LEU HD22 H 1.276 -11.617 16.141 1.00 . A A . 2 LEU HD22 1 1
3 2552 1 1 2 LEU HD23 H -0.199 -11.349 15.184 1.00 . A A . 2 LEU HD23 1 1
3 2553 1 1 2 LEU HG H 0.551 -9.649 17.057 1.00 . A A . 2 LEU HG 1 1
3 2554 1 1 2 LEU N N 2.062 -6.844 17.256 1.00 . A A . 2 LEU N 1 1
3 2555 1 1 2 LEU O O 4.667 -6.926 16.586 1.00 . A A . 2 LEU O 1 1
3 2556 1 1 3 LYS C C 6.719 -10.493 16.278 1.00 . A A . 3 LYS C 1 1
3 2557 1 1 3 LYS CA C 6.276 -9.170 16.906 1.00 . A A . 3 LYS CA 1 1
3 2558 1 1 3 LYS CB C 6.906 -8.898 18.274 1.00 . A A . 3 LYS CB 1 1
3 2559 1 1 3 LYS CD C 5.490 -9.451 20.286 1.00 . A A . 3 LYS CD 1 1
3 2560 1 1 3 LYS CE C 6.181 -8.887 21.530 1.00 . A A . 3 LYS CE 1 1
3 2561 1 1 3 LYS CG C 6.516 -9.980 19.283 1.00 . A A . 3 LYS CG 1 1
3 2562 1 1 3 LYS H H 4.400 -10.027 17.196 1.00 . A A . 3 LYS H 1 1
3 2563 1 1 3 LYS HA H 6.576 -8.356 16.245 1.00 . A A . 3 LYS HA 1 1
3 2564 1 1 3 LYS HB2 H 7.991 -8.859 18.178 1.00 . A A . 3 LYS HB2 1 1
3 2565 1 1 3 LYS HB3 H 6.583 -7.922 18.638 1.00 . A A . 3 LYS HB3 1 1
3 2566 1 1 3 LYS HD2 H 4.885 -8.674 19.818 1.00 . A A . 3 LYS HD2 1 1
3 2567 1 1 3 LYS HD3 H 4.812 -10.253 20.576 1.00 . A A . 3 LYS HD3 1 1
3 2568 1 1 3 LYS HE2 H 5.544 -9.028 22.403 1.00 . A A . 3 LYS HE2 1 1
3 2569 1 1 3 LYS HE3 H 7.106 -9.433 21.719 1.00 . A A . 3 LYS HE3 1 1
3 2570 1 1 3 LYS HG2 H 6.104 -10.841 18.756 1.00 . A A . 3 LYS HG2 1 1
3 2571 1 1 3 LYS HG3 H 7.404 -10.326 19.812 1.00 . A A . 3 LYS HG3 1 1
3 2572 1 1 3 LYS HZ1 H 6.290 -6.961 22.205 1.00 . A A . 3 LYS HZ1 1 1
3 2573 1 1 3 LYS HZ2 H 7.439 -7.333 21.105 1.00 . A A . 3 LYS HZ2 1 1
3 2574 1 1 3 LYS HZ3 H 5.900 -7.077 20.624 1.00 . A A . 3 LYS HZ3 1 1
3 2575 1 1 3 LYS N N 4.826 -9.144 16.999 1.00 . A A . 3 LYS N 1 1
3 2576 1 1 3 LYS NZ N 6.477 -7.448 21.351 1.00 . A A . 3 LYS NZ 1 1
3 2577 1 1 3 LYS O O 7.469 -11.253 16.889 1.00 . A A . 3 LYS O 1 1
3 2578 1 1 4 ASN C C 8.064 -12.238 14.524 1.00 . A A . 4 ASN C 1 1
3 2579 1 1 4 ASN CA C 6.573 -11.944 14.349 1.00 . A A . 4 ASN CA 1 1
3 2580 1 1 4 ASN CB C 6.293 -11.798 12.853 1.00 . A A . 4 ASN CB 1 1
3 2581 1 1 4 ASN CG C 5.857 -13.132 12.243 1.00 . A A . 4 ASN CG 1 1
3 2582 1 1 4 ASN H H 5.627 -10.103 14.577 1.00 . A A . 4 ASN H 1 1
3 2583 1 1 4 ASN HA H 5.942 -12.719 14.786 1.00 . A A . 4 ASN HA 1 1
3 2584 1 1 4 ASN HB2 H 5.514 -11.051 12.696 1.00 . A A . 4 ASN HB2 1 1
3 2585 1 1 4 ASN HB3 H 7.188 -11.437 12.345 1.00 . A A . 4 ASN HB3 1 1
3 2586 1 1 4 ASN HD21 H 7.056 -12.745 10.658 1.00 . A A . 4 ASN HD21 1 1
3 2587 1 1 4 ASN HD22 H 6.193 -14.244 10.585 1.00 . A A . 4 ASN HD22 1 1
3 2588 1 1 4 ASN N N 6.237 -10.727 15.066 1.00 . A A . 4 ASN N 1 1
3 2589 1 1 4 ASN ND2 N 6.415 -13.396 11.065 1.00 . A A . 4 ASN ND2 1 1
3 2590 1 1 4 ASN O O 8.892 -11.332 14.450 1.00 . A A . 4 ASN O 1 1
3 2591 1 1 4 ASN OD1 O 5.068 -13.872 12.805 1.00 . A A . 4 ASN OD1 1 1
3 2592 1 1 5 LEU C C 10.166 -14.799 13.750 1.00 . A A . 5 LEU C 1 1
3 2593 1 1 5 LEU CA C 9.739 -13.935 14.938 1.00 . A A . 5 LEU CA 1 1
3 2594 1 1 5 LEU CB C 9.909 -14.624 16.294 1.00 . A A . 5 LEU CB 1 1
3 2595 1 1 5 LEU CD1 C 8.976 -14.303 18.614 1.00 . A A . 5 LEU CD1 1 1
3 2596 1 1 5 LEU CD2 C 11.277 -13.410 18.030 1.00 . A A . 5 LEU CD2 1 1
3 2597 1 1 5 LEU CG C 9.866 -13.710 17.520 1.00 . A A . 5 LEU CG 1 1
3 2598 1 1 5 LEU H H 7.683 -14.240 14.810 1.00 . A A . 5 LEU H 1 1
3 2599 1 1 5 LEU HA H 10.358 -13.038 14.953 1.00 . A A . 5 LEU HA 1 1
3 2600 1 1 5 LEU HB2 H 9.126 -15.375 16.397 1.00 . A A . 5 LEU HB2 1 1
3 2601 1 1 5 LEU HB3 H 10.862 -15.153 16.293 1.00 . A A . 5 LEU HB3 1 1
3 2602 1 1 5 LEU HD11 H 8.870 -15.376 18.455 1.00 . A A . 5 LEU HD11 1 1
3 2603 1 1 5 LEU HD12 H 9.429 -14.123 19.589 1.00 . A A . 5 LEU HD12 1 1
3 2604 1 1 5 LEU HD13 H 7.993 -13.831 18.578 1.00 . A A . 5 LEU HD13 1 1
3 2605 1 1 5 LEU HD21 H 11.464 -12.338 17.970 1.00 . A A . 5 LEU HD21 1 1
3 2606 1 1 5 LEU HD22 H 11.366 -13.738 19.065 1.00 . A A . 5 LEU HD22 1 1
3 2607 1 1 5 LEU HD23 H 12.006 -13.941 17.416 1.00 . A A . 5 LEU HD23 1 1
3 2608 1 1 5 LEU HG H 9.422 -12.760 17.223 1.00 . A A . 5 LEU HG 1 1
3 2609 1 1 5 LEU N N 8.362 -13.510 14.752 1.00 . A A . 5 LEU N 1 1
3 2610 1 1 5 LEU O O 10.636 -15.921 13.933 1.00 . A A . 5 LEU O 1 1
3 2611 1 1 6 ALA C C 11.423 -14.159 10.598 1.00 . A A . 6 ALA C 1 1
3 2612 1 1 6 ALA CA C 10.349 -14.951 11.344 1.00 . A A . 6 ALA CA 1 1
3 2613 1 1 6 ALA CB C 9.096 -15.177 10.494 1.00 . A A . 6 ALA CB 1 1
3 2614 1 1 6 ALA H H 9.605 -13.331 12.421 1.00 . A A . 6 ALA H 1 1
3 2615 1 1 6 ALA HA H 10.757 -15.920 11.632 1.00 . A A . 6 ALA HA 1 1
3 2616 1 1 6 ALA HB1 H 8.513 -15.997 10.916 1.00 . A A . 6 ALA HB1 1 1
3 2617 1 1 6 ALA HB2 H 8.494 -14.269 10.486 1.00 . A A . 6 ALA HB2 1 1
3 2618 1 1 6 ALA HB3 H 9.390 -15.428 9.474 1.00 . A A . 6 ALA HB3 1 1
3 2619 1 1 6 ALA N N 9.987 -14.245 12.561 1.00 . A A . 6 ALA N 1 1
3 2620 1 1 6 ALA O O 12.584 -14.564 10.558 1.00 . A A . 6 ALA O 1 1
3 2621 1 1 7 LYS C C 12.488 -11.126 10.225 1.00 . A A . 7 LYS C 1 1
3 2622 1 1 7 LYS CA C 11.911 -12.187 9.285 1.00 . A A . 7 LYS CA 1 1
3 2623 1 1 7 LYS CB C 11.217 -11.605 8.052 1.00 . A A . 7 LYS CB 1 1
3 2624 1 1 7 LYS CD C 10.606 -13.713 6.811 1.00 . A A . 7 LYS CD 1 1
3 2625 1 1 7 LYS CE C 10.436 -14.260 5.392 1.00 . A A . 7 LYS CE 1 1
3 2626 1 1 7 LYS CG C 11.488 -12.463 6.815 1.00 . A A . 7 LYS CG 1 1
3 2627 1 1 7 LYS H H 10.054 -12.717 10.064 1.00 . A A . 7 LYS H 1 1
3 2628 1 1 7 LYS HA H 12.729 -12.814 8.929 1.00 . A A . 7 LYS HA 1 1
3 2629 1 1 7 LYS HB2 H 10.144 -11.544 8.228 1.00 . A A . 7 LYS HB2 1 1
3 2630 1 1 7 LYS HB3 H 11.569 -10.588 7.878 1.00 . A A . 7 LYS HB3 1 1
3 2631 1 1 7 LYS HD2 H 11.051 -14.478 7.448 1.00 . A A . 7 LYS HD2 1 1
3 2632 1 1 7 LYS HD3 H 9.629 -13.475 7.232 1.00 . A A . 7 LYS HD3 1 1
3 2633 1 1 7 LYS HE2 H 10.693 -13.489 4.666 1.00 . A A . 7 LYS HE2 1 1
3 2634 1 1 7 LYS HE3 H 11.123 -15.091 5.231 1.00 . A A . 7 LYS HE3 1 1
3 2635 1 1 7 LYS HG2 H 11.300 -11.878 5.914 1.00 . A A . 7 LYS HG2 1 1
3 2636 1 1 7 LYS HG3 H 12.538 -12.754 6.792 1.00 . A A . 7 LYS HG3 1 1
3 2637 1 1 7 LYS HZ1 H 8.798 -14.585 4.212 1.00 . A A . 7 LYS HZ1 1 1
3 2638 1 1 7 LYS HZ2 H 8.965 -15.679 5.413 1.00 . A A . 7 LYS HZ2 1 1
3 2639 1 1 7 LYS HZ3 H 8.426 -14.174 5.749 1.00 . A A . 7 LYS HZ3 1 1
3 2640 1 1 7 LYS N N 11.000 -13.041 10.027 1.00 . A A . 7 LYS N 1 1
3 2641 1 1 7 LYS NZ N 9.044 -14.711 5.174 1.00 . A A . 7 LYS NZ 1 1
3 2642 1 1 7 LYS O O 13.704 -11.028 10.385 1.00 . A A . 7 LYS O 1 1
3 2643 1 1 8 LEU C C 13.245 -8.615 11.198 1.00 . A A . 8 LEU C 1 1
3 2644 1 1 8 LEU CA C 11.992 -9.307 11.739 1.00 . A A . 8 LEU CA 1 1
3 2645 1 1 8 LEU CB C 12.163 -9.868 13.153 1.00 . A A . 8 LEU CB 1 1
3 2646 1 1 8 LEU CD1 C 12.551 -7.630 14.247 1.00 . A A . 8 LEU CD1 1 1
3 2647 1 1 8 LEU CD2 C 10.247 -8.690 14.296 1.00 . A A . 8 LEU CD2 1 1
3 2648 1 1 8 LEU CG C 11.757 -8.937 14.297 1.00 . A A . 8 LEU CG 1 1
3 2649 1 1 8 LEU H H 10.602 -10.443 10.684 1.00 . A A . 8 LEU H 1 1
3 2650 1 1 8 LEU HA H 11.184 -8.577 11.778 1.00 . A A . 8 LEU HA 1 1
3 2651 1 1 8 LEU HB2 H 11.577 -10.784 13.232 1.00 . A A . 8 LEU HB2 1 1
3 2652 1 1 8 LEU HB3 H 13.207 -10.145 13.290 1.00 . A A . 8 LEU HB3 1 1
3 2653 1 1 8 LEU HD11 H 13.470 -7.740 14.823 1.00 . A A . 8 LEU HD11 1 1
3 2654 1 1 8 LEU HD12 H 12.797 -7.393 13.212 1.00 . A A . 8 LEU HD12 1 1
3 2655 1 1 8 LEU HD13 H 11.952 -6.823 14.671 1.00 . A A . 8 LEU HD13 1 1
3 2656 1 1 8 LEU HD21 H 10.054 -7.617 14.327 1.00 . A A . 8 LEU HD21 1 1
3 2657 1 1 8 LEU HD22 H 9.811 -9.111 13.390 1.00 . A A . 8 LEU HD22 1 1
3 2658 1 1 8 LEU HD23 H 9.801 -9.166 15.169 1.00 . A A . 8 LEU HD23 1 1
3 2659 1 1 8 LEU HG H 12.003 -9.427 15.239 1.00 . A A . 8 LEU HG 1 1
3 2660 1 1 8 LEU N N 11.588 -10.357 10.820 1.00 . A A . 8 LEU N 1 1
3 2661 1 1 8 LEU O O 14.342 -8.819 11.714 1.00 . A A . 8 LEU O 1 1
3 2662 1 1 9 ASP C C 13.784 -5.601 9.470 1.00 . A A . 9 ASP C 1 1
3 2663 1 1 9 ASP CA C 14.137 -7.087 9.548 1.00 . A A . 9 ASP CA 1 1
3 2664 1 1 9 ASP CB C 14.396 -7.588 8.126 1.00 . A A . 9 ASP CB 1 1
3 2665 1 1 9 ASP CG C 15.866 -7.846 7.789 1.00 . A A . 9 ASP CG 1 1
3 2666 1 1 9 ASP H H 12.142 -7.650 9.753 1.00 . A A . 9 ASP H 1 1
3 2667 1 1 9 ASP HA H 15.000 -7.278 10.187 1.00 . A A . 9 ASP HA 1 1
3 2668 1 1 9 ASP HB2 H 13.837 -8.511 7.975 1.00 . A A . 9 ASP HB2 1 1
3 2669 1 1 9 ASP HB3 H 14.001 -6.856 7.422 1.00 . A A . 9 ASP HB3 1 1
3 2670 1 1 9 ASP N N 13.038 -7.811 10.166 1.00 . A A . 9 ASP N 1 1
3 2671 1 1 9 ASP O O 14.105 -4.935 8.487 1.00 . A A . 9 ASP O 1 1
3 2672 1 1 9 ASP OD1 O 16.721 -7.263 8.492 1.00 . A A . 9 ASP OD1 1 1
3 2673 1 1 9 ASP OD2 O 16.103 -8.620 6.837 1.00 . A A . 9 ASP OD2 1 1
3 2674 1 1 10 GLN C C 11.792 -3.394 9.415 1.00 . A A . 10 GLN C 1 1
3 2675 1 1 10 GLN CA C 12.727 -3.729 10.579 1.00 . A A . 10 GLN CA 1 1
3 2676 1 1 10 GLN CB C 13.948 -2.808 10.585 1.00 . A A . 10 GLN CB 1 1
3 2677 1 1 10 GLN CD C 14.301 -0.316 10.730 1.00 . A A . 10 GLN CD 1 1
3 2678 1 1 10 GLN CG C 13.675 -1.541 11.398 1.00 . A A . 10 GLN CG 1 1
3 2679 1 1 10 GLN H H 12.870 -5.675 11.313 1.00 . A A . 10 GLN H 1 1
3 2680 1 1 10 GLN HA H 12.193 -3.623 11.524 1.00 . A A . 10 GLN HA 1 1
3 2681 1 1 10 GLN HB2 H 14.804 -3.336 11.005 1.00 . A A . 10 GLN HB2 1 1
3 2682 1 1 10 GLN HB3 H 14.209 -2.539 9.562 1.00 . A A . 10 GLN HB3 1 1
3 2683 1 1 10 GLN HE21 H 12.505 0.609 10.850 1.00 . A A . 10 GLN HE21 1 1
3 2684 1 1 10 GLN HE22 H 13.772 1.542 10.125 1.00 . A A . 10 GLN HE22 1 1
3 2685 1 1 10 GLN HG2 H 12.599 -1.395 11.500 1.00 . A A . 10 GLN HG2 1 1
3 2686 1 1 10 GLN HG3 H 14.076 -1.657 12.405 1.00 . A A . 10 GLN HG3 1 1
3 2687 1 1 10 GLN N N 13.127 -5.125 10.518 1.00 . A A . 10 GLN N 1 1
3 2688 1 1 10 GLN NE2 N 13.456 0.696 10.553 1.00 . A A . 10 GLN NE2 1 1
3 2689 1 1 10 GLN O O 11.548 -2.223 9.129 1.00 . A A . 10 GLN O 1 1
3 2690 1 1 10 GLN OE1 O 15.475 -0.290 10.397 1.00 . A A . 10 GLN OE1 1 1
3 2691 1 1 11 THR C C 9.010 -3.836 8.135 1.00 . A A . 11 THR C 1 1
3 2692 1 1 11 THR CA C 10.392 -4.274 7.649 1.00 . A A . 11 THR CA 1 1
3 2693 1 1 11 THR CB C 10.373 -5.583 6.859 1.00 . A A . 11 THR CB 1 1
3 2694 1 1 11 THR CG2 C 9.230 -5.637 5.842 1.00 . A A . 11 THR CG2 1 1
3 2695 1 1 11 THR H H 11.499 -5.392 9.015 1.00 . A A . 11 THR H 1 1
3 2696 1 1 11 THR HA H 10.778 -3.474 7.018 1.00 . A A . 11 THR HA 1 1
3 2697 1 1 11 THR HB H 10.338 -6.442 7.529 1.00 . A A . 11 THR HB 1 1
3 2698 1 1 11 THR HG1 H 12.283 -6.050 6.485 1.00 . A A . 11 THR HG1 1 1
3 2699 1 1 11 THR HG21 H 9.343 -6.522 5.215 1.00 . A A . 11 THR HG21 1 1
3 2700 1 1 11 THR HG22 H 8.278 -5.683 6.369 1.00 . A A . 11 THR HG22 1 1
3 2701 1 1 11 THR HG23 H 9.258 -4.743 5.218 1.00 . A A . 11 THR HG23 1 1
3 2702 1 1 11 THR N N 11.295 -4.443 8.776 1.00 . A A . 11 THR N 1 1
3 2703 1 1 11 THR O O 8.554 -2.739 7.815 1.00 . A A . 11 THR O 1 1
3 2704 1 1 11 THR OG1 O 11.550 -5.523 6.057 1.00 . A A . 11 THR OG1 1 1
3 2705 1 1 12 GLU C C 7.063 -3.105 10.190 1.00 . A A . 12 GLU C 1 1
3 2706 1 1 12 GLU CA C 7.058 -4.434 9.433 1.00 . A A . 12 GLU CA 1 1
3 2707 1 1 12 GLU CB C 6.574 -5.575 10.330 1.00 . A A . 12 GLU CB 1 1
3 2708 1 1 12 GLU CD C 4.571 -6.555 11.508 1.00 . A A . 12 GLU CD 1 1
3 2709 1 1 12 GLU CG C 5.047 -5.595 10.415 1.00 . A A . 12 GLU CG 1 1
3 2710 1 1 12 GLU H H 8.758 -5.606 9.156 1.00 . A A . 12 GLU H 1 1
3 2711 1 1 12 GLU HA H 6.405 -4.362 8.563 1.00 . A A . 12 GLU HA 1 1
3 2712 1 1 12 GLU HB2 H 6.933 -6.527 9.939 1.00 . A A . 12 GLU HB2 1 1
3 2713 1 1 12 GLU HB3 H 6.997 -5.461 11.328 1.00 . A A . 12 GLU HB3 1 1
3 2714 1 1 12 GLU HG2 H 4.677 -4.591 10.622 1.00 . A A . 12 GLU HG2 1 1
3 2715 1 1 12 GLU HG3 H 4.629 -5.897 9.455 1.00 . A A . 12 GLU HG3 1 1
3 2716 1 1 12 GLU N N 8.381 -4.716 8.900 1.00 . A A . 12 GLU N 1 1
3 2717 1 1 12 GLU O O 6.019 -2.479 10.361 1.00 . A A . 12 GLU O 1 1
3 2718 1 1 12 GLU OE1 O 4.692 -7.778 11.280 1.00 . A A . 12 GLU OE1 1 1
3 2719 1 1 12 GLU OE2 O 4.098 -6.044 12.545 1.00 . A A . 12 GLU OE2 1 1
3 2720 1 1 13 MET C C 8.093 -0.264 10.472 1.00 . A A . 13 MET C 1 1
3 2721 1 1 13 MET CA C 8.408 -1.469 11.361 1.00 . A A . 13 MET CA 1 1
3 2722 1 1 13 MET CB C 9.842 -1.359 11.881 1.00 . A A . 13 MET CB 1 1
3 2723 1 1 13 MET CE C 9.542 -3.780 15.154 1.00 . A A . 13 MET CE 1 1
3 2724 1 1 13 MET CG C 9.922 -1.753 13.357 1.00 . A A . 13 MET CG 1 1
3 2725 1 1 13 MET H H 9.098 -3.227 10.482 1.00 . A A . 13 MET H 1 1
3 2726 1 1 13 MET HA H 7.691 -1.523 12.180 1.00 . A A . 13 MET HA 1 1
3 2727 1 1 13 MET HB2 H 10.496 -2.003 11.293 1.00 . A A . 13 MET HB2 1 1
3 2728 1 1 13 MET HB3 H 10.202 -0.339 11.753 1.00 . A A . 13 MET HB3 1 1
3 2729 1 1 13 MET HE1 H 9.349 -4.842 15.302 1.00 . A A . 13 MET HE1 1 1
3 2730 1 1 13 MET HE2 H 10.275 -3.438 15.885 1.00 . A A . 13 MET HE2 1 1
3 2731 1 1 13 MET HE3 H 8.615 -3.221 15.280 1.00 . A A . 13 MET HE3 1 1
3 2732 1 1 13 MET HG2 H 10.737 -1.217 13.842 1.00 . A A . 13 MET HG2 1 1
3 2733 1 1 13 MET HG3 H 9.003 -1.466 13.868 1.00 . A A . 13 MET HG3 1 1
3 2734 1 1 13 MET N N 8.252 -2.712 10.625 1.00 . A A . 13 MET N 1 1
3 2735 1 1 13 MET O O 7.569 0.742 10.948 1.00 . A A . 13 MET O 1 1
3 2736 1 1 13 MET SD S 10.177 -3.513 13.506 1.00 . A A . 13 MET SD 1 1
3 2737 1 1 14 ASP C C 6.688 0.737 7.935 1.00 . A A . 14 ASP C 1 1
3 2738 1 1 14 ASP CA C 8.185 0.659 8.239 1.00 . A A . 14 ASP CA 1 1
3 2739 1 1 14 ASP CB C 8.921 0.393 6.924 1.00 . A A . 14 ASP CB 1 1
3 2740 1 1 14 ASP CG C 9.034 1.599 5.990 1.00 . A A . 14 ASP CG 1 1
3 2741 1 1 14 ASP H H 8.852 -1.227 8.819 1.00 . A A . 14 ASP H 1 1
3 2742 1 1 14 ASP HA H 8.562 1.564 8.715 1.00 . A A . 14 ASP HA 1 1
3 2743 1 1 14 ASP HB2 H 9.925 0.035 7.152 1.00 . A A . 14 ASP HB2 1 1
3 2744 1 1 14 ASP HB3 H 8.408 -0.411 6.395 1.00 . A A . 14 ASP HB3 1 1
3 2745 1 1 14 ASP N N 8.426 -0.406 9.198 1.00 . A A . 14 ASP N 1 1
3 2746 1 1 14 ASP O O 6.172 1.806 7.611 1.00 . A A . 14 ASP O 1 1
3 2747 1 1 14 ASP OD1 O 9.612 2.612 6.438 1.00 . A A . 14 ASP OD1 1 1
3 2748 1 1 14 ASP OD2 O 8.538 1.481 4.849 1.00 . A A . 14 ASP OD2 1 1
3 2749 1 1 15 LYS C C 3.840 -0.120 9.067 1.00 . A A . 15 LYS C 1 1
3 2750 1 1 15 LYS CA C 4.605 -0.483 7.793 1.00 . A A . 15 LYS CA 1 1
3 2751 1 1 15 LYS CB C 4.234 -1.853 7.222 1.00 . A A . 15 LYS CB 1 1
3 2752 1 1 15 LYS CD C 5.529 -1.221 5.153 1.00 . A A . 15 LYS CD 1 1
3 2753 1 1 15 LYS CE C 6.735 -2.084 5.526 1.00 . A A . 15 LYS CE 1 1
3 2754 1 1 15 LYS CG C 4.232 -1.828 5.692 1.00 . A A . 15 LYS CG 1 1
3 2755 1 1 15 LYS H H 6.460 -1.273 8.314 1.00 . A A . 15 LYS H 1 1
3 2756 1 1 15 LYS HA H 4.372 0.258 7.028 1.00 . A A . 15 LYS HA 1 1
3 2757 1 1 15 LYS HB2 H 4.941 -2.603 7.577 1.00 . A A . 15 LYS HB2 1 1
3 2758 1 1 15 LYS HB3 H 3.250 -2.149 7.586 1.00 . A A . 15 LYS HB3 1 1
3 2759 1 1 15 LYS HD2 H 5.467 -1.127 4.068 1.00 . A A . 15 LYS HD2 1 1
3 2760 1 1 15 LYS HD3 H 5.658 -0.216 5.553 1.00 . A A . 15 LYS HD3 1 1
3 2761 1 1 15 LYS HE2 H 7.052 -1.857 6.543 1.00 . A A . 15 LYS HE2 1 1
3 2762 1 1 15 LYS HE3 H 6.456 -3.137 5.507 1.00 . A A . 15 LYS HE3 1 1
3 2763 1 1 15 LYS HG2 H 4.114 -2.842 5.308 1.00 . A A . 15 LYS HG2 1 1
3 2764 1 1 15 LYS HG3 H 3.380 -1.251 5.336 1.00 . A A . 15 LYS HG3 1 1
3 2765 1 1 15 LYS HZ1 H 8.716 -1.828 5.094 1.00 . A A . 15 LYS HZ1 1 1
3 2766 1 1 15 LYS HZ2 H 7.882 -2.579 3.908 1.00 . A A . 15 LYS HZ2 1 1
3 2767 1 1 15 LYS HZ3 H 7.721 -0.968 4.125 1.00 . A A . 15 LYS HZ3 1 1
3 2768 1 1 15 LYS N N 6.033 -0.408 8.050 1.00 . A A . 15 LYS N 1 1
3 2769 1 1 15 LYS NZ N 7.854 -1.845 4.587 1.00 . A A . 15 LYS NZ 1 1
3 2770 1 1 15 LYS O O 2.836 0.587 9.013 1.00 . A A . 15 LYS O 1 1
3 2771 1 1 16 VAL C C 3.661 1.151 11.705 1.00 . A A . 16 VAL C 1 1
3 2772 1 1 16 VAL CA C 3.724 -0.360 11.472 1.00 . A A . 16 VAL CA 1 1
3 2773 1 1 16 VAL CB C 4.474 -1.105 12.577 1.00 . A A . 16 VAL CB 1 1
3 2774 1 1 16 VAL CG1 C 4.767 -0.180 13.760 1.00 . A A . 16 VAL CG1 1 1
3 2775 1 1 16 VAL CG2 C 3.698 -2.344 13.029 1.00 . A A . 16 VAL CG2 1 1
3 2776 1 1 16 VAL H H 5.163 -1.197 10.220 1.00 . A A . 16 VAL H 1 1
3 2777 1 1 16 VAL HA H 2.707 -0.751 11.431 1.00 . A A . 16 VAL HA 1 1
3 2778 1 1 16 VAL HB H 5.428 -1.439 12.169 1.00 . A A . 16 VAL HB 1 1
3 2779 1 1 16 VAL HG11 H 5.429 0.624 13.437 1.00 . A A . 16 VAL HG11 1 1
3 2780 1 1 16 VAL HG12 H 3.833 0.244 14.130 1.00 . A A . 16 VAL HG12 1 1
3 2781 1 1 16 VAL HG13 H 5.248 -0.749 14.556 1.00 . A A . 16 VAL HG13 1 1
3 2782 1 1 16 VAL HG21 H 2.941 -2.589 12.284 1.00 . A A . 16 VAL HG21 1 1
3 2783 1 1 16 VAL HG22 H 4.385 -3.183 13.140 1.00 . A A . 16 VAL HG22 1 1
3 2784 1 1 16 VAL HG23 H 3.215 -2.141 13.984 1.00 . A A . 16 VAL HG23 1 1
3 2785 1 1 16 VAL N N 4.346 -0.622 10.184 1.00 . A A . 16 VAL N 1 1
3 2786 1 1 16 VAL O O 2.922 1.619 12.570 1.00 . A A . 16 VAL O 1 1
3 2787 1 1 17 ASN C C 3.305 3.921 10.264 1.00 . A A . 17 ASN C 1 1
3 2788 1 1 17 ASN CA C 4.488 3.320 11.027 1.00 . A A . 17 ASN CA 1 1
3 2789 1 1 17 ASN CB C 5.776 3.880 10.419 1.00 . A A . 17 ASN CB 1 1
3 2790 1 1 17 ASN CG C 5.674 5.394 10.219 1.00 . A A . 17 ASN CG 1 1
3 2791 1 1 17 ASN H H 5.042 1.483 10.215 1.00 . A A . 17 ASN H 1 1
3 2792 1 1 17 ASN HA H 4.444 3.528 12.095 1.00 . A A . 17 ASN HA 1 1
3 2793 1 1 17 ASN HB2 H 6.619 3.651 11.070 1.00 . A A . 17 ASN HB2 1 1
3 2794 1 1 17 ASN HB3 H 5.972 3.396 9.462 1.00 . A A . 17 ASN HB3 1 1
3 2795 1 1 17 ASN HD21 H 4.511 5.056 8.598 1.00 . A A . 17 ASN HD21 1 1
3 2796 1 1 17 ASN HD22 H 4.812 6.723 8.959 1.00 . A A . 17 ASN HD22 1 1
3 2797 1 1 17 ASN N N 4.445 1.872 10.917 1.00 . A A . 17 ASN N 1 1
3 2798 1 1 17 ASN ND2 N 4.938 5.754 9.172 1.00 . A A . 17 ASN ND2 1 1
3 2799 1 1 17 ASN O O 2.485 4.631 10.844 1.00 . A A . 17 ASN O 1 1
3 2800 1 1 17 ASN OD1 O 6.228 6.183 10.968 1.00 . A A . 17 ASN OD1 1 1
3 2801 1 1 18 VAL C C 0.861 3.478 8.558 1.00 . A A . 18 VAL C 1 1
3 2802 1 1 18 VAL CA C 2.185 4.112 8.129 1.00 . A A . 18 VAL CA 1 1
3 2803 1 1 18 VAL CB C 2.522 3.858 6.658 1.00 . A A . 18 VAL CB 1 1
3 2804 1 1 18 VAL CG1 C 1.489 4.513 5.738 1.00 . A A . 18 VAL CG1 1 1
3 2805 1 1 18 VAL CG2 C 3.935 4.340 6.328 1.00 . A A . 18 VAL CG2 1 1
3 2806 1 1 18 VAL H H 3.926 3.033 8.513 1.00 . A A . 18 VAL H 1 1
3 2807 1 1 18 VAL HA H 2.124 5.190 8.279 1.00 . A A . 18 VAL HA 1 1
3 2808 1 1 18 VAL HB H 2.486 2.782 6.487 1.00 . A A . 18 VAL HB 1 1
3 2809 1 1 18 VAL HG11 H 0.488 4.208 6.041 1.00 . A A . 18 VAL HG11 1 1
3 2810 1 1 18 VAL HG12 H 1.575 5.597 5.810 1.00 . A A . 18 VAL HG12 1 1
3 2811 1 1 18 VAL HG13 H 1.669 4.202 4.709 1.00 . A A . 18 VAL HG13 1 1
3 2812 1 1 18 VAL HG21 H 4.063 5.362 6.683 1.00 . A A . 18 VAL HG21 1 1
3 2813 1 1 18 VAL HG22 H 4.664 3.693 6.816 1.00 . A A . 18 VAL HG22 1 1
3 2814 1 1 18 VAL HG23 H 4.087 4.308 5.248 1.00 . A A . 18 VAL HG23 1 1
3 2815 1 1 18 VAL N N 3.254 3.612 8.976 1.00 . A A . 18 VAL N 1 1
3 2816 1 1 18 VAL O O -0.204 3.887 8.100 1.00 . A A . 18 VAL O 1 1
3 2817 1 1 19 ASP C C -1.170 2.809 10.543 1.00 . A A . 19 ASP C 1 1
3 2818 1 1 19 ASP CA C -0.205 1.793 9.928 1.00 . A A . 19 ASP CA 1 1
3 2819 1 1 19 ASP CB C 0.171 0.781 11.012 1.00 . A A . 19 ASP CB 1 1
3 2820 1 1 19 ASP CG C -0.763 -0.426 11.121 1.00 . A A . 19 ASP CG 1 1
3 2821 1 1 19 ASP H H 1.842 2.161 9.799 1.00 . A A . 19 ASP H 1 1
3 2822 1 1 19 ASP HA H -0.627 1.289 9.059 1.00 . A A . 19 ASP HA 1 1
3 2823 1 1 19 ASP HB2 H 1.182 0.423 10.820 1.00 . A A . 19 ASP HB2 1 1
3 2824 1 1 19 ASP HB3 H 0.193 1.293 11.974 1.00 . A A . 19 ASP HB3 1 1
3 2825 1 1 19 ASP N N 0.971 2.488 9.432 1.00 . A A . 19 ASP N 1 1
3 2826 1 1 19 ASP O O -2.356 2.522 10.707 1.00 . A A . 19 ASP O 1 1
3 2827 1 1 19 ASP OD1 O -0.824 -1.187 10.132 1.00 . A A . 19 ASP OD1 1 1
3 2828 1 1 19 ASP OD2 O -1.395 -0.559 12.191 1.00 . A A . 19 ASP OD2 1 1
3 2829 1 1 20 LEU C C -1.963 5.942 10.351 1.00 . A A . 20 LEU C 1 1
3 2830 1 1 20 LEU CA C -1.426 5.032 11.459 1.00 . A A . 20 LEU CA 1 1
3 2831 1 1 20 LEU CB C -0.623 5.775 12.528 1.00 . A A . 20 LEU CB 1 1
3 2832 1 1 20 LEU CD1 C 0.580 4.504 14.345 1.00 . A A . 20 LEU CD1 1 1
3 2833 1 1 20 LEU CD2 C -1.100 6.307 14.946 1.00 . A A . 20 LEU CD2 1 1
3 2834 1 1 20 LEU CG C -0.717 5.213 13.949 1.00 . A A . 20 LEU CG 1 1
3 2835 1 1 20 LEU H H 0.337 4.197 10.730 1.00 . A A . 20 LEU H 1 1
3 2836 1 1 20 LEU HA H -2.272 4.562 11.960 1.00 . A A . 20 LEU HA 1 1
3 2837 1 1 20 LEU HB2 H 0.425 5.779 12.229 1.00 . A A . 20 LEU HB2 1 1
3 2838 1 1 20 LEU HB3 H -0.953 6.813 12.547 1.00 . A A . 20 LEU HB3 1 1
3 2839 1 1 20 LEU HD11 H 0.744 4.620 15.417 1.00 . A A . 20 LEU HD11 1 1
3 2840 1 1 20 LEU HD12 H 0.504 3.445 14.101 1.00 . A A . 20 LEU HD12 1 1
3 2841 1 1 20 LEU HD13 H 1.415 4.944 13.799 1.00 . A A . 20 LEU HD13 1 1
3 2842 1 1 20 LEU HD21 H -0.631 6.101 15.909 1.00 . A A . 20 LEU HD21 1 1
3 2843 1 1 20 LEU HD22 H -0.760 7.273 14.575 1.00 . A A . 20 LEU HD22 1 1
3 2844 1 1 20 LEU HD23 H -2.184 6.325 15.067 1.00 . A A . 20 LEU HD23 1 1
3 2845 1 1 20 LEU HG H -1.511 4.466 13.968 1.00 . A A . 20 LEU HG 1 1
3 2846 1 1 20 LEU N N -0.628 3.973 10.866 1.00 . A A . 20 LEU N 1 1
3 2847 1 1 20 LEU O O -2.920 6.683 10.562 1.00 . A A . 20 LEU O 1 1
3 2848 1 1 21 ALA C C -3.250 6.741 8.005 1.00 . A A . 21 ALA C 1 1
3 2849 1 1 21 ALA CA C -1.723 6.659 8.054 1.00 . A A . 21 ALA CA 1 1
3 2850 1 1 21 ALA CB C -1.129 6.064 6.776 1.00 . A A . 21 ALA CB 1 1
3 2851 1 1 21 ALA H H -0.543 5.247 9.031 1.00 . A A . 21 ALA H 1 1
3 2852 1 1 21 ALA HA H -1.318 7.661 8.196 1.00 . A A . 21 ALA HA 1 1
3 2853 1 1 21 ALA HB1 H -1.597 5.101 6.571 1.00 . A A . 21 ALA HB1 1 1
3 2854 1 1 21 ALA HB2 H -1.312 6.741 5.940 1.00 . A A . 21 ALA HB2 1 1
3 2855 1 1 21 ALA HB3 H -0.055 5.927 6.902 1.00 . A A . 21 ALA HB3 1 1
3 2856 1 1 21 ALA N N -1.321 5.853 9.194 1.00 . A A . 21 ALA N 1 1
3 2857 1 1 21 ALA O O -3.832 7.768 8.352 1.00 . A A . 21 ALA O 1 1
3 2858 1 1 22 ALA C C -5.731 4.128 7.250 1.00 . A A . 22 ALA C 1 1
3 2859 1 1 22 ALA CA C -5.304 5.581 7.469 1.00 . A A . 22 ALA CA 1 1
3 2860 1 1 22 ALA CB C -5.780 6.505 6.347 1.00 . A A . 22 ALA CB 1 1
3 2861 1 1 22 ALA H H -3.375 4.815 7.288 1.00 . A A . 22 ALA H 1 1
3 2862 1 1 22 ALA HA H -5.717 5.934 8.414 1.00 . A A . 22 ALA HA 1 1
3 2863 1 1 22 ALA HB1 H -6.385 5.937 5.640 1.00 . A A . 22 ALA HB1 1 1
3 2864 1 1 22 ALA HB2 H -6.378 7.312 6.770 1.00 . A A . 22 ALA HB2 1 1
3 2865 1 1 22 ALA HB3 H -4.917 6.925 5.831 1.00 . A A . 22 ALA HB3 1 1
3 2866 1 1 22 ALA N N -3.855 5.646 7.569 1.00 . A A . 22 ALA N 1 1
3 2867 1 1 22 ALA O O -4.953 3.206 7.489 1.00 . A A . 22 ALA O 1 1
3 2868 1 1 23 ALA C C -7.016 2.153 5.180 1.00 . A A . 23 ALA C 1 1
3 2869 1 1 23 ALA CA C -7.506 2.646 6.543 1.00 . A A . 23 ALA CA 1 1
3 2870 1 1 23 ALA CB C -9.033 2.691 6.633 1.00 . A A . 23 ALA CB 1 1
3 2871 1 1 23 ALA H H -7.592 4.726 6.606 1.00 . A A . 23 ALA H 1 1
3 2872 1 1 23 ALA HA H -7.129 1.979 7.318 1.00 . A A . 23 ALA HA 1 1
3 2873 1 1 23 ALA HB1 H -9.329 3.064 7.613 1.00 . A A . 23 ALA HB1 1 1
3 2874 1 1 23 ALA HB2 H -9.423 3.353 5.859 1.00 . A A . 23 ALA HB2 1 1
3 2875 1 1 23 ALA HB3 H -9.435 1.688 6.489 1.00 . A A . 23 ALA HB3 1 1
3 2876 1 1 23 ALA N N -6.967 3.970 6.797 1.00 . A A . 23 ALA N 1 1
3 2877 1 1 23 ALA O O -6.067 2.701 4.623 1.00 . A A . 23 ALA O 1 1
3 2878 1 1 24 GLY C C -8.514 0.605 2.427 1.00 . A A . 24 GLY C 1 1
3 2879 1 1 24 GLY CA C -7.331 0.552 3.395 1.00 . A A . 24 GLY CA 1 1
3 2880 1 1 24 GLY H H -8.459 0.685 5.143 1.00 . A A . 24 GLY H 1 1
3 2881 1 1 24 GLY HA2 H -6.486 1.095 2.973 1.00 . A A . 24 GLY HA2 1 1
3 2882 1 1 24 GLY HA3 H -7.012 -0.481 3.529 1.00 . A A . 24 GLY HA3 1 1
3 2883 1 1 24 GLY N N -7.687 1.125 4.682 1.00 . A A . 24 GLY N 1 1
3 2884 1 1 24 GLY O O -8.903 -0.415 1.858 1.00 . A A . 24 GLY O 1 1
3 2885 1 1 25 VAL C C -9.786 2.972 0.261 1.00 . A A . 25 VAL C 1 1
3 2886 1 1 25 VAL CA C -10.185 2.004 1.376 1.00 . A A . 25 VAL CA 1 1
3 2887 1 1 25 VAL CB C -11.401 2.479 2.174 1.00 . A A . 25 VAL CB 1 1
3 2888 1 1 25 VAL CG1 C -12.693 1.879 1.612 1.00 . A A . 25 VAL CG1 1 1
3 2889 1 1 25 VAL CG2 C -11.245 2.151 3.660 1.00 . A A . 25 VAL CG2 1 1
3 2890 1 1 25 VAL H H -8.732 2.628 2.732 1.00 . A A . 25 VAL H 1 1
3 2891 1 1 25 VAL HA H -10.428 1.038 0.933 1.00 . A A . 25 VAL HA 1 1
3 2892 1 1 25 VAL HB H -11.464 3.562 2.074 1.00 . A A . 25 VAL HB 1 1
3 2893 1 1 25 VAL HG11 H -12.464 1.291 0.724 1.00 . A A . 25 VAL HG11 1 1
3 2894 1 1 25 VAL HG12 H -13.153 1.238 2.365 1.00 . A A . 25 VAL HG12 1 1
3 2895 1 1 25 VAL HG13 H -13.382 2.682 1.349 1.00 . A A . 25 VAL HG13 1 1
3 2896 1 1 25 VAL HG21 H -12.229 2.000 4.104 1.00 . A A . 25 VAL HG21 1 1
3 2897 1 1 25 VAL HG22 H -10.653 1.242 3.772 1.00 . A A . 25 VAL HG22 1 1
3 2898 1 1 25 VAL HG23 H -10.742 2.976 4.163 1.00 . A A . 25 VAL HG23 1 1
3 2899 1 1 25 VAL N N -9.055 1.804 2.267 1.00 . A A . 25 VAL N 1 1
3 2900 1 1 25 VAL O O -10.165 2.784 -0.894 1.00 . A A . 25 VAL O 1 1
3 2901 1 1 26 ALA C C -8.226 4.299 -1.632 1.00 . A A . 26 ALA C 1 1
3 2902 1 1 26 ALA CA C -8.570 4.984 -0.307 1.00 . A A . 26 ALA CA 1 1
3 2903 1 1 26 ALA CB C -7.381 5.746 0.280 1.00 . A A . 26 ALA CB 1 1
3 2904 1 1 26 ALA H H -8.720 4.131 1.587 1.00 . A A . 26 ALA H 1 1
3 2905 1 1 26 ALA HA H -9.389 5.684 -0.471 1.00 . A A . 26 ALA HA 1 1
3 2906 1 1 26 ALA HB1 H -6.638 5.036 0.644 1.00 . A A . 26 ALA HB1 1 1
3 2907 1 1 26 ALA HB2 H -6.935 6.374 -0.491 1.00 . A A . 26 ALA HB2 1 1
3 2908 1 1 26 ALA HB3 H -7.721 6.371 1.105 1.00 . A A . 26 ALA HB3 1 1
3 2909 1 1 26 ALA N N -9.025 3.986 0.645 1.00 . A A . 26 ALA N 1 1
3 2910 1 1 26 ALA O O -8.573 4.799 -2.701 1.00 . A A . 26 ALA O 1 1
3 2911 1 1 27 PHE C C -7.427 0.913 -2.497 1.00 . A A . 27 PHE C 1 1
3 2912 1 1 27 PHE CA C -7.158 2.406 -2.692 1.00 . A A . 27 PHE CA 1 1
3 2913 1 1 27 PHE CB C -5.655 2.621 -2.881 1.00 . A A . 27 PHE CB 1 1
3 2914 1 1 27 PHE CD1 C -5.807 1.143 -4.898 1.00 . A A . 27 PHE CD1 1 1
3 2915 1 1 27 PHE CD2 C -3.685 1.489 -3.935 1.00 . A A . 27 PHE CD2 1 1
3 2916 1 1 27 PHE CE1 C -5.223 0.305 -5.884 1.00 . A A . 27 PHE CE1 1 1
3 2917 1 1 27 PHE CE2 C -3.101 0.652 -4.921 1.00 . A A . 27 PHE CE2 1 1
3 2918 1 1 27 PHE CG C -5.026 1.718 -3.943 1.00 . A A . 27 PHE CG 1 1
3 2919 1 1 27 PHE CZ C -3.882 0.077 -5.875 1.00 . A A . 27 PHE CZ 1 1
3 2920 1 1 27 PHE H H -7.274 2.764 -0.644 1.00 . A A . 27 PHE H 1 1
3 2921 1 1 27 PHE HA H -7.752 2.775 -3.529 1.00 . A A . 27 PHE HA 1 1
3 2922 1 1 27 PHE HB2 H -5.477 3.661 -3.151 1.00 . A A . 27 PHE HB2 1 1
3 2923 1 1 27 PHE HB3 H -5.151 2.448 -1.929 1.00 . A A . 27 PHE HB3 1 1
3 2924 1 1 27 PHE HD1 H -6.882 1.327 -4.904 1.00 . A A . 27 PHE HD1 1 1
3 2925 1 1 27 PHE HD2 H -3.058 1.949 -3.171 1.00 . A A . 27 PHE HD2 1 1
3 2926 1 1 27 PHE HE1 H -5.849 -0.155 -6.648 1.00 . A A . 27 PHE HE1 1 1
3 2927 1 1 27 PHE HE2 H -2.026 0.468 -4.914 1.00 . A A . 27 PHE HE2 1 1
3 2928 1 1 27 PHE HZ H -3.435 -0.566 -6.633 1.00 . A A . 27 PHE HZ 1 1
3 2929 1 1 27 PHE N N -7.552 3.165 -1.518 1.00 . A A . 27 PHE N 1 1
3 2930 1 1 27 PHE O O -6.504 0.101 -2.531 1.00 . A A . 27 PHE O 1 1
3 2931 1 1 28 LYS C C -10.483 -1.005 -2.714 1.00 . A A . 28 LYS C 1 1
3 2932 1 1 28 LYS CA C -9.101 -0.787 -2.095 1.00 . A A . 28 LYS CA 1 1
3 2933 1 1 28 LYS CB C -9.026 -1.156 -0.612 1.00 . A A . 28 LYS CB 1 1
3 2934 1 1 28 LYS CD C -7.820 -3.311 -1.119 1.00 . A A . 28 LYS CD 1 1
3 2935 1 1 28 LYS CE C -8.266 -4.257 -2.235 1.00 . A A . 28 LYS CE 1 1
3 2936 1 1 28 LYS CG C -9.025 -2.674 -0.425 1.00 . A A . 28 LYS CG 1 1
3 2937 1 1 28 LYS H H -9.443 1.261 -2.270 1.00 . A A . 28 LYS H 1 1
3 2938 1 1 28 LYS HA H -8.383 -1.416 -2.620 1.00 . A A . 28 LYS HA 1 1
3 2939 1 1 28 LYS HB2 H -8.123 -0.731 -0.172 1.00 . A A . 28 LYS HB2 1 1
3 2940 1 1 28 LYS HB3 H -9.874 -0.721 -0.082 1.00 . A A . 28 LYS HB3 1 1
3 2941 1 1 28 LYS HD2 H -7.179 -2.532 -1.532 1.00 . A A . 28 LYS HD2 1 1
3 2942 1 1 28 LYS HD3 H -7.223 -3.861 -0.389 1.00 . A A . 28 LYS HD3 1 1
3 2943 1 1 28 LYS HE2 H -7.748 -5.212 -2.140 1.00 . A A . 28 LYS HE2 1 1
3 2944 1 1 28 LYS HE3 H -9.333 -4.463 -2.141 1.00 . A A . 28 LYS HE3 1 1
3 2945 1 1 28 LYS HG2 H -9.005 -2.913 0.639 1.00 . A A . 28 LYS HG2 1 1
3 2946 1 1 28 LYS HG3 H -9.946 -3.095 -0.828 1.00 . A A . 28 LYS HG3 1 1
3 2947 1 1 28 LYS HZ1 H -7.667 -4.376 -4.185 1.00 . A A . 28 LYS HZ1 1 1
3 2948 1 1 28 LYS HZ2 H -8.820 -3.250 -3.925 1.00 . A A . 28 LYS HZ2 1 1
3 2949 1 1 28 LYS HZ3 H -7.279 -2.960 -3.469 1.00 . A A . 28 LYS HZ3 1 1
3 2950 1 1 28 LYS N N -8.698 0.596 -2.296 1.00 . A A . 28 LYS N 1 1
3 2951 1 1 28 LYS NZ N -7.985 -3.662 -3.561 1.00 . A A . 28 LYS NZ 1 1
3 2952 1 1 28 LYS O O -11.210 -1.914 -2.314 1.00 . A A . 28 LYS O 1 1
3 2953 1 1 29 GLU C C -11.997 -1.221 -5.534 1.00 . A A . 29 GLU C 1 1
3 2954 1 1 29 GLU CA C -12.086 -0.246 -4.359 1.00 . A A . 29 GLU CA 1 1
3 2955 1 1 29 GLU CB C -12.557 1.133 -4.824 1.00 . A A . 29 GLU CB 1 1
3 2956 1 1 29 GLU CD C -11.801 3.328 -5.807 1.00 . A A . 29 GLU CD 1 1
3 2957 1 1 29 GLU CG C -11.370 2.071 -5.049 1.00 . A A . 29 GLU CG 1 1
3 2958 1 1 29 GLU H H -10.208 0.579 -3.999 1.00 . A A . 29 GLU H 1 1
3 2959 1 1 29 GLU HA H -12.783 -0.629 -3.612 1.00 . A A . 29 GLU HA 1 1
3 2960 1 1 29 GLU HB2 H -13.128 1.034 -5.747 1.00 . A A . 29 GLU HB2 1 1
3 2961 1 1 29 GLU HB3 H -13.228 1.562 -4.079 1.00 . A A . 29 GLU HB3 1 1
3 2962 1 1 29 GLU HG2 H -10.936 2.351 -4.090 1.00 . A A . 29 GLU HG2 1 1
3 2963 1 1 29 GLU HG3 H -10.594 1.551 -5.610 1.00 . A A . 29 GLU HG3 1 1
3 2964 1 1 29 GLU N N -10.804 -0.157 -3.680 1.00 . A A . 29 GLU N 1 1
3 2965 1 1 29 GLU O O -12.972 -1.414 -6.260 1.00 . A A . 29 GLU O 1 1
3 2966 1 1 29 GLU OE1 O -11.901 3.235 -7.050 1.00 . A A . 29 GLU OE1 1 1
3 2967 1 1 29 GLU OE2 O -12.021 4.354 -5.127 1.00 . A A . 29 GLU OE2 1 1
3 2968 1 1 30 ARG C C -11.670 -3.845 -6.748 1.00 . A A . 30 ARG C 1 1
3 2969 1 1 30 ARG CA C -10.592 -2.760 -6.762 1.00 . A A . 30 ARG CA 1 1
3 2970 1 1 30 ARG CB C -9.215 -3.416 -6.634 1.00 . A A . 30 ARG CB 1 1
3 2971 1 1 30 ARG CD C -7.574 -4.901 -7.843 1.00 . A A . 30 ARG CD 1 1
3 2972 1 1 30 ARG CG C -8.697 -3.873 -7.999 1.00 . A A . 30 ARG CG 1 1
3 2973 1 1 30 ARG CZ C -6.428 -4.887 -10.055 1.00 . A A . 30 ARG CZ 1 1
3 2974 1 1 30 ARG H H -10.033 -1.648 -5.091 1.00 . A A . 30 ARG H 1 1
3 2975 1 1 30 ARG HA H -10.645 -2.166 -7.674 1.00 . A A . 30 ARG HA 1 1
3 2976 1 1 30 ARG HB2 H -8.512 -2.710 -6.191 1.00 . A A . 30 ARG HB2 1 1
3 2977 1 1 30 ARG HB3 H -9.277 -4.271 -5.960 1.00 . A A . 30 ARG HB3 1 1
3 2978 1 1 30 ARG HD2 H -7.223 -4.914 -6.812 1.00 . A A . 30 ARG HD2 1 1
3 2979 1 1 30 ARG HD3 H -7.951 -5.899 -8.064 1.00 . A A . 30 ARG HD3 1 1
3 2980 1 1 30 ARG HE H -5.672 -4.079 -8.375 1.00 . A A . 30 ARG HE 1 1
3 2981 1 1 30 ARG HG2 H -9.514 -4.307 -8.576 1.00 . A A . 30 ARG HG2 1 1
3 2982 1 1 30 ARG HG3 H -8.332 -3.013 -8.559 1.00 . A A . 30 ARG HG3 1 1
3 2983 1 1 30 ARG HH11 H -8.245 -5.800 -10.046 1.00 . A A . 30 ARG HH11 1 1
3 2984 1 1 30 ARG HH12 H -7.435 -5.784 -11.578 1.00 . A A . 30 ARG HH12 1 1
3 2985 1 1 30 ARG HH21 H -4.603 -4.056 -10.394 1.00 . A A . 30 ARG HH21 1 1
3 2986 1 1 30 ARG HH22 H -5.350 -4.784 -11.777 1.00 . A A . 30 ARG HH22 1 1
3 2987 1 1 30 ARG N N -10.821 -1.810 -5.685 1.00 . A A . 30 ARG N 1 1
3 2988 1 1 30 ARG NE N -6.455 -4.570 -8.754 1.00 . A A . 30 ARG NE 1 1
3 2989 1 1 30 ARG NH1 N -7.457 -5.546 -10.606 1.00 . A A . 30 ARG NH1 1 1
3 2990 1 1 30 ARG NH2 N -5.370 -4.547 -10.805 1.00 . A A . 30 ARG NH2 1 1
3 2991 1 1 30 ARG O O -12.181 -4.231 -7.799 1.00 . A A . 30 ARG O 1 1
3 2992 1 1 31 TYR C C -14.385 -4.730 -5.229 1.00 . A A . 31 TYR C 1 1
3 2993 1 1 31 TYR CA C -12.991 -5.343 -5.384 1.00 . A A . 31 TYR CA 1 1
3 2994 1 1 31 TYR CB C -12.628 -6.086 -4.097 1.00 . A A . 31 TYR CB 1 1
3 2995 1 1 31 TYR CD1 C -12.311 -4.467 -2.190 1.00 . A A . 31 TYR CD1 1 1
3 2996 1 1 31 TYR CD2 C -14.355 -5.700 -2.301 1.00 . A A . 31 TYR CD2 1 1
3 2997 1 1 31 TYR CE1 C -12.767 -3.817 -0.989 1.00 . A A . 31 TYR CE1 1 1
3 2998 1 1 31 TYR CE2 C -14.813 -5.049 -1.101 1.00 . A A . 31 TYR CE2 1 1
3 2999 1 1 31 TYR CG C -13.114 -5.395 -2.821 1.00 . A A . 31 TYR CG 1 1
3 3000 1 1 31 TYR CZ C -13.996 -4.140 -0.504 1.00 . A A . 31 TYR CZ 1 1
3 3001 1 1 31 TYR H H -11.562 -3.991 -4.698 1.00 . A A . 31 TYR H 1 1
3 3002 1 1 31 TYR HA H -12.976 -5.972 -6.274 1.00 . A A . 31 TYR HA 1 1
3 3003 1 1 31 TYR HB2 H -13.051 -7.090 -4.137 1.00 . A A . 31 TYR HB2 1 1
3 3004 1 1 31 TYR HB3 H -11.545 -6.198 -4.048 1.00 . A A . 31 TYR HB3 1 1
3 3005 1 1 31 TYR HD1 H -11.329 -4.227 -2.600 1.00 . A A . 31 TYR HD1 1 1
3 3006 1 1 31 TYR HD2 H -14.990 -6.432 -2.800 1.00 . A A . 31 TYR HD2 1 1
3 3007 1 1 31 TYR HE1 H -12.142 -3.082 -0.481 1.00 . A A . 31 TYR HE1 1 1
3 3008 1 1 31 TYR HE2 H -15.791 -5.280 -0.679 1.00 . A A . 31 TYR HE2 1 1
3 3009 1 1 31 TYR HH H -15.375 -3.225 0.518 1.00 . A A . 31 TYR HH 1 1
3 3010 1 1 31 TYR N N -11.984 -4.310 -5.547 1.00 . A A . 31 TYR N 1 1
3 3011 1 1 31 TYR O O -15.275 -5.344 -4.642 1.00 . A A . 31 TYR O 1 1
3 3012 1 1 31 TYR OH O -14.427 -3.525 0.630 1.00 . A A . 31 TYR OH 1 1
3 3013 1 1 32 ASN C C -16.181 -2.617 -4.228 1.00 . A A . 32 ASN C 1 1
3 3014 1 1 32 ASN CA C -15.801 -2.826 -5.694 1.00 . A A . 32 ASN CA 1 1
3 3015 1 1 32 ASN CB C -16.915 -3.635 -6.362 1.00 . A A . 32 ASN CB 1 1
3 3016 1 1 32 ASN CG C -18.283 -3.001 -6.102 1.00 . A A . 32 ASN CG 1 1
3 3017 1 1 32 ASN H H -13.802 -3.036 -6.242 1.00 . A A . 32 ASN H 1 1
3 3018 1 1 32 ASN HA H -15.638 -1.885 -6.221 1.00 . A A . 32 ASN HA 1 1
3 3019 1 1 32 ASN HB2 H -16.735 -3.693 -7.436 1.00 . A A . 32 ASN HB2 1 1
3 3020 1 1 32 ASN HB3 H -16.906 -4.656 -5.981 1.00 . A A . 32 ASN HB3 1 1
3 3021 1 1 32 ASN HD21 H -19.097 -4.855 -6.140 1.00 . A A . 32 ASN HD21 1 1
3 3022 1 1 32 ASN HD22 H -20.214 -3.561 -5.861 1.00 . A A . 32 ASN HD22 1 1
3 3023 1 1 32 ASN N N -14.531 -3.528 -5.765 1.00 . A A . 32 ASN N 1 1
3 3024 1 1 32 ASN ND2 N -19.281 -3.878 -6.029 1.00 . A A . 32 ASN ND2 1 1
3 3025 1 1 32 ASN O O -17.194 -3.140 -3.765 1.00 . A A . 32 ASN O 1 1
3 3026 1 1 32 ASN OD1 O -18.424 -1.796 -5.977 1.00 . A A . 32 ASN OD1 1 1
3 3027 1 1 33 MET C C -16.644 -0.472 -1.965 1.00 . A A . 33 MET C 1 1
3 3028 1 1 33 MET CA C -15.587 -1.566 -2.132 1.00 . A A . 33 MET CA 1 1
3 3029 1 1 33 MET CB C -14.280 -1.118 -1.475 1.00 . A A . 33 MET CB 1 1
3 3030 1 1 33 MET CE C -14.135 3.000 -1.179 1.00 . A A . 33 MET CE 1 1
3 3031 1 1 33 MET CG C -13.972 0.344 -1.808 1.00 . A A . 33 MET CG 1 1
3 3032 1 1 33 MET H H -14.529 -1.429 -3.922 1.00 . A A . 33 MET H 1 1
3 3033 1 1 33 MET HA H -15.949 -2.499 -1.702 1.00 . A A . 33 MET HA 1 1
3 3034 1 1 33 MET HB2 H -14.352 -1.241 -0.394 1.00 . A A . 33 MET HB2 1 1
3 3035 1 1 33 MET HB3 H -13.461 -1.752 -1.814 1.00 . A A . 33 MET HB3 1 1
3 3036 1 1 33 MET HE1 H -14.896 3.754 -0.979 1.00 . A A . 33 MET HE1 1 1
3 3037 1 1 33 MET HE2 H -13.210 3.276 -0.673 1.00 . A A . 33 MET HE2 1 1
3 3038 1 1 33 MET HE3 H -13.958 2.939 -2.253 1.00 . A A . 33 MET HE3 1 1
3 3039 1 1 33 MET HG2 H -12.893 0.496 -1.847 1.00 . A A . 33 MET HG2 1 1
3 3040 1 1 33 MET HG3 H -14.365 0.592 -2.793 1.00 . A A . 33 MET HG3 1 1
3 3041 1 1 33 MET N N -15.350 -1.851 -3.537 1.00 . A A . 33 MET N 1 1
3 3042 1 1 33 MET O O -16.513 0.615 -2.528 1.00 . A A . 33 MET O 1 1
3 3043 1 1 33 MET SD S -14.694 1.415 -0.576 1.00 . A A . 33 MET SD 1 1
3 3044 1 1 34 PRO C C -18.335 1.228 0.057 1.00 . A A . 34 PRO C 1 1
3 3045 1 1 34 PRO CA C -18.774 0.136 -0.921 1.00 . A A . 34 PRO CA 1 1
3 3046 1 1 34 PRO CB C -19.920 -0.711 -0.392 1.00 . A A . 34 PRO CB 1 1
3 3047 1 1 34 PRO CD C -17.884 -2.082 -0.487 1.00 . A A . 34 PRO CD 1 1
3 3048 1 1 34 PRO CG C -19.294 -2.015 0.076 1.00 . A A . 34 PRO CG 1 1
3 3049 1 1 34 PRO HA H -19.023 0.609 -1.766 1.00 . A A . 34 PRO HA 1 1
3 3050 1 1 34 PRO HB2 H -20.431 -0.207 0.430 1.00 . A A . 34 PRO HB2 1 1
3 3051 1 1 34 PRO HB3 H -20.665 -0.890 -1.167 1.00 . A A . 34 PRO HB3 1 1
3 3052 1 1 34 PRO HD2 H -17.148 -2.221 0.305 1.00 . A A . 34 PRO HD2 1 1
3 3053 1 1 34 PRO HD3 H -17.771 -2.920 -1.176 1.00 . A A . 34 PRO HD3 1 1
3 3054 1 1 34 PRO HG2 H -19.274 -2.061 1.164 1.00 . A A . 34 PRO HG2 1 1
3 3055 1 1 34 PRO HG3 H -19.883 -2.865 -0.268 1.00 . A A . 34 PRO HG3 1 1
3 3056 1 1 34 PRO N N -17.695 -0.805 -1.169 1.00 . A A . 34 PRO N 1 1
3 3057 1 1 34 PRO O O -17.213 1.201 0.560 1.00 . A A . 34 PRO O 1 1
3 3058 1 1 35 VAL C C -18.829 2.717 2.630 1.00 . A A . 35 VAL C 1 1
3 3059 1 1 35 VAL CA C -18.964 3.261 1.205 1.00 . A A . 35 VAL CA 1 1
3 3060 1 1 35 VAL CB C -20.045 4.336 1.076 1.00 . A A . 35 VAL CB 1 1
3 3061 1 1 35 VAL CG1 C -19.906 5.096 -0.246 1.00 . A A . 35 VAL CG1 1 1
3 3062 1 1 35 VAL CG2 C -21.442 3.728 1.215 1.00 . A A . 35 VAL CG2 1 1
3 3063 1 1 35 VAL H H -20.153 2.177 -0.116 1.00 . A A . 35 VAL H 1 1
3 3064 1 1 35 VAL HA H -18.013 3.702 0.907 1.00 . A A . 35 VAL HA 1 1
3 3065 1 1 35 VAL HB H -19.908 5.048 1.888 1.00 . A A . 35 VAL HB 1 1
3 3066 1 1 35 VAL HG11 H -20.730 4.826 -0.908 1.00 . A A . 35 VAL HG11 1 1
3 3067 1 1 35 VAL HG12 H -19.932 6.168 -0.052 1.00 . A A . 35 VAL HG12 1 1
3 3068 1 1 35 VAL HG13 H -18.960 4.834 -0.718 1.00 . A A . 35 VAL HG13 1 1
3 3069 1 1 35 VAL HG21 H -21.408 2.898 1.920 1.00 . A A . 35 VAL HG21 1 1
3 3070 1 1 35 VAL HG22 H -22.134 4.487 1.579 1.00 . A A . 35 VAL HG22 1 1
3 3071 1 1 35 VAL HG23 H -21.779 3.366 0.243 1.00 . A A . 35 VAL HG23 1 1
3 3072 1 1 35 VAL N N -19.242 2.162 0.296 1.00 . A A . 35 VAL N 1 1
3 3073 1 1 35 VAL O O -19.559 3.134 3.528 1.00 . A A . 35 VAL O 1 1
3 3074 1 1 36 ILE C C -16.156 0.904 4.246 1.00 . A A . 36 ILE C 1 1
3 3075 1 1 36 ILE CA C -17.651 1.193 4.090 1.00 . A A . 36 ILE CA 1 1
3 3076 1 1 36 ILE CB C -18.538 -0.038 4.281 1.00 . A A . 36 ILE CB 1 1
3 3077 1 1 36 ILE CD1 C -20.881 -0.729 4.908 1.00 . A A . 36 ILE CD1 1 1
3 3078 1 1 36 ILE CG1 C -19.768 0.298 5.126 1.00 . A A . 36 ILE CG1 1 1
3 3079 1 1 36 ILE CG2 C -17.741 -1.204 4.869 1.00 . A A . 36 ILE CG2 1 1
3 3080 1 1 36 ILE H H -17.300 1.465 2.055 1.00 . A A . 36 ILE H 1 1
3 3081 1 1 36 ILE HA H -17.942 1.921 4.848 1.00 . A A . 36 ILE HA 1 1
3 3082 1 1 36 ILE HB H -18.897 -0.355 3.301 1.00 . A A . 36 ILE HB 1 1
3 3083 1 1 36 ILE HD11 H -20.451 -1.654 4.524 1.00 . A A . 36 ILE HD11 1 1
3 3084 1 1 36 ILE HD12 H -21.383 -0.928 5.855 1.00 . A A . 36 ILE HD12 1 1
3 3085 1 1 36 ILE HD13 H -21.601 -0.338 4.190 1.00 . A A . 36 ILE HD13 1 1
3 3086 1 1 36 ILE HG12 H -19.494 0.324 6.180 1.00 . A A . 36 ILE HG12 1 1
3 3087 1 1 36 ILE HG13 H -20.131 1.292 4.867 1.00 . A A . 36 ILE HG13 1 1
3 3088 1 1 36 ILE HG21 H -16.901 -1.438 4.213 1.00 . A A . 36 ILE HG21 1 1
3 3089 1 1 36 ILE HG22 H -17.365 -0.927 5.854 1.00 . A A . 36 ILE HG22 1 1
3 3090 1 1 36 ILE HG23 H -18.386 -2.078 4.958 1.00 . A A . 36 ILE HG23 1 1
3 3091 1 1 36 ILE N N -17.890 1.797 2.791 1.00 . A A . 36 ILE N 1 1
3 3092 1 1 36 ILE O O -15.414 0.903 3.265 1.00 . A A . 36 ILE O 1 1
3 3093 1 1 37 ALA C C -14.263 -1.010 6.427 1.00 . A A . 37 ALA C 1 1
3 3094 1 1 37 ALA CA C -14.365 0.375 5.784 1.00 . A A . 37 ALA CA 1 1
3 3095 1 1 37 ALA CB C -13.793 1.477 6.676 1.00 . A A . 37 ALA CB 1 1
3 3096 1 1 37 ALA H H -16.367 0.666 6.280 1.00 . A A . 37 ALA H 1 1
3 3097 1 1 37 ALA HA H -13.820 0.368 4.840 1.00 . A A . 37 ALA HA 1 1
3 3098 1 1 37 ALA HB1 H -13.216 2.174 6.069 1.00 . A A . 37 ALA HB1 1 1
3 3099 1 1 37 ALA HB2 H -14.609 2.009 7.164 1.00 . A A . 37 ALA HB2 1 1
3 3100 1 1 37 ALA HB3 H -13.146 1.033 7.432 1.00 . A A . 37 ALA HB3 1 1
3 3101 1 1 37 ALA N N -15.758 0.664 5.486 1.00 . A A . 37 ALA N 1 1
3 3102 1 1 37 ALA O O -13.273 -1.714 6.239 1.00 . A A . 37 ALA O 1 1
3 3103 1 1 38 GLU C C -15.444 -3.776 6.823 1.00 . A A . 38 GLU C 1 1
3 3104 1 1 38 GLU CA C -15.340 -2.644 7.847 1.00 . A A . 38 GLU CA 1 1
3 3105 1 1 38 GLU CB C -16.496 -2.704 8.848 1.00 . A A . 38 GLU CB 1 1
3 3106 1 1 38 GLU CD C -19.007 -2.805 9.058 1.00 . A A . 38 GLU CD 1 1
3 3107 1 1 38 GLU CG C -17.831 -2.409 8.163 1.00 . A A . 38 GLU CG 1 1
3 3108 1 1 38 GLU H H -16.104 -0.779 7.322 1.00 . A A . 38 GLU H 1 1
3 3109 1 1 38 GLU HA H -14.396 -2.719 8.386 1.00 . A A . 38 GLU HA 1 1
3 3110 1 1 38 GLU HB2 H -16.531 -3.691 9.310 1.00 . A A . 38 GLU HB2 1 1
3 3111 1 1 38 GLU HB3 H -16.326 -1.985 9.648 1.00 . A A . 38 GLU HB3 1 1
3 3112 1 1 38 GLU HG2 H -17.894 -1.347 7.924 1.00 . A A . 38 GLU HG2 1 1
3 3113 1 1 38 GLU HG3 H -17.889 -2.952 7.220 1.00 . A A . 38 GLU HG3 1 1
3 3114 1 1 38 GLU N N -15.301 -1.358 7.174 1.00 . A A . 38 GLU N 1 1
3 3115 1 1 38 GLU O O -15.282 -4.946 7.166 1.00 . A A . 38 GLU O 1 1
3 3116 1 1 38 GLU OE1 O -18.871 -2.623 10.288 1.00 . A A . 38 GLU OE1 1 1
3 3117 1 1 38 GLU OE2 O -20.015 -3.282 8.494 1.00 . A A . 38 GLU OE2 1 1
3 3118 1 1 39 ALA C C -14.540 -4.390 3.703 1.00 . A A . 39 ALA C 1 1
3 3119 1 1 39 ALA CA C -15.840 -4.357 4.508 1.00 . A A . 39 ALA CA 1 1
3 3120 1 1 39 ALA CB C -17.051 -4.002 3.644 1.00 . A A . 39 ALA CB 1 1
3 3121 1 1 39 ALA H H -15.843 -2.435 5.314 1.00 . A A . 39 ALA H 1 1
3 3122 1 1 39 ALA HA H -16.005 -5.334 4.959 1.00 . A A . 39 ALA HA 1 1
3 3123 1 1 39 ALA HB1 H -17.929 -3.879 4.279 1.00 . A A . 39 ALA HB1 1 1
3 3124 1 1 39 ALA HB2 H -16.858 -3.072 3.109 1.00 . A A . 39 ALA HB2 1 1
3 3125 1 1 39 ALA HB3 H -17.233 -4.802 2.926 1.00 . A A . 39 ALA HB3 1 1
3 3126 1 1 39 ALA N N -15.713 -3.388 5.584 1.00 . A A . 39 ALA N 1 1
3 3127 1 1 39 ALA O O -14.253 -5.373 3.022 1.00 . A A . 39 ALA O 1 1
3 3128 1 1 40 VAL C C -11.520 -4.182 3.703 1.00 . A A . 40 VAL C 1 1
3 3129 1 1 40 VAL CA C -12.524 -3.199 3.099 1.00 . A A . 40 VAL CA 1 1
3 3130 1 1 40 VAL CB C -12.031 -1.751 3.123 1.00 . A A . 40 VAL CB 1 1
3 3131 1 1 40 VAL CG1 C -10.537 -1.685 3.447 1.00 . A A . 40 VAL CG1 1 1
3 3132 1 1 40 VAL CG2 C -12.336 -1.046 1.799 1.00 . A A . 40 VAL CG2 1 1
3 3133 1 1 40 VAL H H -14.027 -2.510 4.365 1.00 . A A . 40 VAL H 1 1
3 3134 1 1 40 VAL HA H -12.705 -3.476 2.060 1.00 . A A . 40 VAL HA 1 1
3 3135 1 1 40 VAL HB H -12.568 -1.226 3.913 1.00 . A A . 40 VAL HB 1 1
3 3136 1 1 40 VAL HG11 H -10.343 -2.219 4.378 1.00 . A A . 40 VAL HG11 1 1
3 3137 1 1 40 VAL HG12 H -9.969 -2.149 2.639 1.00 . A A . 40 VAL HG12 1 1
3 3138 1 1 40 VAL HG13 H -10.233 -0.644 3.554 1.00 . A A . 40 VAL HG13 1 1
3 3139 1 1 40 VAL HG21 H -13.348 -0.643 1.828 1.00 . A A . 40 VAL HG21 1 1
3 3140 1 1 40 VAL HG22 H -11.625 -0.232 1.649 1.00 . A A . 40 VAL HG22 1 1
3 3141 1 1 40 VAL HG23 H -12.251 -1.759 0.980 1.00 . A A . 40 VAL HG23 1 1
3 3142 1 1 40 VAL N N -13.787 -3.305 3.808 1.00 . A A . 40 VAL N 1 1
3 3143 1 1 40 VAL O O -10.686 -4.740 2.991 1.00 . A A . 40 VAL O 1 1
3 3144 1 1 41 GLU C C -11.296 -6.699 5.671 1.00 . A A . 41 GLU C 1 1
3 3145 1 1 41 GLU CA C -10.746 -5.272 5.719 1.00 . A A . 41 GLU CA 1 1
3 3146 1 1 41 GLU CB C -10.534 -4.815 7.164 1.00 . A A . 41 GLU CB 1 1
3 3147 1 1 41 GLU CD C -8.846 -3.827 8.755 1.00 . A A . 41 GLU CD 1 1
3 3148 1 1 41 GLU CG C -9.046 -4.629 7.468 1.00 . A A . 41 GLU CG 1 1
3 3149 1 1 41 GLU H H -12.314 -3.908 5.583 1.00 . A A . 41 GLU H 1 1
3 3150 1 1 41 GLU HA H -9.796 -5.223 5.186 1.00 . A A . 41 GLU HA 1 1
3 3151 1 1 41 GLU HB2 H -11.063 -3.878 7.334 1.00 . A A . 41 GLU HB2 1 1
3 3152 1 1 41 GLU HB3 H -10.960 -5.549 7.847 1.00 . A A . 41 GLU HB3 1 1
3 3153 1 1 41 GLU HG2 H -8.567 -5.603 7.564 1.00 . A A . 41 GLU HG2 1 1
3 3154 1 1 41 GLU HG3 H -8.563 -4.117 6.637 1.00 . A A . 41 GLU HG3 1 1
3 3155 1 1 41 GLU N N -11.633 -4.365 5.010 1.00 . A A . 41 GLU N 1 1
3 3156 1 1 41 GLU O O -10.536 -7.657 5.536 1.00 . A A . 41 GLU O 1 1
3 3157 1 1 41 GLU OE1 O -9.507 -2.773 8.875 1.00 . A A . 41 GLU OE1 1 1
3 3158 1 1 41 GLU OE2 O -8.036 -4.286 9.590 1.00 . A A . 41 GLU OE2 1 1
3 3159 1 1 42 ARG C C -12.984 -8.803 4.430 1.00 . A A . 42 ARG C 1 1
3 3160 1 1 42 ARG CA C -13.273 -8.090 5.753 1.00 . A A . 42 ARG CA 1 1
3 3161 1 1 42 ARG CB C -14.785 -7.940 5.924 1.00 . A A . 42 ARG CB 1 1
3 3162 1 1 42 ARG CD C -16.825 -9.188 5.122 1.00 . A A . 42 ARG CD 1 1
3 3163 1 1 42 ARG CG C -15.483 -9.300 5.849 1.00 . A A . 42 ARG CG 1 1
3 3164 1 1 42 ARG CZ C -19.028 -10.347 5.216 1.00 . A A . 42 ARG CZ 1 1
3 3165 1 1 42 ARG H H -13.223 -6.013 5.891 1.00 . A A . 42 ARG H 1 1
3 3166 1 1 42 ARG HA H -12.849 -8.639 6.594 1.00 . A A . 42 ARG HA 1 1
3 3167 1 1 42 ARG HB2 H -15.002 -7.469 6.883 1.00 . A A . 42 ARG HB2 1 1
3 3168 1 1 42 ARG HB3 H -15.180 -7.282 5.150 1.00 . A A . 42 ARG HB3 1 1
3 3169 1 1 42 ARG HD2 H -17.257 -8.202 5.288 1.00 . A A . 42 ARG HD2 1 1
3 3170 1 1 42 ARG HD3 H -16.675 -9.294 4.047 1.00 . A A . 42 ARG HD3 1 1
3 3171 1 1 42 ARG HE H -17.404 -10.898 6.270 1.00 . A A . 42 ARG HE 1 1
3 3172 1 1 42 ARG HG2 H -14.842 -10.013 5.331 1.00 . A A . 42 ARG HG2 1 1
3 3173 1 1 42 ARG HG3 H -15.642 -9.687 6.855 1.00 . A A . 42 ARG HG3 1 1
3 3174 1 1 42 ARG HH11 H -18.964 -8.749 3.961 1.00 . A A . 42 ARG HH11 1 1
3 3175 1 1 42 ARG HH12 H -20.489 -9.565 4.038 1.00 . A A . 42 ARG HH12 1 1
3 3176 1 1 42 ARG HH21 H -19.417 -11.976 6.371 1.00 . A A . 42 ARG HH21 1 1
3 3177 1 1 42 ARG HH22 H -20.749 -11.413 5.417 1.00 . A A . 42 ARG HH22 1 1
3 3178 1 1 42 ARG N N -12.612 -6.796 5.782 1.00 . A A . 42 ARG N 1 1
3 3179 1 1 42 ARG NE N -17.752 -10.235 5.608 1.00 . A A . 42 ARG NE 1 1
3 3180 1 1 42 ARG NH1 N -19.536 -9.481 4.329 1.00 . A A . 42 ARG NH1 1 1
3 3181 1 1 42 ARG NH2 N -19.796 -11.328 5.710 1.00 . A A . 42 ARG NH2 1 1
3 3182 1 1 42 ARG O O -12.865 -10.026 4.394 1.00 . A A . 42 ARG O 1 1
3 3183 1 1 43 GLU C C -11.100 -8.599 1.803 1.00 . A A . 43 GLU C 1 1
3 3184 1 1 43 GLU CA C -12.609 -8.546 2.054 1.00 . A A . 43 GLU CA 1 1
3 3185 1 1 43 GLU CB C -13.317 -7.730 0.972 1.00 . A A . 43 GLU CB 1 1
3 3186 1 1 43 GLU CD C -15.538 -8.504 0.063 1.00 . A A . 43 GLU CD 1 1
3 3187 1 1 43 GLU CG C -14.832 -7.737 1.183 1.00 . A A . 43 GLU CG 1 1
3 3188 1 1 43 GLU H H -12.978 -7.012 3.415 1.00 . A A . 43 GLU H 1 1
3 3189 1 1 43 GLU HA H -13.017 -9.557 2.064 1.00 . A A . 43 GLU HA 1 1
3 3190 1 1 43 GLU HB2 H -12.949 -6.703 0.986 1.00 . A A . 43 GLU HB2 1 1
3 3191 1 1 43 GLU HB3 H -13.081 -8.138 -0.010 1.00 . A A . 43 GLU HB3 1 1
3 3192 1 1 43 GLU HG2 H -15.067 -8.194 2.145 1.00 . A A . 43 GLU HG2 1 1
3 3193 1 1 43 GLU HG3 H -15.203 -6.713 1.217 1.00 . A A . 43 GLU HG3 1 1
3 3194 1 1 43 GLU N N -12.880 -8.007 3.376 1.00 . A A . 43 GLU N 1 1
3 3195 1 1 43 GLU O O -10.489 -9.662 1.895 1.00 . A A . 43 GLU O 1 1
3 3196 1 1 43 GLU OE1 O -15.048 -8.413 -1.084 1.00 . A A . 43 GLU OE1 1 1
3 3197 1 1 43 GLU OE2 O -16.552 -9.164 0.378 1.00 . A A . 43 GLU OE2 1 1
3 3198 1 1 44 GLN C C -8.656 -5.885 1.350 1.00 . A A . 44 GLN C 1 1
3 3199 1 1 44 GLN CA C -9.119 -7.338 1.224 1.00 . A A . 44 GLN CA 1 1
3 3200 1 1 44 GLN CB C -8.778 -7.905 -0.156 1.00 . A A . 44 GLN CB 1 1
3 3201 1 1 44 GLN CD C -7.860 -10.079 -1.042 1.00 . A A . 44 GLN CD 1 1
3 3202 1 1 44 GLN CG C -7.640 -8.923 -0.065 1.00 . A A . 44 GLN CG 1 1
3 3203 1 1 44 GLN H H -11.049 -6.578 1.416 1.00 . A A . 44 GLN H 1 1
3 3204 1 1 44 GLN HA H -8.638 -7.948 1.988 1.00 . A A . 44 GLN HA 1 1
3 3205 1 1 44 GLN HB2 H -9.660 -8.377 -0.588 1.00 . A A . 44 GLN HB2 1 1
3 3206 1 1 44 GLN HB3 H -8.491 -7.093 -0.826 1.00 . A A . 44 GLN HB3 1 1
3 3207 1 1 44 GLN HE21 H -6.188 -10.955 -0.308 1.00 . A A . 44 GLN HE21 1 1
3 3208 1 1 44 GLN HE22 H -6.995 -11.834 -1.564 1.00 . A A . 44 GLN HE22 1 1
3 3209 1 1 44 GLN HG2 H -6.690 -8.434 -0.282 1.00 . A A . 44 GLN HG2 1 1
3 3210 1 1 44 GLN HG3 H -7.573 -9.309 0.953 1.00 . A A . 44 GLN HG3 1 1
3 3211 1 1 44 GLN N N -10.544 -7.438 1.489 1.00 . A A . 44 GLN N 1 1
3 3212 1 1 44 GLN NE2 N -6.938 -11.035 -0.964 1.00 . A A . 44 GLN NE2 1 1
3 3213 1 1 44 GLN O O -8.837 -5.090 0.430 1.00 . A A . 44 GLN O 1 1
3 3214 1 1 44 GLN OE1 O -8.803 -10.103 -1.815 1.00 . A A . 44 GLN OE1 1 1
3 3215 1 1 45 PRO C C -6.269 -3.962 2.013 1.00 . A A . 45 PRO C 1 1
3 3216 1 1 45 PRO CA C -7.561 -4.233 2.787 1.00 . A A . 45 PRO CA 1 1
3 3217 1 1 45 PRO CB C -7.376 -4.165 4.294 1.00 . A A . 45 PRO CB 1 1
3 3218 1 1 45 PRO CD C -7.820 -6.492 3.641 1.00 . A A . 45 PRO CD 1 1
3 3219 1 1 45 PRO CG C -7.324 -5.607 4.773 1.00 . A A . 45 PRO CG 1 1
3 3220 1 1 45 PRO HA H -8.220 -3.553 2.464 1.00 . A A . 45 PRO HA 1 1
3 3221 1 1 45 PRO HB2 H -6.459 -3.635 4.552 1.00 . A A . 45 PRO HB2 1 1
3 3222 1 1 45 PRO HB3 H -8.198 -3.627 4.765 1.00 . A A . 45 PRO HB3 1 1
3 3223 1 1 45 PRO HD2 H -7.084 -7.252 3.381 1.00 . A A . 45 PRO HD2 1 1
3 3224 1 1 45 PRO HD3 H -8.734 -7.015 3.919 1.00 . A A . 45 PRO HD3 1 1
3 3225 1 1 45 PRO HG2 H -6.306 -5.879 5.053 1.00 . A A . 45 PRO HG2 1 1
3 3226 1 1 45 PRO HG3 H -7.944 -5.738 5.660 1.00 . A A . 45 PRO HG3 1 1
3 3227 1 1 45 PRO N N -8.051 -5.575 2.528 1.00 . A A . 45 PRO N 1 1
3 3228 1 1 45 PRO O O -5.366 -4.797 1.994 1.00 . A A . 45 PRO O 1 1
3 3229 1 1 46 GLU C C -3.806 -2.404 1.505 1.00 . A A . 46 GLU C 1 1
3 3230 1 1 46 GLU CA C -5.056 -2.401 0.620 1.00 . A A . 46 GLU CA 1 1
3 3231 1 1 46 GLU CB C -5.263 -1.032 -0.030 1.00 . A A . 46 GLU CB 1 1
3 3232 1 1 46 GLU CD C -3.415 0.682 -0.121 1.00 . A A . 46 GLU CD 1 1
3 3233 1 1 46 GLU CG C -4.001 -0.576 -0.765 1.00 . A A . 46 GLU CG 1 1
3 3234 1 1 46 GLU H H -6.961 -2.118 1.415 1.00 . A A . 46 GLU H 1 1
3 3235 1 1 46 GLU HA H -4.958 -3.156 -0.160 1.00 . A A . 46 GLU HA 1 1
3 3236 1 1 46 GLU HB2 H -6.098 -1.081 -0.730 1.00 . A A . 46 GLU HB2 1 1
3 3237 1 1 46 GLU HB3 H -5.529 -0.300 0.732 1.00 . A A . 46 GLU HB3 1 1
3 3238 1 1 46 GLU HG2 H -3.258 -1.375 -0.749 1.00 . A A . 46 GLU HG2 1 1
3 3239 1 1 46 GLU HG3 H -4.234 -0.379 -1.810 1.00 . A A . 46 GLU HG3 1 1
3 3240 1 1 46 GLU N N -6.222 -2.792 1.395 1.00 . A A . 46 GLU N 1 1
3 3241 1 1 46 GLU O O -2.881 -3.180 1.276 1.00 . A A . 46 GLU O 1 1
3 3242 1 1 46 GLU OE1 O -3.447 0.748 1.127 1.00 . A A . 46 GLU OE1 1 1
3 3243 1 1 46 GLU OE2 O -2.950 1.550 -0.891 1.00 . A A . 46 GLU OE2 1 1
3 3244 1 1 47 HIS C C -2.142 -2.811 3.710 1.00 . A A . 47 HIS C 1 1
3 3245 1 1 47 HIS CA C -2.702 -1.418 3.417 1.00 . A A . 47 HIS CA 1 1
3 3246 1 1 47 HIS CB C -3.111 -0.665 4.685 1.00 . A A . 47 HIS CB 1 1
3 3247 1 1 47 HIS CD2 C -3.444 -2.190 6.781 1.00 . A A . 47 HIS CD2 1 1
3 3248 1 1 47 HIS CE1 C -5.604 -2.491 6.608 1.00 . A A . 47 HIS CE1 1 1
3 3249 1 1 47 HIS CG C -3.872 -1.507 5.681 1.00 . A A . 47 HIS CG 1 1
3 3250 1 1 47 HIS H H -4.579 -0.898 2.677 1.00 . A A . 47 HIS H 1 1
3 3251 1 1 47 HIS HA H -1.938 -0.827 2.912 1.00 . A A . 47 HIS HA 1 1
3 3252 1 1 47 HIS HB2 H -2.216 -0.270 5.166 1.00 . A A . 47 HIS HB2 1 1
3 3253 1 1 47 HIS HB3 H -3.725 0.191 4.405 1.00 . A A . 47 HIS HB3 1 1
3 3254 1 1 47 HIS HD1 H -5.844 -1.345 4.895 1.00 . A A . 47 HIS HD1 1 1
3 3255 1 1 47 HIS HD2 H -2.415 -2.241 7.140 1.00 . A A . 47 HIS HD2 1 1
3 3256 1 1 47 HIS HE1 H -6.617 -2.834 6.818 1.00 . A A . 47 HIS HE1 1 1
3 3257 1 1 47 HIS N N -3.821 -1.526 2.497 1.00 . A A . 47 HIS N 1 1
3 3258 1 1 47 HIS ND1 N -5.237 -1.716 5.599 1.00 . A A . 47 HIS ND1 1 1
3 3259 1 1 47 HIS NE2 N -4.492 -2.783 7.341 1.00 . A A . 47 HIS NE2 1 1
3 3260 1 1 47 HIS O O -0.949 -2.963 3.968 1.00 . A A . 47 HIS O 1 1
3 3261 1 1 48 LEU C C -1.788 -5.679 2.754 1.00 . A A . 48 LEU C 1 1
3 3262 1 1 48 LEU CA C -2.639 -5.168 3.919 1.00 . A A . 48 LEU CA 1 1
3 3263 1 1 48 LEU CB C -3.871 -6.031 4.205 1.00 . A A . 48 LEU CB 1 1
3 3264 1 1 48 LEU CD1 C -2.773 -7.142 6.185 1.00 . A A . 48 LEU CD1 1 1
3 3265 1 1 48 LEU CD2 C -4.507 -5.325 6.541 1.00 . A A . 48 LEU CD2 1 1
3 3266 1 1 48 LEU CG C -4.049 -6.485 5.655 1.00 . A A . 48 LEU CG 1 1
3 3267 1 1 48 LEU H H -4.000 -3.661 3.452 1.00 . A A . 48 LEU H 1 1
3 3268 1 1 48 LEU HA H -2.028 -5.171 4.821 1.00 . A A . 48 LEU HA 1 1
3 3269 1 1 48 LEU HB2 H -4.758 -5.472 3.908 1.00 . A A . 48 LEU HB2 1 1
3 3270 1 1 48 LEU HB3 H -3.825 -6.916 3.570 1.00 . A A . 48 LEU HB3 1 1
3 3271 1 1 48 LEU HD11 H -2.124 -6.379 6.616 1.00 . A A . 48 LEU HD11 1 1
3 3272 1 1 48 LEU HD12 H -3.032 -7.874 6.950 1.00 . A A . 48 LEU HD12 1 1
3 3273 1 1 48 LEU HD13 H -2.254 -7.640 5.367 1.00 . A A . 48 LEU HD13 1 1
3 3274 1 1 48 LEU HD21 H -5.224 -5.690 7.276 1.00 . A A . 48 LEU HD21 1 1
3 3275 1 1 48 LEU HD22 H -3.646 -4.898 7.053 1.00 . A A . 48 LEU HD22 1 1
3 3276 1 1 48 LEU HD23 H -4.979 -4.561 5.923 1.00 . A A . 48 LEU HD23 1 1
3 3277 1 1 48 LEU HG H -4.835 -7.241 5.682 1.00 . A A . 48 LEU HG 1 1
3 3278 1 1 48 LEU N N -3.030 -3.793 3.662 1.00 . A A . 48 LEU N 1 1
3 3279 1 1 48 LEU O O -0.668 -6.145 2.957 1.00 . A A . 48 LEU O 1 1
3 3280 1 1 49 ARG C C -0.206 -5.539 0.383 1.00 . A A . 49 ARG C 1 1
3 3281 1 1 49 ARG CA C -1.660 -6.018 0.363 1.00 . A A . 49 ARG CA 1 1
3 3282 1 1 49 ARG CB C -2.346 -5.491 -0.898 1.00 . A A . 49 ARG CB 1 1
3 3283 1 1 49 ARG CD C -2.759 -3.400 -2.245 1.00 . A A . 49 ARG CD 1 1
3 3284 1 1 49 ARG CG C -1.810 -4.109 -1.277 1.00 . A A . 49 ARG CG 1 1
3 3285 1 1 49 ARG CZ C -3.504 -3.871 -4.577 1.00 . A A . 49 ARG CZ 1 1
3 3286 1 1 49 ARG H H -3.264 -5.193 1.404 1.00 . A A . 49 ARG H 1 1
3 3287 1 1 49 ARG HA H -1.715 -7.105 0.397 1.00 . A A . 49 ARG HA 1 1
3 3288 1 1 49 ARG HB2 H -2.184 -6.186 -1.722 1.00 . A A . 49 ARG HB2 1 1
3 3289 1 1 49 ARG HB3 H -3.422 -5.435 -0.736 1.00 . A A . 49 ARG HB3 1 1
3 3290 1 1 49 ARG HD2 H -3.668 -3.101 -1.723 1.00 . A A . 49 ARG HD2 1 1
3 3291 1 1 49 ARG HD3 H -2.295 -2.488 -2.621 1.00 . A A . 49 ARG HD3 1 1
3 3292 1 1 49 ARG HE H -3.015 -5.283 -3.228 1.00 . A A . 49 ARG HE 1 1
3 3293 1 1 49 ARG HG2 H -1.684 -3.505 -0.379 1.00 . A A . 49 ARG HG2 1 1
3 3294 1 1 49 ARG HG3 H -0.827 -4.209 -1.735 1.00 . A A . 49 ARG HG3 1 1
3 3295 1 1 49 ARG HH11 H -3.417 -1.897 -4.097 1.00 . A A . 49 ARG HH11 1 1
3 3296 1 1 49 ARG HH12 H -3.932 -2.240 -5.715 1.00 . A A . 49 ARG HH12 1 1
3 3297 1 1 49 ARG HH21 H -3.695 -5.737 -5.361 1.00 . A A . 49 ARG HH21 1 1
3 3298 1 1 49 ARG HH22 H -4.091 -4.440 -6.439 1.00 . A A . 49 ARG HH22 1 1
3 3299 1 1 49 ARG N N -2.353 -5.573 1.560 1.00 . A A . 49 ARG N 1 1
3 3300 1 1 49 ARG NE N -3.096 -4.297 -3.373 1.00 . A A . 49 ARG NE 1 1
3 3301 1 1 49 ARG NH1 N -3.627 -2.559 -4.817 1.00 . A A . 49 ARG NH1 1 1
3 3302 1 1 49 ARG NH2 N -3.787 -4.758 -5.541 1.00 . A A . 49 ARG NH2 1 1
3 3303 1 1 49 ARG O O 0.692 -6.254 -0.059 1.00 . A A . 49 ARG O 1 1
3 3304 1 1 50 SER C C 2.006 -4.220 2.260 1.00 . A A . 50 SER C 1 1
3 3305 1 1 50 SER CA C 1.308 -3.751 0.982 1.00 . A A . 50 SER CA 1 1
3 3306 1 1 50 SER CB C 1.244 -2.223 0.941 1.00 . A A . 50 SER CB 1 1
3 3307 1 1 50 SER H H -0.757 -3.759 1.256 1.00 . A A . 50 SER H 1 1
3 3308 1 1 50 SER HA H 1.838 -4.115 0.101 1.00 . A A . 50 SER HA 1 1
3 3309 1 1 50 SER HB2 H 0.355 -1.883 1.473 1.00 . A A . 50 SER HB2 1 1
3 3310 1 1 50 SER HB3 H 2.106 -1.810 1.464 1.00 . A A . 50 SER HB3 1 1
3 3311 1 1 50 SER HG H 1.053 -2.475 -1.036 1.00 . A A . 50 SER HG 1 1
3 3312 1 1 50 SER N N -0.021 -4.333 0.899 1.00 . A A . 50 SER N 1 1
3 3313 1 1 50 SER O O 3.217 -4.430 2.269 1.00 . A A . 50 SER O 1 1
3 3314 1 1 50 SER OG O 1.215 -1.725 -0.394 1.00 . A A . 50 SER OG 1 1
3 3315 1 1 51 TRP C C 2.101 -6.288 4.470 1.00 . A A . 51 TRP C 1 1
3 3316 1 1 51 TRP CA C 1.737 -4.807 4.591 1.00 . A A . 51 TRP CA 1 1
3 3317 1 1 51 TRP CB C 0.741 -4.527 5.718 1.00 . A A . 51 TRP CB 1 1
3 3318 1 1 51 TRP CD1 C 1.022 -2.960 7.749 1.00 . A A . 51 TRP CD1 1 1
3 3319 1 1 51 TRP CD2 C 1.167 -1.907 5.806 1.00 . A A . 51 TRP CD2 1 1
3 3320 1 1 51 TRP CE2 C 1.332 -0.963 6.799 1.00 . A A . 51 TRP CE2 1 1
3 3321 1 1 51 TRP CE3 C 1.205 -1.552 4.445 1.00 . A A . 51 TRP CE3 1 1
3 3322 1 1 51 TRP CG C 0.967 -3.191 6.431 1.00 . A A . 51 TRP CG 1 1
3 3323 1 1 51 TRP CH2 C 1.591 0.771 5.190 1.00 . A A . 51 TRP CH2 1 1
3 3324 1 1 51 TRP CZ2 C 1.548 0.395 6.538 1.00 . A A . 51 TRP CZ2 1 1
3 3325 1 1 51 TRP CZ3 C 1.421 -0.191 4.202 1.00 . A A . 51 TRP CZ3 1 1
3 3326 1 1 51 TRP H H 0.225 -4.194 3.294 1.00 . A A . 51 TRP H 1 1
3 3327 1 1 51 TRP HA H 2.630 -4.219 4.803 1.00 . A A . 51 TRP HA 1 1
3 3328 1 1 51 TRP HB2 H -0.269 -4.542 5.308 1.00 . A A . 51 TRP HB2 1 1
3 3329 1 1 51 TRP HB3 H 0.800 -5.332 6.450 1.00 . A A . 51 TRP HB3 1 1
3 3330 1 1 51 TRP HD1 H 0.908 -3.729 8.513 1.00 . A A . 51 TRP HD1 1 1
3 3331 1 1 51 TRP HE1 H 1.329 -1.170 9.006 1.00 . A A . 51 TRP HE1 1 1
3 3332 1 1 51 TRP HE3 H 1.077 -2.278 3.642 1.00 . A A . 51 TRP HE3 1 1
3 3333 1 1 51 TRP HH2 H 1.756 1.813 4.918 1.00 . A A . 51 TRP HH2 1 1
3 3334 1 1 51 TRP HZ2 H 1.677 1.121 7.341 1.00 . A A . 51 TRP HZ2 1 1
3 3335 1 1 51 TRP HZ3 H 1.460 0.138 3.163 1.00 . A A . 51 TRP HZ3 1 1
3 3336 1 1 51 TRP N N 1.211 -4.368 3.310 1.00 . A A . 51 TRP N 1 1
3 3337 1 1 51 TRP NE1 N 1.242 -1.624 8.019 1.00 . A A . 51 TRP NE1 1 1
3 3338 1 1 51 TRP O O 2.704 -6.858 5.377 1.00 . A A . 51 TRP O 1 1
3 3339 1 1 52 PHE C C 3.087 -8.432 2.025 1.00 . A A . 52 PHE C 1 1
3 3340 1 1 52 PHE CA C 1.999 -8.271 3.089 1.00 . A A . 52 PHE CA 1 1
3 3341 1 1 52 PHE CB C 0.703 -8.900 2.576 1.00 . A A . 52 PHE CB 1 1
3 3342 1 1 52 PHE CD1 C -0.227 -9.419 4.843 1.00 . A A . 52 PHE CD1 1 1
3 3343 1 1 52 PHE CD2 C -0.312 -11.104 3.199 1.00 . A A . 52 PHE CD2 1 1
3 3344 1 1 52 PHE CE1 C -0.852 -10.294 5.771 1.00 . A A . 52 PHE CE1 1 1
3 3345 1 1 52 PHE CE2 C -0.937 -11.978 4.127 1.00 . A A . 52 PHE CE2 1 1
3 3346 1 1 52 PHE CG C 0.030 -9.843 3.576 1.00 . A A . 52 PHE CG 1 1
3 3347 1 1 52 PHE CZ C -1.193 -11.554 5.393 1.00 . A A . 52 PHE CZ 1 1
3 3348 1 1 52 PHE H H 1.231 -6.396 2.609 1.00 . A A . 52 PHE H 1 1
3 3349 1 1 52 PHE HA H 2.346 -8.706 4.028 1.00 . A A . 52 PHE HA 1 1
3 3350 1 1 52 PHE HB2 H 0.004 -8.106 2.314 1.00 . A A . 52 PHE HB2 1 1
3 3351 1 1 52 PHE HB3 H 0.916 -9.452 1.661 1.00 . A A . 52 PHE HB3 1 1
3 3352 1 1 52 PHE HD1 H 0.047 -8.408 5.145 1.00 . A A . 52 PHE HD1 1 1
3 3353 1 1 52 PHE HD2 H -0.106 -11.443 2.184 1.00 . A A . 52 PHE HD2 1 1
3 3354 1 1 52 PHE HE1 H -1.057 -9.954 6.786 1.00 . A A . 52 PHE HE1 1 1
3 3355 1 1 52 PHE HE2 H -1.211 -12.989 3.824 1.00 . A A . 52 PHE HE2 1 1
3 3356 1 1 52 PHE HZ H -1.673 -12.225 6.105 1.00 . A A . 52 PHE HZ 1 1
3 3357 1 1 52 PHE N N 1.721 -6.868 3.341 1.00 . A A . 52 PHE N 1 1
3 3358 1 1 52 PHE O O 3.918 -9.335 2.112 1.00 . A A . 52 PHE O 1 1
3 3359 1 1 53 ARG C C 5.130 -6.553 0.221 1.00 . A A . 53 ARG C 1 1
3 3360 1 1 53 ARG CA C 4.018 -7.573 -0.035 1.00 . A A . 53 ARG CA 1 1
3 3361 1 1 53 ARG CB C 3.356 -7.268 -1.380 1.00 . A A . 53 ARG CB 1 1
3 3362 1 1 53 ARG CD C 2.505 -8.903 -3.102 1.00 . A A . 53 ARG CD 1 1
3 3363 1 1 53 ARG CG C 3.746 -8.310 -2.432 1.00 . A A . 53 ARG CG 1 1
3 3364 1 1 53 ARG CZ C 0.947 -8.221 -4.923 1.00 . A A . 53 ARG CZ 1 1
3 3365 1 1 53 ARG H H 2.368 -6.810 0.982 1.00 . A A . 53 ARG H 1 1
3 3366 1 1 53 ARG HA H 4.410 -8.590 -0.028 1.00 . A A . 53 ARG HA 1 1
3 3367 1 1 53 ARG HB2 H 2.272 -7.254 -1.261 1.00 . A A . 53 ARG HB2 1 1
3 3368 1 1 53 ARG HB3 H 3.652 -6.276 -1.719 1.00 . A A . 53 ARG HB3 1 1
3 3369 1 1 53 ARG HD2 H 2.765 -9.834 -3.606 1.00 . A A . 53 ARG HD2 1 1
3 3370 1 1 53 ARG HD3 H 1.756 -9.146 -2.349 1.00 . A A . 53 ARG HD3 1 1
3 3371 1 1 53 ARG HE H 2.341 -7.020 -4.106 1.00 . A A . 53 ARG HE 1 1
3 3372 1 1 53 ARG HG2 H 4.386 -7.850 -3.185 1.00 . A A . 53 ARG HG2 1 1
3 3373 1 1 53 ARG HG3 H 4.326 -9.106 -1.963 1.00 . A A . 53 ARG HG3 1 1
3 3374 1 1 53 ARG HH11 H 0.719 -10.138 -4.285 1.00 . A A . 53 ARG HH11 1 1
3 3375 1 1 53 ARG HH12 H -0.358 -9.649 -5.551 1.00 . A A . 53 ARG HH12 1 1
3 3376 1 1 53 ARG HH21 H 0.921 -6.374 -5.776 1.00 . A A . 53 ARG HH21 1 1
3 3377 1 1 53 ARG HH22 H -0.242 -7.493 -6.404 1.00 . A A . 53 ARG HH22 1 1
3 3378 1 1 53 ARG N N 3.047 -7.542 1.045 1.00 . A A . 53 ARG N 1 1
3 3379 1 1 53 ARG NE N 1.947 -7.940 -4.076 1.00 . A A . 53 ARG NE 1 1
3 3380 1 1 53 ARG NH1 N 0.389 -9.439 -4.919 1.00 . A A . 53 ARG NH1 1 1
3 3381 1 1 53 ARG NH2 N 0.505 -7.283 -5.772 1.00 . A A . 53 ARG NH2 1 1
3 3382 1 1 53 ARG O O 6.044 -6.410 -0.590 1.00 . A A . 53 ARG O 1 1
3 3383 1 1 54 GLU C C 7.403 -5.330 1.326 1.00 . A A . 54 GLU C 1 1
3 3384 1 1 54 GLU CA C 5.999 -4.870 1.725 1.00 . A A . 54 GLU CA 1 1
3 3385 1 1 54 GLU CB C 5.928 -4.562 3.222 1.00 . A A . 54 GLU CB 1 1
3 3386 1 1 54 GLU CD C 6.535 -6.920 3.878 1.00 . A A . 54 GLU CD 1 1
3 3387 1 1 54 GLU CG C 6.902 -5.441 4.009 1.00 . A A . 54 GLU CG 1 1
3 3388 1 1 54 GLU H H 4.269 -5.996 2.006 1.00 . A A . 54 GLU H 1 1
3 3389 1 1 54 GLU HA H 5.730 -3.976 1.163 1.00 . A A . 54 GLU HA 1 1
3 3390 1 1 54 GLU HB2 H 6.162 -3.512 3.392 1.00 . A A . 54 GLU HB2 1 1
3 3391 1 1 54 GLU HB3 H 4.913 -4.725 3.582 1.00 . A A . 54 GLU HB3 1 1
3 3392 1 1 54 GLU HG2 H 7.917 -5.281 3.646 1.00 . A A . 54 GLU HG2 1 1
3 3393 1 1 54 GLU HG3 H 6.891 -5.152 5.060 1.00 . A A . 54 GLU HG3 1 1
3 3394 1 1 54 GLU N N 5.015 -5.872 1.352 1.00 . A A . 54 GLU N 1 1
3 3395 1 1 54 GLU O O 8.266 -4.509 1.019 1.00 . A A . 54 GLU O 1 1
3 3396 1 1 54 GLU OE1 O 5.328 -7.219 4.007 1.00 . A A . 54 GLU OE1 1 1
3 3397 1 1 54 GLU OE2 O 7.469 -7.720 3.653 1.00 . A A . 54 GLU OE2 1 1
3 3398 1 1 55 ARG C C 9.116 -7.088 -0.518 1.00 . A A . 55 ARG C 1 1
3 3399 1 1 55 ARG CA C 8.872 -7.221 0.986 1.00 . A A . 55 ARG CA 1 1
3 3400 1 1 55 ARG CB C 8.936 -8.700 1.378 1.00 . A A . 55 ARG CB 1 1
3 3401 1 1 55 ARG CD C 11.019 -10.104 1.606 1.00 . A A . 55 ARG CD 1 1
3 3402 1 1 55 ARG CG C 10.176 -8.988 2.227 1.00 . A A . 55 ARG CG 1 1
3 3403 1 1 55 ARG CZ C 13.210 -9.309 2.488 1.00 . A A . 55 ARG CZ 1 1
3 3404 1 1 55 ARG H H 6.881 -7.304 1.593 1.00 . A A . 55 ARG H 1 1
3 3405 1 1 55 ARG HA H 9.604 -6.648 1.555 1.00 . A A . 55 ARG HA 1 1
3 3406 1 1 55 ARG HB2 H 8.039 -8.973 1.933 1.00 . A A . 55 ARG HB2 1 1
3 3407 1 1 55 ARG HB3 H 8.956 -9.317 0.479 1.00 . A A . 55 ARG HB3 1 1
3 3408 1 1 55 ARG HD2 H 10.976 -10.994 2.231 1.00 . A A . 55 ARG HD2 1 1
3 3409 1 1 55 ARG HD3 H 10.615 -10.377 0.632 1.00 . A A . 55 ARG HD3 1 1
3 3410 1 1 55 ARG HE H 12.807 -9.611 0.539 1.00 . A A . 55 ARG HE 1 1
3 3411 1 1 55 ARG HG2 H 10.776 -8.083 2.321 1.00 . A A . 55 ARG HG2 1 1
3 3412 1 1 55 ARG HG3 H 9.873 -9.275 3.234 1.00 . A A . 55 ARG HG3 1 1
3 3413 1 1 55 ARG HH11 H 11.796 -9.648 3.910 1.00 . A A . 55 ARG HH11 1 1
3 3414 1 1 55 ARG HH12 H 13.325 -9.094 4.508 1.00 . A A . 55 ARG HH12 1 1
3 3415 1 1 55 ARG HH21 H 14.825 -8.881 1.327 1.00 . A A . 55 ARG HH21 1 1
3 3416 1 1 55 ARG HH22 H 15.059 -8.656 3.029 1.00 . A A . 55 ARG HH22 1 1
3 3417 1 1 55 ARG N N 7.588 -6.643 1.343 1.00 . A A . 55 ARG N 1 1
3 3418 1 1 55 ARG NE N 12.423 -9.656 1.461 1.00 . A A . 55 ARG NE 1 1
3 3419 1 1 55 ARG NH1 N 12.737 -9.354 3.741 1.00 . A A . 55 ARG NH1 1 1
3 3420 1 1 55 ARG NH2 N 14.471 -8.915 2.262 1.00 . A A . 55 ARG NH2 1 1
3 3421 1 1 55 ARG O O 9.062 -8.076 -1.249 1.00 . A A . 55 ARG O 1 1
3 3422 1 1 56 LEU C C 8.322 -5.711 -3.124 1.00 . A A . 56 LEU C 1 1
3 3423 1 1 56 LEU CA C 9.631 -5.583 -2.340 1.00 . A A . 56 LEU CA 1 1
3 3424 1 1 56 LEU CB C 10.753 -6.478 -2.868 1.00 . A A . 56 LEU CB 1 1
3 3425 1 1 56 LEU CD1 C 12.804 -6.694 -4.322 1.00 . A A . 56 LEU CD1 1 1
3 3426 1 1 56 LEU CD2 C 10.551 -6.164 -5.362 1.00 . A A . 56 LEU CD2 1 1
3 3427 1 1 56 LEU CG C 11.455 -5.994 -4.139 1.00 . A A . 56 LEU CG 1 1
3 3428 1 1 56 LEU H H 9.420 -5.061 -0.334 1.00 . A A . 56 LEU H 1 1
3 3429 1 1 56 LEU HA H 9.979 -4.553 -2.413 1.00 . A A . 56 LEU HA 1 1
3 3430 1 1 56 LEU HB2 H 11.502 -6.590 -2.084 1.00 . A A . 56 LEU HB2 1 1
3 3431 1 1 56 LEU HB3 H 10.342 -7.469 -3.059 1.00 . A A . 56 LEU HB3 1 1
3 3432 1 1 56 LEU HD11 H 13.332 -6.251 -5.165 1.00 . A A . 56 LEU HD11 1 1
3 3433 1 1 56 LEU HD12 H 13.399 -6.575 -3.416 1.00 . A A . 56 LEU HD12 1 1
3 3434 1 1 56 LEU HD13 H 12.639 -7.755 -4.511 1.00 . A A . 56 LEU HD13 1 1
3 3435 1 1 56 LEU HD21 H 9.913 -7.036 -5.224 1.00 . A A . 56 LEU HD21 1 1
3 3436 1 1 56 LEU HD22 H 9.932 -5.275 -5.482 1.00 . A A . 56 LEU HD22 1 1
3 3437 1 1 56 LEU HD23 H 11.167 -6.300 -6.252 1.00 . A A . 56 LEU HD23 1 1
3 3438 1 1 56 LEU HG H 11.657 -4.928 -4.033 1.00 . A A . 56 LEU HG 1 1
3 3439 1 1 56 LEU N N 9.378 -5.858 -0.936 1.00 . A A . 56 LEU N 1 1
3 3440 1 1 56 LEU O O 7.856 -6.818 -3.384 1.00 . A A . 56 LEU O 1 1
3 3441 1 1 57 ILE C C 6.743 -3.787 -5.543 1.00 . A A . 57 ILE C 1 1
3 3442 1 1 57 ILE CA C 6.522 -4.530 -4.224 1.00 . A A . 57 ILE CA 1 1
3 3443 1 1 57 ILE CB C 5.397 -3.942 -3.369 1.00 . A A . 57 ILE CB 1 1
3 3444 1 1 57 ILE CD1 C 3.839 -4.740 -5.185 1.00 . A A . 57 ILE CD1 1 1
3 3445 1 1 57 ILE CG1 C 4.179 -3.595 -4.228 1.00 . A A . 57 ILE CG1 1 1
3 3446 1 1 57 ILE CG2 C 5.893 -2.739 -2.564 1.00 . A A . 57 ILE CG2 1 1
3 3447 1 1 57 ILE H H 8.153 -3.664 -3.260 1.00 . A A . 57 ILE H 1 1
3 3448 1 1 57 ILE HA H 6.250 -5.561 -4.450 1.00 . A A . 57 ILE HA 1 1
3 3449 1 1 57 ILE HB H 5.081 -4.701 -2.653 1.00 . A A . 57 ILE HB 1 1
3 3450 1 1 57 ILE HD11 H 3.630 -5.643 -4.611 1.00 . A A . 57 ILE HD11 1 1
3 3451 1 1 57 ILE HD12 H 2.962 -4.472 -5.774 1.00 . A A . 57 ILE HD12 1 1
3 3452 1 1 57 ILE HD13 H 4.683 -4.920 -5.851 1.00 . A A . 57 ILE HD13 1 1
3 3453 1 1 57 ILE HG12 H 3.324 -3.387 -3.585 1.00 . A A . 57 ILE HG12 1 1
3 3454 1 1 57 ILE HG13 H 4.379 -2.688 -4.797 1.00 . A A . 57 ILE HG13 1 1
3 3455 1 1 57 ILE HG21 H 6.025 -3.030 -1.522 1.00 . A A . 57 ILE HG21 1 1
3 3456 1 1 57 ILE HG22 H 6.845 -2.397 -2.970 1.00 . A A . 57 ILE HG22 1 1
3 3457 1 1 57 ILE HG23 H 5.160 -1.935 -2.626 1.00 . A A . 57 ILE HG23 1 1
3 3458 1 1 57 ILE N N 7.767 -4.561 -3.476 1.00 . A A . 57 ILE N 1 1
3 3459 1 1 57 ILE O O 7.124 -4.393 -6.545 1.00 . A A . 57 ILE O 1 1
3 3460 1 1 58 ALA C C 6.517 -0.184 -6.289 1.00 . A A . 58 ALA C 1 1
3 3461 1 1 58 ALA CA C 6.661 -1.655 -6.683 1.00 . A A . 58 ALA CA 1 1
3 3462 1 1 58 ALA CB C 5.649 -2.075 -7.751 1.00 . A A . 58 ALA CB 1 1
3 3463 1 1 58 ALA H H 6.184 -2.002 -4.684 1.00 . A A . 58 ALA H 1 1
3 3464 1 1 58 ALA HA H 7.668 -1.823 -7.067 1.00 . A A . 58 ALA HA 1 1
3 3465 1 1 58 ALA HB1 H 4.962 -2.811 -7.331 1.00 . A A . 58 ALA HB1 1 1
3 3466 1 1 58 ALA HB2 H 5.089 -1.201 -8.083 1.00 . A A . 58 ALA HB2 1 1
3 3467 1 1 58 ALA HB3 H 6.177 -2.513 -8.599 1.00 . A A . 58 ALA HB3 1 1
3 3468 1 1 58 ALA N N 6.495 -2.487 -5.503 1.00 . A A . 58 ALA N 1 1
3 3469 1 1 58 ALA O O 5.847 0.584 -6.978 1.00 . A A . 58 ALA O 1 1
3 3470 1 1 59 HIS C C 5.664 1.902 -4.348 1.00 . A A . 59 HIS C 1 1
3 3471 1 1 59 HIS CA C 7.109 1.530 -4.689 1.00 . A A . 59 HIS CA 1 1
3 3472 1 1 59 HIS CB C 7.747 2.494 -5.692 1.00 . A A . 59 HIS CB 1 1
3 3473 1 1 59 HIS CD2 C 10.294 1.969 -5.426 1.00 . A A . 59 HIS CD2 1 1
3 3474 1 1 59 HIS CE1 C 10.726 1.455 -7.508 1.00 . A A . 59 HIS CE1 1 1
3 3475 1 1 59 HIS CG C 9.134 2.091 -6.133 1.00 . A A . 59 HIS CG 1 1
3 3476 1 1 59 HIS H H 7.700 -0.466 -4.628 1.00 . A A . 59 HIS H 1 1
3 3477 1 1 59 HIS HA H 7.706 1.555 -3.778 1.00 . A A . 59 HIS HA 1 1
3 3478 1 1 59 HIS HB2 H 7.105 2.566 -6.570 1.00 . A A . 59 HIS HB2 1 1
3 3479 1 1 59 HIS HB3 H 7.793 3.488 -5.248 1.00 . A A . 59 HIS HB3 1 1
3 3480 1 1 59 HIS HD1 H 8.796 1.753 -8.209 1.00 . A A . 59 HIS HD1 1 1
3 3481 1 1 59 HIS HD2 H 10.412 2.157 -4.358 1.00 . A A . 59 HIS HD2 1 1
3 3482 1 1 59 HIS HE1 H 11.268 1.152 -8.405 1.00 . A A . 59 HIS HE1 1 1
3 3483 1 1 59 HIS N N 7.157 0.165 -5.183 1.00 . A A . 59 HIS N 1 1
3 3484 1 1 59 HIS ND1 N 9.439 1.760 -7.442 1.00 . A A . 59 HIS ND1 1 1
3 3485 1 1 59 HIS NE2 N 11.254 1.584 -6.258 1.00 . A A . 59 HIS NE2 1 1
3 3486 1 1 59 HIS O O 4.788 1.039 -4.321 1.00 . A A . 59 HIS O 1 1
3 3487 1 1 60 ARG C C 3.424 4.190 -5.013 1.00 . A A . 60 ARG C 1 1
3 3488 1 1 60 ARG CA C 4.137 3.683 -3.758 1.00 . A A . 60 ARG CA 1 1
3 3489 1 1 60 ARG CB C 4.220 4.816 -2.734 1.00 . A A . 60 ARG CB 1 1
3 3490 1 1 60 ARG CD C 1.939 5.886 -2.609 1.00 . A A . 60 ARG CD 1 1
3 3491 1 1 60 ARG CG C 2.921 4.927 -1.932 1.00 . A A . 60 ARG CG 1 1
3 3492 1 1 60 ARG CZ C 1.495 8.332 -2.449 1.00 . A A . 60 ARG CZ 1 1
3 3493 1 1 60 ARG H H 6.180 3.882 -4.120 1.00 . A A . 60 ARG H 1 1
3 3494 1 1 60 ARG HA H 3.619 2.824 -3.331 1.00 . A A . 60 ARG HA 1 1
3 3495 1 1 60 ARG HB2 H 5.055 4.640 -2.055 1.00 . A A . 60 ARG HB2 1 1
3 3496 1 1 60 ARG HB3 H 4.418 5.760 -3.244 1.00 . A A . 60 ARG HB3 1 1
3 3497 1 1 60 ARG HD2 H 2.216 6.024 -3.655 1.00 . A A . 60 ARG HD2 1 1
3 3498 1 1 60 ARG HD3 H 0.936 5.460 -2.598 1.00 . A A . 60 ARG HD3 1 1
3 3499 1 1 60 ARG HE H 2.300 7.221 -0.977 1.00 . A A . 60 ARG HE 1 1
3 3500 1 1 60 ARG HG2 H 2.465 3.942 -1.836 1.00 . A A . 60 ARG HG2 1 1
3 3501 1 1 60 ARG HG3 H 3.140 5.277 -0.924 1.00 . A A . 60 ARG HG3 1 1
3 3502 1 1 60 ARG HH11 H 0.977 7.491 -4.225 1.00 . A A . 60 ARG HH11 1 1
3 3503 1 1 60 ARG HH12 H 0.673 9.192 -4.098 1.00 . A A . 60 ARG HH12 1 1
3 3504 1 1 60 ARG HH21 H 1.901 9.465 -0.808 1.00 . A A . 60 ARG HH21 1 1
3 3505 1 1 60 ARG HH22 H 1.202 10.322 -2.141 1.00 . A A . 60 ARG HH22 1 1
3 3506 1 1 60 ARG N N 5.461 3.187 -4.096 1.00 . A A . 60 ARG N 1 1
3 3507 1 1 60 ARG NE N 1.942 7.191 -1.910 1.00 . A A . 60 ARG NE 1 1
3 3508 1 1 60 ARG NH1 N 1.006 8.339 -3.697 1.00 . A A . 60 ARG NH1 1 1
3 3509 1 1 60 ARG NH2 N 1.536 9.469 -1.740 1.00 . A A . 60 ARG NH2 1 1
3 3510 1 1 60 ARG O O 4.013 4.907 -5.820 1.00 . A A . 60 ARG O 1 1
3 3511 1 1 61 LEU C C -0.060 3.668 -6.116 1.00 . A A . 61 LEU C 1 1
3 3512 1 1 61 LEU CA C 1.364 4.201 -6.281 1.00 . A A . 61 LEU CA 1 1
3 3513 1 1 61 LEU CB C 2.036 3.768 -7.586 1.00 . A A . 61 LEU CB 1 1
3 3514 1 1 61 LEU CD1 C 3.432 4.723 -9.456 1.00 . A A . 61 LEU CD1 1 1
3 3515 1 1 61 LEU CD2 C 0.900 4.753 -9.610 1.00 . A A . 61 LEU CD2 1 1
3 3516 1 1 61 LEU CG C 2.116 4.831 -8.684 1.00 . A A . 61 LEU CG 1 1
3 3517 1 1 61 LEU H H 1.694 3.212 -4.477 1.00 . A A . 61 LEU H 1 1
3 3518 1 1 61 LEU HA H 1.328 5.291 -6.284 1.00 . A A . 61 LEU HA 1 1
3 3519 1 1 61 LEU HB2 H 3.048 3.433 -7.357 1.00 . A A . 61 LEU HB2 1 1
3 3520 1 1 61 LEU HB3 H 1.497 2.907 -7.980 1.00 . A A . 61 LEU HB3 1 1
3 3521 1 1 61 LEU HD11 H 4.268 4.847 -8.767 1.00 . A A . 61 LEU HD11 1 1
3 3522 1 1 61 LEU HD12 H 3.496 3.745 -9.933 1.00 . A A . 61 LEU HD12 1 1
3 3523 1 1 61 LEU HD13 H 3.472 5.501 -10.217 1.00 . A A . 61 LEU HD13 1 1
3 3524 1 1 61 LEU HD21 H 0.308 5.663 -9.509 1.00 . A A . 61 LEU HD21 1 1
3 3525 1 1 61 LEU HD22 H 1.236 4.652 -10.643 1.00 . A A . 61 LEU HD22 1 1
3 3526 1 1 61 LEU HD23 H 0.292 3.891 -9.341 1.00 . A A . 61 LEU HD23 1 1
3 3527 1 1 61 LEU HG H 2.098 5.812 -8.212 1.00 . A A . 61 LEU HG 1 1
3 3528 1 1 61 LEU N N 2.165 3.796 -5.138 1.00 . A A . 61 LEU N 1 1
3 3529 1 1 61 LEU O O -0.316 2.828 -5.253 1.00 . A A . 61 LEU O 1 1
3 3530 1 1 62 ALA C C -3.047 4.228 -8.187 1.00 . A A . 62 ALA C 1 1
3 3531 1 1 62 ALA CA C -2.342 3.763 -6.912 1.00 . A A . 62 ALA CA 1 1
3 3532 1 1 62 ALA CB C -3.000 4.314 -5.646 1.00 . A A . 62 ALA CB 1 1
3 3533 1 1 62 ALA H H -0.733 4.859 -7.653 1.00 . A A . 62 ALA H 1 1
3 3534 1 1 62 ALA HA H -2.362 2.673 -6.873 1.00 . A A . 62 ALA HA 1 1
3 3535 1 1 62 ALA HB1 H -4.021 3.940 -5.575 1.00 . A A . 62 ALA HB1 1 1
3 3536 1 1 62 ALA HB2 H -2.434 3.993 -4.772 1.00 . A A . 62 ALA HB2 1 1
3 3537 1 1 62 ALA HB3 H -3.015 5.403 -5.690 1.00 . A A . 62 ALA HB3 1 1
3 3538 1 1 62 ALA N N -0.949 4.178 -6.955 1.00 . A A . 62 ALA N 1 1
3 3539 1 1 62 ALA O O -3.316 3.427 -9.081 1.00 . A A . 62 ALA O 1 1
3 3540 1 1 63 SER C C -5.470 5.692 -9.394 1.00 . A A . 63 SER C 1 1
3 3541 1 1 63 SER CA C -3.996 6.105 -9.382 1.00 . A A . 63 SER CA 1 1
3 3542 1 1 63 SER CB C -3.317 5.683 -10.687 1.00 . A A . 63 SER CB 1 1
3 3543 1 1 63 SER H H -3.105 6.168 -7.501 1.00 . A A . 63 SER H 1 1
3 3544 1 1 63 SER HA H -3.902 7.183 -9.257 1.00 . A A . 63 SER HA 1 1
3 3545 1 1 63 SER HB2 H -2.519 4.973 -10.467 1.00 . A A . 63 SER HB2 1 1
3 3546 1 1 63 SER HB3 H -4.037 5.167 -11.320 1.00 . A A . 63 SER HB3 1 1
3 3547 1 1 63 SER HG H -2.609 6.549 -12.346 1.00 . A A . 63 SER HG 1 1
3 3548 1 1 63 SER N N -3.328 5.523 -8.231 1.00 . A A . 63 SER N 1 1
3 3549 1 1 63 SER O O -6.138 5.796 -10.422 1.00 . A A . 63 SER O 1 1
3 3550 1 1 63 SER OG O -2.778 6.798 -11.392 1.00 . A A . 63 SER OG 1 1
3 3551 1 1 64 VAL C C -8.184 6.009 -7.737 1.00 . A A . 64 VAL C 1 1
3 3552 1 1 64 VAL CA C -7.315 4.806 -8.107 1.00 . A A . 64 VAL CA 1 1
3 3553 1 1 64 VAL CB C -7.413 3.664 -7.092 1.00 . A A . 64 VAL CB 1 1
3 3554 1 1 64 VAL CG1 C -8.871 3.270 -6.849 1.00 . A A . 64 VAL CG1 1 1
3 3555 1 1 64 VAL CG2 C -6.586 2.458 -7.543 1.00 . A A . 64 VAL CG2 1 1
3 3556 1 1 64 VAL H H -5.382 5.152 -7.410 1.00 . A A . 64 VAL H 1 1
3 3557 1 1 64 VAL HA H -7.637 4.423 -9.076 1.00 . A A . 64 VAL HA 1 1
3 3558 1 1 64 VAL HB H -7.000 4.019 -6.148 1.00 . A A . 64 VAL HB 1 1
3 3559 1 1 64 VAL HG11 H -9.149 3.522 -5.826 1.00 . A A . 64 VAL HG11 1 1
3 3560 1 1 64 VAL HG12 H -9.513 3.809 -7.544 1.00 . A A . 64 VAL HG12 1 1
3 3561 1 1 64 VAL HG13 H -8.988 2.197 -7.003 1.00 . A A . 64 VAL HG13 1 1
3 3562 1 1 64 VAL HG21 H -5.699 2.370 -6.914 1.00 . A A . 64 VAL HG21 1 1
3 3563 1 1 64 VAL HG22 H -7.186 1.552 -7.453 1.00 . A A . 64 VAL HG22 1 1
3 3564 1 1 64 VAL HG23 H -6.283 2.592 -8.581 1.00 . A A . 64 VAL HG23 1 1
3 3565 1 1 64 VAL N N -5.933 5.234 -8.242 1.00 . A A . 64 VAL N 1 1
3 3566 1 1 64 VAL O O -8.439 6.874 -8.574 1.00 . A A . 64 VAL O 1 1
3 3567 1 1 65 ASN C C -8.582 8.349 -5.759 1.00 . A A . 65 ASN C 1 1
3 3568 1 1 65 ASN CA C -9.448 7.110 -5.994 1.00 . A A . 65 ASN CA 1 1
3 3569 1 1 65 ASN CB C -10.110 6.738 -4.666 1.00 . A A . 65 ASN CB 1 1
3 3570 1 1 65 ASN CG C -11.429 7.491 -4.481 1.00 . A A . 65 ASN CG 1 1
3 3571 1 1 65 ASN H H -8.400 5.319 -5.810 1.00 . A A . 65 ASN H 1 1
3 3572 1 1 65 ASN HA H -10.198 7.266 -6.768 1.00 . A A . 65 ASN HA 1 1
3 3573 1 1 65 ASN HB2 H -10.293 5.664 -4.635 1.00 . A A . 65 ASN HB2 1 1
3 3574 1 1 65 ASN HB3 H -9.436 6.970 -3.842 1.00 . A A . 65 ASN HB3 1 1
3 3575 1 1 65 ASN HD21 H -12.215 5.818 -3.657 1.00 . A A . 65 ASN HD21 1 1
3 3576 1 1 65 ASN HD22 H -13.291 7.171 -3.754 1.00 . A A . 65 ASN HD22 1 1
3 3577 1 1 65 ASN N N -8.613 6.027 -6.484 1.00 . A A . 65 ASN N 1 1
3 3578 1 1 65 ASN ND2 N -12.391 6.767 -3.917 1.00 . A A . 65 ASN ND2 1 1
3 3579 1 1 65 ASN O O -8.741 9.360 -6.441 1.00 . A A . 65 ASN O 1 1
3 3580 1 1 65 ASN OD1 O -11.564 8.654 -4.827 1.00 . A A . 65 ASN OD1 1 1
3 3581 1 1 66 LEU C C -7.610 10.487 -3.889 1.00 . A A . 66 LEU C 1 1
3 3582 1 1 66 LEU CA C -6.791 9.327 -4.460 1.00 . A A . 66 LEU CA 1 1
3 3583 1 1 66 LEU CB C -5.940 9.712 -5.671 1.00 . A A . 66 LEU CB 1 1
3 3584 1 1 66 LEU CD1 C -3.572 9.637 -4.806 1.00 . A A . 66 LEU CD1 1 1
3 3585 1 1 66 LEU CD2 C -4.218 11.296 -6.613 1.00 . A A . 66 LEU CD2 1 1
3 3586 1 1 66 LEU CG C -4.680 10.527 -5.373 1.00 . A A . 66 LEU CG 1 1
3 3587 1 1 66 LEU H H -7.559 7.403 -4.244 1.00 . A A . 66 LEU H 1 1
3 3588 1 1 66 LEU HA H -6.110 8.972 -3.687 1.00 . A A . 66 LEU HA 1 1
3 3589 1 1 66 LEU HB2 H -5.644 8.799 -6.188 1.00 . A A . 66 LEU HB2 1 1
3 3590 1 1 66 LEU HB3 H -6.562 10.282 -6.361 1.00 . A A . 66 LEU HB3 1 1
3 3591 1 1 66 LEU HD11 H -2.715 10.253 -4.535 1.00 . A A . 66 LEU HD11 1 1
3 3592 1 1 66 LEU HD12 H -3.941 9.119 -3.921 1.00 . A A . 66 LEU HD12 1 1
3 3593 1 1 66 LEU HD13 H -3.273 8.907 -5.557 1.00 . A A . 66 LEU HD13 1 1
3 3594 1 1 66 LEU HD21 H -3.352 10.798 -7.049 1.00 . A A . 66 LEU HD21 1 1
3 3595 1 1 66 LEU HD22 H -5.026 11.325 -7.345 1.00 . A A . 66 LEU HD22 1 1
3 3596 1 1 66 LEU HD23 H -3.948 12.314 -6.331 1.00 . A A . 66 LEU HD23 1 1
3 3597 1 1 66 LEU HG H -4.923 11.266 -4.609 1.00 . A A . 66 LEU HG 1 1
3 3598 1 1 66 LEU N N -7.682 8.229 -4.793 1.00 . A A . 66 LEU N 1 1
3 3599 1 1 66 LEU O O -7.952 11.423 -4.610 1.00 . A A . 66 LEU O 1 1
3 3600 1 1 67 SER C C -7.729 12.469 -1.329 1.00 . A A . 67 SER C 1 1
3 3601 1 1 67 SER CA C -8.669 11.418 -1.924 1.00 . A A . 67 SER CA 1 1
3 3602 1 1 67 SER CB C -9.552 10.815 -0.830 1.00 . A A . 67 SER CB 1 1
3 3603 1 1 67 SER H H -7.615 9.624 -2.021 1.00 . A A . 67 SER H 1 1
3 3604 1 1 67 SER HA H -9.299 11.861 -2.696 1.00 . A A . 67 SER HA 1 1
3 3605 1 1 67 SER HB2 H -8.923 10.337 -0.079 1.00 . A A . 67 SER HB2 1 1
3 3606 1 1 67 SER HB3 H -10.099 11.612 -0.326 1.00 . A A . 67 SER HB3 1 1
3 3607 1 1 67 SER HG H -10.072 8.948 -1.327 1.00 . A A . 67 SER HG 1 1
3 3608 1 1 67 SER N N -7.897 10.388 -2.600 1.00 . A A . 67 SER N 1 1
3 3609 1 1 67 SER O O -6.521 12.252 -1.246 1.00 . A A . 67 SER O 1 1
3 3610 1 1 67 SER OG O -10.475 9.863 -1.353 1.00 . A A . 67 SER OG 1 1
3 3611 1 1 68 ARG C C -8.486 15.782 0.140 1.00 . A A . 68 ARG C 1 1
3 3612 1 1 68 ARG CA C -7.552 14.671 -0.345 1.00 . A A . 68 ARG CA 1 1
3 3613 1 1 68 ARG CB C -6.561 15.253 -1.357 1.00 . A A . 68 ARG CB 1 1
3 3614 1 1 68 ARG CD C -5.330 17.268 -0.471 1.00 . A A . 68 ARG CD 1 1
3 3615 1 1 68 ARG CG C -5.294 15.749 -0.660 1.00 . A A . 68 ARG CG 1 1
3 3616 1 1 68 ARG CZ C -6.030 18.427 -2.563 1.00 . A A . 68 ARG CZ 1 1
3 3617 1 1 68 ARG H H -9.303 13.755 -1.002 1.00 . A A . 68 ARG H 1 1
3 3618 1 1 68 ARG HA H -7.016 14.216 0.488 1.00 . A A . 68 ARG HA 1 1
3 3619 1 1 68 ARG HB2 H -6.302 14.494 -2.095 1.00 . A A . 68 ARG HB2 1 1
3 3620 1 1 68 ARG HB3 H -7.029 16.076 -1.897 1.00 . A A . 68 ARG HB3 1 1
3 3621 1 1 68 ARG HD2 H -6.302 17.570 -0.081 1.00 . A A . 68 ARG HD2 1 1
3 3622 1 1 68 ARG HD3 H -4.583 17.569 0.263 1.00 . A A . 68 ARG HD3 1 1
3 3623 1 1 68 ARG HE H -4.120 18.048 -2.054 1.00 . A A . 68 ARG HE 1 1
3 3624 1 1 68 ARG HG2 H -5.191 15.261 0.309 1.00 . A A . 68 ARG HG2 1 1
3 3625 1 1 68 ARG HG3 H -4.418 15.474 -1.249 1.00 . A A . 68 ARG HG3 1 1
3 3626 1 1 68 ARG HH11 H -7.562 17.862 -1.351 1.00 . A A . 68 ARG HH11 1 1
3 3627 1 1 68 ARG HH12 H -8.034 18.670 -2.810 1.00 . A A . 68 ARG HH12 1 1
3 3628 1 1 68 ARG HH21 H -4.740 19.113 -3.977 1.00 . A A . 68 ARG HH21 1 1
3 3629 1 1 68 ARG HH22 H -6.417 19.386 -4.313 1.00 . A A . 68 ARG HH22 1 1
3 3630 1 1 68 ARG N N -8.320 13.587 -0.930 1.00 . A A . 68 ARG N 1 1
3 3631 1 1 68 ARG NE N -5.070 17.945 -1.762 1.00 . A A . 68 ARG NE 1 1
3 3632 1 1 68 ARG NH1 N -7.318 18.309 -2.211 1.00 . A A . 68 ARG NH1 1 1
3 3633 1 1 68 ARG NH2 N -5.702 19.026 -3.716 1.00 . A A . 68 ARG NH2 1 1
3 3634 1 1 68 ARG O O -9.296 16.296 -0.629 1.00 . A A . 68 ARG O 1 1
3 3635 1 1 69 LEU C C -8.510 18.522 1.761 1.00 . A A . 69 LEU C 1 1
3 3636 1 1 69 LEU CA C -9.159 17.159 2.010 1.00 . A A . 69 LEU CA 1 1
3 3637 1 1 69 LEU CB C -9.412 16.860 3.489 1.00 . A A . 69 LEU CB 1 1
3 3638 1 1 69 LEU CD1 C -8.396 17.642 5.661 1.00 . A A . 69 LEU CD1 1 1
3 3639 1 1 69 LEU CD2 C -7.762 15.383 4.697 1.00 . A A . 69 LEU CD2 1 1
3 3640 1 1 69 LEU CG C -8.174 16.824 4.387 1.00 . A A . 69 LEU CG 1 1
3 3641 1 1 69 LEU H H -7.677 15.696 2.032 1.00 . A A . 69 LEU H 1 1
3 3642 1 1 69 LEU HA H -10.127 17.141 1.508 1.00 . A A . 69 LEU HA 1 1
3 3643 1 1 69 LEU HB2 H -10.099 17.611 3.880 1.00 . A A . 69 LEU HB2 1 1
3 3644 1 1 69 LEU HB3 H -9.918 15.897 3.563 1.00 . A A . 69 LEU HB3 1 1
3 3645 1 1 69 LEU HD11 H -9.189 18.371 5.491 1.00 . A A . 69 LEU HD11 1 1
3 3646 1 1 69 LEU HD12 H -8.683 16.976 6.474 1.00 . A A . 69 LEU HD12 1 1
3 3647 1 1 69 LEU HD13 H -7.475 18.162 5.924 1.00 . A A . 69 LEU HD13 1 1
3 3648 1 1 69 LEU HD21 H -7.372 15.327 5.712 1.00 . A A . 69 LEU HD21 1 1
3 3649 1 1 69 LEU HD22 H -8.629 14.730 4.603 1.00 . A A . 69 LEU HD22 1 1
3 3650 1 1 69 LEU HD23 H -6.992 15.067 3.993 1.00 . A A . 69 LEU HD23 1 1
3 3651 1 1 69 LEU HG H -7.347 17.286 3.848 1.00 . A A . 69 LEU HG 1 1
3 3652 1 1 69 LEU N N -8.339 16.119 1.413 1.00 . A A . 69 LEU N 1 1
3 3653 1 1 69 LEU O O -7.291 18.616 1.621 1.00 . A A . 69 LEU O 1 1
3 3654 1 1 70 PRO C C -8.228 21.490 2.736 1.00 . A A . 70 PRO C 1 1
3 3655 1 1 70 PRO CA C -8.897 20.923 1.482 1.00 . A A . 70 PRO CA 1 1
3 3656 1 1 70 PRO CB C -10.127 21.709 1.060 1.00 . A A . 70 PRO CB 1 1
3 3657 1 1 70 PRO CD C -10.823 19.496 1.873 1.00 . A A . 70 PRO CD 1 1
3 3658 1 1 70 PRO CG C -11.323 20.887 1.515 1.00 . A A . 70 PRO CG 1 1
3 3659 1 1 70 PRO HA H -8.193 20.928 0.771 1.00 . A A . 70 PRO HA 1 1
3 3660 1 1 70 PRO HB2 H -10.137 22.698 1.518 1.00 . A A . 70 PRO HB2 1 1
3 3661 1 1 70 PRO HB3 H -10.145 21.857 -0.020 1.00 . A A . 70 PRO HB3 1 1
3 3662 1 1 70 PRO HD2 H -11.095 19.228 2.894 1.00 . A A . 70 PRO HD2 1 1
3 3663 1 1 70 PRO HD3 H -11.256 18.740 1.218 1.00 . A A . 70 PRO HD3 1 1
3 3664 1 1 70 PRO HG2 H -11.801 21.354 2.376 1.00 . A A . 70 PRO HG2 1 1
3 3665 1 1 70 PRO HG3 H -12.072 20.832 0.725 1.00 . A A . 70 PRO HG3 1 1
3 3666 1 1 70 PRO N N -9.375 19.571 1.711 1.00 . A A . 70 PRO N 1 1
3 3667 1 1 70 PRO O O -8.433 20.981 3.837 1.00 . A A . 70 PRO O 1 1
3 3668 1 1 71 TYR C C -6.162 24.525 3.198 1.00 . A A . 71 TYR C 1 1
3 3669 1 1 71 TYR CA C -6.740 23.175 3.628 1.00 . A A . 71 TYR CA 1 1
3 3670 1 1 71 TYR CB C -5.590 22.236 3.999 1.00 . A A . 71 TYR CB 1 1
3 3671 1 1 71 TYR CD1 C -6.413 21.488 6.262 1.00 . A A . 71 TYR CD1 1 1
3 3672 1 1 71 TYR CD2 C -4.224 22.438 6.109 1.00 . A A . 71 TYR CD2 1 1
3 3673 1 1 71 TYR CE1 C -6.236 21.311 7.680 1.00 . A A . 71 TYR CE1 1 1
3 3674 1 1 71 TYR CE2 C -4.048 22.262 7.527 1.00 . A A . 71 TYR CE2 1 1
3 3675 1 1 71 TYR CG C -5.404 22.048 5.506 1.00 . A A . 71 TYR CG 1 1
3 3676 1 1 71 TYR CZ C -5.063 21.707 8.243 1.00 . A A . 71 TYR CZ 1 1
3 3677 1 1 71 TYR H H -7.279 22.942 1.629 1.00 . A A . 71 TYR H 1 1
3 3678 1 1 71 TYR HA H -7.456 23.335 4.434 1.00 . A A . 71 TYR HA 1 1
3 3679 1 1 71 TYR HB2 H -5.768 21.263 3.541 1.00 . A A . 71 TYR HB2 1 1
3 3680 1 1 71 TYR HB3 H -4.665 22.626 3.574 1.00 . A A . 71 TYR HB3 1 1
3 3681 1 1 71 TYR HD1 H -7.343 21.179 5.786 1.00 . A A . 71 TYR HD1 1 1
3 3682 1 1 71 TYR HD2 H -3.428 22.882 5.512 1.00 . A A . 71 TYR HD2 1 1
3 3683 1 1 71 TYR HE1 H -7.026 20.870 8.289 1.00 . A A . 71 TYR HE1 1 1
3 3684 1 1 71 TYR HE2 H -3.123 22.566 8.016 1.00 . A A . 71 TYR HE2 1 1
3 3685 1 1 71 TYR HH H -5.086 20.590 9.834 1.00 . A A . 71 TYR HH 1 1
3 3686 1 1 71 TYR N N -7.441 22.535 2.528 1.00 . A A . 71 TYR N 1 1
3 3687 1 1 71 TYR O O -5.768 24.697 2.045 1.00 . A A . 71 TYR O 1 1
3 3688 1 1 71 TYR OH O -4.897 21.540 9.582 1.00 . A A . 71 TYR OH 1 1
3 3689 1 1 72 GLU C C -5.611 27.616 5.161 1.00 . A A . 72 GLU C 1 1
3 3690 1 1 72 GLU CA C -5.605 26.777 3.882 1.00 . A A . 72 GLU CA 1 1
3 3691 1 1 72 GLU CB C -6.399 27.467 2.771 1.00 . A A . 72 GLU CB 1 1
3 3692 1 1 72 GLU CD C -4.879 29.475 2.645 1.00 . A A . 72 GLU CD 1 1
3 3693 1 1 72 GLU CG C -5.479 28.299 1.875 1.00 . A A . 72 GLU CG 1 1
3 3694 1 1 72 GLU H H -6.451 25.300 5.082 1.00 . A A . 72 GLU H 1 1
3 3695 1 1 72 GLU HA H -4.581 26.623 3.545 1.00 . A A . 72 GLU HA 1 1
3 3696 1 1 72 GLU HB2 H -6.918 26.719 2.172 1.00 . A A . 72 GLU HB2 1 1
3 3697 1 1 72 GLU HB3 H -7.163 28.110 3.210 1.00 . A A . 72 GLU HB3 1 1
3 3698 1 1 72 GLU HG2 H -4.680 27.668 1.484 1.00 . A A . 72 GLU HG2 1 1
3 3699 1 1 72 GLU HG3 H -6.040 28.669 1.017 1.00 . A A . 72 GLU HG3 1 1
3 3700 1 1 72 GLU N N -6.129 25.448 4.147 1.00 . A A . 72 GLU N 1 1
3 3701 1 1 72 GLU O O -6.626 28.217 5.510 1.00 . A A . 72 GLU O 1 1
3 3702 1 1 72 GLU OE1 O -5.664 30.381 3.001 1.00 . A A . 72 GLU OE1 1 1
3 3703 1 1 72 GLU OE2 O -3.649 29.442 2.864 1.00 . A A . 72 GLU OE2 1 1
3 3704 1 1 73 PRO C C -4.187 29.884 6.794 1.00 . A A . 73 PRO C 1 1
3 3705 1 1 73 PRO CA C -4.295 28.384 7.079 1.00 . A A . 73 PRO CA 1 1
3 3706 1 1 73 PRO CB C -3.056 27.815 7.750 1.00 . A A . 73 PRO CB 1 1
3 3707 1 1 73 PRO CD C -3.213 26.929 5.463 1.00 . A A . 73 PRO CD 1 1
3 3708 1 1 73 PRO CG C -2.286 27.091 6.657 1.00 . A A . 73 PRO CG 1 1
3 3709 1 1 73 PRO HA H -5.110 28.272 7.649 1.00 . A A . 73 PRO HA 1 1
3 3710 1 1 73 PRO HB2 H -2.453 28.608 8.192 1.00 . A A . 73 PRO HB2 1 1
3 3711 1 1 73 PRO HB3 H -3.325 27.132 8.556 1.00 . A A . 73 PRO HB3 1 1
3 3712 1 1 73 PRO HD2 H -2.776 27.358 4.562 1.00 . A A . 73 PRO HD2 1 1
3 3713 1 1 73 PRO HD3 H -3.408 25.877 5.253 1.00 . A A . 73 PRO HD3 1 1
3 3714 1 1 73 PRO HG2 H -1.398 27.657 6.376 1.00 . A A . 73 PRO HG2 1 1
3 3715 1 1 73 PRO HG3 H -1.945 26.118 7.010 1.00 . A A . 73 PRO HG3 1 1
3 3716 1 1 73 PRO N N -4.436 27.629 5.845 1.00 . A A . 73 PRO N 1 1
3 3717 1 1 73 PRO O O -4.151 30.299 5.637 1.00 . A A . 73 PRO O 1 1
3 3718 1 1 74 LYS C C -3.912 32.714 9.148 1.00 . A A . 74 LYS C 1 1
3 3719 1 1 74 LYS CA C -4.036 32.100 7.752 1.00 . A A . 74 LYS CA 1 1
3 3720 1 1 74 LYS CB C -5.206 32.654 6.937 1.00 . A A . 74 LYS CB 1 1
3 3721 1 1 74 LYS CD C -5.694 35.117 7.179 1.00 . A A . 74 LYS CD 1 1
3 3722 1 1 74 LYS CE C -5.272 36.528 6.764 1.00 . A A . 74 LYS CE 1 1
3 3723 1 1 74 LYS CG C -4.893 34.059 6.416 1.00 . A A . 74 LYS CG 1 1
3 3724 1 1 74 LYS H H -4.170 30.309 8.809 1.00 . A A . 74 LYS H 1 1
3 3725 1 1 74 LYS HA H -3.124 32.317 7.196 1.00 . A A . 74 LYS HA 1 1
3 3726 1 1 74 LYS HB2 H -5.418 31.991 6.099 1.00 . A A . 74 LYS HB2 1 1
3 3727 1 1 74 LYS HB3 H -6.103 32.684 7.555 1.00 . A A . 74 LYS HB3 1 1
3 3728 1 1 74 LYS HD2 H -6.758 34.981 6.988 1.00 . A A . 74 LYS HD2 1 1
3 3729 1 1 74 LYS HD3 H -5.543 34.990 8.251 1.00 . A A . 74 LYS HD3 1 1
3 3730 1 1 74 LYS HE2 H -4.195 36.641 6.879 1.00 . A A . 74 LYS HE2 1 1
3 3731 1 1 74 LYS HE3 H -5.500 36.687 5.709 1.00 . A A . 74 LYS HE3 1 1
3 3732 1 1 74 LYS HG2 H -3.828 34.261 6.520 1.00 . A A . 74 LYS HG2 1 1
3 3733 1 1 74 LYS HG3 H -5.128 34.117 5.353 1.00 . A A . 74 LYS HG3 1 1
3 3734 1 1 74 LYS HZ1 H -5.376 37.838 8.329 1.00 . A A . 74 LYS HZ1 1 1
3 3735 1 1 74 LYS HZ2 H -6.211 38.327 7.014 1.00 . A A . 74 LYS HZ2 1 1
3 3736 1 1 74 LYS HZ3 H -6.808 37.142 7.966 1.00 . A A . 74 LYS HZ3 1 1
3 3737 1 1 74 LYS N N -4.139 30.655 7.871 1.00 . A A . 74 LYS N 1 1
3 3738 1 1 74 LYS NZ N -5.973 37.540 7.585 1.00 . A A . 74 LYS NZ 1 1
3 3739 1 1 74 LYS O O -4.425 32.163 10.120 1.00 . A A . 74 LYS O 1 1
3 3740 1 1 75 LEU C C -2.173 35.788 10.223 1.00 . A A . 75 LEU C 1 1
3 3741 1 1 75 LEU CA C -3.030 34.543 10.461 1.00 . A A . 75 LEU CA 1 1
3 3742 1 1 75 LEU CB C -2.454 33.593 11.513 1.00 . A A . 75 LEU CB 1 1
3 3743 1 1 75 LEU CD1 C -2.877 35.008 13.557 1.00 . A A . 75 LEU CD1 1 1
3 3744 1 1 75 LEU CD2 C -4.593 33.293 12.815 1.00 . A A . 75 LEU CD2 1 1
3 3745 1 1 75 LEU CG C -3.106 33.647 12.896 1.00 . A A . 75 LEU CG 1 1
3 3746 1 1 75 LEU H H -2.814 34.289 8.405 1.00 . A A . 75 LEU H 1 1
3 3747 1 1 75 LEU HA H -4.011 34.861 10.817 1.00 . A A . 75 LEU HA 1 1
3 3748 1 1 75 LEU HB2 H -2.534 32.574 11.136 1.00 . A A . 75 LEU HB2 1 1
3 3749 1 1 75 LEU HB3 H -1.392 33.808 11.626 1.00 . A A . 75 LEU HB3 1 1
3 3750 1 1 75 LEU HD11 H -1.874 35.041 13.981 1.00 . A A . 75 LEU HD11 1 1
3 3751 1 1 75 LEU HD12 H -2.983 35.796 12.812 1.00 . A A . 75 LEU HD12 1 1
3 3752 1 1 75 LEU HD13 H -3.611 35.156 14.349 1.00 . A A . 75 LEU HD13 1 1
3 3753 1 1 75 LEU HD21 H -5.001 33.204 13.823 1.00 . A A . 75 LEU HD21 1 1
3 3754 1 1 75 LEU HD22 H -5.125 34.076 12.277 1.00 . A A . 75 LEU HD22 1 1
3 3755 1 1 75 LEU HD23 H -4.712 32.346 12.290 1.00 . A A . 75 LEU HD23 1 1
3 3756 1 1 75 LEU HG H -2.631 32.898 13.528 1.00 . A A . 75 LEU HG 1 1
3 3757 1 1 75 LEU N N -3.229 33.848 9.201 1.00 . A A . 75 LEU N 1 1
3 3758 1 1 75 LEU O O -0.950 35.696 10.131 1.00 . A A . 75 LEU O 1 1
3 3759 1 1 76 LYS C C -1.085 37.991 8.838 1.00 . A A . 76 LYS C 1 1
3 3760 1 1 76 LYS CA C -2.167 38.186 9.903 1.00 . A A . 76 LYS CA 1 1
3 3761 1 1 76 LYS CB C -1.636 38.752 11.222 1.00 . A A . 76 LYS CB 1 1
3 3762 1 1 76 LYS CD C -0.101 40.721 10.873 1.00 . A A . 76 LYS CD 1 1
3 3763 1 1 76 LYS CE C -0.079 42.091 10.190 1.00 . A A . 76 LYS CE 1 1
3 3764 1 1 76 LYS CG C -1.536 40.277 11.163 1.00 . A A . 76 LYS CG 1 1
3 3765 1 1 76 LYS H H -3.845 36.990 10.205 1.00 . A A . 76 LYS H 1 1
3 3766 1 1 76 LYS HA H -2.904 38.893 9.522 1.00 . A A . 76 LYS HA 1 1
3 3767 1 1 76 LYS HB2 H -2.294 38.458 12.039 1.00 . A A . 76 LYS HB2 1 1
3 3768 1 1 76 LYS HB3 H -0.655 38.327 11.436 1.00 . A A . 76 LYS HB3 1 1
3 3769 1 1 76 LYS HD2 H 0.465 40.766 11.803 1.00 . A A . 76 LYS HD2 1 1
3 3770 1 1 76 LYS HD3 H 0.390 39.986 10.236 1.00 . A A . 76 LYS HD3 1 1
3 3771 1 1 76 LYS HE2 H 0.776 42.154 9.518 1.00 . A A . 76 LYS HE2 1 1
3 3772 1 1 76 LYS HE3 H -0.974 42.214 9.580 1.00 . A A . 76 LYS HE3 1 1
3 3773 1 1 76 LYS HG2 H -2.202 40.659 10.390 1.00 . A A . 76 LYS HG2 1 1
3 3774 1 1 76 LYS HG3 H -1.868 40.703 12.110 1.00 . A A . 76 LYS HG3 1 1
3 3775 1 1 76 LYS HZ1 H -0.793 43.781 11.091 1.00 . A A . 76 LYS HZ1 1 1
3 3776 1 1 76 LYS HZ2 H -0.017 42.773 12.116 1.00 . A A . 76 LYS HZ2 1 1
3 3777 1 1 76 LYS HZ3 H 0.838 43.691 11.070 1.00 . A A . 76 LYS HZ3 1 1
3 3778 1 1 76 LYS N N -2.850 36.924 10.129 1.00 . A A . 76 LYS N 1 1
3 3779 1 1 76 LYS NZ N -0.007 43.172 11.198 1.00 . A A . 76 LYS NZ 1 1
3 3780 1 1 76 LYS O O -1.259 38.397 7.690 1.00 . A A . 76 LYS O 1 1
4 3781 1 1 1 MET C C 19.336 2.240 0.509 1.00 . A A . 1 MET C 1 1
4 3782 1 1 1 MET CA C 18.548 3.152 -0.433 1.00 . A A . 1 MET CA 1 1
4 3783 1 1 1 MET CB C 19.245 4.512 -0.529 1.00 . A A . 1 MET CB 1 1
4 3784 1 1 1 MET CE C 19.418 7.966 -1.864 1.00 . A A . 1 MET CE 1 1
4 3785 1 1 1 MET CG C 18.670 5.342 -1.677 1.00 . A A . 1 MET CG 1 1
4 3786 1 1 1 MET HA H 18.458 2.684 -1.413 1.00 . A A . 1 MET HA 1 1
4 3787 1 1 1 MET HB2 H 19.126 5.051 0.410 1.00 . A A . 1 MET HB2 1 1
4 3788 1 1 1 MET HB3 H 20.315 4.365 -0.680 1.00 . A A . 1 MET HB3 1 1
4 3789 1 1 1 MET HE1 H 20.078 8.385 -1.104 1.00 . A A . 1 MET HE1 1 1
4 3790 1 1 1 MET HE2 H 20.002 7.358 -2.556 1.00 . A A . 1 MET HE2 1 1
4 3791 1 1 1 MET HE3 H 18.934 8.775 -2.411 1.00 . A A . 1 MET HE3 1 1
4 3792 1 1 1 MET HG2 H 19.415 5.451 -2.466 1.00 . A A . 1 MET HG2 1 1
4 3793 1 1 1 MET HG3 H 17.815 4.830 -2.115 1.00 . A A . 1 MET HG3 1 1
4 3794 1 1 1 MET N N 17.187 3.337 0.039 1.00 . A A . 1 MET N 1 1
4 3795 1 1 1 MET O O 19.707 1.128 0.135 1.00 . A A . 1 MET O 1 1
4 3796 1 1 1 MET SD S 18.177 6.950 -1.081 1.00 . A A . 1 MET SD 1 1
4 3797 1 1 2 LEU C C 20.090 2.621 4.086 1.00 . A A . 2 LEU C 1 1
4 3798 1 1 2 LEU CA C 20.305 1.987 2.710 1.00 . A A . 2 LEU CA 1 1
4 3799 1 1 2 LEU CB C 21.778 1.867 2.312 1.00 . A A . 2 LEU CB 1 1
4 3800 1 1 2 LEU CD1 C 22.052 4.361 2.060 1.00 . A A . 2 LEU CD1 1 1
4 3801 1 1 2 LEU CD2 C 22.922 3.185 4.133 1.00 . A A . 2 LEU CD2 1 1
4 3802 1 1 2 LEU CG C 22.659 3.077 2.629 1.00 . A A . 2 LEU CG 1 1
4 3803 1 1 2 LEU H H 19.263 3.648 2.007 1.00 . A A . 2 LEU H 1 1
4 3804 1 1 2 LEU HA H 19.893 0.978 2.726 1.00 . A A . 2 LEU HA 1 1
4 3805 1 1 2 LEU HB2 H 22.199 0.995 2.813 1.00 . A A . 2 LEU HB2 1 1
4 3806 1 1 2 LEU HB3 H 21.829 1.676 1.241 1.00 . A A . 2 LEU HB3 1 1
4 3807 1 1 2 LEU HD11 H 22.797 5.156 2.083 1.00 . A A . 2 LEU HD11 1 1
4 3808 1 1 2 LEU HD12 H 21.736 4.189 1.031 1.00 . A A . 2 LEU HD12 1 1
4 3809 1 1 2 LEU HD13 H 21.190 4.654 2.661 1.00 . A A . 2 LEU HD13 1 1
4 3810 1 1 2 LEU HD21 H 22.790 2.207 4.595 1.00 . A A . 2 LEU HD21 1 1
4 3811 1 1 2 LEU HD22 H 23.942 3.531 4.299 1.00 . A A . 2 LEU HD22 1 1
4 3812 1 1 2 LEU HD23 H 22.221 3.893 4.575 1.00 . A A . 2 LEU HD23 1 1
4 3813 1 1 2 LEU HG H 23.624 2.934 2.143 1.00 . A A . 2 LEU HG 1 1
4 3814 1 1 2 LEU N N 19.568 2.743 1.712 1.00 . A A . 2 LEU N 1 1
4 3815 1 1 2 LEU O O 19.652 3.767 4.184 1.00 . A A . 2 LEU O 1 1
4 3816 1 1 3 LYS C C 21.154 1.499 7.404 1.00 . A A . 3 LYS C 1 1
4 3817 1 1 3 LYS CA C 20.253 2.321 6.480 1.00 . A A . 3 LYS CA 1 1
4 3818 1 1 3 LYS CB C 18.779 2.307 6.889 1.00 . A A . 3 LYS CB 1 1
4 3819 1 1 3 LYS CD C 18.011 4.353 8.149 1.00 . A A . 3 LYS CD 1 1
4 3820 1 1 3 LYS CE C 19.033 5.475 8.342 1.00 . A A . 3 LYS CE 1 1
4 3821 1 1 3 LYS CG C 18.164 3.704 6.771 1.00 . A A . 3 LYS CG 1 1
4 3822 1 1 3 LYS H H 20.761 0.918 5.026 1.00 . A A . 3 LYS H 1 1
4 3823 1 1 3 LYS HA H 20.585 3.358 6.506 1.00 . A A . 3 LYS HA 1 1
4 3824 1 1 3 LYS HB2 H 18.228 1.609 6.258 1.00 . A A . 3 LYS HB2 1 1
4 3825 1 1 3 LYS HB3 H 18.685 1.950 7.914 1.00 . A A . 3 LYS HB3 1 1
4 3826 1 1 3 LYS HD2 H 17.003 4.752 8.256 1.00 . A A . 3 LYS HD2 1 1
4 3827 1 1 3 LYS HD3 H 18.140 3.600 8.926 1.00 . A A . 3 LYS HD3 1 1
4 3828 1 1 3 LYS HE2 H 19.578 5.322 9.274 1.00 . A A . 3 LYS HE2 1 1
4 3829 1 1 3 LYS HE3 H 19.767 5.449 7.536 1.00 . A A . 3 LYS HE3 1 1
4 3830 1 1 3 LYS HG2 H 18.793 4.329 6.138 1.00 . A A . 3 LYS HG2 1 1
4 3831 1 1 3 LYS HG3 H 17.190 3.637 6.287 1.00 . A A . 3 LYS HG3 1 1
4 3832 1 1 3 LYS HZ1 H 18.860 7.433 7.783 1.00 . A A . 3 LYS HZ1 1 1
4 3833 1 1 3 LYS HZ2 H 17.424 6.694 8.024 1.00 . A A . 3 LYS HZ2 1 1
4 3834 1 1 3 LYS HZ3 H 18.339 7.140 9.301 1.00 . A A . 3 LYS HZ3 1 1
4 3835 1 1 3 LYS N N 20.406 1.849 5.114 1.00 . A A . 3 LYS N 1 1
4 3836 1 1 3 LYS NZ N 18.359 6.792 8.365 1.00 . A A . 3 LYS NZ 1 1
4 3837 1 1 3 LYS O O 22.143 2.010 7.928 1.00 . A A . 3 LYS O 1 1
4 3838 1 1 4 ASN C C 21.629 -0.067 9.834 1.00 . A A . 4 ASN C 1 1
4 3839 1 1 4 ASN CA C 21.544 -0.658 8.426 1.00 . A A . 4 ASN CA 1 1
4 3840 1 1 4 ASN CB C 22.970 -0.836 7.901 1.00 . A A . 4 ASN CB 1 1
4 3841 1 1 4 ASN CG C 23.746 -1.843 8.752 1.00 . A A . 4 ASN CG 1 1
4 3842 1 1 4 ASN H H 19.976 -0.169 7.145 1.00 . A A . 4 ASN H 1 1
4 3843 1 1 4 ASN HA H 21.003 -1.604 8.402 1.00 . A A . 4 ASN HA 1 1
4 3844 1 1 4 ASN HB2 H 22.940 -1.176 6.865 1.00 . A A . 4 ASN HB2 1 1
4 3845 1 1 4 ASN HB3 H 23.486 0.124 7.906 1.00 . A A . 4 ASN HB3 1 1
4 3846 1 1 4 ASN HD21 H 22.708 -3.331 7.854 1.00 . A A . 4 ASN HD21 1 1
4 3847 1 1 4 ASN HD22 H 23.864 -3.844 9.038 1.00 . A A . 4 ASN HD22 1 1
4 3848 1 1 4 ASN N N 20.782 0.239 7.575 1.00 . A A . 4 ASN N 1 1
4 3849 1 1 4 ASN ND2 N 23.411 -3.111 8.529 1.00 . A A . 4 ASN ND2 1 1
4 3850 1 1 4 ASN O O 22.361 0.894 10.065 1.00 . A A . 4 ASN O 1 1
4 3851 1 1 4 ASN OD1 O 24.593 -1.493 9.557 1.00 . A A . 4 ASN OD1 1 1
4 3852 1 1 5 LEU C C 20.067 -1.215 12.971 1.00 . A A . 5 LEU C 1 1
4 3853 1 1 5 LEU CA C 20.853 -0.215 12.120 1.00 . A A . 5 LEU CA 1 1
4 3854 1 1 5 LEU CB C 20.321 1.217 12.206 1.00 . A A . 5 LEU CB 1 1
4 3855 1 1 5 LEU CD1 C 21.433 3.406 11.632 1.00 . A A . 5 LEU CD1 1 1
4 3856 1 1 5 LEU CD2 C 20.970 2.807 14.053 1.00 . A A . 5 LEU CD2 1 1
4 3857 1 1 5 LEU CG C 21.324 2.280 12.661 1.00 . A A . 5 LEU CG 1 1
4 3858 1 1 5 LEU H H 20.280 -1.450 10.545 1.00 . A A . 5 LEU H 1 1
4 3859 1 1 5 LEU HA H 21.885 -0.196 12.473 1.00 . A A . 5 LEU HA 1 1
4 3860 1 1 5 LEU HB2 H 19.941 1.502 11.225 1.00 . A A . 5 LEU HB2 1 1
4 3861 1 1 5 LEU HB3 H 19.474 1.228 12.892 1.00 . A A . 5 LEU HB3 1 1
4 3862 1 1 5 LEU HD11 H 22.473 3.719 11.545 1.00 . A A . 5 LEU HD11 1 1
4 3863 1 1 5 LEU HD12 H 21.078 3.051 10.665 1.00 . A A . 5 LEU HD12 1 1
4 3864 1 1 5 LEU HD13 H 20.825 4.252 11.954 1.00 . A A . 5 LEU HD13 1 1
4 3865 1 1 5 LEU HD21 H 21.874 2.863 14.660 1.00 . A A . 5 LEU HD21 1 1
4 3866 1 1 5 LEU HD22 H 20.530 3.800 13.965 1.00 . A A . 5 LEU HD22 1 1
4 3867 1 1 5 LEU HD23 H 20.256 2.134 14.526 1.00 . A A . 5 LEU HD23 1 1
4 3868 1 1 5 LEU HG H 22.306 1.813 12.734 1.00 . A A . 5 LEU HG 1 1
4 3869 1 1 5 LEU N N 20.873 -0.669 10.741 1.00 . A A . 5 LEU N 1 1
4 3870 1 1 5 LEU O O 19.223 -0.822 13.776 1.00 . A A . 5 LEU O 1 1
4 3871 1 1 6 ALA C C 18.191 -3.365 13.389 1.00 . A A . 6 ALA C 1 1
4 3872 1 1 6 ALA CA C 19.705 -3.546 13.502 1.00 . A A . 6 ALA CA 1 1
4 3873 1 1 6 ALA CB C 20.186 -3.538 14.955 1.00 . A A . 6 ALA CB 1 1
4 3874 1 1 6 ALA H H 21.060 -2.798 12.108 1.00 . A A . 6 ALA H 1 1
4 3875 1 1 6 ALA HA H 19.985 -4.495 13.045 1.00 . A A . 6 ALA HA 1 1
4 3876 1 1 6 ALA HB1 H 19.362 -3.814 15.612 1.00 . A A . 6 ALA HB1 1 1
4 3877 1 1 6 ALA HB2 H 21.000 -4.254 15.072 1.00 . A A . 6 ALA HB2 1 1
4 3878 1 1 6 ALA HB3 H 20.540 -2.540 15.215 1.00 . A A . 6 ALA HB3 1 1
4 3879 1 1 6 ALA N N 20.373 -2.486 12.765 1.00 . A A . 6 ALA N 1 1
4 3880 1 1 6 ALA O O 17.553 -2.852 14.307 1.00 . A A . 6 ALA O 1 1
4 3881 1 1 7 LYS C C 15.499 -4.789 12.781 1.00 . A A . 7 LYS C 1 1
4 3882 1 1 7 LYS CA C 16.231 -3.688 12.009 1.00 . A A . 7 LYS CA 1 1
4 3883 1 1 7 LYS CB C 15.943 -3.695 10.506 1.00 . A A . 7 LYS CB 1 1
4 3884 1 1 7 LYS CD C 16.079 -5.166 8.462 1.00 . A A . 7 LYS CD 1 1
4 3885 1 1 7 LYS CE C 17.141 -5.557 7.432 1.00 . A A . 7 LYS CE 1 1
4 3886 1 1 7 LYS CG C 16.721 -4.810 9.805 1.00 . A A . 7 LYS CG 1 1
4 3887 1 1 7 LYS H H 18.184 -4.213 11.513 1.00 . A A . 7 LYS H 1 1
4 3888 1 1 7 LYS HA H 15.905 -2.722 12.395 1.00 . A A . 7 LYS HA 1 1
4 3889 1 1 7 LYS HB2 H 14.875 -3.830 10.337 1.00 . A A . 7 LYS HB2 1 1
4 3890 1 1 7 LYS HB3 H 16.214 -2.731 10.075 1.00 . A A . 7 LYS HB3 1 1
4 3891 1 1 7 LYS HD2 H 15.378 -5.990 8.598 1.00 . A A . 7 LYS HD2 1 1
4 3892 1 1 7 LYS HD3 H 15.505 -4.316 8.093 1.00 . A A . 7 LYS HD3 1 1
4 3893 1 1 7 LYS HE2 H 16.661 -5.847 6.498 1.00 . A A . 7 LYS HE2 1 1
4 3894 1 1 7 LYS HE3 H 17.776 -4.698 7.212 1.00 . A A . 7 LYS HE3 1 1
4 3895 1 1 7 LYS HG2 H 17.752 -4.494 9.646 1.00 . A A . 7 LYS HG2 1 1
4 3896 1 1 7 LYS HG3 H 16.753 -5.693 10.442 1.00 . A A . 7 LYS HG3 1 1
4 3897 1 1 7 LYS HZ1 H 18.882 -6.622 7.537 1.00 . A A . 7 LYS HZ1 1 1
4 3898 1 1 7 LYS HZ2 H 18.038 -6.613 8.935 1.00 . A A . 7 LYS HZ2 1 1
4 3899 1 1 7 LYS HZ3 H 17.543 -7.545 7.689 1.00 . A A . 7 LYS HZ3 1 1
4 3900 1 1 7 LYS N N 17.658 -3.796 12.255 1.00 . A A . 7 LYS N 1 1
4 3901 1 1 7 LYS NZ N 17.968 -6.675 7.939 1.00 . A A . 7 LYS NZ 1 1
4 3902 1 1 7 LYS O O 14.444 -4.548 13.362 1.00 . A A . 7 LYS O 1 1
4 3903 1 1 8 LEU C C 13.992 -7.101 13.255 1.00 . A A . 8 LEU C 1 1
4 3904 1 1 8 LEU CA C 15.510 -7.113 13.449 1.00 . A A . 8 LEU CA 1 1
4 3905 1 1 8 LEU CB C 15.942 -7.129 14.916 1.00 . A A . 8 LEU CB 1 1
4 3906 1 1 8 LEU CD1 C 18.013 -7.895 16.136 1.00 . A A . 8 LEU CD1 1 1
4 3907 1 1 8 LEU CD2 C 15.917 -9.325 16.157 1.00 . A A . 8 LEU CD2 1 1
4 3908 1 1 8 LEU CG C 16.770 -8.337 15.359 1.00 . A A . 8 LEU CG 1 1
4 3909 1 1 8 LEU H H 16.951 -6.162 12.283 1.00 . A A . 8 LEU H 1 1
4 3910 1 1 8 LEU HA H 15.911 -8.015 12.985 1.00 . A A . 8 LEU HA 1 1
4 3911 1 1 8 LEU HB2 H 16.520 -6.225 15.114 1.00 . A A . 8 LEU HB2 1 1
4 3912 1 1 8 LEU HB3 H 15.049 -7.078 15.538 1.00 . A A . 8 LEU HB3 1 1
4 3913 1 1 8 LEU HD11 H 17.828 -6.923 16.594 1.00 . A A . 8 LEU HD11 1 1
4 3914 1 1 8 LEU HD12 H 18.235 -8.627 16.913 1.00 . A A . 8 LEU HD12 1 1
4 3915 1 1 8 LEU HD13 H 18.860 -7.821 15.455 1.00 . A A . 8 LEU HD13 1 1
4 3916 1 1 8 LEU HD21 H 15.095 -8.791 16.633 1.00 . A A . 8 LEU HD21 1 1
4 3917 1 1 8 LEU HD22 H 15.516 -10.084 15.484 1.00 . A A . 8 LEU HD22 1 1
4 3918 1 1 8 LEU HD23 H 16.531 -9.802 16.920 1.00 . A A . 8 LEU HD23 1 1
4 3919 1 1 8 LEU HG H 17.118 -8.859 14.467 1.00 . A A . 8 LEU HG 1 1
4 3920 1 1 8 LEU N N 16.091 -5.974 12.759 1.00 . A A . 8 LEU N 1 1
4 3921 1 1 8 LEU O O 13.247 -6.790 14.183 1.00 . A A . 8 LEU O 1 1
4 3922 1 1 9 ASP C C 11.584 -6.066 11.844 1.00 . A A . 9 ASP C 1 1
4 3923 1 1 9 ASP CA C 12.164 -7.475 11.717 1.00 . A A . 9 ASP CA 1 1
4 3924 1 1 9 ASP CB C 11.398 -8.390 12.673 1.00 . A A . 9 ASP CB 1 1
4 3925 1 1 9 ASP CG C 11.291 -9.850 12.226 1.00 . A A . 9 ASP CG 1 1
4 3926 1 1 9 ASP H H 14.192 -7.694 11.295 1.00 . A A . 9 ASP H 1 1
4 3927 1 1 9 ASP HA H 12.115 -7.856 10.696 1.00 . A A . 9 ASP HA 1 1
4 3928 1 1 9 ASP HB2 H 11.884 -8.360 13.648 1.00 . A A . 9 ASP HB2 1 1
4 3929 1 1 9 ASP HB3 H 10.393 -7.992 12.806 1.00 . A A . 9 ASP HB3 1 1
4 3930 1 1 9 ASP N N 13.580 -7.443 12.043 1.00 . A A . 9 ASP N 1 1
4 3931 1 1 9 ASP O O 10.649 -5.843 12.611 1.00 . A A . 9 ASP O 1 1
4 3932 1 1 9 ASP OD1 O 12.361 -10.486 12.108 1.00 . A A . 9 ASP OD1 1 1
4 3933 1 1 9 ASP OD2 O 10.144 -10.295 12.013 1.00 . A A . 9 ASP OD2 1 1
4 3934 1 1 10 GLN C C 10.914 -3.453 9.832 1.00 . A A . 10 GLN C 1 1
4 3935 1 1 10 GLN CA C 11.714 -3.768 11.098 1.00 . A A . 10 GLN CA 1 1
4 3936 1 1 10 GLN CB C 12.896 -2.810 11.253 1.00 . A A . 10 GLN CB 1 1
4 3937 1 1 10 GLN CD C 12.817 -0.291 11.165 1.00 . A A . 10 GLN CD 1 1
4 3938 1 1 10 GLN CG C 12.477 -1.535 11.987 1.00 . A A . 10 GLN CG 1 1
4 3939 1 1 10 GLN H H 12.923 -5.339 10.459 1.00 . A A . 10 GLN H 1 1
4 3940 1 1 10 GLN HA H 11.069 -3.684 11.974 1.00 . A A . 10 GLN HA 1 1
4 3941 1 1 10 GLN HB2 H 13.699 -3.303 11.802 1.00 . A A . 10 GLN HB2 1 1
4 3942 1 1 10 GLN HB3 H 13.293 -2.554 10.270 1.00 . A A . 10 GLN HB3 1 1
4 3943 1 1 10 GLN HE21 H 11.097 -0.562 10.132 1.00 . A A . 10 GLN HE21 1 1
4 3944 1 1 10 GLN HE22 H 12.044 0.805 9.648 1.00 . A A . 10 GLN HE22 1 1
4 3945 1 1 10 GLN HG2 H 11.406 -1.562 12.187 1.00 . A A . 10 GLN HG2 1 1
4 3946 1 1 10 GLN HG3 H 12.980 -1.485 12.953 1.00 . A A . 10 GLN HG3 1 1
4 3947 1 1 10 GLN N N 12.163 -5.150 11.081 1.00 . A A . 10 GLN N 1 1
4 3948 1 1 10 GLN NE2 N 11.911 0.009 10.239 1.00 . A A . 10 GLN NE2 1 1
4 3949 1 1 10 GLN O O 10.360 -2.364 9.700 1.00 . A A . 10 GLN O 1 1
4 3950 1 1 10 GLN OE1 O 13.835 0.354 11.357 1.00 . A A . 10 GLN OE1 1 1
4 3951 1 1 11 THR C C 8.674 -4.022 7.953 1.00 . A A . 11 THR C 1 1
4 3952 1 1 11 THR CA C 10.160 -4.266 7.684 1.00 . A A . 11 THR CA 1 1
4 3953 1 1 11 THR CB C 10.425 -5.503 6.823 1.00 . A A . 11 THR CB 1 1
4 3954 1 1 11 THR CG2 C 9.495 -5.585 5.611 1.00 . A A . 11 THR CG2 1 1
4 3955 1 1 11 THR H H 11.336 -5.310 9.050 1.00 . A A . 11 THR H 1 1
4 3956 1 1 11 THR HA H 10.542 -3.380 7.177 1.00 . A A . 11 THR HA 1 1
4 3957 1 1 11 THR HB H 10.368 -6.413 7.420 1.00 . A A . 11 THR HB 1 1
4 3958 1 1 11 THR HG1 H 12.412 -5.741 6.784 1.00 . A A . 11 THR HG1 1 1
4 3959 1 1 11 THR HG21 H 9.933 -6.240 4.859 1.00 . A A . 11 THR HG21 1 1
4 3960 1 1 11 THR HG22 H 8.529 -5.982 5.921 1.00 . A A . 11 THR HG22 1 1
4 3961 1 1 11 THR HG23 H 9.359 -4.588 5.190 1.00 . A A . 11 THR HG23 1 1
4 3962 1 1 11 THR N N 10.881 -4.426 8.934 1.00 . A A . 11 THR N 1 1
4 3963 1 1 11 THR O O 8.089 -3.081 7.420 1.00 . A A . 11 THR O 1 1
4 3964 1 1 11 THR OG1 O 11.711 -5.261 6.257 1.00 . A A . 11 THR OG1 1 1
4 3965 1 1 12 GLU C C 6.462 -3.542 10.002 1.00 . A A . 12 GLU C 1 1
4 3966 1 1 12 GLU CA C 6.699 -4.777 9.129 1.00 . A A . 12 GLU CA 1 1
4 3967 1 1 12 GLU CB C 6.205 -6.044 9.828 1.00 . A A . 12 GLU CB 1 1
4 3968 1 1 12 GLU CD C 4.171 -7.170 10.804 1.00 . A A . 12 GLU CD 1 1
4 3969 1 1 12 GLU CG C 4.678 -6.119 9.814 1.00 . A A . 12 GLU CG 1 1
4 3970 1 1 12 GLU H H 8.588 -5.649 9.212 1.00 . A A . 12 GLU H 1 1
4 3971 1 1 12 GLU HA H 6.174 -4.665 8.179 1.00 . A A . 12 GLU HA 1 1
4 3972 1 1 12 GLU HB2 H 6.620 -6.922 9.333 1.00 . A A . 12 GLU HB2 1 1
4 3973 1 1 12 GLU HB3 H 6.565 -6.060 10.857 1.00 . A A . 12 GLU HB3 1 1
4 3974 1 1 12 GLU HG2 H 4.259 -5.145 10.066 1.00 . A A . 12 GLU HG2 1 1
4 3975 1 1 12 GLU HG3 H 4.331 -6.364 8.809 1.00 . A A . 12 GLU HG3 1 1
4 3976 1 1 12 GLU N N 8.106 -4.887 8.782 1.00 . A A . 12 GLU N 1 1
4 3977 1 1 12 GLU O O 5.328 -3.090 10.149 1.00 . A A . 12 GLU O 1 1
4 3978 1 1 12 GLU OE1 O 4.374 -8.369 10.513 1.00 . A A . 12 GLU OE1 1 1
4 3979 1 1 12 GLU OE2 O 3.592 -6.751 11.830 1.00 . A A . 12 GLU OE2 1 1
4 3980 1 1 13 MET C C 7.197 -0.599 10.590 1.00 . A A . 13 MET C 1 1
4 3981 1 1 13 MET CA C 7.477 -1.860 11.412 1.00 . A A . 13 MET CA 1 1
4 3982 1 1 13 MET CB C 8.797 -1.693 12.168 1.00 . A A . 13 MET CB 1 1
4 3983 1 1 13 MET CE C 9.708 -0.664 15.809 1.00 . A A . 13 MET CE 1 1
4 3984 1 1 13 MET CG C 8.609 -1.955 13.663 1.00 . A A . 13 MET CG 1 1
4 3985 1 1 13 MET H H 8.470 -3.407 10.433 1.00 . A A . 13 MET H 1 1
4 3986 1 1 13 MET HA H 6.649 -2.047 12.096 1.00 . A A . 13 MET HA 1 1
4 3987 1 1 13 MET HB2 H 9.540 -2.380 11.764 1.00 . A A . 13 MET HB2 1 1
4 3988 1 1 13 MET HB3 H 9.182 -0.685 12.018 1.00 . A A . 13 MET HB3 1 1
4 3989 1 1 13 MET HE1 H 10.331 0.226 15.893 1.00 . A A . 13 MET HE1 1 1
4 3990 1 1 13 MET HE2 H 9.214 -0.852 16.763 1.00 . A A . 13 MET HE2 1 1
4 3991 1 1 13 MET HE3 H 10.328 -1.519 15.544 1.00 . A A . 13 MET HE3 1 1
4 3992 1 1 13 MET HG2 H 7.714 -2.555 13.826 1.00 . A A . 13 MET HG2 1 1
4 3993 1 1 13 MET HG3 H 9.452 -2.531 14.048 1.00 . A A . 13 MET HG3 1 1
4 3994 1 1 13 MET N N 7.551 -3.032 10.558 1.00 . A A . 13 MET N 1 1
4 3995 1 1 13 MET O O 6.479 0.293 11.040 1.00 . A A . 13 MET O 1 1
4 3996 1 1 13 MET SD S 8.475 -0.408 14.543 1.00 . A A . 13 MET SD 1 1
4 3997 1 1 14 ASP C C 6.155 0.594 8.005 1.00 . A A . 14 ASP C 1 1
4 3998 1 1 14 ASP CA C 7.599 0.569 8.511 1.00 . A A . 14 ASP CA 1 1
4 3999 1 1 14 ASP CB C 8.524 0.468 7.296 1.00 . A A . 14 ASP CB 1 1
4 4000 1 1 14 ASP CG C 8.615 1.736 6.445 1.00 . A A . 14 ASP CG 1 1
4 4001 1 1 14 ASP H H 8.359 -1.297 9.041 1.00 . A A . 14 ASP H 1 1
4 4002 1 1 14 ASP HA H 7.846 1.444 9.111 1.00 . A A . 14 ASP HA 1 1
4 4003 1 1 14 ASP HB2 H 9.524 0.206 7.640 1.00 . A A . 14 ASP HB2 1 1
4 4004 1 1 14 ASP HB3 H 8.180 -0.351 6.664 1.00 . A A . 14 ASP HB3 1 1
4 4005 1 1 14 ASP N N 7.778 -0.567 9.400 1.00 . A A . 14 ASP N 1 1
4 4006 1 1 14 ASP O O 5.610 1.660 7.726 1.00 . A A . 14 ASP O 1 1
4 4007 1 1 14 ASP OD1 O 8.351 2.819 7.011 1.00 . A A . 14 ASP OD1 1 1
4 4008 1 1 14 ASP OD2 O 8.947 1.594 5.249 1.00 . A A . 14 ASP OD2 1 1
4 4009 1 1 15 LYS C C 3.250 -0.505 8.611 1.00 . A A . 15 LYS C 1 1
4 4010 1 1 15 LYS CA C 4.207 -0.722 7.436 1.00 . A A . 15 LYS CA 1 1
4 4011 1 1 15 LYS CB C 4.008 -2.059 6.720 1.00 . A A . 15 LYS CB 1 1
4 4012 1 1 15 LYS CD C 5.319 -1.061 4.811 1.00 . A A . 15 LYS CD 1 1
4 4013 1 1 15 LYS CE C 4.913 0.332 4.323 1.00 . A A . 15 LYS CE 1 1
4 4014 1 1 15 LYS CG C 4.091 -1.885 5.202 1.00 . A A . 15 LYS CG 1 1
4 4015 1 1 15 LYS H H 6.028 -1.457 8.133 1.00 . A A . 15 LYS H 1 1
4 4016 1 1 15 LYS HA H 4.037 0.066 6.703 1.00 . A A . 15 LYS HA 1 1
4 4017 1 1 15 LYS HB2 H 4.765 -2.769 7.051 1.00 . A A . 15 LYS HB2 1 1
4 4018 1 1 15 LYS HB3 H 3.039 -2.479 6.989 1.00 . A A . 15 LYS HB3 1 1
4 4019 1 1 15 LYS HD2 H 5.987 -0.970 5.667 1.00 . A A . 15 LYS HD2 1 1
4 4020 1 1 15 LYS HD3 H 5.873 -1.578 4.027 1.00 . A A . 15 LYS HD3 1 1
4 4021 1 1 15 LYS HE2 H 4.707 0.302 3.253 1.00 . A A . 15 LYS HE2 1 1
4 4022 1 1 15 LYS HE3 H 3.992 0.641 4.816 1.00 . A A . 15 LYS HE3 1 1
4 4023 1 1 15 LYS HG2 H 4.136 -2.863 4.722 1.00 . A A . 15 LYS HG2 1 1
4 4024 1 1 15 LYS HG3 H 3.187 -1.393 4.839 1.00 . A A . 15 LYS HG3 1 1
4 4025 1 1 15 LYS HZ1 H 5.750 2.191 4.187 1.00 . A A . 15 LYS HZ1 1 1
4 4026 1 1 15 LYS HZ2 H 6.087 1.425 5.590 1.00 . A A . 15 LYS HZ2 1 1
4 4027 1 1 15 LYS HZ3 H 6.847 0.981 4.215 1.00 . A A . 15 LYS HZ3 1 1
4 4028 1 1 15 LYS N N 5.577 -0.594 7.903 1.00 . A A . 15 LYS N 1 1
4 4029 1 1 15 LYS NZ N 5.986 1.312 4.601 1.00 . A A . 15 LYS NZ 1 1
4 4030 1 1 15 LYS O O 2.186 0.090 8.448 1.00 . A A . 15 LYS O 1 1
4 4031 1 1 16 VAL C C 2.722 0.614 11.328 1.00 . A A . 16 VAL C 1 1
4 4032 1 1 16 VAL CA C 2.857 -0.867 10.969 1.00 . A A . 16 VAL CA 1 1
4 4033 1 1 16 VAL CB C 3.461 -1.702 12.100 1.00 . A A . 16 VAL CB 1 1
4 4034 1 1 16 VAL CG1 C 3.557 -0.889 13.392 1.00 . A A . 16 VAL CG1 1 1
4 4035 1 1 16 VAL CG2 C 2.660 -2.988 12.320 1.00 . A A . 16 VAL CG2 1 1
4 4036 1 1 16 VAL H H 4.531 -1.483 9.893 1.00 . A A . 16 VAL H 1 1
4 4037 1 1 16 VAL HA H 1.867 -1.266 10.747 1.00 . A A . 16 VAL HA 1 1
4 4038 1 1 16 VAL HB H 4.472 -1.984 11.806 1.00 . A A . 16 VAL HB 1 1
4 4039 1 1 16 VAL HG11 H 2.558 -0.583 13.703 1.00 . A A . 16 VAL HG11 1 1
4 4040 1 1 16 VAL HG12 H 4.010 -1.499 14.173 1.00 . A A . 16 VAL HG12 1 1
4 4041 1 1 16 VAL HG13 H 4.170 -0.005 13.220 1.00 . A A . 16 VAL HG13 1 1
4 4042 1 1 16 VAL HG21 H 3.048 -3.513 13.192 1.00 . A A . 16 VAL HG21 1 1
4 4043 1 1 16 VAL HG22 H 1.611 -2.739 12.483 1.00 . A A . 16 VAL HG22 1 1
4 4044 1 1 16 VAL HG23 H 2.750 -3.627 11.442 1.00 . A A . 16 VAL HG23 1 1
4 4045 1 1 16 VAL N N 3.663 -0.999 9.769 1.00 . A A . 16 VAL N 1 1
4 4046 1 1 16 VAL O O 1.901 0.982 12.167 1.00 . A A . 16 VAL O 1 1
4 4047 1 1 17 ASN C C 2.470 3.509 10.010 1.00 . A A . 17 ASN C 1 1
4 4048 1 1 17 ASN CA C 3.522 2.858 10.912 1.00 . A A . 17 ASN CA 1 1
4 4049 1 1 17 ASN CB C 4.878 3.488 10.587 1.00 . A A . 17 ASN CB 1 1
4 4050 1 1 17 ASN CG C 4.762 5.010 10.470 1.00 . A A . 17 ASN CG 1 1
4 4051 1 1 17 ASN H H 4.204 1.119 9.992 1.00 . A A . 17 ASN H 1 1
4 4052 1 1 17 ASN HA H 3.289 2.970 11.971 1.00 . A A . 17 ASN HA 1 1
4 4053 1 1 17 ASN HB2 H 5.597 3.233 11.364 1.00 . A A . 17 ASN HB2 1 1
4 4054 1 1 17 ASN HB3 H 5.259 3.076 9.651 1.00 . A A . 17 ASN HB3 1 1
4 4055 1 1 17 ASN HD21 H 3.960 4.761 8.628 1.00 . A A . 17 ASN HD21 1 1
4 4056 1 1 17 ASN HD22 H 4.121 6.405 9.150 1.00 . A A . 17 ASN HD22 1 1
4 4057 1 1 17 ASN N N 3.540 1.425 10.673 1.00 . A A . 17 ASN N 1 1
4 4058 1 1 17 ASN ND2 N 4.238 5.426 9.322 1.00 . A A . 17 ASN ND2 1 1
4 4059 1 1 17 ASN O O 1.491 4.071 10.497 1.00 . A A . 17 ASN O 1 1
4 4060 1 1 17 ASN OD1 O 5.125 5.756 11.365 1.00 . A A . 17 ASN OD1 1 1
4 4061 1 1 18 VAL C C 0.386 3.438 7.986 1.00 . A A . 18 VAL C 1 1
4 4062 1 1 18 VAL CA C 1.794 3.981 7.736 1.00 . A A . 18 VAL CA 1 1
4 4063 1 1 18 VAL CB C 2.300 3.702 6.319 1.00 . A A . 18 VAL CB 1 1
4 4064 1 1 18 VAL CG1 C 1.256 4.105 5.276 1.00 . A A . 18 VAL CG1 1 1
4 4065 1 1 18 VAL CG2 C 3.632 4.410 6.063 1.00 . A A . 18 VAL CG2 1 1
4 4066 1 1 18 VAL H H 3.507 2.950 8.322 1.00 . A A . 18 VAL H 1 1
4 4067 1 1 18 VAL HA H 1.787 5.060 7.886 1.00 . A A . 18 VAL HA 1 1
4 4068 1 1 18 VAL HB H 2.468 2.629 6.227 1.00 . A A . 18 VAL HB 1 1
4 4069 1 1 18 VAL HG11 H 0.456 3.365 5.258 1.00 . A A . 18 VAL HG11 1 1
4 4070 1 1 18 VAL HG12 H 0.843 5.080 5.533 1.00 . A A . 18 VAL HG12 1 1
4 4071 1 1 18 VAL HG13 H 1.725 4.158 4.293 1.00 . A A . 18 VAL HG13 1 1
4 4072 1 1 18 VAL HG21 H 3.874 4.356 5.001 1.00 . A A . 18 VAL HG21 1 1
4 4073 1 1 18 VAL HG22 H 3.552 5.455 6.364 1.00 . A A . 18 VAL HG22 1 1
4 4074 1 1 18 VAL HG23 H 4.419 3.924 6.641 1.00 . A A . 18 VAL HG23 1 1
4 4075 1 1 18 VAL N N 2.709 3.409 8.710 1.00 . A A . 18 VAL N 1 1
4 4076 1 1 18 VAL O O -0.598 4.032 7.548 1.00 . A A . 18 VAL O 1 1
4 4077 1 1 19 ASP C C -1.821 2.680 9.757 1.00 . A A . 19 ASP C 1 1
4 4078 1 1 19 ASP CA C -0.937 1.686 9.001 1.00 . A A . 19 ASP CA 1 1
4 4079 1 1 19 ASP CB C -0.739 0.457 9.890 1.00 . A A . 19 ASP CB 1 1
4 4080 1 1 19 ASP CG C -1.990 -0.400 10.095 1.00 . A A . 19 ASP CG 1 1
4 4081 1 1 19 ASP H H 1.139 1.839 9.040 1.00 . A A . 19 ASP H 1 1
4 4082 1 1 19 ASP HA H -1.361 1.402 8.038 1.00 . A A . 19 ASP HA 1 1
4 4083 1 1 19 ASP HB2 H 0.042 -0.166 9.456 1.00 . A A . 19 ASP HB2 1 1
4 4084 1 1 19 ASP HB3 H -0.380 0.787 10.865 1.00 . A A . 19 ASP HB3 1 1
4 4085 1 1 19 ASP N N 0.334 2.316 8.688 1.00 . A A . 19 ASP N 1 1
4 4086 1 1 19 ASP O O -3.046 2.575 9.727 1.00 . A A . 19 ASP O 1 1
4 4087 1 1 19 ASP OD1 O -2.820 -0.427 9.162 1.00 . A A . 19 ASP OD1 1 1
4 4088 1 1 19 ASP OD2 O -2.088 -1.011 11.182 1.00 . A A . 19 ASP OD2 1 1
4 4089 1 1 20 LEU C C -2.233 5.802 10.262 1.00 . A A . 20 LEU C 1 1
4 4090 1 1 20 LEU CA C -1.875 4.634 11.182 1.00 . A A . 20 LEU CA 1 1
4 4091 1 1 20 LEU CB C -1.062 5.046 12.411 1.00 . A A . 20 LEU CB 1 1
4 4092 1 1 20 LEU CD1 C -0.776 3.949 14.665 1.00 . A A . 20 LEU CD1 1 1
4 4093 1 1 20 LEU CD2 C -2.158 6.065 14.441 1.00 . A A . 20 LEU CD2 1 1
4 4094 1 1 20 LEU CG C -1.710 4.766 13.769 1.00 . A A . 20 LEU CG 1 1
4 4095 1 1 20 LEU H H -0.167 3.700 10.439 1.00 . A A . 20 LEU H 1 1
4 4096 1 1 20 LEU HA H -2.798 4.182 11.543 1.00 . A A . 20 LEU HA 1 1
4 4097 1 1 20 LEU HB2 H -0.102 4.532 12.377 1.00 . A A . 20 LEU HB2 1 1
4 4098 1 1 20 LEU HB3 H -0.855 6.114 12.344 1.00 . A A . 20 LEU HB3 1 1
4 4099 1 1 20 LEU HD11 H -0.565 2.990 14.191 1.00 . A A . 20 LEU HD11 1 1
4 4100 1 1 20 LEU HD12 H 0.156 4.495 14.811 1.00 . A A . 20 LEU HD12 1 1
4 4101 1 1 20 LEU HD13 H -1.254 3.781 15.630 1.00 . A A . 20 LEU HD13 1 1
4 4102 1 1 20 LEU HD21 H -1.315 6.510 14.969 1.00 . A A . 20 LEU HD21 1 1
4 4103 1 1 20 LEU HD22 H -2.520 6.760 13.684 1.00 . A A . 20 LEU HD22 1 1
4 4104 1 1 20 LEU HD23 H -2.959 5.851 15.150 1.00 . A A . 20 LEU HD23 1 1
4 4105 1 1 20 LEU HG H -2.604 4.164 13.603 1.00 . A A . 20 LEU HG 1 1
4 4106 1 1 20 LEU N N -1.164 3.622 10.419 1.00 . A A . 20 LEU N 1 1
4 4107 1 1 20 LEU O O -3.132 6.584 10.568 1.00 . A A . 20 LEU O 1 1
4 4108 1 1 21 ALA C C -3.149 6.798 7.603 1.00 . A A . 21 ALA C 1 1
4 4109 1 1 21 ALA CA C -1.743 6.944 8.188 1.00 . A A . 21 ALA CA 1 1
4 4110 1 1 21 ALA CB C -0.656 6.899 7.111 1.00 . A A . 21 ALA CB 1 1
4 4111 1 1 21 ALA H H -0.782 5.244 8.913 1.00 . A A . 21 ALA H 1 1
4 4112 1 1 21 ALA HA H -1.674 7.896 8.715 1.00 . A A . 21 ALA HA 1 1
4 4113 1 1 21 ALA HB1 H 0.125 6.202 7.413 1.00 . A A . 21 ALA HB1 1 1
4 4114 1 1 21 ALA HB2 H -1.093 6.570 6.168 1.00 . A A . 21 ALA HB2 1 1
4 4115 1 1 21 ALA HB3 H -0.228 7.894 6.985 1.00 . A A . 21 ALA HB3 1 1
4 4116 1 1 21 ALA N N -1.511 5.884 9.154 1.00 . A A . 21 ALA N 1 1
4 4117 1 1 21 ALA O O -4.020 7.627 7.858 1.00 . A A . 21 ALA O 1 1
4 4118 1 1 22 ALA C C -4.875 3.964 6.211 1.00 . A A . 22 ALA C 1 1
4 4119 1 1 22 ALA CA C -4.612 5.472 6.206 1.00 . A A . 22 ALA CA 1 1
4 4120 1 1 22 ALA CB C -4.627 6.061 4.795 1.00 . A A . 22 ALA CB 1 1
4 4121 1 1 22 ALA H H -2.612 5.067 6.627 1.00 . A A . 22 ALA H 1 1
4 4122 1 1 22 ALA HA H -5.378 5.968 6.802 1.00 . A A . 22 ALA HA 1 1
4 4123 1 1 22 ALA HB1 H -4.099 5.392 4.116 1.00 . A A . 22 ALA HB1 1 1
4 4124 1 1 22 ALA HB2 H -5.658 6.178 4.460 1.00 . A A . 22 ALA HB2 1 1
4 4125 1 1 22 ALA HB3 H -4.135 7.034 4.802 1.00 . A A . 22 ALA HB3 1 1
4 4126 1 1 22 ALA N N -3.326 5.737 6.829 1.00 . A A . 22 ALA N 1 1
4 4127 1 1 22 ALA O O -4.191 3.214 6.905 1.00 . A A . 22 ALA O 1 1
4 4128 1 1 23 ALA C C -6.209 1.733 3.866 1.00 . A A . 23 ALA C 1 1
4 4129 1 1 23 ALA CA C -6.228 2.162 5.334 1.00 . A A . 23 ALA CA 1 1
4 4130 1 1 23 ALA CB C -7.593 1.941 5.990 1.00 . A A . 23 ALA CB 1 1
4 4131 1 1 23 ALA H H -6.418 4.183 4.867 1.00 . A A . 23 ALA H 1 1
4 4132 1 1 23 ALA HA H -5.479 1.589 5.882 1.00 . A A . 23 ALA HA 1 1
4 4133 1 1 23 ALA HB1 H -8.379 2.076 5.246 1.00 . A A . 23 ALA HB1 1 1
4 4134 1 1 23 ALA HB2 H -7.643 0.929 6.392 1.00 . A A . 23 ALA HB2 1 1
4 4135 1 1 23 ALA HB3 H -7.730 2.660 6.797 1.00 . A A . 23 ALA HB3 1 1
4 4136 1 1 23 ALA N N -5.867 3.566 5.429 1.00 . A A . 23 ALA N 1 1
4 4137 1 1 23 ALA O O -5.376 2.197 3.091 1.00 . A A . 23 ALA O 1 1
4 4138 1 1 24 GLY C C -8.639 0.593 1.598 1.00 . A A . 24 GLY C 1 1
4 4139 1 1 24 GLY CA C -7.239 0.353 2.167 1.00 . A A . 24 GLY CA 1 1
4 4140 1 1 24 GLY H H -7.813 0.477 4.166 1.00 . A A . 24 GLY H 1 1
4 4141 1 1 24 GLY HA2 H -6.498 0.848 1.539 1.00 . A A . 24 GLY HA2 1 1
4 4142 1 1 24 GLY HA3 H -7.013 -0.713 2.148 1.00 . A A . 24 GLY HA3 1 1
4 4143 1 1 24 GLY N N -7.139 0.851 3.529 1.00 . A A . 24 GLY N 1 1
4 4144 1 1 24 GLY O O -9.264 -0.325 1.069 1.00 . A A . 24 GLY O 1 1
4 4145 1 1 25 VAL C C -10.260 3.323 0.198 1.00 . A A . 25 VAL C 1 1
4 4146 1 1 25 VAL CA C -10.405 2.204 1.231 1.00 . A A . 25 VAL CA 1 1
4 4147 1 1 25 VAL CB C -11.316 2.585 2.400 1.00 . A A . 25 VAL CB 1 1
4 4148 1 1 25 VAL CG1 C -12.630 1.803 2.349 1.00 . A A . 25 VAL CG1 1 1
4 4149 1 1 25 VAL CG2 C -10.606 2.376 3.739 1.00 . A A . 25 VAL CG2 1 1
4 4150 1 1 25 VAL H H -8.577 2.573 2.158 1.00 . A A . 25 VAL H 1 1
4 4151 1 1 25 VAL HA H -10.833 1.328 0.742 1.00 . A A . 25 VAL HA 1 1
4 4152 1 1 25 VAL HB H -11.554 3.645 2.308 1.00 . A A . 25 VAL HB 1 1
4 4153 1 1 25 VAL HG11 H -13.460 2.471 2.576 1.00 . A A . 25 VAL HG11 1 1
4 4154 1 1 25 VAL HG12 H -12.764 1.382 1.352 1.00 . A A . 25 VAL HG12 1 1
4 4155 1 1 25 VAL HG13 H -12.603 0.997 3.082 1.00 . A A . 25 VAL HG13 1 1
4 4156 1 1 25 VAL HG21 H -10.086 1.419 3.729 1.00 . A A . 25 VAL HG21 1 1
4 4157 1 1 25 VAL HG22 H -9.886 3.179 3.897 1.00 . A A . 25 VAL HG22 1 1
4 4158 1 1 25 VAL HG23 H -11.340 2.383 4.544 1.00 . A A . 25 VAL HG23 1 1
4 4159 1 1 25 VAL N N -9.091 1.832 1.726 1.00 . A A . 25 VAL N 1 1
4 4160 1 1 25 VAL O O -10.294 3.070 -1.005 1.00 . A A . 25 VAL O 1 1
4 4161 1 1 26 ALA C C -8.866 5.408 -1.202 1.00 . A A . 26 ALA C 1 1
4 4162 1 1 26 ALA CA C -9.946 5.695 -0.157 1.00 . A A . 26 ALA CA 1 1
4 4163 1 1 26 ALA CB C -9.625 6.925 0.691 1.00 . A A . 26 ALA CB 1 1
4 4164 1 1 26 ALA H H -10.071 4.733 1.686 1.00 . A A . 26 ALA H 1 1
4 4165 1 1 26 ALA HA H -10.897 5.856 -0.666 1.00 . A A . 26 ALA HA 1 1
4 4166 1 1 26 ALA HB1 H -10.434 7.651 0.602 1.00 . A A . 26 ALA HB1 1 1
4 4167 1 1 26 ALA HB2 H -9.516 6.630 1.735 1.00 . A A . 26 ALA HB2 1 1
4 4168 1 1 26 ALA HB3 H -8.695 7.375 0.343 1.00 . A A . 26 ALA HB3 1 1
4 4169 1 1 26 ALA N N -10.098 4.536 0.706 1.00 . A A . 26 ALA N 1 1
4 4170 1 1 26 ALA O O -8.844 6.028 -2.265 1.00 . A A . 26 ALA O 1 1
4 4171 1 1 27 PHE C C -7.461 3.527 -3.072 1.00 . A A . 27 PHE C 1 1
4 4172 1 1 27 PHE CA C -6.914 4.093 -1.760 1.00 . A A . 27 PHE CA 1 1
4 4173 1 1 27 PHE CB C -6.102 3.008 -1.049 1.00 . A A . 27 PHE CB 1 1
4 4174 1 1 27 PHE CD1 C -5.118 4.536 0.674 1.00 . A A . 27 PHE CD1 1 1
4 4175 1 1 27 PHE CD2 C -3.676 3.033 -0.427 1.00 . A A . 27 PHE CD2 1 1
4 4176 1 1 27 PHE CE1 C -4.023 5.034 1.427 1.00 . A A . 27 PHE CE1 1 1
4 4177 1 1 27 PHE CE2 C -2.581 3.532 0.327 1.00 . A A . 27 PHE CE2 1 1
4 4178 1 1 27 PHE CG C -4.921 3.545 -0.237 1.00 . A A . 27 PHE CG 1 1
4 4179 1 1 27 PHE CZ C -2.777 4.521 1.239 1.00 . A A . 27 PHE CZ 1 1
4 4180 1 1 27 PHE H H -8.019 3.969 0.002 1.00 . A A . 27 PHE H 1 1
4 4181 1 1 27 PHE HA H -6.337 4.994 -1.967 1.00 . A A . 27 PHE HA 1 1
4 4182 1 1 27 PHE HB2 H -6.762 2.450 -0.386 1.00 . A A . 27 PHE HB2 1 1
4 4183 1 1 27 PHE HB3 H -5.727 2.303 -1.793 1.00 . A A . 27 PHE HB3 1 1
4 4184 1 1 27 PHE HD1 H -6.116 4.946 0.826 1.00 . A A . 27 PHE HD1 1 1
4 4185 1 1 27 PHE HD2 H -3.519 2.239 -1.157 1.00 . A A . 27 PHE HD2 1 1
4 4186 1 1 27 PHE HE1 H -4.180 5.828 2.158 1.00 . A A . 27 PHE HE1 1 1
4 4187 1 1 27 PHE HE2 H -1.583 3.121 0.176 1.00 . A A . 27 PHE HE2 1 1
4 4188 1 1 27 PHE HZ H -1.937 4.904 1.817 1.00 . A A . 27 PHE HZ 1 1
4 4189 1 1 27 PHE N N -7.995 4.469 -0.865 1.00 . A A . 27 PHE N 1 1
4 4190 1 1 27 PHE O O -7.172 4.051 -4.147 1.00 . A A . 27 PHE O 1 1
4 4191 1 1 28 LYS C C -9.753 0.691 -3.643 1.00 . A A . 28 LYS C 1 1
4 4192 1 1 28 LYS CA C -8.831 1.822 -4.104 1.00 . A A . 28 LYS CA 1 1
4 4193 1 1 28 LYS CB C -7.740 1.369 -5.076 1.00 . A A . 28 LYS CB 1 1
4 4194 1 1 28 LYS CD C -7.471 -0.243 -6.997 1.00 . A A . 28 LYS CD 1 1
4 4195 1 1 28 LYS CE C -7.955 -0.605 -8.403 1.00 . A A . 28 LYS CE 1 1
4 4196 1 1 28 LYS CG C -8.350 0.845 -6.378 1.00 . A A . 28 LYS CG 1 1
4 4197 1 1 28 LYS H H -8.470 2.043 -2.064 1.00 . A A . 28 LYS H 1 1
4 4198 1 1 28 LYS HA H -9.433 2.570 -4.620 1.00 . A A . 28 LYS HA 1 1
4 4199 1 1 28 LYS HB2 H -7.071 2.201 -5.292 1.00 . A A . 28 LYS HB2 1 1
4 4200 1 1 28 LYS HB3 H -7.137 0.587 -4.614 1.00 . A A . 28 LYS HB3 1 1
4 4201 1 1 28 LYS HD2 H -6.437 0.101 -7.042 1.00 . A A . 28 LYS HD2 1 1
4 4202 1 1 28 LYS HD3 H -7.484 -1.130 -6.365 1.00 . A A . 28 LYS HD3 1 1
4 4203 1 1 28 LYS HE2 H -8.301 -1.639 -8.419 1.00 . A A . 28 LYS HE2 1 1
4 4204 1 1 28 LYS HE3 H -8.807 0.019 -8.673 1.00 . A A . 28 LYS HE3 1 1
4 4205 1 1 28 LYS HG2 H -9.346 0.447 -6.184 1.00 . A A . 28 LYS HG2 1 1
4 4206 1 1 28 LYS HG3 H -8.468 1.668 -7.085 1.00 . A A . 28 LYS HG3 1 1
4 4207 1 1 28 LYS HZ1 H -6.625 -1.311 -9.785 1.00 . A A . 28 LYS HZ1 1 1
4 4208 1 1 28 LYS HZ2 H -7.173 0.192 -10.115 1.00 . A A . 28 LYS HZ2 1 1
4 4209 1 1 28 LYS HZ3 H -6.067 -0.033 -8.935 1.00 . A A . 28 LYS HZ3 1 1
4 4210 1 1 28 LYS N N -8.241 2.464 -2.941 1.00 . A A . 28 LYS N 1 1
4 4211 1 1 28 LYS NZ N -6.867 -0.424 -9.389 1.00 . A A . 28 LYS NZ 1 1
4 4212 1 1 28 LYS O O -9.287 -0.321 -3.120 1.00 . A A . 28 LYS O 1 1
4 4213 1 1 29 GLU C C -11.468 -1.500 -3.627 1.00 . A A . 29 GLU C 1 1
4 4214 1 1 29 GLU CA C -12.035 -0.088 -3.466 1.00 . A A . 29 GLU CA 1 1
4 4215 1 1 29 GLU CB C -13.323 0.080 -4.274 1.00 . A A . 29 GLU CB 1 1
4 4216 1 1 29 GLU CD C -12.148 -0.136 -6.496 1.00 . A A . 29 GLU CD 1 1
4 4217 1 1 29 GLU CG C -13.042 0.748 -5.622 1.00 . A A . 29 GLU CG 1 1
4 4218 1 1 29 GLU H H -11.415 1.726 -4.278 1.00 . A A . 29 GLU H 1 1
4 4219 1 1 29 GLU HA H -12.246 0.108 -2.414 1.00 . A A . 29 GLU HA 1 1
4 4220 1 1 29 GLU HB2 H -13.785 -0.894 -4.436 1.00 . A A . 29 GLU HB2 1 1
4 4221 1 1 29 GLU HB3 H -14.036 0.680 -3.709 1.00 . A A . 29 GLU HB3 1 1
4 4222 1 1 29 GLU HG2 H -13.980 0.944 -6.138 1.00 . A A . 29 GLU HG2 1 1
4 4223 1 1 29 GLU HG3 H -12.558 1.711 -5.460 1.00 . A A . 29 GLU HG3 1 1
4 4224 1 1 29 GLU N N -11.044 0.900 -3.853 1.00 . A A . 29 GLU N 1 1
4 4225 1 1 29 GLU O O -11.781 -2.392 -2.840 1.00 . A A . 29 GLU O 1 1
4 4226 1 1 29 GLU OE1 O -12.345 -1.369 -6.443 1.00 . A A . 29 GLU OE1 1 1
4 4227 1 1 29 GLU OE2 O -11.289 0.442 -7.195 1.00 . A A . 29 GLU OE2 1 1
4 4228 1 1 30 ARG C C -11.086 -3.951 -5.387 1.00 . A A . 30 ARG C 1 1
4 4229 1 1 30 ARG CA C -10.028 -2.947 -4.925 1.00 . A A . 30 ARG CA 1 1
4 4230 1 1 30 ARG CB C -9.322 -3.496 -3.683 1.00 . A A . 30 ARG CB 1 1
4 4231 1 1 30 ARG CD C -7.011 -4.477 -3.913 1.00 . A A . 30 ARG CD 1 1
4 4232 1 1 30 ARG CG C -8.512 -4.749 -4.023 1.00 . A A . 30 ARG CG 1 1
4 4233 1 1 30 ARG CZ C -6.003 -6.569 -3.007 1.00 . A A . 30 ARG CZ 1 1
4 4234 1 1 30 ARG H H -10.393 -0.928 -5.286 1.00 . A A . 30 ARG H 1 1
4 4235 1 1 30 ARG HA H -9.304 -2.748 -5.715 1.00 . A A . 30 ARG HA 1 1
4 4236 1 1 30 ARG HB2 H -8.662 -2.733 -3.270 1.00 . A A . 30 ARG HB2 1 1
4 4237 1 1 30 ARG HB3 H -10.059 -3.730 -2.916 1.00 . A A . 30 ARG HB3 1 1
4 4238 1 1 30 ARG HD2 H -6.523 -4.699 -4.862 1.00 . A A . 30 ARG HD2 1 1
4 4239 1 1 30 ARG HD3 H -6.837 -3.421 -3.705 1.00 . A A . 30 ARG HD3 1 1
4 4240 1 1 30 ARG HE H -6.334 -4.902 -1.928 1.00 . A A . 30 ARG HE 1 1
4 4241 1 1 30 ARG HG2 H -8.790 -5.559 -3.348 1.00 . A A . 30 ARG HG2 1 1
4 4242 1 1 30 ARG HG3 H -8.754 -5.080 -5.033 1.00 . A A . 30 ARG HG3 1 1
4 4243 1 1 30 ARG HH11 H -6.492 -6.647 -4.979 1.00 . A A . 30 ARG HH11 1 1
4 4244 1 1 30 ARG HH12 H -5.790 -8.094 -4.336 1.00 . A A . 30 ARG HH12 1 1
4 4245 1 1 30 ARG HH21 H -5.408 -6.811 -1.077 1.00 . A A . 30 ARG HH21 1 1
4 4246 1 1 30 ARG HH22 H -5.170 -8.187 -2.100 1.00 . A A . 30 ARG HH22 1 1
4 4247 1 1 30 ARG N N -10.642 -1.659 -4.651 1.00 . A A . 30 ARG N 1 1
4 4248 1 1 30 ARG NE N -6.423 -5.308 -2.838 1.00 . A A . 30 ARG NE 1 1
4 4249 1 1 30 ARG NH1 N -6.103 -7.152 -4.209 1.00 . A A . 30 ARG NH1 1 1
4 4250 1 1 30 ARG NH2 N -5.483 -7.247 -1.975 1.00 . A A . 30 ARG NH2 1 1
4 4251 1 1 30 ARG O O -11.004 -4.478 -6.496 1.00 . A A . 30 ARG O 1 1
4 4252 1 1 31 TYR C C -14.485 -4.417 -4.801 1.00 . A A . 31 TYR C 1 1
4 4253 1 1 31 TYR CA C -13.125 -5.119 -4.820 1.00 . A A . 31 TYR CA 1 1
4 4254 1 1 31 TYR CB C -13.095 -6.174 -3.712 1.00 . A A . 31 TYR CB 1 1
4 4255 1 1 31 TYR CD1 C -12.546 -5.048 -1.524 1.00 . A A . 31 TYR CD1 1 1
4 4256 1 1 31 TYR CD2 C -14.798 -5.753 -1.901 1.00 . A A . 31 TYR CD2 1 1
4 4257 1 1 31 TYR CE1 C -12.919 -4.547 -0.227 1.00 . A A . 31 TYR CE1 1 1
4 4258 1 1 31 TYR CE2 C -15.172 -5.252 -0.604 1.00 . A A . 31 TYR CE2 1 1
4 4259 1 1 31 TYR CG C -13.493 -5.642 -2.333 1.00 . A A . 31 TYR CG 1 1
4 4260 1 1 31 TYR CZ C -14.214 -4.672 0.169 1.00 . A A . 31 TYR CZ 1 1
4 4261 1 1 31 TYR H H -12.113 -3.755 -3.615 1.00 . A A . 31 TYR H 1 1
4 4262 1 1 31 TYR HA H -12.947 -5.523 -5.816 1.00 . A A . 31 TYR HA 1 1
4 4263 1 1 31 TYR HB2 H -13.767 -6.990 -3.982 1.00 . A A . 31 TYR HB2 1 1
4 4264 1 1 31 TYR HB3 H -12.092 -6.594 -3.652 1.00 . A A . 31 TYR HB3 1 1
4 4265 1 1 31 TYR HD1 H -11.514 -4.960 -1.866 1.00 . A A . 31 TYR HD1 1 1
4 4266 1 1 31 TYR HD2 H -15.546 -6.221 -2.540 1.00 . A A . 31 TYR HD2 1 1
4 4267 1 1 31 TYR HE1 H -12.181 -4.076 0.422 1.00 . A A . 31 TYR HE1 1 1
4 4268 1 1 31 TYR HE2 H -16.200 -5.334 -0.249 1.00 . A A . 31 TYR HE2 1 1
4 4269 1 1 31 TYR HH H -14.569 -3.199 1.387 1.00 . A A . 31 TYR HH 1 1
4 4270 1 1 31 TYR N N -12.054 -4.187 -4.514 1.00 . A A . 31 TYR N 1 1
4 4271 1 1 31 TYR O O -15.512 -5.050 -4.562 1.00 . A A . 31 TYR O 1 1
4 4272 1 1 31 TYR OH O -14.567 -4.199 1.394 1.00 . A A . 31 TYR OH 1 1
4 4273 1 1 32 ASN C C -16.296 -2.338 -3.680 1.00 . A A . 32 ASN C 1 1
4 4274 1 1 32 ASN CA C -15.663 -2.322 -5.073 1.00 . A A . 32 ASN CA 1 1
4 4275 1 1 32 ASN CB C -16.682 -2.892 -6.062 1.00 . A A . 32 ASN CB 1 1
4 4276 1 1 32 ASN CG C -18.030 -2.183 -5.930 1.00 . A A . 32 ASN CG 1 1
4 4277 1 1 32 ASN H H -13.608 -2.610 -5.250 1.00 . A A . 32 ASN H 1 1
4 4278 1 1 32 ASN HA H -15.348 -1.324 -5.376 1.00 . A A . 32 ASN HA 1 1
4 4279 1 1 32 ASN HB2 H -16.307 -2.783 -7.079 1.00 . A A . 32 ASN HB2 1 1
4 4280 1 1 32 ASN HB3 H -16.809 -3.960 -5.882 1.00 . A A . 32 ASN HB3 1 1
4 4281 1 1 32 ASN HD21 H -18.944 -3.973 -6.175 1.00 . A A . 32 ASN HD21 1 1
4 4282 1 1 32 ASN HD22 H -20.006 -2.624 -5.955 1.00 . A A . 32 ASN HD22 1 1
4 4283 1 1 32 ASN N N -14.447 -3.117 -5.057 1.00 . A A . 32 ASN N 1 1
4 4284 1 1 32 ASN ND2 N -19.081 -2.993 -6.028 1.00 . A A . 32 ASN ND2 1 1
4 4285 1 1 32 ASN O O -17.410 -2.829 -3.506 1.00 . A A . 32 ASN O 1 1
4 4286 1 1 32 ASN OD1 O -18.113 -0.978 -5.751 1.00 . A A . 32 ASN OD1 1 1
4 4287 1 1 33 MET C C -17.072 -0.631 -1.174 1.00 . A A . 33 MET C 1 1
4 4288 1 1 33 MET CA C -16.033 -1.740 -1.351 1.00 . A A . 33 MET CA 1 1
4 4289 1 1 33 MET CB C -14.852 -1.490 -0.411 1.00 . A A . 33 MET CB 1 1
4 4290 1 1 33 MET CE C -14.779 2.486 -1.068 1.00 . A A . 33 MET CE 1 1
4 4291 1 1 33 MET CG C -14.169 -0.158 -0.732 1.00 . A A . 33 MET CG 1 1
4 4292 1 1 33 MET H H -14.653 -1.396 -2.873 1.00 . A A . 33 MET H 1 1
4 4293 1 1 33 MET HA H -16.492 -2.711 -1.162 1.00 . A A . 33 MET HA 1 1
4 4294 1 1 33 MET HB2 H -15.200 -1.483 0.622 1.00 . A A . 33 MET HB2 1 1
4 4295 1 1 33 MET HB3 H -14.133 -2.302 -0.501 1.00 . A A . 33 MET HB3 1 1
4 4296 1 1 33 MET HE1 H -14.020 2.198 -1.795 1.00 . A A . 33 MET HE1 1 1
4 4297 1 1 33 MET HE2 H -15.724 2.669 -1.582 1.00 . A A . 33 MET HE2 1 1
4 4298 1 1 33 MET HE3 H -14.464 3.395 -0.555 1.00 . A A . 33 MET HE3 1 1
4 4299 1 1 33 MET HG2 H -13.121 -0.197 -0.436 1.00 . A A . 33 MET HG2 1 1
4 4300 1 1 33 MET HG3 H -14.190 0.021 -1.808 1.00 . A A . 33 MET HG3 1 1
4 4301 1 1 33 MET N N -15.558 -1.794 -2.723 1.00 . A A . 33 MET N 1 1
4 4302 1 1 33 MET O O -16.953 0.437 -1.773 1.00 . A A . 33 MET O 1 1
4 4303 1 1 33 MET SD S -14.994 1.174 0.122 1.00 . A A . 33 MET SD 1 1
4 4304 1 1 34 PRO C C -18.663 1.145 0.863 1.00 . A A . 34 PRO C 1 1
4 4305 1 1 34 PRO CA C -19.151 0.031 -0.064 1.00 . A A . 34 PRO CA 1 1
4 4306 1 1 34 PRO CB C -20.283 -0.787 0.536 1.00 . A A . 34 PRO CB 1 1
4 4307 1 1 34 PRO CD C -18.267 -2.184 0.399 1.00 . A A . 34 PRO CD 1 1
4 4308 1 1 34 PRO CG C -19.653 -2.084 1.016 1.00 . A A . 34 PRO CG 1 1
4 4309 1 1 34 PRO HA H -19.430 0.482 -0.912 1.00 . A A . 34 PRO HA 1 1
4 4310 1 1 34 PRO HB2 H -20.756 -0.254 1.362 1.00 . A A . 34 PRO HB2 1 1
4 4311 1 1 34 PRO HB3 H -21.061 -0.981 -0.204 1.00 . A A . 34 PRO HB3 1 1
4 4312 1 1 34 PRO HD2 H -17.501 -2.307 1.165 1.00 . A A . 34 PRO HD2 1 1
4 4313 1 1 34 PRO HD3 H -18.191 -3.041 -0.268 1.00 . A A . 34 PRO HD3 1 1
4 4314 1 1 34 PRO HG2 H -19.589 -2.098 2.104 1.00 . A A . 34 PRO HG2 1 1
4 4315 1 1 34 PRO HG3 H -20.264 -2.938 0.721 1.00 . A A . 34 PRO HG3 1 1
4 4316 1 1 34 PRO N N -18.093 -0.929 -0.327 1.00 . A A . 34 PRO N 1 1
4 4317 1 1 34 PRO O O -17.487 1.189 1.222 1.00 . A A . 34 PRO O 1 1
4 4318 1 1 35 VAL C C -18.912 2.594 3.489 1.00 . A A . 35 VAL C 1 1
4 4319 1 1 35 VAL CA C -19.269 3.132 2.103 1.00 . A A . 35 VAL CA 1 1
4 4320 1 1 35 VAL CB C -20.428 4.130 2.129 1.00 . A A . 35 VAL CB 1 1
4 4321 1 1 35 VAL CG1 C -20.079 5.352 2.981 1.00 . A A . 35 VAL CG1 1 1
4 4322 1 1 35 VAL CG2 C -20.826 4.546 0.711 1.00 . A A . 35 VAL CG2 1 1
4 4323 1 1 35 VAL H H -20.545 1.979 0.928 1.00 . A A . 35 VAL H 1 1
4 4324 1 1 35 VAL HA H -18.397 3.638 1.687 1.00 . A A . 35 VAL HA 1 1
4 4325 1 1 35 VAL HB H -21.285 3.637 2.586 1.00 . A A . 35 VAL HB 1 1
4 4326 1 1 35 VAL HG11 H -20.859 5.509 3.728 1.00 . A A . 35 VAL HG11 1 1
4 4327 1 1 35 VAL HG12 H -19.125 5.187 3.481 1.00 . A A . 35 VAL HG12 1 1
4 4328 1 1 35 VAL HG13 H -20.007 6.233 2.342 1.00 . A A . 35 VAL HG13 1 1
4 4329 1 1 35 VAL HG21 H -21.912 4.583 0.635 1.00 . A A . 35 VAL HG21 1 1
4 4330 1 1 35 VAL HG22 H -20.412 5.531 0.492 1.00 . A A . 35 VAL HG22 1 1
4 4331 1 1 35 VAL HG23 H -20.436 3.821 -0.003 1.00 . A A . 35 VAL HG23 1 1
4 4332 1 1 35 VAL N N -19.590 2.020 1.224 1.00 . A A . 35 VAL N 1 1
4 4333 1 1 35 VAL O O -19.539 2.962 4.483 1.00 . A A . 35 VAL O 1 1
4 4334 1 1 36 ILE C C -15.956 0.863 4.682 1.00 . A A . 36 ILE C 1 1
4 4335 1 1 36 ILE CA C -17.458 1.139 4.763 1.00 . A A . 36 ILE CA 1 1
4 4336 1 1 36 ILE CB C -18.294 -0.098 5.099 1.00 . A A . 36 ILE CB 1 1
4 4337 1 1 36 ILE CD1 C -20.528 -0.811 6.026 1.00 . A A . 36 ILE CD1 1 1
4 4338 1 1 36 ILE CG1 C -19.430 0.253 6.064 1.00 . A A . 36 ILE CG1 1 1
4 4339 1 1 36 ILE CG2 C -17.412 -1.225 5.639 1.00 . A A . 36 ILE CG2 1 1
4 4340 1 1 36 ILE H H -17.402 1.438 2.702 1.00 . A A . 36 ILE H 1 1
4 4341 1 1 36 ILE HA H -17.633 1.871 5.552 1.00 . A A . 36 ILE HA 1 1
4 4342 1 1 36 ILE HB H -18.753 -0.460 4.180 1.00 . A A . 36 ILE HB 1 1
4 4343 1 1 36 ILE HD11 H -20.191 -1.701 6.558 1.00 . A A . 36 ILE HD11 1 1
4 4344 1 1 36 ILE HD12 H -21.427 -0.421 6.505 1.00 . A A . 36 ILE HD12 1 1
4 4345 1 1 36 ILE HD13 H -20.750 -1.068 4.991 1.00 . A A . 36 ILE HD13 1 1
4 4346 1 1 36 ILE HG12 H -19.036 0.341 7.076 1.00 . A A . 36 ILE HG12 1 1
4 4347 1 1 36 ILE HG13 H -19.848 1.224 5.798 1.00 . A A . 36 ILE HG13 1 1
4 4348 1 1 36 ILE HG21 H -16.815 -1.640 4.827 1.00 . A A . 36 ILE HG21 1 1
4 4349 1 1 36 ILE HG22 H -16.750 -0.831 6.410 1.00 . A A . 36 ILE HG22 1 1
4 4350 1 1 36 ILE HG23 H -18.041 -2.007 6.064 1.00 . A A . 36 ILE HG23 1 1
4 4351 1 1 36 ILE N N -17.906 1.732 3.514 1.00 . A A . 36 ILE N 1 1
4 4352 1 1 36 ILE O O -15.411 0.692 3.592 1.00 . A A . 36 ILE O 1 1
4 4353 1 1 37 ALA C C -13.660 -0.774 6.603 1.00 . A A . 37 ALA C 1 1
4 4354 1 1 37 ALA CA C -13.900 0.575 5.923 1.00 . A A . 37 ALA CA 1 1
4 4355 1 1 37 ALA CB C -13.215 1.729 6.657 1.00 . A A . 37 ALA CB 1 1
4 4356 1 1 37 ALA H H -15.780 0.968 6.730 1.00 . A A . 37 ALA H 1 1
4 4357 1 1 37 ALA HA H -13.517 0.531 4.903 1.00 . A A . 37 ALA HA 1 1
4 4358 1 1 37 ALA HB1 H -13.762 2.653 6.473 1.00 . A A . 37 ALA HB1 1 1
4 4359 1 1 37 ALA HB2 H -13.201 1.521 7.727 1.00 . A A . 37 ALA HB2 1 1
4 4360 1 1 37 ALA HB3 H -12.192 1.834 6.295 1.00 . A A . 37 ALA HB3 1 1
4 4361 1 1 37 ALA N N -15.328 0.828 5.848 1.00 . A A . 37 ALA N 1 1
4 4362 1 1 37 ALA O O -12.682 -1.459 6.305 1.00 . A A . 37 ALA O 1 1
4 4363 1 1 38 GLU C C -14.670 -3.552 7.279 1.00 . A A . 38 GLU C 1 1
4 4364 1 1 38 GLU CA C -14.467 -2.371 8.230 1.00 . A A . 38 GLU CA 1 1
4 4365 1 1 38 GLU CB C -15.471 -2.419 9.385 1.00 . A A . 38 GLU CB 1 1
4 4366 1 1 38 GLU CD C -13.762 -3.459 10.922 1.00 . A A . 38 GLU CD 1 1
4 4367 1 1 38 GLU CG C -15.166 -3.585 10.327 1.00 . A A . 38 GLU CG 1 1
4 4368 1 1 38 GLU H H -15.360 -0.554 7.741 1.00 . A A . 38 GLU H 1 1
4 4369 1 1 38 GLU HA H -13.455 -2.391 8.635 1.00 . A A . 38 GLU HA 1 1
4 4370 1 1 38 GLU HB2 H -15.437 -1.481 9.939 1.00 . A A . 38 GLU HB2 1 1
4 4371 1 1 38 GLU HB3 H -16.481 -2.519 8.989 1.00 . A A . 38 GLU HB3 1 1
4 4372 1 1 38 GLU HG2 H -15.904 -3.611 11.129 1.00 . A A . 38 GLU HG2 1 1
4 4373 1 1 38 GLU HG3 H -15.252 -4.527 9.785 1.00 . A A . 38 GLU HG3 1 1
4 4374 1 1 38 GLU N N -14.568 -1.117 7.505 1.00 . A A . 38 GLU N 1 1
4 4375 1 1 38 GLU O O -14.389 -4.695 7.635 1.00 . A A . 38 GLU O 1 1
4 4376 1 1 38 GLU OE1 O -13.454 -2.355 11.419 1.00 . A A . 38 GLU OE1 1 1
4 4377 1 1 38 GLU OE2 O -13.028 -4.469 10.865 1.00 . A A . 38 GLU OE2 1 1
4 4378 1 1 39 ALA C C -14.229 -4.285 4.098 1.00 . A A . 39 ALA C 1 1
4 4379 1 1 39 ALA CA C -15.400 -4.255 5.082 1.00 . A A . 39 ALA CA 1 1
4 4380 1 1 39 ALA CB C -16.736 -3.981 4.390 1.00 . A A . 39 ALA CB 1 1
4 4381 1 1 39 ALA H H -15.383 -2.301 5.807 1.00 . A A . 39 ALA H 1 1
4 4382 1 1 39 ALA HA H -15.460 -5.216 5.593 1.00 . A A . 39 ALA HA 1 1
4 4383 1 1 39 ALA HB1 H -17.466 -3.646 5.127 1.00 . A A . 39 ALA HB1 1 1
4 4384 1 1 39 ALA HB2 H -16.602 -3.206 3.635 1.00 . A A . 39 ALA HB2 1 1
4 4385 1 1 39 ALA HB3 H -17.093 -4.895 3.914 1.00 . A A . 39 ALA HB3 1 1
4 4386 1 1 39 ALA N N -15.156 -3.234 6.088 1.00 . A A . 39 ALA N 1 1
4 4387 1 1 39 ALA O O -13.996 -5.295 3.436 1.00 . A A . 39 ALA O 1 1
4 4388 1 1 40 VAL C C -11.258 -3.965 3.639 1.00 . A A . 40 VAL C 1 1
4 4389 1 1 40 VAL CA C -12.380 -3.052 3.143 1.00 . A A . 40 VAL CA 1 1
4 4390 1 1 40 VAL CB C -11.952 -1.588 3.026 1.00 . A A . 40 VAL CB 1 1
4 4391 1 1 40 VAL CG1 C -10.432 -1.451 3.129 1.00 . A A . 40 VAL CG1 1 1
4 4392 1 1 40 VAL CG2 C -12.472 -0.967 1.728 1.00 . A A . 40 VAL CG2 1 1
4 4393 1 1 40 VAL H H -13.717 -2.349 4.577 1.00 . A A . 40 VAL H 1 1
4 4394 1 1 40 VAL HA H -12.698 -3.391 2.157 1.00 . A A . 40 VAL HA 1 1
4 4395 1 1 40 VAL HB H -12.395 -1.041 3.859 1.00 . A A . 40 VAL HB 1 1
4 4396 1 1 40 VAL HG11 H -10.158 -0.397 3.078 1.00 . A A . 40 VAL HG11 1 1
4 4397 1 1 40 VAL HG12 H -10.093 -1.868 4.077 1.00 . A A . 40 VAL HG12 1 1
4 4398 1 1 40 VAL HG13 H -9.962 -1.990 2.307 1.00 . A A . 40 VAL HG13 1 1
4 4399 1 1 40 VAL HG21 H -13.390 -0.416 1.930 1.00 . A A . 40 VAL HG21 1 1
4 4400 1 1 40 VAL HG22 H -11.721 -0.288 1.324 1.00 . A A . 40 VAL HG22 1 1
4 4401 1 1 40 VAL HG23 H -12.674 -1.756 1.003 1.00 . A A . 40 VAL HG23 1 1
4 4402 1 1 40 VAL N N -13.522 -3.166 4.036 1.00 . A A . 40 VAL N 1 1
4 4403 1 1 40 VAL O O -10.486 -4.497 2.842 1.00 . A A . 40 VAL O 1 1
4 4404 1 1 41 GLU C C -10.684 -6.400 5.677 1.00 . A A . 41 GLU C 1 1
4 4405 1 1 41 GLU CA C -10.185 -4.959 5.566 1.00 . A A . 41 GLU CA 1 1
4 4406 1 1 41 GLU CB C -9.776 -4.414 6.937 1.00 . A A . 41 GLU CB 1 1
4 4407 1 1 41 GLU CD C -7.939 -2.731 6.543 1.00 . A A . 41 GLU CD 1 1
4 4408 1 1 41 GLU CG C -8.270 -4.154 6.996 1.00 . A A . 41 GLU CG 1 1
4 4409 1 1 41 GLU H H -11.831 -3.683 5.596 1.00 . A A . 41 GLU H 1 1
4 4410 1 1 41 GLU HA H -9.328 -4.913 4.894 1.00 . A A . 41 GLU HA 1 1
4 4411 1 1 41 GLU HB2 H -10.316 -3.489 7.140 1.00 . A A . 41 GLU HB2 1 1
4 4412 1 1 41 GLU HB3 H -10.057 -5.125 7.714 1.00 . A A . 41 GLU HB3 1 1
4 4413 1 1 41 GLU HG2 H -7.910 -4.308 8.014 1.00 . A A . 41 GLU HG2 1 1
4 4414 1 1 41 GLU HG3 H -7.748 -4.872 6.362 1.00 . A A . 41 GLU HG3 1 1
4 4415 1 1 41 GLU N N -11.201 -4.119 4.954 1.00 . A A . 41 GLU N 1 1
4 4416 1 1 41 GLU O O -9.920 -7.343 5.472 1.00 . A A . 41 GLU O 1 1
4 4417 1 1 41 GLU OE1 O -8.477 -2.332 5.487 1.00 . A A . 41 GLU OE1 1 1
4 4418 1 1 41 GLU OE2 O -7.157 -2.073 7.262 1.00 . A A . 41 GLU OE2 1 1
4 4419 1 1 42 ARG C C -12.601 -8.558 4.789 1.00 . A A . 42 ARG C 1 1
4 4420 1 1 42 ARG CA C -12.573 -7.839 6.139 1.00 . A A . 42 ARG CA 1 1
4 4421 1 1 42 ARG CB C -13.998 -7.728 6.681 1.00 . A A . 42 ARG CB 1 1
4 4422 1 1 42 ARG CD C -15.962 -9.106 5.901 1.00 . A A . 42 ARG CD 1 1
4 4423 1 1 42 ARG CG C -14.675 -9.100 6.729 1.00 . A A . 42 ARG CG 1 1
4 4424 1 1 42 ARG CZ C -18.333 -8.432 6.262 1.00 . A A . 42 ARG CZ 1 1
4 4425 1 1 42 ARG H H -12.577 -5.756 6.165 1.00 . A A . 42 ARG H 1 1
4 4426 1 1 42 ARG HA H -11.938 -8.367 6.852 1.00 . A A . 42 ARG HA 1 1
4 4427 1 1 42 ARG HB2 H -13.979 -7.293 7.679 1.00 . A A . 42 ARG HB2 1 1
4 4428 1 1 42 ARG HB3 H -14.580 -7.054 6.050 1.00 . A A . 42 ARG HB3 1 1
4 4429 1 1 42 ARG HD2 H -15.799 -8.584 4.958 1.00 . A A . 42 ARG HD2 1 1
4 4430 1 1 42 ARG HD3 H -16.240 -10.131 5.655 1.00 . A A . 42 ARG HD3 1 1
4 4431 1 1 42 ARG HE H -16.823 -8.003 7.520 1.00 . A A . 42 ARG HE 1 1
4 4432 1 1 42 ARG HG2 H -13.991 -9.860 6.351 1.00 . A A . 42 ARG HG2 1 1
4 4433 1 1 42 ARG HG3 H -14.902 -9.360 7.763 1.00 . A A . 42 ARG HG3 1 1
4 4434 1 1 42 ARG HH11 H -18.000 -9.483 4.553 1.00 . A A . 42 ARG HH11 1 1
4 4435 1 1 42 ARG HH12 H -19.644 -9.007 4.818 1.00 . A A . 42 ARG HH12 1 1
4 4436 1 1 42 ARG HH21 H -18.992 -7.376 7.869 1.00 . A A . 42 ARG HH21 1 1
4 4437 1 1 42 ARG HH22 H -20.213 -7.800 6.717 1.00 . A A . 42 ARG HH22 1 1
4 4438 1 1 42 ARG N N -11.963 -6.527 6.000 1.00 . A A . 42 ARG N 1 1
4 4439 1 1 42 ARG NE N -17.054 -8.455 6.659 1.00 . A A . 42 ARG NE 1 1
4 4440 1 1 42 ARG NH1 N -18.689 -9.024 5.114 1.00 . A A . 42 ARG NH1 1 1
4 4441 1 1 42 ARG NH2 N -19.257 -7.817 7.013 1.00 . A A . 42 ARG NH2 1 1
4 4442 1 1 42 ARG O O -12.522 -9.784 4.733 1.00 . A A . 42 ARG O 1 1
4 4443 1 1 43 GLU C C -11.336 -8.443 1.828 1.00 . A A . 43 GLU C 1 1
4 4444 1 1 43 GLU CA C -12.754 -8.308 2.389 1.00 . A A . 43 GLU CA 1 1
4 4445 1 1 43 GLU CB C -13.626 -7.446 1.473 1.00 . A A . 43 GLU CB 1 1
4 4446 1 1 43 GLU CD C -15.885 -8.485 1.056 1.00 . A A . 43 GLU CD 1 1
4 4447 1 1 43 GLU CG C -15.091 -7.493 1.909 1.00 . A A . 43 GLU CG 1 1
4 4448 1 1 43 GLU H H -12.777 -6.767 3.789 1.00 . A A . 43 GLU H 1 1
4 4449 1 1 43 GLU HA H -13.207 -9.295 2.488 1.00 . A A . 43 GLU HA 1 1
4 4450 1 1 43 GLU HB2 H -13.270 -6.416 1.492 1.00 . A A . 43 GLU HB2 1 1
4 4451 1 1 43 GLU HB3 H -13.537 -7.795 0.445 1.00 . A A . 43 GLU HB3 1 1
4 4452 1 1 43 GLU HG2 H -15.154 -7.779 2.958 1.00 . A A . 43 GLU HG2 1 1
4 4453 1 1 43 GLU HG3 H -15.533 -6.499 1.822 1.00 . A A . 43 GLU HG3 1 1
4 4454 1 1 43 GLU N N -12.713 -7.763 3.734 1.00 . A A . 43 GLU N 1 1
4 4455 1 1 43 GLU O O -10.778 -9.539 1.799 1.00 . A A . 43 GLU O 1 1
4 4456 1 1 43 GLU OE1 O -15.768 -9.697 1.338 1.00 . A A . 43 GLU OE1 1 1
4 4457 1 1 43 GLU OE2 O -16.591 -8.009 0.140 1.00 . A A . 43 GLU OE2 1 1
4 4458 1 1 44 GLN C C -8.822 -5.912 1.030 1.00 . A A . 44 GLN C 1 1
4 4459 1 1 44 GLN CA C -9.454 -7.292 0.837 1.00 . A A . 44 GLN CA 1 1
4 4460 1 1 44 GLN CB C -9.469 -7.687 -0.641 1.00 . A A . 44 GLN CB 1 1
4 4461 1 1 44 GLN CD C -8.486 -9.214 -2.391 1.00 . A A . 44 GLN CD 1 1
4 4462 1 1 44 GLN CG C -8.406 -8.747 -0.935 1.00 . A A . 44 GLN CG 1 1
4 4463 1 1 44 GLN H H -11.257 -6.426 1.422 1.00 . A A . 44 GLN H 1 1
4 4464 1 1 44 GLN HA H -8.893 -8.037 1.401 1.00 . A A . 44 GLN HA 1 1
4 4465 1 1 44 GLN HB2 H -10.454 -8.069 -0.908 1.00 . A A . 44 GLN HB2 1 1
4 4466 1 1 44 GLN HB3 H -9.291 -6.805 -1.258 1.00 . A A . 44 GLN HB3 1 1
4 4467 1 1 44 GLN HE21 H -10.249 -10.110 -1.954 1.00 . A A . 44 GLN HE21 1 1
4 4468 1 1 44 GLN HE22 H -9.718 -10.277 -3.596 1.00 . A A . 44 GLN HE22 1 1
4 4469 1 1 44 GLN HG2 H -7.415 -8.338 -0.735 1.00 . A A . 44 GLN HG2 1 1
4 4470 1 1 44 GLN HG3 H -8.541 -9.597 -0.267 1.00 . A A . 44 GLN HG3 1 1
4 4471 1 1 44 GLN N N -10.795 -7.313 1.395 1.00 . A A . 44 GLN N 1 1
4 4472 1 1 44 GLN NE2 N -9.574 -9.926 -2.670 1.00 . A A . 44 GLN NE2 1 1
4 4473 1 1 44 GLN O O -9.077 -4.993 0.252 1.00 . A A . 44 GLN O 1 1
4 4474 1 1 44 GLN OE1 O -7.618 -8.946 -3.204 1.00 . A A . 44 GLN OE1 1 1
4 4475 1 1 45 PRO C C -6.161 -4.301 1.431 1.00 . A A . 45 PRO C 1 1
4 4476 1 1 45 PRO CA C -7.316 -4.554 2.403 1.00 . A A . 45 PRO CA 1 1
4 4477 1 1 45 PRO CB C -6.857 -4.694 3.846 1.00 . A A . 45 PRO CB 1 1
4 4478 1 1 45 PRO CD C -7.660 -6.873 3.040 1.00 . A A . 45 PRO CD 1 1
4 4479 1 1 45 PRO CG C -6.876 -6.184 4.146 1.00 . A A . 45 PRO CG 1 1
4 4480 1 1 45 PRO HA H -7.945 -3.786 2.287 1.00 . A A . 45 PRO HA 1 1
4 4481 1 1 45 PRO HB2 H -5.858 -4.281 3.979 1.00 . A A . 45 PRO HB2 1 1
4 4482 1 1 45 PRO HB3 H -7.519 -4.151 4.520 1.00 . A A . 45 PRO HB3 1 1
4 4483 1 1 45 PRO HD2 H -7.068 -7.655 2.564 1.00 . A A . 45 PRO HD2 1 1
4 4484 1 1 45 PRO HD3 H -8.561 -7.347 3.430 1.00 . A A . 45 PRO HD3 1 1
4 4485 1 1 45 PRO HG2 H -5.861 -6.576 4.196 1.00 . A A . 45 PRO HG2 1 1
4 4486 1 1 45 PRO HG3 H -7.339 -6.372 5.116 1.00 . A A . 45 PRO HG3 1 1
4 4487 1 1 45 PRO N N -7.986 -5.807 2.098 1.00 . A A . 45 PRO N 1 1
4 4488 1 1 45 PRO O O -5.341 -5.185 1.191 1.00 . A A . 45 PRO O 1 1
4 4489 1 1 46 GLU C C -3.715 -2.846 0.607 1.00 . A A . 46 GLU C 1 1
4 4490 1 1 46 GLU CA C -5.094 -2.706 -0.042 1.00 . A A . 46 GLU CA 1 1
4 4491 1 1 46 GLU CB C -5.316 -1.283 -0.557 1.00 . A A . 46 GLU CB 1 1
4 4492 1 1 46 GLU CD C -6.047 0.057 -2.564 1.00 . A A . 46 GLU CD 1 1
4 4493 1 1 46 GLU CG C -5.448 -1.265 -2.081 1.00 . A A . 46 GLU CG 1 1
4 4494 1 1 46 GLU H H -6.804 -2.374 1.099 1.00 . A A . 46 GLU H 1 1
4 4495 1 1 46 GLU HA H -5.184 -3.405 -0.873 1.00 . A A . 46 GLU HA 1 1
4 4496 1 1 46 GLU HB2 H -6.214 -0.865 -0.105 1.00 . A A . 46 GLU HB2 1 1
4 4497 1 1 46 GLU HB3 H -4.482 -0.648 -0.254 1.00 . A A . 46 GLU HB3 1 1
4 4498 1 1 46 GLU HG2 H -4.470 -1.415 -2.537 1.00 . A A . 46 GLU HG2 1 1
4 4499 1 1 46 GLU HG3 H -6.080 -2.094 -2.404 1.00 . A A . 46 GLU HG3 1 1
4 4500 1 1 46 GLU N N -6.134 -3.088 0.899 1.00 . A A . 46 GLU N 1 1
4 4501 1 1 46 GLU O O -2.850 -3.551 0.088 1.00 . A A . 46 GLU O 1 1
4 4502 1 1 46 GLU OE1 O -7.194 0.343 -2.159 1.00 . A A . 46 GLU OE1 1 1
4 4503 1 1 46 GLU OE2 O -5.342 0.752 -3.329 1.00 . A A . 46 GLU OE2 1 1
4 4504 1 1 47 HIS C C -1.769 -3.639 2.493 1.00 . A A . 47 HIS C 1 1
4 4505 1 1 47 HIS CA C -2.294 -2.203 2.456 1.00 . A A . 47 HIS CA 1 1
4 4506 1 1 47 HIS CB C -2.451 -1.592 3.850 1.00 . A A . 47 HIS CB 1 1
4 4507 1 1 47 HIS CD2 C -2.619 -3.349 5.778 1.00 . A A . 47 HIS CD2 1 1
4 4508 1 1 47 HIS CE1 C -4.799 -3.467 5.903 1.00 . A A . 47 HIS CE1 1 1
4 4509 1 1 47 HIS CG C -3.134 -2.499 4.844 1.00 . A A . 47 HIS CG 1 1
4 4510 1 1 47 HIS H H -4.262 -1.594 2.146 1.00 . A A . 47 HIS H 1 1
4 4511 1 1 47 HIS HA H -1.592 -1.583 1.898 1.00 . A A . 47 HIS HA 1 1
4 4512 1 1 47 HIS HB2 H -1.464 -1.329 4.233 1.00 . A A . 47 HIS HB2 1 1
4 4513 1 1 47 HIS HB3 H -3.018 -0.665 3.767 1.00 . A A . 47 HIS HB3 1 1
4 4514 1 1 47 HIS HD1 H -5.177 -2.094 4.394 1.00 . A A . 47 HIS HD1 1 1
4 4515 1 1 47 HIS HD2 H -1.558 -3.520 5.967 1.00 . A A . 47 HIS HD2 1 1
4 4516 1 1 47 HIS HE1 H -5.800 -3.760 6.223 1.00 . A A . 47 HIS HE1 1 1
4 4517 1 1 47 HIS N N -3.553 -2.164 1.731 1.00 . A A . 47 HIS N 1 1
4 4518 1 1 47 HIS ND1 N -4.511 -2.596 4.947 1.00 . A A . 47 HIS ND1 1 1
4 4519 1 1 47 HIS NE2 N -3.625 -3.932 6.418 1.00 . A A . 47 HIS NE2 1 1
4 4520 1 1 47 HIS O O -0.595 -3.882 2.216 1.00 . A A . 47 HIS O 1 1
4 4521 1 1 48 LEU C C -1.508 -6.348 1.670 1.00 . A A . 48 LEU C 1 1
4 4522 1 1 48 LEU CA C -2.304 -5.960 2.918 1.00 . A A . 48 LEU CA 1 1
4 4523 1 1 48 LEU CB C -3.549 -6.820 3.145 1.00 . A A . 48 LEU CB 1 1
4 4524 1 1 48 LEU CD1 C -2.438 -8.336 4.826 1.00 . A A . 48 LEU CD1 1 1
4 4525 1 1 48 LEU CD2 C -3.923 -6.434 5.608 1.00 . A A . 48 LEU CD2 1 1
4 4526 1 1 48 LEU CG C -3.667 -7.478 4.520 1.00 . A A . 48 LEU CG 1 1
4 4527 1 1 48 LEU H H -3.615 -4.348 3.065 1.00 . A A . 48 LEU H 1 1
4 4528 1 1 48 LEU HA H -1.662 -6.086 3.790 1.00 . A A . 48 LEU HA 1 1
4 4529 1 1 48 LEU HB2 H -4.429 -6.197 2.984 1.00 . A A . 48 LEU HB2 1 1
4 4530 1 1 48 LEU HB3 H -3.570 -7.601 2.386 1.00 . A A . 48 LEU HB3 1 1
4 4531 1 1 48 LEU HD11 H -2.649 -8.986 5.673 1.00 . A A . 48 LEU HD11 1 1
4 4532 1 1 48 LEU HD12 H -2.192 -8.943 3.953 1.00 . A A . 48 LEU HD12 1 1
4 4533 1 1 48 LEU HD13 H -1.594 -7.688 5.066 1.00 . A A . 48 LEU HD13 1 1
4 4534 1 1 48 LEU HD21 H -2.970 -6.060 5.984 1.00 . A A . 48 LEU HD21 1 1
4 4535 1 1 48 LEU HD22 H -4.498 -5.608 5.191 1.00 . A A . 48 LEU HD22 1 1
4 4536 1 1 48 LEU HD23 H -4.482 -6.889 6.426 1.00 . A A . 48 LEU HD23 1 1
4 4537 1 1 48 LEU HG H -4.530 -8.146 4.507 1.00 . A A . 48 LEU HG 1 1
4 4538 1 1 48 LEU N N -2.663 -4.554 2.840 1.00 . A A . 48 LEU N 1 1
4 4539 1 1 48 LEU O O -0.699 -7.274 1.708 1.00 . A A . 48 LEU O 1 1
4 4540 1 1 49 ARG C C 0.430 -5.709 -0.490 1.00 . A A . 49 ARG C 1 1
4 4541 1 1 49 ARG CA C -1.081 -5.877 -0.663 1.00 . A A . 49 ARG CA 1 1
4 4542 1 1 49 ARG CB C -1.571 -4.930 -1.760 1.00 . A A . 49 ARG CB 1 1
4 4543 1 1 49 ARG CD C -1.631 -2.510 -2.469 1.00 . A A . 49 ARG CD 1 1
4 4544 1 1 49 ARG CG C -0.882 -3.567 -1.656 1.00 . A A . 49 ARG CG 1 1
4 4545 1 1 49 ARG CZ C -2.106 -2.213 -4.897 1.00 . A A . 49 ARG CZ 1 1
4 4546 1 1 49 ARG H H -2.423 -4.869 0.571 1.00 . A A . 49 ARG H 1 1
4 4547 1 1 49 ARG HA H -1.335 -6.908 -0.913 1.00 . A A . 49 ARG HA 1 1
4 4548 1 1 49 ARG HB2 H -1.373 -5.367 -2.738 1.00 . A A . 49 ARG HB2 1 1
4 4549 1 1 49 ARG HB3 H -2.650 -4.801 -1.679 1.00 . A A . 49 ARG HB3 1 1
4 4550 1 1 49 ARG HD2 H -2.578 -2.271 -1.986 1.00 . A A . 49 ARG HD2 1 1
4 4551 1 1 49 ARG HD3 H -1.050 -1.588 -2.505 1.00 . A A . 49 ARG HD3 1 1
4 4552 1 1 49 ARG HE H -1.866 -3.995 -3.991 1.00 . A A . 49 ARG HE 1 1
4 4553 1 1 49 ARG HG2 H -0.832 -3.260 -0.611 1.00 . A A . 49 ARG HG2 1 1
4 4554 1 1 49 ARG HG3 H 0.145 -3.647 -2.014 1.00 . A A . 49 ARG HG3 1 1
4 4555 1 1 49 ARG HH11 H -1.968 -0.481 -3.841 1.00 . A A . 49 ARG HH11 1 1
4 4556 1 1 49 ARG HH12 H -2.298 -0.291 -5.531 1.00 . A A . 49 ARG HH12 1 1
4 4557 1 1 49 ARG HH21 H -2.302 -3.745 -6.221 1.00 . A A . 49 ARG HH21 1 1
4 4558 1 1 49 ARG HH22 H -2.490 -2.160 -6.893 1.00 . A A . 49 ARG HH22 1 1
4 4559 1 1 49 ARG N N -1.764 -5.621 0.594 1.00 . A A . 49 ARG N 1 1
4 4560 1 1 49 ARG NE N -1.875 -3.007 -3.842 1.00 . A A . 49 ARG NE 1 1
4 4561 1 1 49 ARG NH1 N -2.126 -0.883 -4.743 1.00 . A A . 49 ARG NH1 1 1
4 4562 1 1 49 ARG NH2 N -2.317 -2.752 -6.105 1.00 . A A . 49 ARG NH2 1 1
4 4563 1 1 49 ARG O O 1.211 -6.477 -1.050 1.00 . A A . 49 ARG O 1 1
4 4564 1 1 50 SER C C 2.584 -4.902 1.939 1.00 . A A . 50 SER C 1 1
4 4565 1 1 50 SER CA C 2.199 -4.421 0.539 1.00 . A A . 50 SER CA 1 1
4 4566 1 1 50 SER CB C 2.500 -2.929 0.390 1.00 . A A . 50 SER CB 1 1
4 4567 1 1 50 SER H H 0.154 -4.080 0.736 1.00 . A A . 50 SER H 1 1
4 4568 1 1 50 SER HA H 2.747 -4.979 -0.221 1.00 . A A . 50 SER HA 1 1
4 4569 1 1 50 SER HB2 H 1.966 -2.372 1.160 1.00 . A A . 50 SER HB2 1 1
4 4570 1 1 50 SER HB3 H 3.564 -2.755 0.551 1.00 . A A . 50 SER HB3 1 1
4 4571 1 1 50 SER HG H 2.614 -1.582 -1.087 1.00 . A A . 50 SER HG 1 1
4 4572 1 1 50 SER N N 0.795 -4.700 0.286 1.00 . A A . 50 SER N 1 1
4 4573 1 1 50 SER O O 3.738 -5.249 2.184 1.00 . A A . 50 SER O 1 1
4 4574 1 1 50 SER OG O 2.128 -2.435 -0.895 1.00 . A A . 50 SER OG 1 1
4 4575 1 1 51 TRP C C 2.060 -6.850 4.175 1.00 . A A . 51 TRP C 1 1
4 4576 1 1 51 TRP CA C 1.816 -5.340 4.190 1.00 . A A . 51 TRP CA 1 1
4 4577 1 1 51 TRP CB C 0.646 -4.933 5.089 1.00 . A A . 51 TRP CB 1 1
4 4578 1 1 51 TRP CD1 C 0.811 -3.296 7.078 1.00 . A A . 51 TRP CD1 1 1
4 4579 1 1 51 TRP CD2 C 1.055 -2.308 5.110 1.00 . A A . 51 TRP CD2 1 1
4 4580 1 1 51 TRP CE2 C 1.163 -1.331 6.079 1.00 . A A . 51 TRP CE2 1 1
4 4581 1 1 51 TRP CE3 C 1.165 -1.999 3.743 1.00 . A A . 51 TRP CE3 1 1
4 4582 1 1 51 TRP CG C 0.827 -3.573 5.767 1.00 . A A . 51 TRP CG 1 1
4 4583 1 1 51 TRP CH2 C 1.501 0.349 4.429 1.00 . A A . 51 TRP CH2 1 1
4 4584 1 1 51 TRP CZ2 C 1.387 0.019 5.784 1.00 . A A . 51 TRP CZ2 1 1
4 4585 1 1 51 TRP CZ3 C 1.389 -0.646 3.465 1.00 . A A . 51 TRP CZ3 1 1
4 4586 1 1 51 TRP H H 0.659 -4.623 2.613 1.00 . A A . 51 TRP H 1 1
4 4587 1 1 51 TRP HA H 2.699 -4.824 4.564 1.00 . A A . 51 TRP HA 1 1
4 4588 1 1 51 TRP HB2 H -0.266 -4.911 4.493 1.00 . A A . 51 TRP HB2 1 1
4 4589 1 1 51 TRP HB3 H 0.509 -5.695 5.857 1.00 . A A . 51 TRP HB3 1 1
4 4590 1 1 51 TRP HD1 H 0.659 -4.040 7.860 1.00 . A A . 51 TRP HD1 1 1
4 4591 1 1 51 TRP HE1 H 1.042 -1.464 8.289 1.00 . A A . 51 TRP HE1 1 1
4 4592 1 1 51 TRP HE3 H 1.084 -2.753 2.960 1.00 . A A . 51 TRP HE3 1 1
4 4593 1 1 51 TRP HH2 H 1.676 1.383 4.130 1.00 . A A . 51 TRP HH2 1 1
4 4594 1 1 51 TRP HZ2 H 1.469 0.772 6.568 1.00 . A A . 51 TRP HZ2 1 1
4 4595 1 1 51 TRP HZ3 H 1.483 -0.352 2.420 1.00 . A A . 51 TRP HZ3 1 1
4 4596 1 1 51 TRP N N 1.595 -4.907 2.821 1.00 . A A . 51 TRP N 1 1
4 4597 1 1 51 TRP NE1 N 1.010 -1.951 7.314 1.00 . A A . 51 TRP NE1 1 1
4 4598 1 1 51 TRP O O 2.653 -7.397 5.104 1.00 . A A . 51 TRP O 1 1
4 4599 1 1 52 PHE C C 2.764 -9.248 1.866 1.00 . A A . 52 PHE C 1 1
4 4600 1 1 52 PHE CA C 1.748 -8.920 2.962 1.00 . A A . 52 PHE CA 1 1
4 4601 1 1 52 PHE CB C 0.382 -9.483 2.561 1.00 . A A . 52 PHE CB 1 1
4 4602 1 1 52 PHE CD1 C 0.698 -11.893 1.964 1.00 . A A . 52 PHE CD1 1 1
4 4603 1 1 52 PHE CD2 C -0.410 -11.388 3.980 1.00 . A A . 52 PHE CD2 1 1
4 4604 1 1 52 PHE CE1 C 0.545 -13.281 2.227 1.00 . A A . 52 PHE CE1 1 1
4 4605 1 1 52 PHE CE2 C -0.563 -12.774 4.244 1.00 . A A . 52 PHE CE2 1 1
4 4606 1 1 52 PHE CG C 0.218 -10.976 2.845 1.00 . A A . 52 PHE CG 1 1
4 4607 1 1 52 PHE CZ C -0.082 -13.691 3.362 1.00 . A A . 52 PHE CZ 1 1
4 4608 1 1 52 PHE H H 1.106 -7.032 2.360 1.00 . A A . 52 PHE H 1 1
4 4609 1 1 52 PHE HA H 2.107 -9.306 3.916 1.00 . A A . 52 PHE HA 1 1
4 4610 1 1 52 PHE HB2 H -0.395 -8.934 3.092 1.00 . A A . 52 PHE HB2 1 1
4 4611 1 1 52 PHE HB3 H 0.226 -9.306 1.497 1.00 . A A . 52 PHE HB3 1 1
4 4612 1 1 52 PHE HD1 H 1.201 -11.564 1.055 1.00 . A A . 52 PHE HD1 1 1
4 4613 1 1 52 PHE HD2 H -0.795 -10.653 4.687 1.00 . A A . 52 PHE HD2 1 1
4 4614 1 1 52 PHE HE1 H 0.931 -14.015 1.520 1.00 . A A . 52 PHE HE1 1 1
4 4615 1 1 52 PHE HE2 H -1.066 -13.104 5.153 1.00 . A A . 52 PHE HE2 1 1
4 4616 1 1 52 PHE HZ H -0.199 -14.756 3.564 1.00 . A A . 52 PHE HZ 1 1
4 4617 1 1 52 PHE N N 1.589 -7.483 3.110 1.00 . A A . 52 PHE N 1 1
4 4618 1 1 52 PHE O O 3.532 -10.201 1.992 1.00 . A A . 52 PHE O 1 1
4 4619 1 1 53 ARG C C 4.882 -7.753 -0.137 1.00 . A A . 53 ARG C 1 1
4 4620 1 1 53 ARG CA C 3.643 -8.635 -0.302 1.00 . A A . 53 ARG CA 1 1
4 4621 1 1 53 ARG CB C 2.961 -8.301 -1.630 1.00 . A A . 53 ARG CB 1 1
4 4622 1 1 53 ARG CD C 2.436 -9.513 -3.778 1.00 . A A . 53 ARG CD 1 1
4 4623 1 1 53 ARG CG C 3.526 -9.156 -2.767 1.00 . A A . 53 ARG CG 1 1
4 4624 1 1 53 ARG CZ C 2.147 -9.070 -6.213 1.00 . A A . 53 ARG CZ 1 1
4 4625 1 1 53 ARG H H 2.106 -7.670 0.721 1.00 . A A . 53 ARG H 1 1
4 4626 1 1 53 ARG HA H 3.906 -9.692 -0.267 1.00 . A A . 53 ARG HA 1 1
4 4627 1 1 53 ARG HB2 H 1.888 -8.469 -1.544 1.00 . A A . 53 ARG HB2 1 1
4 4628 1 1 53 ARG HB3 H 3.102 -7.245 -1.860 1.00 . A A . 53 ARG HB3 1 1
4 4629 1 1 53 ARG HD2 H 2.486 -10.574 -4.021 1.00 . A A . 53 ARG HD2 1 1
4 4630 1 1 53 ARG HD3 H 1.452 -9.331 -3.345 1.00 . A A . 53 ARG HD3 1 1
4 4631 1 1 53 ARG HE H 3.087 -7.833 -4.933 1.00 . A A . 53 ARG HE 1 1
4 4632 1 1 53 ARG HG2 H 4.331 -8.616 -3.267 1.00 . A A . 53 ARG HG2 1 1
4 4633 1 1 53 ARG HG3 H 3.961 -10.069 -2.359 1.00 . A A . 53 ARG HG3 1 1
4 4634 1 1 53 ARG HH11 H 1.346 -10.824 -5.569 1.00 . A A . 53 ARG HH11 1 1
4 4635 1 1 53 ARG HH12 H 1.153 -10.503 -7.261 1.00 . A A . 53 ARG HH12 1 1
4 4636 1 1 53 ARG HH21 H 2.832 -7.408 -7.164 1.00 . A A . 53 ARG HH21 1 1
4 4637 1 1 53 ARG HH22 H 2.005 -8.546 -8.174 1.00 . A A . 53 ARG HH22 1 1
4 4638 1 1 53 ARG N N 2.734 -8.442 0.815 1.00 . A A . 53 ARG N 1 1
4 4639 1 1 53 ARG NE N 2.603 -8.706 -5.008 1.00 . A A . 53 ARG NE 1 1
4 4640 1 1 53 ARG NH1 N 1.493 -10.230 -6.361 1.00 . A A . 53 ARG NH1 1 1
4 4641 1 1 53 ARG NH2 N 2.345 -8.274 -7.274 1.00 . A A . 53 ARG NH2 1 1
4 4642 1 1 53 ARG O O 5.757 -7.737 -1.002 1.00 . A A . 53 ARG O 1 1
4 4643 1 1 54 GLU C C 7.333 -6.744 0.709 1.00 . A A . 54 GLU C 1 1
4 4644 1 1 54 GLU CA C 6.035 -6.158 1.269 1.00 . A A . 54 GLU CA 1 1
4 4645 1 1 54 GLU CB C 6.155 -5.899 2.772 1.00 . A A . 54 GLU CB 1 1
4 4646 1 1 54 GLU CD C 8.664 -5.690 2.913 1.00 . A A . 54 GLU CD 1 1
4 4647 1 1 54 GLU CG C 7.441 -6.509 3.333 1.00 . A A . 54 GLU CG 1 1
4 4648 1 1 54 GLU H H 4.202 -7.059 1.678 1.00 . A A . 54 GLU H 1 1
4 4649 1 1 54 GLU HA H 5.803 -5.221 0.763 1.00 . A A . 54 GLU HA 1 1
4 4650 1 1 54 GLU HB2 H 6.143 -4.827 2.962 1.00 . A A . 54 GLU HB2 1 1
4 4651 1 1 54 GLU HB3 H 5.293 -6.323 3.287 1.00 . A A . 54 GLU HB3 1 1
4 4652 1 1 54 GLU HG2 H 7.384 -6.551 4.421 1.00 . A A . 54 GLU HG2 1 1
4 4653 1 1 54 GLU HG3 H 7.546 -7.534 2.980 1.00 . A A . 54 GLU HG3 1 1
4 4654 1 1 54 GLU N N 4.918 -7.040 0.980 1.00 . A A . 54 GLU N 1 1
4 4655 1 1 54 GLU O O 8.197 -6.007 0.236 1.00 . A A . 54 GLU O 1 1
4 4656 1 1 54 GLU OE1 O 8.539 -4.447 2.903 1.00 . A A . 54 GLU OE1 1 1
4 4657 1 1 54 GLU OE2 O 9.696 -6.328 2.610 1.00 . A A . 54 GLU OE2 1 1
4 4658 1 1 55 ARG C C 8.876 -8.372 -1.169 1.00 . A A . 55 ARG C 1 1
4 4659 1 1 55 ARG CA C 8.606 -8.757 0.287 1.00 . A A . 55 ARG CA 1 1
4 4660 1 1 55 ARG CB C 8.434 -10.273 0.383 1.00 . A A . 55 ARG CB 1 1
4 4661 1 1 55 ARG CD C 9.180 -11.170 2.620 1.00 . A A . 55 ARG CD 1 1
4 4662 1 1 55 ARG CG C 9.585 -10.907 1.168 1.00 . A A . 55 ARG CG 1 1
4 4663 1 1 55 ARG CZ C 10.023 -12.573 4.498 1.00 . A A . 55 ARG CZ 1 1
4 4664 1 1 55 ARG H H 6.721 -8.655 1.168 1.00 . A A . 55 ARG H 1 1
4 4665 1 1 55 ARG HA H 9.416 -8.425 0.936 1.00 . A A . 55 ARG HA 1 1
4 4666 1 1 55 ARG HB2 H 7.486 -10.505 0.871 1.00 . A A . 55 ARG HB2 1 1
4 4667 1 1 55 ARG HB3 H 8.391 -10.702 -0.617 1.00 . A A . 55 ARG HB3 1 1
4 4668 1 1 55 ARG HD2 H 9.121 -10.230 3.166 1.00 . A A . 55 ARG HD2 1 1
4 4669 1 1 55 ARG HD3 H 8.187 -11.620 2.653 1.00 . A A . 55 ARG HD3 1 1
4 4670 1 1 55 ARG HE H 10.982 -12.315 2.747 1.00 . A A . 55 ARG HE 1 1
4 4671 1 1 55 ARG HG2 H 9.881 -11.842 0.694 1.00 . A A . 55 ARG HG2 1 1
4 4672 1 1 55 ARG HG3 H 10.453 -10.248 1.143 1.00 . A A . 55 ARG HG3 1 1
4 4673 1 1 55 ARG HH11 H 8.237 -11.668 4.852 1.00 . A A . 55 ARG HH11 1 1
4 4674 1 1 55 ARG HH12 H 8.837 -12.647 6.149 1.00 . A A . 55 ARG HH12 1 1
4 4675 1 1 55 ARG HH21 H 11.774 -13.607 4.458 1.00 . A A . 55 ARG HH21 1 1
4 4676 1 1 55 ARG HH22 H 10.862 -13.757 5.923 1.00 . A A . 55 ARG HH22 1 1
4 4677 1 1 55 ARG N N 7.428 -8.063 0.781 1.00 . A A . 55 ARG N 1 1
4 4678 1 1 55 ARG NE N 10.162 -12.068 3.265 1.00 . A A . 55 ARG NE 1 1
4 4679 1 1 55 ARG NH1 N 8.941 -12.270 5.228 1.00 . A A . 55 ARG NH1 1 1
4 4680 1 1 55 ARG NH2 N 10.966 -13.381 5.002 1.00 . A A . 55 ARG NH2 1 1
4 4681 1 1 55 ARG O O 8.402 -9.039 -2.088 1.00 . A A . 55 ARG O 1 1
4 4682 1 1 56 LEU C C 8.689 -6.635 -3.477 1.00 . A A . 56 LEU C 1 1
4 4683 1 1 56 LEU CA C 9.973 -6.819 -2.663 1.00 . A A . 56 LEU CA 1 1
4 4684 1 1 56 LEU CB C 10.993 -7.747 -3.325 1.00 . A A . 56 LEU CB 1 1
4 4685 1 1 56 LEU CD1 C 12.397 -9.350 -1.977 1.00 . A A . 56 LEU CD1 1 1
4 4686 1 1 56 LEU CD2 C 13.507 -7.625 -3.471 1.00 . A A . 56 LEU CD2 1 1
4 4687 1 1 56 LEU CG C 12.310 -7.943 -2.573 1.00 . A A . 56 LEU CG 1 1
4 4688 1 1 56 LEU H H 10.016 -6.762 -0.582 1.00 . A A . 56 LEU H 1 1
4 4689 1 1 56 LEU HA H 10.451 -5.846 -2.547 1.00 . A A . 56 LEU HA 1 1
4 4690 1 1 56 LEU HB2 H 10.529 -8.724 -3.465 1.00 . A A . 56 LEU HB2 1 1
4 4691 1 1 56 LEU HB3 H 11.219 -7.358 -4.318 1.00 . A A . 56 LEU HB3 1 1
4 4692 1 1 56 LEU HD11 H 11.392 -9.739 -1.815 1.00 . A A . 56 LEU HD11 1 1
4 4693 1 1 56 LEU HD12 H 12.932 -10.003 -2.666 1.00 . A A . 56 LEU HD12 1 1
4 4694 1 1 56 LEU HD13 H 12.930 -9.310 -1.027 1.00 . A A . 56 LEU HD13 1 1
4 4695 1 1 56 LEU HD21 H 13.549 -6.552 -3.653 1.00 . A A . 56 LEU HD21 1 1
4 4696 1 1 56 LEU HD22 H 14.426 -7.945 -2.978 1.00 . A A . 56 LEU HD22 1 1
4 4697 1 1 56 LEU HD23 H 13.401 -8.152 -4.418 1.00 . A A . 56 LEU HD23 1 1
4 4698 1 1 56 LEU HG H 12.336 -7.240 -1.741 1.00 . A A . 56 LEU HG 1 1
4 4699 1 1 56 LEU N N 9.635 -7.299 -1.335 1.00 . A A . 56 LEU N 1 1
4 4700 1 1 56 LEU O O 8.216 -7.572 -4.116 1.00 . A A . 56 LEU O 1 1
4 4701 1 1 57 ILE C C 7.251 -4.049 -5.218 1.00 . A A . 57 ILE C 1 1
4 4702 1 1 57 ILE CA C 6.945 -5.101 -4.149 1.00 . A A . 57 ILE CA 1 1
4 4703 1 1 57 ILE CB C 5.838 -4.687 -3.177 1.00 . A A . 57 ILE CB 1 1
4 4704 1 1 57 ILE CD1 C 3.366 -5.035 -2.819 1.00 . A A . 57 ILE CD1 1 1
4 4705 1 1 57 ILE CG1 C 4.465 -4.758 -3.848 1.00 . A A . 57 ILE CG1 1 1
4 4706 1 1 57 ILE CG2 C 6.116 -3.302 -2.588 1.00 . A A . 57 ILE CG2 1 1
4 4707 1 1 57 ILE H H 8.555 -4.663 -2.902 1.00 . A A . 57 ILE H 1 1
4 4708 1 1 57 ILE HA H 6.612 -6.012 -4.646 1.00 . A A . 57 ILE HA 1 1
4 4709 1 1 57 ILE HB H 5.829 -5.393 -2.349 1.00 . A A . 57 ILE HB 1 1
4 4710 1 1 57 ILE HD11 H 3.818 -5.384 -1.891 1.00 . A A . 57 ILE HD11 1 1
4 4711 1 1 57 ILE HD12 H 2.806 -4.119 -2.631 1.00 . A A . 57 ILE HD12 1 1
4 4712 1 1 57 ILE HD13 H 2.692 -5.800 -3.205 1.00 . A A . 57 ILE HD13 1 1
4 4713 1 1 57 ILE HG12 H 4.258 -3.820 -4.363 1.00 . A A . 57 ILE HG12 1 1
4 4714 1 1 57 ILE HG13 H 4.465 -5.544 -4.604 1.00 . A A . 57 ILE HG13 1 1
4 4715 1 1 57 ILE HG21 H 6.011 -2.548 -3.367 1.00 . A A . 57 ILE HG21 1 1
4 4716 1 1 57 ILE HG22 H 5.404 -3.099 -1.787 1.00 . A A . 57 ILE HG22 1 1
4 4717 1 1 57 ILE HG23 H 7.130 -3.275 -2.189 1.00 . A A . 57 ILE HG23 1 1
4 4718 1 1 57 ILE N N 8.164 -5.420 -3.425 1.00 . A A . 57 ILE N 1 1
4 4719 1 1 57 ILE O O 6.943 -4.244 -6.392 1.00 . A A . 57 ILE O 1 1
4 4720 1 1 58 ALA C C 6.953 -1.411 -6.419 1.00 . A A . 58 ALA C 1 1
4 4721 1 1 58 ALA CA C 8.207 -1.875 -5.675 1.00 . A A . 58 ALA CA 1 1
4 4722 1 1 58 ALA CB C 9.311 -2.342 -6.626 1.00 . A A . 58 ALA CB 1 1
4 4723 1 1 58 ALA H H 8.103 -2.808 -3.814 1.00 . A A . 58 ALA H 1 1
4 4724 1 1 58 ALA HA H 8.588 -1.051 -5.072 1.00 . A A . 58 ALA HA 1 1
4 4725 1 1 58 ALA HB1 H 9.507 -1.565 -7.364 1.00 . A A . 58 ALA HB1 1 1
4 4726 1 1 58 ALA HB2 H 10.219 -2.542 -6.058 1.00 . A A . 58 ALA HB2 1 1
4 4727 1 1 58 ALA HB3 H 8.992 -3.252 -7.134 1.00 . A A . 58 ALA HB3 1 1
4 4728 1 1 58 ALA N N 7.855 -2.958 -4.771 1.00 . A A . 58 ALA N 1 1
4 4729 1 1 58 ALA O O 6.725 -1.803 -7.562 1.00 . A A . 58 ALA O 1 1
4 4730 1 1 59 HIS C C 5.124 1.428 -6.634 1.00 . A A . 59 HIS C 1 1
4 4731 1 1 59 HIS CA C 4.950 -0.060 -6.322 1.00 . A A . 59 HIS CA 1 1
4 4732 1 1 59 HIS CB C 3.752 -0.338 -5.412 1.00 . A A . 59 HIS CB 1 1
4 4733 1 1 59 HIS CD2 C 4.818 1.075 -3.487 1.00 . A A . 59 HIS CD2 1 1
4 4734 1 1 59 HIS CE1 C 3.461 0.481 -1.877 1.00 . A A . 59 HIS CE1 1 1
4 4735 1 1 59 HIS CG C 3.909 0.202 -4.009 1.00 . A A . 59 HIS CG 1 1
4 4736 1 1 59 HIS H H 6.367 -0.268 -4.810 1.00 . A A . 59 HIS H 1 1
4 4737 1 1 59 HIS HA H 4.791 -0.601 -7.255 1.00 . A A . 59 HIS HA 1 1
4 4738 1 1 59 HIS HB2 H 2.860 0.097 -5.860 1.00 . A A . 59 HIS HB2 1 1
4 4739 1 1 59 HIS HB3 H 3.591 -1.414 -5.360 1.00 . A A . 59 HIS HB3 1 1
4 4740 1 1 59 HIS HD1 H 2.294 -0.787 -3.035 1.00 . A A . 59 HIS HD1 1 1
4 4741 1 1 59 HIS HD2 H 5.630 1.552 -4.035 1.00 . A A . 59 HIS HD2 1 1
4 4742 1 1 59 HIS HE1 H 2.998 0.406 -0.892 1.00 . A A . 59 HIS HE1 1 1
4 4743 1 1 59 HIS N N 6.174 -0.581 -5.740 1.00 . A A . 59 HIS N 1 1
4 4744 1 1 59 HIS ND1 N 3.067 -0.156 -2.971 1.00 . A A . 59 HIS ND1 1 1
4 4745 1 1 59 HIS NE2 N 4.545 1.243 -2.199 1.00 . A A . 59 HIS NE2 1 1
4 4746 1 1 59 HIS O O 6.197 1.990 -6.423 1.00 . A A . 59 HIS O 1 1
4 4747 1 1 60 ARG C C 3.126 4.219 -6.566 1.00 . A A . 60 ARG C 1 1
4 4748 1 1 60 ARG CA C 4.072 3.436 -7.478 1.00 . A A . 60 ARG CA 1 1
4 4749 1 1 60 ARG CB C 3.661 3.654 -8.935 1.00 . A A . 60 ARG CB 1 1
4 4750 1 1 60 ARG CD C 2.472 1.815 -10.184 1.00 . A A . 60 ARG CD 1 1
4 4751 1 1 60 ARG CG C 2.310 2.998 -9.228 1.00 . A A . 60 ARG CG 1 1
4 4752 1 1 60 ARG CZ C 1.244 0.919 -12.159 1.00 . A A . 60 ARG CZ 1 1
4 4753 1 1 60 ARG H H 3.181 1.561 -7.304 1.00 . A A . 60 ARG H 1 1
4 4754 1 1 60 ARG HA H 5.106 3.745 -7.327 1.00 . A A . 60 ARG HA 1 1
4 4755 1 1 60 ARG HB2 H 3.603 4.722 -9.145 1.00 . A A . 60 ARG HB2 1 1
4 4756 1 1 60 ARG HB3 H 4.422 3.240 -9.598 1.00 . A A . 60 ARG HB3 1 1
4 4757 1 1 60 ARG HD2 H 3.399 1.915 -10.747 1.00 . A A . 60 ARG HD2 1 1
4 4758 1 1 60 ARG HD3 H 2.542 0.886 -9.616 1.00 . A A . 60 ARG HD3 1 1
4 4759 1 1 60 ARG HE H 0.553 2.372 -10.948 1.00 . A A . 60 ARG HE 1 1
4 4760 1 1 60 ARG HG2 H 1.857 2.659 -8.297 1.00 . A A . 60 ARG HG2 1 1
4 4761 1 1 60 ARG HG3 H 1.632 3.732 -9.665 1.00 . A A . 60 ARG HG3 1 1
4 4762 1 1 60 ARG HH11 H 3.058 0.062 -11.827 1.00 . A A . 60 ARG HH11 1 1
4 4763 1 1 60 ARG HH12 H 2.193 -0.550 -13.198 1.00 . A A . 60 ARG HH12 1 1
4 4764 1 1 60 ARG HH21 H -0.590 1.565 -12.756 1.00 . A A . 60 ARG HH21 1 1
4 4765 1 1 60 ARG HH22 H 0.104 0.311 -13.729 1.00 . A A . 60 ARG HH22 1 1
4 4766 1 1 60 ARG N N 4.052 2.025 -7.134 1.00 . A A . 60 ARG N 1 1
4 4767 1 1 60 ARG NE N 1.321 1.752 -11.112 1.00 . A A . 60 ARG NE 1 1
4 4768 1 1 60 ARG NH1 N 2.250 0.072 -12.416 1.00 . A A . 60 ARG NH1 1 1
4 4769 1 1 60 ARG NH2 N 0.161 0.932 -12.947 1.00 . A A . 60 ARG NH2 1 1
4 4770 1 1 60 ARG O O 3.150 5.448 -6.549 1.00 . A A . 60 ARG O 1 1
4 4771 1 1 61 LEU C C 0.619 5.209 -5.638 1.00 . A A . 61 LEU C 1 1
4 4772 1 1 61 LEU CA C 1.362 4.082 -4.917 1.00 . A A . 61 LEU CA 1 1
4 4773 1 1 61 LEU CB C 2.061 4.531 -3.632 1.00 . A A . 61 LEU CB 1 1
4 4774 1 1 61 LEU CD1 C 1.484 2.862 -1.831 1.00 . A A . 61 LEU CD1 1 1
4 4775 1 1 61 LEU CD2 C 1.674 5.329 -1.271 1.00 . A A . 61 LEU CD2 1 1
4 4776 1 1 61 LEU CG C 1.290 4.295 -2.331 1.00 . A A . 61 LEU CG 1 1
4 4777 1 1 61 LEU H H 2.301 2.474 -5.849 1.00 . A A . 61 LEU H 1 1
4 4778 1 1 61 LEU HA H 0.639 3.314 -4.640 1.00 . A A . 61 LEU HA 1 1
4 4779 1 1 61 LEU HB2 H 3.017 4.012 -3.564 1.00 . A A . 61 LEU HB2 1 1
4 4780 1 1 61 LEU HB3 H 2.279 5.594 -3.714 1.00 . A A . 61 LEU HB3 1 1
4 4781 1 1 61 LEU HD11 H 2.472 2.766 -1.380 1.00 . A A . 61 LEU HD11 1 1
4 4782 1 1 61 LEU HD12 H 0.720 2.629 -1.089 1.00 . A A . 61 LEU HD12 1 1
4 4783 1 1 61 LEU HD13 H 1.399 2.170 -2.668 1.00 . A A . 61 LEU HD13 1 1
4 4784 1 1 61 LEU HD21 H 0.780 5.854 -0.935 1.00 . A A . 61 LEU HD21 1 1
4 4785 1 1 61 LEU HD22 H 2.140 4.826 -0.425 1.00 . A A . 61 LEU HD22 1 1
4 4786 1 1 61 LEU HD23 H 2.376 6.045 -1.700 1.00 . A A . 61 LEU HD23 1 1
4 4787 1 1 61 LEU HG H 0.227 4.423 -2.536 1.00 . A A . 61 LEU HG 1 1
4 4788 1 1 61 LEU N N 2.315 3.473 -5.829 1.00 . A A . 61 LEU N 1 1
4 4789 1 1 61 LEU O O 1.088 6.345 -5.670 1.00 . A A . 61 LEU O 1 1
4 4790 1 1 62 ALA C C -2.382 5.081 -7.759 1.00 . A A . 62 ALA C 1 1
4 4791 1 1 62 ALA CA C -1.340 5.821 -6.918 1.00 . A A . 62 ALA CA 1 1
4 4792 1 1 62 ALA CB C -0.435 6.717 -7.767 1.00 . A A . 62 ALA CB 1 1
4 4793 1 1 62 ALA H H -0.903 3.927 -6.169 1.00 . A A . 62 ALA H 1 1
4 4794 1 1 62 ALA HA H -1.852 6.438 -6.180 1.00 . A A . 62 ALA HA 1 1
4 4795 1 1 62 ALA HB1 H -0.357 7.699 -7.302 1.00 . A A . 62 ALA HB1 1 1
4 4796 1 1 62 ALA HB2 H 0.556 6.268 -7.839 1.00 . A A . 62 ALA HB2 1 1
4 4797 1 1 62 ALA HB3 H -0.860 6.820 -8.765 1.00 . A A . 62 ALA HB3 1 1
4 4798 1 1 62 ALA N N -0.528 4.854 -6.200 1.00 . A A . 62 ALA N 1 1
4 4799 1 1 62 ALA O O -2.045 4.458 -8.765 1.00 . A A . 62 ALA O 1 1
4 4800 1 1 63 SER C C -5.926 5.458 -8.093 1.00 . A A . 63 SER C 1 1
4 4801 1 1 63 SER CA C -4.721 4.520 -8.015 1.00 . A A . 63 SER CA 1 1
4 4802 1 1 63 SER CB C -5.111 3.211 -7.326 1.00 . A A . 63 SER CB 1 1
4 4803 1 1 63 SER H H -3.893 5.681 -6.497 1.00 . A A . 63 SER H 1 1
4 4804 1 1 63 SER HA H -4.338 4.305 -9.012 1.00 . A A . 63 SER HA 1 1
4 4805 1 1 63 SER HB2 H -5.141 3.364 -6.247 1.00 . A A . 63 SER HB2 1 1
4 4806 1 1 63 SER HB3 H -6.115 2.923 -7.636 1.00 . A A . 63 SER HB3 1 1
4 4807 1 1 63 SER HG H -3.622 2.416 -8.402 1.00 . A A . 63 SER HG 1 1
4 4808 1 1 63 SER N N -3.627 5.173 -7.316 1.00 . A A . 63 SER N 1 1
4 4809 1 1 63 SER O O -6.131 6.127 -9.105 1.00 . A A . 63 SER O 1 1
4 4810 1 1 63 SER OG O -4.202 2.157 -7.629 1.00 . A A . 63 SER OG 1 1
4 4811 1 1 64 VAL C C -7.479 7.697 -6.399 1.00 . A A . 64 VAL C 1 1
4 4812 1 1 64 VAL CA C -7.872 6.323 -6.946 1.00 . A A . 64 VAL CA 1 1
4 4813 1 1 64 VAL CB C -8.961 5.638 -6.117 1.00 . A A . 64 VAL CB 1 1
4 4814 1 1 64 VAL CG1 C -10.184 6.544 -5.963 1.00 . A A . 64 VAL CG1 1 1
4 4815 1 1 64 VAL CG2 C -9.349 4.290 -6.728 1.00 . A A . 64 VAL CG2 1 1
4 4816 1 1 64 VAL H H -6.518 4.930 -6.194 1.00 . A A . 64 VAL H 1 1
4 4817 1 1 64 VAL HA H -8.248 6.444 -7.962 1.00 . A A . 64 VAL HA 1 1
4 4818 1 1 64 VAL HB H -8.556 5.450 -5.122 1.00 . A A . 64 VAL HB 1 1
4 4819 1 1 64 VAL HG11 H -10.019 7.472 -6.509 1.00 . A A . 64 VAL HG11 1 1
4 4820 1 1 64 VAL HG12 H -11.063 6.038 -6.365 1.00 . A A . 64 VAL HG12 1 1
4 4821 1 1 64 VAL HG13 H -10.343 6.765 -4.908 1.00 . A A . 64 VAL HG13 1 1
4 4822 1 1 64 VAL HG21 H -9.294 4.354 -7.814 1.00 . A A . 64 VAL HG21 1 1
4 4823 1 1 64 VAL HG22 H -8.663 3.520 -6.375 1.00 . A A . 64 VAL HG22 1 1
4 4824 1 1 64 VAL HG23 H -10.366 4.035 -6.430 1.00 . A A . 64 VAL HG23 1 1
4 4825 1 1 64 VAL N N -6.692 5.478 -7.012 1.00 . A A . 64 VAL N 1 1
4 4826 1 1 64 VAL O O -6.824 8.478 -7.086 1.00 . A A . 64 VAL O 1 1
4 4827 1 1 65 ASN C C -6.128 9.231 -4.097 1.00 . A A . 65 ASN C 1 1
4 4828 1 1 65 ASN CA C -7.599 9.215 -4.520 1.00 . A A . 65 ASN CA 1 1
4 4829 1 1 65 ASN CB C -8.453 9.409 -3.266 1.00 . A A . 65 ASN CB 1 1
4 4830 1 1 65 ASN CG C -8.638 10.894 -2.952 1.00 . A A . 65 ASN CG 1 1
4 4831 1 1 65 ASN H H -8.431 7.308 -4.615 1.00 . A A . 65 ASN H 1 1
4 4832 1 1 65 ASN HA H -7.827 9.978 -5.264 1.00 . A A . 65 ASN HA 1 1
4 4833 1 1 65 ASN HB2 H -9.426 8.940 -3.409 1.00 . A A . 65 ASN HB2 1 1
4 4834 1 1 65 ASN HB3 H -7.981 8.910 -2.419 1.00 . A A . 65 ASN HB3 1 1
4 4835 1 1 65 ASN HD21 H -10.617 10.677 -3.317 1.00 . A A . 65 ASN HD21 1 1
4 4836 1 1 65 ASN HD22 H -10.118 12.274 -2.869 1.00 . A A . 65 ASN HD22 1 1
4 4837 1 1 65 ASN N N -7.898 7.949 -5.167 1.00 . A A . 65 ASN N 1 1
4 4838 1 1 65 ASN ND2 N -9.894 11.317 -3.054 1.00 . A A . 65 ASN ND2 1 1
4 4839 1 1 65 ASN O O -5.352 10.063 -4.566 1.00 . A A . 65 ASN O 1 1
4 4840 1 1 65 ASN OD1 O -7.701 11.611 -2.639 1.00 . A A . 65 ASN OD1 1 1
4 4841 1 1 66 LEU C C -3.960 9.573 -2.231 1.00 . A A . 66 LEU C 1 1
4 4842 1 1 66 LEU CA C -4.426 8.201 -2.722 1.00 . A A . 66 LEU CA 1 1
4 4843 1 1 66 LEU CB C -3.516 7.587 -3.789 1.00 . A A . 66 LEU CB 1 1
4 4844 1 1 66 LEU CD1 C -1.338 7.591 -2.518 1.00 . A A . 66 LEU CD1 1 1
4 4845 1 1 66 LEU CD2 C -2.869 5.570 -2.420 1.00 . A A . 66 LEU CD2 1 1
4 4846 1 1 66 LEU CG C -2.356 6.733 -3.272 1.00 . A A . 66 LEU CG 1 1
4 4847 1 1 66 LEU H H -6.426 7.630 -2.837 1.00 . A A . 66 LEU H 1 1
4 4848 1 1 66 LEU HA H -4.435 7.515 -1.875 1.00 . A A . 66 LEU HA 1 1
4 4849 1 1 66 LEU HB2 H -4.127 6.972 -4.450 1.00 . A A . 66 LEU HB2 1 1
4 4850 1 1 66 LEU HB3 H -3.105 8.395 -4.394 1.00 . A A . 66 LEU HB3 1 1
4 4851 1 1 66 LEU HD11 H -0.633 8.026 -3.227 1.00 . A A . 66 LEU HD11 1 1
4 4852 1 1 66 LEU HD12 H -1.857 8.388 -1.986 1.00 . A A . 66 LEU HD12 1 1
4 4853 1 1 66 LEU HD13 H -0.798 6.969 -1.804 1.00 . A A . 66 LEU HD13 1 1
4 4854 1 1 66 LEU HD21 H -2.559 5.713 -1.386 1.00 . A A . 66 LEU HD21 1 1
4 4855 1 1 66 LEU HD22 H -3.958 5.535 -2.472 1.00 . A A . 66 LEU HD22 1 1
4 4856 1 1 66 LEU HD23 H -2.457 4.634 -2.798 1.00 . A A . 66 LEU HD23 1 1
4 4857 1 1 66 LEU HG H -1.841 6.301 -4.130 1.00 . A A . 66 LEU HG 1 1
4 4858 1 1 66 LEU N N -5.789 8.303 -3.214 1.00 . A A . 66 LEU N 1 1
4 4859 1 1 66 LEU O O -3.156 10.231 -2.890 1.00 . A A . 66 LEU O 1 1
4 4860 1 1 67 SER C C -3.603 11.043 0.927 1.00 . A A . 67 SER C 1 1
4 4861 1 1 67 SER CA C -4.134 11.246 -0.494 1.00 . A A . 67 SER CA 1 1
4 4862 1 1 67 SER CB C -5.335 12.193 -0.482 1.00 . A A . 67 SER CB 1 1
4 4863 1 1 67 SER H H -5.139 9.421 -0.551 1.00 . A A . 67 SER H 1 1
4 4864 1 1 67 SER HA H -3.356 11.653 -1.138 1.00 . A A . 67 SER HA 1 1
4 4865 1 1 67 SER HB2 H -6.249 11.618 -0.338 1.00 . A A . 67 SER HB2 1 1
4 4866 1 1 67 SER HB3 H -5.250 12.874 0.365 1.00 . A A . 67 SER HB3 1 1
4 4867 1 1 67 SER HG H -5.541 12.330 -2.467 1.00 . A A . 67 SER HG 1 1
4 4868 1 1 67 SER N N -4.486 9.963 -1.080 1.00 . A A . 67 SER N 1 1
4 4869 1 1 67 SER O O -3.799 9.984 1.522 1.00 . A A . 67 SER O 1 1
4 4870 1 1 67 SER OG O -5.433 12.946 -1.688 1.00 . A A . 67 SER OG 1 1
4 4871 1 1 68 ARG C C -2.898 13.197 3.606 1.00 . A A . 68 ARG C 1 1
4 4872 1 1 68 ARG CA C -2.382 12.024 2.770 1.00 . A A . 68 ARG CA 1 1
4 4873 1 1 68 ARG CB C -0.853 12.069 2.729 1.00 . A A . 68 ARG CB 1 1
4 4874 1 1 68 ARG CD C 1.066 10.999 3.968 1.00 . A A . 68 ARG CD 1 1
4 4875 1 1 68 ARG CG C -0.252 10.755 3.231 1.00 . A A . 68 ARG CG 1 1
4 4876 1 1 68 ARG CZ C 3.489 10.908 3.391 1.00 . A A . 68 ARG CZ 1 1
4 4877 1 1 68 ARG H H -2.788 12.933 0.940 1.00 . A A . 68 ARG H 1 1
4 4878 1 1 68 ARG HA H -2.721 11.072 3.178 1.00 . A A . 68 ARG HA 1 1
4 4879 1 1 68 ARG HB2 H -0.518 12.262 1.711 1.00 . A A . 68 ARG HB2 1 1
4 4880 1 1 68 ARG HB3 H -0.494 12.895 3.345 1.00 . A A . 68 ARG HB3 1 1
4 4881 1 1 68 ARG HD2 H 1.055 11.985 4.433 1.00 . A A . 68 ARG HD2 1 1
4 4882 1 1 68 ARG HD3 H 1.185 10.270 4.769 1.00 . A A . 68 ARG HD3 1 1
4 4883 1 1 68 ARG HE H 1.993 10.823 2.047 1.00 . A A . 68 ARG HE 1 1
4 4884 1 1 68 ARG HG2 H -0.959 10.258 3.896 1.00 . A A . 68 ARG HG2 1 1
4 4885 1 1 68 ARG HG3 H -0.083 10.084 2.388 1.00 . A A . 68 ARG HG3 1 1
4 4886 1 1 68 ARG HH11 H 3.094 11.081 5.379 1.00 . A A . 68 ARG HH11 1 1
4 4887 1 1 68 ARG HH12 H 4.774 11.016 4.963 1.00 . A A . 68 ARG HH12 1 1
4 4888 1 1 68 ARG HH21 H 4.209 10.736 1.497 1.00 . A A . 68 ARG HH21 1 1
4 4889 1 1 68 ARG HH22 H 5.413 10.819 2.740 1.00 . A A . 68 ARG HH22 1 1
4 4890 1 1 68 ARG N N -2.943 12.076 1.430 1.00 . A A . 68 ARG N 1 1
4 4891 1 1 68 ARG NE N 2.201 10.900 3.022 1.00 . A A . 68 ARG NE 1 1
4 4892 1 1 68 ARG NH1 N 3.814 11.010 4.688 1.00 . A A . 68 ARG NH1 1 1
4 4893 1 1 68 ARG NH2 N 4.452 10.813 2.465 1.00 . A A . 68 ARG NH2 1 1
4 4894 1 1 68 ARG O O -3.455 14.151 3.067 1.00 . A A . 68 ARG O 1 1
4 4895 1 1 69 LEU C C -1.942 14.594 6.666 1.00 . A A . 69 LEU C 1 1
4 4896 1 1 69 LEU CA C -3.132 14.126 5.827 1.00 . A A . 69 LEU CA 1 1
4 4897 1 1 69 LEU CB C -4.319 13.640 6.661 1.00 . A A . 69 LEU CB 1 1
4 4898 1 1 69 LEU CD1 C -4.450 13.387 9.167 1.00 . A A . 69 LEU CD1 1 1
4 4899 1 1 69 LEU CD2 C -4.544 11.340 7.671 1.00 . A A . 69 LEU CD2 1 1
4 4900 1 1 69 LEU CG C -3.979 12.749 7.858 1.00 . A A . 69 LEU CG 1 1
4 4901 1 1 69 LEU H H -2.240 12.307 5.342 1.00 . A A . 69 LEU H 1 1
4 4902 1 1 69 LEU HA H -3.483 14.965 5.226 1.00 . A A . 69 LEU HA 1 1
4 4903 1 1 69 LEU HB2 H -4.864 14.511 7.024 1.00 . A A . 69 LEU HB2 1 1
4 4904 1 1 69 LEU HB3 H -4.997 13.092 6.006 1.00 . A A . 69 LEU HB3 1 1
4 4905 1 1 69 LEU HD11 H -4.457 14.471 9.061 1.00 . A A . 69 LEU HD11 1 1
4 4906 1 1 69 LEU HD12 H -5.457 13.038 9.398 1.00 . A A . 69 LEU HD12 1 1
4 4907 1 1 69 LEU HD13 H -3.773 13.104 9.972 1.00 . A A . 69 LEU HD13 1 1
4 4908 1 1 69 LEU HD21 H -4.575 11.099 6.608 1.00 . A A . 69 LEU HD21 1 1
4 4909 1 1 69 LEU HD22 H -3.906 10.622 8.188 1.00 . A A . 69 LEU HD22 1 1
4 4910 1 1 69 LEU HD23 H -5.552 11.294 8.083 1.00 . A A . 69 LEU HD23 1 1
4 4911 1 1 69 LEU HG H -2.895 12.657 7.917 1.00 . A A . 69 LEU HG 1 1
4 4912 1 1 69 LEU N N -2.694 13.087 4.911 1.00 . A A . 69 LEU N 1 1
4 4913 1 1 69 LEU O O -0.976 13.855 6.849 1.00 . A A . 69 LEU O 1 1
4 4914 1 1 70 PRO C C -1.004 15.829 9.393 1.00 . A A . 70 PRO C 1 1
4 4915 1 1 70 PRO CA C -0.998 16.429 7.985 1.00 . A A . 70 PRO CA 1 1
4 4916 1 1 70 PRO CB C -1.266 17.925 7.977 1.00 . A A . 70 PRO CB 1 1
4 4917 1 1 70 PRO CD C -3.182 16.757 6.975 1.00 . A A . 70 PRO CD 1 1
4 4918 1 1 70 PRO CG C -2.715 18.086 7.547 1.00 . A A . 70 PRO CG 1 1
4 4919 1 1 70 PRO HA H -0.102 16.211 7.599 1.00 . A A . 70 PRO HA 1 1
4 4920 1 1 70 PRO HB2 H -1.101 18.357 8.964 1.00 . A A . 70 PRO HB2 1 1
4 4921 1 1 70 PRO HB3 H -0.595 18.437 7.288 1.00 . A A . 70 PRO HB3 1 1
4 4922 1 1 70 PRO HD2 H -4.073 16.396 7.490 1.00 . A A . 70 PRO HD2 1 1
4 4923 1 1 70 PRO HD3 H -3.440 16.850 5.920 1.00 . A A . 70 PRO HD3 1 1
4 4924 1 1 70 PRO HG2 H -3.335 18.377 8.396 1.00 . A A . 70 PRO HG2 1 1
4 4925 1 1 70 PRO HG3 H -2.807 18.876 6.801 1.00 . A A . 70 PRO HG3 1 1
4 4926 1 1 70 PRO N N -2.053 15.853 7.170 1.00 . A A . 70 PRO N 1 1
4 4927 1 1 70 PRO O O -1.872 15.022 9.725 1.00 . A A . 70 PRO O 1 1
4 4928 1 1 71 TYR C C 0.548 16.874 12.490 1.00 . A A . 71 TYR C 1 1
4 4929 1 1 71 TYR CA C 0.094 15.758 11.548 1.00 . A A . 71 TYR CA 1 1
4 4930 1 1 71 TYR CB C 1.165 14.667 11.515 1.00 . A A . 71 TYR CB 1 1
4 4931 1 1 71 TYR CD1 C 0.327 12.738 10.123 1.00 . A A . 71 TYR CD1 1 1
4 4932 1 1 71 TYR CD2 C 0.379 12.483 12.500 1.00 . A A . 71 TYR CD2 1 1
4 4933 1 1 71 TYR CE1 C -0.199 11.405 9.991 1.00 . A A . 71 TYR CE1 1 1
4 4934 1 1 71 TYR CE2 C -0.148 11.149 12.367 1.00 . A A . 71 TYR CE2 1 1
4 4935 1 1 71 TYR CG C 0.606 13.249 11.375 1.00 . A A . 71 TYR CG 1 1
4 4936 1 1 71 TYR CZ C -0.411 10.676 11.120 1.00 . A A . 71 TYR CZ 1 1
4 4937 1 1 71 TYR H H 0.677 16.900 9.906 1.00 . A A . 71 TYR H 1 1
4 4938 1 1 71 TYR HA H -0.888 15.403 11.864 1.00 . A A . 71 TYR HA 1 1
4 4939 1 1 71 TYR HB2 H 1.843 14.862 10.683 1.00 . A A . 71 TYR HB2 1 1
4 4940 1 1 71 TYR HB3 H 1.756 14.725 12.429 1.00 . A A . 71 TYR HB3 1 1
4 4941 1 1 71 TYR HD1 H 0.506 13.344 9.235 1.00 . A A . 71 TYR HD1 1 1
4 4942 1 1 71 TYR HD2 H 0.598 12.887 13.487 1.00 . A A . 71 TYR HD2 1 1
4 4943 1 1 71 TYR HE1 H -0.423 10.988 9.009 1.00 . A A . 71 TYR HE1 1 1
4 4944 1 1 71 TYR HE2 H -0.331 10.533 13.247 1.00 . A A . 71 TYR HE2 1 1
4 4945 1 1 71 TYR HH H -0.283 8.758 11.416 1.00 . A A . 71 TYR HH 1 1
4 4946 1 1 71 TYR N N -0.026 16.245 10.184 1.00 . A A . 71 TYR N 1 1
4 4947 1 1 71 TYR O O 0.959 17.943 12.040 1.00 . A A . 71 TYR O 1 1
4 4948 1 1 71 TYR OH O -0.908 9.416 10.995 1.00 . A A . 71 TYR OH 1 1
4 4949 1 1 72 GLU C C 1.250 16.839 16.084 1.00 . A A . 72 GLU C 1 1
4 4950 1 1 72 GLU CA C 0.857 17.555 14.790 1.00 . A A . 72 GLU CA 1 1
4 4951 1 1 72 GLU CB C -0.257 18.572 15.044 1.00 . A A . 72 GLU CB 1 1
4 4952 1 1 72 GLU CD C -2.777 18.472 15.025 1.00 . A A . 72 GLU CD 1 1
4 4953 1 1 72 GLU CG C -1.497 17.894 15.631 1.00 . A A . 72 GLU CG 1 1
4 4954 1 1 72 GLU H H 0.124 15.716 14.139 1.00 . A A . 72 GLU H 1 1
4 4955 1 1 72 GLU HA H 1.723 18.069 14.374 1.00 . A A . 72 GLU HA 1 1
4 4956 1 1 72 GLU HB2 H 0.098 19.344 15.727 1.00 . A A . 72 GLU HB2 1 1
4 4957 1 1 72 GLU HB3 H -0.519 19.070 14.110 1.00 . A A . 72 GLU HB3 1 1
4 4958 1 1 72 GLU HG2 H -1.452 16.821 15.443 1.00 . A A . 72 GLU HG2 1 1
4 4959 1 1 72 GLU HG3 H -1.509 18.027 16.713 1.00 . A A . 72 GLU HG3 1 1
4 4960 1 1 72 GLU N N 0.459 16.588 13.781 1.00 . A A . 72 GLU N 1 1
4 4961 1 1 72 GLU O O 0.428 16.159 16.697 1.00 . A A . 72 GLU O 1 1
4 4962 1 1 72 GLU OE1 O -2.909 19.714 15.054 1.00 . A A . 72 GLU OE1 1 1
4 4963 1 1 72 GLU OE2 O -3.596 17.657 14.546 1.00 . A A . 72 GLU OE2 1 1
4 4964 1 1 73 PRO C C 2.540 17.123 18.929 1.00 . A A . 73 PRO C 1 1
4 4965 1 1 73 PRO CA C 3.053 16.400 17.682 1.00 . A A . 73 PRO CA 1 1
4 4966 1 1 73 PRO CB C 4.565 16.456 17.543 1.00 . A A . 73 PRO CB 1 1
4 4967 1 1 73 PRO CD C 3.543 17.818 15.772 1.00 . A A . 73 PRO CD 1 1
4 4968 1 1 73 PRO CG C 4.848 17.514 16.489 1.00 . A A . 73 PRO CG 1 1
4 4969 1 1 73 PRO HA H 2.722 15.459 17.757 1.00 . A A . 73 PRO HA 1 1
4 4970 1 1 73 PRO HB2 H 5.036 16.715 18.492 1.00 . A A . 73 PRO HB2 1 1
4 4971 1 1 73 PRO HB3 H 4.967 15.488 17.241 1.00 . A A . 73 PRO HB3 1 1
4 4972 1 1 73 PRO HD2 H 3.305 18.881 15.817 1.00 . A A . 73 PRO HD2 1 1
4 4973 1 1 73 PRO HD3 H 3.598 17.548 14.717 1.00 . A A . 73 PRO HD3 1 1
4 4974 1 1 73 PRO HG2 H 5.249 18.416 16.951 1.00 . A A . 73 PRO HG2 1 1
4 4975 1 1 73 PRO HG3 H 5.598 17.159 15.782 1.00 . A A . 73 PRO HG3 1 1
4 4976 1 1 73 PRO N N 2.540 17.020 16.473 1.00 . A A . 73 PRO N 1 1
4 4977 1 1 73 PRO O O 1.802 16.547 19.726 1.00 . A A . 73 PRO O 1 1
4 4978 1 1 74 LYS C C 2.978 18.493 21.489 1.00 . A A . 74 LYS C 1 1
4 4979 1 1 74 LYS CA C 2.544 19.185 20.194 1.00 . A A . 74 LYS CA 1 1
4 4980 1 1 74 LYS CB C 1.045 19.483 20.130 1.00 . A A . 74 LYS CB 1 1
4 4981 1 1 74 LYS CD C -0.571 21.281 20.845 1.00 . A A . 74 LYS CD 1 1
4 4982 1 1 74 LYS CE C -0.415 21.504 22.351 1.00 . A A . 74 LYS CE 1 1
4 4983 1 1 74 LYS CG C 0.781 20.988 20.192 1.00 . A A . 74 LYS CG 1 1
4 4984 1 1 74 LYS H H 3.552 18.837 18.406 1.00 . A A . 74 LYS H 1 1
4 4985 1 1 74 LYS HA H 3.066 20.139 20.121 1.00 . A A . 74 LYS HA 1 1
4 4986 1 1 74 LYS HB2 H 0.629 19.076 19.207 1.00 . A A . 74 LYS HB2 1 1
4 4987 1 1 74 LYS HB3 H 0.535 18.985 20.955 1.00 . A A . 74 LYS HB3 1 1
4 4988 1 1 74 LYS HD2 H -1.016 22.164 20.387 1.00 . A A . 74 LYS HD2 1 1
4 4989 1 1 74 LYS HD3 H -1.253 20.451 20.666 1.00 . A A . 74 LYS HD3 1 1
4 4990 1 1 74 LYS HE2 H 0.590 21.223 22.665 1.00 . A A . 74 LYS HE2 1 1
4 4991 1 1 74 LYS HE3 H -0.537 22.563 22.582 1.00 . A A . 74 LYS HE3 1 1
4 4992 1 1 74 LYS HG2 H 1.575 21.476 20.758 1.00 . A A . 74 LYS HG2 1 1
4 4993 1 1 74 LYS HG3 H 0.802 21.407 19.187 1.00 . A A . 74 LYS HG3 1 1
4 4994 1 1 74 LYS HZ1 H -1.955 20.164 22.458 1.00 . A A . 74 LYS HZ1 1 1
4 4995 1 1 74 LYS HZ2 H -0.947 20.104 23.741 1.00 . A A . 74 LYS HZ2 1 1
4 4996 1 1 74 LYS HZ3 H -2.022 21.327 23.603 1.00 . A A . 74 LYS HZ3 1 1
4 4997 1 1 74 LYS N N 2.952 18.376 19.058 1.00 . A A . 74 LYS N 1 1
4 4998 1 1 74 LYS NZ N -1.416 20.710 23.099 1.00 . A A . 74 LYS NZ 1 1
4 4999 1 1 74 LYS O O 3.379 17.331 21.472 1.00 . A A . 74 LYS O 1 1
4 5000 1 1 75 LEU C C 4.768 18.471 23.910 1.00 . A A . 75 LEU C 1 1
4 5001 1 1 75 LEU CA C 3.258 18.711 23.882 1.00 . A A . 75 LEU CA 1 1
4 5002 1 1 75 LEU CB C 2.431 17.468 24.216 1.00 . A A . 75 LEU CB 1 1
4 5003 1 1 75 LEU CD1 C 3.102 17.290 26.641 1.00 . A A . 75 LEU CD1 1 1
4 5004 1 1 75 LEU CD2 C 0.975 18.512 25.993 1.00 . A A . 75 LEU CD2 1 1
4 5005 1 1 75 LEU CG C 1.931 17.365 25.659 1.00 . A A . 75 LEU CG 1 1
4 5006 1 1 75 LEU H H 2.553 20.182 22.586 1.00 . A A . 75 LEU H 1 1
4 5007 1 1 75 LEU HA H 3.015 19.470 24.624 1.00 . A A . 75 LEU HA 1 1
4 5008 1 1 75 LEU HB2 H 1.568 17.441 23.552 1.00 . A A . 75 LEU HB2 1 1
4 5009 1 1 75 LEU HB3 H 3.032 16.586 23.997 1.00 . A A . 75 LEU HB3 1 1
4 5010 1 1 75 LEU HD11 H 3.332 18.291 27.007 1.00 . A A . 75 LEU HD11 1 1
4 5011 1 1 75 LEU HD12 H 2.833 16.649 27.480 1.00 . A A . 75 LEU HD12 1 1
4 5012 1 1 75 LEU HD13 H 3.976 16.880 26.135 1.00 . A A . 75 LEU HD13 1 1
4 5013 1 1 75 LEU HD21 H 0.550 18.353 26.983 1.00 . A A . 75 LEU HD21 1 1
4 5014 1 1 75 LEU HD22 H 1.521 19.455 25.977 1.00 . A A . 75 LEU HD22 1 1
4 5015 1 1 75 LEU HD23 H 0.174 18.543 25.254 1.00 . A A . 75 LEU HD23 1 1
4 5016 1 1 75 LEU HG H 1.369 16.437 25.759 1.00 . A A . 75 LEU HG 1 1
4 5017 1 1 75 LEU N N 2.881 19.238 22.580 1.00 . A A . 75 LEU N 1 1
4 5018 1 1 75 LEU O O 5.267 17.551 23.263 1.00 . A A . 75 LEU O 1 1
4 5019 1 1 76 LYS C C 7.245 18.545 26.129 1.00 . A A . 76 LYS C 1 1
4 5020 1 1 76 LYS CA C 6.899 19.203 24.792 1.00 . A A . 76 LYS CA 1 1
4 5021 1 1 76 LYS CB C 7.559 20.569 24.590 1.00 . A A . 76 LYS CB 1 1
4 5022 1 1 76 LYS CD C 9.446 21.450 26.013 1.00 . A A . 76 LYS CD 1 1
4 5023 1 1 76 LYS CE C 10.965 21.522 26.176 1.00 . A A . 76 LYS CE 1 1
4 5024 1 1 76 LYS CG C 9.060 20.500 24.877 1.00 . A A . 76 LYS CG 1 1
4 5025 1 1 76 LYS H H 5.041 20.058 25.193 1.00 . A A . 76 LYS H 1 1
4 5026 1 1 76 LYS HA H 7.247 18.555 23.988 1.00 . A A . 76 LYS HA 1 1
4 5027 1 1 76 LYS HB2 H 7.396 20.908 23.567 1.00 . A A . 76 LYS HB2 1 1
4 5028 1 1 76 LYS HB3 H 7.092 21.303 25.247 1.00 . A A . 76 LYS HB3 1 1
4 5029 1 1 76 LYS HD2 H 9.050 22.445 25.810 1.00 . A A . 76 LYS HD2 1 1
4 5030 1 1 76 LYS HD3 H 8.992 21.110 26.945 1.00 . A A . 76 LYS HD3 1 1
4 5031 1 1 76 LYS HE2 H 11.447 21.394 25.207 1.00 . A A . 76 LYS HE2 1 1
4 5032 1 1 76 LYS HE3 H 11.250 22.506 26.547 1.00 . A A . 76 LYS HE3 1 1
4 5033 1 1 76 LYS HG2 H 9.337 19.479 25.142 1.00 . A A . 76 LYS HG2 1 1
4 5034 1 1 76 LYS HG3 H 9.619 20.758 23.978 1.00 . A A . 76 LYS HG3 1 1
4 5035 1 1 76 LYS HZ1 H 11.665 19.649 26.600 1.00 . A A . 76 LYS HZ1 1 1
4 5036 1 1 76 LYS HZ2 H 12.247 20.804 27.597 1.00 . A A . 76 LYS HZ2 1 1
4 5037 1 1 76 LYS HZ3 H 10.714 20.271 27.772 1.00 . A A . 76 LYS HZ3 1 1
4 5038 1 1 76 LYS N N 5.455 19.312 24.669 1.00 . A A . 76 LYS N 1 1
4 5039 1 1 76 LYS NZ N 11.436 20.476 27.112 1.00 . A A . 76 LYS NZ 1 1
4 5040 1 1 76 LYS O O 7.049 19.141 27.187 1.00 . A A . 76 LYS O 1 1
5 5041 1 1 1 MET C C 20.464 -7.499 26.722 1.00 . A A . 1 MET C 1 1
5 5042 1 1 1 MET CA C 20.507 -9.028 26.772 1.00 . A A . 1 MET CA 1 1
5 5043 1 1 1 MET CB C 21.352 -9.475 27.967 1.00 . A A . 1 MET CB 1 1
5 5044 1 1 1 MET CE C 19.056 -8.103 30.557 1.00 . A A . 1 MET CE 1 1
5 5045 1 1 1 MET CG C 20.463 -9.954 29.117 1.00 . A A . 1 MET CG 1 1
5 5046 1 1 1 MET HA H 19.493 -9.426 26.830 1.00 . A A . 1 MET HA 1 1
5 5047 1 1 1 MET HB2 H 22.022 -10.278 27.662 1.00 . A A . 1 MET HB2 1 1
5 5048 1 1 1 MET HB3 H 21.976 -8.649 28.305 1.00 . A A . 1 MET HB3 1 1
5 5049 1 1 1 MET HE1 H 19.153 -7.084 30.930 1.00 . A A . 1 MET HE1 1 1
5 5050 1 1 1 MET HE2 H 18.645 -8.083 29.548 1.00 . A A . 1 MET HE2 1 1
5 5051 1 1 1 MET HE3 H 18.391 -8.668 31.210 1.00 . A A . 1 MET HE3 1 1
5 5052 1 1 1 MET HG2 H 19.420 -9.964 28.803 1.00 . A A . 1 MET HG2 1 1
5 5053 1 1 1 MET HG3 H 20.725 -10.978 29.387 1.00 . A A . 1 MET HG3 1 1
5 5054 1 1 1 MET N N 21.070 -9.573 25.549 1.00 . A A . 1 MET N 1 1
5 5055 1 1 1 MET O O 19.425 -6.895 26.988 1.00 . A A . 1 MET O 1 1
5 5056 1 1 1 MET SD S 20.663 -8.881 30.529 1.00 . A A . 1 MET SD 1 1
5 5057 1 1 2 LEU C C 23.010 -5.101 25.577 1.00 . A A . 2 LEU C 1 1
5 5058 1 1 2 LEU CA C 21.708 -5.471 26.290 1.00 . A A . 2 LEU CA 1 1
5 5059 1 1 2 LEU CB C 21.564 -4.838 27.675 1.00 . A A . 2 LEU CB 1 1
5 5060 1 1 2 LEU CD1 C 19.825 -3.057 27.278 1.00 . A A . 2 LEU CD1 1 1
5 5061 1 1 2 LEU CD2 C 21.592 -2.735 29.068 1.00 . A A . 2 LEU CD2 1 1
5 5062 1 1 2 LEU CG C 21.268 -3.337 27.699 1.00 . A A . 2 LEU CG 1 1
5 5063 1 1 2 LEU H H 22.443 -7.416 26.164 1.00 . A A . 2 LEU H 1 1
5 5064 1 1 2 LEU HA H 20.871 -5.119 25.687 1.00 . A A . 2 LEU HA 1 1
5 5065 1 1 2 LEU HB2 H 20.767 -5.354 28.209 1.00 . A A . 2 LEU HB2 1 1
5 5066 1 1 2 LEU HB3 H 22.486 -5.015 28.230 1.00 . A A . 2 LEU HB3 1 1
5 5067 1 1 2 LEU HD11 H 19.152 -3.297 28.100 1.00 . A A . 2 LEU HD11 1 1
5 5068 1 1 2 LEU HD12 H 19.719 -2.002 27.020 1.00 . A A . 2 LEU HD12 1 1
5 5069 1 1 2 LEU HD13 H 19.574 -3.669 26.411 1.00 . A A . 2 LEU HD13 1 1
5 5070 1 1 2 LEU HD21 H 20.682 -2.679 29.665 1.00 . A A . 2 LEU HD21 1 1
5 5071 1 1 2 LEU HD22 H 22.322 -3.364 29.577 1.00 . A A . 2 LEU HD22 1 1
5 5072 1 1 2 LEU HD23 H 22.003 -1.735 28.937 1.00 . A A . 2 LEU HD23 1 1
5 5073 1 1 2 LEU HG H 21.917 -2.848 26.971 1.00 . A A . 2 LEU HG 1 1
5 5074 1 1 2 LEU N N 21.603 -6.918 26.379 1.00 . A A . 2 LEU N 1 1
5 5075 1 1 2 LEU O O 23.631 -4.089 25.896 1.00 . A A . 2 LEU O 1 1
5 5076 1 1 3 LYS C C 24.551 -6.539 22.573 1.00 . A A . 3 LYS C 1 1
5 5077 1 1 3 LYS CA C 24.601 -5.716 23.862 1.00 . A A . 3 LYS CA 1 1
5 5078 1 1 3 LYS CB C 25.833 -5.998 24.723 1.00 . A A . 3 LYS CB 1 1
5 5079 1 1 3 LYS CD C 26.860 -7.611 26.366 1.00 . A A . 3 LYS CD 1 1
5 5080 1 1 3 LYS CE C 26.858 -9.049 26.891 1.00 . A A . 3 LYS CE 1 1
5 5081 1 1 3 LYS CG C 25.796 -7.420 25.285 1.00 . A A . 3 LYS CG 1 1
5 5082 1 1 3 LYS H H 22.873 -6.764 24.370 1.00 . A A . 3 LYS H 1 1
5 5083 1 1 3 LYS HA H 24.628 -4.659 23.595 1.00 . A A . 3 LYS HA 1 1
5 5084 1 1 3 LYS HB2 H 26.736 -5.860 24.131 1.00 . A A . 3 LYS HB2 1 1
5 5085 1 1 3 LYS HB3 H 25.878 -5.280 25.544 1.00 . A A . 3 LYS HB3 1 1
5 5086 1 1 3 LYS HD2 H 27.843 -7.370 25.962 1.00 . A A . 3 LYS HD2 1 1
5 5087 1 1 3 LYS HD3 H 26.676 -6.920 27.189 1.00 . A A . 3 LYS HD3 1 1
5 5088 1 1 3 LYS HE2 H 26.208 -9.667 26.272 1.00 . A A . 3 LYS HE2 1 1
5 5089 1 1 3 LYS HE3 H 27.861 -9.470 26.820 1.00 . A A . 3 LYS HE3 1 1
5 5090 1 1 3 LYS HG2 H 24.809 -7.626 25.700 1.00 . A A . 3 LYS HG2 1 1
5 5091 1 1 3 LYS HG3 H 25.958 -8.137 24.480 1.00 . A A . 3 LYS HG3 1 1
5 5092 1 1 3 LYS HZ1 H 25.409 -9.244 28.320 1.00 . A A . 3 LYS HZ1 1 1
5 5093 1 1 3 LYS HZ2 H 26.863 -9.827 28.782 1.00 . A A . 3 LYS HZ2 1 1
5 5094 1 1 3 LYS HZ3 H 26.606 -8.215 28.740 1.00 . A A . 3 LYS HZ3 1 1
5 5095 1 1 3 LYS N N 23.384 -5.942 24.623 1.00 . A A . 3 LYS N 1 1
5 5096 1 1 3 LYS NZ N 26.396 -9.086 28.297 1.00 . A A . 3 LYS NZ 1 1
5 5097 1 1 3 LYS O O 25.461 -7.318 22.293 1.00 . A A . 3 LYS O 1 1
5 5098 1 1 4 ASN C C 21.926 -6.710 19.985 1.00 . A A . 4 ASN C 1 1
5 5099 1 1 4 ASN CA C 23.297 -7.053 20.569 1.00 . A A . 4 ASN CA 1 1
5 5100 1 1 4 ASN CB C 23.353 -8.567 20.785 1.00 . A A . 4 ASN CB 1 1
5 5101 1 1 4 ASN CG C 22.922 -9.317 19.524 1.00 . A A . 4 ASN CG 1 1
5 5102 1 1 4 ASN H H 22.741 -5.704 22.056 1.00 . A A . 4 ASN H 1 1
5 5103 1 1 4 ASN HA H 24.117 -6.724 19.932 1.00 . A A . 4 ASN HA 1 1
5 5104 1 1 4 ASN HB2 H 24.366 -8.862 21.060 1.00 . A A . 4 ASN HB2 1 1
5 5105 1 1 4 ASN HB3 H 22.704 -8.843 21.617 1.00 . A A . 4 ASN HB3 1 1
5 5106 1 1 4 ASN HD21 H 24.568 -8.596 18.590 1.00 . A A . 4 ASN HD21 1 1
5 5107 1 1 4 ASN HD22 H 23.553 -9.615 17.623 1.00 . A A . 4 ASN HD22 1 1
5 5108 1 1 4 ASN N N 23.477 -6.339 21.822 1.00 . A A . 4 ASN N 1 1
5 5109 1 1 4 ASN ND2 N 23.749 -9.163 18.494 1.00 . A A . 4 ASN ND2 1 1
5 5110 1 1 4 ASN O O 20.983 -6.433 20.724 1.00 . A A . 4 ASN O 1 1
5 5111 1 1 4 ASN OD1 O 21.905 -9.991 19.487 1.00 . A A . 4 ASN OD1 1 1
5 5112 1 1 5 LEU C C 20.355 -7.503 16.907 1.00 . A A . 5 LEU C 1 1
5 5113 1 1 5 LEU CA C 20.618 -6.434 17.969 1.00 . A A . 5 LEU CA 1 1
5 5114 1 1 5 LEU CB C 20.652 -5.009 17.412 1.00 . A A . 5 LEU CB 1 1
5 5115 1 1 5 LEU CD1 C 20.311 -2.884 18.726 1.00 . A A . 5 LEU CD1 1 1
5 5116 1 1 5 LEU CD2 C 18.666 -3.537 16.907 1.00 . A A . 5 LEU CD2 1 1
5 5117 1 1 5 LEU CG C 19.622 -4.036 17.993 1.00 . A A . 5 LEU CG 1 1
5 5118 1 1 5 LEU H H 22.630 -6.965 18.067 1.00 . A A . 5 LEU H 1 1
5 5119 1 1 5 LEU HA H 19.815 -6.473 18.705 1.00 . A A . 5 LEU HA 1 1
5 5120 1 1 5 LEU HB2 H 21.646 -4.597 17.581 1.00 . A A . 5 LEU HB2 1 1
5 5121 1 1 5 LEU HB3 H 20.506 -5.059 16.333 1.00 . A A . 5 LEU HB3 1 1
5 5122 1 1 5 LEU HD11 H 19.745 -2.637 19.625 1.00 . A A . 5 LEU HD11 1 1
5 5123 1 1 5 LEU HD12 H 21.322 -3.181 19.003 1.00 . A A . 5 LEU HD12 1 1
5 5124 1 1 5 LEU HD13 H 20.354 -2.012 18.073 1.00 . A A . 5 LEU HD13 1 1
5 5125 1 1 5 LEU HD21 H 17.657 -3.471 17.314 1.00 . A A . 5 LEU HD21 1 1
5 5126 1 1 5 LEU HD22 H 18.986 -2.552 16.568 1.00 . A A . 5 LEU HD22 1 1
5 5127 1 1 5 LEU HD23 H 18.675 -4.232 16.067 1.00 . A A . 5 LEU HD23 1 1
5 5128 1 1 5 LEU HG H 19.022 -4.574 18.728 1.00 . A A . 5 LEU HG 1 1
5 5129 1 1 5 LEU N N 21.858 -6.739 18.662 1.00 . A A . 5 LEU N 1 1
5 5130 1 1 5 LEU O O 21.026 -7.538 15.877 1.00 . A A . 5 LEU O 1 1
5 5131 1 1 6 ALA C C 17.495 -9.540 16.215 1.00 . A A . 6 ALA C 1 1
5 5132 1 1 6 ALA CA C 19.018 -9.418 16.276 1.00 . A A . 6 ALA CA 1 1
5 5133 1 1 6 ALA CB C 19.690 -10.719 16.720 1.00 . A A . 6 ALA CB 1 1
5 5134 1 1 6 ALA H H 18.836 -8.315 18.034 1.00 . A A . 6 ALA H 1 1
5 5135 1 1 6 ALA HA H 19.394 -9.147 15.290 1.00 . A A . 6 ALA HA 1 1
5 5136 1 1 6 ALA HB1 H 19.200 -11.093 17.620 1.00 . A A . 6 ALA HB1 1 1
5 5137 1 1 6 ALA HB2 H 19.604 -11.461 15.926 1.00 . A A . 6 ALA HB2 1 1
5 5138 1 1 6 ALA HB3 H 20.743 -10.532 16.930 1.00 . A A . 6 ALA HB3 1 1
5 5139 1 1 6 ALA N N 19.378 -8.350 17.194 1.00 . A A . 6 ALA N 1 1
5 5140 1 1 6 ALA O O 16.941 -10.599 16.502 1.00 . A A . 6 ALA O 1 1
5 5141 1 1 7 LYS C C 14.980 -9.138 14.458 1.00 . A A . 7 LYS C 1 1
5 5142 1 1 7 LYS CA C 15.411 -8.410 15.733 1.00 . A A . 7 LYS CA 1 1
5 5143 1 1 7 LYS CB C 14.896 -6.971 15.824 1.00 . A A . 7 LYS CB 1 1
5 5144 1 1 7 LYS CD C 12.875 -6.727 17.311 1.00 . A A . 7 LYS CD 1 1
5 5145 1 1 7 LYS CE C 12.450 -8.052 17.946 1.00 . A A . 7 LYS CE 1 1
5 5146 1 1 7 LYS CG C 13.368 -6.938 15.879 1.00 . A A . 7 LYS CG 1 1
5 5147 1 1 7 LYS H H 17.318 -7.582 15.604 1.00 . A A . 7 LYS H 1 1
5 5148 1 1 7 LYS HA H 15.011 -8.950 16.591 1.00 . A A . 7 LYS HA 1 1
5 5149 1 1 7 LYS HB2 H 15.306 -6.490 16.711 1.00 . A A . 7 LYS HB2 1 1
5 5150 1 1 7 LYS HB3 H 15.246 -6.402 14.962 1.00 . A A . 7 LYS HB3 1 1
5 5151 1 1 7 LYS HD2 H 13.665 -6.271 17.907 1.00 . A A . 7 LYS HD2 1 1
5 5152 1 1 7 LYS HD3 H 12.034 -6.033 17.312 1.00 . A A . 7 LYS HD3 1 1
5 5153 1 1 7 LYS HE2 H 12.813 -8.884 17.343 1.00 . A A . 7 LYS HE2 1 1
5 5154 1 1 7 LYS HE3 H 12.902 -8.152 18.932 1.00 . A A . 7 LYS HE3 1 1
5 5155 1 1 7 LYS HG2 H 12.996 -6.138 15.240 1.00 . A A . 7 LYS HG2 1 1
5 5156 1 1 7 LYS HG3 H 12.966 -7.872 15.485 1.00 . A A . 7 LYS HG3 1 1
5 5157 1 1 7 LYS HZ1 H 10.704 -9.056 18.297 1.00 . A A . 7 LYS HZ1 1 1
5 5158 1 1 7 LYS HZ2 H 10.666 -7.494 18.774 1.00 . A A . 7 LYS HZ2 1 1
5 5159 1 1 7 LYS HZ3 H 10.560 -7.866 17.187 1.00 . A A . 7 LYS HZ3 1 1
5 5160 1 1 7 LYS N N 16.860 -8.440 15.836 1.00 . A A . 7 LYS N 1 1
5 5161 1 1 7 LYS NZ N 10.975 -8.123 18.060 1.00 . A A . 7 LYS NZ 1 1
5 5162 1 1 7 LYS O O 13.938 -9.792 14.434 1.00 . A A . 7 LYS O 1 1
5 5163 1 1 8 LEU C C 14.020 -9.552 11.868 1.00 . A A . 8 LEU C 1 1
5 5164 1 1 8 LEU CA C 15.521 -9.636 12.154 1.00 . A A . 8 LEU CA 1 1
5 5165 1 1 8 LEU CB C 16.071 -11.064 12.134 1.00 . A A . 8 LEU CB 1 1
5 5166 1 1 8 LEU CD1 C 14.730 -13.189 11.929 1.00 . A A . 8 LEU CD1 1 1
5 5167 1 1 8 LEU CD2 C 16.044 -12.709 14.045 1.00 . A A . 8 LEU CD2 1 1
5 5168 1 1 8 LEU CG C 15.247 -12.112 12.884 1.00 . A A . 8 LEU CG 1 1
5 5169 1 1 8 LEU H H 16.649 -8.466 13.457 1.00 . A A . 8 LEU H 1 1
5 5170 1 1 8 LEU HA H 16.051 -9.075 11.385 1.00 . A A . 8 LEU HA 1 1
5 5171 1 1 8 LEU HB2 H 16.167 -11.381 11.096 1.00 . A A . 8 LEU HB2 1 1
5 5172 1 1 8 LEU HB3 H 17.076 -11.050 12.556 1.00 . A A . 8 LEU HB3 1 1
5 5173 1 1 8 LEU HD11 H 14.445 -12.730 10.982 1.00 . A A . 8 LEU HD11 1 1
5 5174 1 1 8 LEU HD12 H 15.515 -13.926 11.754 1.00 . A A . 8 LEU HD12 1 1
5 5175 1 1 8 LEU HD13 H 13.862 -13.680 12.370 1.00 . A A . 8 LEU HD13 1 1
5 5176 1 1 8 LEU HD21 H 16.489 -11.906 14.632 1.00 . A A . 8 LEU HD21 1 1
5 5177 1 1 8 LEU HD22 H 15.379 -13.295 14.678 1.00 . A A . 8 LEU HD22 1 1
5 5178 1 1 8 LEU HD23 H 16.833 -13.351 13.652 1.00 . A A . 8 LEU HD23 1 1
5 5179 1 1 8 LEU HG H 14.375 -11.617 13.313 1.00 . A A . 8 LEU HG 1 1
5 5180 1 1 8 LEU N N 15.803 -9.000 13.429 1.00 . A A . 8 LEU N 1 1
5 5181 1 1 8 LEU O O 13.364 -10.573 11.670 1.00 . A A . 8 LEU O 1 1
5 5182 1 1 9 ASP C C 11.802 -6.604 11.764 1.00 . A A . 9 ASP C 1 1
5 5183 1 1 9 ASP CA C 12.110 -8.094 11.597 1.00 . A A . 9 ASP CA 1 1
5 5184 1 1 9 ASP CB C 11.235 -8.870 12.584 1.00 . A A . 9 ASP CB 1 1
5 5185 1 1 9 ASP CG C 9.915 -9.388 12.009 1.00 . A A . 9 ASP CG 1 1
5 5186 1 1 9 ASP H H 14.061 -7.500 12.018 1.00 . A A . 9 ASP H 1 1
5 5187 1 1 9 ASP HA H 11.944 -8.443 10.578 1.00 . A A . 9 ASP HA 1 1
5 5188 1 1 9 ASP HB2 H 11.806 -9.717 12.964 1.00 . A A . 9 ASP HB2 1 1
5 5189 1 1 9 ASP HB3 H 11.015 -8.226 13.436 1.00 . A A . 9 ASP HB3 1 1
5 5190 1 1 9 ASP N N 13.521 -8.325 11.855 1.00 . A A . 9 ASP N 1 1
5 5191 1 1 9 ASP O O 10.893 -6.234 12.505 1.00 . A A . 9 ASP O 1 1
5 5192 1 1 9 ASP OD1 O 9.837 -9.485 10.765 1.00 . A A . 9 ASP OD1 1 1
5 5193 1 1 9 ASP OD2 O 9.014 -9.676 12.827 1.00 . A A . 9 ASP OD2 1 1
5 5194 1 1 10 GLN C C 11.578 -3.866 9.927 1.00 . A A . 10 GLN C 1 1
5 5195 1 1 10 GLN CA C 12.400 -4.350 11.124 1.00 . A A . 10 GLN CA 1 1
5 5196 1 1 10 GLN CB C 13.750 -3.633 11.188 1.00 . A A . 10 GLN CB 1 1
5 5197 1 1 10 GLN CD C 16.036 -3.895 10.154 1.00 . A A . 10 GLN CD 1 1
5 5198 1 1 10 GLN CG C 14.531 -3.817 9.885 1.00 . A A . 10 GLN CG 1 1
5 5199 1 1 10 GLN H H 13.315 -6.100 10.463 1.00 . A A . 10 GLN H 1 1
5 5200 1 1 10 GLN HA H 11.852 -4.164 12.049 1.00 . A A . 10 GLN HA 1 1
5 5201 1 1 10 GLN HB2 H 13.593 -2.570 11.376 1.00 . A A . 10 GLN HB2 1 1
5 5202 1 1 10 GLN HB3 H 14.333 -4.021 12.024 1.00 . A A . 10 GLN HB3 1 1
5 5203 1 1 10 GLN HE21 H 16.346 -3.885 8.153 1.00 . A A . 10 GLN HE21 1 1
5 5204 1 1 10 GLN HE22 H 17.777 -3.967 9.125 1.00 . A A . 10 GLN HE22 1 1
5 5205 1 1 10 GLN HG2 H 14.201 -4.726 9.384 1.00 . A A . 10 GLN HG2 1 1
5 5206 1 1 10 GLN HG3 H 14.321 -2.987 9.211 1.00 . A A . 10 GLN HG3 1 1
5 5207 1 1 10 GLN N N 12.578 -5.790 11.063 1.00 . A A . 10 GLN N 1 1
5 5208 1 1 10 GLN NE2 N 16.782 -3.917 9.054 1.00 . A A . 10 GLN NE2 1 1
5 5209 1 1 10 GLN O O 11.180 -2.703 9.873 1.00 . A A . 10 GLN O 1 1
5 5210 1 1 10 GLN OE1 O 16.488 -3.931 11.286 1.00 . A A . 10 GLN OE1 1 1
5 5211 1 1 11 THR C C 9.146 -4.092 8.179 1.00 . A A . 11 THR C 1 1
5 5212 1 1 11 THR CA C 10.582 -4.463 7.806 1.00 . A A . 11 THR CA 1 1
5 5213 1 1 11 THR CB C 10.674 -5.654 6.851 1.00 . A A . 11 THR CB 1 1
5 5214 1 1 11 THR CG2 C 9.674 -5.559 5.697 1.00 . A A . 11 THR CG2 1 1
5 5215 1 1 11 THR H H 11.677 -5.725 9.049 1.00 . A A . 11 THR H 1 1
5 5216 1 1 11 THR HA H 11.027 -3.585 7.336 1.00 . A A . 11 THR HA 1 1
5 5217 1 1 11 THR HB H 10.558 -6.595 7.390 1.00 . A A . 11 THR HB 1 1
5 5218 1 1 11 THR HG1 H 12.031 -6.145 5.465 1.00 . A A . 11 THR HG1 1 1
5 5219 1 1 11 THR HG21 H 9.530 -6.546 5.259 1.00 . A A . 11 THR HG21 1 1
5 5220 1 1 11 THR HG22 H 8.722 -5.185 6.072 1.00 . A A . 11 THR HG22 1 1
5 5221 1 1 11 THR HG23 H 10.059 -4.878 4.939 1.00 . A A . 11 THR HG23 1 1
5 5222 1 1 11 THR N N 11.349 -4.781 8.998 1.00 . A A . 11 THR N 1 1
5 5223 1 1 11 THR O O 8.640 -3.052 7.760 1.00 . A A . 11 THR O 1 1
5 5224 1 1 11 THR OG1 O 11.944 -5.500 6.224 1.00 . A A . 11 THR OG1 1 1
5 5225 1 1 12 GLU C C 7.073 -3.473 10.250 1.00 . A A . 12 GLU C 1 1
5 5226 1 1 12 GLU CA C 7.161 -4.742 9.399 1.00 . A A . 12 GLU CA 1 1
5 5227 1 1 12 GLU CB C 6.625 -5.953 10.163 1.00 . A A . 12 GLU CB 1 1
5 5228 1 1 12 GLU CD C 4.565 -6.880 11.286 1.00 . A A . 12 GLU CD 1 1
5 5229 1 1 12 GLU CG C 5.095 -5.951 10.191 1.00 . A A . 12 GLU CG 1 1
5 5230 1 1 12 GLU H H 8.948 -5.807 9.300 1.00 . A A . 12 GLU H 1 1
5 5231 1 1 12 GLU HA H 6.583 -4.613 8.483 1.00 . A A . 12 GLU HA 1 1
5 5232 1 1 12 GLU HB2 H 6.982 -6.871 9.695 1.00 . A A . 12 GLU HB2 1 1
5 5233 1 1 12 GLU HB3 H 7.011 -5.944 11.182 1.00 . A A . 12 GLU HB3 1 1
5 5234 1 1 12 GLU HG2 H 4.731 -4.938 10.361 1.00 . A A . 12 GLU HG2 1 1
5 5235 1 1 12 GLU HG3 H 4.710 -6.270 9.222 1.00 . A A . 12 GLU HG3 1 1
5 5236 1 1 12 GLU N N 8.529 -4.964 8.963 1.00 . A A . 12 GLU N 1 1
5 5237 1 1 12 GLU O O 5.985 -2.950 10.480 1.00 . A A . 12 GLU O 1 1
5 5238 1 1 12 GLU OE1 O 4.580 -6.442 12.457 1.00 . A A . 12 GLU OE1 1 1
5 5239 1 1 12 GLU OE2 O 4.157 -8.005 10.927 1.00 . A A . 12 GLU OE2 1 1
5 5240 1 1 13 MET C C 8.073 -0.563 10.674 1.00 . A A . 13 MET C 1 1
5 5241 1 1 13 MET CA C 8.304 -1.820 11.516 1.00 . A A . 13 MET CA 1 1
5 5242 1 1 13 MET CB C 9.675 -1.739 12.188 1.00 . A A . 13 MET CB 1 1
5 5243 1 1 13 MET CE C 11.959 0.247 14.094 1.00 . A A . 13 MET CE 1 1
5 5244 1 1 13 MET CG C 9.590 -0.995 13.522 1.00 . A A . 13 MET CG 1 1
5 5245 1 1 13 MET H H 9.116 -3.449 10.502 1.00 . A A . 13 MET H 1 1
5 5246 1 1 13 MET HA H 7.506 -1.924 12.252 1.00 . A A . 13 MET HA 1 1
5 5247 1 1 13 MET HB2 H 10.063 -2.745 12.353 1.00 . A A . 13 MET HB2 1 1
5 5248 1 1 13 MET HB3 H 10.379 -1.231 11.529 1.00 . A A . 13 MET HB3 1 1
5 5249 1 1 13 MET HE1 H 11.347 1.103 14.378 1.00 . A A . 13 MET HE1 1 1
5 5250 1 1 13 MET HE2 H 12.896 0.269 14.650 1.00 . A A . 13 MET HE2 1 1
5 5251 1 1 13 MET HE3 H 12.169 0.289 13.025 1.00 . A A . 13 MET HE3 1 1
5 5252 1 1 13 MET HG2 H 9.448 0.071 13.345 1.00 . A A . 13 MET HG2 1 1
5 5253 1 1 13 MET HG3 H 8.725 -1.343 14.086 1.00 . A A . 13 MET HG3 1 1
5 5254 1 1 13 MET N N 8.235 -3.016 10.694 1.00 . A A . 13 MET N 1 1
5 5255 1 1 13 MET O O 7.492 0.410 11.150 1.00 . A A . 13 MET O 1 1
5 5256 1 1 13 MET SD S 11.080 -1.262 14.467 1.00 . A A . 13 MET SD 1 1
5 5257 1 1 14 ASP C C 6.925 0.630 8.119 1.00 . A A . 14 ASP C 1 1
5 5258 1 1 14 ASP CA C 8.394 0.496 8.524 1.00 . A A . 14 ASP CA 1 1
5 5259 1 1 14 ASP CB C 9.217 0.282 7.251 1.00 . A A . 14 ASP CB 1 1
5 5260 1 1 14 ASP CG C 9.404 1.529 6.385 1.00 . A A . 14 ASP CG 1 1
5 5261 1 1 14 ASP H H 9.014 -1.420 9.056 1.00 . A A . 14 ASP H 1 1
5 5262 1 1 14 ASP HA H 8.755 1.364 9.075 1.00 . A A . 14 ASP HA 1 1
5 5263 1 1 14 ASP HB2 H 10.199 -0.099 7.531 1.00 . A A . 14 ASP HB2 1 1
5 5264 1 1 14 ASP HB3 H 8.735 -0.489 6.650 1.00 . A A . 14 ASP HB3 1 1
5 5265 1 1 14 ASP N N 8.542 -0.624 9.436 1.00 . A A . 14 ASP N 1 1
5 5266 1 1 14 ASP O O 6.451 1.730 7.839 1.00 . A A . 14 ASP O 1 1
5 5267 1 1 14 ASP OD1 O 9.393 2.634 6.970 1.00 . A A . 14 ASP OD1 1 1
5 5268 1 1 14 ASP OD2 O 9.554 1.350 5.156 1.00 . A A . 14 ASP OD2 1 1
5 5269 1 1 15 LYS C C 3.991 -0.167 8.957 1.00 . A A . 15 LYS C 1 1
5 5270 1 1 15 LYS CA C 4.838 -0.531 7.736 1.00 . A A . 15 LYS CA 1 1
5 5271 1 1 15 LYS CB C 4.469 -1.878 7.112 1.00 . A A . 15 LYS CB 1 1
5 5272 1 1 15 LYS CD C 5.886 -1.225 5.131 1.00 . A A . 15 LYS CD 1 1
5 5273 1 1 15 LYS CE C 7.007 -2.261 5.233 1.00 . A A . 15 LYS CE 1 1
5 5274 1 1 15 LYS CG C 4.550 -1.816 5.586 1.00 . A A . 15 LYS CG 1 1
5 5275 1 1 15 LYS H H 6.637 -1.398 8.330 1.00 . A A . 15 LYS H 1 1
5 5276 1 1 15 LYS HA H 4.686 0.230 6.972 1.00 . A A . 15 LYS HA 1 1
5 5277 1 1 15 LYS HB2 H 5.140 -2.652 7.484 1.00 . A A . 15 LYS HB2 1 1
5 5278 1 1 15 LYS HB3 H 3.461 -2.160 7.415 1.00 . A A . 15 LYS HB3 1 1
5 5279 1 1 15 LYS HD2 H 5.802 -0.875 4.102 1.00 . A A . 15 LYS HD2 1 1
5 5280 1 1 15 LYS HD3 H 6.131 -0.357 5.744 1.00 . A A . 15 LYS HD3 1 1
5 5281 1 1 15 LYS HE2 H 7.115 -2.589 6.267 1.00 . A A . 15 LYS HE2 1 1
5 5282 1 1 15 LYS HE3 H 6.752 -3.142 4.645 1.00 . A A . 15 LYS HE3 1 1
5 5283 1 1 15 LYS HG2 H 4.432 -2.817 5.170 1.00 . A A . 15 LYS HG2 1 1
5 5284 1 1 15 LYS HG3 H 3.730 -1.212 5.198 1.00 . A A . 15 LYS HG3 1 1
5 5285 1 1 15 LYS HZ1 H 8.231 -0.691 4.765 1.00 . A A . 15 LYS HZ1 1 1
5 5286 1 1 15 LYS HZ2 H 9.030 -1.990 5.348 1.00 . A A . 15 LYS HZ2 1 1
5 5287 1 1 15 LYS HZ3 H 8.459 -2.002 3.818 1.00 . A A . 15 LYS HZ3 1 1
5 5288 1 1 15 LYS N N 6.243 -0.507 8.101 1.00 . A A . 15 LYS N 1 1
5 5289 1 1 15 LYS NZ N 8.286 -1.690 4.752 1.00 . A A . 15 LYS NZ 1 1
5 5290 1 1 15 LYS O O 3.147 0.725 8.889 1.00 . A A . 15 LYS O 1 1
5 5291 1 1 16 VAL C C 3.384 0.867 11.508 1.00 . A A . 16 VAL C 1 1
5 5292 1 1 16 VAL CA C 3.519 -0.641 11.282 1.00 . A A . 16 VAL CA 1 1
5 5293 1 1 16 VAL CB C 4.211 -1.359 12.443 1.00 . A A . 16 VAL CB 1 1
5 5294 1 1 16 VAL CG1 C 4.511 -0.389 13.587 1.00 . A A . 16 VAL CG1 1 1
5 5295 1 1 16 VAL CG2 C 3.372 -2.542 12.932 1.00 . A A . 16 VAL CG2 1 1
5 5296 1 1 16 VAL H H 4.935 -1.602 10.094 1.00 . A A . 16 VAL H 1 1
5 5297 1 1 16 VAL HA H 2.524 -1.068 11.165 1.00 . A A . 16 VAL HA 1 1
5 5298 1 1 16 VAL HB H 5.159 -1.751 12.077 1.00 . A A . 16 VAL HB 1 1
5 5299 1 1 16 VAL HG11 H 3.581 0.051 13.945 1.00 . A A . 16 VAL HG11 1 1
5 5300 1 1 16 VAL HG12 H 4.995 -0.928 14.402 1.00 . A A . 16 VAL HG12 1 1
5 5301 1 1 16 VAL HG13 H 5.173 0.400 13.229 1.00 . A A . 16 VAL HG13 1 1
5 5302 1 1 16 VAL HG21 H 2.692 -2.858 12.141 1.00 . A A . 16 VAL HG21 1 1
5 5303 1 1 16 VAL HG22 H 4.030 -3.368 13.198 1.00 . A A . 16 VAL HG22 1 1
5 5304 1 1 16 VAL HG23 H 2.796 -2.241 13.808 1.00 . A A . 16 VAL HG23 1 1
5 5305 1 1 16 VAL N N 4.247 -0.877 10.047 1.00 . A A . 16 VAL N 1 1
5 5306 1 1 16 VAL O O 2.380 1.330 12.047 1.00 . A A . 16 VAL O 1 1
5 5307 1 1 17 ASN C C 3.325 3.642 10.350 1.00 . A A . 17 ASN C 1 1
5 5308 1 1 17 ASN CA C 4.417 3.036 11.235 1.00 . A A . 17 ASN CA 1 1
5 5309 1 1 17 ASN CB C 5.760 3.627 10.800 1.00 . A A . 17 ASN CB 1 1
5 5310 1 1 17 ASN CG C 6.013 4.973 11.484 1.00 . A A . 17 ASN CG 1 1
5 5311 1 1 17 ASN H H 5.222 1.207 10.647 1.00 . A A . 17 ASN H 1 1
5 5312 1 1 17 ASN HA H 4.242 3.216 12.295 1.00 . A A . 17 ASN HA 1 1
5 5313 1 1 17 ASN HB2 H 6.563 2.934 11.046 1.00 . A A . 17 ASN HB2 1 1
5 5314 1 1 17 ASN HB3 H 5.771 3.758 9.718 1.00 . A A . 17 ASN HB3 1 1
5 5315 1 1 17 ASN HD21 H 5.694 4.073 13.268 1.00 . A A . 17 ASN HD21 1 1
5 5316 1 1 17 ASN HD22 H 6.065 5.763 13.347 1.00 . A A . 17 ASN HD22 1 1
5 5317 1 1 17 ASN N N 4.409 1.591 11.085 1.00 . A A . 17 ASN N 1 1
5 5318 1 1 17 ASN ND2 N 5.916 4.933 12.809 1.00 . A A . 17 ASN ND2 1 1
5 5319 1 1 17 ASN O O 2.333 4.166 10.854 1.00 . A A . 17 ASN O 1 1
5 5320 1 1 17 ASN OD1 O 6.280 5.980 10.849 1.00 . A A . 17 ASN OD1 1 1
5 5321 1 1 18 VAL C C 1.183 3.631 8.471 1.00 . A A . 18 VAL C 1 1
5 5322 1 1 18 VAL CA C 2.593 4.084 8.088 1.00 . A A . 18 VAL CA 1 1
5 5323 1 1 18 VAL CB C 2.990 3.668 6.670 1.00 . A A . 18 VAL CB 1 1
5 5324 1 1 18 VAL CG1 C 1.988 4.198 5.643 1.00 . A A . 18 VAL CG1 1 1
5 5325 1 1 18 VAL CG2 C 4.410 4.131 6.341 1.00 . A A . 18 VAL CG2 1 1
5 5326 1 1 18 VAL H H 4.356 3.124 8.645 1.00 . A A . 18 VAL H 1 1
5 5327 1 1 18 VAL HA H 2.641 5.171 8.147 1.00 . A A . 18 VAL HA 1 1
5 5328 1 1 18 VAL HB H 2.974 2.579 6.624 1.00 . A A . 18 VAL HB 1 1
5 5329 1 1 18 VAL HG11 H 1.955 5.286 5.695 1.00 . A A . 18 VAL HG11 1 1
5 5330 1 1 18 VAL HG12 H 2.296 3.892 4.643 1.00 . A A . 18 VAL HG12 1 1
5 5331 1 1 18 VAL HG13 H 0.999 3.794 5.858 1.00 . A A . 18 VAL HG13 1 1
5 5332 1 1 18 VAL HG21 H 4.906 4.462 7.253 1.00 . A A . 18 VAL HG21 1 1
5 5333 1 1 18 VAL HG22 H 4.970 3.304 5.903 1.00 . A A . 18 VAL HG22 1 1
5 5334 1 1 18 VAL HG23 H 4.367 4.957 5.630 1.00 . A A . 18 VAL HG23 1 1
5 5335 1 1 18 VAL N N 3.546 3.551 9.047 1.00 . A A . 18 VAL N 1 1
5 5336 1 1 18 VAL O O 0.201 4.288 8.126 1.00 . A A . 18 VAL O 1 1
5 5337 1 1 19 ASP C C -0.950 3.054 10.328 1.00 . A A . 19 ASP C 1 1
5 5338 1 1 19 ASP CA C -0.146 1.964 9.614 1.00 . A A . 19 ASP CA 1 1
5 5339 1 1 19 ASP CB C 0.057 0.808 10.594 1.00 . A A . 19 ASP CB 1 1
5 5340 1 1 19 ASP CG C -1.089 -0.205 10.647 1.00 . A A . 19 ASP CG 1 1
5 5341 1 1 19 ASP H H 1.930 1.984 9.456 1.00 . A A . 19 ASP H 1 1
5 5342 1 1 19 ASP HA H -0.634 1.617 8.702 1.00 . A A . 19 ASP HA 1 1
5 5343 1 1 19 ASP HB2 H 0.974 0.282 10.327 1.00 . A A . 19 ASP HB2 1 1
5 5344 1 1 19 ASP HB3 H 0.204 1.220 11.593 1.00 . A A . 19 ASP HB3 1 1
5 5345 1 1 19 ASP N N 1.127 2.513 9.179 1.00 . A A . 19 ASP N 1 1
5 5346 1 1 19 ASP O O -2.179 3.048 10.292 1.00 . A A . 19 ASP O 1 1
5 5347 1 1 19 ASP OD1 O -1.471 -0.686 9.559 1.00 . A A . 19 ASP OD1 1 1
5 5348 1 1 19 ASP OD2 O -1.556 -0.474 11.774 1.00 . A A . 19 ASP OD2 1 1
5 5349 1 1 20 LEU C C -1.199 6.176 10.696 1.00 . A A . 20 LEU C 1 1
5 5350 1 1 20 LEU CA C -0.850 5.056 11.679 1.00 . A A . 20 LEU CA 1 1
5 5351 1 1 20 LEU CB C 0.035 5.512 12.841 1.00 . A A . 20 LEU CB 1 1
5 5352 1 1 20 LEU CD1 C -0.088 5.697 15.353 1.00 . A A . 20 LEU CD1 1 1
5 5353 1 1 20 LEU CD2 C -0.699 7.682 13.896 1.00 . A A . 20 LEU CD2 1 1
5 5354 1 1 20 LEU CG C -0.689 6.157 14.025 1.00 . A A . 20 LEU CG 1 1
5 5355 1 1 20 LEU H H 0.779 3.960 10.983 1.00 . A A . 20 LEU H 1 1
5 5356 1 1 20 LEU HA H -1.775 4.674 12.110 1.00 . A A . 20 LEU HA 1 1
5 5357 1 1 20 LEU HB2 H 0.591 4.649 13.208 1.00 . A A . 20 LEU HB2 1 1
5 5358 1 1 20 LEU HB3 H 0.767 6.223 12.457 1.00 . A A . 20 LEU HB3 1 1
5 5359 1 1 20 LEU HD11 H 0.279 6.562 15.906 1.00 . A A . 20 LEU HD11 1 1
5 5360 1 1 20 LEU HD12 H -0.851 5.187 15.941 1.00 . A A . 20 LEU HD12 1 1
5 5361 1 1 20 LEU HD13 H 0.739 5.013 15.160 1.00 . A A . 20 LEU HD13 1 1
5 5362 1 1 20 LEU HD21 H -1.472 8.095 14.543 1.00 . A A . 20 LEU HD21 1 1
5 5363 1 1 20 LEU HD22 H 0.273 8.077 14.192 1.00 . A A . 20 LEU HD22 1 1
5 5364 1 1 20 LEU HD23 H -0.904 7.958 12.862 1.00 . A A . 20 LEU HD23 1 1
5 5365 1 1 20 LEU HG H -1.728 5.826 14.010 1.00 . A A . 20 LEU HG 1 1
5 5366 1 1 20 LEU N N -0.221 3.963 10.958 1.00 . A A . 20 LEU N 1 1
5 5367 1 1 20 LEU O O -2.100 6.973 10.952 1.00 . A A . 20 LEU O 1 1
5 5368 1 1 21 ALA C C -2.157 7.187 8.147 1.00 . A A . 21 ALA C 1 1
5 5369 1 1 21 ALA CA C -0.686 7.209 8.570 1.00 . A A . 21 ALA CA 1 1
5 5370 1 1 21 ALA CB C 0.263 6.962 7.396 1.00 . A A . 21 ALA CB 1 1
5 5371 1 1 21 ALA H H 0.265 5.548 9.392 1.00 . A A . 21 ALA H 1 1
5 5372 1 1 21 ALA HA H -0.458 8.181 9.008 1.00 . A A . 21 ALA HA 1 1
5 5373 1 1 21 ALA HB1 H -0.297 6.548 6.558 1.00 . A A . 21 ALA HB1 1 1
5 5374 1 1 21 ALA HB2 H 0.723 7.903 7.095 1.00 . A A . 21 ALA HB2 1 1
5 5375 1 1 21 ALA HB3 H 1.039 6.259 7.698 1.00 . A A . 21 ALA HB3 1 1
5 5376 1 1 21 ALA N N -0.466 6.201 9.593 1.00 . A A . 21 ALA N 1 1
5 5377 1 1 21 ALA O O -2.936 8.047 8.552 1.00 . A A . 21 ALA O 1 1
5 5378 1 1 22 ALA C C -3.931 4.841 5.915 1.00 . A A . 22 ALA C 1 1
5 5379 1 1 22 ALA CA C -3.853 6.048 6.854 1.00 . A A . 22 ALA CA 1 1
5 5380 1 1 22 ALA CB C -4.295 7.345 6.173 1.00 . A A . 22 ALA CB 1 1
5 5381 1 1 22 ALA H H -1.850 5.497 7.011 1.00 . A A . 22 ALA H 1 1
5 5382 1 1 22 ALA HA H -4.494 5.868 7.717 1.00 . A A . 22 ALA HA 1 1
5 5383 1 1 22 ALA HB1 H -5.320 7.577 6.463 1.00 . A A . 22 ALA HB1 1 1
5 5384 1 1 22 ALA HB2 H -3.638 8.158 6.480 1.00 . A A . 22 ALA HB2 1 1
5 5385 1 1 22 ALA HB3 H -4.243 7.224 5.091 1.00 . A A . 22 ALA HB3 1 1
5 5386 1 1 22 ALA N N -2.491 6.193 7.336 1.00 . A A . 22 ALA N 1 1
5 5387 1 1 22 ALA O O -3.185 3.877 6.075 1.00 . A A . 22 ALA O 1 1
5 5388 1 1 23 ALA C C -5.974 2.816 4.577 1.00 . A A . 23 ALA C 1 1
5 5389 1 1 23 ALA CA C -5.025 3.864 3.992 1.00 . A A . 23 ALA CA 1 1
5 5390 1 1 23 ALA CB C -3.664 3.274 3.618 1.00 . A A . 23 ALA CB 1 1
5 5391 1 1 23 ALA H H -5.443 5.724 4.833 1.00 . A A . 23 ALA H 1 1
5 5392 1 1 23 ALA HA H -5.479 4.295 3.099 1.00 . A A . 23 ALA HA 1 1
5 5393 1 1 23 ALA HB1 H -2.896 4.041 3.718 1.00 . A A . 23 ALA HB1 1 1
5 5394 1 1 23 ALA HB2 H -3.435 2.441 4.281 1.00 . A A . 23 ALA HB2 1 1
5 5395 1 1 23 ALA HB3 H -3.693 2.921 2.587 1.00 . A A . 23 ALA HB3 1 1
5 5396 1 1 23 ALA N N -4.840 4.935 4.956 1.00 . A A . 23 ALA N 1 1
5 5397 1 1 23 ALA O O -5.807 2.391 5.719 1.00 . A A . 23 ALA O 1 1
5 5398 1 1 24 GLY C C -9.047 1.300 3.158 1.00 . A A . 24 GLY C 1 1
5 5399 1 1 24 GLY CA C -7.925 1.440 4.190 1.00 . A A . 24 GLY CA 1 1
5 5400 1 1 24 GLY H H -7.078 2.781 2.840 1.00 . A A . 24 GLY H 1 1
5 5401 1 1 24 GLY HA2 H -7.433 0.477 4.331 1.00 . A A . 24 GLY HA2 1 1
5 5402 1 1 24 GLY HA3 H -8.347 1.728 5.153 1.00 . A A . 24 GLY HA3 1 1
5 5403 1 1 24 GLY N N -6.949 2.431 3.767 1.00 . A A . 24 GLY N 1 1
5 5404 1 1 24 GLY O O -9.257 0.220 2.609 1.00 . A A . 24 GLY O 1 1
5 5405 1 1 25 VAL C C -10.449 3.301 0.779 1.00 . A A . 25 VAL C 1 1
5 5406 1 1 25 VAL CA C -10.831 2.422 1.971 1.00 . A A . 25 VAL CA 1 1
5 5407 1 1 25 VAL CB C -12.120 2.875 2.660 1.00 . A A . 25 VAL CB 1 1
5 5408 1 1 25 VAL CG1 C -13.340 2.579 1.785 1.00 . A A . 25 VAL CG1 1 1
5 5409 1 1 25 VAL CG2 C -12.262 2.226 4.039 1.00 . A A . 25 VAL CG2 1 1
5 5410 1 1 25 VAL H H -9.558 3.281 3.379 1.00 . A A . 25 VAL H 1 1
5 5411 1 1 25 VAL HA H -10.976 1.399 1.622 1.00 . A A . 25 VAL HA 1 1
5 5412 1 1 25 VAL HB H -12.063 3.954 2.802 1.00 . A A . 25 VAL HB 1 1
5 5413 1 1 25 VAL HG11 H -14.036 1.945 2.336 1.00 . A A . 25 VAL HG11 1 1
5 5414 1 1 25 VAL HG12 H -13.833 3.515 1.520 1.00 . A A . 25 VAL HG12 1 1
5 5415 1 1 25 VAL HG13 H -13.022 2.066 0.879 1.00 . A A . 25 VAL HG13 1 1
5 5416 1 1 25 VAL HG21 H -12.853 1.314 3.951 1.00 . A A . 25 VAL HG21 1 1
5 5417 1 1 25 VAL HG22 H -11.275 1.984 4.430 1.00 . A A . 25 VAL HG22 1 1
5 5418 1 1 25 VAL HG23 H -12.762 2.919 4.716 1.00 . A A . 25 VAL HG23 1 1
5 5419 1 1 25 VAL N N -9.736 2.408 2.927 1.00 . A A . 25 VAL N 1 1
5 5420 1 1 25 VAL O O -10.934 3.091 -0.332 1.00 . A A . 25 VAL O 1 1
5 5421 1 1 26 ALA C C -9.016 4.420 -1.312 1.00 . A A . 26 ALA C 1 1
5 5422 1 1 26 ALA CA C -9.130 5.178 0.012 1.00 . A A . 26 ALA CA 1 1
5 5423 1 1 26 ALA CB C -7.806 5.816 0.435 1.00 . A A . 26 ALA CB 1 1
5 5424 1 1 26 ALA H H -9.192 4.429 1.955 1.00 . A A . 26 ALA H 1 1
5 5425 1 1 26 ALA HA H -9.880 5.962 -0.091 1.00 . A A . 26 ALA HA 1 1
5 5426 1 1 26 ALA HB1 H -7.076 5.034 0.644 1.00 . A A . 26 ALA HB1 1 1
5 5427 1 1 26 ALA HB2 H -7.435 6.452 -0.369 1.00 . A A . 26 ALA HB2 1 1
5 5428 1 1 26 ALA HB3 H -7.961 6.416 1.332 1.00 . A A . 26 ALA HB3 1 1
5 5429 1 1 26 ALA N N -9.582 4.267 1.050 1.00 . A A . 26 ALA N 1 1
5 5430 1 1 26 ALA O O -9.846 4.593 -2.203 1.00 . A A . 26 ALA O 1 1
5 5431 1 1 27 PHE C C -7.926 1.319 -2.321 1.00 . A A . 27 PHE C 1 1
5 5432 1 1 27 PHE CA C -7.747 2.813 -2.599 1.00 . A A . 27 PHE CA 1 1
5 5433 1 1 27 PHE CB C -6.302 3.071 -3.028 1.00 . A A . 27 PHE CB 1 1
5 5434 1 1 27 PHE CD1 C -6.146 5.271 -4.214 1.00 . A A . 27 PHE CD1 1 1
5 5435 1 1 27 PHE CD2 C -5.364 5.151 -1.996 1.00 . A A . 27 PHE CD2 1 1
5 5436 1 1 27 PHE CE1 C -5.795 6.646 -4.264 1.00 . A A . 27 PHE CE1 1 1
5 5437 1 1 27 PHE CE2 C -5.013 6.526 -2.045 1.00 . A A . 27 PHE CE2 1 1
5 5438 1 1 27 PHE CG C -5.923 4.552 -3.081 1.00 . A A . 27 PHE CG 1 1
5 5439 1 1 27 PHE CZ C -5.235 7.244 -3.178 1.00 . A A . 27 PHE CZ 1 1
5 5440 1 1 27 PHE H H -7.311 3.463 -0.669 1.00 . A A . 27 PHE H 1 1
5 5441 1 1 27 PHE HA H -8.479 3.132 -3.342 1.00 . A A . 27 PHE HA 1 1
5 5442 1 1 27 PHE HB2 H -5.632 2.560 -2.337 1.00 . A A . 27 PHE HB2 1 1
5 5443 1 1 27 PHE HB3 H -6.141 2.630 -4.012 1.00 . A A . 27 PHE HB3 1 1
5 5444 1 1 27 PHE HD1 H -6.593 4.791 -5.085 1.00 . A A . 27 PHE HD1 1 1
5 5445 1 1 27 PHE HD2 H -5.186 4.575 -1.088 1.00 . A A . 27 PHE HD2 1 1
5 5446 1 1 27 PHE HE1 H -5.973 7.222 -5.172 1.00 . A A . 27 PHE HE1 1 1
5 5447 1 1 27 PHE HE2 H -4.565 7.005 -1.174 1.00 . A A . 27 PHE HE2 1 1
5 5448 1 1 27 PHE HZ H -4.966 8.300 -3.215 1.00 . A A . 27 PHE HZ 1 1
5 5449 1 1 27 PHE N N -7.981 3.597 -1.399 1.00 . A A . 27 PHE N 1 1
5 5450 1 1 27 PHE O O -7.214 0.748 -1.497 1.00 . A A . 27 PHE O 1 1
5 5451 1 1 28 LYS C C -10.568 -0.987 -3.388 1.00 . A A . 28 LYS C 1 1
5 5452 1 1 28 LYS CA C -9.162 -0.688 -2.866 1.00 . A A . 28 LYS CA 1 1
5 5453 1 1 28 LYS CB C -8.942 -1.117 -1.413 1.00 . A A . 28 LYS CB 1 1
5 5454 1 1 28 LYS CD C -9.212 -3.587 -1.839 1.00 . A A . 28 LYS CD 1 1
5 5455 1 1 28 LYS CE C -7.712 -3.763 -1.595 1.00 . A A . 28 LYS CE 1 1
5 5456 1 1 28 LYS CG C -9.752 -2.372 -1.084 1.00 . A A . 28 LYS CG 1 1
5 5457 1 1 28 LYS H H -9.456 1.200 -3.695 1.00 . A A . 28 LYS H 1 1
5 5458 1 1 28 LYS HA H -8.442 -1.235 -3.475 1.00 . A A . 28 LYS HA 1 1
5 5459 1 1 28 LYS HB2 H -7.882 -1.308 -1.243 1.00 . A A . 28 LYS HB2 1 1
5 5460 1 1 28 LYS HB3 H -9.231 -0.307 -0.744 1.00 . A A . 28 LYS HB3 1 1
5 5461 1 1 28 LYS HD2 H -9.744 -4.484 -1.521 1.00 . A A . 28 LYS HD2 1 1
5 5462 1 1 28 LYS HD3 H -9.399 -3.469 -2.907 1.00 . A A . 28 LYS HD3 1 1
5 5463 1 1 28 LYS HE2 H -7.158 -2.984 -2.120 1.00 . A A . 28 LYS HE2 1 1
5 5464 1 1 28 LYS HE3 H -7.495 -3.649 -0.534 1.00 . A A . 28 LYS HE3 1 1
5 5465 1 1 28 LYS HG2 H -9.716 -2.561 -0.010 1.00 . A A . 28 LYS HG2 1 1
5 5466 1 1 28 LYS HG3 H -10.798 -2.212 -1.344 1.00 . A A . 28 LYS HG3 1 1
5 5467 1 1 28 LYS HZ1 H -6.666 -4.988 -2.854 1.00 . A A . 28 LYS HZ1 1 1
5 5468 1 1 28 LYS HZ2 H -6.763 -5.553 -1.324 1.00 . A A . 28 LYS HZ2 1 1
5 5469 1 1 28 LYS HZ3 H -8.060 -5.645 -2.313 1.00 . A A . 28 LYS HZ3 1 1
5 5470 1 1 28 LYS N N -8.881 0.729 -3.025 1.00 . A A . 28 LYS N 1 1
5 5471 1 1 28 LYS NZ N -7.263 -5.095 -2.059 1.00 . A A . 28 LYS NZ 1 1
5 5472 1 1 28 LYS O O -10.858 -2.112 -3.793 1.00 . A A . 28 LYS O 1 1
5 5473 1 1 29 GLU C C -12.813 -0.915 -5.123 1.00 . A A . 29 GLU C 1 1
5 5474 1 1 29 GLU CA C -12.773 -0.098 -3.830 1.00 . A A . 29 GLU CA 1 1
5 5475 1 1 29 GLU CB C -13.428 1.271 -4.027 1.00 . A A . 29 GLU CB 1 1
5 5476 1 1 29 GLU CD C -13.020 3.591 -4.928 1.00 . A A . 29 GLU CD 1 1
5 5477 1 1 29 GLU CG C -12.377 2.344 -4.320 1.00 . A A . 29 GLU CG 1 1
5 5478 1 1 29 GLU H H -11.161 0.953 -3.033 1.00 . A A . 29 GLU H 1 1
5 5479 1 1 29 GLU HA H -13.298 -0.633 -3.038 1.00 . A A . 29 GLU HA 1 1
5 5480 1 1 29 GLU HB2 H -14.142 1.223 -4.849 1.00 . A A . 29 GLU HB2 1 1
5 5481 1 1 29 GLU HB3 H -13.989 1.542 -3.132 1.00 . A A . 29 GLU HB3 1 1
5 5482 1 1 29 GLU HG2 H -11.858 2.610 -3.398 1.00 . A A . 29 GLU HG2 1 1
5 5483 1 1 29 GLU HG3 H -11.627 1.946 -5.004 1.00 . A A . 29 GLU HG3 1 1
5 5484 1 1 29 GLU N N -11.405 0.040 -3.364 1.00 . A A . 29 GLU N 1 1
5 5485 1 1 29 GLU O O -13.848 -1.484 -5.471 1.00 . A A . 29 GLU O 1 1
5 5486 1 1 29 GLU OE1 O -13.393 3.514 -6.119 1.00 . A A . 29 GLU OE1 1 1
5 5487 1 1 29 GLU OE2 O -13.126 4.593 -4.188 1.00 . A A . 29 GLU OE2 1 1
5 5488 1 1 30 ARG C C -12.224 -3.061 -6.910 1.00 . A A . 30 ARG C 1 1
5 5489 1 1 30 ARG CA C -11.567 -1.686 -7.047 1.00 . A A . 30 ARG CA 1 1
5 5490 1 1 30 ARG CB C -10.103 -1.865 -7.455 1.00 . A A . 30 ARG CB 1 1
5 5491 1 1 30 ARG CD C -9.147 -1.595 -9.774 1.00 . A A . 30 ARG CD 1 1
5 5492 1 1 30 ARG CG C -9.713 -0.871 -8.551 1.00 . A A . 30 ARG CG 1 1
5 5493 1 1 30 ARG CZ C -6.880 -2.255 -10.571 1.00 . A A . 30 ARG CZ 1 1
5 5494 1 1 30 ARG H H -10.839 -0.483 -5.511 1.00 . A A . 30 ARG H 1 1
5 5495 1 1 30 ARG HA H -12.091 -1.072 -7.781 1.00 . A A . 30 ARG HA 1 1
5 5496 1 1 30 ARG HB2 H -9.460 -1.727 -6.587 1.00 . A A . 30 ARG HB2 1 1
5 5497 1 1 30 ARG HB3 H -9.944 -2.884 -7.811 1.00 . A A . 30 ARG HB3 1 1
5 5498 1 1 30 ARG HD2 H -9.482 -2.632 -9.779 1.00 . A A . 30 ARG HD2 1 1
5 5499 1 1 30 ARG HD3 H -9.525 -1.134 -10.686 1.00 . A A . 30 ARG HD3 1 1
5 5500 1 1 30 ARG HE H -7.230 -0.935 -9.092 1.00 . A A . 30 ARG HE 1 1
5 5501 1 1 30 ARG HG2 H -10.584 -0.284 -8.842 1.00 . A A . 30 ARG HG2 1 1
5 5502 1 1 30 ARG HG3 H -8.973 -0.170 -8.163 1.00 . A A . 30 ARG HG3 1 1
5 5503 1 1 30 ARG HH11 H -8.419 -3.164 -11.541 1.00 . A A . 30 ARG HH11 1 1
5 5504 1 1 30 ARG HH12 H -6.837 -3.613 -12.083 1.00 . A A . 30 ARG HH12 1 1
5 5505 1 1 30 ARG HH21 H -5.142 -1.526 -9.808 1.00 . A A . 30 ARG HH21 1 1
5 5506 1 1 30 ARG HH22 H -4.961 -2.675 -11.091 1.00 . A A . 30 ARG HH22 1 1
5 5507 1 1 30 ARG N N -11.675 -0.948 -5.800 1.00 . A A . 30 ARG N 1 1
5 5508 1 1 30 ARG NE N -7.669 -1.541 -9.755 1.00 . A A . 30 ARG NE 1 1
5 5509 1 1 30 ARG NH1 N -7.425 -3.080 -11.475 1.00 . A A . 30 ARG NH1 1 1
5 5510 1 1 30 ARG NH2 N -5.548 -2.142 -10.483 1.00 . A A . 30 ARG NH2 1 1
5 5511 1 1 30 ARG O O -12.640 -3.655 -7.902 1.00 . A A . 30 ARG O 1 1
5 5512 1 1 31 TYR C C -14.407 -4.691 -5.192 1.00 . A A . 31 TYR C 1 1
5 5513 1 1 31 TYR CA C -12.896 -4.818 -5.390 1.00 . A A . 31 TYR CA 1 1
5 5514 1 1 31 TYR CB C -12.260 -5.303 -4.085 1.00 . A A . 31 TYR CB 1 1
5 5515 1 1 31 TYR CD1 C -14.066 -5.922 -2.437 1.00 . A A . 31 TYR CD1 1 1
5 5516 1 1 31 TYR CD2 C -12.902 -3.857 -2.121 1.00 . A A . 31 TYR CD2 1 1
5 5517 1 1 31 TYR CE1 C -14.859 -5.653 -1.265 1.00 . A A . 31 TYR CE1 1 1
5 5518 1 1 31 TYR CE2 C -13.696 -3.589 -0.949 1.00 . A A . 31 TYR CE2 1 1
5 5519 1 1 31 TYR CG C -13.103 -5.018 -2.840 1.00 . A A . 31 TYR CG 1 1
5 5520 1 1 31 TYR CZ C -14.635 -4.501 -0.580 1.00 . A A . 31 TYR CZ 1 1
5 5521 1 1 31 TYR H H -11.955 -3.034 -4.869 1.00 . A A . 31 TYR H 1 1
5 5522 1 1 31 TYR HA H -12.702 -5.471 -6.242 1.00 . A A . 31 TYR HA 1 1
5 5523 1 1 31 TYR HB2 H -12.085 -6.375 -4.154 1.00 . A A . 31 TYR HB2 1 1
5 5524 1 1 31 TYR HB3 H -11.287 -4.827 -3.967 1.00 . A A . 31 TYR HB3 1 1
5 5525 1 1 31 TYR HD1 H -14.224 -6.838 -3.005 1.00 . A A . 31 TYR HD1 1 1
5 5526 1 1 31 TYR HD2 H -12.142 -3.144 -2.440 1.00 . A A . 31 TYR HD2 1 1
5 5527 1 1 31 TYR HE1 H -15.622 -6.358 -0.935 1.00 . A A . 31 TYR HE1 1 1
5 5528 1 1 31 TYR HE2 H -13.547 -2.677 -0.373 1.00 . A A . 31 TYR HE2 1 1
5 5529 1 1 31 TYR HH H -15.832 -3.358 0.440 1.00 . A A . 31 TYR HH 1 1
5 5530 1 1 31 TYR N N -12.296 -3.524 -5.671 1.00 . A A . 31 TYR N 1 1
5 5531 1 1 31 TYR O O -15.031 -5.556 -4.579 1.00 . A A . 31 TYR O 1 1
5 5532 1 1 31 TYR OH O -15.385 -4.247 0.527 1.00 . A A . 31 TYR OH 1 1
5 5533 1 1 32 ASN C C -16.740 -3.131 -4.142 1.00 . A A . 32 ASN C 1 1
5 5534 1 1 32 ASN CA C -16.379 -3.355 -5.612 1.00 . A A . 32 ASN CA 1 1
5 5535 1 1 32 ASN CB C -17.189 -4.548 -6.122 1.00 . A A . 32 ASN CB 1 1
5 5536 1 1 32 ASN CG C -18.680 -4.365 -5.827 1.00 . A A . 32 ASN CG 1 1
5 5537 1 1 32 ASN H H -14.437 -2.908 -6.221 1.00 . A A . 32 ASN H 1 1
5 5538 1 1 32 ASN HA H -16.563 -2.473 -6.226 1.00 . A A . 32 ASN HA 1 1
5 5539 1 1 32 ASN HB2 H -17.040 -4.662 -7.196 1.00 . A A . 32 ASN HB2 1 1
5 5540 1 1 32 ASN HB3 H -16.831 -5.464 -5.651 1.00 . A A . 32 ASN HB3 1 1
5 5541 1 1 32 ASN HD21 H -18.668 -2.730 -7.019 1.00 . A A . 32 ASN HD21 1 1
5 5542 1 1 32 ASN HD22 H -20.197 -3.111 -6.301 1.00 . A A . 32 ASN HD22 1 1
5 5543 1 1 32 ASN N N -14.952 -3.606 -5.724 1.00 . A A . 32 ASN N 1 1
5 5544 1 1 32 ASN ND2 N -19.226 -3.315 -6.432 1.00 . A A . 32 ASN ND2 1 1
5 5545 1 1 32 ASN O O -17.503 -3.902 -3.562 1.00 . A A . 32 ASN O 1 1
5 5546 1 1 32 ASN OD1 O -19.292 -5.126 -5.096 1.00 . A A . 32 ASN OD1 1 1
5 5547 1 1 33 MET C C -17.762 -1.001 -2.039 1.00 . A A . 33 MET C 1 1
5 5548 1 1 33 MET CA C -16.428 -1.736 -2.191 1.00 . A A . 33 MET CA 1 1
5 5549 1 1 33 MET CB C -15.295 -0.854 -1.664 1.00 . A A . 33 MET CB 1 1
5 5550 1 1 33 MET CE C -16.895 2.116 -0.377 1.00 . A A . 33 MET CE 1 1
5 5551 1 1 33 MET CG C -15.628 -0.305 -0.276 1.00 . A A . 33 MET CG 1 1
5 5552 1 1 33 MET H H -15.556 -1.449 -4.061 1.00 . A A . 33 MET H 1 1
5 5553 1 1 33 MET HA H -16.468 -2.689 -1.664 1.00 . A A . 33 MET HA 1 1
5 5554 1 1 33 MET HB2 H -14.371 -1.431 -1.619 1.00 . A A . 33 MET HB2 1 1
5 5555 1 1 33 MET HB3 H -15.121 -0.028 -2.353 1.00 . A A . 33 MET HB3 1 1
5 5556 1 1 33 MET HE1 H -17.372 2.169 0.601 1.00 . A A . 33 MET HE1 1 1
5 5557 1 1 33 MET HE2 H -16.832 3.116 -0.806 1.00 . A A . 33 MET HE2 1 1
5 5558 1 1 33 MET HE3 H -17.484 1.476 -1.035 1.00 . A A . 33 MET HE3 1 1
5 5559 1 1 33 MET HG2 H -16.683 -0.468 -0.055 1.00 . A A . 33 MET HG2 1 1
5 5560 1 1 33 MET HG3 H -15.057 -0.840 0.483 1.00 . A A . 33 MET HG3 1 1
5 5561 1 1 33 MET N N -16.176 -2.072 -3.582 1.00 . A A . 33 MET N 1 1
5 5562 1 1 33 MET O O -17.956 0.066 -2.618 1.00 . A A . 33 MET O 1 1
5 5563 1 1 33 MET SD S -15.253 1.439 -0.203 1.00 . A A . 33 MET SD 1 1
5 5564 1 1 34 PRO C C -19.883 0.155 -0.038 1.00 . A A . 34 PRO C 1 1
5 5565 1 1 34 PRO CA C -19.978 -1.032 -0.997 1.00 . A A . 34 PRO CA 1 1
5 5566 1 1 34 PRO CB C -20.825 -2.170 -0.451 1.00 . A A . 34 PRO CB 1 1
5 5567 1 1 34 PRO CD C -18.473 -2.881 -0.532 1.00 . A A . 34 PRO CD 1 1
5 5568 1 1 34 PRO CG C -19.842 -3.224 0.034 1.00 . A A . 34 PRO CG 1 1
5 5569 1 1 34 PRO HA H -20.354 -0.667 -1.849 1.00 . A A . 34 PRO HA 1 1
5 5570 1 1 34 PRO HB2 H -21.462 -1.827 0.363 1.00 . A A . 34 PRO HB2 1 1
5 5571 1 1 34 PRO HB3 H -21.480 -2.574 -1.222 1.00 . A A . 34 PRO HB3 1 1
5 5572 1 1 34 PRO HD2 H -17.731 -2.784 0.261 1.00 . A A . 34 PRO HD2 1 1
5 5573 1 1 34 PRO HD3 H -18.118 -3.659 -1.207 1.00 . A A . 34 PRO HD3 1 1
5 5574 1 1 34 PRO HG2 H -19.811 -3.245 1.124 1.00 . A A . 34 PRO HG2 1 1
5 5575 1 1 34 PRO HG3 H -20.153 -4.216 -0.295 1.00 . A A . 34 PRO HG3 1 1
5 5576 1 1 34 PRO N N -18.669 -1.617 -1.234 1.00 . A A . 34 PRO N 1 1
5 5577 1 1 34 PRO O O -18.793 0.510 0.411 1.00 . A A . 34 PRO O 1 1
5 5578 1 1 35 VAL C C -20.752 1.425 2.565 1.00 . A A . 35 VAL C 1 1
5 5579 1 1 35 VAL CA C -21.098 1.879 1.146 1.00 . A A . 35 VAL CA 1 1
5 5580 1 1 35 VAL CB C -22.471 2.548 1.051 1.00 . A A . 35 VAL CB 1 1
5 5581 1 1 35 VAL CG1 C -23.566 1.630 1.597 1.00 . A A . 35 VAL CG1 1 1
5 5582 1 1 35 VAL CG2 C -22.475 3.897 1.772 1.00 . A A . 35 VAL CG2 1 1
5 5583 1 1 35 VAL H H -21.919 0.444 -0.122 1.00 . A A . 35 VAL H 1 1
5 5584 1 1 35 VAL HA H -20.348 2.598 0.814 1.00 . A A . 35 VAL HA 1 1
5 5585 1 1 35 VAL HB H -22.682 2.731 -0.004 1.00 . A A . 35 VAL HB 1 1
5 5586 1 1 35 VAL HG11 H -23.771 1.888 2.637 1.00 . A A . 35 VAL HG11 1 1
5 5587 1 1 35 VAL HG12 H -24.474 1.756 1.006 1.00 . A A . 35 VAL HG12 1 1
5 5588 1 1 35 VAL HG13 H -23.235 0.593 1.538 1.00 . A A . 35 VAL HG13 1 1
5 5589 1 1 35 VAL HG21 H -21.458 4.287 1.820 1.00 . A A . 35 VAL HG21 1 1
5 5590 1 1 35 VAL HG22 H -23.108 4.598 1.227 1.00 . A A . 35 VAL HG22 1 1
5 5591 1 1 35 VAL HG23 H -22.863 3.768 2.782 1.00 . A A . 35 VAL HG23 1 1
5 5592 1 1 35 VAL N N -21.038 0.739 0.248 1.00 . A A . 35 VAL N 1 1
5 5593 1 1 35 VAL O O -21.533 1.626 3.493 1.00 . A A . 35 VAL O 1 1
5 5594 1 1 36 ILE C C -17.593 0.404 4.031 1.00 . A A . 36 ILE C 1 1
5 5595 1 1 36 ILE CA C -19.120 0.334 3.979 1.00 . A A . 36 ILE CA 1 1
5 5596 1 1 36 ILE CB C -19.682 -1.061 4.258 1.00 . A A . 36 ILE CB 1 1
5 5597 1 1 36 ILE CD1 C -21.776 -2.256 4.999 1.00 . A A . 36 ILE CD1 1 1
5 5598 1 1 36 ILE CG1 C -20.938 -0.982 5.129 1.00 . A A . 36 ILE CG1 1 1
5 5599 1 1 36 ILE CG2 C -18.615 -1.969 4.872 1.00 . A A . 36 ILE CG2 1 1
5 5600 1 1 36 ILE H H -18.950 0.659 1.928 1.00 . A A . 36 ILE H 1 1
5 5601 1 1 36 ILE HA H -19.523 1.002 4.741 1.00 . A A . 36 ILE HA 1 1
5 5602 1 1 36 ILE HB H -19.977 -1.507 3.308 1.00 . A A . 36 ILE HB 1 1
5 5603 1 1 36 ILE HD11 H -22.806 -1.990 4.761 1.00 . A A . 36 ILE HD11 1 1
5 5604 1 1 36 ILE HD12 H -21.368 -2.879 4.204 1.00 . A A . 36 ILE HD12 1 1
5 5605 1 1 36 ILE HD13 H -21.751 -2.805 5.940 1.00 . A A . 36 ILE HD13 1 1
5 5606 1 1 36 ILE HG12 H -20.653 -0.834 6.170 1.00 . A A . 36 ILE HG12 1 1
5 5607 1 1 36 ILE HG13 H -21.534 -0.118 4.836 1.00 . A A . 36 ILE HG13 1 1
5 5608 1 1 36 ILE HG21 H -17.842 -2.174 4.130 1.00 . A A . 36 ILE HG21 1 1
5 5609 1 1 36 ILE HG22 H -18.169 -1.475 5.735 1.00 . A A . 36 ILE HG22 1 1
5 5610 1 1 36 ILE HG23 H -19.073 -2.907 5.188 1.00 . A A . 36 ILE HG23 1 1
5 5611 1 1 36 ILE N N -19.580 0.819 2.689 1.00 . A A . 36 ILE N 1 1
5 5612 1 1 36 ILE O O -16.933 0.409 2.993 1.00 . A A . 36 ILE O 1 1
5 5613 1 1 37 ALA C C -15.163 -0.752 6.146 1.00 . A A . 37 ALA C 1 1
5 5614 1 1 37 ALA CA C -15.638 0.525 5.449 1.00 . A A . 37 ALA CA 1 1
5 5615 1 1 37 ALA CB C -15.294 1.785 6.246 1.00 . A A . 37 ALA CB 1 1
5 5616 1 1 37 ALA H H -17.620 0.452 6.088 1.00 . A A . 37 ALA H 1 1
5 5617 1 1 37 ALA HA H -15.169 0.591 4.469 1.00 . A A . 37 ALA HA 1 1
5 5618 1 1 37 ALA HB1 H -15.858 2.630 5.851 1.00 . A A . 37 ALA HB1 1 1
5 5619 1 1 37 ALA HB2 H -15.551 1.634 7.295 1.00 . A A . 37 ALA HB2 1 1
5 5620 1 1 37 ALA HB3 H -14.227 1.989 6.160 1.00 . A A . 37 ALA HB3 1 1
5 5621 1 1 37 ALA N N -17.075 0.457 5.249 1.00 . A A . 37 ALA N 1 1
5 5622 1 1 37 ALA O O -14.057 -1.228 5.890 1.00 . A A . 37 ALA O 1 1
5 5623 1 1 38 GLU C C -15.534 -3.659 6.781 1.00 . A A . 38 GLU C 1 1
5 5624 1 1 38 GLU CA C -15.702 -2.483 7.746 1.00 . A A . 38 GLU CA 1 1
5 5625 1 1 38 GLU CB C -16.773 -2.786 8.796 1.00 . A A . 38 GLU CB 1 1
5 5626 1 1 38 GLU CD C -17.114 -3.379 11.223 1.00 . A A . 38 GLU CD 1 1
5 5627 1 1 38 GLU CG C -16.158 -3.448 10.031 1.00 . A A . 38 GLU CG 1 1
5 5628 1 1 38 GLU H H -16.918 -0.878 7.213 1.00 . A A . 38 GLU H 1 1
5 5629 1 1 38 GLU HA H -14.757 -2.279 8.248 1.00 . A A . 38 GLU HA 1 1
5 5630 1 1 38 GLU HB2 H -17.273 -1.862 9.086 1.00 . A A . 38 GLU HB2 1 1
5 5631 1 1 38 GLU HB3 H -17.533 -3.440 8.369 1.00 . A A . 38 GLU HB3 1 1
5 5632 1 1 38 GLU HG2 H -15.921 -4.489 9.809 1.00 . A A . 38 GLU HG2 1 1
5 5633 1 1 38 GLU HG3 H -15.220 -2.954 10.283 1.00 . A A . 38 GLU HG3 1 1
5 5634 1 1 38 GLU N N -16.021 -1.271 7.011 1.00 . A A . 38 GLU N 1 1
5 5635 1 1 38 GLU O O -14.998 -4.702 7.155 1.00 . A A . 38 GLU O 1 1
5 5636 1 1 38 GLU OE1 O -18.195 -3.999 11.121 1.00 . A A . 38 GLU OE1 1 1
5 5637 1 1 38 GLU OE2 O -16.743 -2.708 12.210 1.00 . A A . 38 GLU OE2 1 1
5 5638 1 1 39 ALA C C -14.588 -4.327 3.781 1.00 . A A . 39 ALA C 1 1
5 5639 1 1 39 ALA CA C -15.909 -4.482 4.537 1.00 . A A . 39 ALA CA 1 1
5 5640 1 1 39 ALA CB C -17.123 -4.393 3.612 1.00 . A A . 39 ALA CB 1 1
5 5641 1 1 39 ALA H H -16.436 -2.601 5.262 1.00 . A A . 39 ALA H 1 1
5 5642 1 1 39 ALA HA H -15.920 -5.449 5.040 1.00 . A A . 39 ALA HA 1 1
5 5643 1 1 39 ALA HB1 H -18.027 -4.269 4.208 1.00 . A A . 39 ALA HB1 1 1
5 5644 1 1 39 ALA HB2 H -17.010 -3.540 2.942 1.00 . A A . 39 ALA HB2 1 1
5 5645 1 1 39 ALA HB3 H -17.199 -5.308 3.024 1.00 . A A . 39 ALA HB3 1 1
5 5646 1 1 39 ALA N N -16.002 -3.452 5.558 1.00 . A A . 39 ALA N 1 1
5 5647 1 1 39 ALA O O -14.111 -5.274 3.158 1.00 . A A . 39 ALA O 1 1
5 5648 1 1 40 VAL C C -11.669 -3.701 3.801 1.00 . A A . 40 VAL C 1 1
5 5649 1 1 40 VAL CA C -12.776 -2.837 3.194 1.00 . A A . 40 VAL CA 1 1
5 5650 1 1 40 VAL CB C -12.476 -1.339 3.272 1.00 . A A . 40 VAL CB 1 1
5 5651 1 1 40 VAL CG1 C -11.115 -1.086 3.926 1.00 . A A . 40 VAL CG1 1 1
5 5652 1 1 40 VAL CG2 C -12.547 -0.691 1.887 1.00 . A A . 40 VAL CG2 1 1
5 5653 1 1 40 VAL H H -14.427 -2.362 4.372 1.00 . A A . 40 VAL H 1 1
5 5654 1 1 40 VAL HA H -12.893 -3.102 2.143 1.00 . A A . 40 VAL HA 1 1
5 5655 1 1 40 VAL HB H -13.239 -0.876 3.898 1.00 . A A . 40 VAL HB 1 1
5 5656 1 1 40 VAL HG11 H -10.940 -0.012 3.996 1.00 . A A . 40 VAL HG11 1 1
5 5657 1 1 40 VAL HG12 H -11.106 -1.521 4.925 1.00 . A A . 40 VAL HG12 1 1
5 5658 1 1 40 VAL HG13 H -10.332 -1.543 3.323 1.00 . A A . 40 VAL HG13 1 1
5 5659 1 1 40 VAL HG21 H -13.056 -1.365 1.198 1.00 . A A . 40 VAL HG21 1 1
5 5660 1 1 40 VAL HG22 H -13.098 0.246 1.952 1.00 . A A . 40 VAL HG22 1 1
5 5661 1 1 40 VAL HG23 H -11.538 -0.495 1.525 1.00 . A A . 40 VAL HG23 1 1
5 5662 1 1 40 VAL N N -14.033 -3.126 3.862 1.00 . A A . 40 VAL N 1 1
5 5663 1 1 40 VAL O O -10.825 -4.230 3.080 1.00 . A A . 40 VAL O 1 1
5 5664 1 1 41 GLU C C -11.131 -6.082 5.848 1.00 . A A . 41 GLU C 1 1
5 5665 1 1 41 GLU CA C -10.721 -4.608 5.832 1.00 . A A . 41 GLU CA 1 1
5 5666 1 1 41 GLU CB C -10.517 -4.082 7.254 1.00 . A A . 41 GLU CB 1 1
5 5667 1 1 41 GLU CD C -8.231 -4.266 8.305 1.00 . A A . 41 GLU CD 1 1
5 5668 1 1 41 GLU CG C -9.141 -3.428 7.404 1.00 . A A . 41 GLU CG 1 1
5 5669 1 1 41 GLU H H -12.400 -3.384 5.699 1.00 . A A . 41 GLU H 1 1
5 5670 1 1 41 GLU HA H -9.794 -4.488 5.270 1.00 . A A . 41 GLU HA 1 1
5 5671 1 1 41 GLU HB2 H -11.295 -3.357 7.492 1.00 . A A . 41 GLU HB2 1 1
5 5672 1 1 41 GLU HB3 H -10.614 -4.900 7.967 1.00 . A A . 41 GLU HB3 1 1
5 5673 1 1 41 GLU HG2 H -8.680 -3.312 6.423 1.00 . A A . 41 GLU HG2 1 1
5 5674 1 1 41 GLU HG3 H -9.253 -2.429 7.824 1.00 . A A . 41 GLU HG3 1 1
5 5675 1 1 41 GLU N N -11.710 -3.817 5.119 1.00 . A A . 41 GLU N 1 1
5 5676 1 1 41 GLU O O -10.284 -6.967 5.736 1.00 . A A . 41 GLU O 1 1
5 5677 1 1 41 GLU OE1 O -7.972 -5.428 7.925 1.00 . A A . 41 GLU OE1 1 1
5 5678 1 1 41 GLU OE2 O -7.817 -3.726 9.353 1.00 . A A . 41 GLU OE2 1 1
5 5679 1 1 42 ARG C C -12.741 -8.341 4.670 1.00 . A A . 42 ARG C 1 1
5 5680 1 1 42 ARG CA C -12.963 -7.652 6.018 1.00 . A A . 42 ARG CA 1 1
5 5681 1 1 42 ARG CB C -14.459 -7.647 6.340 1.00 . A A . 42 ARG CB 1 1
5 5682 1 1 42 ARG CD C -14.881 -9.650 7.812 1.00 . A A . 42 ARG CD 1 1
5 5683 1 1 42 ARG CG C -15.011 -9.072 6.401 1.00 . A A . 42 ARG CG 1 1
5 5684 1 1 42 ARG CZ C -15.408 -11.817 8.926 1.00 . A A . 42 ARG CZ 1 1
5 5685 1 1 42 ARG H H -13.113 -5.574 6.076 1.00 . A A . 42 ARG H 1 1
5 5686 1 1 42 ARG HA H -12.408 -8.152 6.811 1.00 . A A . 42 ARG HA 1 1
5 5687 1 1 42 ARG HB2 H -14.628 -7.146 7.293 1.00 . A A . 42 ARG HB2 1 1
5 5688 1 1 42 ARG HB3 H -14.996 -7.077 5.581 1.00 . A A . 42 ARG HB3 1 1
5 5689 1 1 42 ARG HD2 H -13.831 -9.693 8.100 1.00 . A A . 42 ARG HD2 1 1
5 5690 1 1 42 ARG HD3 H -15.383 -8.999 8.527 1.00 . A A . 42 ARG HD3 1 1
5 5691 1 1 42 ARG HE H -15.953 -11.337 7.048 1.00 . A A . 42 ARG HE 1 1
5 5692 1 1 42 ARG HG2 H -16.058 -9.074 6.099 1.00 . A A . 42 ARG HG2 1 1
5 5693 1 1 42 ARG HG3 H -14.474 -9.705 5.694 1.00 . A A . 42 ARG HG3 1 1
5 5694 1 1 42 ARG HH11 H -14.352 -10.509 10.071 1.00 . A A . 42 ARG HH11 1 1
5 5695 1 1 42 ARG HH12 H -14.726 -12.020 10.830 1.00 . A A . 42 ARG HH12 1 1
5 5696 1 1 42 ARG HH21 H -16.447 -13.330 8.051 1.00 . A A . 42 ARG HH21 1 1
5 5697 1 1 42 ARG HH22 H -15.926 -13.635 9.673 1.00 . A A . 42 ARG HH22 1 1
5 5698 1 1 42 ARG N N -12.430 -6.301 5.986 1.00 . A A . 42 ARG N 1 1
5 5699 1 1 42 ARG NE N -15.474 -11.006 7.861 1.00 . A A . 42 ARG NE 1 1
5 5700 1 1 42 ARG NH1 N -14.776 -11.414 10.035 1.00 . A A . 42 ARG NH1 1 1
5 5701 1 1 42 ARG NH2 N -15.974 -13.030 8.879 1.00 . A A . 42 ARG NH2 1 1
5 5702 1 1 42 ARG O O -12.513 -9.550 4.617 1.00 . A A . 42 ARG O 1 1
5 5703 1 1 43 GLU C C -11.131 -8.204 1.962 1.00 . A A . 43 GLU C 1 1
5 5704 1 1 43 GLU CA C -12.623 -8.063 2.271 1.00 . A A . 43 GLU CA 1 1
5 5705 1 1 43 GLU CB C -13.316 -7.174 1.237 1.00 . A A . 43 GLU CB 1 1
5 5706 1 1 43 GLU CD C -15.376 -8.410 0.472 1.00 . A A . 43 GLU CD 1 1
5 5707 1 1 43 GLU CG C -14.838 -7.281 1.352 1.00 . A A . 43 GLU CG 1 1
5 5708 1 1 43 GLU H H -12.999 -6.563 3.666 1.00 . A A . 43 GLU H 1 1
5 5709 1 1 43 GLU HA H -13.095 -9.046 2.270 1.00 . A A . 43 GLU HA 1 1
5 5710 1 1 43 GLU HB2 H -13.009 -6.138 1.378 1.00 . A A . 43 GLU HB2 1 1
5 5711 1 1 43 GLU HB3 H -13.003 -7.465 0.233 1.00 . A A . 43 GLU HB3 1 1
5 5712 1 1 43 GLU HG2 H -15.115 -7.460 2.391 1.00 . A A . 43 GLU HG2 1 1
5 5713 1 1 43 GLU HG3 H -15.295 -6.335 1.059 1.00 . A A . 43 GLU HG3 1 1
5 5714 1 1 43 GLU N N -12.814 -7.545 3.615 1.00 . A A . 43 GLU N 1 1
5 5715 1 1 43 GLU O O -10.587 -9.306 1.997 1.00 . A A . 43 GLU O 1 1
5 5716 1 1 43 GLU OE1 O -14.631 -8.821 -0.443 1.00 . A A . 43 GLU OE1 1 1
5 5717 1 1 43 GLU OE2 O -16.523 -8.835 0.733 1.00 . A A . 43 GLU OE2 1 1
5 5718 1 1 44 GLN C C -8.514 -5.657 1.593 1.00 . A A . 44 GLN C 1 1
5 5719 1 1 44 GLN CA C -9.093 -7.052 1.353 1.00 . A A . 44 GLN CA 1 1
5 5720 1 1 44 GLN CB C -8.845 -7.509 -0.087 1.00 . A A . 44 GLN CB 1 1
5 5721 1 1 44 GLN CD C -6.428 -8.086 -0.521 1.00 . A A . 44 GLN CD 1 1
5 5722 1 1 44 GLN CG C -7.805 -8.630 -0.134 1.00 . A A . 44 GLN CG 1 1
5 5723 1 1 44 GLN H H -10.961 -6.177 1.640 1.00 . A A . 44 GLN H 1 1
5 5724 1 1 44 GLN HA H -8.636 -7.766 2.037 1.00 . A A . 44 GLN HA 1 1
5 5725 1 1 44 GLN HB2 H -9.779 -7.854 -0.529 1.00 . A A . 44 GLN HB2 1 1
5 5726 1 1 44 GLN HB3 H -8.502 -6.665 -0.685 1.00 . A A . 44 GLN HB3 1 1
5 5727 1 1 44 GLN HE21 H -6.732 -8.785 -2.397 1.00 . A A . 44 GLN HE21 1 1
5 5728 1 1 44 GLN HE22 H -5.216 -7.984 -2.140 1.00 . A A . 44 GLN HE22 1 1
5 5729 1 1 44 GLN HG2 H -7.747 -9.118 0.838 1.00 . A A . 44 GLN HG2 1 1
5 5730 1 1 44 GLN HG3 H -8.116 -9.388 -0.854 1.00 . A A . 44 GLN HG3 1 1
5 5731 1 1 44 GLN N N -10.512 -7.070 1.667 1.00 . A A . 44 GLN N 1 1
5 5732 1 1 44 GLN NE2 N -6.098 -8.303 -1.791 1.00 . A A . 44 GLN NE2 1 1
5 5733 1 1 44 GLN O O -8.816 -4.720 0.856 1.00 . A A . 44 GLN O 1 1
5 5734 1 1 44 GLN OE1 O -5.714 -7.508 0.281 1.00 . A A . 44 GLN OE1 1 1
5 5735 1 1 45 PRO C C -5.914 -3.957 2.028 1.00 . A A . 45 PRO C 1 1
5 5736 1 1 45 PRO CA C -7.044 -4.295 3.002 1.00 . A A . 45 PRO CA 1 1
5 5737 1 1 45 PRO CB C -6.563 -4.474 4.432 1.00 . A A . 45 PRO CB 1 1
5 5738 1 1 45 PRO CD C -7.288 -6.649 3.550 1.00 . A A . 45 PRO CD 1 1
5 5739 1 1 45 PRO CG C -6.519 -5.974 4.673 1.00 . A A . 45 PRO CG 1 1
5 5740 1 1 45 PRO HA H -7.705 -3.548 2.923 1.00 . A A . 45 PRO HA 1 1
5 5741 1 1 45 PRO HB2 H -5.578 -4.027 4.572 1.00 . A A . 45 PRO HB2 1 1
5 5742 1 1 45 PRO HB3 H -7.237 -3.985 5.135 1.00 . A A . 45 PRO HB3 1 1
5 5743 1 1 45 PRO HD2 H -6.672 -7.388 3.036 1.00 . A A . 45 PRO HD2 1 1
5 5744 1 1 45 PRO HD3 H -8.164 -7.174 3.930 1.00 . A A . 45 PRO HD3 1 1
5 5745 1 1 45 PRO HG2 H -5.488 -6.327 4.696 1.00 . A A . 45 PRO HG2 1 1
5 5746 1 1 45 PRO HG3 H -6.961 -6.219 5.639 1.00 . A A . 45 PRO HG3 1 1
5 5747 1 1 45 PRO N N -7.670 -5.560 2.655 1.00 . A A . 45 PRO N 1 1
5 5748 1 1 45 PRO O O -5.061 -4.796 1.746 1.00 . A A . 45 PRO O 1 1
5 5749 1 1 46 GLU C C -3.540 -2.378 1.230 1.00 . A A . 46 GLU C 1 1
5 5750 1 1 46 GLU CA C -4.933 -2.265 0.604 1.00 . A A . 46 GLU CA 1 1
5 5751 1 1 46 GLU CB C -5.216 -0.832 0.153 1.00 . A A . 46 GLU CB 1 1
5 5752 1 1 46 GLU CD C -3.968 0.730 1.691 1.00 . A A . 46 GLU CD 1 1
5 5753 1 1 46 GLU CG C -5.325 0.111 1.354 1.00 . A A . 46 GLU CG 1 1
5 5754 1 1 46 GLU H H -6.642 -2.049 1.776 1.00 . A A . 46 GLU H 1 1
5 5755 1 1 46 GLU HA H -5.009 -2.932 -0.254 1.00 . A A . 46 GLU HA 1 1
5 5756 1 1 46 GLU HB2 H -4.419 -0.491 -0.509 1.00 . A A . 46 GLU HB2 1 1
5 5757 1 1 46 GLU HB3 H -6.142 -0.804 -0.422 1.00 . A A . 46 GLU HB3 1 1
5 5758 1 1 46 GLU HG2 H -6.045 0.900 1.136 1.00 . A A . 46 GLU HG2 1 1
5 5759 1 1 46 GLU HG3 H -5.705 -0.437 2.217 1.00 . A A . 46 GLU HG3 1 1
5 5760 1 1 46 GLU N N -5.944 -2.725 1.541 1.00 . A A . 46 GLU N 1 1
5 5761 1 1 46 GLU O O -2.632 -2.949 0.628 1.00 . A A . 46 GLU O 1 1
5 5762 1 1 46 GLU OE1 O -3.296 1.180 0.736 1.00 . A A . 46 GLU OE1 1 1
5 5763 1 1 46 GLU OE2 O -3.631 0.739 2.895 1.00 . A A . 46 GLU OE2 1 1
5 5764 1 1 47 HIS C C -1.556 -3.265 3.065 1.00 . A A . 47 HIS C 1 1
5 5765 1 1 47 HIS CA C -2.152 -1.859 3.140 1.00 . A A . 47 HIS CA 1 1
5 5766 1 1 47 HIS CB C -2.325 -1.364 4.578 1.00 . A A . 47 HIS CB 1 1
5 5767 1 1 47 HIS CD2 C -2.269 -3.327 6.303 1.00 . A A . 47 HIS CD2 1 1
5 5768 1 1 47 HIS CE1 C -4.426 -3.540 6.602 1.00 . A A . 47 HIS CE1 1 1
5 5769 1 1 47 HIS CG C -2.891 -2.400 5.520 1.00 . A A . 47 HIS CG 1 1
5 5770 1 1 47 HIS H H -4.163 -1.365 2.909 1.00 . A A . 47 HIS H 1 1
5 5771 1 1 47 HIS HA H -1.487 -1.163 2.628 1.00 . A A . 47 HIS HA 1 1
5 5772 1 1 47 HIS HB2 H -1.358 -1.034 4.956 1.00 . A A . 47 HIS HB2 1 1
5 5773 1 1 47 HIS HB3 H -2.981 -0.493 4.575 1.00 . A A . 47 HIS HB3 1 1
5 5774 1 1 47 HIS HD1 H -4.976 -2.025 5.296 1.00 . A A . 47 HIS HD1 1 1
5 5775 1 1 47 HIS HD2 H -1.192 -3.477 6.379 1.00 . A A . 47 HIS HD2 1 1
5 5776 1 1 47 HIS HE1 H -5.384 -3.905 6.972 1.00 . A A . 47 HIS HE1 1 1
5 5777 1 1 47 HIS N N -3.418 -1.827 2.427 1.00 . A A . 47 HIS N 1 1
5 5778 1 1 47 HIS ND1 N -4.250 -2.559 5.730 1.00 . A A . 47 HIS ND1 1 1
5 5779 1 1 47 HIS NE2 N -3.197 -4.014 6.958 1.00 . A A . 47 HIS NE2 1 1
5 5780 1 1 47 HIS O O -0.365 -3.427 2.806 1.00 . A A . 47 HIS O 1 1
5 5781 1 1 48 LEU C C -1.244 -5.903 1.946 1.00 . A A . 48 LEU C 1 1
5 5782 1 1 48 LEU CA C -1.987 -5.638 3.258 1.00 . A A . 48 LEU CA 1 1
5 5783 1 1 48 LEU CB C -3.176 -6.571 3.491 1.00 . A A . 48 LEU CB 1 1
5 5784 1 1 48 LEU CD1 C -1.912 -8.267 4.864 1.00 . A A . 48 LEU CD1 1 1
5 5785 1 1 48 LEU CD2 C -3.269 -6.454 6.008 1.00 . A A . 48 LEU CD2 1 1
5 5786 1 1 48 LEU CG C -3.153 -7.375 4.793 1.00 . A A . 48 LEU CG 1 1
5 5787 1 1 48 LEU H H -3.381 -4.111 3.507 1.00 . A A . 48 LEU H 1 1
5 5788 1 1 48 LEU HA H -1.292 -5.789 4.084 1.00 . A A . 48 LEU HA 1 1
5 5789 1 1 48 LEU HB2 H -4.089 -5.975 3.471 1.00 . A A . 48 LEU HB2 1 1
5 5790 1 1 48 LEU HB3 H -3.233 -7.270 2.657 1.00 . A A . 48 LEU HB3 1 1
5 5791 1 1 48 LEU HD11 H -1.976 -8.908 5.744 1.00 . A A . 48 LEU HD11 1 1
5 5792 1 1 48 LEU HD12 H -1.855 -8.883 3.968 1.00 . A A . 48 LEU HD12 1 1
5 5793 1 1 48 LEU HD13 H -1.021 -7.643 4.934 1.00 . A A . 48 LEU HD13 1 1
5 5794 1 1 48 LEU HD21 H -3.500 -7.046 6.893 1.00 . A A . 48 LEU HD21 1 1
5 5795 1 1 48 LEU HD22 H -2.324 -5.930 6.158 1.00 . A A . 48 LEU HD22 1 1
5 5796 1 1 48 LEU HD23 H -4.064 -5.727 5.839 1.00 . A A . 48 LEU HD23 1 1
5 5797 1 1 48 LEU HG H -4.022 -8.033 4.803 1.00 . A A . 48 LEU HG 1 1
5 5798 1 1 48 LEU N N -2.413 -4.250 3.296 1.00 . A A . 48 LEU N 1 1
5 5799 1 1 48 LEU O O -0.399 -6.794 1.875 1.00 . A A . 48 LEU O 1 1
5 5800 1 1 49 ARG C C 0.547 -5.045 -0.257 1.00 . A A . 49 ARG C 1 1
5 5801 1 1 49 ARG CA C -0.965 -5.251 -0.366 1.00 . A A . 49 ARG CA 1 1
5 5802 1 1 49 ARG CB C -1.539 -4.240 -1.360 1.00 . A A . 49 ARG CB 1 1
5 5803 1 1 49 ARG CD C -1.595 -1.795 -1.976 1.00 . A A . 49 ARG CD 1 1
5 5804 1 1 49 ARG CG C -0.812 -2.897 -1.260 1.00 . A A . 49 ARG CG 1 1
5 5805 1 1 49 ARG CZ C -0.840 0.408 -1.089 1.00 . A A . 49 ARG CZ 1 1
5 5806 1 1 49 ARG H H -2.276 -4.390 1.006 1.00 . A A . 49 ARG H 1 1
5 5807 1 1 49 ARG HA H -1.200 -6.267 -0.681 1.00 . A A . 49 ARG HA 1 1
5 5808 1 1 49 ARG HB2 H -1.451 -4.630 -2.374 1.00 . A A . 49 ARG HB2 1 1
5 5809 1 1 49 ARG HB3 H -2.602 -4.097 -1.166 1.00 . A A . 49 ARG HB3 1 1
5 5810 1 1 49 ARG HD2 H -1.090 -1.524 -2.904 1.00 . A A . 49 ARG HD2 1 1
5 5811 1 1 49 ARG HD3 H -2.586 -2.159 -2.248 1.00 . A A . 49 ARG HD3 1 1
5 5812 1 1 49 ARG HE H -2.496 -0.560 -0.479 1.00 . A A . 49 ARG HE 1 1
5 5813 1 1 49 ARG HG2 H -0.678 -2.630 -0.211 1.00 . A A . 49 ARG HG2 1 1
5 5814 1 1 49 ARG HG3 H 0.183 -2.985 -1.696 1.00 . A A . 49 ARG HG3 1 1
5 5815 1 1 49 ARG HH11 H 0.363 -0.386 -2.523 1.00 . A A . 49 ARG HH11 1 1
5 5816 1 1 49 ARG HH12 H 0.875 1.145 -1.896 1.00 . A A . 49 ARG HH12 1 1
5 5817 1 1 49 ARG HH21 H -1.821 1.460 0.349 1.00 . A A . 49 ARG HH21 1 1
5 5818 1 1 49 ARG HH22 H -0.376 2.202 -0.252 1.00 . A A . 49 ARG HH22 1 1
5 5819 1 1 49 ARG N N -1.587 -5.112 0.940 1.00 . A A . 49 ARG N 1 1
5 5820 1 1 49 ARG NE N -1.714 -0.608 -1.100 1.00 . A A . 49 ARG NE 1 1
5 5821 1 1 49 ARG NH1 N 0.223 0.386 -1.905 1.00 . A A . 49 ARG NH1 1 1
5 5822 1 1 49 ARG NH2 N -1.028 1.444 -0.261 1.00 . A A . 49 ARG NH2 1 1
5 5823 1 1 49 ARG O O 1.322 -5.750 -0.903 1.00 . A A . 49 ARG O 1 1
5 5824 1 1 50 SER C C 2.797 -4.322 2.115 1.00 . A A . 50 SER C 1 1
5 5825 1 1 50 SER CA C 2.329 -3.770 0.767 1.00 . A A . 50 SER CA 1 1
5 5826 1 1 50 SER CB C 2.579 -2.262 0.695 1.00 . A A . 50 SER CB 1 1
5 5827 1 1 50 SER H H 0.287 -3.508 1.086 1.00 . A A . 50 SER H 1 1
5 5828 1 1 50 SER HA H 2.853 -4.264 -0.051 1.00 . A A . 50 SER HA 1 1
5 5829 1 1 50 SER HB2 H 1.719 -1.732 1.104 1.00 . A A . 50 SER HB2 1 1
5 5830 1 1 50 SER HB3 H 3.436 -2.006 1.317 1.00 . A A . 50 SER HB3 1 1
5 5831 1 1 50 SER HG H 1.972 -1.880 -1.174 1.00 . A A . 50 SER HG 1 1
5 5832 1 1 50 SER N N 0.923 -4.076 0.565 1.00 . A A . 50 SER N 1 1
5 5833 1 1 50 SER O O 3.976 -4.627 2.289 1.00 . A A . 50 SER O 1 1
5 5834 1 1 50 SER OG O 2.815 -1.823 -0.640 1.00 . A A . 50 SER OG 1 1
5 5835 1 1 51 TRP C C 2.442 -6.439 4.237 1.00 . A A . 51 TRP C 1 1
5 5836 1 1 51 TRP CA C 2.149 -4.942 4.360 1.00 . A A . 51 TRP CA 1 1
5 5837 1 1 51 TRP CB C 1.012 -4.634 5.337 1.00 . A A . 51 TRP CB 1 1
5 5838 1 1 51 TRP CD1 C 1.208 -3.157 7.445 1.00 . A A . 51 TRP CD1 1 1
5 5839 1 1 51 TRP CD2 C 1.403 -2.016 5.557 1.00 . A A . 51 TRP CD2 1 1
5 5840 1 1 51 TRP CE2 C 1.524 -1.117 6.597 1.00 . A A . 51 TRP CE2 1 1
5 5841 1 1 51 TRP CE3 C 1.481 -1.599 4.216 1.00 . A A . 51 TRP CE3 1 1
5 5842 1 1 51 TRP CG C 1.199 -3.331 6.117 1.00 . A A . 51 TRP CG 1 1
5 5843 1 1 51 TRP CH2 C 1.814 0.692 5.078 1.00 . A A . 51 TRP CH2 1 1
5 5844 1 1 51 TRP CZ2 C 1.731 0.254 6.405 1.00 . A A . 51 TRP CZ2 1 1
5 5845 1 1 51 TRP CZ3 C 1.689 -0.227 4.041 1.00 . A A . 51 TRP CZ3 1 1
5 5846 1 1 51 TRP H H 0.892 -4.183 2.884 1.00 . A A . 51 TRP H 1 1
5 5847 1 1 51 TRP HA H 3.033 -4.420 4.727 1.00 . A A . 51 TRP HA 1 1
5 5848 1 1 51 TRP HB2 H 0.075 -4.583 4.783 1.00 . A A . 51 TRP HB2 1 1
5 5849 1 1 51 TRP HB3 H 0.921 -5.459 6.044 1.00 . A A . 51 TRP HB3 1 1
5 5850 1 1 51 TRP HD1 H 1.078 -3.963 8.169 1.00 . A A . 51 TRP HD1 1 1
5 5851 1 1 51 TRP HE1 H 1.451 -1.425 8.791 1.00 . A A . 51 TRP HE1 1 1
5 5852 1 1 51 TRP HE3 H 1.388 -2.289 3.377 1.00 . A A . 51 TRP HE3 1 1
5 5853 1 1 51 TRP HH2 H 1.975 1.747 4.858 1.00 . A A . 51 TRP HH2 1 1
5 5854 1 1 51 TRP HZ2 H 1.824 0.943 7.243 1.00 . A A . 51 TRP HZ2 1 1
5 5855 1 1 51 TRP HZ3 H 1.758 0.149 3.020 1.00 . A A . 51 TRP HZ3 1 1
5 5856 1 1 51 TRP N N 1.849 -4.433 3.034 1.00 . A A . 51 TRP N 1 1
5 5857 1 1 51 TRP NE1 N 1.402 -1.834 7.782 1.00 . A A . 51 TRP NE1 1 1
5 5858 1 1 51 TRP O O 3.079 -7.026 5.112 1.00 . A A . 51 TRP O 1 1
5 5859 1 1 52 PHE C C 3.178 -8.653 1.770 1.00 . A A . 52 PHE C 1 1
5 5860 1 1 52 PHE CA C 2.164 -8.433 2.896 1.00 . A A . 52 PHE CA 1 1
5 5861 1 1 52 PHE CB C 0.812 -9.009 2.468 1.00 . A A . 52 PHE CB 1 1
5 5862 1 1 52 PHE CD1 C 0.564 -11.123 3.787 1.00 . A A . 52 PHE CD1 1 1
5 5863 1 1 52 PHE CD2 C 0.807 -11.296 1.450 1.00 . A A . 52 PHE CD2 1 1
5 5864 1 1 52 PHE CE1 C 0.483 -12.538 3.883 1.00 . A A . 52 PHE CE1 1 1
5 5865 1 1 52 PHE CE2 C 0.725 -12.711 1.546 1.00 . A A . 52 PHE CE2 1 1
5 5866 1 1 52 PHE CG C 0.724 -10.533 2.572 1.00 . A A . 52 PHE CG 1 1
5 5867 1 1 52 PHE CZ C 0.565 -13.302 2.761 1.00 . A A . 52 PHE CZ 1 1
5 5868 1 1 52 PHE H H 1.445 -6.532 2.438 1.00 . A A . 52 PHE H 1 1
5 5869 1 1 52 PHE HA H 2.545 -8.872 3.818 1.00 . A A . 52 PHE HA 1 1
5 5870 1 1 52 PHE HB2 H 0.030 -8.567 3.085 1.00 . A A . 52 PHE HB2 1 1
5 5871 1 1 52 PHE HB3 H 0.612 -8.713 1.438 1.00 . A A . 52 PHE HB3 1 1
5 5872 1 1 52 PHE HD1 H 0.499 -10.510 4.686 1.00 . A A . 52 PHE HD1 1 1
5 5873 1 1 52 PHE HD2 H 0.935 -10.823 0.476 1.00 . A A . 52 PHE HD2 1 1
5 5874 1 1 52 PHE HE1 H 0.355 -13.011 4.856 1.00 . A A . 52 PHE HE1 1 1
5 5875 1 1 52 PHE HE2 H 0.791 -13.323 0.647 1.00 . A A . 52 PHE HE2 1 1
5 5876 1 1 52 PHE HZ H 0.503 -14.387 2.835 1.00 . A A . 52 PHE HZ 1 1
5 5877 1 1 52 PHE N N 1.962 -7.015 3.145 1.00 . A A . 52 PHE N 1 1
5 5878 1 1 52 PHE O O 4.028 -9.537 1.860 1.00 . A A . 52 PHE O 1 1
5 5879 1 1 53 ARG C C 5.151 -7.001 -0.214 1.00 . A A . 53 ARG C 1 1
5 5880 1 1 53 ARG CA C 3.948 -7.928 -0.404 1.00 . A A . 53 ARG CA 1 1
5 5881 1 1 53 ARG CB C 3.227 -7.555 -1.701 1.00 . A A . 53 ARG CB 1 1
5 5882 1 1 53 ARG CD C 2.370 -9.076 -3.523 1.00 . A A . 53 ARG CD 1 1
5 5883 1 1 53 ARG CG C 3.614 -8.506 -2.837 1.00 . A A . 53 ARG CG 1 1
5 5884 1 1 53 ARG CZ C 0.157 -9.961 -2.796 1.00 . A A . 53 ARG CZ 1 1
5 5885 1 1 53 ARG H H 2.358 -7.117 0.671 1.00 . A A . 53 ARG H 1 1
5 5886 1 1 53 ARG HA H 4.258 -8.972 -0.431 1.00 . A A . 53 ARG HA 1 1
5 5887 1 1 53 ARG HB2 H 2.148 -7.590 -1.545 1.00 . A A . 53 ARG HB2 1 1
5 5888 1 1 53 ARG HB3 H 3.476 -6.531 -1.979 1.00 . A A . 53 ARG HB3 1 1
5 5889 1 1 53 ARG HD2 H 1.928 -8.322 -4.174 1.00 . A A . 53 ARG HD2 1 1
5 5890 1 1 53 ARG HD3 H 2.647 -9.920 -4.153 1.00 . A A . 53 ARG HD3 1 1
5 5891 1 1 53 ARG HE H 1.650 -9.454 -1.544 1.00 . A A . 53 ARG HE 1 1
5 5892 1 1 53 ARG HG2 H 4.226 -7.977 -3.566 1.00 . A A . 53 ARG HG2 1 1
5 5893 1 1 53 ARG HG3 H 4.221 -9.321 -2.442 1.00 . A A . 53 ARG HG3 1 1
5 5894 1 1 53 ARG HH11 H 0.376 -9.772 -4.809 1.00 . A A . 53 ARG HH11 1 1
5 5895 1 1 53 ARG HH12 H -1.158 -10.386 -4.288 1.00 . A A . 53 ARG HH12 1 1
5 5896 1 1 53 ARG HH21 H -0.373 -10.266 -0.857 1.00 . A A . 53 ARG HH21 1 1
5 5897 1 1 53 ARG HH22 H -1.586 -10.669 -2.025 1.00 . A A . 53 ARG HH22 1 1
5 5898 1 1 53 ARG N N 3.053 -7.833 0.736 1.00 . A A . 53 ARG N 1 1
5 5899 1 1 53 ARG NE N 1.384 -9.507 -2.506 1.00 . A A . 53 ARG NE 1 1
5 5900 1 1 53 ARG NH1 N -0.241 -10.046 -4.072 1.00 . A A . 53 ARG NH1 1 1
5 5901 1 1 53 ARG NH2 N -0.671 -10.330 -1.810 1.00 . A A . 53 ARG NH2 1 1
5 5902 1 1 53 ARG O O 6.007 -6.901 -1.091 1.00 . A A . 53 ARG O 1 1
5 5903 1 1 54 GLU C C 7.569 -5.925 0.634 1.00 . A A . 54 GLU C 1 1
5 5904 1 1 54 GLU CA C 6.261 -5.433 1.255 1.00 . A A . 54 GLU CA 1 1
5 5905 1 1 54 GLU CB C 6.405 -5.257 2.768 1.00 . A A . 54 GLU CB 1 1
5 5906 1 1 54 GLU CD C 8.898 -4.891 2.846 1.00 . A A . 54 GLU CD 1 1
5 5907 1 1 54 GLU CG C 7.746 -5.808 3.260 1.00 . A A . 54 GLU CG 1 1
5 5908 1 1 54 GLU H H 4.476 -6.435 1.647 1.00 . A A . 54 GLU H 1 1
5 5909 1 1 54 GLU HA H 5.974 -4.480 0.811 1.00 . A A . 54 GLU HA 1 1
5 5910 1 1 54 GLU HB2 H 6.326 -4.201 3.024 1.00 . A A . 54 GLU HB2 1 1
5 5911 1 1 54 GLU HB3 H 5.589 -5.770 3.278 1.00 . A A . 54 GLU HB3 1 1
5 5912 1 1 54 GLU HG2 H 7.726 -5.908 4.344 1.00 . A A . 54 GLU HG2 1 1
5 5913 1 1 54 GLU HG3 H 7.905 -6.805 2.849 1.00 . A A . 54 GLU HG3 1 1
5 5914 1 1 54 GLU N N 5.177 -6.348 0.938 1.00 . A A . 54 GLU N 1 1
5 5915 1 1 54 GLU O O 8.388 -5.123 0.187 1.00 . A A . 54 GLU O 1 1
5 5916 1 1 54 GLU OE1 O 8.729 -3.662 2.999 1.00 . A A . 54 GLU OE1 1 1
5 5917 1 1 54 GLU OE2 O 9.923 -5.441 2.388 1.00 . A A . 54 GLU OE2 1 1
5 5918 1 1 55 ARG C C 9.353 -7.101 -1.199 1.00 . A A . 55 ARG C 1 1
5 5919 1 1 55 ARG CA C 8.920 -7.848 0.064 1.00 . A A . 55 ARG CA 1 1
5 5920 1 1 55 ARG CB C 8.680 -9.320 -0.279 1.00 . A A . 55 ARG CB 1 1
5 5921 1 1 55 ARG CD C 8.466 -11.484 0.998 1.00 . A A . 55 ARG CD 1 1
5 5922 1 1 55 ARG CG C 9.323 -10.237 0.764 1.00 . A A . 55 ARG CG 1 1
5 5923 1 1 55 ARG CZ C 8.736 -13.931 0.613 1.00 . A A . 55 ARG CZ 1 1
5 5924 1 1 55 ARG H H 7.054 -7.886 0.989 1.00 . A A . 55 ARG H 1 1
5 5925 1 1 55 ARG HA H 9.671 -7.761 0.849 1.00 . A A . 55 ARG HA 1 1
5 5926 1 1 55 ARG HB2 H 7.609 -9.515 -0.330 1.00 . A A . 55 ARG HB2 1 1
5 5927 1 1 55 ARG HB3 H 9.092 -9.539 -1.265 1.00 . A A . 55 ARG HB3 1 1
5 5928 1 1 55 ARG HD2 H 8.328 -11.645 2.067 1.00 . A A . 55 ARG HD2 1 1
5 5929 1 1 55 ARG HD3 H 7.476 -11.342 0.566 1.00 . A A . 55 ARG HD3 1 1
5 5930 1 1 55 ARG HE H 9.890 -12.511 -0.226 1.00 . A A . 55 ARG HE 1 1
5 5931 1 1 55 ARG HG2 H 10.317 -10.533 0.431 1.00 . A A . 55 ARG HG2 1 1
5 5932 1 1 55 ARG HG3 H 9.447 -9.696 1.702 1.00 . A A . 55 ARG HG3 1 1
5 5933 1 1 55 ARG HH11 H 7.222 -13.433 1.876 1.00 . A A . 55 ARG HH11 1 1
5 5934 1 1 55 ARG HH12 H 7.422 -15.130 1.598 1.00 . A A . 55 ARG HH12 1 1
5 5935 1 1 55 ARG HH21 H 10.153 -14.751 -0.592 1.00 . A A . 55 ARG HH21 1 1
5 5936 1 1 55 ARG HH22 H 9.101 -15.886 0.186 1.00 . A A . 55 ARG HH22 1 1
5 5937 1 1 55 ARG N N 7.725 -7.240 0.624 1.00 . A A . 55 ARG N 1 1
5 5938 1 1 55 ARG NE N 9.117 -12.666 0.390 1.00 . A A . 55 ARG NE 1 1
5 5939 1 1 55 ARG NH1 N 7.706 -14.186 1.432 1.00 . A A . 55 ARG NH1 1 1
5 5940 1 1 55 ARG NH2 N 9.385 -14.941 0.019 1.00 . A A . 55 ARG NH2 1 1
5 5941 1 1 55 ARG O O 10.495 -6.655 -1.299 1.00 . A A . 55 ARG O 1 1
5 5942 1 1 56 LEU C C 7.890 -5.000 -3.431 1.00 . A A . 56 LEU C 1 1
5 5943 1 1 56 LEU CA C 8.690 -6.304 -3.384 1.00 . A A . 56 LEU CA 1 1
5 5944 1 1 56 LEU CB C 8.423 -7.232 -4.571 1.00 . A A . 56 LEU CB 1 1
5 5945 1 1 56 LEU CD1 C 10.137 -6.168 -6.084 1.00 . A A . 56 LEU CD1 1 1
5 5946 1 1 56 LEU CD2 C 10.706 -8.280 -4.799 1.00 . A A . 56 LEU CD2 1 1
5 5947 1 1 56 LEU CG C 9.609 -7.482 -5.506 1.00 . A A . 56 LEU CG 1 1
5 5948 1 1 56 LEU H H 7.493 -7.355 -2.042 1.00 . A A . 56 LEU H 1 1
5 5949 1 1 56 LEU HA H 9.752 -6.058 -3.399 1.00 . A A . 56 LEU HA 1 1
5 5950 1 1 56 LEU HB2 H 8.081 -8.193 -4.186 1.00 . A A . 56 LEU HB2 1 1
5 5951 1 1 56 LEU HB3 H 7.606 -6.814 -5.157 1.00 . A A . 56 LEU HB3 1 1
5 5952 1 1 56 LEU HD11 H 10.512 -5.540 -5.276 1.00 . A A . 56 LEU HD11 1 1
5 5953 1 1 56 LEU HD12 H 10.946 -6.378 -6.785 1.00 . A A . 56 LEU HD12 1 1
5 5954 1 1 56 LEU HD13 H 9.332 -5.649 -6.603 1.00 . A A . 56 LEU HD13 1 1
5 5955 1 1 56 LEU HD21 H 11.402 -8.676 -5.540 1.00 . A A . 56 LEU HD21 1 1
5 5956 1 1 56 LEU HD22 H 11.241 -7.629 -4.109 1.00 . A A . 56 LEU HD22 1 1
5 5957 1 1 56 LEU HD23 H 10.256 -9.106 -4.247 1.00 . A A . 56 LEU HD23 1 1
5 5958 1 1 56 LEU HG H 9.261 -8.085 -6.345 1.00 . A A . 56 LEU HG 1 1
5 5959 1 1 56 LEU N N 8.419 -6.989 -2.131 1.00 . A A . 56 LEU N 1 1
5 5960 1 1 56 LEU O O 6.836 -4.937 -4.061 1.00 . A A . 56 LEU O 1 1
5 5961 1 1 57 ILE C C 7.706 -2.114 -4.127 1.00 . A A . 57 ILE C 1 1
5 5962 1 1 57 ILE CA C 7.773 -2.694 -2.713 1.00 . A A . 57 ILE CA 1 1
5 5963 1 1 57 ILE CB C 8.470 -1.778 -1.705 1.00 . A A . 57 ILE CB 1 1
5 5964 1 1 57 ILE CD1 C 7.921 0.079 -0.091 1.00 . A A . 57 ILE CD1 1 1
5 5965 1 1 57 ILE CG1 C 7.669 -0.493 -1.486 1.00 . A A . 57 ILE CG1 1 1
5 5966 1 1 57 ILE CG2 C 9.911 -1.490 -2.133 1.00 . A A . 57 ILE CG2 1 1
5 5967 1 1 57 ILE H H 9.282 -4.051 -2.246 1.00 . A A . 57 ILE H 1 1
5 5968 1 1 57 ILE HA H 6.754 -2.850 -2.356 1.00 . A A . 57 ILE HA 1 1
5 5969 1 1 57 ILE HB H 8.515 -2.296 -0.748 1.00 . A A . 57 ILE HB 1 1
5 5970 1 1 57 ILE HD11 H 8.860 -0.313 0.299 1.00 . A A . 57 ILE HD11 1 1
5 5971 1 1 57 ILE HD12 H 7.977 1.166 -0.148 1.00 . A A . 57 ILE HD12 1 1
5 5972 1 1 57 ILE HD13 H 7.104 -0.207 0.572 1.00 . A A . 57 ILE HD13 1 1
5 5973 1 1 57 ILE HG12 H 7.944 0.245 -2.241 1.00 . A A . 57 ILE HG12 1 1
5 5974 1 1 57 ILE HG13 H 6.605 -0.696 -1.614 1.00 . A A . 57 ILE HG13 1 1
5 5975 1 1 57 ILE HG21 H 10.590 -1.763 -1.326 1.00 . A A . 57 ILE HG21 1 1
5 5976 1 1 57 ILE HG22 H 10.149 -2.072 -3.022 1.00 . A A . 57 ILE HG22 1 1
5 5977 1 1 57 ILE HG23 H 10.018 -0.428 -2.354 1.00 . A A . 57 ILE HG23 1 1
5 5978 1 1 57 ILE N N 8.423 -3.992 -2.756 1.00 . A A . 57 ILE N 1 1
5 5979 1 1 57 ILE O O 6.763 -1.400 -4.466 1.00 . A A . 57 ILE O 1 1
5 5980 1 1 58 ALA C C 7.444 -2.212 -6.975 1.00 . A A . 58 ALA C 1 1
5 5981 1 1 58 ALA CA C 8.787 -1.964 -6.286 1.00 . A A . 58 ALA CA 1 1
5 5982 1 1 58 ALA CB C 9.949 -2.648 -7.009 1.00 . A A . 58 ALA CB 1 1
5 5983 1 1 58 ALA H H 9.481 -3.025 -4.633 1.00 . A A . 58 ALA H 1 1
5 5984 1 1 58 ALA HA H 8.977 -0.892 -6.254 1.00 . A A . 58 ALA HA 1 1
5 5985 1 1 58 ALA HB1 H 10.217 -2.071 -7.893 1.00 . A A . 58 ALA HB1 1 1
5 5986 1 1 58 ALA HB2 H 10.807 -2.710 -6.340 1.00 . A A . 58 ALA HB2 1 1
5 5987 1 1 58 ALA HB3 H 9.649 -3.652 -7.309 1.00 . A A . 58 ALA HB3 1 1
5 5988 1 1 58 ALA N N 8.719 -2.443 -4.916 1.00 . A A . 58 ALA N 1 1
5 5989 1 1 58 ALA O O 7.064 -3.358 -7.210 1.00 . A A . 58 ALA O 1 1
5 5990 1 1 59 HIS C C 4.842 0.192 -8.020 1.00 . A A . 59 HIS C 1 1
5 5991 1 1 59 HIS CA C 5.468 -1.202 -7.939 1.00 . A A . 59 HIS CA 1 1
5 5992 1 1 59 HIS CB C 4.566 -2.219 -7.236 1.00 . A A . 59 HIS CB 1 1
5 5993 1 1 59 HIS CD2 C 4.303 -4.758 -7.797 1.00 . A A . 59 HIS CD2 1 1
5 5994 1 1 59 HIS CE1 C 3.554 -4.551 -9.842 1.00 . A A . 59 HIS CE1 1 1
5 5995 1 1 59 HIS CG C 4.229 -3.426 -8.079 1.00 . A A . 59 HIS CG 1 1
5 5996 1 1 59 HIS H H 7.076 -0.189 -7.087 1.00 . A A . 59 HIS H 1 1
5 5997 1 1 59 HIS HA H 5.655 -1.565 -8.949 1.00 . A A . 59 HIS HA 1 1
5 5998 1 1 59 HIS HB2 H 5.055 -2.552 -6.321 1.00 . A A . 59 HIS HB2 1 1
5 5999 1 1 59 HIS HB3 H 3.640 -1.724 -6.942 1.00 . A A . 59 HIS HB3 1 1
5 6000 1 1 59 HIS HD1 H 3.589 -2.477 -9.874 1.00 . A A . 59 HIS HD1 1 1
5 6001 1 1 59 HIS HD2 H 4.642 -5.192 -6.856 1.00 . A A . 59 HIS HD2 1 1
5 6002 1 1 59 HIS HE1 H 3.184 -4.805 -10.835 1.00 . A A . 59 HIS HE1 1 1
5 6003 1 1 59 HIS N N 6.761 -1.118 -7.282 1.00 . A A . 59 HIS N 1 1
5 6004 1 1 59 HIS ND1 N 3.754 -3.327 -9.374 1.00 . A A . 59 HIS ND1 1 1
5 6005 1 1 59 HIS NE2 N 3.895 -5.437 -8.862 1.00 . A A . 59 HIS NE2 1 1
5 6006 1 1 59 HIS O O 5.468 1.180 -7.641 1.00 . A A . 59 HIS O 1 1
5 6007 1 1 60 ARG C C 1.409 1.278 -8.348 1.00 . A A . 60 ARG C 1 1
5 6008 1 1 60 ARG CA C 2.895 1.482 -8.649 1.00 . A A . 60 ARG CA 1 1
5 6009 1 1 60 ARG CB C 3.048 2.055 -10.059 1.00 . A A . 60 ARG CB 1 1
5 6010 1 1 60 ARG CD C 3.225 1.477 -12.508 1.00 . A A . 60 ARG CD 1 1
5 6011 1 1 60 ARG CG C 2.833 0.971 -11.119 1.00 . A A . 60 ARG CG 1 1
5 6012 1 1 60 ARG CZ C 4.480 0.563 -14.456 1.00 . A A . 60 ARG CZ 1 1
5 6013 1 1 60 ARG H H 3.112 -0.584 -8.821 1.00 . A A . 60 ARG H 1 1
5 6014 1 1 60 ARG HA H 3.357 2.145 -7.919 1.00 . A A . 60 ARG HA 1 1
5 6015 1 1 60 ARG HB2 H 2.329 2.861 -10.208 1.00 . A A . 60 ARG HB2 1 1
5 6016 1 1 60 ARG HB3 H 4.042 2.488 -10.174 1.00 . A A . 60 ARG HB3 1 1
5 6017 1 1 60 ARG HD2 H 2.343 1.843 -13.033 1.00 . A A . 60 ARG HD2 1 1
5 6018 1 1 60 ARG HD3 H 3.913 2.317 -12.418 1.00 . A A . 60 ARG HD3 1 1
5 6019 1 1 60 ARG HE H 3.818 -0.539 -12.909 1.00 . A A . 60 ARG HE 1 1
5 6020 1 1 60 ARG HG2 H 3.424 0.090 -10.869 1.00 . A A . 60 ARG HG2 1 1
5 6021 1 1 60 ARG HG3 H 1.787 0.663 -11.121 1.00 . A A . 60 ARG HG3 1 1
5 6022 1 1 60 ARG HH11 H 4.151 2.569 -14.525 1.00 . A A . 60 ARG HH11 1 1
5 6023 1 1 60 ARG HH12 H 5.023 1.919 -15.873 1.00 . A A . 60 ARG HH12 1 1
5 6024 1 1 60 ARG HH21 H 4.969 -1.398 -14.687 1.00 . A A . 60 ARG HH21 1 1
5 6025 1 1 60 ARG HH22 H 5.491 -0.353 -15.965 1.00 . A A . 60 ARG HH22 1 1
5 6026 1 1 60 ARG N N 3.614 0.225 -8.515 1.00 . A A . 60 ARG N 1 1
5 6027 1 1 60 ARG NE N 3.858 0.387 -13.284 1.00 . A A . 60 ARG NE 1 1
5 6028 1 1 60 ARG NH1 N 4.558 1.787 -14.997 1.00 . A A . 60 ARG NH1 1 1
5 6029 1 1 60 ARG NH2 N 5.027 -0.484 -15.089 1.00 . A A . 60 ARG NH2 1 1
5 6030 1 1 60 ARG O O 0.632 0.937 -9.238 1.00 . A A . 60 ARG O 1 1
5 6031 1 1 61 LEU C C -0.903 2.714 -6.321 1.00 . A A . 61 LEU C 1 1
5 6032 1 1 61 LEU CA C -0.320 1.340 -6.658 1.00 . A A . 61 LEU CA 1 1
5 6033 1 1 61 LEU CB C -0.412 0.334 -5.507 1.00 . A A . 61 LEU CB 1 1
5 6034 1 1 61 LEU CD1 C 1.601 -0.984 -4.755 1.00 . A A . 61 LEU CD1 1 1
5 6035 1 1 61 LEU CD2 C -0.510 -2.185 -5.487 1.00 . A A . 61 LEU CD2 1 1
5 6036 1 1 61 LEU CG C 0.385 -0.960 -5.682 1.00 . A A . 61 LEU CG 1 1
5 6037 1 1 61 LEU H H 1.697 1.771 -6.370 1.00 . A A . 61 LEU H 1 1
5 6038 1 1 61 LEU HA H -0.879 0.923 -7.495 1.00 . A A . 61 LEU HA 1 1
5 6039 1 1 61 LEU HB2 H -0.075 0.825 -4.595 1.00 . A A . 61 LEU HB2 1 1
5 6040 1 1 61 LEU HB3 H -1.461 0.075 -5.362 1.00 . A A . 61 LEU HB3 1 1
5 6041 1 1 61 LEU HD11 H 2.443 -1.442 -5.272 1.00 . A A . 61 LEU HD11 1 1
5 6042 1 1 61 LEU HD12 H 1.861 0.036 -4.469 1.00 . A A . 61 LEU HD12 1 1
5 6043 1 1 61 LEU HD13 H 1.364 -1.562 -3.861 1.00 . A A . 61 LEU HD13 1 1
5 6044 1 1 61 LEU HD21 H -0.383 -2.570 -4.475 1.00 . A A . 61 LEU HD21 1 1
5 6045 1 1 61 LEU HD22 H -1.551 -1.903 -5.641 1.00 . A A . 61 LEU HD22 1 1
5 6046 1 1 61 LEU HD23 H -0.232 -2.955 -6.207 1.00 . A A . 61 LEU HD23 1 1
5 6047 1 1 61 LEU HG H 0.759 -0.994 -6.705 1.00 . A A . 61 LEU HG 1 1
5 6048 1 1 61 LEU N N 1.059 1.495 -7.088 1.00 . A A . 61 LEU N 1 1
5 6049 1 1 61 LEU O O -0.231 3.732 -6.479 1.00 . A A . 61 LEU O 1 1
5 6050 1 1 62 ALA C C -3.094 4.749 -6.769 1.00 . A A . 62 ALA C 1 1
5 6051 1 1 62 ALA CA C -2.827 3.931 -5.504 1.00 . A A . 62 ALA CA 1 1
5 6052 1 1 62 ALA CB C -1.986 4.698 -4.481 1.00 . A A . 62 ALA CB 1 1
5 6053 1 1 62 ALA H H -2.685 1.866 -5.739 1.00 . A A . 62 ALA H 1 1
5 6054 1 1 62 ALA HA H -3.779 3.663 -5.046 1.00 . A A . 62 ALA HA 1 1
5 6055 1 1 62 ALA HB1 H -2.457 4.631 -3.500 1.00 . A A . 62 ALA HB1 1 1
5 6056 1 1 62 ALA HB2 H -0.986 4.266 -4.435 1.00 . A A . 62 ALA HB2 1 1
5 6057 1 1 62 ALA HB3 H -1.917 5.744 -4.780 1.00 . A A . 62 ALA HB3 1 1
5 6058 1 1 62 ALA N N -2.146 2.699 -5.864 1.00 . A A . 62 ALA N 1 1
5 6059 1 1 62 ALA O O -2.284 5.591 -7.152 1.00 . A A . 62 ALA O 1 1
5 6060 1 1 63 SER C C -6.105 4.940 -8.887 1.00 . A A . 63 SER C 1 1
5 6061 1 1 63 SER CA C -4.620 5.171 -8.598 1.00 . A A . 63 SER CA 1 1
5 6062 1 1 63 SER CB C -3.772 4.716 -9.788 1.00 . A A . 63 SER CB 1 1
5 6063 1 1 63 SER H H -4.889 3.784 -7.067 1.00 . A A . 63 SER H 1 1
5 6064 1 1 63 SER HA H -4.428 6.224 -8.397 1.00 . A A . 63 SER HA 1 1
5 6065 1 1 63 SER HB2 H -4.109 5.227 -10.690 1.00 . A A . 63 SER HB2 1 1
5 6066 1 1 63 SER HB3 H -2.734 5.009 -9.626 1.00 . A A . 63 SER HB3 1 1
5 6067 1 1 63 SER HG H -3.345 2.834 -9.258 1.00 . A A . 63 SER HG 1 1
5 6068 1 1 63 SER N N -4.235 4.471 -7.384 1.00 . A A . 63 SER N 1 1
5 6069 1 1 63 SER O O -6.479 4.611 -10.012 1.00 . A A . 63 SER O 1 1
5 6070 1 1 63 SER OG O -3.841 3.308 -9.987 1.00 . A A . 63 SER OG 1 1
5 6071 1 1 64 VAL C C -9.062 6.209 -7.525 1.00 . A A . 64 VAL C 1 1
5 6072 1 1 64 VAL CA C -8.346 4.936 -7.980 1.00 . A A . 64 VAL CA 1 1
5 6073 1 1 64 VAL CB C -8.786 3.694 -7.202 1.00 . A A . 64 VAL CB 1 1
5 6074 1 1 64 VAL CG1 C -10.310 3.554 -7.207 1.00 . A A . 64 VAL CG1 1 1
5 6075 1 1 64 VAL CG2 C -8.117 2.435 -7.758 1.00 . A A . 64 VAL CG2 1 1
5 6076 1 1 64 VAL H H -6.599 5.387 -6.939 1.00 . A A . 64 VAL H 1 1
5 6077 1 1 64 VAL HA H -8.564 4.768 -9.034 1.00 . A A . 64 VAL HA 1 1
5 6078 1 1 64 VAL HB H -8.464 3.814 -6.168 1.00 . A A . 64 VAL HB 1 1
5 6079 1 1 64 VAL HG11 H -10.743 4.332 -7.835 1.00 . A A . 64 VAL HG11 1 1
5 6080 1 1 64 VAL HG12 H -10.584 2.575 -7.602 1.00 . A A . 64 VAL HG12 1 1
5 6081 1 1 64 VAL HG13 H -10.687 3.654 -6.190 1.00 . A A . 64 VAL HG13 1 1
5 6082 1 1 64 VAL HG21 H -7.341 2.719 -8.467 1.00 . A A . 64 VAL HG21 1 1
5 6083 1 1 64 VAL HG22 H -7.672 1.868 -6.939 1.00 . A A . 64 VAL HG22 1 1
5 6084 1 1 64 VAL HG23 H -8.863 1.820 -8.262 1.00 . A A . 64 VAL HG23 1 1
5 6085 1 1 64 VAL N N -6.911 5.121 -7.850 1.00 . A A . 64 VAL N 1 1
5 6086 1 1 64 VAL O O -9.054 7.217 -8.231 1.00 . A A . 64 VAL O 1 1
5 6087 1 1 65 ASN C C -9.596 8.538 -6.061 1.00 . A A . 65 ASN C 1 1
5 6088 1 1 65 ASN CA C -10.386 7.256 -5.791 1.00 . A A . 65 ASN CA 1 1
5 6089 1 1 65 ASN CB C -10.553 7.112 -4.278 1.00 . A A . 65 ASN CB 1 1
5 6090 1 1 65 ASN CG C -11.975 7.475 -3.846 1.00 . A A . 65 ASN CG 1 1
5 6091 1 1 65 ASN H H -9.669 5.300 -5.781 1.00 . A A . 65 ASN H 1 1
5 6092 1 1 65 ASN HA H -11.356 7.252 -6.289 1.00 . A A . 65 ASN HA 1 1
5 6093 1 1 65 ASN HB2 H -10.328 6.088 -3.980 1.00 . A A . 65 ASN HB2 1 1
5 6094 1 1 65 ASN HB3 H -9.838 7.757 -3.766 1.00 . A A . 65 ASN HB3 1 1
5 6095 1 1 65 ASN HD21 H -11.532 6.804 -1.988 1.00 . A A . 65 ASN HD21 1 1
5 6096 1 1 65 ASN HD22 H -13.142 7.409 -2.193 1.00 . A A . 65 ASN HD22 1 1
5 6097 1 1 65 ASN N N -9.666 6.123 -6.348 1.00 . A A . 65 ASN N 1 1
5 6098 1 1 65 ASN ND2 N -12.238 7.208 -2.571 1.00 . A A . 65 ASN ND2 1 1
5 6099 1 1 65 ASN O O -10.178 9.579 -6.363 1.00 . A A . 65 ASN O 1 1
5 6100 1 1 65 ASN OD1 O -12.781 7.965 -4.620 1.00 . A A . 65 ASN OD1 1 1
5 6101 1 1 66 LEU C C -8.067 10.824 -5.616 1.00 . A A . 66 LEU C 1 1
5 6102 1 1 66 LEU CA C -7.405 9.559 -6.166 1.00 . A A . 66 LEU CA 1 1
5 6103 1 1 66 LEU CB C -7.025 9.657 -7.645 1.00 . A A . 66 LEU CB 1 1
5 6104 1 1 66 LEU CD1 C -7.673 11.760 -8.876 1.00 . A A . 66 LEU CD1 1 1
5 6105 1 1 66 LEU CD2 C -8.270 9.486 -9.832 1.00 . A A . 66 LEU CD2 1 1
5 6106 1 1 66 LEU CG C -8.060 10.313 -8.562 1.00 . A A . 66 LEU CG 1 1
5 6107 1 1 66 LEU H H -7.816 7.572 -5.694 1.00 . A A . 66 LEU H 1 1
5 6108 1 1 66 LEU HA H -6.486 9.379 -5.608 1.00 . A A . 66 LEU HA 1 1
5 6109 1 1 66 LEU HB2 H -6.092 10.216 -7.724 1.00 . A A . 66 LEU HB2 1 1
5 6110 1 1 66 LEU HB3 H -6.827 8.652 -8.016 1.00 . A A . 66 LEU HB3 1 1
5 6111 1 1 66 LEU HD11 H -7.489 11.862 -9.946 1.00 . A A . 66 LEU HD11 1 1
5 6112 1 1 66 LEU HD12 H -8.486 12.425 -8.582 1.00 . A A . 66 LEU HD12 1 1
5 6113 1 1 66 LEU HD13 H -6.771 12.023 -8.325 1.00 . A A . 66 LEU HD13 1 1
5 6114 1 1 66 LEU HD21 H -8.331 10.153 -10.693 1.00 . A A . 66 LEU HD21 1 1
5 6115 1 1 66 LEU HD22 H -7.432 8.801 -9.962 1.00 . A A . 66 LEU HD22 1 1
5 6116 1 1 66 LEU HD23 H -9.196 8.918 -9.746 1.00 . A A . 66 LEU HD23 1 1
5 6117 1 1 66 LEU HG H -9.013 10.341 -8.035 1.00 . A A . 66 LEU HG 1 1
5 6118 1 1 66 LEU N N -8.281 8.422 -5.940 1.00 . A A . 66 LEU N 1 1
5 6119 1 1 66 LEU O O -8.504 11.682 -6.381 1.00 . A A . 66 LEU O 1 1
5 6120 1 1 67 SER C C -8.095 13.339 -4.158 1.00 . A A . 67 SER C 1 1
5 6121 1 1 67 SER CA C -8.720 12.045 -3.633 1.00 . A A . 67 SER CA 1 1
5 6122 1 1 67 SER CB C -8.556 11.954 -2.115 1.00 . A A . 67 SER CB 1 1
5 6123 1 1 67 SER H H -7.762 10.197 -3.679 1.00 . A A . 67 SER H 1 1
5 6124 1 1 67 SER HA H -9.780 12.002 -3.887 1.00 . A A . 67 SER HA 1 1
5 6125 1 1 67 SER HB2 H -7.518 12.153 -1.850 1.00 . A A . 67 SER HB2 1 1
5 6126 1 1 67 SER HB3 H -9.161 12.725 -1.638 1.00 . A A . 67 SER HB3 1 1
5 6127 1 1 67 SER HG H -9.850 10.436 -1.942 1.00 . A A . 67 SER HG 1 1
5 6128 1 1 67 SER N N -8.119 10.899 -4.294 1.00 . A A . 67 SER N 1 1
5 6129 1 1 67 SER O O -7.272 13.309 -5.071 1.00 . A A . 67 SER O 1 1
5 6130 1 1 67 SER OG O -8.936 10.675 -1.613 1.00 . A A . 67 SER OG 1 1
5 6131 1 1 68 ARG C C -6.839 16.161 -3.045 1.00 . A A . 68 ARG C 1 1
5 6132 1 1 68 ARG CA C -8.000 15.748 -3.952 1.00 . A A . 68 ARG CA 1 1
5 6133 1 1 68 ARG CB C -9.097 16.812 -3.882 1.00 . A A . 68 ARG CB 1 1
5 6134 1 1 68 ARG CD C -9.469 19.304 -3.991 1.00 . A A . 68 ARG CD 1 1
5 6135 1 1 68 ARG CG C -8.616 18.133 -4.485 1.00 . A A . 68 ARG CG 1 1
5 6136 1 1 68 ARG CZ C -9.150 21.754 -3.673 1.00 . A A . 68 ARG CZ 1 1
5 6137 1 1 68 ARG H H -9.180 14.461 -2.815 1.00 . A A . 68 ARG H 1 1
5 6138 1 1 68 ARG HA H -7.666 15.616 -4.982 1.00 . A A . 68 ARG HA 1 1
5 6139 1 1 68 ARG HB2 H -9.980 16.464 -4.417 1.00 . A A . 68 ARG HB2 1 1
5 6140 1 1 68 ARG HB3 H -9.392 16.967 -2.845 1.00 . A A . 68 ARG HB3 1 1
5 6141 1 1 68 ARG HD2 H -10.400 19.351 -4.556 1.00 . A A . 68 ARG HD2 1 1
5 6142 1 1 68 ARG HD3 H -9.739 19.151 -2.945 1.00 . A A . 68 ARG HD3 1 1
5 6143 1 1 68 ARG HE H -7.845 20.547 -4.617 1.00 . A A . 68 ARG HE 1 1
5 6144 1 1 68 ARG HG2 H -7.573 18.302 -4.218 1.00 . A A . 68 ARG HG2 1 1
5 6145 1 1 68 ARG HG3 H -8.662 18.081 -5.572 1.00 . A A . 68 ARG HG3 1 1
5 6146 1 1 68 ARG HH11 H -10.876 21.016 -2.892 1.00 . A A . 68 ARG HH11 1 1
5 6147 1 1 68 ARG HH12 H -10.640 22.719 -2.680 1.00 . A A . 68 ARG HH12 1 1
5 6148 1 1 68 ARG HH21 H -7.532 22.794 -4.337 1.00 . A A . 68 ARG HH21 1 1
5 6149 1 1 68 ARG HH22 H -8.725 23.736 -3.508 1.00 . A A . 68 ARG HH22 1 1
5 6150 1 1 68 ARG N N -8.509 14.445 -3.557 1.00 . A A . 68 ARG N 1 1
5 6151 1 1 68 ARG NE N -8.723 20.573 -4.139 1.00 . A A . 68 ARG NE 1 1
5 6152 1 1 68 ARG NH1 N -10.321 21.837 -3.027 1.00 . A A . 68 ARG NH1 1 1
5 6153 1 1 68 ARG NH2 N -8.407 22.855 -3.855 1.00 . A A . 68 ARG NH2 1 1
5 6154 1 1 68 ARG O O -6.964 16.139 -1.822 1.00 . A A . 68 ARG O 1 1
5 6155 1 1 69 LEU C C -4.976 17.788 -1.743 1.00 . A A . 69 LEU C 1 1
5 6156 1 1 69 LEU CA C -4.553 16.943 -2.947 1.00 . A A . 69 LEU CA 1 1
5 6157 1 1 69 LEU CB C -3.566 17.650 -3.877 1.00 . A A . 69 LEU CB 1 1
5 6158 1 1 69 LEU CD1 C -1.209 17.230 -3.083 1.00 . A A . 69 LEU CD1 1 1
5 6159 1 1 69 LEU CD2 C -1.876 19.521 -3.947 1.00 . A A . 69 LEU CD2 1 1
5 6160 1 1 69 LEU CG C -2.332 18.261 -3.208 1.00 . A A . 69 LEU CG 1 1
5 6161 1 1 69 LEU H H -5.641 16.540 -4.675 1.00 . A A . 69 LEU H 1 1
5 6162 1 1 69 LEU HA H -4.061 16.042 -2.579 1.00 . A A . 69 LEU HA 1 1
5 6163 1 1 69 LEU HB2 H -3.230 16.936 -4.629 1.00 . A A . 69 LEU HB2 1 1
5 6164 1 1 69 LEU HB3 H -4.098 18.442 -4.405 1.00 . A A . 69 LEU HB3 1 1
5 6165 1 1 69 LEU HD11 H -0.646 17.192 -4.016 1.00 . A A . 69 LEU HD11 1 1
5 6166 1 1 69 LEU HD12 H -0.544 17.515 -2.268 1.00 . A A . 69 LEU HD12 1 1
5 6167 1 1 69 LEU HD13 H -1.638 16.249 -2.877 1.00 . A A . 69 LEU HD13 1 1
5 6168 1 1 69 LEU HD21 H -1.492 19.246 -4.929 1.00 . A A . 69 LEU HD21 1 1
5 6169 1 1 69 LEU HD22 H -2.720 20.201 -4.064 1.00 . A A . 69 LEU HD22 1 1
5 6170 1 1 69 LEU HD23 H -1.089 20.012 -3.375 1.00 . A A . 69 LEU HD23 1 1
5 6171 1 1 69 LEU HG H -2.606 18.562 -2.197 1.00 . A A . 69 LEU HG 1 1
5 6172 1 1 69 LEU N N -5.735 16.526 -3.680 1.00 . A A . 69 LEU N 1 1
5 6173 1 1 69 LEU O O -5.265 18.976 -1.885 1.00 . A A . 69 LEU O 1 1
5 6174 1 1 70 PRO C C -4.264 18.718 1.167 1.00 . A A . 70 PRO C 1 1
5 6175 1 1 70 PRO CA C -5.386 17.803 0.671 1.00 . A A . 70 PRO CA 1 1
5 6176 1 1 70 PRO CB C -5.719 16.687 1.649 1.00 . A A . 70 PRO CB 1 1
5 6177 1 1 70 PRO CD C -4.669 15.720 -0.351 1.00 . A A . 70 PRO CD 1 1
5 6178 1 1 70 PRO CG C -5.066 15.434 1.088 1.00 . A A . 70 PRO CG 1 1
5 6179 1 1 70 PRO HA H -6.172 18.398 0.508 1.00 . A A . 70 PRO HA 1 1
5 6180 1 1 70 PRO HB2 H -5.337 16.914 2.644 1.00 . A A . 70 PRO HB2 1 1
5 6181 1 1 70 PRO HB3 H -6.797 16.558 1.742 1.00 . A A . 70 PRO HB3 1 1
5 6182 1 1 70 PRO HD2 H -3.605 15.538 -0.510 1.00 . A A . 70 PRO HD2 1 1
5 6183 1 1 70 PRO HD3 H -5.209 15.078 -1.046 1.00 . A A . 70 PRO HD3 1 1
5 6184 1 1 70 PRO HG2 H -4.192 15.160 1.680 1.00 . A A . 70 PRO HG2 1 1
5 6185 1 1 70 PRO HG3 H -5.757 14.592 1.133 1.00 . A A . 70 PRO HG3 1 1
5 6186 1 1 70 PRO N N -5.003 17.126 -0.556 1.00 . A A . 70 PRO N 1 1
5 6187 1 1 70 PRO O O -3.205 18.798 0.547 1.00 . A A . 70 PRO O 1 1
5 6188 1 1 71 TYR C C -3.209 21.418 1.894 1.00 . A A . 71 TYR C 1 1
5 6189 1 1 71 TYR CA C -3.562 20.290 2.865 1.00 . A A . 71 TYR CA 1 1
5 6190 1 1 71 TYR CB C -2.311 19.450 3.129 1.00 . A A . 71 TYR CB 1 1
5 6191 1 1 71 TYR CD1 C -2.722 18.882 5.552 1.00 . A A . 71 TYR CD1 1 1
5 6192 1 1 71 TYR CD2 C -0.652 19.927 4.968 1.00 . A A . 71 TYR CD2 1 1
5 6193 1 1 71 TYR CE1 C -2.317 18.853 6.933 1.00 . A A . 71 TYR CE1 1 1
5 6194 1 1 71 TYR CE2 C -0.248 19.898 6.350 1.00 . A A . 71 TYR CE2 1 1
5 6195 1 1 71 TYR CG C -1.881 19.419 4.597 1.00 . A A . 71 TYR CG 1 1
5 6196 1 1 71 TYR CZ C -1.100 19.363 7.264 1.00 . A A . 71 TYR CZ 1 1
5 6197 1 1 71 TYR H H -5.399 19.312 2.778 1.00 . A A . 71 TYR H 1 1
5 6198 1 1 71 TYR HA H -4.001 20.720 3.765 1.00 . A A . 71 TYR HA 1 1
5 6199 1 1 71 TYR HB2 H -2.492 18.429 2.794 1.00 . A A . 71 TYR HB2 1 1
5 6200 1 1 71 TYR HB3 H -1.489 19.842 2.529 1.00 . A A . 71 TYR HB3 1 1
5 6201 1 1 71 TYR HD1 H -3.691 18.481 5.259 1.00 . A A . 71 TYR HD1 1 1
5 6202 1 1 71 TYR HD2 H 0.012 20.351 4.214 1.00 . A A . 71 TYR HD2 1 1
5 6203 1 1 71 TYR HE1 H -2.971 18.433 7.696 1.00 . A A . 71 TYR HE1 1 1
5 6204 1 1 71 TYR HE2 H 0.720 20.296 6.656 1.00 . A A . 71 TYR HE2 1 1
5 6205 1 1 71 TYR HH H -1.032 18.488 8.999 1.00 . A A . 71 TYR HH 1 1
5 6206 1 1 71 TYR N N -4.535 19.384 2.279 1.00 . A A . 71 TYR N 1 1
5 6207 1 1 71 TYR O O -3.643 21.409 0.743 1.00 . A A . 71 TYR O 1 1
5 6208 1 1 71 TYR OH O -0.718 19.334 8.569 1.00 . A A . 71 TYR OH 1 1
5 6209 1 1 72 GLU C C -3.205 24.395 1.276 1.00 . A A . 72 GLU C 1 1
5 6210 1 1 72 GLU CA C -2.008 23.494 1.584 1.00 . A A . 72 GLU CA 1 1
5 6211 1 1 72 GLU CB C -1.326 23.027 0.296 1.00 . A A . 72 GLU CB 1 1
5 6212 1 1 72 GLU CD C 0.053 24.804 -0.842 1.00 . A A . 72 GLU CD 1 1
5 6213 1 1 72 GLU CG C 0.066 23.645 0.157 1.00 . A A . 72 GLU CG 1 1
5 6214 1 1 72 GLU H H -2.075 22.360 3.330 1.00 . A A . 72 GLU H 1 1
5 6215 1 1 72 GLU HA H -1.285 24.036 2.195 1.00 . A A . 72 GLU HA 1 1
5 6216 1 1 72 GLU HB2 H -1.248 21.940 0.296 1.00 . A A . 72 GLU HB2 1 1
5 6217 1 1 72 GLU HB3 H -1.938 23.302 -0.563 1.00 . A A . 72 GLU HB3 1 1
5 6218 1 1 72 GLU HG2 H 0.408 24.001 1.129 1.00 . A A . 72 GLU HG2 1 1
5 6219 1 1 72 GLU HG3 H 0.773 22.885 -0.172 1.00 . A A . 72 GLU HG3 1 1
5 6220 1 1 72 GLU N N -2.425 22.362 2.393 1.00 . A A . 72 GLU N 1 1
5 6221 1 1 72 GLU O O -3.727 24.381 0.162 1.00 . A A . 72 GLU O 1 1
5 6222 1 1 72 GLU OE1 O -0.789 24.751 -1.763 1.00 . A A . 72 GLU OE1 1 1
5 6223 1 1 72 GLU OE2 O 0.888 25.718 -0.662 1.00 . A A . 72 GLU OE2 1 1
5 6224 1 1 73 PRO C C -4.353 27.313 1.338 1.00 . A A . 73 PRO C 1 1
5 6225 1 1 73 PRO CA C -4.744 26.082 2.159 1.00 . A A . 73 PRO CA 1 1
5 6226 1 1 73 PRO CB C -5.165 26.425 3.579 1.00 . A A . 73 PRO CB 1 1
5 6227 1 1 73 PRO CD C -3.024 25.221 3.642 1.00 . A A . 73 PRO CD 1 1
5 6228 1 1 73 PRO CG C -3.978 26.074 4.461 1.00 . A A . 73 PRO CG 1 1
5 6229 1 1 73 PRO HA H -5.481 25.638 1.651 1.00 . A A . 73 PRO HA 1 1
5 6230 1 1 73 PRO HB2 H -5.418 27.481 3.667 1.00 . A A . 73 PRO HB2 1 1
5 6231 1 1 73 PRO HB3 H -6.050 25.860 3.871 1.00 . A A . 73 PRO HB3 1 1
5 6232 1 1 73 PRO HD2 H -2.025 25.656 3.617 1.00 . A A . 73 PRO HD2 1 1
5 6233 1 1 73 PRO HD3 H -2.925 24.220 4.064 1.00 . A A . 73 PRO HD3 1 1
5 6234 1 1 73 PRO HG2 H -3.479 26.979 4.808 1.00 . A A . 73 PRO HG2 1 1
5 6235 1 1 73 PRO HG3 H -4.309 25.532 5.348 1.00 . A A . 73 PRO HG3 1 1
5 6236 1 1 73 PRO N N -3.618 25.177 2.309 1.00 . A A . 73 PRO N 1 1
5 6237 1 1 73 PRO O O -3.243 27.387 0.814 1.00 . A A . 73 PRO O 1 1
5 6238 1 1 74 LYS C C -3.612 29.934 0.725 1.00 . A A . 74 LYS C 1 1
5 6239 1 1 74 LYS CA C -5.054 29.472 0.504 1.00 . A A . 74 LYS CA 1 1
5 6240 1 1 74 LYS CB C -6.101 30.529 0.865 1.00 . A A . 74 LYS CB 1 1
5 6241 1 1 74 LYS CD C -8.347 29.778 -0.004 1.00 . A A . 74 LYS CD 1 1
5 6242 1 1 74 LYS CE C -9.593 30.608 0.306 1.00 . A A . 74 LYS CE 1 1
5 6243 1 1 74 LYS CG C -7.136 30.680 -0.252 1.00 . A A . 74 LYS CG 1 1
5 6244 1 1 74 LYS H H -6.188 28.181 1.682 1.00 . A A . 74 LYS H 1 1
5 6245 1 1 74 LYS HA H -5.184 29.239 -0.553 1.00 . A A . 74 LYS HA 1 1
5 6246 1 1 74 LYS HB2 H -6.600 30.249 1.793 1.00 . A A . 74 LYS HB2 1 1
5 6247 1 1 74 LYS HB3 H -5.610 31.485 1.043 1.00 . A A . 74 LYS HB3 1 1
5 6248 1 1 74 LYS HD2 H -8.526 29.157 -0.881 1.00 . A A . 74 LYS HD2 1 1
5 6249 1 1 74 LYS HD3 H -8.138 29.104 0.827 1.00 . A A . 74 LYS HD3 1 1
5 6250 1 1 74 LYS HE2 H -9.445 31.170 1.227 1.00 . A A . 74 LYS HE2 1 1
5 6251 1 1 74 LYS HE3 H -9.759 31.336 -0.489 1.00 . A A . 74 LYS HE3 1 1
5 6252 1 1 74 LYS HG2 H -7.458 31.719 -0.316 1.00 . A A . 74 LYS HG2 1 1
5 6253 1 1 74 LYS HG3 H -6.680 30.429 -1.211 1.00 . A A . 74 LYS HG3 1 1
5 6254 1 1 74 LYS HZ1 H -11.575 30.283 0.692 1.00 . A A . 74 LYS HZ1 1 1
5 6255 1 1 74 LYS HZ2 H -10.955 29.274 -0.432 1.00 . A A . 74 LYS HZ2 1 1
5 6256 1 1 74 LYS HZ3 H -10.608 29.047 1.146 1.00 . A A . 74 LYS HZ3 1 1
5 6257 1 1 74 LYS N N -5.288 28.249 1.252 1.00 . A A . 74 LYS N 1 1
5 6258 1 1 74 LYS NZ N -10.779 29.732 0.438 1.00 . A A . 74 LYS NZ 1 1
5 6259 1 1 74 LYS O O -2.830 30.012 -0.221 1.00 . A A . 74 LYS O 1 1
5 6260 1 1 75 LEU C C -1.664 31.983 1.599 1.00 . A A . 75 LEU C 1 1
5 6261 1 1 75 LEU CA C -1.971 30.679 2.338 1.00 . A A . 75 LEU CA 1 1
5 6262 1 1 75 LEU CB C -0.945 29.573 2.085 1.00 . A A . 75 LEU CB 1 1
5 6263 1 1 75 LEU CD1 C 1.174 29.495 3.450 1.00 . A A . 75 LEU CD1 1 1
5 6264 1 1 75 LEU CD2 C 1.288 29.525 0.915 1.00 . A A . 75 LEU CD2 1 1
5 6265 1 1 75 LEU CG C 0.525 29.992 2.157 1.00 . A A . 75 LEU CG 1 1
5 6266 1 1 75 LEU H H -3.948 30.160 2.743 1.00 . A A . 75 LEU H 1 1
5 6267 1 1 75 LEU HA H -1.971 30.881 3.409 1.00 . A A . 75 LEU HA 1 1
5 6268 1 1 75 LEU HB2 H -1.112 28.778 2.813 1.00 . A A . 75 LEU HB2 1 1
5 6269 1 1 75 LEU HB3 H -1.134 29.147 1.100 1.00 . A A . 75 LEU HB3 1 1
5 6270 1 1 75 LEU HD11 H 0.739 30.020 4.300 1.00 . A A . 75 LEU HD11 1 1
5 6271 1 1 75 LEU HD12 H 1.001 28.424 3.556 1.00 . A A . 75 LEU HD12 1 1
5 6272 1 1 75 LEU HD13 H 2.247 29.689 3.415 1.00 . A A . 75 LEU HD13 1 1
5 6273 1 1 75 LEU HD21 H 1.377 30.353 0.211 1.00 . A A . 75 LEU HD21 1 1
5 6274 1 1 75 LEU HD22 H 2.282 29.187 1.206 1.00 . A A . 75 LEU HD22 1 1
5 6275 1 1 75 LEU HD23 H 0.748 28.704 0.444 1.00 . A A . 75 LEU HD23 1 1
5 6276 1 1 75 LEU HG H 0.569 31.081 2.171 1.00 . A A . 75 LEU HG 1 1
5 6277 1 1 75 LEU N N -3.305 30.227 1.980 1.00 . A A . 75 LEU N 1 1
5 6278 1 1 75 LEU O O -1.229 31.961 0.448 1.00 . A A . 75 LEU O 1 1
5 6279 1 1 76 LYS C C -0.707 35.181 2.625 1.00 . A A . 76 LYS C 1 1
5 6280 1 1 76 LYS CA C -1.654 34.399 1.713 1.00 . A A . 76 LYS CA 1 1
5 6281 1 1 76 LYS CB C -2.976 35.119 1.437 1.00 . A A . 76 LYS CB 1 1
5 6282 1 1 76 LYS CD C -3.495 37.583 1.308 1.00 . A A . 76 LYS CD 1 1
5 6283 1 1 76 LYS CE C -4.103 38.498 0.243 1.00 . A A . 76 LYS CE 1 1
5 6284 1 1 76 LYS CG C -2.740 36.418 0.664 1.00 . A A . 76 LYS CG 1 1
5 6285 1 1 76 LYS H H -2.254 33.097 3.226 1.00 . A A . 76 LYS H 1 1
5 6286 1 1 76 LYS HA H -1.163 34.246 0.753 1.00 . A A . 76 LYS HA 1 1
5 6287 1 1 76 LYS HB2 H -3.637 34.467 0.865 1.00 . A A . 76 LYS HB2 1 1
5 6288 1 1 76 LYS HB3 H -3.479 35.337 2.377 1.00 . A A . 76 LYS HB3 1 1
5 6289 1 1 76 LYS HD2 H -4.283 37.198 1.955 1.00 . A A . 76 LYS HD2 1 1
5 6290 1 1 76 LYS HD3 H -2.816 38.156 1.940 1.00 . A A . 76 LYS HD3 1 1
5 6291 1 1 76 LYS HE2 H -3.578 38.365 -0.702 1.00 . A A . 76 LYS HE2 1 1
5 6292 1 1 76 LYS HE3 H -5.144 38.223 0.071 1.00 . A A . 76 LYS HE3 1 1
5 6293 1 1 76 LYS HG2 H -1.673 36.641 0.637 1.00 . A A . 76 LYS HG2 1 1
5 6294 1 1 76 LYS HG3 H -3.066 36.296 -0.369 1.00 . A A . 76 LYS HG3 1 1
5 6295 1 1 76 LYS HZ1 H -3.645 39.963 1.592 1.00 . A A . 76 LYS HZ1 1 1
5 6296 1 1 76 LYS HZ2 H -3.429 40.417 0.039 1.00 . A A . 76 LYS HZ2 1 1
5 6297 1 1 76 LYS HZ3 H -4.937 40.317 0.658 1.00 . A A . 76 LYS HZ3 1 1
5 6298 1 1 76 LYS N N -1.901 33.088 2.290 1.00 . A A . 76 LYS N 1 1
5 6299 1 1 76 LYS NZ N -4.022 39.914 0.668 1.00 . A A . 76 LYS NZ 1 1
5 6300 1 1 76 LYS O O -1.122 35.698 3.661 1.00 . A A . 76 LYS O 1 1
6 6301 1 1 1 MET C C 33.744 -6.132 -0.982 1.00 . A A . 1 MET C 1 1
6 6302 1 1 1 MET CA C 33.767 -7.217 -2.060 1.00 . A A . 1 MET CA 1 1
6 6303 1 1 1 MET CB C 34.566 -6.720 -3.267 1.00 . A A . 1 MET CB 1 1
6 6304 1 1 1 MET CE C 37.638 -7.446 -5.264 1.00 . A A . 1 MET CE 1 1
6 6305 1 1 1 MET CG C 35.264 -7.882 -3.978 1.00 . A A . 1 MET CG 1 1
6 6306 1 1 1 MET HA H 34.193 -8.135 -1.653 1.00 . A A . 1 MET HA 1 1
6 6307 1 1 1 MET HB2 H 33.899 -6.212 -3.963 1.00 . A A . 1 MET HB2 1 1
6 6308 1 1 1 MET HB3 H 35.306 -5.990 -2.943 1.00 . A A . 1 MET HB3 1 1
6 6309 1 1 1 MET HE1 H 36.862 -6.941 -5.837 1.00 . A A . 1 MET HE1 1 1
6 6310 1 1 1 MET HE2 H 38.506 -6.793 -5.173 1.00 . A A . 1 MET HE2 1 1
6 6311 1 1 1 MET HE3 H 37.928 -8.365 -5.774 1.00 . A A . 1 MET HE3 1 1
6 6312 1 1 1 MET HG2 H 34.844 -8.830 -3.644 1.00 . A A . 1 MET HG2 1 1
6 6313 1 1 1 MET HG3 H 35.093 -7.818 -5.052 1.00 . A A . 1 MET HG3 1 1
6 6314 1 1 1 MET N N 32.420 -7.565 -2.479 1.00 . A A . 1 MET N 1 1
6 6315 1 1 1 MET O O 34.699 -5.371 -0.841 1.00 . A A . 1 MET O 1 1
6 6316 1 1 1 MET SD S 37.016 -7.840 -3.637 1.00 . A A . 1 MET SD 1 1
6 6317 1 1 2 LEU C C 31.270 -5.492 1.669 1.00 . A A . 2 LEU C 1 1
6 6318 1 1 2 LEU CA C 32.480 -5.116 0.813 1.00 . A A . 2 LEU CA 1 1
6 6319 1 1 2 LEU CB C 32.405 -3.703 0.230 1.00 . A A . 2 LEU CB 1 1
6 6320 1 1 2 LEU CD1 C 34.549 -2.377 0.173 1.00 . A A . 2 LEU CD1 1 1
6 6321 1 1 2 LEU CD2 C 32.446 -1.358 1.158 1.00 . A A . 2 LEU CD2 1 1
6 6322 1 1 2 LEU CG C 33.250 -2.640 0.936 1.00 . A A . 2 LEU CG 1 1
6 6323 1 1 2 LEU H H 31.867 -6.717 -0.371 1.00 . A A . 2 LEU H 1 1
6 6324 1 1 2 LEU HA H 33.372 -5.160 1.436 1.00 . A A . 2 LEU HA 1 1
6 6325 1 1 2 LEU HB2 H 32.710 -3.745 -0.816 1.00 . A A . 2 LEU HB2 1 1
6 6326 1 1 2 LEU HB3 H 31.364 -3.379 0.245 1.00 . A A . 2 LEU HB3 1 1
6 6327 1 1 2 LEU HD11 H 34.350 -2.391 -0.898 1.00 . A A . 2 LEU HD11 1 1
6 6328 1 1 2 LEU HD12 H 34.946 -1.402 0.456 1.00 . A A . 2 LEU HD12 1 1
6 6329 1 1 2 LEU HD13 H 35.277 -3.151 0.418 1.00 . A A . 2 LEU HD13 1 1
6 6330 1 1 2 LEU HD21 H 32.652 -0.656 0.350 1.00 . A A . 2 LEU HD21 1 1
6 6331 1 1 2 LEU HD22 H 31.382 -1.594 1.172 1.00 . A A . 2 LEU HD22 1 1
6 6332 1 1 2 LEU HD23 H 32.730 -0.910 2.110 1.00 . A A . 2 LEU HD23 1 1
6 6333 1 1 2 LEU HG H 33.526 -3.021 1.920 1.00 . A A . 2 LEU HG 1 1
6 6334 1 1 2 LEU N N 32.641 -6.095 -0.249 1.00 . A A . 2 LEU N 1 1
6 6335 1 1 2 LEU O O 30.553 -6.441 1.354 1.00 . A A . 2 LEU O 1 1
6 6336 1 1 3 LYS C C 28.838 -3.989 3.328 1.00 . A A . 3 LYS C 1 1
6 6337 1 1 3 LYS CA C 29.968 -4.972 3.640 1.00 . A A . 3 LYS CA 1 1
6 6338 1 1 3 LYS CB C 30.441 -4.923 5.095 1.00 . A A . 3 LYS CB 1 1
6 6339 1 1 3 LYS CD C 30.105 -6.509 7.026 1.00 . A A . 3 LYS CD 1 1
6 6340 1 1 3 LYS CE C 30.795 -7.649 7.781 1.00 . A A . 3 LYS CE 1 1
6 6341 1 1 3 LYS CG C 30.708 -6.331 5.631 1.00 . A A . 3 LYS CG 1 1
6 6342 1 1 3 LYS H H 31.666 -3.960 2.985 1.00 . A A . 3 LYS H 1 1
6 6343 1 1 3 LYS HA H 29.608 -5.983 3.452 1.00 . A A . 3 LYS HA 1 1
6 6344 1 1 3 LYS HB2 H 31.349 -4.325 5.166 1.00 . A A . 3 LYS HB2 1 1
6 6345 1 1 3 LYS HB3 H 29.686 -4.433 5.710 1.00 . A A . 3 LYS HB3 1 1
6 6346 1 1 3 LYS HD2 H 30.206 -5.582 7.591 1.00 . A A . 3 LYS HD2 1 1
6 6347 1 1 3 LYS HD3 H 29.039 -6.717 6.942 1.00 . A A . 3 LYS HD3 1 1
6 6348 1 1 3 LYS HE2 H 31.808 -7.782 7.401 1.00 . A A . 3 LYS HE2 1 1
6 6349 1 1 3 LYS HE3 H 30.881 -7.393 8.837 1.00 . A A . 3 LYS HE3 1 1
6 6350 1 1 3 LYS HG2 H 30.284 -7.070 4.952 1.00 . A A . 3 LYS HG2 1 1
6 6351 1 1 3 LYS HG3 H 31.782 -6.512 5.669 1.00 . A A . 3 LYS HG3 1 1
6 6352 1 1 3 LYS HZ1 H 29.059 -8.698 7.536 1.00 . A A . 3 LYS HZ1 1 1
6 6353 1 1 3 LYS HZ2 H 30.348 -9.391 6.811 1.00 . A A . 3 LYS HZ2 1 1
6 6354 1 1 3 LYS HZ3 H 30.176 -9.483 8.432 1.00 . A A . 3 LYS HZ3 1 1
6 6355 1 1 3 LYS N N 31.079 -4.730 2.735 1.00 . A A . 3 LYS N 1 1
6 6356 1 1 3 LYS NZ N 30.032 -8.908 7.627 1.00 . A A . 3 LYS NZ 1 1
6 6357 1 1 3 LYS O O 29.083 -2.898 2.814 1.00 . A A . 3 LYS O 1 1
6 6358 1 1 4 ASN C C 25.206 -4.311 3.908 1.00 . A A . 4 ASN C 1 1
6 6359 1 1 4 ASN CA C 26.455 -3.581 3.411 1.00 . A A . 4 ASN CA 1 1
6 6360 1 1 4 ASN CB C 26.275 -3.300 1.917 1.00 . A A . 4 ASN CB 1 1
6 6361 1 1 4 ASN CG C 25.886 -4.573 1.164 1.00 . A A . 4 ASN CG 1 1
6 6362 1 1 4 ASN H H 27.433 -5.300 4.067 1.00 . A A . 4 ASN H 1 1
6 6363 1 1 4 ASN HA H 26.643 -2.656 3.957 1.00 . A A . 4 ASN HA 1 1
6 6364 1 1 4 ASN HB2 H 25.507 -2.540 1.776 1.00 . A A . 4 ASN HB2 1 1
6 6365 1 1 4 ASN HB3 H 27.202 -2.898 1.505 1.00 . A A . 4 ASN HB3 1 1
6 6366 1 1 4 ASN HD21 H 27.847 -5.070 1.082 1.00 . A A . 4 ASN HD21 1 1
6 6367 1 1 4 ASN HD22 H 26.766 -6.200 0.339 1.00 . A A . 4 ASN HD22 1 1
6 6368 1 1 4 ASN N N 27.624 -4.410 3.650 1.00 . A A . 4 ASN N 1 1
6 6369 1 1 4 ASN ND2 N 26.919 -5.345 0.835 1.00 . A A . 4 ASN ND2 1 1
6 6370 1 1 4 ASN O O 25.117 -5.534 3.810 1.00 . A A . 4 ASN O 1 1
6 6371 1 1 4 ASN OD1 O 24.725 -4.838 0.897 1.00 . A A . 4 ASN OD1 1 1
6 6372 1 1 5 LEU C C 21.854 -3.497 4.167 1.00 . A A . 5 LEU C 1 1
6 6373 1 1 5 LEU CA C 23.033 -4.087 4.944 1.00 . A A . 5 LEU CA 1 1
6 6374 1 1 5 LEU CB C 22.937 -3.879 6.456 1.00 . A A . 5 LEU CB 1 1
6 6375 1 1 5 LEU CD1 C 25.149 -3.772 7.663 1.00 . A A . 5 LEU CD1 1 1
6 6376 1 1 5 LEU CD2 C 23.283 -5.246 8.547 1.00 . A A . 5 LEU CD2 1 1
6 6377 1 1 5 LEU CG C 23.949 -4.652 7.306 1.00 . A A . 5 LEU CG 1 1
6 6378 1 1 5 LEU H H 24.353 -2.536 4.507 1.00 . A A . 5 LEU H 1 1
6 6379 1 1 5 LEU HA H 23.059 -5.162 4.768 1.00 . A A . 5 LEU HA 1 1
6 6380 1 1 5 LEU HB2 H 23.053 -2.816 6.666 1.00 . A A . 5 LEU HB2 1 1
6 6381 1 1 5 LEU HB3 H 21.934 -4.158 6.780 1.00 . A A . 5 LEU HB3 1 1
6 6382 1 1 5 LEU HD11 H 26.060 -4.368 7.629 1.00 . A A . 5 LEU HD11 1 1
6 6383 1 1 5 LEU HD12 H 25.224 -2.952 6.949 1.00 . A A . 5 LEU HD12 1 1
6 6384 1 1 5 LEU HD13 H 25.017 -3.368 8.668 1.00 . A A . 5 LEU HD13 1 1
6 6385 1 1 5 LEU HD21 H 23.298 -4.513 9.354 1.00 . A A . 5 LEU HD21 1 1
6 6386 1 1 5 LEU HD22 H 22.251 -5.509 8.315 1.00 . A A . 5 LEU HD22 1 1
6 6387 1 1 5 LEU HD23 H 23.825 -6.138 8.858 1.00 . A A . 5 LEU HD23 1 1
6 6388 1 1 5 LEU HG H 24.326 -5.484 6.713 1.00 . A A . 5 LEU HG 1 1
6 6389 1 1 5 LEU N N 24.272 -3.530 4.431 1.00 . A A . 5 LEU N 1 1
6 6390 1 1 5 LEU O O 22.036 -2.608 3.337 1.00 . A A . 5 LEU O 1 1
6 6391 1 1 6 ALA C C 18.433 -3.149 4.859 1.00 . A A . 6 ALA C 1 1
6 6392 1 1 6 ALA CA C 19.463 -3.553 3.803 1.00 . A A . 6 ALA CA 1 1
6 6393 1 1 6 ALA CB C 18.941 -4.646 2.867 1.00 . A A . 6 ALA CB 1 1
6 6394 1 1 6 ALA H H 20.532 -4.740 5.140 1.00 . A A . 6 ALA H 1 1
6 6395 1 1 6 ALA HA H 19.725 -2.677 3.209 1.00 . A A . 6 ALA HA 1 1
6 6396 1 1 6 ALA HB1 H 18.861 -5.584 3.415 1.00 . A A . 6 ALA HB1 1 1
6 6397 1 1 6 ALA HB2 H 17.960 -4.361 2.488 1.00 . A A . 6 ALA HB2 1 1
6 6398 1 1 6 ALA HB3 H 19.632 -4.770 2.033 1.00 . A A . 6 ALA HB3 1 1
6 6399 1 1 6 ALA N N 20.672 -4.017 4.463 1.00 . A A . 6 ALA N 1 1
6 6400 1 1 6 ALA O O 18.521 -2.065 5.434 1.00 . A A . 6 ALA O 1 1
6 6401 1 1 7 LYS C C 16.502 -4.856 7.157 1.00 . A A . 7 LYS C 1 1
6 6402 1 1 7 LYS CA C 16.434 -3.793 6.059 1.00 . A A . 7 LYS CA 1 1
6 6403 1 1 7 LYS CB C 15.069 -3.703 5.373 1.00 . A A . 7 LYS CB 1 1
6 6404 1 1 7 LYS CD C 15.637 -3.656 2.916 1.00 . A A . 7 LYS CD 1 1
6 6405 1 1 7 LYS CE C 14.575 -2.721 2.335 1.00 . A A . 7 LYS CE 1 1
6 6406 1 1 7 LYS CG C 15.063 -4.492 4.061 1.00 . A A . 7 LYS CG 1 1
6 6407 1 1 7 LYS H H 17.416 -4.922 4.610 1.00 . A A . 7 LYS H 1 1
6 6408 1 1 7 LYS HA H 16.632 -2.819 6.508 1.00 . A A . 7 LYS HA 1 1
6 6409 1 1 7 LYS HB2 H 14.297 -4.091 6.037 1.00 . A A . 7 LYS HB2 1 1
6 6410 1 1 7 LYS HB3 H 14.825 -2.660 5.175 1.00 . A A . 7 LYS HB3 1 1
6 6411 1 1 7 LYS HD2 H 16.483 -3.072 3.275 1.00 . A A . 7 LYS HD2 1 1
6 6412 1 1 7 LYS HD3 H 16.013 -4.315 2.133 1.00 . A A . 7 LYS HD3 1 1
6 6413 1 1 7 LYS HE2 H 13.739 -3.304 1.949 1.00 . A A . 7 LYS HE2 1 1
6 6414 1 1 7 LYS HE3 H 14.178 -2.078 3.121 1.00 . A A . 7 LYS HE3 1 1
6 6415 1 1 7 LYS HG2 H 15.648 -5.404 4.179 1.00 . A A . 7 LYS HG2 1 1
6 6416 1 1 7 LYS HG3 H 14.044 -4.796 3.820 1.00 . A A . 7 LYS HG3 1 1
6 6417 1 1 7 LYS HZ1 H 15.976 -1.437 1.584 1.00 . A A . 7 LYS HZ1 1 1
6 6418 1 1 7 LYS HZ2 H 15.380 -2.474 0.473 1.00 . A A . 7 LYS HZ2 1 1
6 6419 1 1 7 LYS HZ3 H 14.482 -1.204 0.968 1.00 . A A . 7 LYS HZ3 1 1
6 6420 1 1 7 LYS N N 17.480 -4.042 5.082 1.00 . A A . 7 LYS N 1 1
6 6421 1 1 7 LYS NZ N 15.151 -1.892 1.252 1.00 . A A . 7 LYS NZ 1 1
6 6422 1 1 7 LYS O O 16.621 -4.528 8.336 1.00 . A A . 7 LYS O 1 1
6 6423 1 1 8 LEU C C 15.134 -7.334 8.389 1.00 . A A . 8 LEU C 1 1
6 6424 1 1 8 LEU CA C 16.475 -7.221 7.661 1.00 . A A . 8 LEU CA 1 1
6 6425 1 1 8 LEU CB C 17.674 -7.079 8.600 1.00 . A A . 8 LEU CB 1 1
6 6426 1 1 8 LEU CD1 C 19.035 -9.123 8.029 1.00 . A A . 8 LEU CD1 1 1
6 6427 1 1 8 LEU CD2 C 19.142 -8.131 10.361 1.00 . A A . 8 LEU CD2 1 1
6 6428 1 1 8 LEU CG C 18.271 -8.385 9.129 1.00 . A A . 8 LEU CG 1 1
6 6429 1 1 8 LEU H H 16.327 -6.365 5.768 1.00 . A A . 8 LEU H 1 1
6 6430 1 1 8 LEU HA H 16.628 -8.129 7.077 1.00 . A A . 8 LEU HA 1 1
6 6431 1 1 8 LEU HB2 H 18.458 -6.531 8.077 1.00 . A A . 8 LEU HB2 1 1
6 6432 1 1 8 LEU HB3 H 17.373 -6.469 9.452 1.00 . A A . 8 LEU HB3 1 1
6 6433 1 1 8 LEU HD11 H 19.472 -8.399 7.340 1.00 . A A . 8 LEU HD11 1 1
6 6434 1 1 8 LEU HD12 H 19.828 -9.722 8.477 1.00 . A A . 8 LEU HD12 1 1
6 6435 1 1 8 LEU HD13 H 18.351 -9.774 7.485 1.00 . A A . 8 LEU HD13 1 1
6 6436 1 1 8 LEU HD21 H 20.099 -8.637 10.239 1.00 . A A . 8 LEU HD21 1 1
6 6437 1 1 8 LEU HD22 H 19.309 -7.059 10.473 1.00 . A A . 8 LEU HD22 1 1
6 6438 1 1 8 LEU HD23 H 18.637 -8.515 11.247 1.00 . A A . 8 LEU HD23 1 1
6 6439 1 1 8 LEU HG H 17.451 -9.033 9.441 1.00 . A A . 8 LEU HG 1 1
6 6440 1 1 8 LEU N N 16.424 -6.107 6.730 1.00 . A A . 8 LEU N 1 1
6 6441 1 1 8 LEU O O 15.079 -7.239 9.614 1.00 . A A . 8 LEU O 1 1
6 6442 1 1 9 ASP C C 12.442 -6.436 9.023 1.00 . A A . 9 ASP C 1 1
6 6443 1 1 9 ASP CA C 12.748 -7.661 8.158 1.00 . A A . 9 ASP CA 1 1
6 6444 1 1 9 ASP CB C 12.634 -8.905 9.041 1.00 . A A . 9 ASP CB 1 1
6 6445 1 1 9 ASP CG C 13.470 -10.102 8.584 1.00 . A A . 9 ASP CG 1 1
6 6446 1 1 9 ASP H H 14.139 -7.610 6.608 1.00 . A A . 9 ASP H 1 1
6 6447 1 1 9 ASP HA H 12.087 -7.738 7.295 1.00 . A A . 9 ASP HA 1 1
6 6448 1 1 9 ASP HB2 H 12.929 -8.640 10.057 1.00 . A A . 9 ASP HB2 1 1
6 6449 1 1 9 ASP HB3 H 11.587 -9.207 9.084 1.00 . A A . 9 ASP HB3 1 1
6 6450 1 1 9 ASP N N 14.085 -7.535 7.604 1.00 . A A . 9 ASP N 1 1
6 6451 1 1 9 ASP O O 11.934 -6.570 10.136 1.00 . A A . 9 ASP O 1 1
6 6452 1 1 9 ASP OD1 O 14.710 -10.014 8.725 1.00 . A A . 9 ASP OD1 1 1
6 6453 1 1 9 ASP OD2 O 12.852 -11.076 8.105 1.00 . A A . 9 ASP OD2 1 1
6 6454 1 1 10 GLN C C 11.493 -3.179 8.445 1.00 . A A . 10 GLN C 1 1
6 6455 1 1 10 GLN CA C 12.528 -4.025 9.189 1.00 . A A . 10 GLN CA 1 1
6 6456 1 1 10 GLN CB C 13.833 -3.251 9.382 1.00 . A A . 10 GLN CB 1 1
6 6457 1 1 10 GLN CD C 15.073 -2.006 11.191 1.00 . A A . 10 GLN CD 1 1
6 6458 1 1 10 GLN CG C 13.712 -2.252 10.536 1.00 . A A . 10 GLN CG 1 1
6 6459 1 1 10 GLN H H 13.176 -5.173 7.574 1.00 . A A . 10 GLN H 1 1
6 6460 1 1 10 GLN HA H 12.138 -4.316 10.164 1.00 . A A . 10 GLN HA 1 1
6 6461 1 1 10 GLN HB2 H 14.648 -3.948 9.583 1.00 . A A . 10 GLN HB2 1 1
6 6462 1 1 10 GLN HB3 H 14.087 -2.721 8.463 1.00 . A A . 10 GLN HB3 1 1
6 6463 1 1 10 GLN HE21 H 14.610 -3.410 12.574 1.00 . A A . 10 GLN HE21 1 1
6 6464 1 1 10 GLN HE22 H 16.163 -2.668 12.763 1.00 . A A . 10 GLN HE22 1 1
6 6465 1 1 10 GLN HG2 H 13.307 -1.312 10.166 1.00 . A A . 10 GLN HG2 1 1
6 6466 1 1 10 GLN HG3 H 13.011 -2.633 11.278 1.00 . A A . 10 GLN HG3 1 1
6 6467 1 1 10 GLN N N 12.763 -5.272 8.479 1.00 . A A . 10 GLN N 1 1
6 6468 1 1 10 GLN NE2 N 15.300 -2.756 12.265 1.00 . A A . 10 GLN NE2 1 1
6 6469 1 1 10 GLN O O 11.201 -2.054 8.847 1.00 . A A . 10 GLN O 1 1
6 6470 1 1 10 GLN OE1 O 15.864 -1.187 10.751 1.00 . A A . 10 GLN OE1 1 1
6 6471 1 1 11 THR C C 8.702 -2.821 7.386 1.00 . A A . 11 THR C 1 1
6 6472 1 1 11 THR CA C 9.972 -3.064 6.568 1.00 . A A . 11 THR CA 1 1
6 6473 1 1 11 THR CB C 9.731 -3.891 5.303 1.00 . A A . 11 THR CB 1 1
6 6474 1 1 11 THR CG2 C 9.290 -3.032 4.117 1.00 . A A . 11 THR CG2 1 1
6 6475 1 1 11 THR H H 11.211 -4.667 7.051 1.00 . A A . 11 THR H 1 1
6 6476 1 1 11 THR HA H 10.367 -2.087 6.293 1.00 . A A . 11 THR HA 1 1
6 6477 1 1 11 THR HB H 9.015 -4.692 5.492 1.00 . A A . 11 THR HB 1 1
6 6478 1 1 11 THR HG1 H 11.037 -5.348 4.883 1.00 . A A . 11 THR HG1 1 1
6 6479 1 1 11 THR HG21 H 8.225 -3.178 3.939 1.00 . A A . 11 THR HG21 1 1
6 6480 1 1 11 THR HG22 H 9.481 -1.982 4.338 1.00 . A A . 11 THR HG22 1 1
6 6481 1 1 11 THR HG23 H 9.850 -3.324 3.229 1.00 . A A . 11 THR HG23 1 1
6 6482 1 1 11 THR N N 10.968 -3.752 7.372 1.00 . A A . 11 THR N 1 1
6 6483 1 1 11 THR O O 8.058 -1.783 7.246 1.00 . A A . 11 THR O 1 1
6 6484 1 1 11 THR OG1 O 11.029 -4.350 4.937 1.00 . A A . 11 THR OG1 1 1
6 6485 1 1 12 GLU C C 7.266 -2.446 9.935 1.00 . A A . 12 GLU C 1 1
6 6486 1 1 12 GLU CA C 7.197 -3.702 9.062 1.00 . A A . 12 GLU CA 1 1
6 6487 1 1 12 GLU CB C 7.033 -4.957 9.922 1.00 . A A . 12 GLU CB 1 1
6 6488 1 1 12 GLU CD C 5.461 -6.139 11.500 1.00 . A A . 12 GLU CD 1 1
6 6489 1 1 12 GLU CG C 5.574 -5.149 10.339 1.00 . A A . 12 GLU CG 1 1
6 6490 1 1 12 GLU H H 8.909 -4.638 8.331 1.00 . A A . 12 GLU H 1 1
6 6491 1 1 12 GLU HA H 6.357 -3.628 8.373 1.00 . A A . 12 GLU HA 1 1
6 6492 1 1 12 GLU HB2 H 7.374 -5.831 9.364 1.00 . A A . 12 GLU HB2 1 1
6 6493 1 1 12 GLU HB3 H 7.662 -4.881 10.809 1.00 . A A . 12 GLU HB3 1 1
6 6494 1 1 12 GLU HG2 H 5.147 -4.190 10.631 1.00 . A A . 12 GLU HG2 1 1
6 6495 1 1 12 GLU HG3 H 4.994 -5.511 9.490 1.00 . A A . 12 GLU HG3 1 1
6 6496 1 1 12 GLU N N 8.380 -3.797 8.223 1.00 . A A . 12 GLU N 1 1
6 6497 1 1 12 GLU O O 6.235 -1.894 10.315 1.00 . A A . 12 GLU O 1 1
6 6498 1 1 12 GLU OE1 O 5.736 -5.710 12.641 1.00 . A A . 12 GLU OE1 1 1
6 6499 1 1 12 GLU OE2 O 5.103 -7.304 11.220 1.00 . A A . 12 GLU OE2 1 1
6 6500 1 1 13 MET C C 8.113 0.392 10.383 1.00 . A A . 13 MET C 1 1
6 6501 1 1 13 MET CA C 8.706 -0.853 11.046 1.00 . A A . 13 MET CA 1 1
6 6502 1 1 13 MET CB C 10.207 -0.650 11.263 1.00 . A A . 13 MET CB 1 1
6 6503 1 1 13 MET CE C 10.637 2.984 13.029 1.00 . A A . 13 MET CE 1 1
6 6504 1 1 13 MET CG C 10.468 0.324 12.414 1.00 . A A . 13 MET CG 1 1
6 6505 1 1 13 MET H H 9.324 -2.488 9.911 1.00 . A A . 13 MET H 1 1
6 6506 1 1 13 MET HA H 8.193 -1.051 11.986 1.00 . A A . 13 MET HA 1 1
6 6507 1 1 13 MET HB2 H 10.680 -1.607 11.478 1.00 . A A . 13 MET HB2 1 1
6 6508 1 1 13 MET HB3 H 10.662 -0.268 10.348 1.00 . A A . 13 MET HB3 1 1
6 6509 1 1 13 MET HE1 H 9.896 3.654 12.594 1.00 . A A . 13 MET HE1 1 1
6 6510 1 1 13 MET HE2 H 10.190 2.437 13.859 1.00 . A A . 13 MET HE2 1 1
6 6511 1 1 13 MET HE3 H 11.484 3.566 13.391 1.00 . A A . 13 MET HE3 1 1
6 6512 1 1 13 MET HG2 H 9.535 0.550 12.929 1.00 . A A . 13 MET HG2 1 1
6 6513 1 1 13 MET HG3 H 11.133 -0.135 13.145 1.00 . A A . 13 MET HG3 1 1
6 6514 1 1 13 MET N N 8.491 -2.032 10.226 1.00 . A A . 13 MET N 1 1
6 6515 1 1 13 MET O O 7.624 1.290 11.065 1.00 . A A . 13 MET O 1 1
6 6516 1 1 13 MET SD S 11.196 1.828 11.787 1.00 . A A . 13 MET SD 1 1
6 6517 1 1 14 ASP C C 6.139 1.362 8.133 1.00 . A A . 14 ASP C 1 1
6 6518 1 1 14 ASP CA C 7.652 1.525 8.296 1.00 . A A . 14 ASP CA 1 1
6 6519 1 1 14 ASP CB C 8.274 1.579 6.899 1.00 . A A . 14 ASP CB 1 1
6 6520 1 1 14 ASP CG C 8.154 2.930 6.190 1.00 . A A . 14 ASP CG 1 1
6 6521 1 1 14 ASP H H 8.577 -0.329 8.511 1.00 . A A . 14 ASP H 1 1
6 6522 1 1 14 ASP HA H 7.917 2.412 8.870 1.00 . A A . 14 ASP HA 1 1
6 6523 1 1 14 ASP HB2 H 9.330 1.320 6.978 1.00 . A A . 14 ASP HB2 1 1
6 6524 1 1 14 ASP HB3 H 7.804 0.816 6.278 1.00 . A A . 14 ASP HB3 1 1
6 6525 1 1 14 ASP N N 8.177 0.406 9.059 1.00 . A A . 14 ASP N 1 1
6 6526 1 1 14 ASP O O 5.419 2.346 7.970 1.00 . A A . 14 ASP O 1 1
6 6527 1 1 14 ASP OD1 O 8.735 3.902 6.718 1.00 . A A . 14 ASP OD1 1 1
6 6528 1 1 14 ASP OD2 O 7.484 2.959 5.135 1.00 . A A . 14 ASP OD2 1 1
6 6529 1 1 15 LYS C C 3.589 0.031 9.387 1.00 . A A . 15 LYS C 1 1
6 6530 1 1 15 LYS CA C 4.289 -0.192 8.045 1.00 . A A . 15 LYS CA 1 1
6 6531 1 1 15 LYS CB C 4.098 -1.600 7.478 1.00 . A A . 15 LYS CB 1 1
6 6532 1 1 15 LYS CD C 5.012 -0.762 5.284 1.00 . A A . 15 LYS CD 1 1
6 6533 1 1 15 LYS CE C 6.194 -1.667 4.927 1.00 . A A . 15 LYS CE 1 1
6 6534 1 1 15 LYS CG C 3.896 -1.559 5.962 1.00 . A A . 15 LYS CG 1 1
6 6535 1 1 15 LYS H H 6.295 -0.682 8.317 1.00 . A A . 15 LYS H 1 1
6 6536 1 1 15 LYS HA H 3.874 0.507 7.318 1.00 . A A . 15 LYS HA 1 1
6 6537 1 1 15 LYS HB2 H 4.965 -2.215 7.718 1.00 . A A . 15 LYS HB2 1 1
6 6538 1 1 15 LYS HB3 H 3.235 -2.072 7.951 1.00 . A A . 15 LYS HB3 1 1
6 6539 1 1 15 LYS HD2 H 4.628 -0.288 4.380 1.00 . A A . 15 LYS HD2 1 1
6 6540 1 1 15 LYS HD3 H 5.349 0.036 5.945 1.00 . A A . 15 LYS HD3 1 1
6 6541 1 1 15 LYS HE2 H 6.482 -2.258 5.796 1.00 . A A . 15 LYS HE2 1 1
6 6542 1 1 15 LYS HE3 H 5.898 -2.371 4.148 1.00 . A A . 15 LYS HE3 1 1
6 6543 1 1 15 LYS HG2 H 3.877 -2.575 5.567 1.00 . A A . 15 LYS HG2 1 1
6 6544 1 1 15 LYS HG3 H 2.931 -1.109 5.732 1.00 . A A . 15 LYS HG3 1 1
6 6545 1 1 15 LYS HZ1 H 7.770 -1.306 3.676 1.00 . A A . 15 LYS HZ1 1 1
6 6546 1 1 15 LYS HZ2 H 7.026 0.051 4.199 1.00 . A A . 15 LYS HZ2 1 1
6 6547 1 1 15 LYS HZ3 H 8.013 -0.778 5.202 1.00 . A A . 15 LYS HZ3 1 1
6 6548 1 1 15 LYS N N 5.703 0.112 8.185 1.00 . A A . 15 LYS N 1 1
6 6549 1 1 15 LYS NZ N 7.344 -0.860 4.463 1.00 . A A . 15 LYS NZ 1 1
6 6550 1 1 15 LYS O O 2.473 0.547 9.431 1.00 . A A . 15 LYS O 1 1
6 6551 1 1 16 VAL C C 3.414 1.256 12.044 1.00 . A A . 16 VAL C 1 1
6 6552 1 1 16 VAL CA C 3.730 -0.219 11.788 1.00 . A A . 16 VAL CA 1 1
6 6553 1 1 16 VAL CB C 4.701 -0.808 12.815 1.00 . A A . 16 VAL CB 1 1
6 6554 1 1 16 VAL CG1 C 5.272 0.286 13.720 1.00 . A A . 16 VAL CG1 1 1
6 6555 1 1 16 VAL CG2 C 4.027 -1.906 13.639 1.00 . A A . 16 VAL CG2 1 1
6 6556 1 1 16 VAL H H 5.180 -0.788 10.405 1.00 . A A . 16 VAL H 1 1
6 6557 1 1 16 VAL HA H 2.804 -0.790 11.835 1.00 . A A . 16 VAL HA 1 1
6 6558 1 1 16 VAL HB H 5.530 -1.259 12.271 1.00 . A A . 16 VAL HB 1 1
6 6559 1 1 16 VAL HG11 H 4.459 0.773 14.258 1.00 . A A . 16 VAL HG11 1 1
6 6560 1 1 16 VAL HG12 H 5.965 -0.160 14.434 1.00 . A A . 16 VAL HG12 1 1
6 6561 1 1 16 VAL HG13 H 5.798 1.022 13.113 1.00 . A A . 16 VAL HG13 1 1
6 6562 1 1 16 VAL HG21 H 3.090 -1.529 14.050 1.00 . A A . 16 VAL HG21 1 1
6 6563 1 1 16 VAL HG22 H 3.823 -2.767 13.001 1.00 . A A . 16 VAL HG22 1 1
6 6564 1 1 16 VAL HG23 H 4.685 -2.206 14.454 1.00 . A A . 16 VAL HG23 1 1
6 6565 1 1 16 VAL N N 4.273 -0.369 10.448 1.00 . A A . 16 VAL N 1 1
6 6566 1 1 16 VAL O O 2.636 1.582 12.940 1.00 . A A . 16 VAL O 1 1
6 6567 1 1 17 ASN C C 2.521 3.929 10.668 1.00 . A A . 17 ASN C 1 1
6 6568 1 1 17 ASN CA C 3.826 3.542 11.367 1.00 . A A . 17 ASN CA 1 1
6 6569 1 1 17 ASN CB C 4.965 4.323 10.709 1.00 . A A . 17 ASN CB 1 1
6 6570 1 1 17 ASN CG C 5.183 5.666 11.407 1.00 . A A . 17 ASN CG 1 1
6 6571 1 1 17 ASN H H 4.663 1.836 10.514 1.00 . A A . 17 ASN H 1 1
6 6572 1 1 17 ASN HA H 3.797 3.733 12.440 1.00 . A A . 17 ASN HA 1 1
6 6573 1 1 17 ASN HB2 H 5.883 3.736 10.747 1.00 . A A . 17 ASN HB2 1 1
6 6574 1 1 17 ASN HB3 H 4.735 4.489 9.656 1.00 . A A . 17 ASN HB3 1 1
6 6575 1 1 17 ASN HD21 H 5.310 4.677 13.169 1.00 . A A . 17 ASN HD21 1 1
6 6576 1 1 17 ASN HD22 H 5.490 6.397 13.270 1.00 . A A . 17 ASN HD22 1 1
6 6577 1 1 17 ASN N N 4.032 2.109 11.240 1.00 . A A . 17 ASN N 1 1
6 6578 1 1 17 ASN ND2 N 5.341 5.572 12.724 1.00 . A A . 17 ASN ND2 1 1
6 6579 1 1 17 ASN O O 1.545 4.288 11.324 1.00 . A A . 17 ASN O 1 1
6 6580 1 1 17 ASN OD1 O 5.208 6.719 10.791 1.00 . A A . 17 ASN OD1 1 1
6 6581 1 1 18 VAL C C 0.151 3.476 9.133 1.00 . A A . 18 VAL C 1 1
6 6582 1 1 18 VAL CA C 1.379 4.180 8.551 1.00 . A A . 18 VAL CA 1 1
6 6583 1 1 18 VAL CB C 1.627 3.832 7.083 1.00 . A A . 18 VAL CB 1 1
6 6584 1 1 18 VAL CG1 C 0.314 3.800 6.297 1.00 . A A . 18 VAL CG1 1 1
6 6585 1 1 18 VAL CG2 C 2.622 4.807 6.449 1.00 . A A . 18 VAL CG2 1 1
6 6586 1 1 18 VAL H H 3.346 3.551 8.820 1.00 . A A . 18 VAL H 1 1
6 6587 1 1 18 VAL HA H 1.232 5.258 8.624 1.00 . A A . 18 VAL HA 1 1
6 6588 1 1 18 VAL HB H 2.065 2.835 7.044 1.00 . A A . 18 VAL HB 1 1
6 6589 1 1 18 VAL HG11 H -0.169 2.832 6.436 1.00 . A A . 18 VAL HG11 1 1
6 6590 1 1 18 VAL HG12 H -0.345 4.590 6.658 1.00 . A A . 18 VAL HG12 1 1
6 6591 1 1 18 VAL HG13 H 0.520 3.955 5.238 1.00 . A A . 18 VAL HG13 1 1
6 6592 1 1 18 VAL HG21 H 3.603 4.338 6.390 1.00 . A A . 18 VAL HG21 1 1
6 6593 1 1 18 VAL HG22 H 2.283 5.070 5.447 1.00 . A A . 18 VAL HG22 1 1
6 6594 1 1 18 VAL HG23 H 2.686 5.708 7.058 1.00 . A A . 18 VAL HG23 1 1
6 6595 1 1 18 VAL N N 2.547 3.843 9.346 1.00 . A A . 18 VAL N 1 1
6 6596 1 1 18 VAL O O -0.979 3.914 8.922 1.00 . A A . 18 VAL O 1 1
6 6597 1 1 19 ASP C C -1.559 2.567 11.268 1.00 . A A . 19 ASP C 1 1
6 6598 1 1 19 ASP CA C -0.655 1.628 10.468 1.00 . A A . 19 ASP CA 1 1
6 6599 1 1 19 ASP CB C -0.095 0.577 11.431 1.00 . A A . 19 ASP CB 1 1
6 6600 1 1 19 ASP CG C -1.058 0.133 12.534 1.00 . A A . 19 ASP CG 1 1
6 6601 1 1 19 ASP H H 1.337 2.046 10.022 1.00 . A A . 19 ASP H 1 1
6 6602 1 1 19 ASP HA H -1.177 1.151 9.640 1.00 . A A . 19 ASP HA 1 1
6 6603 1 1 19 ASP HB2 H 0.203 -0.300 10.856 1.00 . A A . 19 ASP HB2 1 1
6 6604 1 1 19 ASP HB3 H 0.807 0.975 11.895 1.00 . A A . 19 ASP HB3 1 1
6 6605 1 1 19 ASP N N 0.414 2.396 9.855 1.00 . A A . 19 ASP N 1 1
6 6606 1 1 19 ASP O O -2.771 2.368 11.325 1.00 . A A . 19 ASP O 1 1
6 6607 1 1 19 ASP OD1 O -2.111 -0.436 12.174 1.00 . A A . 19 ASP OD1 1 1
6 6608 1 1 19 ASP OD2 O -0.720 0.374 13.713 1.00 . A A . 19 ASP OD2 1 1
6 6609 1 1 20 LEU C C -2.620 5.322 11.750 1.00 . A A . 20 LEU C 1 1
6 6610 1 1 20 LEU CA C -1.668 4.543 12.659 1.00 . A A . 20 LEU CA 1 1
6 6611 1 1 20 LEU CB C -0.702 5.432 13.444 1.00 . A A . 20 LEU CB 1 1
6 6612 1 1 20 LEU CD1 C 1.228 4.730 14.908 1.00 . A A . 20 LEU CD1 1 1
6 6613 1 1 20 LEU CD2 C -0.814 5.832 15.932 1.00 . A A . 20 LEU CD2 1 1
6 6614 1 1 20 LEU CG C -0.287 4.917 14.824 1.00 . A A . 20 LEU CG 1 1
6 6615 1 1 20 LEU H H 0.052 3.727 11.814 1.00 . A A . 20 LEU H 1 1
6 6616 1 1 20 LEU HA H -2.261 3.989 13.387 1.00 . A A . 20 LEU HA 1 1
6 6617 1 1 20 LEU HB2 H 0.198 5.573 12.847 1.00 . A A . 20 LEU HB2 1 1
6 6618 1 1 20 LEU HB3 H -1.160 6.413 13.568 1.00 . A A . 20 LEU HB3 1 1
6 6619 1 1 20 LEU HD11 H 1.483 3.703 14.646 1.00 . A A . 20 LEU HD11 1 1
6 6620 1 1 20 LEU HD12 H 1.718 5.414 14.214 1.00 . A A . 20 LEU HD12 1 1
6 6621 1 1 20 LEU HD13 H 1.565 4.939 15.923 1.00 . A A . 20 LEU HD13 1 1
6 6622 1 1 20 LEU HD21 H -0.066 5.916 16.720 1.00 . A A . 20 LEU HD21 1 1
6 6623 1 1 20 LEU HD22 H -1.020 6.820 15.520 1.00 . A A . 20 LEU HD22 1 1
6 6624 1 1 20 LEU HD23 H -1.732 5.412 16.344 1.00 . A A . 20 LEU HD23 1 1
6 6625 1 1 20 LEU HG H -0.742 3.937 14.974 1.00 . A A . 20 LEU HG 1 1
6 6626 1 1 20 LEU N N -0.935 3.571 11.865 1.00 . A A . 20 LEU N 1 1
6 6627 1 1 20 LEU O O -3.612 5.880 12.218 1.00 . A A . 20 LEU O 1 1
6 6628 1 1 21 ALA C C -4.503 5.431 9.471 1.00 . A A . 21 ALA C 1 1
6 6629 1 1 21 ALA CA C -3.099 6.038 9.490 1.00 . A A . 21 ALA CA 1 1
6 6630 1 1 21 ALA CB C -2.418 5.976 8.121 1.00 . A A . 21 ALA CB 1 1
6 6631 1 1 21 ALA H H -1.477 4.880 10.097 1.00 . A A . 21 ALA H 1 1
6 6632 1 1 21 ALA HA H -3.167 7.081 9.802 1.00 . A A . 21 ALA HA 1 1
6 6633 1 1 21 ALA HB1 H -2.768 6.803 7.503 1.00 . A A . 21 ALA HB1 1 1
6 6634 1 1 21 ALA HB2 H -1.338 6.050 8.249 1.00 . A A . 21 ALA HB2 1 1
6 6635 1 1 21 ALA HB3 H -2.663 5.031 7.636 1.00 . A A . 21 ALA HB3 1 1
6 6636 1 1 21 ALA N N -2.286 5.336 10.468 1.00 . A A . 21 ALA N 1 1
6 6637 1 1 21 ALA O O -5.492 6.139 9.659 1.00 . A A . 21 ALA O 1 1
6 6638 1 1 22 ALA C C -6.458 3.620 7.823 1.00 . A A . 22 ALA C 1 1
6 6639 1 1 22 ALA CA C -5.814 3.417 9.196 1.00 . A A . 22 ALA CA 1 1
6 6640 1 1 22 ALA CB C -6.711 3.898 10.338 1.00 . A A . 22 ALA CB 1 1
6 6641 1 1 22 ALA H H -3.738 3.558 9.091 1.00 . A A . 22 ALA H 1 1
6 6642 1 1 22 ALA HA H -5.605 2.357 9.337 1.00 . A A . 22 ALA HA 1 1
6 6643 1 1 22 ALA HB1 H -7.144 3.038 10.848 1.00 . A A . 22 ALA HB1 1 1
6 6644 1 1 22 ALA HB2 H -6.119 4.480 11.045 1.00 . A A . 22 ALA HB2 1 1
6 6645 1 1 22 ALA HB3 H -7.508 4.522 9.934 1.00 . A A . 22 ALA HB3 1 1
6 6646 1 1 22 ALA N N -4.547 4.127 9.243 1.00 . A A . 22 ALA N 1 1
6 6647 1 1 22 ALA O O -5.901 4.307 6.968 1.00 . A A . 22 ALA O 1 1
6 6648 1 1 23 ALA C C -7.544 2.433 5.292 1.00 . A A . 23 ALA C 1 1
6 6649 1 1 23 ALA CA C -8.347 3.116 6.400 1.00 . A A . 23 ALA CA 1 1
6 6650 1 1 23 ALA CB C -8.626 4.589 6.094 1.00 . A A . 23 ALA CB 1 1
6 6651 1 1 23 ALA H H -8.069 2.454 8.355 1.00 . A A . 23 ALA H 1 1
6 6652 1 1 23 ALA HA H -9.297 2.597 6.522 1.00 . A A . 23 ALA HA 1 1
6 6653 1 1 23 ALA HB1 H -8.278 5.205 6.923 1.00 . A A . 23 ALA HB1 1 1
6 6654 1 1 23 ALA HB2 H -8.101 4.877 5.183 1.00 . A A . 23 ALA HB2 1 1
6 6655 1 1 23 ALA HB3 H -9.698 4.735 5.958 1.00 . A A . 23 ALA HB3 1 1
6 6656 1 1 23 ALA N N -7.622 3.011 7.654 1.00 . A A . 23 ALA N 1 1
6 6657 1 1 23 ALA O O -6.415 2.826 5.007 1.00 . A A . 23 ALA O 1 1
6 6658 1 1 24 GLY C C -8.447 0.531 2.425 1.00 . A A . 24 GLY C 1 1
6 6659 1 1 24 GLY CA C -7.514 0.678 3.628 1.00 . A A . 24 GLY CA 1 1
6 6660 1 1 24 GLY H H -9.078 1.107 4.936 1.00 . A A . 24 GLY H 1 1
6 6661 1 1 24 GLY HA2 H -6.601 1.189 3.324 1.00 . A A . 24 GLY HA2 1 1
6 6662 1 1 24 GLY HA3 H -7.222 -0.309 3.989 1.00 . A A . 24 GLY HA3 1 1
6 6663 1 1 24 GLY N N -8.159 1.420 4.698 1.00 . A A . 24 GLY N 1 1
6 6664 1 1 24 GLY O O -8.740 -0.583 1.993 1.00 . A A . 24 GLY O 1 1
6 6665 1 1 25 VAL C C -9.098 2.398 -0.397 1.00 . A A . 25 VAL C 1 1
6 6666 1 1 25 VAL CA C -9.782 1.684 0.770 1.00 . A A . 25 VAL CA 1 1
6 6667 1 1 25 VAL CB C -11.120 2.318 1.157 1.00 . A A . 25 VAL CB 1 1
6 6668 1 1 25 VAL CG1 C -12.252 1.793 0.270 1.00 . A A . 25 VAL CG1 1 1
6 6669 1 1 25 VAL CG2 C -11.431 2.084 2.637 1.00 . A A . 25 VAL CG2 1 1
6 6670 1 1 25 VAL H H -8.646 2.574 2.272 1.00 . A A . 25 VAL H 1 1
6 6671 1 1 25 VAL HA H -9.969 0.648 0.487 1.00 . A A . 25 VAL HA 1 1
6 6672 1 1 25 VAL HB H -11.041 3.393 0.998 1.00 . A A . 25 VAL HB 1 1
6 6673 1 1 25 VAL HG11 H -13.178 1.762 0.845 1.00 . A A . 25 VAL HG11 1 1
6 6674 1 1 25 VAL HG12 H -12.378 2.455 -0.587 1.00 . A A . 25 VAL HG12 1 1
6 6675 1 1 25 VAL HG13 H -12.006 0.790 -0.078 1.00 . A A . 25 VAL HG13 1 1
6 6676 1 1 25 VAL HG21 H -12.505 2.163 2.800 1.00 . A A . 25 VAL HG21 1 1
6 6677 1 1 25 VAL HG22 H -11.091 1.089 2.926 1.00 . A A . 25 VAL HG22 1 1
6 6678 1 1 25 VAL HG23 H -10.916 2.833 3.239 1.00 . A A . 25 VAL HG23 1 1
6 6679 1 1 25 VAL N N -8.889 1.672 1.915 1.00 . A A . 25 VAL N 1 1
6 6680 1 1 25 VAL O O -8.971 1.836 -1.484 1.00 . A A . 25 VAL O 1 1
6 6681 1 1 26 ALA C C -7.063 3.528 -1.952 1.00 . A A . 26 ALA C 1 1
6 6682 1 1 26 ALA CA C -8.010 4.423 -1.149 1.00 . A A . 26 ALA CA 1 1
6 6683 1 1 26 ALA CB C -7.281 5.592 -0.482 1.00 . A A . 26 ALA CB 1 1
6 6684 1 1 26 ALA H H -8.785 4.076 0.754 1.00 . A A . 26 ALA H 1 1
6 6685 1 1 26 ALA HA H -8.775 4.820 -1.815 1.00 . A A . 26 ALA HA 1 1
6 6686 1 1 26 ALA HB1 H -7.513 5.606 0.582 1.00 . A A . 26 ALA HB1 1 1
6 6687 1 1 26 ALA HB2 H -6.206 5.475 -0.618 1.00 . A A . 26 ALA HB2 1 1
6 6688 1 1 26 ALA HB3 H -7.606 6.528 -0.937 1.00 . A A . 26 ALA HB3 1 1
6 6689 1 1 26 ALA N N -8.677 3.626 -0.133 1.00 . A A . 26 ALA N 1 1
6 6690 1 1 26 ALA O O -7.004 3.624 -3.177 1.00 . A A . 26 ALA O 1 1
6 6691 1 1 27 PHE C C -5.959 1.242 -3.187 1.00 . A A . 27 PHE C 1 1
6 6692 1 1 27 PHE CA C -5.407 1.768 -1.860 1.00 . A A . 27 PHE CA 1 1
6 6693 1 1 27 PHE CB C -5.212 0.592 -0.901 1.00 . A A . 27 PHE CB 1 1
6 6694 1 1 27 PHE CD1 C -2.726 0.443 -0.641 1.00 . A A . 27 PHE CD1 1 1
6 6695 1 1 27 PHE CD2 C -4.007 0.989 1.259 1.00 . A A . 27 PHE CD2 1 1
6 6696 1 1 27 PHE CE1 C -1.540 0.522 0.136 1.00 . A A . 27 PHE CE1 1 1
6 6697 1 1 27 PHE CE2 C -2.822 1.068 2.036 1.00 . A A . 27 PHE CE2 1 1
6 6698 1 1 27 PHE CG C -3.934 0.678 -0.064 1.00 . A A . 27 PHE CG 1 1
6 6699 1 1 27 PHE CZ C -1.613 0.833 1.459 1.00 . A A . 27 PHE CZ 1 1
6 6700 1 1 27 PHE H H -6.402 2.607 -0.234 1.00 . A A . 27 PHE H 1 1
6 6701 1 1 27 PHE HA H -4.490 2.327 -2.047 1.00 . A A . 27 PHE HA 1 1
6 6702 1 1 27 PHE HB2 H -6.070 0.536 -0.232 1.00 . A A . 27 PHE HB2 1 1
6 6703 1 1 27 PHE HB3 H -5.196 -0.334 -1.476 1.00 . A A . 27 PHE HB3 1 1
6 6704 1 1 27 PHE HD1 H -2.667 0.193 -1.701 1.00 . A A . 27 PHE HD1 1 1
6 6705 1 1 27 PHE HD2 H -4.977 1.177 1.721 1.00 . A A . 27 PHE HD2 1 1
6 6706 1 1 27 PHE HE1 H -0.572 0.334 -0.327 1.00 . A A . 27 PHE HE1 1 1
6 6707 1 1 27 PHE HE2 H -2.881 1.317 3.095 1.00 . A A . 27 PHE HE2 1 1
6 6708 1 1 27 PHE HZ H -0.703 0.894 2.055 1.00 . A A . 27 PHE HZ 1 1
6 6709 1 1 27 PHE N N -6.347 2.679 -1.230 1.00 . A A . 27 PHE N 1 1
6 6710 1 1 27 PHE O O -5.518 1.661 -4.256 1.00 . A A . 27 PHE O 1 1
6 6711 1 1 28 LYS C C -8.782 -1.031 -3.834 1.00 . A A . 28 LYS C 1 1
6 6712 1 1 28 LYS CA C -7.532 -0.255 -4.252 1.00 . A A . 28 LYS CA 1 1
6 6713 1 1 28 LYS CB C -6.515 -1.096 -5.026 1.00 . A A . 28 LYS CB 1 1
6 6714 1 1 28 LYS CD C -6.123 -2.060 -7.323 1.00 . A A . 28 LYS CD 1 1
6 6715 1 1 28 LYS CE C -6.357 -3.442 -7.938 1.00 . A A . 28 LYS CE 1 1
6 6716 1 1 28 LYS CG C -7.164 -1.758 -6.244 1.00 . A A . 28 LYS CG 1 1
6 6717 1 1 28 LYS H H -7.269 -0.002 -2.202 1.00 . A A . 28 LYS H 1 1
6 6718 1 1 28 LYS HA H -7.836 0.564 -4.904 1.00 . A A . 28 LYS HA 1 1
6 6719 1 1 28 LYS HB2 H -5.686 -0.466 -5.349 1.00 . A A . 28 LYS HB2 1 1
6 6720 1 1 28 LYS HB3 H -6.098 -1.861 -4.371 1.00 . A A . 28 LYS HB3 1 1
6 6721 1 1 28 LYS HD2 H -6.170 -1.299 -8.102 1.00 . A A . 28 LYS HD2 1 1
6 6722 1 1 28 LYS HD3 H -5.123 -2.014 -6.893 1.00 . A A . 28 LYS HD3 1 1
6 6723 1 1 28 LYS HE2 H -5.404 -3.955 -8.066 1.00 . A A . 28 LYS HE2 1 1
6 6724 1 1 28 LYS HE3 H -6.958 -4.050 -7.263 1.00 . A A . 28 LYS HE3 1 1
6 6725 1 1 28 LYS HG2 H -7.657 -2.681 -5.940 1.00 . A A . 28 LYS HG2 1 1
6 6726 1 1 28 LYS HG3 H -7.936 -1.104 -6.649 1.00 . A A . 28 LYS HG3 1 1
6 6727 1 1 28 LYS HZ1 H -6.459 -2.807 -9.879 1.00 . A A . 28 LYS HZ1 1 1
6 6728 1 1 28 LYS HZ2 H -7.217 -4.230 -9.617 1.00 . A A . 28 LYS HZ2 1 1
6 6729 1 1 28 LYS HZ3 H -7.907 -2.834 -9.123 1.00 . A A . 28 LYS HZ3 1 1
6 6730 1 1 28 LYS N N -6.915 0.333 -3.074 1.00 . A A . 28 LYS N 1 1
6 6731 1 1 28 LYS NZ N -7.040 -3.318 -9.245 1.00 . A A . 28 LYS NZ 1 1
6 6732 1 1 28 LYS O O -8.686 -2.169 -3.376 1.00 . A A . 28 LYS O 1 1
6 6733 1 1 29 GLU C C -11.214 -2.467 -4.094 1.00 . A A . 29 GLU C 1 1
6 6734 1 1 29 GLU CA C -11.193 -1.002 -3.653 1.00 . A A . 29 GLU CA 1 1
6 6735 1 1 29 GLU CB C -12.367 -0.231 -4.261 1.00 . A A . 29 GLU CB 1 1
6 6736 1 1 29 GLU CD C -11.637 1.984 -5.221 1.00 . A A . 29 GLU CD 1 1
6 6737 1 1 29 GLU CG C -11.936 0.515 -5.526 1.00 . A A . 29 GLU CG 1 1
6 6738 1 1 29 GLU H H -9.995 0.540 -4.380 1.00 . A A . 29 GLU H 1 1
6 6739 1 1 29 GLU HA H -11.252 -0.941 -2.566 1.00 . A A . 29 GLU HA 1 1
6 6740 1 1 29 GLU HB2 H -13.176 -0.921 -4.500 1.00 . A A . 29 GLU HB2 1 1
6 6741 1 1 29 GLU HB3 H -12.757 0.479 -3.532 1.00 . A A . 29 GLU HB3 1 1
6 6742 1 1 29 GLU HG2 H -11.050 0.041 -5.948 1.00 . A A . 29 GLU HG2 1 1
6 6743 1 1 29 GLU HG3 H -12.722 0.449 -6.277 1.00 . A A . 29 GLU HG3 1 1
6 6744 1 1 29 GLU N N -9.926 -0.386 -4.006 1.00 . A A . 29 GLU N 1 1
6 6745 1 1 29 GLU O O -11.602 -3.345 -3.326 1.00 . A A . 29 GLU O 1 1
6 6746 1 1 29 GLU OE1 O -10.545 2.239 -4.669 1.00 . A A . 29 GLU OE1 1 1
6 6747 1 1 29 GLU OE2 O -12.508 2.820 -5.546 1.00 . A A . 29 GLU OE2 1 1
6 6748 1 1 30 ARG C C -12.170 -4.585 -6.019 1.00 . A A . 30 ARG C 1 1
6 6749 1 1 30 ARG CA C -10.752 -4.029 -5.882 1.00 . A A . 30 ARG CA 1 1
6 6750 1 1 30 ARG CB C -9.927 -4.966 -4.997 1.00 . A A . 30 ARG CB 1 1
6 6751 1 1 30 ARG CD C -8.205 -6.778 -5.330 1.00 . A A . 30 ARG CD 1 1
6 6752 1 1 30 ARG CG C -9.586 -6.260 -5.738 1.00 . A A . 30 ARG CG 1 1
6 6753 1 1 30 ARG CZ C -7.438 -8.085 -7.308 1.00 . A A . 30 ARG CZ 1 1
6 6754 1 1 30 ARG H H -10.473 -1.965 -5.949 1.00 . A A . 30 ARG H 1 1
6 6755 1 1 30 ARG HA H -10.278 -3.916 -6.858 1.00 . A A . 30 ARG HA 1 1
6 6756 1 1 30 ARG HB2 H -9.009 -4.466 -4.689 1.00 . A A . 30 ARG HB2 1 1
6 6757 1 1 30 ARG HB3 H -10.485 -5.198 -4.089 1.00 . A A . 30 ARG HB3 1 1
6 6758 1 1 30 ARG HD2 H -7.722 -6.063 -4.664 1.00 . A A . 30 ARG HD2 1 1
6 6759 1 1 30 ARG HD3 H -8.307 -7.711 -4.775 1.00 . A A . 30 ARG HD3 1 1
6 6760 1 1 30 ARG HE H -6.714 -6.282 -6.782 1.00 . A A . 30 ARG HE 1 1
6 6761 1 1 30 ARG HG2 H -10.341 -7.017 -5.522 1.00 . A A . 30 ARG HG2 1 1
6 6762 1 1 30 ARG HG3 H -9.609 -6.085 -6.814 1.00 . A A . 30 ARG HG3 1 1
6 6763 1 1 30 ARG HH11 H -8.897 -8.983 -6.212 1.00 . A A . 30 ARG HH11 1 1
6 6764 1 1 30 ARG HH12 H -8.353 -9.879 -7.590 1.00 . A A . 30 ARG HH12 1 1
6 6765 1 1 30 ARG HH21 H -5.995 -7.465 -8.601 1.00 . A A . 30 ARG HH21 1 1
6 6766 1 1 30 ARG HH22 H -6.691 -9.010 -8.958 1.00 . A A . 30 ARG HH22 1 1
6 6767 1 1 30 ARG N N -10.788 -2.685 -5.330 1.00 . A A . 30 ARG N 1 1
6 6768 1 1 30 ARG NE N -7.370 -6.995 -6.532 1.00 . A A . 30 ARG NE 1 1
6 6769 1 1 30 ARG NH1 N -8.302 -9.065 -7.012 1.00 . A A . 30 ARG NH1 1 1
6 6770 1 1 30 ARG NH2 N -6.641 -8.196 -8.379 1.00 . A A . 30 ARG NH2 1 1
6 6771 1 1 30 ARG O O -12.631 -4.853 -7.127 1.00 . A A . 30 ARG O 1 1
6 6772 1 1 31 TYR C C -15.188 -4.178 -5.242 1.00 . A A . 31 TYR C 1 1
6 6773 1 1 31 TYR CA C -14.180 -5.261 -4.855 1.00 . A A . 31 TYR CA 1 1
6 6774 1 1 31 TYR CB C -14.443 -5.694 -3.411 1.00 . A A . 31 TYR CB 1 1
6 6775 1 1 31 TYR CD1 C -14.062 -3.698 -1.918 1.00 . A A . 31 TYR CD1 1 1
6 6776 1 1 31 TYR CD2 C -12.447 -5.460 -1.890 1.00 . A A . 31 TYR CD2 1 1
6 6777 1 1 31 TYR CE1 C -13.291 -2.975 -0.941 1.00 . A A . 31 TYR CE1 1 1
6 6778 1 1 31 TYR CE2 C -11.676 -4.737 -0.912 1.00 . A A . 31 TYR CE2 1 1
6 6779 1 1 31 TYR CG C -13.624 -4.925 -2.372 1.00 . A A . 31 TYR CG 1 1
6 6780 1 1 31 TYR CZ C -12.136 -3.530 -0.486 1.00 . A A . 31 TYR CZ 1 1
6 6781 1 1 31 TYR H H -12.441 -4.521 -3.980 1.00 . A A . 31 TYR H 1 1
6 6782 1 1 31 TYR HA H -14.240 -6.076 -5.577 1.00 . A A . 31 TYR HA 1 1
6 6783 1 1 31 TYR HB2 H -15.503 -5.564 -3.192 1.00 . A A . 31 TYR HB2 1 1
6 6784 1 1 31 TYR HB3 H -14.225 -6.758 -3.317 1.00 . A A . 31 TYR HB3 1 1
6 6785 1 1 31 TYR HD1 H -14.992 -3.276 -2.301 1.00 . A A . 31 TYR HD1 1 1
6 6786 1 1 31 TYR HD2 H -12.101 -6.430 -2.248 1.00 . A A . 31 TYR HD2 1 1
6 6787 1 1 31 TYR HE1 H -13.626 -2.005 -0.574 1.00 . A A . 31 TYR HE1 1 1
6 6788 1 1 31 TYR HE2 H -10.745 -5.148 -0.522 1.00 . A A . 31 TYR HE2 1 1
6 6789 1 1 31 TYR HH H -11.318 -1.890 0.162 1.00 . A A . 31 TYR HH 1 1
6 6790 1 1 31 TYR N N -12.823 -4.741 -4.877 1.00 . A A . 31 TYR N 1 1
6 6791 1 1 31 TYR O O -16.356 -4.471 -5.489 1.00 . A A . 31 TYR O 1 1
6 6792 1 1 31 TYR OH O -11.408 -2.847 0.438 1.00 . A A . 31 TYR OH 1 1
6 6793 1 1 32 ASN C C -16.657 -1.675 -4.597 1.00 . A A . 32 ASN C 1 1
6 6794 1 1 32 ASN CA C -15.543 -1.818 -5.636 1.00 . A A . 32 ASN CA 1 1
6 6795 1 1 32 ASN CB C -16.195 -2.024 -7.004 1.00 . A A . 32 ASN CB 1 1
6 6796 1 1 32 ASN CG C -17.226 -0.929 -7.290 1.00 . A A . 32 ASN CG 1 1
6 6797 1 1 32 ASN H H -13.747 -2.716 -5.080 1.00 . A A . 32 ASN H 1 1
6 6798 1 1 32 ASN HA H -14.876 -0.956 -5.653 1.00 . A A . 32 ASN HA 1 1
6 6799 1 1 32 ASN HB2 H -15.430 -2.020 -7.781 1.00 . A A . 32 ASN HB2 1 1
6 6800 1 1 32 ASN HB3 H -16.678 -3.000 -7.037 1.00 . A A . 32 ASN HB3 1 1
6 6801 1 1 32 ASN HD21 H -15.700 0.379 -7.531 1.00 . A A . 32 ASN HD21 1 1
6 6802 1 1 32 ASN HD22 H -17.286 1.044 -7.740 1.00 . A A . 32 ASN HD22 1 1
6 6803 1 1 32 ASN N N -14.700 -2.947 -5.283 1.00 . A A . 32 ASN N 1 1
6 6804 1 1 32 ASN ND2 N -16.693 0.263 -7.542 1.00 . A A . 32 ASN ND2 1 1
6 6805 1 1 32 ASN O O -17.837 -1.790 -4.927 1.00 . A A . 32 ASN O 1 1
6 6806 1 1 32 ASN OD1 O -18.426 -1.153 -7.285 1.00 . A A . 32 ASN OD1 1 1
6 6807 1 1 33 MET C C -17.604 0.198 -2.116 1.00 . A A . 33 MET C 1 1
6 6808 1 1 33 MET CA C -17.193 -1.267 -2.274 1.00 . A A . 33 MET CA 1 1
6 6809 1 1 33 MET CB C -16.563 -1.763 -0.971 1.00 . A A . 33 MET CB 1 1
6 6810 1 1 33 MET CE C -17.734 -5.709 -1.129 1.00 . A A . 33 MET CE 1 1
6 6811 1 1 33 MET CG C -17.174 -3.097 -0.540 1.00 . A A . 33 MET CG 1 1
6 6812 1 1 33 MET H H -15.282 -1.334 -3.103 1.00 . A A . 33 MET H 1 1
6 6813 1 1 33 MET HA H -18.059 -1.867 -2.550 1.00 . A A . 33 MET HA 1 1
6 6814 1 1 33 MET HB2 H -15.487 -1.878 -1.104 1.00 . A A . 33 MET HB2 1 1
6 6815 1 1 33 MET HB3 H -16.709 -1.021 -0.186 1.00 . A A . 33 MET HB3 1 1
6 6816 1 1 33 MET HE1 H -17.678 -5.566 -0.049 1.00 . A A . 33 MET HE1 1 1
6 6817 1 1 33 MET HE2 H -18.740 -6.027 -1.402 1.00 . A A . 33 MET HE2 1 1
6 6818 1 1 33 MET HE3 H -17.017 -6.473 -1.430 1.00 . A A . 33 MET HE3 1 1
6 6819 1 1 33 MET HG2 H -16.543 -3.571 0.211 1.00 . A A . 33 MET HG2 1 1
6 6820 1 1 33 MET HG3 H -18.147 -2.929 -0.079 1.00 . A A . 33 MET HG3 1 1
6 6821 1 1 33 MET N N -16.244 -1.426 -3.363 1.00 . A A . 33 MET N 1 1
6 6822 1 1 33 MET O O -17.016 1.083 -2.736 1.00 . A A . 33 MET O 1 1
6 6823 1 1 33 MET SD S -17.349 -4.174 -1.953 1.00 . A A . 33 MET SD 1 1
6 6824 1 1 34 PRO C C -18.182 2.539 -0.110 1.00 . A A . 34 PRO C 1 1
6 6825 1 1 34 PRO CA C -19.138 1.758 -1.014 1.00 . A A . 34 PRO CA 1 1
6 6826 1 1 34 PRO CB C -20.512 1.560 -0.396 1.00 . A A . 34 PRO CB 1 1
6 6827 1 1 34 PRO CD C -19.361 -0.608 -0.510 1.00 . A A . 34 PRO CD 1 1
6 6828 1 1 34 PRO CG C -20.540 0.125 0.107 1.00 . A A . 34 PRO CG 1 1
6 6829 1 1 34 PRO HA H -19.186 2.273 -1.870 1.00 . A A . 34 PRO HA 1 1
6 6830 1 1 34 PRO HB2 H -20.678 2.263 0.420 1.00 . A A . 34 PRO HB2 1 1
6 6831 1 1 34 PRO HB3 H -21.299 1.732 -1.130 1.00 . A A . 34 PRO HB3 1 1
6 6832 1 1 34 PRO HD2 H -18.729 -1.056 0.256 1.00 . A A . 34 PRO HD2 1 1
6 6833 1 1 34 PRO HD3 H -19.694 -1.416 -1.161 1.00 . A A . 34 PRO HD3 1 1
6 6834 1 1 34 PRO HG2 H -20.478 0.102 1.195 1.00 . A A . 34 PRO HG2 1 1
6 6835 1 1 34 PRO HG3 H -21.477 -0.357 -0.169 1.00 . A A . 34 PRO HG3 1 1
6 6836 1 1 34 PRO N N -18.640 0.415 -1.261 1.00 . A A . 34 PRO N 1 1
6 6837 1 1 34 PRO O O -17.150 2.016 0.307 1.00 . A A . 34 PRO O 1 1
6 6838 1 1 35 VAL C C -17.745 4.082 2.439 1.00 . A A . 35 VAL C 1 1
6 6839 1 1 35 VAL CA C -17.750 4.637 1.013 1.00 . A A . 35 VAL CA 1 1
6 6840 1 1 35 VAL CB C -18.256 6.079 0.934 1.00 . A A . 35 VAL CB 1 1
6 6841 1 1 35 VAL CG1 C -17.445 6.996 1.852 1.00 . A A . 35 VAL CG1 1 1
6 6842 1 1 35 VAL CG2 C -18.235 6.589 -0.508 1.00 . A A . 35 VAL CG2 1 1
6 6843 1 1 35 VAL H H -19.401 4.196 -0.177 1.00 . A A . 35 VAL H 1 1
6 6844 1 1 35 VAL HA H -16.732 4.615 0.625 1.00 . A A . 35 VAL HA 1 1
6 6845 1 1 35 VAL HB H -19.290 6.090 1.278 1.00 . A A . 35 VAL HB 1 1
6 6846 1 1 35 VAL HG11 H -16.827 6.391 2.515 1.00 . A A . 35 VAL HG11 1 1
6 6847 1 1 35 VAL HG12 H -16.806 7.641 1.248 1.00 . A A . 35 VAL HG12 1 1
6 6848 1 1 35 VAL HG13 H -18.124 7.608 2.444 1.00 . A A . 35 VAL HG13 1 1
6 6849 1 1 35 VAL HG21 H -18.727 5.864 -1.157 1.00 . A A . 35 VAL HG21 1 1
6 6850 1 1 35 VAL HG22 H -18.762 7.542 -0.564 1.00 . A A . 35 VAL HG22 1 1
6 6851 1 1 35 VAL HG23 H -17.203 6.725 -0.831 1.00 . A A . 35 VAL HG23 1 1
6 6852 1 1 35 VAL N N -18.560 3.779 0.167 1.00 . A A . 35 VAL N 1 1
6 6853 1 1 35 VAL O O -18.155 4.766 3.376 1.00 . A A . 35 VAL O 1 1
6 6854 1 1 36 ILE C C -15.846 1.532 4.021 1.00 . A A . 36 ILE C 1 1
6 6855 1 1 36 ILE CA C -17.215 2.194 3.854 1.00 . A A . 36 ILE CA 1 1
6 6856 1 1 36 ILE CB C -18.390 1.229 4.024 1.00 . A A . 36 ILE CB 1 1
6 6857 1 1 36 ILE CD1 C -20.794 1.051 4.769 1.00 . A A . 36 ILE CD1 1 1
6 6858 1 1 36 ILE CG1 C -19.495 1.854 4.878 1.00 . A A . 36 ILE CG1 1 1
6 6859 1 1 36 ILE CG2 C -17.919 -0.113 4.591 1.00 . A A . 36 ILE CG2 1 1
6 6860 1 1 36 ILE H H -16.948 2.299 1.792 1.00 . A A . 36 ILE H 1 1
6 6861 1 1 36 ILE HA H -17.321 2.967 4.616 1.00 . A A . 36 ILE HA 1 1
6 6862 1 1 36 ILE HB H -18.816 1.031 3.041 1.00 . A A . 36 ILE HB 1 1
6 6863 1 1 36 ILE HD11 H -20.970 0.519 5.703 1.00 . A A . 36 ILE HD11 1 1
6 6864 1 1 36 ILE HD12 H -21.625 1.728 4.573 1.00 . A A . 36 ILE HD12 1 1
6 6865 1 1 36 ILE HD13 H -20.709 0.334 3.952 1.00 . A A . 36 ILE HD13 1 1
6 6866 1 1 36 ILE HG12 H -19.176 1.896 5.919 1.00 . A A . 36 ILE HG12 1 1
6 6867 1 1 36 ILE HG13 H -19.671 2.880 4.556 1.00 . A A . 36 ILE HG13 1 1
6 6868 1 1 36 ILE HG21 H -17.354 -0.650 3.828 1.00 . A A . 36 ILE HG21 1 1
6 6869 1 1 36 ILE HG22 H -17.285 0.061 5.459 1.00 . A A . 36 ILE HG22 1 1
6 6870 1 1 36 ILE HG23 H -18.784 -0.707 4.886 1.00 . A A . 36 ILE HG23 1 1
6 6871 1 1 36 ILE N N -17.279 2.848 2.558 1.00 . A A . 36 ILE N 1 1
6 6872 1 1 36 ILE O O -15.193 1.192 3.036 1.00 . A A . 36 ILE O 1 1
6 6873 1 1 37 ALA C C -14.404 -0.673 6.082 1.00 . A A . 37 ALA C 1 1
6 6874 1 1 37 ALA CA C -14.172 0.755 5.583 1.00 . A A . 37 ALA CA 1 1
6 6875 1 1 37 ALA CB C -13.425 1.615 6.605 1.00 . A A . 37 ALA CB 1 1
6 6876 1 1 37 ALA H H -15.988 1.650 6.071 1.00 . A A . 37 ALA H 1 1
6 6877 1 1 37 ALA HA H -13.590 0.720 4.662 1.00 . A A . 37 ALA HA 1 1
6 6878 1 1 37 ALA HB1 H -12.446 1.177 6.804 1.00 . A A . 37 ALA HB1 1 1
6 6879 1 1 37 ALA HB2 H -13.298 2.623 6.208 1.00 . A A . 37 ALA HB2 1 1
6 6880 1 1 37 ALA HB3 H -13.998 1.659 7.531 1.00 . A A . 37 ALA HB3 1 1
6 6881 1 1 37 ALA N N -15.452 1.370 5.275 1.00 . A A . 37 ALA N 1 1
6 6882 1 1 37 ALA O O -13.646 -1.582 5.748 1.00 . A A . 37 ALA O 1 1
6 6883 1 1 38 GLU C C -16.024 -3.134 6.293 1.00 . A A . 38 GLU C 1 1
6 6884 1 1 38 GLU CA C -15.796 -2.127 7.422 1.00 . A A . 38 GLU CA 1 1
6 6885 1 1 38 GLU CB C -17.023 -2.035 8.332 1.00 . A A . 38 GLU CB 1 1
6 6886 1 1 38 GLU CD C -16.547 -2.763 10.699 1.00 . A A . 38 GLU CD 1 1
6 6887 1 1 38 GLU CG C -17.058 -3.199 9.324 1.00 . A A . 38 GLU CG 1 1
6 6888 1 1 38 GLU H H -16.066 -0.081 7.142 1.00 . A A . 38 GLU H 1 1
6 6889 1 1 38 GLU HA H -14.933 -2.427 8.016 1.00 . A A . 38 GLU HA 1 1
6 6890 1 1 38 GLU HB2 H -17.006 -1.090 8.875 1.00 . A A . 38 GLU HB2 1 1
6 6891 1 1 38 GLU HB3 H -17.930 -2.040 7.727 1.00 . A A . 38 GLU HB3 1 1
6 6892 1 1 38 GLU HG2 H -18.078 -3.574 9.414 1.00 . A A . 38 GLU HG2 1 1
6 6893 1 1 38 GLU HG3 H -16.447 -4.020 8.949 1.00 . A A . 38 GLU HG3 1 1
6 6894 1 1 38 GLU N N -15.454 -0.826 6.875 1.00 . A A . 38 GLU N 1 1
6 6895 1 1 38 GLU O O -16.033 -4.342 6.527 1.00 . A A . 38 GLU O 1 1
6 6896 1 1 38 GLU OE1 O -17.376 -2.232 11.470 1.00 . A A . 38 GLU OE1 1 1
6 6897 1 1 38 GLU OE2 O -15.340 -2.971 10.948 1.00 . A A . 38 GLU OE2 1 1
6 6898 1 1 39 ALA C C -15.147 -3.517 3.104 1.00 . A A . 39 ALA C 1 1
6 6899 1 1 39 ALA CA C -16.433 -3.438 3.930 1.00 . A A . 39 ALA CA 1 1
6 6900 1 1 39 ALA CB C -17.609 -2.884 3.124 1.00 . A A . 39 ALA CB 1 1
6 6901 1 1 39 ALA H H -16.196 -1.618 4.913 1.00 . A A . 39 ALA H 1 1
6 6902 1 1 39 ALA HA H -16.689 -4.436 4.283 1.00 . A A . 39 ALA HA 1 1
6 6903 1 1 39 ALA HB1 H -17.253 -2.105 2.449 1.00 . A A . 39 ALA HB1 1 1
6 6904 1 1 39 ALA HB2 H -18.064 -3.687 2.544 1.00 . A A . 39 ALA HB2 1 1
6 6905 1 1 39 ALA HB3 H -18.350 -2.463 3.805 1.00 . A A . 39 ALA HB3 1 1
6 6906 1 1 39 ALA N N -16.204 -2.601 5.095 1.00 . A A . 39 ALA N 1 1
6 6907 1 1 39 ALA O O -15.111 -4.174 2.064 1.00 . A A . 39 ALA O 1 1
6 6908 1 1 40 VAL C C -11.970 -3.965 3.454 1.00 . A A . 40 VAL C 1 1
6 6909 1 1 40 VAL CA C -12.837 -2.824 2.919 1.00 . A A . 40 VAL CA 1 1
6 6910 1 1 40 VAL CB C -12.180 -1.451 3.072 1.00 . A A . 40 VAL CB 1 1
6 6911 1 1 40 VAL CG1 C -10.688 -1.588 3.380 1.00 . A A . 40 VAL CG1 1 1
6 6912 1 1 40 VAL CG2 C -12.405 -0.594 1.824 1.00 . A A . 40 VAL CG2 1 1
6 6913 1 1 40 VAL H H -14.158 -2.307 4.444 1.00 . A A . 40 VAL H 1 1
6 6914 1 1 40 VAL HA H -13.023 -2.993 1.858 1.00 . A A . 40 VAL HA 1 1
6 6915 1 1 40 VAL HB H -12.652 -0.945 3.914 1.00 . A A . 40 VAL HB 1 1
6 6916 1 1 40 VAL HG11 H -10.187 -2.073 2.543 1.00 . A A . 40 VAL HG11 1 1
6 6917 1 1 40 VAL HG12 H -10.257 -0.600 3.540 1.00 . A A . 40 VAL HG12 1 1
6 6918 1 1 40 VAL HG13 H -10.557 -2.191 4.280 1.00 . A A . 40 VAL HG13 1 1
6 6919 1 1 40 VAL HG21 H -12.949 0.311 2.099 1.00 . A A . 40 VAL HG21 1 1
6 6920 1 1 40 VAL HG22 H -11.442 -0.321 1.392 1.00 . A A . 40 VAL HG22 1 1
6 6921 1 1 40 VAL HG23 H -12.984 -1.158 1.094 1.00 . A A . 40 VAL HG23 1 1
6 6922 1 1 40 VAL N N -14.122 -2.839 3.597 1.00 . A A . 40 VAL N 1 1
6 6923 1 1 40 VAL O O -11.255 -4.616 2.693 1.00 . A A . 40 VAL O 1 1
6 6924 1 1 41 GLU C C -11.996 -6.572 5.242 1.00 . A A . 41 GLU C 1 1
6 6925 1 1 41 GLU CA C -11.292 -5.224 5.404 1.00 . A A . 41 GLU CA 1 1
6 6926 1 1 41 GLU CB C -11.056 -4.902 6.882 1.00 . A A . 41 GLU CB 1 1
6 6927 1 1 41 GLU CD C -8.999 -5.149 8.318 1.00 . A A . 41 GLU CD 1 1
6 6928 1 1 41 GLU CG C -9.621 -4.431 7.118 1.00 . A A . 41 GLU CG 1 1
6 6929 1 1 41 GLU H H -12.643 -3.639 5.371 1.00 . A A . 41 GLU H 1 1
6 6930 1 1 41 GLU HA H -10.333 -5.243 4.886 1.00 . A A . 41 GLU HA 1 1
6 6931 1 1 41 GLU HB2 H -11.754 -4.130 7.205 1.00 . A A . 41 GLU HB2 1 1
6 6932 1 1 41 GLU HB3 H -11.257 -5.787 7.486 1.00 . A A . 41 GLU HB3 1 1
6 6933 1 1 41 GLU HG2 H -9.021 -4.619 6.228 1.00 . A A . 41 GLU HG2 1 1
6 6934 1 1 41 GLU HG3 H -9.610 -3.355 7.289 1.00 . A A . 41 GLU HG3 1 1
6 6935 1 1 41 GLU N N -12.060 -4.173 4.759 1.00 . A A . 41 GLU N 1 1
6 6936 1 1 41 GLU O O -11.343 -7.603 5.084 1.00 . A A . 41 GLU O 1 1
6 6937 1 1 41 GLU OE1 O -8.965 -6.398 8.278 1.00 . A A . 41 GLU OE1 1 1
6 6938 1 1 41 GLU OE2 O -8.570 -4.432 9.249 1.00 . A A . 41 GLU OE2 1 1
6 6939 1 1 42 ARG C C -13.853 -8.386 3.790 1.00 . A A . 42 ARG C 1 1
6 6940 1 1 42 ARG CA C -14.119 -7.726 5.145 1.00 . A A . 42 ARG CA 1 1
6 6941 1 1 42 ARG CB C -15.612 -7.414 5.267 1.00 . A A . 42 ARG CB 1 1
6 6942 1 1 42 ARG CD C -16.547 -9.508 6.315 1.00 . A A . 42 ARG CD 1 1
6 6943 1 1 42 ARG CG C -16.456 -8.670 5.039 1.00 . A A . 42 ARG CG 1 1
6 6944 1 1 42 ARG CZ C -15.432 -11.586 7.122 1.00 . A A . 42 ARG CZ 1 1
6 6945 1 1 42 ARG H H -13.843 -5.679 5.414 1.00 . A A . 42 ARG H 1 1
6 6946 1 1 42 ARG HA H -13.800 -8.371 5.965 1.00 . A A . 42 ARG HA 1 1
6 6947 1 1 42 ARG HB2 H -15.822 -7.005 6.255 1.00 . A A . 42 ARG HB2 1 1
6 6948 1 1 42 ARG HB3 H -15.887 -6.649 4.540 1.00 . A A . 42 ARG HB3 1 1
6 6949 1 1 42 ARG HD2 H -16.098 -8.968 7.147 1.00 . A A . 42 ARG HD2 1 1
6 6950 1 1 42 ARG HD3 H -17.593 -9.679 6.574 1.00 . A A . 42 ARG HD3 1 1
6 6951 1 1 42 ARG HE H -15.697 -11.112 5.183 1.00 . A A . 42 ARG HE 1 1
6 6952 1 1 42 ARG HG2 H -17.457 -8.386 4.713 1.00 . A A . 42 ARG HG2 1 1
6 6953 1 1 42 ARG HG3 H -16.018 -9.266 4.238 1.00 . A A . 42 ARG HG3 1 1
6 6954 1 1 42 ARG HH11 H -16.085 -10.345 8.596 1.00 . A A . 42 ARG HH11 1 1
6 6955 1 1 42 ARG HH12 H -15.308 -11.795 9.141 1.00 . A A . 42 ARG HH12 1 1
6 6956 1 1 42 ARG HH21 H -14.670 -13.023 5.902 1.00 . A A . 42 ARG HH21 1 1
6 6957 1 1 42 ARG HH22 H -14.498 -13.328 7.598 1.00 . A A . 42 ARG HH22 1 1
6 6958 1 1 42 ARG N N -13.319 -6.522 5.285 1.00 . A A . 42 ARG N 1 1
6 6959 1 1 42 ARG NE N -15.857 -10.803 6.120 1.00 . A A . 42 ARG NE 1 1
6 6960 1 1 42 ARG NH1 N -15.625 -11.210 8.393 1.00 . A A . 42 ARG NH1 1 1
6 6961 1 1 42 ARG NH2 N -14.815 -12.744 6.851 1.00 . A A . 42 ARG NH2 1 1
6 6962 1 1 42 ARG O O -13.837 -9.612 3.685 1.00 . A A . 42 ARG O 1 1
6 6963 1 1 43 GLU C C -11.910 -8.416 1.302 1.00 . A A . 43 GLU C 1 1
6 6964 1 1 43 GLU CA C -13.383 -8.029 1.444 1.00 . A A . 43 GLU CA 1 1
6 6965 1 1 43 GLU CB C -13.782 -6.988 0.396 1.00 . A A . 43 GLU CB 1 1
6 6966 1 1 43 GLU CD C -16.137 -7.880 0.248 1.00 . A A . 43 GLU CD 1 1
6 6967 1 1 43 GLU CG C -15.269 -6.644 0.502 1.00 . A A . 43 GLU CG 1 1
6 6968 1 1 43 GLU H H -13.664 -6.548 2.882 1.00 . A A . 43 GLU H 1 1
6 6969 1 1 43 GLU HA H -14.012 -8.912 1.327 1.00 . A A . 43 GLU HA 1 1
6 6970 1 1 43 GLU HB2 H -13.186 -6.086 0.531 1.00 . A A . 43 GLU HB2 1 1
6 6971 1 1 43 GLU HB3 H -13.563 -7.368 -0.601 1.00 . A A . 43 GLU HB3 1 1
6 6972 1 1 43 GLU HG2 H -15.484 -6.242 1.492 1.00 . A A . 43 GLU HG2 1 1
6 6973 1 1 43 GLU HG3 H -15.518 -5.866 -0.220 1.00 . A A . 43 GLU HG3 1 1
6 6974 1 1 43 GLU N N -13.650 -7.543 2.788 1.00 . A A . 43 GLU N 1 1
6 6975 1 1 43 GLU O O -11.566 -9.596 1.361 1.00 . A A . 43 GLU O 1 1
6 6976 1 1 43 GLU OE1 O -15.829 -8.599 -0.726 1.00 . A A . 43 GLU OE1 1 1
6 6977 1 1 43 GLU OE2 O -17.087 -8.076 1.036 1.00 . A A . 43 GLU OE2 1 1
6 6978 1 1 44 GLN C C -8.877 -6.366 1.373 1.00 . A A . 44 GLN C 1 1
6 6979 1 1 44 GLN CA C -9.652 -7.619 0.962 1.00 . A A . 44 GLN CA 1 1
6 6980 1 1 44 GLN CB C -9.310 -8.030 -0.471 1.00 . A A . 44 GLN CB 1 1
6 6981 1 1 44 GLN CD C -9.389 -10.533 -0.772 1.00 . A A . 44 GLN CD 1 1
6 6982 1 1 44 GLN CG C -8.494 -9.325 -0.490 1.00 . A A . 44 GLN CG 1 1
6 6983 1 1 44 GLN H H -11.369 -6.444 1.067 1.00 . A A . 44 GLN H 1 1
6 6984 1 1 44 GLN HA H -9.412 -8.441 1.637 1.00 . A A . 44 GLN HA 1 1
6 6985 1 1 44 GLN HB2 H -10.229 -8.166 -1.043 1.00 . A A . 44 GLN HB2 1 1
6 6986 1 1 44 GLN HB3 H -8.747 -7.234 -0.957 1.00 . A A . 44 GLN HB3 1 1
6 6987 1 1 44 GLN HE21 H -8.429 -11.530 0.704 1.00 . A A . 44 GLN HE21 1 1
6 6988 1 1 44 GLN HE22 H -9.679 -12.420 -0.099 1.00 . A A . 44 GLN HE22 1 1
6 6989 1 1 44 GLN HG2 H -7.717 -9.257 -1.252 1.00 . A A . 44 GLN HG2 1 1
6 6990 1 1 44 GLN HG3 H -7.991 -9.456 0.468 1.00 . A A . 44 GLN HG3 1 1
6 6991 1 1 44 GLN N N -11.080 -7.400 1.114 1.00 . A A . 44 GLN N 1 1
6 6992 1 1 44 GLN NE2 N -9.146 -11.581 0.009 1.00 . A A . 44 GLN NE2 1 1
6 6993 1 1 44 GLN O O -8.997 -5.321 0.737 1.00 . A A . 44 GLN O 1 1
6 6994 1 1 44 GLN OE1 O -10.245 -10.515 -1.643 1.00 . A A . 44 GLN OE1 1 1
6 6995 1 1 45 PRO C C -6.069 -5.153 2.068 1.00 . A A . 45 PRO C 1 1
6 6996 1 1 45 PRO CA C -7.281 -5.411 2.966 1.00 . A A . 45 PRO CA 1 1
6 6997 1 1 45 PRO CB C -6.898 -5.813 4.381 1.00 . A A . 45 PRO CB 1 1
6 6998 1 1 45 PRO CD C -7.909 -7.741 3.241 1.00 . A A . 45 PRO CD 1 1
6 6999 1 1 45 PRO CG C -7.096 -7.319 4.454 1.00 . A A . 45 PRO CG 1 1
6 7000 1 1 45 PRO HA H -7.815 -4.565 2.953 1.00 . A A . 45 PRO HA 1 1
6 7001 1 1 45 PRO HB2 H -5.863 -5.545 4.597 1.00 . A A . 45 PRO HB2 1 1
6 7002 1 1 45 PRO HB3 H -7.520 -5.300 5.115 1.00 . A A . 45 PRO HB3 1 1
6 7003 1 1 45 PRO HD2 H -7.391 -8.508 2.666 1.00 . A A . 45 PRO HD2 1 1
6 7004 1 1 45 PRO HD3 H -8.872 -8.159 3.536 1.00 . A A . 45 PRO HD3 1 1
6 7005 1 1 45 PRO HG2 H -6.134 -7.830 4.467 1.00 . A A . 45 PRO HG2 1 1
6 7006 1 1 45 PRO HG3 H -7.613 -7.591 5.374 1.00 . A A . 45 PRO HG3 1 1
6 7007 1 1 45 PRO N N -8.076 -6.517 2.463 1.00 . A A . 45 PRO N 1 1
6 7008 1 1 45 PRO O O -4.951 -5.547 2.400 1.00 . A A . 45 PRO O 1 1
6 7009 1 1 46 GLU C C -4.065 -3.595 0.730 1.00 . A A . 46 GLU C 1 1
6 7010 1 1 46 GLU CA C -5.275 -4.182 0.001 1.00 . A A . 46 GLU CA 1 1
6 7011 1 1 46 GLU CB C -5.778 -3.226 -1.082 1.00 . A A . 46 GLU CB 1 1
6 7012 1 1 46 GLU CD C -3.968 -2.391 -2.628 1.00 . A A . 46 GLU CD 1 1
6 7013 1 1 46 GLU CG C -5.041 -3.459 -2.403 1.00 . A A . 46 GLU CG 1 1
6 7014 1 1 46 GLU H H -7.242 -4.179 0.686 1.00 . A A . 46 GLU H 1 1
6 7015 1 1 46 GLU HA H -5.006 -5.133 -0.458 1.00 . A A . 46 GLU HA 1 1
6 7016 1 1 46 GLU HB2 H -6.848 -3.368 -1.229 1.00 . A A . 46 GLU HB2 1 1
6 7017 1 1 46 GLU HB3 H -5.634 -2.195 -0.759 1.00 . A A . 46 GLU HB3 1 1
6 7018 1 1 46 GLU HG2 H -4.581 -4.446 -2.398 1.00 . A A . 46 GLU HG2 1 1
6 7019 1 1 46 GLU HG3 H -5.753 -3.444 -3.228 1.00 . A A . 46 GLU HG3 1 1
6 7020 1 1 46 GLU N N -6.330 -4.496 0.949 1.00 . A A . 46 GLU N 1 1
6 7021 1 1 46 GLU O O -2.942 -3.667 0.233 1.00 . A A . 46 GLU O 1 1
6 7022 1 1 46 GLU OE1 O -3.511 -1.824 -1.612 1.00 . A A . 46 GLU OE1 1 1
6 7023 1 1 46 GLU OE2 O -3.630 -2.167 -3.810 1.00 . A A . 46 GLU OE2 1 1
6 7024 1 1 47 HIS C C -2.441 -3.533 3.349 1.00 . A A . 47 HIS C 1 1
6 7025 1 1 47 HIS CA C -3.280 -2.431 2.700 1.00 . A A . 47 HIS CA 1 1
6 7026 1 1 47 HIS CB C -3.863 -1.452 3.720 1.00 . A A . 47 HIS CB 1 1
6 7027 1 1 47 HIS CD2 C -4.692 -2.446 5.991 1.00 . A A . 47 HIS CD2 1 1
6 7028 1 1 47 HIS CE1 C -6.740 -2.930 5.391 1.00 . A A . 47 HIS CE1 1 1
6 7029 1 1 47 HIS CG C -4.841 -2.080 4.686 1.00 . A A . 47 HIS CG 1 1
6 7030 1 1 47 HIS H H -5.249 -2.976 2.295 1.00 . A A . 47 HIS H 1 1
6 7031 1 1 47 HIS HA H -2.650 -1.862 2.016 1.00 . A A . 47 HIS HA 1 1
6 7032 1 1 47 HIS HB2 H -3.047 -1.002 4.286 1.00 . A A . 47 HIS HB2 1 1
6 7033 1 1 47 HIS HB3 H -4.364 -0.644 3.187 1.00 . A A . 47 HIS HB3 1 1
6 7034 1 1 47 HIS HD1 H -6.558 -2.251 3.439 1.00 . A A . 47 HIS HD1 1 1
6 7035 1 1 47 HIS HD2 H -3.785 -2.336 6.585 1.00 . A A . 47 HIS HD2 1 1
6 7036 1 1 47 HIS HE1 H -7.770 -3.283 5.432 1.00 . A A . 47 HIS HE1 1 1
6 7037 1 1 47 HIS N N -4.334 -3.029 1.897 1.00 . A A . 47 HIS N 1 1
6 7038 1 1 47 HIS ND1 N -6.141 -2.398 4.335 1.00 . A A . 47 HIS ND1 1 1
6 7039 1 1 47 HIS NE2 N -5.841 -2.959 6.416 1.00 . A A . 47 HIS NE2 1 1
6 7040 1 1 47 HIS O O -1.261 -3.334 3.633 1.00 . A A . 47 HIS O 1 1
6 7041 1 1 48 LEU C C -1.343 -6.338 3.217 1.00 . A A . 48 LEU C 1 1
6 7042 1 1 48 LEU CA C -2.410 -5.806 4.176 1.00 . A A . 48 LEU CA 1 1
6 7043 1 1 48 LEU CB C -3.428 -6.863 4.610 1.00 . A A . 48 LEU CB 1 1
6 7044 1 1 48 LEU CD1 C -3.574 -7.394 7.071 1.00 . A A . 48 LEU CD1 1 1
6 7045 1 1 48 LEU CD2 C -4.194 -5.084 6.225 1.00 . A A . 48 LEU CD2 1 1
6 7046 1 1 48 LEU CG C -4.170 -6.583 5.918 1.00 . A A . 48 LEU CG 1 1
6 7047 1 1 48 LEU H H -4.043 -4.826 3.331 1.00 . A A . 48 LEU H 1 1
6 7048 1 1 48 LEU HA H -1.916 -5.446 5.078 1.00 . A A . 48 LEU HA 1 1
6 7049 1 1 48 LEU HB2 H -4.166 -6.977 3.814 1.00 . A A . 48 LEU HB2 1 1
6 7050 1 1 48 LEU HB3 H -2.913 -7.818 4.704 1.00 . A A . 48 LEU HB3 1 1
6 7051 1 1 48 LEU HD11 H -2.507 -7.540 6.899 1.00 . A A . 48 LEU HD11 1 1
6 7052 1 1 48 LEU HD12 H -3.721 -6.857 8.007 1.00 . A A . 48 LEU HD12 1 1
6 7053 1 1 48 LEU HD13 H -4.069 -8.365 7.126 1.00 . A A . 48 LEU HD13 1 1
6 7054 1 1 48 LEU HD21 H -4.467 -4.534 5.325 1.00 . A A . 48 LEU HD21 1 1
6 7055 1 1 48 LEU HD22 H -4.925 -4.886 7.008 1.00 . A A . 48 LEU HD22 1 1
6 7056 1 1 48 LEU HD23 H -3.207 -4.766 6.560 1.00 . A A . 48 LEU HD23 1 1
6 7057 1 1 48 LEU HG H -5.205 -6.903 5.800 1.00 . A A . 48 LEU HG 1 1
6 7058 1 1 48 LEU N N -3.083 -4.672 3.565 1.00 . A A . 48 LEU N 1 1
6 7059 1 1 48 LEU O O -0.313 -6.851 3.651 1.00 . A A . 48 LEU O 1 1
6 7060 1 1 49 ARG C C 0.709 -6.139 1.193 1.00 . A A . 49 ARG C 1 1
6 7061 1 1 49 ARG CA C -0.703 -6.655 0.906 1.00 . A A . 49 ARG CA 1 1
6 7062 1 1 49 ARG CB C -1.139 -6.181 -0.481 1.00 . A A . 49 ARG CB 1 1
6 7063 1 1 49 ARG CD C -1.288 -4.185 -2.016 1.00 . A A . 49 ARG CD 1 1
6 7064 1 1 49 ARG CG C -0.627 -4.768 -0.764 1.00 . A A . 49 ARG CG 1 1
6 7065 1 1 49 ARG CZ C -1.175 -4.771 -4.435 1.00 . A A . 49 ARG CZ 1 1
6 7066 1 1 49 ARG H H -2.465 -5.777 1.585 1.00 . A A . 49 ARG H 1 1
6 7067 1 1 49 ARG HA H -0.742 -7.743 0.964 1.00 . A A . 49 ARG HA 1 1
6 7068 1 1 49 ARG HB2 H -0.762 -6.867 -1.240 1.00 . A A . 49 ARG HB2 1 1
6 7069 1 1 49 ARG HB3 H -2.228 -6.198 -0.550 1.00 . A A . 49 ARG HB3 1 1
6 7070 1 1 49 ARG HD2 H -2.341 -3.984 -1.821 1.00 . A A . 49 ARG HD2 1 1
6 7071 1 1 49 ARG HD3 H -0.823 -3.234 -2.272 1.00 . A A . 49 ARG HD3 1 1
6 7072 1 1 49 ARG HE H -1.042 -6.104 -2.932 1.00 . A A . 49 ARG HE 1 1
6 7073 1 1 49 ARG HG2 H -0.831 -4.125 0.091 1.00 . A A . 49 ARG HG2 1 1
6 7074 1 1 49 ARG HG3 H 0.455 -4.789 -0.896 1.00 . A A . 49 ARG HG3 1 1
6 7075 1 1 49 ARG HH11 H -1.420 -2.789 -4.052 1.00 . A A . 49 ARG HH11 1 1
6 7076 1 1 49 ARG HH12 H -1.340 -3.211 -5.730 1.00 . A A . 49 ARG HH12 1 1
6 7077 1 1 49 ARG HH21 H -0.937 -6.661 -5.146 1.00 . A A . 49 ARG HH21 1 1
6 7078 1 1 49 ARG HH22 H -1.064 -5.429 -6.356 1.00 . A A . 49 ARG HH22 1 1
6 7079 1 1 49 ARG N N -1.626 -6.196 1.930 1.00 . A A . 49 ARG N 1 1
6 7080 1 1 49 ARG NE N -1.154 -5.132 -3.146 1.00 . A A . 49 ARG NE 1 1
6 7081 1 1 49 ARG NH1 N -1.324 -3.481 -4.767 1.00 . A A . 49 ARG NH1 1 1
6 7082 1 1 49 ARG NH2 N -1.048 -5.699 -5.393 1.00 . A A . 49 ARG NH2 1 1
6 7083 1 1 49 ARG O O 1.687 -6.861 1.009 1.00 . A A . 49 ARG O 1 1
6 7084 1 1 50 SER C C 2.500 -4.692 3.353 1.00 . A A . 50 SER C 1 1
6 7085 1 1 50 SER CA C 2.044 -4.272 1.954 1.00 . A A . 50 SER CA 1 1
6 7086 1 1 50 SER CB C 1.951 -2.747 1.862 1.00 . A A . 50 SER CB 1 1
6 7087 1 1 50 SER H H -0.032 -4.312 1.788 1.00 . A A . 50 SER H 1 1
6 7088 1 1 50 SER HA H 2.738 -4.640 1.199 1.00 . A A . 50 SER HA 1 1
6 7089 1 1 50 SER HB2 H 0.934 -2.431 2.089 1.00 . A A . 50 SER HB2 1 1
6 7090 1 1 50 SER HB3 H 2.601 -2.298 2.614 1.00 . A A . 50 SER HB3 1 1
6 7091 1 1 50 SER HG H 2.323 -3.022 -0.086 1.00 . A A . 50 SER HG 1 1
6 7092 1 1 50 SER N N 0.769 -4.893 1.639 1.00 . A A . 50 SER N 1 1
6 7093 1 1 50 SER O O 3.695 -4.842 3.600 1.00 . A A . 50 SER O 1 1
6 7094 1 1 50 SER OG O 2.319 -2.267 0.571 1.00 . A A . 50 SER OG 1 1
6 7095 1 1 51 TRP C C 2.055 -6.778 5.608 1.00 . A A . 51 TRP C 1 1
6 7096 1 1 51 TRP CA C 1.809 -5.268 5.598 1.00 . A A . 51 TRP CA 1 1
6 7097 1 1 51 TRP CB C 0.684 -4.838 6.542 1.00 . A A . 51 TRP CB 1 1
6 7098 1 1 51 TRP CD1 C 1.008 -3.099 8.421 1.00 . A A . 51 TRP CD1 1 1
6 7099 1 1 51 TRP CD2 C 0.925 -2.197 6.399 1.00 . A A . 51 TRP CD2 1 1
6 7100 1 1 51 TRP CE2 C 1.099 -1.168 7.303 1.00 . A A . 51 TRP CE2 1 1
6 7101 1 1 51 TRP CE3 C 0.832 -1.950 5.018 1.00 . A A . 51 TRP CE3 1 1
6 7102 1 1 51 TRP CG C 0.867 -3.439 7.132 1.00 . A A . 51 TRP CG 1 1
6 7103 1 1 51 TRP CH2 C 1.106 0.445 5.554 1.00 . A A . 51 TRP CH2 1 1
6 7104 1 1 51 TRP CZ2 C 1.196 0.176 6.926 1.00 . A A . 51 TRP CZ2 1 1
6 7105 1 1 51 TRP CZ3 C 0.931 -0.602 4.657 1.00 . A A . 51 TRP CZ3 1 1
6 7106 1 1 51 TRP H H 0.554 -4.743 4.021 1.00 . A A . 51 TRP H 1 1
6 7107 1 1 51 TRP HA H 2.709 -4.742 5.918 1.00 . A A . 51 TRP HA 1 1
6 7108 1 1 51 TRP HB2 H -0.262 -4.872 6.002 1.00 . A A . 51 TRP HB2 1 1
6 7109 1 1 51 TRP HB3 H 0.613 -5.559 7.356 1.00 . A A . 51 TRP HB3 1 1
6 7110 1 1 51 TRP HD1 H 1.008 -3.811 9.247 1.00 . A A . 51 TRP HD1 1 1
6 7111 1 1 51 TRP HE1 H 1.281 -1.200 9.512 1.00 . A A . 51 TRP HE1 1 1
6 7112 1 1 51 TRP HE3 H 0.696 -2.745 4.285 1.00 . A A . 51 TRP HE3 1 1
6 7113 1 1 51 TRP HH2 H 1.174 1.471 5.192 1.00 . A A . 51 TRP HH2 1 1
6 7114 1 1 51 TRP HZ2 H 1.333 0.970 7.659 1.00 . A A . 51 TRP HZ2 1 1
6 7115 1 1 51 TRP HZ3 H 0.865 -0.355 3.597 1.00 . A A . 51 TRP HZ3 1 1
6 7116 1 1 51 TRP N N 1.523 -4.868 4.231 1.00 . A A . 51 TRP N 1 1
6 7117 1 1 51 TRP NE1 N 1.151 -1.734 8.572 1.00 . A A . 51 TRP NE1 1 1
6 7118 1 1 51 TRP O O 2.313 -7.361 6.659 1.00 . A A . 51 TRP O 1 1
6 7119 1 1 52 PHE C C 3.457 -9.091 3.506 1.00 . A A . 52 PHE C 1 1
6 7120 1 1 52 PHE CA C 2.173 -8.798 4.284 1.00 . A A . 52 PHE CA 1 1
6 7121 1 1 52 PHE CB C 0.979 -9.350 3.501 1.00 . A A . 52 PHE CB 1 1
6 7122 1 1 52 PHE CD1 C -0.363 -9.254 5.613 1.00 . A A . 52 PHE CD1 1 1
6 7123 1 1 52 PHE CD2 C -1.044 -10.761 3.935 1.00 . A A . 52 PHE CD2 1 1
6 7124 1 1 52 PHE CE1 C -1.444 -9.677 6.431 1.00 . A A . 52 PHE CE1 1 1
6 7125 1 1 52 PHE CE2 C -2.125 -11.184 4.752 1.00 . A A . 52 PHE CE2 1 1
6 7126 1 1 52 PHE CG C -0.186 -9.805 4.383 1.00 . A A . 52 PHE CG 1 1
6 7127 1 1 52 PHE CZ C -2.302 -10.633 5.983 1.00 . A A . 52 PHE CZ 1 1
6 7128 1 1 52 PHE H H 1.754 -6.886 3.574 1.00 . A A . 52 PHE H 1 1
6 7129 1 1 52 PHE HA H 2.257 -9.214 5.289 1.00 . A A . 52 PHE HA 1 1
6 7130 1 1 52 PHE HB2 H 0.623 -8.582 2.814 1.00 . A A . 52 PHE HB2 1 1
6 7131 1 1 52 PHE HB3 H 1.313 -10.191 2.895 1.00 . A A . 52 PHE HB3 1 1
6 7132 1 1 52 PHE HD1 H 0.324 -8.489 5.972 1.00 . A A . 52 PHE HD1 1 1
6 7133 1 1 52 PHE HD2 H -0.901 -11.202 2.948 1.00 . A A . 52 PHE HD2 1 1
6 7134 1 1 52 PHE HE1 H -1.587 -9.236 7.418 1.00 . A A . 52 PHE HE1 1 1
6 7135 1 1 52 PHE HE2 H -2.813 -11.949 4.394 1.00 . A A . 52 PHE HE2 1 1
6 7136 1 1 52 PHE HZ H -3.132 -10.957 6.611 1.00 . A A . 52 PHE HZ 1 1
6 7137 1 1 52 PHE N N 1.964 -7.367 4.425 1.00 . A A . 52 PHE N 1 1
6 7138 1 1 52 PHE O O 4.191 -10.021 3.840 1.00 . A A . 52 PHE O 1 1
6 7139 1 1 53 ARG C C 5.960 -7.456 2.086 1.00 . A A . 53 ARG C 1 1
6 7140 1 1 53 ARG CA C 4.873 -8.442 1.655 1.00 . A A . 53 ARG CA 1 1
6 7141 1 1 53 ARG CB C 4.546 -8.216 0.178 1.00 . A A . 53 ARG CB 1 1
6 7142 1 1 53 ARG CD C 6.500 -7.537 -1.264 1.00 . A A . 53 ARG CD 1 1
6 7143 1 1 53 ARG CG C 5.683 -8.709 -0.718 1.00 . A A . 53 ARG CG 1 1
6 7144 1 1 53 ARG CZ C 6.965 -8.040 -3.660 1.00 . A A . 53 ARG CZ 1 1
6 7145 1 1 53 ARG H H 3.088 -7.528 2.219 1.00 . A A . 53 ARG H 1 1
6 7146 1 1 53 ARG HA H 5.189 -9.472 1.819 1.00 . A A . 53 ARG HA 1 1
6 7147 1 1 53 ARG HB2 H 3.623 -8.738 -0.078 1.00 . A A . 53 ARG HB2 1 1
6 7148 1 1 53 ARG HB3 H 4.371 -7.154 -0.001 1.00 . A A . 53 ARG HB3 1 1
6 7149 1 1 53 ARG HD2 H 6.221 -6.617 -0.749 1.00 . A A . 53 ARG HD2 1 1
6 7150 1 1 53 ARG HD3 H 7.560 -7.700 -1.072 1.00 . A A . 53 ARG HD3 1 1
6 7151 1 1 53 ARG HE H 5.542 -6.770 -3.016 1.00 . A A . 53 ARG HE 1 1
6 7152 1 1 53 ARG HG2 H 6.333 -9.377 -0.151 1.00 . A A . 53 ARG HG2 1 1
6 7153 1 1 53 ARG HG3 H 5.274 -9.289 -1.545 1.00 . A A . 53 ARG HG3 1 1
6 7154 1 1 53 ARG HH11 H 8.154 -9.027 -2.338 1.00 . A A . 53 ARG HH11 1 1
6 7155 1 1 53 ARG HH12 H 8.466 -9.367 -4.008 1.00 . A A . 53 ARG HH12 1 1
6 7156 1 1 53 ARG HH21 H 5.953 -7.218 -5.220 1.00 . A A . 53 ARG HH21 1 1
6 7157 1 1 53 ARG HH22 H 7.205 -8.331 -5.658 1.00 . A A . 53 ARG HH22 1 1
6 7158 1 1 53 ARG N N 3.690 -8.282 2.484 1.00 . A A . 53 ARG N 1 1
6 7159 1 1 53 ARG NE N 6.267 -7.391 -2.718 1.00 . A A . 53 ARG NE 1 1
6 7160 1 1 53 ARG NH1 N 7.945 -8.882 -3.305 1.00 . A A . 53 ARG NH1 1 1
6 7161 1 1 53 ARG NH2 N 6.684 -7.847 -4.956 1.00 . A A . 53 ARG NH2 1 1
6 7162 1 1 53 ARG O O 7.038 -7.418 1.495 1.00 . A A . 53 ARG O 1 1
6 7163 1 1 54 GLU C C 8.008 -6.236 3.550 1.00 . A A . 54 GLU C 1 1
6 7164 1 1 54 GLU CA C 6.577 -5.700 3.631 1.00 . A A . 54 GLU CA 1 1
6 7165 1 1 54 GLU CB C 6.221 -5.305 5.066 1.00 . A A . 54 GLU CB 1 1
6 7166 1 1 54 GLU CD C 6.123 -7.619 6.063 1.00 . A A . 54 GLU CD 1 1
6 7167 1 1 54 GLU CG C 6.847 -6.271 6.073 1.00 . A A . 54 GLU CG 1 1
6 7168 1 1 54 GLU H H 4.761 -6.721 3.590 1.00 . A A . 54 GLU H 1 1
6 7169 1 1 54 GLU HA H 6.470 -4.829 2.984 1.00 . A A . 54 GLU HA 1 1
6 7170 1 1 54 GLU HB2 H 6.567 -4.291 5.264 1.00 . A A . 54 GLU HB2 1 1
6 7171 1 1 54 GLU HB3 H 5.137 -5.299 5.187 1.00 . A A . 54 GLU HB3 1 1
6 7172 1 1 54 GLU HG2 H 7.901 -6.419 5.833 1.00 . A A . 54 GLU HG2 1 1
6 7173 1 1 54 GLU HG3 H 6.805 -5.838 7.072 1.00 . A A . 54 GLU HG3 1 1
6 7174 1 1 54 GLU N N 5.641 -6.683 3.114 1.00 . A A . 54 GLU N 1 1
6 7175 1 1 54 GLU O O 8.948 -5.474 3.327 1.00 . A A . 54 GLU O 1 1
6 7176 1 1 54 GLU OE1 O 6.098 -8.243 4.981 1.00 . A A . 54 GLU OE1 1 1
6 7177 1 1 54 GLU OE2 O 5.610 -7.994 7.140 1.00 . A A . 54 GLU OE2 1 1
6 7178 1 1 55 ARG C C 10.018 -8.086 2.276 1.00 . A A . 55 ARG C 1 1
6 7179 1 1 55 ARG CA C 9.428 -8.189 3.684 1.00 . A A . 55 ARG CA 1 1
6 7180 1 1 55 ARG CB C 9.326 -9.663 4.081 1.00 . A A . 55 ARG CB 1 1
6 7181 1 1 55 ARG CD C 11.436 -10.254 5.329 1.00 . A A . 55 ARG CD 1 1
6 7182 1 1 55 ARG CG C 9.952 -9.905 5.456 1.00 . A A . 55 ARG CG 1 1
6 7183 1 1 55 ARG CZ C 12.854 -12.259 5.753 1.00 . A A . 55 ARG CZ 1 1
6 7184 1 1 55 ARG H H 7.357 -8.155 3.914 1.00 . A A . 55 ARG H 1 1
6 7185 1 1 55 ARG HA H 10.038 -7.644 4.405 1.00 . A A . 55 ARG HA 1 1
6 7186 1 1 55 ARG HB2 H 8.280 -9.967 4.094 1.00 . A A . 55 ARG HB2 1 1
6 7187 1 1 55 ARG HB3 H 9.828 -10.280 3.335 1.00 . A A . 55 ARG HB3 1 1
6 7188 1 1 55 ARG HD2 H 11.782 -10.045 4.317 1.00 . A A . 55 ARG HD2 1 1
6 7189 1 1 55 ARG HD3 H 12.024 -9.631 6.002 1.00 . A A . 55 ARG HD3 1 1
6 7190 1 1 55 ARG HE H 10.841 -12.255 5.799 1.00 . A A . 55 ARG HE 1 1
6 7191 1 1 55 ARG HG2 H 9.835 -9.015 6.074 1.00 . A A . 55 ARG HG2 1 1
6 7192 1 1 55 ARG HG3 H 9.426 -10.715 5.961 1.00 . A A . 55 ARG HG3 1 1
6 7193 1 1 55 ARG HH11 H 13.890 -10.559 5.341 1.00 . A A . 55 ARG HH11 1 1
6 7194 1 1 55 ARG HH12 H 14.862 -11.961 5.637 1.00 . A A . 55 ARG HH12 1 1
6 7195 1 1 55 ARG HH21 H 12.124 -14.107 6.190 1.00 . A A . 55 ARG HH21 1 1
6 7196 1 1 55 ARG HH22 H 13.851 -13.993 6.124 1.00 . A A . 55 ARG HH22 1 1
6 7197 1 1 55 ARG N N 8.128 -7.542 3.734 1.00 . A A . 55 ARG N 1 1
6 7198 1 1 55 ARG NE N 11.648 -11.684 5.650 1.00 . A A . 55 ARG NE 1 1
6 7199 1 1 55 ARG NH1 N 13.962 -11.531 5.560 1.00 . A A . 55 ARG NH1 1 1
6 7200 1 1 55 ARG NH2 N 12.952 -13.563 6.047 1.00 . A A . 55 ARG NH2 1 1
6 7201 1 1 55 ARG O O 9.802 -8.966 1.443 1.00 . A A . 55 ARG O 1 1
6 7202 1 1 56 LEU C C 10.320 -6.272 -0.227 1.00 . A A . 56 LEU C 1 1
6 7203 1 1 56 LEU CA C 11.374 -6.777 0.760 1.00 . A A . 56 LEU CA 1 1
6 7204 1 1 56 LEU CB C 12.105 -8.036 0.288 1.00 . A A . 56 LEU CB 1 1
6 7205 1 1 56 LEU CD1 C 14.519 -8.746 0.115 1.00 . A A . 56 LEU CD1 1 1
6 7206 1 1 56 LEU CD2 C 13.277 -7.936 -1.943 1.00 . A A . 56 LEU CD2 1 1
6 7207 1 1 56 LEU CG C 13.438 -7.808 -0.427 1.00 . A A . 56 LEU CG 1 1
6 7208 1 1 56 LEU H H 10.923 -6.295 2.736 1.00 . A A . 56 LEU H 1 1
6 7209 1 1 56 LEU HA H 12.126 -5.999 0.892 1.00 . A A . 56 LEU HA 1 1
6 7210 1 1 56 LEU HB2 H 12.284 -8.674 1.153 1.00 . A A . 56 LEU HB2 1 1
6 7211 1 1 56 LEU HB3 H 11.446 -8.585 -0.383 1.00 . A A . 56 LEU HB3 1 1
6 7212 1 1 56 LEU HD11 H 14.422 -9.724 -0.358 1.00 . A A . 56 LEU HD11 1 1
6 7213 1 1 56 LEU HD12 H 15.503 -8.332 -0.105 1.00 . A A . 56 LEU HD12 1 1
6 7214 1 1 56 LEU HD13 H 14.402 -8.850 1.194 1.00 . A A . 56 LEU HD13 1 1
6 7215 1 1 56 LEU HD21 H 13.564 -6.999 -2.420 1.00 . A A . 56 LEU HD21 1 1
6 7216 1 1 56 LEU HD22 H 13.915 -8.740 -2.310 1.00 . A A . 56 LEU HD22 1 1
6 7217 1 1 56 LEU HD23 H 12.237 -8.160 -2.180 1.00 . A A . 56 LEU HD23 1 1
6 7218 1 1 56 LEU HG H 13.766 -6.788 -0.223 1.00 . A A . 56 LEU HG 1 1
6 7219 1 1 56 LEU N N 10.752 -7.006 2.053 1.00 . A A . 56 LEU N 1 1
6 7220 1 1 56 LEU O O 10.173 -6.820 -1.318 1.00 . A A . 56 LEU O 1 1
6 7221 1 1 57 ILE C C 9.160 -4.316 -2.016 1.00 . A A . 57 ILE C 1 1
6 7222 1 1 57 ILE CA C 8.577 -4.648 -0.641 1.00 . A A . 57 ILE CA 1 1
6 7223 1 1 57 ILE CB C 7.938 -3.447 0.062 1.00 . A A . 57 ILE CB 1 1
6 7224 1 1 57 ILE CD1 C 5.549 -2.657 0.216 1.00 . A A . 57 ILE CD1 1 1
6 7225 1 1 57 ILE CG1 C 6.727 -2.935 -0.719 1.00 . A A . 57 ILE CG1 1 1
6 7226 1 1 57 ILE CG2 C 8.970 -2.344 0.308 1.00 . A A . 57 ILE CG2 1 1
6 7227 1 1 57 ILE H H 9.739 -4.793 1.082 1.00 . A A . 57 ILE H 1 1
6 7228 1 1 57 ILE HA H 7.797 -5.398 -0.768 1.00 . A A . 57 ILE HA 1 1
6 7229 1 1 57 ILE HB H 7.578 -3.774 1.037 1.00 . A A . 57 ILE HB 1 1
6 7230 1 1 57 ILE HD11 H 5.584 -1.618 0.546 1.00 . A A . 57 ILE HD11 1 1
6 7231 1 1 57 ILE HD12 H 4.613 -2.838 -0.312 1.00 . A A . 57 ILE HD12 1 1
6 7232 1 1 57 ILE HD13 H 5.610 -3.315 1.083 1.00 . A A . 57 ILE HD13 1 1
6 7233 1 1 57 ILE HG12 H 6.993 -2.024 -1.255 1.00 . A A . 57 ILE HG12 1 1
6 7234 1 1 57 ILE HG13 H 6.435 -3.671 -1.468 1.00 . A A . 57 ILE HG13 1 1
6 7235 1 1 57 ILE HG21 H 9.932 -2.794 0.549 1.00 . A A . 57 ILE HG21 1 1
6 7236 1 1 57 ILE HG22 H 9.069 -1.733 -0.589 1.00 . A A . 57 ILE HG22 1 1
6 7237 1 1 57 ILE HG23 H 8.642 -1.720 1.139 1.00 . A A . 57 ILE HG23 1 1
6 7238 1 1 57 ILE N N 9.613 -5.232 0.193 1.00 . A A . 57 ILE N 1 1
6 7239 1 1 57 ILE O O 8.599 -4.700 -3.041 1.00 . A A . 57 ILE O 1 1
6 7240 1 1 58 ALA C C 9.997 -2.362 -4.065 1.00 . A A . 58 ALA C 1 1
6 7241 1 1 58 ALA CA C 10.945 -3.220 -3.225 1.00 . A A . 58 ALA CA 1 1
6 7242 1 1 58 ALA CB C 11.410 -4.473 -3.970 1.00 . A A . 58 ALA CB 1 1
6 7243 1 1 58 ALA H H 10.729 -3.299 -1.155 1.00 . A A . 58 ALA H 1 1
6 7244 1 1 58 ALA HA H 11.819 -2.626 -2.958 1.00 . A A . 58 ALA HA 1 1
6 7245 1 1 58 ALA HB1 H 11.602 -4.225 -5.014 1.00 . A A . 58 ALA HB1 1 1
6 7246 1 1 58 ALA HB2 H 12.324 -4.850 -3.511 1.00 . A A . 58 ALA HB2 1 1
6 7247 1 1 58 ALA HB3 H 10.634 -5.237 -3.915 1.00 . A A . 58 ALA HB3 1 1
6 7248 1 1 58 ALA N N 10.279 -3.608 -1.993 1.00 . A A . 58 ALA N 1 1
6 7249 1 1 58 ALA O O 8.816 -2.239 -3.743 1.00 . A A . 58 ALA O 1 1
6 7250 1 1 59 HIS C C 8.524 -1.706 -6.479 1.00 . A A . 59 HIS C 1 1
6 7251 1 1 59 HIS CA C 9.767 -0.945 -6.011 1.00 . A A . 59 HIS CA 1 1
6 7252 1 1 59 HIS CB C 10.623 -0.437 -7.173 1.00 . A A . 59 HIS CB 1 1
6 7253 1 1 59 HIS CD2 C 11.960 1.259 -5.699 1.00 . A A . 59 HIS CD2 1 1
6 7254 1 1 59 HIS CE1 C 12.341 2.771 -7.234 1.00 . A A . 59 HIS CE1 1 1
6 7255 1 1 59 HIS CG C 11.394 0.824 -6.862 1.00 . A A . 59 HIS CG 1 1
6 7256 1 1 59 HIS H H 11.510 -1.894 -5.379 1.00 . A A . 59 HIS H 1 1
6 7257 1 1 59 HIS HA H 9.454 -0.081 -5.425 1.00 . A A . 59 HIS HA 1 1
6 7258 1 1 59 HIS HB2 H 11.327 -1.219 -7.461 1.00 . A A . 59 HIS HB2 1 1
6 7259 1 1 59 HIS HB3 H 9.980 -0.255 -8.033 1.00 . A A . 59 HIS HB3 1 1
6 7260 1 1 59 HIS HD1 H 11.363 1.773 -8.767 1.00 . A A . 59 HIS HD1 1 1
6 7261 1 1 59 HIS HD2 H 11.945 0.730 -4.747 1.00 . A A . 59 HIS HD2 1 1
6 7262 1 1 59 HIS HE1 H 12.693 3.681 -7.719 1.00 . A A . 59 HIS HE1 1 1
6 7263 1 1 59 HIS N N 10.549 -1.789 -5.124 1.00 . A A . 59 HIS N 1 1
6 7264 1 1 59 HIS ND1 N 11.650 1.799 -7.810 1.00 . A A . 59 HIS ND1 1 1
6 7265 1 1 59 HIS NE2 N 12.532 2.435 -5.926 1.00 . A A . 59 HIS NE2 1 1
6 7266 1 1 59 HIS O O 8.597 -2.897 -6.778 1.00 . A A . 59 HIS O 1 1
6 7267 1 1 60 ARG C C 5.191 -0.489 -7.430 1.00 . A A . 60 ARG C 1 1
6 7268 1 1 60 ARG CA C 6.156 -1.577 -6.956 1.00 . A A . 60 ARG CA 1 1
6 7269 1 1 60 ARG CB C 5.504 -2.367 -5.817 1.00 . A A . 60 ARG CB 1 1
6 7270 1 1 60 ARG CD C 4.256 -4.409 -6.612 1.00 . A A . 60 ARG CD 1 1
6 7271 1 1 60 ARG CG C 5.585 -3.872 -6.078 1.00 . A A . 60 ARG CG 1 1
6 7272 1 1 60 ARG CZ C 4.607 -4.795 -9.048 1.00 . A A . 60 ARG CZ 1 1
6 7273 1 1 60 ARG H H 7.362 -0.017 -6.284 1.00 . A A . 60 ARG H 1 1
6 7274 1 1 60 ARG HA H 6.426 -2.246 -7.772 1.00 . A A . 60 ARG HA 1 1
6 7275 1 1 60 ARG HB2 H 6.000 -2.130 -4.876 1.00 . A A . 60 ARG HB2 1 1
6 7276 1 1 60 ARG HB3 H 4.462 -2.068 -5.714 1.00 . A A . 60 ARG HB3 1 1
6 7277 1 1 60 ARG HD2 H 3.748 -4.982 -5.837 1.00 . A A . 60 ARG HD2 1 1
6 7278 1 1 60 ARG HD3 H 3.600 -3.579 -6.877 1.00 . A A . 60 ARG HD3 1 1
6 7279 1 1 60 ARG HE H 4.575 -6.249 -7.656 1.00 . A A . 60 ARG HE 1 1
6 7280 1 1 60 ARG HG2 H 6.380 -4.078 -6.795 1.00 . A A . 60 ARG HG2 1 1
6 7281 1 1 60 ARG HG3 H 5.848 -4.391 -5.155 1.00 . A A . 60 ARG HG3 1 1
6 7282 1 1 60 ARG HH11 H 4.343 -2.847 -8.528 1.00 . A A . 60 ARG HH11 1 1
6 7283 1 1 60 ARG HH12 H 4.588 -3.133 -10.219 1.00 . A A . 60 ARG HH12 1 1
6 7284 1 1 60 ARG HH21 H 4.899 -6.625 -9.886 1.00 . A A . 60 ARG HH21 1 1
6 7285 1 1 60 ARG HH22 H 4.907 -5.296 -10.997 1.00 . A A . 60 ARG HH22 1 1
6 7286 1 1 60 ARG N N 7.413 -0.986 -6.529 1.00 . A A . 60 ARG N 1 1
6 7287 1 1 60 ARG NE N 4.494 -5.262 -7.798 1.00 . A A . 60 ARG NE 1 1
6 7288 1 1 60 ARG NH1 N 4.504 -3.481 -9.286 1.00 . A A . 60 ARG NH1 1 1
6 7289 1 1 60 ARG NH2 N 4.823 -5.644 -10.063 1.00 . A A . 60 ARG NH2 1 1
6 7290 1 1 60 ARG O O 4.717 -0.526 -8.564 1.00 . A A . 60 ARG O 1 1
6 7291 1 1 61 LEU C C 2.612 1.004 -7.040 1.00 . A A . 61 LEU C 1 1
6 7292 1 1 61 LEU CA C 4.028 1.551 -6.850 1.00 . A A . 61 LEU CA 1 1
6 7293 1 1 61 LEU CB C 4.548 2.343 -8.052 1.00 . A A . 61 LEU CB 1 1
6 7294 1 1 61 LEU CD1 C 6.803 3.381 -8.497 1.00 . A A . 61 LEU CD1 1 1
6 7295 1 1 61 LEU CD2 C 4.799 4.852 -7.995 1.00 . A A . 61 LEU CD2 1 1
6 7296 1 1 61 LEU CG C 5.484 3.510 -7.731 1.00 . A A . 61 LEU CG 1 1
6 7297 1 1 61 LEU H H 5.317 0.477 -5.617 1.00 . A A . 61 LEU H 1 1
6 7298 1 1 61 LEU HA H 4.026 2.226 -5.996 1.00 . A A . 61 LEU HA 1 1
6 7299 1 1 61 LEU HB2 H 5.069 1.656 -8.718 1.00 . A A . 61 LEU HB2 1 1
6 7300 1 1 61 LEU HB3 H 3.691 2.732 -8.603 1.00 . A A . 61 LEU HB3 1 1
6 7301 1 1 61 LEU HD11 H 7.624 3.713 -7.864 1.00 . A A . 61 LEU HD11 1 1
6 7302 1 1 61 LEU HD12 H 6.958 2.339 -8.779 1.00 . A A . 61 LEU HD12 1 1
6 7303 1 1 61 LEU HD13 H 6.764 3.998 -9.395 1.00 . A A . 61 LEU HD13 1 1
6 7304 1 1 61 LEU HD21 H 4.328 5.205 -7.076 1.00 . A A . 61 LEU HD21 1 1
6 7305 1 1 61 LEU HD22 H 5.539 5.579 -8.327 1.00 . A A . 61 LEU HD22 1 1
6 7306 1 1 61 LEU HD23 H 4.040 4.727 -8.767 1.00 . A A . 61 LEU HD23 1 1
6 7307 1 1 61 LEU HG H 5.724 3.474 -6.669 1.00 . A A . 61 LEU HG 1 1
6 7308 1 1 61 LEU N N 4.929 0.454 -6.537 1.00 . A A . 61 LEU N 1 1
6 7309 1 1 61 LEU O O 2.416 0.001 -7.724 1.00 . A A . 61 LEU O 1 1
6 7310 1 1 62 ALA C C -0.607 2.315 -5.798 1.00 . A A . 62 ALA C 1 1
6 7311 1 1 62 ALA CA C 0.268 1.284 -6.514 1.00 . A A . 62 ALA CA 1 1
6 7312 1 1 62 ALA CB C 0.105 -0.122 -5.936 1.00 . A A . 62 ALA CB 1 1
6 7313 1 1 62 ALA H H 1.828 2.504 -5.868 1.00 . A A . 62 ALA H 1 1
6 7314 1 1 62 ALA HA H -0.002 1.263 -7.570 1.00 . A A . 62 ALA HA 1 1
6 7315 1 1 62 ALA HB1 H 0.804 -0.800 -6.426 1.00 . A A . 62 ALA HB1 1 1
6 7316 1 1 62 ALA HB2 H 0.310 -0.101 -4.866 1.00 . A A . 62 ALA HB2 1 1
6 7317 1 1 62 ALA HB3 H -0.915 -0.469 -6.103 1.00 . A A . 62 ALA HB3 1 1
6 7318 1 1 62 ALA N N 1.660 1.688 -6.422 1.00 . A A . 62 ALA N 1 1
6 7319 1 1 62 ALA O O -0.773 2.253 -4.580 1.00 . A A . 62 ALA O 1 1
6 7320 1 1 63 SER C C -3.235 4.455 -6.917 1.00 . A A . 63 SER C 1 1
6 7321 1 1 63 SER CA C -1.996 4.280 -6.037 1.00 . A A . 63 SER CA 1 1
6 7322 1 1 63 SER CB C -1.239 5.605 -5.918 1.00 . A A . 63 SER CB 1 1
6 7323 1 1 63 SER H H -1.002 3.281 -7.572 1.00 . A A . 63 SER H 1 1
6 7324 1 1 63 SER HA H -2.277 3.933 -5.043 1.00 . A A . 63 SER HA 1 1
6 7325 1 1 63 SER HB2 H -1.937 6.399 -5.655 1.00 . A A . 63 SER HB2 1 1
6 7326 1 1 63 SER HB3 H -0.515 5.537 -5.107 1.00 . A A . 63 SER HB3 1 1
6 7327 1 1 63 SER HG H 0.421 5.982 -6.970 1.00 . A A . 63 SER HG 1 1
6 7328 1 1 63 SER N N -1.142 3.239 -6.582 1.00 . A A . 63 SER N 1 1
6 7329 1 1 63 SER O O -3.188 5.148 -7.931 1.00 . A A . 63 SER O 1 1
6 7330 1 1 63 SER OG O -0.566 5.947 -7.127 1.00 . A A . 63 SER OG 1 1
6 7331 1 1 64 VAL C C -6.125 5.310 -7.132 1.00 . A A . 64 VAL C 1 1
6 7332 1 1 64 VAL CA C -5.566 3.890 -7.231 1.00 . A A . 64 VAL CA 1 1
6 7333 1 1 64 VAL CB C -6.540 2.827 -6.719 1.00 . A A . 64 VAL CB 1 1
6 7334 1 1 64 VAL CG1 C -7.917 2.987 -7.366 1.00 . A A . 64 VAL CG1 1 1
6 7335 1 1 64 VAL CG2 C -5.986 1.419 -6.951 1.00 . A A . 64 VAL CG2 1 1
6 7336 1 1 64 VAL H H -4.345 3.252 -5.668 1.00 . A A . 64 VAL H 1 1
6 7337 1 1 64 VAL HA H -5.346 3.672 -8.276 1.00 . A A . 64 VAL HA 1 1
6 7338 1 1 64 VAL HB H -6.655 2.968 -5.645 1.00 . A A . 64 VAL HB 1 1
6 7339 1 1 64 VAL HG11 H -7.922 3.880 -7.992 1.00 . A A . 64 VAL HG11 1 1
6 7340 1 1 64 VAL HG12 H -8.136 2.113 -7.978 1.00 . A A . 64 VAL HG12 1 1
6 7341 1 1 64 VAL HG13 H -8.674 3.086 -6.588 1.00 . A A . 64 VAL HG13 1 1
6 7342 1 1 64 VAL HG21 H -5.062 1.295 -6.386 1.00 . A A . 64 VAL HG21 1 1
6 7343 1 1 64 VAL HG22 H -6.717 0.682 -6.619 1.00 . A A . 64 VAL HG22 1 1
6 7344 1 1 64 VAL HG23 H -5.784 1.279 -8.013 1.00 . A A . 64 VAL HG23 1 1
6 7345 1 1 64 VAL N N -4.315 3.815 -6.495 1.00 . A A . 64 VAL N 1 1
6 7346 1 1 64 VAL O O -5.621 6.227 -7.779 1.00 . A A . 64 VAL O 1 1
6 7347 1 1 65 ASN C C -6.885 7.631 -5.277 1.00 . A A . 65 ASN C 1 1
6 7348 1 1 65 ASN CA C -7.796 6.742 -6.127 1.00 . A A . 65 ASN CA 1 1
6 7349 1 1 65 ASN CB C -9.132 6.598 -5.395 1.00 . A A . 65 ASN CB 1 1
6 7350 1 1 65 ASN CG C -10.239 6.162 -6.356 1.00 . A A . 65 ASN CG 1 1
6 7351 1 1 65 ASN H H -7.567 4.698 -5.796 1.00 . A A . 65 ASN H 1 1
6 7352 1 1 65 ASN HA H -7.947 7.138 -7.130 1.00 . A A . 65 ASN HA 1 1
6 7353 1 1 65 ASN HB2 H -9.033 5.866 -4.593 1.00 . A A . 65 ASN HB2 1 1
6 7354 1 1 65 ASN HB3 H -9.400 7.546 -4.931 1.00 . A A . 65 ASN HB3 1 1
6 7355 1 1 65 ASN HD21 H -10.489 8.103 -6.874 1.00 . A A . 65 ASN HD21 1 1
6 7356 1 1 65 ASN HD22 H -11.535 6.982 -7.678 1.00 . A A . 65 ASN HD22 1 1
6 7357 1 1 65 ASN N N -7.162 5.449 -6.318 1.00 . A A . 65 ASN N 1 1
6 7358 1 1 65 ASN ND2 N -10.801 7.165 -7.024 1.00 . A A . 65 ASN ND2 1 1
6 7359 1 1 65 ASN O O -6.545 8.741 -5.679 1.00 . A A . 65 ASN O 1 1
6 7360 1 1 65 ASN OD1 O -10.563 4.993 -6.484 1.00 . A A . 65 ASN OD1 1 1
6 7361 1 1 66 LEU C C -6.270 9.208 -2.913 1.00 . A A . 66 LEU C 1 1
6 7362 1 1 66 LEU CA C -5.651 7.839 -3.208 1.00 . A A . 66 LEU CA 1 1
6 7363 1 1 66 LEU CB C -4.228 7.914 -3.765 1.00 . A A . 66 LEU CB 1 1
6 7364 1 1 66 LEU CD1 C -3.029 7.588 -1.570 1.00 . A A . 66 LEU CD1 1 1
6 7365 1 1 66 LEU CD2 C -3.473 5.606 -3.089 1.00 . A A . 66 LEU CD2 1 1
6 7366 1 1 66 LEU CG C -3.170 7.104 -3.014 1.00 . A A . 66 LEU CG 1 1
6 7367 1 1 66 LEU H H -6.796 6.202 -3.797 1.00 . A A . 66 LEU H 1 1
6 7368 1 1 66 LEU HA H -5.603 7.274 -2.277 1.00 . A A . 66 LEU HA 1 1
6 7369 1 1 66 LEU HB2 H -4.247 7.579 -4.802 1.00 . A A . 66 LEU HB2 1 1
6 7370 1 1 66 LEU HB3 H -3.918 8.960 -3.773 1.00 . A A . 66 LEU HB3 1 1
6 7371 1 1 66 LEU HD11 H -3.175 8.669 -1.534 1.00 . A A . 66 LEU HD11 1 1
6 7372 1 1 66 LEU HD12 H -3.779 7.100 -0.948 1.00 . A A . 66 LEU HD12 1 1
6 7373 1 1 66 LEU HD13 H -2.033 7.343 -1.200 1.00 . A A . 66 LEU HD13 1 1
6 7374 1 1 66 LEU HD21 H -2.572 5.067 -3.383 1.00 . A A . 66 LEU HD21 1 1
6 7375 1 1 66 LEU HD22 H -3.804 5.253 -2.113 1.00 . A A . 66 LEU HD22 1 1
6 7376 1 1 66 LEU HD23 H -4.258 5.430 -3.825 1.00 . A A . 66 LEU HD23 1 1
6 7377 1 1 66 LEU HG H -2.208 7.262 -3.502 1.00 . A A . 66 LEU HG 1 1
6 7378 1 1 66 LEU N N -6.515 7.107 -4.117 1.00 . A A . 66 LEU N 1 1
6 7379 1 1 66 LEU O O -5.768 10.231 -3.373 1.00 . A A . 66 LEU O 1 1
6 7380 1 1 67 SER C C -7.285 11.123 -0.665 1.00 . A A . 67 SER C 1 1
6 7381 1 1 67 SER CA C -8.042 10.406 -1.784 1.00 . A A . 67 SER CA 1 1
6 7382 1 1 67 SER CB C -9.482 10.118 -1.352 1.00 . A A . 67 SER CB 1 1
6 7383 1 1 67 SER H H -7.751 8.343 -1.775 1.00 . A A . 67 SER H 1 1
6 7384 1 1 67 SER HA H -8.049 11.011 -2.691 1.00 . A A . 67 SER HA 1 1
6 7385 1 1 67 SER HB2 H -9.474 9.550 -0.421 1.00 . A A . 67 SER HB2 1 1
6 7386 1 1 67 SER HB3 H -9.993 11.059 -1.149 1.00 . A A . 67 SER HB3 1 1
6 7387 1 1 67 SER HG H -10.404 8.470 -2.014 1.00 . A A . 67 SER HG 1 1
6 7388 1 1 67 SER N N -7.349 9.180 -2.145 1.00 . A A . 67 SER N 1 1
6 7389 1 1 67 SER O O -7.117 10.578 0.425 1.00 . A A . 67 SER O 1 1
6 7390 1 1 67 SER OG O -10.202 9.391 -2.345 1.00 . A A . 67 SER OG 1 1
6 7391 1 1 68 ARG C C -6.071 14.597 -0.448 1.00 . A A . 68 ARG C 1 1
6 7392 1 1 68 ARG CA C -6.112 13.133 -0.007 1.00 . A A . 68 ARG CA 1 1
6 7393 1 1 68 ARG CB C -4.681 12.617 0.159 1.00 . A A . 68 ARG CB 1 1
6 7394 1 1 68 ARG CD C -2.715 13.860 -0.814 1.00 . A A . 68 ARG CD 1 1
6 7395 1 1 68 ARG CG C -3.854 12.880 -1.101 1.00 . A A . 68 ARG CG 1 1
6 7396 1 1 68 ARG CZ C -0.792 12.276 -0.757 1.00 . A A . 68 ARG CZ 1 1
6 7397 1 1 68 ARG H H -6.987 12.771 -1.861 1.00 . A A . 68 ARG H 1 1
6 7398 1 1 68 ARG HA H -6.665 13.020 0.927 1.00 . A A . 68 ARG HA 1 1
6 7399 1 1 68 ARG HB2 H -4.212 13.104 1.014 1.00 . A A . 68 ARG HB2 1 1
6 7400 1 1 68 ARG HB3 H -4.698 11.548 0.370 1.00 . A A . 68 ARG HB3 1 1
6 7401 1 1 68 ARG HD2 H -2.368 14.309 -1.745 1.00 . A A . 68 ARG HD2 1 1
6 7402 1 1 68 ARG HD3 H -3.073 14.673 -0.183 1.00 . A A . 68 ARG HD3 1 1
6 7403 1 1 68 ARG HE H -1.434 13.347 0.821 1.00 . A A . 68 ARG HE 1 1
6 7404 1 1 68 ARG HG2 H -3.446 11.941 -1.476 1.00 . A A . 68 ARG HG2 1 1
6 7405 1 1 68 ARG HG3 H -4.497 13.283 -1.884 1.00 . A A . 68 ARG HG3 1 1
6 7406 1 1 68 ARG HH11 H -1.712 12.429 -2.564 1.00 . A A . 68 ARG HH11 1 1
6 7407 1 1 68 ARG HH12 H -0.374 11.331 -2.509 1.00 . A A . 68 ARG HH12 1 1
6 7408 1 1 68 ARG HH21 H 0.333 11.900 0.894 1.00 . A A . 68 ARG HH21 1 1
6 7409 1 1 68 ARG HH22 H 0.797 11.029 -0.528 1.00 . A A . 68 ARG HH22 1 1
6 7410 1 1 68 ARG N N -6.847 12.335 -0.973 1.00 . A A . 68 ARG N 1 1
6 7411 1 1 68 ARG NE N -1.598 13.156 -0.147 1.00 . A A . 68 ARG NE 1 1
6 7412 1 1 68 ARG NH1 N -0.975 11.988 -2.053 1.00 . A A . 68 ARG NH1 1 1
6 7413 1 1 68 ARG NH2 N 0.196 11.685 -0.073 1.00 . A A . 68 ARG NH2 1 1
6 7414 1 1 68 ARG O O -6.164 14.893 -1.639 1.00 . A A . 68 ARG O 1 1
6 7415 1 1 69 LEU C C -5.070 17.595 1.360 1.00 . A A . 69 LEU C 1 1
6 7416 1 1 69 LEU CA C -5.878 16.901 0.262 1.00 . A A . 69 LEU CA 1 1
6 7417 1 1 69 LEU CB C -7.288 17.467 0.085 1.00 . A A . 69 LEU CB 1 1
6 7418 1 1 69 LEU CD1 C -7.992 18.139 -2.241 1.00 . A A . 69 LEU CD1 1 1
6 7419 1 1 69 LEU CD2 C -8.264 19.759 -0.308 1.00 . A A . 69 LEU CD2 1 1
6 7420 1 1 69 LEU CG C -7.428 18.626 -0.904 1.00 . A A . 69 LEU CG 1 1
6 7421 1 1 69 LEU H H -5.858 15.226 1.500 1.00 . A A . 69 LEU H 1 1
6 7422 1 1 69 LEU HA H -5.357 17.033 -0.686 1.00 . A A . 69 LEU HA 1 1
6 7423 1 1 69 LEU HB2 H -7.946 16.659 -0.237 1.00 . A A . 69 LEU HB2 1 1
6 7424 1 1 69 LEU HB3 H -7.648 17.801 1.059 1.00 . A A . 69 LEU HB3 1 1
6 7425 1 1 69 LEU HD11 H -9.080 18.181 -2.213 1.00 . A A . 69 LEU HD11 1 1
6 7426 1 1 69 LEU HD12 H -7.624 18.778 -3.045 1.00 . A A . 69 LEU HD12 1 1
6 7427 1 1 69 LEU HD13 H -7.671 17.113 -2.419 1.00 . A A . 69 LEU HD13 1 1
6 7428 1 1 69 LEU HD21 H -8.251 19.687 0.780 1.00 . A A . 69 LEU HD21 1 1
6 7429 1 1 69 LEU HD22 H -7.846 20.718 -0.614 1.00 . A A . 69 LEU HD22 1 1
6 7430 1 1 69 LEU HD23 H -9.291 19.679 -0.665 1.00 . A A . 69 LEU HD23 1 1
6 7431 1 1 69 LEU HG H -6.434 19.028 -1.102 1.00 . A A . 69 LEU HG 1 1
6 7432 1 1 69 LEU N N -5.932 15.475 0.535 1.00 . A A . 69 LEU N 1 1
6 7433 1 1 69 LEU O O -5.577 17.829 2.456 1.00 . A A . 69 LEU O 1 1
6 7434 1 1 70 PRO C C -3.276 20.055 2.112 1.00 . A A . 70 PRO C 1 1
6 7435 1 1 70 PRO CA C -2.910 18.577 1.963 1.00 . A A . 70 PRO CA 1 1
6 7436 1 1 70 PRO CB C -1.509 18.365 1.408 1.00 . A A . 70 PRO CB 1 1
6 7437 1 1 70 PRO CD C -3.158 17.654 -0.270 1.00 . A A . 70 PRO CD 1 1
6 7438 1 1 70 PRO CG C -1.693 17.998 -0.055 1.00 . A A . 70 PRO CG 1 1
6 7439 1 1 70 PRO HA H -3.011 18.177 2.874 1.00 . A A . 70 PRO HA 1 1
6 7440 1 1 70 PRO HB2 H -0.908 19.268 1.513 1.00 . A A . 70 PRO HB2 1 1
6 7441 1 1 70 PRO HB3 H -0.992 17.572 1.948 1.00 . A A . 70 PRO HB3 1 1
6 7442 1 1 70 PRO HD2 H -3.598 18.265 -1.058 1.00 . A A . 70 PRO HD2 1 1
6 7443 1 1 70 PRO HD3 H -3.280 16.612 -0.568 1.00 . A A . 70 PRO HD3 1 1
6 7444 1 1 70 PRO HG2 H -1.399 18.829 -0.697 1.00 . A A . 70 PRO HG2 1 1
6 7445 1 1 70 PRO HG3 H -1.059 17.151 -0.319 1.00 . A A . 70 PRO HG3 1 1
6 7446 1 1 70 PRO N N -3.793 17.914 1.018 1.00 . A A . 70 PRO N 1 1
6 7447 1 1 70 PRO O O -4.149 20.556 1.405 1.00 . A A . 70 PRO O 1 1
6 7448 1 1 71 TYR C C -1.579 22.805 3.842 1.00 . A A . 71 TYR C 1 1
6 7449 1 1 71 TYR CA C -2.832 22.123 3.285 1.00 . A A . 71 TYR CA 1 1
6 7450 1 1 71 TYR CB C -3.939 22.180 4.339 1.00 . A A . 71 TYR CB 1 1
6 7451 1 1 71 TYR CD1 C -3.552 20.084 5.686 1.00 . A A . 71 TYR CD1 1 1
6 7452 1 1 71 TYR CD2 C -3.322 22.196 6.784 1.00 . A A . 71 TYR CD2 1 1
6 7453 1 1 71 TYR CE1 C -3.226 19.410 6.917 1.00 . A A . 71 TYR CE1 1 1
6 7454 1 1 71 TYR CE2 C -2.997 21.521 8.014 1.00 . A A . 71 TYR CE2 1 1
6 7455 1 1 71 TYR CG C -3.593 21.464 5.646 1.00 . A A . 71 TYR CG 1 1
6 7456 1 1 71 TYR CZ C -2.964 20.162 8.019 1.00 . A A . 71 TYR CZ 1 1
6 7457 1 1 71 TYR H H -1.880 20.298 3.605 1.00 . A A . 71 TYR H 1 1
6 7458 1 1 71 TYR HA H -3.100 22.592 2.339 1.00 . A A . 71 TYR HA 1 1
6 7459 1 1 71 TYR HB2 H -4.166 23.224 4.558 1.00 . A A . 71 TYR HB2 1 1
6 7460 1 1 71 TYR HB3 H -4.846 21.738 3.924 1.00 . A A . 71 TYR HB3 1 1
6 7461 1 1 71 TYR HD1 H -3.766 19.507 4.788 1.00 . A A . 71 TYR HD1 1 1
6 7462 1 1 71 TYR HD2 H -3.355 23.285 6.751 1.00 . A A . 71 TYR HD2 1 1
6 7463 1 1 71 TYR HE1 H -3.190 18.322 6.963 1.00 . A A . 71 TYR HE1 1 1
6 7464 1 1 71 TYR HE2 H -2.780 22.087 8.919 1.00 . A A . 71 TYR HE2 1 1
6 7465 1 1 71 TYR HH H -1.689 19.658 9.398 1.00 . A A . 71 TYR HH 1 1
6 7466 1 1 71 TYR N N -2.589 20.712 3.035 1.00 . A A . 71 TYR N 1 1
6 7467 1 1 71 TYR O O -0.967 22.309 4.787 1.00 . A A . 71 TYR O 1 1
6 7468 1 1 71 TYR OH O -2.657 19.525 9.181 1.00 . A A . 71 TYR OH 1 1
6 7469 1 1 72 GLU C C 0.137 25.898 2.747 1.00 . A A . 72 GLU C 1 1
6 7470 1 1 72 GLU CA C -0.068 24.684 3.654 1.00 . A A . 72 GLU CA 1 1
6 7471 1 1 72 GLU CB C 1.179 23.797 3.674 1.00 . A A . 72 GLU CB 1 1
6 7472 1 1 72 GLU CD C 1.443 22.855 5.999 1.00 . A A . 72 GLU CD 1 1
6 7473 1 1 72 GLU CG C 1.918 23.920 5.008 1.00 . A A . 72 GLU CG 1 1
6 7474 1 1 72 GLU H H -1.740 24.325 2.464 1.00 . A A . 72 GLU H 1 1
6 7475 1 1 72 GLU HA H -0.287 25.013 4.670 1.00 . A A . 72 GLU HA 1 1
6 7476 1 1 72 GLU HB2 H 0.894 22.759 3.507 1.00 . A A . 72 GLU HB2 1 1
6 7477 1 1 72 GLU HB3 H 1.844 24.080 2.859 1.00 . A A . 72 GLU HB3 1 1
6 7478 1 1 72 GLU HG2 H 2.991 23.817 4.845 1.00 . A A . 72 GLU HG2 1 1
6 7479 1 1 72 GLU HG3 H 1.754 24.912 5.429 1.00 . A A . 72 GLU HG3 1 1
6 7480 1 1 72 GLU N N -1.236 23.929 3.232 1.00 . A A . 72 GLU N 1 1
6 7481 1 1 72 GLU O O 0.345 25.750 1.544 1.00 . A A . 72 GLU O 1 1
6 7482 1 1 72 GLU OE1 O 1.794 21.676 5.777 1.00 . A A . 72 GLU OE1 1 1
6 7483 1 1 72 GLU OE2 O 0.739 23.244 6.956 1.00 . A A . 72 GLU OE2 1 1
6 7484 1 1 73 PRO C C 1.715 28.568 2.288 1.00 . A A . 73 PRO C 1 1
6 7485 1 1 73 PRO CA C 0.243 28.341 2.637 1.00 . A A . 73 PRO CA 1 1
6 7486 1 1 73 PRO CB C -0.326 29.423 3.542 1.00 . A A . 73 PRO CB 1 1
6 7487 1 1 73 PRO CD C -0.177 27.315 4.798 1.00 . A A . 73 PRO CD 1 1
6 7488 1 1 73 PRO CG C -0.373 28.817 4.935 1.00 . A A . 73 PRO CG 1 1
6 7489 1 1 73 PRO HA H -0.241 28.297 1.763 1.00 . A A . 73 PRO HA 1 1
6 7490 1 1 73 PRO HB2 H 0.299 30.315 3.525 1.00 . A A . 73 PRO HB2 1 1
6 7491 1 1 73 PRO HB3 H -1.321 29.723 3.213 1.00 . A A . 73 PRO HB3 1 1
6 7492 1 1 73 PRO HD2 H 0.662 26.968 5.400 1.00 . A A . 73 PRO HD2 1 1
6 7493 1 1 73 PRO HD3 H -1.058 26.769 5.134 1.00 . A A . 73 PRO HD3 1 1
6 7494 1 1 73 PRO HG2 H 0.405 29.247 5.566 1.00 . A A . 73 PRO HG2 1 1
6 7495 1 1 73 PRO HG3 H -1.328 29.035 5.414 1.00 . A A . 73 PRO HG3 1 1
6 7496 1 1 73 PRO N N 0.068 27.102 3.375 1.00 . A A . 73 PRO N 1 1
6 7497 1 1 73 PRO O O 2.589 28.427 3.143 1.00 . A A . 73 PRO O 1 1
6 7498 1 1 74 LYS C C 4.089 29.891 1.648 1.00 . A A . 74 LYS C 1 1
6 7499 1 1 74 LYS CA C 3.297 29.165 0.558 1.00 . A A . 74 LYS CA 1 1
6 7500 1 1 74 LYS CB C 3.270 29.906 -0.780 1.00 . A A . 74 LYS CB 1 1
6 7501 1 1 74 LYS CD C 2.893 29.512 -3.242 1.00 . A A . 74 LYS CD 1 1
6 7502 1 1 74 LYS CE C 3.351 28.699 -4.454 1.00 . A A . 74 LYS CE 1 1
6 7503 1 1 74 LYS CG C 3.474 28.939 -1.947 1.00 . A A . 74 LYS CG 1 1
6 7504 1 1 74 LYS H H 1.230 29.030 0.342 1.00 . A A . 74 LYS H 1 1
6 7505 1 1 74 LYS HA H 3.764 28.196 0.380 1.00 . A A . 74 LYS HA 1 1
6 7506 1 1 74 LYS HB2 H 2.318 30.423 -0.894 1.00 . A A . 74 LYS HB2 1 1
6 7507 1 1 74 LYS HB3 H 4.049 30.669 -0.793 1.00 . A A . 74 LYS HB3 1 1
6 7508 1 1 74 LYS HD2 H 1.805 29.511 -3.188 1.00 . A A . 74 LYS HD2 1 1
6 7509 1 1 74 LYS HD3 H 3.206 30.549 -3.357 1.00 . A A . 74 LYS HD3 1 1
6 7510 1 1 74 LYS HE2 H 3.159 29.259 -5.369 1.00 . A A . 74 LYS HE2 1 1
6 7511 1 1 74 LYS HE3 H 4.426 28.531 -4.403 1.00 . A A . 74 LYS HE3 1 1
6 7512 1 1 74 LYS HG2 H 4.538 28.741 -2.078 1.00 . A A . 74 LYS HG2 1 1
6 7513 1 1 74 LYS HG3 H 2.998 27.985 -1.722 1.00 . A A . 74 LYS HG3 1 1
6 7514 1 1 74 LYS HZ1 H 1.655 27.560 -4.533 1.00 . A A . 74 LYS HZ1 1 1
6 7515 1 1 74 LYS HZ2 H 2.921 26.899 -5.324 1.00 . A A . 74 LYS HZ2 1 1
6 7516 1 1 74 LYS HZ3 H 2.870 26.864 -3.692 1.00 . A A . 74 LYS HZ3 1 1
6 7517 1 1 74 LYS N N 1.946 28.917 1.031 1.00 . A A . 74 LYS N 1 1
6 7518 1 1 74 LYS NZ N 2.642 27.400 -4.505 1.00 . A A . 74 LYS NZ 1 1
6 7519 1 1 74 LYS O O 3.532 30.696 2.393 1.00 . A A . 74 LYS O 1 1
6 7520 1 1 75 LEU C C 5.840 29.724 4.090 1.00 . A A . 75 LEU C 1 1
6 7521 1 1 75 LEU CA C 6.249 30.193 2.693 1.00 . A A . 75 LEU CA 1 1
6 7522 1 1 75 LEU CB C 6.255 31.714 2.530 1.00 . A A . 75 LEU CB 1 1
6 7523 1 1 75 LEU CD1 C 7.431 33.828 1.817 1.00 . A A . 75 LEU CD1 1 1
6 7524 1 1 75 LEU CD2 C 8.645 32.109 3.234 1.00 . A A . 75 LEU CD2 1 1
6 7525 1 1 75 LEU CG C 7.596 32.342 2.145 1.00 . A A . 75 LEU CG 1 1
6 7526 1 1 75 LEU H H 5.821 28.924 1.096 1.00 . A A . 75 LEU H 1 1
6 7527 1 1 75 LEU HA H 7.262 29.843 2.494 1.00 . A A . 75 LEU HA 1 1
6 7528 1 1 75 LEU HB2 H 5.519 31.982 1.772 1.00 . A A . 75 LEU HB2 1 1
6 7529 1 1 75 LEU HB3 H 5.924 32.161 3.469 1.00 . A A . 75 LEU HB3 1 1
6 7530 1 1 75 LEU HD11 H 6.375 34.053 1.674 1.00 . A A . 75 LEU HD11 1 1
6 7531 1 1 75 LEU HD12 H 7.823 34.427 2.638 1.00 . A A . 75 LEU HD12 1 1
6 7532 1 1 75 LEU HD13 H 7.979 34.060 0.903 1.00 . A A . 75 LEU HD13 1 1
6 7533 1 1 75 LEU HD21 H 8.294 32.536 4.174 1.00 . A A . 75 LEU HD21 1 1
6 7534 1 1 75 LEU HD22 H 8.806 31.039 3.360 1.00 . A A . 75 LEU HD22 1 1
6 7535 1 1 75 LEU HD23 H 9.581 32.586 2.945 1.00 . A A . 75 LEU HD23 1 1
6 7536 1 1 75 LEU HG H 7.956 31.851 1.241 1.00 . A A . 75 LEU HG 1 1
6 7537 1 1 75 LEU N N 5.376 29.580 1.706 1.00 . A A . 75 LEU N 1 1
6 7538 1 1 75 LEU O O 4.765 30.071 4.576 1.00 . A A . 75 LEU O 1 1
6 7539 1 1 76 LYS C C 6.546 29.567 7.044 1.00 . A A . 76 LYS C 1 1
6 7540 1 1 76 LYS CA C 6.465 28.424 6.031 1.00 . A A . 76 LYS CA 1 1
6 7541 1 1 76 LYS CB C 7.409 27.260 6.343 1.00 . A A . 76 LYS CB 1 1
6 7542 1 1 76 LYS CD C 9.820 26.561 6.581 1.00 . A A . 76 LYS CD 1 1
6 7543 1 1 76 LYS CE C 10.719 26.712 7.810 1.00 . A A . 76 LYS CE 1 1
6 7544 1 1 76 LYS CG C 8.856 27.742 6.458 1.00 . A A . 76 LYS CG 1 1
6 7545 1 1 76 LYS H H 7.595 28.666 4.297 1.00 . A A . 76 LYS H 1 1
6 7546 1 1 76 LYS HA H 5.450 28.027 6.039 1.00 . A A . 76 LYS HA 1 1
6 7547 1 1 76 LYS HB2 H 7.106 26.780 7.274 1.00 . A A . 76 LYS HB2 1 1
6 7548 1 1 76 LYS HB3 H 7.334 26.507 5.558 1.00 . A A . 76 LYS HB3 1 1
6 7549 1 1 76 LYS HD2 H 9.254 25.631 6.653 1.00 . A A . 76 LYS HD2 1 1
6 7550 1 1 76 LYS HD3 H 10.433 26.492 5.683 1.00 . A A . 76 LYS HD3 1 1
6 7551 1 1 76 LYS HE2 H 11.623 27.258 7.541 1.00 . A A . 76 LYS HE2 1 1
6 7552 1 1 76 LYS HE3 H 10.207 27.299 8.572 1.00 . A A . 76 LYS HE3 1 1
6 7553 1 1 76 LYS HG2 H 9.115 28.338 5.583 1.00 . A A . 76 LYS HG2 1 1
6 7554 1 1 76 LYS HG3 H 8.958 28.392 7.328 1.00 . A A . 76 LYS HG3 1 1
6 7555 1 1 76 LYS HZ1 H 11.663 24.903 7.703 1.00 . A A . 76 LYS HZ1 1 1
6 7556 1 1 76 LYS HZ2 H 11.569 25.501 9.219 1.00 . A A . 76 LYS HZ2 1 1
6 7557 1 1 76 LYS HZ3 H 10.247 24.853 8.515 1.00 . A A . 76 LYS HZ3 1 1
6 7558 1 1 76 LYS N N 6.721 28.943 4.699 1.00 . A A . 76 LYS N 1 1
6 7559 1 1 76 LYS NZ N 11.078 25.384 8.356 1.00 . A A . 76 LYS NZ 1 1
6 7560 1 1 76 LYS O O 6.628 30.734 6.663 1.00 . A A . 76 LYS O 1 1
7 7561 1 1 1 MET C C 17.596 -23.224 12.666 1.00 . A A . 1 MET C 1 1
7 7562 1 1 1 MET CA C 17.801 -24.674 12.223 1.00 . A A . 1 MET CA 1 1
7 7563 1 1 1 MET CB C 17.048 -25.609 13.172 1.00 . A A . 1 MET CB 1 1
7 7564 1 1 1 MET CE C 20.031 -27.394 15.386 1.00 . A A . 1 MET CE 1 1
7 7565 1 1 1 MET CG C 17.917 -25.984 14.374 1.00 . A A . 1 MET CG 1 1
7 7566 1 1 1 MET HA H 17.462 -24.798 11.194 1.00 . A A . 1 MET HA 1 1
7 7567 1 1 1 MET HB2 H 16.134 -25.125 13.516 1.00 . A A . 1 MET HB2 1 1
7 7568 1 1 1 MET HB3 H 16.750 -26.512 12.638 1.00 . A A . 1 MET HB3 1 1
7 7569 1 1 1 MET HE1 H 20.152 -26.375 15.755 1.00 . A A . 1 MET HE1 1 1
7 7570 1 1 1 MET HE2 H 19.604 -28.016 16.173 1.00 . A A . 1 MET HE2 1 1
7 7571 1 1 1 MET HE3 H 21.003 -27.792 15.095 1.00 . A A . 1 MET HE3 1 1
7 7572 1 1 1 MET HG2 H 18.542 -25.138 14.660 1.00 . A A . 1 MET HG2 1 1
7 7573 1 1 1 MET HG3 H 17.285 -26.218 15.231 1.00 . A A . 1 MET HG3 1 1
7 7574 1 1 1 MET N N 19.211 -25.022 12.215 1.00 . A A . 1 MET N 1 1
7 7575 1 1 1 MET O O 16.723 -22.529 12.148 1.00 . A A . 1 MET O 1 1
7 7576 1 1 1 MET SD S 18.942 -27.390 13.972 1.00 . A A . 1 MET SD 1 1
7 7577 1 1 2 LEU C C 18.791 -20.471 13.061 1.00 . A A . 2 LEU C 1 1
7 7578 1 1 2 LEU CA C 18.336 -21.455 14.141 1.00 . A A . 2 LEU CA 1 1
7 7579 1 1 2 LEU CB C 19.119 -21.336 15.450 1.00 . A A . 2 LEU CB 1 1
7 7580 1 1 2 LEU CD1 C 21.333 -20.258 14.906 1.00 . A A . 2 LEU CD1 1 1
7 7581 1 1 2 LEU CD2 C 21.200 -22.085 16.661 1.00 . A A . 2 LEU CD2 1 1
7 7582 1 1 2 LEU CG C 20.632 -21.544 15.348 1.00 . A A . 2 LEU CG 1 1
7 7583 1 1 2 LEU H H 19.123 -23.381 14.038 1.00 . A A . 2 LEU H 1 1
7 7584 1 1 2 LEU HA H 17.289 -21.255 14.372 1.00 . A A . 2 LEU HA 1 1
7 7585 1 1 2 LEU HB2 H 18.935 -20.348 15.871 1.00 . A A . 2 LEU HB2 1 1
7 7586 1 1 2 LEU HB3 H 18.719 -22.063 16.156 1.00 . A A . 2 LEU HB3 1 1
7 7587 1 1 2 LEU HD11 H 20.680 -19.406 15.094 1.00 . A A . 2 LEU HD11 1 1
7 7588 1 1 2 LEU HD12 H 22.259 -20.138 15.470 1.00 . A A . 2 LEU HD12 1 1
7 7589 1 1 2 LEU HD13 H 21.560 -20.316 13.842 1.00 . A A . 2 LEU HD13 1 1
7 7590 1 1 2 LEU HD21 H 20.539 -21.811 17.483 1.00 . A A . 2 LEU HD21 1 1
7 7591 1 1 2 LEU HD22 H 21.277 -23.171 16.604 1.00 . A A . 2 LEU HD22 1 1
7 7592 1 1 2 LEU HD23 H 22.189 -21.659 16.832 1.00 . A A . 2 LEU HD23 1 1
7 7593 1 1 2 LEU HG H 20.823 -22.295 14.581 1.00 . A A . 2 LEU HG 1 1
7 7594 1 1 2 LEU N N 18.416 -22.810 13.621 1.00 . A A . 2 LEU N 1 1
7 7595 1 1 2 LEU O O 19.725 -20.755 12.311 1.00 . A A . 2 LEU O 1 1
7 7596 1 1 3 LYS C C 17.608 -17.055 12.333 1.00 . A A . 3 LYS C 1 1
7 7597 1 1 3 LYS CA C 18.433 -18.309 12.039 1.00 . A A . 3 LYS CA 1 1
7 7598 1 1 3 LYS CB C 18.251 -18.844 10.617 1.00 . A A . 3 LYS CB 1 1
7 7599 1 1 3 LYS CD C 16.183 -18.307 9.278 1.00 . A A . 3 LYS CD 1 1
7 7600 1 1 3 LYS CE C 15.105 -19.048 8.482 1.00 . A A . 3 LYS CE 1 1
7 7601 1 1 3 LYS CG C 16.790 -19.212 10.352 1.00 . A A . 3 LYS CG 1 1
7 7602 1 1 3 LYS H H 17.352 -19.113 13.628 1.00 . A A . 3 LYS H 1 1
7 7603 1 1 3 LYS HA H 19.489 -18.065 12.158 1.00 . A A . 3 LYS HA 1 1
7 7604 1 1 3 LYS HB2 H 18.578 -18.095 9.897 1.00 . A A . 3 LYS HB2 1 1
7 7605 1 1 3 LYS HB3 H 18.883 -19.721 10.472 1.00 . A A . 3 LYS HB3 1 1
7 7606 1 1 3 LYS HD2 H 15.752 -17.421 9.745 1.00 . A A . 3 LYS HD2 1 1
7 7607 1 1 3 LYS HD3 H 16.966 -17.962 8.603 1.00 . A A . 3 LYS HD3 1 1
7 7608 1 1 3 LYS HE2 H 15.561 -19.573 7.643 1.00 . A A . 3 LYS HE2 1 1
7 7609 1 1 3 LYS HE3 H 14.635 -19.802 9.112 1.00 . A A . 3 LYS HE3 1 1
7 7610 1 1 3 LYS HG2 H 16.725 -20.253 10.036 1.00 . A A . 3 LYS HG2 1 1
7 7611 1 1 3 LYS HG3 H 16.216 -19.122 11.275 1.00 . A A . 3 LYS HG3 1 1
7 7612 1 1 3 LYS HZ1 H 13.621 -18.493 7.192 1.00 . A A . 3 LYS HZ1 1 1
7 7613 1 1 3 LYS HZ2 H 13.415 -17.922 8.709 1.00 . A A . 3 LYS HZ2 1 1
7 7614 1 1 3 LYS HZ3 H 14.525 -17.241 7.724 1.00 . A A . 3 LYS HZ3 1 1
7 7615 1 1 3 LYS N N 18.111 -19.336 13.015 1.00 . A A . 3 LYS N 1 1
7 7616 1 1 3 LYS NZ N 14.084 -18.099 7.987 1.00 . A A . 3 LYS NZ 1 1
7 7617 1 1 3 LYS O O 16.412 -17.014 12.053 1.00 . A A . 3 LYS O 1 1
7 7618 1 1 4 ASN C C 18.622 -13.892 13.944 1.00 . A A . 4 ASN C 1 1
7 7619 1 1 4 ASN CA C 17.626 -14.809 13.230 1.00 . A A . 4 ASN CA 1 1
7 7620 1 1 4 ASN CB C 16.440 -15.041 14.169 1.00 . A A . 4 ASN CB 1 1
7 7621 1 1 4 ASN CG C 16.872 -15.818 15.414 1.00 . A A . 4 ASN CG 1 1
7 7622 1 1 4 ASN H H 19.255 -16.102 13.120 1.00 . A A . 4 ASN H 1 1
7 7623 1 1 4 ASN HA H 17.289 -14.397 12.278 1.00 . A A . 4 ASN HA 1 1
7 7624 1 1 4 ASN HB2 H 16.012 -14.084 14.464 1.00 . A A . 4 ASN HB2 1 1
7 7625 1 1 4 ASN HB3 H 15.660 -15.592 13.645 1.00 . A A . 4 ASN HB3 1 1
7 7626 1 1 4 ASN HD21 H 15.409 -14.876 16.451 1.00 . A A . 4 ASN HD21 1 1
7 7627 1 1 4 ASN HD22 H 16.360 -15.999 17.365 1.00 . A A . 4 ASN HD22 1 1
7 7628 1 1 4 ASN N N 18.282 -16.060 12.895 1.00 . A A . 4 ASN N 1 1
7 7629 1 1 4 ASN ND2 N 16.154 -15.542 16.500 1.00 . A A . 4 ASN ND2 1 1
7 7630 1 1 4 ASN O O 19.495 -14.364 14.671 1.00 . A A . 4 ASN O 1 1
7 7631 1 1 4 ASN OD1 O 17.795 -16.616 15.392 1.00 . A A . 4 ASN OD1 1 1
7 7632 1 1 5 LEU C C 18.806 -11.269 15.723 1.00 . A A . 5 LEU C 1 1
7 7633 1 1 5 LEU CA C 19.329 -11.611 14.326 1.00 . A A . 5 LEU CA 1 1
7 7634 1 1 5 LEU CB C 19.486 -10.393 13.413 1.00 . A A . 5 LEU CB 1 1
7 7635 1 1 5 LEU CD1 C 20.885 -9.109 11.754 1.00 . A A . 5 LEU CD1 1 1
7 7636 1 1 5 LEU CD2 C 21.801 -9.632 14.061 1.00 . A A . 5 LEU CD2 1 1
7 7637 1 1 5 LEU CG C 20.903 -10.105 12.916 1.00 . A A . 5 LEU CG 1 1
7 7638 1 1 5 LEU H H 17.743 -12.222 13.121 1.00 . A A . 5 LEU H 1 1
7 7639 1 1 5 LEU HA H 20.316 -12.065 14.428 1.00 . A A . 5 LEU HA 1 1
7 7640 1 1 5 LEU HB2 H 18.838 -10.529 12.547 1.00 . A A . 5 LEU HB2 1 1
7 7641 1 1 5 LEU HB3 H 19.124 -9.515 13.948 1.00 . A A . 5 LEU HB3 1 1
7 7642 1 1 5 LEU HD11 H 21.833 -9.158 11.219 1.00 . A A . 5 LEU HD11 1 1
7 7643 1 1 5 LEU HD12 H 20.071 -9.360 11.074 1.00 . A A . 5 LEU HD12 1 1
7 7644 1 1 5 LEU HD13 H 20.737 -8.101 12.141 1.00 . A A . 5 LEU HD13 1 1
7 7645 1 1 5 LEU HD21 H 22.836 -9.893 13.842 1.00 . A A . 5 LEU HD21 1 1
7 7646 1 1 5 LEU HD22 H 21.713 -8.551 14.168 1.00 . A A . 5 LEU HD22 1 1
7 7647 1 1 5 LEU HD23 H 21.491 -10.115 14.988 1.00 . A A . 5 LEU HD23 1 1
7 7648 1 1 5 LEU HG H 21.328 -11.034 12.536 1.00 . A A . 5 LEU HG 1 1
7 7649 1 1 5 LEU N N 18.457 -12.598 13.714 1.00 . A A . 5 LEU N 1 1
7 7650 1 1 5 LEU O O 19.398 -11.667 16.725 1.00 . A A . 5 LEU O 1 1
7 7651 1 1 6 ALA C C 15.586 -9.969 16.800 1.00 . A A . 6 ALA C 1 1
7 7652 1 1 6 ALA CA C 17.093 -10.138 17.000 1.00 . A A . 6 ALA CA 1 1
7 7653 1 1 6 ALA CB C 17.760 -8.858 17.508 1.00 . A A . 6 ALA CB 1 1
7 7654 1 1 6 ALA H H 17.227 -10.218 14.923 1.00 . A A . 6 ALA H 1 1
7 7655 1 1 6 ALA HA H 17.268 -10.936 17.722 1.00 . A A . 6 ALA HA 1 1
7 7656 1 1 6 ALA HB1 H 17.156 -8.425 18.305 1.00 . A A . 6 ALA HB1 1 1
7 7657 1 1 6 ALA HB2 H 18.753 -9.094 17.892 1.00 . A A . 6 ALA HB2 1 1
7 7658 1 1 6 ALA HB3 H 17.848 -8.145 16.689 1.00 . A A . 6 ALA HB3 1 1
7 7659 1 1 6 ALA N N 17.703 -10.537 15.743 1.00 . A A . 6 ALA N 1 1
7 7660 1 1 6 ALA O O 14.819 -10.909 17.008 1.00 . A A . 6 ALA O 1 1
7 7661 1 1 7 LYS C C 13.356 -9.105 14.854 1.00 . A A . 7 LYS C 1 1
7 7662 1 1 7 LYS CA C 13.803 -8.462 16.168 1.00 . A A . 7 LYS CA 1 1
7 7663 1 1 7 LYS CB C 13.565 -6.951 16.226 1.00 . A A . 7 LYS CB 1 1
7 7664 1 1 7 LYS CD C 15.581 -5.437 16.282 1.00 . A A . 7 LYS CD 1 1
7 7665 1 1 7 LYS CE C 16.394 -4.428 15.468 1.00 . A A . 7 LYS CE 1 1
7 7666 1 1 7 LYS CG C 14.602 -6.201 15.388 1.00 . A A . 7 LYS CG 1 1
7 7667 1 1 7 LYS H H 15.834 -8.007 16.232 1.00 . A A . 7 LYS H 1 1
7 7668 1 1 7 LYS HA H 13.233 -8.908 16.983 1.00 . A A . 7 LYS HA 1 1
7 7669 1 1 7 LYS HB2 H 12.564 -6.722 15.862 1.00 . A A . 7 LYS HB2 1 1
7 7670 1 1 7 LYS HB3 H 13.613 -6.611 17.260 1.00 . A A . 7 LYS HB3 1 1
7 7671 1 1 7 LYS HD2 H 15.031 -4.917 17.067 1.00 . A A . 7 LYS HD2 1 1
7 7672 1 1 7 LYS HD3 H 16.254 -6.138 16.774 1.00 . A A . 7 LYS HD3 1 1
7 7673 1 1 7 LYS HE2 H 17.322 -4.196 15.989 1.00 . A A . 7 LYS HE2 1 1
7 7674 1 1 7 LYS HE3 H 16.667 -4.862 14.507 1.00 . A A . 7 LYS HE3 1 1
7 7675 1 1 7 LYS HG2 H 15.150 -6.907 14.764 1.00 . A A . 7 LYS HG2 1 1
7 7676 1 1 7 LYS HG3 H 14.099 -5.505 14.716 1.00 . A A . 7 LYS HG3 1 1
7 7677 1 1 7 LYS HZ1 H 14.918 -3.347 14.555 1.00 . A A . 7 LYS HZ1 1 1
7 7678 1 1 7 LYS HZ2 H 15.173 -2.919 16.110 1.00 . A A . 7 LYS HZ2 1 1
7 7679 1 1 7 LYS HZ3 H 16.228 -2.456 14.952 1.00 . A A . 7 LYS HZ3 1 1
7 7680 1 1 7 LYS N N 15.205 -8.765 16.399 1.00 . A A . 7 LYS N 1 1
7 7681 1 1 7 LYS NZ N 15.615 -3.187 15.254 1.00 . A A . 7 LYS NZ 1 1
7 7682 1 1 7 LYS O O 12.215 -9.550 14.733 1.00 . A A . 7 LYS O 1 1
7 7683 1 1 8 LEU C C 12.579 -9.317 12.169 1.00 . A A . 8 LEU C 1 1
7 7684 1 1 8 LEU CA C 13.992 -9.713 12.601 1.00 . A A . 8 LEU CA 1 1
7 7685 1 1 8 LEU CB C 14.226 -11.225 12.627 1.00 . A A . 8 LEU CB 1 1
7 7686 1 1 8 LEU CD1 C 14.225 -11.829 10.179 1.00 . A A . 8 LEU CD1 1 1
7 7687 1 1 8 LEU CD2 C 16.357 -11.028 11.294 1.00 . A A . 8 LEU CD2 1 1
7 7688 1 1 8 LEU CG C 15.047 -11.797 11.469 1.00 . A A . 8 LEU CG 1 1
7 7689 1 1 8 LEU H H 15.202 -8.768 14.009 1.00 . A A . 8 LEU H 1 1
7 7690 1 1 8 LEU HA H 14.702 -9.289 11.891 1.00 . A A . 8 LEU HA 1 1
7 7691 1 1 8 LEU HB2 H 14.727 -11.479 13.561 1.00 . A A . 8 LEU HB2 1 1
7 7692 1 1 8 LEU HB3 H 13.256 -11.723 12.639 1.00 . A A . 8 LEU HB3 1 1
7 7693 1 1 8 LEU HD11 H 13.342 -11.198 10.293 1.00 . A A . 8 LEU HD11 1 1
7 7694 1 1 8 LEU HD12 H 14.831 -11.458 9.352 1.00 . A A . 8 LEU HD12 1 1
7 7695 1 1 8 LEU HD13 H 13.915 -12.853 9.970 1.00 . A A . 8 LEU HD13 1 1
7 7696 1 1 8 LEU HD21 H 16.259 -10.325 10.468 1.00 . A A . 8 LEU HD21 1 1
7 7697 1 1 8 LEU HD22 H 16.584 -10.483 12.210 1.00 . A A . 8 LEU HD22 1 1
7 7698 1 1 8 LEU HD23 H 17.164 -11.730 11.081 1.00 . A A . 8 LEU HD23 1 1
7 7699 1 1 8 LEU HG H 15.307 -12.828 11.710 1.00 . A A . 8 LEU HG 1 1
7 7700 1 1 8 LEU N N 14.277 -9.132 13.902 1.00 . A A . 8 LEU N 1 1
7 7701 1 1 8 LEU O O 11.731 -10.179 11.939 1.00 . A A . 8 LEU O 1 1
7 7702 1 1 9 ASP C C 11.134 -5.964 11.624 1.00 . A A . 9 ASP C 1 1
7 7703 1 1 9 ASP CA C 11.072 -7.492 11.672 1.00 . A A . 9 ASP CA 1 1
7 7704 1 1 9 ASP CB C 9.985 -7.890 12.672 1.00 . A A . 9 ASP CB 1 1
7 7705 1 1 9 ASP CG C 9.354 -9.262 12.429 1.00 . A A . 9 ASP CG 1 1
7 7706 1 1 9 ASP H H 13.062 -7.318 12.262 1.00 . A A . 9 ASP H 1 1
7 7707 1 1 9 ASP HA H 10.875 -7.932 10.694 1.00 . A A . 9 ASP HA 1 1
7 7708 1 1 9 ASP HB2 H 10.413 -7.876 13.675 1.00 . A A . 9 ASP HB2 1 1
7 7709 1 1 9 ASP HB3 H 9.198 -7.135 12.651 1.00 . A A . 9 ASP HB3 1 1
7 7710 1 1 9 ASP N N 12.368 -8.013 12.072 1.00 . A A . 9 ASP N 1 1
7 7711 1 1 9 ASP O O 10.210 -5.288 12.073 1.00 . A A . 9 ASP O 1 1
7 7712 1 1 9 ASP OD1 O 9.422 -9.721 11.269 1.00 . A A . 9 ASP OD1 1 1
7 7713 1 1 9 ASP OD2 O 8.815 -9.821 13.410 1.00 . A A . 9 ASP OD2 1 1
7 7714 1 1 10 GLN C C 11.601 -3.471 9.802 1.00 . A A . 10 GLN C 1 1
7 7715 1 1 10 GLN CA C 12.427 -4.029 10.964 1.00 . A A . 10 GLN CA 1 1
7 7716 1 1 10 GLN CB C 13.908 -3.689 10.797 1.00 . A A . 10 GLN CB 1 1
7 7717 1 1 10 GLN CD C 15.841 -4.343 9.314 1.00 . A A . 10 GLN CD 1 1
7 7718 1 1 10 GLN CG C 14.368 -3.929 9.357 1.00 . A A . 10 GLN CG 1 1
7 7719 1 1 10 GLN H H 12.979 -6.023 10.713 1.00 . A A . 10 GLN H 1 1
7 7720 1 1 10 GLN HA H 12.068 -3.614 11.905 1.00 . A A . 10 GLN HA 1 1
7 7721 1 1 10 GLN HB2 H 14.078 -2.646 11.066 1.00 . A A . 10 GLN HB2 1 1
7 7722 1 1 10 GLN HB3 H 14.504 -4.295 11.478 1.00 . A A . 10 GLN HB3 1 1
7 7723 1 1 10 GLN HE21 H 16.316 -2.429 8.858 1.00 . A A . 10 GLN HE21 1 1
7 7724 1 1 10 GLN HE22 H 17.658 -3.519 8.972 1.00 . A A . 10 GLN HE22 1 1
7 7725 1 1 10 GLN HG2 H 13.754 -4.707 8.901 1.00 . A A . 10 GLN HG2 1 1
7 7726 1 1 10 GLN HG3 H 14.224 -3.023 8.768 1.00 . A A . 10 GLN HG3 1 1
7 7727 1 1 10 GLN N N 12.232 -5.465 11.076 1.00 . A A . 10 GLN N 1 1
7 7728 1 1 10 GLN NE2 N 16.674 -3.348 9.024 1.00 . A A . 10 GLN NE2 1 1
7 7729 1 1 10 GLN O O 11.246 -2.293 9.798 1.00 . A A . 10 GLN O 1 1
7 7730 1 1 10 GLN OE1 O 16.196 -5.491 9.528 1.00 . A A . 10 GLN OE1 1 1
7 7731 1 1 11 THR C C 9.109 -3.607 8.089 1.00 . A A . 11 THR C 1 1
7 7732 1 1 11 THR CA C 10.543 -3.952 7.681 1.00 . A A . 11 THR CA 1 1
7 7733 1 1 11 THR CB C 10.627 -5.083 6.654 1.00 . A A . 11 THR CB 1 1
7 7734 1 1 11 THR CG2 C 9.669 -4.880 5.480 1.00 . A A . 11 THR CG2 1 1
7 7735 1 1 11 THR H H 11.612 -5.299 8.856 1.00 . A A . 11 THR H 1 1
7 7736 1 1 11 THR HA H 10.984 -3.047 7.262 1.00 . A A . 11 THR HA 1 1
7 7737 1 1 11 THR HB H 10.463 -6.051 7.128 1.00 . A A . 11 THR HB 1 1
7 7738 1 1 11 THR HG1 H 12.064 -5.627 5.372 1.00 . A A . 11 THR HG1 1 1
7 7739 1 1 11 THR HG21 H 8.678 -4.629 5.857 1.00 . A A . 11 THR HG21 1 1
7 7740 1 1 11 THR HG22 H 10.034 -4.069 4.849 1.00 . A A . 11 THR HG22 1 1
7 7741 1 1 11 THR HG23 H 9.613 -5.798 4.893 1.00 . A A . 11 THR HG23 1 1
7 7742 1 1 11 THR N N 11.320 -4.343 8.845 1.00 . A A . 11 THR N 1 1
7 7743 1 1 11 THR O O 8.616 -2.522 7.779 1.00 . A A . 11 THR O 1 1
7 7744 1 1 11 THR OG1 O 11.922 -4.932 6.077 1.00 . A A . 11 THR OG1 1 1
7 7745 1 1 12 GLU C C 7.014 -3.110 10.109 1.00 . A A . 12 GLU C 1 1
7 7746 1 1 12 GLU CA C 7.112 -4.357 9.228 1.00 . A A . 12 GLU CA 1 1
7 7747 1 1 12 GLU CB C 6.603 -5.594 9.970 1.00 . A A . 12 GLU CB 1 1
7 7748 1 1 12 GLU CD C 4.566 -6.542 11.116 1.00 . A A . 12 GLU CD 1 1
7 7749 1 1 12 GLU CG C 5.074 -5.623 10.003 1.00 . A A . 12 GLU CG 1 1
7 7750 1 1 12 GLU H H 8.888 -5.428 9.022 1.00 . A A . 12 GLU H 1 1
7 7751 1 1 12 GLU HA H 6.524 -4.218 8.321 1.00 . A A . 12 GLU HA 1 1
7 7752 1 1 12 GLU HB2 H 6.977 -6.495 9.484 1.00 . A A . 12 GLU HB2 1 1
7 7753 1 1 12 GLU HB3 H 6.992 -5.598 10.989 1.00 . A A . 12 GLU HB3 1 1
7 7754 1 1 12 GLU HG2 H 4.690 -4.615 10.156 1.00 . A A . 12 GLU HG2 1 1
7 7755 1 1 12 GLU HG3 H 4.692 -5.967 9.041 1.00 . A A . 12 GLU HG3 1 1
7 7756 1 1 12 GLU N N 8.480 -4.549 8.775 1.00 . A A . 12 GLU N 1 1
7 7757 1 1 12 GLU O O 5.938 -2.532 10.255 1.00 . A A . 12 GLU O 1 1
7 7758 1 1 12 GLU OE1 O 5.151 -7.637 11.260 1.00 . A A . 12 GLU OE1 1 1
7 7759 1 1 12 GLU OE2 O 3.604 -6.127 11.799 1.00 . A A . 12 GLU OE2 1 1
7 7760 1 1 13 MET C C 7.913 -0.285 10.744 1.00 . A A . 13 MET C 1 1
7 7761 1 1 13 MET CA C 8.208 -1.562 11.532 1.00 . A A . 13 MET CA 1 1
7 7762 1 1 13 MET CB C 9.596 -1.462 12.168 1.00 . A A . 13 MET CB 1 1
7 7763 1 1 13 MET CE C 10.140 -0.189 16.003 1.00 . A A . 13 MET CE 1 1
7 7764 1 1 13 MET CG C 9.593 -0.477 13.339 1.00 . A A . 13 MET CG 1 1
7 7765 1 1 13 MET H H 9.024 -3.206 10.547 1.00 . A A . 13 MET H 1 1
7 7766 1 1 13 MET HA H 7.436 -1.718 12.287 1.00 . A A . 13 MET HA 1 1
7 7767 1 1 13 MET HB2 H 9.912 -2.445 12.516 1.00 . A A . 13 MET HB2 1 1
7 7768 1 1 13 MET HB3 H 10.320 -1.141 11.419 1.00 . A A . 13 MET HB3 1 1
7 7769 1 1 13 MET HE1 H 9.715 -0.321 16.998 1.00 . A A . 13 MET HE1 1 1
7 7770 1 1 13 MET HE2 H 11.216 -0.356 16.043 1.00 . A A . 13 MET HE2 1 1
7 7771 1 1 13 MET HE3 H 9.942 0.825 15.655 1.00 . A A . 13 MET HE3 1 1
7 7772 1 1 13 MET HG2 H 10.524 0.090 13.351 1.00 . A A . 13 MET HG2 1 1
7 7773 1 1 13 MET HG3 H 8.784 0.243 13.218 1.00 . A A . 13 MET HG3 1 1
7 7774 1 1 13 MET N N 8.152 -2.731 10.671 1.00 . A A . 13 MET N 1 1
7 7775 1 1 13 MET O O 7.320 0.654 11.274 1.00 . A A . 13 MET O 1 1
7 7776 1 1 13 MET SD S 9.397 -1.360 14.878 1.00 . A A . 13 MET SD 1 1
7 7777 1 1 14 ASP C C 6.664 0.906 8.195 1.00 . A A . 14 ASP C 1 1
7 7778 1 1 14 ASP CA C 8.133 0.857 8.623 1.00 . A A . 14 ASP CA 1 1
7 7779 1 1 14 ASP CB C 8.989 0.757 7.360 1.00 . A A . 14 ASP CB 1 1
7 7780 1 1 14 ASP CG C 9.106 2.052 6.553 1.00 . A A . 14 ASP CG 1 1
7 7781 1 1 14 ASP H H 8.824 -1.056 9.067 1.00 . A A . 14 ASP H 1 1
7 7782 1 1 14 ASP HA H 8.422 1.723 9.219 1.00 . A A . 14 ASP HA 1 1
7 7783 1 1 14 ASP HB2 H 9.990 0.432 7.643 1.00 . A A . 14 ASP HB2 1 1
7 7784 1 1 14 ASP HB3 H 8.573 -0.017 6.717 1.00 . A A . 14 ASP HB3 1 1
7 7785 1 1 14 ASP N N 8.342 -0.289 9.490 1.00 . A A . 14 ASP N 1 1
7 7786 1 1 14 ASP O O 6.127 1.979 7.927 1.00 . A A . 14 ASP O 1 1
7 7787 1 1 14 ASP OD1 O 8.767 3.110 7.127 1.00 . A A . 14 ASP OD1 1 1
7 7788 1 1 14 ASP OD2 O 9.531 1.954 5.382 1.00 . A A . 14 ASP OD2 1 1
7 7789 1 1 15 LYS C C 3.773 -0.098 8.969 1.00 . A A . 15 LYS C 1 1
7 7790 1 1 15 LYS CA C 4.661 -0.376 7.755 1.00 . A A . 15 LYS CA 1 1
7 7791 1 1 15 LYS CB C 4.390 -1.729 7.092 1.00 . A A . 15 LYS CB 1 1
7 7792 1 1 15 LYS CD C 5.771 -0.928 5.140 1.00 . A A . 15 LYS CD 1 1
7 7793 1 1 15 LYS CE C 6.933 -1.923 5.086 1.00 . A A . 15 LYS CE 1 1
7 7794 1 1 15 LYS CG C 4.476 -1.620 5.568 1.00 . A A . 15 LYS CG 1 1
7 7795 1 1 15 LYS H H 6.500 -1.139 8.364 1.00 . A A . 15 LYS H 1 1
7 7796 1 1 15 LYS HA H 4.472 0.393 7.006 1.00 . A A . 15 LYS HA 1 1
7 7797 1 1 15 LYS HB2 H 5.111 -2.463 7.449 1.00 . A A . 15 LYS HB2 1 1
7 7798 1 1 15 LYS HB3 H 3.402 -2.087 7.380 1.00 . A A . 15 LYS HB3 1 1
7 7799 1 1 15 LYS HD2 H 5.636 -0.468 4.162 1.00 . A A . 15 LYS HD2 1 1
7 7800 1 1 15 LYS HD3 H 6.008 -0.126 5.839 1.00 . A A . 15 LYS HD3 1 1
7 7801 1 1 15 LYS HE2 H 7.285 -2.135 6.095 1.00 . A A . 15 LYS HE2 1 1
7 7802 1 1 15 LYS HE3 H 6.590 -2.867 4.664 1.00 . A A . 15 LYS HE3 1 1
7 7803 1 1 15 LYS HG2 H 4.428 -2.615 5.127 1.00 . A A . 15 LYS HG2 1 1
7 7804 1 1 15 LYS HG3 H 3.620 -1.061 5.191 1.00 . A A . 15 LYS HG3 1 1
7 7805 1 1 15 LYS HZ1 H 8.903 -1.802 4.557 1.00 . A A . 15 LYS HZ1 1 1
7 7806 1 1 15 LYS HZ2 H 7.876 -1.583 3.305 1.00 . A A . 15 LYS HZ2 1 1
7 7807 1 1 15 LYS HZ3 H 8.097 -0.390 4.398 1.00 . A A . 15 LYS HZ3 1 1
7 7808 1 1 15 LYS N N 6.056 -0.271 8.145 1.00 . A A . 15 LYS N 1 1
7 7809 1 1 15 LYS NZ N 8.042 -1.380 4.270 1.00 . A A . 15 LYS NZ 1 1
7 7810 1 1 15 LYS O O 2.874 0.741 8.907 1.00 . A A . 15 LYS O 1 1
7 7811 1 1 16 VAL C C 3.152 0.833 11.589 1.00 . A A . 16 VAL C 1 1
7 7812 1 1 16 VAL CA C 3.295 -0.658 11.273 1.00 . A A . 16 VAL CA 1 1
7 7813 1 1 16 VAL CB C 3.954 -1.449 12.405 1.00 . A A . 16 VAL CB 1 1
7 7814 1 1 16 VAL CG1 C 4.291 -0.537 13.586 1.00 . A A . 16 VAL CG1 1 1
7 7815 1 1 16 VAL CG2 C 3.068 -2.615 12.846 1.00 . A A . 16 VAL CG2 1 1
7 7816 1 1 16 VAL H H 4.788 -1.496 10.088 1.00 . A A . 16 VAL H 1 1
7 7817 1 1 16 VAL HA H 2.303 -1.077 11.101 1.00 . A A . 16 VAL HA 1 1
7 7818 1 1 16 VAL HB H 4.887 -1.862 12.023 1.00 . A A . 16 VAL HB 1 1
7 7819 1 1 16 VAL HG11 H 3.392 -0.009 13.905 1.00 . A A . 16 VAL HG11 1 1
7 7820 1 1 16 VAL HG12 H 4.671 -1.139 14.412 1.00 . A A . 16 VAL HG12 1 1
7 7821 1 1 16 VAL HG13 H 5.049 0.184 13.284 1.00 . A A . 16 VAL HG13 1 1
7 7822 1 1 16 VAL HG21 H 3.598 -3.212 13.590 1.00 . A A . 16 VAL HG21 1 1
7 7823 1 1 16 VAL HG22 H 2.146 -2.228 13.280 1.00 . A A . 16 VAL HG22 1 1
7 7824 1 1 16 VAL HG23 H 2.830 -3.237 11.984 1.00 . A A . 16 VAL HG23 1 1
7 7825 1 1 16 VAL N N 4.056 -0.816 10.045 1.00 . A A . 16 VAL N 1 1
7 7826 1 1 16 VAL O O 2.225 1.236 12.291 1.00 . A A . 16 VAL O 1 1
7 7827 1 1 17 ASN C C 2.936 3.673 10.462 1.00 . A A . 17 ASN C 1 1
7 7828 1 1 17 ASN CA C 4.072 3.047 11.274 1.00 . A A . 17 ASN CA 1 1
7 7829 1 1 17 ASN CB C 5.385 3.683 10.817 1.00 . A A . 17 ASN CB 1 1
7 7830 1 1 17 ASN CG C 5.234 5.196 10.653 1.00 . A A . 17 ASN CG 1 1
7 7831 1 1 17 ASN H H 4.832 1.275 10.488 1.00 . A A . 17 ASN H 1 1
7 7832 1 1 17 ASN HA H 3.935 3.173 12.348 1.00 . A A . 17 ASN HA 1 1
7 7833 1 1 17 ASN HB2 H 6.170 3.468 11.542 1.00 . A A . 17 ASN HB2 1 1
7 7834 1 1 17 ASN HB3 H 5.697 3.241 9.870 1.00 . A A . 17 ASN HB3 1 1
7 7835 1 1 17 ASN HD21 H 4.291 4.865 8.892 1.00 . A A . 17 ASN HD21 1 1
7 7836 1 1 17 ASN HD22 H 4.464 6.529 9.338 1.00 . A A . 17 ASN HD22 1 1
7 7837 1 1 17 ASN N N 4.082 1.611 11.057 1.00 . A A . 17 ASN N 1 1
7 7838 1 1 17 ASN ND2 N 4.611 5.561 9.536 1.00 . A A . 17 ASN ND2 1 1
7 7839 1 1 17 ASN O O 2.014 4.258 11.028 1.00 . A A . 17 ASN O 1 1
7 7840 1 1 17 ASN OD1 O 5.655 5.982 11.487 1.00 . A A . 17 ASN OD1 1 1
7 7841 1 1 18 VAL C C 0.684 3.411 8.550 1.00 . A A . 18 VAL C 1 1
7 7842 1 1 18 VAL CA C 2.032 4.070 8.254 1.00 . A A . 18 VAL CA 1 1
7 7843 1 1 18 VAL CB C 2.476 3.898 6.801 1.00 . A A . 18 VAL CB 1 1
7 7844 1 1 18 VAL CG1 C 1.398 4.395 5.835 1.00 . A A . 18 VAL CG1 1 1
7 7845 1 1 18 VAL CG2 C 3.808 4.605 6.546 1.00 . A A . 18 VAL CG2 1 1
7 7846 1 1 18 VAL H H 3.793 3.048 8.698 1.00 . A A . 18 VAL H 1 1
7 7847 1 1 18 VAL HA H 1.952 5.138 8.458 1.00 . A A . 18 VAL HA 1 1
7 7848 1 1 18 VAL HB H 2.622 2.833 6.619 1.00 . A A . 18 VAL HB 1 1
7 7849 1 1 18 VAL HG11 H 1.724 4.227 4.809 1.00 . A A . 18 VAL HG11 1 1
7 7850 1 1 18 VAL HG12 H 0.470 3.852 6.016 1.00 . A A . 18 VAL HG12 1 1
7 7851 1 1 18 VAL HG13 H 1.232 5.461 5.993 1.00 . A A . 18 VAL HG13 1 1
7 7852 1 1 18 VAL HG21 H 3.757 5.625 6.928 1.00 . A A . 18 VAL HG21 1 1
7 7853 1 1 18 VAL HG22 H 4.609 4.066 7.055 1.00 . A A . 18 VAL HG22 1 1
7 7854 1 1 18 VAL HG23 H 4.010 4.628 5.475 1.00 . A A . 18 VAL HG23 1 1
7 7855 1 1 18 VAL N N 3.039 3.527 9.150 1.00 . A A . 18 VAL N 1 1
7 7856 1 1 18 VAL O O -0.358 3.893 8.108 1.00 . A A . 18 VAL O 1 1
7 7857 1 1 19 ASP C C -1.398 2.511 10.431 1.00 . A A . 19 ASP C 1 1
7 7858 1 1 19 ASP CA C -0.456 1.587 9.656 1.00 . A A . 19 ASP CA 1 1
7 7859 1 1 19 ASP CB C -0.126 0.390 10.551 1.00 . A A . 19 ASP CB 1 1
7 7860 1 1 19 ASP CG C -0.651 -0.957 10.048 1.00 . A A . 19 ASP CG 1 1
7 7861 1 1 19 ASP H H 1.598 1.931 9.651 1.00 . A A . 19 ASP H 1 1
7 7862 1 1 19 ASP HA H -0.883 1.254 8.709 1.00 . A A . 19 ASP HA 1 1
7 7863 1 1 19 ASP HB2 H 0.956 0.324 10.659 1.00 . A A . 19 ASP HB2 1 1
7 7864 1 1 19 ASP HB3 H -0.536 0.574 11.543 1.00 . A A . 19 ASP HB3 1 1
7 7865 1 1 19 ASP N N 0.747 2.317 9.296 1.00 . A A . 19 ASP N 1 1
7 7866 1 1 19 ASP O O -2.578 2.208 10.592 1.00 . A A . 19 ASP O 1 1
7 7867 1 1 19 ASP OD1 O -0.863 -1.061 8.821 1.00 . A A . 19 ASP OD1 1 1
7 7868 1 1 19 ASP OD2 O -0.828 -1.851 10.903 1.00 . A A . 19 ASP OD2 1 1
7 7869 1 1 20 LEU C C -2.101 5.693 10.699 1.00 . A A . 20 LEU C 1 1
7 7870 1 1 20 LEU CA C -1.613 4.593 11.644 1.00 . A A . 20 LEU CA 1 1
7 7871 1 1 20 LEU CB C -0.805 5.115 12.832 1.00 . A A . 20 LEU CB 1 1
7 7872 1 1 20 LEU CD1 C -0.612 3.862 15.012 1.00 . A A . 20 LEU CD1 1 1
7 7873 1 1 20 LEU CD2 C -1.574 6.209 14.970 1.00 . A A . 20 LEU CD2 1 1
7 7874 1 1 20 LEU CG C -1.420 4.888 14.214 1.00 . A A . 20 LEU CG 1 1
7 7875 1 1 20 LEU H H 0.123 3.860 10.754 1.00 . A A . 20 LEU H 1 1
7 7876 1 1 20 LEU HA H -2.482 4.074 12.048 1.00 . A A . 20 LEU HA 1 1
7 7877 1 1 20 LEU HB2 H 0.179 4.646 12.812 1.00 . A A . 20 LEU HB2 1 1
7 7878 1 1 20 LEU HB3 H -0.649 6.187 12.698 1.00 . A A . 20 LEU HB3 1 1
7 7879 1 1 20 LEU HD11 H -0.023 3.251 14.327 1.00 . A A . 20 LEU HD11 1 1
7 7880 1 1 20 LEU HD12 H 0.054 4.381 15.701 1.00 . A A . 20 LEU HD12 1 1
7 7881 1 1 20 LEU HD13 H -1.292 3.222 15.575 1.00 . A A . 20 LEU HD13 1 1
7 7882 1 1 20 LEU HD21 H -2.574 6.609 14.804 1.00 . A A . 20 LEU HD21 1 1
7 7883 1 1 20 LEU HD22 H -1.425 6.037 16.037 1.00 . A A . 20 LEU HD22 1 1
7 7884 1 1 20 LEU HD23 H -0.833 6.922 14.611 1.00 . A A . 20 LEU HD23 1 1
7 7885 1 1 20 LEU HG H -2.420 4.475 14.079 1.00 . A A . 20 LEU HG 1 1
7 7886 1 1 20 LEU N N -0.839 3.621 10.890 1.00 . A A . 20 LEU N 1 1
7 7887 1 1 20 LEU O O -3.008 6.451 11.040 1.00 . A A . 20 LEU O 1 1
7 7888 1 1 21 ALA C C -3.272 6.493 8.067 1.00 . A A . 21 ALA C 1 1
7 7889 1 1 21 ALA CA C -1.837 6.741 8.535 1.00 . A A . 21 ALA CA 1 1
7 7890 1 1 21 ALA CB C -0.832 6.696 7.383 1.00 . A A . 21 ALA CB 1 1
7 7891 1 1 21 ALA H H -0.741 5.126 9.262 1.00 . A A . 21 ALA H 1 1
7 7892 1 1 21 ALA HA H -1.783 7.721 9.010 1.00 . A A . 21 ALA HA 1 1
7 7893 1 1 21 ALA HB1 H -1.149 7.382 6.597 1.00 . A A . 21 ALA HB1 1 1
7 7894 1 1 21 ALA HB2 H 0.152 6.992 7.747 1.00 . A A . 21 ALA HB2 1 1
7 7895 1 1 21 ALA HB3 H -0.783 5.683 6.983 1.00 . A A . 21 ALA HB3 1 1
7 7896 1 1 21 ALA N N -1.477 5.746 9.531 1.00 . A A . 21 ALA N 1 1
7 7897 1 1 21 ALA O O -4.224 6.889 8.738 1.00 . A A . 21 ALA O 1 1
7 7898 1 1 22 ALA C C -4.976 4.040 6.533 1.00 . A A . 22 ALA C 1 1
7 7899 1 1 22 ALA CA C -4.685 5.532 6.356 1.00 . A A . 22 ALA CA 1 1
7 7900 1 1 22 ALA CB C -4.719 5.962 4.888 1.00 . A A . 22 ALA CB 1 1
7 7901 1 1 22 ALA H H -2.602 5.519 6.382 1.00 . A A . 22 ALA H 1 1
7 7902 1 1 22 ALA HA H -5.429 6.107 6.907 1.00 . A A . 22 ALA HA 1 1
7 7903 1 1 22 ALA HB1 H -4.366 5.143 4.261 1.00 . A A . 22 ALA HB1 1 1
7 7904 1 1 22 ALA HB2 H -5.740 6.220 4.608 1.00 . A A . 22 ALA HB2 1 1
7 7905 1 1 22 ALA HB3 H -4.073 6.831 4.749 1.00 . A A . 22 ALA HB3 1 1
7 7906 1 1 22 ALA N N -3.381 5.838 6.921 1.00 . A A . 22 ALA N 1 1
7 7907 1 1 22 ALA O O -4.143 3.300 7.054 1.00 . A A . 22 ALA O 1 1
7 7908 1 1 23 ALA C C -6.376 1.568 4.838 1.00 . A A . 23 ALA C 1 1
7 7909 1 1 23 ALA CA C -6.570 2.254 6.192 1.00 . A A . 23 ALA CA 1 1
7 7910 1 1 23 ALA CB C -8.019 2.185 6.678 1.00 . A A . 23 ALA CB 1 1
7 7911 1 1 23 ALA H H -6.831 4.253 5.666 1.00 . A A . 23 ALA H 1 1
7 7912 1 1 23 ALA HA H -5.928 1.772 6.929 1.00 . A A . 23 ALA HA 1 1
7 7913 1 1 23 ALA HB1 H -8.605 2.961 6.188 1.00 . A A . 23 ALA HB1 1 1
7 7914 1 1 23 ALA HB2 H -8.436 1.206 6.438 1.00 . A A . 23 ALA HB2 1 1
7 7915 1 1 23 ALA HB3 H -8.047 2.335 7.758 1.00 . A A . 23 ALA HB3 1 1
7 7916 1 1 23 ALA N N -6.159 3.644 6.088 1.00 . A A . 23 ALA N 1 1
7 7917 1 1 23 ALA O O -5.293 1.067 4.542 1.00 . A A . 23 ALA O 1 1
7 7918 1 1 24 GLY C C -8.795 0.928 2.102 1.00 . A A . 24 GLY C 1 1
7 7919 1 1 24 GLY CA C -7.404 0.952 2.737 1.00 . A A . 24 GLY CA 1 1
7 7920 1 1 24 GLY H H -8.320 1.978 4.301 1.00 . A A . 24 GLY H 1 1
7 7921 1 1 24 GLY HA2 H -6.716 1.501 2.094 1.00 . A A . 24 GLY HA2 1 1
7 7922 1 1 24 GLY HA3 H -7.020 -0.065 2.819 1.00 . A A . 24 GLY HA3 1 1
7 7923 1 1 24 GLY N N -7.443 1.568 4.053 1.00 . A A . 24 GLY N 1 1
7 7924 1 1 24 GLY O O -9.285 -0.131 1.712 1.00 . A A . 24 GLY O 1 1
7 7925 1 1 25 VAL C C -10.627 3.048 0.142 1.00 . A A . 25 VAL C 1 1
7 7926 1 1 25 VAL CA C -10.718 2.235 1.434 1.00 . A A . 25 VAL CA 1 1
7 7927 1 1 25 VAL CB C -11.682 2.842 2.456 1.00 . A A . 25 VAL CB 1 1
7 7928 1 1 25 VAL CG1 C -13.116 2.373 2.202 1.00 . A A . 25 VAL CG1 1 1
7 7929 1 1 25 VAL CG2 C -11.243 2.515 3.885 1.00 . A A . 25 VAL CG2 1 1
7 7930 1 1 25 VAL H H -8.987 2.964 2.335 1.00 . A A . 25 VAL H 1 1
7 7931 1 1 25 VAL HA H -11.070 1.232 1.194 1.00 . A A . 25 VAL HA 1 1
7 7932 1 1 25 VAL HB H -11.657 3.925 2.338 1.00 . A A . 25 VAL HB 1 1
7 7933 1 1 25 VAL HG11 H -13.179 1.912 1.216 1.00 . A A . 25 VAL HG11 1 1
7 7934 1 1 25 VAL HG12 H -13.400 1.645 2.962 1.00 . A A . 25 VAL HG12 1 1
7 7935 1 1 25 VAL HG13 H -13.790 3.228 2.247 1.00 . A A . 25 VAL HG13 1 1
7 7936 1 1 25 VAL HG21 H -10.240 2.907 4.055 1.00 . A A . 25 VAL HG21 1 1
7 7937 1 1 25 VAL HG22 H -11.936 2.973 4.591 1.00 . A A . 25 VAL HG22 1 1
7 7938 1 1 25 VAL HG23 H -11.241 1.435 4.026 1.00 . A A . 25 VAL HG23 1 1
7 7939 1 1 25 VAL N N -9.392 2.107 2.016 1.00 . A A . 25 VAL N 1 1
7 7940 1 1 25 VAL O O -11.327 2.760 -0.828 1.00 . A A . 25 VAL O 1 1
7 7941 1 1 26 ALA C C -8.972 4.083 -2.134 1.00 . A A . 26 ALA C 1 1
7 7942 1 1 26 ALA CA C -9.567 4.906 -0.987 1.00 . A A . 26 ALA CA 1 1
7 7943 1 1 26 ALA CB C -8.682 6.093 -0.603 1.00 . A A . 26 ALA CB 1 1
7 7944 1 1 26 ALA H H -9.192 4.276 0.962 1.00 . A A . 26 ALA H 1 1
7 7945 1 1 26 ALA HA H -10.544 5.280 -1.290 1.00 . A A . 26 ALA HA 1 1
7 7946 1 1 26 ALA HB1 H -7.716 5.729 -0.251 1.00 . A A . 26 ALA HB1 1 1
7 7947 1 1 26 ALA HB2 H -8.534 6.733 -1.472 1.00 . A A . 26 ALA HB2 1 1
7 7948 1 1 26 ALA HB3 H -9.165 6.664 0.191 1.00 . A A . 26 ALA HB3 1 1
7 7949 1 1 26 ALA N N -9.758 4.048 0.170 1.00 . A A . 26 ALA N 1 1
7 7950 1 1 26 ALA O O -8.927 4.543 -3.274 1.00 . A A . 26 ALA O 1 1
7 7951 1 1 27 PHE C C -8.530 0.583 -2.662 1.00 . A A . 27 PHE C 1 1
7 7952 1 1 27 PHE CA C -7.943 1.991 -2.776 1.00 . A A . 27 PHE CA 1 1
7 7953 1 1 27 PHE CB C -6.442 1.931 -2.483 1.00 . A A . 27 PHE CB 1 1
7 7954 1 1 27 PHE CD1 C -6.018 3.820 -0.896 1.00 . A A . 27 PHE CD1 1 1
7 7955 1 1 27 PHE CD2 C -5.076 3.951 -3.051 1.00 . A A . 27 PHE CD2 1 1
7 7956 1 1 27 PHE CE1 C -5.442 5.077 -0.569 1.00 . A A . 27 PHE CE1 1 1
7 7957 1 1 27 PHE CE2 C -4.501 5.208 -2.724 1.00 . A A . 27 PHE CE2 1 1
7 7958 1 1 27 PHE CG C -5.822 3.285 -2.130 1.00 . A A . 27 PHE CG 1 1
7 7959 1 1 27 PHE CZ C -4.696 5.744 -1.489 1.00 . A A . 27 PHE CZ 1 1
7 7960 1 1 27 PHE H H -8.573 2.516 -0.861 1.00 . A A . 27 PHE H 1 1
7 7961 1 1 27 PHE HA H -8.172 2.400 -3.760 1.00 . A A . 27 PHE HA 1 1
7 7962 1 1 27 PHE HB2 H -6.271 1.238 -1.660 1.00 . A A . 27 PHE HB2 1 1
7 7963 1 1 27 PHE HB3 H -5.928 1.524 -3.355 1.00 . A A . 27 PHE HB3 1 1
7 7964 1 1 27 PHE HD1 H -6.617 3.287 -0.158 1.00 . A A . 27 PHE HD1 1 1
7 7965 1 1 27 PHE HD2 H -4.919 3.521 -4.041 1.00 . A A . 27 PHE HD2 1 1
7 7966 1 1 27 PHE HE1 H -5.599 5.507 0.421 1.00 . A A . 27 PHE HE1 1 1
7 7967 1 1 27 PHE HE2 H -3.903 5.742 -3.462 1.00 . A A . 27 PHE HE2 1 1
7 7968 1 1 27 PHE HZ H -4.255 6.709 -1.238 1.00 . A A . 27 PHE HZ 1 1
7 7969 1 1 27 PHE N N -8.532 2.881 -1.790 1.00 . A A . 27 PHE N 1 1
7 7970 1 1 27 PHE O O -8.958 0.169 -1.585 1.00 . A A . 27 PHE O 1 1
7 7971 1 1 28 LYS C C -10.552 -1.422 -4.144 1.00 . A A . 28 LYS C 1 1
7 7972 1 1 28 LYS CA C -9.057 -1.470 -3.828 1.00 . A A . 28 LYS CA 1 1
7 7973 1 1 28 LYS CB C -8.726 -2.212 -2.531 1.00 . A A . 28 LYS CB 1 1
7 7974 1 1 28 LYS CD C -7.373 -4.119 -3.476 1.00 . A A . 28 LYS CD 1 1
7 7975 1 1 28 LYS CE C -6.150 -3.779 -2.622 1.00 . A A . 28 LYS CE 1 1
7 7976 1 1 28 LYS CG C -8.667 -3.724 -2.763 1.00 . A A . 28 LYS CG 1 1
7 7977 1 1 28 LYS H H -8.178 0.226 -4.658 1.00 . A A . 28 LYS H 1 1
7 7978 1 1 28 LYS HA H -8.548 -1.994 -4.636 1.00 . A A . 28 LYS HA 1 1
7 7979 1 1 28 LYS HB2 H -7.770 -1.864 -2.141 1.00 . A A . 28 LYS HB2 1 1
7 7980 1 1 28 LYS HB3 H -9.479 -1.987 -1.776 1.00 . A A . 28 LYS HB3 1 1
7 7981 1 1 28 LYS HD2 H -7.383 -5.187 -3.692 1.00 . A A . 28 LYS HD2 1 1
7 7982 1 1 28 LYS HD3 H -7.308 -3.601 -4.434 1.00 . A A . 28 LYS HD3 1 1
7 7983 1 1 28 LYS HE2 H -6.470 -3.341 -1.675 1.00 . A A . 28 LYS HE2 1 1
7 7984 1 1 28 LYS HE3 H -5.601 -4.689 -2.382 1.00 . A A . 28 LYS HE3 1 1
7 7985 1 1 28 LYS HG2 H -8.735 -4.245 -1.808 1.00 . A A . 28 LYS HG2 1 1
7 7986 1 1 28 LYS HG3 H -9.525 -4.037 -3.358 1.00 . A A . 28 LYS HG3 1 1
7 7987 1 1 28 LYS HZ1 H -4.687 -2.352 -2.677 1.00 . A A . 28 LYS HZ1 1 1
7 7988 1 1 28 LYS HZ2 H -4.688 -3.337 -3.980 1.00 . A A . 28 LYS HZ2 1 1
7 7989 1 1 28 LYS HZ3 H -5.821 -2.169 -3.838 1.00 . A A . 28 LYS HZ3 1 1
7 7990 1 1 28 LYS N N -8.529 -0.117 -3.787 1.00 . A A . 28 LYS N 1 1
7 7991 1 1 28 LYS NZ N -5.265 -2.832 -3.337 1.00 . A A . 28 LYS NZ 1 1
7 7992 1 1 28 LYS O O -11.143 -2.431 -4.522 1.00 . A A . 28 LYS O 1 1
7 7993 1 1 29 GLU C C -12.967 -0.861 -5.461 1.00 . A A . 29 GLU C 1 1
7 7994 1 1 29 GLU CA C -12.537 -0.043 -4.242 1.00 . A A . 29 GLU CA 1 1
7 7995 1 1 29 GLU CB C -12.862 1.440 -4.433 1.00 . A A . 29 GLU CB 1 1
7 7996 1 1 29 GLU CD C -11.265 1.658 -6.374 1.00 . A A . 29 GLU CD 1 1
7 7997 1 1 29 GLU CG C -11.656 2.196 -4.996 1.00 . A A . 29 GLU CG 1 1
7 7998 1 1 29 GLU H H -10.633 0.580 -3.670 1.00 . A A . 29 GLU H 1 1
7 7999 1 1 29 GLU HA H -13.050 -0.409 -3.352 1.00 . A A . 29 GLU HA 1 1
7 8000 1 1 29 GLU HB2 H -13.709 1.546 -5.109 1.00 . A A . 29 GLU HB2 1 1
7 8001 1 1 29 GLU HB3 H -13.158 1.877 -3.480 1.00 . A A . 29 GLU HB3 1 1
7 8002 1 1 29 GLU HG2 H -11.891 3.259 -5.070 1.00 . A A . 29 GLU HG2 1 1
7 8003 1 1 29 GLU HG3 H -10.813 2.103 -4.312 1.00 . A A . 29 GLU HG3 1 1
7 8004 1 1 29 GLU N N -11.121 -0.236 -3.978 1.00 . A A . 29 GLU N 1 1
7 8005 1 1 29 GLU O O -14.121 -1.275 -5.560 1.00 . A A . 29 GLU O 1 1
7 8006 1 1 29 GLU OE1 O -11.887 2.112 -7.358 1.00 . A A . 29 GLU OE1 1 1
7 8007 1 1 29 GLU OE2 O -10.353 0.804 -6.410 1.00 . A A . 29 GLU OE2 1 1
7 8008 1 1 30 ARG C C -12.976 -3.147 -7.226 1.00 . A A . 30 ARG C 1 1
7 8009 1 1 30 ARG CA C -12.280 -1.828 -7.570 1.00 . A A . 30 ARG CA 1 1
7 8010 1 1 30 ARG CB C -10.985 -2.125 -8.329 1.00 . A A . 30 ARG CB 1 1
7 8011 1 1 30 ARG CD C -10.073 -0.637 -10.148 1.00 . A A . 30 ARG CD 1 1
7 8012 1 1 30 ARG CG C -11.103 -1.712 -9.797 1.00 . A A . 30 ARG CG 1 1
7 8013 1 1 30 ARG CZ C -9.400 -1.110 -12.501 1.00 . A A . 30 ARG CZ 1 1
7 8014 1 1 30 ARG H H -11.080 -0.727 -6.272 1.00 . A A . 30 ARG H 1 1
7 8015 1 1 30 ARG HA H -12.929 -1.186 -8.165 1.00 . A A . 30 ARG HA 1 1
7 8016 1 1 30 ARG HB2 H -10.157 -1.593 -7.863 1.00 . A A . 30 ARG HB2 1 1
7 8017 1 1 30 ARG HB3 H -10.758 -3.189 -8.263 1.00 . A A . 30 ARG HB3 1 1
7 8018 1 1 30 ARG HD2 H -10.297 0.283 -9.609 1.00 . A A . 30 ARG HD2 1 1
7 8019 1 1 30 ARG HD3 H -9.080 -0.957 -9.834 1.00 . A A . 30 ARG HD3 1 1
7 8020 1 1 30 ARG HE H -10.636 0.379 -11.945 1.00 . A A . 30 ARG HE 1 1
7 8021 1 1 30 ARG HG2 H -10.959 -2.582 -10.436 1.00 . A A . 30 ARG HG2 1 1
7 8022 1 1 30 ARG HG3 H -12.108 -1.335 -9.993 1.00 . A A . 30 ARG HG3 1 1
7 8023 1 1 30 ARG HH11 H -8.595 -2.366 -11.119 1.00 . A A . 30 ARG HH11 1 1
7 8024 1 1 30 ARG HH12 H -8.137 -2.682 -12.759 1.00 . A A . 30 ARG HH12 1 1
7 8025 1 1 30 ARG HH21 H -10.032 -0.037 -14.109 1.00 . A A . 30 ARG HH21 1 1
7 8026 1 1 30 ARG HH22 H -8.959 -1.349 -14.471 1.00 . A A . 30 ARG HH22 1 1
7 8027 1 1 30 ARG N N -12.015 -1.067 -6.360 1.00 . A A . 30 ARG N 1 1
7 8028 1 1 30 ARG NE N -10.083 -0.383 -11.607 1.00 . A A . 30 ARG NE 1 1
7 8029 1 1 30 ARG NH1 N -8.647 -2.139 -12.092 1.00 . A A . 30 ARG NH1 1 1
7 8030 1 1 30 ARG NH2 N -9.470 -0.806 -13.804 1.00 . A A . 30 ARG NH2 1 1
7 8031 1 1 30 ARG O O -13.657 -3.731 -8.066 1.00 . A A . 30 ARG O 1 1
7 8032 1 1 31 TYR C C -14.834 -4.595 -5.098 1.00 . A A . 31 TYR C 1 1
7 8033 1 1 31 TYR CA C -13.381 -4.815 -5.522 1.00 . A A . 31 TYR CA 1 1
7 8034 1 1 31 TYR CB C -12.565 -5.246 -4.301 1.00 . A A . 31 TYR CB 1 1
7 8035 1 1 31 TYR CD1 C -14.203 -5.788 -2.462 1.00 . A A . 31 TYR CD1 1 1
7 8036 1 1 31 TYR CD2 C -12.882 -3.806 -2.256 1.00 . A A . 31 TYR CD2 1 1
7 8037 1 1 31 TYR CE1 C -14.836 -5.496 -1.202 1.00 . A A . 31 TYR CE1 1 1
7 8038 1 1 31 TYR CE2 C -13.515 -3.516 -0.996 1.00 . A A . 31 TYR CE2 1 1
7 8039 1 1 31 TYR CG C -13.238 -4.937 -2.962 1.00 . A A . 31 TYR CG 1 1
7 8040 1 1 31 TYR CZ C -14.461 -4.374 -0.531 1.00 . A A . 31 TYR CZ 1 1
7 8041 1 1 31 TYR H H -12.225 -3.095 -5.309 1.00 . A A . 31 TYR H 1 1
7 8042 1 1 31 TYR HA H -13.353 -5.531 -6.344 1.00 . A A . 31 TYR HA 1 1
7 8043 1 1 31 TYR HB2 H -12.377 -6.318 -4.362 1.00 . A A . 31 TYR HB2 1 1
7 8044 1 1 31 TYR HB3 H -11.595 -4.750 -4.331 1.00 . A A . 31 TYR HB3 1 1
7 8045 1 1 31 TYR HD1 H -14.485 -6.680 -3.021 1.00 . A A . 31 TYR HD1 1 1
7 8046 1 1 31 TYR HD2 H -12.121 -3.134 -2.651 1.00 . A A . 31 TYR HD2 1 1
7 8047 1 1 31 TYR HE1 H -15.599 -6.161 -0.796 1.00 . A A . 31 TYR HE1 1 1
7 8048 1 1 31 TYR HE2 H -13.243 -2.626 -0.427 1.00 . A A . 31 TYR HE2 1 1
7 8049 1 1 31 TYR HH H -16.032 -3.910 0.516 1.00 . A A . 31 TYR HH 1 1
7 8050 1 1 31 TYR N N -12.781 -3.576 -5.987 1.00 . A A . 31 TYR N 1 1
7 8051 1 1 31 TYR O O -15.461 -5.489 -4.531 1.00 . A A . 31 TYR O 1 1
7 8052 1 1 31 TYR OH O -15.060 -4.099 0.658 1.00 . A A . 31 TYR OH 1 1
7 8053 1 1 32 ASN C C -16.793 -2.817 -3.536 1.00 . A A . 32 ASN C 1 1
7 8054 1 1 32 ASN CA C -16.695 -3.051 -5.045 1.00 . A A . 32 ASN CA 1 1
7 8055 1 1 32 ASN CB C -17.661 -4.181 -5.411 1.00 . A A . 32 ASN CB 1 1
7 8056 1 1 32 ASN CG C -19.114 -3.718 -5.294 1.00 . A A . 32 ASN CG 1 1
7 8057 1 1 32 ASN H H -14.810 -2.679 -5.850 1.00 . A A . 32 ASN H 1 1
7 8058 1 1 32 ASN HA H -16.916 -2.154 -5.621 1.00 . A A . 32 ASN HA 1 1
7 8059 1 1 32 ASN HB2 H -17.463 -4.516 -6.429 1.00 . A A . 32 ASN HB2 1 1
7 8060 1 1 32 ASN HB3 H -17.493 -5.035 -4.756 1.00 . A A . 32 ASN HB3 1 1
7 8061 1 1 32 ASN HD21 H -18.752 -2.363 -6.753 1.00 . A A . 32 ASN HD21 1 1
7 8062 1 1 32 ASN HD22 H -20.367 -2.362 -6.125 1.00 . A A . 32 ASN HD22 1 1
7 8063 1 1 32 ASN N N -15.328 -3.400 -5.389 1.00 . A A . 32 ASN N 1 1
7 8064 1 1 32 ASN ND2 N -19.438 -2.733 -6.127 1.00 . A A . 32 ASN ND2 1 1
7 8065 1 1 32 ASN O O -17.505 -3.537 -2.837 1.00 . A A . 32 ASN O 1 1
7 8066 1 1 32 ASN OD1 O -19.891 -4.224 -4.499 1.00 . A A . 32 ASN OD1 1 1
7 8067 1 1 33 MET C C -17.176 -0.472 -1.337 1.00 . A A . 33 MET C 1 1
7 8068 1 1 33 MET CA C -16.064 -1.469 -1.664 1.00 . A A . 33 MET CA 1 1
7 8069 1 1 33 MET CB C -14.710 -0.867 -1.288 1.00 . A A . 33 MET CB 1 1
7 8070 1 1 33 MET CE C -15.614 3.130 -1.156 1.00 . A A . 33 MET CE 1 1
7 8071 1 1 33 MET CG C -14.650 0.619 -1.651 1.00 . A A . 33 MET CG 1 1
7 8072 1 1 33 MET H H -15.491 -1.227 -3.653 1.00 . A A . 33 MET H 1 1
7 8073 1 1 33 MET HA H -16.241 -2.408 -1.139 1.00 . A A . 33 MET HA 1 1
7 8074 1 1 33 MET HB2 H -14.537 -0.990 -0.218 1.00 . A A . 33 MET HB2 1 1
7 8075 1 1 33 MET HB3 H -13.913 -1.403 -1.802 1.00 . A A . 33 MET HB3 1 1
7 8076 1 1 33 MET HE1 H -16.449 3.637 -0.674 1.00 . A A . 33 MET HE1 1 1
7 8077 1 1 33 MET HE2 H -14.733 3.771 -1.124 1.00 . A A . 33 MET HE2 1 1
7 8078 1 1 33 MET HE3 H -15.868 2.913 -2.194 1.00 . A A . 33 MET HE3 1 1
7 8079 1 1 33 MET HG2 H -13.624 0.905 -1.879 1.00 . A A . 33 MET HG2 1 1
7 8080 1 1 33 MET HG3 H -15.241 0.806 -2.547 1.00 . A A . 33 MET HG3 1 1
7 8081 1 1 33 MET N N -16.068 -1.807 -3.077 1.00 . A A . 33 MET N 1 1
7 8082 1 1 33 MET O O -17.235 0.612 -1.916 1.00 . A A . 33 MET O 1 1
7 8083 1 1 33 MET SD S -15.269 1.603 -0.297 1.00 . A A . 33 MET SD 1 1
7 8084 1 1 34 PRO C C -18.675 1.108 0.922 1.00 . A A . 34 PRO C 1 1
7 8085 1 1 34 PRO CA C -19.161 -0.037 0.030 1.00 . A A . 34 PRO CA 1 1
7 8086 1 1 34 PRO CB C -20.127 -0.973 0.738 1.00 . A A . 34 PRO CB 1 1
7 8087 1 1 34 PRO CD C -18.015 -2.159 0.326 1.00 . A A . 34 PRO CD 1 1
7 8088 1 1 34 PRO CG C -19.320 -2.207 1.105 1.00 . A A . 34 PRO CG 1 1
7 8089 1 1 34 PRO HA H -19.583 0.396 -0.767 1.00 . A A . 34 PRO HA 1 1
7 8090 1 1 34 PRO HB2 H -20.546 -0.501 1.628 1.00 . A A . 34 PRO HB2 1 1
7 8091 1 1 34 PRO HB3 H -20.966 -1.232 0.091 1.00 . A A . 34 PRO HB3 1 1
7 8092 1 1 34 PRO HD2 H -17.154 -2.216 0.992 1.00 . A A . 34 PRO HD2 1 1
7 8093 1 1 34 PRO HD3 H -17.938 -2.995 -0.368 1.00 . A A . 34 PRO HD3 1 1
7 8094 1 1 34 PRO HG2 H -19.124 -2.230 2.177 1.00 . A A . 34 PRO HG2 1 1
7 8095 1 1 34 PRO HG3 H -19.876 -3.113 0.863 1.00 . A A . 34 PRO HG3 1 1
7 8096 1 1 34 PRO N N -18.054 -0.882 -0.382 1.00 . A A . 34 PRO N 1 1
7 8097 1 1 34 PRO O O -17.496 1.174 1.264 1.00 . A A . 34 PRO O 1 1
7 8098 1 1 35 VAL C C -18.964 2.626 3.527 1.00 . A A . 35 VAL C 1 1
7 8099 1 1 35 VAL CA C -19.290 3.118 2.116 1.00 . A A . 35 VAL CA 1 1
7 8100 1 1 35 VAL CB C -20.438 4.129 2.087 1.00 . A A . 35 VAL CB 1 1
7 8101 1 1 35 VAL CG1 C -20.037 5.434 2.777 1.00 . A A . 35 VAL CG1 1 1
7 8102 1 1 35 VAL CG2 C -20.905 4.388 0.653 1.00 . A A . 35 VAL CG2 1 1
7 8103 1 1 35 VAL H H -20.566 1.919 0.988 1.00 . A A . 35 VAL H 1 1
7 8104 1 1 35 VAL HA H -18.405 3.600 1.699 1.00 . A A . 35 VAL HA 1 1
7 8105 1 1 35 VAL HB H -21.275 3.702 2.639 1.00 . A A . 35 VAL HB 1 1
7 8106 1 1 35 VAL HG11 H -19.877 5.250 3.839 1.00 . A A . 35 VAL HG11 1 1
7 8107 1 1 35 VAL HG12 H -19.118 5.814 2.331 1.00 . A A . 35 VAL HG12 1 1
7 8108 1 1 35 VAL HG13 H -20.831 6.171 2.653 1.00 . A A . 35 VAL HG13 1 1
7 8109 1 1 35 VAL HG21 H -20.112 4.114 -0.043 1.00 . A A . 35 VAL HG21 1 1
7 8110 1 1 35 VAL HG22 H -21.792 3.789 0.446 1.00 . A A . 35 VAL HG22 1 1
7 8111 1 1 35 VAL HG23 H -21.145 5.444 0.533 1.00 . A A . 35 VAL HG23 1 1
7 8112 1 1 35 VAL N N -19.609 1.979 1.271 1.00 . A A . 35 VAL N 1 1
7 8113 1 1 35 VAL O O -19.567 3.074 4.501 1.00 . A A . 35 VAL O 1 1
7 8114 1 1 36 ILE C C -16.095 0.851 4.827 1.00 . A A . 36 ILE C 1 1
7 8115 1 1 36 ILE CA C -17.596 1.148 4.869 1.00 . A A . 36 ILE CA 1 1
7 8116 1 1 36 ILE CB C -18.454 -0.067 5.224 1.00 . A A . 36 ILE CB 1 1
7 8117 1 1 36 ILE CD1 C -20.660 -0.739 6.246 1.00 . A A . 36 ILE CD1 1 1
7 8118 1 1 36 ILE CG1 C -19.543 0.308 6.232 1.00 . A A . 36 ILE CG1 1 1
7 8119 1 1 36 ILE CG2 C -17.586 -1.224 5.722 1.00 . A A . 36 ILE CG2 1 1
7 8120 1 1 36 ILE H H -17.524 1.348 2.797 1.00 . A A . 36 ILE H 1 1
7 8121 1 1 36 ILE HA H -17.777 1.906 5.631 1.00 . A A . 36 ILE HA 1 1
7 8122 1 1 36 ILE HB H -18.956 -0.408 4.319 1.00 . A A . 36 ILE HB 1 1
7 8123 1 1 36 ILE HD11 H -20.573 -1.375 5.365 1.00 . A A . 36 ILE HD11 1 1
7 8124 1 1 36 ILE HD12 H -20.575 -1.349 7.145 1.00 . A A . 36 ILE HD12 1 1
7 8125 1 1 36 ILE HD13 H -21.627 -0.237 6.237 1.00 . A A . 36 ILE HD13 1 1
7 8126 1 1 36 ILE HG12 H -19.109 0.394 7.228 1.00 . A A . 36 ILE HG12 1 1
7 8127 1 1 36 ILE HG13 H -19.958 1.284 5.979 1.00 . A A . 36 ILE HG13 1 1
7 8128 1 1 36 ILE HG21 H -16.976 -1.600 4.901 1.00 . A A . 36 ILE HG21 1 1
7 8129 1 1 36 ILE HG22 H -16.938 -0.873 6.526 1.00 . A A . 36 ILE HG22 1 1
7 8130 1 1 36 ILE HG23 H -18.226 -2.024 6.096 1.00 . A A . 36 ILE HG23 1 1
7 8131 1 1 36 ILE N N -18.009 1.708 3.592 1.00 . A A . 36 ILE N 1 1
7 8132 1 1 36 ILE O O -15.519 0.699 3.752 1.00 . A A . 36 ILE O 1 1
7 8133 1 1 37 ALA C C -13.886 -0.902 6.702 1.00 . A A . 37 ALA C 1 1
7 8134 1 1 37 ALA CA C -14.084 0.501 6.124 1.00 . A A . 37 ALA CA 1 1
7 8135 1 1 37 ALA CB C -13.420 1.582 6.979 1.00 . A A . 37 ALA CB 1 1
7 8136 1 1 37 ALA H H -15.983 0.903 6.882 1.00 . A A . 37 ALA H 1 1
7 8137 1 1 37 ALA HA H -13.660 0.535 5.122 1.00 . A A . 37 ALA HA 1 1
7 8138 1 1 37 ALA HB1 H -13.647 1.406 8.030 1.00 . A A . 37 ALA HB1 1 1
7 8139 1 1 37 ALA HB2 H -12.341 1.551 6.830 1.00 . A A . 37 ALA HB2 1 1
7 8140 1 1 37 ALA HB3 H -13.798 2.561 6.684 1.00 . A A . 37 ALA HB3 1 1
7 8141 1 1 37 ALA N N -15.506 0.777 6.012 1.00 . A A . 37 ALA N 1 1
7 8142 1 1 37 ALA O O -12.940 -1.599 6.339 1.00 . A A . 37 ALA O 1 1
7 8143 1 1 38 GLU C C -14.928 -3.684 7.183 1.00 . A A . 38 GLU C 1 1
7 8144 1 1 38 GLU CA C -14.730 -2.581 8.225 1.00 . A A . 38 GLU CA 1 1
7 8145 1 1 38 GLU CB C -15.762 -2.697 9.349 1.00 . A A . 38 GLU CB 1 1
7 8146 1 1 38 GLU CD C -15.361 -3.354 11.751 1.00 . A A . 38 GLU CD 1 1
7 8147 1 1 38 GLU CG C -15.409 -3.842 10.301 1.00 . A A . 38 GLU CG 1 1
7 8148 1 1 38 GLU H H -15.560 -0.700 7.884 1.00 . A A . 38 GLU H 1 1
7 8149 1 1 38 GLU HA H -13.729 -2.649 8.650 1.00 . A A . 38 GLU HA 1 1
7 8150 1 1 38 GLU HB2 H -15.808 -1.759 9.903 1.00 . A A . 38 GLU HB2 1 1
7 8151 1 1 38 GLU HB3 H -16.752 -2.865 8.923 1.00 . A A . 38 GLU HB3 1 1
7 8152 1 1 38 GLU HG2 H -16.145 -4.639 10.207 1.00 . A A . 38 GLU HG2 1 1
7 8153 1 1 38 GLU HG3 H -14.443 -4.265 10.024 1.00 . A A . 38 GLU HG3 1 1
7 8154 1 1 38 GLU N N -14.794 -1.274 7.593 1.00 . A A . 38 GLU N 1 1
7 8155 1 1 38 GLU O O -14.691 -4.858 7.464 1.00 . A A . 38 GLU O 1 1
7 8156 1 1 38 GLU OE1 O -16.454 -3.208 12.337 1.00 . A A . 38 GLU OE1 1 1
7 8157 1 1 38 GLU OE2 O -14.230 -3.138 12.239 1.00 . A A . 38 GLU OE2 1 1
7 8158 1 1 39 ALA C C -14.398 -4.182 3.963 1.00 . A A . 39 ALA C 1 1
7 8159 1 1 39 ALA CA C -15.594 -4.206 4.918 1.00 . A A . 39 ALA CA 1 1
7 8160 1 1 39 ALA CB C -16.908 -3.858 4.215 1.00 . A A . 39 ALA CB 1 1
7 8161 1 1 39 ALA H H -15.553 -2.312 5.782 1.00 . A A . 39 ALA H 1 1
7 8162 1 1 39 ALA HA H -15.681 -5.202 5.353 1.00 . A A . 39 ALA HA 1 1
7 8163 1 1 39 ALA HB1 H -16.737 -3.048 3.506 1.00 . A A . 39 ALA HB1 1 1
7 8164 1 1 39 ALA HB2 H -17.278 -4.735 3.683 1.00 . A A . 39 ALA HB2 1 1
7 8165 1 1 39 ALA HB3 H -17.643 -3.545 4.955 1.00 . A A . 39 ALA HB3 1 1
7 8166 1 1 39 ALA N N -15.361 -3.267 6.002 1.00 . A A . 39 ALA N 1 1
7 8167 1 1 39 ALA O O -14.193 -5.120 3.195 1.00 . A A . 39 ALA O 1 1
7 8168 1 1 40 VAL C C -11.362 -3.875 3.683 1.00 . A A . 40 VAL C 1 1
7 8169 1 1 40 VAL CA C -12.470 -2.939 3.196 1.00 . A A . 40 VAL CA 1 1
7 8170 1 1 40 VAL CB C -12.042 -1.471 3.165 1.00 . A A . 40 VAL CB 1 1
7 8171 1 1 40 VAL CG1 C -10.579 -1.317 3.588 1.00 . A A . 40 VAL CG1 1 1
7 8172 1 1 40 VAL CG2 C -12.280 -0.858 1.783 1.00 . A A . 40 VAL CG2 1 1
7 8173 1 1 40 VAL H H -13.814 -2.340 4.671 1.00 . A A . 40 VAL H 1 1
7 8174 1 1 40 VAL HA H -12.755 -3.229 2.184 1.00 . A A . 40 VAL HA 1 1
7 8175 1 1 40 VAL HB H -12.657 -0.927 3.883 1.00 . A A . 40 VAL HB 1 1
7 8176 1 1 40 VAL HG11 H -9.939 -1.832 2.872 1.00 . A A . 40 VAL HG11 1 1
7 8177 1 1 40 VAL HG12 H -10.318 -0.259 3.614 1.00 . A A . 40 VAL HG12 1 1
7 8178 1 1 40 VAL HG13 H -10.440 -1.750 4.578 1.00 . A A . 40 VAL HG13 1 1
7 8179 1 1 40 VAL HG21 H -11.327 -0.739 1.269 1.00 . A A . 40 VAL HG21 1 1
7 8180 1 1 40 VAL HG22 H -12.927 -1.516 1.202 1.00 . A A . 40 VAL HG22 1 1
7 8181 1 1 40 VAL HG23 H -12.757 0.115 1.895 1.00 . A A . 40 VAL HG23 1 1
7 8182 1 1 40 VAL N N -13.640 -3.098 4.043 1.00 . A A . 40 VAL N 1 1
7 8183 1 1 40 VAL O O -10.640 -4.460 2.877 1.00 . A A . 40 VAL O 1 1
7 8184 1 1 41 GLU C C -10.710 -6.302 5.573 1.00 . A A . 41 GLU C 1 1
7 8185 1 1 41 GLU CA C -10.254 -4.842 5.603 1.00 . A A . 41 GLU CA 1 1
7 8186 1 1 41 GLU CB C -9.941 -4.394 7.032 1.00 . A A . 41 GLU CB 1 1
7 8187 1 1 41 GLU CD C -8.185 -3.449 8.575 1.00 . A A . 41 GLU CD 1 1
7 8188 1 1 41 GLU CG C -8.481 -3.954 7.161 1.00 . A A . 41 GLU CG 1 1
7 8189 1 1 41 GLU H H -11.853 -3.508 5.648 1.00 . A A . 41 GLU H 1 1
7 8190 1 1 41 GLU HA H -9.364 -4.720 4.987 1.00 . A A . 41 GLU HA 1 1
7 8191 1 1 41 GLU HB2 H -10.599 -3.571 7.312 1.00 . A A . 41 GLU HB2 1 1
7 8192 1 1 41 GLU HB3 H -10.140 -5.212 7.725 1.00 . A A . 41 GLU HB3 1 1
7 8193 1 1 41 GLU HG2 H -7.823 -4.790 6.924 1.00 . A A . 41 GLU HG2 1 1
7 8194 1 1 41 GLU HG3 H -8.270 -3.166 6.438 1.00 . A A . 41 GLU HG3 1 1
7 8195 1 1 41 GLU N N -11.262 -3.987 4.999 1.00 . A A . 41 GLU N 1 1
7 8196 1 1 41 GLU O O -9.904 -7.203 5.342 1.00 . A A . 41 GLU O 1 1
7 8197 1 1 41 GLU OE1 O -7.925 -4.310 9.442 1.00 . A A . 41 GLU OE1 1 1
7 8198 1 1 41 GLU OE2 O -8.224 -2.212 8.756 1.00 . A A . 41 GLU OE2 1 1
7 8199 1 1 42 ARG C C -12.453 -8.458 4.424 1.00 . A A . 42 ARG C 1 1
7 8200 1 1 42 ARG CA C -12.571 -7.827 5.812 1.00 . A A . 42 ARG CA 1 1
7 8201 1 1 42 ARG CB C -14.044 -7.795 6.227 1.00 . A A . 42 ARG CB 1 1
7 8202 1 1 42 ARG CD C -15.212 -8.985 4.336 1.00 . A A . 42 ARG CD 1 1
7 8203 1 1 42 ARG CG C -14.954 -7.635 5.007 1.00 . A A . 42 ARG CG 1 1
7 8204 1 1 42 ARG CZ C -17.185 -10.178 3.390 1.00 . A A . 42 ARG CZ 1 1
7 8205 1 1 42 ARG H H -12.648 -5.754 5.996 1.00 . A A . 42 ARG H 1 1
7 8206 1 1 42 ARG HA H -11.984 -8.380 6.546 1.00 . A A . 42 ARG HA 1 1
7 8207 1 1 42 ARG HB2 H -14.296 -8.714 6.757 1.00 . A A . 42 ARG HB2 1 1
7 8208 1 1 42 ARG HB3 H -14.212 -6.971 6.922 1.00 . A A . 42 ARG HB3 1 1
7 8209 1 1 42 ARG HD2 H -14.557 -9.103 3.473 1.00 . A A . 42 ARG HD2 1 1
7 8210 1 1 42 ARG HD3 H -14.978 -9.795 5.026 1.00 . A A . 42 ARG HD3 1 1
7 8211 1 1 42 ARG HE H -17.202 -8.267 4.022 1.00 . A A . 42 ARG HE 1 1
7 8212 1 1 42 ARG HG2 H -15.900 -7.189 5.312 1.00 . A A . 42 ARG HG2 1 1
7 8213 1 1 42 ARG HG3 H -14.494 -6.952 4.293 1.00 . A A . 42 ARG HG3 1 1
7 8214 1 1 42 ARG HH11 H -15.487 -11.293 3.490 1.00 . A A . 42 ARG HH11 1 1
7 8215 1 1 42 ARG HH12 H -16.868 -12.109 2.835 1.00 . A A . 42 ARG HH12 1 1
7 8216 1 1 42 ARG HH21 H -19.025 -9.342 3.158 1.00 . A A . 42 ARG HH21 1 1
7 8217 1 1 42 ARG HH22 H -18.893 -10.992 2.644 1.00 . A A . 42 ARG HH22 1 1
7 8218 1 1 42 ARG N N -12.000 -6.491 5.810 1.00 . A A . 42 ARG N 1 1
7 8219 1 1 42 ARG NE N -16.627 -9.077 3.912 1.00 . A A . 42 ARG NE 1 1
7 8220 1 1 42 ARG NH1 N -16.452 -11.287 3.224 1.00 . A A . 42 ARG NH1 1 1
7 8221 1 1 42 ARG NH2 N -18.477 -10.170 3.034 1.00 . A A . 42 ARG NH2 1 1
7 8222 1 1 42 ARG O O -12.349 -9.678 4.298 1.00 . A A . 42 ARG O 1 1
7 8223 1 1 43 GLU C C -10.903 -8.179 1.630 1.00 . A A . 43 GLU C 1 1
7 8224 1 1 43 GLU CA C -12.372 -8.058 2.040 1.00 . A A . 43 GLU CA 1 1
7 8225 1 1 43 GLU CB C -13.130 -7.125 1.093 1.00 . A A . 43 GLU CB 1 1
7 8226 1 1 43 GLU CD C -15.279 -8.280 0.453 1.00 . A A . 43 GLU CD 1 1
7 8227 1 1 43 GLU CG C -14.638 -7.206 1.335 1.00 . A A . 43 GLU CG 1 1
7 8228 1 1 43 GLU H H -12.561 -6.609 3.526 1.00 . A A . 43 GLU H 1 1
7 8229 1 1 43 GLU HA H -12.843 -9.040 2.026 1.00 . A A . 43 GLU HA 1 1
7 8230 1 1 43 GLU HB2 H -12.789 -6.100 1.237 1.00 . A A . 43 GLU HB2 1 1
7 8231 1 1 43 GLU HB3 H -12.909 -7.393 0.060 1.00 . A A . 43 GLU HB3 1 1
7 8232 1 1 43 GLU HG2 H -14.830 -7.430 2.385 1.00 . A A . 43 GLU HG2 1 1
7 8233 1 1 43 GLU HG3 H -15.096 -6.239 1.128 1.00 . A A . 43 GLU HG3 1 1
7 8234 1 1 43 GLU N N -12.475 -7.600 3.415 1.00 . A A . 43 GLU N 1 1
7 8235 1 1 43 GLU O O -10.353 -9.279 1.597 1.00 . A A . 43 GLU O 1 1
7 8236 1 1 43 GLU OE1 O -14.524 -9.169 0.005 1.00 . A A . 43 GLU OE1 1 1
7 8237 1 1 43 GLU OE2 O -16.508 -8.185 0.246 1.00 . A A . 43 GLU OE2 1 1
7 8238 1 1 44 GLN C C -8.344 -5.591 1.104 1.00 . A A . 44 GLN C 1 1
7 8239 1 1 44 GLN CA C -8.915 -6.999 0.920 1.00 . A A . 44 GLN CA 1 1
7 8240 1 1 44 GLN CB C -8.753 -7.471 -0.525 1.00 . A A . 44 GLN CB 1 1
7 8241 1 1 44 GLN CD C -6.281 -7.947 -0.677 1.00 . A A . 44 GLN CD 1 1
7 8242 1 1 44 GLN CG C -7.682 -8.560 -0.630 1.00 . A A . 44 GLN CG 1 1
7 8243 1 1 44 GLN H H -10.764 -6.144 1.356 1.00 . A A . 44 GLN H 1 1
7 8244 1 1 44 GLN HA H -8.402 -7.696 1.583 1.00 . A A . 44 GLN HA 1 1
7 8245 1 1 44 GLN HB2 H -9.704 -7.855 -0.894 1.00 . A A . 44 GLN HB2 1 1
7 8246 1 1 44 GLN HB3 H -8.482 -6.628 -1.159 1.00 . A A . 44 GLN HB3 1 1
7 8247 1 1 44 GLN HE21 H -5.699 -9.487 -1.856 1.00 . A A . 44 GLN HE21 1 1
7 8248 1 1 44 GLN HE22 H -4.467 -8.323 -1.494 1.00 . A A . 44 GLN HE22 1 1
7 8249 1 1 44 GLN HG2 H -7.760 -9.234 0.223 1.00 . A A . 44 GLN HG2 1 1
7 8250 1 1 44 GLN HG3 H -7.852 -9.157 -1.526 1.00 . A A . 44 GLN HG3 1 1
7 8251 1 1 44 GLN N N -10.309 -7.035 1.327 1.00 . A A . 44 GLN N 1 1
7 8252 1 1 44 GLN NE2 N -5.411 -8.644 -1.403 1.00 . A A . 44 GLN NE2 1 1
7 8253 1 1 44 GLN O O -8.601 -4.703 0.294 1.00 . A A . 44 GLN O 1 1
7 8254 1 1 44 GLN OE1 O -6.009 -6.911 -0.095 1.00 . A A . 44 GLN OE1 1 1
7 8255 1 1 45 PRO C C -5.766 -3.868 1.574 1.00 . A A . 45 PRO C 1 1
7 8256 1 1 45 PRO CA C -6.949 -4.144 2.503 1.00 . A A . 45 PRO CA 1 1
7 8257 1 1 45 PRO CB C -6.547 -4.232 3.966 1.00 . A A . 45 PRO CB 1 1
7 8258 1 1 45 PRO CD C -7.231 -6.459 3.184 1.00 . A A . 45 PRO CD 1 1
7 8259 1 1 45 PRO CG C -6.522 -5.714 4.303 1.00 . A A . 45 PRO CG 1 1
7 8260 1 1 45 PRO HA H -7.602 -3.404 2.342 1.00 . A A . 45 PRO HA 1 1
7 8261 1 1 45 PRO HB2 H -5.570 -3.778 4.130 1.00 . A A . 45 PRO HB2 1 1
7 8262 1 1 45 PRO HB3 H -7.256 -3.699 4.599 1.00 . A A . 45 PRO HB3 1 1
7 8263 1 1 45 PRO HD2 H -6.591 -7.228 2.752 1.00 . A A . 45 PRO HD2 1 1
7 8264 1 1 45 PRO HD3 H -8.129 -6.958 3.547 1.00 . A A . 45 PRO HD3 1 1
7 8265 1 1 45 PRO HG2 H -5.495 -6.065 4.404 1.00 . A A . 45 PRO HG2 1 1
7 8266 1 1 45 PRO HG3 H -7.017 -5.897 5.257 1.00 . A A . 45 PRO HG3 1 1
7 8267 1 1 45 PRO N N -7.558 -5.428 2.203 1.00 . A A . 45 PRO N 1 1
7 8268 1 1 45 PRO O O -4.894 -4.719 1.404 1.00 . A A . 45 PRO O 1 1
7 8269 1 1 46 GLU C C -3.358 -2.325 0.800 1.00 . A A . 46 GLU C 1 1
7 8270 1 1 46 GLU CA C -4.712 -2.277 0.088 1.00 . A A . 46 GLU CA 1 1
7 8271 1 1 46 GLU CB C -4.978 -0.885 -0.490 1.00 . A A . 46 GLU CB 1 1
7 8272 1 1 46 GLU CD C -4.132 1.075 0.853 1.00 . A A . 46 GLU CD 1 1
7 8273 1 1 46 GLU CG C -5.302 0.117 0.621 1.00 . A A . 46 GLU CG 1 1
7 8274 1 1 46 GLU H H -6.486 -1.989 1.140 1.00 . A A . 46 GLU H 1 1
7 8275 1 1 46 GLU HA H -4.731 -3.008 -0.720 1.00 . A A . 46 GLU HA 1 1
7 8276 1 1 46 GLU HB2 H -4.105 -0.546 -1.047 1.00 . A A . 46 GLU HB2 1 1
7 8277 1 1 46 GLU HB3 H -5.807 -0.933 -1.195 1.00 . A A . 46 GLU HB3 1 1
7 8278 1 1 46 GLU HG2 H -6.194 0.683 0.355 1.00 . A A . 46 GLU HG2 1 1
7 8279 1 1 46 GLU HG3 H -5.527 -0.419 1.543 1.00 . A A . 46 GLU HG3 1 1
7 8280 1 1 46 GLU N N -5.773 -2.676 0.996 1.00 . A A . 46 GLU N 1 1
7 8281 1 1 46 GLU O O -2.388 -2.857 0.262 1.00 . A A . 46 GLU O 1 1
7 8282 1 1 46 GLU OE1 O -3.267 0.725 1.684 1.00 . A A . 46 GLU OE1 1 1
7 8283 1 1 46 GLU OE2 O -4.130 2.137 0.192 1.00 . A A . 46 GLU OE2 1 1
7 8284 1 1 47 HIS C C -1.516 -3.139 2.855 1.00 . A A . 47 HIS C 1 1
7 8285 1 1 47 HIS CA C -2.118 -1.734 2.790 1.00 . A A . 47 HIS CA 1 1
7 8286 1 1 47 HIS CB C -2.382 -1.137 4.174 1.00 . A A . 47 HIS CB 1 1
7 8287 1 1 47 HIS CD2 C -2.316 -2.976 6.032 1.00 . A A . 47 HIS CD2 1 1
7 8288 1 1 47 HIS CE1 C -4.473 -3.234 6.292 1.00 . A A . 47 HIS CE1 1 1
7 8289 1 1 47 HIS CG C -2.943 -2.124 5.171 1.00 . A A . 47 HIS CG 1 1
7 8290 1 1 47 HIS H H -4.129 -1.330 2.430 1.00 . A A . 47 HIS H 1 1
7 8291 1 1 47 HIS HA H -1.423 -1.073 2.271 1.00 . A A . 47 HIS HA 1 1
7 8292 1 1 47 HIS HB2 H -1.450 -0.729 4.567 1.00 . A A . 47 HIS HB2 1 1
7 8293 1 1 47 HIS HB3 H -3.077 -0.304 4.073 1.00 . A A . 47 HIS HB3 1 1
7 8294 1 1 47 HIS HD1 H -5.031 -1.828 4.871 1.00 . A A . 47 HIS HD1 1 1
7 8295 1 1 47 HIS HD2 H -1.237 -3.088 6.144 1.00 . A A . 47 HIS HD2 1 1
7 8296 1 1 47 HIS HE1 H -5.430 -3.600 6.662 1.00 . A A . 47 HIS HE1 1 1
7 8297 1 1 47 HIS N N -3.336 -1.762 1.999 1.00 . A A . 47 HIS N 1 1
7 8298 1 1 47 HIS ND1 N -4.302 -2.310 5.358 1.00 . A A . 47 HIS ND1 1 1
7 8299 1 1 47 HIS NE2 N -3.241 -3.645 6.709 1.00 . A A . 47 HIS NE2 1 1
7 8300 1 1 47 HIS O O -0.296 -3.298 2.826 1.00 . A A . 47 HIS O 1 1
7 8301 1 1 48 LEU C C -1.162 -5.852 1.758 1.00 . A A . 48 LEU C 1 1
7 8302 1 1 48 LEU CA C -1.970 -5.509 3.012 1.00 . A A . 48 LEU CA 1 1
7 8303 1 1 48 LEU CB C -3.169 -6.430 3.241 1.00 . A A . 48 LEU CB 1 1
7 8304 1 1 48 LEU CD1 C -1.982 -7.909 4.904 1.00 . A A . 48 LEU CD1 1 1
7 8305 1 1 48 LEU CD2 C -3.533 -6.070 5.711 1.00 . A A . 48 LEU CD2 1 1
7 8306 1 1 48 LEU CG C -3.248 -7.099 4.616 1.00 . A A . 48 LEU CG 1 1
7 8307 1 1 48 LEU H H -3.389 -3.984 2.965 1.00 . A A . 48 LEU H 1 1
7 8308 1 1 48 LEU HA H -1.318 -5.606 3.879 1.00 . A A . 48 LEU HA 1 1
7 8309 1 1 48 LEU HB2 H -4.080 -5.853 3.089 1.00 . A A . 48 LEU HB2 1 1
7 8310 1 1 48 LEU HB3 H -3.155 -7.210 2.480 1.00 . A A . 48 LEU HB3 1 1
7 8311 1 1 48 LEU HD11 H -1.167 -7.230 5.155 1.00 . A A . 48 LEU HD11 1 1
7 8312 1 1 48 LEU HD12 H -2.165 -8.582 5.741 1.00 . A A . 48 LEU HD12 1 1
7 8313 1 1 48 LEU HD13 H -1.713 -8.489 4.022 1.00 . A A . 48 LEU HD13 1 1
7 8314 1 1 48 LEU HD21 H -3.985 -5.183 5.267 1.00 . A A . 48 LEU HD21 1 1
7 8315 1 1 48 LEU HD22 H -4.216 -6.499 6.444 1.00 . A A . 48 LEU HD22 1 1
7 8316 1 1 48 LEU HD23 H -2.600 -5.795 6.202 1.00 . A A . 48 LEU HD23 1 1
7 8317 1 1 48 LEU HG H -4.083 -7.800 4.607 1.00 . A A . 48 LEU HG 1 1
7 8318 1 1 48 LEU N N -2.398 -4.123 2.942 1.00 . A A . 48 LEU N 1 1
7 8319 1 1 48 LEU O O -0.359 -6.783 1.768 1.00 . A A . 48 LEU O 1 1
7 8320 1 1 49 ARG C C 0.792 -5.068 -0.372 1.00 . A A . 49 ARG C 1 1
7 8321 1 1 49 ARG CA C -0.710 -5.292 -0.551 1.00 . A A . 49 ARG CA 1 1
7 8322 1 1 49 ARG CB C -1.234 -4.347 -1.634 1.00 . A A . 49 ARG CB 1 1
7 8323 1 1 49 ARG CD C -1.309 -1.926 -2.335 1.00 . A A . 49 ARG CD 1 1
7 8324 1 1 49 ARG CG C -0.522 -2.994 -1.572 1.00 . A A . 49 ARG CG 1 1
7 8325 1 1 49 ARG CZ C -1.786 0.483 -1.909 1.00 . A A . 49 ARG CZ 1 1
7 8326 1 1 49 ARG H H -2.060 -4.326 0.708 1.00 . A A . 49 ARG H 1 1
7 8327 1 1 49 ARG HA H -0.923 -6.327 -0.817 1.00 . A A . 49 ARG HA 1 1
7 8328 1 1 49 ARG HB2 H -1.085 -4.795 -2.616 1.00 . A A . 49 ARG HB2 1 1
7 8329 1 1 49 ARG HB3 H -2.307 -4.204 -1.508 1.00 . A A . 49 ARG HB3 1 1
7 8330 1 1 49 ARG HD2 H -0.754 -1.616 -3.220 1.00 . A A . 49 ARG HD2 1 1
7 8331 1 1 49 ARG HD3 H -2.257 -2.338 -2.681 1.00 . A A . 49 ARG HD3 1 1
7 8332 1 1 49 ARG HE H -1.551 -0.904 -0.470 1.00 . A A . 49 ARG HE 1 1
7 8333 1 1 49 ARG HG2 H -0.402 -2.689 -0.532 1.00 . A A . 49 ARG HG2 1 1
7 8334 1 1 49 ARG HG3 H 0.478 -3.086 -1.996 1.00 . A A . 49 ARG HG3 1 1
7 8335 1 1 49 ARG HH11 H -1.642 -0.019 -3.875 1.00 . A A . 49 ARG HH11 1 1
7 8336 1 1 49 ARG HH12 H -1.974 1.652 -3.563 1.00 . A A . 49 ARG HH12 1 1
7 8337 1 1 49 ARG HH21 H -1.988 1.301 -0.059 1.00 . A A . 49 ARG HH21 1 1
7 8338 1 1 49 ARG HH22 H -2.171 2.408 -1.378 1.00 . A A . 49 ARG HH22 1 1
7 8339 1 1 49 ARG N N -1.404 -5.081 0.708 1.00 . A A . 49 ARG N 1 1
7 8340 1 1 49 ARG NE N -1.556 -0.758 -1.459 1.00 . A A . 49 ARG NE 1 1
7 8341 1 1 49 ARG NH1 N -1.802 0.726 -3.227 1.00 . A A . 49 ARG NH1 1 1
7 8342 1 1 49 ARG NH2 N -2.000 1.482 -1.042 1.00 . A A . 49 ARG NH2 1 1
7 8343 1 1 49 ARG O O 1.605 -5.786 -0.953 1.00 . A A . 49 ARG O 1 1
7 8344 1 1 50 SER C C 2.923 -4.277 2.069 1.00 . A A . 50 SER C 1 1
7 8345 1 1 50 SER CA C 2.509 -3.740 0.697 1.00 . A A . 50 SER CA 1 1
7 8346 1 1 50 SER CB C 2.742 -2.230 0.626 1.00 . A A . 50 SER CB 1 1
7 8347 1 1 50 SER H H 0.451 -3.489 0.904 1.00 . A A . 50 SER H 1 1
7 8348 1 1 50 SER HA H 3.075 -4.233 -0.093 1.00 . A A . 50 SER HA 1 1
7 8349 1 1 50 SER HB2 H 2.127 -1.806 -0.168 1.00 . A A . 50 SER HB2 1 1
7 8350 1 1 50 SER HB3 H 2.420 -1.768 1.559 1.00 . A A . 50 SER HB3 1 1
7 8351 1 1 50 SER HG H 4.547 -1.623 1.239 1.00 . A A . 50 SER HG 1 1
7 8352 1 1 50 SER N N 1.118 -4.068 0.435 1.00 . A A . 50 SER N 1 1
7 8353 1 1 50 SER O O 4.092 -4.591 2.290 1.00 . A A . 50 SER O 1 1
7 8354 1 1 50 SER OG O 4.110 -1.911 0.388 1.00 . A A . 50 SER OG 1 1
7 8355 1 1 51 TRP C C 2.494 -6.356 4.204 1.00 . A A . 51 TRP C 1 1
7 8356 1 1 51 TRP CA C 2.189 -4.860 4.299 1.00 . A A . 51 TRP CA 1 1
7 8357 1 1 51 TRP CB C 1.012 -4.546 5.223 1.00 . A A . 51 TRP CB 1 1
7 8358 1 1 51 TRP CD1 C 1.104 -3.054 7.328 1.00 . A A . 51 TRP CD1 1 1
7 8359 1 1 51 TRP CD2 C 1.401 -1.928 5.443 1.00 . A A . 51 TRP CD2 1 1
7 8360 1 1 51 TRP CE2 C 1.473 -1.022 6.482 1.00 . A A . 51 TRP CE2 1 1
7 8361 1 1 51 TRP CE3 C 1.551 -1.523 4.106 1.00 . A A . 51 TRP CE3 1 1
7 8362 1 1 51 TRP CG C 1.163 -3.237 6.001 1.00 . A A . 51 TRP CG 1 1
7 8363 1 1 51 TRP CH2 C 1.849 0.773 4.966 1.00 . A A . 51 TRP CH2 1 1
7 8364 1 1 51 TRP CZ2 C 1.697 0.347 6.290 1.00 . A A . 51 TRP CZ2 1 1
7 8365 1 1 51 TRP CZ3 C 1.774 -0.152 3.931 1.00 . A A . 51 TRP CZ3 1 1
7 8366 1 1 51 TRP H H 0.994 -4.109 2.767 1.00 . A A . 51 TRP H 1 1
7 8367 1 1 51 TRP HA H 3.055 -4.327 4.696 1.00 . A A . 51 TRP HA 1 1
7 8368 1 1 51 TRP HB2 H 0.098 -4.501 4.630 1.00 . A A . 51 TRP HB2 1 1
7 8369 1 1 51 TRP HB3 H 0.891 -5.366 5.932 1.00 . A A . 51 TRP HB3 1 1
7 8370 1 1 51 TRP HD1 H 0.934 -3.853 8.050 1.00 . A A . 51 TRP HD1 1 1
7 8371 1 1 51 TRP HE1 H 1.284 -1.312 8.671 1.00 . A A . 51 TRP HE1 1 1
7 8372 1 1 51 TRP HE3 H 1.499 -2.219 3.268 1.00 . A A . 51 TRP HE3 1 1
7 8373 1 1 51 TRP HH2 H 2.025 1.826 4.746 1.00 . A A . 51 TRP HH2 1 1
7 8374 1 1 51 TRP HZ2 H 1.749 1.043 7.128 1.00 . A A . 51 TRP HZ2 1 1
7 8375 1 1 51 TRP HZ3 H 1.897 0.216 2.912 1.00 . A A . 51 TRP HZ3 1 1
7 8376 1 1 51 TRP N N 1.942 -4.366 2.955 1.00 . A A . 51 TRP N 1 1
7 8377 1 1 51 TRP NE1 N 1.286 -1.728 7.664 1.00 . A A . 51 TRP NE1 1 1
7 8378 1 1 51 TRP O O 3.210 -6.902 5.043 1.00 . A A . 51 TRP O 1 1
7 8379 1 1 52 PHE C C 3.201 -8.647 1.891 1.00 . A A . 52 PHE C 1 1
7 8380 1 1 52 PHE CA C 2.137 -8.400 2.962 1.00 . A A . 52 PHE CA 1 1
7 8381 1 1 52 PHE CB C 0.803 -8.974 2.481 1.00 . A A . 52 PHE CB 1 1
7 8382 1 1 52 PHE CD1 C 0.219 -11.025 3.794 1.00 . A A . 52 PHE CD1 1 1
7 8383 1 1 52 PHE CD2 C 1.054 -11.309 1.610 1.00 . A A . 52 PHE CD2 1 1
7 8384 1 1 52 PHE CE1 C 0.112 -12.434 3.936 1.00 . A A . 52 PHE CE1 1 1
7 8385 1 1 52 PHE CE2 C 0.947 -12.718 1.752 1.00 . A A . 52 PHE CE2 1 1
7 8386 1 1 52 PHE CG C 0.688 -10.493 2.634 1.00 . A A . 52 PHE CG 1 1
7 8387 1 1 52 PHE CZ C 0.478 -13.251 2.912 1.00 . A A . 52 PHE CZ 1 1
7 8388 1 1 52 PHE H H 1.354 -6.527 2.499 1.00 . A A . 52 PHE H 1 1
7 8389 1 1 52 PHE HA H 2.472 -8.826 3.908 1.00 . A A . 52 PHE HA 1 1
7 8390 1 1 52 PHE HB2 H -0.006 -8.501 3.037 1.00 . A A . 52 PHE HB2 1 1
7 8391 1 1 52 PHE HB3 H 0.664 -8.714 1.432 1.00 . A A . 52 PHE HB3 1 1
7 8392 1 1 52 PHE HD1 H -0.075 -10.370 4.615 1.00 . A A . 52 PHE HD1 1 1
7 8393 1 1 52 PHE HD2 H 1.431 -10.882 0.681 1.00 . A A . 52 PHE HD2 1 1
7 8394 1 1 52 PHE HE1 H -0.265 -12.861 4.866 1.00 . A A . 52 PHE HE1 1 1
7 8395 1 1 52 PHE HE2 H 1.242 -13.372 0.932 1.00 . A A . 52 PHE HE2 1 1
7 8396 1 1 52 PHE HZ H 0.396 -14.332 3.021 1.00 . A A . 52 PHE HZ 1 1
7 8397 1 1 52 PHE N N 1.935 -6.977 3.177 1.00 . A A . 52 PHE N 1 1
7 8398 1 1 52 PHE O O 4.018 -9.558 2.019 1.00 . A A . 52 PHE O 1 1
7 8399 1 1 53 ARG C C 5.344 -7.077 0.040 1.00 . A A . 53 ARG C 1 1
7 8400 1 1 53 ARG CA C 4.108 -7.936 -0.236 1.00 . A A . 53 ARG CA 1 1
7 8401 1 1 53 ARG CB C 3.479 -7.500 -1.561 1.00 . A A . 53 ARG CB 1 1
7 8402 1 1 53 ARG CD C 3.109 -8.442 -3.871 1.00 . A A . 53 ARG CD 1 1
7 8403 1 1 53 ARG CG C 4.119 -8.237 -2.740 1.00 . A A . 53 ARG CG 1 1
7 8404 1 1 53 ARG CZ C 4.313 -7.840 -5.969 1.00 . A A . 53 ARG CZ 1 1
7 8405 1 1 53 ARG H H 2.491 -7.081 0.761 1.00 . A A . 53 ARG H 1 1
7 8406 1 1 53 ARG HA H 4.365 -8.994 -0.270 1.00 . A A . 53 ARG HA 1 1
7 8407 1 1 53 ARG HB2 H 2.407 -7.699 -1.541 1.00 . A A . 53 ARG HB2 1 1
7 8408 1 1 53 ARG HB3 H 3.602 -6.425 -1.690 1.00 . A A . 53 ARG HB3 1 1
7 8409 1 1 53 ARG HD2 H 3.128 -9.480 -4.203 1.00 . A A . 53 ARG HD2 1 1
7 8410 1 1 53 ARG HD3 H 2.101 -8.239 -3.512 1.00 . A A . 53 ARG HD3 1 1
7 8411 1 1 53 ARG HE H 2.961 -6.664 -5.053 1.00 . A A . 53 ARG HE 1 1
7 8412 1 1 53 ARG HG2 H 4.973 -7.669 -3.107 1.00 . A A . 53 ARG HG2 1 1
7 8413 1 1 53 ARG HG3 H 4.498 -9.204 -2.406 1.00 . A A . 53 ARG HG3 1 1
7 8414 1 1 53 ARG HH11 H 4.797 -9.663 -5.206 1.00 . A A . 53 ARG HH11 1 1
7 8415 1 1 53 ARG HH12 H 5.625 -9.231 -6.665 1.00 . A A . 53 ARG HH12 1 1
7 8416 1 1 53 ARG HH21 H 4.054 -6.093 -6.976 1.00 . A A . 53 ARG HH21 1 1
7 8417 1 1 53 ARG HH22 H 5.199 -7.186 -7.678 1.00 . A A . 53 ARG HH22 1 1
7 8418 1 1 53 ARG N N 3.158 -7.819 0.857 1.00 . A A . 53 ARG N 1 1
7 8419 1 1 53 ARG NE N 3.432 -7.546 -5.004 1.00 . A A . 53 ARG NE 1 1
7 8420 1 1 53 ARG NH1 N 4.966 -9.010 -5.945 1.00 . A A . 53 ARG NH1 1 1
7 8421 1 1 53 ARG NH2 N 4.541 -6.966 -6.959 1.00 . A A . 53 ARG NH2 1 1
7 8422 1 1 53 ARG O O 6.250 -7.002 -0.788 1.00 . A A . 53 ARG O 1 1
7 8423 1 1 54 GLU C C 7.770 -6.176 1.090 1.00 . A A . 54 GLU C 1 1
7 8424 1 1 54 GLU CA C 6.450 -5.599 1.604 1.00 . A A . 54 GLU CA 1 1
7 8425 1 1 54 GLU CB C 6.485 -5.416 3.122 1.00 . A A . 54 GLU CB 1 1
7 8426 1 1 54 GLU CD C 7.146 -7.802 3.604 1.00 . A A . 54 GLU CD 1 1
7 8427 1 1 54 GLU CG C 7.534 -6.329 3.760 1.00 . A A . 54 GLU CG 1 1
7 8428 1 1 54 GLU H H 4.598 -6.516 1.876 1.00 . A A . 54 GLU H 1 1
7 8429 1 1 54 GLU HA H 6.258 -4.635 1.133 1.00 . A A . 54 GLU HA 1 1
7 8430 1 1 54 GLU HB2 H 6.710 -4.376 3.362 1.00 . A A . 54 GLU HB2 1 1
7 8431 1 1 54 GLU HB3 H 5.503 -5.635 3.542 1.00 . A A . 54 GLU HB3 1 1
7 8432 1 1 54 GLU HG2 H 8.504 -6.154 3.296 1.00 . A A . 54 GLU HG2 1 1
7 8433 1 1 54 GLU HG3 H 7.637 -6.088 4.818 1.00 . A A . 54 GLU HG3 1 1
7 8434 1 1 54 GLU N N 5.340 -6.450 1.208 1.00 . A A . 54 GLU N 1 1
7 8435 1 1 54 GLU O O 8.696 -5.430 0.773 1.00 . A A . 54 GLU O 1 1
7 8436 1 1 54 GLU OE1 O 5.932 -8.056 3.450 1.00 . A A . 54 GLU OE1 1 1
7 8437 1 1 54 GLU OE2 O 8.074 -8.639 3.641 1.00 . A A . 54 GLU OE2 1 1
7 8438 1 1 55 ARG C C 9.205 -7.939 -0.944 1.00 . A A . 55 ARG C 1 1
7 8439 1 1 55 ARG CA C 9.008 -8.183 0.553 1.00 . A A . 55 ARG CA 1 1
7 8440 1 1 55 ARG CB C 8.915 -9.688 0.810 1.00 . A A . 55 ARG CB 1 1
7 8441 1 1 55 ARG CD C 10.054 -11.645 -0.301 1.00 . A A . 55 ARG CD 1 1
7 8442 1 1 55 ARG CG C 10.254 -10.376 0.530 1.00 . A A . 55 ARG CG 1 1
7 8443 1 1 55 ARG CZ C 12.109 -12.932 0.275 1.00 . A A . 55 ARG CZ 1 1
7 8444 1 1 55 ARG H H 7.059 -8.097 1.284 1.00 . A A . 55 ARG H 1 1
7 8445 1 1 55 ARG HA H 9.825 -7.751 1.133 1.00 . A A . 55 ARG HA 1 1
7 8446 1 1 55 ARG HB2 H 8.620 -9.867 1.844 1.00 . A A . 55 ARG HB2 1 1
7 8447 1 1 55 ARG HB3 H 8.140 -10.122 0.178 1.00 . A A . 55 ARG HB3 1 1
7 8448 1 1 55 ARG HD2 H 9.435 -12.354 0.247 1.00 . A A . 55 ARG HD2 1 1
7 8449 1 1 55 ARG HD3 H 9.528 -11.406 -1.224 1.00 . A A . 55 ARG HD3 1 1
7 8450 1 1 55 ARG HE H 11.720 -12.159 -1.542 1.00 . A A . 55 ARG HE 1 1
7 8451 1 1 55 ARG HG2 H 10.915 -9.690 0.001 1.00 . A A . 55 ARG HG2 1 1
7 8452 1 1 55 ARG HG3 H 10.742 -10.626 1.472 1.00 . A A . 55 ARG HG3 1 1
7 8453 1 1 55 ARG HH11 H 10.796 -12.699 1.810 1.00 . A A . 55 ARG HH11 1 1
7 8454 1 1 55 ARG HH12 H 12.230 -13.592 2.195 1.00 . A A . 55 ARG HH12 1 1
7 8455 1 1 55 ARG HH21 H 13.611 -13.337 -1.036 1.00 . A A . 55 ARG HH21 1 1
7 8456 1 1 55 ARG HH22 H 13.842 -13.958 0.565 1.00 . A A . 55 ARG HH22 1 1
7 8457 1 1 55 ARG N N 7.816 -7.498 1.024 1.00 . A A . 55 ARG N 1 1
7 8458 1 1 55 ARG NE N 11.365 -12.256 -0.612 1.00 . A A . 55 ARG NE 1 1
7 8459 1 1 55 ARG NH1 N 11.675 -13.087 1.533 1.00 . A A . 55 ARG NH1 1 1
7 8460 1 1 55 ARG NH2 N 13.287 -13.453 -0.096 1.00 . A A . 55 ARG NH2 1 1
7 8461 1 1 55 ARG O O 9.176 -8.877 -1.738 1.00 . A A . 55 ARG O 1 1
7 8462 1 1 56 LEU C C 8.250 -6.249 -3.385 1.00 . A A . 56 LEU C 1 1
7 8463 1 1 56 LEU CA C 9.602 -6.294 -2.672 1.00 . A A . 56 LEU CA 1 1
7 8464 1 1 56 LEU CB C 10.618 -7.223 -3.339 1.00 . A A . 56 LEU CB 1 1
7 8465 1 1 56 LEU CD1 C 11.411 -5.536 -5.037 1.00 . A A . 56 LEU CD1 1 1
7 8466 1 1 56 LEU CD2 C 12.721 -5.903 -2.896 1.00 . A A . 56 LEU CD2 1 1
7 8467 1 1 56 LEU CG C 11.836 -6.543 -3.968 1.00 . A A . 56 LEU CG 1 1
7 8468 1 1 56 LEU H H 9.423 -5.916 -0.631 1.00 . A A . 56 LEU H 1 1
7 8469 1 1 56 LEU HA H 10.030 -5.291 -2.678 1.00 . A A . 56 LEU HA 1 1
7 8470 1 1 56 LEU HB2 H 10.970 -7.939 -2.596 1.00 . A A . 56 LEU HB2 1 1
7 8471 1 1 56 LEU HB3 H 10.105 -7.794 -4.113 1.00 . A A . 56 LEU HB3 1 1
7 8472 1 1 56 LEU HD11 H 11.517 -4.524 -4.645 1.00 . A A . 56 LEU HD11 1 1
7 8473 1 1 56 LEU HD12 H 12.041 -5.652 -5.919 1.00 . A A . 56 LEU HD12 1 1
7 8474 1 1 56 LEU HD13 H 10.370 -5.712 -5.309 1.00 . A A . 56 LEU HD13 1 1
7 8475 1 1 56 LEU HD21 H 13.770 -6.049 -3.157 1.00 . A A . 56 LEU HD21 1 1
7 8476 1 1 56 LEU HD22 H 12.507 -4.836 -2.838 1.00 . A A . 56 LEU HD22 1 1
7 8477 1 1 56 LEU HD23 H 12.518 -6.368 -1.932 1.00 . A A . 56 LEU HD23 1 1
7 8478 1 1 56 LEU HG H 12.434 -7.307 -4.466 1.00 . A A . 56 LEU HG 1 1
7 8479 1 1 56 LEU N N 9.400 -6.673 -1.284 1.00 . A A . 56 LEU N 1 1
7 8480 1 1 56 LEU O O 7.663 -7.290 -3.677 1.00 . A A . 56 LEU O 1 1
7 8481 1 1 57 ILE C C 6.754 -4.093 -5.635 1.00 . A A . 57 ILE C 1 1
7 8482 1 1 57 ILE CA C 6.521 -4.838 -4.319 1.00 . A A . 57 ILE CA 1 1
7 8483 1 1 57 ILE CB C 5.522 -4.146 -3.389 1.00 . A A . 57 ILE CB 1 1
7 8484 1 1 57 ILE CD1 C 3.120 -3.447 -3.073 1.00 . A A . 57 ILE CD1 1 1
7 8485 1 1 57 ILE CG1 C 4.138 -4.064 -4.035 1.00 . A A . 57 ILE CG1 1 1
7 8486 1 1 57 ILE CG2 C 6.037 -2.771 -2.958 1.00 . A A . 57 ILE CG2 1 1
7 8487 1 1 57 ILE H H 8.277 -4.191 -3.405 1.00 . A A . 57 ILE H 1 1
7 8488 1 1 57 ILE HA H 6.118 -5.825 -4.548 1.00 . A A . 57 ILE HA 1 1
7 8489 1 1 57 ILE HB H 5.422 -4.749 -2.487 1.00 . A A . 57 ILE HB 1 1
7 8490 1 1 57 ILE HD11 H 3.183 -2.360 -3.127 1.00 . A A . 57 ILE HD11 1 1
7 8491 1 1 57 ILE HD12 H 2.117 -3.767 -3.352 1.00 . A A . 57 ILE HD12 1 1
7 8492 1 1 57 ILE HD13 H 3.337 -3.774 -2.056 1.00 . A A . 57 ILE HD13 1 1
7 8493 1 1 57 ILE HG12 H 4.192 -3.467 -4.945 1.00 . A A . 57 ILE HG12 1 1
7 8494 1 1 57 ILE HG13 H 3.810 -5.062 -4.327 1.00 . A A . 57 ILE HG13 1 1
7 8495 1 1 57 ILE HG21 H 5.945 -2.072 -3.790 1.00 . A A . 57 ILE HG21 1 1
7 8496 1 1 57 ILE HG22 H 5.448 -2.411 -2.114 1.00 . A A . 57 ILE HG22 1 1
7 8497 1 1 57 ILE HG23 H 7.083 -2.851 -2.664 1.00 . A A . 57 ILE HG23 1 1
7 8498 1 1 57 ILE N N 7.794 -5.032 -3.645 1.00 . A A . 57 ILE N 1 1
7 8499 1 1 57 ILE O O 6.395 -4.584 -6.704 1.00 . A A . 57 ILE O 1 1
7 8500 1 1 58 ALA C C 8.130 -0.723 -6.226 1.00 . A A . 58 ALA C 1 1
7 8501 1 1 58 ALA CA C 7.639 -2.099 -6.680 1.00 . A A . 58 ALA CA 1 1
7 8502 1 1 58 ALA CB C 6.390 -2.012 -7.561 1.00 . A A . 58 ALA CB 1 1
7 8503 1 1 58 ALA H H 7.643 -2.524 -4.641 1.00 . A A . 58 ALA H 1 1
7 8504 1 1 58 ALA HA H 8.432 -2.590 -7.245 1.00 . A A . 58 ALA HA 1 1
7 8505 1 1 58 ALA HB1 H 5.563 -2.523 -7.070 1.00 . A A . 58 ALA HB1 1 1
7 8506 1 1 58 ALA HB2 H 6.129 -0.965 -7.717 1.00 . A A . 58 ALA HB2 1 1
7 8507 1 1 58 ALA HB3 H 6.590 -2.484 -8.523 1.00 . A A . 58 ALA HB3 1 1
7 8508 1 1 58 ALA N N 7.354 -2.917 -5.514 1.00 . A A . 58 ALA N 1 1
7 8509 1 1 58 ALA O O 8.545 -0.556 -5.080 1.00 . A A . 58 ALA O 1 1
7 8510 1 1 59 HIS C C 7.459 2.577 -7.380 1.00 . A A . 59 HIS C 1 1
7 8511 1 1 59 HIS CA C 8.496 1.584 -6.854 1.00 . A A . 59 HIS CA 1 1
7 8512 1 1 59 HIS CB C 9.898 1.839 -7.411 1.00 . A A . 59 HIS CB 1 1
7 8513 1 1 59 HIS CD2 C 11.952 3.041 -6.328 1.00 . A A . 59 HIS CD2 1 1
7 8514 1 1 59 HIS CE1 C 12.007 1.927 -4.445 1.00 . A A . 59 HIS CE1 1 1
7 8515 1 1 59 HIS CG C 10.936 2.130 -6.353 1.00 . A A . 59 HIS CG 1 1
7 8516 1 1 59 HIS H H 7.724 0.083 -8.076 1.00 . A A . 59 HIS H 1 1
7 8517 1 1 59 HIS HA H 8.550 1.667 -5.769 1.00 . A A . 59 HIS HA 1 1
7 8518 1 1 59 HIS HB2 H 10.214 0.967 -7.985 1.00 . A A . 59 HIS HB2 1 1
7 8519 1 1 59 HIS HB3 H 9.856 2.678 -8.104 1.00 . A A . 59 HIS HB3 1 1
7 8520 1 1 59 HIS HD1 H 10.383 0.707 -4.869 1.00 . A A . 59 HIS HD1 1 1
7 8521 1 1 59 HIS HD2 H 12.191 3.750 -7.121 1.00 . A A . 59 HIS HD2 1 1
7 8522 1 1 59 HIS HE1 H 12.312 1.593 -3.454 1.00 . A A . 59 HIS HE1 1 1
7 8523 1 1 59 HIS N N 8.064 0.228 -7.147 1.00 . A A . 59 HIS N 1 1
7 8524 1 1 59 HIS ND1 N 10.997 1.444 -5.154 1.00 . A A . 59 HIS ND1 1 1
7 8525 1 1 59 HIS NE2 N 12.597 2.918 -5.175 1.00 . A A . 59 HIS NE2 1 1
7 8526 1 1 59 HIS O O 7.348 2.782 -8.588 1.00 . A A . 59 HIS O 1 1
7 8527 1 1 60 ARG C C 4.514 3.433 -7.464 1.00 . A A . 60 ARG C 1 1
7 8528 1 1 60 ARG CA C 5.703 4.136 -6.804 1.00 . A A . 60 ARG CA 1 1
7 8529 1 1 60 ARG CB C 6.254 5.197 -7.758 1.00 . A A . 60 ARG CB 1 1
7 8530 1 1 60 ARG CD C 5.928 7.583 -8.507 1.00 . A A . 60 ARG CD 1 1
7 8531 1 1 60 ARG CG C 5.798 6.597 -7.344 1.00 . A A . 60 ARG CG 1 1
7 8532 1 1 60 ARG CZ C 4.382 8.987 -9.866 1.00 . A A . 60 ARG CZ 1 1
7 8533 1 1 60 ARG H H 6.824 2.996 -5.468 1.00 . A A . 60 ARG H 1 1
7 8534 1 1 60 ARG HA H 5.412 4.593 -5.858 1.00 . A A . 60 ARG HA 1 1
7 8535 1 1 60 ARG HB2 H 7.343 5.152 -7.766 1.00 . A A . 60 ARG HB2 1 1
7 8536 1 1 60 ARG HB3 H 5.919 4.987 -8.773 1.00 . A A . 60 ARG HB3 1 1
7 8537 1 1 60 ARG HD2 H 6.599 8.396 -8.231 1.00 . A A . 60 ARG HD2 1 1
7 8538 1 1 60 ARG HD3 H 6.370 7.084 -9.370 1.00 . A A . 60 ARG HD3 1 1
7 8539 1 1 60 ARG HE H 3.811 7.827 -8.322 1.00 . A A . 60 ARG HE 1 1
7 8540 1 1 60 ARG HG2 H 4.762 6.562 -7.007 1.00 . A A . 60 ARG HG2 1 1
7 8541 1 1 60 ARG HG3 H 6.396 6.944 -6.500 1.00 . A A . 60 ARG HG3 1 1
7 8542 1 1 60 ARG HH11 H 6.333 9.084 -10.429 1.00 . A A . 60 ARG HH11 1 1
7 8543 1 1 60 ARG HH12 H 5.245 10.055 -11.365 1.00 . A A . 60 ARG HH12 1 1
7 8544 1 1 60 ARG HH21 H 2.376 9.107 -9.557 1.00 . A A . 60 ARG HH21 1 1
7 8545 1 1 60 ARG HH22 H 2.979 10.068 -10.866 1.00 . A A . 60 ARG HH22 1 1
7 8546 1 1 60 ARG N N 6.727 3.168 -6.448 1.00 . A A . 60 ARG N 1 1
7 8547 1 1 60 ARG NE N 4.598 8.124 -8.863 1.00 . A A . 60 ARG NE 1 1
7 8548 1 1 60 ARG NH1 N 5.407 9.411 -10.617 1.00 . A A . 60 ARG NH1 1 1
7 8549 1 1 60 ARG NH2 N 3.141 9.424 -10.117 1.00 . A A . 60 ARG NH2 1 1
7 8550 1 1 60 ARG O O 4.663 2.345 -8.017 1.00 . A A . 60 ARG O 1 1
7 8551 1 1 61 LEU C C 1.461 4.614 -8.806 1.00 . A A . 61 LEU C 1 1
7 8552 1 1 61 LEU CA C 2.151 3.535 -7.967 1.00 . A A . 61 LEU CA 1 1
7 8553 1 1 61 LEU CB C 1.257 2.937 -6.880 1.00 . A A . 61 LEU CB 1 1
7 8554 1 1 61 LEU CD1 C 0.215 1.115 -8.278 1.00 . A A . 61 LEU CD1 1 1
7 8555 1 1 61 LEU CD2 C 2.272 0.628 -6.876 1.00 . A A . 61 LEU CD2 1 1
7 8556 1 1 61 LEU CG C 0.979 1.436 -6.992 1.00 . A A . 61 LEU CG 1 1
7 8557 1 1 61 LEU H H 3.252 4.969 -6.932 1.00 . A A . 61 LEU H 1 1
7 8558 1 1 61 LEU HA H 2.447 2.720 -8.627 1.00 . A A . 61 LEU HA 1 1
7 8559 1 1 61 LEU HB2 H 1.718 3.129 -5.912 1.00 . A A . 61 LEU HB2 1 1
7 8560 1 1 61 LEU HB3 H 0.304 3.465 -6.889 1.00 . A A . 61 LEU HB3 1 1
7 8561 1 1 61 LEU HD11 H 0.091 0.036 -8.368 1.00 . A A . 61 LEU HD11 1 1
7 8562 1 1 61 LEU HD12 H -0.765 1.591 -8.247 1.00 . A A . 61 LEU HD12 1 1
7 8563 1 1 61 LEU HD13 H 0.774 1.489 -9.136 1.00 . A A . 61 LEU HD13 1 1
7 8564 1 1 61 LEU HD21 H 2.206 -0.046 -6.022 1.00 . A A . 61 LEU HD21 1 1
7 8565 1 1 61 LEU HD22 H 2.420 0.047 -7.787 1.00 . A A . 61 LEU HD22 1 1
7 8566 1 1 61 LEU HD23 H 3.114 1.307 -6.738 1.00 . A A . 61 LEU HD23 1 1
7 8567 1 1 61 LEU HG H 0.342 1.144 -6.157 1.00 . A A . 61 LEU HG 1 1
7 8568 1 1 61 LEU N N 3.363 4.085 -7.384 1.00 . A A . 61 LEU N 1 1
7 8569 1 1 61 LEU O O 2.046 5.660 -9.081 1.00 . A A . 61 LEU O 1 1
7 8570 1 1 62 ALA C C -1.508 6.023 -9.082 1.00 . A A . 62 ALA C 1 1
7 8571 1 1 62 ALA CA C -0.549 5.250 -9.991 1.00 . A A . 62 ALA CA 1 1
7 8572 1 1 62 ALA CB C -1.281 4.485 -11.095 1.00 . A A . 62 ALA CB 1 1
7 8573 1 1 62 ALA H H -0.242 3.467 -8.960 1.00 . A A . 62 ALA H 1 1
7 8574 1 1 62 ALA HA H 0.146 5.952 -10.451 1.00 . A A . 62 ALA HA 1 1
7 8575 1 1 62 ALA HB1 H -0.583 4.249 -11.897 1.00 . A A . 62 ALA HB1 1 1
7 8576 1 1 62 ALA HB2 H -1.692 3.563 -10.687 1.00 . A A . 62 ALA HB2 1 1
7 8577 1 1 62 ALA HB3 H -2.091 5.101 -11.487 1.00 . A A . 62 ALA HB3 1 1
7 8578 1 1 62 ALA N N 0.227 4.320 -9.188 1.00 . A A . 62 ALA N 1 1
7 8579 1 1 62 ALA O O -1.119 7.012 -8.462 1.00 . A A . 62 ALA O 1 1
7 8580 1 1 63 SER C C -5.115 5.510 -8.452 1.00 . A A . 63 SER C 1 1
7 8581 1 1 63 SER CA C -3.759 6.176 -8.211 1.00 . A A . 63 SER CA 1 1
7 8582 1 1 63 SER CB C -3.845 7.676 -8.499 1.00 . A A . 63 SER CB 1 1
7 8583 1 1 63 SER H H -3.049 4.738 -9.540 1.00 . A A . 63 SER H 1 1
7 8584 1 1 63 SER HA H -3.435 6.022 -7.182 1.00 . A A . 63 SER HA 1 1
7 8585 1 1 63 SER HB2 H -3.381 7.887 -9.462 1.00 . A A . 63 SER HB2 1 1
7 8586 1 1 63 SER HB3 H -4.891 7.970 -8.578 1.00 . A A . 63 SER HB3 1 1
7 8587 1 1 63 SER HG H -2.324 8.049 -7.252 1.00 . A A . 63 SER HG 1 1
7 8588 1 1 63 SER N N -2.741 5.543 -9.032 1.00 . A A . 63 SER N 1 1
7 8589 1 1 63 SER O O -5.588 5.450 -9.585 1.00 . A A . 63 SER O 1 1
7 8590 1 1 63 SER OG O -3.210 8.451 -7.487 1.00 . A A . 63 SER OG 1 1
7 8591 1 1 64 VAL C C -8.101 5.427 -7.462 1.00 . A A . 64 VAL C 1 1
7 8592 1 1 64 VAL CA C -6.996 4.370 -7.446 1.00 . A A . 64 VAL CA 1 1
7 8593 1 1 64 VAL CB C -7.143 3.367 -6.299 1.00 . A A . 64 VAL CB 1 1
7 8594 1 1 64 VAL CG1 C -8.558 2.786 -6.257 1.00 . A A . 64 VAL CG1 1 1
7 8595 1 1 64 VAL CG2 C -6.097 2.255 -6.405 1.00 . A A . 64 VAL CG2 1 1
7 8596 1 1 64 VAL H H -5.311 5.082 -6.448 1.00 . A A . 64 VAL H 1 1
7 8597 1 1 64 VAL HA H -7.026 3.816 -8.384 1.00 . A A . 64 VAL HA 1 1
7 8598 1 1 64 VAL HB H -6.972 3.900 -5.364 1.00 . A A . 64 VAL HB 1 1
7 8599 1 1 64 VAL HG11 H -8.915 2.625 -7.275 1.00 . A A . 64 VAL HG11 1 1
7 8600 1 1 64 VAL HG12 H -8.546 1.837 -5.722 1.00 . A A . 64 VAL HG12 1 1
7 8601 1 1 64 VAL HG13 H -9.222 3.485 -5.747 1.00 . A A . 64 VAL HG13 1 1
7 8602 1 1 64 VAL HG21 H -5.570 2.343 -7.355 1.00 . A A . 64 VAL HG21 1 1
7 8603 1 1 64 VAL HG22 H -5.386 2.347 -5.584 1.00 . A A . 64 VAL HG22 1 1
7 8604 1 1 64 VAL HG23 H -6.592 1.285 -6.352 1.00 . A A . 64 VAL HG23 1 1
7 8605 1 1 64 VAL N N -5.703 5.028 -7.367 1.00 . A A . 64 VAL N 1 1
7 8606 1 1 64 VAL O O -8.416 5.986 -8.512 1.00 . A A . 64 VAL O 1 1
7 8607 1 1 65 ASN C C -9.404 7.867 -7.019 1.00 . A A . 65 ASN C 1 1
7 8608 1 1 65 ASN CA C -9.726 6.649 -6.151 1.00 . A A . 65 ASN CA 1 1
7 8609 1 1 65 ASN CB C -9.860 7.122 -4.703 1.00 . A A . 65 ASN CB 1 1
7 8610 1 1 65 ASN CG C -8.554 7.747 -4.207 1.00 . A A . 65 ASN CG 1 1
7 8611 1 1 65 ASN H H -8.401 5.209 -5.437 1.00 . A A . 65 ASN H 1 1
7 8612 1 1 65 ASN HA H -10.632 6.134 -6.474 1.00 . A A . 65 ASN HA 1 1
7 8613 1 1 65 ASN HB2 H -10.668 7.850 -4.627 1.00 . A A . 65 ASN HB2 1 1
7 8614 1 1 65 ASN HB3 H -10.129 6.280 -4.064 1.00 . A A . 65 ASN HB3 1 1
7 8615 1 1 65 ASN HD21 H -7.987 5.921 -3.542 1.00 . A A . 65 ASN HD21 1 1
7 8616 1 1 65 ASN HD22 H -6.848 7.196 -3.267 1.00 . A A . 65 ASN HD22 1 1
7 8617 1 1 65 ASN N N -8.662 5.669 -6.285 1.00 . A A . 65 ASN N 1 1
7 8618 1 1 65 ASN ND2 N -7.728 6.884 -3.624 1.00 . A A . 65 ASN ND2 1 1
7 8619 1 1 65 ASN O O -10.280 8.399 -7.700 1.00 . A A . 65 ASN O 1 1
7 8620 1 1 65 ASN OD1 O -8.313 8.935 -4.346 1.00 . A A . 65 ASN OD1 1 1
7 8621 1 1 66 LEU C C -8.656 10.590 -7.512 1.00 . A A . 66 LEU C 1 1
7 8622 1 1 66 LEU CA C -7.696 9.421 -7.738 1.00 . A A . 66 LEU CA 1 1
7 8623 1 1 66 LEU CB C -7.527 9.042 -9.211 1.00 . A A . 66 LEU CB 1 1
7 8624 1 1 66 LEU CD1 C -6.200 9.199 -11.350 1.00 . A A . 66 LEU CD1 1 1
7 8625 1 1 66 LEU CD2 C -6.939 11.308 -10.148 1.00 . A A . 66 LEU CD2 1 1
7 8626 1 1 66 LEU CG C -6.494 9.852 -9.997 1.00 . A A . 66 LEU CG 1 1
7 8627 1 1 66 LEU H H -7.439 7.837 -6.410 1.00 . A A . 66 LEU H 1 1
7 8628 1 1 66 LEU HA H -6.712 9.703 -7.363 1.00 . A A . 66 LEU HA 1 1
7 8629 1 1 66 LEU HB2 H -7.250 7.988 -9.264 1.00 . A A . 66 LEU HB2 1 1
7 8630 1 1 66 LEU HB3 H -8.493 9.143 -9.705 1.00 . A A . 66 LEU HB3 1 1
7 8631 1 1 66 LEU HD11 H -5.454 9.788 -11.883 1.00 . A A . 66 LEU HD11 1 1
7 8632 1 1 66 LEU HD12 H -5.821 8.189 -11.192 1.00 . A A . 66 LEU HD12 1 1
7 8633 1 1 66 LEU HD13 H -7.117 9.156 -11.939 1.00 . A A . 66 LEU HD13 1 1
7 8634 1 1 66 LEU HD21 H -6.756 11.640 -11.170 1.00 . A A . 66 LEU HD21 1 1
7 8635 1 1 66 LEU HD22 H -8.003 11.387 -9.924 1.00 . A A . 66 LEU HD22 1 1
7 8636 1 1 66 LEU HD23 H -6.375 11.933 -9.456 1.00 . A A . 66 LEU HD23 1 1
7 8637 1 1 66 LEU HG H -5.561 9.856 -9.433 1.00 . A A . 66 LEU HG 1 1
7 8638 1 1 66 LEU N N -8.144 8.275 -6.966 1.00 . A A . 66 LEU N 1 1
7 8639 1 1 66 LEU O O -9.561 10.820 -8.313 1.00 . A A . 66 LEU O 1 1
7 8640 1 1 67 SER C C -8.560 13.739 -6.481 1.00 . A A . 67 SER C 1 1
7 8641 1 1 67 SER CA C -9.259 12.440 -6.074 1.00 . A A . 67 SER CA 1 1
7 8642 1 1 67 SER CB C -9.582 12.457 -4.579 1.00 . A A . 67 SER CB 1 1
7 8643 1 1 67 SER H H -7.688 11.106 -5.770 1.00 . A A . 67 SER H 1 1
7 8644 1 1 67 SER HA H -10.179 12.305 -6.642 1.00 . A A . 67 SER HA 1 1
7 8645 1 1 67 SER HB2 H -8.674 12.256 -4.009 1.00 . A A . 67 SER HB2 1 1
7 8646 1 1 67 SER HB3 H -9.922 13.452 -4.293 1.00 . A A . 67 SER HB3 1 1
7 8647 1 1 67 SER HG H -10.331 11.037 -3.383 1.00 . A A . 67 SER HG 1 1
7 8648 1 1 67 SER N N -8.425 11.300 -6.416 1.00 . A A . 67 SER N 1 1
7 8649 1 1 67 SER O O -8.785 14.252 -7.577 1.00 . A A . 67 SER O 1 1
7 8650 1 1 67 SER OG O -10.577 11.498 -4.237 1.00 . A A . 67 SER OG 1 1
7 8651 1 1 68 ARG C C -5.906 15.659 -4.771 1.00 . A A . 68 ARG C 1 1
7 8652 1 1 68 ARG CA C -6.995 15.463 -5.829 1.00 . A A . 68 ARG CA 1 1
7 8653 1 1 68 ARG CB C -7.930 16.674 -5.819 1.00 . A A . 68 ARG CB 1 1
7 8654 1 1 68 ARG CD C -8.095 18.064 -3.721 1.00 . A A . 68 ARG CD 1 1
7 8655 1 1 68 ARG CG C -8.613 16.827 -4.458 1.00 . A A . 68 ARG CG 1 1
7 8656 1 1 68 ARG CZ C -9.551 19.943 -4.473 1.00 . A A . 68 ARG CZ 1 1
7 8657 1 1 68 ARG H H -7.549 13.810 -4.689 1.00 . A A . 68 ARG H 1 1
7 8658 1 1 68 ARG HA H -6.559 15.331 -6.819 1.00 . A A . 68 ARG HA 1 1
7 8659 1 1 68 ARG HB2 H -7.365 17.577 -6.050 1.00 . A A . 68 ARG HB2 1 1
7 8660 1 1 68 ARG HB3 H -8.685 16.561 -6.598 1.00 . A A . 68 ARG HB3 1 1
7 8661 1 1 68 ARG HD2 H -8.564 18.137 -2.740 1.00 . A A . 68 ARG HD2 1 1
7 8662 1 1 68 ARG HD3 H -7.022 17.977 -3.556 1.00 . A A . 68 ARG HD3 1 1
7 8663 1 1 68 ARG HE H -7.668 19.634 -5.112 1.00 . A A . 68 ARG HE 1 1
7 8664 1 1 68 ARG HG2 H -9.691 16.905 -4.595 1.00 . A A . 68 ARG HG2 1 1
7 8665 1 1 68 ARG HG3 H -8.432 15.938 -3.854 1.00 . A A . 68 ARG HG3 1 1
7 8666 1 1 68 ARG HH11 H -10.412 18.690 -3.121 1.00 . A A . 68 ARG HH11 1 1
7 8667 1 1 68 ARG HH12 H -11.411 20.000 -3.653 1.00 . A A . 68 ARG HH12 1 1
7 8668 1 1 68 ARG HH21 H -8.987 21.363 -5.813 1.00 . A A . 68 ARG HH21 1 1
7 8669 1 1 68 ARG HH22 H -10.595 21.532 -5.194 1.00 . A A . 68 ARG HH22 1 1
7 8670 1 1 68 ARG N N -7.727 14.233 -5.578 1.00 . A A . 68 ARG N 1 1
7 8671 1 1 68 ARG NE N -8.385 19.282 -4.512 1.00 . A A . 68 ARG NE 1 1
7 8672 1 1 68 ARG NH1 N -10.541 19.508 -3.682 1.00 . A A . 68 ARG NH1 1 1
7 8673 1 1 68 ARG NH2 N -9.726 21.038 -5.223 1.00 . A A . 68 ARG NH2 1 1
7 8674 1 1 68 ARG O O -5.779 14.853 -3.850 1.00 . A A . 68 ARG O 1 1
7 8675 1 1 69 LEU C C -3.466 18.399 -4.378 1.00 . A A . 69 LEU C 1 1
7 8676 1 1 69 LEU CA C -4.077 17.045 -4.008 1.00 . A A . 69 LEU CA 1 1
7 8677 1 1 69 LEU CB C -3.061 15.903 -3.962 1.00 . A A . 69 LEU CB 1 1
7 8678 1 1 69 LEU CD1 C -3.038 16.262 -1.465 1.00 . A A . 69 LEU CD1 1 1
7 8679 1 1 69 LEU CD2 C -3.762 14.028 -2.428 1.00 . A A . 69 LEU CD2 1 1
7 8680 1 1 69 LEU CG C -2.852 15.247 -2.595 1.00 . A A . 69 LEU CG 1 1
7 8681 1 1 69 LEU H H -5.261 17.384 -5.689 1.00 . A A . 69 LEU H 1 1
7 8682 1 1 69 LEU HA H -4.519 17.125 -3.015 1.00 . A A . 69 LEU HA 1 1
7 8683 1 1 69 LEU HB2 H -3.375 15.135 -4.668 1.00 . A A . 69 LEU HB2 1 1
7 8684 1 1 69 LEU HB3 H -2.100 16.283 -4.310 1.00 . A A . 69 LEU HB3 1 1
7 8685 1 1 69 LEU HD11 H -2.482 15.933 -0.587 1.00 . A A . 69 LEU HD11 1 1
7 8686 1 1 69 LEU HD12 H -2.668 17.235 -1.787 1.00 . A A . 69 LEU HD12 1 1
7 8687 1 1 69 LEU HD13 H -4.096 16.339 -1.218 1.00 . A A . 69 LEU HD13 1 1
7 8688 1 1 69 LEU HD21 H -4.025 13.633 -3.408 1.00 . A A . 69 LEU HD21 1 1
7 8689 1 1 69 LEU HD22 H -3.240 13.262 -1.854 1.00 . A A . 69 LEU HD22 1 1
7 8690 1 1 69 LEU HD23 H -4.669 14.322 -1.899 1.00 . A A . 69 LEU HD23 1 1
7 8691 1 1 69 LEU HG H -1.823 14.890 -2.541 1.00 . A A . 69 LEU HG 1 1
7 8692 1 1 69 LEU N N -5.150 16.733 -4.938 1.00 . A A . 69 LEU N 1 1
7 8693 1 1 69 LEU O O -3.464 19.324 -3.568 1.00 . A A . 69 LEU O 1 1
7 8694 1 1 70 PRO C C -3.398 20.745 -6.458 1.00 . A A . 70 PRO C 1 1
7 8695 1 1 70 PRO CA C -2.335 19.696 -6.120 1.00 . A A . 70 PRO CA 1 1
7 8696 1 1 70 PRO CB C -1.513 19.273 -7.325 1.00 . A A . 70 PRO CB 1 1
7 8697 1 1 70 PRO CD C -2.934 17.395 -6.619 1.00 . A A . 70 PRO CD 1 1
7 8698 1 1 70 PRO CG C -2.061 17.919 -7.749 1.00 . A A . 70 PRO CG 1 1
7 8699 1 1 70 PRO HA H -1.765 20.105 -5.407 1.00 . A A . 70 PRO HA 1 1
7 8700 1 1 70 PRO HB2 H -1.601 20.000 -8.133 1.00 . A A . 70 PRO HB2 1 1
7 8701 1 1 70 PRO HB3 H -0.455 19.203 -7.072 1.00 . A A . 70 PRO HB3 1 1
7 8702 1 1 70 PRO HD2 H -3.940 17.166 -6.971 1.00 . A A . 70 PRO HD2 1 1
7 8703 1 1 70 PRO HD3 H -2.526 16.477 -6.197 1.00 . A A . 70 PRO HD3 1 1
7 8704 1 1 70 PRO HG2 H -2.641 18.012 -8.667 1.00 . A A . 70 PRO HG2 1 1
7 8705 1 1 70 PRO HG3 H -1.246 17.225 -7.954 1.00 . A A . 70 PRO HG3 1 1
7 8706 1 1 70 PRO N N -2.949 18.472 -5.633 1.00 . A A . 70 PRO N 1 1
7 8707 1 1 70 PRO O O -4.540 20.401 -6.758 1.00 . A A . 70 PRO O 1 1
7 8708 1 1 71 TYR C C -3.119 24.302 -7.254 1.00 . A A . 71 TYR C 1 1
7 8709 1 1 71 TYR CA C -3.884 23.101 -6.695 1.00 . A A . 71 TYR CA 1 1
7 8710 1 1 71 TYR CB C -4.523 23.495 -5.361 1.00 . A A . 71 TYR CB 1 1
7 8711 1 1 71 TYR CD1 C -2.693 22.836 -3.756 1.00 . A A . 71 TYR CD1 1 1
7 8712 1 1 71 TYR CD2 C -3.420 25.113 -3.774 1.00 . A A . 71 TYR CD2 1 1
7 8713 1 1 71 TYR CE1 C -1.743 23.148 -2.720 1.00 . A A . 71 TYR CE1 1 1
7 8714 1 1 71 TYR CE2 C -2.469 25.425 -2.738 1.00 . A A . 71 TYR CE2 1 1
7 8715 1 1 71 TYR CG C -3.513 23.826 -4.261 1.00 . A A . 71 TYR CG 1 1
7 8716 1 1 71 TYR CZ C -1.678 24.427 -2.263 1.00 . A A . 71 TYR CZ 1 1
7 8717 1 1 71 TYR H H -2.052 22.272 -6.153 1.00 . A A . 71 TYR H 1 1
7 8718 1 1 71 TYR HA H -4.601 22.758 -7.441 1.00 . A A . 71 TYR HA 1 1
7 8719 1 1 71 TYR HB2 H -5.168 24.359 -5.520 1.00 . A A . 71 TYR HB2 1 1
7 8720 1 1 71 TYR HB3 H -5.161 22.679 -5.021 1.00 . A A . 71 TYR HB3 1 1
7 8721 1 1 71 TYR HD1 H -2.767 21.820 -4.141 1.00 . A A . 71 TYR HD1 1 1
7 8722 1 1 71 TYR HD2 H -4.067 25.895 -4.173 1.00 . A A . 71 TYR HD2 1 1
7 8723 1 1 71 TYR HE1 H -1.090 22.376 -2.313 1.00 . A A . 71 TYR HE1 1 1
7 8724 1 1 71 TYR HE2 H -2.386 26.438 -2.345 1.00 . A A . 71 TYR HE2 1 1
7 8725 1 1 71 TYR HH H -1.236 24.740 -0.396 1.00 . A A . 71 TYR HH 1 1
7 8726 1 1 71 TYR N N -2.983 22.001 -6.398 1.00 . A A . 71 TYR N 1 1
7 8727 1 1 71 TYR O O -3.521 24.887 -8.258 1.00 . A A . 71 TYR O 1 1
7 8728 1 1 71 TYR OH O -0.779 24.721 -1.285 1.00 . A A . 71 TYR OH 1 1
7 8729 1 1 72 GLU C C -2.056 26.811 -7.698 1.00 . A A . 72 GLU C 1 1
7 8730 1 1 72 GLU CA C -1.201 25.755 -6.995 1.00 . A A . 72 GLU CA 1 1
7 8731 1 1 72 GLU CB C -0.057 25.287 -7.897 1.00 . A A . 72 GLU CB 1 1
7 8732 1 1 72 GLU CD C 0.323 23.673 -9.796 1.00 . A A . 72 GLU CD 1 1
7 8733 1 1 72 GLU CG C -0.589 24.764 -9.233 1.00 . A A . 72 GLU CG 1 1
7 8734 1 1 72 GLU H H -1.707 24.153 -5.763 1.00 . A A . 72 GLU H 1 1
7 8735 1 1 72 GLU HA H -0.786 26.166 -6.076 1.00 . A A . 72 GLU HA 1 1
7 8736 1 1 72 GLU HB2 H 0.632 26.113 -8.074 1.00 . A A . 72 GLU HB2 1 1
7 8737 1 1 72 GLU HB3 H 0.508 24.502 -7.394 1.00 . A A . 72 GLU HB3 1 1
7 8738 1 1 72 GLU HG2 H -1.595 24.368 -9.097 1.00 . A A . 72 GLU HG2 1 1
7 8739 1 1 72 GLU HG3 H -0.663 25.586 -9.945 1.00 . A A . 72 GLU HG3 1 1
7 8740 1 1 72 GLU N N -2.027 24.634 -6.579 1.00 . A A . 72 GLU N 1 1
7 8741 1 1 72 GLU O O -2.256 26.746 -8.910 1.00 . A A . 72 GLU O 1 1
7 8742 1 1 72 GLU OE1 O 1.552 23.811 -9.616 1.00 . A A . 72 GLU OE1 1 1
7 8743 1 1 72 GLU OE2 O -0.229 22.725 -10.395 1.00 . A A . 72 GLU OE2 1 1
7 8744 1 1 73 PRO C C -2.532 29.873 -8.186 1.00 . A A . 73 PRO C 1 1
7 8745 1 1 73 PRO CA C -3.378 28.854 -7.419 1.00 . A A . 73 PRO CA 1 1
7 8746 1 1 73 PRO CB C -4.074 29.451 -6.208 1.00 . A A . 73 PRO CB 1 1
7 8747 1 1 73 PRO CD C -2.333 27.893 -5.448 1.00 . A A . 73 PRO CD 1 1
7 8748 1 1 73 PRO CG C -3.264 29.008 -5.000 1.00 . A A . 73 PRO CG 1 1
7 8749 1 1 73 PRO HA H -4.033 28.489 -8.081 1.00 . A A . 73 PRO HA 1 1
7 8750 1 1 73 PRO HB2 H -4.111 30.538 -6.275 1.00 . A A . 73 PRO HB2 1 1
7 8751 1 1 73 PRO HB3 H -5.104 29.102 -6.137 1.00 . A A . 73 PRO HB3 1 1
7 8752 1 1 73 PRO HD2 H -1.293 28.131 -5.221 1.00 . A A . 73 PRO HD2 1 1
7 8753 1 1 73 PRO HD3 H -2.564 26.956 -4.941 1.00 . A A . 73 PRO HD3 1 1
7 8754 1 1 73 PRO HG2 H -2.693 29.843 -4.595 1.00 . A A . 73 PRO HG2 1 1
7 8755 1 1 73 PRO HG3 H -3.923 28.657 -4.205 1.00 . A A . 73 PRO HG3 1 1
7 8756 1 1 73 PRO N N -2.549 27.784 -6.887 1.00 . A A . 73 PRO N 1 1
7 8757 1 1 73 PRO O O -2.297 30.979 -7.702 1.00 . A A . 73 PRO O 1 1
7 8758 1 1 74 LYS C C -0.657 29.497 -11.330 1.00 . A A . 74 LYS C 1 1
7 8759 1 1 74 LYS CA C -1.283 30.326 -10.207 1.00 . A A . 74 LYS CA 1 1
7 8760 1 1 74 LYS CB C -0.259 31.085 -9.359 1.00 . A A . 74 LYS CB 1 1
7 8761 1 1 74 LYS CD C 0.657 33.432 -9.242 1.00 . A A . 74 LYS CD 1 1
7 8762 1 1 74 LYS CE C 0.980 33.867 -7.811 1.00 . A A . 74 LYS CE 1 1
7 8763 1 1 74 LYS CG C -0.608 32.573 -9.281 1.00 . A A . 74 LYS CG 1 1
7 8764 1 1 74 LYS H H -2.292 28.561 -9.754 1.00 . A A . 74 LYS H 1 1
7 8765 1 1 74 LYS HA H -1.945 31.068 -10.652 1.00 . A A . 74 LYS HA 1 1
7 8766 1 1 74 LYS HB2 H -0.227 30.662 -8.355 1.00 . A A . 74 LYS HB2 1 1
7 8767 1 1 74 LYS HB3 H 0.735 30.963 -9.788 1.00 . A A . 74 LYS HB3 1 1
7 8768 1 1 74 LYS HD2 H 1.496 32.869 -9.652 1.00 . A A . 74 LYS HD2 1 1
7 8769 1 1 74 LYS HD3 H 0.525 34.311 -9.872 1.00 . A A . 74 LYS HD3 1 1
7 8770 1 1 74 LYS HE2 H 0.365 33.308 -7.106 1.00 . A A . 74 LYS HE2 1 1
7 8771 1 1 74 LYS HE3 H 2.020 33.635 -7.579 1.00 . A A . 74 LYS HE3 1 1
7 8772 1 1 74 LYS HG2 H -1.215 32.853 -10.141 1.00 . A A . 74 LYS HG2 1 1
7 8773 1 1 74 LYS HG3 H -1.209 32.763 -8.391 1.00 . A A . 74 LYS HG3 1 1
7 8774 1 1 74 LYS HZ1 H 0.177 35.472 -6.833 1.00 . A A . 74 LYS HZ1 1 1
7 8775 1 1 74 LYS HZ2 H 1.616 35.790 -7.536 1.00 . A A . 74 LYS HZ2 1 1
7 8776 1 1 74 LYS HZ3 H 0.268 35.673 -8.451 1.00 . A A . 74 LYS HZ3 1 1
7 8777 1 1 74 LYS N N -2.097 29.463 -9.368 1.00 . A A . 74 LYS N 1 1
7 8778 1 1 74 LYS NZ N 0.740 35.319 -7.644 1.00 . A A . 74 LYS NZ 1 1
7 8779 1 1 74 LYS O O -0.808 28.277 -11.363 1.00 . A A . 74 LYS O 1 1
7 8780 1 1 75 LEU C C 1.231 30.595 -14.301 1.00 . A A . 75 LEU C 1 1
7 8781 1 1 75 LEU CA C 0.682 29.535 -13.343 1.00 . A A . 75 LEU CA 1 1
7 8782 1 1 75 LEU CB C -0.272 28.540 -14.006 1.00 . A A . 75 LEU CB 1 1
7 8783 1 1 75 LEU CD1 C -2.047 29.064 -15.719 1.00 . A A . 75 LEU CD1 1 1
7 8784 1 1 75 LEU CD2 C -2.701 28.189 -13.429 1.00 . A A . 75 LEU CD2 1 1
7 8785 1 1 75 LEU CG C -1.703 29.030 -14.228 1.00 . A A . 75 LEU CG 1 1
7 8786 1 1 75 LEU H H 0.151 31.185 -12.187 1.00 . A A . 75 LEU H 1 1
7 8787 1 1 75 LEU HA H 1.520 28.963 -12.945 1.00 . A A . 75 LEU HA 1 1
7 8788 1 1 75 LEU HB2 H 0.147 28.254 -14.971 1.00 . A A . 75 LEU HB2 1 1
7 8789 1 1 75 LEU HB3 H -0.308 27.639 -13.395 1.00 . A A . 75 LEU HB3 1 1
7 8790 1 1 75 LEU HD11 H -2.413 28.085 -16.030 1.00 . A A . 75 LEU HD11 1 1
7 8791 1 1 75 LEU HD12 H -2.818 29.813 -15.898 1.00 . A A . 75 LEU HD12 1 1
7 8792 1 1 75 LEU HD13 H -1.154 29.316 -16.292 1.00 . A A . 75 LEU HD13 1 1
7 8793 1 1 75 LEU HD21 H -2.780 28.583 -12.416 1.00 . A A . 75 LEU HD21 1 1
7 8794 1 1 75 LEU HD22 H -3.678 28.228 -13.912 1.00 . A A . 75 LEU HD22 1 1
7 8795 1 1 75 LEU HD23 H -2.356 27.155 -13.391 1.00 . A A . 75 LEU HD23 1 1
7 8796 1 1 75 LEU HG H -1.777 30.053 -13.859 1.00 . A A . 75 LEU HG 1 1
7 8797 1 1 75 LEU N N 0.033 30.192 -12.221 1.00 . A A . 75 LEU N 1 1
7 8798 1 1 75 LEU O O 0.472 31.217 -15.044 1.00 . A A . 75 LEU O 1 1
7 8799 1 1 76 LYS C C 4.253 31.032 -15.966 1.00 . A A . 76 LYS C 1 1
7 8800 1 1 76 LYS CA C 3.201 31.740 -15.109 1.00 . A A . 76 LYS CA 1 1
7 8801 1 1 76 LYS CB C 3.762 32.894 -14.276 1.00 . A A . 76 LYS CB 1 1
7 8802 1 1 76 LYS CD C 3.054 35.295 -14.577 1.00 . A A . 76 LYS CD 1 1
7 8803 1 1 76 LYS CE C 2.294 36.426 -13.882 1.00 . A A . 76 LYS CE 1 1
7 8804 1 1 76 LYS CG C 2.681 33.936 -13.983 1.00 . A A . 76 LYS CG 1 1
7 8805 1 1 76 LYS H H 3.153 30.257 -13.648 1.00 . A A . 76 LYS H 1 1
7 8806 1 1 76 LYS HA H 2.443 32.160 -15.771 1.00 . A A . 76 LYS HA 1 1
7 8807 1 1 76 LYS HB2 H 4.164 32.508 -13.339 1.00 . A A . 76 LYS HB2 1 1
7 8808 1 1 76 LYS HB3 H 4.590 33.362 -14.808 1.00 . A A . 76 LYS HB3 1 1
7 8809 1 1 76 LYS HD2 H 4.127 35.458 -14.477 1.00 . A A . 76 LYS HD2 1 1
7 8810 1 1 76 LYS HD3 H 2.831 35.303 -15.644 1.00 . A A . 76 LYS HD3 1 1
7 8811 1 1 76 LYS HE2 H 1.271 36.110 -13.675 1.00 . A A . 76 LYS HE2 1 1
7 8812 1 1 76 LYS HE3 H 2.758 36.648 -12.922 1.00 . A A . 76 LYS HE3 1 1
7 8813 1 1 76 LYS HG2 H 1.729 33.603 -14.396 1.00 . A A . 76 LYS HG2 1 1
7 8814 1 1 76 LYS HG3 H 2.545 34.031 -12.906 1.00 . A A . 76 LYS HG3 1 1
7 8815 1 1 76 LYS HZ1 H 1.460 37.643 -15.297 1.00 . A A . 76 LYS HZ1 1 1
7 8816 1 1 76 LYS HZ2 H 2.287 38.453 -14.145 1.00 . A A . 76 LYS HZ2 1 1
7 8817 1 1 76 LYS HZ3 H 3.094 37.645 -15.313 1.00 . A A . 76 LYS HZ3 1 1
7 8818 1 1 76 LYS N N 2.543 30.766 -14.254 1.00 . A A . 76 LYS N 1 1
7 8819 1 1 76 LYS NZ N 2.282 37.640 -14.728 1.00 . A A . 76 LYS NZ 1 1
7 8820 1 1 76 LYS O O 4.002 30.716 -17.129 1.00 . A A . 76 LYS O 1 1
8 8821 1 1 1 MET C C 18.628 -24.677 10.804 1.00 . A A . 1 MET C 1 1
8 8822 1 1 1 MET CA C 18.198 -26.122 11.073 1.00 . A A . 1 MET CA 1 1
8 8823 1 1 1 MET CB C 17.607 -26.224 12.480 1.00 . A A . 1 MET CB 1 1
8 8824 1 1 1 MET CE C 18.212 -24.405 15.831 1.00 . A A . 1 MET CE 1 1
8 8825 1 1 1 MET CG C 18.639 -25.832 13.539 1.00 . A A . 1 MET CG 1 1
8 8826 1 1 1 MET HA H 17.481 -26.441 10.316 1.00 . A A . 1 MET HA 1 1
8 8827 1 1 1 MET HB2 H 16.734 -25.575 12.560 1.00 . A A . 1 MET HB2 1 1
8 8828 1 1 1 MET HB3 H 17.264 -27.243 12.661 1.00 . A A . 1 MET HB3 1 1
8 8829 1 1 1 MET HE1 H 18.041 -24.414 16.908 1.00 . A A . 1 MET HE1 1 1
8 8830 1 1 1 MET HE2 H 19.237 -24.091 15.630 1.00 . A A . 1 MET HE2 1 1
8 8831 1 1 1 MET HE3 H 17.520 -23.706 15.360 1.00 . A A . 1 MET HE3 1 1
8 8832 1 1 1 MET HG2 H 19.534 -26.447 13.432 1.00 . A A . 1 MET HG2 1 1
8 8833 1 1 1 MET HG3 H 18.945 -24.797 13.394 1.00 . A A . 1 MET HG3 1 1
8 8834 1 1 1 MET N N 19.324 -27.031 10.952 1.00 . A A . 1 MET N 1 1
8 8835 1 1 1 MET O O 17.897 -23.916 10.175 1.00 . A A . 1 MET O 1 1
8 8836 1 1 1 MET SD S 17.948 -26.042 15.171 1.00 . A A . 1 MET SD 1 1
8 8837 1 1 2 LEU C C 19.288 -21.981 11.508 1.00 . A A . 2 LEU C 1 1
8 8838 1 1 2 LEU CA C 20.350 -23.008 11.115 1.00 . A A . 2 LEU CA 1 1
8 8839 1 1 2 LEU CB C 20.881 -22.830 9.691 1.00 . A A . 2 LEU CB 1 1
8 8840 1 1 2 LEU CD1 C 22.337 -24.189 8.144 1.00 . A A . 2 LEU CD1 1 1
8 8841 1 1 2 LEU CD2 C 23.313 -22.221 9.414 1.00 . A A . 2 LEU CD2 1 1
8 8842 1 1 2 LEU CG C 22.292 -23.361 9.430 1.00 . A A . 2 LEU CG 1 1
8 8843 1 1 2 LEU H H 20.402 -24.973 11.805 1.00 . A A . 2 LEU H 1 1
8 8844 1 1 2 LEU HA H 21.199 -22.903 11.791 1.00 . A A . 2 LEU HA 1 1
8 8845 1 1 2 LEU HB2 H 20.196 -23.326 9.004 1.00 . A A . 2 LEU HB2 1 1
8 8846 1 1 2 LEU HB3 H 20.863 -21.768 9.448 1.00 . A A . 2 LEU HB3 1 1
8 8847 1 1 2 LEU HD11 H 21.907 -23.612 7.326 1.00 . A A . 2 LEU HD11 1 1
8 8848 1 1 2 LEU HD12 H 23.372 -24.438 7.909 1.00 . A A . 2 LEU HD12 1 1
8 8849 1 1 2 LEU HD13 H 21.765 -25.106 8.283 1.00 . A A . 2 LEU HD13 1 1
8 8850 1 1 2 LEU HD21 H 22.997 -21.460 8.700 1.00 . A A . 2 LEU HD21 1 1
8 8851 1 1 2 LEU HD22 H 23.380 -21.780 10.409 1.00 . A A . 2 LEU HD22 1 1
8 8852 1 1 2 LEU HD23 H 24.288 -22.610 9.122 1.00 . A A . 2 LEU HD23 1 1
8 8853 1 1 2 LEU HG H 22.564 -24.025 10.251 1.00 . A A . 2 LEU HG 1 1
8 8854 1 1 2 LEU N N 19.814 -24.347 11.294 1.00 . A A . 2 LEU N 1 1
8 8855 1 1 2 LEU O O 18.210 -22.344 11.978 1.00 . A A . 2 LEU O 1 1
8 8856 1 1 3 LYS C C 18.573 -18.709 10.417 1.00 . A A . 3 LYS C 1 1
8 8857 1 1 3 LYS CA C 18.715 -19.633 11.628 1.00 . A A . 3 LYS CA 1 1
8 8858 1 1 3 LYS CB C 19.170 -18.915 12.900 1.00 . A A . 3 LYS CB 1 1
8 8859 1 1 3 LYS CD C 21.152 -18.180 14.275 1.00 . A A . 3 LYS CD 1 1
8 8860 1 1 3 LYS CE C 22.453 -17.410 14.037 1.00 . A A . 3 LYS CE 1 1
8 8861 1 1 3 LYS CG C 20.696 -18.894 13.001 1.00 . A A . 3 LYS CG 1 1
8 8862 1 1 3 LYS H H 20.506 -20.429 10.918 1.00 . A A . 3 LYS H 1 1
8 8863 1 1 3 LYS HA H 17.742 -20.078 11.839 1.00 . A A . 3 LYS HA 1 1
8 8864 1 1 3 LYS HB2 H 18.788 -17.895 12.903 1.00 . A A . 3 LYS HB2 1 1
8 8865 1 1 3 LYS HB3 H 18.751 -19.414 13.773 1.00 . A A . 3 LYS HB3 1 1
8 8866 1 1 3 LYS HD2 H 20.374 -17.492 14.608 1.00 . A A . 3 LYS HD2 1 1
8 8867 1 1 3 LYS HD3 H 21.296 -18.907 15.073 1.00 . A A . 3 LYS HD3 1 1
8 8868 1 1 3 LYS HE2 H 23.005 -17.864 13.215 1.00 . A A . 3 LYS HE2 1 1
8 8869 1 1 3 LYS HE3 H 22.228 -16.385 13.743 1.00 . A A . 3 LYS HE3 1 1
8 8870 1 1 3 LYS HG2 H 21.079 -19.915 12.997 1.00 . A A . 3 LYS HG2 1 1
8 8871 1 1 3 LYS HG3 H 21.116 -18.393 12.129 1.00 . A A . 3 LYS HG3 1 1
8 8872 1 1 3 LYS HZ1 H 23.656 -16.492 15.412 1.00 . A A . 3 LYS HZ1 1 1
8 8873 1 1 3 LYS HZ2 H 22.725 -17.677 16.045 1.00 . A A . 3 LYS HZ2 1 1
8 8874 1 1 3 LYS HZ3 H 24.038 -18.059 15.152 1.00 . A A . 3 LYS HZ3 1 1
8 8875 1 1 3 LYS N N 19.627 -20.717 11.301 1.00 . A A . 3 LYS N 1 1
8 8876 1 1 3 LYS NZ N 23.285 -17.409 15.261 1.00 . A A . 3 LYS NZ 1 1
8 8877 1 1 3 LYS O O 19.568 -18.220 9.885 1.00 . A A . 3 LYS O 1 1
8 8878 1 1 4 ASN C C 17.521 -16.220 9.183 1.00 . A A . 4 ASN C 1 1
8 8879 1 1 4 ASN CA C 17.043 -17.641 8.878 1.00 . A A . 4 ASN CA 1 1
8 8880 1 1 4 ASN CB C 15.541 -17.583 8.595 1.00 . A A . 4 ASN CB 1 1
8 8881 1 1 4 ASN CG C 15.273 -17.183 7.142 1.00 . A A . 4 ASN CG 1 1
8 8882 1 1 4 ASN H H 16.524 -18.900 10.455 1.00 . A A . 4 ASN H 1 1
8 8883 1 1 4 ASN HA H 17.577 -18.090 8.041 1.00 . A A . 4 ASN HA 1 1
8 8884 1 1 4 ASN HB2 H 15.092 -18.556 8.797 1.00 . A A . 4 ASN HB2 1 1
8 8885 1 1 4 ASN HB3 H 15.067 -16.867 9.266 1.00 . A A . 4 ASN HB3 1 1
8 8886 1 1 4 ASN HD21 H 13.289 -17.225 7.547 1.00 . A A . 4 ASN HD21 1 1
8 8887 1 1 4 ASN HD22 H 13.705 -16.801 5.920 1.00 . A A . 4 ASN HD22 1 1
8 8888 1 1 4 ASN N N 17.328 -18.498 10.017 1.00 . A A . 4 ASN N 1 1
8 8889 1 1 4 ASN ND2 N 13.982 -17.060 6.845 1.00 . A A . 4 ASN ND2 1 1
8 8890 1 1 4 ASN O O 16.777 -15.418 9.745 1.00 . A A . 4 ASN O 1 1
8 8891 1 1 4 ASN OD1 O 16.177 -16.999 6.344 1.00 . A A . 4 ASN OD1 1 1
8 8892 1 1 5 LEU C C 19.365 -14.347 10.525 1.00 . A A . 5 LEU C 1 1
8 8893 1 1 5 LEU CA C 19.346 -14.640 9.023 1.00 . A A . 5 LEU CA 1 1
8 8894 1 1 5 LEU CB C 18.617 -13.579 8.198 1.00 . A A . 5 LEU CB 1 1
8 8895 1 1 5 LEU CD1 C 18.846 -14.537 5.876 1.00 . A A . 5 LEU CD1 1 1
8 8896 1 1 5 LEU CD2 C 18.619 -12.032 6.206 1.00 . A A . 5 LEU CD2 1 1
8 8897 1 1 5 LEU CG C 19.152 -13.343 6.784 1.00 . A A . 5 LEU CG 1 1
8 8898 1 1 5 LEU H H 19.359 -16.608 8.341 1.00 . A A . 5 LEU H 1 1
8 8899 1 1 5 LEU HA H 20.375 -14.677 8.665 1.00 . A A . 5 LEU HA 1 1
8 8900 1 1 5 LEU HB2 H 17.567 -13.861 8.125 1.00 . A A . 5 LEU HB2 1 1
8 8901 1 1 5 LEU HB3 H 18.656 -12.635 8.741 1.00 . A A . 5 LEU HB3 1 1
8 8902 1 1 5 LEU HD11 H 19.062 -14.271 4.842 1.00 . A A . 5 LEU HD11 1 1
8 8903 1 1 5 LEU HD12 H 19.463 -15.385 6.171 1.00 . A A . 5 LEU HD12 1 1
8 8904 1 1 5 LEU HD13 H 17.793 -14.803 5.970 1.00 . A A . 5 LEU HD13 1 1
8 8905 1 1 5 LEU HD21 H 18.859 -11.977 5.145 1.00 . A A . 5 LEU HD21 1 1
8 8906 1 1 5 LEU HD22 H 17.537 -11.991 6.336 1.00 . A A . 5 LEU HD22 1 1
8 8907 1 1 5 LEU HD23 H 19.079 -11.192 6.726 1.00 . A A . 5 LEU HD23 1 1
8 8908 1 1 5 LEU HG H 20.238 -13.254 6.840 1.00 . A A . 5 LEU HG 1 1
8 8909 1 1 5 LEU N N 18.760 -15.951 8.798 1.00 . A A . 5 LEU N 1 1
8 8910 1 1 5 LEU O O 18.763 -15.075 11.312 1.00 . A A . 5 LEU O 1 1
8 8911 1 1 6 ALA C C 18.767 -12.764 12.871 1.00 . A A . 6 ALA C 1 1
8 8912 1 1 6 ALA CA C 20.169 -12.877 12.270 1.00 . A A . 6 ALA CA 1 1
8 8913 1 1 6 ALA CB C 20.952 -11.567 12.367 1.00 . A A . 6 ALA CB 1 1
8 8914 1 1 6 ALA H H 20.551 -12.689 10.231 1.00 . A A . 6 ALA H 1 1
8 8915 1 1 6 ALA HA H 20.720 -13.656 12.798 1.00 . A A . 6 ALA HA 1 1
8 8916 1 1 6 ALA HB1 H 20.570 -10.859 11.632 1.00 . A A . 6 ALA HB1 1 1
8 8917 1 1 6 ALA HB2 H 20.839 -11.149 13.367 1.00 . A A . 6 ALA HB2 1 1
8 8918 1 1 6 ALA HB3 H 22.007 -11.759 12.171 1.00 . A A . 6 ALA HB3 1 1
8 8919 1 1 6 ALA N N 20.064 -13.277 10.877 1.00 . A A . 6 ALA N 1 1
8 8920 1 1 6 ALA O O 18.495 -13.324 13.933 1.00 . A A . 6 ALA O 1 1
8 8921 1 1 7 LYS C C 15.764 -11.074 11.549 1.00 . A A . 7 LYS C 1 1
8 8922 1 1 7 LYS CA C 16.546 -11.843 12.618 1.00 . A A . 7 LYS CA 1 1
8 8923 1 1 7 LYS CB C 16.524 -11.176 13.994 1.00 . A A . 7 LYS CB 1 1
8 8924 1 1 7 LYS CD C 15.664 -11.639 16.319 1.00 . A A . 7 LYS CD 1 1
8 8925 1 1 7 LYS CE C 14.386 -11.675 17.160 1.00 . A A . 7 LYS CE 1 1
8 8926 1 1 7 LYS CG C 15.338 -11.670 14.825 1.00 . A A . 7 LYS CG 1 1
8 8927 1 1 7 LYS H H 18.141 -11.584 11.304 1.00 . A A . 7 LYS H 1 1
8 8928 1 1 7 LYS HA H 16.096 -12.830 12.731 1.00 . A A . 7 LYS HA 1 1
8 8929 1 1 7 LYS HB2 H 17.454 -11.389 14.521 1.00 . A A . 7 LYS HB2 1 1
8 8930 1 1 7 LYS HB3 H 16.465 -10.094 13.877 1.00 . A A . 7 LYS HB3 1 1
8 8931 1 1 7 LYS HD2 H 16.296 -12.488 16.575 1.00 . A A . 7 LYS HD2 1 1
8 8932 1 1 7 LYS HD3 H 16.232 -10.738 16.553 1.00 . A A . 7 LYS HD3 1 1
8 8933 1 1 7 LYS HE2 H 13.730 -12.468 16.802 1.00 . A A . 7 LYS HE2 1 1
8 8934 1 1 7 LYS HE3 H 14.632 -11.909 18.196 1.00 . A A . 7 LYS HE3 1 1
8 8935 1 1 7 LYS HG2 H 14.465 -11.047 14.626 1.00 . A A . 7 LYS HG2 1 1
8 8936 1 1 7 LYS HG3 H 15.078 -12.686 14.527 1.00 . A A . 7 LYS HG3 1 1
8 8937 1 1 7 LYS HZ1 H 12.699 -10.530 17.023 1.00 . A A . 7 LYS HZ1 1 1
8 8938 1 1 7 LYS HZ2 H 13.881 -9.846 17.919 1.00 . A A . 7 LYS HZ2 1 1
8 8939 1 1 7 LYS HZ3 H 13.999 -9.867 16.290 1.00 . A A . 7 LYS HZ3 1 1
8 8940 1 1 7 LYS N N 17.912 -12.037 12.167 1.00 . A A . 7 LYS N 1 1
8 8941 1 1 7 LYS NZ N 13.684 -10.373 17.093 1.00 . A A . 7 LYS NZ 1 1
8 8942 1 1 7 LYS O O 14.769 -11.572 11.024 1.00 . A A . 7 LYS O 1 1
8 8943 1 1 8 LEU C C 14.102 -8.963 10.550 1.00 . A A . 8 LEU C 1 1
8 8944 1 1 8 LEU CA C 15.604 -9.031 10.266 1.00 . A A . 8 LEU CA 1 1
8 8945 1 1 8 LEU CB C 15.942 -9.518 8.855 1.00 . A A . 8 LEU CB 1 1
8 8946 1 1 8 LEU CD1 C 15.837 -8.484 6.557 1.00 . A A . 8 LEU CD1 1 1
8 8947 1 1 8 LEU CD2 C 14.042 -10.113 7.306 1.00 . A A . 8 LEU CD2 1 1
8 8948 1 1 8 LEU CG C 15.023 -9.021 7.736 1.00 . A A . 8 LEU CG 1 1
8 8949 1 1 8 LEU H H 17.054 -9.476 11.694 1.00 . A A . 8 LEU H 1 1
8 8950 1 1 8 LEU HA H 16.021 -8.029 10.368 1.00 . A A . 8 LEU HA 1 1
8 8951 1 1 8 LEU HB2 H 16.962 -9.215 8.621 1.00 . A A . 8 LEU HB2 1 1
8 8952 1 1 8 LEU HB3 H 15.924 -10.607 8.854 1.00 . A A . 8 LEU HB3 1 1
8 8953 1 1 8 LEU HD11 H 15.436 -8.886 5.626 1.00 . A A . 8 LEU HD11 1 1
8 8954 1 1 8 LEU HD12 H 15.776 -7.396 6.538 1.00 . A A . 8 LEU HD12 1 1
8 8955 1 1 8 LEU HD13 H 16.878 -8.789 6.665 1.00 . A A . 8 LEU HD13 1 1
8 8956 1 1 8 LEU HD21 H 14.196 -10.347 6.253 1.00 . A A . 8 LEU HD21 1 1
8 8957 1 1 8 LEU HD22 H 14.209 -11.007 7.906 1.00 . A A . 8 LEU HD22 1 1
8 8958 1 1 8 LEU HD23 H 13.020 -9.762 7.454 1.00 . A A . 8 LEU HD23 1 1
8 8959 1 1 8 LEU HG H 14.432 -8.190 8.123 1.00 . A A . 8 LEU HG 1 1
8 8960 1 1 8 LEU N N 16.244 -9.874 11.261 1.00 . A A . 8 LEU N 1 1
8 8961 1 1 8 LEU O O 13.342 -9.816 10.094 1.00 . A A . 8 LEU O 1 1
8 8962 1 1 9 ASP C C 12.073 -6.273 11.954 1.00 . A A . 9 ASP C 1 1
8 8963 1 1 9 ASP CA C 12.323 -7.752 11.653 1.00 . A A . 9 ASP CA 1 1
8 8964 1 1 9 ASP CB C 11.955 -8.557 12.901 1.00 . A A . 9 ASP CB 1 1
8 8965 1 1 9 ASP CG C 13.024 -8.581 13.995 1.00 . A A . 9 ASP CG 1 1
8 8966 1 1 9 ASP H H 14.346 -7.253 11.669 1.00 . A A . 9 ASP H 1 1
8 8967 1 1 9 ASP HA H 11.760 -8.102 10.788 1.00 . A A . 9 ASP HA 1 1
8 8968 1 1 9 ASP HB2 H 11.036 -8.147 13.321 1.00 . A A . 9 ASP HB2 1 1
8 8969 1 1 9 ASP HB3 H 11.738 -9.583 12.603 1.00 . A A . 9 ASP HB3 1 1
8 8970 1 1 9 ASP N N 13.721 -7.941 11.302 1.00 . A A . 9 ASP N 1 1
8 8971 1 1 9 ASP O O 11.398 -5.939 12.926 1.00 . A A . 9 ASP O 1 1
8 8972 1 1 9 ASP OD1 O 14.163 -8.981 13.666 1.00 . A A . 9 ASP OD1 1 1
8 8973 1 1 9 ASP OD2 O 12.680 -8.199 15.134 1.00 . A A . 9 ASP OD2 1 1
8 8974 1 1 10 GLN C C 11.624 -3.417 10.133 1.00 . A A . 10 GLN C 1 1
8 8975 1 1 10 GLN CA C 12.479 -3.991 11.264 1.00 . A A . 10 GLN CA 1 1
8 8976 1 1 10 GLN CB C 13.842 -3.297 11.327 1.00 . A A . 10 GLN CB 1 1
8 8977 1 1 10 GLN CD C 15.007 -1.116 11.821 1.00 . A A . 10 GLN CD 1 1
8 8978 1 1 10 GLN CG C 13.735 -1.940 12.025 1.00 . A A . 10 GLN CG 1 1
8 8979 1 1 10 GLN H H 13.181 -5.706 10.314 1.00 . A A . 10 GLN H 1 1
8 8980 1 1 10 GLN HA H 11.967 -3.859 12.218 1.00 . A A . 10 GLN HA 1 1
8 8981 1 1 10 GLN HB2 H 14.551 -3.929 11.861 1.00 . A A . 10 GLN HB2 1 1
8 8982 1 1 10 GLN HB3 H 14.231 -3.161 10.318 1.00 . A A . 10 GLN HB3 1 1
8 8983 1 1 10 GLN HE21 H 13.846 0.485 11.392 1.00 . A A . 10 GLN HE21 1 1
8 8984 1 1 10 GLN HE22 H 15.554 0.771 11.333 1.00 . A A . 10 GLN HE22 1 1
8 8985 1 1 10 GLN HG2 H 12.876 -1.392 11.634 1.00 . A A . 10 GLN HG2 1 1
8 8986 1 1 10 GLN HG3 H 13.559 -2.088 13.090 1.00 . A A . 10 GLN HG3 1 1
8 8987 1 1 10 GLN N N 12.633 -5.426 11.101 1.00 . A A . 10 GLN N 1 1
8 8988 1 1 10 GLN NE2 N 14.784 0.152 11.488 1.00 . A A . 10 GLN NE2 1 1
8 8989 1 1 10 GLN O O 11.177 -2.273 10.206 1.00 . A A . 10 GLN O 1 1
8 8990 1 1 10 GLN OE1 O 16.119 -1.600 11.957 1.00 . A A . 10 GLN OE1 1 1
8 8991 1 1 11 THR C C 9.164 -3.630 8.376 1.00 . A A . 11 THR C 1 1
8 8992 1 1 11 THR CA C 10.626 -3.827 7.967 1.00 . A A . 11 THR CA 1 1
8 8993 1 1 11 THR CB C 10.814 -4.869 6.863 1.00 . A A . 11 THR CB 1 1
8 8994 1 1 11 THR CG2 C 9.813 -4.696 5.718 1.00 . A A . 11 THR CG2 1 1
8 8995 1 1 11 THR H H 11.787 -5.167 9.062 1.00 . A A . 11 THR H 1 1
8 8996 1 1 11 THR HA H 10.995 -2.861 7.623 1.00 . A A . 11 THR HA 1 1
8 8997 1 1 11 THR HB H 10.769 -5.880 7.270 1.00 . A A . 11 THR HB 1 1
8 8998 1 1 11 THR HG1 H 12.812 -4.770 6.907 1.00 . A A . 11 THR HG1 1 1
8 8999 1 1 11 THR HG21 H 8.842 -4.414 6.125 1.00 . A A . 11 THR HG21 1 1
8 9000 1 1 11 THR HG22 H 10.165 -3.915 5.043 1.00 . A A . 11 THR HG22 1 1
8 9001 1 1 11 THR HG23 H 9.720 -5.634 5.172 1.00 . A A . 11 THR HG23 1 1
8 9002 1 1 11 THR N N 11.420 -4.238 9.112 1.00 . A A . 11 THR N 1 1
8 9003 1 1 11 THR O O 8.586 -2.571 8.134 1.00 . A A . 11 THR O 1 1
8 9004 1 1 11 THR OG1 O 12.071 -4.534 6.280 1.00 . A A . 11 THR OG1 1 1
8 9005 1 1 12 GLU C C 7.029 -3.485 10.437 1.00 . A A . 12 GLU C 1 1
8 9006 1 1 12 GLU CA C 7.226 -4.620 9.429 1.00 . A A . 12 GLU CA 1 1
8 9007 1 1 12 GLU CB C 6.797 -5.962 10.024 1.00 . A A . 12 GLU CB 1 1
8 9008 1 1 12 GLU CD C 4.809 -7.215 10.943 1.00 . A A . 12 GLU CD 1 1
8 9009 1 1 12 GLU CG C 5.275 -6.118 9.982 1.00 . A A . 12 GLU CG 1 1
8 9010 1 1 12 GLU H H 9.087 -5.523 9.179 1.00 . A A . 12 GLU H 1 1
8 9011 1 1 12 GLU HA H 6.641 -4.423 8.532 1.00 . A A . 12 GLU HA 1 1
8 9012 1 1 12 GLU HB2 H 7.264 -6.776 9.471 1.00 . A A . 12 GLU HB2 1 1
8 9013 1 1 12 GLU HB3 H 7.145 -6.037 11.054 1.00 . A A . 12 GLU HB3 1 1
8 9014 1 1 12 GLU HG2 H 4.801 -5.173 10.246 1.00 . A A . 12 GLU HG2 1 1
8 9015 1 1 12 GLU HG3 H 4.959 -6.361 8.967 1.00 . A A . 12 GLU HG3 1 1
8 9016 1 1 12 GLU N N 8.609 -4.666 8.987 1.00 . A A . 12 GLU N 1 1
8 9017 1 1 12 GLU O O 5.919 -2.982 10.601 1.00 . A A . 12 GLU O 1 1
8 9018 1 1 12 GLU OE1 O 4.625 -6.884 12.134 1.00 . A A . 12 GLU OE1 1 1
8 9019 1 1 12 GLU OE2 O 4.649 -8.359 10.464 1.00 . A A . 12 GLU OE2 1 1
8 9020 1 1 13 MET C C 7.711 -0.717 11.425 1.00 . A A . 13 MET C 1 1
8 9021 1 1 13 MET CA C 8.086 -2.051 12.073 1.00 . A A . 13 MET CA 1 1
8 9022 1 1 13 MET CB C 9.455 -1.926 12.744 1.00 . A A . 13 MET CB 1 1
8 9023 1 1 13 MET CE C 10.413 -2.577 15.976 1.00 . A A . 13 MET CE 1 1
8 9024 1 1 13 MET CG C 9.382 -1.023 13.976 1.00 . A A . 13 MET CG 1 1
8 9025 1 1 13 MET H H 9.023 -3.532 10.946 1.00 . A A . 13 MET H 1 1
8 9026 1 1 13 MET HA H 7.318 -2.343 12.790 1.00 . A A . 13 MET HA 1 1
8 9027 1 1 13 MET HB2 H 9.813 -2.915 13.034 1.00 . A A . 13 MET HB2 1 1
8 9028 1 1 13 MET HB3 H 10.176 -1.521 12.034 1.00 . A A . 13 MET HB3 1 1
8 9029 1 1 13 MET HE1 H 9.954 -3.351 15.360 1.00 . A A . 13 MET HE1 1 1
8 9030 1 1 13 MET HE2 H 11.302 -2.979 16.461 1.00 . A A . 13 MET HE2 1 1
8 9031 1 1 13 MET HE3 H 9.702 -2.248 16.734 1.00 . A A . 13 MET HE3 1 1
8 9032 1 1 13 MET HG2 H 9.255 0.015 13.669 1.00 . A A . 13 MET HG2 1 1
8 9033 1 1 13 MET HG3 H 8.512 -1.285 14.579 1.00 . A A . 13 MET HG3 1 1
8 9034 1 1 13 MET N N 8.123 -3.117 11.086 1.00 . A A . 13 MET N 1 1
8 9035 1 1 13 MET O O 7.028 0.104 12.035 1.00 . A A . 13 MET O 1 1
8 9036 1 1 13 MET SD S 10.869 -1.192 14.947 1.00 . A A . 13 MET SD 1 1
8 9037 1 1 14 ASP C C 6.460 0.640 8.938 1.00 . A A . 14 ASP C 1 1
8 9038 1 1 14 ASP CA C 7.897 0.680 9.460 1.00 . A A . 14 ASP CA 1 1
8 9039 1 1 14 ASP CB C 8.832 0.822 8.256 1.00 . A A . 14 ASP CB 1 1
8 9040 1 1 14 ASP CG C 8.897 2.225 7.649 1.00 . A A . 14 ASP CG 1 1
8 9041 1 1 14 ASP H H 8.730 -1.213 9.707 1.00 . A A . 14 ASP H 1 1
8 9042 1 1 14 ASP HA H 8.061 1.488 10.172 1.00 . A A . 14 ASP HA 1 1
8 9043 1 1 14 ASP HB2 H 9.836 0.526 8.559 1.00 . A A . 14 ASP HB2 1 1
8 9044 1 1 14 ASP HB3 H 8.514 0.122 7.484 1.00 . A A . 14 ASP HB3 1 1
8 9045 1 1 14 ASP N N 8.175 -0.541 10.197 1.00 . A A . 14 ASP N 1 1
8 9046 1 1 14 ASP O O 5.842 1.683 8.727 1.00 . A A . 14 ASP O 1 1
8 9047 1 1 14 ASP OD1 O 8.243 3.122 8.224 1.00 . A A . 14 ASP OD1 1 1
8 9048 1 1 14 ASP OD2 O 9.598 2.368 6.625 1.00 . A A . 14 ASP OD2 1 1
8 9049 1 1 15 LYS C C 3.636 -0.722 9.431 1.00 . A A . 15 LYS C 1 1
8 9050 1 1 15 LYS CA C 4.613 -0.765 8.254 1.00 . A A . 15 LYS CA 1 1
8 9051 1 1 15 LYS CB C 4.520 -2.046 7.422 1.00 . A A . 15 LYS CB 1 1
8 9052 1 1 15 LYS CD C 5.925 -0.886 5.678 1.00 . A A . 15 LYS CD 1 1
8 9053 1 1 15 LYS CE C 7.188 -1.749 5.622 1.00 . A A . 15 LYS CE 1 1
8 9054 1 1 15 LYS CG C 4.685 -1.745 5.931 1.00 . A A . 15 LYS CG 1 1
8 9055 1 1 15 LYS H H 6.476 -1.418 8.920 1.00 . A A . 15 LYS H 1 1
8 9056 1 1 15 LYS HA H 4.387 0.069 7.588 1.00 . A A . 15 LYS HA 1 1
8 9057 1 1 15 LYS HB2 H 5.289 -2.749 7.742 1.00 . A A . 15 LYS HB2 1 1
8 9058 1 1 15 LYS HB3 H 3.557 -2.526 7.596 1.00 . A A . 15 LYS HB3 1 1
8 9059 1 1 15 LYS HD2 H 5.811 -0.341 4.742 1.00 . A A . 15 LYS HD2 1 1
8 9060 1 1 15 LYS HD3 H 6.024 -0.143 6.470 1.00 . A A . 15 LYS HD3 1 1
8 9061 1 1 15 LYS HE2 H 7.883 -1.438 6.400 1.00 . A A . 15 LYS HE2 1 1
8 9062 1 1 15 LYS HE3 H 6.932 -2.791 5.820 1.00 . A A . 15 LYS HE3 1 1
8 9063 1 1 15 LYS HG2 H 4.765 -2.679 5.375 1.00 . A A . 15 LYS HG2 1 1
8 9064 1 1 15 LYS HG3 H 3.799 -1.228 5.561 1.00 . A A . 15 LYS HG3 1 1
8 9065 1 1 15 LYS HZ1 H 7.550 -0.781 3.859 1.00 . A A . 15 LYS HZ1 1 1
8 9066 1 1 15 LYS HZ2 H 8.827 -1.639 4.406 1.00 . A A . 15 LYS HZ2 1 1
8 9067 1 1 15 LYS HZ3 H 7.559 -2.408 3.724 1.00 . A A . 15 LYS HZ3 1 1
8 9068 1 1 15 LYS N N 5.967 -0.575 8.745 1.00 . A A . 15 LYS N 1 1
8 9069 1 1 15 LYS NZ N 7.833 -1.635 4.295 1.00 . A A . 15 LYS NZ 1 1
8 9070 1 1 15 LYS O O 2.535 -0.188 9.310 1.00 . A A . 15 LYS O 1 1
8 9071 1 1 16 VAL C C 2.961 0.103 12.194 1.00 . A A . 16 VAL C 1 1
8 9072 1 1 16 VAL CA C 3.254 -1.329 11.741 1.00 . A A . 16 VAL CA 1 1
8 9073 1 1 16 VAL CB C 3.938 -2.170 12.820 1.00 . A A . 16 VAL CB 1 1
8 9074 1 1 16 VAL CG1 C 4.131 -1.362 14.104 1.00 . A A . 16 VAL CG1 1 1
8 9075 1 1 16 VAL CG2 C 3.153 -3.455 13.094 1.00 . A A . 16 VAL CG2 1 1
8 9076 1 1 16 VAL H H 4.972 -1.726 10.633 1.00 . A A . 16 VAL H 1 1
8 9077 1 1 16 VAL HA H 2.313 -1.814 11.480 1.00 . A A . 16 VAL HA 1 1
8 9078 1 1 16 VAL HB H 4.924 -2.452 12.451 1.00 . A A . 16 VAL HB 1 1
8 9079 1 1 16 VAL HG11 H 3.157 -1.072 14.501 1.00 . A A . 16 VAL HG11 1 1
8 9080 1 1 16 VAL HG12 H 4.657 -1.970 14.841 1.00 . A A . 16 VAL HG12 1 1
8 9081 1 1 16 VAL HG13 H 4.715 -0.468 13.887 1.00 . A A . 16 VAL HG13 1 1
8 9082 1 1 16 VAL HG21 H 2.085 -3.239 13.071 1.00 . A A . 16 VAL HG21 1 1
8 9083 1 1 16 VAL HG22 H 3.390 -4.195 12.328 1.00 . A A . 16 VAL HG22 1 1
8 9084 1 1 16 VAL HG23 H 3.425 -3.845 14.074 1.00 . A A . 16 VAL HG23 1 1
8 9085 1 1 16 VAL N N 4.075 -1.294 10.542 1.00 . A A . 16 VAL N 1 1
8 9086 1 1 16 VAL O O 2.075 0.328 13.018 1.00 . A A . 16 VAL O 1 1
8 9087 1 1 17 ASN C C 2.362 3.005 11.203 1.00 . A A . 17 ASN C 1 1
8 9088 1 1 17 ASN CA C 3.555 2.437 11.975 1.00 . A A . 17 ASN CA 1 1
8 9089 1 1 17 ASN CB C 4.795 3.247 11.591 1.00 . A A . 17 ASN CB 1 1
8 9090 1 1 17 ASN CG C 4.897 4.523 12.430 1.00 . A A . 17 ASN CG 1 1
8 9091 1 1 17 ASN H H 4.440 0.842 10.969 1.00 . A A . 17 ASN H 1 1
8 9092 1 1 17 ASN HA H 3.400 2.456 13.053 1.00 . A A . 17 ASN HA 1 1
8 9093 1 1 17 ASN HB2 H 5.688 2.640 11.735 1.00 . A A . 17 ASN HB2 1 1
8 9094 1 1 17 ASN HB3 H 4.752 3.505 10.533 1.00 . A A . 17 ASN HB3 1 1
8 9095 1 1 17 ASN HD21 H 4.721 3.386 14.095 1.00 . A A . 17 ASN HD21 1 1
8 9096 1 1 17 ASN HD22 H 4.887 5.088 14.374 1.00 . A A . 17 ASN HD22 1 1
8 9097 1 1 17 ASN N N 3.722 1.033 11.638 1.00 . A A . 17 ASN N 1 1
8 9098 1 1 17 ASN ND2 N 4.830 4.315 13.742 1.00 . A A . 17 ASN ND2 1 1
8 9099 1 1 17 ASN O O 1.338 3.341 11.795 1.00 . A A . 17 ASN O 1 1
8 9100 1 1 17 ASN OD1 O 5.029 5.623 11.919 1.00 . A A . 17 ASN OD1 1 1
8 9101 1 1 18 VAL C C 0.231 2.752 9.187 1.00 . A A . 18 VAL C 1 1
8 9102 1 1 18 VAL CA C 1.485 3.613 9.033 1.00 . A A . 18 VAL CA 1 1
8 9103 1 1 18 VAL CB C 1.983 3.693 7.588 1.00 . A A . 18 VAL CB 1 1
8 9104 1 1 18 VAL CG1 C 0.974 4.425 6.700 1.00 . A A . 18 VAL CG1 1 1
8 9105 1 1 18 VAL CG2 C 3.358 4.358 7.517 1.00 . A A . 18 VAL CG2 1 1
8 9106 1 1 18 VAL H H 3.371 2.817 9.419 1.00 . A A . 18 VAL H 1 1
8 9107 1 1 18 VAL HA H 1.258 4.625 9.367 1.00 . A A . 18 VAL HA 1 1
8 9108 1 1 18 VAL HB H 2.083 2.675 7.212 1.00 . A A . 18 VAL HB 1 1
8 9109 1 1 18 VAL HG11 H 1.048 5.498 6.874 1.00 . A A . 18 VAL HG11 1 1
8 9110 1 1 18 VAL HG12 H 1.190 4.210 5.653 1.00 . A A . 18 VAL HG12 1 1
8 9111 1 1 18 VAL HG13 H -0.034 4.086 6.940 1.00 . A A . 18 VAL HG13 1 1
8 9112 1 1 18 VAL HG21 H 3.419 5.147 8.268 1.00 . A A . 18 VAL HG21 1 1
8 9113 1 1 18 VAL HG22 H 4.131 3.614 7.710 1.00 . A A . 18 VAL HG22 1 1
8 9114 1 1 18 VAL HG23 H 3.505 4.787 6.526 1.00 . A A . 18 VAL HG23 1 1
8 9115 1 1 18 VAL N N 2.534 3.093 9.892 1.00 . A A . 18 VAL N 1 1
8 9116 1 1 18 VAL O O -0.855 3.146 8.764 1.00 . A A . 18 VAL O 1 1
8 9117 1 1 19 ASP C C -1.844 1.413 10.664 1.00 . A A . 19 ASP C 1 1
8 9118 1 1 19 ASP CA C -0.680 0.667 10.008 1.00 . A A . 19 ASP CA 1 1
8 9119 1 1 19 ASP CB C -0.269 -0.478 10.937 1.00 . A A . 19 ASP CB 1 1
8 9120 1 1 19 ASP CG C -1.429 -1.208 11.617 1.00 . A A . 19 ASP CG 1 1
8 9121 1 1 19 ASP H H 1.308 1.274 10.134 1.00 . A A . 19 ASP H 1 1
8 9122 1 1 19 ASP HA H -0.933 0.287 9.017 1.00 . A A . 19 ASP HA 1 1
8 9123 1 1 19 ASP HB2 H 0.311 -1.201 10.363 1.00 . A A . 19 ASP HB2 1 1
8 9124 1 1 19 ASP HB3 H 0.392 -0.080 11.708 1.00 . A A . 19 ASP HB3 1 1
8 9125 1 1 19 ASP N N 0.422 1.589 9.793 1.00 . A A . 19 ASP N 1 1
8 9126 1 1 19 ASP O O -3.006 1.088 10.427 1.00 . A A . 19 ASP O 1 1
8 9127 1 1 19 ASP OD1 O -2.378 -1.567 10.887 1.00 . A A . 19 ASP OD1 1 1
8 9128 1 1 19 ASP OD2 O -1.339 -1.390 12.850 1.00 . A A . 19 ASP OD2 1 1
8 9129 1 1 20 LEU C C -3.193 4.108 11.161 1.00 . A A . 20 LEU C 1 1
8 9130 1 1 20 LEU CA C -2.490 3.194 12.167 1.00 . A A . 20 LEU CA 1 1
8 9131 1 1 20 LEU CB C -1.860 3.943 13.343 1.00 . A A . 20 LEU CB 1 1
8 9132 1 1 20 LEU CD1 C -3.929 4.256 14.750 1.00 . A A . 20 LEU CD1 1 1
8 9133 1 1 20 LEU CD2 C -2.449 2.224 15.091 1.00 . A A . 20 LEU CD2 1 1
8 9134 1 1 20 LEU CG C -2.502 3.704 14.710 1.00 . A A . 20 LEU CG 1 1
8 9135 1 1 20 LEU H H -0.542 2.657 11.662 1.00 . A A . 20 LEU H 1 1
8 9136 1 1 20 LEU HA H -3.227 2.505 12.580 1.00 . A A . 20 LEU HA 1 1
8 9137 1 1 20 LEU HB2 H -0.808 3.664 13.404 1.00 . A A . 20 LEU HB2 1 1
8 9138 1 1 20 LEU HB3 H -1.893 5.011 13.128 1.00 . A A . 20 LEU HB3 1 1
8 9139 1 1 20 LEU HD11 H -4.015 5.092 14.056 1.00 . A A . 20 LEU HD11 1 1
8 9140 1 1 20 LEU HD12 H -4.629 3.471 14.462 1.00 . A A . 20 LEU HD12 1 1
8 9141 1 1 20 LEU HD13 H -4.159 4.596 15.759 1.00 . A A . 20 LEU HD13 1 1
8 9142 1 1 20 LEU HD21 H -2.400 1.617 14.187 1.00 . A A . 20 LEU HD21 1 1
8 9143 1 1 20 LEU HD22 H -1.565 2.037 15.702 1.00 . A A . 20 LEU HD22 1 1
8 9144 1 1 20 LEU HD23 H -3.343 1.961 15.657 1.00 . A A . 20 LEU HD23 1 1
8 9145 1 1 20 LEU HG H -1.927 4.250 15.458 1.00 . A A . 20 LEU HG 1 1
8 9146 1 1 20 LEU N N -1.490 2.399 11.475 1.00 . A A . 20 LEU N 1 1
8 9147 1 1 20 LEU O O -4.342 4.496 11.367 1.00 . A A . 20 LEU O 1 1
8 9148 1 1 21 ALA C C -4.459 4.882 8.765 1.00 . A A . 21 ALA C 1 1
8 9149 1 1 21 ALA CA C -3.013 5.289 9.057 1.00 . A A . 21 ALA CA 1 1
8 9150 1 1 21 ALA CB C -2.123 5.212 7.815 1.00 . A A . 21 ALA CB 1 1
8 9151 1 1 21 ALA H H -1.539 4.107 9.935 1.00 . A A . 21 ALA H 1 1
8 9152 1 1 21 ALA HA H -3.001 6.311 9.435 1.00 . A A . 21 ALA HA 1 1
8 9153 1 1 21 ALA HB1 H -2.457 5.947 7.083 1.00 . A A . 21 ALA HB1 1 1
8 9154 1 1 21 ALA HB2 H -1.091 5.421 8.095 1.00 . A A . 21 ALA HB2 1 1
8 9155 1 1 21 ALA HB3 H -2.188 4.213 7.383 1.00 . A A . 21 ALA HB3 1 1
8 9156 1 1 21 ALA N N -2.473 4.426 10.095 1.00 . A A . 21 ALA N 1 1
8 9157 1 1 21 ALA O O -5.394 5.591 9.135 1.00 . A A . 21 ALA O 1 1
8 9158 1 1 22 ALA C C -6.378 3.882 6.450 1.00 . A A . 22 ALA C 1 1
8 9159 1 1 22 ALA CA C -5.913 3.235 7.756 1.00 . A A . 22 ALA CA 1 1
8 9160 1 1 22 ALA CB C -6.881 3.493 8.911 1.00 . A A . 22 ALA CB 1 1
8 9161 1 1 22 ALA H H -3.831 3.173 7.805 1.00 . A A . 22 ALA H 1 1
8 9162 1 1 22 ALA HA H -5.824 2.158 7.606 1.00 . A A . 22 ALA HA 1 1
8 9163 1 1 22 ALA HB1 H -7.479 4.379 8.695 1.00 . A A . 22 ALA HB1 1 1
8 9164 1 1 22 ALA HB2 H -7.539 2.632 9.034 1.00 . A A . 22 ALA HB2 1 1
8 9165 1 1 22 ALA HB3 H -6.317 3.651 9.829 1.00 . A A . 22 ALA HB3 1 1
8 9166 1 1 22 ALA N N -4.598 3.743 8.102 1.00 . A A . 22 ALA N 1 1
8 9167 1 1 22 ALA O O -5.651 4.674 5.852 1.00 . A A . 22 ALA O 1 1
8 9168 1 1 23 ALA C C -7.472 3.410 3.618 1.00 . A A . 23 ALA C 1 1
8 9169 1 1 23 ALA CA C -8.158 4.059 4.821 1.00 . A A . 23 ALA CA 1 1
8 9170 1 1 23 ALA CB C -8.021 5.583 4.820 1.00 . A A . 23 ALA CB 1 1
8 9171 1 1 23 ALA H H -8.173 2.878 6.538 1.00 . A A . 23 ALA H 1 1
8 9172 1 1 23 ALA HA H -9.217 3.801 4.808 1.00 . A A . 23 ALA HA 1 1
8 9173 1 1 23 ALA HB1 H -7.436 5.894 3.954 1.00 . A A . 23 ALA HB1 1 1
8 9174 1 1 23 ALA HB2 H -9.011 6.036 4.771 1.00 . A A . 23 ALA HB2 1 1
8 9175 1 1 23 ALA HB3 H -7.518 5.903 5.732 1.00 . A A . 23 ALA HB3 1 1
8 9176 1 1 23 ALA N N -7.588 3.522 6.046 1.00 . A A . 23 ALA N 1 1
8 9177 1 1 23 ALA O O -6.314 3.701 3.328 1.00 . A A . 23 ALA O 1 1
8 9178 1 1 24 GLY C C -8.830 1.424 0.846 1.00 . A A . 24 GLY C 1 1
8 9179 1 1 24 GLY CA C -7.697 1.851 1.782 1.00 . A A . 24 GLY CA 1 1
8 9180 1 1 24 GLY H H -9.160 2.312 3.190 1.00 . A A . 24 GLY H 1 1
8 9181 1 1 24 GLY HA2 H -7.005 2.501 1.247 1.00 . A A . 24 GLY HA2 1 1
8 9182 1 1 24 GLY HA3 H -7.132 0.975 2.098 1.00 . A A . 24 GLY HA3 1 1
8 9183 1 1 24 GLY N N -8.218 2.543 2.948 1.00 . A A . 24 GLY N 1 1
8 9184 1 1 24 GLY O O -9.014 0.234 0.591 1.00 . A A . 24 GLY O 1 1
8 9185 1 1 25 VAL C C -10.405 2.850 -1.881 1.00 . A A . 25 VAL C 1 1
8 9186 1 1 25 VAL CA C -10.670 2.158 -0.542 1.00 . A A . 25 VAL CA 1 1
8 9187 1 1 25 VAL CB C -11.984 2.595 0.108 1.00 . A A . 25 VAL CB 1 1
8 9188 1 1 25 VAL CG1 C -13.155 1.753 -0.404 1.00 . A A . 25 VAL CG1 1 1
8 9189 1 1 25 VAL CG2 C -11.889 2.534 1.633 1.00 . A A . 25 VAL CG2 1 1
8 9190 1 1 25 VAL H H -9.403 3.381 0.572 1.00 . A A . 25 VAL H 1 1
8 9191 1 1 25 VAL HA H -10.715 1.082 -0.707 1.00 . A A . 25 VAL HA 1 1
8 9192 1 1 25 VAL HB H -12.169 3.633 -0.175 1.00 . A A . 25 VAL HB 1 1
8 9193 1 1 25 VAL HG11 H -12.797 0.760 -0.674 1.00 . A A . 25 VAL HG11 1 1
8 9194 1 1 25 VAL HG12 H -13.909 1.668 0.378 1.00 . A A . 25 VAL HG12 1 1
8 9195 1 1 25 VAL HG13 H -13.591 2.232 -1.280 1.00 . A A . 25 VAL HG13 1 1
8 9196 1 1 25 VAL HG21 H -11.454 3.460 2.009 1.00 . A A . 25 VAL HG21 1 1
8 9197 1 1 25 VAL HG22 H -12.886 2.404 2.054 1.00 . A A . 25 VAL HG22 1 1
8 9198 1 1 25 VAL HG23 H -11.259 1.693 1.924 1.00 . A A . 25 VAL HG23 1 1
8 9199 1 1 25 VAL N N -9.560 2.417 0.360 1.00 . A A . 25 VAL N 1 1
8 9200 1 1 25 VAL O O -10.243 2.189 -2.905 1.00 . A A . 25 VAL O 1 1
8 9201 1 1 26 ALA C C -8.957 4.356 -3.803 1.00 . A A . 26 ALA C 1 1
8 9202 1 1 26 ALA CA C -10.126 4.963 -3.025 1.00 . A A . 26 ALA CA 1 1
8 9203 1 1 26 ALA CB C -9.871 6.420 -2.632 1.00 . A A . 26 ALA CB 1 1
8 9204 1 1 26 ALA H H -10.501 4.705 -0.992 1.00 . A A . 26 ALA H 1 1
8 9205 1 1 26 ALA HA H -11.024 4.917 -3.640 1.00 . A A . 26 ALA HA 1 1
8 9206 1 1 26 ALA HB1 H -8.803 6.574 -2.479 1.00 . A A . 26 ALA HB1 1 1
8 9207 1 1 26 ALA HB2 H -10.223 7.077 -3.428 1.00 . A A . 26 ALA HB2 1 1
8 9208 1 1 26 ALA HB3 H -10.408 6.647 -1.710 1.00 . A A . 26 ALA HB3 1 1
8 9209 1 1 26 ALA N N -10.368 4.174 -1.829 1.00 . A A . 26 ALA N 1 1
8 9210 1 1 26 ALA O O -8.863 4.521 -5.018 1.00 . A A . 26 ALA O 1 1
8 9211 1 1 27 PHE C C -7.345 1.809 -4.496 1.00 . A A . 27 PHE C 1 1
8 9212 1 1 27 PHE CA C -6.935 3.034 -3.677 1.00 . A A . 27 PHE CA 1 1
8 9213 1 1 27 PHE CB C -6.023 2.586 -2.534 1.00 . A A . 27 PHE CB 1 1
8 9214 1 1 27 PHE CD1 C -6.757 0.313 -1.784 1.00 . A A . 27 PHE CD1 1 1
8 9215 1 1 27 PHE CD2 C -4.757 0.480 -3.018 1.00 . A A . 27 PHE CD2 1 1
8 9216 1 1 27 PHE CE1 C -6.586 -1.094 -1.698 1.00 . A A . 27 PHE CE1 1 1
8 9217 1 1 27 PHE CE2 C -4.587 -0.928 -2.932 1.00 . A A . 27 PHE CE2 1 1
8 9218 1 1 27 PHE CG C -5.839 1.070 -2.442 1.00 . A A . 27 PHE CG 1 1
8 9219 1 1 27 PHE CZ C -5.506 -1.685 -2.274 1.00 . A A . 27 PHE CZ 1 1
8 9220 1 1 27 PHE H H -8.179 3.537 -2.082 1.00 . A A . 27 PHE H 1 1
8 9221 1 1 27 PHE HA H -6.472 3.770 -4.334 1.00 . A A . 27 PHE HA 1 1
8 9222 1 1 27 PHE HB2 H -5.045 3.052 -2.660 1.00 . A A . 27 PHE HB2 1 1
8 9223 1 1 27 PHE HB3 H -6.430 2.950 -1.592 1.00 . A A . 27 PHE HB3 1 1
8 9224 1 1 27 PHE HD1 H -7.623 0.786 -1.321 1.00 . A A . 27 PHE HD1 1 1
8 9225 1 1 27 PHE HD2 H -4.022 1.086 -3.546 1.00 . A A . 27 PHE HD2 1 1
8 9226 1 1 27 PHE HE1 H -7.323 -1.701 -1.170 1.00 . A A . 27 PHE HE1 1 1
8 9227 1 1 27 PHE HE2 H -3.721 -1.401 -3.394 1.00 . A A . 27 PHE HE2 1 1
8 9228 1 1 27 PHE HZ H -5.375 -2.765 -2.208 1.00 . A A . 27 PHE HZ 1 1
8 9229 1 1 27 PHE N N -8.095 3.666 -3.071 1.00 . A A . 27 PHE N 1 1
8 9230 1 1 27 PHE O O -6.847 1.601 -5.601 1.00 . A A . 27 PHE O 1 1
8 9231 1 1 28 LYS C C -9.813 -0.827 -3.723 1.00 . A A . 28 LYS C 1 1
8 9232 1 1 28 LYS CA C -8.733 -0.171 -4.586 1.00 . A A . 28 LYS CA 1 1
8 9233 1 1 28 LYS CB C -7.567 -1.102 -4.926 1.00 . A A . 28 LYS CB 1 1
8 9234 1 1 28 LYS CD C -7.610 -3.376 -6.013 1.00 . A A . 28 LYS CD 1 1
8 9235 1 1 28 LYS CE C -6.240 -3.795 -6.549 1.00 . A A . 28 LYS CE 1 1
8 9236 1 1 28 LYS CG C -7.843 -1.878 -6.215 1.00 . A A . 28 LYS CG 1 1
8 9237 1 1 28 LYS H H -8.651 1.205 -3.024 1.00 . A A . 28 LYS H 1 1
8 9238 1 1 28 LYS HA H -9.185 0.137 -5.529 1.00 . A A . 28 LYS HA 1 1
8 9239 1 1 28 LYS HB2 H -6.652 -0.519 -5.036 1.00 . A A . 28 LYS HB2 1 1
8 9240 1 1 28 LYS HB3 H -7.403 -1.799 -4.105 1.00 . A A . 28 LYS HB3 1 1
8 9241 1 1 28 LYS HD2 H -7.680 -3.619 -4.953 1.00 . A A . 28 LYS HD2 1 1
8 9242 1 1 28 LYS HD3 H -8.392 -3.941 -6.522 1.00 . A A . 28 LYS HD3 1 1
8 9243 1 1 28 LYS HE2 H -6.351 -4.640 -7.229 1.00 . A A . 28 LYS HE2 1 1
8 9244 1 1 28 LYS HE3 H -5.802 -2.979 -7.123 1.00 . A A . 28 LYS HE3 1 1
8 9245 1 1 28 LYS HG2 H -8.870 -1.705 -6.535 1.00 . A A . 28 LYS HG2 1 1
8 9246 1 1 28 LYS HG3 H -7.195 -1.509 -7.011 1.00 . A A . 28 LYS HG3 1 1
8 9247 1 1 28 LYS HZ1 H -5.616 -5.050 -5.060 1.00 . A A . 28 LYS HZ1 1 1
8 9248 1 1 28 LYS HZ2 H -4.399 -4.226 -5.772 1.00 . A A . 28 LYS HZ2 1 1
8 9249 1 1 28 LYS HZ3 H -5.391 -3.469 -4.718 1.00 . A A . 28 LYS HZ3 1 1
8 9250 1 1 28 LYS N N -8.251 1.029 -3.924 1.00 . A A . 28 LYS N 1 1
8 9251 1 1 28 LYS NZ N -5.338 -4.165 -5.435 1.00 . A A . 28 LYS NZ 1 1
8 9252 1 1 28 LYS O O -9.616 -1.030 -2.526 1.00 . A A . 28 LYS O 1 1
8 9253 1 1 29 GLU C C -12.099 -3.261 -4.004 1.00 . A A . 29 GLU C 1 1
8 9254 1 1 29 GLU CA C -12.039 -1.769 -3.669 1.00 . A A . 29 GLU CA 1 1
8 9255 1 1 29 GLU CB C -13.361 -1.077 -4.009 1.00 . A A . 29 GLU CB 1 1
8 9256 1 1 29 GLU CD C -13.069 -0.950 -6.511 1.00 . A A . 29 GLU CD 1 1
8 9257 1 1 29 GLU CG C -13.200 -0.148 -5.214 1.00 . A A . 29 GLU CG 1 1
8 9258 1 1 29 GLU H H -11.080 -0.971 -5.338 1.00 . A A . 29 GLU H 1 1
8 9259 1 1 29 GLU HA H -11.830 -1.636 -2.608 1.00 . A A . 29 GLU HA 1 1
8 9260 1 1 29 GLU HB2 H -14.123 -1.826 -4.224 1.00 . A A . 29 GLU HB2 1 1
8 9261 1 1 29 GLU HB3 H -13.709 -0.506 -3.149 1.00 . A A . 29 GLU HB3 1 1
8 9262 1 1 29 GLU HG2 H -14.058 0.521 -5.280 1.00 . A A . 29 GLU HG2 1 1
8 9263 1 1 29 GLU HG3 H -12.317 0.478 -5.079 1.00 . A A . 29 GLU HG3 1 1
8 9264 1 1 29 GLU N N -10.929 -1.140 -4.364 1.00 . A A . 29 GLU N 1 1
8 9265 1 1 29 GLU O O -12.266 -4.093 -3.115 1.00 . A A . 29 GLU O 1 1
8 9266 1 1 29 GLU OE1 O -14.021 -1.703 -6.811 1.00 . A A . 29 GLU OE1 1 1
8 9267 1 1 29 GLU OE2 O -12.021 -0.790 -7.174 1.00 . A A . 29 GLU OE2 1 1
8 9268 1 1 30 ARG C C -13.338 -5.572 -5.403 1.00 . A A . 30 ARG C 1 1
8 9269 1 1 30 ARG CA C -11.994 -4.928 -5.753 1.00 . A A . 30 ARG CA 1 1
8 9270 1 1 30 ARG CB C -10.865 -5.749 -5.127 1.00 . A A . 30 ARG CB 1 1
8 9271 1 1 30 ARG CD C -9.046 -7.175 -6.135 1.00 . A A . 30 ARG CD 1 1
8 9272 1 1 30 ARG CG C -10.556 -6.987 -5.971 1.00 . A A . 30 ARG CG 1 1
8 9273 1 1 30 ARG CZ C -7.558 -8.257 -7.816 1.00 . A A . 30 ARG CZ 1 1
8 9274 1 1 30 ARG H H -11.823 -2.868 -6.006 1.00 . A A . 30 ARG H 1 1
8 9275 1 1 30 ARG HA H -11.860 -4.862 -6.832 1.00 . A A . 30 ARG HA 1 1
8 9276 1 1 30 ARG HB2 H -9.970 -5.133 -5.036 1.00 . A A . 30 ARG HB2 1 1
8 9277 1 1 30 ARG HB3 H -11.147 -6.053 -4.119 1.00 . A A . 30 ARG HB3 1 1
8 9278 1 1 30 ARG HD2 H -8.539 -6.217 -6.026 1.00 . A A . 30 ARG HD2 1 1
8 9279 1 1 30 ARG HD3 H -8.664 -7.828 -5.351 1.00 . A A . 30 ARG HD3 1 1
8 9280 1 1 30 ARG HE H -9.485 -7.774 -8.142 1.00 . A A . 30 ARG HE 1 1
8 9281 1 1 30 ARG HG2 H -10.986 -7.871 -5.498 1.00 . A A . 30 ARG HG2 1 1
8 9282 1 1 30 ARG HG3 H -11.023 -6.890 -6.950 1.00 . A A . 30 ARG HG3 1 1
8 9283 1 1 30 ARG HH11 H -6.677 -7.875 -6.025 1.00 . A A . 30 ARG HH11 1 1
8 9284 1 1 30 ARG HH12 H -5.655 -8.627 -7.204 1.00 . A A . 30 ARG HH12 1 1
8 9285 1 1 30 ARG HH21 H -8.138 -8.767 -9.698 1.00 . A A . 30 ARG HH21 1 1
8 9286 1 1 30 ARG HH22 H -6.492 -9.138 -9.307 1.00 . A A . 30 ARG HH22 1 1
8 9287 1 1 30 ARG N N -11.959 -3.551 -5.289 1.00 . A A . 30 ARG N 1 1
8 9288 1 1 30 ARG NE N -8.750 -7.756 -7.464 1.00 . A A . 30 ARG NE 1 1
8 9289 1 1 30 ARG NH1 N -6.544 -8.252 -6.941 1.00 . A A . 30 ARG NH1 1 1
8 9290 1 1 30 ARG NH2 N -7.381 -8.764 -9.044 1.00 . A A . 30 ARG NH2 1 1
8 9291 1 1 30 ARG O O -14.157 -5.826 -6.285 1.00 . A A . 30 ARG O 1 1
8 9292 1 1 31 TYR C C -15.959 -5.531 -3.933 1.00 . A A . 31 TYR C 1 1
8 9293 1 1 31 TYR CA C -14.753 -6.425 -3.637 1.00 . A A . 31 TYR CA 1 1
8 9294 1 1 31 TYR CB C -14.595 -6.561 -2.120 1.00 . A A . 31 TYR CB 1 1
8 9295 1 1 31 TYR CD1 C -14.257 -4.230 -1.222 1.00 . A A . 31 TYR CD1 1 1
8 9296 1 1 31 TYR CD2 C -12.406 -5.741 -1.176 1.00 . A A . 31 TYR CD2 1 1
8 9297 1 1 31 TYR CE1 C -13.437 -3.208 -0.624 1.00 . A A . 31 TYR CE1 1 1
8 9298 1 1 31 TYR CE2 C -11.586 -4.720 -0.577 1.00 . A A . 31 TYR CE2 1 1
8 9299 1 1 31 TYR CG C -13.725 -5.475 -1.485 1.00 . A A . 31 TYR CG 1 1
8 9300 1 1 31 TYR CZ C -12.142 -3.503 -0.332 1.00 . A A . 31 TYR CZ 1 1
8 9301 1 1 31 TYR H H -12.852 -5.606 -3.403 1.00 . A A . 31 TYR H 1 1
8 9302 1 1 31 TYR HA H -14.879 -7.376 -4.153 1.00 . A A . 31 TYR HA 1 1
8 9303 1 1 31 TYR HB2 H -15.583 -6.537 -1.660 1.00 . A A . 31 TYR HB2 1 1
8 9304 1 1 31 TYR HB3 H -14.163 -7.536 -1.897 1.00 . A A . 31 TYR HB3 1 1
8 9305 1 1 31 TYR HD1 H -15.298 -4.019 -1.466 1.00 . A A . 31 TYR HD1 1 1
8 9306 1 1 31 TYR HD2 H -11.985 -6.726 -1.385 1.00 . A A . 31 TYR HD2 1 1
8 9307 1 1 31 TYR HE1 H -13.845 -2.220 -0.411 1.00 . A A . 31 TYR HE1 1 1
8 9308 1 1 31 TYR HE2 H -10.543 -4.917 -0.328 1.00 . A A . 31 TYR HE2 1 1
8 9309 1 1 31 TYR HH H -11.474 -1.679 -0.268 1.00 . A A . 31 TYR HH 1 1
8 9310 1 1 31 TYR N N -13.523 -5.816 -4.114 1.00 . A A . 31 TYR N 1 1
8 9311 1 1 31 TYR O O -17.101 -5.982 -3.870 1.00 . A A . 31 TYR O 1 1
8 9312 1 1 31 TYR OH O -11.368 -2.538 0.233 1.00 . A A . 31 TYR OH 1 1
8 9313 1 1 32 ASN C C -17.601 -3.132 -3.330 1.00 . A A . 32 ASN C 1 1
8 9314 1 1 32 ASN CA C -16.708 -3.317 -4.558 1.00 . A A . 32 ASN CA 1 1
8 9315 1 1 32 ASN CB C -17.585 -3.808 -5.711 1.00 . A A . 32 ASN CB 1 1
8 9316 1 1 32 ASN CG C -18.794 -2.891 -5.908 1.00 . A A . 32 ASN CG 1 1
8 9317 1 1 32 ASN H H -14.730 -3.920 -4.300 1.00 . A A . 32 ASN H 1 1
8 9318 1 1 32 ASN HA H -16.183 -2.403 -4.834 1.00 . A A . 32 ASN HA 1 1
8 9319 1 1 32 ASN HB2 H -16.999 -3.845 -6.629 1.00 . A A . 32 ASN HB2 1 1
8 9320 1 1 32 ASN HB3 H -17.925 -4.824 -5.509 1.00 . A A . 32 ASN HB3 1 1
8 9321 1 1 32 ASN HD21 H -19.873 -4.511 -6.465 1.00 . A A . 32 ASN HD21 1 1
8 9322 1 1 32 ASN HD22 H -20.736 -3.010 -6.473 1.00 . A A . 32 ASN HD22 1 1
8 9323 1 1 32 ASN N N -15.662 -4.279 -4.251 1.00 . A A . 32 ASN N 1 1
8 9324 1 1 32 ASN ND2 N -19.891 -3.523 -6.316 1.00 . A A . 32 ASN ND2 1 1
8 9325 1 1 32 ASN O O -18.794 -3.426 -3.376 1.00 . A A . 32 ASN O 1 1
8 9326 1 1 32 ASN OD1 O -18.735 -1.690 -5.703 1.00 . A A . 32 ASN OD1 1 1
8 9327 1 1 33 MET C C -18.370 -1.034 -1.018 1.00 . A A . 33 MET C 1 1
8 9328 1 1 33 MET CA C -17.713 -2.417 -1.022 1.00 . A A . 33 MET CA 1 1
8 9329 1 1 33 MET CB C -16.750 -2.528 0.161 1.00 . A A . 33 MET CB 1 1
8 9330 1 1 33 MET CE C -18.845 -5.667 0.161 1.00 . A A . 33 MET CE 1 1
8 9331 1 1 33 MET CG C -17.022 -3.796 0.972 1.00 . A A . 33 MET CG 1 1
8 9332 1 1 33 MET H H -16.017 -2.408 -2.232 1.00 . A A . 33 MET H 1 1
8 9333 1 1 33 MET HA H -18.479 -3.191 -0.984 1.00 . A A . 33 MET HA 1 1
8 9334 1 1 33 MET HB2 H -15.722 -2.538 -0.201 1.00 . A A . 33 MET HB2 1 1
8 9335 1 1 33 MET HB3 H -16.852 -1.653 0.802 1.00 . A A . 33 MET HB3 1 1
8 9336 1 1 33 MET HE1 H -19.036 -6.639 -0.292 1.00 . A A . 33 MET HE1 1 1
8 9337 1 1 33 MET HE2 H -19.035 -5.722 1.234 1.00 . A A . 33 MET HE2 1 1
8 9338 1 1 33 MET HE3 H -19.503 -4.922 -0.286 1.00 . A A . 33 MET HE3 1 1
8 9339 1 1 33 MET HG2 H -16.222 -3.955 1.695 1.00 . A A . 33 MET HG2 1 1
8 9340 1 1 33 MET HG3 H -17.947 -3.684 1.539 1.00 . A A . 33 MET HG3 1 1
8 9341 1 1 33 MET N N -16.989 -2.645 -2.261 1.00 . A A . 33 MET N 1 1
8 9342 1 1 33 MET O O -18.085 -0.206 -1.880 1.00 . A A . 33 MET O 1 1
8 9343 1 1 33 MET SD S -17.144 -5.205 -0.118 1.00 . A A . 33 MET SD 1 1
8 9344 1 1 34 PRO C C -19.030 1.529 0.664 1.00 . A A . 34 PRO C 1 1
8 9345 1 1 34 PRO CA C -19.958 0.443 0.117 1.00 . A A . 34 PRO CA 1 1
8 9346 1 1 34 PRO CB C -21.136 0.152 1.033 1.00 . A A . 34 PRO CB 1 1
8 9347 1 1 34 PRO CD C -19.622 -1.783 1.029 1.00 . A A . 34 PRO CD 1 1
8 9348 1 1 34 PRO CG C -20.793 -1.142 1.754 1.00 . A A . 34 PRO CG 1 1
8 9349 1 1 34 PRO HA H -20.258 0.767 -0.780 1.00 . A A . 34 PRO HA 1 1
8 9350 1 1 34 PRO HB2 H -21.289 0.965 1.742 1.00 . A A . 34 PRO HB2 1 1
8 9351 1 1 34 PRO HB3 H -22.059 0.049 0.462 1.00 . A A . 34 PRO HB3 1 1
8 9352 1 1 34 PRO HD2 H -18.788 -1.966 1.707 1.00 . A A . 34 PRO HD2 1 1
8 9353 1 1 34 PRO HD3 H -19.900 -2.745 0.600 1.00 . A A . 34 PRO HD3 1 1
8 9354 1 1 34 PRO HG2 H -20.535 -0.944 2.794 1.00 . A A . 34 PRO HG2 1 1
8 9355 1 1 34 PRO HG3 H -21.651 -1.813 1.761 1.00 . A A . 34 PRO HG3 1 1
8 9356 1 1 34 PRO N N -19.259 -0.823 -0.011 1.00 . A A . 34 PRO N 1 1
8 9357 1 1 34 PRO O O -17.842 1.287 0.876 1.00 . A A . 34 PRO O 1 1
8 9358 1 1 35 VAL C C -18.402 3.521 2.828 1.00 . A A . 35 VAL C 1 1
8 9359 1 1 35 VAL CA C -18.844 3.827 1.395 1.00 . A A . 35 VAL CA 1 1
8 9360 1 1 35 VAL CB C -19.668 5.112 1.286 1.00 . A A . 35 VAL CB 1 1
8 9361 1 1 35 VAL CG1 C -18.802 6.343 1.560 1.00 . A A . 35 VAL CG1 1 1
8 9362 1 1 35 VAL CG2 C -20.347 5.213 -0.082 1.00 . A A . 35 VAL CG2 1 1
8 9363 1 1 35 VAL H H -20.572 2.892 0.702 1.00 . A A . 35 VAL H 1 1
8 9364 1 1 35 VAL HA H -17.958 3.940 0.771 1.00 . A A . 35 VAL HA 1 1
8 9365 1 1 35 VAL HB H -20.448 5.076 2.046 1.00 . A A . 35 VAL HB 1 1
8 9366 1 1 35 VAL HG11 H -19.443 7.194 1.791 1.00 . A A . 35 VAL HG11 1 1
8 9367 1 1 35 VAL HG12 H -18.144 6.144 2.406 1.00 . A A . 35 VAL HG12 1 1
8 9368 1 1 35 VAL HG13 H -18.202 6.569 0.678 1.00 . A A . 35 VAL HG13 1 1
8 9369 1 1 35 VAL HG21 H -20.032 4.378 -0.707 1.00 . A A . 35 VAL HG21 1 1
8 9370 1 1 35 VAL HG22 H -21.429 5.181 0.047 1.00 . A A . 35 VAL HG22 1 1
8 9371 1 1 35 VAL HG23 H -20.065 6.151 -0.559 1.00 . A A . 35 VAL HG23 1 1
8 9372 1 1 35 VAL N N -19.606 2.703 0.877 1.00 . A A . 35 VAL N 1 1
8 9373 1 1 35 VAL O O -18.751 4.247 3.757 1.00 . A A . 35 VAL O 1 1
8 9374 1 1 36 ILE C C -15.671 1.651 4.148 1.00 . A A . 36 ILE C 1 1
8 9375 1 1 36 ILE CA C -17.147 2.033 4.263 1.00 . A A . 36 ILE CA 1 1
8 9376 1 1 36 ILE CB C -18.026 0.924 4.844 1.00 . A A . 36 ILE CB 1 1
8 9377 1 1 36 ILE CD1 C -20.160 0.497 6.119 1.00 . A A . 36 ILE CD1 1 1
8 9378 1 1 36 ILE CG1 C -19.024 1.488 5.858 1.00 . A A . 36 ILE CG1 1 1
8 9379 1 1 36 ILE CG2 C -17.173 -0.196 5.442 1.00 . A A . 36 ILE CG2 1 1
8 9380 1 1 36 ILE H H -17.363 1.859 2.199 1.00 . A A . 36 ILE H 1 1
8 9381 1 1 36 ILE HA H -17.230 2.892 4.931 1.00 . A A . 36 ILE HA 1 1
8 9382 1 1 36 ILE HB H -18.606 0.486 4.031 1.00 . A A . 36 ILE HB 1 1
8 9383 1 1 36 ILE HD11 H -19.776 -0.521 6.054 1.00 . A A . 36 ILE HD11 1 1
8 9384 1 1 36 ILE HD12 H -20.569 0.668 7.115 1.00 . A A . 36 ILE HD12 1 1
8 9385 1 1 36 ILE HD13 H -20.943 0.638 5.375 1.00 . A A . 36 ILE HD13 1 1
8 9386 1 1 36 ILE HG12 H -18.510 1.713 6.793 1.00 . A A . 36 ILE HG12 1 1
8 9387 1 1 36 ILE HG13 H -19.434 2.427 5.486 1.00 . A A . 36 ILE HG13 1 1
8 9388 1 1 36 ILE HG21 H -16.648 -0.720 4.643 1.00 . A A . 36 ILE HG21 1 1
8 9389 1 1 36 ILE HG22 H -16.446 0.230 6.134 1.00 . A A . 36 ILE HG22 1 1
8 9390 1 1 36 ILE HG23 H -17.814 -0.897 5.977 1.00 . A A . 36 ILE HG23 1 1
8 9391 1 1 36 ILE N N -17.641 2.444 2.961 1.00 . A A . 36 ILE N 1 1
8 9392 1 1 36 ILE O O -15.203 1.289 3.069 1.00 . A A . 36 ILE O 1 1
8 9393 1 1 37 ALA C C -13.374 0.094 6.065 1.00 . A A . 37 ALA C 1 1
8 9394 1 1 37 ALA CA C -13.563 1.412 5.311 1.00 . A A . 37 ALA CA 1 1
8 9395 1 1 37 ALA CB C -12.785 2.566 5.947 1.00 . A A . 37 ALA CB 1 1
8 9396 1 1 37 ALA H H -15.366 2.039 6.146 1.00 . A A . 37 ALA H 1 1
8 9397 1 1 37 ALA HA H -13.225 1.285 4.283 1.00 . A A . 37 ALA HA 1 1
8 9398 1 1 37 ALA HB1 H -12.406 2.254 6.921 1.00 . A A . 37 ALA HB1 1 1
8 9399 1 1 37 ALA HB2 H -11.950 2.839 5.302 1.00 . A A . 37 ALA HB2 1 1
8 9400 1 1 37 ALA HB3 H -13.445 3.424 6.072 1.00 . A A . 37 ALA HB3 1 1
8 9401 1 1 37 ALA N N -14.978 1.744 5.273 1.00 . A A . 37 ALA N 1 1
8 9402 1 1 37 ALA O O -12.571 -0.746 5.661 1.00 . A A . 37 ALA O 1 1
8 9403 1 1 38 GLU C C -14.330 -2.485 7.106 1.00 . A A . 38 GLU C 1 1
8 9404 1 1 38 GLU CA C -14.050 -1.247 7.960 1.00 . A A . 38 GLU CA 1 1
8 9405 1 1 38 GLU CB C -15.016 -1.168 9.145 1.00 . A A . 38 GLU CB 1 1
8 9406 1 1 38 GLU CD C -14.120 -1.624 11.457 1.00 . A A . 38 GLU CD 1 1
8 9407 1 1 38 GLU CG C -14.697 -2.245 10.184 1.00 . A A . 38 GLU CG 1 1
8 9408 1 1 38 GLU H H -14.776 0.642 7.468 1.00 . A A . 38 GLU H 1 1
8 9409 1 1 38 GLU HA H -13.027 -1.279 8.335 1.00 . A A . 38 GLU HA 1 1
8 9410 1 1 38 GLU HB2 H -14.953 -0.183 9.605 1.00 . A A . 38 GLU HB2 1 1
8 9411 1 1 38 GLU HB3 H -16.040 -1.290 8.792 1.00 . A A . 38 GLU HB3 1 1
8 9412 1 1 38 GLU HG2 H -15.603 -2.803 10.425 1.00 . A A . 38 GLU HG2 1 1
8 9413 1 1 38 GLU HG3 H -13.985 -2.958 9.768 1.00 . A A . 38 GLU HG3 1 1
8 9414 1 1 38 GLU N N -14.126 -0.046 7.146 1.00 . A A . 38 GLU N 1 1
8 9415 1 1 38 GLU O O -14.005 -3.604 7.502 1.00 . A A . 38 GLU O 1 1
8 9416 1 1 38 GLU OE1 O -14.700 -0.613 11.909 1.00 . A A . 38 GLU OE1 1 1
8 9417 1 1 38 GLU OE2 O -13.111 -2.174 11.950 1.00 . A A . 38 GLU OE2 1 1
8 9418 1 1 39 ALA C C -14.174 -3.421 3.958 1.00 . A A . 39 ALA C 1 1
8 9419 1 1 39 ALA CA C -15.256 -3.325 5.036 1.00 . A A . 39 ALA CA 1 1
8 9420 1 1 39 ALA CB C -16.648 -3.093 4.445 1.00 . A A . 39 ALA CB 1 1
8 9421 1 1 39 ALA H H -15.191 -1.331 5.634 1.00 . A A . 39 ALA H 1 1
8 9422 1 1 39 ALA HA H -15.268 -4.252 5.611 1.00 . A A . 39 ALA HA 1 1
8 9423 1 1 39 ALA HB1 H -17.066 -4.043 4.113 1.00 . A A . 39 ALA HB1 1 1
8 9424 1 1 39 ALA HB2 H -17.297 -2.658 5.206 1.00 . A A . 39 ALA HB2 1 1
8 9425 1 1 39 ALA HB3 H -16.574 -2.412 3.598 1.00 . A A . 39 ALA HB3 1 1
8 9426 1 1 39 ALA N N -14.929 -2.244 5.950 1.00 . A A . 39 ALA N 1 1
8 9427 1 1 39 ALA O O -14.102 -4.413 3.233 1.00 . A A . 39 ALA O 1 1
8 9428 1 1 40 VAL C C -11.145 -3.241 3.370 1.00 . A A . 40 VAL C 1 1
8 9429 1 1 40 VAL CA C -12.286 -2.333 2.911 1.00 . A A . 40 VAL CA 1 1
8 9430 1 1 40 VAL CB C -11.844 -0.885 2.687 1.00 . A A . 40 VAL CB 1 1
8 9431 1 1 40 VAL CG1 C -10.320 -0.784 2.605 1.00 . A A . 40 VAL CG1 1 1
8 9432 1 1 40 VAL CG2 C -12.500 -0.298 1.436 1.00 . A A . 40 VAL CG2 1 1
8 9433 1 1 40 VAL H H -13.427 -1.576 4.481 1.00 . A A . 40 VAL H 1 1
8 9434 1 1 40 VAL HA H -12.681 -2.714 1.969 1.00 . A A . 40 VAL HA 1 1
8 9435 1 1 40 VAL HB H -12.173 -0.297 3.544 1.00 . A A . 40 VAL HB 1 1
8 9436 1 1 40 VAL HG11 H -9.966 -1.326 1.728 1.00 . A A . 40 VAL HG11 1 1
8 9437 1 1 40 VAL HG12 H -10.029 0.264 2.527 1.00 . A A . 40 VAL HG12 1 1
8 9438 1 1 40 VAL HG13 H -9.878 -1.217 3.502 1.00 . A A . 40 VAL HG13 1 1
8 9439 1 1 40 VAL HG21 H -13.208 0.478 1.726 1.00 . A A . 40 VAL HG21 1 1
8 9440 1 1 40 VAL HG22 H -11.733 0.133 0.791 1.00 . A A . 40 VAL HG22 1 1
8 9441 1 1 40 VAL HG23 H -13.026 -1.087 0.897 1.00 . A A . 40 VAL HG23 1 1
8 9442 1 1 40 VAL N N -13.361 -2.378 3.887 1.00 . A A . 40 VAL N 1 1
8 9443 1 1 40 VAL O O -10.558 -3.963 2.565 1.00 . A A . 40 VAL O 1 1
8 9444 1 1 41 GLU C C -10.264 -5.438 5.388 1.00 . A A . 41 GLU C 1 1
8 9445 1 1 41 GLU CA C -9.804 -3.986 5.240 1.00 . A A . 41 GLU CA 1 1
8 9446 1 1 41 GLU CB C -9.349 -3.416 6.585 1.00 . A A . 41 GLU CB 1 1
8 9447 1 1 41 GLU CD C -8.436 -1.118 7.080 1.00 . A A . 41 GLU CD 1 1
8 9448 1 1 41 GLU CG C -8.166 -2.465 6.405 1.00 . A A . 41 GLU CG 1 1
8 9449 1 1 41 GLU H H -11.346 -2.588 5.311 1.00 . A A . 41 GLU H 1 1
8 9450 1 1 41 GLU HA H -8.978 -3.930 4.531 1.00 . A A . 41 GLU HA 1 1
8 9451 1 1 41 GLU HB2 H -10.176 -2.887 7.058 1.00 . A A . 41 GLU HB2 1 1
8 9452 1 1 41 GLU HB3 H -9.068 -4.230 7.254 1.00 . A A . 41 GLU HB3 1 1
8 9453 1 1 41 GLU HG2 H -7.266 -2.913 6.829 1.00 . A A . 41 GLU HG2 1 1
8 9454 1 1 41 GLU HG3 H -7.975 -2.312 5.343 1.00 . A A . 41 GLU HG3 1 1
8 9455 1 1 41 GLU N N -10.864 -3.177 4.663 1.00 . A A . 41 GLU N 1 1
8 9456 1 1 41 GLU O O -9.496 -6.365 5.133 1.00 . A A . 41 GLU O 1 1
8 9457 1 1 41 GLU OE1 O -8.511 -1.112 8.327 1.00 . A A . 41 GLU OE1 1 1
8 9458 1 1 41 GLU OE2 O -8.562 -0.124 6.331 1.00 . A A . 41 GLU OE2 1 1
8 9459 1 1 42 ARG C C -12.015 -7.708 4.677 1.00 . A A . 42 ARG C 1 1
8 9460 1 1 42 ARG CA C -12.086 -6.913 5.982 1.00 . A A . 42 ARG CA 1 1
8 9461 1 1 42 ARG CB C -13.543 -6.826 6.439 1.00 . A A . 42 ARG CB 1 1
8 9462 1 1 42 ARG CD C -14.633 -8.578 7.889 1.00 . A A . 42 ARG CD 1 1
8 9463 1 1 42 ARG CG C -14.193 -8.210 6.471 1.00 . A A . 42 ARG CG 1 1
8 9464 1 1 42 ARG CZ C -14.314 -11.048 7.821 1.00 . A A . 42 ARG CZ 1 1
8 9465 1 1 42 ARG H H -12.132 -4.832 6.002 1.00 . A A . 42 ARG H 1 1
8 9466 1 1 42 ARG HA H -11.474 -7.376 6.756 1.00 . A A . 42 ARG HA 1 1
8 9467 1 1 42 ARG HB2 H -13.590 -6.376 7.431 1.00 . A A . 42 ARG HB2 1 1
8 9468 1 1 42 ARG HB3 H -14.101 -6.174 5.766 1.00 . A A . 42 ARG HB3 1 1
8 9469 1 1 42 ARG HD2 H -13.801 -8.452 8.581 1.00 . A A . 42 ARG HD2 1 1
8 9470 1 1 42 ARG HD3 H -15.426 -7.905 8.218 1.00 . A A . 42 ARG HD3 1 1
8 9471 1 1 42 ARG HE H -16.095 -10.134 8.031 1.00 . A A . 42 ARG HE 1 1
8 9472 1 1 42 ARG HG2 H -15.054 -8.228 5.802 1.00 . A A . 42 ARG HG2 1 1
8 9473 1 1 42 ARG HG3 H -13.488 -8.955 6.101 1.00 . A A . 42 ARG HG3 1 1
8 9474 1 1 42 ARG HH11 H -12.601 -9.965 7.644 1.00 . A A . 42 ARG HH11 1 1
8 9475 1 1 42 ARG HH12 H -12.395 -11.685 7.598 1.00 . A A . 42 ARG HH12 1 1
8 9476 1 1 42 ARG HH21 H -15.824 -12.402 7.971 1.00 . A A . 42 ARG HH21 1 1
8 9477 1 1 42 ARG HH22 H -14.241 -13.080 7.785 1.00 . A A . 42 ARG HH22 1 1
8 9478 1 1 42 ARG N N -11.514 -5.590 5.798 1.00 . A A . 42 ARG N 1 1
8 9479 1 1 42 ARG NE N -15.113 -9.977 7.924 1.00 . A A . 42 ARG NE 1 1
8 9480 1 1 42 ARG NH1 N -12.992 -10.886 7.675 1.00 . A A . 42 ARG NH1 1 1
8 9481 1 1 42 ARG NH2 N -14.838 -12.280 7.862 1.00 . A A . 42 ARG NH2 1 1
8 9482 1 1 42 ARG O O -11.744 -8.909 4.689 1.00 . A A . 42 ARG O 1 1
8 9483 1 1 43 GLU C C -10.794 -7.709 1.752 1.00 . A A . 43 GLU C 1 1
8 9484 1 1 43 GLU CA C -12.233 -7.633 2.269 1.00 . A A . 43 GLU CA 1 1
8 9485 1 1 43 GLU CB C -13.132 -6.885 1.282 1.00 . A A . 43 GLU CB 1 1
8 9486 1 1 43 GLU CD C -15.409 -7.968 1.269 1.00 . A A . 43 GLU CD 1 1
8 9487 1 1 43 GLU CG C -14.569 -6.805 1.801 1.00 . A A . 43 GLU CG 1 1
8 9488 1 1 43 GLU H H -12.484 -6.032 3.577 1.00 . A A . 43 GLU H 1 1
8 9489 1 1 43 GLU HA H -12.626 -8.639 2.417 1.00 . A A . 43 GLU HA 1 1
8 9490 1 1 43 GLU HB2 H -12.743 -5.879 1.121 1.00 . A A . 43 GLU HB2 1 1
8 9491 1 1 43 GLU HB3 H -13.117 -7.389 0.316 1.00 . A A . 43 GLU HB3 1 1
8 9492 1 1 43 GLU HG2 H -14.566 -6.821 2.891 1.00 . A A . 43 GLU HG2 1 1
8 9493 1 1 43 GLU HG3 H -15.017 -5.859 1.497 1.00 . A A . 43 GLU HG3 1 1
8 9494 1 1 43 GLU N N -12.265 -7.007 3.580 1.00 . A A . 43 GLU N 1 1
8 9495 1 1 43 GLU O O -10.233 -8.796 1.624 1.00 . A A . 43 GLU O 1 1
8 9496 1 1 43 GLU OE1 O -15.190 -8.336 0.095 1.00 . A A . 43 GLU OE1 1 1
8 9497 1 1 43 GLU OE2 O -16.250 -8.464 2.051 1.00 . A A . 43 GLU OE2 1 1
8 9498 1 1 44 GLN C C -8.245 -5.124 1.360 1.00 . A A . 44 GLN C 1 1
8 9499 1 1 44 GLN CA C -8.877 -6.461 0.966 1.00 . A A . 44 GLN CA 1 1
8 9500 1 1 44 GLN CB C -8.838 -6.661 -0.550 1.00 . A A . 44 GLN CB 1 1
8 9501 1 1 44 GLN CD C -7.784 -7.942 -2.449 1.00 . A A . 44 GLN CD 1 1
8 9502 1 1 44 GLN CG C -7.774 -7.688 -0.941 1.00 . A A . 44 GLN CG 1 1
8 9503 1 1 44 GLN H H -10.703 -5.660 1.573 1.00 . A A . 44 GLN H 1 1
8 9504 1 1 44 GLN HA H -8.343 -7.280 1.448 1.00 . A A . 44 GLN HA 1 1
8 9505 1 1 44 GLN HB2 H -9.815 -6.992 -0.902 1.00 . A A . 44 GLN HB2 1 1
8 9506 1 1 44 GLN HB3 H -8.628 -5.710 -1.040 1.00 . A A . 44 GLN HB3 1 1
8 9507 1 1 44 GLN HE21 H -5.765 -8.075 -2.393 1.00 . A A . 44 GLN HE21 1 1
8 9508 1 1 44 GLN HE22 H -6.479 -8.288 -3.957 1.00 . A A . 44 GLN HE22 1 1
8 9509 1 1 44 GLN HG2 H -6.790 -7.333 -0.634 1.00 . A A . 44 GLN HG2 1 1
8 9510 1 1 44 GLN HG3 H -7.954 -8.623 -0.409 1.00 . A A . 44 GLN HG3 1 1
8 9511 1 1 44 GLN N N -10.240 -6.540 1.466 1.00 . A A . 44 GLN N 1 1
8 9512 1 1 44 GLN NE2 N -6.576 -8.116 -2.976 1.00 . A A . 44 GLN NE2 1 1
8 9513 1 1 44 GLN O O -8.526 -4.096 0.747 1.00 . A A . 44 GLN O 1 1
8 9514 1 1 44 GLN OE1 O -8.821 -7.978 -3.092 1.00 . A A . 44 GLN OE1 1 1
8 9515 1 1 45 PRO C C -5.579 -3.577 1.941 1.00 . A A . 45 PRO C 1 1
8 9516 1 1 45 PRO CA C -6.705 -3.992 2.890 1.00 . A A . 45 PRO CA 1 1
8 9517 1 1 45 PRO CB C -6.205 -4.357 4.279 1.00 . A A . 45 PRO CB 1 1
8 9518 1 1 45 PRO CD C -7.023 -6.386 3.157 1.00 . A A . 45 PRO CD 1 1
8 9519 1 1 45 PRO CG C -6.211 -5.876 4.338 1.00 . A A . 45 PRO CG 1 1
8 9520 1 1 45 PRO HA H -7.340 -3.220 2.916 1.00 . A A . 45 PRO HA 1 1
8 9521 1 1 45 PRO HB2 H -5.203 -3.963 4.449 1.00 . A A . 45 PRO HB2 1 1
8 9522 1 1 45 PRO HB3 H -6.849 -3.934 5.049 1.00 . A A . 45 PRO HB3 1 1
8 9523 1 1 45 PRO HD2 H -6.443 -7.076 2.547 1.00 . A A . 45 PRO HD2 1 1
8 9524 1 1 45 PRO HD3 H -7.911 -6.923 3.491 1.00 . A A . 45 PRO HD3 1 1
8 9525 1 1 45 PRO HG2 H -5.193 -6.264 4.297 1.00 . A A . 45 PRO HG2 1 1
8 9526 1 1 45 PRO HG3 H -6.645 -6.221 5.276 1.00 . A A . 45 PRO HG3 1 1
8 9527 1 1 45 PRO N N -7.380 -5.185 2.408 1.00 . A A . 45 PRO N 1 1
8 9528 1 1 45 PRO O O -4.742 -4.398 1.568 1.00 . A A . 45 PRO O 1 1
8 9529 1 1 46 GLU C C -3.197 -1.899 1.302 1.00 . A A . 46 GLU C 1 1
8 9530 1 1 46 GLU CA C -4.587 -1.768 0.677 1.00 . A A . 46 GLU CA 1 1
8 9531 1 1 46 GLU CB C -4.892 -0.313 0.315 1.00 . A A . 46 GLU CB 1 1
8 9532 1 1 46 GLU CD C -4.814 0.714 2.615 1.00 . A A . 46 GLU CD 1 1
8 9533 1 1 46 GLU CG C -4.146 0.650 1.240 1.00 . A A . 46 GLU CG 1 1
8 9534 1 1 46 GLU H H -6.280 -1.642 1.884 1.00 . A A . 46 GLU H 1 1
8 9535 1 1 46 GLU HA H -4.647 -2.381 -0.223 1.00 . A A . 46 GLU HA 1 1
8 9536 1 1 46 GLU HB2 H -4.604 -0.126 -0.720 1.00 . A A . 46 GLU HB2 1 1
8 9537 1 1 46 GLU HB3 H -5.964 -0.135 0.384 1.00 . A A . 46 GLU HB3 1 1
8 9538 1 1 46 GLU HG2 H -3.111 0.327 1.349 1.00 . A A . 46 GLU HG2 1 1
8 9539 1 1 46 GLU HG3 H -4.126 1.644 0.795 1.00 . A A . 46 GLU HG3 1 1
8 9540 1 1 46 GLU N N -5.595 -2.303 1.576 1.00 . A A . 46 GLU N 1 1
8 9541 1 1 46 GLU O O -2.238 -2.259 0.621 1.00 . A A . 46 GLU O 1 1
8 9542 1 1 46 GLU OE1 O -5.291 -0.350 3.065 1.00 . A A . 46 GLU OE1 1 1
8 9543 1 1 46 GLU OE2 O -4.830 1.827 3.186 1.00 . A A . 46 GLU OE2 1 1
8 9544 1 1 47 HIS C C -1.271 -3.073 3.146 1.00 . A A . 47 HIS C 1 1
8 9545 1 1 47 HIS CA C -1.874 -1.676 3.315 1.00 . A A . 47 HIS CA 1 1
8 9546 1 1 47 HIS CB C -2.067 -1.287 4.782 1.00 . A A . 47 HIS CB 1 1
8 9547 1 1 47 HIS CD2 C -2.050 -3.361 6.373 1.00 . A A . 47 HIS CD2 1 1
8 9548 1 1 47 HIS CE1 C -4.214 -3.598 6.600 1.00 . A A . 47 HIS CE1 1 1
8 9549 1 1 47 HIS CG C -2.654 -2.384 5.636 1.00 . A A . 47 HIS CG 1 1
8 9550 1 1 47 HIS H H -3.916 -1.305 3.137 1.00 . A A . 47 HIS H 1 1
8 9551 1 1 47 HIS HA H -1.206 -0.944 2.861 1.00 . A A . 47 HIS HA 1 1
8 9552 1 1 47 HIS HB2 H -1.104 -0.992 5.198 1.00 . A A . 47 HIS HB2 1 1
8 9553 1 1 47 HIS HB3 H -2.717 -0.414 4.832 1.00 . A A . 47 HIS HB3 1 1
8 9554 1 1 47 HIS HD1 H -4.733 -1.999 5.383 1.00 . A A . 47 HIS HD1 1 1
8 9555 1 1 47 HIS HD2 H -0.975 -3.515 6.466 1.00 . A A . 47 HIS HD2 1 1
8 9556 1 1 47 HIS HE1 H -5.180 -3.987 6.919 1.00 . A A . 47 HIS HE1 1 1
8 9557 1 1 47 HIS N N -3.131 -1.598 2.591 1.00 . A A . 47 HIS N 1 1
8 9558 1 1 47 HIS ND1 N -4.017 -2.560 5.800 1.00 . A A . 47 HIS ND1 1 1
8 9559 1 1 47 HIS NE2 N -2.992 -4.092 6.954 1.00 . A A . 47 HIS NE2 1 1
8 9560 1 1 47 HIS O O -0.054 -3.218 3.043 1.00 . A A . 47 HIS O 1 1
8 9561 1 1 48 LEU C C -0.948 -5.587 1.656 1.00 . A A . 48 LEU C 1 1
8 9562 1 1 48 LEU CA C -1.720 -5.442 2.969 1.00 . A A . 48 LEU CA 1 1
8 9563 1 1 48 LEU CB C -2.913 -6.392 3.088 1.00 . A A . 48 LEU CB 1 1
8 9564 1 1 48 LEU CD1 C -1.745 -8.091 4.541 1.00 . A A . 48 LEU CD1 1 1
8 9565 1 1 48 LEU CD2 C -3.222 -6.314 5.590 1.00 . A A . 48 LEU CD2 1 1
8 9566 1 1 48 LEU CG C -2.990 -7.215 4.376 1.00 . A A . 48 LEU CG 1 1
8 9567 1 1 48 LEU H H -3.138 -3.935 3.208 1.00 . A A . 48 LEU H 1 1
8 9568 1 1 48 LEU HA H -1.045 -5.668 3.794 1.00 . A A . 48 LEU HA 1 1
8 9569 1 1 48 LEU HB2 H -3.829 -5.807 3.000 1.00 . A A . 48 LEU HB2 1 1
8 9570 1 1 48 LEU HB3 H -2.891 -7.079 2.242 1.00 . A A . 48 LEU HB3 1 1
8 9571 1 1 48 LEU HD11 H -1.525 -8.212 5.601 1.00 . A A . 48 LEU HD11 1 1
8 9572 1 1 48 LEU HD12 H -1.928 -9.067 4.093 1.00 . A A . 48 LEU HD12 1 1
8 9573 1 1 48 LEU HD13 H -0.899 -7.616 4.046 1.00 . A A . 48 LEU HD13 1 1
8 9574 1 1 48 LEU HD21 H -2.264 -6.073 6.052 1.00 . A A . 48 LEU HD21 1 1
8 9575 1 1 48 LEU HD22 H -3.714 -5.395 5.272 1.00 . A A . 48 LEU HD22 1 1
8 9576 1 1 48 LEU HD23 H -3.852 -6.832 6.312 1.00 . A A . 48 LEU HD23 1 1
8 9577 1 1 48 LEU HG H -3.847 -7.885 4.303 1.00 . A A . 48 LEU HG 1 1
8 9578 1 1 48 LEU N N -2.151 -4.063 3.123 1.00 . A A . 48 LEU N 1 1
8 9579 1 1 48 LEU O O -0.150 -6.510 1.500 1.00 . A A . 48 LEU O 1 1
8 9580 1 1 49 ARG C C 0.959 -4.497 -0.374 1.00 . A A . 49 ARG C 1 1
8 9581 1 1 49 ARG CA C -0.551 -4.673 -0.548 1.00 . A A . 49 ARG CA 1 1
8 9582 1 1 49 ARG CB C -1.087 -3.561 -1.451 1.00 . A A . 49 ARG CB 1 1
8 9583 1 1 49 ARG CD C -1.111 -1.065 -1.805 1.00 . A A . 49 ARG CD 1 1
8 9584 1 1 49 ARG CG C -0.352 -2.244 -1.194 1.00 . A A . 49 ARG CG 1 1
8 9585 1 1 49 ARG CZ C -1.649 -0.402 -4.146 1.00 . A A . 49 ARG CZ 1 1
8 9586 1 1 49 ARG H H -1.862 -3.913 0.882 1.00 . A A . 49 ARG H 1 1
8 9587 1 1 49 ARG HA H -0.786 -5.651 -0.970 1.00 . A A . 49 ARG HA 1 1
8 9588 1 1 49 ARG HB2 H -0.971 -3.849 -2.496 1.00 . A A . 49 ARG HB2 1 1
8 9589 1 1 49 ARG HB3 H -2.154 -3.427 -1.274 1.00 . A A . 49 ARG HB3 1 1
8 9590 1 1 49 ARG HD2 H -2.030 -0.884 -1.247 1.00 . A A . 49 ARG HD2 1 1
8 9591 1 1 49 ARG HD3 H -0.509 -0.158 -1.733 1.00 . A A . 49 ARG HD3 1 1
8 9592 1 1 49 ARG HE H -1.484 -2.304 -3.509 1.00 . A A . 49 ARG HE 1 1
8 9593 1 1 49 ARG HG2 H -0.237 -2.091 -0.121 1.00 . A A . 49 ARG HG2 1 1
8 9594 1 1 49 ARG HG3 H 0.651 -2.295 -1.618 1.00 . A A . 49 ARG HG3 1 1
8 9595 1 1 49 ARG HH11 H -1.374 1.154 -2.866 1.00 . A A . 49 ARG HH11 1 1
8 9596 1 1 49 ARG HH12 H -1.749 1.599 -4.497 1.00 . A A . 49 ARG HH12 1 1
8 9597 1 1 49 ARG HH21 H -1.979 -1.718 -5.662 1.00 . A A . 49 ARG HH21 1 1
8 9598 1 1 49 ARG HH22 H -2.095 -0.045 -6.098 1.00 . A A . 49 ARG HH22 1 1
8 9599 1 1 49 ARG N N -1.212 -4.661 0.747 1.00 . A A . 49 ARG N 1 1
8 9600 1 1 49 ARG NE N -1.429 -1.347 -3.223 1.00 . A A . 49 ARG NE 1 1
8 9601 1 1 49 ARG NH1 N -1.585 0.893 -3.808 1.00 . A A . 49 ARG NH1 1 1
8 9602 1 1 49 ARG NH2 N -1.931 -0.751 -5.408 1.00 . A A . 49 ARG NH2 1 1
8 9603 1 1 49 ARG O O 1.746 -5.142 -1.066 1.00 . A A . 49 ARG O 1 1
8 9604 1 1 50 SER C C 3.144 -4.048 2.117 1.00 . A A . 50 SER C 1 1
8 9605 1 1 50 SER CA C 2.720 -3.351 0.824 1.00 . A A . 50 SER CA 1 1
8 9606 1 1 50 SER CB C 2.983 -1.847 0.920 1.00 . A A . 50 SER CB 1 1
8 9607 1 1 50 SER H H 0.671 -3.100 1.108 1.00 . A A . 50 SER H 1 1
8 9608 1 1 50 SER HA H 3.262 -3.760 -0.028 1.00 . A A . 50 SER HA 1 1
8 9609 1 1 50 SER HB2 H 2.354 -1.418 1.701 1.00 . A A . 50 SER HB2 1 1
8 9610 1 1 50 SER HB3 H 4.018 -1.678 1.216 1.00 . A A . 50 SER HB3 1 1
8 9611 1 1 50 SER HG H 3.242 -1.617 -1.051 1.00 . A A . 50 SER HG 1 1
8 9612 1 1 50 SER N N 1.318 -3.620 0.551 1.00 . A A . 50 SER N 1 1
8 9613 1 1 50 SER O O 4.313 -4.393 2.287 1.00 . A A . 50 SER O 1 1
8 9614 1 1 50 SER OG O 2.727 -1.180 -0.314 1.00 . A A . 50 SER OG 1 1
8 9615 1 1 51 TRP C C 2.725 -6.361 3.998 1.00 . A A . 51 TRP C 1 1
8 9616 1 1 51 TRP CA C 2.431 -4.885 4.272 1.00 . A A . 51 TRP CA 1 1
8 9617 1 1 51 TRP CB C 1.264 -4.678 5.240 1.00 . A A . 51 TRP CB 1 1
8 9618 1 1 51 TRP CD1 C 1.323 -3.352 7.453 1.00 . A A . 51 TRP CD1 1 1
8 9619 1 1 51 TRP CD2 C 1.633 -2.082 5.665 1.00 . A A . 51 TRP CD2 1 1
8 9620 1 1 51 TRP CE2 C 1.688 -1.258 6.771 1.00 . A A . 51 TRP CE2 1 1
8 9621 1 1 51 TRP CE3 C 1.796 -1.575 4.364 1.00 . A A . 51 TRP CE3 1 1
8 9622 1 1 51 TRP CG C 1.398 -3.432 6.118 1.00 . A A . 51 TRP CG 1 1
8 9623 1 1 51 TRP CH2 C 2.069 0.651 5.402 1.00 . A A . 51 TRP CH2 1 1
8 9624 1 1 51 TRP CZ2 C 1.905 0.123 6.687 1.00 . A A . 51 TRP CZ2 1 1
8 9625 1 1 51 TRP CZ3 C 2.011 -0.192 4.298 1.00 . A A . 51 TRP CZ3 1 1
8 9626 1 1 51 TRP H H 1.224 -3.952 2.853 1.00 . A A . 51 TRP H 1 1
8 9627 1 1 51 TRP HA H 3.302 -4.407 4.719 1.00 . A A . 51 TRP HA 1 1
8 9628 1 1 51 TRP HB2 H 0.339 -4.609 4.668 1.00 . A A . 51 TRP HB2 1 1
8 9629 1 1 51 TRP HB3 H 1.178 -5.555 5.882 1.00 . A A . 51 TRP HB3 1 1
8 9630 1 1 51 TRP HD1 H 1.149 -4.204 8.110 1.00 . A A . 51 TRP HD1 1 1
8 9631 1 1 51 TRP HE1 H 1.477 -1.717 8.929 1.00 . A A . 51 TRP HE1 1 1
8 9632 1 1 51 TRP HE3 H 1.757 -2.204 3.475 1.00 . A A . 51 TRP HE3 1 1
8 9633 1 1 51 TRP HH2 H 2.242 1.719 5.266 1.00 . A A . 51 TRP HH2 1 1
8 9634 1 1 51 TRP HZ2 H 1.943 0.752 7.577 1.00 . A A . 51 TRP HZ2 1 1
8 9635 1 1 51 TRP HZ3 H 2.144 0.253 3.312 1.00 . A A . 51 TRP HZ3 1 1
8 9636 1 1 51 TRP N N 2.172 -4.235 2.998 1.00 . A A . 51 TRP N 1 1
8 9637 1 1 51 TRP NE1 N 1.493 -2.054 7.893 1.00 . A A . 51 TRP NE1 1 1
8 9638 1 1 51 TRP O O 3.388 -7.024 4.795 1.00 . A A . 51 TRP O 1 1
8 9639 1 1 52 PHE C C 3.431 -8.327 1.337 1.00 . A A . 52 PHE C 1 1
8 9640 1 1 52 PHE CA C 2.420 -8.219 2.480 1.00 . A A . 52 PHE CA 1 1
8 9641 1 1 52 PHE CB C 1.068 -8.749 2.000 1.00 . A A . 52 PHE CB 1 1
8 9642 1 1 52 PHE CD1 C 1.184 -10.953 3.186 1.00 . A A . 52 PHE CD1 1 1
8 9643 1 1 52 PHE CD2 C 0.616 -10.954 0.899 1.00 . A A . 52 PHE CD2 1 1
8 9644 1 1 52 PHE CE1 C 1.075 -12.368 3.213 1.00 . A A . 52 PHE CE1 1 1
8 9645 1 1 52 PHE CE2 C 0.508 -12.369 0.928 1.00 . A A . 52 PHE CE2 1 1
8 9646 1 1 52 PHE CG C 0.952 -10.274 2.030 1.00 . A A . 52 PHE CG 1 1
8 9647 1 1 52 PHE CZ C 0.740 -13.046 2.084 1.00 . A A . 52 PHE CZ 1 1
8 9648 1 1 52 PHE H H 1.682 -6.288 2.226 1.00 . A A . 52 PHE H 1 1
8 9649 1 1 52 PHE HA H 2.803 -8.748 3.353 1.00 . A A . 52 PHE HA 1 1
8 9650 1 1 52 PHE HB2 H 0.280 -8.324 2.622 1.00 . A A . 52 PHE HB2 1 1
8 9651 1 1 52 PHE HB3 H 0.893 -8.401 0.982 1.00 . A A . 52 PHE HB3 1 1
8 9652 1 1 52 PHE HD1 H 1.452 -10.408 4.092 1.00 . A A . 52 PHE HD1 1 1
8 9653 1 1 52 PHE HD2 H 0.429 -10.411 -0.026 1.00 . A A . 52 PHE HD2 1 1
8 9654 1 1 52 PHE HE1 H 1.262 -12.910 4.140 1.00 . A A . 52 PHE HE1 1 1
8 9655 1 1 52 PHE HE2 H 0.239 -12.912 0.022 1.00 . A A . 52 PHE HE2 1 1
8 9656 1 1 52 PHE HZ H 0.657 -14.133 2.105 1.00 . A A . 52 PHE HZ 1 1
8 9657 1 1 52 PHE N N 2.219 -6.833 2.868 1.00 . A A . 52 PHE N 1 1
8 9658 1 1 52 PHE O O 4.244 -9.250 1.307 1.00 . A A . 52 PHE O 1 1
8 9659 1 1 53 ARG C C 5.478 -6.490 -0.408 1.00 . A A . 53 ARG C 1 1
8 9660 1 1 53 ARG CA C 4.247 -7.345 -0.718 1.00 . A A . 53 ARG CA 1 1
8 9661 1 1 53 ARG CB C 3.546 -6.788 -1.958 1.00 . A A . 53 ARG CB 1 1
8 9662 1 1 53 ARG CD C 3.071 -7.432 -4.348 1.00 . A A . 53 ARG CD 1 1
8 9663 1 1 53 ARG CG C 4.119 -7.403 -3.235 1.00 . A A . 53 ARG CG 1 1
8 9664 1 1 53 ARG CZ C 4.194 -6.608 -6.415 1.00 . A A . 53 ARG CZ 1 1
8 9665 1 1 53 ARG H H 2.686 -6.622 0.457 1.00 . A A . 53 ARG H 1 1
8 9666 1 1 53 ARG HA H 4.524 -8.387 -0.876 1.00 . A A . 53 ARG HA 1 1
8 9667 1 1 53 ARG HB2 H 2.478 -6.993 -1.899 1.00 . A A . 53 ARG HB2 1 1
8 9668 1 1 53 ARG HB3 H 3.662 -5.704 -1.989 1.00 . A A . 53 ARG HB3 1 1
8 9669 1 1 53 ARG HD2 H 3.047 -8.419 -4.811 1.00 . A A . 53 ARG HD2 1 1
8 9670 1 1 53 ARG HD3 H 2.081 -7.254 -3.931 1.00 . A A . 53 ARG HD3 1 1
8 9671 1 1 53 ARG HE H 2.965 -5.503 -5.266 1.00 . A A . 53 ARG HE 1 1
8 9672 1 1 53 ARG HG2 H 4.987 -6.830 -3.563 1.00 . A A . 53 ARG HG2 1 1
8 9673 1 1 53 ARG HG3 H 4.467 -8.416 -3.031 1.00 . A A . 53 ARG HG3 1 1
8 9674 1 1 53 ARG HH11 H 4.607 -8.542 -5.938 1.00 . A A . 53 ARG HH11 1 1
8 9675 1 1 53 ARG HH12 H 5.380 -7.954 -7.372 1.00 . A A . 53 ARG HH12 1 1
8 9676 1 1 53 ARG HH21 H 3.985 -4.726 -7.157 1.00 . A A . 53 ARG HH21 1 1
8 9677 1 1 53 ARG HH22 H 5.025 -5.769 -8.070 1.00 . A A . 53 ARG HH22 1 1
8 9678 1 1 53 ARG N N 3.350 -7.370 0.425 1.00 . A A . 53 ARG N 1 1
8 9679 1 1 53 ARG NE N 3.385 -6.405 -5.366 1.00 . A A . 53 ARG NE 1 1
8 9680 1 1 53 ARG NH1 N 4.777 -7.802 -6.590 1.00 . A A . 53 ARG NH1 1 1
8 9681 1 1 53 ARG NH2 N 4.421 -5.617 -7.288 1.00 . A A . 53 ARG NH2 1 1
8 9682 1 1 53 ARG O O 6.350 -6.320 -1.257 1.00 . A A . 53 ARG O 1 1
8 9683 1 1 54 GLU C C 7.923 -5.624 0.612 1.00 . A A . 54 GLU C 1 1
8 9684 1 1 54 GLU CA C 6.617 -5.141 1.246 1.00 . A A . 54 GLU CA 1 1
8 9685 1 1 54 GLU CB C 6.723 -5.119 2.772 1.00 . A A . 54 GLU CB 1 1
8 9686 1 1 54 GLU CD C 9.227 -4.888 2.961 1.00 . A A . 54 GLU CD 1 1
8 9687 1 1 54 GLU CG C 8.018 -5.783 3.241 1.00 . A A . 54 GLU CG 1 1
8 9688 1 1 54 GLU H H 4.795 -6.118 1.498 1.00 . A A . 54 GLU H 1 1
8 9689 1 1 54 GLU HA H 6.381 -4.138 0.890 1.00 . A A . 54 GLU HA 1 1
8 9690 1 1 54 GLU HB2 H 6.688 -4.088 3.128 1.00 . A A . 54 GLU HB2 1 1
8 9691 1 1 54 GLU HB3 H 5.866 -5.634 3.207 1.00 . A A . 54 GLU HB3 1 1
8 9692 1 1 54 GLU HG2 H 7.957 -5.994 4.309 1.00 . A A . 54 GLU HG2 1 1
8 9693 1 1 54 GLU HG3 H 8.144 -6.741 2.735 1.00 . A A . 54 GLU HG3 1 1
8 9694 1 1 54 GLU N N 5.508 -5.974 0.813 1.00 . A A . 54 GLU N 1 1
8 9695 1 1 54 GLU O O 8.792 -4.819 0.281 1.00 . A A . 54 GLU O 1 1
8 9696 1 1 54 GLU OE1 O 9.026 -3.655 2.936 1.00 . A A . 54 GLU OE1 1 1
8 9697 1 1 54 GLU OE2 O 10.324 -5.458 2.777 1.00 . A A . 54 GLU OE2 1 1
8 9698 1 1 55 ARG C C 9.572 -6.823 -1.428 1.00 . A A . 55 ARG C 1 1
8 9699 1 1 55 ARG CA C 9.206 -7.537 -0.125 1.00 . A A . 55 ARG CA 1 1
8 9700 1 1 55 ARG CB C 8.986 -9.024 -0.410 1.00 . A A . 55 ARG CB 1 1
8 9701 1 1 55 ARG CD C 9.120 -11.350 0.557 1.00 . A A . 55 ARG CD 1 1
8 9702 1 1 55 ARG CG C 9.541 -9.888 0.725 1.00 . A A . 55 ARG CG 1 1
8 9703 1 1 55 ARG CZ C 9.128 -11.951 2.975 1.00 . A A . 55 ARG CZ 1 1
8 9704 1 1 55 ARG H H 7.309 -7.585 0.734 1.00 . A A . 55 ARG H 1 1
8 9705 1 1 55 ARG HA H 9.986 -7.407 0.625 1.00 . A A . 55 ARG HA 1 1
8 9706 1 1 55 ARG HB2 H 7.922 -9.221 -0.535 1.00 . A A . 55 ARG HB2 1 1
8 9707 1 1 55 ARG HB3 H 9.473 -9.294 -1.348 1.00 . A A . 55 ARG HB3 1 1
8 9708 1 1 55 ARG HD2 H 8.423 -11.443 -0.276 1.00 . A A . 55 ARG HD2 1 1
8 9709 1 1 55 ARG HD3 H 9.990 -11.961 0.314 1.00 . A A . 55 ARG HD3 1 1
8 9710 1 1 55 ARG HE H 7.526 -12.107 1.765 1.00 . A A . 55 ARG HE 1 1
8 9711 1 1 55 ARG HG2 H 10.629 -9.818 0.741 1.00 . A A . 55 ARG HG2 1 1
8 9712 1 1 55 ARG HG3 H 9.182 -9.510 1.682 1.00 . A A . 55 ARG HG3 1 1
8 9713 1 1 55 ARG HH11 H 10.907 -11.266 2.265 1.00 . A A . 55 ARG HH11 1 1
8 9714 1 1 55 ARG HH12 H 10.895 -11.690 3.945 1.00 . A A . 55 ARG HH12 1 1
8 9715 1 1 55 ARG HH21 H 7.511 -12.664 3.982 1.00 . A A . 55 ARG HH21 1 1
8 9716 1 1 55 ARG HH22 H 8.951 -12.490 4.927 1.00 . A A . 55 ARG HH22 1 1
8 9717 1 1 55 ARG N N 8.021 -6.937 0.463 1.00 . A A . 55 ARG N 1 1
8 9718 1 1 55 ARG NE N 8.489 -11.841 1.801 1.00 . A A . 55 ARG NE 1 1
8 9719 1 1 55 ARG NH1 N 10.419 -11.606 3.070 1.00 . A A . 55 ARG NH1 1 1
8 9720 1 1 55 ARG NH2 N 8.475 -12.407 4.052 1.00 . A A . 55 ARG NH2 1 1
8 9721 1 1 55 ARG O O 10.573 -6.111 -1.489 1.00 . A A . 55 ARG O 1 1
8 9722 1 1 56 LEU C C 7.759 -5.554 -4.097 1.00 . A A . 56 LEU C 1 1
8 9723 1 1 56 LEU CA C 8.965 -6.425 -3.735 1.00 . A A . 56 LEU CA 1 1
8 9724 1 1 56 LEU CB C 9.290 -7.491 -4.784 1.00 . A A . 56 LEU CB 1 1
8 9725 1 1 56 LEU CD1 C 7.926 -8.736 -6.501 1.00 . A A . 56 LEU CD1 1 1
8 9726 1 1 56 LEU CD2 C 8.607 -9.878 -4.341 1.00 . A A . 56 LEU CD2 1 1
8 9727 1 1 56 LEU CG C 8.217 -8.558 -5.009 1.00 . A A . 56 LEU CG 1 1
8 9728 1 1 56 LEU H H 7.929 -7.620 -2.379 1.00 . A A . 56 LEU H 1 1
8 9729 1 1 56 LEU HA H 9.840 -5.783 -3.646 1.00 . A A . 56 LEU HA 1 1
8 9730 1 1 56 LEU HB2 H 9.483 -6.992 -5.733 1.00 . A A . 56 LEU HB2 1 1
8 9731 1 1 56 LEU HB3 H 10.214 -7.990 -4.491 1.00 . A A . 56 LEU HB3 1 1
8 9732 1 1 56 LEU HD11 H 7.911 -7.760 -6.987 1.00 . A A . 56 LEU HD11 1 1
8 9733 1 1 56 LEU HD12 H 8.700 -9.355 -6.951 1.00 . A A . 56 LEU HD12 1 1
8 9734 1 1 56 LEU HD13 H 6.955 -9.218 -6.626 1.00 . A A . 56 LEU HD13 1 1
8 9735 1 1 56 LEU HD21 H 9.692 -9.933 -4.250 1.00 . A A . 56 LEU HD21 1 1
8 9736 1 1 56 LEU HD22 H 8.156 -9.931 -3.350 1.00 . A A . 56 LEU HD22 1 1
8 9737 1 1 56 LEU HD23 H 8.251 -10.712 -4.946 1.00 . A A . 56 LEU HD23 1 1
8 9738 1 1 56 LEU HG H 7.293 -8.221 -4.539 1.00 . A A . 56 LEU HG 1 1
8 9739 1 1 56 LEU N N 8.741 -7.039 -2.437 1.00 . A A . 56 LEU N 1 1
8 9740 1 1 56 LEU O O 6.756 -6.056 -4.600 1.00 . A A . 56 LEU O 1 1
8 9741 1 1 57 ILE C C 6.562 -3.313 -5.623 1.00 . A A . 57 ILE C 1 1
8 9742 1 1 57 ILE CA C 6.835 -3.320 -4.118 1.00 . A A . 57 ILE CA 1 1
8 9743 1 1 57 ILE CB C 7.173 -1.940 -3.548 1.00 . A A . 57 ILE CB 1 1
8 9744 1 1 57 ILE CD1 C 5.828 -0.131 -2.417 1.00 . A A . 57 ILE CD1 1 1
8 9745 1 1 57 ILE CG1 C 5.982 -0.988 -3.675 1.00 . A A . 57 ILE CG1 1 1
8 9746 1 1 57 ILE CG2 C 8.435 -1.372 -4.200 1.00 . A A . 57 ILE CG2 1 1
8 9747 1 1 57 ILE H H 8.720 -3.865 -3.418 1.00 . A A . 57 ILE H 1 1
8 9748 1 1 57 ILE HA H 5.938 -3.669 -3.606 1.00 . A A . 57 ILE HA 1 1
8 9749 1 1 57 ILE HB H 7.383 -2.053 -2.484 1.00 . A A . 57 ILE HB 1 1
8 9750 1 1 57 ILE HD11 H 5.826 0.923 -2.694 1.00 . A A . 57 ILE HD11 1 1
8 9751 1 1 57 ILE HD12 H 4.891 -0.379 -1.921 1.00 . A A . 57 ILE HD12 1 1
8 9752 1 1 57 ILE HD13 H 6.660 -0.327 -1.740 1.00 . A A . 57 ILE HD13 1 1
8 9753 1 1 57 ILE HG12 H 6.120 -0.343 -4.543 1.00 . A A . 57 ILE HG12 1 1
8 9754 1 1 57 ILE HG13 H 5.070 -1.561 -3.844 1.00 . A A . 57 ILE HG13 1 1
8 9755 1 1 57 ILE HG21 H 9.186 -2.158 -4.287 1.00 . A A . 57 ILE HG21 1 1
8 9756 1 1 57 ILE HG22 H 8.191 -0.990 -5.192 1.00 . A A . 57 ILE HG22 1 1
8 9757 1 1 57 ILE HG23 H 8.827 -0.560 -3.586 1.00 . A A . 57 ILE HG23 1 1
8 9758 1 1 57 ILE N N 7.900 -4.264 -3.827 1.00 . A A . 57 ILE N 1 1
8 9759 1 1 57 ILE O O 5.437 -3.561 -6.054 1.00 . A A . 57 ILE O 1 1
8 9760 1 1 58 ALA C C 6.620 -1.798 -8.233 1.00 . A A . 58 ALA C 1 1
8 9761 1 1 58 ALA CA C 7.497 -2.984 -7.829 1.00 . A A . 58 ALA CA 1 1
8 9762 1 1 58 ALA CB C 6.946 -4.318 -8.337 1.00 . A A . 58 ALA CB 1 1
8 9763 1 1 58 ALA H H 8.522 -2.826 -6.022 1.00 . A A . 58 ALA H 1 1
8 9764 1 1 58 ALA HA H 8.499 -2.840 -8.236 1.00 . A A . 58 ALA HA 1 1
8 9765 1 1 58 ALA HB1 H 6.699 -4.956 -7.489 1.00 . A A . 58 ALA HB1 1 1
8 9766 1 1 58 ALA HB2 H 6.050 -4.138 -8.931 1.00 . A A . 58 ALA HB2 1 1
8 9767 1 1 58 ALA HB3 H 7.698 -4.810 -8.955 1.00 . A A . 58 ALA HB3 1 1
8 9768 1 1 58 ALA N N 7.611 -3.027 -6.381 1.00 . A A . 58 ALA N 1 1
8 9769 1 1 58 ALA O O 6.274 -0.965 -7.399 1.00 . A A . 58 ALA O 1 1
8 9770 1 1 59 HIS C C 4.111 -1.264 -10.502 1.00 . A A . 59 HIS C 1 1
8 9771 1 1 59 HIS CA C 5.453 -0.691 -10.040 1.00 . A A . 59 HIS CA 1 1
8 9772 1 1 59 HIS CB C 6.185 0.072 -11.145 1.00 . A A . 59 HIS CB 1 1
8 9773 1 1 59 HIS CD2 C 6.221 2.645 -10.691 1.00 . A A . 59 HIS CD2 1 1
8 9774 1 1 59 HIS CE1 C 8.255 2.792 -9.896 1.00 . A A . 59 HIS CE1 1 1
8 9775 1 1 59 HIS CG C 6.763 1.393 -10.700 1.00 . A A . 59 HIS CG 1 1
8 9776 1 1 59 HIS H H 6.569 -2.444 -10.188 1.00 . A A . 59 HIS H 1 1
8 9777 1 1 59 HIS HA H 5.278 0.001 -9.217 1.00 . A A . 59 HIS HA 1 1
8 9778 1 1 59 HIS HB2 H 6.989 -0.553 -11.534 1.00 . A A . 59 HIS HB2 1 1
8 9779 1 1 59 HIS HB3 H 5.494 0.248 -11.970 1.00 . A A . 59 HIS HB3 1 1
8 9780 1 1 59 HIS HD1 H 8.702 0.774 -10.076 1.00 . A A . 59 HIS HD1 1 1
8 9781 1 1 59 HIS HD2 H 5.219 2.908 -11.026 1.00 . A A . 59 HIS HD2 1 1
8 9782 1 1 59 HIS HE1 H 9.172 3.210 -9.479 1.00 . A A . 59 HIS HE1 1 1
8 9783 1 1 59 HIS N N 6.284 -1.761 -9.515 1.00 . A A . 59 HIS N 1 1
8 9784 1 1 59 HIS ND1 N 8.046 1.518 -10.195 1.00 . A A . 59 HIS ND1 1 1
8 9785 1 1 59 HIS NE2 N 7.123 3.489 -10.205 1.00 . A A . 59 HIS NE2 1 1
8 9786 1 1 59 HIS O O 3.941 -2.480 -10.571 1.00 . A A . 59 HIS O 1 1
8 9787 1 1 60 ARG C C 1.286 -1.818 -10.325 1.00 . A A . 60 ARG C 1 1
8 9788 1 1 60 ARG CA C 1.871 -0.759 -11.261 1.00 . A A . 60 ARG CA 1 1
8 9789 1 1 60 ARG CB C 1.923 -1.318 -12.685 1.00 . A A . 60 ARG CB 1 1
8 9790 1 1 60 ARG CD C 3.634 0.060 -13.922 1.00 . A A . 60 ARG CD 1 1
8 9791 1 1 60 ARG CG C 2.142 -0.201 -13.705 1.00 . A A . 60 ARG CG 1 1
8 9792 1 1 60 ARG CZ C 3.981 -0.554 -16.312 1.00 . A A . 60 ARG CZ 1 1
8 9793 1 1 60 ARG H H 3.339 0.628 -10.749 1.00 . A A . 60 ARG H 1 1
8 9794 1 1 60 ARG HA H 1.279 0.156 -11.237 1.00 . A A . 60 ARG HA 1 1
8 9795 1 1 60 ARG HB2 H 2.728 -2.050 -12.762 1.00 . A A . 60 ARG HB2 1 1
8 9796 1 1 60 ARG HB3 H 0.994 -1.843 -12.907 1.00 . A A . 60 ARG HB3 1 1
8 9797 1 1 60 ARG HD2 H 3.961 0.890 -13.295 1.00 . A A . 60 ARG HD2 1 1
8 9798 1 1 60 ARG HD3 H 4.212 -0.813 -13.620 1.00 . A A . 60 ARG HD3 1 1
8 9799 1 1 60 ARG HE H 4.010 1.330 -15.602 1.00 . A A . 60 ARG HE 1 1
8 9800 1 1 60 ARG HG2 H 1.677 -0.472 -14.653 1.00 . A A . 60 ARG HG2 1 1
8 9801 1 1 60 ARG HG3 H 1.656 0.713 -13.361 1.00 . A A . 60 ARG HG3 1 1
8 9802 1 1 60 ARG HH11 H 3.654 -2.130 -15.069 1.00 . A A . 60 ARG HH11 1 1
8 9803 1 1 60 ARG HH12 H 3.896 -2.542 -16.734 1.00 . A A . 60 ARG HH12 1 1
8 9804 1 1 60 ARG HH21 H 4.331 0.788 -17.800 1.00 . A A . 60 ARG HH21 1 1
8 9805 1 1 60 ARG HH22 H 4.284 -0.870 -18.297 1.00 . A A . 60 ARG HH22 1 1
8 9806 1 1 60 ARG N N 3.193 -0.359 -10.808 1.00 . A A . 60 ARG N 1 1
8 9807 1 1 60 ARG NE N 3.893 0.370 -15.346 1.00 . A A . 60 ARG NE 1 1
8 9808 1 1 60 ARG NH1 N 3.831 -1.852 -16.013 1.00 . A A . 60 ARG NH1 1 1
8 9809 1 1 60 ARG NH2 N 4.218 -0.181 -17.577 1.00 . A A . 60 ARG NH2 1 1
8 9810 1 1 60 ARG O O 1.550 -3.009 -10.488 1.00 . A A . 60 ARG O 1 1
8 9811 1 1 61 LEU C C -1.642 -2.130 -8.526 1.00 . A A . 61 LEU C 1 1
8 9812 1 1 61 LEU CA C -0.121 -2.239 -8.404 1.00 . A A . 61 LEU CA 1 1
8 9813 1 1 61 LEU CB C 0.404 -1.960 -6.994 1.00 . A A . 61 LEU CB 1 1
8 9814 1 1 61 LEU CD1 C 2.826 -1.714 -7.656 1.00 . A A . 61 LEU CD1 1 1
8 9815 1 1 61 LEU CD2 C 2.204 -2.191 -5.243 1.00 . A A . 61 LEU CD2 1 1
8 9816 1 1 61 LEU CG C 1.840 -2.408 -6.713 1.00 . A A . 61 LEU CG 1 1
8 9817 1 1 61 LEU H H 0.293 -0.377 -9.241 1.00 . A A . 61 LEU H 1 1
8 9818 1 1 61 LEU HA H 0.174 -3.256 -8.662 1.00 . A A . 61 LEU HA 1 1
8 9819 1 1 61 LEU HB2 H 0.336 -0.887 -6.809 1.00 . A A . 61 LEU HB2 1 1
8 9820 1 1 61 LEU HB3 H -0.255 -2.450 -6.279 1.00 . A A . 61 LEU HB3 1 1
8 9821 1 1 61 LEU HD11 H 2.944 -2.310 -8.560 1.00 . A A . 61 LEU HD11 1 1
8 9822 1 1 61 LEU HD12 H 2.444 -0.727 -7.918 1.00 . A A . 61 LEU HD12 1 1
8 9823 1 1 61 LEU HD13 H 3.791 -1.610 -7.159 1.00 . A A . 61 LEU HD13 1 1
8 9824 1 1 61 LEU HD21 H 1.461 -1.542 -4.777 1.00 . A A . 61 LEU HD21 1 1
8 9825 1 1 61 LEU HD22 H 2.222 -3.152 -4.727 1.00 . A A . 61 LEU HD22 1 1
8 9826 1 1 61 LEU HD23 H 3.186 -1.725 -5.177 1.00 . A A . 61 LEU HD23 1 1
8 9827 1 1 61 LEU HG H 1.908 -3.478 -6.908 1.00 . A A . 61 LEU HG 1 1
8 9828 1 1 61 LEU N N 0.503 -1.348 -9.366 1.00 . A A . 61 LEU N 1 1
8 9829 1 1 61 LEU O O -2.348 -3.135 -8.459 1.00 . A A . 61 LEU O 1 1
8 9830 1 1 62 ALA C C -3.749 0.830 -9.175 1.00 . A A . 62 ALA C 1 1
8 9831 1 1 62 ALA CA C -3.528 -0.646 -8.836 1.00 . A A . 62 ALA CA 1 1
8 9832 1 1 62 ALA CB C -4.242 -1.061 -7.548 1.00 . A A . 62 ALA CB 1 1
8 9833 1 1 62 ALA H H -1.522 -0.087 -8.758 1.00 . A A . 62 ALA H 1 1
8 9834 1 1 62 ALA HA H -3.899 -1.258 -9.657 1.00 . A A . 62 ALA HA 1 1
8 9835 1 1 62 ALA HB1 H -3.849 -2.020 -7.208 1.00 . A A . 62 ALA HB1 1 1
8 9836 1 1 62 ALA HB2 H -4.075 -0.307 -6.780 1.00 . A A . 62 ALA HB2 1 1
8 9837 1 1 62 ALA HB3 H -5.310 -1.155 -7.739 1.00 . A A . 62 ALA HB3 1 1
8 9838 1 1 62 ALA N N -2.103 -0.899 -8.704 1.00 . A A . 62 ALA N 1 1
8 9839 1 1 62 ALA O O -3.694 1.687 -8.294 1.00 . A A . 62 ALA O 1 1
8 9840 1 1 63 SER C C -5.717 2.764 -10.862 1.00 . A A . 63 SER C 1 1
8 9841 1 1 63 SER CA C -4.224 2.437 -10.918 1.00 . A A . 63 SER CA 1 1
8 9842 1 1 63 SER CB C -3.691 2.629 -12.340 1.00 . A A . 63 SER CB 1 1
8 9843 1 1 63 SER H H -4.037 0.377 -11.162 1.00 . A A . 63 SER H 1 1
8 9844 1 1 63 SER HA H -3.667 3.076 -10.233 1.00 . A A . 63 SER HA 1 1
8 9845 1 1 63 SER HB2 H -3.885 3.651 -12.664 1.00 . A A . 63 SER HB2 1 1
8 9846 1 1 63 SER HB3 H -2.610 2.492 -12.343 1.00 . A A . 63 SER HB3 1 1
8 9847 1 1 63 SER HG H -5.223 1.508 -12.976 1.00 . A A . 63 SER HG 1 1
8 9848 1 1 63 SER N N -3.995 1.080 -10.452 1.00 . A A . 63 SER N 1 1
8 9849 1 1 63 SER O O -6.348 2.984 -11.896 1.00 . A A . 63 SER O 1 1
8 9850 1 1 63 SER OG O -4.288 1.720 -13.260 1.00 . A A . 63 SER OG 1 1
8 9851 1 1 64 VAL C C -7.850 4.597 -9.421 1.00 . A A . 64 VAL C 1 1
8 9852 1 1 64 VAL CA C -7.649 3.080 -9.442 1.00 . A A . 64 VAL CA 1 1
8 9853 1 1 64 VAL CB C -8.149 2.394 -8.169 1.00 . A A . 64 VAL CB 1 1
8 9854 1 1 64 VAL CG1 C -9.598 2.785 -7.867 1.00 . A A . 64 VAL CG1 1 1
8 9855 1 1 64 VAL CG2 C -8.001 0.874 -8.271 1.00 . A A . 64 VAL CG2 1 1
8 9856 1 1 64 VAL H H -5.722 2.604 -8.810 1.00 . A A . 64 VAL H 1 1
8 9857 1 1 64 VAL HA H -8.198 2.665 -10.287 1.00 . A A . 64 VAL HA 1 1
8 9858 1 1 64 VAL HB H -7.530 2.735 -7.339 1.00 . A A . 64 VAL HB 1 1
8 9859 1 1 64 VAL HG11 H -10.258 1.957 -8.121 1.00 . A A . 64 VAL HG11 1 1
8 9860 1 1 64 VAL HG12 H -9.697 3.018 -6.807 1.00 . A A . 64 VAL HG12 1 1
8 9861 1 1 64 VAL HG13 H -9.867 3.660 -8.459 1.00 . A A . 64 VAL HG13 1 1
8 9862 1 1 64 VAL HG21 H -8.989 0.411 -8.251 1.00 . A A . 64 VAL HG21 1 1
8 9863 1 1 64 VAL HG22 H -7.499 0.620 -9.205 1.00 . A A . 64 VAL HG22 1 1
8 9864 1 1 64 VAL HG23 H -7.411 0.509 -7.431 1.00 . A A . 64 VAL HG23 1 1
8 9865 1 1 64 VAL N N -6.241 2.785 -9.645 1.00 . A A . 64 VAL N 1 1
8 9866 1 1 64 VAL O O -7.776 5.251 -10.460 1.00 . A A . 64 VAL O 1 1
8 9867 1 1 65 ASN C C -6.967 7.221 -7.782 1.00 . A A . 65 ASN C 1 1
8 9868 1 1 65 ASN CA C -8.310 6.540 -8.056 1.00 . A A . 65 ASN CA 1 1
8 9869 1 1 65 ASN CB C -9.234 6.823 -6.870 1.00 . A A . 65 ASN CB 1 1
8 9870 1 1 65 ASN CG C -10.256 7.908 -7.218 1.00 . A A . 65 ASN CG 1 1
8 9871 1 1 65 ASN H H -8.157 4.574 -7.385 1.00 . A A . 65 ASN H 1 1
8 9872 1 1 65 ASN HA H -8.765 6.876 -8.988 1.00 . A A . 65 ASN HA 1 1
8 9873 1 1 65 ASN HB2 H -9.753 5.909 -6.583 1.00 . A A . 65 ASN HB2 1 1
8 9874 1 1 65 ASN HB3 H -8.643 7.138 -6.011 1.00 . A A . 65 ASN HB3 1 1
8 9875 1 1 65 ASN HD21 H -11.462 6.465 -7.970 1.00 . A A . 65 ASN HD21 1 1
8 9876 1 1 65 ASN HD22 H -12.088 8.078 -8.065 1.00 . A A . 65 ASN HD22 1 1
8 9877 1 1 65 ASN N N -8.098 5.112 -8.226 1.00 . A A . 65 ASN N 1 1
8 9878 1 1 65 ASN ND2 N -11.360 7.445 -7.799 1.00 . A A . 65 ASN ND2 1 1
8 9879 1 1 65 ASN O O -6.708 8.313 -8.283 1.00 . A A . 65 ASN O 1 1
8 9880 1 1 65 ASN OD1 O -10.056 9.086 -6.975 1.00 . A A . 65 ASN OD1 1 1
8 9881 1 1 66 LEU C C -5.002 8.190 -5.606 1.00 . A A . 66 LEU C 1 1
8 9882 1 1 66 LEU CA C -4.840 7.074 -6.640 1.00 . A A . 66 LEU CA 1 1
8 9883 1 1 66 LEU CB C -4.086 7.505 -7.898 1.00 . A A . 66 LEU CB 1 1
8 9884 1 1 66 LEU CD1 C -1.825 7.010 -8.899 1.00 . A A . 66 LEU CD1 1 1
8 9885 1 1 66 LEU CD2 C -2.205 9.159 -7.607 1.00 . A A . 66 LEU CD2 1 1
8 9886 1 1 66 LEU CG C -2.574 7.680 -7.746 1.00 . A A . 66 LEU CG 1 1
8 9887 1 1 66 LEU H H -6.369 5.659 -6.583 1.00 . A A . 66 LEU H 1 1
8 9888 1 1 66 LEU HA H -4.272 6.261 -6.185 1.00 . A A . 66 LEU HA 1 1
8 9889 1 1 66 LEU HB2 H -4.269 6.767 -8.679 1.00 . A A . 66 LEU HB2 1 1
8 9890 1 1 66 LEU HB3 H -4.508 8.447 -8.246 1.00 . A A . 66 LEU HB3 1 1
8 9891 1 1 66 LEU HD11 H -0.904 6.564 -8.524 1.00 . A A . 66 LEU HD11 1 1
8 9892 1 1 66 LEU HD12 H -2.453 6.234 -9.338 1.00 . A A . 66 LEU HD12 1 1
8 9893 1 1 66 LEU HD13 H -1.584 7.754 -9.658 1.00 . A A . 66 LEU HD13 1 1
8 9894 1 1 66 LEU HD21 H -2.941 9.768 -8.131 1.00 . A A . 66 LEU HD21 1 1
8 9895 1 1 66 LEU HD22 H -2.192 9.432 -6.551 1.00 . A A . 66 LEU HD22 1 1
8 9896 1 1 66 LEU HD23 H -1.218 9.329 -8.037 1.00 . A A . 66 LEU HD23 1 1
8 9897 1 1 66 LEU HG H -2.262 7.183 -6.827 1.00 . A A . 66 LEU HG 1 1
8 9898 1 1 66 LEU N N -6.150 6.547 -6.986 1.00 . A A . 66 LEU N 1 1
8 9899 1 1 66 LEU O O -5.307 9.328 -5.960 1.00 . A A . 66 LEU O 1 1
8 9900 1 1 67 SER C C -4.205 10.088 -3.637 1.00 . A A . 67 SER C 1 1
8 9901 1 1 67 SER CA C -4.908 8.782 -3.263 1.00 . A A . 67 SER CA 1 1
8 9902 1 1 67 SER CB C -4.325 8.218 -1.966 1.00 . A A . 67 SER CB 1 1
8 9903 1 1 67 SER H H -4.542 6.897 -4.071 1.00 . A A . 67 SER H 1 1
8 9904 1 1 67 SER HA H -5.979 8.946 -3.138 1.00 . A A . 67 SER HA 1 1
8 9905 1 1 67 SER HB2 H -3.292 7.915 -2.134 1.00 . A A . 67 SER HB2 1 1
8 9906 1 1 67 SER HB3 H -4.308 8.998 -1.206 1.00 . A A . 67 SER HB3 1 1
8 9907 1 1 67 SER HG H -5.498 7.330 -0.609 1.00 . A A . 67 SER HG 1 1
8 9908 1 1 67 SER N N -4.790 7.825 -4.350 1.00 . A A . 67 SER N 1 1
8 9909 1 1 67 SER O O -3.161 10.071 -4.286 1.00 . A A . 67 SER O 1 1
8 9910 1 1 67 SER OG O -5.073 7.104 -1.485 1.00 . A A . 67 SER OG 1 1
8 9911 1 1 68 ARG C C -4.944 13.568 -2.641 1.00 . A A . 68 ARG C 1 1
8 9912 1 1 68 ARG CA C -4.249 12.502 -3.492 1.00 . A A . 68 ARG CA 1 1
8 9913 1 1 68 ARG CB C -4.405 12.860 -4.971 1.00 . A A . 68 ARG CB 1 1
8 9914 1 1 68 ARG CD C -6.324 14.206 -5.901 1.00 . A A . 68 ARG CD 1 1
8 9915 1 1 68 ARG CG C -5.876 12.835 -5.390 1.00 . A A . 68 ARG CG 1 1
8 9916 1 1 68 ARG CZ C -8.478 15.274 -6.554 1.00 . A A . 68 ARG CZ 1 1
8 9917 1 1 68 ARG H H -5.654 11.195 -2.682 1.00 . A A . 68 ARG H 1 1
8 9918 1 1 68 ARG HA H -3.195 12.419 -3.231 1.00 . A A . 68 ARG HA 1 1
8 9919 1 1 68 ARG HB2 H -3.986 13.850 -5.155 1.00 . A A . 68 ARG HB2 1 1
8 9920 1 1 68 ARG HB3 H -3.837 12.157 -5.580 1.00 . A A . 68 ARG HB3 1 1
8 9921 1 1 68 ARG HD2 H -6.037 14.980 -5.190 1.00 . A A . 68 ARG HD2 1 1
8 9922 1 1 68 ARG HD3 H -5.821 14.435 -6.841 1.00 . A A . 68 ARG HD3 1 1
8 9923 1 1 68 ARG HE H -8.301 13.388 -5.871 1.00 . A A . 68 ARG HE 1 1
8 9924 1 1 68 ARG HG2 H -6.023 12.087 -6.169 1.00 . A A . 68 ARG HG2 1 1
8 9925 1 1 68 ARG HG3 H -6.494 12.540 -4.542 1.00 . A A . 68 ARG HG3 1 1
8 9926 1 1 68 ARG HH11 H -6.844 16.466 -6.760 1.00 . A A . 68 ARG HH11 1 1
8 9927 1 1 68 ARG HH12 H -8.350 17.194 -7.210 1.00 . A A . 68 ARG HH12 1 1
8 9928 1 1 68 ARG HH21 H -10.287 14.349 -6.465 1.00 . A A . 68 ARG HH21 1 1
8 9929 1 1 68 ARG HH22 H -10.321 15.982 -7.041 1.00 . A A . 68 ARG HH22 1 1
8 9930 1 1 68 ARG N N -4.806 11.190 -3.210 1.00 . A A . 68 ARG N 1 1
8 9931 1 1 68 ARG NE N -7.790 14.219 -6.096 1.00 . A A . 68 ARG NE 1 1
8 9932 1 1 68 ARG NH1 N -7.836 16.407 -6.867 1.00 . A A . 68 ARG NH1 1 1
8 9933 1 1 68 ARG NH2 N -9.808 15.195 -6.700 1.00 . A A . 68 ARG NH2 1 1
8 9934 1 1 68 ARG O O -5.997 13.311 -2.058 1.00 . A A . 68 ARG O 1 1
8 9935 1 1 69 LEU C C -4.923 15.455 -0.348 1.00 . A A . 69 LEU C 1 1
8 9936 1 1 69 LEU CA C -4.875 15.843 -1.828 1.00 . A A . 69 LEU CA 1 1
8 9937 1 1 69 LEU CB C -6.229 16.273 -2.394 1.00 . A A . 69 LEU CB 1 1
8 9938 1 1 69 LEU CD1 C -8.077 17.985 -2.275 1.00 . A A . 69 LEU CD1 1 1
8 9939 1 1 69 LEU CD2 C -7.831 16.243 -0.447 1.00 . A A . 69 LEU CD2 1 1
8 9940 1 1 69 LEU CG C -7.105 17.120 -1.469 1.00 . A A . 69 LEU CG 1 1
8 9941 1 1 69 LEU H H -3.473 14.939 -3.074 1.00 . A A . 69 LEU H 1 1
8 9942 1 1 69 LEU HA H -4.195 16.689 -1.940 1.00 . A A . 69 LEU HA 1 1
8 9943 1 1 69 LEU HB2 H -6.054 16.836 -3.312 1.00 . A A . 69 LEU HB2 1 1
8 9944 1 1 69 LEU HB3 H -6.786 15.378 -2.670 1.00 . A A . 69 LEU HB3 1 1
8 9945 1 1 69 LEU HD11 H -8.873 17.359 -2.676 1.00 . A A . 69 LEU HD11 1 1
8 9946 1 1 69 LEU HD12 H -8.506 18.749 -1.627 1.00 . A A . 69 LEU HD12 1 1
8 9947 1 1 69 LEU HD13 H -7.543 18.464 -3.096 1.00 . A A . 69 LEU HD13 1 1
8 9948 1 1 69 LEU HD21 H -7.964 15.241 -0.857 1.00 . A A . 69 LEU HD21 1 1
8 9949 1 1 69 LEU HD22 H -7.241 16.186 0.468 1.00 . A A . 69 LEU HD22 1 1
8 9950 1 1 69 LEU HD23 H -8.806 16.676 -0.224 1.00 . A A . 69 LEU HD23 1 1
8 9951 1 1 69 LEU HG H -6.458 17.797 -0.911 1.00 . A A . 69 LEU HG 1 1
8 9952 1 1 69 LEU N N -4.328 14.739 -2.597 1.00 . A A . 69 LEU N 1 1
8 9953 1 1 69 LEU O O -5.678 14.564 0.039 1.00 . A A . 69 LEU O 1 1
8 9954 1 1 70 PRO C C -5.251 16.469 2.602 1.00 . A A . 70 PRO C 1 1
8 9955 1 1 70 PRO CA C -4.026 15.897 1.887 1.00 . A A . 70 PRO CA 1 1
8 9956 1 1 70 PRO CB C -2.721 16.526 2.348 1.00 . A A . 70 PRO CB 1 1
8 9957 1 1 70 PRO CD C -3.177 17.221 0.036 1.00 . A A . 70 PRO CD 1 1
8 9958 1 1 70 PRO CG C -2.328 17.515 1.263 1.00 . A A . 70 PRO CG 1 1
8 9959 1 1 70 PRO HA H -4.043 14.912 2.059 1.00 . A A . 70 PRO HA 1 1
8 9960 1 1 70 PRO HB2 H -2.849 17.030 3.306 1.00 . A A . 70 PRO HB2 1 1
8 9961 1 1 70 PRO HB3 H -1.949 15.770 2.486 1.00 . A A . 70 PRO HB3 1 1
8 9962 1 1 70 PRO HD2 H -3.724 18.105 -0.288 1.00 . A A . 70 PRO HD2 1 1
8 9963 1 1 70 PRO HD3 H -2.560 16.902 -0.805 1.00 . A A . 70 PRO HD3 1 1
8 9964 1 1 70 PRO HG2 H -2.489 18.538 1.601 1.00 . A A . 70 PRO HG2 1 1
8 9965 1 1 70 PRO HG3 H -1.269 17.420 1.025 1.00 . A A . 70 PRO HG3 1 1
8 9966 1 1 70 PRO N N -4.085 16.159 0.459 1.00 . A A . 70 PRO N 1 1
8 9967 1 1 70 PRO O O -5.727 17.549 2.256 1.00 . A A . 70 PRO O 1 1
8 9968 1 1 71 TYR C C -6.522 17.240 5.344 1.00 . A A . 71 TYR C 1 1
8 9969 1 1 71 TYR CA C -6.889 16.137 4.350 1.00 . A A . 71 TYR CA 1 1
8 9970 1 1 71 TYR CB C -7.350 14.901 5.126 1.00 . A A . 71 TYR CB 1 1
8 9971 1 1 71 TYR CD1 C -9.823 14.554 4.773 1.00 . A A . 71 TYR CD1 1 1
8 9972 1 1 71 TYR CD2 C -9.091 15.455 6.863 1.00 . A A . 71 TYR CD2 1 1
8 9973 1 1 71 TYR CE1 C -11.189 14.621 5.222 1.00 . A A . 71 TYR CE1 1 1
8 9974 1 1 71 TYR CE2 C -10.458 15.522 7.313 1.00 . A A . 71 TYR CE2 1 1
8 9975 1 1 71 TYR CG C -8.803 14.973 5.603 1.00 . A A . 71 TYR CG 1 1
8 9976 1 1 71 TYR CZ C -11.439 15.102 6.470 1.00 . A A . 71 TYR CZ 1 1
8 9977 1 1 71 TYR H H -5.335 14.840 3.858 1.00 . A A . 71 TYR H 1 1
8 9978 1 1 71 TYR HA H -7.633 16.520 3.651 1.00 . A A . 71 TYR HA 1 1
8 9979 1 1 71 TYR HB2 H -7.229 14.022 4.493 1.00 . A A . 71 TYR HB2 1 1
8 9980 1 1 71 TYR HB3 H -6.701 14.764 5.990 1.00 . A A . 71 TYR HB3 1 1
8 9981 1 1 71 TYR HD1 H -9.594 14.173 3.778 1.00 . A A . 71 TYR HD1 1 1
8 9982 1 1 71 TYR HD2 H -8.285 15.785 7.518 1.00 . A A . 71 TYR HD2 1 1
8 9983 1 1 71 TYR HE1 H -12.005 14.294 4.578 1.00 . A A . 71 TYR HE1 1 1
8 9984 1 1 71 TYR HE2 H -10.700 15.900 8.306 1.00 . A A . 71 TYR HE2 1 1
8 9985 1 1 71 TYR HH H -13.344 14.867 6.164 1.00 . A A . 71 TYR HH 1 1
8 9986 1 1 71 TYR N N -5.728 15.718 3.584 1.00 . A A . 71 TYR N 1 1
8 9987 1 1 71 TYR O O -5.344 17.527 5.552 1.00 . A A . 71 TYR O 1 1
8 9988 1 1 71 TYR OH O -12.730 15.164 6.895 1.00 . A A . 71 TYR OH 1 1
8 9989 1 1 72 GLU C C -7.963 18.510 8.248 1.00 . A A . 72 GLU C 1 1
8 9990 1 1 72 GLU CA C -7.352 18.896 6.899 1.00 . A A . 72 GLU CA 1 1
8 9991 1 1 72 GLU CB C -7.937 20.215 6.390 1.00 . A A . 72 GLU CB 1 1
8 9992 1 1 72 GLU CD C -7.283 22.038 4.774 1.00 . A A . 72 GLU CD 1 1
8 9993 1 1 72 GLU CG C -6.828 21.173 5.953 1.00 . A A . 72 GLU CG 1 1
8 9994 1 1 72 GLU H H -8.507 17.592 5.758 1.00 . A A . 72 GLU H 1 1
8 9995 1 1 72 GLU HA H -6.271 18.999 6.999 1.00 . A A . 72 GLU HA 1 1
8 9996 1 1 72 GLU HB2 H -8.606 20.020 5.552 1.00 . A A . 72 GLU HB2 1 1
8 9997 1 1 72 GLU HB3 H -8.535 20.679 7.175 1.00 . A A . 72 GLU HB3 1 1
8 9998 1 1 72 GLU HG2 H -6.543 21.813 6.789 1.00 . A A . 72 GLU HG2 1 1
8 9999 1 1 72 GLU HG3 H -5.941 20.606 5.670 1.00 . A A . 72 GLU HG3 1 1
8 10000 1 1 72 GLU N N -7.552 17.830 5.932 1.00 . A A . 72 GLU N 1 1
8 10001 1 1 72 GLU O O -9.166 18.273 8.344 1.00 . A A . 72 GLU O 1 1
8 10002 1 1 72 GLU OE1 O -8.244 22.811 4.976 1.00 . A A . 72 GLU OE1 1 1
8 10003 1 1 72 GLU OE2 O -6.660 21.905 3.700 1.00 . A A . 72 GLU OE2 1 1
8 10004 1 1 73 PRO C C -8.276 19.265 11.276 1.00 . A A . 73 PRO C 1 1
8 10005 1 1 73 PRO CA C -7.522 18.106 10.623 1.00 . A A . 73 PRO CA 1 1
8 10006 1 1 73 PRO CB C -6.252 17.728 11.367 1.00 . A A . 73 PRO CB 1 1
8 10007 1 1 73 PRO CD C -5.651 18.733 9.208 1.00 . A A . 73 PRO CD 1 1
8 10008 1 1 73 PRO CG C -5.107 18.325 10.566 1.00 . A A . 73 PRO CG 1 1
8 10009 1 1 73 PRO HA H -8.170 17.344 10.587 1.00 . A A . 73 PRO HA 1 1
8 10010 1 1 73 PRO HB2 H -6.264 18.120 12.384 1.00 . A A . 73 PRO HB2 1 1
8 10011 1 1 73 PRO HB3 H -6.151 16.645 11.444 1.00 . A A . 73 PRO HB3 1 1
8 10012 1 1 73 PRO HD2 H -5.460 19.787 9.005 1.00 . A A . 73 PRO HD2 1 1
8 10013 1 1 73 PRO HD3 H -5.181 18.164 8.406 1.00 . A A . 73 PRO HD3 1 1
8 10014 1 1 73 PRO HG2 H -4.688 19.188 11.085 1.00 . A A . 73 PRO HG2 1 1
8 10015 1 1 73 PRO HG3 H -4.301 17.600 10.454 1.00 . A A . 73 PRO HG3 1 1
8 10016 1 1 73 PRO N N -7.083 18.458 9.284 1.00 . A A . 73 PRO N 1 1
8 10017 1 1 73 PRO O O -9.326 19.065 11.884 1.00 . A A . 73 PRO O 1 1
8 10018 1 1 74 LYS C C -7.356 22.827 11.534 1.00 . A A . 74 LYS C 1 1
8 10019 1 1 74 LYS CA C -8.315 21.647 11.696 1.00 . A A . 74 LYS CA 1 1
8 10020 1 1 74 LYS CB C -8.740 21.395 13.144 1.00 . A A . 74 LYS CB 1 1
8 10021 1 1 74 LYS CD C -10.649 21.471 14.791 1.00 . A A . 74 LYS CD 1 1
8 10022 1 1 74 LYS CE C -12.031 20.824 14.903 1.00 . A A . 74 LYS CE 1 1
8 10023 1 1 74 LYS CG C -10.240 21.641 13.326 1.00 . A A . 74 LYS CG 1 1
8 10024 1 1 74 LYS H H -6.856 20.609 10.632 1.00 . A A . 74 LYS H 1 1
8 10025 1 1 74 LYS HA H -9.221 21.857 11.126 1.00 . A A . 74 LYS HA 1 1
8 10026 1 1 74 LYS HB2 H -8.501 20.369 13.424 1.00 . A A . 74 LYS HB2 1 1
8 10027 1 1 74 LYS HB3 H -8.177 22.046 13.811 1.00 . A A . 74 LYS HB3 1 1
8 10028 1 1 74 LYS HD2 H -9.912 20.857 15.309 1.00 . A A . 74 LYS HD2 1 1
8 10029 1 1 74 LYS HD3 H -10.657 22.442 15.285 1.00 . A A . 74 LYS HD3 1 1
8 10030 1 1 74 LYS HE2 H -12.339 20.442 13.930 1.00 . A A . 74 LYS HE2 1 1
8 10031 1 1 74 LYS HE3 H -11.986 19.971 15.580 1.00 . A A . 74 LYS HE3 1 1
8 10032 1 1 74 LYS HG2 H -10.490 22.647 12.990 1.00 . A A . 74 LYS HG2 1 1
8 10033 1 1 74 LYS HG3 H -10.804 20.947 12.705 1.00 . A A . 74 LYS HG3 1 1
8 10034 1 1 74 LYS HZ1 H -12.831 22.702 15.000 1.00 . A A . 74 LYS HZ1 1 1
8 10035 1 1 74 LYS HZ2 H -13.942 21.513 15.127 1.00 . A A . 74 LYS HZ2 1 1
8 10036 1 1 74 LYS HZ3 H -12.971 21.861 16.392 1.00 . A A . 74 LYS HZ3 1 1
8 10037 1 1 74 LYS N N -7.710 20.454 11.128 1.00 . A A . 74 LYS N 1 1
8 10038 1 1 74 LYS NZ N -13.024 21.804 15.395 1.00 . A A . 74 LYS NZ 1 1
8 10039 1 1 74 LYS O O -7.601 23.725 10.729 1.00 . A A . 74 LYS O 1 1
8 10040 1 1 75 LEU C C -5.874 25.123 12.865 1.00 . A A . 75 LEU C 1 1
8 10041 1 1 75 LEU CA C -5.286 23.843 12.264 1.00 . A A . 75 LEU CA 1 1
8 10042 1 1 75 LEU CB C -4.759 24.020 10.838 1.00 . A A . 75 LEU CB 1 1
8 10043 1 1 75 LEU CD1 C -3.084 25.756 11.569 1.00 . A A . 75 LEU CD1 1 1
8 10044 1 1 75 LEU CD2 C -2.326 23.393 11.046 1.00 . A A . 75 LEU CD2 1 1
8 10045 1 1 75 LEU CG C -3.316 24.510 10.713 1.00 . A A . 75 LEU CG 1 1
8 10046 1 1 75 LEU H H -6.092 22.055 12.964 1.00 . A A . 75 LEU H 1 1
8 10047 1 1 75 LEU HA H -4.445 23.527 12.882 1.00 . A A . 75 LEU HA 1 1
8 10048 1 1 75 LEU HB2 H -4.844 23.064 10.321 1.00 . A A . 75 LEU HB2 1 1
8 10049 1 1 75 LEU HB3 H -5.408 24.723 10.317 1.00 . A A . 75 LEU HB3 1 1
8 10050 1 1 75 LEU HD11 H -2.079 26.140 11.387 1.00 . A A . 75 LEU HD11 1 1
8 10051 1 1 75 LEU HD12 H -3.817 26.519 11.308 1.00 . A A . 75 LEU HD12 1 1
8 10052 1 1 75 LEU HD13 H -3.188 25.498 12.623 1.00 . A A . 75 LEU HD13 1 1
8 10053 1 1 75 LEU HD21 H -2.094 23.419 12.111 1.00 . A A . 75 LEU HD21 1 1
8 10054 1 1 75 LEU HD22 H -2.767 22.429 10.793 1.00 . A A . 75 LEU HD22 1 1
8 10055 1 1 75 LEU HD23 H -1.411 23.535 10.471 1.00 . A A . 75 LEU HD23 1 1
8 10056 1 1 75 LEU HG H -3.142 24.796 9.675 1.00 . A A . 75 LEU HG 1 1
8 10057 1 1 75 LEU N N -6.283 22.788 12.312 1.00 . A A . 75 LEU N 1 1
8 10058 1 1 75 LEU O O -6.511 25.906 12.163 1.00 . A A . 75 LEU O 1 1
8 10059 1 1 76 LYS C C -5.366 27.700 14.394 1.00 . A A . 76 LYS C 1 1
8 10060 1 1 76 LYS CA C -6.136 26.463 14.860 1.00 . A A . 76 LYS CA 1 1
8 10061 1 1 76 LYS CB C -6.084 26.242 16.373 1.00 . A A . 76 LYS CB 1 1
8 10062 1 1 76 LYS CD C -7.076 27.174 18.496 1.00 . A A . 76 LYS CD 1 1
8 10063 1 1 76 LYS CE C -6.960 25.945 19.400 1.00 . A A . 76 LYS CE 1 1
8 10064 1 1 76 LYS CG C -7.353 26.766 17.049 1.00 . A A . 76 LYS CG 1 1
8 10065 1 1 76 LYS H H -5.120 24.650 14.721 1.00 . A A . 76 LYS H 1 1
8 10066 1 1 76 LYS HA H -7.185 26.586 14.589 1.00 . A A . 76 LYS HA 1 1
8 10067 1 1 76 LYS HB2 H -5.968 25.179 16.586 1.00 . A A . 76 LYS HB2 1 1
8 10068 1 1 76 LYS HB3 H -5.212 26.746 16.789 1.00 . A A . 76 LYS HB3 1 1
8 10069 1 1 76 LYS HD2 H -6.153 27.754 18.545 1.00 . A A . 76 LYS HD2 1 1
8 10070 1 1 76 LYS HD3 H -7.876 27.821 18.856 1.00 . A A . 76 LYS HD3 1 1
8 10071 1 1 76 LYS HE2 H -7.004 25.037 18.798 1.00 . A A . 76 LYS HE2 1 1
8 10072 1 1 76 LYS HE3 H -5.993 25.946 19.904 1.00 . A A . 76 LYS HE3 1 1
8 10073 1 1 76 LYS HG2 H -7.738 27.621 16.494 1.00 . A A . 76 LYS HG2 1 1
8 10074 1 1 76 LYS HG3 H -8.126 25.997 17.025 1.00 . A A . 76 LYS HG3 1 1
8 10075 1 1 76 LYS HZ1 H -7.663 26.076 21.316 1.00 . A A . 76 LYS HZ1 1 1
8 10076 1 1 76 LYS HZ2 H -8.696 26.668 20.199 1.00 . A A . 76 LYS HZ2 1 1
8 10077 1 1 76 LYS HZ3 H -8.521 25.054 20.373 1.00 . A A . 76 LYS HZ3 1 1
8 10078 1 1 76 LYS N N -5.639 25.293 14.157 1.00 . A A . 76 LYS N 1 1
8 10079 1 1 76 LYS NZ N -8.049 25.935 20.403 1.00 . A A . 76 LYS NZ 1 1
8 10080 1 1 76 LYS O O -5.200 28.654 15.151 1.00 . A A . 76 LYS O 1 1
9 10081 1 1 1 MET C C 29.257 -18.010 11.446 1.00 . A A . 1 MET C 1 1
9 10082 1 1 1 MET CA C 30.511 -18.761 11.898 1.00 . A A . 1 MET CA 1 1
9 10083 1 1 1 MET CB C 31.345 -17.859 12.810 1.00 . A A . 1 MET CB 1 1
9 10084 1 1 1 MET CE C 34.295 -19.973 14.503 1.00 . A A . 1 MET CE 1 1
9 10085 1 1 1 MET CG C 31.958 -18.659 13.962 1.00 . A A . 1 MET CG 1 1
9 10086 1 1 1 MET HA H 30.228 -19.684 12.405 1.00 . A A . 1 MET HA 1 1
9 10087 1 1 1 MET HB2 H 32.138 -17.385 12.232 1.00 . A A . 1 MET HB2 1 1
9 10088 1 1 1 MET HB3 H 30.720 -17.062 13.210 1.00 . A A . 1 MET HB3 1 1
9 10089 1 1 1 MET HE1 H 33.549 -20.469 15.125 1.00 . A A . 1 MET HE1 1 1
9 10090 1 1 1 MET HE2 H 34.462 -20.558 13.598 1.00 . A A . 1 MET HE2 1 1
9 10091 1 1 1 MET HE3 H 35.229 -19.886 15.057 1.00 . A A . 1 MET HE3 1 1
9 10092 1 1 1 MET HG2 H 31.479 -18.386 14.902 1.00 . A A . 1 MET HG2 1 1
9 10093 1 1 1 MET HG3 H 31.779 -19.724 13.811 1.00 . A A . 1 MET HG3 1 1
9 10094 1 1 1 MET N N 31.312 -19.172 10.758 1.00 . A A . 1 MET N 1 1
9 10095 1 1 1 MET O O 29.298 -16.799 11.230 1.00 . A A . 1 MET O 1 1
9 10096 1 1 1 MET SD S 33.712 -18.345 14.059 1.00 . A A . 1 MET SD 1 1
9 10097 1 1 2 LEU C C 26.502 -17.080 11.878 1.00 . A A . 2 LEU C 1 1
9 10098 1 1 2 LEU CA C 26.909 -18.178 10.894 1.00 . A A . 2 LEU CA 1 1
9 10099 1 1 2 LEU CB C 25.850 -19.269 10.718 1.00 . A A . 2 LEU CB 1 1
9 10100 1 1 2 LEU CD1 C 25.579 -19.480 8.220 1.00 . A A . 2 LEU CD1 1 1
9 10101 1 1 2 LEU CD2 C 23.599 -19.873 9.755 1.00 . A A . 2 LEU CD2 1 1
9 10102 1 1 2 LEU CG C 24.897 -19.094 9.534 1.00 . A A . 2 LEU CG 1 1
9 10103 1 1 2 LEU H H 28.147 -19.742 11.495 1.00 . A A . 2 LEU H 1 1
9 10104 1 1 2 LEU HA H 27.069 -17.724 9.917 1.00 . A A . 2 LEU HA 1 1
9 10105 1 1 2 LEU HB2 H 26.359 -20.228 10.612 1.00 . A A . 2 LEU HB2 1 1
9 10106 1 1 2 LEU HB3 H 25.257 -19.323 11.631 1.00 . A A . 2 LEU HB3 1 1
9 10107 1 1 2 LEU HD11 H 25.679 -20.565 8.166 1.00 . A A . 2 LEU HD11 1 1
9 10108 1 1 2 LEU HD12 H 24.978 -19.130 7.381 1.00 . A A . 2 LEU HD12 1 1
9 10109 1 1 2 LEU HD13 H 26.567 -19.022 8.175 1.00 . A A . 2 LEU HD13 1 1
9 10110 1 1 2 LEU HD21 H 22.757 -19.181 9.759 1.00 . A A . 2 LEU HD21 1 1
9 10111 1 1 2 LEU HD22 H 23.469 -20.599 8.952 1.00 . A A . 2 LEU HD22 1 1
9 10112 1 1 2 LEU HD23 H 23.646 -20.393 10.712 1.00 . A A . 2 LEU HD23 1 1
9 10113 1 1 2 LEU HG H 24.632 -18.040 9.462 1.00 . A A . 2 LEU HG 1 1
9 10114 1 1 2 LEU N N 28.172 -18.758 11.316 1.00 . A A . 2 LEU N 1 1
9 10115 1 1 2 LEU O O 26.948 -17.072 13.024 1.00 . A A . 2 LEU O 1 1
9 10116 1 1 3 LYS C C 23.776 -14.686 11.776 1.00 . A A . 3 LYS C 1 1
9 10117 1 1 3 LYS CA C 25.188 -15.079 12.218 1.00 . A A . 3 LYS CA 1 1
9 10118 1 1 3 LYS CB C 26.186 -13.920 12.186 1.00 . A A . 3 LYS CB 1 1
9 10119 1 1 3 LYS CD C 27.553 -13.863 14.305 1.00 . A A . 3 LYS CD 1 1
9 10120 1 1 3 LYS CE C 27.635 -13.326 15.736 1.00 . A A . 3 LYS CE 1 1
9 10121 1 1 3 LYS CG C 26.338 -13.290 13.573 1.00 . A A . 3 LYS CG 1 1
9 10122 1 1 3 LYS H H 25.301 -16.192 10.462 1.00 . A A . 3 LYS H 1 1
9 10123 1 1 3 LYS HA H 25.141 -15.437 13.246 1.00 . A A . 3 LYS HA 1 1
9 10124 1 1 3 LYS HB2 H 27.154 -14.278 11.838 1.00 . A A . 3 LYS HB2 1 1
9 10125 1 1 3 LYS HB3 H 25.851 -13.165 11.475 1.00 . A A . 3 LYS HB3 1 1
9 10126 1 1 3 LYS HD2 H 27.491 -14.951 14.324 1.00 . A A . 3 LYS HD2 1 1
9 10127 1 1 3 LYS HD3 H 28.464 -13.606 13.764 1.00 . A A . 3 LYS HD3 1 1
9 10128 1 1 3 LYS HE2 H 28.253 -12.430 15.760 1.00 . A A . 3 LYS HE2 1 1
9 10129 1 1 3 LYS HE3 H 26.641 -13.038 16.078 1.00 . A A . 3 LYS HE3 1 1
9 10130 1 1 3 LYS HG2 H 26.444 -12.209 13.475 1.00 . A A . 3 LYS HG2 1 1
9 10131 1 1 3 LYS HG3 H 25.438 -13.470 14.159 1.00 . A A . 3 LYS HG3 1 1
9 10132 1 1 3 LYS HZ1 H 28.473 -15.152 16.110 1.00 . A A . 3 LYS HZ1 1 1
9 10133 1 1 3 LYS HZ2 H 28.997 -13.975 17.114 1.00 . A A . 3 LYS HZ2 1 1
9 10134 1 1 3 LYS HZ3 H 27.509 -14.618 17.315 1.00 . A A . 3 LYS HZ3 1 1
9 10135 1 1 3 LYS N N 25.659 -16.179 11.395 1.00 . A A . 3 LYS N 1 1
9 10136 1 1 3 LYS NZ N 28.200 -14.351 16.641 1.00 . A A . 3 LYS NZ 1 1
9 10137 1 1 3 LYS O O 23.197 -15.322 10.897 1.00 . A A . 3 LYS O 1 1
9 10138 1 1 4 ASN C C 21.636 -11.905 12.922 1.00 . A A . 4 ASN C 1 1
9 10139 1 1 4 ASN CA C 21.930 -13.156 12.091 1.00 . A A . 4 ASN CA 1 1
9 10140 1 1 4 ASN CB C 20.868 -14.206 12.425 1.00 . A A . 4 ASN CB 1 1
9 10141 1 1 4 ASN CG C 20.319 -14.854 11.153 1.00 . A A . 4 ASN CG 1 1
9 10142 1 1 4 ASN H H 23.739 -13.128 13.121 1.00 . A A . 4 ASN H 1 1
9 10143 1 1 4 ASN HA H 21.946 -12.951 11.021 1.00 . A A . 4 ASN HA 1 1
9 10144 1 1 4 ASN HB2 H 21.299 -14.971 13.072 1.00 . A A . 4 ASN HB2 1 1
9 10145 1 1 4 ASN HB3 H 20.053 -13.741 12.980 1.00 . A A . 4 ASN HB3 1 1
9 10146 1 1 4 ASN HD21 H 20.608 -16.667 12.008 1.00 . A A . 4 ASN HD21 1 1
9 10147 1 1 4 ASN HD22 H 19.946 -16.700 10.408 1.00 . A A . 4 ASN HD22 1 1
9 10148 1 1 4 ASN N N 23.263 -13.641 12.408 1.00 . A A . 4 ASN N 1 1
9 10149 1 1 4 ASN ND2 N 20.288 -16.184 11.193 1.00 . A A . 4 ASN ND2 1 1
9 10150 1 1 4 ASN O O 22.115 -11.776 14.048 1.00 . A A . 4 ASN O 1 1
9 10151 1 1 4 ASN OD1 O 19.949 -14.191 10.197 1.00 . A A . 4 ASN OD1 1 1
9 10152 1 1 5 LEU C C 19.807 -10.108 14.339 1.00 . A A . 5 LEU C 1 1
9 10153 1 1 5 LEU CA C 20.486 -9.779 13.008 1.00 . A A . 5 LEU CA 1 1
9 10154 1 1 5 LEU CB C 19.640 -8.897 12.088 1.00 . A A . 5 LEU CB 1 1
9 10155 1 1 5 LEU CD1 C 20.690 -7.110 10.651 1.00 . A A . 5 LEU CD1 1 1
9 10156 1 1 5 LEU CD2 C 18.864 -6.507 12.306 1.00 . A A . 5 LEU CD2 1 1
9 10157 1 1 5 LEU CG C 20.051 -7.425 12.006 1.00 . A A . 5 LEU CG 1 1
9 10158 1 1 5 LEU H H 20.464 -11.127 11.420 1.00 . A A . 5 LEU H 1 1
9 10159 1 1 5 LEU HA H 21.408 -9.237 13.216 1.00 . A A . 5 LEU HA 1 1
9 10160 1 1 5 LEU HB2 H 19.671 -9.319 11.084 1.00 . A A . 5 LEU HB2 1 1
9 10161 1 1 5 LEU HB3 H 18.603 -8.946 12.423 1.00 . A A . 5 LEU HB3 1 1
9 10162 1 1 5 LEU HD11 H 20.409 -6.104 10.343 1.00 . A A . 5 LEU HD11 1 1
9 10163 1 1 5 LEU HD12 H 21.775 -7.174 10.740 1.00 . A A . 5 LEU HD12 1 1
9 10164 1 1 5 LEU HD13 H 20.343 -7.829 9.910 1.00 . A A . 5 LEU HD13 1 1
9 10165 1 1 5 LEU HD21 H 18.015 -6.797 11.686 1.00 . A A . 5 LEU HD21 1 1
9 10166 1 1 5 LEU HD22 H 18.594 -6.596 13.359 1.00 . A A . 5 LEU HD22 1 1
9 10167 1 1 5 LEU HD23 H 19.138 -5.476 12.087 1.00 . A A . 5 LEU HD23 1 1
9 10168 1 1 5 LEU HG H 20.805 -7.238 12.770 1.00 . A A . 5 LEU HG 1 1
9 10169 1 1 5 LEU N N 20.849 -11.014 12.335 1.00 . A A . 5 LEU N 1 1
9 10170 1 1 5 LEU O O 20.409 -9.957 15.401 1.00 . A A . 5 LEU O 1 1
9 10171 1 1 6 ALA C C 16.360 -11.239 15.012 1.00 . A A . 6 ALA C 1 1
9 10172 1 1 6 ALA CA C 17.796 -10.904 15.421 1.00 . A A . 6 ALA CA 1 1
9 10173 1 1 6 ALA CB C 17.862 -9.759 16.432 1.00 . A A . 6 ALA CB 1 1
9 10174 1 1 6 ALA H H 18.081 -10.672 13.371 1.00 . A A . 6 ALA H 1 1
9 10175 1 1 6 ALA HA H 18.254 -11.789 15.863 1.00 . A A . 6 ALA HA 1 1
9 10176 1 1 6 ALA HB1 H 18.673 -9.942 17.137 1.00 . A A . 6 ALA HB1 1 1
9 10177 1 1 6 ALA HB2 H 18.042 -8.821 15.907 1.00 . A A . 6 ALA HB2 1 1
9 10178 1 1 6 ALA HB3 H 16.918 -9.697 16.974 1.00 . A A . 6 ALA HB3 1 1
9 10179 1 1 6 ALA N N 18.563 -10.552 14.238 1.00 . A A . 6 ALA N 1 1
9 10180 1 1 6 ALA O O 16.065 -12.372 14.635 1.00 . A A . 6 ALA O 1 1
9 10181 1 1 7 LYS C C 13.978 -10.476 13.220 1.00 . A A . 7 LYS C 1 1
9 10182 1 1 7 LYS CA C 14.105 -10.404 14.742 1.00 . A A . 7 LYS CA 1 1
9 10183 1 1 7 LYS CB C 13.251 -9.306 15.379 1.00 . A A . 7 LYS CB 1 1
9 10184 1 1 7 LYS CD C 14.541 -7.433 16.470 1.00 . A A . 7 LYS CD 1 1
9 10185 1 1 7 LYS CE C 13.520 -6.733 17.367 1.00 . A A . 7 LYS CE 1 1
9 10186 1 1 7 LYS CG C 13.887 -7.929 15.178 1.00 . A A . 7 LYS CG 1 1
9 10187 1 1 7 LYS H H 15.751 -9.312 15.406 1.00 . A A . 7 LYS H 1 1
9 10188 1 1 7 LYS HA H 13.776 -11.354 15.162 1.00 . A A . 7 LYS HA 1 1
9 10189 1 1 7 LYS HB2 H 12.253 -9.317 14.941 1.00 . A A . 7 LYS HB2 1 1
9 10190 1 1 7 LYS HB3 H 13.133 -9.504 16.444 1.00 . A A . 7 LYS HB3 1 1
9 10191 1 1 7 LYS HD2 H 14.983 -8.274 17.004 1.00 . A A . 7 LYS HD2 1 1
9 10192 1 1 7 LYS HD3 H 15.352 -6.747 16.230 1.00 . A A . 7 LYS HD3 1 1
9 10193 1 1 7 LYS HE2 H 13.357 -5.714 17.016 1.00 . A A . 7 LYS HE2 1 1
9 10194 1 1 7 LYS HE3 H 12.560 -7.246 17.307 1.00 . A A . 7 LYS HE3 1 1
9 10195 1 1 7 LYS HG2 H 14.633 -7.982 14.386 1.00 . A A . 7 LYS HG2 1 1
9 10196 1 1 7 LYS HG3 H 13.128 -7.218 14.855 1.00 . A A . 7 LYS HG3 1 1
9 10197 1 1 7 LYS HZ1 H 14.770 -6.091 18.851 1.00 . A A . 7 LYS HZ1 1 1
9 10198 1 1 7 LYS HZ2 H 13.250 -6.397 19.366 1.00 . A A . 7 LYS HZ2 1 1
9 10199 1 1 7 LYS HZ3 H 14.268 -7.633 19.043 1.00 . A A . 7 LYS HZ3 1 1
9 10200 1 1 7 LYS N N 15.504 -10.231 15.099 1.00 . A A . 7 LYS N 1 1
9 10201 1 1 7 LYS NZ N 13.991 -6.712 18.771 1.00 . A A . 7 LYS NZ 1 1
9 10202 1 1 7 LYS O O 13.075 -11.129 12.699 1.00 . A A . 7 LYS O 1 1
9 10203 1 1 8 LEU C C 13.469 -9.559 10.590 1.00 . A A . 8 LEU C 1 1
9 10204 1 1 8 LEU CA C 14.896 -9.776 11.094 1.00 . A A . 8 LEU CA 1 1
9 10205 1 1 8 LEU CB C 15.559 -11.040 10.541 1.00 . A A . 8 LEU CB 1 1
9 10206 1 1 8 LEU CD1 C 17.609 -12.507 10.594 1.00 . A A . 8 LEU CD1 1 1
9 10207 1 1 8 LEU CD2 C 17.684 -10.252 9.436 1.00 . A A . 8 LEU CD2 1 1
9 10208 1 1 8 LEU CG C 17.088 -11.069 10.583 1.00 . A A . 8 LEU CG 1 1
9 10209 1 1 8 LEU H H 15.627 -9.268 12.977 1.00 . A A . 8 LEU H 1 1
9 10210 1 1 8 LEU HA H 15.506 -8.929 10.780 1.00 . A A . 8 LEU HA 1 1
9 10211 1 1 8 LEU HB2 H 15.184 -11.897 11.099 1.00 . A A . 8 LEU HB2 1 1
9 10212 1 1 8 LEU HB3 H 15.241 -11.169 9.506 1.00 . A A . 8 LEU HB3 1 1
9 10213 1 1 8 LEU HD11 H 16.766 -13.198 10.637 1.00 . A A . 8 LEU HD11 1 1
9 10214 1 1 8 LEU HD12 H 18.185 -12.692 9.687 1.00 . A A . 8 LEU HD12 1 1
9 10215 1 1 8 LEU HD13 H 18.245 -12.657 11.466 1.00 . A A . 8 LEU HD13 1 1
9 10216 1 1 8 LEU HD21 H 17.656 -9.192 9.690 1.00 . A A . 8 LEU HD21 1 1
9 10217 1 1 8 LEU HD22 H 18.717 -10.559 9.269 1.00 . A A . 8 LEU HD22 1 1
9 10218 1 1 8 LEU HD23 H 17.104 -10.422 8.529 1.00 . A A . 8 LEU HD23 1 1
9 10219 1 1 8 LEU HG H 17.413 -10.601 11.513 1.00 . A A . 8 LEU HG 1 1
9 10220 1 1 8 LEU N N 14.895 -9.796 12.547 1.00 . A A . 8 LEU N 1 1
9 10221 1 1 8 LEU O O 12.848 -10.478 10.058 1.00 . A A . 8 LEU O 1 1
9 10222 1 1 9 ASP C C 11.353 -6.537 10.729 1.00 . A A . 9 ASP C 1 1
9 10223 1 1 9 ASP CA C 11.644 -7.990 10.348 1.00 . A A . 9 ASP CA 1 1
9 10224 1 1 9 ASP CB C 10.600 -8.877 11.031 1.00 . A A . 9 ASP CB 1 1
9 10225 1 1 9 ASP CG C 9.198 -8.813 10.421 1.00 . A A . 9 ASP CG 1 1
9 10226 1 1 9 ASP H H 13.498 -7.597 11.212 1.00 . A A . 9 ASP H 1 1
9 10227 1 1 9 ASP HA H 11.637 -8.148 9.269 1.00 . A A . 9 ASP HA 1 1
9 10228 1 1 9 ASP HB2 H 10.946 -9.910 11.001 1.00 . A A . 9 ASP HB2 1 1
9 10229 1 1 9 ASP HB3 H 10.536 -8.592 12.082 1.00 . A A . 9 ASP HB3 1 1
9 10230 1 1 9 ASP N N 12.988 -8.339 10.776 1.00 . A A . 9 ASP N 1 1
9 10231 1 1 9 ASP O O 10.298 -6.237 11.287 1.00 . A A . 9 ASP O 1 1
9 10232 1 1 9 ASP OD1 O 8.903 -7.778 9.785 1.00 . A A . 9 ASP OD1 1 1
9 10233 1 1 9 ASP OD2 O 8.454 -9.800 10.604 1.00 . A A . 9 ASP OD2 1 1
9 10234 1 1 10 GLN C C 11.301 -3.574 9.654 1.00 . A A . 10 GLN C 1 1
9 10235 1 1 10 GLN CA C 12.165 -4.260 10.715 1.00 . A A . 10 GLN CA 1 1
9 10236 1 1 10 GLN CB C 13.534 -3.584 10.828 1.00 . A A . 10 GLN CB 1 1
9 10237 1 1 10 GLN CD C 14.562 -1.319 11.242 1.00 . A A . 10 GLN CD 1 1
9 10238 1 1 10 GLN CG C 13.438 -2.282 11.627 1.00 . A A . 10 GLN CG 1 1
9 10239 1 1 10 GLN H H 13.161 -5.926 9.959 1.00 . A A . 10 GLN H 1 1
9 10240 1 1 10 GLN HA H 11.665 -4.219 11.682 1.00 . A A . 10 GLN HA 1 1
9 10241 1 1 10 GLN HB2 H 14.239 -4.260 11.311 1.00 . A A . 10 GLN HB2 1 1
9 10242 1 1 10 GLN HB3 H 13.924 -3.375 9.832 1.00 . A A . 10 GLN HB3 1 1
9 10243 1 1 10 GLN HE21 H 14.924 -1.028 13.213 1.00 . A A . 10 GLN HE21 1 1
9 10244 1 1 10 GLN HE22 H 15.949 -0.143 12.132 1.00 . A A . 10 GLN HE22 1 1
9 10245 1 1 10 GLN HG2 H 12.472 -1.810 11.446 1.00 . A A . 10 GLN HG2 1 1
9 10246 1 1 10 GLN HG3 H 13.490 -2.501 12.693 1.00 . A A . 10 GLN HG3 1 1
9 10247 1 1 10 GLN N N 12.306 -5.674 10.413 1.00 . A A . 10 GLN N 1 1
9 10248 1 1 10 GLN NE2 N 15.198 -0.786 12.281 1.00 . A A . 10 GLN NE2 1 1
9 10249 1 1 10 GLN O O 10.861 -2.441 9.845 1.00 . A A . 10 GLN O 1 1
9 10250 1 1 10 GLN OE1 O 14.834 -1.076 10.077 1.00 . A A . 10 GLN OE1 1 1
9 10251 1 1 11 THR C C 8.845 -3.516 7.936 1.00 . A A . 11 THR C 1 1
9 10252 1 1 11 THR CA C 10.281 -3.763 7.470 1.00 . A A . 11 THR CA 1 1
9 10253 1 1 11 THR CB C 10.379 -4.741 6.297 1.00 . A A . 11 THR CB 1 1
9 10254 1 1 11 THR CG2 C 9.455 -4.359 5.138 1.00 . A A . 11 THR CG2 1 1
9 10255 1 1 11 THR H H 11.446 -5.210 8.414 1.00 . A A . 11 THR H 1 1
9 10256 1 1 11 THR HA H 10.692 -2.798 7.174 1.00 . A A . 11 THR HA 1 1
9 10257 1 1 11 THR HB H 10.189 -5.763 6.625 1.00 . A A . 11 THR HB 1 1
9 10258 1 1 11 THR HG1 H 12.040 -5.381 5.383 1.00 . A A . 11 THR HG1 1 1
9 10259 1 1 11 THR HG21 H 8.941 -5.249 4.774 1.00 . A A . 11 THR HG21 1 1
9 10260 1 1 11 THR HG22 H 8.721 -3.631 5.483 1.00 . A A . 11 THR HG22 1 1
9 10261 1 1 11 THR HG23 H 10.046 -3.925 4.331 1.00 . A A . 11 THR HG23 1 1
9 10262 1 1 11 THR N N 11.084 -4.289 8.560 1.00 . A A . 11 THR N 1 1
9 10263 1 1 11 THR O O 8.273 -2.461 7.665 1.00 . A A . 11 THR O 1 1
9 10264 1 1 11 THR OG1 O 11.690 -4.532 5.779 1.00 . A A . 11 THR OG1 1 1
9 10265 1 1 12 GLU C C 6.828 -3.246 10.122 1.00 . A A . 12 GLU C 1 1
9 10266 1 1 12 GLU CA C 6.945 -4.410 9.137 1.00 . A A . 12 GLU CA 1 1
9 10267 1 1 12 GLU CB C 6.507 -5.723 9.787 1.00 . A A . 12 GLU CB 1 1
9 10268 1 1 12 GLU CD C 4.555 -6.930 10.835 1.00 . A A . 12 GLU CD 1 1
9 10269 1 1 12 GLU CG C 4.983 -5.801 9.893 1.00 . A A . 12 GLU CG 1 1
9 10270 1 1 12 GLU H H 8.774 -5.361 8.846 1.00 . A A . 12 GLU H 1 1
9 10271 1 1 12 GLU HA H 6.322 -4.218 8.263 1.00 . A A . 12 GLU HA 1 1
9 10272 1 1 12 GLU HB2 H 6.877 -6.565 9.199 1.00 . A A . 12 GLU HB2 1 1
9 10273 1 1 12 GLU HB3 H 6.950 -5.809 10.778 1.00 . A A . 12 GLU HB3 1 1
9 10274 1 1 12 GLU HG2 H 4.592 -4.851 10.260 1.00 . A A . 12 GLU HG2 1 1
9 10275 1 1 12 GLU HG3 H 4.552 -5.964 8.906 1.00 . A A . 12 GLU HG3 1 1
9 10276 1 1 12 GLU N N 8.303 -4.507 8.630 1.00 . A A . 12 GLU N 1 1
9 10277 1 1 12 GLU O O 5.728 -2.772 10.403 1.00 . A A . 12 GLU O 1 1
9 10278 1 1 12 GLU OE1 O 4.948 -6.860 12.019 1.00 . A A . 12 GLU OE1 1 1
9 10279 1 1 12 GLU OE2 O 3.847 -7.837 10.348 1.00 . A A . 12 GLU OE2 1 1
9 10280 1 1 13 MET C C 7.672 -0.392 10.889 1.00 . A A . 13 MET C 1 1
9 10281 1 1 13 MET CA C 8.018 -1.717 11.571 1.00 . A A . 13 MET CA 1 1
9 10282 1 1 13 MET CB C 9.416 -1.625 12.187 1.00 . A A . 13 MET CB 1 1
9 10283 1 1 13 MET CE C 8.796 1.040 14.191 1.00 . A A . 13 MET CE 1 1
9 10284 1 1 13 MET CG C 9.341 -1.598 13.715 1.00 . A A . 13 MET CG 1 1
9 10285 1 1 13 MET H H 8.868 -3.207 10.389 1.00 . A A . 13 MET H 1 1
9 10286 1 1 13 MET HA H 7.267 -1.953 12.325 1.00 . A A . 13 MET HA 1 1
9 10287 1 1 13 MET HB2 H 10.016 -2.475 11.864 1.00 . A A . 13 MET HB2 1 1
9 10288 1 1 13 MET HB3 H 9.917 -0.726 11.828 1.00 . A A . 13 MET HB3 1 1
9 10289 1 1 13 MET HE1 H 8.420 1.033 13.168 1.00 . A A . 13 MET HE1 1 1
9 10290 1 1 13 MET HE2 H 7.994 0.759 14.873 1.00 . A A . 13 MET HE2 1 1
9 10291 1 1 13 MET HE3 H 9.153 2.038 14.440 1.00 . A A . 13 MET HE3 1 1
9 10292 1 1 13 MET HG2 H 8.300 -1.622 14.037 1.00 . A A . 13 MET HG2 1 1
9 10293 1 1 13 MET HG3 H 9.821 -2.485 14.127 1.00 . A A . 13 MET HG3 1 1
9 10294 1 1 13 MET N N 7.977 -2.817 10.623 1.00 . A A . 13 MET N 1 1
9 10295 1 1 13 MET O O 7.051 0.479 11.496 1.00 . A A . 13 MET O 1 1
9 10296 1 1 13 MET SD S 10.138 -0.128 14.339 1.00 . A A . 13 MET SD 1 1
9 10297 1 1 14 ASP C C 6.360 0.953 8.450 1.00 . A A . 14 ASP C 1 1
9 10298 1 1 14 ASP CA C 7.833 0.923 8.865 1.00 . A A . 14 ASP CA 1 1
9 10299 1 1 14 ASP CB C 8.684 0.956 7.594 1.00 . A A . 14 ASP CB 1 1
9 10300 1 1 14 ASP CG C 8.767 2.320 6.908 1.00 . A A . 14 ASP CG 1 1
9 10301 1 1 14 ASP H H 8.595 -0.994 9.151 1.00 . A A . 14 ASP H 1 1
9 10302 1 1 14 ASP HA H 8.095 1.749 9.527 1.00 . A A . 14 ASP HA 1 1
9 10303 1 1 14 ASP HB2 H 9.692 0.628 7.842 1.00 . A A . 14 ASP HB2 1 1
9 10304 1 1 14 ASP HB3 H 8.279 0.233 6.886 1.00 . A A . 14 ASP HB3 1 1
9 10305 1 1 14 ASP N N 8.091 -0.281 9.636 1.00 . A A . 14 ASP N 1 1
9 10306 1 1 14 ASP O O 5.779 2.024 8.284 1.00 . A A . 14 ASP O 1 1
9 10307 1 1 14 ASP OD1 O 8.996 3.310 7.637 1.00 . A A . 14 ASP OD1 1 1
9 10308 1 1 14 ASP OD2 O 8.601 2.344 5.669 1.00 . A A . 14 ASP OD2 1 1
9 10309 1 1 15 LYS C C 3.513 -0.134 9.122 1.00 . A A . 15 LYS C 1 1
9 10310 1 1 15 LYS CA C 4.405 -0.362 7.900 1.00 . A A . 15 LYS CA 1 1
9 10311 1 1 15 LYS CB C 4.164 -1.702 7.204 1.00 . A A . 15 LYS CB 1 1
9 10312 1 1 15 LYS CD C 5.504 -0.850 5.246 1.00 . A A . 15 LYS CD 1 1
9 10313 1 1 15 LYS CE C 6.596 -1.870 4.921 1.00 . A A . 15 LYS CE 1 1
9 10314 1 1 15 LYS CG C 4.214 -1.547 5.682 1.00 . A A . 15 LYS CG 1 1
9 10315 1 1 15 LYS H H 6.279 -1.104 8.430 1.00 . A A . 15 LYS H 1 1
9 10316 1 1 15 LYS HA H 4.201 0.421 7.172 1.00 . A A . 15 LYS HA 1 1
9 10317 1 1 15 LYS HB2 H 4.914 -2.425 7.524 1.00 . A A . 15 LYS HB2 1 1
9 10318 1 1 15 LYS HB3 H 3.192 -2.100 7.499 1.00 . A A . 15 LYS HB3 1 1
9 10319 1 1 15 LYS HD2 H 5.309 -0.230 4.370 1.00 . A A . 15 LYS HD2 1 1
9 10320 1 1 15 LYS HD3 H 5.849 -0.183 6.037 1.00 . A A . 15 LYS HD3 1 1
9 10321 1 1 15 LYS HE2 H 7.195 -2.067 5.811 1.00 . A A . 15 LYS HE2 1 1
9 10322 1 1 15 LYS HE3 H 6.142 -2.817 4.628 1.00 . A A . 15 LYS HE3 1 1
9 10323 1 1 15 LYS HG2 H 4.149 -2.527 5.211 1.00 . A A . 15 LYS HG2 1 1
9 10324 1 1 15 LYS HG3 H 3.354 -0.972 5.343 1.00 . A A . 15 LYS HG3 1 1
9 10325 1 1 15 LYS HZ1 H 7.005 -1.499 2.953 1.00 . A A . 15 LYS HZ1 1 1
9 10326 1 1 15 LYS HZ2 H 7.651 -0.399 3.972 1.00 . A A . 15 LYS HZ2 1 1
9 10327 1 1 15 LYS HZ3 H 8.328 -1.880 3.834 1.00 . A A . 15 LYS HZ3 1 1
9 10328 1 1 15 LYS N N 5.800 -0.237 8.293 1.00 . A A . 15 LYS N 1 1
9 10329 1 1 15 LYS NZ N 7.466 -1.372 3.832 1.00 . A A . 15 LYS NZ 1 1
9 10330 1 1 15 LYS O O 2.592 0.680 9.080 1.00 . A A . 15 LYS O 1 1
9 10331 1 1 16 VAL C C 2.912 0.721 11.788 1.00 . A A . 16 VAL C 1 1
9 10332 1 1 16 VAL CA C 3.054 -0.755 11.414 1.00 . A A . 16 VAL CA 1 1
9 10333 1 1 16 VAL CB C 3.712 -1.590 12.515 1.00 . A A . 16 VAL CB 1 1
9 10334 1 1 16 VAL CG1 C 4.099 -0.715 13.709 1.00 . A A . 16 VAL CG1 1 1
9 10335 1 1 16 VAL CG2 C 2.801 -2.739 12.951 1.00 . A A . 16 VAL CG2 1 1
9 10336 1 1 16 VAL H H 4.568 -1.527 10.210 1.00 . A A . 16 VAL H 1 1
9 10337 1 1 16 VAL HA H 2.063 -1.167 11.226 1.00 . A A . 16 VAL HA 1 1
9 10338 1 1 16 VAL HB H 4.626 -2.022 12.107 1.00 . A A . 16 VAL HB 1 1
9 10339 1 1 16 VAL HG11 H 3.248 -0.100 14.000 1.00 . A A . 16 VAL HG11 1 1
9 10340 1 1 16 VAL HG12 H 4.392 -1.350 14.546 1.00 . A A . 16 VAL HG12 1 1
9 10341 1 1 16 VAL HG13 H 4.934 -0.071 13.431 1.00 . A A . 16 VAL HG13 1 1
9 10342 1 1 16 VAL HG21 H 3.082 -3.647 12.416 1.00 . A A . 16 VAL HG21 1 1
9 10343 1 1 16 VAL HG22 H 2.908 -2.901 14.023 1.00 . A A . 16 VAL HG22 1 1
9 10344 1 1 16 VAL HG23 H 1.766 -2.488 12.722 1.00 . A A . 16 VAL HG23 1 1
9 10345 1 1 16 VAL N N 3.818 -0.867 10.183 1.00 . A A . 16 VAL N 1 1
9 10346 1 1 16 VAL O O 1.991 1.096 12.512 1.00 . A A . 16 VAL O 1 1
9 10347 1 1 17 ASN C C 2.762 3.619 10.677 1.00 . A A . 17 ASN C 1 1
9 10348 1 1 17 ASN CA C 3.826 2.947 11.547 1.00 . A A . 17 ASN CA 1 1
9 10349 1 1 17 ASN CB C 5.178 3.582 11.216 1.00 . A A . 17 ASN CB 1 1
9 10350 1 1 17 ASN CG C 5.054 5.101 11.084 1.00 . A A . 17 ASN CG 1 1
9 10351 1 1 17 ASN H H 4.583 1.208 10.688 1.00 . A A . 17 ASN H 1 1
9 10352 1 1 17 ASN HA H 3.609 3.036 12.612 1.00 . A A . 17 ASN HA 1 1
9 10353 1 1 17 ASN HB2 H 5.899 3.340 11.996 1.00 . A A . 17 ASN HB2 1 1
9 10354 1 1 17 ASN HB3 H 5.562 3.163 10.285 1.00 . A A . 17 ASN HB3 1 1
9 10355 1 1 17 ASN HD21 H 4.469 4.839 9.163 1.00 . A A . 17 ASN HD21 1 1
9 10356 1 1 17 ASN HD22 H 4.544 6.485 9.697 1.00 . A A . 17 ASN HD22 1 1
9 10357 1 1 17 ASN N N 3.837 1.521 11.276 1.00 . A A . 17 ASN N 1 1
9 10358 1 1 17 ASN ND2 N 4.655 5.509 9.881 1.00 . A A . 17 ASN ND2 1 1
9 10359 1 1 17 ASN O O 1.795 4.178 11.192 1.00 . A A . 17 ASN O 1 1
9 10360 1 1 17 ASN OD1 O 5.302 5.854 12.011 1.00 . A A . 17 ASN OD1 1 1
9 10361 1 1 18 VAL C C 0.649 3.569 8.665 1.00 . A A . 18 VAL C 1 1
9 10362 1 1 18 VAL CA C 2.049 4.137 8.424 1.00 . A A . 18 VAL CA 1 1
9 10363 1 1 18 VAL CB C 2.547 3.915 6.995 1.00 . A A . 18 VAL CB 1 1
9 10364 1 1 18 VAL CG1 C 1.558 4.485 5.976 1.00 . A A . 18 VAL CG1 1 1
9 10365 1 1 18 VAL CG2 C 3.940 4.515 6.800 1.00 . A A . 18 VAL CG2 1 1
9 10366 1 1 18 VAL H H 3.766 3.088 8.960 1.00 . A A . 18 VAL H 1 1
9 10367 1 1 18 VAL HA H 2.029 5.211 8.612 1.00 . A A . 18 VAL HA 1 1
9 10368 1 1 18 VAL HB H 2.618 2.841 6.828 1.00 . A A . 18 VAL HB 1 1
9 10369 1 1 18 VAL HG11 H 1.599 5.574 5.999 1.00 . A A . 18 VAL HG11 1 1
9 10370 1 1 18 VAL HG12 H 1.822 4.133 4.978 1.00 . A A . 18 VAL HG12 1 1
9 10371 1 1 18 VAL HG13 H 0.550 4.153 6.222 1.00 . A A . 18 VAL HG13 1 1
9 10372 1 1 18 VAL HG21 H 4.691 3.826 7.190 1.00 . A A . 18 VAL HG21 1 1
9 10373 1 1 18 VAL HG22 H 4.119 4.684 5.739 1.00 . A A . 18 VAL HG22 1 1
9 10374 1 1 18 VAL HG23 H 4.007 5.462 7.335 1.00 . A A . 18 VAL HG23 1 1
9 10375 1 1 18 VAL N N 2.977 3.543 9.372 1.00 . A A . 18 VAL N 1 1
9 10376 1 1 18 VAL O O -0.344 4.151 8.230 1.00 . A A . 18 VAL O 1 1
9 10377 1 1 19 ASP C C -1.632 2.819 10.214 1.00 . A A . 19 ASP C 1 1
9 10378 1 1 19 ASP CA C -0.648 1.786 9.659 1.00 . A A . 19 ASP CA 1 1
9 10379 1 1 19 ASP CB C -0.463 0.694 10.716 1.00 . A A . 19 ASP CB 1 1
9 10380 1 1 19 ASP CG C -1.723 -0.112 11.038 1.00 . A A . 19 ASP CG 1 1
9 10381 1 1 19 ASP H H 1.426 1.973 9.706 1.00 . A A . 19 ASP H 1 1
9 10382 1 1 19 ASP HA H -0.982 1.357 8.715 1.00 . A A . 19 ASP HA 1 1
9 10383 1 1 19 ASP HB2 H 0.312 0.008 10.375 1.00 . A A . 19 ASP HB2 1 1
9 10384 1 1 19 ASP HB3 H -0.100 1.157 11.634 1.00 . A A . 19 ASP HB3 1 1
9 10385 1 1 19 ASP N N 0.614 2.440 9.357 1.00 . A A . 19 ASP N 1 1
9 10386 1 1 19 ASP O O -2.845 2.637 10.125 1.00 . A A . 19 ASP O 1 1
9 10387 1 1 19 ASP OD1 O -2.047 -1.006 10.227 1.00 . A A . 19 ASP OD1 1 1
9 10388 1 1 19 ASP OD2 O -2.332 0.183 12.088 1.00 . A A . 19 ASP OD2 1 1
9 10389 1 1 20 LEU C C -1.994 6.091 10.335 1.00 . A A . 20 LEU C 1 1
9 10390 1 1 20 LEU CA C -1.885 4.943 11.342 1.00 . A A . 20 LEU CA 1 1
9 10391 1 1 20 LEU CB C -1.332 5.370 12.704 1.00 . A A . 20 LEU CB 1 1
9 10392 1 1 20 LEU CD1 C -1.609 5.135 15.199 1.00 . A A . 20 LEU CD1 1 1
9 10393 1 1 20 LEU CD2 C -3.183 6.620 13.876 1.00 . A A . 20 LEU CD2 1 1
9 10394 1 1 20 LEU CG C -2.327 5.351 13.866 1.00 . A A . 20 LEU CG 1 1
9 10395 1 1 20 LEU H H -0.084 4.022 10.841 1.00 . A A . 20 LEU H 1 1
9 10396 1 1 20 LEU HA H -2.882 4.536 11.511 1.00 . A A . 20 LEU HA 1 1
9 10397 1 1 20 LEU HB2 H -0.498 4.716 12.956 1.00 . A A . 20 LEU HB2 1 1
9 10398 1 1 20 LEU HB3 H -0.931 6.379 12.611 1.00 . A A . 20 LEU HB3 1 1
9 10399 1 1 20 LEU HD11 H -1.496 4.066 15.382 1.00 . A A . 20 LEU HD11 1 1
9 10400 1 1 20 LEU HD12 H -0.624 5.603 15.162 1.00 . A A . 20 LEU HD12 1 1
9 10401 1 1 20 LEU HD13 H -2.193 5.581 16.004 1.00 . A A . 20 LEU HD13 1 1
9 10402 1 1 20 LEU HD21 H -2.943 7.213 14.757 1.00 . A A . 20 LEU HD21 1 1
9 10403 1 1 20 LEU HD22 H -2.977 7.204 12.978 1.00 . A A . 20 LEU HD22 1 1
9 10404 1 1 20 LEU HD23 H -4.238 6.346 13.898 1.00 . A A . 20 LEU HD23 1 1
9 10405 1 1 20 LEU HG H -3.002 4.508 13.724 1.00 . A A . 20 LEU HG 1 1
9 10406 1 1 20 LEU N N -1.072 3.881 10.773 1.00 . A A . 20 LEU N 1 1
9 10407 1 1 20 LEU O O -2.974 6.833 10.339 1.00 . A A . 20 LEU O 1 1
9 10408 1 1 21 ALA C C -2.339 7.412 7.890 1.00 . A A . 21 ALA C 1 1
9 10409 1 1 21 ALA CA C -0.941 7.245 8.488 1.00 . A A . 21 ALA CA 1 1
9 10410 1 1 21 ALA CB C 0.108 6.899 7.430 1.00 . A A . 21 ALA CB 1 1
9 10411 1 1 21 ALA H H -0.179 5.591 9.501 1.00 . A A . 21 ALA H 1 1
9 10412 1 1 21 ALA HA H -0.652 8.173 8.980 1.00 . A A . 21 ALA HA 1 1
9 10413 1 1 21 ALA HB1 H -0.150 5.952 6.956 1.00 . A A . 21 ALA HB1 1 1
9 10414 1 1 21 ALA HB2 H 0.136 7.686 6.675 1.00 . A A . 21 ALA HB2 1 1
9 10415 1 1 21 ALA HB3 H 1.087 6.815 7.902 1.00 . A A . 21 ALA HB3 1 1
9 10416 1 1 21 ALA N N -0.972 6.200 9.498 1.00 . A A . 21 ALA N 1 1
9 10417 1 1 21 ALA O O -2.986 8.438 8.094 1.00 . A A . 21 ALA O 1 1
9 10418 1 1 22 ALA C C -4.662 4.997 6.544 1.00 . A A . 22 ALA C 1 1
9 10419 1 1 22 ALA CA C -4.074 6.410 6.536 1.00 . A A . 22 ALA CA 1 1
9 10420 1 1 22 ALA CB C -3.953 6.984 5.122 1.00 . A A . 22 ALA CB 1 1
9 10421 1 1 22 ALA H H -2.232 5.558 7.004 1.00 . A A . 22 ALA H 1 1
9 10422 1 1 22 ALA HA H -4.716 7.065 7.127 1.00 . A A . 22 ALA HA 1 1
9 10423 1 1 22 ALA HB1 H -4.129 8.058 5.151 1.00 . A A . 22 ALA HB1 1 1
9 10424 1 1 22 ALA HB2 H -2.953 6.789 4.737 1.00 . A A . 22 ALA HB2 1 1
9 10425 1 1 22 ALA HB3 H -4.691 6.511 4.474 1.00 . A A . 22 ALA HB3 1 1
9 10426 1 1 22 ALA N N -2.764 6.388 7.165 1.00 . A A . 22 ALA N 1 1
9 10427 1 1 22 ALA O O -4.069 4.078 7.107 1.00 . A A . 22 ALA O 1 1
9 10428 1 1 23 ALA C C -6.349 3.016 4.426 1.00 . A A . 23 ALA C 1 1
9 10429 1 1 23 ALA CA C -6.494 3.584 5.839 1.00 . A A . 23 ALA CA 1 1
9 10430 1 1 23 ALA CB C -7.958 3.751 6.253 1.00 . A A . 23 ALA CB 1 1
9 10431 1 1 23 ALA H H -6.294 5.622 5.457 1.00 . A A . 23 ALA H 1 1
9 10432 1 1 23 ALA HA H -6.004 2.912 6.544 1.00 . A A . 23 ALA HA 1 1
9 10433 1 1 23 ALA HB1 H -8.314 4.732 5.940 1.00 . A A . 23 ALA HB1 1 1
9 10434 1 1 23 ALA HB2 H -8.560 2.976 5.779 1.00 . A A . 23 ALA HB2 1 1
9 10435 1 1 23 ALA HB3 H -8.041 3.663 7.337 1.00 . A A . 23 ALA HB3 1 1
9 10436 1 1 23 ALA N N -5.819 4.869 5.912 1.00 . A A . 23 ALA N 1 1
9 10437 1 1 23 ALA O O -5.586 3.542 3.618 1.00 . A A . 23 ALA O 1 1
9 10438 1 1 24 GLY C C -8.467 1.149 2.296 1.00 . A A . 24 GLY C 1 1
9 10439 1 1 24 GLY CA C -7.057 1.305 2.870 1.00 . A A . 24 GLY CA 1 1
9 10440 1 1 24 GLY H H -7.711 1.529 4.835 1.00 . A A . 24 GLY H 1 1
9 10441 1 1 24 GLY HA2 H -6.446 1.894 2.185 1.00 . A A . 24 GLY HA2 1 1
9 10442 1 1 24 GLY HA3 H -6.586 0.327 2.958 1.00 . A A . 24 GLY HA3 1 1
9 10443 1 1 24 GLY N N -7.094 1.951 4.171 1.00 . A A . 24 GLY N 1 1
9 10444 1 1 24 GLY O O -8.871 0.049 1.923 1.00 . A A . 24 GLY O 1 1
9 10445 1 1 25 VAL C C -10.595 3.144 0.472 1.00 . A A . 25 VAL C 1 1
9 10446 1 1 25 VAL CA C -10.535 2.266 1.723 1.00 . A A . 25 VAL CA 1 1
9 10447 1 1 25 VAL CB C -11.513 2.710 2.812 1.00 . A A . 25 VAL CB 1 1
9 10448 1 1 25 VAL CG1 C -12.843 1.962 2.691 1.00 . A A . 25 VAL CG1 1 1
9 10449 1 1 25 VAL CG2 C -10.906 2.527 4.204 1.00 . A A . 25 VAL CG2 1 1
9 10450 1 1 25 VAL H H -8.843 3.156 2.551 1.00 . A A . 25 VAL H 1 1
9 10451 1 1 25 VAL HA H -10.780 1.241 1.446 1.00 . A A . 25 VAL HA 1 1
9 10452 1 1 25 VAL HB H -11.713 3.772 2.671 1.00 . A A . 25 VAL HB 1 1
9 10453 1 1 25 VAL HG11 H -13.083 1.816 1.638 1.00 . A A . 25 VAL HG11 1 1
9 10454 1 1 25 VAL HG12 H -12.760 0.993 3.183 1.00 . A A . 25 VAL HG12 1 1
9 10455 1 1 25 VAL HG13 H -13.632 2.545 3.167 1.00 . A A . 25 VAL HG13 1 1
9 10456 1 1 25 VAL HG21 H -10.569 1.497 4.320 1.00 . A A . 25 VAL HG21 1 1
9 10457 1 1 25 VAL HG22 H -10.057 3.201 4.321 1.00 . A A . 25 VAL HG22 1 1
9 10458 1 1 25 VAL HG23 H -11.657 2.752 4.962 1.00 . A A . 25 VAL HG23 1 1
9 10459 1 1 25 VAL N N -9.178 2.266 2.245 1.00 . A A . 25 VAL N 1 1
9 10460 1 1 25 VAL O O -11.463 2.960 -0.379 1.00 . A A . 25 VAL O 1 1
9 10461 1 1 26 ALA C C -9.257 4.193 -1.999 1.00 . A A . 26 ALA C 1 1
9 10462 1 1 26 ALA CA C -9.596 4.987 -0.736 1.00 . A A . 26 ALA CA 1 1
9 10463 1 1 26 ALA CB C -8.575 6.090 -0.449 1.00 . A A . 26 ALA CB 1 1
9 10464 1 1 26 ALA H H -8.956 4.224 1.095 1.00 . A A . 26 ALA H 1 1
9 10465 1 1 26 ALA HA H -10.579 5.440 -0.853 1.00 . A A . 26 ALA HA 1 1
9 10466 1 1 26 ALA HB1 H -8.411 6.677 -1.354 1.00 . A A . 26 ALA HB1 1 1
9 10467 1 1 26 ALA HB2 H -8.953 6.738 0.341 1.00 . A A . 26 ALA HB2 1 1
9 10468 1 1 26 ALA HB3 H -7.634 5.642 -0.132 1.00 . A A . 26 ALA HB3 1 1
9 10469 1 1 26 ALA N N -9.660 4.080 0.399 1.00 . A A . 26 ALA N 1 1
9 10470 1 1 26 ALA O O -10.068 4.111 -2.921 1.00 . A A . 26 ALA O 1 1
9 10471 1 1 27 PHE C C -7.708 1.346 -2.846 1.00 . A A . 27 PHE C 1 1
9 10472 1 1 27 PHE CA C -7.603 2.844 -3.137 1.00 . A A . 27 PHE CA 1 1
9 10473 1 1 27 PHE CB C -6.134 3.205 -3.369 1.00 . A A . 27 PHE CB 1 1
9 10474 1 1 27 PHE CD1 C -5.894 5.625 -3.966 1.00 . A A . 27 PHE CD1 1 1
9 10475 1 1 27 PHE CD2 C -5.371 4.969 -1.765 1.00 . A A . 27 PHE CD2 1 1
9 10476 1 1 27 PHE CE1 C -5.572 6.970 -3.641 1.00 . A A . 27 PHE CE1 1 1
9 10477 1 1 27 PHE CE2 C -5.047 6.313 -1.440 1.00 . A A . 27 PHE CE2 1 1
9 10478 1 1 27 PHE CG C -5.787 4.654 -3.020 1.00 . A A . 27 PHE CG 1 1
9 10479 1 1 27 PHE CZ C -5.155 7.286 -2.386 1.00 . A A . 27 PHE CZ 1 1
9 10480 1 1 27 PHE H H -7.406 3.699 -1.247 1.00 . A A . 27 PHE H 1 1
9 10481 1 1 27 PHE HA H -8.245 3.094 -3.981 1.00 . A A . 27 PHE HA 1 1
9 10482 1 1 27 PHE HB2 H -5.509 2.539 -2.776 1.00 . A A . 27 PHE HB2 1 1
9 10483 1 1 27 PHE HB3 H -5.888 3.025 -4.416 1.00 . A A . 27 PHE HB3 1 1
9 10484 1 1 27 PHE HD1 H -6.228 5.372 -4.971 1.00 . A A . 27 PHE HD1 1 1
9 10485 1 1 27 PHE HD2 H -5.284 4.190 -1.007 1.00 . A A . 27 PHE HD2 1 1
9 10486 1 1 27 PHE HE1 H -5.659 7.748 -4.399 1.00 . A A . 27 PHE HE1 1 1
9 10487 1 1 27 PHE HE2 H -4.714 6.567 -0.434 1.00 . A A . 27 PHE HE2 1 1
9 10488 1 1 27 PHE HZ H -4.908 8.318 -2.137 1.00 . A A . 27 PHE HZ 1 1
9 10489 1 1 27 PHE N N -8.058 3.628 -2.001 1.00 . A A . 27 PHE N 1 1
9 10490 1 1 27 PHE O O -6.935 0.808 -2.053 1.00 . A A . 27 PHE O 1 1
9 10491 1 1 28 LYS C C -10.345 -1.046 -3.636 1.00 . A A . 28 LYS C 1 1
9 10492 1 1 28 LYS CA C -8.886 -0.712 -3.322 1.00 . A A . 28 LYS CA 1 1
9 10493 1 1 28 LYS CB C -8.441 -1.151 -1.926 1.00 . A A . 28 LYS CB 1 1
9 10494 1 1 28 LYS CD C -8.275 -3.644 -2.262 1.00 . A A . 28 LYS CD 1 1
9 10495 1 1 28 LYS CE C -9.212 -4.471 -3.145 1.00 . A A . 28 LYS CE 1 1
9 10496 1 1 28 LYS CG C -9.033 -2.514 -1.565 1.00 . A A . 28 LYS CG 1 1
9 10497 1 1 28 LYS H H -9.294 1.158 -4.143 1.00 . A A . 28 LYS H 1 1
9 10498 1 1 28 LYS HA H -8.250 -1.231 -4.040 1.00 . A A . 28 LYS HA 1 1
9 10499 1 1 28 LYS HB2 H -7.353 -1.201 -1.886 1.00 . A A . 28 LYS HB2 1 1
9 10500 1 1 28 LYS HB3 H -8.752 -0.408 -1.191 1.00 . A A . 28 LYS HB3 1 1
9 10501 1 1 28 LYS HD2 H -7.472 -3.227 -2.871 1.00 . A A . 28 LYS HD2 1 1
9 10502 1 1 28 LYS HD3 H -7.809 -4.289 -1.517 1.00 . A A . 28 LYS HD3 1 1
9 10503 1 1 28 LYS HE2 H -8.996 -5.532 -3.020 1.00 . A A . 28 LYS HE2 1 1
9 10504 1 1 28 LYS HE3 H -10.245 -4.318 -2.832 1.00 . A A . 28 LYS HE3 1 1
9 10505 1 1 28 LYS HG2 H -8.994 -2.657 -0.484 1.00 . A A . 28 LYS HG2 1 1
9 10506 1 1 28 LYS HG3 H -10.085 -2.545 -1.852 1.00 . A A . 28 LYS HG3 1 1
9 10507 1 1 28 LYS HZ1 H -8.646 -4.849 -5.071 1.00 . A A . 28 LYS HZ1 1 1
9 10508 1 1 28 LYS HZ2 H -9.953 -3.877 -4.955 1.00 . A A . 28 LYS HZ2 1 1
9 10509 1 1 28 LYS HZ3 H -8.465 -3.287 -4.633 1.00 . A A . 28 LYS HZ3 1 1
9 10510 1 1 28 LYS N N -8.670 0.714 -3.501 1.00 . A A . 28 LYS N 1 1
9 10511 1 1 28 LYS NZ N -9.056 -4.090 -4.566 1.00 . A A . 28 LYS NZ 1 1
9 10512 1 1 28 LYS O O -10.671 -2.191 -3.947 1.00 . A A . 28 LYS O 1 1
9 10513 1 1 29 GLU C C -12.806 -0.957 -5.124 1.00 . A A . 29 GLU C 1 1
9 10514 1 1 29 GLU CA C -12.603 -0.196 -3.813 1.00 . A A . 29 GLU CA 1 1
9 10515 1 1 29 GLU CB C -13.322 1.154 -3.846 1.00 . A A . 29 GLU CB 1 1
9 10516 1 1 29 GLU CD C -11.882 1.987 -5.741 1.00 . A A . 29 GLU CD 1 1
9 10517 1 1 29 GLU CG C -12.382 2.264 -4.321 1.00 . A A . 29 GLU CG 1 1
9 10518 1 1 29 GLU H H -10.912 0.902 -3.290 1.00 . A A . 29 GLU H 1 1
9 10519 1 1 29 GLU HA H -12.988 -0.786 -2.980 1.00 . A A . 29 GLU HA 1 1
9 10520 1 1 29 GLU HB2 H -14.185 1.095 -4.507 1.00 . A A . 29 GLU HB2 1 1
9 10521 1 1 29 GLU HB3 H -13.699 1.393 -2.851 1.00 . A A . 29 GLU HB3 1 1
9 10522 1 1 29 GLU HG2 H -12.902 3.221 -4.294 1.00 . A A . 29 GLU HG2 1 1
9 10523 1 1 29 GLU HG3 H -11.533 2.342 -3.642 1.00 . A A . 29 GLU HG3 1 1
9 10524 1 1 29 GLU N N -11.185 -0.026 -3.543 1.00 . A A . 29 GLU N 1 1
9 10525 1 1 29 GLU O O -13.894 -1.464 -5.390 1.00 . A A . 29 GLU O 1 1
9 10526 1 1 29 GLU OE1 O -12.596 2.393 -6.683 1.00 . A A . 29 GLU OE1 1 1
9 10527 1 1 29 GLU OE2 O -10.797 1.376 -5.851 1.00 . A A . 29 GLU OE2 1 1
9 10528 1 1 30 ARG C C -12.510 -3.045 -7.040 1.00 . A A . 30 ARG C 1 1
9 10529 1 1 30 ARG CA C -11.788 -1.704 -7.188 1.00 . A A . 30 ARG CA 1 1
9 10530 1 1 30 ARG CB C -10.380 -1.949 -7.734 1.00 . A A . 30 ARG CB 1 1
9 10531 1 1 30 ARG CD C -9.788 -3.222 -9.829 1.00 . A A . 30 ARG CD 1 1
9 10532 1 1 30 ARG CG C -10.374 -1.926 -9.264 1.00 . A A . 30 ARG CG 1 1
9 10533 1 1 30 ARG CZ C -9.535 -4.200 -12.107 1.00 . A A . 30 ARG CZ 1 1
9 10534 1 1 30 ARG H H -10.858 -0.598 -5.686 1.00 . A A . 30 ARG H 1 1
9 10535 1 1 30 ARG HA H -12.338 -1.032 -7.847 1.00 . A A . 30 ARG HA 1 1
9 10536 1 1 30 ARG HB2 H -9.700 -1.185 -7.353 1.00 . A A . 30 ARG HB2 1 1
9 10537 1 1 30 ARG HB3 H -10.010 -2.910 -7.379 1.00 . A A . 30 ARG HB3 1 1
9 10538 1 1 30 ARG HD2 H -8.795 -3.393 -9.412 1.00 . A A . 30 ARG HD2 1 1
9 10539 1 1 30 ARG HD3 H -10.406 -4.069 -9.535 1.00 . A A . 30 ARG HD3 1 1
9 10540 1 1 30 ARG HE H -9.791 -2.239 -11.730 1.00 . A A . 30 ARG HE 1 1
9 10541 1 1 30 ARG HG2 H -11.391 -1.792 -9.634 1.00 . A A . 30 ARG HG2 1 1
9 10542 1 1 30 ARG HG3 H -9.791 -1.075 -9.617 1.00 . A A . 30 ARG HG3 1 1
9 10543 1 1 30 ARG HH11 H -9.464 -5.552 -10.590 1.00 . A A . 30 ARG HH11 1 1
9 10544 1 1 30 ARG HH12 H -9.289 -6.217 -12.179 1.00 . A A . 30 ARG HH12 1 1
9 10545 1 1 30 ARG HH21 H -9.562 -3.116 -13.827 1.00 . A A . 30 ARG HH21 1 1
9 10546 1 1 30 ARG HH22 H -9.346 -4.822 -14.033 1.00 . A A . 30 ARG HH22 1 1
9 10547 1 1 30 ARG N N -11.740 -1.013 -5.910 1.00 . A A . 30 ARG N 1 1
9 10548 1 1 30 ARG NE N -9.709 -3.141 -11.305 1.00 . A A . 30 ARG NE 1 1
9 10549 1 1 30 ARG NH1 N -9.420 -5.427 -11.581 1.00 . A A . 30 ARG NH1 1 1
9 10550 1 1 30 ARG NH2 N -9.476 -4.031 -13.435 1.00 . A A . 30 ARG NH2 1 1
9 10551 1 1 30 ARG O O -13.057 -3.569 -8.009 1.00 . A A . 30 ARG O 1 1
9 10552 1 1 31 TYR C C -14.604 -4.626 -5.161 1.00 . A A . 31 TYR C 1 1
9 10553 1 1 31 TYR CA C -13.135 -4.830 -5.533 1.00 . A A . 31 TYR CA 1 1
9 10554 1 1 31 TYR CB C -12.393 -5.419 -4.330 1.00 . A A . 31 TYR CB 1 1
9 10555 1 1 31 TYR CD1 C -14.028 -6.006 -2.504 1.00 . A A . 31 TYR CD1 1 1
9 10556 1 1 31 TYR CD2 C -12.718 -4.021 -2.257 1.00 . A A . 31 TYR CD2 1 1
9 10557 1 1 31 TYR CE1 C -14.663 -5.744 -1.238 1.00 . A A . 31 TYR CE1 1 1
9 10558 1 1 31 TYR CE2 C -13.355 -3.759 -0.991 1.00 . A A . 31 TYR CE2 1 1
9 10559 1 1 31 TYR CG C -13.068 -5.140 -2.986 1.00 . A A . 31 TYR CG 1 1
9 10560 1 1 31 TYR CZ C -14.296 -4.634 -0.545 1.00 . A A . 31 TYR CZ 1 1
9 10561 1 1 31 TYR H H -12.041 -3.128 -5.038 1.00 . A A . 31 TYR H 1 1
9 10562 1 1 31 TYR HA H -13.077 -5.447 -6.430 1.00 . A A . 31 TYR HA 1 1
9 10563 1 1 31 TYR HB2 H -12.303 -6.496 -4.464 1.00 . A A . 31 TYR HB2 1 1
9 10564 1 1 31 TYR HB3 H -11.381 -5.014 -4.308 1.00 . A A . 31 TYR HB3 1 1
9 10565 1 1 31 TYR HD1 H -14.304 -6.890 -3.079 1.00 . A A . 31 TYR HD1 1 1
9 10566 1 1 31 TYR HD2 H -11.962 -3.337 -2.638 1.00 . A A . 31 TYR HD2 1 1
9 10567 1 1 31 TYR HE1 H -15.423 -6.421 -0.845 1.00 . A A . 31 TYR HE1 1 1
9 10568 1 1 31 TYR HE2 H -13.087 -2.880 -0.406 1.00 . A A . 31 TYR HE2 1 1
9 10569 1 1 31 TYR HH H -14.841 -3.412 0.865 1.00 . A A . 31 TYR HH 1 1
9 10570 1 1 31 TYR N N -12.489 -3.561 -5.820 1.00 . A A . 31 TYR N 1 1
9 10571 1 1 31 TYR O O -15.216 -5.490 -4.535 1.00 . A A . 31 TYR O 1 1
9 10572 1 1 31 TYR OH O -14.896 -4.386 0.651 1.00 . A A . 31 TYR OH 1 1
9 10573 1 1 32 ASN C C -16.699 -2.989 -3.768 1.00 . A A . 32 ASN C 1 1
9 10574 1 1 32 ASN CA C -16.515 -3.148 -5.278 1.00 . A A . 32 ASN CA 1 1
9 10575 1 1 32 ASN CB C -17.453 -4.259 -5.754 1.00 . A A . 32 ASN CB 1 1
9 10576 1 1 32 ASN CG C -18.883 -4.014 -5.268 1.00 . A A . 32 ASN CG 1 1
9 10577 1 1 32 ASN H H -14.624 -2.779 -6.070 1.00 . A A . 32 ASN H 1 1
9 10578 1 1 32 ASN HA H -16.707 -2.222 -5.820 1.00 . A A . 32 ASN HA 1 1
9 10579 1 1 32 ASN HB2 H -17.439 -4.309 -6.843 1.00 . A A . 32 ASN HB2 1 1
9 10580 1 1 32 ASN HB3 H -17.099 -5.221 -5.385 1.00 . A A . 32 ASN HB3 1 1
9 10581 1 1 32 ASN HD21 H -19.052 -6.000 -4.913 1.00 . A A . 32 ASN HD21 1 1
9 10582 1 1 32 ASN HD22 H -20.457 -5.059 -4.540 1.00 . A A . 32 ASN HD22 1 1
9 10583 1 1 32 ASN N N -15.128 -3.476 -5.562 1.00 . A A . 32 ASN N 1 1
9 10584 1 1 32 ASN ND2 N -19.517 -5.115 -4.875 1.00 . A A . 32 ASN ND2 1 1
9 10585 1 1 32 ASN O O -17.420 -3.764 -3.141 1.00 . A A . 32 ASN O 1 1
9 10586 1 1 32 ASN OD1 O -19.379 -2.899 -5.251 1.00 . A A . 32 ASN OD1 1 1
9 10587 1 1 33 MET C C -17.421 -0.997 -1.450 1.00 . A A . 33 MET C 1 1
9 10588 1 1 33 MET CA C -16.113 -1.710 -1.800 1.00 . A A . 33 MET CA 1 1
9 10589 1 1 33 MET CB C -14.928 -0.838 -1.377 1.00 . A A . 33 MET CB 1 1
9 10590 1 1 33 MET CE C -14.887 2.670 0.295 1.00 . A A . 33 MET CE 1 1
9 10591 1 1 33 MET CG C -15.276 0.000 -0.145 1.00 . A A . 33 MET CG 1 1
9 10592 1 1 33 MET H H -15.448 -1.355 -3.741 1.00 . A A . 33 MET H 1 1
9 10593 1 1 33 MET HA H -16.081 -2.685 -1.315 1.00 . A A . 33 MET HA 1 1
9 10594 1 1 33 MET HB2 H -14.067 -1.470 -1.160 1.00 . A A . 33 MET HB2 1 1
9 10595 1 1 33 MET HB3 H -14.644 -0.182 -2.200 1.00 . A A . 33 MET HB3 1 1
9 10596 1 1 33 MET HE1 H -15.210 3.702 0.148 1.00 . A A . 33 MET HE1 1 1
9 10597 1 1 33 MET HE2 H -14.954 2.416 1.352 1.00 . A A . 33 MET HE2 1 1
9 10598 1 1 33 MET HE3 H -13.856 2.562 -0.041 1.00 . A A . 33 MET HE3 1 1
9 10599 1 1 33 MET HG2 H -16.003 -0.529 0.471 1.00 . A A . 33 MET HG2 1 1
9 10600 1 1 33 MET HG3 H -14.386 0.148 0.466 1.00 . A A . 33 MET HG3 1 1
9 10601 1 1 33 MET N N -16.032 -1.980 -3.225 1.00 . A A . 33 MET N 1 1
9 10602 1 1 33 MET O O -17.798 -0.026 -2.103 1.00 . A A . 33 MET O 1 1
9 10603 1 1 33 MET SD S -15.939 1.579 -0.648 1.00 . A A . 33 MET SD 1 1
9 10604 1 1 34 PRO C C -19.122 0.363 0.807 1.00 . A A . 34 PRO C 1 1
9 10605 1 1 34 PRO CA C -19.354 -0.947 0.053 1.00 . A A . 34 PRO CA 1 1
9 10606 1 1 34 PRO CB C -19.995 -2.023 0.916 1.00 . A A . 34 PRO CB 1 1
9 10607 1 1 34 PRO CD C -17.680 -2.672 0.406 1.00 . A A . 34 PRO CD 1 1
9 10608 1 1 34 PRO CG C -18.871 -2.972 1.301 1.00 . A A . 34 PRO CG 1 1
9 10609 1 1 34 PRO HA H -19.926 -0.713 -0.733 1.00 . A A . 34 PRO HA 1 1
9 10610 1 1 34 PRO HB2 H -20.459 -1.588 1.800 1.00 . A A . 34 PRO HB2 1 1
9 10611 1 1 34 PRO HB3 H -20.778 -2.547 0.368 1.00 . A A . 34 PRO HB3 1 1
9 10612 1 1 34 PRO HD2 H -16.790 -2.446 0.994 1.00 . A A . 34 PRO HD2 1 1
9 10613 1 1 34 PRO HD3 H -17.435 -3.526 -0.226 1.00 . A A . 34 PRO HD3 1 1
9 10614 1 1 34 PRO HG2 H -18.604 -2.841 2.350 1.00 . A A . 34 PRO HG2 1 1
9 10615 1 1 34 PRO HG3 H -19.189 -4.008 1.180 1.00 . A A . 34 PRO HG3 1 1
9 10616 1 1 34 PRO N N -18.096 -1.523 -0.392 1.00 . A A . 34 PRO N 1 1
9 10617 1 1 34 PRO O O -17.979 0.765 1.025 1.00 . A A . 34 PRO O 1 1
9 10618 1 1 35 VAL C C -19.678 1.988 3.339 1.00 . A A . 35 VAL C 1 1
9 10619 1 1 35 VAL CA C -20.154 2.253 1.909 1.00 . A A . 35 VAL CA 1 1
9 10620 1 1 35 VAL CB C -21.507 2.966 1.852 1.00 . A A . 35 VAL CB 1 1
9 10621 1 1 35 VAL CG1 C -21.486 4.249 2.684 1.00 . A A . 35 VAL CG1 1 1
9 10622 1 1 35 VAL CG2 C -21.914 3.255 0.407 1.00 . A A . 35 VAL CG2 1 1
9 10623 1 1 35 VAL H H -21.149 0.663 1.003 1.00 . A A . 35 VAL H 1 1
9 10624 1 1 35 VAL HA H -19.420 2.882 1.406 1.00 . A A . 35 VAL HA 1 1
9 10625 1 1 35 VAL HB H -22.255 2.299 2.283 1.00 . A A . 35 VAL HB 1 1
9 10626 1 1 35 VAL HG11 H -20.454 4.548 2.864 1.00 . A A . 35 VAL HG11 1 1
9 10627 1 1 35 VAL HG12 H -22.004 5.040 2.144 1.00 . A A . 35 VAL HG12 1 1
9 10628 1 1 35 VAL HG13 H -21.985 4.073 3.637 1.00 . A A . 35 VAL HG13 1 1
9 10629 1 1 35 VAL HG21 H -21.326 4.089 0.025 1.00 . A A . 35 VAL HG21 1 1
9 10630 1 1 35 VAL HG22 H -21.732 2.372 -0.206 1.00 . A A . 35 VAL HG22 1 1
9 10631 1 1 35 VAL HG23 H -22.973 3.510 0.371 1.00 . A A . 35 VAL HG23 1 1
9 10632 1 1 35 VAL N N -20.223 0.996 1.185 1.00 . A A . 35 VAL N 1 1
9 10633 1 1 35 VAL O O -20.275 2.475 4.297 1.00 . A A . 35 VAL O 1 1
9 10634 1 1 36 ILE C C -16.523 0.746 4.606 1.00 . A A . 36 ILE C 1 1
9 10635 1 1 36 ILE CA C -18.042 0.878 4.734 1.00 . A A . 36 ILE CA 1 1
9 10636 1 1 36 ILE CB C -18.722 -0.367 5.306 1.00 . A A . 36 ILE CB 1 1
9 10637 1 1 36 ILE CD1 C -20.923 -1.352 6.045 1.00 . A A . 36 ILE CD1 1 1
9 10638 1 1 36 ILE CG1 C -20.165 -0.064 5.714 1.00 . A A . 36 ILE CG1 1 1
9 10639 1 1 36 ILE CG2 C -17.910 -0.952 6.464 1.00 . A A . 36 ILE CG2 1 1
9 10640 1 1 36 ILE H H -18.125 0.822 2.653 1.00 . A A . 36 ILE H 1 1
9 10641 1 1 36 ILE HA H -18.261 1.705 5.410 1.00 . A A . 36 ILE HA 1 1
9 10642 1 1 36 ILE HB H -18.760 -1.125 4.524 1.00 . A A . 36 ILE HB 1 1
9 10643 1 1 36 ILE HD11 H -20.459 -1.837 6.904 1.00 . A A . 36 ILE HD11 1 1
9 10644 1 1 36 ILE HD12 H -21.960 -1.113 6.280 1.00 . A A . 36 ILE HD12 1 1
9 10645 1 1 36 ILE HD13 H -20.889 -2.024 5.187 1.00 . A A . 36 ILE HD13 1 1
9 10646 1 1 36 ILE HG12 H -20.171 0.597 6.580 1.00 . A A . 36 ILE HG12 1 1
9 10647 1 1 36 ILE HG13 H -20.672 0.463 4.907 1.00 . A A . 36 ILE HG13 1 1
9 10648 1 1 36 ILE HG21 H -16.916 -1.223 6.109 1.00 . A A . 36 ILE HG21 1 1
9 10649 1 1 36 ILE HG22 H -17.822 -0.210 7.258 1.00 . A A . 36 ILE HG22 1 1
9 10650 1 1 36 ILE HG23 H -18.413 -1.839 6.848 1.00 . A A . 36 ILE HG23 1 1
9 10651 1 1 36 ILE N N -18.605 1.215 3.437 1.00 . A A . 36 ILE N 1 1
9 10652 1 1 36 ILE O O -15.996 0.650 3.499 1.00 . A A . 36 ILE O 1 1
9 10653 1 1 37 ALA C C -14.033 -0.781 6.250 1.00 . A A . 37 ALA C 1 1
9 10654 1 1 37 ALA CA C -14.414 0.626 5.785 1.00 . A A . 37 ALA CA 1 1
9 10655 1 1 37 ALA CB C -13.832 1.716 6.687 1.00 . A A . 37 ALA CB 1 1
9 10656 1 1 37 ALA H H -16.299 0.824 6.651 1.00 . A A . 37 ALA H 1 1
9 10657 1 1 37 ALA HA H -14.048 0.777 4.770 1.00 . A A . 37 ALA HA 1 1
9 10658 1 1 37 ALA HB1 H -12.801 1.466 6.940 1.00 . A A . 37 ALA HB1 1 1
9 10659 1 1 37 ALA HB2 H -13.855 2.672 6.163 1.00 . A A . 37 ALA HB2 1 1
9 10660 1 1 37 ALA HB3 H -14.423 1.788 7.599 1.00 . A A . 37 ALA HB3 1 1
9 10661 1 1 37 ALA N N -15.863 0.745 5.754 1.00 . A A . 37 ALA N 1 1
9 10662 1 1 37 ALA O O -13.035 -1.339 5.796 1.00 . A A . 37 ALA O 1 1
9 10663 1 1 38 GLU C C -14.699 -3.687 6.563 1.00 . A A . 38 GLU C 1 1
9 10664 1 1 38 GLU CA C -14.607 -2.645 7.680 1.00 . A A . 38 GLU CA 1 1
9 10665 1 1 38 GLU CB C -15.583 -2.968 8.813 1.00 . A A . 38 GLU CB 1 1
9 10666 1 1 38 GLU CD C -16.222 -4.787 10.438 1.00 . A A . 38 GLU CD 1 1
9 10667 1 1 38 GLU CG C -15.078 -4.142 9.654 1.00 . A A . 38 GLU CG 1 1
9 10668 1 1 38 GLU H H -15.657 -0.853 7.513 1.00 . A A . 38 GLU H 1 1
9 10669 1 1 38 GLU HA H -13.593 -2.619 8.079 1.00 . A A . 38 GLU HA 1 1
9 10670 1 1 38 GLU HB2 H -15.713 -2.090 9.446 1.00 . A A . 38 GLU HB2 1 1
9 10671 1 1 38 GLU HB3 H -16.562 -3.208 8.397 1.00 . A A . 38 GLU HB3 1 1
9 10672 1 1 38 GLU HG2 H -14.611 -4.884 9.007 1.00 . A A . 38 GLU HG2 1 1
9 10673 1 1 38 GLU HG3 H -14.310 -3.794 10.346 1.00 . A A . 38 GLU HG3 1 1
9 10674 1 1 38 GLU N N -14.847 -1.314 7.149 1.00 . A A . 38 GLU N 1 1
9 10675 1 1 38 GLU O O -14.212 -4.806 6.712 1.00 . A A . 38 GLU O 1 1
9 10676 1 1 38 GLU OE1 O -17.347 -4.798 9.893 1.00 . A A . 38 GLU OE1 1 1
9 10677 1 1 38 GLU OE2 O -15.946 -5.255 11.564 1.00 . A A . 38 GLU OE2 1 1
9 10678 1 1 39 ALA C C -14.197 -4.179 3.511 1.00 . A A . 39 ALA C 1 1
9 10679 1 1 39 ALA CA C -15.490 -4.165 4.328 1.00 . A A . 39 ALA CA 1 1
9 10680 1 1 39 ALA CB C -16.697 -3.716 3.501 1.00 . A A . 39 ALA CB 1 1
9 10681 1 1 39 ALA H H -15.720 -2.368 5.357 1.00 . A A . 39 ALA H 1 1
9 10682 1 1 39 ALA HA H -15.679 -5.168 4.710 1.00 . A A . 39 ALA HA 1 1
9 10683 1 1 39 ALA HB1 H -16.695 -4.234 2.543 1.00 . A A . 39 ALA HB1 1 1
9 10684 1 1 39 ALA HB2 H -17.615 -3.953 4.041 1.00 . A A . 39 ALA HB2 1 1
9 10685 1 1 39 ALA HB3 H -16.642 -2.640 3.333 1.00 . A A . 39 ALA HB3 1 1
9 10686 1 1 39 ALA N N -15.327 -3.280 5.470 1.00 . A A . 39 ALA N 1 1
9 10687 1 1 39 ALA O O -13.915 -5.144 2.803 1.00 . A A . 39 ALA O 1 1
9 10688 1 1 40 VAL C C -11.158 -3.924 3.528 1.00 . A A . 40 VAL C 1 1
9 10689 1 1 40 VAL CA C -12.187 -2.970 2.917 1.00 . A A . 40 VAL CA 1 1
9 10690 1 1 40 VAL CB C -11.726 -1.511 2.920 1.00 . A A . 40 VAL CB 1 1
9 10691 1 1 40 VAL CG1 C -10.327 -1.380 3.525 1.00 . A A . 40 VAL CG1 1 1
9 10692 1 1 40 VAL CG2 C -11.770 -0.920 1.510 1.00 . A A . 40 VAL CG2 1 1
9 10693 1 1 40 VAL H H -13.680 -2.314 4.213 1.00 . A A . 40 VAL H 1 1
9 10694 1 1 40 VAL HA H -12.368 -3.265 1.883 1.00 . A A . 40 VAL HA 1 1
9 10695 1 1 40 VAL HB H -12.416 -0.943 3.544 1.00 . A A . 40 VAL HB 1 1
9 10696 1 1 40 VAL HG11 H -10.292 -1.910 4.478 1.00 . A A . 40 VAL HG11 1 1
9 10697 1 1 40 VAL HG12 H -9.594 -1.811 2.843 1.00 . A A . 40 VAL HG12 1 1
9 10698 1 1 40 VAL HG13 H -10.098 -0.327 3.687 1.00 . A A . 40 VAL HG13 1 1
9 10699 1 1 40 VAL HG21 H -12.343 0.008 1.523 1.00 . A A . 40 VAL HG21 1 1
9 10700 1 1 40 VAL HG22 H -10.755 -0.715 1.169 1.00 . A A . 40 VAL HG22 1 1
9 10701 1 1 40 VAL HG23 H -12.245 -1.629 0.832 1.00 . A A . 40 VAL HG23 1 1
9 10702 1 1 40 VAL N N -13.444 -3.094 3.635 1.00 . A A . 40 VAL N 1 1
9 10703 1 1 40 VAL O O -10.384 -4.552 2.807 1.00 . A A . 40 VAL O 1 1
9 10704 1 1 41 GLU C C -10.828 -6.289 5.650 1.00 . A A . 41 GLU C 1 1
9 10705 1 1 41 GLU CA C -10.263 -4.869 5.566 1.00 . A A . 41 GLU CA 1 1
9 10706 1 1 41 GLU CB C -9.962 -4.316 6.960 1.00 . A A . 41 GLU CB 1 1
9 10707 1 1 41 GLU CD C -8.276 -3.085 8.376 1.00 . A A . 41 GLU CD 1 1
9 10708 1 1 41 GLU CG C -8.523 -3.803 7.047 1.00 . A A . 41 GLU CG 1 1
9 10709 1 1 41 GLU H H -11.817 -3.489 5.429 1.00 . A A . 41 GLU H 1 1
9 10710 1 1 41 GLU HA H -9.347 -4.869 4.976 1.00 . A A . 41 GLU HA 1 1
9 10711 1 1 41 GLU HB2 H -10.654 -3.507 7.193 1.00 . A A . 41 GLU HB2 1 1
9 10712 1 1 41 GLU HB3 H -10.120 -5.095 7.707 1.00 . A A . 41 GLU HB3 1 1
9 10713 1 1 41 GLU HG2 H -7.829 -4.638 6.946 1.00 . A A . 41 GLU HG2 1 1
9 10714 1 1 41 GLU HG3 H -8.325 -3.122 6.219 1.00 . A A . 41 GLU HG3 1 1
9 10715 1 1 41 GLU N N -11.184 -4.003 4.851 1.00 . A A . 41 GLU N 1 1
9 10716 1 1 41 GLU O O -10.082 -7.263 5.561 1.00 . A A . 41 GLU O 1 1
9 10717 1 1 41 GLU OE1 O -8.384 -3.767 9.417 1.00 . A A . 41 GLU OE1 1 1
9 10718 1 1 41 GLU OE2 O -7.985 -1.871 8.319 1.00 . A A . 41 GLU OE2 1 1
9 10719 1 1 42 ARG C C -12.720 -8.395 4.585 1.00 . A A . 42 ARG C 1 1
9 10720 1 1 42 ARG CA C -12.812 -7.646 5.917 1.00 . A A . 42 ARG CA 1 1
9 10721 1 1 42 ARG CB C -14.284 -7.469 6.294 1.00 . A A . 42 ARG CB 1 1
9 10722 1 1 42 ARG CD C -16.142 -8.942 7.152 1.00 . A A . 42 ARG CD 1 1
9 10723 1 1 42 ARG CG C -15.063 -8.769 6.081 1.00 . A A . 42 ARG CG 1 1
9 10724 1 1 42 ARG CZ C -18.101 -9.648 5.783 1.00 . A A . 42 ARG CZ 1 1
9 10725 1 1 42 ARG H H -12.739 -5.564 5.891 1.00 . A A . 42 ARG H 1 1
9 10726 1 1 42 ARG HA H -12.280 -8.179 6.704 1.00 . A A . 42 ARG HA 1 1
9 10727 1 1 42 ARG HB2 H -14.361 -7.162 7.337 1.00 . A A . 42 ARG HB2 1 1
9 10728 1 1 42 ARG HB3 H -14.724 -6.674 5.693 1.00 . A A . 42 ARG HB3 1 1
9 10729 1 1 42 ARG HD2 H -15.690 -9.285 8.083 1.00 . A A . 42 ARG HD2 1 1
9 10730 1 1 42 ARG HD3 H -16.616 -7.984 7.362 1.00 . A A . 42 ARG HD3 1 1
9 10731 1 1 42 ARG HE H -17.137 -10.836 7.092 1.00 . A A . 42 ARG HE 1 1
9 10732 1 1 42 ARG HG2 H -15.524 -8.763 5.094 1.00 . A A . 42 ARG HG2 1 1
9 10733 1 1 42 ARG HG3 H -14.379 -9.617 6.109 1.00 . A A . 42 ARG HG3 1 1
9 10734 1 1 42 ARG HH11 H -17.510 -7.724 5.490 1.00 . A A . 42 ARG HH11 1 1
9 10735 1 1 42 ARG HH12 H -18.871 -8.230 4.546 1.00 . A A . 42 ARG HH12 1 1
9 10736 1 1 42 ARG HH21 H -18.933 -11.503 5.845 1.00 . A A . 42 ARG HH21 1 1
9 10737 1 1 42 ARG HH22 H -19.686 -10.393 4.749 1.00 . A A . 42 ARG HH22 1 1
9 10738 1 1 42 ARG N N -12.139 -6.362 5.820 1.00 . A A . 42 ARG N 1 1
9 10739 1 1 42 ARG NE N -17.158 -9.918 6.695 1.00 . A A . 42 ARG NE 1 1
9 10740 1 1 42 ARG NH1 N -18.166 -8.431 5.226 1.00 . A A . 42 ARG NH1 1 1
9 10741 1 1 42 ARG NH2 N -18.981 -10.594 5.429 1.00 . A A . 42 ARG NH2 1 1
9 10742 1 1 42 ARG O O -12.781 -9.623 4.554 1.00 . A A . 42 ARG O 1 1
9 10743 1 1 43 GLU C C -11.005 -8.318 1.771 1.00 . A A . 43 GLU C 1 1
9 10744 1 1 43 GLU CA C -12.473 -8.199 2.187 1.00 . A A . 43 GLU CA 1 1
9 10745 1 1 43 GLU CB C -13.265 -7.373 1.171 1.00 . A A . 43 GLU CB 1 1
9 10746 1 1 43 GLU CD C -15.441 -8.532 0.640 1.00 . A A . 43 GLU CD 1 1
9 10747 1 1 43 GLU CG C -14.765 -7.435 1.465 1.00 . A A . 43 GLU CG 1 1
9 10748 1 1 43 GLU H H -12.525 -6.625 3.552 1.00 . A A . 43 GLU H 1 1
9 10749 1 1 43 GLU HA H -12.918 -9.190 2.266 1.00 . A A . 43 GLU HA 1 1
9 10750 1 1 43 GLU HB2 H -12.928 -6.336 1.198 1.00 . A A . 43 GLU HB2 1 1
9 10751 1 1 43 GLU HB3 H -13.072 -7.744 0.166 1.00 . A A . 43 GLU HB3 1 1
9 10752 1 1 43 GLU HG2 H -14.924 -7.623 2.527 1.00 . A A . 43 GLU HG2 1 1
9 10753 1 1 43 GLU HG3 H -15.224 -6.471 1.241 1.00 . A A . 43 GLU HG3 1 1
9 10754 1 1 43 GLU N N -12.574 -7.623 3.518 1.00 . A A . 43 GLU N 1 1
9 10755 1 1 43 GLU O O -10.432 -9.405 1.814 1.00 . A A . 43 GLU O 1 1
9 10756 1 1 43 GLU OE1 O -14.902 -9.659 0.645 1.00 . A A . 43 GLU OE1 1 1
9 10757 1 1 43 GLU OE2 O -16.481 -8.218 0.023 1.00 . A A . 43 GLU OE2 1 1
9 10758 1 1 44 GLN C C -8.468 -5.753 1.164 1.00 . A A . 44 GLN C 1 1
9 10759 1 1 44 GLN CA C -9.051 -7.151 0.954 1.00 . A A . 44 GLN CA 1 1
9 10760 1 1 44 GLN CB C -8.912 -7.590 -0.505 1.00 . A A . 44 GLN CB 1 1
9 10761 1 1 44 GLN CD C -8.304 -9.924 -1.242 1.00 . A A . 44 GLN CD 1 1
9 10762 1 1 44 GLN CG C -7.780 -8.608 -0.666 1.00 . A A . 44 GLN CG 1 1
9 10763 1 1 44 GLN H H -10.914 -6.306 1.346 1.00 . A A . 44 GLN H 1 1
9 10764 1 1 44 GLN HA H -8.535 -7.867 1.594 1.00 . A A . 44 GLN HA 1 1
9 10765 1 1 44 GLN HB2 H -9.849 -8.027 -0.848 1.00 . A A . 44 GLN HB2 1 1
9 10766 1 1 44 GLN HB3 H -8.716 -6.722 -1.133 1.00 . A A . 44 GLN HB3 1 1
9 10767 1 1 44 GLN HE21 H -8.517 -10.614 0.650 1.00 . A A . 44 GLN HE21 1 1
9 10768 1 1 44 GLN HE22 H -8.979 -11.721 -0.599 1.00 . A A . 44 GLN HE22 1 1
9 10769 1 1 44 GLN HG2 H -7.010 -8.201 -1.321 1.00 . A A . 44 GLN HG2 1 1
9 10770 1 1 44 GLN HG3 H -7.310 -8.790 0.301 1.00 . A A . 44 GLN HG3 1 1
9 10771 1 1 44 GLN N N -10.441 -7.186 1.378 1.00 . A A . 44 GLN N 1 1
9 10772 1 1 44 GLN NE2 N -8.626 -10.828 -0.321 1.00 . A A . 44 GLN NE2 1 1
9 10773 1 1 44 GLN O O -8.723 -4.845 0.375 1.00 . A A . 44 GLN O 1 1
9 10774 1 1 44 GLN OE1 O -8.407 -10.107 -2.444 1.00 . A A . 44 GLN OE1 1 1
9 10775 1 1 45 PRO C C -5.873 -4.060 1.653 1.00 . A A . 45 PRO C 1 1
9 10776 1 1 45 PRO CA C -7.052 -4.347 2.584 1.00 . A A . 45 PRO CA 1 1
9 10777 1 1 45 PRO CB C -6.642 -4.470 4.043 1.00 . A A . 45 PRO CB 1 1
9 10778 1 1 45 PRO CD C -7.349 -6.673 3.218 1.00 . A A . 45 PRO CD 1 1
9 10779 1 1 45 PRO CG C -6.626 -5.959 4.348 1.00 . A A . 45 PRO CG 1 1
9 10780 1 1 45 PRO HA H -7.700 -3.598 2.443 1.00 . A A . 45 PRO HA 1 1
9 10781 1 1 45 PRO HB2 H -5.659 -4.027 4.210 1.00 . A A . 45 PRO HB2 1 1
9 10782 1 1 45 PRO HB3 H -7.343 -3.945 4.691 1.00 . A A . 45 PRO HB3 1 1
9 10783 1 1 45 PRO HD2 H -6.717 -7.438 2.765 1.00 . A A . 45 PRO HD2 1 1
9 10784 1 1 45 PRO HD3 H -8.249 -7.174 3.576 1.00 . A A . 45 PRO HD3 1 1
9 10785 1 1 45 PRO HG2 H -5.602 -6.320 4.435 1.00 . A A . 45 PRO HG2 1 1
9 10786 1 1 45 PRO HG3 H -7.117 -6.157 5.301 1.00 . A A . 45 PRO HG3 1 1
9 10787 1 1 45 PRO N N -7.674 -5.620 2.260 1.00 . A A . 45 PRO N 1 1
9 10788 1 1 45 PRO O O -5.013 -4.918 1.452 1.00 . A A . 45 PRO O 1 1
9 10789 1 1 46 GLU C C -3.450 -2.523 0.905 1.00 . A A . 46 GLU C 1 1
9 10790 1 1 46 GLU CA C -4.808 -2.443 0.204 1.00 . A A . 46 GLU CA 1 1
9 10791 1 1 46 GLU CB C -5.064 -1.035 -0.337 1.00 . A A . 46 GLU CB 1 1
9 10792 1 1 46 GLU CD C -3.376 0.165 -1.777 1.00 . A A . 46 GLU CD 1 1
9 10793 1 1 46 GLU CG C -4.494 -0.878 -1.749 1.00 . A A . 46 GLU CG 1 1
9 10794 1 1 46 GLU H H -6.571 -2.161 1.278 1.00 . A A . 46 GLU H 1 1
9 10795 1 1 46 GLU HA H -4.841 -3.154 -0.622 1.00 . A A . 46 GLU HA 1 1
9 10796 1 1 46 GLU HB2 H -6.134 -0.834 -0.348 1.00 . A A . 46 GLU HB2 1 1
9 10797 1 1 46 GLU HB3 H -4.608 -0.298 0.326 1.00 . A A . 46 GLU HB3 1 1
9 10798 1 1 46 GLU HG2 H -4.111 -1.837 -2.099 1.00 . A A . 46 GLU HG2 1 1
9 10799 1 1 46 GLU HG3 H -5.289 -0.583 -2.434 1.00 . A A . 46 GLU HG3 1 1
9 10800 1 1 46 GLU N N -5.869 -2.853 1.109 1.00 . A A . 46 GLU N 1 1
9 10801 1 1 46 GLU O O -2.537 -3.191 0.422 1.00 . A A . 46 GLU O 1 1
9 10802 1 1 46 GLU OE1 O -2.510 0.093 -0.879 1.00 . A A . 46 GLU OE1 1 1
9 10803 1 1 46 GLU OE2 O -3.413 1.013 -2.696 1.00 . A A . 46 GLU OE2 1 1
9 10804 1 1 47 HIS C C -1.552 -3.235 2.875 1.00 . A A . 47 HIS C 1 1
9 10805 1 1 47 HIS CA C -2.132 -1.820 2.806 1.00 . A A . 47 HIS CA 1 1
9 10806 1 1 47 HIS CB C -2.365 -1.206 4.188 1.00 . A A . 47 HIS CB 1 1
9 10807 1 1 47 HIS CD2 C -2.536 -2.972 6.107 1.00 . A A . 47 HIS CD2 1 1
9 10808 1 1 47 HIS CE1 C -4.716 -3.143 6.180 1.00 . A A . 47 HIS CE1 1 1
9 10809 1 1 47 HIS CG C -3.050 -2.132 5.164 1.00 . A A . 47 HIS CG 1 1
9 10810 1 1 47 HIS H H -4.110 -1.295 2.420 1.00 . A A . 47 HIS H 1 1
9 10811 1 1 47 HIS HA H -1.433 -1.177 2.270 1.00 . A A . 47 HIS HA 1 1
9 10812 1 1 47 HIS HB2 H -1.405 -0.901 4.605 1.00 . A A . 47 HIS HB2 1 1
9 10813 1 1 47 HIS HB3 H -2.965 -0.303 4.076 1.00 . A A . 47 HIS HB3 1 1
9 10814 1 1 47 HIS HD1 H -5.089 -1.775 4.665 1.00 . A A . 47 HIS HD1 1 1
9 10815 1 1 47 HIS HD2 H -1.476 -3.118 6.321 1.00 . A A . 47 HIS HD2 1 1
9 10816 1 1 47 HIS HE1 H -5.715 -3.462 6.474 1.00 . A A . 47 HIS HE1 1 1
9 10817 1 1 47 HIS N N -3.362 -1.835 2.034 1.00 . A A . 47 HIS N 1 1
9 10818 1 1 47 HIS ND1 N -4.426 -2.263 5.233 1.00 . A A . 47 HIS ND1 1 1
9 10819 1 1 47 HIS NE2 N -3.543 -3.582 6.721 1.00 . A A . 47 HIS NE2 1 1
9 10820 1 1 47 HIS O O -0.356 -3.430 2.667 1.00 . A A . 47 HIS O 1 1
9 10821 1 1 48 LEU C C -1.159 -5.937 2.058 1.00 . A A . 48 LEU C 1 1
9 10822 1 1 48 LEU CA C -2.019 -5.575 3.271 1.00 . A A . 48 LEU CA 1 1
9 10823 1 1 48 LEU CB C -3.239 -6.481 3.452 1.00 . A A . 48 LEU CB 1 1
9 10824 1 1 48 LEU CD1 C -2.164 -7.980 5.171 1.00 . A A . 48 LEU CD1 1 1
9 10825 1 1 48 LEU CD2 C -3.681 -6.083 5.902 1.00 . A A . 48 LEU CD2 1 1
9 10826 1 1 48 LEU CG C -3.391 -7.132 4.828 1.00 . A A . 48 LEU CG 1 1
9 10827 1 1 48 LEU H H -3.399 -4.017 3.339 1.00 . A A . 48 LEU H 1 1
9 10828 1 1 48 LEU HA H -1.408 -5.672 4.169 1.00 . A A . 48 LEU HA 1 1
9 10829 1 1 48 LEU HB2 H -4.135 -5.895 3.248 1.00 . A A . 48 LEU HB2 1 1
9 10830 1 1 48 LEU HB3 H -3.195 -7.270 2.701 1.00 . A A . 48 LEU HB3 1 1
9 10831 1 1 48 LEU HD11 H -1.285 -7.339 5.232 1.00 . A A . 48 LEU HD11 1 1
9 10832 1 1 48 LEU HD12 H -2.321 -8.474 6.130 1.00 . A A . 48 LEU HD12 1 1
9 10833 1 1 48 LEU HD13 H -2.013 -8.732 4.396 1.00 . A A . 48 LEU HD13 1 1
9 10834 1 1 48 LEU HD21 H -2.744 -5.655 6.255 1.00 . A A . 48 LEU HD21 1 1
9 10835 1 1 48 LEU HD22 H -4.305 -5.295 5.481 1.00 . A A . 48 LEU HD22 1 1
9 10836 1 1 48 LEU HD23 H -4.203 -6.552 6.737 1.00 . A A . 48 LEU HD23 1 1
9 10837 1 1 48 LEU HG H -4.248 -7.805 4.794 1.00 . A A . 48 LEU HG 1 1
9 10838 1 1 48 LEU N N -2.428 -4.184 3.170 1.00 . A A . 48 LEU N 1 1
9 10839 1 1 48 LEU O O -0.300 -6.814 2.142 1.00 . A A . 48 LEU O 1 1
9 10840 1 1 49 ARG C C 0.819 -5.289 -0.031 1.00 . A A . 49 ARG C 1 1
9 10841 1 1 49 ARG CA C -0.680 -5.482 -0.269 1.00 . A A . 49 ARG CA 1 1
9 10842 1 1 49 ARG CB C -1.139 -4.536 -1.380 1.00 . A A . 49 ARG CB 1 1
9 10843 1 1 49 ARG CD C -1.162 -2.129 -2.132 1.00 . A A . 49 ARG CD 1 1
9 10844 1 1 49 ARG CG C -0.470 -3.166 -1.245 1.00 . A A . 49 ARG CG 1 1
9 10845 1 1 49 ARG CZ C -1.356 -1.860 -4.601 1.00 . A A . 49 ARG CZ 1 1
9 10846 1 1 49 ARG H H -2.120 -4.533 0.899 1.00 . A A . 49 ARG H 1 1
9 10847 1 1 49 ARG HA H -0.905 -6.515 -0.534 1.00 . A A . 49 ARG HA 1 1
9 10848 1 1 49 ARG HB2 H -0.899 -4.967 -2.352 1.00 . A A . 49 ARG HB2 1 1
9 10849 1 1 49 ARG HB3 H -2.222 -4.421 -1.341 1.00 . A A . 49 ARG HB3 1 1
9 10850 1 1 49 ARG HD2 H -2.152 -1.903 -1.737 1.00 . A A . 49 ARG HD2 1 1
9 10851 1 1 49 ARG HD3 H -0.597 -1.197 -2.125 1.00 . A A . 49 ARG HD3 1 1
9 10852 1 1 49 ARG HE H -1.291 -3.631 -3.649 1.00 . A A . 49 ARG HE 1 1
9 10853 1 1 49 ARG HG2 H -0.506 -2.841 -0.205 1.00 . A A . 49 ARG HG2 1 1
9 10854 1 1 49 ARG HG3 H 0.582 -3.242 -1.520 1.00 . A A . 49 ARG HG3 1 1
9 10855 1 1 49 ARG HH11 H -1.264 -0.114 -3.562 1.00 . A A . 49 ARG HH11 1 1
9 10856 1 1 49 ARG HH12 H -1.399 0.057 -5.281 1.00 . A A . 49 ARG HH12 1 1
9 10857 1 1 49 ARG HH21 H -1.469 -3.407 -5.916 1.00 . A A . 49 ARG HH21 1 1
9 10858 1 1 49 ARG HH22 H -1.517 -1.829 -6.629 1.00 . A A . 49 ARG HH22 1 1
9 10859 1 1 49 ARG N N -1.420 -5.244 0.959 1.00 . A A . 49 ARG N 1 1
9 10860 1 1 49 ARG NE N -1.275 -2.640 -3.516 1.00 . A A . 49 ARG NE 1 1
9 10861 1 1 49 ARG NH1 N -1.338 -0.526 -4.470 1.00 . A A . 49 ARG NH1 1 1
9 10862 1 1 49 ARG NH2 N -1.456 -2.412 -5.818 1.00 . A A . 49 ARG NH2 1 1
9 10863 1 1 49 ARG O O 1.635 -6.061 -0.533 1.00 . A A . 49 ARG O 1 1
9 10864 1 1 50 SER C C 2.868 -4.452 2.448 1.00 . A A . 50 SER C 1 1
9 10865 1 1 50 SER CA C 2.524 -3.952 1.044 1.00 . A A . 50 SER CA 1 1
9 10866 1 1 50 SER CB C 2.797 -2.450 0.933 1.00 . A A . 50 SER CB 1 1
9 10867 1 1 50 SER H H 0.468 -3.632 1.138 1.00 . A A . 50 SER H 1 1
9 10868 1 1 50 SER HA H 3.111 -4.483 0.294 1.00 . A A . 50 SER HA 1 1
9 10869 1 1 50 SER HB2 H 3.646 -2.189 1.565 1.00 . A A . 50 SER HB2 1 1
9 10870 1 1 50 SER HB3 H 3.075 -2.206 -0.091 1.00 . A A . 50 SER HB3 1 1
9 10871 1 1 50 SER HG H 0.991 -1.664 0.576 1.00 . A A . 50 SER HG 1 1
9 10872 1 1 50 SER N N 1.137 -4.255 0.733 1.00 . A A . 50 SER N 1 1
9 10873 1 1 50 SER O O 4.017 -4.790 2.726 1.00 . A A . 50 SER O 1 1
9 10874 1 1 50 SER OG O 1.665 -1.673 1.314 1.00 . A A . 50 SER OG 1 1
9 10875 1 1 51 TRP C C 2.307 -6.442 4.631 1.00 . A A . 51 TRP C 1 1
9 10876 1 1 51 TRP CA C 2.030 -4.938 4.665 1.00 . A A . 51 TRP CA 1 1
9 10877 1 1 51 TRP CB C 0.822 -4.571 5.527 1.00 . A A . 51 TRP CB 1 1
9 10878 1 1 51 TRP CD1 C 0.916 -3.021 7.588 1.00 . A A . 51 TRP CD1 1 1
9 10879 1 1 51 TRP CD2 C 1.186 -1.944 5.671 1.00 . A A . 51 TRP CD2 1 1
9 10880 1 1 51 TRP CE2 C 1.258 -1.009 6.683 1.00 . A A . 51 TRP CE2 1 1
9 10881 1 1 51 TRP CE3 C 1.322 -1.576 4.321 1.00 . A A . 51 TRP CE3 1 1
9 10882 1 1 51 TRP CG C 0.965 -3.240 6.267 1.00 . A A . 51 TRP CG 1 1
9 10883 1 1 51 TRP CH2 C 1.604 0.747 5.114 1.00 . A A . 51 TRP CH2 1 1
9 10884 1 1 51 TRP CZ2 C 1.467 0.356 6.452 1.00 . A A . 51 TRP CZ2 1 1
9 10885 1 1 51 TRP CZ3 C 1.529 -0.207 4.107 1.00 . A A . 51 TRP CZ3 1 1
9 10886 1 1 51 TRP H H 0.918 -4.208 3.062 1.00 . A A . 51 TRP H 1 1
9 10887 1 1 51 TRP HA H 2.888 -4.410 5.080 1.00 . A A . 51 TRP HA 1 1
9 10888 1 1 51 TRP HB2 H -0.065 -4.529 4.894 1.00 . A A . 51 TRP HB2 1 1
9 10889 1 1 51 TRP HB3 H 0.655 -5.365 6.256 1.00 . A A . 51 TRP HB3 1 1
9 10890 1 1 51 TRP HD1 H 0.760 -3.800 8.334 1.00 . A A . 51 TRP HD1 1 1
9 10891 1 1 51 TRP HE1 H 1.090 -1.240 8.881 1.00 . A A . 51 TRP HE1 1 1
9 10892 1 1 51 TRP HE3 H 1.270 -2.295 3.504 1.00 . A A . 51 TRP HE3 1 1
9 10893 1 1 51 TRP HH2 H 1.768 1.795 4.865 1.00 . A A . 51 TRP HH2 1 1
9 10894 1 1 51 TRP HZ2 H 1.519 1.075 7.269 1.00 . A A . 51 TRP HZ2 1 1
9 10895 1 1 51 TRP HZ3 H 1.641 0.133 3.078 1.00 . A A . 51 TRP HZ3 1 1
9 10896 1 1 51 TRP N N 1.850 -4.485 3.296 1.00 . A A . 51 TRP N 1 1
9 10897 1 1 51 TRP NE1 N 1.088 -1.685 7.886 1.00 . A A . 51 TRP NE1 1 1
9 10898 1 1 51 TRP O O 3.009 -6.967 5.493 1.00 . A A . 51 TRP O 1 1
9 10899 1 1 52 PHE C C 3.072 -8.837 2.514 1.00 . A A . 52 PHE C 1 1
9 10900 1 1 52 PHE CA C 1.917 -8.528 3.469 1.00 . A A . 52 PHE CA 1 1
9 10901 1 1 52 PHE CB C 0.619 -9.076 2.875 1.00 . A A . 52 PHE CB 1 1
9 10902 1 1 52 PHE CD1 C 0.125 -11.158 4.175 1.00 . A A . 52 PHE CD1 1 1
9 10903 1 1 52 PHE CD2 C 0.698 -11.382 1.902 1.00 . A A . 52 PHE CD2 1 1
9 10904 1 1 52 PHE CE1 C -0.008 -12.569 4.280 1.00 . A A . 52 PHE CE1 1 1
9 10905 1 1 52 PHE CE2 C 0.566 -12.792 2.006 1.00 . A A . 52 PHE CE2 1 1
9 10906 1 1 52 PHE CG C 0.476 -10.595 2.988 1.00 . A A . 52 PHE CG 1 1
9 10907 1 1 52 PHE CZ C 0.215 -13.355 3.193 1.00 . A A . 52 PHE CZ 1 1
9 10908 1 1 52 PHE H H 1.171 -6.659 2.929 1.00 . A A . 52 PHE H 1 1
9 10909 1 1 52 PHE HA H 2.144 -8.935 4.454 1.00 . A A . 52 PHE HA 1 1
9 10910 1 1 52 PHE HB2 H -0.225 -8.604 3.375 1.00 . A A . 52 PHE HB2 1 1
9 10911 1 1 52 PHE HB3 H 0.565 -8.794 1.823 1.00 . A A . 52 PHE HB3 1 1
9 10912 1 1 52 PHE HD1 H -0.053 -10.528 5.046 1.00 . A A . 52 PHE HD1 1 1
9 10913 1 1 52 PHE HD2 H 0.979 -10.931 0.950 1.00 . A A . 52 PHE HD2 1 1
9 10914 1 1 52 PHE HE1 H -0.288 -13.020 5.231 1.00 . A A . 52 PHE HE1 1 1
9 10915 1 1 52 PHE HE2 H 0.745 -13.423 1.136 1.00 . A A . 52 PHE HE2 1 1
9 10916 1 1 52 PHE HZ H 0.113 -14.438 3.274 1.00 . A A . 52 PHE HZ 1 1
9 10917 1 1 52 PHE N N 1.741 -7.094 3.626 1.00 . A A . 52 PHE N 1 1
9 10918 1 1 52 PHE O O 3.880 -9.726 2.778 1.00 . A A . 52 PHE O 1 1
9 10919 1 1 53 ARG C C 5.387 -7.435 0.790 1.00 . A A . 53 ARG C 1 1
9 10920 1 1 53 ARG CA C 4.155 -8.267 0.427 1.00 . A A . 53 ARG CA 1 1
9 10921 1 1 53 ARG CB C 3.665 -7.861 -0.964 1.00 . A A . 53 ARG CB 1 1
9 10922 1 1 53 ARG CD C 3.866 -8.283 -3.441 1.00 . A A . 53 ARG CD 1 1
9 10923 1 1 53 ARG CG C 4.294 -8.740 -2.045 1.00 . A A . 53 ARG CG 1 1
9 10924 1 1 53 ARG CZ C 5.834 -8.643 -4.927 1.00 . A A . 53 ARG CZ 1 1
9 10925 1 1 53 ARG H H 2.451 -7.363 1.216 1.00 . A A . 53 ARG H 1 1
9 10926 1 1 53 ARG HA H 4.381 -9.333 0.452 1.00 . A A . 53 ARG HA 1 1
9 10927 1 1 53 ARG HB2 H 2.579 -7.943 -1.009 1.00 . A A . 53 ARG HB2 1 1
9 10928 1 1 53 ARG HB3 H 3.912 -6.815 -1.149 1.00 . A A . 53 ARG HB3 1 1
9 10929 1 1 53 ARG HD2 H 3.373 -9.101 -3.965 1.00 . A A . 53 ARG HD2 1 1
9 10930 1 1 53 ARG HD3 H 3.141 -7.473 -3.362 1.00 . A A . 53 ARG HD3 1 1
9 10931 1 1 53 ARG HE H 5.272 -6.856 -4.193 1.00 . A A . 53 ARG HE 1 1
9 10932 1 1 53 ARG HG2 H 5.381 -8.701 -1.963 1.00 . A A . 53 ARG HG2 1 1
9 10933 1 1 53 ARG HG3 H 4.000 -9.778 -1.892 1.00 . A A . 53 ARG HG3 1 1
9 10934 1 1 53 ARG HH11 H 4.786 -10.328 -4.483 1.00 . A A . 53 ARG HH11 1 1
9 10935 1 1 53 ARG HH12 H 6.158 -10.562 -5.516 1.00 . A A . 53 ARG HH12 1 1
9 10936 1 1 53 ARG HH21 H 7.081 -7.163 -5.555 1.00 . A A . 53 ARG HH21 1 1
9 10937 1 1 53 ARG HH22 H 7.471 -8.750 -6.129 1.00 . A A . 53 ARG HH22 1 1
9 10938 1 1 53 ARG N N 3.113 -8.084 1.423 1.00 . A A . 53 ARG N 1 1
9 10939 1 1 53 ARG NE N 5.047 -7.829 -4.210 1.00 . A A . 53 ARG NE 1 1
9 10940 1 1 53 ARG NH1 N 5.570 -9.956 -4.980 1.00 . A A . 53 ARG NH1 1 1
9 10941 1 1 53 ARG NH2 N 6.884 -8.143 -5.594 1.00 . A A . 53 ARG NH2 1 1
9 10942 1 1 53 ARG O O 6.370 -7.421 0.051 1.00 . A A . 53 ARG O 1 1
9 10943 1 1 54 GLU C C 7.731 -6.535 1.984 1.00 . A A . 54 GLU C 1 1
9 10944 1 1 54 GLU CA C 6.387 -5.928 2.396 1.00 . A A . 54 GLU CA 1 1
9 10945 1 1 54 GLU CB C 6.316 -5.731 3.912 1.00 . A A . 54 GLU CB 1 1
9 10946 1 1 54 GLU CD C 6.322 -8.175 4.536 1.00 . A A . 54 GLU CD 1 1
9 10947 1 1 54 GLU CG C 7.069 -6.844 4.645 1.00 . A A . 54 GLU CG 1 1
9 10948 1 1 54 GLU H H 4.489 -6.777 2.522 1.00 . A A . 54 GLU H 1 1
9 10949 1 1 54 GLU HA H 6.250 -4.965 1.904 1.00 . A A . 54 GLU HA 1 1
9 10950 1 1 54 GLU HB2 H 6.741 -4.763 4.177 1.00 . A A . 54 GLU HB2 1 1
9 10951 1 1 54 GLU HB3 H 5.274 -5.720 4.232 1.00 . A A . 54 GLU HB3 1 1
9 10952 1 1 54 GLU HG2 H 8.070 -6.948 4.225 1.00 . A A . 54 GLU HG2 1 1
9 10953 1 1 54 GLU HG3 H 7.189 -6.575 5.694 1.00 . A A . 54 GLU HG3 1 1
9 10954 1 1 54 GLU N N 5.292 -6.762 1.927 1.00 . A A . 54 GLU N 1 1
9 10955 1 1 54 GLU O O 8.662 -5.812 1.636 1.00 . A A . 54 GLU O 1 1
9 10956 1 1 54 GLU OE1 O 5.155 -8.208 4.980 1.00 . A A . 54 GLU OE1 1 1
9 10957 1 1 54 GLU OE2 O 6.936 -9.129 4.010 1.00 . A A . 54 GLU OE2 1 1
9 10958 1 1 55 ARG C C 9.643 -7.931 0.444 1.00 . A A . 55 ARG C 1 1
9 10959 1 1 55 ARG CA C 9.000 -8.571 1.676 1.00 . A A . 55 ARG CA 1 1
9 10960 1 1 55 ARG CB C 8.707 -10.044 1.383 1.00 . A A . 55 ARG CB 1 1
9 10961 1 1 55 ARG CD C 9.329 -12.359 2.163 1.00 . A A . 55 ARG CD 1 1
9 10962 1 1 55 ARG CG C 9.040 -10.920 2.592 1.00 . A A . 55 ARG CG 1 1
9 10963 1 1 55 ARG CZ C 10.011 -14.467 3.303 1.00 . A A . 55 ARG CZ 1 1
9 10964 1 1 55 ARG H H 7.024 -8.440 2.323 1.00 . A A . 55 ARG H 1 1
9 10965 1 1 55 ARG HA H 9.648 -8.479 2.548 1.00 . A A . 55 ARG HA 1 1
9 10966 1 1 55 ARG HB2 H 7.656 -10.164 1.120 1.00 . A A . 55 ARG HB2 1 1
9 10967 1 1 55 ARG HB3 H 9.290 -10.370 0.521 1.00 . A A . 55 ARG HB3 1 1
9 10968 1 1 55 ARG HD2 H 8.424 -12.818 1.769 1.00 . A A . 55 ARG HD2 1 1
9 10969 1 1 55 ARG HD3 H 10.066 -12.366 1.360 1.00 . A A . 55 ARG HD3 1 1
9 10970 1 1 55 ARG HE H 10.050 -12.645 4.157 1.00 . A A . 55 ARG HE 1 1
9 10971 1 1 55 ARG HG2 H 9.905 -10.511 3.115 1.00 . A A . 55 ARG HG2 1 1
9 10972 1 1 55 ARG HG3 H 8.207 -10.906 3.296 1.00 . A A . 55 ARG HG3 1 1
9 10973 1 1 55 ARG HH11 H 9.388 -14.704 1.382 1.00 . A A . 55 ARG HH11 1 1
9 10974 1 1 55 ARG HH12 H 9.865 -16.162 2.187 1.00 . A A . 55 ARG HH12 1 1
9 10975 1 1 55 ARG HH21 H 10.680 -14.567 5.221 1.00 . A A . 55 ARG HH21 1 1
9 10976 1 1 55 ARG HH22 H 10.604 -16.083 4.386 1.00 . A A . 55 ARG HH22 1 1
9 10977 1 1 55 ARG N N 7.787 -7.857 2.039 1.00 . A A . 55 ARG N 1 1
9 10978 1 1 55 ARG NE N 9.832 -13.139 3.316 1.00 . A A . 55 ARG NE 1 1
9 10979 1 1 55 ARG NH1 N 9.731 -15.171 2.197 1.00 . A A . 55 ARG NH1 1 1
9 10980 1 1 55 ARG NH2 N 10.471 -15.092 4.395 1.00 . A A . 55 ARG NH2 1 1
9 10981 1 1 55 ARG O O 10.865 -7.805 0.371 1.00 . A A . 55 ARG O 1 1
9 10982 1 1 56 LEU C C 8.424 -5.671 -2.006 1.00 . A A . 56 LEU C 1 1
9 10983 1 1 56 LEU CA C 9.262 -6.919 -1.719 1.00 . A A . 56 LEU CA 1 1
9 10984 1 1 56 LEU CB C 9.269 -7.930 -2.867 1.00 . A A . 56 LEU CB 1 1
9 10985 1 1 56 LEU CD1 C 11.719 -8.520 -2.967 1.00 . A A . 56 LEU CD1 1 1
9 10986 1 1 56 LEU CD2 C 10.278 -8.699 -5.047 1.00 . A A . 56 LEU CD2 1 1
9 10987 1 1 56 LEU CG C 10.528 -7.948 -3.737 1.00 . A A . 56 LEU CG 1 1
9 10988 1 1 56 LEU H H 7.800 -7.648 -0.427 1.00 . A A . 56 LEU H 1 1
9 10989 1 1 56 LEU HA H 10.294 -6.610 -1.555 1.00 . A A . 56 LEU HA 1 1
9 10990 1 1 56 LEU HB2 H 9.128 -8.926 -2.448 1.00 . A A . 56 LEU HB2 1 1
9 10991 1 1 56 LEU HB3 H 8.411 -7.730 -3.508 1.00 . A A . 56 LEU HB3 1 1
9 10992 1 1 56 LEU HD11 H 11.367 -9.259 -2.248 1.00 . A A . 56 LEU HD11 1 1
9 10993 1 1 56 LEU HD12 H 12.410 -8.993 -3.665 1.00 . A A . 56 LEU HD12 1 1
9 10994 1 1 56 LEU HD13 H 12.231 -7.715 -2.439 1.00 . A A . 56 LEU HD13 1 1
9 10995 1 1 56 LEU HD21 H 10.051 -9.743 -4.829 1.00 . A A . 56 LEU HD21 1 1
9 10996 1 1 56 LEU HD22 H 9.438 -8.245 -5.571 1.00 . A A . 56 LEU HD22 1 1
9 10997 1 1 56 LEU HD23 H 11.169 -8.645 -5.672 1.00 . A A . 56 LEU HD23 1 1
9 10998 1 1 56 LEU HG H 10.777 -6.920 -3.999 1.00 . A A . 56 LEU HG 1 1
9 10999 1 1 56 LEU N N 8.791 -7.542 -0.494 1.00 . A A . 56 LEU N 1 1
9 11000 1 1 56 LEU O O 7.453 -5.730 -2.759 1.00 . A A . 56 LEU O 1 1
9 11001 1 1 57 ILE C C 8.016 -3.001 -3.063 1.00 . A A . 57 ILE C 1 1
9 11002 1 1 57 ILE CA C 8.128 -3.311 -1.568 1.00 . A A . 57 ILE CA 1 1
9 11003 1 1 57 ILE CB C 8.803 -2.202 -0.759 1.00 . A A . 57 ILE CB 1 1
9 11004 1 1 57 ILE CD1 C 7.472 -0.543 0.596 1.00 . A A . 57 ILE CD1 1 1
9 11005 1 1 57 ILE CG1 C 7.979 -0.913 -0.799 1.00 . A A . 57 ILE CG1 1 1
9 11006 1 1 57 ILE CG2 C 10.241 -1.977 -1.232 1.00 . A A . 57 ILE CG2 1 1
9 11007 1 1 57 ILE H H 9.620 -4.531 -0.778 1.00 . A A . 57 ILE H 1 1
9 11008 1 1 57 ILE HA H 7.123 -3.436 -1.165 1.00 . A A . 57 ILE HA 1 1
9 11009 1 1 57 ILE HB H 8.854 -2.520 0.282 1.00 . A A . 57 ILE HB 1 1
9 11010 1 1 57 ILE HD11 H 6.754 -1.292 0.932 1.00 . A A . 57 ILE HD11 1 1
9 11011 1 1 57 ILE HD12 H 8.312 -0.509 1.290 1.00 . A A . 57 ILE HD12 1 1
9 11012 1 1 57 ILE HD13 H 6.989 0.433 0.560 1.00 . A A . 57 ILE HD13 1 1
9 11013 1 1 57 ILE HG12 H 8.587 -0.101 -1.197 1.00 . A A . 57 ILE HG12 1 1
9 11014 1 1 57 ILE HG13 H 7.134 -1.039 -1.476 1.00 . A A . 57 ILE HG13 1 1
9 11015 1 1 57 ILE HG21 H 10.815 -1.503 -0.436 1.00 . A A . 57 ILE HG21 1 1
9 11016 1 1 57 ILE HG22 H 10.695 -2.935 -1.487 1.00 . A A . 57 ILE HG22 1 1
9 11017 1 1 57 ILE HG23 H 10.238 -1.332 -2.111 1.00 . A A . 57 ILE HG23 1 1
9 11018 1 1 57 ILE N N 8.829 -4.571 -1.389 1.00 . A A . 57 ILE N 1 1
9 11019 1 1 57 ILE O O 7.032 -2.414 -3.507 1.00 . A A . 57 ILE O 1 1
9 11020 1 1 58 ALA C C 7.688 -3.484 -5.819 1.00 . A A . 58 ALA C 1 1
9 11021 1 1 58 ALA CA C 9.070 -3.186 -5.231 1.00 . A A . 58 ALA CA 1 1
9 11022 1 1 58 ALA CB C 10.168 -4.044 -5.861 1.00 . A A . 58 ALA CB 1 1
9 11023 1 1 58 ALA H H 9.838 -3.889 -3.428 1.00 . A A . 58 ALA H 1 1
9 11024 1 1 58 ALA HA H 9.306 -2.135 -5.397 1.00 . A A . 58 ALA HA 1 1
9 11025 1 1 58 ALA HB1 H 9.786 -5.048 -6.044 1.00 . A A . 58 ALA HB1 1 1
9 11026 1 1 58 ALA HB2 H 10.482 -3.597 -6.805 1.00 . A A . 58 ALA HB2 1 1
9 11027 1 1 58 ALA HB3 H 11.021 -4.098 -5.184 1.00 . A A . 58 ALA HB3 1 1
9 11028 1 1 58 ALA N N 9.040 -3.411 -3.797 1.00 . A A . 58 ALA N 1 1
9 11029 1 1 58 ALA O O 6.939 -4.294 -5.274 1.00 . A A . 58 ALA O 1 1
9 11030 1 1 59 HIS C C 4.990 -2.481 -6.694 1.00 . A A . 59 HIS C 1 1
9 11031 1 1 59 HIS CA C 6.116 -2.998 -7.592 1.00 . A A . 59 HIS CA 1 1
9 11032 1 1 59 HIS CB C 5.922 -4.460 -8.003 1.00 . A A . 59 HIS CB 1 1
9 11033 1 1 59 HIS CD2 C 5.963 -4.977 -10.564 1.00 . A A . 59 HIS CD2 1 1
9 11034 1 1 59 HIS CE1 C 8.116 -5.306 -10.781 1.00 . A A . 59 HIS CE1 1 1
9 11035 1 1 59 HIS CG C 6.536 -4.808 -9.338 1.00 . A A . 59 HIS CG 1 1
9 11036 1 1 59 HIS H H 8.008 -2.159 -7.362 1.00 . A A . 59 HIS H 1 1
9 11037 1 1 59 HIS HA H 6.149 -2.398 -8.500 1.00 . A A . 59 HIS HA 1 1
9 11038 1 1 59 HIS HB2 H 6.355 -5.102 -7.236 1.00 . A A . 59 HIS HB2 1 1
9 11039 1 1 59 HIS HB3 H 4.855 -4.678 -8.036 1.00 . A A . 59 HIS HB3 1 1
9 11040 1 1 59 HIS HD1 H 8.586 -4.971 -8.788 1.00 . A A . 59 HIS HD1 1 1
9 11041 1 1 59 HIS HD2 H 4.902 -4.882 -10.791 1.00 . A A . 59 HIS HD2 1 1
9 11042 1 1 59 HIS HE1 H 9.086 -5.525 -11.228 1.00 . A A . 59 HIS HE1 1 1
9 11043 1 1 59 HIS N N 7.394 -2.815 -6.924 1.00 . A A . 59 HIS N 1 1
9 11044 1 1 59 HIS ND1 N 7.892 -5.022 -9.506 1.00 . A A . 59 HIS ND1 1 1
9 11045 1 1 59 HIS NE2 N 6.919 -5.277 -11.435 1.00 . A A . 59 HIS NE2 1 1
9 11046 1 1 59 HIS O O 4.454 -3.224 -5.873 1.00 . A A . 59 HIS O 1 1
9 11047 1 1 60 ARG C C 2.969 0.558 -6.890 1.00 . A A . 60 ARG C 1 1
9 11048 1 1 60 ARG CA C 3.610 -0.585 -6.100 1.00 . A A . 60 ARG CA 1 1
9 11049 1 1 60 ARG CB C 4.155 -0.040 -4.778 1.00 . A A . 60 ARG CB 1 1
9 11050 1 1 60 ARG CD C 4.876 -0.623 -2.433 1.00 . A A . 60 ARG CD 1 1
9 11051 1 1 60 ARG CG C 4.230 -1.141 -3.720 1.00 . A A . 60 ARG CG 1 1
9 11052 1 1 60 ARG CZ C 3.729 1.524 -1.900 1.00 . A A . 60 ARG CZ 1 1
9 11053 1 1 60 ARG H H 5.103 -0.613 -7.552 1.00 . A A . 60 ARG H 1 1
9 11054 1 1 60 ARG HA H 2.891 -1.383 -5.912 1.00 . A A . 60 ARG HA 1 1
9 11055 1 1 60 ARG HB2 H 5.147 0.384 -4.938 1.00 . A A . 60 ARG HB2 1 1
9 11056 1 1 60 ARG HB3 H 3.516 0.768 -4.423 1.00 . A A . 60 ARG HB3 1 1
9 11057 1 1 60 ARG HD2 H 5.199 -1.461 -1.816 1.00 . A A . 60 ARG HD2 1 1
9 11058 1 1 60 ARG HD3 H 5.766 -0.041 -2.673 1.00 . A A . 60 ARG HD3 1 1
9 11059 1 1 60 ARG HE H 3.363 -0.225 -0.973 1.00 . A A . 60 ARG HE 1 1
9 11060 1 1 60 ARG HG2 H 3.227 -1.512 -3.503 1.00 . A A . 60 ARG HG2 1 1
9 11061 1 1 60 ARG HG3 H 4.804 -1.984 -4.105 1.00 . A A . 60 ARG HG3 1 1
9 11062 1 1 60 ARG HH11 H 5.112 1.647 -3.385 1.00 . A A . 60 ARG HH11 1 1
9 11063 1 1 60 ARG HH12 H 4.306 3.132 -3.002 1.00 . A A . 60 ARG HH12 1 1
9 11064 1 1 60 ARG HH21 H 2.299 1.732 -0.469 1.00 . A A . 60 ARG HH21 1 1
9 11065 1 1 60 ARG HH22 H 2.695 3.181 -1.332 1.00 . A A . 60 ARG HH22 1 1
9 11066 1 1 60 ARG N N 4.663 -1.211 -6.882 1.00 . A A . 60 ARG N 1 1
9 11067 1 1 60 ARG NE N 3.912 0.214 -1.684 1.00 . A A . 60 ARG NE 1 1
9 11068 1 1 60 ARG NH1 N 4.442 2.155 -2.842 1.00 . A A . 60 ARG NH1 1 1
9 11069 1 1 60 ARG NH2 N 2.832 2.203 -1.172 1.00 . A A . 60 ARG NH2 1 1
9 11070 1 1 60 ARG O O 3.578 1.610 -7.069 1.00 . A A . 60 ARG O 1 1
9 11071 1 1 61 LEU C C -0.405 0.806 -8.362 1.00 . A A . 61 LEU C 1 1
9 11072 1 1 61 LEU CA C 1.019 1.306 -8.109 1.00 . A A . 61 LEU CA 1 1
9 11073 1 1 61 LEU CB C 1.782 1.662 -9.387 1.00 . A A . 61 LEU CB 1 1
9 11074 1 1 61 LEU CD1 C 2.509 3.758 -10.586 1.00 . A A . 61 LEU CD1 1 1
9 11075 1 1 61 LEU CD2 C 0.372 2.574 -11.268 1.00 . A A . 61 LEU CD2 1 1
9 11076 1 1 61 LEU CG C 1.315 2.924 -10.117 1.00 . A A . 61 LEU CG 1 1
9 11077 1 1 61 LEU H H 1.260 -0.549 -7.192 1.00 . A A . 61 LEU H 1 1
9 11078 1 1 61 LEU HA H 0.965 2.210 -7.503 1.00 . A A . 61 LEU HA 1 1
9 11079 1 1 61 LEU HB2 H 2.836 1.781 -9.136 1.00 . A A . 61 LEU HB2 1 1
9 11080 1 1 61 LEU HB3 H 1.710 0.821 -10.075 1.00 . A A . 61 LEU HB3 1 1
9 11081 1 1 61 LEU HD11 H 3.385 3.508 -9.989 1.00 . A A . 61 LEU HD11 1 1
9 11082 1 1 61 LEU HD12 H 2.710 3.544 -11.636 1.00 . A A . 61 LEU HD12 1 1
9 11083 1 1 61 LEU HD13 H 2.279 4.817 -10.469 1.00 . A A . 61 LEU HD13 1 1
9 11084 1 1 61 LEU HD21 H 0.956 2.286 -12.142 1.00 . A A . 61 LEU HD21 1 1
9 11085 1 1 61 LEU HD22 H -0.271 1.745 -10.972 1.00 . A A . 61 LEU HD22 1 1
9 11086 1 1 61 LEU HD23 H -0.243 3.441 -11.511 1.00 . A A . 61 LEU HD23 1 1
9 11087 1 1 61 LEU HG H 0.751 3.537 -9.413 1.00 . A A . 61 LEU HG 1 1
9 11088 1 1 61 LEU N N 1.749 0.310 -7.342 1.00 . A A . 61 LEU N 1 1
9 11089 1 1 61 LEU O O -0.628 -0.395 -8.506 1.00 . A A . 61 LEU O 1 1
9 11090 1 1 62 ALA C C -3.546 2.713 -8.714 1.00 . A A . 62 ALA C 1 1
9 11091 1 1 62 ALA CA C -2.727 1.423 -8.640 1.00 . A A . 62 ALA CA 1 1
9 11092 1 1 62 ALA CB C -3.220 0.481 -7.539 1.00 . A A . 62 ALA CB 1 1
9 11093 1 1 62 ALA H H -1.141 2.727 -8.289 1.00 . A A . 62 ALA H 1 1
9 11094 1 1 62 ALA HA H -2.791 0.907 -9.598 1.00 . A A . 62 ALA HA 1 1
9 11095 1 1 62 ALA HB1 H -3.716 -0.378 -7.991 1.00 . A A . 62 ALA HB1 1 1
9 11096 1 1 62 ALA HB2 H -2.371 0.140 -6.947 1.00 . A A . 62 ALA HB2 1 1
9 11097 1 1 62 ALA HB3 H -3.922 1.011 -6.896 1.00 . A A . 62 ALA HB3 1 1
9 11098 1 1 62 ALA N N -1.330 1.752 -8.407 1.00 . A A . 62 ALA N 1 1
9 11099 1 1 62 ALA O O -3.931 3.146 -9.799 1.00 . A A . 62 ALA O 1 1
9 11100 1 1 63 SER C C -5.896 4.351 -8.174 1.00 . A A . 63 SER C 1 1
9 11101 1 1 63 SER CA C -4.552 4.522 -7.464 1.00 . A A . 63 SER CA 1 1
9 11102 1 1 63 SER CB C -3.777 5.694 -8.071 1.00 . A A . 63 SER CB 1 1
9 11103 1 1 63 SER H H -3.469 2.932 -6.669 1.00 . A A . 63 SER H 1 1
9 11104 1 1 63 SER HA H -4.702 4.699 -6.399 1.00 . A A . 63 SER HA 1 1
9 11105 1 1 63 SER HB2 H -2.997 6.010 -7.378 1.00 . A A . 63 SER HB2 1 1
9 11106 1 1 63 SER HB3 H -3.280 5.366 -8.982 1.00 . A A . 63 SER HB3 1 1
9 11107 1 1 63 SER HG H -4.093 7.646 -8.381 1.00 . A A . 63 SER HG 1 1
9 11108 1 1 63 SER N N -3.786 3.291 -7.546 1.00 . A A . 63 SER N 1 1
9 11109 1 1 63 SER O O -5.971 4.437 -9.400 1.00 . A A . 63 SER O 1 1
9 11110 1 1 63 SER OG O -4.626 6.800 -8.365 1.00 . A A . 63 SER OG 1 1
9 11111 1 1 64 VAL C C -9.152 5.088 -7.463 1.00 . A A . 64 VAL C 1 1
9 11112 1 1 64 VAL CA C -8.263 3.927 -7.912 1.00 . A A . 64 VAL CA 1 1
9 11113 1 1 64 VAL CB C -8.810 2.560 -7.496 1.00 . A A . 64 VAL CB 1 1
9 11114 1 1 64 VAL CG1 C -10.103 2.235 -8.247 1.00 . A A . 64 VAL CG1 1 1
9 11115 1 1 64 VAL CG2 C -7.764 1.464 -7.707 1.00 . A A . 64 VAL CG2 1 1
9 11116 1 1 64 VAL H H -6.857 4.042 -6.380 1.00 . A A . 64 VAL H 1 1
9 11117 1 1 64 VAL HA H -8.186 3.943 -9.000 1.00 . A A . 64 VAL HA 1 1
9 11118 1 1 64 VAL HB H -9.042 2.601 -6.432 1.00 . A A . 64 VAL HB 1 1
9 11119 1 1 64 VAL HG11 H -9.932 2.322 -9.320 1.00 . A A . 64 VAL HG11 1 1
9 11120 1 1 64 VAL HG12 H -10.415 1.218 -8.011 1.00 . A A . 64 VAL HG12 1 1
9 11121 1 1 64 VAL HG13 H -10.884 2.934 -7.945 1.00 . A A . 64 VAL HG13 1 1
9 11122 1 1 64 VAL HG21 H -6.829 1.912 -8.044 1.00 . A A . 64 VAL HG21 1 1
9 11123 1 1 64 VAL HG22 H -7.596 0.936 -6.767 1.00 . A A . 64 VAL HG22 1 1
9 11124 1 1 64 VAL HG23 H -8.121 0.759 -8.459 1.00 . A A . 64 VAL HG23 1 1
9 11125 1 1 64 VAL N N -6.926 4.111 -7.375 1.00 . A A . 64 VAL N 1 1
9 11126 1 1 64 VAL O O -10.276 5.235 -7.942 1.00 . A A . 64 VAL O 1 1
9 11127 1 1 65 ASN C C -9.087 8.241 -6.925 1.00 . A A . 65 ASN C 1 1
9 11128 1 1 65 ASN CA C -9.347 7.027 -6.032 1.00 . A A . 65 ASN CA 1 1
9 11129 1 1 65 ASN CB C -8.889 7.377 -4.614 1.00 . A A . 65 ASN CB 1 1
9 11130 1 1 65 ASN CG C -10.085 7.714 -3.720 1.00 . A A . 65 ASN CG 1 1
9 11131 1 1 65 ASN H H -7.701 5.757 -6.165 1.00 . A A . 65 ASN H 1 1
9 11132 1 1 65 ASN HA H -10.394 6.723 -6.035 1.00 . A A . 65 ASN HA 1 1
9 11133 1 1 65 ASN HB2 H -8.337 6.539 -4.190 1.00 . A A . 65 ASN HB2 1 1
9 11134 1 1 65 ASN HB3 H -8.206 8.225 -4.648 1.00 . A A . 65 ASN HB3 1 1
9 11135 1 1 65 ASN HD21 H -10.713 5.800 -3.919 1.00 . A A . 65 ASN HD21 1 1
9 11136 1 1 65 ASN HD22 H -11.717 6.811 -2.934 1.00 . A A . 65 ASN HD22 1 1
9 11137 1 1 65 ASN N N -8.616 5.883 -6.550 1.00 . A A . 65 ASN N 1 1
9 11138 1 1 65 ASN ND2 N -10.906 6.690 -3.507 1.00 . A A . 65 ASN ND2 1 1
9 11139 1 1 65 ASN O O -9.991 8.718 -7.610 1.00 . A A . 65 ASN O 1 1
9 11140 1 1 65 ASN OD1 O -10.249 8.829 -3.254 1.00 . A A . 65 ASN OD1 1 1
9 11141 1 1 66 LEU C C -5.963 10.124 -7.495 1.00 . A A . 66 LEU C 1 1
9 11142 1 1 66 LEU CA C -7.457 9.856 -7.690 1.00 . A A . 66 LEU CA 1 1
9 11143 1 1 66 LEU CB C -8.344 11.060 -7.367 1.00 . A A . 66 LEU CB 1 1
9 11144 1 1 66 LEU CD1 C -7.464 12.522 -9.223 1.00 . A A . 66 LEU CD1 1 1
9 11145 1 1 66 LEU CD2 C -9.614 11.212 -9.541 1.00 . A A . 66 LEU CD2 1 1
9 11146 1 1 66 LEU CG C -8.717 11.956 -8.550 1.00 . A A . 66 LEU CG 1 1
9 11147 1 1 66 LEU H H -7.117 8.313 -6.331 1.00 . A A . 66 LEU H 1 1
9 11148 1 1 66 LEU HA H -7.628 9.601 -8.735 1.00 . A A . 66 LEU HA 1 1
9 11149 1 1 66 LEU HB2 H -9.264 10.695 -6.909 1.00 . A A . 66 LEU HB2 1 1
9 11150 1 1 66 LEU HB3 H -7.837 11.670 -6.620 1.00 . A A . 66 LEU HB3 1 1
9 11151 1 1 66 LEU HD11 H -7.757 13.233 -9.995 1.00 . A A . 66 LEU HD11 1 1
9 11152 1 1 66 LEU HD12 H -6.848 13.025 -8.480 1.00 . A A . 66 LEU HD12 1 1
9 11153 1 1 66 LEU HD13 H -6.896 11.709 -9.676 1.00 . A A . 66 LEU HD13 1 1
9 11154 1 1 66 LEU HD21 H -9.206 11.313 -10.547 1.00 . A A . 66 LEU HD21 1 1
9 11155 1 1 66 LEU HD22 H -9.657 10.157 -9.269 1.00 . A A . 66 LEU HD22 1 1
9 11156 1 1 66 LEU HD23 H -10.618 11.636 -9.510 1.00 . A A . 66 LEU HD23 1 1
9 11157 1 1 66 LEU HG H -9.288 12.803 -8.170 1.00 . A A . 66 LEU HG 1 1
9 11158 1 1 66 LEU N N -7.847 8.707 -6.891 1.00 . A A . 66 LEU N 1 1
9 11159 1 1 66 LEU O O -5.161 9.869 -8.392 1.00 . A A . 66 LEU O 1 1
9 11160 1 1 67 SER C C -3.644 11.830 -7.076 1.00 . A A . 67 SER C 1 1
9 11161 1 1 67 SER CA C -4.251 10.938 -5.993 1.00 . A A . 67 SER CA 1 1
9 11162 1 1 67 SER CB C -3.427 9.658 -5.836 1.00 . A A . 67 SER CB 1 1
9 11163 1 1 67 SER H H -6.293 10.837 -5.593 1.00 . A A . 67 SER H 1 1
9 11164 1 1 67 SER HA H -4.287 11.465 -5.039 1.00 . A A . 67 SER HA 1 1
9 11165 1 1 67 SER HB2 H -3.547 9.038 -6.725 1.00 . A A . 67 SER HB2 1 1
9 11166 1 1 67 SER HB3 H -2.370 9.914 -5.764 1.00 . A A . 67 SER HB3 1 1
9 11167 1 1 67 SER HG H -3.606 7.944 -4.818 1.00 . A A . 67 SER HG 1 1
9 11168 1 1 67 SER N N -5.634 10.633 -6.317 1.00 . A A . 67 SER N 1 1
9 11169 1 1 67 SER O O -3.261 11.347 -8.141 1.00 . A A . 67 SER O 1 1
9 11170 1 1 67 SER OG O -3.814 8.913 -4.684 1.00 . A A . 67 SER OG 1 1
9 11171 1 1 68 ARG C C -2.649 15.373 -6.976 1.00 . A A . 68 ARG C 1 1
9 11172 1 1 68 ARG CA C -3.020 14.081 -7.705 1.00 . A A . 68 ARG CA 1 1
9 11173 1 1 68 ARG CB C -4.016 14.400 -8.821 1.00 . A A . 68 ARG CB 1 1
9 11174 1 1 68 ARG CD C -3.003 15.789 -10.666 1.00 . A A . 68 ARG CD 1 1
9 11175 1 1 68 ARG CG C -3.333 14.373 -10.189 1.00 . A A . 68 ARG CG 1 1
9 11176 1 1 68 ARG CZ C -3.393 15.630 -13.122 1.00 . A A . 68 ARG CZ 1 1
9 11177 1 1 68 ARG H H -3.887 13.502 -5.902 1.00 . A A . 68 ARG H 1 1
9 11178 1 1 68 ARG HA H -2.136 13.594 -8.115 1.00 . A A . 68 ARG HA 1 1
9 11179 1 1 68 ARG HB2 H -4.832 13.678 -8.803 1.00 . A A . 68 ARG HB2 1 1
9 11180 1 1 68 ARG HB3 H -4.457 15.383 -8.650 1.00 . A A . 68 ARG HB3 1 1
9 11181 1 1 68 ARG HD2 H -3.267 16.513 -9.895 1.00 . A A . 68 ARG HD2 1 1
9 11182 1 1 68 ARG HD3 H -1.931 15.884 -10.838 1.00 . A A . 68 ARG HD3 1 1
9 11183 1 1 68 ARG HE H -4.553 16.670 -11.849 1.00 . A A . 68 ARG HE 1 1
9 11184 1 1 68 ARG HG2 H -2.419 13.783 -10.132 1.00 . A A . 68 ARG HG2 1 1
9 11185 1 1 68 ARG HG3 H -3.983 13.884 -10.915 1.00 . A A . 68 ARG HG3 1 1
9 11186 1 1 68 ARG HH11 H -1.768 14.607 -12.452 1.00 . A A . 68 ARG HH11 1 1
9 11187 1 1 68 ARG HH12 H -2.052 14.505 -14.158 1.00 . A A . 68 ARG HH12 1 1
9 11188 1 1 68 ARG HH21 H -4.928 16.537 -14.099 1.00 . A A . 68 ARG HH21 1 1
9 11189 1 1 68 ARG HH22 H -3.862 15.612 -15.101 1.00 . A A . 68 ARG HH22 1 1
9 11190 1 1 68 ARG N N -3.574 13.117 -6.770 1.00 . A A . 68 ARG N 1 1
9 11191 1 1 68 ARG NE N -3.742 16.089 -11.913 1.00 . A A . 68 ARG NE 1 1
9 11192 1 1 68 ARG NH1 N -2.313 14.848 -13.256 1.00 . A A . 68 ARG NH1 1 1
9 11193 1 1 68 ARG NH2 N -4.123 15.954 -14.198 1.00 . A A . 68 ARG NH2 1 1
9 11194 1 1 68 ARG O O -2.951 15.534 -5.795 1.00 . A A . 68 ARG O 1 1
9 11195 1 1 69 LEU C C -0.398 17.312 -6.207 1.00 . A A . 69 LEU C 1 1
9 11196 1 1 69 LEU CA C -1.582 17.538 -7.150 1.00 . A A . 69 LEU CA 1 1
9 11197 1 1 69 LEU CB C -2.767 18.246 -6.490 1.00 . A A . 69 LEU CB 1 1
9 11198 1 1 69 LEU CD1 C -4.098 20.123 -7.520 1.00 . A A . 69 LEU CD1 1 1
9 11199 1 1 69 LEU CD2 C -2.793 20.509 -5.380 1.00 . A A . 69 LEU CD2 1 1
9 11200 1 1 69 LEU CG C -2.853 19.757 -6.710 1.00 . A A . 69 LEU CG 1 1
9 11201 1 1 69 LEU H H -1.756 16.125 -8.672 1.00 . A A . 69 LEU H 1 1
9 11202 1 1 69 LEU HA H -1.251 18.166 -7.976 1.00 . A A . 69 LEU HA 1 1
9 11203 1 1 69 LEU HB2 H -3.687 17.791 -6.859 1.00 . A A . 69 LEU HB2 1 1
9 11204 1 1 69 LEU HB3 H -2.726 18.055 -5.418 1.00 . A A . 69 LEU HB3 1 1
9 11205 1 1 69 LEU HD11 H -4.955 19.566 -7.140 1.00 . A A . 69 LEU HD11 1 1
9 11206 1 1 69 LEU HD12 H -4.291 21.192 -7.428 1.00 . A A . 69 LEU HD12 1 1
9 11207 1 1 69 LEU HD13 H -3.938 19.872 -8.568 1.00 . A A . 69 LEU HD13 1 1
9 11208 1 1 69 LEU HD21 H -1.885 20.230 -4.846 1.00 . A A . 69 LEU HD21 1 1
9 11209 1 1 69 LEU HD22 H -2.788 21.583 -5.568 1.00 . A A . 69 LEU HD22 1 1
9 11210 1 1 69 LEU HD23 H -3.663 20.250 -4.776 1.00 . A A . 69 LEU HD23 1 1
9 11211 1 1 69 LEU HG H -1.987 20.067 -7.294 1.00 . A A . 69 LEU HG 1 1
9 11212 1 1 69 LEU N N -1.998 16.264 -7.711 1.00 . A A . 69 LEU N 1 1
9 11213 1 1 69 LEU O O -0.543 17.403 -4.990 1.00 . A A . 69 LEU O 1 1
9 11214 1 1 70 PRO C C 2.560 18.088 -5.511 1.00 . A A . 70 PRO C 1 1
9 11215 1 1 70 PRO CA C 1.987 16.777 -6.052 1.00 . A A . 70 PRO CA 1 1
9 11216 1 1 70 PRO CB C 2.929 16.066 -7.009 1.00 . A A . 70 PRO CB 1 1
9 11217 1 1 70 PRO CD C 0.988 16.900 -8.263 1.00 . A A . 70 PRO CD 1 1
9 11218 1 1 70 PRO CG C 2.396 16.346 -8.405 1.00 . A A . 70 PRO CG 1 1
9 11219 1 1 70 PRO HA H 1.781 16.217 -5.249 1.00 . A A . 70 PRO HA 1 1
9 11220 1 1 70 PRO HB2 H 3.949 16.435 -6.898 1.00 . A A . 70 PRO HB2 1 1
9 11221 1 1 70 PRO HB3 H 2.954 14.994 -6.808 1.00 . A A . 70 PRO HB3 1 1
9 11222 1 1 70 PRO HD2 H 0.892 17.868 -8.756 1.00 . A A . 70 PRO HD2 1 1
9 11223 1 1 70 PRO HD3 H 0.253 16.236 -8.718 1.00 . A A . 70 PRO HD3 1 1
9 11224 1 1 70 PRO HG2 H 3.037 17.059 -8.921 1.00 . A A . 70 PRO HG2 1 1
9 11225 1 1 70 PRO HG3 H 2.389 15.434 -9.000 1.00 . A A . 70 PRO HG3 1 1
9 11226 1 1 70 PRO N N 0.778 17.016 -6.823 1.00 . A A . 70 PRO N 1 1
9 11227 1 1 70 PRO O O 1.976 19.152 -5.707 1.00 . A A . 70 PRO O 1 1
9 11228 1 1 71 TYR C C 4.271 20.329 -5.219 1.00 . A A . 71 TYR C 1 1
9 11229 1 1 71 TYR CA C 4.357 19.130 -4.272 1.00 . A A . 71 TYR CA 1 1
9 11230 1 1 71 TYR CB C 5.824 18.739 -4.095 1.00 . A A . 71 TYR CB 1 1
9 11231 1 1 71 TYR CD1 C 6.043 17.930 -1.717 1.00 . A A . 71 TYR CD1 1 1
9 11232 1 1 71 TYR CD2 C 6.271 16.334 -3.482 1.00 . A A . 71 TYR CD2 1 1
9 11233 1 1 71 TYR CE1 C 6.259 16.888 -0.746 1.00 . A A . 71 TYR CE1 1 1
9 11234 1 1 71 TYR CE2 C 6.486 15.292 -2.512 1.00 . A A . 71 TYR CE2 1 1
9 11235 1 1 71 TYR CG C 6.053 17.631 -3.065 1.00 . A A . 71 TYR CG 1 1
9 11236 1 1 71 TYR CZ C 6.470 15.620 -1.192 1.00 . A A . 71 TYR CZ 1 1
9 11237 1 1 71 TYR H H 4.165 17.098 -4.687 1.00 . A A . 71 TYR H 1 1
9 11238 1 1 71 TYR HA H 3.853 19.378 -3.337 1.00 . A A . 71 TYR HA 1 1
9 11239 1 1 71 TYR HB2 H 6.221 18.413 -5.057 1.00 . A A . 71 TYR HB2 1 1
9 11240 1 1 71 TYR HB3 H 6.393 19.620 -3.798 1.00 . A A . 71 TYR HB3 1 1
9 11241 1 1 71 TYR HD1 H 5.872 18.955 -1.388 1.00 . A A . 71 TYR HD1 1 1
9 11242 1 1 71 TYR HD2 H 6.279 16.098 -4.546 1.00 . A A . 71 TYR HD2 1 1
9 11243 1 1 71 TYR HE1 H 6.253 17.110 0.321 1.00 . A A . 71 TYR HE1 1 1
9 11244 1 1 71 TYR HE2 H 6.658 14.263 -2.827 1.00 . A A . 71 TYR HE2 1 1
9 11245 1 1 71 TYR HH H 7.429 14.884 0.331 1.00 . A A . 71 TYR HH 1 1
9 11246 1 1 71 TYR N N 3.697 17.968 -4.842 1.00 . A A . 71 TYR N 1 1
9 11247 1 1 71 TYR O O 4.170 20.159 -6.433 1.00 . A A . 71 TYR O 1 1
9 11248 1 1 71 TYR OH O 6.673 14.636 -0.276 1.00 . A A . 71 TYR OH 1 1
9 11249 1 1 72 GLU C C 5.613 23.070 -6.003 1.00 . A A . 72 GLU C 1 1
9 11250 1 1 72 GLU CA C 4.243 22.740 -5.404 1.00 . A A . 72 GLU CA 1 1
9 11251 1 1 72 GLU CB C 3.724 23.899 -4.552 1.00 . A A . 72 GLU CB 1 1
9 11252 1 1 72 GLU CD C 3.604 26.418 -4.496 1.00 . A A . 72 GLU CD 1 1
9 11253 1 1 72 GLU CG C 3.582 25.174 -5.387 1.00 . A A . 72 GLU CG 1 1
9 11254 1 1 72 GLU H H 4.396 21.644 -3.640 1.00 . A A . 72 GLU H 1 1
9 11255 1 1 72 GLU HA H 3.530 22.537 -6.202 1.00 . A A . 72 GLU HA 1 1
9 11256 1 1 72 GLU HB2 H 2.759 23.634 -4.119 1.00 . A A . 72 GLU HB2 1 1
9 11257 1 1 72 GLU HB3 H 4.406 24.079 -3.720 1.00 . A A . 72 GLU HB3 1 1
9 11258 1 1 72 GLU HG2 H 4.392 25.228 -6.114 1.00 . A A . 72 GLU HG2 1 1
9 11259 1 1 72 GLU HG3 H 2.649 25.142 -5.950 1.00 . A A . 72 GLU HG3 1 1
9 11260 1 1 72 GLU N N 4.314 21.514 -4.628 1.00 . A A . 72 GLU N 1 1
9 11261 1 1 72 GLU O O 6.604 23.159 -5.280 1.00 . A A . 72 GLU O 1 1
9 11262 1 1 72 GLU OE1 O 4.709 26.751 -4.015 1.00 . A A . 72 GLU OE1 1 1
9 11263 1 1 72 GLU OE2 O 2.516 27.007 -4.317 1.00 . A A . 72 GLU OE2 1 1
9 11264 1 1 73 PRO C C 7.256 25.024 -7.824 1.00 . A A . 73 PRO C 1 1
9 11265 1 1 73 PRO CA C 6.854 23.566 -8.054 1.00 . A A . 73 PRO CA 1 1
9 11266 1 1 73 PRO CB C 6.565 23.253 -9.513 1.00 . A A . 73 PRO CB 1 1
9 11267 1 1 73 PRO CD C 4.468 23.151 -8.237 1.00 . A A . 73 PRO CD 1 1
9 11268 1 1 73 PRO CG C 5.051 23.215 -9.640 1.00 . A A . 73 PRO CG 1 1
9 11269 1 1 73 PRO HA H 7.609 23.015 -7.698 1.00 . A A . 73 PRO HA 1 1
9 11270 1 1 73 PRO HB2 H 6.993 24.012 -10.167 1.00 . A A . 73 PRO HB2 1 1
9 11271 1 1 73 PRO HB3 H 7.005 22.298 -9.803 1.00 . A A . 73 PRO HB3 1 1
9 11272 1 1 73 PRO HD2 H 3.765 23.967 -8.063 1.00 . A A . 73 PRO HD2 1 1
9 11273 1 1 73 PRO HD3 H 3.922 22.221 -8.078 1.00 . A A . 73 PRO HD3 1 1
9 11274 1 1 73 PRO HG2 H 4.689 24.099 -10.164 1.00 . A A . 73 PRO HG2 1 1
9 11275 1 1 73 PRO HG3 H 4.738 22.349 -10.223 1.00 . A A . 73 PRO HG3 1 1
9 11276 1 1 73 PRO N N 5.623 23.248 -7.351 1.00 . A A . 73 PRO N 1 1
9 11277 1 1 73 PRO O O 6.619 25.732 -7.045 1.00 . A A . 73 PRO O 1 1
9 11278 1 1 74 LYS C C 10.176 26.892 -9.066 1.00 . A A . 74 LYS C 1 1
9 11279 1 1 74 LYS CA C 8.804 26.791 -8.397 1.00 . A A . 74 LYS CA 1 1
9 11280 1 1 74 LYS CB C 8.801 27.236 -6.933 1.00 . A A . 74 LYS CB 1 1
9 11281 1 1 74 LYS CD C 11.042 27.943 -6.018 1.00 . A A . 74 LYS CD 1 1
9 11282 1 1 74 LYS CE C 10.759 27.517 -4.576 1.00 . A A . 74 LYS CE 1 1
9 11283 1 1 74 LYS CG C 9.761 28.408 -6.713 1.00 . A A . 74 LYS CG 1 1
9 11284 1 1 74 LYS H H 8.822 24.848 -9.147 1.00 . A A . 74 LYS H 1 1
9 11285 1 1 74 LYS HA H 8.110 27.439 -8.932 1.00 . A A . 74 LYS HA 1 1
9 11286 1 1 74 LYS HB2 H 7.793 27.528 -6.640 1.00 . A A . 74 LYS HB2 1 1
9 11287 1 1 74 LYS HB3 H 9.088 26.401 -6.295 1.00 . A A . 74 LYS HB3 1 1
9 11288 1 1 74 LYS HD2 H 11.478 27.108 -6.568 1.00 . A A . 74 LYS HD2 1 1
9 11289 1 1 74 LYS HD3 H 11.778 28.747 -6.025 1.00 . A A . 74 LYS HD3 1 1
9 11290 1 1 74 LYS HE2 H 9.790 27.023 -4.519 1.00 . A A . 74 LYS HE2 1 1
9 11291 1 1 74 LYS HE3 H 11.506 26.792 -4.251 1.00 . A A . 74 LYS HE3 1 1
9 11292 1 1 74 LYS HG2 H 10.008 28.863 -7.672 1.00 . A A . 74 LYS HG2 1 1
9 11293 1 1 74 LYS HG3 H 9.274 29.174 -6.111 1.00 . A A . 74 LYS HG3 1 1
9 11294 1 1 74 LYS HZ1 H 11.223 28.445 -2.814 1.00 . A A . 74 LYS HZ1 1 1
9 11295 1 1 74 LYS HZ2 H 11.283 29.437 -4.110 1.00 . A A . 74 LYS HZ2 1 1
9 11296 1 1 74 LYS HZ3 H 9.840 28.986 -3.493 1.00 . A A . 74 LYS HZ3 1 1
9 11297 1 1 74 LYS N N 8.310 25.430 -8.516 1.00 . A A . 74 LYS N 1 1
9 11298 1 1 74 LYS NZ N 10.778 28.691 -3.675 1.00 . A A . 74 LYS NZ 1 1
9 11299 1 1 74 LYS O O 10.373 27.705 -9.968 1.00 . A A . 74 LYS O 1 1
9 11300 1 1 75 LEU C C 13.132 27.359 -8.813 1.00 . A A . 75 LEU C 1 1
9 11301 1 1 75 LEU CA C 12.437 26.037 -9.143 1.00 . A A . 75 LEU CA 1 1
9 11302 1 1 75 LEU CB C 12.408 25.714 -10.639 1.00 . A A . 75 LEU CB 1 1
9 11303 1 1 75 LEU CD1 C 12.078 23.303 -11.302 1.00 . A A . 75 LEU CD1 1 1
9 11304 1 1 75 LEU CD2 C 14.002 24.642 -12.273 1.00 . A A . 75 LEU CD2 1 1
9 11305 1 1 75 LEU CG C 13.100 24.415 -11.059 1.00 . A A . 75 LEU CG 1 1
9 11306 1 1 75 LEU H H 10.921 25.393 -7.868 1.00 . A A . 75 LEU H 1 1
9 11307 1 1 75 LEU HA H 12.978 25.229 -8.650 1.00 . A A . 75 LEU HA 1 1
9 11308 1 1 75 LEU HB2 H 11.368 25.668 -10.961 1.00 . A A . 75 LEU HB2 1 1
9 11309 1 1 75 LEU HB3 H 12.873 26.539 -11.177 1.00 . A A . 75 LEU HB3 1 1
9 11310 1 1 75 LEU HD11 H 12.597 22.350 -11.411 1.00 . A A . 75 LEU HD11 1 1
9 11311 1 1 75 LEU HD12 H 11.391 23.249 -10.457 1.00 . A A . 75 LEU HD12 1 1
9 11312 1 1 75 LEU HD13 H 11.518 23.517 -12.212 1.00 . A A . 75 LEU HD13 1 1
9 11313 1 1 75 LEU HD21 H 13.391 24.688 -13.175 1.00 . A A . 75 LEU HD21 1 1
9 11314 1 1 75 LEU HD22 H 14.545 25.579 -12.153 1.00 . A A . 75 LEU HD22 1 1
9 11315 1 1 75 LEU HD23 H 14.712 23.818 -12.357 1.00 . A A . 75 LEU HD23 1 1
9 11316 1 1 75 LEU HG H 13.741 24.089 -10.239 1.00 . A A . 75 LEU HG 1 1
9 11317 1 1 75 LEU N N 11.090 26.052 -8.600 1.00 . A A . 75 LEU N 1 1
9 11318 1 1 75 LEU O O 12.678 28.424 -9.230 1.00 . A A . 75 LEU O 1 1
9 11319 1 1 76 LYS C C 14.030 29.474 -7.100 1.00 . A A . 76 LYS C 1 1
9 11320 1 1 76 LYS CA C 14.981 28.423 -7.676 1.00 . A A . 76 LYS CA 1 1
9 11321 1 1 76 LYS CB C 15.823 28.931 -8.848 1.00 . A A . 76 LYS CB 1 1
9 11322 1 1 76 LYS CD C 17.969 30.037 -8.118 1.00 . A A . 76 LYS CD 1 1
9 11323 1 1 76 LYS CE C 19.321 29.769 -7.456 1.00 . A A . 76 LYS CE 1 1
9 11324 1 1 76 LYS CG C 17.316 28.732 -8.580 1.00 . A A . 76 LYS CG 1 1
9 11325 1 1 76 LYS H H 14.584 26.379 -7.732 1.00 . A A . 76 LYS H 1 1
9 11326 1 1 76 LYS HA H 15.674 28.117 -6.891 1.00 . A A . 76 LYS HA 1 1
9 11327 1 1 76 LYS HB2 H 15.541 28.404 -9.760 1.00 . A A . 76 LYS HB2 1 1
9 11328 1 1 76 LYS HB3 H 15.618 29.989 -9.017 1.00 . A A . 76 LYS HB3 1 1
9 11329 1 1 76 LYS HD2 H 18.102 30.702 -8.971 1.00 . A A . 76 LYS HD2 1 1
9 11330 1 1 76 LYS HD3 H 17.311 30.549 -7.415 1.00 . A A . 76 LYS HD3 1 1
9 11331 1 1 76 LYS HE2 H 19.172 29.475 -6.417 1.00 . A A . 76 LYS HE2 1 1
9 11332 1 1 76 LYS HE3 H 19.818 28.936 -7.954 1.00 . A A . 76 LYS HE3 1 1
9 11333 1 1 76 LYS HG2 H 17.452 27.964 -7.818 1.00 . A A . 76 LYS HG2 1 1
9 11334 1 1 76 LYS HG3 H 17.808 28.375 -9.484 1.00 . A A . 76 LYS HG3 1 1
9 11335 1 1 76 LYS HZ1 H 20.417 31.263 -6.593 1.00 . A A . 76 LYS HZ1 1 1
9 11336 1 1 76 LYS HZ2 H 21.012 30.764 -8.029 1.00 . A A . 76 LYS HZ2 1 1
9 11337 1 1 76 LYS HZ3 H 19.683 31.711 -7.980 1.00 . A A . 76 LYS HZ3 1 1
9 11338 1 1 76 LYS N N 14.221 27.248 -8.067 1.00 . A A . 76 LYS N 1 1
9 11339 1 1 76 LYS NZ N 20.178 30.974 -7.520 1.00 . A A . 76 LYS NZ 1 1
9 11340 1 1 76 LYS O O 13.826 29.534 -5.889 1.00 . A A . 76 LYS O 1 1
10 11341 1 1 1 MET C C 4.516 4.731 -1.154 1.00 . A A . 1 MET C 1 1
10 11342 1 1 1 MET CA C 3.213 4.648 -1.951 1.00 . A A . 1 MET CA 1 1
10 11343 1 1 1 MET CB C 2.937 3.191 -2.328 1.00 . A A . 1 MET CB 1 1
10 11344 1 1 1 MET CE C 2.306 2.495 -5.506 1.00 . A A . 1 MET CE 1 1
10 11345 1 1 1 MET CG C 3.966 2.683 -3.341 1.00 . A A . 1 MET CG 1 1
10 11346 1 1 1 MET HA H 2.394 5.068 -1.366 1.00 . A A . 1 MET HA 1 1
10 11347 1 1 1 MET HB2 H 2.963 2.569 -1.434 1.00 . A A . 1 MET HB2 1 1
10 11348 1 1 1 MET HB3 H 1.935 3.104 -2.748 1.00 . A A . 1 MET HB3 1 1
10 11349 1 1 1 MET HE1 H 2.107 1.958 -6.433 1.00 . A A . 1 MET HE1 1 1
10 11350 1 1 1 MET HE2 H 1.363 2.779 -5.041 1.00 . A A . 1 MET HE2 1 1
10 11351 1 1 1 MET HE3 H 2.887 3.392 -5.724 1.00 . A A . 1 MET HE3 1 1
10 11352 1 1 1 MET HG2 H 4.335 3.512 -3.944 1.00 . A A . 1 MET HG2 1 1
10 11353 1 1 1 MET HG3 H 4.825 2.262 -2.818 1.00 . A A . 1 MET HG3 1 1
10 11354 1 1 1 MET N N 3.287 5.456 -3.155 1.00 . A A . 1 MET N 1 1
10 11355 1 1 1 MET O O 5.557 5.100 -1.695 1.00 . A A . 1 MET O 1 1
10 11356 1 1 1 MET SD S 3.226 1.446 -4.393 1.00 . A A . 1 MET SD 1 1
10 11357 1 1 2 LEU C C 6.669 3.509 0.421 1.00 . A A . 2 LEU C 1 1
10 11358 1 1 2 LEU CA C 5.576 4.410 0.998 1.00 . A A . 2 LEU CA 1 1
10 11359 1 1 2 LEU CB C 5.173 4.051 2.430 1.00 . A A . 2 LEU CB 1 1
10 11360 1 1 2 LEU CD1 C 6.441 5.998 3.410 1.00 . A A . 2 LEU CD1 1 1
10 11361 1 1 2 LEU CD2 C 3.918 6.112 3.164 1.00 . A A . 2 LEU CD2 1 1
10 11362 1 1 2 LEU CG C 5.128 5.212 3.425 1.00 . A A . 2 LEU CG 1 1
10 11363 1 1 2 LEU H H 3.567 4.081 0.553 1.00 . A A . 2 LEU H 1 1
10 11364 1 1 2 LEU HA H 5.946 5.435 1.014 1.00 . A A . 2 LEU HA 1 1
10 11365 1 1 2 LEU HB2 H 4.188 3.583 2.402 1.00 . A A . 2 LEU HB2 1 1
10 11366 1 1 2 LEU HB3 H 5.871 3.303 2.804 1.00 . A A . 2 LEU HB3 1 1
10 11367 1 1 2 LEU HD11 H 6.614 6.435 4.393 1.00 . A A . 2 LEU HD11 1 1
10 11368 1 1 2 LEU HD12 H 7.263 5.327 3.161 1.00 . A A . 2 LEU HD12 1 1
10 11369 1 1 2 LEU HD13 H 6.381 6.792 2.665 1.00 . A A . 2 LEU HD13 1 1
10 11370 1 1 2 LEU HD21 H 3.134 5.884 3.886 1.00 . A A . 2 LEU HD21 1 1
10 11371 1 1 2 LEU HD22 H 4.214 7.156 3.267 1.00 . A A . 2 LEU HD22 1 1
10 11372 1 1 2 LEU HD23 H 3.546 5.937 2.154 1.00 . A A . 2 LEU HD23 1 1
10 11373 1 1 2 LEU HG H 5.012 4.799 4.427 1.00 . A A . 2 LEU HG 1 1
10 11374 1 1 2 LEU N N 4.417 4.380 0.120 1.00 . A A . 2 LEU N 1 1
10 11375 1 1 2 LEU O O 6.409 2.702 -0.469 1.00 . A A . 2 LEU O 1 1
10 11376 1 1 3 LYS C C 10.086 2.894 1.587 1.00 . A A . 3 LYS C 1 1
10 11377 1 1 3 LYS CA C 9.005 2.887 0.504 1.00 . A A . 3 LYS CA 1 1
10 11378 1 1 3 LYS CB C 9.495 3.382 -0.858 1.00 . A A . 3 LYS CB 1 1
10 11379 1 1 3 LYS CD C 10.294 5.380 -2.174 1.00 . A A . 3 LYS CD 1 1
10 11380 1 1 3 LYS CE C 11.749 5.852 -2.195 1.00 . A A . 3 LYS CE 1 1
10 11381 1 1 3 LYS CG C 9.908 4.854 -0.790 1.00 . A A . 3 LYS CG 1 1
10 11382 1 1 3 LYS H H 8.074 4.334 1.679 1.00 . A A . 3 LYS H 1 1
10 11383 1 1 3 LYS HA H 8.658 1.863 0.369 1.00 . A A . 3 LYS HA 1 1
10 11384 1 1 3 LYS HB2 H 10.341 2.778 -1.186 1.00 . A A . 3 LYS HB2 1 1
10 11385 1 1 3 LYS HB3 H 8.707 3.256 -1.600 1.00 . A A . 3 LYS HB3 1 1
10 11386 1 1 3 LYS HD2 H 10.152 4.595 -2.918 1.00 . A A . 3 LYS HD2 1 1
10 11387 1 1 3 LYS HD3 H 9.636 6.203 -2.451 1.00 . A A . 3 LYS HD3 1 1
10 11388 1 1 3 LYS HE2 H 11.856 6.746 -1.580 1.00 . A A . 3 LYS HE2 1 1
10 11389 1 1 3 LYS HE3 H 12.392 5.087 -1.762 1.00 . A A . 3 LYS HE3 1 1
10 11390 1 1 3 LYS HG2 H 9.086 5.448 -0.388 1.00 . A A . 3 LYS HG2 1 1
10 11391 1 1 3 LYS HG3 H 10.748 4.969 -0.106 1.00 . A A . 3 LYS HG3 1 1
10 11392 1 1 3 LYS HZ1 H 11.398 6.049 -4.200 1.00 . A A . 3 LYS HZ1 1 1
10 11393 1 1 3 LYS HZ2 H 12.534 7.076 -3.631 1.00 . A A . 3 LYS HZ2 1 1
10 11394 1 1 3 LYS HZ3 H 12.896 5.499 -3.850 1.00 . A A . 3 LYS HZ3 1 1
10 11395 1 1 3 LYS N N 7.871 3.676 0.954 1.00 . A A . 3 LYS N 1 1
10 11396 1 1 3 LYS NZ N 12.179 6.143 -3.581 1.00 . A A . 3 LYS NZ 1 1
10 11397 1 1 3 LYS O O 10.445 3.951 2.105 1.00 . A A . 3 LYS O 1 1
10 11398 1 1 4 ASN C C 11.614 0.118 3.424 1.00 . A A . 4 ASN C 1 1
10 11399 1 1 4 ASN CA C 11.610 1.558 2.908 1.00 . A A . 4 ASN CA 1 1
10 11400 1 1 4 ASN CB C 11.351 2.485 4.097 1.00 . A A . 4 ASN CB 1 1
10 11401 1 1 4 ASN CG C 12.262 3.713 4.043 1.00 . A A . 4 ASN CG 1 1
10 11402 1 1 4 ASN H H 10.279 0.848 1.471 1.00 . A A . 4 ASN H 1 1
10 11403 1 1 4 ASN HA H 12.540 1.824 2.406 1.00 . A A . 4 ASN HA 1 1
10 11404 1 1 4 ASN HB2 H 10.308 2.802 4.095 1.00 . A A . 4 ASN HB2 1 1
10 11405 1 1 4 ASN HB3 H 11.518 1.944 5.028 1.00 . A A . 4 ASN HB3 1 1
10 11406 1 1 4 ASN HD21 H 10.816 4.769 4.988 1.00 . A A . 4 ASN HD21 1 1
10 11407 1 1 4 ASN HD22 H 12.252 5.658 4.604 1.00 . A A . 4 ASN HD22 1 1
10 11408 1 1 4 ASN N N 10.576 1.702 1.896 1.00 . A A . 4 ASN N 1 1
10 11409 1 1 4 ASN ND2 N 11.733 4.804 4.590 1.00 . A A . 4 ASN ND2 1 1
10 11410 1 1 4 ASN O O 10.592 -0.380 3.894 1.00 . A A . 4 ASN O 1 1
10 11411 1 1 4 ASN OD1 O 13.372 3.673 3.538 1.00 . A A . 4 ASN OD1 1 1
10 11412 1 1 5 LEU C C 14.405 -2.272 3.724 1.00 . A A . 5 LEU C 1 1
10 11413 1 1 5 LEU CA C 12.926 -1.884 3.769 1.00 . A A . 5 LEU CA 1 1
10 11414 1 1 5 LEU CB C 12.021 -2.816 2.960 1.00 . A A . 5 LEU CB 1 1
10 11415 1 1 5 LEU CD1 C 11.845 -4.538 1.127 1.00 . A A . 5 LEU CD1 1 1
10 11416 1 1 5 LEU CD2 C 12.530 -2.158 0.579 1.00 . A A . 5 LEU CD2 1 1
10 11417 1 1 5 LEU CG C 12.575 -3.286 1.612 1.00 . A A . 5 LEU CG 1 1
10 11418 1 1 5 LEU H H 13.602 -0.099 2.935 1.00 . A A . 5 LEU H 1 1
10 11419 1 1 5 LEU HA H 12.590 -1.928 4.805 1.00 . A A . 5 LEU HA 1 1
10 11420 1 1 5 LEU HB2 H 11.804 -3.695 3.566 1.00 . A A . 5 LEU HB2 1 1
10 11421 1 1 5 LEU HB3 H 11.075 -2.307 2.783 1.00 . A A . 5 LEU HB3 1 1
10 11422 1 1 5 LEU HD11 H 12.394 -4.978 0.293 1.00 . A A . 5 LEU HD11 1 1
10 11423 1 1 5 LEU HD12 H 11.779 -5.260 1.941 1.00 . A A . 5 LEU HD12 1 1
10 11424 1 1 5 LEU HD13 H 10.841 -4.269 0.797 1.00 . A A . 5 LEU HD13 1 1
10 11425 1 1 5 LEU HD21 H 13.171 -2.413 -0.265 1.00 . A A . 5 LEU HD21 1 1
10 11426 1 1 5 LEU HD22 H 11.506 -2.026 0.231 1.00 . A A . 5 LEU HD22 1 1
10 11427 1 1 5 LEU HD23 H 12.882 -1.232 1.036 1.00 . A A . 5 LEU HD23 1 1
10 11428 1 1 5 LEU HG H 13.622 -3.556 1.749 1.00 . A A . 5 LEU HG 1 1
10 11429 1 1 5 LEU N N 12.776 -0.511 3.318 1.00 . A A . 5 LEU N 1 1
10 11430 1 1 5 LEU O O 15.268 -1.422 3.504 1.00 . A A . 5 LEU O 1 1
10 11431 1 1 6 ALA C C 16.808 -3.424 5.063 1.00 . A A . 6 ALA C 1 1
10 11432 1 1 6 ALA CA C 16.016 -4.066 3.921 1.00 . A A . 6 ALA CA 1 1
10 11433 1 1 6 ALA CB C 16.646 -3.801 2.553 1.00 . A A . 6 ALA CB 1 1
10 11434 1 1 6 ALA H H 13.949 -4.241 4.113 1.00 . A A . 6 ALA H 1 1
10 11435 1 1 6 ALA HA H 15.968 -5.143 4.084 1.00 . A A . 6 ALA HA 1 1
10 11436 1 1 6 ALA HB1 H 17.714 -4.017 2.598 1.00 . A A . 6 ALA HB1 1 1
10 11437 1 1 6 ALA HB2 H 16.177 -4.443 1.807 1.00 . A A . 6 ALA HB2 1 1
10 11438 1 1 6 ALA HB3 H 16.498 -2.758 2.280 1.00 . A A . 6 ALA HB3 1 1
10 11439 1 1 6 ALA N N 14.655 -3.556 3.935 1.00 . A A . 6 ALA N 1 1
10 11440 1 1 6 ALA O O 17.272 -2.292 4.941 1.00 . A A . 6 ALA O 1 1
10 11441 1 1 7 LYS C C 17.776 -4.822 8.337 1.00 . A A . 7 LYS C 1 1
10 11442 1 1 7 LYS CA C 17.667 -3.697 7.307 1.00 . A A . 7 LYS CA 1 1
10 11443 1 1 7 LYS CB C 17.021 -2.422 7.855 1.00 . A A . 7 LYS CB 1 1
10 11444 1 1 7 LYS CD C 18.583 -1.902 9.765 1.00 . A A . 7 LYS CD 1 1
10 11445 1 1 7 LYS CE C 19.805 -1.086 10.193 1.00 . A A . 7 LYS CE 1 1
10 11446 1 1 7 LYS CG C 18.081 -1.457 8.390 1.00 . A A . 7 LYS CG 1 1
10 11447 1 1 7 LYS H H 16.559 -5.097 6.236 1.00 . A A . 7 LYS H 1 1
10 11448 1 1 7 LYS HA H 18.672 -3.432 6.976 1.00 . A A . 7 LYS HA 1 1
10 11449 1 1 7 LYS HB2 H 16.445 -1.934 7.068 1.00 . A A . 7 LYS HB2 1 1
10 11450 1 1 7 LYS HB3 H 16.321 -2.677 8.650 1.00 . A A . 7 LYS HB3 1 1
10 11451 1 1 7 LYS HD2 H 17.787 -1.786 10.502 1.00 . A A . 7 LYS HD2 1 1
10 11452 1 1 7 LYS HD3 H 18.839 -2.961 9.738 1.00 . A A . 7 LYS HD3 1 1
10 11453 1 1 7 LYS HE2 H 20.614 -1.231 9.477 1.00 . A A . 7 LYS HE2 1 1
10 11454 1 1 7 LYS HE3 H 19.560 -0.024 10.188 1.00 . A A . 7 LYS HE3 1 1
10 11455 1 1 7 LYS HG2 H 18.917 -1.405 7.693 1.00 . A A . 7 LYS HG2 1 1
10 11456 1 1 7 LYS HG3 H 17.661 -0.453 8.459 1.00 . A A . 7 LYS HG3 1 1
10 11457 1 1 7 LYS HZ1 H 19.537 -1.274 12.211 1.00 . A A . 7 LYS HZ1 1 1
10 11458 1 1 7 LYS HZ2 H 20.428 -2.476 11.556 1.00 . A A . 7 LYS HZ2 1 1
10 11459 1 1 7 LYS HZ3 H 21.088 -1.000 11.780 1.00 . A A . 7 LYS HZ3 1 1
10 11460 1 1 7 LYS N N 16.939 -4.177 6.145 1.00 . A A . 7 LYS N 1 1
10 11461 1 1 7 LYS NZ N 20.251 -1.492 11.544 1.00 . A A . 7 LYS NZ 1 1
10 11462 1 1 7 LYS O O 18.877 -5.211 8.724 1.00 . A A . 7 LYS O 1 1
10 11463 1 1 8 LEU C C 15.160 -6.470 10.322 1.00 . A A . 8 LEU C 1 1
10 11464 1 1 8 LEU CA C 16.569 -6.388 9.731 1.00 . A A . 8 LEU CA 1 1
10 11465 1 1 8 LEU CB C 17.667 -6.205 10.782 1.00 . A A . 8 LEU CB 1 1
10 11466 1 1 8 LEU CD1 C 20.170 -6.395 11.029 1.00 . A A . 8 LEU CD1 1 1
10 11467 1 1 8 LEU CD2 C 18.688 -8.407 11.468 1.00 . A A . 8 LEU CD2 1 1
10 11468 1 1 8 LEU CG C 18.881 -7.127 10.651 1.00 . A A . 8 LEU CG 1 1
10 11469 1 1 8 LEU H H 15.726 -4.992 8.434 1.00 . A A . 8 LEU H 1 1
10 11470 1 1 8 LEU HA H 16.778 -7.319 9.205 1.00 . A A . 8 LEU HA 1 1
10 11471 1 1 8 LEU HB2 H 18.014 -5.172 10.741 1.00 . A A . 8 LEU HB2 1 1
10 11472 1 1 8 LEU HB3 H 17.228 -6.355 11.768 1.00 . A A . 8 LEU HB3 1 1
10 11473 1 1 8 LEU HD11 H 20.030 -5.881 11.980 1.00 . A A . 8 LEU HD11 1 1
10 11474 1 1 8 LEU HD12 H 20.983 -7.115 11.119 1.00 . A A . 8 LEU HD12 1 1
10 11475 1 1 8 LEU HD13 H 20.414 -5.667 10.255 1.00 . A A . 8 LEU HD13 1 1
10 11476 1 1 8 LEU HD21 H 18.819 -9.274 10.821 1.00 . A A . 8 LEU HD21 1 1
10 11477 1 1 8 LEU HD22 H 19.423 -8.439 12.271 1.00 . A A . 8 LEU HD22 1 1
10 11478 1 1 8 LEU HD23 H 17.684 -8.419 11.893 1.00 . A A . 8 LEU HD23 1 1
10 11479 1 1 8 LEU HG H 18.973 -7.423 9.606 1.00 . A A . 8 LEU HG 1 1
10 11480 1 1 8 LEU N N 16.618 -5.314 8.753 1.00 . A A . 8 LEU N 1 1
10 11481 1 1 8 LEU O O 14.926 -6.018 11.442 1.00 . A A . 8 LEU O 1 1
10 11482 1 1 9 ASP C C 12.359 -5.848 10.474 1.00 . A A . 9 ASP C 1 1
10 11483 1 1 9 ASP CA C 12.880 -7.197 9.975 1.00 . A A . 9 ASP CA 1 1
10 11484 1 1 9 ASP CB C 12.768 -8.201 11.124 1.00 . A A . 9 ASP CB 1 1
10 11485 1 1 9 ASP CG C 13.835 -9.298 11.134 1.00 . A A . 9 ASP CG 1 1
10 11486 1 1 9 ASP H H 14.459 -7.415 8.634 1.00 . A A . 9 ASP H 1 1
10 11487 1 1 9 ASP HA H 12.342 -7.554 9.098 1.00 . A A . 9 ASP HA 1 1
10 11488 1 1 9 ASP HB2 H 12.819 -7.659 12.068 1.00 . A A . 9 ASP HB2 1 1
10 11489 1 1 9 ASP HB3 H 11.785 -8.672 11.081 1.00 . A A . 9 ASP HB3 1 1
10 11490 1 1 9 ASP N N 14.259 -7.051 9.544 1.00 . A A . 9 ASP N 1 1
10 11491 1 1 9 ASP O O 11.725 -5.773 11.525 1.00 . A A . 9 ASP O 1 1
10 11492 1 1 9 ASP OD1 O 14.171 -9.771 10.026 1.00 . A A . 9 ASP OD1 1 1
10 11493 1 1 9 ASP OD2 O 14.291 -9.637 12.246 1.00 . A A . 9 ASP OD2 1 1
10 11494 1 1 10 GLN C C 11.198 -2.960 9.023 1.00 . A A . 10 GLN C 1 1
10 11495 1 1 10 GLN CA C 12.216 -3.472 10.045 1.00 . A A . 10 GLN CA 1 1
10 11496 1 1 10 GLN CB C 13.411 -2.522 10.151 1.00 . A A . 10 GLN CB 1 1
10 11497 1 1 10 GLN CD C 13.961 -0.096 10.558 1.00 . A A . 10 GLN CD 1 1
10 11498 1 1 10 GLN CG C 13.039 -1.259 10.929 1.00 . A A . 10 GLN CG 1 1
10 11499 1 1 10 GLN H H 13.164 -4.885 8.843 1.00 . A A . 10 GLN H 1 1
10 11500 1 1 10 GLN HA H 11.745 -3.565 11.023 1.00 . A A . 10 GLN HA 1 1
10 11501 1 1 10 GLN HB2 H 14.239 -3.029 10.648 1.00 . A A . 10 GLN HB2 1 1
10 11502 1 1 10 GLN HB3 H 13.755 -2.252 9.153 1.00 . A A . 10 GLN HB3 1 1
10 11503 1 1 10 GLN HE21 H 12.953 1.063 11.877 1.00 . A A . 10 GLN HE21 1 1
10 11504 1 1 10 GLN HE22 H 14.248 1.850 11.039 1.00 . A A . 10 GLN HE22 1 1
10 11505 1 1 10 GLN HG2 H 12.004 -0.989 10.718 1.00 . A A . 10 GLN HG2 1 1
10 11506 1 1 10 GLN HG3 H 13.105 -1.454 12.000 1.00 . A A . 10 GLN HG3 1 1
10 11507 1 1 10 GLN N N 12.647 -4.815 9.696 1.00 . A A . 10 GLN N 1 1
10 11508 1 1 10 GLN NE2 N 13.699 1.033 11.212 1.00 . A A . 10 GLN NE2 1 1
10 11509 1 1 10 GLN O O 10.734 -1.825 9.120 1.00 . A A . 10 GLN O 1 1
10 11510 1 1 10 GLN OE1 O 14.852 -0.215 9.733 1.00 . A A . 10 GLN OE1 1 1
10 11511 1 1 11 THR C C 8.545 -3.221 7.638 1.00 . A A . 11 THR C 1 1
10 11512 1 1 11 THR CA C 9.927 -3.470 7.031 1.00 . A A . 11 THR CA 1 1
10 11513 1 1 11 THR CB C 9.938 -4.583 5.981 1.00 . A A . 11 THR CB 1 1
10 11514 1 1 11 THR CG2 C 9.196 -4.190 4.702 1.00 . A A . 11 THR CG2 1 1
10 11515 1 1 11 THR H H 11.264 -4.742 7.996 1.00 . A A . 11 THR H 1 1
10 11516 1 1 11 THR HA H 10.247 -2.534 6.571 1.00 . A A . 11 THR HA 1 1
10 11517 1 1 11 THR HB H 9.539 -5.510 6.393 1.00 . A A . 11 THR HB 1 1
10 11518 1 1 11 THR HG1 H 11.612 -5.618 5.614 1.00 . A A . 11 THR HG1 1 1
10 11519 1 1 11 THR HG21 H 8.769 -3.194 4.820 1.00 . A A . 11 THR HG21 1 1
10 11520 1 1 11 THR HG22 H 9.892 -4.190 3.863 1.00 . A A . 11 THR HG22 1 1
10 11521 1 1 11 THR HG23 H 8.396 -4.906 4.510 1.00 . A A . 11 THR HG23 1 1
10 11522 1 1 11 THR N N 10.882 -3.821 8.068 1.00 . A A . 11 THR N 1 1
10 11523 1 1 11 THR O O 7.918 -2.198 7.366 1.00 . A A . 11 THR O 1 1
10 11524 1 1 11 THR OG1 O 11.303 -4.667 5.578 1.00 . A A . 11 THR OG1 1 1
10 11525 1 1 12 GLU C C 6.766 -2.832 9.993 1.00 . A A . 12 GLU C 1 1
10 11526 1 1 12 GLU CA C 6.815 -4.072 9.098 1.00 . A A . 12 GLU CA 1 1
10 11527 1 1 12 GLU CB C 6.500 -5.338 9.898 1.00 . A A . 12 GLU CB 1 1
10 11528 1 1 12 GLU CD C 4.677 -6.544 11.155 1.00 . A A . 12 GLU CD 1 1
10 11529 1 1 12 GLU CG C 4.990 -5.522 10.059 1.00 . A A . 12 GLU CG 1 1
10 11530 1 1 12 GLU H H 8.627 -5.003 8.666 1.00 . A A . 12 GLU H 1 1
10 11531 1 1 12 GLU HA H 6.092 -3.972 8.289 1.00 . A A . 12 GLU HA 1 1
10 11532 1 1 12 GLU HB2 H 6.924 -6.205 9.393 1.00 . A A . 12 GLU HB2 1 1
10 11533 1 1 12 GLU HB3 H 6.970 -5.279 10.879 1.00 . A A . 12 GLU HB3 1 1
10 11534 1 1 12 GLU HG2 H 4.527 -4.567 10.306 1.00 . A A . 12 GLU HG2 1 1
10 11535 1 1 12 GLU HG3 H 4.557 -5.853 9.115 1.00 . A A . 12 GLU HG3 1 1
10 11536 1 1 12 GLU N N 8.111 -4.174 8.449 1.00 . A A . 12 GLU N 1 1
10 11537 1 1 12 GLU O O 5.694 -2.276 10.232 1.00 . A A . 12 GLU O 1 1
10 11538 1 1 12 GLU OE1 O 4.977 -6.229 12.327 1.00 . A A . 12 GLU OE1 1 1
10 11539 1 1 12 GLU OE2 O 4.146 -7.617 10.795 1.00 . A A . 12 GLU OE2 1 1
10 11540 1 1 13 MET C C 7.597 -0.003 10.596 1.00 . A A . 13 MET C 1 1
10 11541 1 1 13 MET CA C 8.044 -1.270 11.328 1.00 . A A . 13 MET CA 1 1
10 11542 1 1 13 MET CB C 9.492 -1.108 11.793 1.00 . A A . 13 MET CB 1 1
10 11543 1 1 13 MET CE C 10.455 -1.299 15.785 1.00 . A A . 13 MET CE 1 1
10 11544 1 1 13 MET CG C 9.552 -0.715 13.270 1.00 . A A . 13 MET CG 1 1
10 11545 1 1 13 MET H H 8.806 -2.892 10.265 1.00 . A A . 13 MET H 1 1
10 11546 1 1 13 MET HA H 7.377 -1.468 12.167 1.00 . A A . 13 MET HA 1 1
10 11547 1 1 13 MET HB2 H 10.033 -2.041 11.639 1.00 . A A . 13 MET HB2 1 1
10 11548 1 1 13 MET HB3 H 9.988 -0.347 11.191 1.00 . A A . 13 MET HB3 1 1
10 11549 1 1 13 MET HE1 H 10.790 -2.036 16.515 1.00 . A A . 13 MET HE1 1 1
10 11550 1 1 13 MET HE2 H 11.252 -0.579 15.604 1.00 . A A . 13 MET HE2 1 1
10 11551 1 1 13 MET HE3 H 9.577 -0.781 16.170 1.00 . A A . 13 MET HE3 1 1
10 11552 1 1 13 MET HG2 H 10.262 0.100 13.410 1.00 . A A . 13 MET HG2 1 1
10 11553 1 1 13 MET HG3 H 8.579 -0.350 13.598 1.00 . A A . 13 MET HG3 1 1
10 11554 1 1 13 MET N N 7.939 -2.435 10.464 1.00 . A A . 13 MET N 1 1
10 11555 1 1 13 MET O O 7.022 0.900 11.203 1.00 . A A . 13 MET O 1 1
10 11556 1 1 13 MET SD S 10.037 -2.121 14.257 1.00 . A A . 13 MET SD 1 1
10 11557 1 1 14 ASP C C 6.031 1.069 8.109 1.00 . A A . 14 ASP C 1 1
10 11558 1 1 14 ASP CA C 7.512 1.167 8.480 1.00 . A A . 14 ASP CA 1 1
10 11559 1 1 14 ASP CB C 8.324 1.195 7.184 1.00 . A A . 14 ASP CB 1 1
10 11560 1 1 14 ASP CG C 8.454 2.573 6.533 1.00 . A A . 14 ASP CG 1 1
10 11561 1 1 14 ASP H H 8.345 -0.714 8.815 1.00 . A A . 14 ASP H 1 1
10 11562 1 1 14 ASP HA H 7.732 2.041 9.092 1.00 . A A . 14 ASP HA 1 1
10 11563 1 1 14 ASP HB2 H 9.323 0.810 7.389 1.00 . A A . 14 ASP HB2 1 1
10 11564 1 1 14 ASP HB3 H 7.862 0.514 6.468 1.00 . A A . 14 ASP HB3 1 1
10 11565 1 1 14 ASP N N 7.878 0.024 9.301 1.00 . A A . 14 ASP N 1 1
10 11566 1 1 14 ASP O O 5.388 2.081 7.835 1.00 . A A . 14 ASP O 1 1
10 11567 1 1 14 ASP OD1 O 9.314 3.345 7.007 1.00 . A A . 14 ASP OD1 1 1
10 11568 1 1 14 ASP OD2 O 7.690 2.823 5.575 1.00 . A A . 14 ASP OD2 1 1
10 11569 1 1 15 LYS C C 3.274 -0.162 9.020 1.00 . A A . 15 LYS C 1 1
10 11570 1 1 15 LYS CA C 4.139 -0.402 7.780 1.00 . A A . 15 LYS CA 1 1
10 11571 1 1 15 LYS CB C 3.969 -1.794 7.171 1.00 . A A . 15 LYS CB 1 1
10 11572 1 1 15 LYS CD C 5.191 -0.933 5.141 1.00 . A A . 15 LYS CD 1 1
10 11573 1 1 15 LYS CE C 6.433 -1.820 5.042 1.00 . A A . 15 LYS CE 1 1
10 11574 1 1 15 LYS CG C 3.985 -1.730 5.643 1.00 . A A . 15 LYS CG 1 1
10 11575 1 1 15 LYS H H 6.062 -0.977 8.338 1.00 . A A . 15 LYS H 1 1
10 11576 1 1 15 LYS HA H 3.855 0.321 7.016 1.00 . A A . 15 LYS HA 1 1
10 11577 1 1 15 LYS HB2 H 4.767 -2.449 7.520 1.00 . A A . 15 LYS HB2 1 1
10 11578 1 1 15 LYS HB3 H 3.029 -2.231 7.510 1.00 . A A . 15 LYS HB3 1 1
10 11579 1 1 15 LYS HD2 H 4.967 -0.504 4.164 1.00 . A A . 15 LYS HD2 1 1
10 11580 1 1 15 LYS HD3 H 5.387 -0.100 5.816 1.00 . A A . 15 LYS HD3 1 1
10 11581 1 1 15 LYS HE2 H 7.312 -1.263 5.365 1.00 . A A . 15 LYS HE2 1 1
10 11582 1 1 15 LYS HE3 H 6.332 -2.674 5.711 1.00 . A A . 15 LYS HE3 1 1
10 11583 1 1 15 LYS HG2 H 4.017 -2.740 5.233 1.00 . A A . 15 LYS HG2 1 1
10 11584 1 1 15 LYS HG3 H 3.065 -1.269 5.284 1.00 . A A . 15 LYS HG3 1 1
10 11585 1 1 15 LYS HZ1 H 7.597 -2.423 3.474 1.00 . A A . 15 LYS HZ1 1 1
10 11586 1 1 15 LYS HZ2 H 6.142 -3.161 3.527 1.00 . A A . 15 LYS HZ2 1 1
10 11587 1 1 15 LYS HZ3 H 6.254 -1.614 3.015 1.00 . A A . 15 LYS HZ3 1 1
10 11588 1 1 15 LYS N N 5.532 -0.159 8.113 1.00 . A A . 15 LYS N 1 1
10 11589 1 1 15 LYS NZ N 6.622 -2.293 3.652 1.00 . A A . 15 LYS NZ 1 1
10 11590 1 1 15 LYS O O 2.340 0.637 8.984 1.00 . A A . 15 LYS O 1 1
10 11591 1 1 16 VAL C C 2.588 0.734 11.601 1.00 . A A . 16 VAL C 1 1
10 11592 1 1 16 VAL CA C 2.883 -0.744 11.333 1.00 . A A . 16 VAL CA 1 1
10 11593 1 1 16 VAL CB C 3.661 -1.413 12.469 1.00 . A A . 16 VAL CB 1 1
10 11594 1 1 16 VAL CG1 C 4.126 -0.379 13.497 1.00 . A A . 16 VAL CG1 1 1
10 11595 1 1 16 VAL CG2 C 2.829 -2.511 13.133 1.00 . A A . 16 VAL CG2 1 1
10 11596 1 1 16 VAL H H 4.377 -1.517 10.106 1.00 . A A . 16 VAL H 1 1
10 11597 1 1 16 VAL HA H 1.937 -1.274 11.215 1.00 . A A . 16 VAL HA 1 1
10 11598 1 1 16 VAL HB H 4.547 -1.879 12.038 1.00 . A A . 16 VAL HB 1 1
10 11599 1 1 16 VAL HG11 H 4.885 -0.825 14.141 1.00 . A A . 16 VAL HG11 1 1
10 11600 1 1 16 VAL HG12 H 4.549 0.482 12.981 1.00 . A A . 16 VAL HG12 1 1
10 11601 1 1 16 VAL HG13 H 3.277 -0.062 14.101 1.00 . A A . 16 VAL HG13 1 1
10 11602 1 1 16 VAL HG21 H 2.083 -2.057 13.786 1.00 . A A . 16 VAL HG21 1 1
10 11603 1 1 16 VAL HG22 H 2.328 -3.102 12.365 1.00 . A A . 16 VAL HG22 1 1
10 11604 1 1 16 VAL HG23 H 3.481 -3.157 13.720 1.00 . A A . 16 VAL HG23 1 1
10 11605 1 1 16 VAL N N 3.616 -0.870 10.086 1.00 . A A . 16 VAL N 1 1
10 11606 1 1 16 VAL O O 1.548 1.070 12.166 1.00 . A A . 16 VAL O 1 1
10 11607 1 1 17 ASN C C 2.103 3.483 10.661 1.00 . A A . 17 ASN C 1 1
10 11608 1 1 17 ASN CA C 3.374 3.009 11.368 1.00 . A A . 17 ASN CA 1 1
10 11609 1 1 17 ASN CB C 4.560 3.767 10.768 1.00 . A A . 17 ASN CB 1 1
10 11610 1 1 17 ASN CG C 4.696 5.155 11.395 1.00 . A A . 17 ASN CG 1 1
10 11611 1 1 17 ASN H H 4.363 1.293 10.723 1.00 . A A . 17 ASN H 1 1
10 11612 1 1 17 ASN HA H 3.330 3.154 12.448 1.00 . A A . 17 ASN HA 1 1
10 11613 1 1 17 ASN HB2 H 5.476 3.200 10.927 1.00 . A A . 17 ASN HB2 1 1
10 11614 1 1 17 ASN HB3 H 4.426 3.862 9.690 1.00 . A A . 17 ASN HB3 1 1
10 11615 1 1 17 ASN HD21 H 4.706 4.279 13.220 1.00 . A A . 17 ASN HD21 1 1
10 11616 1 1 17 ASN HD22 H 4.843 6.006 13.226 1.00 . A A . 17 ASN HD22 1 1
10 11617 1 1 17 ASN N N 3.521 1.575 11.181 1.00 . A A . 17 ASN N 1 1
10 11618 1 1 17 ASN ND2 N 4.753 5.146 12.723 1.00 . A A . 17 ASN ND2 1 1
10 11619 1 1 17 ASN O O 1.134 3.872 11.313 1.00 . A A . 17 ASN O 1 1
10 11620 1 1 17 ASN OD1 O 4.748 6.169 10.717 1.00 . A A . 17 ASN OD1 1 1
10 11621 1 1 18 VAL C C -0.249 3.142 9.030 1.00 . A A . 18 VAL C 1 1
10 11622 1 1 18 VAL CA C 1.011 3.856 8.535 1.00 . A A . 18 VAL CA 1 1
10 11623 1 1 18 VAL CB C 1.296 3.607 7.053 1.00 . A A . 18 VAL CB 1 1
10 11624 1 1 18 VAL CG1 C 0.021 3.743 6.218 1.00 . A A . 18 VAL CG1 1 1
10 11625 1 1 18 VAL CG2 C 2.390 4.545 6.540 1.00 . A A . 18 VAL CG2 1 1
10 11626 1 1 18 VAL H H 2.938 3.118 8.815 1.00 . A A . 18 VAL H 1 1
10 11627 1 1 18 VAL HA H 0.886 4.929 8.679 1.00 . A A . 18 VAL HA 1 1
10 11628 1 1 18 VAL HB H 1.656 2.584 6.949 1.00 . A A . 18 VAL HB 1 1
10 11629 1 1 18 VAL HG11 H 0.194 3.339 5.222 1.00 . A A . 18 VAL HG11 1 1
10 11630 1 1 18 VAL HG12 H -0.789 3.192 6.699 1.00 . A A . 18 VAL HG12 1 1
10 11631 1 1 18 VAL HG13 H -0.253 4.796 6.142 1.00 . A A . 18 VAL HG13 1 1
10 11632 1 1 18 VAL HG21 H 3.313 3.983 6.397 1.00 . A A . 18 VAL HG21 1 1
10 11633 1 1 18 VAL HG22 H 2.079 4.981 5.590 1.00 . A A . 18 VAL HG22 1 1
10 11634 1 1 18 VAL HG23 H 2.558 5.339 7.267 1.00 . A A . 18 VAL HG23 1 1
10 11635 1 1 18 VAL N N 2.146 3.435 9.338 1.00 . A A . 18 VAL N 1 1
10 11636 1 1 18 VAL O O -1.334 3.723 9.038 1.00 . A A . 18 VAL O 1 1
10 11637 1 1 19 ASP C C -1.827 1.813 11.106 1.00 . A A . 19 ASP C 1 1
10 11638 1 1 19 ASP CA C -1.173 1.093 9.924 1.00 . A A . 19 ASP CA 1 1
10 11639 1 1 19 ASP CB C -0.691 -0.274 10.412 1.00 . A A . 19 ASP CB 1 1
10 11640 1 1 19 ASP CG C -1.317 -1.473 9.696 1.00 . A A . 19 ASP CG 1 1
10 11641 1 1 19 ASP H H 0.821 1.427 9.420 1.00 . A A . 19 ASP H 1 1
10 11642 1 1 19 ASP HA H -1.848 0.985 9.077 1.00 . A A . 19 ASP HA 1 1
10 11643 1 1 19 ASP HB2 H 0.392 -0.325 10.294 1.00 . A A . 19 ASP HB2 1 1
10 11644 1 1 19 ASP HB3 H -0.900 -0.357 11.479 1.00 . A A . 19 ASP HB3 1 1
10 11645 1 1 19 ASP N N -0.064 1.893 9.430 1.00 . A A . 19 ASP N 1 1
10 11646 1 1 19 ASP O O -2.956 1.500 11.480 1.00 . A A . 19 ASP O 1 1
10 11647 1 1 19 ASP OD1 O -2.240 -1.233 8.889 1.00 . A A . 19 ASP OD1 1 1
10 11648 1 1 19 ASP OD2 O -0.859 -2.602 9.974 1.00 . A A . 19 ASP OD2 1 1
10 11649 1 1 20 LEU C C -2.524 4.626 12.288 1.00 . A A . 20 LEU C 1 1
10 11650 1 1 20 LEU CA C -1.584 3.529 12.793 1.00 . A A . 20 LEU CA 1 1
10 11651 1 1 20 LEU CB C -0.419 4.056 13.632 1.00 . A A . 20 LEU CB 1 1
10 11652 1 1 20 LEU CD1 C 0.553 3.882 15.954 1.00 . A A . 20 LEU CD1 1 1
10 11653 1 1 20 LEU CD2 C -1.221 5.622 15.441 1.00 . A A . 20 LEU CD2 1 1
10 11654 1 1 20 LEU CG C -0.692 4.220 15.129 1.00 . A A . 20 LEU CG 1 1
10 11655 1 1 20 LEU H H -0.172 3.012 11.351 1.00 . A A . 20 LEU H 1 1
10 11656 1 1 20 LEU HA H -2.154 2.848 13.424 1.00 . A A . 20 LEU HA 1 1
10 11657 1 1 20 LEU HB2 H 0.428 3.381 13.509 1.00 . A A . 20 LEU HB2 1 1
10 11658 1 1 20 LEU HB3 H -0.116 5.024 13.231 1.00 . A A . 20 LEU HB3 1 1
10 11659 1 1 20 LEU HD11 H 1.419 4.389 15.529 1.00 . A A . 20 LEU HD11 1 1
10 11660 1 1 20 LEU HD12 H 0.407 4.210 16.982 1.00 . A A . 20 LEU HD12 1 1
10 11661 1 1 20 LEU HD13 H 0.718 2.805 15.935 1.00 . A A . 20 LEU HD13 1 1
10 11662 1 1 20 LEU HD21 H -0.387 6.322 15.493 1.00 . A A . 20 LEU HD21 1 1
10 11663 1 1 20 LEU HD22 H -1.908 5.933 14.654 1.00 . A A . 20 LEU HD22 1 1
10 11664 1 1 20 LEU HD23 H -1.745 5.608 16.395 1.00 . A A . 20 LEU HD23 1 1
10 11665 1 1 20 LEU HG H -1.468 3.512 15.414 1.00 . A A . 20 LEU HG 1 1
10 11666 1 1 20 LEU N N -1.089 2.764 11.661 1.00 . A A . 20 LEU N 1 1
10 11667 1 1 20 LEU O O -3.329 5.157 13.052 1.00 . A A . 20 LEU O 1 1
10 11668 1 1 21 ALA C C -4.637 5.415 10.207 1.00 . A A . 21 ALA C 1 1
10 11669 1 1 21 ALA CA C -3.218 5.957 10.392 1.00 . A A . 21 ALA CA 1 1
10 11670 1 1 21 ALA CB C -2.586 6.398 9.071 1.00 . A A . 21 ALA CB 1 1
10 11671 1 1 21 ALA H H -1.734 4.496 10.392 1.00 . A A . 21 ALA H 1 1
10 11672 1 1 21 ALA HA H -3.249 6.810 11.069 1.00 . A A . 21 ALA HA 1 1
10 11673 1 1 21 ALA HB1 H -3.259 7.087 8.559 1.00 . A A . 21 ALA HB1 1 1
10 11674 1 1 21 ALA HB2 H -1.638 6.898 9.270 1.00 . A A . 21 ALA HB2 1 1
10 11675 1 1 21 ALA HB3 H -2.413 5.526 8.441 1.00 . A A . 21 ALA HB3 1 1
10 11676 1 1 21 ALA N N -2.390 4.933 11.007 1.00 . A A . 21 ALA N 1 1
10 11677 1 1 21 ALA O O -5.412 5.353 11.161 1.00 . A A . 21 ALA O 1 1
10 11678 1 1 22 ALA C C -6.460 4.557 7.136 1.00 . A A . 22 ALA C 1 1
10 11679 1 1 22 ALA CA C -6.249 4.503 8.651 1.00 . A A . 22 ALA CA 1 1
10 11680 1 1 22 ALA CB C -7.320 5.285 9.415 1.00 . A A . 22 ALA CB 1 1
10 11681 1 1 22 ALA H H -4.302 5.092 8.202 1.00 . A A . 22 ALA H 1 1
10 11682 1 1 22 ALA HA H -6.274 3.464 8.977 1.00 . A A . 22 ALA HA 1 1
10 11683 1 1 22 ALA HB1 H -7.708 4.669 10.227 1.00 . A A . 22 ALA HB1 1 1
10 11684 1 1 22 ALA HB2 H -6.882 6.193 9.827 1.00 . A A . 22 ALA HB2 1 1
10 11685 1 1 22 ALA HB3 H -8.131 5.548 8.737 1.00 . A A . 22 ALA HB3 1 1
10 11686 1 1 22 ALA N N -4.936 5.038 8.973 1.00 . A A . 22 ALA N 1 1
10 11687 1 1 22 ALA O O -5.507 4.745 6.380 1.00 . A A . 22 ALA O 1 1
10 11688 1 1 23 ALA C C -7.369 3.250 4.615 1.00 . A A . 23 ALA C 1 1
10 11689 1 1 23 ALA CA C -8.059 4.416 5.327 1.00 . A A . 23 ALA CA 1 1
10 11690 1 1 23 ALA CB C -7.675 5.772 4.732 1.00 . A A . 23 ALA CB 1 1
10 11691 1 1 23 ALA H H -8.480 4.236 7.359 1.00 . A A . 23 ALA H 1 1
10 11692 1 1 23 ALA HA H -9.139 4.290 5.248 1.00 . A A . 23 ALA HA 1 1
10 11693 1 1 23 ALA HB1 H -7.207 5.622 3.759 1.00 . A A . 23 ALA HB1 1 1
10 11694 1 1 23 ALA HB2 H -8.569 6.383 4.616 1.00 . A A . 23 ALA HB2 1 1
10 11695 1 1 23 ALA HB3 H -6.975 6.275 5.399 1.00 . A A . 23 ALA HB3 1 1
10 11696 1 1 23 ALA N N -7.712 4.389 6.738 1.00 . A A . 23 ALA N 1 1
10 11697 1 1 23 ALA O O -6.244 2.887 4.956 1.00 . A A . 23 ALA O 1 1
10 11698 1 1 24 GLY C C -8.600 1.012 1.926 1.00 . A A . 24 GLY C 1 1
10 11699 1 1 24 GLY CA C -7.541 1.580 2.874 1.00 . A A . 24 GLY CA 1 1
10 11700 1 1 24 GLY H H -8.986 2.998 3.366 1.00 . A A . 24 GLY H 1 1
10 11701 1 1 24 GLY HA2 H -6.672 1.906 2.303 1.00 . A A . 24 GLY HA2 1 1
10 11702 1 1 24 GLY HA3 H -7.200 0.799 3.554 1.00 . A A . 24 GLY HA3 1 1
10 11703 1 1 24 GLY N N -8.072 2.696 3.638 1.00 . A A . 24 GLY N 1 1
10 11704 1 1 24 GLY O O -8.824 -0.197 1.894 1.00 . A A . 24 GLY O 1 1
10 11705 1 1 25 VAL C C -9.733 1.725 -1.195 1.00 . A A . 25 VAL C 1 1
10 11706 1 1 25 VAL CA C -10.248 1.515 0.230 1.00 . A A . 25 VAL CA 1 1
10 11707 1 1 25 VAL CB C -11.544 2.279 0.514 1.00 . A A . 25 VAL CB 1 1
10 11708 1 1 25 VAL CG1 C -12.769 1.421 0.189 1.00 . A A . 25 VAL CG1 1 1
10 11709 1 1 25 VAL CG2 C -11.586 2.765 1.964 1.00 . A A . 25 VAL CG2 1 1
10 11710 1 1 25 VAL H H -9.031 2.893 1.209 1.00 . A A . 25 VAL H 1 1
10 11711 1 1 25 VAL HA H -10.443 0.454 0.381 1.00 . A A . 25 VAL HA 1 1
10 11712 1 1 25 VAL HB H -11.566 3.155 -0.133 1.00 . A A . 25 VAL HB 1 1
10 11713 1 1 25 VAL HG11 H -13.388 1.938 -0.545 1.00 . A A . 25 VAL HG11 1 1
10 11714 1 1 25 VAL HG12 H -12.444 0.464 -0.219 1.00 . A A . 25 VAL HG12 1 1
10 11715 1 1 25 VAL HG13 H -13.347 1.253 1.098 1.00 . A A . 25 VAL HG13 1 1
10 11716 1 1 25 VAL HG21 H -12.618 2.772 2.316 1.00 . A A . 25 VAL HG21 1 1
10 11717 1 1 25 VAL HG22 H -10.993 2.098 2.590 1.00 . A A . 25 VAL HG22 1 1
10 11718 1 1 25 VAL HG23 H -11.177 3.775 2.021 1.00 . A A . 25 VAL HG23 1 1
10 11719 1 1 25 VAL N N -9.220 1.911 1.177 1.00 . A A . 25 VAL N 1 1
10 11720 1 1 25 VAL O O -9.385 0.763 -1.880 1.00 . A A . 25 VAL O 1 1
10 11721 1 1 26 ALA C C -7.978 2.516 -3.254 1.00 . A A . 26 ALA C 1 1
10 11722 1 1 26 ALA CA C -9.230 3.333 -2.929 1.00 . A A . 26 ALA CA 1 1
10 11723 1 1 26 ALA CB C -8.979 4.841 -3.006 1.00 . A A . 26 ALA CB 1 1
10 11724 1 1 26 ALA H H -9.983 3.761 -1.035 1.00 . A A . 26 ALA H 1 1
10 11725 1 1 26 ALA HA H -10.018 3.073 -3.637 1.00 . A A . 26 ALA HA 1 1
10 11726 1 1 26 ALA HB1 H -9.796 5.318 -3.546 1.00 . A A . 26 ALA HB1 1 1
10 11727 1 1 26 ALA HB2 H -8.920 5.250 -1.996 1.00 . A A . 26 ALA HB2 1 1
10 11728 1 1 26 ALA HB3 H -8.041 5.026 -3.527 1.00 . A A . 26 ALA HB3 1 1
10 11729 1 1 26 ALA N N -9.699 2.985 -1.599 1.00 . A A . 26 ALA N 1 1
10 11730 1 1 26 ALA O O -7.923 1.841 -4.281 1.00 . A A . 26 ALA O 1 1
10 11731 1 1 27 PHE C C -6.003 0.513 -3.180 1.00 . A A . 27 PHE C 1 1
10 11732 1 1 27 PHE CA C -5.757 1.881 -2.539 1.00 . A A . 27 PHE CA 1 1
10 11733 1 1 27 PHE CB C -5.155 1.677 -1.147 1.00 . A A . 27 PHE CB 1 1
10 11734 1 1 27 PHE CD1 C -5.396 3.769 0.207 1.00 . A A . 27 PHE CD1 1 1
10 11735 1 1 27 PHE CD2 C -3.277 3.271 -0.694 1.00 . A A . 27 PHE CD2 1 1
10 11736 1 1 27 PHE CE1 C -4.871 4.954 0.787 1.00 . A A . 27 PHE CE1 1 1
10 11737 1 1 27 PHE CE2 C -2.752 4.455 -0.113 1.00 . A A . 27 PHE CE2 1 1
10 11738 1 1 27 PHE CG C -4.589 2.953 -0.522 1.00 . A A . 27 PHE CG 1 1
10 11739 1 1 27 PHE CZ C -3.560 5.272 0.615 1.00 . A A . 27 PHE CZ 1 1
10 11740 1 1 27 PHE H H -7.058 3.154 -1.527 1.00 . A A . 27 PHE H 1 1
10 11741 1 1 27 PHE HA H -5.127 2.480 -3.196 1.00 . A A . 27 PHE HA 1 1
10 11742 1 1 27 PHE HB2 H -5.920 1.269 -0.487 1.00 . A A . 27 PHE HB2 1 1
10 11743 1 1 27 PHE HB3 H -4.361 0.933 -1.212 1.00 . A A . 27 PHE HB3 1 1
10 11744 1 1 27 PHE HD1 H -6.447 3.515 0.344 1.00 . A A . 27 PHE HD1 1 1
10 11745 1 1 27 PHE HD2 H -2.630 2.617 -1.277 1.00 . A A . 27 PHE HD2 1 1
10 11746 1 1 27 PHE HE1 H -5.519 5.609 1.371 1.00 . A A . 27 PHE HE1 1 1
10 11747 1 1 27 PHE HE2 H -1.702 4.711 -0.251 1.00 . A A . 27 PHE HE2 1 1
10 11748 1 1 27 PHE HZ H -3.157 6.181 1.061 1.00 . A A . 27 PHE HZ 1 1
10 11749 1 1 27 PHE N N -7.005 2.604 -2.360 1.00 . A A . 27 PHE N 1 1
10 11750 1 1 27 PHE O O -5.330 0.145 -4.142 1.00 . A A . 27 PHE O 1 1
10 11751 1 1 28 LYS C C -8.813 -1.753 -2.955 1.00 . A A . 28 LYS C 1 1
10 11752 1 1 28 LYS CA C -7.311 -1.521 -3.128 1.00 . A A . 28 LYS CA 1 1
10 11753 1 1 28 LYS CB C -6.443 -2.591 -2.464 1.00 . A A . 28 LYS CB 1 1
10 11754 1 1 28 LYS CD C -6.260 -5.094 -2.713 1.00 . A A . 28 LYS CD 1 1
10 11755 1 1 28 LYS CE C -5.227 -6.081 -3.259 1.00 . A A . 28 LYS CE 1 1
10 11756 1 1 28 LYS CG C -6.163 -3.745 -3.428 1.00 . A A . 28 LYS CG 1 1
10 11757 1 1 28 LYS H H -7.511 0.105 -1.841 1.00 . A A . 28 LYS H 1 1
10 11758 1 1 28 LYS HA H -7.079 -1.532 -4.193 1.00 . A A . 28 LYS HA 1 1
10 11759 1 1 28 LYS HB2 H -5.501 -2.151 -2.137 1.00 . A A . 28 LYS HB2 1 1
10 11760 1 1 28 LYS HB3 H -6.943 -2.970 -1.573 1.00 . A A . 28 LYS HB3 1 1
10 11761 1 1 28 LYS HD2 H -6.104 -4.954 -1.643 1.00 . A A . 28 LYS HD2 1 1
10 11762 1 1 28 LYS HD3 H -7.262 -5.505 -2.838 1.00 . A A . 28 LYS HD3 1 1
10 11763 1 1 28 LYS HE2 H -5.276 -6.103 -4.348 1.00 . A A . 28 LYS HE2 1 1
10 11764 1 1 28 LYS HE3 H -4.222 -5.750 -2.993 1.00 . A A . 28 LYS HE3 1 1
10 11765 1 1 28 LYS HG2 H -6.874 -3.715 -4.254 1.00 . A A . 28 LYS HG2 1 1
10 11766 1 1 28 LYS HG3 H -5.169 -3.630 -3.861 1.00 . A A . 28 LYS HG3 1 1
10 11767 1 1 28 LYS HZ1 H -6.394 -7.487 -2.345 1.00 . A A . 28 LYS HZ1 1 1
10 11768 1 1 28 LYS HZ2 H -5.365 -8.111 -3.449 1.00 . A A . 28 LYS HZ2 1 1
10 11769 1 1 28 LYS HZ3 H -4.806 -7.629 -1.993 1.00 . A A . 28 LYS HZ3 1 1
10 11770 1 1 28 LYS N N -6.969 -0.202 -2.622 1.00 . A A . 28 LYS N 1 1
10 11771 1 1 28 LYS NZ N -5.467 -7.437 -2.718 1.00 . A A . 28 LYS NZ 1 1
10 11772 1 1 28 LYS O O -9.227 -2.604 -2.170 1.00 . A A . 28 LYS O 1 1
10 11773 1 1 29 GLU C C -11.487 -2.454 -4.177 1.00 . A A . 29 GLU C 1 1
10 11774 1 1 29 GLU CA C -11.037 -1.094 -3.641 1.00 . A A . 29 GLU CA 1 1
10 11775 1 1 29 GLU CB C -11.707 0.048 -4.410 1.00 . A A . 29 GLU CB 1 1
10 11776 1 1 29 GLU CD C -13.731 0.538 -2.985 1.00 . A A . 29 GLU CD 1 1
10 11777 1 1 29 GLU CG C -12.363 1.043 -3.450 1.00 . A A . 29 GLU CG 1 1
10 11778 1 1 29 GLU H H -9.245 -0.291 -4.338 1.00 . A A . 29 GLU H 1 1
10 11779 1 1 29 GLU HA H -11.290 -1.010 -2.584 1.00 . A A . 29 GLU HA 1 1
10 11780 1 1 29 GLU HB2 H -10.968 0.562 -5.023 1.00 . A A . 29 GLU HB2 1 1
10 11781 1 1 29 GLU HB3 H -12.458 -0.357 -5.087 1.00 . A A . 29 GLU HB3 1 1
10 11782 1 1 29 GLU HG2 H -11.716 1.201 -2.586 1.00 . A A . 29 GLU HG2 1 1
10 11783 1 1 29 GLU HG3 H -12.476 2.008 -3.943 1.00 . A A . 29 GLU HG3 1 1
10 11784 1 1 29 GLU N N -9.589 -0.982 -3.702 1.00 . A A . 29 GLU N 1 1
10 11785 1 1 29 GLU O O -12.385 -3.080 -3.616 1.00 . A A . 29 GLU O 1 1
10 11786 1 1 29 GLU OE1 O -14.705 0.772 -3.732 1.00 . A A . 29 GLU OE1 1 1
10 11787 1 1 29 GLU OE2 O -13.770 -0.071 -1.894 1.00 . A A . 29 GLU OE2 1 1
10 11788 1 1 30 ARG C C -12.675 -4.396 -5.819 1.00 . A A . 30 ARG C 1 1
10 11789 1 1 30 ARG CA C -11.166 -4.146 -5.875 1.00 . A A . 30 ARG CA 1 1
10 11790 1 1 30 ARG CB C -10.438 -5.296 -5.177 1.00 . A A . 30 ARG CB 1 1
10 11791 1 1 30 ARG CD C -9.033 -6.959 -6.450 1.00 . A A . 30 ARG CD 1 1
10 11792 1 1 30 ARG CG C -9.079 -5.561 -5.827 1.00 . A A . 30 ARG CG 1 1
10 11793 1 1 30 ARG CZ C -7.719 -8.028 -8.277 1.00 . A A . 30 ARG CZ 1 1
10 11794 1 1 30 ARG H H -10.114 -2.356 -5.708 1.00 . A A . 30 ARG H 1 1
10 11795 1 1 30 ARG HA H -10.822 -4.051 -6.906 1.00 . A A . 30 ARG HA 1 1
10 11796 1 1 30 ARG HB2 H -10.301 -5.058 -4.122 1.00 . A A . 30 ARG HB2 1 1
10 11797 1 1 30 ARG HB3 H -11.050 -6.198 -5.221 1.00 . A A . 30 ARG HB3 1 1
10 11798 1 1 30 ARG HD2 H -8.610 -7.669 -5.739 1.00 . A A . 30 ARG HD2 1 1
10 11799 1 1 30 ARG HD3 H -10.043 -7.298 -6.678 1.00 . A A . 30 ARG HD3 1 1
10 11800 1 1 30 ARG HE H -8.028 -6.046 -8.105 1.00 . A A . 30 ARG HE 1 1
10 11801 1 1 30 ARG HG2 H -8.887 -4.810 -6.593 1.00 . A A . 30 ARG HG2 1 1
10 11802 1 1 30 ARG HG3 H -8.290 -5.466 -5.081 1.00 . A A . 30 ARG HG3 1 1
10 11803 1 1 30 ARG HH11 H -8.491 -9.326 -6.915 1.00 . A A . 30 ARG HH11 1 1
10 11804 1 1 30 ARG HH12 H -7.574 -10.055 -8.192 1.00 . A A . 30 ARG HH12 1 1
10 11805 1 1 30 ARG HH21 H -6.819 -7.008 -9.789 1.00 . A A . 30 ARG HH21 1 1
10 11806 1 1 30 ARG HH22 H -6.617 -8.727 -9.837 1.00 . A A . 30 ARG HH22 1 1
10 11807 1 1 30 ARG N N -10.843 -2.871 -5.257 1.00 . A A . 30 ARG N 1 1
10 11808 1 1 30 ARG NE N -8.218 -6.935 -7.686 1.00 . A A . 30 ARG NE 1 1
10 11809 1 1 30 ARG NH1 N -7.948 -9.239 -7.750 1.00 . A A . 30 ARG NH1 1 1
10 11810 1 1 30 ARG NH2 N -6.990 -7.911 -9.396 1.00 . A A . 30 ARG NH2 1 1
10 11811 1 1 30 ARG O O -13.403 -4.024 -6.737 1.00 . A A . 30 ARG O 1 1
10 11812 1 1 31 TYR C C -15.376 -4.107 -4.848 1.00 . A A . 31 TYR C 1 1
10 11813 1 1 31 TYR CA C -14.505 -5.329 -4.544 1.00 . A A . 31 TYR CA 1 1
10 11814 1 1 31 TYR CB C -14.664 -5.697 -3.067 1.00 . A A . 31 TYR CB 1 1
10 11815 1 1 31 TYR CD1 C -13.950 -3.713 -1.684 1.00 . A A . 31 TYR CD1 1 1
10 11816 1 1 31 TYR CD2 C -12.511 -5.621 -1.757 1.00 . A A . 31 TYR CD2 1 1
10 11817 1 1 31 TYR CE1 C -13.021 -3.045 -0.811 1.00 . A A . 31 TYR CE1 1 1
10 11818 1 1 31 TYR CE2 C -11.582 -4.952 -0.883 1.00 . A A . 31 TYR CE2 1 1
10 11819 1 1 31 TYR CG C -13.676 -4.987 -2.139 1.00 . A A . 31 TYR CG 1 1
10 11820 1 1 31 TYR CZ C -11.882 -3.698 -0.453 1.00 . A A . 31 TYR CZ 1 1
10 11821 1 1 31 TYR H H -12.498 -5.323 -3.990 1.00 . A A . 31 TYR H 1 1
10 11822 1 1 31 TYR HA H -14.770 -6.134 -5.229 1.00 . A A . 31 TYR HA 1 1
10 11823 1 1 31 TYR HB2 H -15.679 -5.460 -2.751 1.00 . A A . 31 TYR HB2 1 1
10 11824 1 1 31 TYR HB3 H -14.540 -6.775 -2.958 1.00 . A A . 31 TYR HB3 1 1
10 11825 1 1 31 TYR HD1 H -14.870 -3.214 -1.986 1.00 . A A . 31 TYR HD1 1 1
10 11826 1 1 31 TYR HD2 H -12.295 -6.627 -2.116 1.00 . A A . 31 TYR HD2 1 1
10 11827 1 1 31 TYR HE1 H -13.225 -2.040 -0.444 1.00 . A A . 31 TYR HE1 1 1
10 11828 1 1 31 TYR HE2 H -10.658 -5.441 -0.573 1.00 . A A . 31 TYR HE2 1 1
10 11829 1 1 31 TYR HH H -10.575 -2.301 -0.107 1.00 . A A . 31 TYR HH 1 1
10 11830 1 1 31 TYR N N -13.097 -5.025 -4.732 1.00 . A A . 31 TYR N 1 1
10 11831 1 1 31 TYR O O -16.574 -4.240 -5.096 1.00 . A A . 31 TYR O 1 1
10 11832 1 1 31 TYR OH O -11.004 -3.067 0.372 1.00 . A A . 31 TYR OH 1 1
10 11833 1 1 32 ASN C C -16.475 -1.455 -3.990 1.00 . A A . 32 ASN C 1 1
10 11834 1 1 32 ASN CA C -15.440 -1.702 -5.090 1.00 . A A . 32 ASN CA 1 1
10 11835 1 1 32 ASN CB C -16.180 -1.765 -6.429 1.00 . A A . 32 ASN CB 1 1
10 11836 1 1 32 ASN CG C -16.914 -0.453 -6.711 1.00 . A A . 32 ASN CG 1 1
10 11837 1 1 32 ASN H H -13.765 -2.846 -4.618 1.00 . A A . 32 ASN H 1 1
10 11838 1 1 32 ASN HA H -14.666 -0.936 -5.112 1.00 . A A . 32 ASN HA 1 1
10 11839 1 1 32 ASN HB2 H -15.470 -1.970 -7.230 1.00 . A A . 32 ASN HB2 1 1
10 11840 1 1 32 ASN HB3 H -16.892 -2.589 -6.415 1.00 . A A . 32 ASN HB3 1 1
10 11841 1 1 32 ASN HD21 H -15.118 0.477 -6.807 1.00 . A A . 32 ASN HD21 1 1
10 11842 1 1 32 ASN HD22 H -16.494 1.496 -7.064 1.00 . A A . 32 ASN HD22 1 1
10 11843 1 1 32 ASN N N -14.739 -2.946 -4.820 1.00 . A A . 32 ASN N 1 1
10 11844 1 1 32 ASN ND2 N -16.109 0.593 -6.875 1.00 . A A . 32 ASN ND2 1 1
10 11845 1 1 32 ASN O O -17.672 -1.373 -4.265 1.00 . A A . 32 ASN O 1 1
10 11846 1 1 32 ASN OD1 O -18.130 -0.395 -6.778 1.00 . A A . 32 ASN OD1 1 1
10 11847 1 1 33 MET C C -17.168 0.379 -1.481 1.00 . A A . 33 MET C 1 1
10 11848 1 1 33 MET CA C -16.842 -1.109 -1.624 1.00 . A A . 33 MET CA 1 1
10 11849 1 1 33 MET CB C -16.155 -1.606 -0.352 1.00 . A A . 33 MET CB 1 1
10 11850 1 1 33 MET CE C -18.489 -4.866 0.257 1.00 . A A . 33 MET CE 1 1
10 11851 1 1 33 MET CG C -16.442 -3.092 -0.118 1.00 . A A . 33 MET CG 1 1
10 11852 1 1 33 MET H H -15.003 -1.412 -2.552 1.00 . A A . 33 MET H 1 1
10 11853 1 1 33 MET HA H -17.755 -1.669 -1.828 1.00 . A A . 33 MET HA 1 1
10 11854 1 1 33 MET HB2 H -15.080 -1.448 -0.429 1.00 . A A . 33 MET HB2 1 1
10 11855 1 1 33 MET HB3 H -16.502 -1.027 0.503 1.00 . A A . 33 MET HB3 1 1
10 11856 1 1 33 MET HE1 H -17.814 -5.221 -0.521 1.00 . A A . 33 MET HE1 1 1
10 11857 1 1 33 MET HE2 H -18.504 -5.581 1.080 1.00 . A A . 33 MET HE2 1 1
10 11858 1 1 33 MET HE3 H -19.494 -4.763 -0.154 1.00 . A A . 33 MET HE3 1 1
10 11859 1 1 33 MET HG2 H -16.557 -3.603 -1.074 1.00 . A A . 33 MET HG2 1 1
10 11860 1 1 33 MET HG3 H -15.600 -3.557 0.392 1.00 . A A . 33 MET HG3 1 1
10 11861 1 1 33 MET N N -15.977 -1.345 -2.767 1.00 . A A . 33 MET N 1 1
10 11862 1 1 33 MET O O -16.508 1.224 -2.083 1.00 . A A . 33 MET O 1 1
10 11863 1 1 33 MET SD S -17.926 -3.281 0.856 1.00 . A A . 33 MET SD 1 1
10 11864 1 1 34 PRO C C -17.659 2.757 0.505 1.00 . A A . 34 PRO C 1 1
10 11865 1 1 34 PRO CA C -18.634 2.033 -0.426 1.00 . A A . 34 PRO CA 1 1
10 11866 1 1 34 PRO CB C -20.036 1.922 0.152 1.00 . A A . 34 PRO CB 1 1
10 11867 1 1 34 PRO CD C -19.018 -0.313 0.074 1.00 . A A . 34 PRO CD 1 1
10 11868 1 1 34 PRO CG C -20.167 0.494 0.655 1.00 . A A . 34 PRO CG 1 1
10 11869 1 1 34 PRO HA H -18.626 2.547 -1.283 1.00 . A A . 34 PRO HA 1 1
10 11870 1 1 34 PRO HB2 H -20.182 2.637 0.962 1.00 . A A . 34 PRO HB2 1 1
10 11871 1 1 34 PRO HB3 H -20.789 2.140 -0.606 1.00 . A A . 34 PRO HB3 1 1
10 11872 1 1 34 PRO HD2 H -18.437 -0.797 0.859 1.00 . A A . 34 PRO HD2 1 1
10 11873 1 1 34 PRO HD3 H -19.380 -1.101 -0.586 1.00 . A A . 34 PRO HD3 1 1
10 11874 1 1 34 PRO HG2 H -20.138 0.469 1.745 1.00 . A A . 34 PRO HG2 1 1
10 11875 1 1 34 PRO HG3 H -21.124 0.069 0.352 1.00 . A A . 34 PRO HG3 1 1
10 11876 1 1 34 PRO N N -18.213 0.661 -0.657 1.00 . A A . 34 PRO N 1 1
10 11877 1 1 34 PRO O O -16.646 2.190 0.910 1.00 . A A . 34 PRO O 1 1
10 11878 1 1 35 VAL C C -17.113 4.159 3.078 1.00 . A A . 35 VAL C 1 1
10 11879 1 1 35 VAL CA C -17.167 4.806 1.692 1.00 . A A . 35 VAL CA 1 1
10 11880 1 1 35 VAL CB C -17.683 6.245 1.724 1.00 . A A . 35 VAL CB 1 1
10 11881 1 1 35 VAL CG1 C -16.622 7.197 2.283 1.00 . A A . 35 VAL CG1 1 1
10 11882 1 1 35 VAL CG2 C -18.144 6.694 0.336 1.00 . A A . 35 VAL CG2 1 1
10 11883 1 1 35 VAL H H -18.826 4.453 0.482 1.00 . A A . 35 VAL H 1 1
10 11884 1 1 35 VAL HA H -16.162 4.817 1.272 1.00 . A A . 35 VAL HA 1 1
10 11885 1 1 35 VAL HB H -18.546 6.278 2.390 1.00 . A A . 35 VAL HB 1 1
10 11886 1 1 35 VAL HG11 H -17.095 8.132 2.583 1.00 . A A . 35 VAL HG11 1 1
10 11887 1 1 35 VAL HG12 H -16.144 6.737 3.148 1.00 . A A . 35 VAL HG12 1 1
10 11888 1 1 35 VAL HG13 H -15.874 7.397 1.516 1.00 . A A . 35 VAL HG13 1 1
10 11889 1 1 35 VAL HG21 H -19.216 6.520 0.235 1.00 . A A . 35 VAL HG21 1 1
10 11890 1 1 35 VAL HG22 H -17.935 7.756 0.209 1.00 . A A . 35 VAL HG22 1 1
10 11891 1 1 35 VAL HG23 H -17.610 6.125 -0.426 1.00 . A A . 35 VAL HG23 1 1
10 11892 1 1 35 VAL N N -18.000 3.999 0.817 1.00 . A A . 35 VAL N 1 1
10 11893 1 1 35 VAL O O -17.569 4.745 4.058 1.00 . A A . 35 VAL O 1 1
10 11894 1 1 36 ILE C C -15.064 1.551 4.426 1.00 . A A . 36 ILE C 1 1
10 11895 1 1 36 ILE CA C -16.435 2.225 4.363 1.00 . A A . 36 ILE CA 1 1
10 11896 1 1 36 ILE CB C -17.607 1.254 4.526 1.00 . A A . 36 ILE CB 1 1
10 11897 1 1 36 ILE CD1 C -20.054 1.174 5.127 1.00 . A A . 36 ILE CD1 1 1
10 11898 1 1 36 ILE CG1 C -18.716 1.871 5.381 1.00 . A A . 36 ILE CG1 1 1
10 11899 1 1 36 ILE CG2 C -17.130 -0.088 5.088 1.00 . A A . 36 ILE CG2 1 1
10 11900 1 1 36 ILE H H -16.186 2.488 2.312 1.00 . A A . 36 ILE H 1 1
10 11901 1 1 36 ILE HA H -16.503 2.950 5.174 1.00 . A A . 36 ILE HA 1 1
10 11902 1 1 36 ILE HB H -18.029 1.059 3.541 1.00 . A A . 36 ILE HB 1 1
10 11903 1 1 36 ILE HD11 H -20.629 1.747 4.400 1.00 . A A . 36 ILE HD11 1 1
10 11904 1 1 36 ILE HD12 H -19.875 0.172 4.740 1.00 . A A . 36 ILE HD12 1 1
10 11905 1 1 36 ILE HD13 H -20.612 1.109 6.061 1.00 . A A . 36 ILE HD13 1 1
10 11906 1 1 36 ILE HG12 H -18.454 1.791 6.435 1.00 . A A . 36 ILE HG12 1 1
10 11907 1 1 36 ILE HG13 H -18.806 2.933 5.155 1.00 . A A . 36 ILE HG13 1 1
10 11908 1 1 36 ILE HG21 H -16.529 -0.602 4.338 1.00 . A A . 36 ILE HG21 1 1
10 11909 1 1 36 ILE HG22 H -16.529 0.084 5.980 1.00 . A A . 36 ILE HG22 1 1
10 11910 1 1 36 ILE HG23 H -17.994 -0.701 5.343 1.00 . A A . 36 ILE HG23 1 1
10 11911 1 1 36 ILE N N -16.554 2.958 3.113 1.00 . A A . 36 ILE N 1 1
10 11912 1 1 36 ILE O O -14.458 1.272 3.393 1.00 . A A . 36 ILE O 1 1
10 11913 1 1 37 ALA C C -13.541 -0.761 6.339 1.00 . A A . 37 ALA C 1 1
10 11914 1 1 37 ALA CA C -13.324 0.676 5.859 1.00 . A A . 37 ALA CA 1 1
10 11915 1 1 37 ALA CB C -12.503 1.503 6.851 1.00 . A A . 37 ALA CB 1 1
10 11916 1 1 37 ALA H H -15.113 1.543 6.484 1.00 . A A . 37 ALA H 1 1
10 11917 1 1 37 ALA HA H -12.804 0.655 4.902 1.00 . A A . 37 ALA HA 1 1
10 11918 1 1 37 ALA HB1 H -11.536 1.743 6.409 1.00 . A A . 37 ALA HB1 1 1
10 11919 1 1 37 ALA HB2 H -13.035 2.425 7.082 1.00 . A A . 37 ALA HB2 1 1
10 11920 1 1 37 ALA HB3 H -12.353 0.931 7.765 1.00 . A A . 37 ALA HB3 1 1
10 11921 1 1 37 ALA N N -14.614 1.311 5.649 1.00 . A A . 37 ALA N 1 1
10 11922 1 1 37 ALA O O -12.932 -1.692 5.816 1.00 . A A . 37 ALA O 1 1
10 11923 1 1 38 GLU C C -14.923 -3.222 6.764 1.00 . A A . 38 GLU C 1 1
10 11924 1 1 38 GLU CA C -14.716 -2.203 7.886 1.00 . A A . 38 GLU CA 1 1
10 11925 1 1 38 GLU CB C -15.942 -2.138 8.799 1.00 . A A . 38 GLU CB 1 1
10 11926 1 1 38 GLU CD C -17.249 -3.773 10.205 1.00 . A A . 38 GLU CD 1 1
10 11927 1 1 38 GLU CG C -15.864 -3.200 9.898 1.00 . A A . 38 GLU CG 1 1
10 11928 1 1 38 GLU H H -14.903 -0.132 7.749 1.00 . A A . 38 GLU H 1 1
10 11929 1 1 38 GLU HA H -13.843 -2.476 8.478 1.00 . A A . 38 GLU HA 1 1
10 11930 1 1 38 GLU HB2 H -16.012 -1.148 9.250 1.00 . A A . 38 GLU HB2 1 1
10 11931 1 1 38 GLU HB3 H -16.847 -2.284 8.210 1.00 . A A . 38 GLU HB3 1 1
10 11932 1 1 38 GLU HG2 H -15.195 -4.002 9.586 1.00 . A A . 38 GLU HG2 1 1
10 11933 1 1 38 GLU HG3 H -15.438 -2.763 10.802 1.00 . A A . 38 GLU HG3 1 1
10 11934 1 1 38 GLU N N -14.411 -0.896 7.330 1.00 . A A . 38 GLU N 1 1
10 11935 1 1 38 GLU O O -14.449 -4.353 6.853 1.00 . A A . 38 GLU O 1 1
10 11936 1 1 38 GLU OE1 O -18.033 -3.047 10.854 1.00 . A A . 38 GLU OE1 1 1
10 11937 1 1 38 GLU OE2 O -17.492 -4.925 9.785 1.00 . A A . 38 GLU OE2 1 1
10 11938 1 1 39 ALA C C -14.622 -3.833 3.782 1.00 . A A . 39 ALA C 1 1
10 11939 1 1 39 ALA CA C -15.905 -3.644 4.594 1.00 . A A . 39 ALA CA 1 1
10 11940 1 1 39 ALA CB C -17.038 -3.042 3.761 1.00 . A A . 39 ALA CB 1 1
10 11941 1 1 39 ALA H H -16.012 -1.862 5.668 1.00 . A A . 39 ALA H 1 1
10 11942 1 1 39 ALA HA H -16.227 -4.612 4.979 1.00 . A A . 39 ALA HA 1 1
10 11943 1 1 39 ALA HB1 H -17.652 -3.845 3.350 1.00 . A A . 39 ALA HB1 1 1
10 11944 1 1 39 ALA HB2 H -17.654 -2.402 4.394 1.00 . A A . 39 ALA HB2 1 1
10 11945 1 1 39 ALA HB3 H -16.618 -2.453 2.947 1.00 . A A . 39 ALA HB3 1 1
10 11946 1 1 39 ALA N N -15.631 -2.785 5.732 1.00 . A A . 39 ALA N 1 1
10 11947 1 1 39 ALA O O -14.395 -4.900 3.213 1.00 . A A . 39 ALA O 1 1
10 11948 1 1 40 VAL C C -11.703 -3.970 3.548 1.00 . A A . 40 VAL C 1 1
10 11949 1 1 40 VAL CA C -12.563 -2.819 3.021 1.00 . A A . 40 VAL CA 1 1
10 11950 1 1 40 VAL CB C -11.864 -1.461 3.111 1.00 . A A . 40 VAL CB 1 1
10 11951 1 1 40 VAL CG1 C -10.368 -1.632 3.383 1.00 . A A . 40 VAL CG1 1 1
10 11952 1 1 40 VAL CG2 C -12.100 -0.638 1.844 1.00 . A A . 40 VAL CG2 1 1
10 11953 1 1 40 VAL H H -14.008 -1.918 4.220 1.00 . A A . 40 VAL H 1 1
10 11954 1 1 40 VAL HA H -12.799 -3.008 1.975 1.00 . A A . 40 VAL HA 1 1
10 11955 1 1 40 VAL HB H -12.297 -0.916 3.951 1.00 . A A . 40 VAL HB 1 1
10 11956 1 1 40 VAL HG11 H -9.879 -2.025 2.492 1.00 . A A . 40 VAL HG11 1 1
10 11957 1 1 40 VAL HG12 H -9.932 -0.666 3.639 1.00 . A A . 40 VAL HG12 1 1
10 11958 1 1 40 VAL HG13 H -10.225 -2.325 4.212 1.00 . A A . 40 VAL HG13 1 1
10 11959 1 1 40 VAL HG21 H -13.162 -0.649 1.596 1.00 . A A . 40 VAL HG21 1 1
10 11960 1 1 40 VAL HG22 H -11.778 0.390 2.013 1.00 . A A . 40 VAL HG22 1 1
10 11961 1 1 40 VAL HG23 H -11.531 -1.067 1.019 1.00 . A A . 40 VAL HG23 1 1
10 11962 1 1 40 VAL N N -13.817 -2.781 3.754 1.00 . A A . 40 VAL N 1 1
10 11963 1 1 40 VAL O O -11.061 -4.675 2.771 1.00 . A A . 40 VAL O 1 1
10 11964 1 1 41 GLU C C -11.653 -6.525 5.338 1.00 . A A . 41 GLU C 1 1
10 11965 1 1 41 GLU CA C -10.948 -5.177 5.503 1.00 . A A . 41 GLU CA 1 1
10 11966 1 1 41 GLU CB C -10.709 -4.861 6.981 1.00 . A A . 41 GLU CB 1 1
10 11967 1 1 41 GLU CD C -8.951 -3.055 7.067 1.00 . A A . 41 GLU CD 1 1
10 11968 1 1 41 GLU CG C -9.234 -4.548 7.242 1.00 . A A . 41 GLU CG 1 1
10 11969 1 1 41 GLU H H -12.244 -3.546 5.488 1.00 . A A . 41 GLU H 1 1
10 11970 1 1 41 GLU HA H -9.992 -5.194 4.982 1.00 . A A . 41 GLU HA 1 1
10 11971 1 1 41 GLU HB2 H -11.322 -4.011 7.279 1.00 . A A . 41 GLU HB2 1 1
10 11972 1 1 41 GLU HB3 H -11.018 -5.708 7.592 1.00 . A A . 41 GLU HB3 1 1
10 11973 1 1 41 GLU HG2 H -8.967 -4.856 8.253 1.00 . A A . 41 GLU HG2 1 1
10 11974 1 1 41 GLU HG3 H -8.610 -5.123 6.558 1.00 . A A . 41 GLU HG3 1 1
10 11975 1 1 41 GLU N N -11.719 -4.124 4.864 1.00 . A A . 41 GLU N 1 1
10 11976 1 1 41 GLU O O -11.002 -7.552 5.150 1.00 . A A . 41 GLU O 1 1
10 11977 1 1 41 GLU OE1 O -9.220 -2.309 8.034 1.00 . A A . 41 GLU OE1 1 1
10 11978 1 1 41 GLU OE2 O -8.472 -2.692 5.971 1.00 . A A . 41 GLU OE2 1 1
10 11979 1 1 42 ARG C C -13.464 -8.378 3.951 1.00 . A A . 42 ARG C 1 1
10 11980 1 1 42 ARG CA C -13.776 -7.684 5.278 1.00 . A A . 42 ARG CA 1 1
10 11981 1 1 42 ARG CB C -15.270 -7.362 5.338 1.00 . A A . 42 ARG CB 1 1
10 11982 1 1 42 ARG CD C -17.009 -8.978 6.190 1.00 . A A . 42 ARG CD 1 1
10 11983 1 1 42 ARG CG C -16.111 -8.598 5.010 1.00 . A A . 42 ARG CG 1 1
10 11984 1 1 42 ARG CZ C -19.407 -9.586 6.487 1.00 . A A . 42 ARG CZ 1 1
10 11985 1 1 42 ARG H H -13.497 -5.640 5.570 1.00 . A A . 42 ARG H 1 1
10 11986 1 1 42 ARG HA H -13.489 -8.307 6.124 1.00 . A A . 42 ARG HA 1 1
10 11987 1 1 42 ARG HB2 H -15.527 -6.996 6.332 1.00 . A A . 42 ARG HB2 1 1
10 11988 1 1 42 ARG HB3 H -15.503 -6.563 4.635 1.00 . A A . 42 ARG HB3 1 1
10 11989 1 1 42 ARG HD2 H -16.553 -9.789 6.758 1.00 . A A . 42 ARG HD2 1 1
10 11990 1 1 42 ARG HD3 H -17.110 -8.131 6.869 1.00 . A A . 42 ARG HD3 1 1
10 11991 1 1 42 ARG HE H -18.454 -9.537 4.715 1.00 . A A . 42 ARG HE 1 1
10 11992 1 1 42 ARG HG2 H -16.723 -8.402 4.130 1.00 . A A . 42 ARG HG2 1 1
10 11993 1 1 42 ARG HG3 H -15.455 -9.433 4.764 1.00 . A A . 42 ARG HG3 1 1
10 11994 1 1 42 ARG HH11 H -18.429 -9.123 8.209 1.00 . A A . 42 ARG HH11 1 1
10 11995 1 1 42 ARG HH12 H -20.097 -9.548 8.400 1.00 . A A . 42 ARG HH12 1 1
10 11996 1 1 42 ARG HH21 H -20.655 -10.098 4.966 1.00 . A A . 42 ARG HH21 1 1
10 11997 1 1 42 ARG HH22 H -21.372 -10.106 6.543 1.00 . A A . 42 ARG HH22 1 1
10 11998 1 1 42 ARG N N -12.976 -6.478 5.415 1.00 . A A . 42 ARG N 1 1
10 11999 1 1 42 ARG NE N -18.342 -9.392 5.698 1.00 . A A . 42 ARG NE 1 1
10 12000 1 1 42 ARG NH1 N -19.303 -9.404 7.811 1.00 . A A . 42 ARG NH1 1 1
10 12001 1 1 42 ARG NH2 N -20.577 -9.961 5.953 1.00 . A A . 42 ARG NH2 1 1
10 12002 1 1 42 ARG O O -13.327 -9.600 3.903 1.00 . A A . 42 ARG O 1 1
10 12003 1 1 43 GLU C C -11.565 -8.331 1.427 1.00 . A A . 43 GLU C 1 1
10 12004 1 1 43 GLU CA C -13.068 -8.093 1.583 1.00 . A A . 43 GLU CA 1 1
10 12005 1 1 43 GLU CB C -13.590 -7.153 0.494 1.00 . A A . 43 GLU CB 1 1
10 12006 1 1 43 GLU CD C -15.991 -7.728 -0.020 1.00 . A A . 43 GLU CD 1 1
10 12007 1 1 43 GLU CG C -15.055 -6.788 0.741 1.00 . A A . 43 GLU CG 1 1
10 12008 1 1 43 GLU H H -13.474 -6.578 2.953 1.00 . A A . 43 GLU H 1 1
10 12009 1 1 43 GLU HA H -13.601 -9.042 1.520 1.00 . A A . 43 GLU HA 1 1
10 12010 1 1 43 GLU HB2 H -12.985 -6.246 0.470 1.00 . A A . 43 GLU HB2 1 1
10 12011 1 1 43 GLU HB3 H -13.490 -7.629 -0.481 1.00 . A A . 43 GLU HB3 1 1
10 12012 1 1 43 GLU HG2 H -15.271 -6.840 1.808 1.00 . A A . 43 GLU HG2 1 1
10 12013 1 1 43 GLU HG3 H -15.235 -5.759 0.430 1.00 . A A . 43 GLU HG3 1 1
10 12014 1 1 43 GLU N N -13.361 -7.571 2.906 1.00 . A A . 43 GLU N 1 1
10 12015 1 1 43 GLU O O -11.103 -9.470 1.483 1.00 . A A . 43 GLU O 1 1
10 12016 1 1 43 GLU OE1 O -16.008 -7.625 -1.267 1.00 . A A . 43 GLU OE1 1 1
10 12017 1 1 43 GLU OE2 O -16.668 -8.529 0.660 1.00 . A A . 43 GLU OE2 1 1
10 12018 1 1 44 GLN C C -8.758 -5.959 1.387 1.00 . A A . 44 GLN C 1 1
10 12019 1 1 44 GLN CA C -9.400 -7.311 1.069 1.00 . A A . 44 GLN CA 1 1
10 12020 1 1 44 GLN CB C -9.032 -7.775 -0.343 1.00 . A A . 44 GLN CB 1 1
10 12021 1 1 44 GLN CD C -8.029 -9.684 -1.648 1.00 . A A . 44 GLN CD 1 1
10 12022 1 1 44 GLN CG C -8.078 -8.970 -0.296 1.00 . A A . 44 GLN CG 1 1
10 12023 1 1 44 GLN H H -11.225 -6.314 1.188 1.00 . A A . 44 GLN H 1 1
10 12024 1 1 44 GLN HA H -9.065 -8.058 1.788 1.00 . A A . 44 GLN HA 1 1
10 12025 1 1 44 GLN HB2 H -9.936 -8.048 -0.887 1.00 . A A . 44 GLN HB2 1 1
10 12026 1 1 44 GLN HB3 H -8.568 -6.954 -0.889 1.00 . A A . 44 GLN HB3 1 1
10 12027 1 1 44 GLN HE21 H -6.624 -10.927 -0.886 1.00 . A A . 44 GLN HE21 1 1
10 12028 1 1 44 GLN HE22 H -7.063 -11.227 -2.535 1.00 . A A . 44 GLN HE22 1 1
10 12029 1 1 44 GLN HG2 H -7.079 -8.630 -0.024 1.00 . A A . 44 GLN HG2 1 1
10 12030 1 1 44 GLN HG3 H -8.399 -9.667 0.477 1.00 . A A . 44 GLN HG3 1 1
10 12031 1 1 44 GLN N N -10.841 -7.237 1.233 1.00 . A A . 44 GLN N 1 1
10 12032 1 1 44 GLN NE2 N -7.167 -10.697 -1.694 1.00 . A A . 44 GLN NE2 1 1
10 12033 1 1 44 GLN O O -9.009 -4.972 0.698 1.00 . A A . 44 GLN O 1 1
10 12034 1 1 44 GLN OE1 O -8.728 -9.340 -2.588 1.00 . A A . 44 GLN OE1 1 1
10 12035 1 1 45 PRO C C -6.087 -4.409 1.930 1.00 . A A . 45 PRO C 1 1
10 12036 1 1 45 PRO CA C -7.241 -4.745 2.877 1.00 . A A . 45 PRO CA 1 1
10 12037 1 1 45 PRO CB C -6.783 -5.020 4.299 1.00 . A A . 45 PRO CB 1 1
10 12038 1 1 45 PRO CD C -7.600 -7.110 3.297 1.00 . A A . 45 PRO CD 1 1
10 12039 1 1 45 PRO CG C -6.811 -6.531 4.461 1.00 . A A . 45 PRO CG 1 1
10 12040 1 1 45 PRO HA H -7.866 -3.965 2.833 1.00 . A A . 45 PRO HA 1 1
10 12041 1 1 45 PRO HB2 H -5.779 -4.628 4.469 1.00 . A A . 45 PRO HB2 1 1
10 12042 1 1 45 PRO HB3 H -7.440 -4.537 5.022 1.00 . A A . 45 PRO HB3 1 1
10 12043 1 1 45 PRO HD2 H -7.014 -7.849 2.749 1.00 . A A . 45 PRO HD2 1 1
10 12044 1 1 45 PRO HD3 H -8.503 -7.612 3.643 1.00 . A A . 45 PRO HD3 1 1
10 12045 1 1 45 PRO HG2 H -5.798 -6.933 4.472 1.00 . A A . 45 PRO HG2 1 1
10 12046 1 1 45 PRO HG3 H -7.273 -6.805 5.409 1.00 . A A . 45 PRO HG3 1 1
10 12047 1 1 45 PRO N N -7.921 -5.959 2.459 1.00 . A A . 45 PRO N 1 1
10 12048 1 1 45 PRO O O -5.251 -5.263 1.638 1.00 . A A . 45 PRO O 1 1
10 12049 1 1 46 GLU C C -3.660 -2.881 1.210 1.00 . A A . 46 GLU C 1 1
10 12050 1 1 46 GLU CA C -5.040 -2.705 0.571 1.00 . A A . 46 GLU CA 1 1
10 12051 1 1 46 GLU CB C -5.273 -1.249 0.162 1.00 . A A . 46 GLU CB 1 1
10 12052 1 1 46 GLU CD C -4.260 0.420 1.759 1.00 . A A . 46 GLU CD 1 1
10 12053 1 1 46 GLU CG C -5.518 -0.368 1.389 1.00 . A A . 46 GLU CG 1 1
10 12054 1 1 46 GLU H H -6.761 -2.475 1.721 1.00 . A A . 46 GLU H 1 1
10 12055 1 1 46 GLU HA H -5.123 -3.341 -0.310 1.00 . A A . 46 GLU HA 1 1
10 12056 1 1 46 GLU HB2 H -4.408 -0.879 -0.388 1.00 . A A . 46 GLU HB2 1 1
10 12057 1 1 46 GLU HB3 H -6.128 -1.188 -0.509 1.00 . A A . 46 GLU HB3 1 1
10 12058 1 1 46 GLU HG2 H -6.338 0.322 1.188 1.00 . A A . 46 GLU HG2 1 1
10 12059 1 1 46 GLU HG3 H -5.823 -0.988 2.232 1.00 . A A . 46 GLU HG3 1 1
10 12060 1 1 46 GLU N N -6.077 -3.164 1.478 1.00 . A A . 46 GLU N 1 1
10 12061 1 1 46 GLU O O -2.803 -3.572 0.663 1.00 . A A . 46 GLU O 1 1
10 12062 1 1 46 GLU OE1 O -3.219 0.162 1.116 1.00 . A A . 46 GLU OE1 1 1
10 12063 1 1 46 GLU OE2 O -4.367 1.263 2.675 1.00 . A A . 46 GLU OE2 1 1
10 12064 1 1 47 HIS C C -1.696 -3.753 3.024 1.00 . A A . 47 HIS C 1 1
10 12065 1 1 47 HIS CA C -2.229 -2.320 3.077 1.00 . A A . 47 HIS CA 1 1
10 12066 1 1 47 HIS CB C -2.387 -1.799 4.507 1.00 . A A . 47 HIS CB 1 1
10 12067 1 1 47 HIS CD2 C -2.641 -3.632 6.354 1.00 . A A . 47 HIS CD2 1 1
10 12068 1 1 47 HIS CE1 C -4.825 -3.761 6.366 1.00 . A A . 47 HIS CE1 1 1
10 12069 1 1 47 HIS CG C -3.115 -2.747 5.430 1.00 . A A . 47 HIS CG 1 1
10 12070 1 1 47 HIS H H -4.192 -1.682 2.796 1.00 . A A . 47 HIS H 1 1
10 12071 1 1 47 HIS HA H -1.532 -1.662 2.559 1.00 . A A . 47 HIS HA 1 1
10 12072 1 1 47 HIS HB2 H -1.399 -1.594 4.919 1.00 . A A . 47 HIS HB2 1 1
10 12073 1 1 47 HIS HB3 H -2.923 -0.851 4.480 1.00 . A A . 47 HIS HB3 1 1
10 12074 1 1 47 HIS HD1 H -5.133 -2.331 4.895 1.00 . A A . 47 HIS HD1 1 1
10 12075 1 1 47 HIS HD2 H -1.590 -3.806 6.587 1.00 . A A . 47 HIS HD2 1 1
10 12076 1 1 47 HIS HE1 H -5.838 -4.070 6.624 1.00 . A A . 47 HIS HE1 1 1
10 12077 1 1 47 HIS N N -3.490 -2.243 2.359 1.00 . A A . 47 HIS N 1 1
10 12078 1 1 47 HIS ND1 N -4.495 -2.852 5.461 1.00 . A A . 47 HIS ND1 1 1
10 12079 1 1 47 HIS NE2 N -3.675 -4.243 6.919 1.00 . A A . 47 HIS NE2 1 1
10 12080 1 1 47 HIS O O -0.539 -3.976 2.670 1.00 . A A . 47 HIS O 1 1
10 12081 1 1 48 LEU C C -1.374 -6.398 2.124 1.00 . A A . 48 LEU C 1 1
10 12082 1 1 48 LEU CA C -2.194 -6.093 3.379 1.00 . A A . 48 LEU CA 1 1
10 12083 1 1 48 LEU CB C -3.436 -6.974 3.530 1.00 . A A . 48 LEU CB 1 1
10 12084 1 1 48 LEU CD1 C -2.346 -8.558 5.161 1.00 . A A . 48 LEU CD1 1 1
10 12085 1 1 48 LEU CD2 C -3.882 -6.722 5.999 1.00 . A A . 48 LEU CD2 1 1
10 12086 1 1 48 LEU CG C -3.581 -7.704 4.866 1.00 . A A . 48 LEU CG 1 1
10 12087 1 1 48 LEU H H -3.504 -4.499 3.667 1.00 . A A . 48 LEU H 1 1
10 12088 1 1 48 LEU HA H -1.567 -6.268 4.252 1.00 . A A . 48 LEU HA 1 1
10 12089 1 1 48 LEU HB2 H -4.319 -6.352 3.382 1.00 . A A . 48 LEU HB2 1 1
10 12090 1 1 48 LEU HB3 H -3.431 -7.716 2.732 1.00 . A A . 48 LEU HB3 1 1
10 12091 1 1 48 LEU HD11 H -2.551 -9.215 6.006 1.00 . A A . 48 LEU HD11 1 1
10 12092 1 1 48 LEU HD12 H -2.102 -9.160 4.286 1.00 . A A . 48 LEU HD12 1 1
10 12093 1 1 48 LEU HD13 H -1.504 -7.909 5.401 1.00 . A A . 48 LEU HD13 1 1
10 12094 1 1 48 LEU HD21 H -4.523 -5.922 5.626 1.00 . A A . 48 LEU HD21 1 1
10 12095 1 1 48 LEU HD22 H -4.390 -7.246 6.809 1.00 . A A . 48 LEU HD22 1 1
10 12096 1 1 48 LEU HD23 H -2.948 -6.297 6.370 1.00 . A A . 48 LEU HD23 1 1
10 12097 1 1 48 LEU HG H -4.432 -8.384 4.795 1.00 . A A . 48 LEU HG 1 1
10 12098 1 1 48 LEU N N -2.564 -4.688 3.381 1.00 . A A . 48 LEU N 1 1
10 12099 1 1 48 LEU O O -0.524 -7.287 2.134 1.00 . A A . 48 LEU O 1 1
10 12100 1 1 49 ARG C C 0.551 -5.650 0.015 1.00 . A A . 49 ARG C 1 1
10 12101 1 1 49 ARG CA C -0.956 -5.821 -0.188 1.00 . A A . 49 ARG CA 1 1
10 12102 1 1 49 ARG CB C -1.440 -4.816 -1.235 1.00 . A A . 49 ARG CB 1 1
10 12103 1 1 49 ARG CD C -1.443 -2.383 -1.897 1.00 . A A . 49 ARG CD 1 1
10 12104 1 1 49 ARG CG C -0.768 -3.455 -1.040 1.00 . A A . 49 ARG CG 1 1
10 12105 1 1 49 ARG CZ C -1.625 -2.027 -4.357 1.00 . A A . 49 ARG CZ 1 1
10 12106 1 1 49 ARG H H -2.350 -4.922 1.072 1.00 . A A . 49 ARG H 1 1
10 12107 1 1 49 ARG HA H -1.197 -6.838 -0.500 1.00 . A A . 49 ARG HA 1 1
10 12108 1 1 49 ARG HB2 H -1.224 -5.194 -2.234 1.00 . A A . 49 ARG HB2 1 1
10 12109 1 1 49 ARG HB3 H -2.522 -4.705 -1.164 1.00 . A A . 49 ARG HB3 1 1
10 12110 1 1 49 ARG HD2 H -2.436 -2.164 -1.504 1.00 . A A . 49 ARG HD2 1 1
10 12111 1 1 49 ARG HD3 H -0.871 -1.456 -1.853 1.00 . A A . 49 ARG HD3 1 1
10 12112 1 1 49 ARG HE H -1.560 -3.832 -3.468 1.00 . A A . 49 ARG HE 1 1
10 12113 1 1 49 ARG HG2 H -0.815 -3.169 0.011 1.00 . A A . 49 ARG HG2 1 1
10 12114 1 1 49 ARG HG3 H 0.287 -3.526 -1.305 1.00 . A A . 49 ARG HG3 1 1
10 12115 1 1 49 ARG HH11 H -1.546 -0.319 -3.256 1.00 . A A . 49 ARG HH11 1 1
10 12116 1 1 49 ARG HH12 H -1.672 -0.088 -4.968 1.00 . A A . 49 ARG HH12 1 1
10 12117 1 1 49 ARG HH21 H -1.726 -3.527 -5.727 1.00 . A A . 49 ARG HH21 1 1
10 12118 1 1 49 ARG HH22 H -1.775 -1.925 -6.382 1.00 . A A . 49 ARG HH22 1 1
10 12119 1 1 49 ARG N N -1.657 -5.642 1.072 1.00 . A A . 49 ARG N 1 1
10 12120 1 1 49 ARG NE N -1.547 -2.845 -3.299 1.00 . A A . 49 ARG NE 1 1
10 12121 1 1 49 ARG NH1 N -1.613 -0.699 -4.178 1.00 . A A . 49 ARG NH1 1 1
10 12122 1 1 49 ARG NH2 N -1.717 -2.536 -5.593 1.00 . A A . 49 ARG NH2 1 1
10 12123 1 1 49 ARG O O 1.343 -6.432 -0.507 1.00 . A A . 49 ARG O 1 1
10 12124 1 1 50 SER C C 2.667 -4.841 2.449 1.00 . A A . 50 SER C 1 1
10 12125 1 1 50 SER CA C 2.298 -4.338 1.051 1.00 . A A . 50 SER CA 1 1
10 12126 1 1 50 SER CB C 2.591 -2.841 0.931 1.00 . A A . 50 SER CB 1 1
10 12127 1 1 50 SER H H 0.249 -3.990 1.194 1.00 . A A . 50 SER H 1 1
10 12128 1 1 50 SER HA H 2.860 -4.879 0.289 1.00 . A A . 50 SER HA 1 1
10 12129 1 1 50 SER HB2 H 1.689 -2.275 1.165 1.00 . A A . 50 SER HB2 1 1
10 12130 1 1 50 SER HB3 H 3.343 -2.559 1.667 1.00 . A A . 50 SER HB3 1 1
10 12131 1 1 50 SER HG H 3.298 -3.313 -0.881 1.00 . A A . 50 SER HG 1 1
10 12132 1 1 50 SER N N 0.901 -4.622 0.774 1.00 . A A . 50 SER N 1 1
10 12133 1 1 50 SER O O 3.824 -5.167 2.710 1.00 . A A . 50 SER O 1 1
10 12134 1 1 50 SER OG O 3.048 -2.489 -0.372 1.00 . A A . 50 SER OG 1 1
10 12135 1 1 51 TRP C C 2.174 -6.841 4.630 1.00 . A A . 51 TRP C 1 1
10 12136 1 1 51 TRP CA C 1.865 -5.344 4.674 1.00 . A A . 51 TRP CA 1 1
10 12137 1 1 51 TRP CB C 0.656 -5.009 5.552 1.00 . A A . 51 TRP CB 1 1
10 12138 1 1 51 TRP CD1 C 0.728 -3.427 7.589 1.00 . A A . 51 TRP CD1 1 1
10 12139 1 1 51 TRP CD2 C 0.926 -2.368 5.654 1.00 . A A . 51 TRP CD2 1 1
10 12140 1 1 51 TRP CE2 C 0.980 -1.417 6.651 1.00 . A A . 51 TRP CE2 1 1
10 12141 1 1 51 TRP CE3 C 1.025 -2.013 4.297 1.00 . A A . 51 TRP CE3 1 1
10 12142 1 1 51 TRP CG C 0.764 -3.663 6.271 1.00 . A A . 51 TRP CG 1 1
10 12143 1 1 51 TRP CH2 C 1.234 0.328 5.054 1.00 . A A . 51 TRP CH2 1 1
10 12144 1 1 51 TRP CZ2 C 1.134 -0.048 6.399 1.00 . A A . 51 TRP CZ2 1 1
10 12145 1 1 51 TRP CZ3 C 1.178 -0.641 4.060 1.00 . A A . 51 TRP CZ3 1 1
10 12146 1 1 51 TRP H H 0.723 -4.619 3.090 1.00 . A A . 51 TRP H 1 1
10 12147 1 1 51 TRP HA H 2.716 -4.799 5.085 1.00 . A A . 51 TRP HA 1 1
10 12148 1 1 51 TRP HB2 H -0.240 -5.007 4.931 1.00 . A A . 51 TRP HB2 1 1
10 12149 1 1 51 TRP HB3 H 0.529 -5.797 6.293 1.00 . A A . 51 TRP HB3 1 1
10 12150 1 1 51 TRP HD1 H 0.614 -4.202 8.347 1.00 . A A . 51 TRP HD1 1 1
10 12151 1 1 51 TRP HE1 H 0.859 -1.623 8.855 1.00 . A A . 51 TRP HE1 1 1
10 12152 1 1 51 TRP HE3 H 0.985 -2.745 3.490 1.00 . A A . 51 TRP HE3 1 1
10 12153 1 1 51 TRP HH2 H 1.355 1.378 4.787 1.00 . A A . 51 TRP HH2 1 1
10 12154 1 1 51 TRP HZ2 H 1.174 0.684 7.205 1.00 . A A . 51 TRP HZ2 1 1
10 12155 1 1 51 TRP HZ3 H 1.259 -0.311 3.025 1.00 . A A . 51 TRP HZ3 1 1
10 12156 1 1 51 TRP N N 1.661 -4.887 3.310 1.00 . A A . 51 TRP N 1 1
10 12157 1 1 51 TRP NE1 N 0.856 -2.081 7.866 1.00 . A A . 51 TRP NE1 1 1
10 12158 1 1 51 TRP O O 2.889 -7.357 5.488 1.00 . A A . 51 TRP O 1 1
10 12159 1 1 52 PHE C C 2.961 -9.202 2.460 1.00 . A A . 52 PHE C 1 1
10 12160 1 1 52 PHE CA C 1.829 -8.926 3.453 1.00 . A A . 52 PHE CA 1 1
10 12161 1 1 52 PHE CB C 0.527 -9.505 2.898 1.00 . A A . 52 PHE CB 1 1
10 12162 1 1 52 PHE CD1 C 1.169 -11.836 2.243 1.00 . A A . 52 PHE CD1 1 1
10 12163 1 1 52 PHE CD2 C -0.439 -11.566 3.942 1.00 . A A . 52 PHE CD2 1 1
10 12164 1 1 52 PHE CE1 C 1.066 -13.247 2.368 1.00 . A A . 52 PHE CE1 1 1
10 12165 1 1 52 PHE CE2 C -0.543 -12.977 4.069 1.00 . A A . 52 PHE CE2 1 1
10 12166 1 1 52 PHE CG C 0.415 -11.025 3.033 1.00 . A A . 52 PHE CG 1 1
10 12167 1 1 52 PHE CZ C 0.211 -13.787 3.279 1.00 . A A . 52 PHE CZ 1 1
10 12168 1 1 52 PHE H H 1.042 -7.071 2.926 1.00 . A A . 52 PHE H 1 1
10 12169 1 1 52 PHE HA H 2.098 -9.330 4.428 1.00 . A A . 52 PHE HA 1 1
10 12170 1 1 52 PHE HB2 H -0.313 -9.042 3.413 1.00 . A A . 52 PHE HB2 1 1
10 12171 1 1 52 PHE HB3 H 0.442 -9.238 1.844 1.00 . A A . 52 PHE HB3 1 1
10 12172 1 1 52 PHE HD1 H 1.854 -11.403 1.514 1.00 . A A . 52 PHE HD1 1 1
10 12173 1 1 52 PHE HD2 H -1.044 -10.916 4.575 1.00 . A A . 52 PHE HD2 1 1
10 12174 1 1 52 PHE HE1 H 1.670 -13.896 1.736 1.00 . A A . 52 PHE HE1 1 1
10 12175 1 1 52 PHE HE2 H -1.228 -13.409 4.797 1.00 . A A . 52 PHE HE2 1 1
10 12176 1 1 52 PHE HZ H 0.131 -14.870 3.375 1.00 . A A . 52 PHE HZ 1 1
10 12177 1 1 52 PHE N N 1.622 -7.498 3.620 1.00 . A A . 52 PHE N 1 1
10 12178 1 1 52 PHE O O 3.801 -10.070 2.696 1.00 . A A . 52 PHE O 1 1
10 12179 1 1 53 ARG C C 5.191 -7.755 0.678 1.00 . A A . 53 ARG C 1 1
10 12180 1 1 53 ARG CA C 3.961 -8.602 0.341 1.00 . A A . 53 ARG CA 1 1
10 12181 1 1 53 ARG CB C 3.422 -8.185 -1.028 1.00 . A A . 53 ARG CB 1 1
10 12182 1 1 53 ARG CD C 3.487 -8.630 -3.510 1.00 . A A . 53 ARG CD 1 1
10 12183 1 1 53 ARG CG C 4.025 -9.048 -2.140 1.00 . A A . 53 ARG CG 1 1
10 12184 1 1 53 ARG CZ C 4.579 -7.982 -5.654 1.00 . A A . 53 ARG CZ 1 1
10 12185 1 1 53 ARG H H 2.260 -7.746 1.186 1.00 . A A . 53 ARG H 1 1
10 12186 1 1 53 ARG HA H 4.204 -9.665 0.345 1.00 . A A . 53 ARG HA 1 1
10 12187 1 1 53 ARG HB2 H 2.336 -8.276 -1.040 1.00 . A A . 53 ARG HB2 1 1
10 12188 1 1 53 ARG HB3 H 3.656 -7.136 -1.211 1.00 . A A . 53 ARG HB3 1 1
10 12189 1 1 53 ARG HD2 H 3.079 -9.497 -4.030 1.00 . A A . 53 ARG HD2 1 1
10 12190 1 1 53 ARG HD3 H 2.670 -7.919 -3.388 1.00 . A A . 53 ARG HD3 1 1
10 12191 1 1 53 ARG HE H 5.344 -7.617 -3.829 1.00 . A A . 53 ARG HE 1 1
10 12192 1 1 53 ARG HG2 H 5.110 -8.957 -2.128 1.00 . A A . 53 ARG HG2 1 1
10 12193 1 1 53 ARG HG3 H 3.789 -10.097 -1.957 1.00 . A A . 53 ARG HG3 1 1
10 12194 1 1 53 ARG HH11 H 2.798 -8.941 -5.865 1.00 . A A . 53 ARG HH11 1 1
10 12195 1 1 53 ARG HH12 H 3.570 -8.484 -7.347 1.00 . A A . 53 ARG HH12 1 1
10 12196 1 1 53 ARG HH21 H 6.363 -7.014 -5.783 1.00 . A A . 53 ARG HH21 1 1
10 12197 1 1 53 ARG HH22 H 5.611 -7.381 -7.300 1.00 . A A . 53 ARG HH22 1 1
10 12198 1 1 53 ARG N N 2.947 -8.449 1.371 1.00 . A A . 53 ARG N 1 1
10 12199 1 1 53 ARG NE N 4.569 -8.023 -4.315 1.00 . A A . 53 ARG NE 1 1
10 12200 1 1 53 ARG NH1 N 3.563 -8.513 -6.347 1.00 . A A . 53 ARG NH1 1 1
10 12201 1 1 53 ARG NH2 N 5.604 -7.410 -6.301 1.00 . A A . 53 ARG NH2 1 1
10 12202 1 1 53 ARG O O 6.155 -7.726 -0.084 1.00 . A A . 53 ARG O 1 1
10 12203 1 1 54 GLU C C 7.551 -6.841 1.835 1.00 . A A . 54 GLU C 1 1
10 12204 1 1 54 GLU CA C 6.210 -6.243 2.266 1.00 . A A . 54 GLU CA 1 1
10 12205 1 1 54 GLU CB C 6.162 -6.038 3.782 1.00 . A A . 54 GLU CB 1 1
10 12206 1 1 54 GLU CD C 6.958 -6.891 6.017 1.00 . A A . 54 GLU CD 1 1
10 12207 1 1 54 GLU CG C 7.078 -7.033 4.498 1.00 . A A . 54 GLU CG 1 1
10 12208 1 1 54 GLU H H 4.326 -7.118 2.433 1.00 . A A . 54 GLU H 1 1
10 12209 1 1 54 GLU HA H 6.056 -5.284 1.771 1.00 . A A . 54 GLU HA 1 1
10 12210 1 1 54 GLU HB2 H 6.464 -5.020 4.024 1.00 . A A . 54 GLU HB2 1 1
10 12211 1 1 54 GLU HB3 H 5.138 -6.160 4.136 1.00 . A A . 54 GLU HB3 1 1
10 12212 1 1 54 GLU HG2 H 6.818 -8.050 4.203 1.00 . A A . 54 GLU HG2 1 1
10 12213 1 1 54 GLU HG3 H 8.111 -6.866 4.194 1.00 . A A . 54 GLU HG3 1 1
10 12214 1 1 54 GLU N N 5.115 -7.088 1.819 1.00 . A A . 54 GLU N 1 1
10 12215 1 1 54 GLU O O 8.475 -6.110 1.481 1.00 . A A . 54 GLU O 1 1
10 12216 1 1 54 GLU OE1 O 5.824 -6.632 6.476 1.00 . A A . 54 GLU OE1 1 1
10 12217 1 1 54 GLU OE2 O 8.003 -7.046 6.686 1.00 . A A . 54 GLU OE2 1 1
10 12218 1 1 55 ARG C C 9.337 -8.357 0.152 1.00 . A A . 55 ARG C 1 1
10 12219 1 1 55 ARG CA C 8.828 -8.868 1.501 1.00 . A A . 55 ARG CA 1 1
10 12220 1 1 55 ARG CB C 8.583 -10.376 1.407 1.00 . A A . 55 ARG CB 1 1
10 12221 1 1 55 ARG CD C 9.621 -12.634 1.832 1.00 . A A . 55 ARG CD 1 1
10 12222 1 1 55 ARG CG C 9.631 -11.151 2.208 1.00 . A A . 55 ARG CG 1 1
10 12223 1 1 55 ARG CZ C 11.159 -14.575 2.111 1.00 . A A . 55 ARG CZ 1 1
10 12224 1 1 55 ARG H H 6.859 -8.750 2.171 1.00 . A A . 55 ARG H 1 1
10 12225 1 1 55 ARG HA H 9.539 -8.648 2.297 1.00 . A A . 55 ARG HA 1 1
10 12226 1 1 55 ARG HB2 H 7.587 -10.609 1.782 1.00 . A A . 55 ARG HB2 1 1
10 12227 1 1 55 ARG HB3 H 8.613 -10.688 0.364 1.00 . A A . 55 ARG HB3 1 1
10 12228 1 1 55 ARG HD2 H 8.738 -13.118 2.246 1.00 . A A . 55 ARG HD2 1 1
10 12229 1 1 55 ARG HD3 H 9.565 -12.742 0.748 1.00 . A A . 55 ARG HD3 1 1
10 12230 1 1 55 ARG HE H 11.476 -12.748 2.893 1.00 . A A . 55 ARG HE 1 1
10 12231 1 1 55 ARG HG2 H 10.619 -10.731 2.024 1.00 . A A . 55 ARG HG2 1 1
10 12232 1 1 55 ARG HG3 H 9.432 -11.042 3.275 1.00 . A A . 55 ARG HG3 1 1
10 12233 1 1 55 ARG HH11 H 9.498 -14.960 1.002 1.00 . A A . 55 ARG HH11 1 1
10 12234 1 1 55 ARG HH12 H 10.576 -16.300 1.204 1.00 . A A . 55 ARG HH12 1 1
10 12235 1 1 55 ARG HH21 H 12.899 -14.516 3.161 1.00 . A A . 55 ARG HH21 1 1
10 12236 1 1 55 ARG HH22 H 12.525 -16.046 2.441 1.00 . A A . 55 ARG HH22 1 1
10 12237 1 1 55 ARG N N 7.615 -8.164 1.881 1.00 . A A . 55 ARG N 1 1
10 12238 1 1 55 ARG NE N 10.845 -13.293 2.342 1.00 . A A . 55 ARG NE 1 1
10 12239 1 1 55 ARG NH1 N 10.342 -15.344 1.377 1.00 . A A . 55 ARG NH1 1 1
10 12240 1 1 55 ARG NH2 N 12.289 -15.089 2.613 1.00 . A A . 55 ARG NH2 1 1
10 12241 1 1 55 ARG O O 10.464 -7.875 0.052 1.00 . A A . 55 ARG O 1 1
10 12242 1 1 56 LEU C C 7.731 -7.112 -2.722 1.00 . A A . 56 LEU C 1 1
10 12243 1 1 56 LEU CA C 8.831 -8.035 -2.192 1.00 . A A . 56 LEU CA 1 1
10 12244 1 1 56 LEU CB C 9.115 -9.236 -3.097 1.00 . A A . 56 LEU CB 1 1
10 12245 1 1 56 LEU CD1 C 10.955 -10.961 -3.128 1.00 . A A . 56 LEU CD1 1 1
10 12246 1 1 56 LEU CD2 C 10.923 -9.098 -4.849 1.00 . A A . 56 LEU CD2 1 1
10 12247 1 1 56 LEU CG C 10.588 -9.503 -3.413 1.00 . A A . 56 LEU CG 1 1
10 12248 1 1 56 LEU H H 7.566 -8.871 -0.763 1.00 . A A . 56 LEU H 1 1
10 12249 1 1 56 LEU HA H 9.755 -7.462 -2.116 1.00 . A A . 56 LEU HA 1 1
10 12250 1 1 56 LEU HB2 H 8.698 -10.126 -2.628 1.00 . A A . 56 LEU HB2 1 1
10 12251 1 1 56 LEU HB3 H 8.583 -9.090 -4.037 1.00 . A A . 56 LEU HB3 1 1
10 12252 1 1 56 LEU HD11 H 10.614 -11.232 -2.129 1.00 . A A . 56 LEU HD11 1 1
10 12253 1 1 56 LEU HD12 H 10.473 -11.606 -3.864 1.00 . A A . 56 LEU HD12 1 1
10 12254 1 1 56 LEU HD13 H 12.035 -11.083 -3.190 1.00 . A A . 56 LEU HD13 1 1
10 12255 1 1 56 LEU HD21 H 10.342 -9.705 -5.543 1.00 . A A . 56 LEU HD21 1 1
10 12256 1 1 56 LEU HD22 H 10.680 -8.045 -4.996 1.00 . A A . 56 LEU HD22 1 1
10 12257 1 1 56 LEU HD23 H 11.986 -9.253 -5.032 1.00 . A A . 56 LEU HD23 1 1
10 12258 1 1 56 LEU HG H 11.197 -8.884 -2.753 1.00 . A A . 56 LEU HG 1 1
10 12259 1 1 56 LEU N N 8.481 -8.479 -0.853 1.00 . A A . 56 LEU N 1 1
10 12260 1 1 56 LEU O O 7.036 -7.453 -3.678 1.00 . A A . 56 LEU O 1 1
10 12261 1 1 57 ILE C C 6.686 -4.762 -3.983 1.00 . A A . 57 ILE C 1 1
10 12262 1 1 57 ILE CA C 6.605 -4.987 -2.471 1.00 . A A . 57 ILE CA 1 1
10 12263 1 1 57 ILE CB C 6.750 -3.705 -1.649 1.00 . A A . 57 ILE CB 1 1
10 12264 1 1 57 ILE CD1 C 8.243 -1.748 -1.101 1.00 . A A . 57 ILE CD1 1 1
10 12265 1 1 57 ILE CG1 C 8.072 -3.000 -1.964 1.00 . A A . 57 ILE CG1 1 1
10 12266 1 1 57 ILE CG2 C 6.594 -3.991 -0.155 1.00 . A A . 57 ILE CG2 1 1
10 12267 1 1 57 ILE H H 8.176 -5.691 -1.301 1.00 . A A . 57 ILE H 1 1
10 12268 1 1 57 ILE HA H 5.628 -5.410 -2.237 1.00 . A A . 57 ILE HA 1 1
10 12269 1 1 57 ILE HB H 5.947 -3.025 -1.933 1.00 . A A . 57 ILE HB 1 1
10 12270 1 1 57 ILE HD11 H 7.317 -1.171 -1.109 1.00 . A A . 57 ILE HD11 1 1
10 12271 1 1 57 ILE HD12 H 8.481 -2.040 -0.079 1.00 . A A . 57 ILE HD12 1 1
10 12272 1 1 57 ILE HD13 H 9.053 -1.138 -1.502 1.00 . A A . 57 ILE HD13 1 1
10 12273 1 1 57 ILE HG12 H 8.903 -3.683 -1.789 1.00 . A A . 57 ILE HG12 1 1
10 12274 1 1 57 ILE HG13 H 8.100 -2.726 -3.018 1.00 . A A . 57 ILE HG13 1 1
10 12275 1 1 57 ILE HG21 H 5.614 -4.431 0.031 1.00 . A A . 57 ILE HG21 1 1
10 12276 1 1 57 ILE HG22 H 7.371 -4.685 0.165 1.00 . A A . 57 ILE HG22 1 1
10 12277 1 1 57 ILE HG23 H 6.686 -3.060 0.406 1.00 . A A . 57 ILE HG23 1 1
10 12278 1 1 57 ILE N N 7.607 -5.961 -2.077 1.00 . A A . 57 ILE N 1 1
10 12279 1 1 57 ILE O O 5.673 -4.823 -4.678 1.00 . A A . 57 ILE O 1 1
10 12280 1 1 58 ALA C C 7.077 -3.286 -6.386 1.00 . A A . 58 ALA C 1 1
10 12281 1 1 58 ALA CA C 8.126 -4.269 -5.862 1.00 . A A . 58 ALA CA 1 1
10 12282 1 1 58 ALA CB C 8.101 -5.602 -6.612 1.00 . A A . 58 ALA CB 1 1
10 12283 1 1 58 ALA H H 8.718 -4.455 -3.873 1.00 . A A . 58 ALA H 1 1
10 12284 1 1 58 ALA HA H 9.114 -3.823 -5.971 1.00 . A A . 58 ALA HA 1 1
10 12285 1 1 58 ALA HB1 H 8.850 -5.588 -7.404 1.00 . A A . 58 ALA HB1 1 1
10 12286 1 1 58 ALA HB2 H 8.321 -6.414 -5.917 1.00 . A A . 58 ALA HB2 1 1
10 12287 1 1 58 ALA HB3 H 7.114 -5.756 -7.048 1.00 . A A . 58 ALA HB3 1 1
10 12288 1 1 58 ALA N N 7.899 -4.504 -4.446 1.00 . A A . 58 ALA N 1 1
10 12289 1 1 58 ALA O O 6.314 -3.612 -7.294 1.00 . A A . 58 ALA O 1 1
10 12290 1 1 59 HIS C C 6.451 -0.595 -7.602 1.00 . A A . 59 HIS C 1 1
10 12291 1 1 59 HIS CA C 6.128 -1.070 -6.185 1.00 . A A . 59 HIS CA 1 1
10 12292 1 1 59 HIS CB C 6.114 0.071 -5.165 1.00 . A A . 59 HIS CB 1 1
10 12293 1 1 59 HIS CD2 C 8.153 0.661 -3.641 1.00 . A A . 59 HIS CD2 1 1
10 12294 1 1 59 HIS CE1 C 9.437 1.554 -5.170 1.00 . A A . 59 HIS CE1 1 1
10 12295 1 1 59 HIS CG C 7.482 0.610 -4.827 1.00 . A A . 59 HIS CG 1 1
10 12296 1 1 59 HIS H H 7.695 -1.845 -5.052 1.00 . A A . 59 HIS H 1 1
10 12297 1 1 59 HIS HA H 5.140 -1.531 -6.181 1.00 . A A . 59 HIS HA 1 1
10 12298 1 1 59 HIS HB2 H 5.500 0.883 -5.554 1.00 . A A . 59 HIS HB2 1 1
10 12299 1 1 59 HIS HB3 H 5.636 -0.280 -4.250 1.00 . A A . 59 HIS HB3 1 1
10 12300 1 1 59 HIS HD1 H 8.110 1.294 -6.745 1.00 . A A . 59 HIS HD1 1 1
10 12301 1 1 59 HIS HD2 H 7.782 0.295 -2.684 1.00 . A A . 59 HIS HD2 1 1
10 12302 1 1 59 HIS HE1 H 10.291 2.035 -5.647 1.00 . A A . 59 HIS HE1 1 1
10 12303 1 1 59 HIS N N 7.071 -2.103 -5.790 1.00 . A A . 59 HIS N 1 1
10 12304 1 1 59 HIS ND1 N 8.317 1.182 -5.772 1.00 . A A . 59 HIS ND1 1 1
10 12305 1 1 59 HIS NE2 N 9.334 1.230 -3.850 1.00 . A A . 59 HIS NE2 1 1
10 12306 1 1 59 HIS O O 7.552 -0.823 -8.102 1.00 . A A . 59 HIS O 1 1
10 12307 1 1 60 ARG C C 4.804 1.836 -9.757 1.00 . A A . 60 ARG C 1 1
10 12308 1 1 60 ARG CA C 5.638 0.568 -9.561 1.00 . A A . 60 ARG CA 1 1
10 12309 1 1 60 ARG CB C 5.220 -0.475 -10.599 1.00 . A A . 60 ARG CB 1 1
10 12310 1 1 60 ARG CD C 5.996 -2.448 -11.964 1.00 . A A . 60 ARG CD 1 1
10 12311 1 1 60 ARG CG C 6.432 -1.253 -11.115 1.00 . A A . 60 ARG CG 1 1
10 12312 1 1 60 ARG CZ C 4.901 -2.756 -14.182 1.00 . A A . 60 ARG CZ 1 1
10 12313 1 1 60 ARG H H 4.580 0.240 -7.797 1.00 . A A . 60 ARG H 1 1
10 12314 1 1 60 ARG HA H 6.704 0.783 -9.649 1.00 . A A . 60 ARG HA 1 1
10 12315 1 1 60 ARG HB2 H 4.502 -1.165 -10.156 1.00 . A A . 60 ARG HB2 1 1
10 12316 1 1 60 ARG HB3 H 4.717 0.018 -11.432 1.00 . A A . 60 ARG HB3 1 1
10 12317 1 1 60 ARG HD2 H 6.870 -3.008 -12.294 1.00 . A A . 60 ARG HD2 1 1
10 12318 1 1 60 ARG HD3 H 5.388 -3.127 -11.366 1.00 . A A . 60 ARG HD3 1 1
10 12319 1 1 60 ARG HE H 4.922 -1.027 -13.151 1.00 . A A . 60 ARG HE 1 1
10 12320 1 1 60 ARG HG2 H 7.065 -0.593 -11.708 1.00 . A A . 60 ARG HG2 1 1
10 12321 1 1 60 ARG HG3 H 7.031 -1.599 -10.273 1.00 . A A . 60 ARG HG3 1 1
10 12322 1 1 60 ARG HH11 H 5.809 -4.421 -13.444 1.00 . A A . 60 ARG HH11 1 1
10 12323 1 1 60 ARG HH12 H 5.043 -4.619 -14.985 1.00 . A A . 60 ARG HH12 1 1
10 12324 1 1 60 ARG HH21 H 3.913 -1.288 -15.184 1.00 . A A . 60 ARG HH21 1 1
10 12325 1 1 60 ARG HH22 H 3.958 -2.825 -15.982 1.00 . A A . 60 ARG HH22 1 1
10 12326 1 1 60 ARG N N 5.473 0.059 -8.211 1.00 . A A . 60 ARG N 1 1
10 12327 1 1 60 ARG NE N 5.223 -1.981 -13.137 1.00 . A A . 60 ARG NE 1 1
10 12328 1 1 60 ARG NH1 N 5.283 -4.040 -14.206 1.00 . A A . 60 ARG NH1 1 1
10 12329 1 1 60 ARG NH2 N 4.197 -2.247 -15.202 1.00 . A A . 60 ARG NH2 1 1
10 12330 1 1 60 ARG O O 5.288 2.944 -9.529 1.00 . A A . 60 ARG O 1 1
10 12331 1 1 61 LEU C C 1.266 2.202 -10.739 1.00 . A A . 61 LEU C 1 1
10 12332 1 1 61 LEU CA C 2.658 2.744 -10.404 1.00 . A A . 61 LEU CA 1 1
10 12333 1 1 61 LEU CB C 3.223 3.686 -11.469 1.00 . A A . 61 LEU CB 1 1
10 12334 1 1 61 LEU CD1 C 3.238 4.283 -13.918 1.00 . A A . 61 LEU CD1 1 1
10 12335 1 1 61 LEU CD2 C 4.438 2.201 -13.106 1.00 . A A . 61 LEU CD2 1 1
10 12336 1 1 61 LEU CG C 3.250 3.143 -12.900 1.00 . A A . 61 LEU CG 1 1
10 12337 1 1 61 LEU H H 3.178 0.727 -10.357 1.00 . A A . 61 LEU H 1 1
10 12338 1 1 61 LEU HA H 2.594 3.309 -9.474 1.00 . A A . 61 LEU HA 1 1
10 12339 1 1 61 LEU HB2 H 2.637 4.605 -11.460 1.00 . A A . 61 LEU HB2 1 1
10 12340 1 1 61 LEU HB3 H 4.241 3.955 -11.184 1.00 . A A . 61 LEU HB3 1 1
10 12341 1 1 61 LEU HD11 H 3.452 3.886 -14.911 1.00 . A A . 61 LEU HD11 1 1
10 12342 1 1 61 LEU HD12 H 2.257 4.758 -13.920 1.00 . A A . 61 LEU HD12 1 1
10 12343 1 1 61 LEU HD13 H 3.997 5.018 -13.651 1.00 . A A . 61 LEU HD13 1 1
10 12344 1 1 61 LEU HD21 H 4.863 2.365 -14.096 1.00 . A A . 61 LEU HD21 1 1
10 12345 1 1 61 LEU HD22 H 5.195 2.399 -12.348 1.00 . A A . 61 LEU HD22 1 1
10 12346 1 1 61 LEU HD23 H 4.102 1.167 -13.021 1.00 . A A . 61 LEU HD23 1 1
10 12347 1 1 61 LEU HG H 2.345 2.558 -13.060 1.00 . A A . 61 LEU HG 1 1
10 12348 1 1 61 LEU N N 3.564 1.631 -10.175 1.00 . A A . 61 LEU N 1 1
10 12349 1 1 61 LEU O O 1.105 1.009 -10.989 1.00 . A A . 61 LEU O 1 1
10 12350 1 1 62 ALA C C -1.602 1.816 -9.928 1.00 . A A . 62 ALA C 1 1
10 12351 1 1 62 ALA CA C -1.075 2.734 -11.032 1.00 . A A . 62 ALA CA 1 1
10 12352 1 1 62 ALA CB C -1.136 2.078 -12.413 1.00 . A A . 62 ALA CB 1 1
10 12353 1 1 62 ALA H H 0.437 4.075 -10.528 1.00 . A A . 62 ALA H 1 1
10 12354 1 1 62 ALA HA H -1.670 3.647 -11.051 1.00 . A A . 62 ALA HA 1 1
10 12355 1 1 62 ALA HB1 H -2.175 1.874 -12.673 1.00 . A A . 62 ALA HB1 1 1
10 12356 1 1 62 ALA HB2 H -0.700 2.749 -13.154 1.00 . A A . 62 ALA HB2 1 1
10 12357 1 1 62 ALA HB3 H -0.576 1.143 -12.397 1.00 . A A . 62 ALA HB3 1 1
10 12358 1 1 62 ALA N N 0.298 3.106 -10.733 1.00 . A A . 62 ALA N 1 1
10 12359 1 1 62 ALA O O -1.282 0.629 -9.895 1.00 . A A . 62 ALA O 1 1
10 12360 1 1 63 SER C C -4.480 1.451 -8.176 1.00 . A A . 63 SER C 1 1
10 12361 1 1 63 SER CA C -2.980 1.651 -7.947 1.00 . A A . 63 SER CA 1 1
10 12362 1 1 63 SER CB C -2.737 2.360 -6.612 1.00 . A A . 63 SER CB 1 1
10 12363 1 1 63 SER H H -2.661 3.367 -9.084 1.00 . A A . 63 SER H 1 1
10 12364 1 1 63 SER HA H -2.462 0.693 -7.947 1.00 . A A . 63 SER HA 1 1
10 12365 1 1 63 SER HB2 H -3.388 1.931 -5.850 1.00 . A A . 63 SER HB2 1 1
10 12366 1 1 63 SER HB3 H -1.711 2.185 -6.290 1.00 . A A . 63 SER HB3 1 1
10 12367 1 1 63 SER HG H -2.116 4.263 -6.569 1.00 . A A . 63 SER HG 1 1
10 12368 1 1 63 SER N N -2.404 2.402 -9.050 1.00 . A A . 63 SER N 1 1
10 12369 1 1 63 SER O O -4.920 0.350 -8.499 1.00 . A A . 63 SER O 1 1
10 12370 1 1 63 SER OG O -2.973 3.762 -6.703 1.00 . A A . 63 SER OG 1 1
10 12371 1 1 64 VAL C C -7.155 3.865 -8.645 1.00 . A A . 64 VAL C 1 1
10 12372 1 1 64 VAL CA C -6.663 2.491 -8.183 1.00 . A A . 64 VAL CA 1 1
10 12373 1 1 64 VAL CB C -7.341 2.015 -6.897 1.00 . A A . 64 VAL CB 1 1
10 12374 1 1 64 VAL CG1 C -8.864 2.090 -7.019 1.00 . A A . 64 VAL CG1 1 1
10 12375 1 1 64 VAL CG2 C -6.889 0.601 -6.531 1.00 . A A . 64 VAL CG2 1 1
10 12376 1 1 64 VAL H H -4.856 3.427 -7.737 1.00 . A A . 64 VAL H 1 1
10 12377 1 1 64 VAL HA H -6.874 1.762 -8.965 1.00 . A A . 64 VAL HA 1 1
10 12378 1 1 64 VAL HB H -7.037 2.683 -6.091 1.00 . A A . 64 VAL HB 1 1
10 12379 1 1 64 VAL HG11 H -9.319 1.359 -6.352 1.00 . A A . 64 VAL HG11 1 1
10 12380 1 1 64 VAL HG12 H -9.202 3.090 -6.748 1.00 . A A . 64 VAL HG12 1 1
10 12381 1 1 64 VAL HG13 H -9.157 1.874 -8.047 1.00 . A A . 64 VAL HG13 1 1
10 12382 1 1 64 VAL HG21 H -7.494 0.228 -5.703 1.00 . A A . 64 VAL HG21 1 1
10 12383 1 1 64 VAL HG22 H -7.010 -0.055 -7.393 1.00 . A A . 64 VAL HG22 1 1
10 12384 1 1 64 VAL HG23 H -5.841 0.619 -6.233 1.00 . A A . 64 VAL HG23 1 1
10 12385 1 1 64 VAL N N -5.222 2.534 -8.000 1.00 . A A . 64 VAL N 1 1
10 12386 1 1 64 VAL O O -7.061 4.197 -9.826 1.00 . A A . 64 VAL O 1 1
10 12387 1 1 65 ASN C C -7.402 6.985 -7.161 1.00 . A A . 65 ASN C 1 1
10 12388 1 1 65 ASN CA C -8.176 5.955 -7.985 1.00 . A A . 65 ASN CA 1 1
10 12389 1 1 65 ASN CB C -9.658 6.073 -7.619 1.00 . A A . 65 ASN CB 1 1
10 12390 1 1 65 ASN CG C -10.505 6.379 -8.856 1.00 . A A . 65 ASN CG 1 1
10 12391 1 1 65 ASN H H -7.743 4.347 -6.733 1.00 . A A . 65 ASN H 1 1
10 12392 1 1 65 ASN HA H -8.032 6.086 -9.057 1.00 . A A . 65 ASN HA 1 1
10 12393 1 1 65 ASN HB2 H -9.997 5.144 -7.161 1.00 . A A . 65 ASN HB2 1 1
10 12394 1 1 65 ASN HB3 H -9.791 6.862 -6.878 1.00 . A A . 65 ASN HB3 1 1
10 12395 1 1 65 ASN HD21 H -11.706 7.519 -7.692 1.00 . A A . 65 ASN HD21 1 1
10 12396 1 1 65 ASN HD22 H -12.156 7.436 -9.363 1.00 . A A . 65 ASN HD22 1 1
10 12397 1 1 65 ASN N N -7.669 4.625 -7.690 1.00 . A A . 65 ASN N 1 1
10 12398 1 1 65 ASN ND2 N -11.541 7.178 -8.617 1.00 . A A . 65 ASN ND2 1 1
10 12399 1 1 65 ASN O O -6.873 7.952 -7.707 1.00 . A A . 65 ASN O 1 1
10 12400 1 1 65 ASN OD1 O -10.235 5.921 -9.954 1.00 . A A . 65 ASN OD1 1 1
10 12401 1 1 66 LEU C C -5.197 7.201 -4.841 1.00 . A A . 66 LEU C 1 1
10 12402 1 1 66 LEU CA C -6.659 7.638 -4.953 1.00 . A A . 66 LEU CA 1 1
10 12403 1 1 66 LEU CB C -7.383 7.714 -3.607 1.00 . A A . 66 LEU CB 1 1
10 12404 1 1 66 LEU CD1 C -9.310 9.340 -3.618 1.00 . A A . 66 LEU CD1 1 1
10 12405 1 1 66 LEU CD2 C -7.677 9.309 -1.676 1.00 . A A . 66 LEU CD2 1 1
10 12406 1 1 66 LEU CG C -7.863 9.102 -3.181 1.00 . A A . 66 LEU CG 1 1
10 12407 1 1 66 LEU H H -7.793 5.955 -5.422 1.00 . A A . 66 LEU H 1 1
10 12408 1 1 66 LEU HA H -6.689 8.635 -5.391 1.00 . A A . 66 LEU HA 1 1
10 12409 1 1 66 LEU HB2 H -8.246 7.048 -3.643 1.00 . A A . 66 LEU HB2 1 1
10 12410 1 1 66 LEU HB3 H -6.715 7.329 -2.836 1.00 . A A . 66 LEU HB3 1 1
10 12411 1 1 66 LEU HD11 H -9.769 10.082 -2.964 1.00 . A A . 66 LEU HD11 1 1
10 12412 1 1 66 LEU HD12 H -9.324 9.704 -4.646 1.00 . A A . 66 LEU HD12 1 1
10 12413 1 1 66 LEU HD13 H -9.867 8.406 -3.555 1.00 . A A . 66 LEU HD13 1 1
10 12414 1 1 66 LEU HD21 H -8.596 9.712 -1.249 1.00 . A A . 66 LEU HD21 1 1
10 12415 1 1 66 LEU HD22 H -7.444 8.355 -1.205 1.00 . A A . 66 LEU HD22 1 1
10 12416 1 1 66 LEU HD23 H -6.858 10.009 -1.504 1.00 . A A . 66 LEU HD23 1 1
10 12417 1 1 66 LEU HG H -7.248 9.847 -3.687 1.00 . A A . 66 LEU HG 1 1
10 12418 1 1 66 LEU N N -7.360 6.743 -5.859 1.00 . A A . 66 LEU N 1 1
10 12419 1 1 66 LEU O O -4.675 7.043 -3.738 1.00 . A A . 66 LEU O 1 1
10 12420 1 1 67 SER C C -2.314 7.606 -5.287 1.00 . A A . 67 SER C 1 1
10 12421 1 1 67 SER CA C -3.186 6.602 -6.044 1.00 . A A . 67 SER CA 1 1
10 12422 1 1 67 SER CB C -2.701 6.460 -7.488 1.00 . A A . 67 SER CB 1 1
10 12423 1 1 67 SER H H -5.009 7.149 -6.890 1.00 . A A . 67 SER H 1 1
10 12424 1 1 67 SER HA H -3.160 5.628 -5.555 1.00 . A A . 67 SER HA 1 1
10 12425 1 1 67 SER HB2 H -2.581 7.449 -7.928 1.00 . A A . 67 SER HB2 1 1
10 12426 1 1 67 SER HB3 H -1.719 5.987 -7.495 1.00 . A A . 67 SER HB3 1 1
10 12427 1 1 67 SER HG H -4.228 6.299 -8.770 1.00 . A A . 67 SER HG 1 1
10 12428 1 1 67 SER N N -4.578 7.018 -5.998 1.00 . A A . 67 SER N 1 1
10 12429 1 1 67 SER O O -2.824 8.424 -4.522 1.00 . A A . 67 SER O 1 1
10 12430 1 1 67 SER OG O -3.602 5.693 -8.281 1.00 . A A . 67 SER OG 1 1
10 12431 1 1 68 ARG C C -0.638 9.821 -4.802 1.00 . A A . 68 ARG C 1 1
10 12432 1 1 68 ARG CA C -0.068 8.403 -4.878 1.00 . A A . 68 ARG CA 1 1
10 12433 1 1 68 ARG CB C 1.263 8.436 -5.633 1.00 . A A . 68 ARG CB 1 1
10 12434 1 1 68 ARG CD C 3.694 9.033 -5.327 1.00 . A A . 68 ARG CD 1 1
10 12435 1 1 68 ARG CG C 2.253 9.387 -4.956 1.00 . A A . 68 ARG CG 1 1
10 12436 1 1 68 ARG CZ C 5.709 8.261 -4.079 1.00 . A A . 68 ARG CZ 1 1
10 12437 1 1 68 ARG H H -0.608 6.846 -6.151 1.00 . A A . 68 ARG H 1 1
10 12438 1 1 68 ARG HA H 0.072 7.983 -3.882 1.00 . A A . 68 ARG HA 1 1
10 12439 1 1 68 ARG HB2 H 1.687 7.433 -5.673 1.00 . A A . 68 ARG HB2 1 1
10 12440 1 1 68 ARG HB3 H 1.094 8.752 -6.662 1.00 . A A . 68 ARG HB3 1 1
10 12441 1 1 68 ARG HD2 H 3.702 8.337 -6.167 1.00 . A A . 68 ARG HD2 1 1
10 12442 1 1 68 ARG HD3 H 4.227 9.927 -5.649 1.00 . A A . 68 ARG HD3 1 1
10 12443 1 1 68 ARG HE H 3.821 8.125 -3.394 1.00 . A A . 68 ARG HE 1 1
10 12444 1 1 68 ARG HG2 H 2.039 10.413 -5.255 1.00 . A A . 68 ARG HG2 1 1
10 12445 1 1 68 ARG HG3 H 2.129 9.338 -3.875 1.00 . A A . 68 ARG HG3 1 1
10 12446 1 1 68 ARG HH11 H 6.098 9.069 -5.904 1.00 . A A . 68 ARG HH11 1 1
10 12447 1 1 68 ARG HH12 H 7.489 8.528 -5.025 1.00 . A A . 68 ARG HH12 1 1
10 12448 1 1 68 ARG HH21 H 5.656 7.411 -2.233 1.00 . A A . 68 ARG HH21 1 1
10 12449 1 1 68 ARG HH22 H 7.236 7.579 -2.922 1.00 . A A . 68 ARG HH22 1 1
10 12450 1 1 68 ARG N N -1.015 7.513 -5.527 1.00 . A A . 68 ARG N 1 1
10 12451 1 1 68 ARG NE N 4.381 8.428 -4.164 1.00 . A A . 68 ARG NE 1 1
10 12452 1 1 68 ARG NH1 N 6.499 8.652 -5.088 1.00 . A A . 68 ARG NH1 1 1
10 12453 1 1 68 ARG NH2 N 6.246 7.703 -2.986 1.00 . A A . 68 ARG NH2 1 1
10 12454 1 1 68 ARG O O -1.303 10.277 -5.731 1.00 . A A . 68 ARG O 1 1
10 12455 1 1 69 LEU C C 0.277 12.668 -2.836 1.00 . A A . 69 LEU C 1 1
10 12456 1 1 69 LEU CA C -0.834 11.835 -3.478 1.00 . A A . 69 LEU CA 1 1
10 12457 1 1 69 LEU CB C -2.138 11.827 -2.678 1.00 . A A . 69 LEU CB 1 1
10 12458 1 1 69 LEU CD1 C -4.300 10.530 -2.712 1.00 . A A . 69 LEU CD1 1 1
10 12459 1 1 69 LEU CD2 C -4.156 12.802 -3.833 1.00 . A A . 69 LEU CD2 1 1
10 12460 1 1 69 LEU CG C -3.409 11.516 -3.469 1.00 . A A . 69 LEU CG 1 1
10 12461 1 1 69 LEU H H 0.184 10.101 -2.937 1.00 . A A . 69 LEU H 1 1
10 12462 1 1 69 LEU HA H -1.059 12.257 -4.458 1.00 . A A . 69 LEU HA 1 1
10 12463 1 1 69 LEU HB2 H -2.045 11.094 -1.876 1.00 . A A . 69 LEU HB2 1 1
10 12464 1 1 69 LEU HB3 H -2.257 12.802 -2.206 1.00 . A A . 69 LEU HB3 1 1
10 12465 1 1 69 LEU HD11 H -3.689 9.718 -2.318 1.00 . A A . 69 LEU HD11 1 1
10 12466 1 1 69 LEU HD12 H -4.795 11.046 -1.889 1.00 . A A . 69 LEU HD12 1 1
10 12467 1 1 69 LEU HD13 H -5.051 10.124 -3.390 1.00 . A A . 69 LEU HD13 1 1
10 12468 1 1 69 LEU HD21 H -4.828 12.607 -4.669 1.00 . A A . 69 LEU HD21 1 1
10 12469 1 1 69 LEU HD22 H -4.736 13.140 -2.973 1.00 . A A . 69 LEU HD22 1 1
10 12470 1 1 69 LEU HD23 H -3.440 13.572 -4.113 1.00 . A A . 69 LEU HD23 1 1
10 12471 1 1 69 LEU HG H -3.120 11.037 -4.405 1.00 . A A . 69 LEU HG 1 1
10 12472 1 1 69 LEU N N -0.357 10.479 -3.687 1.00 . A A . 69 LEU N 1 1
10 12473 1 1 69 LEU O O 1.196 12.121 -2.228 1.00 . A A . 69 LEU O 1 1
10 12474 1 1 70 PRO C C 0.965 15.058 -0.923 1.00 . A A . 70 PRO C 1 1
10 12475 1 1 70 PRO CA C 1.135 14.928 -2.439 1.00 . A A . 70 PRO CA 1 1
10 12476 1 1 70 PRO CB C 0.916 16.238 -3.176 1.00 . A A . 70 PRO CB 1 1
10 12477 1 1 70 PRO CD C -0.922 14.696 -3.710 1.00 . A A . 70 PRO CD 1 1
10 12478 1 1 70 PRO CG C -0.475 16.148 -3.782 1.00 . A A . 70 PRO CG 1 1
10 12479 1 1 70 PRO HA H 2.060 14.572 -2.581 1.00 . A A . 70 PRO HA 1 1
10 12480 1 1 70 PRO HB2 H 0.991 17.087 -2.496 1.00 . A A . 70 PRO HB2 1 1
10 12481 1 1 70 PRO HB3 H 1.670 16.382 -3.950 1.00 . A A . 70 PRO HB3 1 1
10 12482 1 1 70 PRO HD2 H -1.871 14.599 -3.182 1.00 . A A . 70 PRO HD2 1 1
10 12483 1 1 70 PRO HD3 H -1.067 14.276 -4.705 1.00 . A A . 70 PRO HD3 1 1
10 12484 1 1 70 PRO HG2 H -1.171 16.788 -3.239 1.00 . A A . 70 PRO HG2 1 1
10 12485 1 1 70 PRO HG3 H -0.465 16.493 -4.816 1.00 . A A . 70 PRO HG3 1 1
10 12486 1 1 70 PRO N N 0.153 14.013 -2.996 1.00 . A A . 70 PRO N 1 1
10 12487 1 1 70 PRO O O 0.060 14.460 -0.344 1.00 . A A . 70 PRO O 1 1
10 12488 1 1 71 TYR C C 2.570 17.330 1.494 1.00 . A A . 71 TYR C 1 1
10 12489 1 1 71 TYR CA C 1.811 16.059 1.109 1.00 . A A . 71 TYR CA 1 1
10 12490 1 1 71 TYR CB C 2.509 14.851 1.737 1.00 . A A . 71 TYR CB 1 1
10 12491 1 1 71 TYR CD1 C 1.299 15.034 3.941 1.00 . A A . 71 TYR CD1 1 1
10 12492 1 1 71 TYR CD2 C 3.658 14.653 3.973 1.00 . A A . 71 TYR CD2 1 1
10 12493 1 1 71 TYR CE1 C 1.278 15.030 5.381 1.00 . A A . 71 TYR CE1 1 1
10 12494 1 1 71 TYR CE2 C 3.639 14.649 5.413 1.00 . A A . 71 TYR CE2 1 1
10 12495 1 1 71 TYR CG C 2.488 14.846 3.267 1.00 . A A . 71 TYR CG 1 1
10 12496 1 1 71 TYR CZ C 2.449 14.838 6.046 1.00 . A A . 71 TYR CZ 1 1
10 12497 1 1 71 TYR H H 2.584 16.324 -0.807 1.00 . A A . 71 TYR H 1 1
10 12498 1 1 71 TYR HA H 0.766 16.165 1.404 1.00 . A A . 71 TYR HA 1 1
10 12499 1 1 71 TYR HB2 H 2.035 13.940 1.375 1.00 . A A . 71 TYR HB2 1 1
10 12500 1 1 71 TYR HB3 H 3.545 14.826 1.398 1.00 . A A . 71 TYR HB3 1 1
10 12501 1 1 71 TYR HD1 H 0.375 15.186 3.384 1.00 . A A . 71 TYR HD1 1 1
10 12502 1 1 71 TYR HD2 H 4.598 14.505 3.440 1.00 . A A . 71 TYR HD2 1 1
10 12503 1 1 71 TYR HE1 H 0.346 15.178 5.926 1.00 . A A . 71 TYR HE1 1 1
10 12504 1 1 71 TYR HE2 H 4.555 14.498 5.983 1.00 . A A . 71 TYR HE2 1 1
10 12505 1 1 71 TYR HH H 1.891 14.059 7.737 1.00 . A A . 71 TYR HH 1 1
10 12506 1 1 71 TYR N N 1.850 15.842 -0.327 1.00 . A A . 71 TYR N 1 1
10 12507 1 1 71 TYR O O 3.274 17.910 0.668 1.00 . A A . 71 TYR O 1 1
10 12508 1 1 71 TYR OH O 2.430 14.833 7.405 1.00 . A A . 71 TYR OH 1 1
10 12509 1 1 72 GLU C C 2.916 19.002 4.771 1.00 . A A . 72 GLU C 1 1
10 12510 1 1 72 GLU CA C 3.063 18.917 3.251 1.00 . A A . 72 GLU CA 1 1
10 12511 1 1 72 GLU CB C 2.514 20.175 2.576 1.00 . A A . 72 GLU CB 1 1
10 12512 1 1 72 GLU CD C 3.928 20.962 0.641 1.00 . A A . 72 GLU CD 1 1
10 12513 1 1 72 GLU CG C 3.649 21.103 2.139 1.00 . A A . 72 GLU CG 1 1
10 12514 1 1 72 GLU H H 1.827 17.247 3.412 1.00 . A A . 72 GLU H 1 1
10 12515 1 1 72 GLU HA H 4.113 18.799 2.986 1.00 . A A . 72 GLU HA 1 1
10 12516 1 1 72 GLU HB2 H 1.915 19.896 1.709 1.00 . A A . 72 GLU HB2 1 1
10 12517 1 1 72 GLU HB3 H 1.852 20.702 3.263 1.00 . A A . 72 GLU HB3 1 1
10 12518 1 1 72 GLU HG2 H 3.388 22.136 2.368 1.00 . A A . 72 GLU HG2 1 1
10 12519 1 1 72 GLU HG3 H 4.552 20.871 2.704 1.00 . A A . 72 GLU HG3 1 1
10 12520 1 1 72 GLU N N 2.402 17.726 2.747 1.00 . A A . 72 GLU N 1 1
10 12521 1 1 72 GLU O O 1.900 19.478 5.275 1.00 . A A . 72 GLU O 1 1
10 12522 1 1 72 GLU OE1 O 3.009 21.289 -0.140 1.00 . A A . 72 GLU OE1 1 1
10 12523 1 1 72 GLU OE2 O 5.053 20.529 0.312 1.00 . A A . 72 GLU OE2 1 1
10 12524 1 1 73 PRO C C 4.215 19.953 7.463 1.00 . A A . 73 PRO C 1 1
10 12525 1 1 73 PRO CA C 3.973 18.539 6.931 1.00 . A A . 73 PRO CA 1 1
10 12526 1 1 73 PRO CB C 5.060 17.558 7.338 1.00 . A A . 73 PRO CB 1 1
10 12527 1 1 73 PRO CD C 5.194 17.952 4.916 1.00 . A A . 73 PRO CD 1 1
10 12528 1 1 73 PRO CG C 5.939 17.378 6.111 1.00 . A A . 73 PRO CG 1 1
10 12529 1 1 73 PRO HA H 3.076 18.266 7.281 1.00 . A A . 73 PRO HA 1 1
10 12530 1 1 73 PRO HB2 H 5.636 17.940 8.179 1.00 . A A . 73 PRO HB2 1 1
10 12531 1 1 73 PRO HB3 H 4.629 16.607 7.652 1.00 . A A . 73 PRO HB3 1 1
10 12532 1 1 73 PRO HD2 H 5.787 18.710 4.407 1.00 . A A . 73 PRO HD2 1 1
10 12533 1 1 73 PRO HD3 H 4.968 17.178 4.182 1.00 . A A . 73 PRO HD3 1 1
10 12534 1 1 73 PRO HG2 H 6.893 17.886 6.247 1.00 . A A . 73 PRO HG2 1 1
10 12535 1 1 73 PRO HG3 H 6.160 16.322 5.952 1.00 . A A . 73 PRO HG3 1 1
10 12536 1 1 73 PRO N N 3.974 18.522 5.479 1.00 . A A . 73 PRO N 1 1
10 12537 1 1 73 PRO O O 3.427 20.466 8.256 1.00 . A A . 73 PRO O 1 1
10 12538 1 1 74 LYS C C 6.019 21.876 8.913 1.00 . A A . 74 LYS C 1 1
10 12539 1 1 74 LYS CA C 5.667 21.888 7.424 1.00 . A A . 74 LYS CA 1 1
10 12540 1 1 74 LYS CB C 4.554 22.875 7.064 1.00 . A A . 74 LYS CB 1 1
10 12541 1 1 74 LYS CD C 4.106 25.147 6.067 1.00 . A A . 74 LYS CD 1 1
10 12542 1 1 74 LYS CE C 4.363 25.144 4.558 1.00 . A A . 74 LYS CE 1 1
10 12543 1 1 74 LYS CG C 5.124 24.269 6.797 1.00 . A A . 74 LYS CG 1 1
10 12544 1 1 74 LYS H H 5.946 20.118 6.361 1.00 . A A . 74 LYS H 1 1
10 12545 1 1 74 LYS HA H 6.553 22.181 6.862 1.00 . A A . 74 LYS HA 1 1
10 12546 1 1 74 LYS HB2 H 4.021 22.521 6.181 1.00 . A A . 74 LYS HB2 1 1
10 12547 1 1 74 LYS HB3 H 3.829 22.923 7.876 1.00 . A A . 74 LYS HB3 1 1
10 12548 1 1 74 LYS HD2 H 3.097 24.785 6.268 1.00 . A A . 74 LYS HD2 1 1
10 12549 1 1 74 LYS HD3 H 4.161 26.168 6.447 1.00 . A A . 74 LYS HD3 1 1
10 12550 1 1 74 LYS HE2 H 5.147 25.861 4.316 1.00 . A A . 74 LYS HE2 1 1
10 12551 1 1 74 LYS HE3 H 4.721 24.164 4.246 1.00 . A A . 74 LYS HE3 1 1
10 12552 1 1 74 LYS HG2 H 5.402 24.739 7.741 1.00 . A A . 74 LYS HG2 1 1
10 12553 1 1 74 LYS HG3 H 6.033 24.187 6.202 1.00 . A A . 74 LYS HG3 1 1
10 12554 1 1 74 LYS HZ1 H 3.145 26.451 3.565 1.00 . A A . 74 LYS HZ1 1 1
10 12555 1 1 74 LYS HZ2 H 3.063 24.922 2.997 1.00 . A A . 74 LYS HZ2 1 1
10 12556 1 1 74 LYS HZ3 H 2.331 25.310 4.405 1.00 . A A . 74 LYS HZ3 1 1
10 12557 1 1 74 LYS N N 5.310 20.543 7.005 1.00 . A A . 74 LYS N 1 1
10 12558 1 1 74 LYS NZ N 3.125 25.485 3.822 1.00 . A A . 74 LYS NZ 1 1
10 12559 1 1 74 LYS O O 5.603 20.981 9.646 1.00 . A A . 74 LYS O 1 1
10 12560 1 1 75 LEU C C 8.469 22.178 10.923 1.00 . A A . 75 LEU C 1 1
10 12561 1 1 75 LEU CA C 7.196 22.999 10.704 1.00 . A A . 75 LEU CA 1 1
10 12562 1 1 75 LEU CB C 6.047 22.615 11.639 1.00 . A A . 75 LEU CB 1 1
10 12563 1 1 75 LEU CD1 C 4.638 23.671 13.444 1.00 . A A . 75 LEU CD1 1 1
10 12564 1 1 75 LEU CD2 C 6.738 22.386 14.054 1.00 . A A . 75 LEU CD2 1 1
10 12565 1 1 75 LEU CG C 6.054 23.279 13.017 1.00 . A A . 75 LEU CG 1 1
10 12566 1 1 75 LEU H H 7.117 23.606 8.713 1.00 . A A . 75 LEU H 1 1
10 12567 1 1 75 LEU HA H 7.425 24.048 10.889 1.00 . A A . 75 LEU HA 1 1
10 12568 1 1 75 LEU HB2 H 5.106 22.857 11.146 1.00 . A A . 75 LEU HB2 1 1
10 12569 1 1 75 LEU HB3 H 6.065 21.533 11.778 1.00 . A A . 75 LEU HB3 1 1
10 12570 1 1 75 LEU HD11 H 4.391 23.177 14.383 1.00 . A A . 75 LEU HD11 1 1
10 12571 1 1 75 LEU HD12 H 4.584 24.751 13.576 1.00 . A A . 75 LEU HD12 1 1
10 12572 1 1 75 LEU HD13 H 3.928 23.364 12.675 1.00 . A A . 75 LEU HD13 1 1
10 12573 1 1 75 LEU HD21 H 5.981 21.875 14.649 1.00 . A A . 75 LEU HD21 1 1
10 12574 1 1 75 LEU HD22 H 7.359 21.648 13.544 1.00 . A A . 75 LEU HD22 1 1
10 12575 1 1 75 LEU HD23 H 7.362 22.998 14.705 1.00 . A A . 75 LEU HD23 1 1
10 12576 1 1 75 LEU HG H 6.635 24.199 12.950 1.00 . A A . 75 LEU HG 1 1
10 12577 1 1 75 LEU N N 6.783 22.882 9.316 1.00 . A A . 75 LEU N 1 1
10 12578 1 1 75 LEU O O 8.489 20.977 10.661 1.00 . A A . 75 LEU O 1 1
10 12579 1 1 76 LYS C C 10.674 21.403 12.957 1.00 . A A . 76 LYS C 1 1
10 12580 1 1 76 LYS CA C 10.772 22.209 11.660 1.00 . A A . 76 LYS CA 1 1
10 12581 1 1 76 LYS CB C 11.908 23.233 11.657 1.00 . A A . 76 LYS CB 1 1
10 12582 1 1 76 LYS CD C 13.946 21.954 10.900 1.00 . A A . 76 LYS CD 1 1
10 12583 1 1 76 LYS CE C 15.400 21.628 11.246 1.00 . A A . 76 LYS CE 1 1
10 12584 1 1 76 LYS CG C 13.227 22.590 12.092 1.00 . A A . 76 LYS CG 1 1
10 12585 1 1 76 LYS H H 9.474 23.837 11.613 1.00 . A A . 76 LYS H 1 1
10 12586 1 1 76 LYS HA H 10.958 21.517 10.838 1.00 . A A . 76 LYS HA 1 1
10 12587 1 1 76 LYS HB2 H 12.017 23.657 10.658 1.00 . A A . 76 LYS HB2 1 1
10 12588 1 1 76 LYS HB3 H 11.662 24.056 12.327 1.00 . A A . 76 LYS HB3 1 1
10 12589 1 1 76 LYS HD2 H 13.426 21.044 10.601 1.00 . A A . 76 LYS HD2 1 1
10 12590 1 1 76 LYS HD3 H 13.915 22.633 10.048 1.00 . A A . 76 LYS HD3 1 1
10 12591 1 1 76 LYS HE2 H 15.955 21.400 10.337 1.00 . A A . 76 LYS HE2 1 1
10 12592 1 1 76 LYS HE3 H 15.875 22.497 11.702 1.00 . A A . 76 LYS HE3 1 1
10 12593 1 1 76 LYS HG2 H 13.869 23.344 12.548 1.00 . A A . 76 LYS HG2 1 1
10 12594 1 1 76 LYS HG3 H 13.034 21.833 12.851 1.00 . A A . 76 LYS HG3 1 1
10 12595 1 1 76 LYS HZ1 H 15.680 20.803 13.095 1.00 . A A . 76 LYS HZ1 1 1
10 12596 1 1 76 LYS HZ2 H 14.582 20.007 12.186 1.00 . A A . 76 LYS HZ2 1 1
10 12597 1 1 76 LYS HZ3 H 16.177 19.843 11.870 1.00 . A A . 76 LYS HZ3 1 1
10 12598 1 1 76 LYS N N 9.499 22.860 11.403 1.00 . A A . 76 LYS N 1 1
10 12599 1 1 76 LYS NZ N 15.465 20.477 12.175 1.00 . A A . 76 LYS NZ 1 1
10 12600 1 1 76 LYS O O 9.955 20.407 13.022 1.00 . A A . 76 LYS O 1 1
11 12601 1 1 1 MET C C 15.939 6.342 13.502 1.00 . A A . 1 MET C 1 1
11 12602 1 1 1 MET CA C 16.297 6.023 12.048 1.00 . A A . 1 MET CA 1 1
11 12603 1 1 1 MET CB C 16.594 4.528 11.913 1.00 . A A . 1 MET CB 1 1
11 12604 1 1 1 MET CE C 19.232 3.124 11.074 1.00 . A A . 1 MET CE 1 1
11 12605 1 1 1 MET CG C 16.771 4.135 10.444 1.00 . A A . 1 MET CG 1 1
11 12606 1 1 1 MET HA H 15.482 6.327 11.391 1.00 . A A . 1 MET HA 1 1
11 12607 1 1 1 MET HB2 H 17.497 4.281 12.471 1.00 . A A . 1 MET HB2 1 1
11 12608 1 1 1 MET HB3 H 15.779 3.951 12.351 1.00 . A A . 1 MET HB3 1 1
11 12609 1 1 1 MET HE1 H 18.570 2.267 11.191 1.00 . A A . 1 MET HE1 1 1
11 12610 1 1 1 MET HE2 H 20.185 2.793 10.659 1.00 . A A . 1 MET HE2 1 1
11 12611 1 1 1 MET HE3 H 19.402 3.589 12.044 1.00 . A A . 1 MET HE3 1 1
11 12612 1 1 1 MET HG2 H 16.445 3.107 10.292 1.00 . A A . 1 MET HG2 1 1
11 12613 1 1 1 MET HG3 H 16.144 4.765 9.813 1.00 . A A . 1 MET HG3 1 1
11 12614 1 1 1 MET N N 17.454 6.788 11.617 1.00 . A A . 1 MET N 1 1
11 12615 1 1 1 MET O O 14.912 6.965 13.768 1.00 . A A . 1 MET O 1 1
11 12616 1 1 1 MET SD S 18.482 4.309 9.969 1.00 . A A . 1 MET SD 1 1
11 12617 1 1 2 LEU C C 15.448 5.242 16.312 1.00 . A A . 2 LEU C 1 1
11 12618 1 1 2 LEU CA C 16.592 6.131 15.821 1.00 . A A . 2 LEU CA 1 1
11 12619 1 1 2 LEU CB C 16.375 7.621 16.094 1.00 . A A . 2 LEU CB 1 1
11 12620 1 1 2 LEU CD1 C 17.829 7.667 18.154 1.00 . A A . 2 LEU CD1 1 1
11 12621 1 1 2 LEU CD2 C 18.750 8.452 15.924 1.00 . A A . 2 LEU CD2 1 1
11 12622 1 1 2 LEU CG C 17.513 8.342 16.818 1.00 . A A . 2 LEU CG 1 1
11 12623 1 1 2 LEU H H 17.636 5.394 14.176 1.00 . A A . 2 LEU H 1 1
11 12624 1 1 2 LEU HA H 17.505 5.838 16.339 1.00 . A A . 2 LEU HA 1 1
11 12625 1 1 2 LEU HB2 H 16.200 8.124 15.142 1.00 . A A . 2 LEU HB2 1 1
11 12626 1 1 2 LEU HB3 H 15.466 7.733 16.685 1.00 . A A . 2 LEU HB3 1 1
11 12627 1 1 2 LEU HD11 H 17.298 6.717 18.215 1.00 . A A . 2 LEU HD11 1 1
11 12628 1 1 2 LEU HD12 H 18.901 7.490 18.227 1.00 . A A . 2 LEU HD12 1 1
11 12629 1 1 2 LEU HD13 H 17.511 8.313 18.973 1.00 . A A . 2 LEU HD13 1 1
11 12630 1 1 2 LEU HD21 H 18.458 8.827 14.944 1.00 . A A . 2 LEU HD21 1 1
11 12631 1 1 2 LEU HD22 H 19.466 9.136 16.377 1.00 . A A . 2 LEU HD22 1 1
11 12632 1 1 2 LEU HD23 H 19.207 7.468 15.816 1.00 . A A . 2 LEU HD23 1 1
11 12633 1 1 2 LEU HG H 17.186 9.359 17.041 1.00 . A A . 2 LEU HG 1 1
11 12634 1 1 2 LEU N N 16.804 5.900 14.401 1.00 . A A . 2 LEU N 1 1
11 12635 1 1 2 LEU O O 15.008 4.341 15.600 1.00 . A A . 2 LEU O 1 1
11 12636 1 1 3 LYS C C 14.399 3.345 18.417 1.00 . A A . 3 LYS C 1 1
11 12637 1 1 3 LYS CA C 13.915 4.765 18.121 1.00 . A A . 3 LYS CA 1 1
11 12638 1 1 3 LYS CB C 12.671 4.817 17.230 1.00 . A A . 3 LYS CB 1 1
11 12639 1 1 3 LYS CD C 11.268 6.353 15.803 1.00 . A A . 3 LYS CD 1 1
11 12640 1 1 3 LYS CE C 11.249 7.768 15.220 1.00 . A A . 3 LYS CE 1 1
11 12641 1 1 3 LYS CG C 12.229 6.263 16.991 1.00 . A A . 3 LYS CG 1 1
11 12642 1 1 3 LYS H H 15.363 6.263 18.098 1.00 . A A . 3 LYS H 1 1
11 12643 1 1 3 LYS HA H 13.656 5.247 19.063 1.00 . A A . 3 LYS HA 1 1
11 12644 1 1 3 LYS HB2 H 12.882 4.336 16.276 1.00 . A A . 3 LYS HB2 1 1
11 12645 1 1 3 LYS HB3 H 11.861 4.258 17.697 1.00 . A A . 3 LYS HB3 1 1
11 12646 1 1 3 LYS HD2 H 11.570 5.642 15.033 1.00 . A A . 3 LYS HD2 1 1
11 12647 1 1 3 LYS HD3 H 10.264 6.072 16.121 1.00 . A A . 3 LYS HD3 1 1
11 12648 1 1 3 LYS HE2 H 12.242 8.211 15.292 1.00 . A A . 3 LYS HE2 1 1
11 12649 1 1 3 LYS HE3 H 10.994 7.727 14.161 1.00 . A A . 3 LYS HE3 1 1
11 12650 1 1 3 LYS HG2 H 11.743 6.651 17.887 1.00 . A A . 3 LYS HG2 1 1
11 12651 1 1 3 LYS HG3 H 13.102 6.889 16.805 1.00 . A A . 3 LYS HG3 1 1
11 12652 1 1 3 LYS HZ1 H 10.539 8.690 16.900 1.00 . A A . 3 LYS HZ1 1 1
11 12653 1 1 3 LYS HZ2 H 10.245 9.521 15.526 1.00 . A A . 3 LYS HZ2 1 1
11 12654 1 1 3 LYS HZ3 H 9.363 8.194 15.882 1.00 . A A . 3 LYS HZ3 1 1
11 12655 1 1 3 LYS N N 14.999 5.528 17.525 1.00 . A A . 3 LYS N 1 1
11 12656 1 1 3 LYS NZ N 10.269 8.611 15.940 1.00 . A A . 3 LYS NZ 1 1
11 12657 1 1 3 LYS O O 15.176 2.777 17.651 1.00 . A A . 3 LYS O 1 1
11 12658 1 1 4 ASN C C 13.271 0.470 19.391 1.00 . A A . 4 ASN C 1 1
11 12659 1 1 4 ASN CA C 14.293 1.468 19.939 1.00 . A A . 4 ASN CA 1 1
11 12660 1 1 4 ASN CB C 14.308 1.339 21.463 1.00 . A A . 4 ASN CB 1 1
11 12661 1 1 4 ASN CG C 12.886 1.341 22.027 1.00 . A A . 4 ASN CG 1 1
11 12662 1 1 4 ASN H H 13.287 3.279 20.149 1.00 . A A . 4 ASN H 1 1
11 12663 1 1 4 ASN HA H 15.290 1.311 19.528 1.00 . A A . 4 ASN HA 1 1
11 12664 1 1 4 ASN HB2 H 14.815 0.418 21.749 1.00 . A A . 4 ASN HB2 1 1
11 12665 1 1 4 ASN HB3 H 14.876 2.162 21.896 1.00 . A A . 4 ASN HB3 1 1
11 12666 1 1 4 ASN HD21 H 13.147 3.279 22.551 1.00 . A A . 4 ASN HD21 1 1
11 12667 1 1 4 ASN HD22 H 11.601 2.607 22.947 1.00 . A A . 4 ASN HD22 1 1
11 12668 1 1 4 ASN N N 13.918 2.811 19.530 1.00 . A A . 4 ASN N 1 1
11 12669 1 1 4 ASN ND2 N 12.514 2.505 22.552 1.00 . A A . 4 ASN ND2 1 1
11 12670 1 1 4 ASN O O 12.067 0.720 19.436 1.00 . A A . 4 ASN O 1 1
11 12671 1 1 4 ASN OD1 O 12.174 0.351 21.990 1.00 . A A . 4 ASN OD1 1 1
11 12672 1 1 5 LEU C C 13.803 -2.848 17.862 1.00 . A A . 5 LEU C 1 1
11 12673 1 1 5 LEU CA C 12.936 -1.677 18.326 1.00 . A A . 5 LEU CA 1 1
11 12674 1 1 5 LEU CB C 12.041 -1.101 17.227 1.00 . A A . 5 LEU CB 1 1
11 12675 1 1 5 LEU CD1 C 13.242 0.999 16.514 1.00 . A A . 5 LEU CD1 1 1
11 12676 1 1 5 LEU CD2 C 13.903 -1.245 15.531 1.00 . A A . 5 LEU CD2 1 1
11 12677 1 1 5 LEU CG C 12.760 -0.387 16.081 1.00 . A A . 5 LEU CG 1 1
11 12678 1 1 5 LEU H H 14.768 -0.835 18.849 1.00 . A A . 5 LEU H 1 1
11 12679 1 1 5 LEU HA H 12.282 -2.025 19.126 1.00 . A A . 5 LEU HA 1 1
11 12680 1 1 5 LEU HB2 H 11.447 -1.913 16.807 1.00 . A A . 5 LEU HB2 1 1
11 12681 1 1 5 LEU HB3 H 11.343 -0.399 17.685 1.00 . A A . 5 LEU HB3 1 1
11 12682 1 1 5 LEU HD11 H 12.562 1.402 17.264 1.00 . A A . 5 LEU HD11 1 1
11 12683 1 1 5 LEU HD12 H 14.243 0.920 16.938 1.00 . A A . 5 LEU HD12 1 1
11 12684 1 1 5 LEU HD13 H 13.264 1.663 15.650 1.00 . A A . 5 LEU HD13 1 1
11 12685 1 1 5 LEU HD21 H 14.188 -0.881 14.545 1.00 . A A . 5 LEU HD21 1 1
11 12686 1 1 5 LEU HD22 H 14.759 -1.183 16.203 1.00 . A A . 5 LEU HD22 1 1
11 12687 1 1 5 LEU HD23 H 13.574 -2.281 15.456 1.00 . A A . 5 LEU HD23 1 1
11 12688 1 1 5 LEU HG H 12.048 -0.241 15.269 1.00 . A A . 5 LEU HG 1 1
11 12689 1 1 5 LEU N N 13.789 -0.639 18.883 1.00 . A A . 5 LEU N 1 1
11 12690 1 1 5 LEU O O 15.026 -2.806 17.983 1.00 . A A . 5 LEU O 1 1
11 12691 1 1 6 ALA C C 14.579 -4.703 15.569 1.00 . A A . 6 ALA C 1 1
11 12692 1 1 6 ALA CA C 13.829 -5.049 16.857 1.00 . A A . 6 ALA CA 1 1
11 12693 1 1 6 ALA CB C 12.825 -6.186 16.661 1.00 . A A . 6 ALA CB 1 1
11 12694 1 1 6 ALA H H 12.140 -3.893 17.245 1.00 . A A . 6 ALA H 1 1
11 12695 1 1 6 ALA HA H 14.550 -5.345 17.620 1.00 . A A . 6 ALA HA 1 1
11 12696 1 1 6 ALA HB1 H 13.304 -7.006 16.128 1.00 . A A . 6 ALA HB1 1 1
11 12697 1 1 6 ALA HB2 H 12.479 -6.538 17.634 1.00 . A A . 6 ALA HB2 1 1
11 12698 1 1 6 ALA HB3 H 11.974 -5.824 16.083 1.00 . A A . 6 ALA HB3 1 1
11 12699 1 1 6 ALA N N 13.135 -3.867 17.341 1.00 . A A . 6 ALA N 1 1
11 12700 1 1 6 ALA O O 15.643 -4.088 15.612 1.00 . A A . 6 ALA O 1 1
11 12701 1 1 7 LYS C C 13.633 -5.314 12.056 1.00 . A A . 7 LYS C 1 1
11 12702 1 1 7 LYS CA C 14.594 -4.857 13.156 1.00 . A A . 7 LYS CA 1 1
11 12703 1 1 7 LYS CB C 15.978 -5.501 13.068 1.00 . A A . 7 LYS CB 1 1
11 12704 1 1 7 LYS CD C 18.259 -5.377 11.997 1.00 . A A . 7 LYS CD 1 1
11 12705 1 1 7 LYS CE C 19.107 -5.270 13.265 1.00 . A A . 7 LYS CE 1 1
11 12706 1 1 7 LYS CG C 16.911 -4.675 12.178 1.00 . A A . 7 LYS CG 1 1
11 12707 1 1 7 LYS H H 13.128 -5.615 14.428 1.00 . A A . 7 LYS H 1 1
11 12708 1 1 7 LYS HA H 14.732 -3.780 13.068 1.00 . A A . 7 LYS HA 1 1
11 12709 1 1 7 LYS HB2 H 16.407 -5.588 14.066 1.00 . A A . 7 LYS HB2 1 1
11 12710 1 1 7 LYS HB3 H 15.891 -6.511 12.670 1.00 . A A . 7 LYS HB3 1 1
11 12711 1 1 7 LYS HD2 H 18.096 -6.426 11.751 1.00 . A A . 7 LYS HD2 1 1
11 12712 1 1 7 LYS HD3 H 18.794 -4.932 11.158 1.00 . A A . 7 LYS HD3 1 1
11 12713 1 1 7 LYS HE2 H 19.748 -4.389 13.207 1.00 . A A . 7 LYS HE2 1 1
11 12714 1 1 7 LYS HE3 H 18.461 -5.137 14.133 1.00 . A A . 7 LYS HE3 1 1
11 12715 1 1 7 LYS HG2 H 16.445 -4.518 11.205 1.00 . A A . 7 LYS HG2 1 1
11 12716 1 1 7 LYS HG3 H 17.065 -3.692 12.621 1.00 . A A . 7 LYS HG3 1 1
11 12717 1 1 7 LYS HZ1 H 20.331 -6.745 12.557 1.00 . A A . 7 LYS HZ1 1 1
11 12718 1 1 7 LYS HZ2 H 20.672 -6.295 14.089 1.00 . A A . 7 LYS HZ2 1 1
11 12719 1 1 7 LYS HZ3 H 19.368 -7.229 13.784 1.00 . A A . 7 LYS HZ3 1 1
11 12720 1 1 7 LYS N N 13.993 -5.115 14.454 1.00 . A A . 7 LYS N 1 1
11 12721 1 1 7 LYS NZ N 19.937 -6.483 13.437 1.00 . A A . 7 LYS NZ 1 1
11 12722 1 1 7 LYS O O 13.247 -4.523 11.196 1.00 . A A . 7 LYS O 1 1
11 12723 1 1 8 LEU C C 12.808 -6.739 9.735 1.00 . A A . 8 LEU C 1 1
11 12724 1 1 8 LEU CA C 12.367 -7.159 11.138 1.00 . A A . 8 LEU CA 1 1
11 12725 1 1 8 LEU CB C 10.920 -6.785 11.467 1.00 . A A . 8 LEU CB 1 1
11 12726 1 1 8 LEU CD1 C 9.387 -5.959 13.289 1.00 . A A . 8 LEU CD1 1 1
11 12727 1 1 8 LEU CD2 C 10.109 -8.390 13.235 1.00 . A A . 8 LEU CD2 1 1
11 12728 1 1 8 LEU CG C 10.501 -6.942 12.929 1.00 . A A . 8 LEU CG 1 1
11 12729 1 1 8 LEU H H 13.593 -7.224 12.820 1.00 . A A . 8 LEU H 1 1
11 12730 1 1 8 LEU HA H 12.444 -8.243 11.215 1.00 . A A . 8 LEU HA 1 1
11 12731 1 1 8 LEU HB2 H 10.759 -5.748 11.172 1.00 . A A . 8 LEU HB2 1 1
11 12732 1 1 8 LEU HB3 H 10.259 -7.397 10.852 1.00 . A A . 8 LEU HB3 1 1
11 12733 1 1 8 LEU HD11 H 8.429 -6.479 13.291 1.00 . A A . 8 LEU HD11 1 1
11 12734 1 1 8 LEU HD12 H 9.576 -5.542 14.279 1.00 . A A . 8 LEU HD12 1 1
11 12735 1 1 8 LEU HD13 H 9.362 -5.153 12.555 1.00 . A A . 8 LEU HD13 1 1
11 12736 1 1 8 LEU HD21 H 10.640 -9.061 12.560 1.00 . A A . 8 LEU HD21 1 1
11 12737 1 1 8 LEU HD22 H 10.372 -8.628 14.265 1.00 . A A . 8 LEU HD22 1 1
11 12738 1 1 8 LEU HD23 H 9.035 -8.511 13.096 1.00 . A A . 8 LEU HD23 1 1
11 12739 1 1 8 LEU HG H 11.359 -6.702 13.558 1.00 . A A . 8 LEU HG 1 1
11 12740 1 1 8 LEU N N 13.275 -6.588 12.118 1.00 . A A . 8 LEU N 1 1
11 12741 1 1 8 LEU O O 12.008 -6.218 8.959 1.00 . A A . 8 LEU O 1 1
11 12742 1 1 9 ASP C C 14.233 -5.202 7.799 1.00 . A A . 9 ASP C 1 1
11 12743 1 1 9 ASP CA C 14.636 -6.634 8.155 1.00 . A A . 9 ASP CA 1 1
11 12744 1 1 9 ASP CB C 14.104 -7.561 7.061 1.00 . A A . 9 ASP CB 1 1
11 12745 1 1 9 ASP CG C 14.324 -9.054 7.315 1.00 . A A . 9 ASP CG 1 1
11 12746 1 1 9 ASP H H 14.724 -7.405 10.088 1.00 . A A . 9 ASP H 1 1
11 12747 1 1 9 ASP HA H 15.715 -6.749 8.267 1.00 . A A . 9 ASP HA 1 1
11 12748 1 1 9 ASP HB2 H 13.035 -7.382 6.941 1.00 . A A . 9 ASP HB2 1 1
11 12749 1 1 9 ASP HB3 H 14.580 -7.295 6.117 1.00 . A A . 9 ASP HB3 1 1
11 12750 1 1 9 ASP N N 14.080 -6.981 9.451 1.00 . A A . 9 ASP N 1 1
11 12751 1 1 9 ASP O O 14.008 -4.889 6.631 1.00 . A A . 9 ASP O 1 1
11 12752 1 1 9 ASP OD1 O 13.499 -9.631 8.056 1.00 . A A . 9 ASP OD1 1 1
11 12753 1 1 9 ASP OD2 O 15.311 -9.584 6.762 1.00 . A A . 9 ASP OD2 1 1
11 12754 1 1 10 GLN C C 12.680 -2.863 7.583 1.00 . A A . 10 GLN C 1 1
11 12755 1 1 10 GLN CA C 13.783 -2.979 8.636 1.00 . A A . 10 GLN CA 1 1
11 12756 1 1 10 GLN CB C 15.000 -2.133 8.252 1.00 . A A . 10 GLN CB 1 1
11 12757 1 1 10 GLN CD C 14.672 -0.271 6.582 1.00 . A A . 10 GLN CD 1 1
11 12758 1 1 10 GLN CG C 14.610 -0.666 8.060 1.00 . A A . 10 GLN CG 1 1
11 12759 1 1 10 GLN H H 14.340 -4.632 9.774 1.00 . A A . 10 GLN H 1 1
11 12760 1 1 10 GLN HA H 13.408 -2.644 9.603 1.00 . A A . 10 GLN HA 1 1
11 12761 1 1 10 GLN HB2 H 15.762 -2.212 9.026 1.00 . A A . 10 GLN HB2 1 1
11 12762 1 1 10 GLN HB3 H 15.439 -2.520 7.331 1.00 . A A . 10 GLN HB3 1 1
11 12763 1 1 10 GLN HE21 H 16.593 -0.910 6.541 1.00 . A A . 10 GLN HE21 1 1
11 12764 1 1 10 GLN HE22 H 15.988 -0.283 5.044 1.00 . A A . 10 GLN HE22 1 1
11 12765 1 1 10 GLN HG2 H 13.601 -0.501 8.441 1.00 . A A . 10 GLN HG2 1 1
11 12766 1 1 10 GLN HG3 H 15.278 -0.030 8.639 1.00 . A A . 10 GLN HG3 1 1
11 12767 1 1 10 GLN N N 14.156 -4.370 8.827 1.00 . A A . 10 GLN N 1 1
11 12768 1 1 10 GLN NE2 N 15.848 -0.507 6.008 1.00 . A A . 10 GLN NE2 1 1
11 12769 1 1 10 GLN O O 12.574 -1.846 6.899 1.00 . A A . 10 GLN O 1 1
11 12770 1 1 10 GLN OE1 O 13.716 0.216 6.002 1.00 . A A . 10 GLN OE1 1 1
11 12771 1 1 11 THR C C 9.447 -3.873 7.250 1.00 . A A . 11 THR C 1 1
11 12772 1 1 11 THR CA C 10.794 -3.949 6.528 1.00 . A A . 11 THR CA 1 1
11 12773 1 1 11 THR CB C 10.953 -5.206 5.669 1.00 . A A . 11 THR CB 1 1
11 12774 1 1 11 THR CG2 C 9.710 -5.502 4.828 1.00 . A A . 11 THR CG2 1 1
11 12775 1 1 11 THR H H 11.979 -4.742 8.046 1.00 . A A . 11 THR H 1 1
11 12776 1 1 11 THR HA H 10.868 -3.065 5.894 1.00 . A A . 11 THR HA 1 1
11 12777 1 1 11 THR HB H 11.222 -6.066 6.283 1.00 . A A . 11 THR HB 1 1
11 12778 1 1 11 THR HG1 H 12.835 -4.762 5.153 1.00 . A A . 11 THR HG1 1 1
11 12779 1 1 11 THR HG21 H 9.115 -4.595 4.727 1.00 . A A . 11 THR HG21 1 1
11 12780 1 1 11 THR HG22 H 10.012 -5.851 3.841 1.00 . A A . 11 THR HG22 1 1
11 12781 1 1 11 THR HG23 H 9.115 -6.273 5.319 1.00 . A A . 11 THR HG23 1 1
11 12782 1 1 11 THR N N 11.886 -3.919 7.486 1.00 . A A . 11 THR N 1 1
11 12783 1 1 11 THR O O 8.552 -3.146 6.825 1.00 . A A . 11 THR O 1 1
11 12784 1 1 11 THR OG1 O 11.943 -4.847 4.709 1.00 . A A . 11 THR OG1 1 1
11 12785 1 1 12 GLU C C 8.045 -3.429 10.015 1.00 . A A . 12 GLU C 1 1
11 12786 1 1 12 GLU CA C 8.125 -4.663 9.114 1.00 . A A . 12 GLU CA 1 1
11 12787 1 1 12 GLU CB C 8.033 -5.950 9.938 1.00 . A A . 12 GLU CB 1 1
11 12788 1 1 12 GLU CD C 6.524 -7.168 11.550 1.00 . A A . 12 GLU CD 1 1
11 12789 1 1 12 GLU CG C 6.584 -6.247 10.330 1.00 . A A . 12 GLU CG 1 1
11 12790 1 1 12 GLU H H 10.081 -5.224 8.668 1.00 . A A . 12 GLU H 1 1
11 12791 1 1 12 GLU HA H 7.314 -4.646 8.388 1.00 . A A . 12 GLU HA 1 1
11 12792 1 1 12 GLU HB2 H 8.436 -6.783 9.363 1.00 . A A . 12 GLU HB2 1 1
11 12793 1 1 12 GLU HB3 H 8.644 -5.856 10.835 1.00 . A A . 12 GLU HB3 1 1
11 12794 1 1 12 GLU HG2 H 6.064 -5.313 10.548 1.00 . A A . 12 GLU HG2 1 1
11 12795 1 1 12 GLU HG3 H 6.065 -6.712 9.493 1.00 . A A . 12 GLU HG3 1 1
11 12796 1 1 12 GLU N N 9.348 -4.635 8.329 1.00 . A A . 12 GLU N 1 1
11 12797 1 1 12 GLU O O 7.014 -3.176 10.636 1.00 . A A . 12 GLU O 1 1
11 12798 1 1 12 GLU OE1 O 7.446 -8.001 11.678 1.00 . A A . 12 GLU OE1 1 1
11 12799 1 1 12 GLU OE2 O 5.556 -7.019 12.327 1.00 . A A . 12 GLU OE2 1 1
11 12800 1 1 13 MET C C 8.595 -0.299 10.140 1.00 . A A . 13 MET C 1 1
11 12801 1 1 13 MET CA C 9.213 -1.492 10.872 1.00 . A A . 13 MET CA 1 1
11 12802 1 1 13 MET CB C 10.674 -1.184 11.208 1.00 . A A . 13 MET CB 1 1
11 12803 1 1 13 MET CE C 11.616 1.326 8.118 1.00 . A A . 13 MET CE 1 1
11 12804 1 1 13 MET CG C 11.423 -0.669 9.978 1.00 . A A . 13 MET CG 1 1
11 12805 1 1 13 MET H H 9.981 -2.907 9.550 1.00 . A A . 13 MET H 1 1
11 12806 1 1 13 MET HA H 8.637 -1.715 11.770 1.00 . A A . 13 MET HA 1 1
11 12807 1 1 13 MET HB2 H 10.717 -0.440 12.004 1.00 . A A . 13 MET HB2 1 1
11 12808 1 1 13 MET HB3 H 11.161 -2.083 11.586 1.00 . A A . 13 MET HB3 1 1
11 12809 1 1 13 MET HE1 H 12.539 1.898 8.018 1.00 . A A . 13 MET HE1 1 1
11 12810 1 1 13 MET HE2 H 11.738 0.353 7.643 1.00 . A A . 13 MET HE2 1 1
11 12811 1 1 13 MET HE3 H 10.801 1.865 7.636 1.00 . A A . 13 MET HE3 1 1
11 12812 1 1 13 MET HG2 H 12.479 -0.928 10.050 1.00 . A A . 13 MET HG2 1 1
11 12813 1 1 13 MET HG3 H 11.038 -1.150 9.080 1.00 . A A . 13 MET HG3 1 1
11 12814 1 1 13 MET N N 9.146 -2.694 10.058 1.00 . A A . 13 MET N 1 1
11 12815 1 1 13 MET O O 7.997 0.576 10.765 1.00 . A A . 13 MET O 1 1
11 12816 1 1 13 MET SD S 11.239 1.102 9.848 1.00 . A A . 13 MET SD 1 1
11 12817 1 1 14 ASP C C 6.699 0.686 7.993 1.00 . A A . 14 ASP C 1 1
11 12818 1 1 14 ASP CA C 8.227 0.769 8.002 1.00 . A A . 14 ASP CA 1 1
11 12819 1 1 14 ASP CB C 8.716 0.650 6.557 1.00 . A A . 14 ASP CB 1 1
11 12820 1 1 14 ASP CG C 8.517 1.903 5.702 1.00 . A A . 14 ASP CG 1 1
11 12821 1 1 14 ASP H H 9.249 -1.016 8.325 1.00 . A A . 14 ASP H 1 1
11 12822 1 1 14 ASP HA H 8.592 1.690 8.457 1.00 . A A . 14 ASP HA 1 1
11 12823 1 1 14 ASP HB2 H 9.777 0.400 6.568 1.00 . A A . 14 ASP HB2 1 1
11 12824 1 1 14 ASP HB3 H 8.197 -0.183 6.082 1.00 . A A . 14 ASP HB3 1 1
11 12825 1 1 14 ASP N N 8.761 -0.301 8.825 1.00 . A A . 14 ASP N 1 1
11 12826 1 1 14 ASP O O 6.018 1.709 7.923 1.00 . A A . 14 ASP O 1 1
11 12827 1 1 14 ASP OD1 O 7.340 2.247 5.464 1.00 . A A . 14 ASP OD1 1 1
11 12828 1 1 14 ASP OD2 O 9.549 2.487 5.303 1.00 . A A . 14 ASP OD2 1 1
11 12829 1 1 15 LYS C C 4.223 -0.548 9.475 1.00 . A A . 15 LYS C 1 1
11 12830 1 1 15 LYS CA C 4.770 -0.770 8.064 1.00 . A A . 15 LYS CA 1 1
11 12831 1 1 15 LYS CB C 4.448 -2.152 7.489 1.00 . A A . 15 LYS CB 1 1
11 12832 1 1 15 LYS CD C 5.182 -1.252 5.250 1.00 . A A . 15 LYS CD 1 1
11 12833 1 1 15 LYS CE C 6.540 -1.954 5.296 1.00 . A A . 15 LYS CE 1 1
11 12834 1 1 15 LYS CG C 4.120 -2.062 5.997 1.00 . A A . 15 LYS CG 1 1
11 12835 1 1 15 LYS H H 6.765 -1.366 8.119 1.00 . A A . 15 LYS H 1 1
11 12836 1 1 15 LYS HA H 4.321 -0.032 7.399 1.00 . A A . 15 LYS HA 1 1
11 12837 1 1 15 LYS HB2 H 5.297 -2.818 7.640 1.00 . A A . 15 LYS HB2 1 1
11 12838 1 1 15 LYS HB3 H 3.604 -2.584 8.025 1.00 . A A . 15 LYS HB3 1 1
11 12839 1 1 15 LYS HD2 H 4.876 -1.113 4.213 1.00 . A A . 15 LYS HD2 1 1
11 12840 1 1 15 LYS HD3 H 5.266 -0.260 5.694 1.00 . A A . 15 LYS HD3 1 1
11 12841 1 1 15 LYS HE2 H 7.032 -1.746 6.247 1.00 . A A . 15 LYS HE2 1 1
11 12842 1 1 15 LYS HE3 H 6.400 -3.034 5.241 1.00 . A A . 15 LYS HE3 1 1
11 12843 1 1 15 LYS HG2 H 4.058 -3.065 5.575 1.00 . A A . 15 LYS HG2 1 1
11 12844 1 1 15 LYS HG3 H 3.143 -1.598 5.863 1.00 . A A . 15 LYS HG3 1 1
11 12845 1 1 15 LYS HZ1 H 7.071 -1.906 3.323 1.00 . A A . 15 LYS HZ1 1 1
11 12846 1 1 15 LYS HZ2 H 7.357 -0.504 4.112 1.00 . A A . 15 LYS HZ2 1 1
11 12847 1 1 15 LYS HZ3 H 8.341 -1.786 4.344 1.00 . A A . 15 LYS HZ3 1 1
11 12848 1 1 15 LYS N N 6.204 -0.540 8.063 1.00 . A A . 15 LYS N 1 1
11 12849 1 1 15 LYS NZ N 7.397 -1.500 4.178 1.00 . A A . 15 LYS NZ 1 1
11 12850 1 1 15 LYS O O 3.148 0.025 9.645 1.00 . A A . 15 LYS O 1 1
11 12851 1 1 16 VAL C C 4.373 0.608 12.159 1.00 . A A . 16 VAL C 1 1
11 12852 1 1 16 VAL CA C 4.594 -0.873 11.843 1.00 . A A . 16 VAL CA 1 1
11 12853 1 1 16 VAL CB C 5.635 -1.530 12.752 1.00 . A A . 16 VAL CB 1 1
11 12854 1 1 16 VAL CG1 C 6.013 -0.605 13.910 1.00 . A A . 16 VAL CG1 1 1
11 12855 1 1 16 VAL CG2 C 5.138 -2.882 13.267 1.00 . A A . 16 VAL CG2 1 1
11 12856 1 1 16 VAL H H 5.861 -1.478 10.305 1.00 . A A . 16 VAL H 1 1
11 12857 1 1 16 VAL HA H 3.650 -1.403 11.972 1.00 . A A . 16 VAL HA 1 1
11 12858 1 1 16 VAL HB H 6.532 -1.707 12.158 1.00 . A A . 16 VAL HB 1 1
11 12859 1 1 16 VAL HG11 H 6.518 0.278 13.521 1.00 . A A . 16 VAL HG11 1 1
11 12860 1 1 16 VAL HG12 H 5.110 -0.304 14.443 1.00 . A A . 16 VAL HG12 1 1
11 12861 1 1 16 VAL HG13 H 6.678 -1.133 14.593 1.00 . A A . 16 VAL HG13 1 1
11 12862 1 1 16 VAL HG21 H 5.956 -3.404 13.764 1.00 . A A . 16 VAL HG21 1 1
11 12863 1 1 16 VAL HG22 H 4.324 -2.724 13.976 1.00 . A A . 16 VAL HG22 1 1
11 12864 1 1 16 VAL HG23 H 4.779 -3.481 12.430 1.00 . A A . 16 VAL HG23 1 1
11 12865 1 1 16 VAL N N 4.988 -1.013 10.451 1.00 . A A . 16 VAL N 1 1
11 12866 1 1 16 VAL O O 3.758 0.946 13.170 1.00 . A A . 16 VAL O 1 1
11 12867 1 1 17 ASN C C 3.484 3.367 10.745 1.00 . A A . 17 ASN C 1 1
11 12868 1 1 17 ASN CA C 4.756 2.888 11.449 1.00 . A A . 17 ASN CA 1 1
11 12869 1 1 17 ASN CB C 5.944 3.629 10.834 1.00 . A A . 17 ASN CB 1 1
11 12870 1 1 17 ASN CG C 5.734 5.143 10.888 1.00 . A A . 17 ASN CG 1 1
11 12871 1 1 17 ASN H H 5.387 1.168 10.458 1.00 . A A . 17 ASN H 1 1
11 12872 1 1 17 ASN HA H 4.720 3.045 12.528 1.00 . A A . 17 ASN HA 1 1
11 12873 1 1 17 ASN HB2 H 6.858 3.366 11.369 1.00 . A A . 17 ASN HB2 1 1
11 12874 1 1 17 ASN HB3 H 6.079 3.313 9.799 1.00 . A A . 17 ASN HB3 1 1
11 12875 1 1 17 ASN HD21 H 4.438 4.970 9.342 1.00 . A A . 17 ASN HD21 1 1
11 12876 1 1 17 ASN HD22 H 4.674 6.581 9.934 1.00 . A A . 17 ASN HD22 1 1
11 12877 1 1 17 ASN N N 4.888 1.451 11.277 1.00 . A A . 17 ASN N 1 1
11 12878 1 1 17 ASN ND2 N 4.878 5.602 9.979 1.00 . A A . 17 ASN ND2 1 1
11 12879 1 1 17 ASN O O 2.664 4.063 11.342 1.00 . A A . 17 ASN O 1 1
11 12880 1 1 17 ASN OD1 O 6.311 5.848 11.699 1.00 . A A . 17 ASN OD1 1 1
11 12881 1 1 18 VAL C C 0.939 2.780 9.337 1.00 . A A . 18 VAL C 1 1
11 12882 1 1 18 VAL CA C 2.203 3.355 8.694 1.00 . A A . 18 VAL CA 1 1
11 12883 1 1 18 VAL CB C 2.392 2.907 7.243 1.00 . A A . 18 VAL CB 1 1
11 12884 1 1 18 VAL CG1 C 1.235 3.390 6.365 1.00 . A A . 18 VAL CG1 1 1
11 12885 1 1 18 VAL CG2 C 3.736 3.389 6.692 1.00 . A A . 18 VAL CG2 1 1
11 12886 1 1 18 VAL H H 4.032 2.408 9.007 1.00 . A A . 18 VAL H 1 1
11 12887 1 1 18 VAL HA H 2.139 4.443 8.706 1.00 . A A . 18 VAL HA 1 1
11 12888 1 1 18 VAL HB H 2.393 1.818 7.226 1.00 . A A . 18 VAL HB 1 1
11 12889 1 1 18 VAL HG11 H 0.291 3.212 6.880 1.00 . A A . 18 VAL HG11 1 1
11 12890 1 1 18 VAL HG12 H 1.347 4.457 6.171 1.00 . A A . 18 VAL HG12 1 1
11 12891 1 1 18 VAL HG13 H 1.243 2.846 5.422 1.00 . A A . 18 VAL HG13 1 1
11 12892 1 1 18 VAL HG21 H 4.159 2.619 6.044 1.00 . A A . 18 VAL HG21 1 1
11 12893 1 1 18 VAL HG22 H 3.586 4.304 6.119 1.00 . A A . 18 VAL HG22 1 1
11 12894 1 1 18 VAL HG23 H 4.419 3.584 7.517 1.00 . A A . 18 VAL HG23 1 1
11 12895 1 1 18 VAL N N 3.361 2.975 9.486 1.00 . A A . 18 VAL N 1 1
11 12896 1 1 18 VAL O O -0.172 3.182 8.996 1.00 . A A . 18 VAL O 1 1
11 12897 1 1 19 ASP C C -1.038 2.261 11.235 1.00 . A A . 19 ASP C 1 1
11 12898 1 1 19 ASP CA C 0.044 1.217 10.950 1.00 . A A . 19 ASP CA 1 1
11 12899 1 1 19 ASP CB C 0.496 0.626 12.287 1.00 . A A . 19 ASP CB 1 1
11 12900 1 1 19 ASP CG C -0.618 0.431 13.318 1.00 . A A . 19 ASP CG 1 1
11 12901 1 1 19 ASP H H 2.060 1.529 10.527 1.00 . A A . 19 ASP H 1 1
11 12902 1 1 19 ASP HA H -0.302 0.430 10.280 1.00 . A A . 19 ASP HA 1 1
11 12903 1 1 19 ASP HB2 H 0.972 -0.336 12.100 1.00 . A A . 19 ASP HB2 1 1
11 12904 1 1 19 ASP HB3 H 1.257 1.280 12.717 1.00 . A A . 19 ASP HB3 1 1
11 12905 1 1 19 ASP N N 1.152 1.850 10.256 1.00 . A A . 19 ASP N 1 1
11 12906 1 1 19 ASP O O -2.224 1.936 11.273 1.00 . A A . 19 ASP O 1 1
11 12907 1 1 19 ASP OD1 O -1.671 -0.111 12.918 1.00 . A A . 19 ASP OD1 1 1
11 12908 1 1 19 ASP OD2 O -0.391 0.825 14.482 1.00 . A A . 19 ASP OD2 1 1
11 12909 1 1 20 LEU C C -1.916 5.250 10.394 1.00 . A A . 20 LEU C 1 1
11 12910 1 1 20 LEU CA C -1.505 4.585 11.709 1.00 . A A . 20 LEU CA 1 1
11 12911 1 1 20 LEU CB C -0.888 5.553 12.721 1.00 . A A . 20 LEU CB 1 1
11 12912 1 1 20 LEU CD1 C -1.175 6.076 15.171 1.00 . A A . 20 LEU CD1 1 1
11 12913 1 1 20 LEU CD2 C -2.339 7.494 13.419 1.00 . A A . 20 LEU CD2 1 1
11 12914 1 1 20 LEU CG C -1.835 6.098 13.791 1.00 . A A . 20 LEU CG 1 1
11 12915 1 1 20 LEU H H 0.377 3.747 11.395 1.00 . A A . 20 LEU H 1 1
11 12916 1 1 20 LEU HA H -2.393 4.157 12.173 1.00 . A A . 20 LEU HA 1 1
11 12917 1 1 20 LEU HB2 H -0.061 5.049 13.219 1.00 . A A . 20 LEU HB2 1 1
11 12918 1 1 20 LEU HB3 H -0.465 6.398 12.175 1.00 . A A . 20 LEU HB3 1 1
11 12919 1 1 20 LEU HD11 H -0.700 7.038 15.362 1.00 . A A . 20 LEU HD11 1 1
11 12920 1 1 20 LEU HD12 H -1.932 5.888 15.933 1.00 . A A . 20 LEU HD12 1 1
11 12921 1 1 20 LEU HD13 H -0.424 5.287 15.202 1.00 . A A . 20 LEU HD13 1 1
11 12922 1 1 20 LEU HD21 H -1.909 7.793 12.463 1.00 . A A . 20 LEU HD21 1 1
11 12923 1 1 20 LEU HD22 H -3.426 7.480 13.340 1.00 . A A . 20 LEU HD22 1 1
11 12924 1 1 20 LEU HD23 H -2.040 8.206 14.189 1.00 . A A . 20 LEU HD23 1 1
11 12925 1 1 20 LEU HG H -2.707 5.445 13.841 1.00 . A A . 20 LEU HG 1 1
11 12926 1 1 20 LEU N N -0.589 3.492 11.429 1.00 . A A . 20 LEU N 1 1
11 12927 1 1 20 LEU O O -3.098 5.505 10.166 1.00 . A A . 20 LEU O 1 1
11 12928 1 1 21 ALA C C -2.062 5.238 7.432 1.00 . A A . 21 ALA C 1 1
11 12929 1 1 21 ALA CA C -1.163 6.143 8.277 1.00 . A A . 21 ALA CA 1 1
11 12930 1 1 21 ALA CB C 0.174 6.439 7.592 1.00 . A A . 21 ALA CB 1 1
11 12931 1 1 21 ALA H H 0.040 5.303 9.756 1.00 . A A . 21 ALA H 1 1
11 12932 1 1 21 ALA HA H -1.679 7.085 8.461 1.00 . A A . 21 ALA HA 1 1
11 12933 1 1 21 ALA HB1 H 0.845 5.591 7.723 1.00 . A A . 21 ALA HB1 1 1
11 12934 1 1 21 ALA HB2 H 0.006 6.611 6.528 1.00 . A A . 21 ALA HB2 1 1
11 12935 1 1 21 ALA HB3 H 0.620 7.329 8.037 1.00 . A A . 21 ALA HB3 1 1
11 12936 1 1 21 ALA N N -0.919 5.513 9.562 1.00 . A A . 21 ALA N 1 1
11 12937 1 1 21 ALA O O -2.606 5.670 6.417 1.00 . A A . 21 ALA O 1 1
11 12938 1 1 22 ALA C C -4.269 3.723 6.648 1.00 . A A . 22 ALA C 1 1
11 12939 1 1 22 ALA CA C -3.014 3.029 7.182 1.00 . A A . 22 ALA CA 1 1
11 12940 1 1 22 ALA CB C -3.346 1.867 8.119 1.00 . A A . 22 ALA CB 1 1
11 12941 1 1 22 ALA H H -1.744 3.655 8.709 1.00 . A A . 22 ALA H 1 1
11 12942 1 1 22 ALA HA H -2.435 2.647 6.341 1.00 . A A . 22 ALA HA 1 1
11 12943 1 1 22 ALA HB1 H -2.932 2.068 9.108 1.00 . A A . 22 ALA HB1 1 1
11 12944 1 1 22 ALA HB2 H -4.428 1.758 8.195 1.00 . A A . 22 ALA HB2 1 1
11 12945 1 1 22 ALA HB3 H -2.914 0.947 7.725 1.00 . A A . 22 ALA HB3 1 1
11 12946 1 1 22 ALA N N -2.191 3.999 7.883 1.00 . A A . 22 ALA N 1 1
11 12947 1 1 22 ALA O O -4.834 4.590 7.313 1.00 . A A . 22 ALA O 1 1
11 12948 1 1 23 ALA C C -7.051 2.985 5.087 1.00 . A A . 23 ALA C 1 1
11 12949 1 1 23 ALA CA C -5.846 3.888 4.821 1.00 . A A . 23 ALA CA 1 1
11 12950 1 1 23 ALA CB C -5.581 4.083 3.327 1.00 . A A . 23 ALA CB 1 1
11 12951 1 1 23 ALA H H -4.203 2.611 4.917 1.00 . A A . 23 ALA H 1 1
11 12952 1 1 23 ALA HA H -6.025 4.863 5.276 1.00 . A A . 23 ALA HA 1 1
11 12953 1 1 23 ALA HB1 H -4.526 3.905 3.119 1.00 . A A . 23 ALA HB1 1 1
11 12954 1 1 23 ALA HB2 H -6.188 3.380 2.757 1.00 . A A . 23 ALA HB2 1 1
11 12955 1 1 23 ALA HB3 H -5.840 5.102 3.042 1.00 . A A . 23 ALA HB3 1 1
11 12956 1 1 23 ALA N N -4.668 3.317 5.452 1.00 . A A . 23 ALA N 1 1
11 12957 1 1 23 ALA O O -7.068 2.237 6.063 1.00 . A A . 23 ALA O 1 1
11 12958 1 1 24 GLY C C -9.800 1.918 2.952 1.00 . A A . 24 GLY C 1 1
11 12959 1 1 24 GLY CA C -9.239 2.285 4.328 1.00 . A A . 24 GLY CA 1 1
11 12960 1 1 24 GLY H H -8.011 3.695 3.410 1.00 . A A . 24 GLY H 1 1
11 12961 1 1 24 GLY HA2 H -9.020 1.377 4.890 1.00 . A A . 24 GLY HA2 1 1
11 12962 1 1 24 GLY HA3 H -9.987 2.839 4.894 1.00 . A A . 24 GLY HA3 1 1
11 12963 1 1 24 GLY N N -8.031 3.085 4.201 1.00 . A A . 24 GLY N 1 1
11 12964 1 1 24 GLY O O -9.555 0.822 2.451 1.00 . A A . 24 GLY O 1 1
11 12965 1 1 25 VAL C C -10.456 3.554 0.053 1.00 . A A . 25 VAL C 1 1
11 12966 1 1 25 VAL CA C -11.141 2.644 1.075 1.00 . A A . 25 VAL CA 1 1
11 12967 1 1 25 VAL CB C -12.653 2.860 1.150 1.00 . A A . 25 VAL CB 1 1
11 12968 1 1 25 VAL CG1 C -13.375 2.077 0.052 1.00 . A A . 25 VAL CG1 1 1
11 12969 1 1 25 VAL CG2 C -13.191 2.489 2.534 1.00 . A A . 25 VAL CG2 1 1
11 12970 1 1 25 VAL H H -10.736 3.744 2.797 1.00 . A A . 25 VAL H 1 1
11 12971 1 1 25 VAL HA H -10.961 1.606 0.796 1.00 . A A . 25 VAL HA 1 1
11 12972 1 1 25 VAL HB H -12.848 3.921 0.989 1.00 . A A . 25 VAL HB 1 1
11 12973 1 1 25 VAL HG11 H -13.540 2.726 -0.808 1.00 . A A . 25 VAL HG11 1 1
11 12974 1 1 25 VAL HG12 H -12.763 1.224 -0.247 1.00 . A A . 25 VAL HG12 1 1
11 12975 1 1 25 VAL HG13 H -14.333 1.721 0.430 1.00 . A A . 25 VAL HG13 1 1
11 12976 1 1 25 VAL HG21 H -12.638 1.634 2.922 1.00 . A A . 25 VAL HG21 1 1
11 12977 1 1 25 VAL HG22 H -13.072 3.336 3.210 1.00 . A A . 25 VAL HG22 1 1
11 12978 1 1 25 VAL HG23 H -14.248 2.233 2.455 1.00 . A A . 25 VAL HG23 1 1
11 12979 1 1 25 VAL N N -10.542 2.855 2.383 1.00 . A A . 25 VAL N 1 1
11 12980 1 1 25 VAL O O -10.513 3.297 -1.149 1.00 . A A . 25 VAL O 1 1
11 12981 1 1 26 ALA C C -8.493 4.804 -1.458 1.00 . A A . 26 ALA C 1 1
11 12982 1 1 26 ALA CA C -9.132 5.550 -0.285 1.00 . A A . 26 ALA CA 1 1
11 12983 1 1 26 ALA CB C -8.104 6.323 0.543 1.00 . A A . 26 ALA CB 1 1
11 12984 1 1 26 ALA H H -9.785 4.802 1.546 1.00 . A A . 26 ALA H 1 1
11 12985 1 1 26 ALA HA H -9.872 6.251 -0.671 1.00 . A A . 26 ALA HA 1 1
11 12986 1 1 26 ALA HB1 H -7.351 6.750 -0.120 1.00 . A A . 26 ALA HB1 1 1
11 12987 1 1 26 ALA HB2 H -8.605 7.124 1.088 1.00 . A A . 26 ALA HB2 1 1
11 12988 1 1 26 ALA HB3 H -7.625 5.648 1.250 1.00 . A A . 26 ALA HB3 1 1
11 12989 1 1 26 ALA N N -9.826 4.600 0.568 1.00 . A A . 26 ALA N 1 1
11 12990 1 1 26 ALA O O -8.767 5.110 -2.617 1.00 . A A . 26 ALA O 1 1
11 12991 1 1 27 PHE C C -7.242 1.552 -1.925 1.00 . A A . 27 PHE C 1 1
11 12992 1 1 27 PHE CA C -6.973 3.044 -2.126 1.00 . A A . 27 PHE CA 1 1
11 12993 1 1 27 PHE CB C -5.474 3.306 -1.966 1.00 . A A . 27 PHE CB 1 1
11 12994 1 1 27 PHE CD1 C -5.651 5.754 -2.465 1.00 . A A . 27 PHE CD1 1 1
11 12995 1 1 27 PHE CD2 C -4.286 5.086 -0.666 1.00 . A A . 27 PHE CD2 1 1
11 12996 1 1 27 PHE CE1 C -5.326 7.112 -2.207 1.00 . A A . 27 PHE CE1 1 1
11 12997 1 1 27 PHE CE2 C -3.961 6.444 -0.408 1.00 . A A . 27 PHE CE2 1 1
11 12998 1 1 27 PHE CG C -5.124 4.769 -1.689 1.00 . A A . 27 PHE CG 1 1
11 12999 1 1 27 PHE CZ C -4.489 7.429 -1.184 1.00 . A A . 27 PHE CZ 1 1
11 13000 1 1 27 PHE H H -7.436 3.594 -0.171 1.00 . A A . 27 PHE H 1 1
11 13001 1 1 27 PHE HA H -7.362 3.354 -3.096 1.00 . A A . 27 PHE HA 1 1
11 13002 1 1 27 PHE HB2 H -5.094 2.692 -1.150 1.00 . A A . 27 PHE HB2 1 1
11 13003 1 1 27 PHE HB3 H -4.961 2.986 -2.873 1.00 . A A . 27 PHE HB3 1 1
11 13004 1 1 27 PHE HD1 H -6.324 5.500 -3.285 1.00 . A A . 27 PHE HD1 1 1
11 13005 1 1 27 PHE HD2 H -3.863 4.297 -0.044 1.00 . A A . 27 PHE HD2 1 1
11 13006 1 1 27 PHE HE1 H -5.749 7.901 -2.830 1.00 . A A . 27 PHE HE1 1 1
11 13007 1 1 27 PHE HE2 H -3.289 6.698 0.412 1.00 . A A . 27 PHE HE2 1 1
11 13008 1 1 27 PHE HZ H -4.239 8.471 -0.987 1.00 . A A . 27 PHE HZ 1 1
11 13009 1 1 27 PHE N N -7.653 3.837 -1.117 1.00 . A A . 27 PHE N 1 1
11 13010 1 1 27 PHE O O -6.315 0.744 -1.926 1.00 . A A . 27 PHE O 1 1
11 13011 1 1 28 LYS C C -10.235 -0.407 -2.296 1.00 . A A . 28 LYS C 1 1
11 13012 1 1 28 LYS CA C -8.921 -0.150 -1.556 1.00 . A A . 28 LYS CA 1 1
11 13013 1 1 28 LYS CB C -8.981 -0.479 -0.063 1.00 . A A . 28 LYS CB 1 1
11 13014 1 1 28 LYS CD C -7.286 -2.325 -0.340 1.00 . A A . 28 LYS CD 1 1
11 13015 1 1 28 LYS CE C -7.383 -3.024 -1.698 1.00 . A A . 28 LYS CE 1 1
11 13016 1 1 28 LYS CG C -8.674 -1.957 0.187 1.00 . A A . 28 LYS CG 1 1
11 13017 1 1 28 LYS H H -9.266 1.893 -1.759 1.00 . A A . 28 LYS H 1 1
11 13018 1 1 28 LYS HA H -8.149 -0.784 -1.994 1.00 . A A . 28 LYS HA 1 1
11 13019 1 1 28 LYS HB2 H -8.267 0.142 0.479 1.00 . A A . 28 LYS HB2 1 1
11 13020 1 1 28 LYS HB3 H -9.971 -0.238 0.327 1.00 . A A . 28 LYS HB3 1 1
11 13021 1 1 28 LYS HD2 H -6.678 -1.425 -0.432 1.00 . A A . 28 LYS HD2 1 1
11 13022 1 1 28 LYS HD3 H -6.783 -2.977 0.374 1.00 . A A . 28 LYS HD3 1 1
11 13023 1 1 28 LYS HE2 H -8.389 -2.909 -2.102 1.00 . A A . 28 LYS HE2 1 1
11 13024 1 1 28 LYS HE3 H -6.700 -2.553 -2.406 1.00 . A A . 28 LYS HE3 1 1
11 13025 1 1 28 LYS HG2 H -8.730 -2.167 1.255 1.00 . A A . 28 LYS HG2 1 1
11 13026 1 1 28 LYS HG3 H -9.428 -2.575 -0.299 1.00 . A A . 28 LYS HG3 1 1
11 13027 1 1 28 LYS HZ1 H -7.743 -5.004 -2.048 1.00 . A A . 28 LYS HZ1 1 1
11 13028 1 1 28 LYS HZ2 H -6.155 -4.635 -1.961 1.00 . A A . 28 LYS HZ2 1 1
11 13029 1 1 28 LYS HZ3 H -7.049 -4.714 -0.598 1.00 . A A . 28 LYS HZ3 1 1
11 13030 1 1 28 LYS N N -8.517 1.231 -1.758 1.00 . A A . 28 LYS N 1 1
11 13031 1 1 28 LYS NZ N -7.056 -4.461 -1.565 1.00 . A A . 28 LYS NZ 1 1
11 13032 1 1 28 LYS O O -11.116 -1.094 -1.783 1.00 . A A . 28 LYS O 1 1
11 13033 1 1 29 GLU C C -11.428 -1.284 -5.132 1.00 . A A . 29 GLU C 1 1
11 13034 1 1 29 GLU CA C -11.517 0.001 -4.306 1.00 . A A . 29 GLU CA 1 1
11 13035 1 1 29 GLU CB C -11.731 1.219 -5.207 1.00 . A A . 29 GLU CB 1 1
11 13036 1 1 29 GLU CD C -10.555 2.908 -6.665 1.00 . A A . 29 GLU CD 1 1
11 13037 1 1 29 GLU CG C -10.404 1.919 -5.507 1.00 . A A . 29 GLU CG 1 1
11 13038 1 1 29 GLU H H -9.603 0.718 -3.901 1.00 . A A . 29 GLU H 1 1
11 13039 1 1 29 GLU HA H -12.344 -0.070 -3.599 1.00 . A A . 29 GLU HA 1 1
11 13040 1 1 29 GLU HB2 H -12.200 0.908 -6.140 1.00 . A A . 29 GLU HB2 1 1
11 13041 1 1 29 GLU HB3 H -12.413 1.918 -4.724 1.00 . A A . 29 GLU HB3 1 1
11 13042 1 1 29 GLU HG2 H -10.056 2.444 -4.618 1.00 . A A . 29 GLU HG2 1 1
11 13043 1 1 29 GLU HG3 H -9.645 1.176 -5.755 1.00 . A A . 29 GLU HG3 1 1
11 13044 1 1 29 GLU N N -10.325 0.160 -3.490 1.00 . A A . 29 GLU N 1 1
11 13045 1 1 29 GLU O O -12.327 -1.586 -5.915 1.00 . A A . 29 GLU O 1 1
11 13046 1 1 29 GLU OE1 O -11.375 3.838 -6.513 1.00 . A A . 29 GLU OE1 1 1
11 13047 1 1 29 GLU OE2 O -9.846 2.711 -7.676 1.00 . A A . 29 GLU OE2 1 1
11 13048 1 1 30 ARG C C -11.445 -3.981 -5.856 1.00 . A A . 30 ARG C 1 1
11 13049 1 1 30 ARG CA C -10.117 -3.250 -5.646 1.00 . A A . 30 ARG CA 1 1
11 13050 1 1 30 ARG CB C -9.155 -4.163 -4.882 1.00 . A A . 30 ARG CB 1 1
11 13051 1 1 30 ARG CD C -7.369 -5.635 -5.883 1.00 . A A . 30 ARG CD 1 1
11 13052 1 1 30 ARG CG C -7.782 -4.198 -5.555 1.00 . A A . 30 ARG CG 1 1
11 13053 1 1 30 ARG CZ C -6.869 -5.633 -8.324 1.00 . A A . 30 ARG CZ 1 1
11 13054 1 1 30 ARG H H -9.609 -1.752 -4.290 1.00 . A A . 30 ARG H 1 1
11 13055 1 1 30 ARG HA H -9.679 -2.951 -6.598 1.00 . A A . 30 ARG HA 1 1
11 13056 1 1 30 ARG HB2 H -9.052 -3.812 -3.855 1.00 . A A . 30 ARG HB2 1 1
11 13057 1 1 30 ARG HB3 H -9.567 -5.172 -4.835 1.00 . A A . 30 ARG HB3 1 1
11 13058 1 1 30 ARG HD2 H -6.303 -5.767 -5.696 1.00 . A A . 30 ARG HD2 1 1
11 13059 1 1 30 ARG HD3 H -7.895 -6.331 -5.231 1.00 . A A . 30 ARG HD3 1 1
11 13060 1 1 30 ARG HE H -8.537 -6.403 -7.502 1.00 . A A . 30 ARG HE 1 1
11 13061 1 1 30 ARG HG2 H -7.806 -3.606 -6.469 1.00 . A A . 30 ARG HG2 1 1
11 13062 1 1 30 ARG HG3 H -7.040 -3.744 -4.899 1.00 . A A . 30 ARG HG3 1 1
11 13063 1 1 30 ARG HH11 H -5.435 -4.776 -7.164 1.00 . A A . 30 ARG HH11 1 1
11 13064 1 1 30 ARG HH12 H -5.103 -4.781 -8.863 1.00 . A A . 30 ARG HH12 1 1
11 13065 1 1 30 ARG HH21 H -8.098 -6.411 -9.745 1.00 . A A . 30 ARG HH21 1 1
11 13066 1 1 30 ARG HH22 H -6.627 -5.718 -10.342 1.00 . A A . 30 ARG HH22 1 1
11 13067 1 1 30 ARG N N -10.335 -2.005 -4.929 1.00 . A A . 30 ARG N 1 1
11 13068 1 1 30 ARG NE N -7.675 -5.939 -7.299 1.00 . A A . 30 ARG NE 1 1
11 13069 1 1 30 ARG NH1 N -5.704 -5.010 -8.097 1.00 . A A . 30 ARG NH1 1 1
11 13070 1 1 30 ARG NH2 N -7.228 -5.947 -9.576 1.00 . A A . 30 ARG NH2 1 1
11 13071 1 1 30 ARG O O -12.077 -3.839 -6.902 1.00 . A A . 30 ARG O 1 1
11 13072 1 1 31 TYR C C -14.215 -4.628 -5.423 1.00 . A A . 31 TYR C 1 1
11 13073 1 1 31 TYR CA C -13.070 -5.500 -4.908 1.00 . A A . 31 TYR CA 1 1
11 13074 1 1 31 TYR CB C -13.376 -5.927 -3.471 1.00 . A A . 31 TYR CB 1 1
11 13075 1 1 31 TYR CD1 C -13.653 -3.849 -2.069 1.00 . A A . 31 TYR CD1 1 1
11 13076 1 1 31 TYR CD2 C -11.662 -5.144 -1.795 1.00 . A A . 31 TYR CD2 1 1
11 13077 1 1 31 TYR CE1 C -13.187 -2.922 -1.071 1.00 . A A . 31 TYR CE1 1 1
11 13078 1 1 31 TYR CE2 C -11.197 -4.216 -0.797 1.00 . A A . 31 TYR CE2 1 1
11 13079 1 1 31 TYR CG C -12.881 -4.941 -2.410 1.00 . A A . 31 TYR CG 1 1
11 13080 1 1 31 TYR CZ C -11.982 -3.151 -0.484 1.00 . A A . 31 TYR CZ 1 1
11 13081 1 1 31 TYR H H -11.309 -4.858 -3.999 1.00 . A A . 31 TYR H 1 1
11 13082 1 1 31 TYR HA H -12.923 -6.336 -5.591 1.00 . A A . 31 TYR HA 1 1
11 13083 1 1 31 TYR HB2 H -14.453 -6.052 -3.361 1.00 . A A . 31 TYR HB2 1 1
11 13084 1 1 31 TYR HB3 H -12.922 -6.901 -3.287 1.00 . A A . 31 TYR HB3 1 1
11 13085 1 1 31 TYR HD1 H -14.616 -3.689 -2.555 1.00 . A A . 31 TYR HD1 1 1
11 13086 1 1 31 TYR HD2 H -11.052 -6.006 -2.065 1.00 . A A . 31 TYR HD2 1 1
11 13087 1 1 31 TYR HE1 H -13.787 -2.055 -0.792 1.00 . A A . 31 TYR HE1 1 1
11 13088 1 1 31 TYR HE2 H -10.236 -4.365 -0.303 1.00 . A A . 31 TYR HE2 1 1
11 13089 1 1 31 TYR HH H -11.629 -1.338 0.121 1.00 . A A . 31 TYR HH 1 1
11 13090 1 1 31 TYR N N -11.829 -4.747 -4.846 1.00 . A A . 31 TYR N 1 1
11 13091 1 1 31 TYR O O -15.230 -5.142 -5.893 1.00 . A A . 31 TYR O 1 1
11 13092 1 1 31 TYR OH O -11.542 -2.275 0.458 1.00 . A A . 31 TYR OH 1 1
11 13093 1 1 32 ASN C C -16.285 -2.537 -4.924 1.00 . A A . 32 ASN C 1 1
11 13094 1 1 32 ASN CA C -15.021 -2.373 -5.768 1.00 . A A . 32 ASN CA 1 1
11 13095 1 1 32 ASN CB C -15.394 -2.619 -7.232 1.00 . A A . 32 ASN CB 1 1
11 13096 1 1 32 ASN CG C -16.582 -1.751 -7.647 1.00 . A A . 32 ASN CG 1 1
11 13097 1 1 32 ASN H H -13.189 -2.912 -4.935 1.00 . A A . 32 ASN H 1 1
11 13098 1 1 32 ASN HA H -14.562 -1.391 -5.647 1.00 . A A . 32 ASN HA 1 1
11 13099 1 1 32 ASN HB2 H -14.538 -2.400 -7.870 1.00 . A A . 32 ASN HB2 1 1
11 13100 1 1 32 ASN HB3 H -15.639 -3.671 -7.377 1.00 . A A . 32 ASN HB3 1 1
11 13101 1 1 32 ASN HD21 H -17.273 -3.305 -8.746 1.00 . A A . 32 ASN HD21 1 1
11 13102 1 1 32 ASN HD22 H -18.251 -1.875 -8.788 1.00 . A A . 32 ASN HD22 1 1
11 13103 1 1 32 ASN N N -14.016 -3.322 -5.319 1.00 . A A . 32 ASN N 1 1
11 13104 1 1 32 ASN ND2 N -17.440 -2.361 -8.460 1.00 . A A . 32 ASN ND2 1 1
11 13105 1 1 32 ASN O O -17.347 -2.872 -5.448 1.00 . A A . 32 ASN O 1 1
11 13106 1 1 32 ASN OD1 O -16.714 -0.603 -7.254 1.00 . A A . 32 ASN OD1 1 1
11 13107 1 1 33 MET C C -18.080 -1.127 -2.691 1.00 . A A . 33 MET C 1 1
11 13108 1 1 33 MET CA C -17.248 -2.411 -2.708 1.00 . A A . 33 MET CA 1 1
11 13109 1 1 33 MET CB C -16.720 -2.696 -1.300 1.00 . A A . 33 MET CB 1 1
11 13110 1 1 33 MET CE C -18.020 -6.340 -2.151 1.00 . A A . 33 MET CE 1 1
11 13111 1 1 33 MET CG C -17.056 -4.125 -0.869 1.00 . A A . 33 MET CG 1 1
11 13112 1 1 33 MET H H -15.264 -2.023 -3.212 1.00 . A A . 33 MET H 1 1
11 13113 1 1 33 MET HA H -17.850 -3.238 -3.082 1.00 . A A . 33 MET HA 1 1
11 13114 1 1 33 MET HB2 H -15.640 -2.550 -1.277 1.00 . A A . 33 MET HB2 1 1
11 13115 1 1 33 MET HB3 H -17.153 -1.988 -0.595 1.00 . A A . 33 MET HB3 1 1
11 13116 1 1 33 MET HE1 H -17.864 -7.160 -2.853 1.00 . A A . 33 MET HE1 1 1
11 13117 1 1 33 MET HE2 H -18.175 -6.742 -1.150 1.00 . A A . 33 MET HE2 1 1
11 13118 1 1 33 MET HE3 H -18.897 -5.767 -2.452 1.00 . A A . 33 MET HE3 1 1
11 13119 1 1 33 MET HG2 H -16.534 -4.366 0.057 1.00 . A A . 33 MET HG2 1 1
11 13120 1 1 33 MET HG3 H -18.123 -4.210 -0.666 1.00 . A A . 33 MET HG3 1 1
11 13121 1 1 33 MET N N -16.131 -2.294 -3.630 1.00 . A A . 33 MET N 1 1
11 13122 1 1 33 MET O O -17.701 -0.129 -3.300 1.00 . A A . 33 MET O 1 1
11 13123 1 1 33 MET SD S -16.586 -5.276 -2.150 1.00 . A A . 33 MET SD 1 1
11 13124 1 1 34 PRO C C -19.545 1.002 -0.914 1.00 . A A . 34 PRO C 1 1
11 13125 1 1 34 PRO CA C -20.119 -0.053 -1.862 1.00 . A A . 34 PRO CA 1 1
11 13126 1 1 34 PRO CB C -21.442 -0.626 -1.381 1.00 . A A . 34 PRO CB 1 1
11 13127 1 1 34 PRO CD C -19.710 -2.364 -1.232 1.00 . A A . 34 PRO CD 1 1
11 13128 1 1 34 PRO CG C -21.116 -1.990 -0.793 1.00 . A A . 34 PRO CG 1 1
11 13129 1 1 34 PRO HA H -20.210 0.398 -2.749 1.00 . A A . 34 PRO HA 1 1
11 13130 1 1 34 PRO HB2 H -21.901 0.022 -0.635 1.00 . A A . 34 PRO HB2 1 1
11 13131 1 1 34 PRO HB3 H -22.151 -0.716 -2.205 1.00 . A A . 34 PRO HB3 1 1
11 13132 1 1 34 PRO HD2 H -19.072 -2.582 -0.375 1.00 . A A . 34 PRO HD2 1 1
11 13133 1 1 34 PRO HD3 H -19.715 -3.253 -1.861 1.00 . A A . 34 PRO HD3 1 1
11 13134 1 1 34 PRO HG2 H -21.182 -1.961 0.295 1.00 . A A . 34 PRO HG2 1 1
11 13135 1 1 34 PRO HG3 H -21.834 -2.734 -1.135 1.00 . A A . 34 PRO HG3 1 1
11 13136 1 1 34 PRO N N -19.229 -1.197 -1.967 1.00 . A A . 34 PRO N 1 1
11 13137 1 1 34 PRO O O -18.446 0.836 -0.385 1.00 . A A . 34 PRO O 1 1
11 13138 1 1 35 VAL C C -19.850 2.641 1.591 1.00 . A A . 35 VAL C 1 1
11 13139 1 1 35 VAL CA C -19.896 3.147 0.148 1.00 . A A . 35 VAL CA 1 1
11 13140 1 1 35 VAL CB C -20.821 4.353 -0.033 1.00 . A A . 35 VAL CB 1 1
11 13141 1 1 35 VAL CG1 C -20.345 5.539 0.808 1.00 . A A . 35 VAL CG1 1 1
11 13142 1 1 35 VAL CG2 C -20.935 4.738 -1.509 1.00 . A A . 35 VAL CG2 1 1
11 13143 1 1 35 VAL H H -21.207 2.192 -1.161 1.00 . A A . 35 VAL H 1 1
11 13144 1 1 35 VAL HA H -18.892 3.443 -0.153 1.00 . A A . 35 VAL HA 1 1
11 13145 1 1 35 VAL HB H -21.813 4.069 0.317 1.00 . A A . 35 VAL HB 1 1
11 13146 1 1 35 VAL HG11 H -21.169 5.899 1.426 1.00 . A A . 35 VAL HG11 1 1
11 13147 1 1 35 VAL HG12 H -19.522 5.223 1.449 1.00 . A A . 35 VAL HG12 1 1
11 13148 1 1 35 VAL HG13 H -20.007 6.339 0.150 1.00 . A A . 35 VAL HG13 1 1
11 13149 1 1 35 VAL HG21 H -20.821 3.848 -2.128 1.00 . A A . 35 VAL HG21 1 1
11 13150 1 1 35 VAL HG22 H -21.913 5.186 -1.693 1.00 . A A . 35 VAL HG22 1 1
11 13151 1 1 35 VAL HG23 H -20.154 5.457 -1.759 1.00 . A A . 35 VAL HG23 1 1
11 13152 1 1 35 VAL N N -20.314 2.065 -0.727 1.00 . A A . 35 VAL N 1 1
11 13153 1 1 35 VAL O O -20.545 3.166 2.460 1.00 . A A . 35 VAL O 1 1
11 13154 1 1 36 ILE C C -17.393 0.815 3.416 1.00 . A A . 36 ILE C 1 1
11 13155 1 1 36 ILE CA C -18.877 1.044 3.126 1.00 . A A . 36 ILE CA 1 1
11 13156 1 1 36 ILE CB C -19.731 -0.219 3.252 1.00 . A A . 36 ILE CB 1 1
11 13157 1 1 36 ILE CD1 C -22.051 -1.053 3.785 1.00 . A A . 36 ILE CD1 1 1
11 13158 1 1 36 ILE CG1 C -21.036 0.073 3.995 1.00 . A A . 36 ILE CG1 1 1
11 13159 1 1 36 ILE CG2 C -18.939 -1.353 3.908 1.00 . A A . 36 ILE CG2 1 1
11 13160 1 1 36 ILE H H -18.462 1.206 1.091 1.00 . A A . 36 ILE H 1 1
11 13161 1 1 36 ILE HA H -19.263 1.766 3.845 1.00 . A A . 36 ILE HA 1 1
11 13162 1 1 36 ILE HB H -20.000 -0.552 2.250 1.00 . A A . 36 ILE HB 1 1
11 13163 1 1 36 ILE HD11 H -22.684 -0.816 2.930 1.00 . A A . 36 ILE HD11 1 1
11 13164 1 1 36 ILE HD12 H -21.523 -1.988 3.597 1.00 . A A . 36 ILE HD12 1 1
11 13165 1 1 36 ILE HD13 H -22.669 -1.157 4.677 1.00 . A A . 36 ILE HD13 1 1
11 13166 1 1 36 ILE HG12 H -20.834 0.190 5.060 1.00 . A A . 36 ILE HG12 1 1
11 13167 1 1 36 ILE HG13 H -21.455 1.016 3.645 1.00 . A A . 36 ILE HG13 1 1
11 13168 1 1 36 ILE HG21 H -18.181 -1.715 3.214 1.00 . A A . 36 ILE HG21 1 1
11 13169 1 1 36 ILE HG22 H -18.457 -0.983 4.812 1.00 . A A . 36 ILE HG22 1 1
11 13170 1 1 36 ILE HG23 H -19.616 -2.168 4.164 1.00 . A A . 36 ILE HG23 1 1
11 13171 1 1 36 ILE N N -19.024 1.626 1.803 1.00 . A A . 36 ILE N 1 1
11 13172 1 1 36 ILE O O -16.595 0.654 2.494 1.00 . A A . 36 ILE O 1 1
11 13173 1 1 37 ALA C C -15.550 -0.809 5.703 1.00 . A A . 37 ALA C 1 1
11 13174 1 1 37 ALA CA C -15.694 0.600 5.123 1.00 . A A . 37 ALA CA 1 1
11 13175 1 1 37 ALA CB C -15.299 1.686 6.126 1.00 . A A . 37 ALA CB 1 1
11 13176 1 1 37 ALA H H -17.724 0.939 5.444 1.00 . A A . 37 ALA H 1 1
11 13177 1 1 37 ALA HA H -15.058 0.687 4.242 1.00 . A A . 37 ALA HA 1 1
11 13178 1 1 37 ALA HB1 H -15.943 2.555 5.993 1.00 . A A . 37 ALA HB1 1 1
11 13179 1 1 37 ALA HB2 H -15.410 1.304 7.140 1.00 . A A . 37 ALA HB2 1 1
11 13180 1 1 37 ALA HB3 H -14.261 1.975 5.959 1.00 . A A . 37 ALA HB3 1 1
11 13181 1 1 37 ALA N N -17.068 0.807 4.701 1.00 . A A . 37 ALA N 1 1
11 13182 1 1 37 ALA O O -14.524 -1.460 5.514 1.00 . A A . 37 ALA O 1 1
11 13183 1 1 38 GLU C C -16.423 -3.636 5.937 1.00 . A A . 38 GLU C 1 1
11 13184 1 1 38 GLU CA C -16.596 -2.556 7.007 1.00 . A A . 38 GLU CA 1 1
11 13185 1 1 38 GLU CB C -17.875 -2.785 7.816 1.00 . A A . 38 GLU CB 1 1
11 13186 1 1 38 GLU CD C -17.125 -3.348 10.156 1.00 . A A . 38 GLU CD 1 1
11 13187 1 1 38 GLU CG C -17.682 -3.902 8.843 1.00 . A A . 38 GLU CG 1 1
11 13188 1 1 38 GLU H H -17.424 -0.701 6.548 1.00 . A A . 38 GLU H 1 1
11 13189 1 1 38 GLU HA H -15.741 -2.565 7.683 1.00 . A A . 38 GLU HA 1 1
11 13190 1 1 38 GLU HB2 H -18.158 -1.863 8.323 1.00 . A A . 38 GLU HB2 1 1
11 13191 1 1 38 GLU HB3 H -18.693 -3.042 7.142 1.00 . A A . 38 GLU HB3 1 1
11 13192 1 1 38 GLU HG2 H -18.635 -4.398 9.029 1.00 . A A . 38 GLU HG2 1 1
11 13193 1 1 38 GLU HG3 H -17.003 -4.654 8.444 1.00 . A A . 38 GLU HG3 1 1
11 13194 1 1 38 GLU N N -16.594 -1.237 6.399 1.00 . A A . 38 GLU N 1 1
11 13195 1 1 38 GLU O O -16.096 -4.779 6.251 1.00 . A A . 38 GLU O 1 1
11 13196 1 1 38 GLU OE1 O -15.888 -3.187 10.225 1.00 . A A . 38 GLU OE1 1 1
11 13197 1 1 38 GLU OE2 O -17.950 -3.098 11.063 1.00 . A A . 38 GLU OE2 1 1
11 13198 1 1 39 ALA C C -15.179 -3.925 2.885 1.00 . A A . 39 ALA C 1 1
11 13199 1 1 39 ALA CA C -16.525 -4.153 3.577 1.00 . A A . 39 ALA CA 1 1
11 13200 1 1 39 ALA CB C -17.708 -3.965 2.625 1.00 . A A . 39 ALA CB 1 1
11 13201 1 1 39 ALA H H -16.917 -2.302 4.449 1.00 . A A . 39 ALA H 1 1
11 13202 1 1 39 ALA HA H -16.552 -5.167 3.975 1.00 . A A . 39 ALA HA 1 1
11 13203 1 1 39 ALA HB1 H -17.867 -4.882 2.058 1.00 . A A . 39 ALA HB1 1 1
11 13204 1 1 39 ALA HB2 H -18.604 -3.735 3.202 1.00 . A A . 39 ALA HB2 1 1
11 13205 1 1 39 ALA HB3 H -17.497 -3.144 1.939 1.00 . A A . 39 ALA HB3 1 1
11 13206 1 1 39 ALA N N -16.651 -3.234 4.695 1.00 . A A . 39 ALA N 1 1
11 13207 1 1 39 ALA O O -14.822 -4.652 1.960 1.00 . A A . 39 ALA O 1 1
11 13208 1 1 40 VAL C C -12.099 -3.450 3.454 1.00 . A A . 40 VAL C 1 1
11 13209 1 1 40 VAL CA C -13.171 -2.578 2.798 1.00 . A A . 40 VAL CA 1 1
11 13210 1 1 40 VAL CB C -12.902 -1.081 2.954 1.00 . A A . 40 VAL CB 1 1
11 13211 1 1 40 VAL CG1 C -11.473 -0.827 3.437 1.00 . A A . 40 VAL CG1 1 1
11 13212 1 1 40 VAL CG2 C -13.179 -0.335 1.647 1.00 . A A . 40 VAL CG2 1 1
11 13213 1 1 40 VAL H H -14.767 -2.324 4.112 1.00 . A A . 40 VAL H 1 1
11 13214 1 1 40 VAL HA H -13.205 -2.806 1.732 1.00 . A A . 40 VAL HA 1 1
11 13215 1 1 40 VAL HB H -13.585 -0.695 3.711 1.00 . A A . 40 VAL HB 1 1
11 13216 1 1 40 VAL HG11 H -11.337 0.237 3.629 1.00 . A A . 40 VAL HG11 1 1
11 13217 1 1 40 VAL HG12 H -11.295 -1.387 4.355 1.00 . A A . 40 VAL HG12 1 1
11 13218 1 1 40 VAL HG13 H -10.768 -1.152 2.672 1.00 . A A . 40 VAL HG13 1 1
11 13219 1 1 40 VAL HG21 H -13.449 -1.050 0.870 1.00 . A A . 40 VAL HG21 1 1
11 13220 1 1 40 VAL HG22 H -14.002 0.365 1.796 1.00 . A A . 40 VAL HG22 1 1
11 13221 1 1 40 VAL HG23 H -12.286 0.212 1.345 1.00 . A A . 40 VAL HG23 1 1
11 13222 1 1 40 VAL N N -14.469 -2.911 3.360 1.00 . A A . 40 VAL N 1 1
11 13223 1 1 40 VAL O O -11.151 -3.876 2.794 1.00 . A A . 40 VAL O 1 1
11 13224 1 1 41 GLU C C -11.674 -5.988 5.330 1.00 . A A . 41 GLU C 1 1
11 13225 1 1 41 GLU CA C -11.343 -4.504 5.495 1.00 . A A . 41 GLU CA 1 1
11 13226 1 1 41 GLU CB C -11.333 -4.105 6.973 1.00 . A A . 41 GLU CB 1 1
11 13227 1 1 41 GLU CD C -10.022 -2.916 8.768 1.00 . A A . 41 GLU CD 1 1
11 13228 1 1 41 GLU CG C -9.960 -3.571 7.387 1.00 . A A . 41 GLU CG 1 1
11 13229 1 1 41 GLU H H -13.057 -3.341 5.272 1.00 . A A . 41 GLU H 1 1
11 13230 1 1 41 GLU HA H -10.366 -4.292 5.062 1.00 . A A . 41 GLU HA 1 1
11 13231 1 1 41 GLU HB2 H -12.093 -3.345 7.153 1.00 . A A . 41 GLU HB2 1 1
11 13232 1 1 41 GLU HB3 H -11.592 -4.967 7.588 1.00 . A A . 41 GLU HB3 1 1
11 13233 1 1 41 GLU HG2 H -9.237 -4.387 7.399 1.00 . A A . 41 GLU HG2 1 1
11 13234 1 1 41 GLU HG3 H -9.611 -2.846 6.652 1.00 . A A . 41 GLU HG3 1 1
11 13235 1 1 41 GLU N N -12.283 -3.690 4.744 1.00 . A A . 41 GLU N 1 1
11 13236 1 1 41 GLU O O -10.776 -6.823 5.254 1.00 . A A . 41 GLU O 1 1
11 13237 1 1 41 GLU OE1 O -9.919 -3.670 9.760 1.00 . A A . 41 GLU OE1 1 1
11 13238 1 1 41 GLU OE2 O -10.169 -1.675 8.802 1.00 . A A . 41 GLU OE2 1 1
11 13239 1 1 42 ARG C C -13.003 -8.193 3.764 1.00 . A A . 42 ARG C 1 1
11 13240 1 1 42 ARG CA C -13.429 -7.640 5.125 1.00 . A A . 42 ARG CA 1 1
11 13241 1 1 42 ARG CB C -14.952 -7.725 5.248 1.00 . A A . 42 ARG CB 1 1
11 13242 1 1 42 ARG CD C -15.625 -8.747 3.043 1.00 . A A . 42 ARG CD 1 1
11 13243 1 1 42 ARG CG C -15.625 -7.478 3.897 1.00 . A A . 42 ARG CG 1 1
11 13244 1 1 42 ARG CZ C -18.083 -9.154 3.087 1.00 . A A . 42 ARG CZ 1 1
11 13245 1 1 42 ARG H H -13.693 -5.586 5.343 1.00 . A A . 42 ARG H 1 1
11 13246 1 1 42 ARG HA H -12.953 -8.188 5.938 1.00 . A A . 42 ARG HA 1 1
11 13247 1 1 42 ARG HB2 H -15.236 -8.708 5.624 1.00 . A A . 42 ARG HB2 1 1
11 13248 1 1 42 ARG HB3 H -15.303 -6.993 5.974 1.00 . A A . 42 ARG HB3 1 1
11 13249 1 1 42 ARG HD2 H -14.852 -8.680 2.278 1.00 . A A . 42 ARG HD2 1 1
11 13250 1 1 42 ARG HD3 H -15.386 -9.612 3.662 1.00 . A A . 42 ARG HD3 1 1
11 13251 1 1 42 ARG HE H -17.001 -8.886 1.411 1.00 . A A . 42 ARG HE 1 1
11 13252 1 1 42 ARG HG2 H -16.650 -7.141 4.053 1.00 . A A . 42 ARG HG2 1 1
11 13253 1 1 42 ARG HG3 H -15.106 -6.679 3.368 1.00 . A A . 42 ARG HG3 1 1
11 13254 1 1 42 ARG HH11 H -17.198 -9.107 4.917 1.00 . A A . 42 ARG HH11 1 1
11 13255 1 1 42 ARG HH12 H -18.907 -9.389 4.931 1.00 . A A . 42 ARG HH12 1 1
11 13256 1 1 42 ARG HH21 H -19.256 -9.258 1.429 1.00 . A A . 42 ARG HH21 1 1
11 13257 1 1 42 ARG HH22 H -20.086 -9.475 2.934 1.00 . A A . 42 ARG HH22 1 1
11 13258 1 1 42 ARG N N -12.968 -6.271 5.280 1.00 . A A . 42 ARG N 1 1
11 13259 1 1 42 ARG NE N -16.950 -8.930 2.408 1.00 . A A . 42 ARG NE 1 1
11 13260 1 1 42 ARG NH1 N -18.061 -9.223 4.425 1.00 . A A . 42 ARG NH1 1 1
11 13261 1 1 42 ARG NH2 N -19.239 -9.308 2.427 1.00 . A A . 42 ARG NH2 1 1
11 13262 1 1 42 ARG O O -12.715 -9.383 3.635 1.00 . A A . 42 ARG O 1 1
11 13263 1 1 43 GLU C C -11.074 -7.895 1.356 1.00 . A A . 43 GLU C 1 1
11 13264 1 1 43 GLU CA C -12.588 -7.688 1.435 1.00 . A A . 43 GLU CA 1 1
11 13265 1 1 43 GLU CB C -13.053 -6.649 0.414 1.00 . A A . 43 GLU CB 1 1
11 13266 1 1 43 GLU CD C -15.070 -7.750 -0.626 1.00 . A A . 43 GLU CD 1 1
11 13267 1 1 43 GLU CG C -14.579 -6.636 0.300 1.00 . A A . 43 GLU CG 1 1
11 13268 1 1 43 GLU H H -13.210 -6.338 2.895 1.00 . A A . 43 GLU H 1 1
11 13269 1 1 43 GLU HA H -13.100 -8.631 1.244 1.00 . A A . 43 GLU HA 1 1
11 13270 1 1 43 GLU HB2 H -12.698 -5.661 0.707 1.00 . A A . 43 GLU HB2 1 1
11 13271 1 1 43 GLU HB3 H -12.615 -6.869 -0.560 1.00 . A A . 43 GLU HB3 1 1
11 13272 1 1 43 GLU HG2 H -15.021 -6.758 1.289 1.00 . A A . 43 GLU HG2 1 1
11 13273 1 1 43 GLU HG3 H -14.911 -5.669 -0.080 1.00 . A A . 43 GLU HG3 1 1
11 13274 1 1 43 GLU N N -12.975 -7.304 2.782 1.00 . A A . 43 GLU N 1 1
11 13275 1 1 43 GLU O O -10.597 -9.029 1.378 1.00 . A A . 43 GLU O 1 1
11 13276 1 1 43 GLU OE1 O -14.201 -8.378 -1.269 1.00 . A A . 43 GLU OE1 1 1
11 13277 1 1 43 GLU OE2 O -16.303 -7.949 -0.670 1.00 . A A . 43 GLU OE2 1 1
11 13278 1 1 44 GLN C C -8.316 -5.468 1.557 1.00 . A A . 44 GLN C 1 1
11 13279 1 1 44 GLN CA C -8.910 -6.827 1.183 1.00 . A A . 44 GLN CA 1 1
11 13280 1 1 44 GLN CB C -8.454 -7.262 -0.211 1.00 . A A . 44 GLN CB 1 1
11 13281 1 1 44 GLN CD C -6.172 -8.078 -0.910 1.00 . A A . 44 GLN CD 1 1
11 13282 1 1 44 GLN CG C -7.444 -8.408 -0.125 1.00 . A A . 44 GLN CG 1 1
11 13283 1 1 44 GLN H H -10.757 -5.864 1.248 1.00 . A A . 44 GLN H 1 1
11 13284 1 1 44 GLN HA H -8.603 -7.579 1.910 1.00 . A A . 44 GLN HA 1 1
11 13285 1 1 44 GLN HB2 H -9.316 -7.577 -0.798 1.00 . A A . 44 GLN HB2 1 1
11 13286 1 1 44 GLN HB3 H -8.005 -6.415 -0.731 1.00 . A A . 44 GLN HB3 1 1
11 13287 1 1 44 GLN HE21 H -5.161 -9.369 0.277 1.00 . A A . 44 GLN HE21 1 1
11 13288 1 1 44 GLN HE22 H -4.211 -8.582 -0.940 1.00 . A A . 44 GLN HE22 1 1
11 13289 1 1 44 GLN HG2 H -7.192 -8.597 0.919 1.00 . A A . 44 GLN HG2 1 1
11 13290 1 1 44 GLN HG3 H -7.889 -9.322 -0.516 1.00 . A A . 44 GLN HG3 1 1
11 13291 1 1 44 GLN N N -10.360 -6.782 1.266 1.00 . A A . 44 GLN N 1 1
11 13292 1 1 44 GLN NE2 N -5.092 -8.731 -0.489 1.00 . A A . 44 GLN NE2 1 1
11 13293 1 1 44 GLN O O -8.252 -4.565 0.724 1.00 . A A . 44 GLN O 1 1
11 13294 1 1 44 GLN OE1 O -6.172 -7.284 -1.836 1.00 . A A . 44 GLN OE1 1 1
11 13295 1 1 45 PRO C C -5.871 -3.951 2.805 1.00 . A A . 45 PRO C 1 1
11 13296 1 1 45 PRO CA C -7.294 -4.130 3.336 1.00 . A A . 45 PRO CA 1 1
11 13297 1 1 45 PRO CB C -7.354 -4.245 4.850 1.00 . A A . 45 PRO CB 1 1
11 13298 1 1 45 PRO CD C -7.942 -6.414 3.854 1.00 . A A . 45 PRO CD 1 1
11 13299 1 1 45 PRO CG C -7.543 -5.723 5.149 1.00 . A A . 45 PRO CG 1 1
11 13300 1 1 45 PRO HA H -7.812 -3.342 3.002 1.00 . A A . 45 PRO HA 1 1
11 13301 1 1 45 PRO HB2 H -6.439 -3.868 5.306 1.00 . A A . 45 PRO HB2 1 1
11 13302 1 1 45 PRO HB3 H -8.177 -3.656 5.253 1.00 . A A . 45 PRO HB3 1 1
11 13303 1 1 45 PRO HD2 H -7.262 -7.232 3.617 1.00 . A A . 45 PRO HD2 1 1
11 13304 1 1 45 PRO HD3 H -8.942 -6.840 3.925 1.00 . A A . 45 PRO HD3 1 1
11 13305 1 1 45 PRO HG2 H -6.622 -6.154 5.544 1.00 . A A . 45 PRO HG2 1 1
11 13306 1 1 45 PRO HG3 H -8.312 -5.863 5.909 1.00 . A A . 45 PRO HG3 1 1
11 13307 1 1 45 PRO N N -7.882 -5.364 2.841 1.00 . A A . 45 PRO N 1 1
11 13308 1 1 45 PRO O O -5.064 -4.879 2.854 1.00 . A A . 45 PRO O 1 1
11 13309 1 1 46 GLU C C -3.218 -2.627 2.844 1.00 . A A . 46 GLU C 1 1
11 13310 1 1 46 GLU CA C -4.292 -2.438 1.771 1.00 . A A . 46 GLU CA 1 1
11 13311 1 1 46 GLU CB C -4.257 -1.017 1.203 1.00 . A A . 46 GLU CB 1 1
11 13312 1 1 46 GLU CD C -6.208 0.511 1.668 1.00 . A A . 46 GLU CD 1 1
11 13313 1 1 46 GLU CG C -4.870 -0.019 2.187 1.00 . A A . 46 GLU CG 1 1
11 13314 1 1 46 GLU H H -6.266 -2.002 2.273 1.00 . A A . 46 GLU H 1 1
11 13315 1 1 46 GLU HA H -4.134 -3.151 0.961 1.00 . A A . 46 GLU HA 1 1
11 13316 1 1 46 GLU HB2 H -3.227 -0.735 0.986 1.00 . A A . 46 GLU HB2 1 1
11 13317 1 1 46 GLU HB3 H -4.802 -0.985 0.260 1.00 . A A . 46 GLU HB3 1 1
11 13318 1 1 46 GLU HG2 H -5.015 -0.499 3.155 1.00 . A A . 46 GLU HG2 1 1
11 13319 1 1 46 GLU HG3 H -4.181 0.812 2.343 1.00 . A A . 46 GLU HG3 1 1
11 13320 1 1 46 GLU N N -5.605 -2.751 2.310 1.00 . A A . 46 GLU N 1 1
11 13321 1 1 46 GLU O O -2.116 -3.085 2.551 1.00 . A A . 46 GLU O 1 1
11 13322 1 1 46 GLU OE1 O -6.194 1.105 0.568 1.00 . A A . 46 GLU OE1 1 1
11 13323 1 1 46 GLU OE2 O -7.213 0.310 2.383 1.00 . A A . 46 GLU OE2 1 1
11 13324 1 1 47 HIS C C -2.265 -3.852 5.367 1.00 . A A . 47 HIS C 1 1
11 13325 1 1 47 HIS CA C -2.660 -2.385 5.186 1.00 . A A . 47 HIS CA 1 1
11 13326 1 1 47 HIS CB C -3.262 -1.772 6.451 1.00 . A A . 47 HIS CB 1 1
11 13327 1 1 47 HIS CD2 C -3.820 -3.610 8.224 1.00 . A A . 47 HIS CD2 1 1
11 13328 1 1 47 HIS CE1 C -5.976 -3.731 7.880 1.00 . A A . 47 HIS CE1 1 1
11 13329 1 1 47 HIS CG C -4.133 -2.720 7.239 1.00 . A A . 47 HIS CG 1 1
11 13330 1 1 47 HIS H H -4.477 -1.889 4.297 1.00 . A A . 47 HIS H 1 1
11 13331 1 1 47 HIS HA H -1.773 -1.808 4.926 1.00 . A A . 47 HIS HA 1 1
11 13332 1 1 47 HIS HB2 H -2.453 -1.421 7.093 1.00 . A A . 47 HIS HB2 1 1
11 13333 1 1 47 HIS HB3 H -3.850 -0.897 6.175 1.00 . A A . 47 HIS HB3 1 1
11 13334 1 1 47 HIS HD1 H -6.037 -2.292 6.385 1.00 . A A . 47 HIS HD1 1 1
11 13335 1 1 47 HIS HD2 H -2.822 -3.791 8.625 1.00 . A A . 47 HIS HD2 1 1
11 13336 1 1 47 HIS HE1 H -7.019 -4.036 7.968 1.00 . A A . 47 HIS HE1 1 1
11 13337 1 1 47 HIS N N -3.579 -2.262 4.067 1.00 . A A . 47 HIS N 1 1
11 13338 1 1 47 HIS ND1 N -5.499 -2.820 7.044 1.00 . A A . 47 HIS ND1 1 1
11 13339 1 1 47 HIS NE2 N -4.933 -4.219 8.611 1.00 . A A . 47 HIS NE2 1 1
11 13340 1 1 47 HIS O O -1.259 -4.153 6.006 1.00 . A A . 47 HIS O 1 1
11 13341 1 1 48 LEU C C -1.879 -6.573 3.760 1.00 . A A . 48 LEU C 1 1
11 13342 1 1 48 LEU CA C -2.829 -6.154 4.884 1.00 . A A . 48 LEU CA 1 1
11 13343 1 1 48 LEU CB C -4.147 -6.930 4.895 1.00 . A A . 48 LEU CB 1 1
11 13344 1 1 48 LEU CD1 C -3.479 -8.392 6.838 1.00 . A A . 48 LEU CD1 1 1
11 13345 1 1 48 LEU CD2 C -4.994 -6.391 7.209 1.00 . A A . 48 LEU CD2 1 1
11 13346 1 1 48 LEU CG C -4.576 -7.505 6.246 1.00 . A A . 48 LEU CG 1 1
11 13347 1 1 48 LEU H H -3.897 -4.472 4.275 1.00 . A A . 48 LEU H 1 1
11 13348 1 1 48 LEU HA H -2.338 -6.339 5.839 1.00 . A A . 48 LEU HA 1 1
11 13349 1 1 48 LEU HB2 H -4.937 -6.271 4.535 1.00 . A A . 48 LEU HB2 1 1
11 13350 1 1 48 LEU HB3 H -4.069 -7.751 4.181 1.00 . A A . 48 LEU HB3 1 1
11 13351 1 1 48 LEU HD11 H -3.894 -9.368 7.087 1.00 . A A . 48 LEU HD11 1 1
11 13352 1 1 48 LEU HD12 H -2.677 -8.513 6.109 1.00 . A A . 48 LEU HD12 1 1
11 13353 1 1 48 LEU HD13 H -3.082 -7.926 7.740 1.00 . A A . 48 LEU HD13 1 1
11 13354 1 1 48 LEU HD21 H -6.033 -6.537 7.504 1.00 . A A . 48 LEU HD21 1 1
11 13355 1 1 48 LEU HD22 H -4.359 -6.418 8.094 1.00 . A A . 48 LEU HD22 1 1
11 13356 1 1 48 LEU HD23 H -4.888 -5.425 6.714 1.00 . A A . 48 LEU HD23 1 1
11 13357 1 1 48 LEU HG H -5.449 -8.137 6.088 1.00 . A A . 48 LEU HG 1 1
11 13358 1 1 48 LEU N N -3.080 -4.726 4.794 1.00 . A A . 48 LEU N 1 1
11 13359 1 1 48 LEU O O -0.783 -7.069 4.022 1.00 . A A . 48 LEU O 1 1
11 13360 1 1 49 ARG C C -0.160 -6.041 1.449 1.00 . A A . 49 ARG C 1 1
11 13361 1 1 49 ARG CA C -1.535 -6.706 1.370 1.00 . A A . 49 ARG CA 1 1
11 13362 1 1 49 ARG CB C -2.230 -6.272 0.078 1.00 . A A . 49 ARG CB 1 1
11 13363 1 1 49 ARG CD C -1.523 -3.933 -0.546 1.00 . A A . 49 ARG CD 1 1
11 13364 1 1 49 ARG CG C -2.599 -4.788 0.125 1.00 . A A . 49 ARG CG 1 1
11 13365 1 1 49 ARG CZ C -0.785 -1.572 -0.251 1.00 . A A . 49 ARG CZ 1 1
11 13366 1 1 49 ARG H H -3.224 -5.953 2.331 1.00 . A A . 49 ARG H 1 1
11 13367 1 1 49 ARG HA H -1.449 -7.791 1.407 1.00 . A A . 49 ARG HA 1 1
11 13368 1 1 49 ARG HB2 H -1.574 -6.460 -0.773 1.00 . A A . 49 ARG HB2 1 1
11 13369 1 1 49 ARG HB3 H -3.129 -6.870 -0.075 1.00 . A A . 49 ARG HB3 1 1
11 13370 1 1 49 ARG HD2 H -0.600 -4.506 -0.644 1.00 . A A . 49 ARG HD2 1 1
11 13371 1 1 49 ARG HD3 H -1.838 -3.662 -1.554 1.00 . A A . 49 ARG HD3 1 1
11 13372 1 1 49 ARG HE H -1.489 -2.740 1.229 1.00 . A A . 49 ARG HE 1 1
11 13373 1 1 49 ARG HG2 H -3.556 -4.632 -0.374 1.00 . A A . 49 ARG HG2 1 1
11 13374 1 1 49 ARG HG3 H -2.725 -4.474 1.161 1.00 . A A . 49 ARG HG3 1 1
11 13375 1 1 49 ARG HH11 H -0.628 -2.279 -2.152 1.00 . A A . 49 ARG HH11 1 1
11 13376 1 1 49 ARG HH12 H -0.118 -0.638 -1.931 1.00 . A A . 49 ARG HH12 1 1
11 13377 1 1 49 ARG HH21 H -0.818 -0.575 1.521 1.00 . A A . 49 ARG HH21 1 1
11 13378 1 1 49 ARG HH22 H -0.228 0.337 0.172 1.00 . A A . 49 ARG HH22 1 1
11 13379 1 1 49 ARG N N -2.331 -6.357 2.534 1.00 . A A . 49 ARG N 1 1
11 13380 1 1 49 ARG NE N -1.276 -2.712 0.252 1.00 . A A . 49 ARG NE 1 1
11 13381 1 1 49 ARG NH1 N -0.485 -1.489 -1.554 1.00 . A A . 49 ARG NH1 1 1
11 13382 1 1 49 ARG NH2 N -0.593 -0.514 0.548 1.00 . A A . 49 ARG NH2 1 1
11 13383 1 1 49 ARG O O 0.827 -6.587 0.958 1.00 . A A . 49 ARG O 1 1
11 13384 1 1 50 SER C C 1.940 -4.727 3.348 1.00 . A A . 50 SER C 1 1
11 13385 1 1 50 SER CA C 1.100 -4.125 2.220 1.00 . A A . 50 SER CA 1 1
11 13386 1 1 50 SER CB C 0.822 -2.646 2.497 1.00 . A A . 50 SER CB 1 1
11 13387 1 1 50 SER H H -0.946 -4.432 2.467 1.00 . A A . 50 SER H 1 1
11 13388 1 1 50 SER HA H 1.614 -4.224 1.264 1.00 . A A . 50 SER HA 1 1
11 13389 1 1 50 SER HB2 H 0.662 -2.124 1.553 1.00 . A A . 50 SER HB2 1 1
11 13390 1 1 50 SER HB3 H -0.098 -2.552 3.074 1.00 . A A . 50 SER HB3 1 1
11 13391 1 1 50 SER HG H 2.758 -2.207 2.743 1.00 . A A . 50 SER HG 1 1
11 13392 1 1 50 SER N N -0.138 -4.870 2.071 1.00 . A A . 50 SER N 1 1
11 13393 1 1 50 SER O O 3.164 -4.797 3.245 1.00 . A A . 50 SER O 1 1
11 13394 1 1 50 SER OG O 1.892 -2.026 3.206 1.00 . A A . 50 SER OG 1 1
11 13395 1 1 51 TRP C C 2.201 -7.209 5.217 1.00 . A A . 51 TRP C 1 1
11 13396 1 1 51 TRP CA C 1.917 -5.742 5.544 1.00 . A A . 51 TRP CA 1 1
11 13397 1 1 51 TRP CB C 1.086 -5.563 6.816 1.00 . A A . 51 TRP CB 1 1
11 13398 1 1 51 TRP CD1 C 1.695 -3.978 8.760 1.00 . A A . 51 TRP CD1 1 1
11 13399 1 1 51 TRP CD2 C 1.068 -2.909 6.924 1.00 . A A . 51 TRP CD2 1 1
11 13400 1 1 51 TRP CE2 C 1.363 -1.955 7.876 1.00 . A A . 51 TRP CE2 1 1
11 13401 1 1 51 TRP CE3 C 0.635 -2.549 5.636 1.00 . A A . 51 TRP CE3 1 1
11 13402 1 1 51 TRP CG C 1.286 -4.212 7.506 1.00 . A A . 51 TRP CG 1 1
11 13403 1 1 51 TRP CH2 C 0.828 -0.196 6.365 1.00 . A A . 51 TRP CH2 1 1
11 13404 1 1 51 TRP CZ2 C 1.258 -0.579 7.642 1.00 . A A . 51 TRP CZ2 1 1
11 13405 1 1 51 TRP CZ3 C 0.534 -1.170 5.416 1.00 . A A . 51 TRP CZ3 1 1
11 13406 1 1 51 TRP H H 0.254 -5.087 4.473 1.00 . A A . 51 TRP H 1 1
11 13407 1 1 51 TRP HA H 2.853 -5.205 5.698 1.00 . A A . 51 TRP HA 1 1
11 13408 1 1 51 TRP HB2 H 0.031 -5.680 6.568 1.00 . A A . 51 TRP HB2 1 1
11 13409 1 1 51 TRP HB3 H 1.339 -6.358 7.517 1.00 . A A . 51 TRP HB3 1 1
11 13410 1 1 51 TRP HD1 H 1.949 -4.758 9.477 1.00 . A A . 51 TRP HD1 1 1
11 13411 1 1 51 TRP HE1 H 2.059 -2.168 9.970 1.00 . A A . 51 TRP HE1 1 1
11 13412 1 1 51 TRP HE3 H 0.396 -3.283 4.865 1.00 . A A . 51 TRP HE3 1 1
11 13413 1 1 51 TRP HH2 H 0.724 0.860 6.116 1.00 . A A . 51 TRP HH2 1 1
11 13414 1 1 51 TRP HZ2 H 1.496 0.155 8.411 1.00 . A A . 51 TRP HZ2 1 1
11 13415 1 1 51 TRP HZ3 H 0.204 -0.836 4.434 1.00 . A A . 51 TRP HZ3 1 1
11 13416 1 1 51 TRP N N 1.250 -5.148 4.398 1.00 . A A . 51 TRP N 1 1
11 13417 1 1 51 TRP NE1 N 1.757 -2.626 9.028 1.00 . A A . 51 TRP NE1 1 1
11 13418 1 1 51 TRP O O 2.813 -7.919 6.014 1.00 . A A . 51 TRP O 1 1
11 13419 1 1 52 PHE C C 2.942 -9.053 2.443 1.00 . A A . 52 PHE C 1 1
11 13420 1 1 52 PHE CA C 1.943 -8.989 3.601 1.00 . A A . 52 PHE CA 1 1
11 13421 1 1 52 PHE CB C 0.585 -9.504 3.116 1.00 . A A . 52 PHE CB 1 1
11 13422 1 1 52 PHE CD1 C 0.410 -11.133 5.009 1.00 . A A . 52 PHE CD1 1 1
11 13423 1 1 52 PHE CD2 C -1.551 -10.032 4.310 1.00 . A A . 52 PHE CD2 1 1
11 13424 1 1 52 PHE CE1 C -0.332 -11.826 6.001 1.00 . A A . 52 PHE CE1 1 1
11 13425 1 1 52 PHE CE2 C -2.294 -10.726 5.302 1.00 . A A . 52 PHE CE2 1 1
11 13426 1 1 52 PHE CG C -0.214 -10.250 4.184 1.00 . A A . 52 PHE CG 1 1
11 13427 1 1 52 PHE CZ C -1.668 -11.608 6.126 1.00 . A A . 52 PHE CZ 1 1
11 13428 1 1 52 PHE H H 1.249 -7.035 3.400 1.00 . A A . 52 PHE H 1 1
11 13429 1 1 52 PHE HA H 2.336 -9.549 4.448 1.00 . A A . 52 PHE HA 1 1
11 13430 1 1 52 PHE HB2 H -0.004 -8.659 2.759 1.00 . A A . 52 PHE HB2 1 1
11 13431 1 1 52 PHE HB3 H 0.742 -10.166 2.265 1.00 . A A . 52 PHE HB3 1 1
11 13432 1 1 52 PHE HD1 H 1.482 -11.308 4.909 1.00 . A A . 52 PHE HD1 1 1
11 13433 1 1 52 PHE HD2 H -2.052 -9.325 3.648 1.00 . A A . 52 PHE HD2 1 1
11 13434 1 1 52 PHE HE1 H 0.169 -12.534 6.662 1.00 . A A . 52 PHE HE1 1 1
11 13435 1 1 52 PHE HE2 H -3.365 -10.551 5.403 1.00 . A A . 52 PHE HE2 1 1
11 13436 1 1 52 PHE HZ H -2.239 -12.140 6.888 1.00 . A A . 52 PHE HZ 1 1
11 13437 1 1 52 PHE N N 1.745 -7.620 4.043 1.00 . A A . 52 PHE N 1 1
11 13438 1 1 52 PHE O O 3.828 -9.905 2.430 1.00 . A A . 52 PHE O 1 1
11 13439 1 1 53 ARG C C 4.819 -7.146 0.613 1.00 . A A . 53 ARG C 1 1
11 13440 1 1 53 ARG CA C 3.639 -8.082 0.341 1.00 . A A . 53 ARG CA 1 1
11 13441 1 1 53 ARG CB C 2.883 -7.593 -0.896 1.00 . A A . 53 ARG CB 1 1
11 13442 1 1 53 ARG CD C 1.886 -9.188 -2.575 1.00 . A A . 53 ARG CD 1 1
11 13443 1 1 53 ARG CG C 3.164 -8.493 -2.101 1.00 . A A . 53 ARG CG 1 1
11 13444 1 1 53 ARG CZ C 0.335 -10.837 -1.535 1.00 . A A . 53 ARG CZ 1 1
11 13445 1 1 53 ARG H H 2.041 -7.450 1.517 1.00 . A A . 53 ARG H 1 1
11 13446 1 1 53 ARG HA H 3.978 -9.107 0.196 1.00 . A A . 53 ARG HA 1 1
11 13447 1 1 53 ARG HB2 H 1.813 -7.578 -0.690 1.00 . A A . 53 ARG HB2 1 1
11 13448 1 1 53 ARG HB3 H 3.178 -6.569 -1.125 1.00 . A A . 53 ARG HB3 1 1
11 13449 1 1 53 ARG HD2 H 1.227 -8.466 -3.057 1.00 . A A . 53 ARG HD2 1 1
11 13450 1 1 53 ARG HD3 H 2.130 -9.944 -3.322 1.00 . A A . 53 ARG HD3 1 1
11 13451 1 1 53 ARG HE H 1.384 -9.455 -0.514 1.00 . A A . 53 ARG HE 1 1
11 13452 1 1 53 ARG HG2 H 3.581 -7.898 -2.914 1.00 . A A . 53 ARG HG2 1 1
11 13453 1 1 53 ARG HG3 H 3.912 -9.239 -1.836 1.00 . A A . 53 ARG HG3 1 1
11 13454 1 1 53 ARG HH11 H 0.486 -10.974 -3.559 1.00 . A A . 53 ARG HH11 1 1
11 13455 1 1 53 ARG HH12 H -0.589 -12.113 -2.821 1.00 . A A . 53 ARG HH12 1 1
11 13456 1 1 53 ARG HH21 H -0.034 -10.959 0.460 1.00 . A A . 53 ARG HH21 1 1
11 13457 1 1 53 ARG HH22 H -0.887 -12.105 -0.519 1.00 . A A . 53 ARG HH22 1 1
11 13458 1 1 53 ARG N N 2.764 -8.140 1.499 1.00 . A A . 53 ARG N 1 1
11 13459 1 1 53 ARG NE N 1.196 -9.816 -1.428 1.00 . A A . 53 ARG NE 1 1
11 13460 1 1 53 ARG NH1 N 0.053 -11.351 -2.740 1.00 . A A . 53 ARG NH1 1 1
11 13461 1 1 53 ARG NH2 N -0.245 -11.344 -0.439 1.00 . A A . 53 ARG NH2 1 1
11 13462 1 1 53 ARG O O 5.674 -6.951 -0.251 1.00 . A A . 53 ARG O 1 1
11 13463 1 1 54 GLU C C 7.224 -6.133 1.624 1.00 . A A . 54 GLU C 1 1
11 13464 1 1 54 GLU CA C 5.887 -5.679 2.211 1.00 . A A . 54 GLU CA 1 1
11 13465 1 1 54 GLU CB C 5.969 -5.562 3.735 1.00 . A A . 54 GLU CB 1 1
11 13466 1 1 54 GLU CD C 6.259 -8.033 4.148 1.00 . A A . 54 GLU CD 1 1
11 13467 1 1 54 GLU CG C 6.878 -6.644 4.320 1.00 . A A . 54 GLU CG 1 1
11 13468 1 1 54 GLU H H 4.127 -6.753 2.512 1.00 . A A . 54 GLU H 1 1
11 13469 1 1 54 GLU HA H 5.609 -4.711 1.794 1.00 . A A . 54 GLU HA 1 1
11 13470 1 1 54 GLU HB2 H 6.347 -4.577 4.008 1.00 . A A . 54 GLU HB2 1 1
11 13471 1 1 54 GLU HB3 H 4.971 -5.650 4.164 1.00 . A A . 54 GLU HB3 1 1
11 13472 1 1 54 GLU HG2 H 7.851 -6.612 3.828 1.00 . A A . 54 GLU HG2 1 1
11 13473 1 1 54 GLU HG3 H 7.050 -6.447 5.378 1.00 . A A . 54 GLU HG3 1 1
11 13474 1 1 54 GLU N N 4.827 -6.591 1.815 1.00 . A A . 54 GLU N 1 1
11 13475 1 1 54 GLU O O 8.074 -5.307 1.293 1.00 . A A . 54 GLU O 1 1
11 13476 1 1 54 GLU OE1 O 5.061 -8.080 3.796 1.00 . A A . 54 GLU OE1 1 1
11 13477 1 1 54 GLU OE2 O 6.998 -9.016 4.373 1.00 . A A . 54 GLU OE2 1 1
11 13478 1 1 55 ARG C C 8.910 -7.399 -0.390 1.00 . A A . 55 ARG C 1 1
11 13479 1 1 55 ARG CA C 8.591 -8.020 0.970 1.00 . A A . 55 ARG CA 1 1
11 13480 1 1 55 ARG CB C 8.463 -9.536 0.815 1.00 . A A . 55 ARG CB 1 1
11 13481 1 1 55 ARG CD C 8.973 -11.781 1.844 1.00 . A A . 55 ARG CD 1 1
11 13482 1 1 55 ARG CG C 9.076 -10.264 2.013 1.00 . A A . 55 ARG CG 1 1
11 13483 1 1 55 ARG CZ C 7.081 -12.315 3.375 1.00 . A A . 55 ARG CZ 1 1
11 13484 1 1 55 ARG H H 6.674 -8.111 1.784 1.00 . A A . 55 ARG H 1 1
11 13485 1 1 55 ARG HA H 9.361 -7.779 1.703 1.00 . A A . 55 ARG HA 1 1
11 13486 1 1 55 ARG HB2 H 7.412 -9.809 0.718 1.00 . A A . 55 ARG HB2 1 1
11 13487 1 1 55 ARG HB3 H 8.960 -9.854 -0.103 1.00 . A A . 55 ARG HB3 1 1
11 13488 1 1 55 ARG HD2 H 9.245 -12.062 0.826 1.00 . A A . 55 ARG HD2 1 1
11 13489 1 1 55 ARG HD3 H 9.678 -12.278 2.510 1.00 . A A . 55 ARG HD3 1 1
11 13490 1 1 55 ARG HE H 7.010 -12.489 1.371 1.00 . A A . 55 ARG HE 1 1
11 13491 1 1 55 ARG HG2 H 10.122 -9.978 2.120 1.00 . A A . 55 ARG HG2 1 1
11 13492 1 1 55 ARG HG3 H 8.567 -9.961 2.927 1.00 . A A . 55 ARG HG3 1 1
11 13493 1 1 55 ARG HH11 H 8.770 -11.667 4.305 1.00 . A A . 55 ARG HH11 1 1
11 13494 1 1 55 ARG HH12 H 7.444 -12.041 5.357 1.00 . A A . 55 ARG HH12 1 1
11 13495 1 1 55 ARG HH21 H 5.262 -12.983 2.757 1.00 . A A . 55 ARG HH21 1 1
11 13496 1 1 55 ARG HH22 H 5.436 -12.796 4.471 1.00 . A A . 55 ARG HH22 1 1
11 13497 1 1 55 ARG N N 7.371 -7.446 1.513 1.00 . A A . 55 ARG N 1 1
11 13498 1 1 55 ARG NE N 7.595 -12.231 2.140 1.00 . A A . 55 ARG NE 1 1
11 13499 1 1 55 ARG NH1 N 7.828 -11.979 4.435 1.00 . A A . 55 ARG NH1 1 1
11 13500 1 1 55 ARG NH2 N 5.820 -12.733 3.549 1.00 . A A . 55 ARG NH2 1 1
11 13501 1 1 55 ARG O O 10.010 -6.890 -0.602 1.00 . A A . 55 ARG O 1 1
11 13502 1 1 56 LEU C C 7.048 -5.816 -2.841 1.00 . A A . 56 LEU C 1 1
11 13503 1 1 56 LEU CA C 8.092 -6.911 -2.613 1.00 . A A . 56 LEU CA 1 1
11 13504 1 1 56 LEU CB C 8.052 -8.026 -3.661 1.00 . A A . 56 LEU CB 1 1
11 13505 1 1 56 LEU CD1 C 9.429 -10.080 -4.156 1.00 . A A . 56 LEU CD1 1 1
11 13506 1 1 56 LEU CD2 C 9.783 -7.954 -5.493 1.00 . A A . 56 LEU CD2 1 1
11 13507 1 1 56 LEU CG C 9.409 -8.550 -4.135 1.00 . A A . 56 LEU CG 1 1
11 13508 1 1 56 LEU H H 7.037 -7.876 -1.099 1.00 . A A . 56 LEU H 1 1
11 13509 1 1 56 LEU HA H 9.083 -6.459 -2.662 1.00 . A A . 56 LEU HA 1 1
11 13510 1 1 56 LEU HB2 H 7.484 -8.861 -3.252 1.00 . A A . 56 LEU HB2 1 1
11 13511 1 1 56 LEU HB3 H 7.502 -7.662 -4.530 1.00 . A A . 56 LEU HB3 1 1
11 13512 1 1 56 LEU HD11 H 9.738 -10.452 -3.179 1.00 . A A . 56 LEU HD11 1 1
11 13513 1 1 56 LEU HD12 H 8.431 -10.453 -4.387 1.00 . A A . 56 LEU HD12 1 1
11 13514 1 1 56 LEU HD13 H 10.131 -10.424 -4.915 1.00 . A A . 56 LEU HD13 1 1
11 13515 1 1 56 LEU HD21 H 9.041 -7.209 -5.781 1.00 . A A . 56 LEU HD21 1 1
11 13516 1 1 56 LEU HD22 H 10.764 -7.482 -5.425 1.00 . A A . 56 LEU HD22 1 1
11 13517 1 1 56 LEU HD23 H 9.813 -8.745 -6.242 1.00 . A A . 56 LEU HD23 1 1
11 13518 1 1 56 LEU HG H 10.168 -8.228 -3.421 1.00 . A A . 56 LEU HG 1 1
11 13519 1 1 56 LEU N N 7.929 -7.460 -1.279 1.00 . A A . 56 LEU N 1 1
11 13520 1 1 56 LEU O O 6.164 -5.961 -3.684 1.00 . A A . 56 LEU O 1 1
11 13521 1 1 57 ILE C C 6.296 -3.079 -3.610 1.00 . A A . 57 ILE C 1 1
11 13522 1 1 57 ILE CA C 6.265 -3.624 -2.181 1.00 . A A . 57 ILE CA 1 1
11 13523 1 1 57 ILE CB C 6.575 -2.572 -1.116 1.00 . A A . 57 ILE CB 1 1
11 13524 1 1 57 ILE CD1 C 4.358 -2.156 0.013 1.00 . A A . 57 ILE CD1 1 1
11 13525 1 1 57 ILE CG1 C 5.406 -1.597 -0.951 1.00 . A A . 57 ILE CG1 1 1
11 13526 1 1 57 ILE CG2 C 7.887 -1.847 -1.424 1.00 . A A . 57 ILE CG2 1 1
11 13527 1 1 57 ILE H H 7.908 -4.633 -1.393 1.00 . A A . 57 ILE H 1 1
11 13528 1 1 57 ILE HA H 5.264 -4.004 -1.979 1.00 . A A . 57 ILE HA 1 1
11 13529 1 1 57 ILE HB H 6.705 -3.082 -0.161 1.00 . A A . 57 ILE HB 1 1
11 13530 1 1 57 ILE HD11 H 4.767 -2.176 1.024 1.00 . A A . 57 ILE HD11 1 1
11 13531 1 1 57 ILE HD12 H 3.472 -1.521 -0.007 1.00 . A A . 57 ILE HD12 1 1
11 13532 1 1 57 ILE HD13 H 4.087 -3.167 -0.291 1.00 . A A . 57 ILE HD13 1 1
11 13533 1 1 57 ILE HG12 H 5.775 -0.641 -0.579 1.00 . A A . 57 ILE HG12 1 1
11 13534 1 1 57 ILE HG13 H 4.949 -1.406 -1.922 1.00 . A A . 57 ILE HG13 1 1
11 13535 1 1 57 ILE HG21 H 8.047 -1.058 -0.690 1.00 . A A . 57 ILE HG21 1 1
11 13536 1 1 57 ILE HG22 H 8.712 -2.558 -1.380 1.00 . A A . 57 ILE HG22 1 1
11 13537 1 1 57 ILE HG23 H 7.835 -1.411 -2.421 1.00 . A A . 57 ILE HG23 1 1
11 13538 1 1 57 ILE N N 7.185 -4.743 -2.075 1.00 . A A . 57 ILE N 1 1
11 13539 1 1 57 ILE O O 5.260 -2.710 -4.161 1.00 . A A . 57 ILE O 1 1
11 13540 1 1 58 ALA C C 7.145 -1.119 -5.617 1.00 . A A . 58 ALA C 1 1
11 13541 1 1 58 ALA CA C 7.676 -2.552 -5.526 1.00 . A A . 58 ALA CA 1 1
11 13542 1 1 58 ALA CB C 6.980 -3.494 -6.510 1.00 . A A . 58 ALA CB 1 1
11 13543 1 1 58 ALA H H 8.335 -3.348 -3.717 1.00 . A A . 58 ALA H 1 1
11 13544 1 1 58 ALA HA H 8.744 -2.548 -5.739 1.00 . A A . 58 ALA HA 1 1
11 13545 1 1 58 ALA HB1 H 6.308 -2.922 -7.148 1.00 . A A . 58 ALA HB1 1 1
11 13546 1 1 58 ALA HB2 H 7.729 -3.992 -7.127 1.00 . A A . 58 ALA HB2 1 1
11 13547 1 1 58 ALA HB3 H 6.410 -4.241 -5.957 1.00 . A A . 58 ALA HB3 1 1
11 13548 1 1 58 ALA N N 7.496 -3.046 -4.171 1.00 . A A . 58 ALA N 1 1
11 13549 1 1 58 ALA O O 6.780 -0.523 -4.604 1.00 . A A . 58 ALA O 1 1
11 13550 1 1 59 HIS C C 5.203 0.875 -6.560 1.00 . A A . 59 HIS C 1 1
11 13551 1 1 59 HIS CA C 6.639 0.743 -7.074 1.00 . A A . 59 HIS CA 1 1
11 13552 1 1 59 HIS CB C 6.777 1.119 -8.551 1.00 . A A . 59 HIS CB 1 1
11 13553 1 1 59 HIS CD2 C 9.247 1.945 -8.337 1.00 . A A . 59 HIS CD2 1 1
11 13554 1 1 59 HIS CE1 C 9.948 1.351 -10.324 1.00 . A A . 59 HIS CE1 1 1
11 13555 1 1 59 HIS CG C 8.199 1.366 -8.992 1.00 . A A . 59 HIS CG 1 1
11 13556 1 1 59 HIS H H 7.418 -1.099 -7.657 1.00 . A A . 59 HIS H 1 1
11 13557 1 1 59 HIS HA H 7.284 1.409 -6.500 1.00 . A A . 59 HIS HA 1 1
11 13558 1 1 59 HIS HB2 H 6.353 0.320 -9.160 1.00 . A A . 59 HIS HB2 1 1
11 13559 1 1 59 HIS HB3 H 6.186 2.014 -8.744 1.00 . A A . 59 HIS HB3 1 1
11 13560 1 1 59 HIS HD1 H 8.140 0.554 -10.959 1.00 . A A . 59 HIS HD1 1 1
11 13561 1 1 59 HIS HD2 H 9.221 2.348 -7.325 1.00 . A A . 59 HIS HD2 1 1
11 13562 1 1 59 HIS HE1 H 10.599 1.198 -11.184 1.00 . A A . 59 HIS HE1 1 1
11 13563 1 1 59 HIS N N 7.119 -0.608 -6.839 1.00 . A A . 59 HIS N 1 1
11 13564 1 1 59 HIS ND1 N 8.672 1.003 -10.241 1.00 . A A . 59 HIS ND1 1 1
11 13565 1 1 59 HIS NE2 N 10.302 1.935 -9.143 1.00 . A A . 59 HIS NE2 1 1
11 13566 1 1 59 HIS O O 4.282 0.287 -7.124 1.00 . A A . 59 HIS O 1 1
11 13567 1 1 60 ARG C C 3.129 3.155 -5.439 1.00 . A A . 60 ARG C 1 1
11 13568 1 1 60 ARG CA C 3.752 1.867 -4.900 1.00 . A A . 60 ARG CA 1 1
11 13569 1 1 60 ARG CB C 3.849 1.954 -3.376 1.00 . A A . 60 ARG CB 1 1
11 13570 1 1 60 ARG CD C 4.755 3.270 -1.423 1.00 . A A . 60 ARG CD 1 1
11 13571 1 1 60 ARG CG C 4.655 3.182 -2.947 1.00 . A A . 60 ARG CG 1 1
11 13572 1 1 60 ARG CZ C 4.757 5.713 -0.935 1.00 . A A . 60 ARG CZ 1 1
11 13573 1 1 60 ARG H H 5.814 2.125 -5.043 1.00 . A A . 60 ARG H 1 1
11 13574 1 1 60 ARG HA H 3.165 0.996 -5.191 1.00 . A A . 60 ARG HA 1 1
11 13575 1 1 60 ARG HB2 H 2.850 2.004 -2.945 1.00 . A A . 60 ARG HB2 1 1
11 13576 1 1 60 ARG HB3 H 4.320 1.052 -2.984 1.00 . A A . 60 ARG HB3 1 1
11 13577 1 1 60 ARG HD2 H 3.760 3.205 -0.982 1.00 . A A . 60 ARG HD2 1 1
11 13578 1 1 60 ARG HD3 H 5.329 2.426 -1.039 1.00 . A A . 60 ARG HD3 1 1
11 13579 1 1 60 ARG HE H 6.378 4.526 -0.821 1.00 . A A . 60 ARG HE 1 1
11 13580 1 1 60 ARG HG2 H 5.656 3.134 -3.378 1.00 . A A . 60 ARG HG2 1 1
11 13581 1 1 60 ARG HG3 H 4.185 4.085 -3.336 1.00 . A A . 60 ARG HG3 1 1
11 13582 1 1 60 ARG HH11 H 2.948 4.957 -1.479 1.00 . A A . 60 ARG HH11 1 1
11 13583 1 1 60 ARG HH12 H 2.966 6.655 -1.136 1.00 . A A . 60 ARG HH12 1 1
11 13584 1 1 60 ARG HH21 H 6.401 6.766 -0.369 1.00 . A A . 60 ARG HH21 1 1
11 13585 1 1 60 ARG HH22 H 4.943 7.691 -0.501 1.00 . A A . 60 ARG HH22 1 1
11 13586 1 1 60 ARG N N 5.059 1.650 -5.496 1.00 . A A . 60 ARG N 1 1
11 13587 1 1 60 ARG NE N 5.401 4.542 -1.030 1.00 . A A . 60 ARG NE 1 1
11 13588 1 1 60 ARG NH1 N 3.446 5.780 -1.206 1.00 . A A . 60 ARG NH1 1 1
11 13589 1 1 60 ARG NH2 N 5.424 6.817 -0.571 1.00 . A A . 60 ARG NH2 1 1
11 13590 1 1 60 ARG O O 3.816 4.165 -5.591 1.00 . A A . 60 ARG O 1 1
11 13591 1 1 61 LEU C C -0.213 4.374 -5.482 1.00 . A A . 61 LEU C 1 1
11 13592 1 1 61 LEU CA C 1.113 4.229 -6.232 1.00 . A A . 61 LEU CA 1 1
11 13593 1 1 61 LEU CB C 0.951 4.119 -7.751 1.00 . A A . 61 LEU CB 1 1
11 13594 1 1 61 LEU CD1 C 1.815 5.491 -9.681 1.00 . A A . 61 LEU CD1 1 1
11 13595 1 1 61 LEU CD2 C -0.608 5.690 -8.958 1.00 . A A . 61 LEU CD2 1 1
11 13596 1 1 61 LEU CG C 0.833 5.443 -8.509 1.00 . A A . 61 LEU CG 1 1
11 13597 1 1 61 LEU H H 1.284 2.256 -5.586 1.00 . A A . 61 LEU H 1 1
11 13598 1 1 61 LEU HA H 1.719 5.113 -6.036 1.00 . A A . 61 LEU HA 1 1
11 13599 1 1 61 LEU HB2 H 1.805 3.571 -8.148 1.00 . A A . 61 LEU HB2 1 1
11 13600 1 1 61 LEU HB3 H 0.064 3.523 -7.960 1.00 . A A . 61 LEU HB3 1 1
11 13601 1 1 61 LEU HD11 H 1.558 6.324 -10.337 1.00 . A A . 61 LEU HD11 1 1
11 13602 1 1 61 LEU HD12 H 2.828 5.627 -9.302 1.00 . A A . 61 LEU HD12 1 1
11 13603 1 1 61 LEU HD13 H 1.759 4.558 -10.241 1.00 . A A . 61 LEU HD13 1 1
11 13604 1 1 61 LEU HD21 H -0.828 5.074 -9.830 1.00 . A A . 61 LEU HD21 1 1
11 13605 1 1 61 LEU HD22 H -1.290 5.431 -8.148 1.00 . A A . 61 LEU HD22 1 1
11 13606 1 1 61 LEU HD23 H -0.733 6.743 -9.215 1.00 . A A . 61 LEU HD23 1 1
11 13607 1 1 61 LEU HG H 1.103 6.252 -7.830 1.00 . A A . 61 LEU HG 1 1
11 13608 1 1 61 LEU N N 1.835 3.080 -5.713 1.00 . A A . 61 LEU N 1 1
11 13609 1 1 61 LEU O O -0.563 3.524 -4.664 1.00 . A A . 61 LEU O 1 1
11 13610 1 1 62 ALA C C -2.768 7.029 -5.703 1.00 . A A . 62 ALA C 1 1
11 13611 1 1 62 ALA CA C -2.195 5.721 -5.154 1.00 . A A . 62 ALA CA 1 1
11 13612 1 1 62 ALA CB C -2.013 5.756 -3.635 1.00 . A A . 62 ALA CB 1 1
11 13613 1 1 62 ALA H H -0.624 6.140 -6.455 1.00 . A A . 62 ALA H 1 1
11 13614 1 1 62 ALA HA H -2.869 4.903 -5.408 1.00 . A A . 62 ALA HA 1 1
11 13615 1 1 62 ALA HB1 H -1.070 5.279 -3.371 1.00 . A A . 62 ALA HB1 1 1
11 13616 1 1 62 ALA HB2 H -2.005 6.791 -3.293 1.00 . A A . 62 ALA HB2 1 1
11 13617 1 1 62 ALA HB3 H -2.836 5.222 -3.159 1.00 . A A . 62 ALA HB3 1 1
11 13618 1 1 62 ALA N N -0.915 5.454 -5.788 1.00 . A A . 62 ALA N 1 1
11 13619 1 1 62 ALA O O -2.329 8.112 -5.321 1.00 . A A . 62 ALA O 1 1
11 13620 1 1 63 SER C C -5.895 7.831 -7.252 1.00 . A A . 63 SER C 1 1
11 13621 1 1 63 SER CA C -4.381 8.041 -7.195 1.00 . A A . 63 SER CA 1 1
11 13622 1 1 63 SER CB C -3.829 8.303 -8.597 1.00 . A A . 63 SER CB 1 1
11 13623 1 1 63 SER H H -4.093 5.999 -6.895 1.00 . A A . 63 SER H 1 1
11 13624 1 1 63 SER HA H -4.134 8.879 -6.544 1.00 . A A . 63 SER HA 1 1
11 13625 1 1 63 SER HB2 H -2.847 7.841 -8.692 1.00 . A A . 63 SER HB2 1 1
11 13626 1 1 63 SER HB3 H -4.476 7.832 -9.337 1.00 . A A . 63 SER HB3 1 1
11 13627 1 1 63 SER HG H -4.177 10.225 -8.158 1.00 . A A . 63 SER HG 1 1
11 13628 1 1 63 SER N N -3.743 6.884 -6.590 1.00 . A A . 63 SER N 1 1
11 13629 1 1 63 SER O O -6.454 7.595 -8.322 1.00 . A A . 63 SER O 1 1
11 13630 1 1 63 SER OG O -3.725 9.697 -8.877 1.00 . A A . 63 SER OG 1 1
11 13631 1 1 64 VAL C C -8.570 8.968 -5.295 1.00 . A A . 64 VAL C 1 1
11 13632 1 1 64 VAL CA C -7.957 7.750 -5.989 1.00 . A A . 64 VAL CA 1 1
11 13633 1 1 64 VAL CB C -8.277 6.433 -5.278 1.00 . A A . 64 VAL CB 1 1
11 13634 1 1 64 VAL CG1 C -9.783 6.287 -5.047 1.00 . A A . 64 VAL CG1 1 1
11 13635 1 1 64 VAL CG2 C -7.724 5.240 -6.060 1.00 . A A . 64 VAL CG2 1 1
11 13636 1 1 64 VAL H H -6.057 8.118 -5.220 1.00 . A A . 64 VAL H 1 1
11 13637 1 1 64 VAL HA H -8.350 7.690 -7.004 1.00 . A A . 64 VAL HA 1 1
11 13638 1 1 64 VAL HB H -7.788 6.451 -4.305 1.00 . A A . 64 VAL HB 1 1
11 13639 1 1 64 VAL HG11 H -9.989 6.316 -3.977 1.00 . A A . 64 VAL HG11 1 1
11 13640 1 1 64 VAL HG12 H -10.307 7.104 -5.541 1.00 . A A . 64 VAL HG12 1 1
11 13641 1 1 64 VAL HG13 H -10.122 5.336 -5.457 1.00 . A A . 64 VAL HG13 1 1
11 13642 1 1 64 VAL HG21 H -6.696 5.047 -5.749 1.00 . A A . 64 VAL HG21 1 1
11 13643 1 1 64 VAL HG22 H -8.336 4.360 -5.861 1.00 . A A . 64 VAL HG22 1 1
11 13644 1 1 64 VAL HG23 H -7.745 5.463 -7.127 1.00 . A A . 64 VAL HG23 1 1
11 13645 1 1 64 VAL N N -6.518 7.926 -6.086 1.00 . A A . 64 VAL N 1 1
11 13646 1 1 64 VAL O O -8.664 10.043 -5.887 1.00 . A A . 64 VAL O 1 1
11 13647 1 1 65 ASN C C -8.503 10.869 -2.929 1.00 . A A . 65 ASN C 1 1
11 13648 1 1 65 ASN CA C -9.571 9.828 -3.269 1.00 . A A . 65 ASN CA 1 1
11 13649 1 1 65 ASN CB C -10.146 9.294 -1.955 1.00 . A A . 65 ASN CB 1 1
11 13650 1 1 65 ASN CG C -11.659 9.095 -2.058 1.00 . A A . 65 ASN CG 1 1
11 13651 1 1 65 ASN H H -8.890 7.884 -3.575 1.00 . A A . 65 ASN H 1 1
11 13652 1 1 65 ASN HA H -10.363 10.234 -3.899 1.00 . A A . 65 ASN HA 1 1
11 13653 1 1 65 ASN HB2 H -9.668 8.347 -1.703 1.00 . A A . 65 ASN HB2 1 1
11 13654 1 1 65 ASN HB3 H -9.920 9.990 -1.146 1.00 . A A . 65 ASN HB3 1 1
11 13655 1 1 65 ASN HD21 H -11.607 8.137 -0.276 1.00 . A A . 65 ASN HD21 1 1
11 13656 1 1 65 ASN HD22 H -13.174 8.267 -1.002 1.00 . A A . 65 ASN HD22 1 1
11 13657 1 1 65 ASN N N -8.971 8.760 -4.049 1.00 . A A . 65 ASN N 1 1
11 13658 1 1 65 ASN ND2 N -12.191 8.446 -1.027 1.00 . A A . 65 ASN ND2 1 1
11 13659 1 1 65 ASN O O -8.482 11.955 -3.508 1.00 . A A . 65 ASN O 1 1
11 13660 1 1 65 ASN OD1 O -12.301 9.506 -3.011 1.00 . A A . 65 ASN OD1 1 1
11 13661 1 1 66 LEU C C -7.088 12.308 -0.457 1.00 . A A . 66 LEU C 1 1
11 13662 1 1 66 LEU CA C -6.573 11.391 -1.568 1.00 . A A . 66 LEU CA 1 1
11 13663 1 1 66 LEU CB C -5.994 12.144 -2.768 1.00 . A A . 66 LEU CB 1 1
11 13664 1 1 66 LEU CD1 C -3.630 11.879 -3.602 1.00 . A A . 66 LEU CD1 1 1
11 13665 1 1 66 LEU CD2 C -4.451 14.138 -2.791 1.00 . A A . 66 LEU CD2 1 1
11 13666 1 1 66 LEU CG C -4.547 12.619 -2.627 1.00 . A A . 66 LEU CG 1 1
11 13667 1 1 66 LEU H H -7.665 9.618 -1.526 1.00 . A A . 66 LEU H 1 1
11 13668 1 1 66 LEU HA H -5.774 10.770 -1.161 1.00 . A A . 66 LEU HA 1 1
11 13669 1 1 66 LEU HB2 H -6.060 11.498 -3.643 1.00 . A A . 66 LEU HB2 1 1
11 13670 1 1 66 LEU HB3 H -6.624 13.011 -2.965 1.00 . A A . 66 LEU HB3 1 1
11 13671 1 1 66 LEU HD11 H -3.707 10.805 -3.429 1.00 . A A . 66 LEU HD11 1 1
11 13672 1 1 66 LEU HD12 H -3.929 12.104 -4.626 1.00 . A A . 66 LEU HD12 1 1
11 13673 1 1 66 LEU HD13 H -2.599 12.199 -3.446 1.00 . A A . 66 LEU HD13 1 1
11 13674 1 1 66 LEU HD21 H -4.235 14.378 -3.831 1.00 . A A . 66 LEU HD21 1 1
11 13675 1 1 66 LEU HD22 H -5.397 14.595 -2.500 1.00 . A A . 66 LEU HD22 1 1
11 13676 1 1 66 LEU HD23 H -3.652 14.521 -2.156 1.00 . A A . 66 LEU HD23 1 1
11 13677 1 1 66 LEU HG H -4.206 12.381 -1.620 1.00 . A A . 66 LEU HG 1 1
11 13678 1 1 66 LEU N N -7.642 10.502 -1.991 1.00 . A A . 66 LEU N 1 1
11 13679 1 1 66 LEU O O -6.440 12.460 0.577 1.00 . A A . 66 LEU O 1 1
11 13680 1 1 67 SER C C -7.965 15.018 0.469 1.00 . A A . 67 SER C 1 1
11 13681 1 1 67 SER CA C -8.858 13.794 0.256 1.00 . A A . 67 SER CA 1 1
11 13682 1 1 67 SER CB C -9.109 13.082 1.588 1.00 . A A . 67 SER CB 1 1
11 13683 1 1 67 SER H H -8.768 12.767 -1.554 1.00 . A A . 67 SER H 1 1
11 13684 1 1 67 SER HA H -9.812 14.087 -0.184 1.00 . A A . 67 SER HA 1 1
11 13685 1 1 67 SER HB2 H -8.166 12.969 2.121 1.00 . A A . 67 SER HB2 1 1
11 13686 1 1 67 SER HB3 H -9.756 13.699 2.211 1.00 . A A . 67 SER HB3 1 1
11 13687 1 1 67 SER HG H -10.627 11.795 1.797 1.00 . A A . 67 SER HG 1 1
11 13688 1 1 67 SER N N -8.249 12.896 -0.710 1.00 . A A . 67 SER N 1 1
11 13689 1 1 67 SER O O -6.929 15.156 -0.180 1.00 . A A . 67 SER O 1 1
11 13690 1 1 67 SER OG O -9.707 11.802 1.404 1.00 . A A . 67 SER OG 1 1
11 13691 1 1 68 ARG C C -7.086 17.013 3.105 1.00 . A A . 68 ARG C 1 1
11 13692 1 1 68 ARG CA C -7.652 17.084 1.686 1.00 . A A . 68 ARG CA 1 1
11 13693 1 1 68 ARG CB C -8.538 18.326 1.560 1.00 . A A . 68 ARG CB 1 1
11 13694 1 1 68 ARG CD C -7.706 20.281 0.201 1.00 . A A . 68 ARG CD 1 1
11 13695 1 1 68 ARG CG C -7.695 19.604 1.574 1.00 . A A . 68 ARG CG 1 1
11 13696 1 1 68 ARG CZ C -5.991 21.061 -1.430 1.00 . A A . 68 ARG CZ 1 1
11 13697 1 1 68 ARG H H -9.244 15.758 1.903 1.00 . A A . 68 ARG H 1 1
11 13698 1 1 68 ARG HA H -6.854 17.113 0.946 1.00 . A A . 68 ARG HA 1 1
11 13699 1 1 68 ARG HB2 H -9.113 18.275 0.635 1.00 . A A . 68 ARG HB2 1 1
11 13700 1 1 68 ARG HB3 H -9.255 18.351 2.379 1.00 . A A . 68 ARG HB3 1 1
11 13701 1 1 68 ARG HD2 H -8.173 19.627 -0.534 1.00 . A A . 68 ARG HD2 1 1
11 13702 1 1 68 ARG HD3 H -8.304 21.193 0.241 1.00 . A A . 68 ARG HD3 1 1
11 13703 1 1 68 ARG HE H -5.589 20.469 0.452 1.00 . A A . 68 ARG HE 1 1
11 13704 1 1 68 ARG HG2 H -8.083 20.291 2.325 1.00 . A A . 68 ARG HG2 1 1
11 13705 1 1 68 ARG HG3 H -6.671 19.364 1.856 1.00 . A A . 68 ARG HG3 1 1
11 13706 1 1 68 ARG HH11 H -7.897 21.058 -2.138 1.00 . A A . 68 ARG HH11 1 1
11 13707 1 1 68 ARG HH12 H -6.693 21.598 -3.261 1.00 . A A . 68 ARG HH12 1 1
11 13708 1 1 68 ARG HH21 H -4.001 21.180 -1.028 1.00 . A A . 68 ARG HH21 1 1
11 13709 1 1 68 ARG HH22 H -4.462 21.668 -2.626 1.00 . A A . 68 ARG HH22 1 1
11 13710 1 1 68 ARG N N -8.400 15.876 1.380 1.00 . A A . 68 ARG N 1 1
11 13711 1 1 68 ARG NE N -6.322 20.603 -0.215 1.00 . A A . 68 ARG NE 1 1
11 13712 1 1 68 ARG NH1 N -6.941 21.256 -2.354 1.00 . A A . 68 ARG NH1 1 1
11 13713 1 1 68 ARG NH2 N -4.710 21.326 -1.719 1.00 . A A . 68 ARG NH2 1 1
11 13714 1 1 68 ARG O O -7.733 16.488 4.010 1.00 . A A . 68 ARG O 1 1
11 13715 1 1 69 LEU C C -6.036 18.398 5.532 1.00 . A A . 69 LEU C 1 1
11 13716 1 1 69 LEU CA C -5.223 17.552 4.550 1.00 . A A . 69 LEU CA 1 1
11 13717 1 1 69 LEU CB C -3.768 18.006 4.407 1.00 . A A . 69 LEU CB 1 1
11 13718 1 1 69 LEU CD1 C -1.986 19.692 4.991 1.00 . A A . 69 LEU CD1 1 1
11 13719 1 1 69 LEU CD2 C -4.050 20.411 3.704 1.00 . A A . 69 LEU CD2 1 1
11 13720 1 1 69 LEU CG C -3.482 19.465 4.764 1.00 . A A . 69 LEU CG 1 1
11 13721 1 1 69 LEU H H -5.365 17.974 2.514 1.00 . A A . 69 LEU H 1 1
11 13722 1 1 69 LEU HA H -5.206 16.524 4.911 1.00 . A A . 69 LEU HA 1 1
11 13723 1 1 69 LEU HB2 H -3.146 17.370 5.037 1.00 . A A . 69 LEU HB2 1 1
11 13724 1 1 69 LEU HB3 H -3.455 17.837 3.377 1.00 . A A . 69 LEU HB3 1 1
11 13725 1 1 69 LEU HD11 H -1.840 20.262 5.908 1.00 . A A . 69 LEU HD11 1 1
11 13726 1 1 69 LEU HD12 H -1.482 18.729 5.078 1.00 . A A . 69 LEU HD12 1 1
11 13727 1 1 69 LEU HD13 H -1.570 20.244 4.150 1.00 . A A . 69 LEU HD13 1 1
11 13728 1 1 69 LEU HD21 H -5.050 20.082 3.422 1.00 . A A . 69 LEU HD21 1 1
11 13729 1 1 69 LEU HD22 H -4.100 21.422 4.108 1.00 . A A . 69 LEU HD22 1 1
11 13730 1 1 69 LEU HD23 H -3.404 20.402 2.826 1.00 . A A . 69 LEU HD23 1 1
11 13731 1 1 69 LEU HG H -3.989 19.693 5.703 1.00 . A A . 69 LEU HG 1 1
11 13732 1 1 69 LEU N N -5.884 17.549 3.256 1.00 . A A . 69 LEU N 1 1
11 13733 1 1 69 LEU O O -6.427 19.520 5.213 1.00 . A A . 69 LEU O 1 1
11 13734 1 1 70 PRO C C -6.197 19.595 8.425 1.00 . A A . 70 PRO C 1 1
11 13735 1 1 70 PRO CA C -7.035 18.499 7.765 1.00 . A A . 70 PRO CA 1 1
11 13736 1 1 70 PRO CB C -7.458 17.408 8.735 1.00 . A A . 70 PRO CB 1 1
11 13737 1 1 70 PRO CD C -5.828 16.484 7.145 1.00 . A A . 70 PRO CD 1 1
11 13738 1 1 70 PRO CG C -6.535 16.231 8.468 1.00 . A A . 70 PRO CG 1 1
11 13739 1 1 70 PRO HA H -7.824 18.964 7.363 1.00 . A A . 70 PRO HA 1 1
11 13740 1 1 70 PRO HB2 H -7.369 17.748 9.767 1.00 . A A . 70 PRO HB2 1 1
11 13741 1 1 70 PRO HB3 H -8.500 17.130 8.580 1.00 . A A . 70 PRO HB3 1 1
11 13742 1 1 70 PRO HD2 H -4.745 16.449 7.263 1.00 . A A . 70 PRO HD2 1 1
11 13743 1 1 70 PRO HD3 H -6.093 15.730 6.405 1.00 . A A . 70 PRO HD3 1 1
11 13744 1 1 70 PRO HG2 H -5.808 16.124 9.275 1.00 . A A . 70 PRO HG2 1 1
11 13745 1 1 70 PRO HG3 H -7.103 15.302 8.425 1.00 . A A . 70 PRO HG3 1 1
11 13746 1 1 70 PRO N N -6.275 17.812 6.735 1.00 . A A . 70 PRO N 1 1
11 13747 1 1 70 PRO O O -5.148 19.978 7.908 1.00 . A A . 70 PRO O 1 1
11 13748 1 1 71 TYR C C -5.311 20.546 11.540 1.00 . A A . 71 TYR C 1 1
11 13749 1 1 71 TYR CA C -6.000 21.114 10.297 1.00 . A A . 71 TYR CA 1 1
11 13750 1 1 71 TYR CB C -7.080 22.105 10.736 1.00 . A A . 71 TYR CB 1 1
11 13751 1 1 71 TYR CD1 C -5.895 24.327 10.868 1.00 . A A . 71 TYR CD1 1 1
11 13752 1 1 71 TYR CD2 C -7.581 24.039 9.197 1.00 . A A . 71 TYR CD2 1 1
11 13753 1 1 71 TYR CE1 C -5.673 25.675 10.412 1.00 . A A . 71 TYR CE1 1 1
11 13754 1 1 71 TYR CE2 C -7.359 25.387 8.741 1.00 . A A . 71 TYR CE2 1 1
11 13755 1 1 71 TYR CG C -6.844 23.538 10.251 1.00 . A A . 71 TYR CG 1 1
11 13756 1 1 71 TYR CZ C -6.416 26.138 9.371 1.00 . A A . 71 TYR CZ 1 1
11 13757 1 1 71 TYR H H -7.543 19.754 9.975 1.00 . A A . 71 TYR H 1 1
11 13758 1 1 71 TYR HA H -5.246 21.548 9.640 1.00 . A A . 71 TYR HA 1 1
11 13759 1 1 71 TYR HB2 H -8.046 21.762 10.366 1.00 . A A . 71 TYR HB2 1 1
11 13760 1 1 71 TYR HB3 H -7.137 22.106 11.824 1.00 . A A . 71 TYR HB3 1 1
11 13761 1 1 71 TYR HD1 H -5.314 23.931 11.701 1.00 . A A . 71 TYR HD1 1 1
11 13762 1 1 71 TYR HD2 H -8.329 23.415 8.711 1.00 . A A . 71 TYR HD2 1 1
11 13763 1 1 71 TYR HE1 H -4.927 26.309 10.890 1.00 . A A . 71 TYR HE1 1 1
11 13764 1 1 71 TYR HE2 H -7.933 25.796 7.910 1.00 . A A . 71 TYR HE2 1 1
11 13765 1 1 71 TYR HH H -7.043 27.950 9.044 1.00 . A A . 71 TYR HH 1 1
11 13766 1 1 71 TYR N N -6.690 20.070 9.560 1.00 . A A . 71 TYR N 1 1
11 13767 1 1 71 TYR O O -4.094 20.649 11.682 1.00 . A A . 71 TYR O 1 1
11 13768 1 1 71 TYR OH O -6.207 27.411 8.941 1.00 . A A . 71 TYR OH 1 1
11 13769 1 1 72 GLU C C -4.937 20.446 14.495 1.00 . A A . 72 GLU C 1 1
11 13770 1 1 72 GLU CA C -5.605 19.372 13.634 1.00 . A A . 72 GLU CA 1 1
11 13771 1 1 72 GLU CB C -4.634 18.230 13.330 1.00 . A A . 72 GLU CB 1 1
11 13772 1 1 72 GLU CD C -5.327 16.390 14.909 1.00 . A A . 72 GLU CD 1 1
11 13773 1 1 72 GLU CG C -4.277 17.459 14.603 1.00 . A A . 72 GLU CG 1 1
11 13774 1 1 72 GLU H H -7.110 19.878 12.285 1.00 . A A . 72 GLU H 1 1
11 13775 1 1 72 GLU HA H -6.477 18.971 14.153 1.00 . A A . 72 GLU HA 1 1
11 13776 1 1 72 GLU HB2 H -5.081 17.551 12.604 1.00 . A A . 72 GLU HB2 1 1
11 13777 1 1 72 GLU HB3 H -3.728 18.630 12.877 1.00 . A A . 72 GLU HB3 1 1
11 13778 1 1 72 GLU HG2 H -3.300 16.993 14.488 1.00 . A A . 72 GLU HG2 1 1
11 13779 1 1 72 GLU HG3 H -4.203 18.152 15.442 1.00 . A A . 72 GLU HG3 1 1
11 13780 1 1 72 GLU N N -6.121 19.957 12.409 1.00 . A A . 72 GLU N 1 1
11 13781 1 1 72 GLU O O -3.711 20.536 14.540 1.00 . A A . 72 GLU O 1 1
11 13782 1 1 72 GLU OE1 O -5.401 15.425 14.117 1.00 . A A . 72 GLU OE1 1 1
11 13783 1 1 72 GLU OE2 O -6.031 16.560 15.927 1.00 . A A . 72 GLU OE2 1 1
11 13784 1 1 73 PRO C C -4.739 21.754 17.338 1.00 . A A . 73 PRO C 1 1
11 13785 1 1 73 PRO CA C -5.299 22.318 16.030 1.00 . A A . 73 PRO CA 1 1
11 13786 1 1 73 PRO CB C -6.489 23.240 16.242 1.00 . A A . 73 PRO CB 1 1
11 13787 1 1 73 PRO CD C -7.251 21.178 15.145 1.00 . A A . 73 PRO CD 1 1
11 13788 1 1 73 PRO CG C -7.718 22.420 15.884 1.00 . A A . 73 PRO CG 1 1
11 13789 1 1 73 PRO HA H -4.537 22.792 15.590 1.00 . A A . 73 PRO HA 1 1
11 13790 1 1 73 PRO HB2 H -6.538 23.585 17.275 1.00 . A A . 73 PRO HB2 1 1
11 13791 1 1 73 PRO HB3 H -6.413 24.126 15.613 1.00 . A A . 73 PRO HB3 1 1
11 13792 1 1 73 PRO HD2 H -7.610 20.270 15.630 1.00 . A A . 73 PRO HD2 1 1
11 13793 1 1 73 PRO HD3 H -7.626 21.161 14.121 1.00 . A A . 73 PRO HD3 1 1
11 13794 1 1 73 PRO HG2 H -8.270 22.145 16.784 1.00 . A A . 73 PRO HG2 1 1
11 13795 1 1 73 PRO HG3 H -8.397 23.003 15.261 1.00 . A A . 73 PRO HG3 1 1
11 13796 1 1 73 PRO N N -5.794 21.254 15.174 1.00 . A A . 73 PRO N 1 1
11 13797 1 1 73 PRO O O -4.749 20.543 17.550 1.00 . A A . 73 PRO O 1 1
11 13798 1 1 74 LYS C C -3.147 23.504 20.171 1.00 . A A . 74 LYS C 1 1
11 13799 1 1 74 LYS CA C -3.705 22.268 19.463 1.00 . A A . 74 LYS CA 1 1
11 13800 1 1 74 LYS CB C -2.677 21.149 19.278 1.00 . A A . 74 LYS CB 1 1
11 13801 1 1 74 LYS CD C -1.754 19.704 21.127 1.00 . A A . 74 LYS CD 1 1
11 13802 1 1 74 LYS CE C -2.005 20.201 22.552 1.00 . A A . 74 LYS CE 1 1
11 13803 1 1 74 LYS CG C -2.960 19.983 20.227 1.00 . A A . 74 LYS CG 1 1
11 13804 1 1 74 LYS H H -4.263 23.643 18.002 1.00 . A A . 74 LYS H 1 1
11 13805 1 1 74 LYS HA H -4.518 21.862 20.066 1.00 . A A . 74 LYS HA 1 1
11 13806 1 1 74 LYS HB2 H -2.699 20.797 18.247 1.00 . A A . 74 LYS HB2 1 1
11 13807 1 1 74 LYS HB3 H -1.675 21.538 19.460 1.00 . A A . 74 LYS HB3 1 1
11 13808 1 1 74 LYS HD2 H -1.546 18.634 21.142 1.00 . A A . 74 LYS HD2 1 1
11 13809 1 1 74 LYS HD3 H -0.869 20.193 20.718 1.00 . A A . 74 LYS HD3 1 1
11 13810 1 1 74 LYS HE2 H -1.710 21.247 22.636 1.00 . A A . 74 LYS HE2 1 1
11 13811 1 1 74 LYS HE3 H -3.070 20.151 22.777 1.00 . A A . 74 LYS HE3 1 1
11 13812 1 1 74 LYS HG2 H -3.830 20.212 20.842 1.00 . A A . 74 LYS HG2 1 1
11 13813 1 1 74 LYS HG3 H -3.202 19.090 19.650 1.00 . A A . 74 LYS HG3 1 1
11 13814 1 1 74 LYS HZ1 H -0.384 19.842 23.743 1.00 . A A . 74 LYS HZ1 1 1
11 13815 1 1 74 LYS HZ2 H -1.786 19.278 24.362 1.00 . A A . 74 LYS HZ2 1 1
11 13816 1 1 74 LYS HZ3 H -1.059 18.485 23.134 1.00 . A A . 74 LYS HZ3 1 1
11 13817 1 1 74 LYS N N -4.266 22.660 18.182 1.00 . A A . 74 LYS N 1 1
11 13818 1 1 74 LYS NZ N -1.247 19.386 23.526 1.00 . A A . 74 LYS NZ 1 1
11 13819 1 1 74 LYS O O -2.662 24.429 19.521 1.00 . A A . 74 LYS O 1 1
11 13820 1 1 75 LEU C C -2.966 24.277 23.776 1.00 . A A . 75 LEU C 1 1
11 13821 1 1 75 LEU CA C -2.744 24.588 22.295 1.00 . A A . 75 LEU CA 1 1
11 13822 1 1 75 LEU CB C -3.380 25.902 21.840 1.00 . A A . 75 LEU CB 1 1
11 13823 1 1 75 LEU CD1 C -2.099 27.558 23.247 1.00 . A A . 75 LEU CD1 1 1
11 13824 1 1 75 LEU CD2 C -1.216 26.863 20.972 1.00 . A A . 75 LEU CD2 1 1
11 13825 1 1 75 LEU CG C -2.460 27.124 21.825 1.00 . A A . 75 LEU CG 1 1
11 13826 1 1 75 LEU H H -3.629 22.724 22.013 1.00 . A A . 75 LEU H 1 1
11 13827 1 1 75 LEU HA H -1.671 24.671 22.116 1.00 . A A . 75 LEU HA 1 1
11 13828 1 1 75 LEU HB2 H -3.781 25.762 20.836 1.00 . A A . 75 LEU HB2 1 1
11 13829 1 1 75 LEU HB3 H -4.227 26.117 22.492 1.00 . A A . 75 LEU HB3 1 1
11 13830 1 1 75 LEU HD11 H -2.317 26.745 23.940 1.00 . A A . 75 LEU HD11 1 1
11 13831 1 1 75 LEU HD12 H -1.038 27.801 23.294 1.00 . A A . 75 LEU HD12 1 1
11 13832 1 1 75 LEU HD13 H -2.686 28.435 23.519 1.00 . A A . 75 LEU HD13 1 1
11 13833 1 1 75 LEU HD21 H -0.423 26.460 21.602 1.00 . A A . 75 LEU HD21 1 1
11 13834 1 1 75 LEU HD22 H -1.457 26.146 20.187 1.00 . A A . 75 LEU HD22 1 1
11 13835 1 1 75 LEU HD23 H -0.883 27.797 20.520 1.00 . A A . 75 LEU HD23 1 1
11 13836 1 1 75 LEU HG H -2.998 27.952 21.362 1.00 . A A . 75 LEU HG 1 1
11 13837 1 1 75 LEU N N -3.233 23.480 21.493 1.00 . A A . 75 LEU N 1 1
11 13838 1 1 75 LEU O O -4.095 24.328 24.261 1.00 . A A . 75 LEU O 1 1
11 13839 1 1 76 LYS C C -3.151 22.754 26.135 1.00 . A A . 76 LYS C 1 1
11 13840 1 1 76 LYS CA C -1.933 23.642 25.868 1.00 . A A . 76 LYS CA 1 1
11 13841 1 1 76 LYS CB C -1.909 24.921 26.708 1.00 . A A . 76 LYS CB 1 1
11 13842 1 1 76 LYS CD C -1.114 25.515 29.027 1.00 . A A . 76 LYS CD 1 1
11 13843 1 1 76 LYS CE C -0.136 25.082 30.120 1.00 . A A . 76 LYS CE 1 1
11 13844 1 1 76 LYS CG C -0.721 24.921 27.673 1.00 . A A . 76 LYS CG 1 1
11 13845 1 1 76 LYS H H -0.957 23.922 24.050 1.00 . A A . 76 LYS H 1 1
11 13846 1 1 76 LYS HA H -1.034 23.077 26.115 1.00 . A A . 76 LYS HA 1 1
11 13847 1 1 76 LYS HB2 H -1.849 25.790 26.053 1.00 . A A . 76 LYS HB2 1 1
11 13848 1 1 76 LYS HB3 H -2.838 25.009 27.270 1.00 . A A . 76 LYS HB3 1 1
11 13849 1 1 76 LYS HD2 H -1.131 26.603 28.959 1.00 . A A . 76 LYS HD2 1 1
11 13850 1 1 76 LYS HD3 H -2.123 25.197 29.288 1.00 . A A . 76 LYS HD3 1 1
11 13851 1 1 76 LYS HE2 H -0.142 23.996 30.211 1.00 . A A . 76 LYS HE2 1 1
11 13852 1 1 76 LYS HE3 H 0.877 25.374 29.847 1.00 . A A . 76 LYS HE3 1 1
11 13853 1 1 76 LYS HG2 H -0.359 23.902 27.810 1.00 . A A . 76 LYS HG2 1 1
11 13854 1 1 76 LYS HG3 H 0.101 25.495 27.244 1.00 . A A . 76 LYS HG3 1 1
11 13855 1 1 76 LYS HZ1 H -0.225 25.091 32.163 1.00 . A A . 76 LYS HZ1 1 1
11 13856 1 1 76 LYS HZ2 H -0.040 26.577 31.511 1.00 . A A . 76 LYS HZ2 1 1
11 13857 1 1 76 LYS HZ3 H -1.493 25.834 31.451 1.00 . A A . 76 LYS HZ3 1 1
11 13858 1 1 76 LYS N N -1.872 23.961 24.452 1.00 . A A . 76 LYS N 1 1
11 13859 1 1 76 LYS NZ N -0.503 25.696 31.417 1.00 . A A . 76 LYS NZ 1 1
11 13860 1 1 76 LYS O O -3.115 21.552 25.880 1.00 . A A . 76 LYS O 1 1
12 13861 1 1 1 MET C C 4.963 -5.133 30.364 1.00 . A A . 1 MET C 1 1
12 13862 1 1 1 MET CA C 4.895 -3.607 30.263 1.00 . A A . 1 MET CA 1 1
12 13863 1 1 1 MET CB C 5.894 -3.120 29.211 1.00 . A A . 1 MET CB 1 1
12 13864 1 1 1 MET CE C 9.833 -2.684 30.150 1.00 . A A . 1 MET CE 1 1
12 13865 1 1 1 MET CG C 7.315 -3.570 29.555 1.00 . A A . 1 MET CG 1 1
12 13866 1 1 1 MET HA H 3.879 -3.298 30.018 1.00 . A A . 1 MET HA 1 1
12 13867 1 1 1 MET HB2 H 5.614 -3.507 28.231 1.00 . A A . 1 MET HB2 1 1
12 13868 1 1 1 MET HB3 H 5.858 -2.033 29.146 1.00 . A A . 1 MET HB3 1 1
12 13869 1 1 1 MET HE1 H 9.673 -2.147 31.086 1.00 . A A . 1 MET HE1 1 1
12 13870 1 1 1 MET HE2 H 9.872 -3.755 30.348 1.00 . A A . 1 MET HE2 1 1
12 13871 1 1 1 MET HE3 H 10.774 -2.362 29.703 1.00 . A A . 1 MET HE3 1 1
12 13872 1 1 1 MET HG2 H 7.404 -3.732 30.630 1.00 . A A . 1 MET HG2 1 1
12 13873 1 1 1 MET HG3 H 7.532 -4.522 29.071 1.00 . A A . 1 MET HG3 1 1
12 13874 1 1 1 MET N N 5.195 -2.986 31.541 1.00 . A A . 1 MET N 1 1
12 13875 1 1 1 MET O O 5.684 -5.671 31.202 1.00 . A A . 1 MET O 1 1
12 13876 1 1 1 MET SD S 8.491 -2.335 29.027 1.00 . A A . 1 MET SD 1 1
12 13877 1 1 2 LEU C C 3.172 -7.707 28.416 1.00 . A A . 2 LEU C 1 1
12 13878 1 1 2 LEU CA C 4.167 -7.238 29.480 1.00 . A A . 2 LEU CA 1 1
12 13879 1 1 2 LEU CB C 3.875 -7.785 30.879 1.00 . A A . 2 LEU CB 1 1
12 13880 1 1 2 LEU CD1 C 4.799 -10.078 30.378 1.00 . A A . 2 LEU CD1 1 1
12 13881 1 1 2 LEU CD2 C 6.203 -8.383 31.641 1.00 . A A . 2 LEU CD2 1 1
12 13882 1 1 2 LEU CG C 4.793 -8.908 31.365 1.00 . A A . 2 LEU CG 1 1
12 13883 1 1 2 LEU H H 3.618 -5.341 28.819 1.00 . A A . 2 LEU H 1 1
12 13884 1 1 2 LEU HA H 5.162 -7.585 29.199 1.00 . A A . 2 LEU HA 1 1
12 13885 1 1 2 LEU HB2 H 3.935 -6.960 31.590 1.00 . A A . 2 LEU HB2 1 1
12 13886 1 1 2 LEU HB3 H 2.847 -8.148 30.898 1.00 . A A . 2 LEU HB3 1 1
12 13887 1 1 2 LEU HD11 H 5.110 -9.722 29.396 1.00 . A A . 2 LEU HD11 1 1
12 13888 1 1 2 LEU HD12 H 5.494 -10.841 30.725 1.00 . A A . 2 LEU HD12 1 1
12 13889 1 1 2 LEU HD13 H 3.797 -10.501 30.311 1.00 . A A . 2 LEU HD13 1 1
12 13890 1 1 2 LEU HD21 H 6.516 -7.737 30.821 1.00 . A A . 2 LEU HD21 1 1
12 13891 1 1 2 LEU HD22 H 6.204 -7.816 32.572 1.00 . A A . 2 LEU HD22 1 1
12 13892 1 1 2 LEU HD23 H 6.894 -9.223 31.726 1.00 . A A . 2 LEU HD23 1 1
12 13893 1 1 2 LEU HG H 4.400 -9.285 32.310 1.00 . A A . 2 LEU HG 1 1
12 13894 1 1 2 LEU N N 4.202 -5.786 29.498 1.00 . A A . 2 LEU N 1 1
12 13895 1 1 2 LEU O O 1.980 -7.421 28.508 1.00 . A A . 2 LEU O 1 1
12 13896 1 1 3 LYS C C 3.700 -9.883 25.487 1.00 . A A . 3 LYS C 1 1
12 13897 1 1 3 LYS CA C 2.872 -8.931 26.352 1.00 . A A . 3 LYS CA 1 1
12 13898 1 1 3 LYS CB C 2.242 -7.778 25.568 1.00 . A A . 3 LYS CB 1 1
12 13899 1 1 3 LYS CD C 0.219 -7.515 24.086 1.00 . A A . 3 LYS CD 1 1
12 13900 1 1 3 LYS CE C -1.046 -6.662 24.212 1.00 . A A . 3 LYS CE 1 1
12 13901 1 1 3 LYS CG C 0.726 -7.950 25.462 1.00 . A A . 3 LYS CG 1 1
12 13902 1 1 3 LYS H H 4.670 -8.649 27.364 1.00 . A A . 3 LYS H 1 1
12 13903 1 1 3 LYS HA H 2.056 -9.496 26.805 1.00 . A A . 3 LYS HA 1 1
12 13904 1 1 3 LYS HB2 H 2.471 -6.832 26.057 1.00 . A A . 3 LYS HB2 1 1
12 13905 1 1 3 LYS HB3 H 2.677 -7.732 24.569 1.00 . A A . 3 LYS HB3 1 1
12 13906 1 1 3 LYS HD2 H 0.994 -6.946 23.572 1.00 . A A . 3 LYS HD2 1 1
12 13907 1 1 3 LYS HD3 H 0.011 -8.393 23.476 1.00 . A A . 3 LYS HD3 1 1
12 13908 1 1 3 LYS HE2 H -1.915 -7.243 23.902 1.00 . A A . 3 LYS HE2 1 1
12 13909 1 1 3 LYS HE3 H -1.203 -6.385 25.254 1.00 . A A . 3 LYS HE3 1 1
12 13910 1 1 3 LYS HG2 H 0.461 -8.993 25.637 1.00 . A A . 3 LYS HG2 1 1
12 13911 1 1 3 LYS HG3 H 0.234 -7.362 26.237 1.00 . A A . 3 LYS HG3 1 1
12 13912 1 1 3 LYS HZ1 H -1.787 -4.923 23.437 1.00 . A A . 3 LYS HZ1 1 1
12 13913 1 1 3 LYS HZ2 H -0.178 -4.882 23.711 1.00 . A A . 3 LYS HZ2 1 1
12 13914 1 1 3 LYS HZ3 H -0.766 -5.703 22.429 1.00 . A A . 3 LYS HZ3 1 1
12 13915 1 1 3 LYS N N 3.699 -8.420 27.432 1.00 . A A . 3 LYS N 1 1
12 13916 1 1 3 LYS NZ N -0.935 -5.443 23.380 1.00 . A A . 3 LYS NZ 1 1
12 13917 1 1 3 LYS O O 4.801 -10.277 25.870 1.00 . A A . 3 LYS O 1 1
12 13918 1 1 4 ASN C C 2.924 -11.352 22.190 1.00 . A A . 4 ASN C 1 1
12 13919 1 1 4 ASN CA C 3.813 -11.124 23.415 1.00 . A A . 4 ASN CA 1 1
12 13920 1 1 4 ASN CB C 4.078 -12.483 24.065 1.00 . A A . 4 ASN CB 1 1
12 13921 1 1 4 ASN CG C 5.303 -13.159 23.445 1.00 . A A . 4 ASN CG 1 1
12 13922 1 1 4 ASN H H 2.244 -9.902 24.033 1.00 . A A . 4 ASN H 1 1
12 13923 1 1 4 ASN HA H 4.750 -10.628 23.164 1.00 . A A . 4 ASN HA 1 1
12 13924 1 1 4 ASN HB2 H 4.233 -12.354 25.136 1.00 . A A . 4 ASN HB2 1 1
12 13925 1 1 4 ASN HB3 H 3.205 -13.125 23.945 1.00 . A A . 4 ASN HB3 1 1
12 13926 1 1 4 ASN HD21 H 6.453 -11.693 24.237 1.00 . A A . 4 ASN HD21 1 1
12 13927 1 1 4 ASN HD22 H 7.307 -12.895 23.326 1.00 . A A . 4 ASN HD22 1 1
12 13928 1 1 4 ASN N N 3.140 -10.226 24.337 1.00 . A A . 4 ASN N 1 1
12 13929 1 1 4 ASN ND2 N 6.449 -12.530 23.689 1.00 . A A . 4 ASN ND2 1 1
12 13930 1 1 4 ASN O O 2.144 -12.303 22.152 1.00 . A A . 4 ASN O 1 1
12 13931 1 1 4 ASN OD1 O 5.213 -14.183 22.787 1.00 . A A . 4 ASN OD1 1 1
12 13932 1 1 5 LEU C C 2.760 -9.477 19.016 1.00 . A A . 5 LEU C 1 1
12 13933 1 1 5 LEU CA C 2.291 -10.554 19.996 1.00 . A A . 5 LEU CA 1 1
12 13934 1 1 5 LEU CB C 0.795 -10.491 20.309 1.00 . A A . 5 LEU CB 1 1
12 13935 1 1 5 LEU CD1 C -0.045 -11.249 18.055 1.00 . A A . 5 LEU CD1 1 1
12 13936 1 1 5 LEU CD2 C 0.293 -12.933 19.922 1.00 . A A . 5 LEU CD2 1 1
12 13937 1 1 5 LEU CG C -0.089 -11.495 19.564 1.00 . A A . 5 LEU CG 1 1
12 13938 1 1 5 LEU H H 3.707 -9.693 21.258 1.00 . A A . 5 LEU H 1 1
12 13939 1 1 5 LEU HA H 2.488 -11.532 19.556 1.00 . A A . 5 LEU HA 1 1
12 13940 1 1 5 LEU HB2 H 0.661 -10.645 21.380 1.00 . A A . 5 LEU HB2 1 1
12 13941 1 1 5 LEU HB3 H 0.438 -9.486 20.084 1.00 . A A . 5 LEU HB3 1 1
12 13942 1 1 5 LEU HD11 H -0.952 -11.643 17.596 1.00 . A A . 5 LEU HD11 1 1
12 13943 1 1 5 LEU HD12 H 0.023 -10.178 17.863 1.00 . A A . 5 LEU HD12 1 1
12 13944 1 1 5 LEU HD13 H 0.824 -11.749 17.631 1.00 . A A . 5 LEU HD13 1 1
12 13945 1 1 5 LEU HD21 H 0.412 -13.019 21.002 1.00 . A A . 5 LEU HD21 1 1
12 13946 1 1 5 LEU HD22 H -0.493 -13.610 19.588 1.00 . A A . 5 LEU HD22 1 1
12 13947 1 1 5 LEU HD23 H 1.230 -13.192 19.432 1.00 . A A . 5 LEU HD23 1 1
12 13948 1 1 5 LEU HG H -1.120 -11.346 19.885 1.00 . A A . 5 LEU HG 1 1
12 13949 1 1 5 LEU N N 3.071 -10.462 21.219 1.00 . A A . 5 LEU N 1 1
12 13950 1 1 5 LEU O O 2.010 -8.557 18.693 1.00 . A A . 5 LEU O 1 1
12 13951 1 1 6 ALA C C 6.073 -8.956 17.491 1.00 . A A . 6 ALA C 1 1
12 13952 1 1 6 ALA CA C 4.576 -8.680 17.631 1.00 . A A . 6 ALA CA 1 1
12 13953 1 1 6 ALA CB C 4.288 -7.254 18.105 1.00 . A A . 6 ALA CB 1 1
12 13954 1 1 6 ALA H H 4.601 -10.379 18.835 1.00 . A A . 6 ALA H 1 1
12 13955 1 1 6 ALA HA H 4.094 -8.833 16.666 1.00 . A A . 6 ALA HA 1 1
12 13956 1 1 6 ALA HB1 H 3.773 -7.286 19.065 1.00 . A A . 6 ALA HB1 1 1
12 13957 1 1 6 ALA HB2 H 5.227 -6.711 18.215 1.00 . A A . 6 ALA HB2 1 1
12 13958 1 1 6 ALA HB3 H 3.659 -6.747 17.373 1.00 . A A . 6 ALA HB3 1 1
12 13959 1 1 6 ALA N N 3.998 -9.628 18.569 1.00 . A A . 6 ALA N 1 1
12 13960 1 1 6 ALA O O 6.851 -8.662 18.398 1.00 . A A . 6 ALA O 1 1
12 13961 1 1 7 LYS C C 8.535 -8.595 15.536 1.00 . A A . 7 LYS C 1 1
12 13962 1 1 7 LYS CA C 7.826 -9.839 16.076 1.00 . A A . 7 LYS CA 1 1
12 13963 1 1 7 LYS CB C 7.927 -11.054 15.152 1.00 . A A . 7 LYS CB 1 1
12 13964 1 1 7 LYS CD C 9.486 -12.999 15.529 1.00 . A A . 7 LYS CD 1 1
12 13965 1 1 7 LYS CE C 10.913 -13.314 15.982 1.00 . A A . 7 LYS CE 1 1
12 13966 1 1 7 LYS CG C 9.371 -11.550 15.053 1.00 . A A . 7 LYS CG 1 1
12 13967 1 1 7 LYS H H 5.796 -9.756 15.614 1.00 . A A . 7 LYS H 1 1
12 13968 1 1 7 LYS HA H 8.287 -10.116 17.023 1.00 . A A . 7 LYS HA 1 1
12 13969 1 1 7 LYS HB2 H 7.288 -11.855 15.525 1.00 . A A . 7 LYS HB2 1 1
12 13970 1 1 7 LYS HB3 H 7.559 -10.792 14.159 1.00 . A A . 7 LYS HB3 1 1
12 13971 1 1 7 LYS HD2 H 8.793 -13.172 16.351 1.00 . A A . 7 LYS HD2 1 1
12 13972 1 1 7 LYS HD3 H 9.200 -13.674 14.722 1.00 . A A . 7 LYS HD3 1 1
12 13973 1 1 7 LYS HE2 H 11.607 -12.596 15.546 1.00 . A A . 7 LYS HE2 1 1
12 13974 1 1 7 LYS HE3 H 10.987 -13.212 17.066 1.00 . A A . 7 LYS HE3 1 1
12 13975 1 1 7 LYS HG2 H 9.715 -11.473 14.021 1.00 . A A . 7 LYS HG2 1 1
12 13976 1 1 7 LYS HG3 H 10.020 -10.912 15.653 1.00 . A A . 7 LYS HG3 1 1
12 13977 1 1 7 LYS HZ1 H 11.802 -14.655 14.722 1.00 . A A . 7 LYS HZ1 1 1
12 13978 1 1 7 LYS HZ2 H 11.865 -15.096 16.293 1.00 . A A . 7 LYS HZ2 1 1
12 13979 1 1 7 LYS HZ3 H 10.468 -15.240 15.461 1.00 . A A . 7 LYS HZ3 1 1
12 13980 1 1 7 LYS N N 6.435 -9.519 16.346 1.00 . A A . 7 LYS N 1 1
12 13981 1 1 7 LYS NZ N 11.292 -14.687 15.582 1.00 . A A . 7 LYS NZ 1 1
12 13982 1 1 7 LYS O O 9.573 -8.192 16.058 1.00 . A A . 7 LYS O 1 1
12 13983 1 1 8 LEU C C 9.983 -7.078 13.559 1.00 . A A . 8 LEU C 1 1
12 13984 1 1 8 LEU CA C 8.507 -6.831 13.881 1.00 . A A . 8 LEU CA 1 1
12 13985 1 1 8 LEU CB C 8.268 -5.606 14.765 1.00 . A A . 8 LEU CB 1 1
12 13986 1 1 8 LEU CD1 C 6.720 -4.558 16.459 1.00 . A A . 8 LEU CD1 1 1
12 13987 1 1 8 LEU CD2 C 6.090 -4.588 14.002 1.00 . A A . 8 LEU CD2 1 1
12 13988 1 1 8 LEU CG C 6.811 -5.320 15.136 1.00 . A A . 8 LEU CG 1 1
12 13989 1 1 8 LEU H H 7.100 -8.355 14.080 1.00 . A A . 8 LEU H 1 1
12 13990 1 1 8 LEU HA H 7.972 -6.664 12.947 1.00 . A A . 8 LEU HA 1 1
12 13991 1 1 8 LEU HB2 H 8.838 -5.729 15.687 1.00 . A A . 8 LEU HB2 1 1
12 13992 1 1 8 LEU HB3 H 8.670 -4.730 14.256 1.00 . A A . 8 LEU HB3 1 1
12 13993 1 1 8 LEU HD11 H 5.712 -4.650 16.863 1.00 . A A . 8 LEU HD11 1 1
12 13994 1 1 8 LEU HD12 H 7.436 -4.975 17.168 1.00 . A A . 8 LEU HD12 1 1
12 13995 1 1 8 LEU HD13 H 6.948 -3.506 16.289 1.00 . A A . 8 LEU HD13 1 1
12 13996 1 1 8 LEU HD21 H 6.670 -4.680 13.083 1.00 . A A . 8 LEU HD21 1 1
12 13997 1 1 8 LEU HD22 H 5.104 -5.027 13.855 1.00 . A A . 8 LEU HD22 1 1
12 13998 1 1 8 LEU HD23 H 5.984 -3.534 14.260 1.00 . A A . 8 LEU HD23 1 1
12 13999 1 1 8 LEU HG H 6.301 -6.274 15.278 1.00 . A A . 8 LEU HG 1 1
12 14000 1 1 8 LEU N N 7.945 -8.021 14.498 1.00 . A A . 8 LEU N 1 1
12 14001 1 1 8 LEU O O 10.844 -6.929 14.424 1.00 . A A . 8 LEU O 1 1
12 14002 1 1 9 ASP C C 12.150 -6.467 11.188 1.00 . A A . 9 ASP C 1 1
12 14003 1 1 9 ASP CA C 11.584 -7.718 11.864 1.00 . A A . 9 ASP CA 1 1
12 14004 1 1 9 ASP CB C 11.612 -8.860 10.846 1.00 . A A . 9 ASP CB 1 1
12 14005 1 1 9 ASP CG C 12.884 -9.710 10.862 1.00 . A A . 9 ASP CG 1 1
12 14006 1 1 9 ASP H H 9.522 -7.568 11.614 1.00 . A A . 9 ASP H 1 1
12 14007 1 1 9 ASP HA H 12.134 -7.991 12.765 1.00 . A A . 9 ASP HA 1 1
12 14008 1 1 9 ASP HB2 H 10.756 -9.510 11.028 1.00 . A A . 9 ASP HB2 1 1
12 14009 1 1 9 ASP HB3 H 11.487 -8.439 9.847 1.00 . A A . 9 ASP HB3 1 1
12 14010 1 1 9 ASP N N 10.228 -7.449 12.311 1.00 . A A . 9 ASP N 1 1
12 14011 1 1 9 ASP O O 12.906 -6.568 10.223 1.00 . A A . 9 ASP O 1 1
12 14012 1 1 9 ASP OD1 O 13.919 -9.191 10.391 1.00 . A A . 9 ASP OD1 1 1
12 14013 1 1 9 ASP OD2 O 12.792 -10.858 11.345 1.00 . A A . 9 ASP OD2 1 1
12 14014 1 1 10 GLN C C 11.398 -3.666 9.952 1.00 . A A . 10 GLN C 1 1
12 14015 1 1 10 GLN CA C 12.222 -4.050 11.183 1.00 . A A . 10 GLN CA 1 1
12 14016 1 1 10 GLN CB C 13.715 -4.105 10.848 1.00 . A A . 10 GLN CB 1 1
12 14017 1 1 10 GLN CD C 15.614 -2.621 11.588 1.00 . A A . 10 GLN CD 1 1
12 14018 1 1 10 GLN CG C 14.314 -2.699 10.784 1.00 . A A . 10 GLN CG 1 1
12 14019 1 1 10 GLN H H 11.148 -5.246 12.507 1.00 . A A . 10 GLN H 1 1
12 14020 1 1 10 GLN HA H 12.062 -3.322 11.977 1.00 . A A . 10 GLN HA 1 1
12 14021 1 1 10 GLN HB2 H 14.239 -4.694 11.600 1.00 . A A . 10 GLN HB2 1 1
12 14022 1 1 10 GLN HB3 H 13.858 -4.609 9.891 1.00 . A A . 10 GLN HB3 1 1
12 14023 1 1 10 GLN HE21 H 14.813 -1.092 12.646 1.00 . A A . 10 GLN HE21 1 1
12 14024 1 1 10 GLN HE22 H 16.422 -1.545 13.101 1.00 . A A . 10 GLN HE22 1 1
12 14025 1 1 10 GLN HG2 H 14.508 -2.429 9.746 1.00 . A A . 10 GLN HG2 1 1
12 14026 1 1 10 GLN HG3 H 13.597 -1.976 11.174 1.00 . A A . 10 GLN HG3 1 1
12 14027 1 1 10 GLN N N 11.763 -5.319 11.722 1.00 . A A . 10 GLN N 1 1
12 14028 1 1 10 GLN NE2 N 15.617 -1.674 12.523 1.00 . A A . 10 GLN NE2 1 1
12 14029 1 1 10 GLN O O 10.893 -2.549 9.862 1.00 . A A . 10 GLN O 1 1
12 14030 1 1 10 GLN OE1 O 16.552 -3.370 11.375 1.00 . A A . 10 GLN OE1 1 1
12 14031 1 1 11 THR C C 9.078 -4.050 8.140 1.00 . A A . 11 THR C 1 1
12 14032 1 1 11 THR CA C 10.533 -4.391 7.813 1.00 . A A . 11 THR CA 1 1
12 14033 1 1 11 THR CB C 10.682 -5.631 6.930 1.00 . A A . 11 THR CB 1 1
12 14034 1 1 11 THR CG2 C 9.797 -5.573 5.683 1.00 . A A . 11 THR CG2 1 1
12 14035 1 1 11 THR H H 11.701 -5.522 9.114 1.00 . A A . 11 THR H 1 1
12 14036 1 1 11 THR HA H 10.956 -3.526 7.301 1.00 . A A . 11 THR HA 1 1
12 14037 1 1 11 THR HB H 10.493 -6.540 7.500 1.00 . A A . 11 THR HB 1 1
12 14038 1 1 11 THR HG1 H 12.647 -5.327 7.158 1.00 . A A . 11 THR HG1 1 1
12 14039 1 1 11 THR HG21 H 9.900 -6.501 5.121 1.00 . A A . 11 THR HG21 1 1
12 14040 1 1 11 THR HG22 H 8.756 -5.444 5.982 1.00 . A A . 11 THR HG22 1 1
12 14041 1 1 11 THR HG23 H 10.103 -4.735 5.059 1.00 . A A . 11 THR HG23 1 1
12 14042 1 1 11 THR N N 11.288 -4.616 9.034 1.00 . A A . 11 THR N 1 1
12 14043 1 1 11 THR O O 8.498 -3.145 7.542 1.00 . A A . 11 THR O 1 1
12 14044 1 1 11 THR OG1 O 12.009 -5.536 6.418 1.00 . A A . 11 THR OG1 1 1
12 14045 1 1 12 GLU C C 7.037 -3.295 10.325 1.00 . A A . 12 GLU C 1 1
12 14046 1 1 12 GLU CA C 7.152 -4.581 9.504 1.00 . A A . 12 GLU CA 1 1
12 14047 1 1 12 GLU CB C 6.624 -5.783 10.290 1.00 . A A . 12 GLU CB 1 1
12 14048 1 1 12 GLU CD C 4.553 -6.919 11.172 1.00 . A A . 12 GLU CD 1 1
12 14049 1 1 12 GLU CG C 5.099 -5.869 10.202 1.00 . A A . 12 GLU CG 1 1
12 14050 1 1 12 GLU H H 9.006 -5.528 9.572 1.00 . A A . 12 GLU H 1 1
12 14051 1 1 12 GLU HA H 6.584 -4.482 8.579 1.00 . A A . 12 GLU HA 1 1
12 14052 1 1 12 GLU HB2 H 7.067 -6.699 9.901 1.00 . A A . 12 GLU HB2 1 1
12 14053 1 1 12 GLU HB3 H 6.928 -5.701 11.333 1.00 . A A . 12 GLU HB3 1 1
12 14054 1 1 12 GLU HG2 H 4.663 -4.897 10.429 1.00 . A A . 12 GLU HG2 1 1
12 14055 1 1 12 GLU HG3 H 4.805 -6.121 9.183 1.00 . A A . 12 GLU HG3 1 1
12 14056 1 1 12 GLU N N 8.528 -4.793 9.089 1.00 . A A . 12 GLU N 1 1
12 14057 1 1 12 GLU O O 5.934 -2.856 10.646 1.00 . A A . 12 GLU O 1 1
12 14058 1 1 12 GLU OE1 O 4.698 -6.694 12.392 1.00 . A A . 12 GLU OE1 1 1
12 14059 1 1 12 GLU OE2 O 4.001 -7.923 10.670 1.00 . A A . 12 GLU OE2 1 1
12 14060 1 1 13 MET C C 8.053 -0.276 10.521 1.00 . A A . 13 MET C 1 1
12 14061 1 1 13 MET CA C 8.235 -1.501 11.419 1.00 . A A . 13 MET CA 1 1
12 14062 1 1 13 MET CB C 9.576 -1.406 12.149 1.00 . A A . 13 MET CB 1 1
12 14063 1 1 13 MET CE C 11.233 2.154 10.877 1.00 . A A . 13 MET CE 1 1
12 14064 1 1 13 MET CG C 10.514 -0.423 11.445 1.00 . A A . 13 MET CG 1 1
12 14065 1 1 13 MET H H 9.084 -3.092 10.376 1.00 . A A . 13 MET H 1 1
12 14066 1 1 13 MET HA H 7.404 -1.571 12.122 1.00 . A A . 13 MET HA 1 1
12 14067 1 1 13 MET HB2 H 9.413 -1.085 13.177 1.00 . A A . 13 MET HB2 1 1
12 14068 1 1 13 MET HB3 H 10.041 -2.390 12.192 1.00 . A A . 13 MET HB3 1 1
12 14069 1 1 13 MET HE1 H 10.891 2.020 9.850 1.00 . A A . 13 MET HE1 1 1
12 14070 1 1 13 MET HE2 H 11.204 3.213 11.135 1.00 . A A . 13 MET HE2 1 1
12 14071 1 1 13 MET HE3 H 12.254 1.784 10.972 1.00 . A A . 13 MET HE3 1 1
12 14072 1 1 13 MET HG2 H 11.551 -0.676 11.666 1.00 . A A . 13 MET HG2 1 1
12 14073 1 1 13 MET HG3 H 10.390 -0.500 10.365 1.00 . A A . 13 MET HG3 1 1
12 14074 1 1 13 MET N N 8.191 -2.728 10.642 1.00 . A A . 13 MET N 1 1
12 14075 1 1 13 MET O O 7.592 0.770 10.977 1.00 . A A . 13 MET O 1 1
12 14076 1 1 13 MET SD S 10.166 1.243 11.982 1.00 . A A . 13 MET SD 1 1
12 14077 1 1 14 ASP C C 6.857 0.737 7.824 1.00 . A A . 14 ASP C 1 1
12 14078 1 1 14 ASP CA C 8.309 0.633 8.294 1.00 . A A . 14 ASP CA 1 1
12 14079 1 1 14 ASP CB C 9.186 0.372 7.069 1.00 . A A . 14 ASP CB 1 1
12 14080 1 1 14 ASP CG C 9.411 1.584 6.164 1.00 . A A . 14 ASP CG 1 1
12 14081 1 1 14 ASP H H 8.798 -1.300 8.898 1.00 . A A . 14 ASP H 1 1
12 14082 1 1 14 ASP HA H 8.642 1.528 8.822 1.00 . A A . 14 ASP HA 1 1
12 14083 1 1 14 ASP HB2 H 10.155 0.004 7.406 1.00 . A A . 14 ASP HB2 1 1
12 14084 1 1 14 ASP HB3 H 8.731 -0.424 6.479 1.00 . A A . 14 ASP HB3 1 1
12 14085 1 1 14 ASP N N 8.425 -0.446 9.261 1.00 . A A . 14 ASP N 1 1
12 14086 1 1 14 ASP O O 6.391 1.819 7.472 1.00 . A A . 14 ASP O 1 1
12 14087 1 1 14 ASP OD1 O 9.248 2.713 6.676 1.00 . A A . 14 ASP OD1 1 1
12 14088 1 1 14 ASP OD2 O 9.742 1.356 4.980 1.00 . A A . 14 ASP OD2 1 1
12 14089 1 1 15 LYS C C 3.899 0.026 8.557 1.00 . A A . 15 LYS C 1 1
12 14090 1 1 15 LYS CA C 4.793 -0.455 7.412 1.00 . A A . 15 LYS CA 1 1
12 14091 1 1 15 LYS CB C 4.439 -1.853 6.901 1.00 . A A . 15 LYS CB 1 1
12 14092 1 1 15 LYS CD C 5.894 -1.361 4.902 1.00 . A A . 15 LYS CD 1 1
12 14093 1 1 15 LYS CE C 6.969 -2.452 4.874 1.00 . A A . 15 LYS CE 1 1
12 14094 1 1 15 LYS CG C 4.554 -1.925 5.377 1.00 . A A . 15 LYS CG 1 1
12 14095 1 1 15 LYS H H 6.569 -1.279 8.122 1.00 . A A . 15 LYS H 1 1
12 14096 1 1 15 LYS HA H 4.680 0.233 6.574 1.00 . A A . 15 LYS HA 1 1
12 14097 1 1 15 LYS HB2 H 5.103 -2.589 7.355 1.00 . A A . 15 LYS HB2 1 1
12 14098 1 1 15 LYS HB3 H 3.424 -2.109 7.206 1.00 . A A . 15 LYS HB3 1 1
12 14099 1 1 15 LYS HD2 H 5.780 -0.934 3.905 1.00 . A A . 15 LYS HD2 1 1
12 14100 1 1 15 LYS HD3 H 6.209 -0.553 5.561 1.00 . A A . 15 LYS HD3 1 1
12 14101 1 1 15 LYS HE2 H 7.668 -2.302 5.697 1.00 . A A . 15 LYS HE2 1 1
12 14102 1 1 15 LYS HE3 H 6.508 -3.428 5.021 1.00 . A A . 15 LYS HE3 1 1
12 14103 1 1 15 LYS HG2 H 4.454 -2.960 5.050 1.00 . A A . 15 LYS HG2 1 1
12 14104 1 1 15 LYS HG3 H 3.738 -1.365 4.921 1.00 . A A . 15 LYS HG3 1 1
12 14105 1 1 15 LYS HZ1 H 7.044 -2.331 2.835 1.00 . A A . 15 LYS HZ1 1 1
12 14106 1 1 15 LYS HZ2 H 8.334 -1.659 3.577 1.00 . A A . 15 LYS HZ2 1 1
12 14107 1 1 15 LYS HZ3 H 8.205 -3.283 3.476 1.00 . A A . 15 LYS HZ3 1 1
12 14108 1 1 15 LYS N N 6.182 -0.403 7.833 1.00 . A A . 15 LYS N 1 1
12 14109 1 1 15 LYS NZ N 7.697 -2.429 3.586 1.00 . A A . 15 LYS NZ 1 1
12 14110 1 1 15 LYS O O 3.130 0.973 8.394 1.00 . A A . 15 LYS O 1 1
12 14111 1 1 16 VAL C C 3.105 1.220 10.946 1.00 . A A . 16 VAL C 1 1
12 14112 1 1 16 VAL CA C 3.243 -0.301 10.862 1.00 . A A . 16 VAL CA 1 1
12 14113 1 1 16 VAL CB C 3.873 -0.915 12.114 1.00 . A A . 16 VAL CB 1 1
12 14114 1 1 16 VAL CG1 C 4.370 0.175 13.068 1.00 . A A . 16 VAL CG1 1 1
12 14115 1 1 16 VAL CG2 C 2.890 -1.853 12.818 1.00 . A A . 16 VAL CG2 1 1
12 14116 1 1 16 VAL H H 4.658 -1.416 9.815 1.00 . A A . 16 VAL H 1 1
12 14117 1 1 16 VAL HA H 2.252 -0.738 10.734 1.00 . A A . 16 VAL HA 1 1
12 14118 1 1 16 VAL HB H 4.734 -1.504 11.802 1.00 . A A . 16 VAL HB 1 1
12 14119 1 1 16 VAL HG11 H 4.936 0.918 12.507 1.00 . A A . 16 VAL HG11 1 1
12 14120 1 1 16 VAL HG12 H 3.516 0.654 13.547 1.00 . A A . 16 VAL HG12 1 1
12 14121 1 1 16 VAL HG13 H 5.010 -0.272 13.828 1.00 . A A . 16 VAL HG13 1 1
12 14122 1 1 16 VAL HG21 H 3.318 -2.182 13.765 1.00 . A A . 16 VAL HG21 1 1
12 14123 1 1 16 VAL HG22 H 1.955 -1.326 13.005 1.00 . A A . 16 VAL HG22 1 1
12 14124 1 1 16 VAL HG23 H 2.700 -2.720 12.186 1.00 . A A . 16 VAL HG23 1 1
12 14125 1 1 16 VAL N N 4.030 -0.647 9.690 1.00 . A A . 16 VAL N 1 1
12 14126 1 1 16 VAL O O 2.057 1.730 11.339 1.00 . A A . 16 VAL O 1 1
12 14127 1 1 17 ASN C C 3.137 3.887 9.623 1.00 . A A . 17 ASN C 1 1
12 14128 1 1 17 ASN CA C 4.188 3.355 10.599 1.00 . A A . 17 ASN CA 1 1
12 14129 1 1 17 ASN CB C 5.551 3.904 10.171 1.00 . A A . 17 ASN CB 1 1
12 14130 1 1 17 ASN CG C 5.771 5.314 10.723 1.00 . A A . 17 ASN CG 1 1
12 14131 1 1 17 ASN H H 5.026 1.479 10.253 1.00 . A A . 17 ASN H 1 1
12 14132 1 1 17 ASN HA H 3.971 3.622 11.633 1.00 . A A . 17 ASN HA 1 1
12 14133 1 1 17 ASN HB2 H 6.341 3.242 10.527 1.00 . A A . 17 ASN HB2 1 1
12 14134 1 1 17 ASN HB3 H 5.615 3.919 9.084 1.00 . A A . 17 ASN HB3 1 1
12 14135 1 1 17 ASN HD21 H 5.359 4.604 12.573 1.00 . A A . 17 ASN HD21 1 1
12 14136 1 1 17 ASN HD22 H 5.729 6.294 12.493 1.00 . A A . 17 ASN HD22 1 1
12 14137 1 1 17 ASN N N 4.177 1.902 10.570 1.00 . A A . 17 ASN N 1 1
12 14138 1 1 17 ASN ND2 N 5.606 5.412 12.038 1.00 . A A . 17 ASN ND2 1 1
12 14139 1 1 17 ASN O O 2.130 4.458 10.041 1.00 . A A . 17 ASN O 1 1
12 14140 1 1 17 ASN OD1 O 6.072 6.250 10.001 1.00 . A A . 17 ASN OD1 1 1
12 14141 1 1 18 VAL C C 1.062 3.769 7.695 1.00 . A A . 18 VAL C 1 1
12 14142 1 1 18 VAL CA C 2.496 4.134 7.304 1.00 . A A . 18 VAL CA 1 1
12 14143 1 1 18 VAL CB C 2.914 3.553 5.952 1.00 . A A . 18 VAL CB 1 1
12 14144 1 1 18 VAL CG1 C 2.007 4.064 4.831 1.00 . A A . 18 VAL CG1 1 1
12 14145 1 1 18 VAL CG2 C 4.382 3.860 5.653 1.00 . A A . 18 VAL CG2 1 1
12 14146 1 1 18 VAL H H 4.227 3.216 8.011 1.00 . A A . 18 VAL H 1 1
12 14147 1 1 18 VAL HA H 2.578 5.219 7.245 1.00 . A A . 18 VAL HA 1 1
12 14148 1 1 18 VAL HB H 2.802 2.469 6.004 1.00 . A A . 18 VAL HB 1 1
12 14149 1 1 18 VAL HG11 H 1.011 3.639 4.948 1.00 . A A . 18 VAL HG11 1 1
12 14150 1 1 18 VAL HG12 H 1.947 5.152 4.881 1.00 . A A . 18 VAL HG12 1 1
12 14151 1 1 18 VAL HG13 H 2.418 3.768 3.866 1.00 . A A . 18 VAL HG13 1 1
12 14152 1 1 18 VAL HG21 H 4.636 4.843 6.048 1.00 . A A . 18 VAL HG21 1 1
12 14153 1 1 18 VAL HG22 H 5.014 3.106 6.123 1.00 . A A . 18 VAL HG22 1 1
12 14154 1 1 18 VAL HG23 H 4.544 3.849 4.575 1.00 . A A . 18 VAL HG23 1 1
12 14155 1 1 18 VAL N N 3.407 3.682 8.342 1.00 . A A . 18 VAL N 1 1
12 14156 1 1 18 VAL O O 0.114 4.437 7.282 1.00 . A A . 18 VAL O 1 1
12 14157 1 1 19 ASP C C -1.110 3.416 9.574 1.00 . A A . 19 ASP C 1 1
12 14158 1 1 19 ASP CA C -0.354 2.250 8.934 1.00 . A A . 19 ASP CA 1 1
12 14159 1 1 19 ASP CB C -0.214 1.145 9.984 1.00 . A A . 19 ASP CB 1 1
12 14160 1 1 19 ASP CG C -1.351 0.123 10.002 1.00 . A A . 19 ASP CG 1 1
12 14161 1 1 19 ASP H H 1.725 2.174 8.815 1.00 . A A . 19 ASP H 1 1
12 14162 1 1 19 ASP HA H -0.849 1.872 8.040 1.00 . A A . 19 ASP HA 1 1
12 14163 1 1 19 ASP HB2 H 0.725 0.619 9.812 1.00 . A A . 19 ASP HB2 1 1
12 14164 1 1 19 ASP HB3 H -0.145 1.608 10.969 1.00 . A A . 19 ASP HB3 1 1
12 14165 1 1 19 ASP N N 0.949 2.712 8.484 1.00 . A A . 19 ASP N 1 1
12 14166 1 1 19 ASP O O -2.304 3.592 9.336 1.00 . A A . 19 ASP O 1 1
12 14167 1 1 19 ASP OD1 O -2.475 0.530 10.369 1.00 . A A . 19 ASP OD1 1 1
12 14168 1 1 19 ASP OD2 O -1.072 -1.043 9.647 1.00 . A A . 19 ASP OD2 1 1
12 14169 1 1 20 LEU C C -1.232 6.438 10.028 1.00 . A A . 20 LEU C 1 1
12 14170 1 1 20 LEU CA C -0.971 5.328 11.049 1.00 . A A . 20 LEU CA 1 1
12 14171 1 1 20 LEU CB C -0.094 5.766 12.223 1.00 . A A . 20 LEU CB 1 1
12 14172 1 1 20 LEU CD1 C 0.080 3.973 13.989 1.00 . A A . 20 LEU CD1 1 1
12 14173 1 1 20 LEU CD2 C -0.279 6.394 14.659 1.00 . A A . 20 LEU CD2 1 1
12 14174 1 1 20 LEU CG C -0.554 5.314 13.610 1.00 . A A . 20 LEU CG 1 1
12 14175 1 1 20 LEU H H 0.587 4.034 10.563 1.00 . A A . 20 LEU H 1 1
12 14176 1 1 20 LEU HA H -1.927 5.009 11.463 1.00 . A A . 20 LEU HA 1 1
12 14177 1 1 20 LEU HB2 H 0.916 5.390 12.057 1.00 . A A . 20 LEU HB2 1 1
12 14178 1 1 20 LEU HB3 H -0.033 6.855 12.219 1.00 . A A . 20 LEU HB3 1 1
12 14179 1 1 20 LEU HD11 H -0.705 3.253 14.220 1.00 . A A . 20 LEU HD11 1 1
12 14180 1 1 20 LEU HD12 H 0.676 3.605 13.154 1.00 . A A . 20 LEU HD12 1 1
12 14181 1 1 20 LEU HD13 H 0.718 4.107 14.861 1.00 . A A . 20 LEU HD13 1 1
12 14182 1 1 20 LEU HD21 H 0.203 5.944 15.526 1.00 . A A . 20 LEU HD21 1 1
12 14183 1 1 20 LEU HD22 H 0.375 7.155 14.233 1.00 . A A . 20 LEU HD22 1 1
12 14184 1 1 20 LEU HD23 H -1.220 6.853 14.962 1.00 . A A . 20 LEU HD23 1 1
12 14185 1 1 20 LEU HG H -1.633 5.163 13.579 1.00 . A A . 20 LEU HG 1 1
12 14186 1 1 20 LEU N N -0.384 4.184 10.373 1.00 . A A . 20 LEU N 1 1
12 14187 1 1 20 LEU O O -2.074 7.306 10.252 1.00 . A A . 20 LEU O 1 1
12 14188 1 1 21 ALA C C -2.046 7.283 7.292 1.00 . A A . 21 ALA C 1 1
12 14189 1 1 21 ALA CA C -0.634 7.363 7.875 1.00 . A A . 21 ALA CA 1 1
12 14190 1 1 21 ALA CB C 0.448 7.139 6.817 1.00 . A A . 21 ALA CB 1 1
12 14191 1 1 21 ALA H H 0.190 5.665 8.757 1.00 . A A . 21 ALA H 1 1
12 14192 1 1 21 ALA HA H -0.490 8.347 8.321 1.00 . A A . 21 ALA HA 1 1
12 14193 1 1 21 ALA HB1 H 1.366 6.806 7.302 1.00 . A A . 21 ALA HB1 1 1
12 14194 1 1 21 ALA HB2 H 0.113 6.379 6.111 1.00 . A A . 21 ALA HB2 1 1
12 14195 1 1 21 ALA HB3 H 0.635 8.071 6.285 1.00 . A A . 21 ALA HB3 1 1
12 14196 1 1 21 ALA N N -0.494 6.375 8.930 1.00 . A A . 21 ALA N 1 1
12 14197 1 1 21 ALA O O -2.869 8.166 7.525 1.00 . A A . 21 ALA O 1 1
12 14198 1 1 22 ALA C C -3.501 4.815 4.969 1.00 . A A . 22 ALA C 1 1
12 14199 1 1 22 ALA CA C -3.582 6.007 5.926 1.00 . A A . 22 ALA CA 1 1
12 14200 1 1 22 ALA CB C -4.023 7.291 5.221 1.00 . A A . 22 ALA CB 1 1
12 14201 1 1 22 ALA H H -1.608 5.500 6.360 1.00 . A A . 22 ALA H 1 1
12 14202 1 1 22 ALA HA H -4.294 5.778 6.718 1.00 . A A . 22 ALA HA 1 1
12 14203 1 1 22 ALA HB1 H -4.578 7.037 4.318 1.00 . A A . 22 ALA HB1 1 1
12 14204 1 1 22 ALA HB2 H -4.660 7.871 5.889 1.00 . A A . 22 ALA HB2 1 1
12 14205 1 1 22 ALA HB3 H -3.145 7.880 4.954 1.00 . A A . 22 ALA HB3 1 1
12 14206 1 1 22 ALA N N -2.283 6.214 6.545 1.00 . A A . 22 ALA N 1 1
12 14207 1 1 22 ALA O O -2.536 4.683 4.217 1.00 . A A . 22 ALA O 1 1
12 14208 1 1 23 ALA C C -5.722 1.894 4.646 1.00 . A A . 23 ALA C 1 1
12 14209 1 1 23 ALA CA C -4.583 2.802 4.177 1.00 . A A . 23 ALA CA 1 1
12 14210 1 1 23 ALA CB C -3.228 2.093 4.194 1.00 . A A . 23 ALA CB 1 1
12 14211 1 1 23 ALA H H -5.306 4.094 5.644 1.00 . A A . 23 ALA H 1 1
12 14212 1 1 23 ALA HA H -4.792 3.138 3.162 1.00 . A A . 23 ALA HA 1 1
12 14213 1 1 23 ALA HB1 H -2.575 2.575 4.922 1.00 . A A . 23 ALA HB1 1 1
12 14214 1 1 23 ALA HB2 H -3.367 1.048 4.468 1.00 . A A . 23 ALA HB2 1 1
12 14215 1 1 23 ALA HB3 H -2.774 2.153 3.205 1.00 . A A . 23 ALA HB3 1 1
12 14216 1 1 23 ALA N N -4.526 3.979 5.030 1.00 . A A . 23 ALA N 1 1
12 14217 1 1 23 ALA O O -5.494 0.938 5.385 1.00 . A A . 23 ALA O 1 1
12 14218 1 1 24 GLY C C -9.067 1.339 3.381 1.00 . A A . 24 GLY C 1 1
12 14219 1 1 24 GLY CA C -8.099 1.452 4.559 1.00 . A A . 24 GLY CA 1 1
12 14220 1 1 24 GLY H H -7.100 3.005 3.595 1.00 . A A . 24 GLY H 1 1
12 14221 1 1 24 GLY HA2 H -7.796 0.456 4.883 1.00 . A A . 24 GLY HA2 1 1
12 14222 1 1 24 GLY HA3 H -8.601 1.922 5.405 1.00 . A A . 24 GLY HA3 1 1
12 14223 1 1 24 GLY N N -6.924 2.226 4.196 1.00 . A A . 24 GLY N 1 1
12 14224 1 1 24 GLY O O -9.106 0.316 2.700 1.00 . A A . 24 GLY O 1 1
12 14225 1 1 25 VAL C C -10.307 3.407 1.011 1.00 . A A . 25 VAL C 1 1
12 14226 1 1 25 VAL CA C -10.793 2.439 2.092 1.00 . A A . 25 VAL CA 1 1
12 14227 1 1 25 VAL CB C -12.178 2.797 2.636 1.00 . A A . 25 VAL CB 1 1
12 14228 1 1 25 VAL CG1 C -13.280 2.297 1.700 1.00 . A A . 25 VAL CG1 1 1
12 14229 1 1 25 VAL CG2 C -12.369 2.248 4.052 1.00 . A A . 25 VAL CG2 1 1
12 14230 1 1 25 VAL H H -9.790 3.234 3.736 1.00 . A A . 25 VAL H 1 1
12 14231 1 1 25 VAL HA H -10.846 1.437 1.667 1.00 . A A . 25 VAL HA 1 1
12 14232 1 1 25 VAL HB H -12.247 3.884 2.685 1.00 . A A . 25 VAL HB 1 1
12 14233 1 1 25 VAL HG11 H -12.832 1.915 0.783 1.00 . A A . 25 VAL HG11 1 1
12 14234 1 1 25 VAL HG12 H -13.839 1.500 2.191 1.00 . A A . 25 VAL HG12 1 1
12 14235 1 1 25 VAL HG13 H -13.955 3.119 1.461 1.00 . A A . 25 VAL HG13 1 1
12 14236 1 1 25 VAL HG21 H -12.178 3.040 4.776 1.00 . A A . 25 VAL HG21 1 1
12 14237 1 1 25 VAL HG22 H -13.392 1.890 4.167 1.00 . A A . 25 VAL HG22 1 1
12 14238 1 1 25 VAL HG23 H -11.674 1.427 4.220 1.00 . A A . 25 VAL HG23 1 1
12 14239 1 1 25 VAL N N -9.827 2.405 3.177 1.00 . A A . 25 VAL N 1 1
12 14240 1 1 25 VAL O O -10.735 3.326 -0.138 1.00 . A A . 25 VAL O 1 1
12 14241 1 1 26 ALA C C -8.589 4.615 -0.847 1.00 . A A . 26 ALA C 1 1
12 14242 1 1 26 ALA CA C -8.869 5.284 0.501 1.00 . A A . 26 ALA CA 1 1
12 14243 1 1 26 ALA CB C -7.614 5.911 1.113 1.00 . A A . 26 ALA CB 1 1
12 14244 1 1 26 ALA H H -9.075 4.362 2.357 1.00 . A A . 26 ALA H 1 1
12 14245 1 1 26 ALA HA H -9.618 6.064 0.362 1.00 . A A . 26 ALA HA 1 1
12 14246 1 1 26 ALA HB1 H -6.863 5.137 1.272 1.00 . A A . 26 ALA HB1 1 1
12 14247 1 1 26 ALA HB2 H -7.219 6.668 0.436 1.00 . A A . 26 ALA HB2 1 1
12 14248 1 1 26 ALA HB3 H -7.868 6.373 2.067 1.00 . A A . 26 ALA HB3 1 1
12 14249 1 1 26 ALA N N -9.419 4.302 1.420 1.00 . A A . 26 ALA N 1 1
12 14250 1 1 26 ALA O O -8.647 5.265 -1.890 1.00 . A A . 26 ALA O 1 1
12 14251 1 1 27 PHE C C -8.615 1.162 -1.903 1.00 . A A . 27 PHE C 1 1
12 14252 1 1 27 PHE CA C -8.004 2.562 -1.982 1.00 . A A . 27 PHE CA 1 1
12 14253 1 1 27 PHE CB C -6.482 2.438 -2.078 1.00 . A A . 27 PHE CB 1 1
12 14254 1 1 27 PHE CD1 C -5.744 2.593 -4.466 1.00 . A A . 27 PHE CD1 1 1
12 14255 1 1 27 PHE CD2 C -5.799 0.464 -3.461 1.00 . A A . 27 PHE CD2 1 1
12 14256 1 1 27 PHE CE1 C -5.288 2.010 -5.678 1.00 . A A . 27 PHE CE1 1 1
12 14257 1 1 27 PHE CE2 C -5.342 -0.119 -4.673 1.00 . A A . 27 PHE CE2 1 1
12 14258 1 1 27 PHE CG C -5.990 1.808 -3.384 1.00 . A A . 27 PHE CG 1 1
12 14259 1 1 27 PHE CZ C -5.097 0.666 -5.755 1.00 . A A . 27 PHE CZ 1 1
12 14260 1 1 27 PHE H H -8.248 2.805 0.072 1.00 . A A . 27 PHE H 1 1
12 14261 1 1 27 PHE HA H -8.444 3.102 -2.822 1.00 . A A . 27 PHE HA 1 1
12 14262 1 1 27 PHE HB2 H -6.039 3.428 -1.974 1.00 . A A . 27 PHE HB2 1 1
12 14263 1 1 27 PHE HB3 H -6.124 1.838 -1.241 1.00 . A A . 27 PHE HB3 1 1
12 14264 1 1 27 PHE HD1 H -5.897 3.671 -4.404 1.00 . A A . 27 PHE HD1 1 1
12 14265 1 1 27 PHE HD2 H -5.996 -0.166 -2.593 1.00 . A A . 27 PHE HD2 1 1
12 14266 1 1 27 PHE HE1 H -5.090 2.640 -6.545 1.00 . A A . 27 PHE HE1 1 1
12 14267 1 1 27 PHE HE2 H -5.189 -1.197 -4.735 1.00 . A A . 27 PHE HE2 1 1
12 14268 1 1 27 PHE HZ H -4.746 0.218 -6.685 1.00 . A A . 27 PHE HZ 1 1
12 14269 1 1 27 PHE N N -8.292 3.325 -0.781 1.00 . A A . 27 PHE N 1 1
12 14270 1 1 27 PHE O O -9.166 0.779 -0.871 1.00 . A A . 27 PHE O 1 1
12 14271 1 1 28 LYS C C -10.487 -0.859 -3.538 1.00 . A A . 28 LYS C 1 1
12 14272 1 1 28 LYS CA C -9.031 -0.914 -3.072 1.00 . A A . 28 LYS CA 1 1
12 14273 1 1 28 LYS CB C -8.840 -1.634 -1.735 1.00 . A A . 28 LYS CB 1 1
12 14274 1 1 28 LYS CD C -8.416 -3.676 -3.152 1.00 . A A . 28 LYS CD 1 1
12 14275 1 1 28 LYS CE C -6.948 -3.250 -3.227 1.00 . A A . 28 LYS CE 1 1
12 14276 1 1 28 LYS CG C -9.079 -3.137 -1.882 1.00 . A A . 28 LYS CG 1 1
12 14277 1 1 28 LYS H H -8.048 0.754 -3.838 1.00 . A A . 28 LYS H 1 1
12 14278 1 1 28 LYS HA H -8.449 -1.458 -3.816 1.00 . A A . 28 LYS HA 1 1
12 14279 1 1 28 LYS HB2 H -7.830 -1.456 -1.364 1.00 . A A . 28 LYS HB2 1 1
12 14280 1 1 28 LYS HB3 H -9.528 -1.223 -0.996 1.00 . A A . 28 LYS HB3 1 1
12 14281 1 1 28 LYS HD2 H -8.484 -4.764 -3.168 1.00 . A A . 28 LYS HD2 1 1
12 14282 1 1 28 LYS HD3 H -8.950 -3.310 -4.029 1.00 . A A . 28 LYS HD3 1 1
12 14283 1 1 28 LYS HE2 H -6.807 -2.554 -4.053 1.00 . A A . 28 LYS HE2 1 1
12 14284 1 1 28 LYS HE3 H -6.670 -2.723 -2.314 1.00 . A A . 28 LYS HE3 1 1
12 14285 1 1 28 LYS HG2 H -8.683 -3.659 -1.012 1.00 . A A . 28 LYS HG2 1 1
12 14286 1 1 28 LYS HG3 H -10.150 -3.338 -1.914 1.00 . A A . 28 LYS HG3 1 1
12 14287 1 1 28 LYS HZ1 H -6.544 -5.107 -3.978 1.00 . A A . 28 LYS HZ1 1 1
12 14288 1 1 28 LYS HZ2 H -5.226 -4.151 -3.860 1.00 . A A . 28 LYS HZ2 1 1
12 14289 1 1 28 LYS HZ3 H -5.864 -4.832 -2.519 1.00 . A A . 28 LYS HZ3 1 1
12 14290 1 1 28 LYS N N -8.497 0.435 -3.004 1.00 . A A . 28 LYS N 1 1
12 14291 1 1 28 LYS NZ N -6.074 -4.431 -3.411 1.00 . A A . 28 LYS NZ 1 1
12 14292 1 1 28 LYS O O -11.004 -1.831 -4.088 1.00 . A A . 28 LYS O 1 1
12 14293 1 1 29 GLU C C -12.767 -0.193 -5.037 1.00 . A A . 29 GLU C 1 1
12 14294 1 1 29 GLU CA C -12.494 0.482 -3.691 1.00 . A A . 29 GLU CA 1 1
12 14295 1 1 29 GLU CB C -12.845 1.970 -3.742 1.00 . A A . 29 GLU CB 1 1
12 14296 1 1 29 GLU CD C -11.989 4.225 -4.476 1.00 . A A . 29 GLU CD 1 1
12 14297 1 1 29 GLU CG C -11.603 2.818 -4.017 1.00 . A A . 29 GLU CG 1 1
12 14298 1 1 29 GLU H H -10.680 1.073 -2.855 1.00 . A A . 29 GLU H 1 1
12 14299 1 1 29 GLU HA H -13.084 0.002 -2.909 1.00 . A A . 29 GLU HA 1 1
12 14300 1 1 29 GLU HB2 H -13.589 2.145 -4.520 1.00 . A A . 29 GLU HB2 1 1
12 14301 1 1 29 GLU HB3 H -13.296 2.273 -2.798 1.00 . A A . 29 GLU HB3 1 1
12 14302 1 1 29 GLU HG2 H -10.994 2.880 -3.115 1.00 . A A . 29 GLU HG2 1 1
12 14303 1 1 29 GLU HG3 H -10.992 2.337 -4.780 1.00 . A A . 29 GLU HG3 1 1
12 14304 1 1 29 GLU N N -11.108 0.287 -3.302 1.00 . A A . 29 GLU N 1 1
12 14305 1 1 29 GLU O O -13.894 -0.606 -5.311 1.00 . A A . 29 GLU O 1 1
12 14306 1 1 29 GLU OE1 O -12.312 4.362 -5.676 1.00 . A A . 29 GLU OE1 1 1
12 14307 1 1 29 GLU OE2 O -11.954 5.132 -3.618 1.00 . A A . 29 GLU OE2 1 1
12 14308 1 1 30 ARG C C -12.536 -2.255 -7.041 1.00 . A A . 30 ARG C 1 1
12 14309 1 1 30 ARG CA C -11.831 -0.902 -7.151 1.00 . A A . 30 ARG CA 1 1
12 14310 1 1 30 ARG CB C -10.454 -1.103 -7.785 1.00 . A A . 30 ARG CB 1 1
12 14311 1 1 30 ARG CD C -9.362 -1.378 -10.042 1.00 . A A . 30 ARG CD 1 1
12 14312 1 1 30 ARG CG C -10.454 -0.657 -9.249 1.00 . A A . 30 ARG CG 1 1
12 14313 1 1 30 ARG CZ C -7.717 0.469 -10.347 1.00 . A A . 30 ARG CZ 1 1
12 14314 1 1 30 ARG H H -10.806 0.054 -5.610 1.00 . A A . 30 ARG H 1 1
12 14315 1 1 30 ARG HA H -12.420 -0.199 -7.741 1.00 . A A . 30 ARG HA 1 1
12 14316 1 1 30 ARG HB2 H -9.706 -0.537 -7.229 1.00 . A A . 30 ARG HB2 1 1
12 14317 1 1 30 ARG HB3 H -10.170 -2.153 -7.722 1.00 . A A . 30 ARG HB3 1 1
12 14318 1 1 30 ARG HD2 H -8.691 -1.900 -9.361 1.00 . A A . 30 ARG HD2 1 1
12 14319 1 1 30 ARG HD3 H -9.809 -2.131 -10.690 1.00 . A A . 30 ARG HD3 1 1
12 14320 1 1 30 ARG HE H -8.750 -0.395 -11.842 1.00 . A A . 30 ARG HE 1 1
12 14321 1 1 30 ARG HG2 H -11.427 -0.860 -9.695 1.00 . A A . 30 ARG HG2 1 1
12 14322 1 1 30 ARG HG3 H -10.297 0.421 -9.305 1.00 . A A . 30 ARG HG3 1 1
12 14323 1 1 30 ARG HH11 H -7.965 -0.137 -8.422 1.00 . A A . 30 ARG HH11 1 1
12 14324 1 1 30 ARG HH12 H -6.824 1.146 -8.649 1.00 . A A . 30 ARG HH12 1 1
12 14325 1 1 30 ARG HH21 H -7.245 1.298 -12.143 1.00 . A A . 30 ARG HH21 1 1
12 14326 1 1 30 ARG HH22 H -6.413 1.969 -10.780 1.00 . A A . 30 ARG HH22 1 1
12 14327 1 1 30 ARG N N -11.718 -0.284 -5.841 1.00 . A A . 30 ARG N 1 1
12 14328 1 1 30 ARG NE N -8.598 -0.403 -10.854 1.00 . A A . 30 ARG NE 1 1
12 14329 1 1 30 ARG NH1 N -7.483 0.495 -9.027 1.00 . A A . 30 ARG NH1 1 1
12 14330 1 1 30 ARG NH2 N -7.070 1.317 -11.159 1.00 . A A . 30 ARG NH2 1 1
12 14331 1 1 30 ARG O O -13.093 -2.750 -8.020 1.00 . A A . 30 ARG O 1 1
12 14332 1 1 31 TYR C C -14.598 -3.930 -5.242 1.00 . A A . 31 TYR C 1 1
12 14333 1 1 31 TYR CA C -13.118 -4.101 -5.591 1.00 . A A . 31 TYR CA 1 1
12 14334 1 1 31 TYR CB C -12.387 -4.700 -4.388 1.00 . A A . 31 TYR CB 1 1
12 14335 1 1 31 TYR CD1 C -14.101 -5.468 -2.706 1.00 . A A . 31 TYR CD1 1 1
12 14336 1 1 31 TYR CD2 C -12.856 -3.484 -2.228 1.00 . A A . 31 TYR CD2 1 1
12 14337 1 1 31 TYR CE1 C -14.808 -5.323 -1.459 1.00 . A A . 31 TYR CE1 1 1
12 14338 1 1 31 TYR CE2 C -13.563 -3.340 -0.983 1.00 . A A . 31 TYR CE2 1 1
12 14339 1 1 31 TYR CG C -13.139 -4.545 -3.064 1.00 . A A . 31 TYR CG 1 1
12 14340 1 1 31 TYR CZ C -14.504 -4.266 -0.659 1.00 . A A . 31 TYR CZ 1 1
12 14341 1 1 31 TYR H H -12.035 -2.406 -5.051 1.00 . A A . 31 TYR H 1 1
12 14342 1 1 31 TYR HA H -13.033 -4.699 -6.499 1.00 . A A . 31 TYR HA 1 1
12 14343 1 1 31 TYR HB2 H -12.212 -5.760 -4.572 1.00 . A A . 31 TYR HB2 1 1
12 14344 1 1 31 TYR HB3 H -11.410 -4.226 -4.296 1.00 . A A . 31 TYR HB3 1 1
12 14345 1 1 31 TYR HD1 H -14.325 -6.306 -3.365 1.00 . A A . 31 TYR HD1 1 1
12 14346 1 1 31 TYR HD2 H -12.095 -2.756 -2.512 1.00 . A A . 31 TYR HD2 1 1
12 14347 1 1 31 TYR HE1 H -15.570 -6.044 -1.164 1.00 . A A . 31 TYR HE1 1 1
12 14348 1 1 31 TYR HE2 H -13.348 -2.505 -0.314 1.00 . A A . 31 TYR HE2 1 1
12 14349 1 1 31 TYR HH H -16.155 -4.056 0.346 1.00 . A A . 31 TYR HH 1 1
12 14350 1 1 31 TYR N N -12.490 -2.816 -5.841 1.00 . A A . 31 TYR N 1 1
12 14351 1 1 31 TYR O O -15.226 -4.850 -4.721 1.00 . A A . 31 TYR O 1 1
12 14352 1 1 31 TYR OH O -15.173 -4.129 0.516 1.00 . A A . 31 TYR OH 1 1
12 14353 1 1 32 ASN C C -16.732 -2.444 -3.753 1.00 . A A . 32 ASN C 1 1
12 14354 1 1 32 ASN CA C -16.505 -2.443 -5.267 1.00 . A A . 32 ASN CA 1 1
12 14355 1 1 32 ASN CB C -17.429 -3.494 -5.884 1.00 . A A . 32 ASN CB 1 1
12 14356 1 1 32 ASN CG C -18.874 -3.291 -5.423 1.00 . A A . 32 ASN CG 1 1
12 14357 1 1 32 ASN H H -14.592 -2.003 -5.966 1.00 . A A . 32 ASN H 1 1
12 14358 1 1 32 ASN HA H -16.678 -1.465 -5.714 1.00 . A A . 32 ASN HA 1 1
12 14359 1 1 32 ASN HB2 H -17.379 -3.434 -6.972 1.00 . A A . 32 ASN HB2 1 1
12 14360 1 1 32 ASN HB3 H -17.091 -4.492 -5.604 1.00 . A A . 32 ASN HB3 1 1
12 14361 1 1 32 ASN HD21 H -18.852 -1.471 -6.309 1.00 . A A . 32 ASN HD21 1 1
12 14362 1 1 32 ASN HD22 H -20.339 -1.897 -5.530 1.00 . A A . 32 ASN HD22 1 1
12 14363 1 1 32 ASN N N -15.111 -2.746 -5.543 1.00 . A A . 32 ASN N 1 1
12 14364 1 1 32 ASN ND2 N -19.399 -2.123 -5.784 1.00 . A A . 32 ASN ND2 1 1
12 14365 1 1 32 ASN O O -17.489 -3.263 -3.237 1.00 . A A . 32 ASN O 1 1
12 14366 1 1 32 ASN OD1 O -19.473 -4.139 -4.783 1.00 . A A . 32 ASN OD1 1 1
12 14367 1 1 33 MET C C -17.394 -0.545 -1.261 1.00 . A A . 33 MET C 1 1
12 14368 1 1 33 MET CA C -16.182 -1.399 -1.643 1.00 . A A . 33 MET CA 1 1
12 14369 1 1 33 MET CB C -14.911 -0.765 -1.074 1.00 . A A . 33 MET CB 1 1
12 14370 1 1 33 MET CE C -16.179 3.087 -0.527 1.00 . A A . 33 MET CE 1 1
12 14371 1 1 33 MET CG C -14.937 0.757 -1.239 1.00 . A A . 33 MET CG 1 1
12 14372 1 1 33 MET H H -15.449 -0.852 -3.514 1.00 . A A . 33 MET H 1 1
12 14373 1 1 33 MET HA H -16.317 -2.416 -1.277 1.00 . A A . 33 MET HA 1 1
12 14374 1 1 33 MET HB2 H -14.815 -1.018 -0.018 1.00 . A A . 33 MET HB2 1 1
12 14375 1 1 33 MET HB3 H -14.038 -1.175 -1.581 1.00 . A A . 33 MET HB3 1 1
12 14376 1 1 33 MET HE1 H -15.278 3.644 -0.784 1.00 . A A . 33 MET HE1 1 1
12 14377 1 1 33 MET HE2 H -16.774 2.925 -1.426 1.00 . A A . 33 MET HE2 1 1
12 14378 1 1 33 MET HE3 H -16.764 3.652 0.198 1.00 . A A . 33 MET HE3 1 1
12 14379 1 1 33 MET HG2 H -13.920 1.136 -1.346 1.00 . A A . 33 MET HG2 1 1
12 14380 1 1 33 MET HG3 H -15.473 1.024 -2.150 1.00 . A A . 33 MET HG3 1 1
12 14381 1 1 33 MET N N -16.063 -1.515 -3.087 1.00 . A A . 33 MET N 1 1
12 14382 1 1 33 MET O O -17.510 0.602 -1.689 1.00 . A A . 33 MET O 1 1
12 14383 1 1 33 MET SD S -15.723 1.511 0.175 1.00 . A A . 33 MET SD 1 1
12 14384 1 1 34 PRO C C -19.153 0.578 1.081 1.00 . A A . 34 PRO C 1 1
12 14385 1 1 34 PRO CA C -19.486 -0.461 0.008 1.00 . A A . 34 PRO CA 1 1
12 14386 1 1 34 PRO CB C -20.410 -1.559 0.511 1.00 . A A . 34 PRO CB 1 1
12 14387 1 1 34 PRO CD C -18.183 -2.511 0.092 1.00 . A A . 34 PRO CD 1 1
12 14388 1 1 34 PRO CG C -19.524 -2.768 0.761 1.00 . A A . 34 PRO CG 1 1
12 14389 1 1 34 PRO HA H -19.894 0.048 -0.749 1.00 . A A . 34 PRO HA 1 1
12 14390 1 1 34 PRO HB2 H -20.919 -1.253 1.425 1.00 . A A . 34 PRO HB2 1 1
12 14391 1 1 34 PRO HB3 H -21.182 -1.786 -0.223 1.00 . A A . 34 PRO HB3 1 1
12 14392 1 1 34 PRO HD2 H -17.362 -2.596 0.802 1.00 . A A . 34 PRO HD2 1 1
12 14393 1 1 34 PRO HD3 H -17.994 -3.231 -0.704 1.00 . A A . 34 PRO HD3 1 1
12 14394 1 1 34 PRO HG2 H -19.390 -2.930 1.831 1.00 . A A . 34 PRO HG2 1 1
12 14395 1 1 34 PRO HG3 H -19.985 -3.670 0.359 1.00 . A A . 34 PRO HG3 1 1
12 14396 1 1 34 PRO N N -18.289 -1.153 -0.437 1.00 . A A . 34 PRO N 1 1
12 14397 1 1 34 PRO O O -18.002 0.700 1.495 1.00 . A A . 34 PRO O 1 1
12 14398 1 1 35 VAL C C -19.687 1.661 3.854 1.00 . A A . 35 VAL C 1 1
12 14399 1 1 35 VAL CA C -20.013 2.325 2.515 1.00 . A A . 35 VAL CA 1 1
12 14400 1 1 35 VAL CB C -21.258 3.212 2.576 1.00 . A A . 35 VAL CB 1 1
12 14401 1 1 35 VAL CG1 C -21.386 4.065 1.312 1.00 . A A . 35 VAL CG1 1 1
12 14402 1 1 35 VAL CG2 C -22.518 2.373 2.800 1.00 . A A . 35 VAL CG2 1 1
12 14403 1 1 35 VAL H H -21.116 1.195 1.156 1.00 . A A . 35 VAL H 1 1
12 14404 1 1 35 VAL HA H -19.169 2.947 2.217 1.00 . A A . 35 VAL HA 1 1
12 14405 1 1 35 VAL HB H -21.148 3.886 3.425 1.00 . A A . 35 VAL HB 1 1
12 14406 1 1 35 VAL HG11 H -22.441 4.205 1.073 1.00 . A A . 35 VAL HG11 1 1
12 14407 1 1 35 VAL HG12 H -20.919 5.036 1.480 1.00 . A A . 35 VAL HG12 1 1
12 14408 1 1 35 VAL HG13 H -20.890 3.562 0.482 1.00 . A A . 35 VAL HG13 1 1
12 14409 1 1 35 VAL HG21 H -22.252 1.317 2.827 1.00 . A A . 35 VAL HG21 1 1
12 14410 1 1 35 VAL HG22 H -22.978 2.656 3.748 1.00 . A A . 35 VAL HG22 1 1
12 14411 1 1 35 VAL HG23 H -23.222 2.551 1.988 1.00 . A A . 35 VAL HG23 1 1
12 14412 1 1 35 VAL N N -20.182 1.300 1.499 1.00 . A A . 35 VAL N 1 1
12 14413 1 1 35 VAL O O -20.378 1.884 4.846 1.00 . A A . 35 VAL O 1 1
12 14414 1 1 36 ILE C C -16.679 0.055 5.046 1.00 . A A . 36 ILE C 1 1
12 14415 1 1 36 ILE CA C -18.204 0.161 5.039 1.00 . A A . 36 ILE CA 1 1
12 14416 1 1 36 ILE CB C -18.916 -1.189 5.155 1.00 . A A . 36 ILE CB 1 1
12 14417 1 1 36 ILE CD1 C -21.072 -2.274 5.885 1.00 . A A . 36 ILE CD1 1 1
12 14418 1 1 36 ILE CG1 C -20.119 -1.096 6.095 1.00 . A A . 36 ILE CG1 1 1
12 14419 1 1 36 ILE CG2 C -17.940 -2.288 5.581 1.00 . A A . 36 ILE CG2 1 1
12 14420 1 1 36 ILE H H -18.075 0.684 3.027 1.00 . A A . 36 ILE H 1 1
12 14421 1 1 36 ILE HA H -18.514 0.762 5.894 1.00 . A A . 36 ILE HA 1 1
12 14422 1 1 36 ILE HB H -19.296 -1.461 4.170 1.00 . A A . 36 ILE HB 1 1
12 14423 1 1 36 ILE HD11 H -22.018 -2.071 6.388 1.00 . A A . 36 ILE HD11 1 1
12 14424 1 1 36 ILE HD12 H -21.249 -2.412 4.818 1.00 . A A . 36 ILE HD12 1 1
12 14425 1 1 36 ILE HD13 H -20.627 -3.179 6.298 1.00 . A A . 36 ILE HD13 1 1
12 14426 1 1 36 ILE HG12 H -19.777 -1.081 7.130 1.00 . A A . 36 ILE HG12 1 1
12 14427 1 1 36 ILE HG13 H -20.649 -0.160 5.921 1.00 . A A . 36 ILE HG13 1 1
12 14428 1 1 36 ILE HG21 H -17.223 -2.468 4.779 1.00 . A A . 36 ILE HG21 1 1
12 14429 1 1 36 ILE HG22 H -17.408 -1.973 6.478 1.00 . A A . 36 ILE HG22 1 1
12 14430 1 1 36 ILE HG23 H -18.493 -3.205 5.788 1.00 . A A . 36 ILE HG23 1 1
12 14431 1 1 36 ILE N N -18.632 0.859 3.838 1.00 . A A . 36 ILE N 1 1
12 14432 1 1 36 ILE O O -16.041 0.143 3.999 1.00 . A A . 36 ILE O 1 1
12 14433 1 1 37 ALA C C -14.351 -1.684 6.814 1.00 . A A . 37 ALA C 1 1
12 14434 1 1 37 ALA CA C -14.697 -0.252 6.399 1.00 . A A . 37 ALA CA 1 1
12 14435 1 1 37 ALA CB C -14.206 0.784 7.412 1.00 . A A . 37 ALA CB 1 1
12 14436 1 1 37 ALA H H -16.662 -0.205 7.089 1.00 . A A . 37 ALA H 1 1
12 14437 1 1 37 ALA HA H -14.238 -0.042 5.433 1.00 . A A . 37 ALA HA 1 1
12 14438 1 1 37 ALA HB1 H -14.907 0.835 8.246 1.00 . A A . 37 ALA HB1 1 1
12 14439 1 1 37 ALA HB2 H -13.223 0.494 7.781 1.00 . A A . 37 ALA HB2 1 1
12 14440 1 1 37 ALA HB3 H -14.142 1.759 6.931 1.00 . A A . 37 ALA HB3 1 1
12 14441 1 1 37 ALA N N -16.136 -0.134 6.241 1.00 . A A . 37 ALA N 1 1
12 14442 1 1 37 ALA O O -13.335 -2.230 6.384 1.00 . A A . 37 ALA O 1 1
12 14443 1 1 38 GLU C C -15.020 -4.590 6.950 1.00 . A A . 38 GLU C 1 1
12 14444 1 1 38 GLU CA C -15.011 -3.607 8.122 1.00 . A A . 38 GLU CA 1 1
12 14445 1 1 38 GLU CB C -16.068 -3.985 9.163 1.00 . A A . 38 GLU CB 1 1
12 14446 1 1 38 GLU CD C -16.630 -5.585 11.030 1.00 . A A . 38 GLU CD 1 1
12 14447 1 1 38 GLU CG C -15.744 -5.335 9.807 1.00 . A A . 38 GLU CG 1 1
12 14448 1 1 38 GLU H H -16.036 -1.799 7.989 1.00 . A A . 38 GLU H 1 1
12 14449 1 1 38 GLU HA H -14.029 -3.605 8.595 1.00 . A A . 38 GLU HA 1 1
12 14450 1 1 38 GLU HB2 H -16.118 -3.214 9.932 1.00 . A A . 38 GLU HB2 1 1
12 14451 1 1 38 GLU HB3 H -17.049 -4.030 8.691 1.00 . A A . 38 GLU HB3 1 1
12 14452 1 1 38 GLU HG2 H -15.888 -6.133 9.079 1.00 . A A . 38 GLU HG2 1 1
12 14453 1 1 38 GLU HG3 H -14.696 -5.359 10.103 1.00 . A A . 38 GLU HG3 1 1
12 14454 1 1 38 GLU N N -15.213 -2.251 7.644 1.00 . A A . 38 GLU N 1 1
12 14455 1 1 38 GLU O O -14.627 -5.746 7.101 1.00 . A A . 38 GLU O 1 1
12 14456 1 1 38 GLU OE1 O -17.845 -5.794 10.816 1.00 . A A . 38 GLU OE1 1 1
12 14457 1 1 38 GLU OE2 O -16.073 -5.563 12.148 1.00 . A A . 38 GLU OE2 1 1
12 14458 1 1 39 ALA C C -14.325 -4.620 3.728 1.00 . A A . 39 ALA C 1 1
12 14459 1 1 39 ALA CA C -15.538 -4.915 4.610 1.00 . A A . 39 ALA CA 1 1
12 14460 1 1 39 ALA CB C -16.862 -4.657 3.886 1.00 . A A . 39 ALA CB 1 1
12 14461 1 1 39 ALA H H -15.792 -3.154 5.694 1.00 . A A . 39 ALA H 1 1
12 14462 1 1 39 ALA HA H -15.506 -5.960 4.920 1.00 . A A . 39 ALA HA 1 1
12 14463 1 1 39 ALA HB1 H -16.787 -3.735 3.310 1.00 . A A . 39 ALA HB1 1 1
12 14464 1 1 39 ALA HB2 H -17.078 -5.489 3.215 1.00 . A A . 39 ALA HB2 1 1
12 14465 1 1 39 ALA HB3 H -17.664 -4.564 4.618 1.00 . A A . 39 ALA HB3 1 1
12 14466 1 1 39 ALA N N -15.473 -4.095 5.808 1.00 . A A . 39 ALA N 1 1
12 14467 1 1 39 ALA O O -13.984 -5.410 2.848 1.00 . A A . 39 ALA O 1 1
12 14468 1 1 40 VAL C C -11.347 -3.957 3.616 1.00 . A A . 40 VAL C 1 1
12 14469 1 1 40 VAL CA C -12.534 -3.070 3.234 1.00 . A A . 40 VAL CA 1 1
12 14470 1 1 40 VAL CB C -12.263 -1.580 3.454 1.00 . A A . 40 VAL CB 1 1
12 14471 1 1 40 VAL CG1 C -10.803 -1.341 3.846 1.00 . A A . 40 VAL CG1 1 1
12 14472 1 1 40 VAL CG2 C -12.639 -0.765 2.216 1.00 . A A . 40 VAL CG2 1 1
12 14473 1 1 40 VAL H H -13.987 -2.842 4.710 1.00 . A A . 40 VAL H 1 1
12 14474 1 1 40 VAL HA H -12.759 -3.218 2.178 1.00 . A A . 40 VAL HA 1 1
12 14475 1 1 40 VAL HB H -12.891 -1.243 4.280 1.00 . A A . 40 VAL HB 1 1
12 14476 1 1 40 VAL HG11 H -10.549 -1.971 4.699 1.00 . A A . 40 VAL HG11 1 1
12 14477 1 1 40 VAL HG12 H -10.155 -1.588 3.006 1.00 . A A . 40 VAL HG12 1 1
12 14478 1 1 40 VAL HG13 H -10.666 -0.294 4.115 1.00 . A A . 40 VAL HG13 1 1
12 14479 1 1 40 VAL HG21 H -12.280 0.258 2.332 1.00 . A A . 40 VAL HG21 1 1
12 14480 1 1 40 VAL HG22 H -12.180 -1.213 1.334 1.00 . A A . 40 VAL HG22 1 1
12 14481 1 1 40 VAL HG23 H -13.722 -0.760 2.098 1.00 . A A . 40 VAL HG23 1 1
12 14482 1 1 40 VAL N N -13.704 -3.480 3.993 1.00 . A A . 40 VAL N 1 1
12 14483 1 1 40 VAL O O -10.539 -4.318 2.763 1.00 . A A . 40 VAL O 1 1
12 14484 1 1 41 GLU C C -10.573 -6.597 5.258 1.00 . A A . 41 GLU C 1 1
12 14485 1 1 41 GLU CA C -10.207 -5.120 5.404 1.00 . A A . 41 GLU CA 1 1
12 14486 1 1 41 GLU CB C -9.882 -4.776 6.858 1.00 . A A . 41 GLU CB 1 1
12 14487 1 1 41 GLU CD C -8.510 -2.848 7.731 1.00 . A A . 41 GLU CD 1 1
12 14488 1 1 41 GLU CG C -8.477 -4.181 6.981 1.00 . A A . 41 GLU CG 1 1
12 14489 1 1 41 GLU H H -11.944 -3.983 5.586 1.00 . A A . 41 GLU H 1 1
12 14490 1 1 41 GLU HA H -9.342 -4.889 4.781 1.00 . A A . 41 GLU HA 1 1
12 14491 1 1 41 GLU HB2 H -10.615 -4.067 7.242 1.00 . A A . 41 GLU HB2 1 1
12 14492 1 1 41 GLU HB3 H -9.955 -5.673 7.473 1.00 . A A . 41 GLU HB3 1 1
12 14493 1 1 41 GLU HG2 H -7.826 -4.882 7.505 1.00 . A A . 41 GLU HG2 1 1
12 14494 1 1 41 GLU HG3 H -8.053 -4.035 5.988 1.00 . A A . 41 GLU HG3 1 1
12 14495 1 1 41 GLU N N -11.281 -4.281 4.899 1.00 . A A . 41 GLU N 1 1
12 14496 1 1 41 GLU O O -9.712 -7.429 4.974 1.00 . A A . 41 GLU O 1 1
12 14497 1 1 41 GLU OE1 O -9.069 -2.839 8.848 1.00 . A A . 41 GLU OE1 1 1
12 14498 1 1 41 GLU OE2 O -7.974 -1.868 7.169 1.00 . A A . 41 GLU OE2 1 1
12 14499 1 1 42 ARG C C -12.267 -8.724 3.902 1.00 . A A . 42 ARG C 1 1
12 14500 1 1 42 ARG CA C -12.343 -8.244 5.353 1.00 . A A . 42 ARG CA 1 1
12 14501 1 1 42 ARG CB C -13.788 -8.348 5.843 1.00 . A A . 42 ARG CB 1 1
12 14502 1 1 42 ARG CD C -15.538 -10.086 6.370 1.00 . A A . 42 ARG CD 1 1
12 14503 1 1 42 ARG CG C -14.419 -9.674 5.412 1.00 . A A . 42 ARG CG 1 1
12 14504 1 1 42 ARG CZ C -17.563 -9.569 5.014 1.00 . A A . 42 ARG CZ 1 1
12 14505 1 1 42 ARG H H -12.546 -6.198 5.690 1.00 . A A . 42 ARG H 1 1
12 14506 1 1 42 ARG HA H -11.683 -8.828 5.994 1.00 . A A . 42 ARG HA 1 1
12 14507 1 1 42 ARG HB2 H -13.815 -8.265 6.929 1.00 . A A . 42 ARG HB2 1 1
12 14508 1 1 42 ARG HB3 H -14.371 -7.517 5.446 1.00 . A A . 42 ARG HB3 1 1
12 14509 1 1 42 ARG HD2 H -15.729 -11.156 6.281 1.00 . A A . 42 ARG HD2 1 1
12 14510 1 1 42 ARG HD3 H -15.232 -9.902 7.401 1.00 . A A . 42 ARG HD3 1 1
12 14511 1 1 42 ARG HE H -17.027 -8.583 6.685 1.00 . A A . 42 ARG HE 1 1
12 14512 1 1 42 ARG HG2 H -14.817 -9.580 4.401 1.00 . A A . 42 ARG HG2 1 1
12 14513 1 1 42 ARG HG3 H -13.655 -10.451 5.383 1.00 . A A . 42 ARG HG3 1 1
12 14514 1 1 42 ARG HH11 H -16.437 -11.107 4.306 1.00 . A A . 42 ARG HH11 1 1
12 14515 1 1 42 ARG HH12 H -17.849 -10.735 3.373 1.00 . A A . 42 ARG HH12 1 1
12 14516 1 1 42 ARG HH21 H -18.890 -8.093 5.456 1.00 . A A . 42 ARG HH21 1 1
12 14517 1 1 42 ARG HH22 H -19.254 -9.009 4.033 1.00 . A A . 42 ARG HH22 1 1
12 14518 1 1 42 ARG N N -11.852 -6.880 5.458 1.00 . A A . 42 ARG N 1 1
12 14519 1 1 42 ARG NE N -16.770 -9.325 6.066 1.00 . A A . 42 ARG NE 1 1
12 14520 1 1 42 ARG NH1 N -17.257 -10.554 4.159 1.00 . A A . 42 ARG NH1 1 1
12 14521 1 1 42 ARG NH2 N -18.662 -8.828 4.818 1.00 . A A . 42 ARG NH2 1 1
12 14522 1 1 42 ARG O O -12.057 -9.909 3.647 1.00 . A A . 42 ARG O 1 1
12 14523 1 1 43 GLU C C -10.946 -8.178 1.093 1.00 . A A . 43 GLU C 1 1
12 14524 1 1 43 GLU CA C -12.397 -8.091 1.572 1.00 . A A . 43 GLU CA 1 1
12 14525 1 1 43 GLU CB C -13.183 -7.061 0.758 1.00 . A A . 43 GLU CB 1 1
12 14526 1 1 43 GLU CD C -15.265 -8.183 -0.117 1.00 . A A . 43 GLU CD 1 1
12 14527 1 1 43 GLU CG C -14.689 -7.246 0.947 1.00 . A A . 43 GLU CG 1 1
12 14528 1 1 43 GLU H H -12.613 -6.818 3.206 1.00 . A A . 43 GLU H 1 1
12 14529 1 1 43 GLU HA H -12.878 -9.065 1.474 1.00 . A A . 43 GLU HA 1 1
12 14530 1 1 43 GLU HB2 H -12.894 -6.055 1.063 1.00 . A A . 43 GLU HB2 1 1
12 14531 1 1 43 GLU HB3 H -12.930 -7.157 -0.298 1.00 . A A . 43 GLU HB3 1 1
12 14532 1 1 43 GLU HG2 H -14.888 -7.651 1.940 1.00 . A A . 43 GLU HG2 1 1
12 14533 1 1 43 GLU HG3 H -15.187 -6.278 0.892 1.00 . A A . 43 GLU HG3 1 1
12 14534 1 1 43 GLU N N -12.443 -7.779 2.990 1.00 . A A . 43 GLU N 1 1
12 14535 1 1 43 GLU O O -10.425 -9.270 0.873 1.00 . A A . 43 GLU O 1 1
12 14536 1 1 43 GLU OE1 O -14.462 -8.949 -0.693 1.00 . A A . 43 GLU OE1 1 1
12 14537 1 1 43 GLU OE2 O -16.494 -8.113 -0.330 1.00 . A A . 43 GLU OE2 1 1
12 14538 1 1 44 GLN C C -8.222 -5.804 1.213 1.00 . A A . 44 GLN C 1 1
12 14539 1 1 44 GLN CA C -8.955 -6.941 0.499 1.00 . A A . 44 GLN CA 1 1
12 14540 1 1 44 GLN CB C -8.879 -6.773 -1.021 1.00 . A A . 44 GLN CB 1 1
12 14541 1 1 44 GLN CD C -8.287 -8.025 -3.127 1.00 . A A . 44 GLN CD 1 1
12 14542 1 1 44 GLN CG C -7.965 -7.830 -1.644 1.00 . A A . 44 GLN CG 1 1
12 14543 1 1 44 GLN H H -10.766 -6.127 1.128 1.00 . A A . 44 GLN H 1 1
12 14544 1 1 44 GLN HA H -8.512 -7.898 0.774 1.00 . A A . 44 GLN HA 1 1
12 14545 1 1 44 GLN HB2 H -9.878 -6.852 -1.449 1.00 . A A . 44 GLN HB2 1 1
12 14546 1 1 44 GLN HB3 H -8.507 -5.777 -1.262 1.00 . A A . 44 GLN HB3 1 1
12 14547 1 1 44 GLN HE21 H -6.479 -7.233 -3.577 1.00 . A A . 44 GLN HE21 1 1
12 14548 1 1 44 GLN HE22 H -7.437 -7.710 -4.938 1.00 . A A . 44 GLN HE22 1 1
12 14549 1 1 44 GLN HG2 H -6.924 -7.528 -1.532 1.00 . A A . 44 GLN HG2 1 1
12 14550 1 1 44 GLN HG3 H -8.082 -8.775 -1.115 1.00 . A A . 44 GLN HG3 1 1
12 14551 1 1 44 GLN N N -10.335 -7.012 0.947 1.00 . A A . 44 GLN N 1 1
12 14552 1 1 44 GLN NE2 N -7.322 -7.623 -3.948 1.00 . A A . 44 GLN NE2 1 1
12 14553 1 1 44 GLN O O -8.467 -4.631 0.936 1.00 . A A . 44 GLN O 1 1
12 14554 1 1 44 GLN OE1 O -9.342 -8.510 -3.501 1.00 . A A . 44 GLN OE1 1 1
12 14555 1 1 45 PRO C C -5.440 -4.612 2.037 1.00 . A A . 45 PRO C 1 1
12 14556 1 1 45 PRO CA C -6.542 -5.230 2.900 1.00 . A A . 45 PRO CA 1 1
12 14557 1 1 45 PRO CB C -6.000 -6.000 4.093 1.00 . A A . 45 PRO CB 1 1
12 14558 1 1 45 PRO CD C -6.995 -7.582 2.498 1.00 . A A . 45 PRO CD 1 1
12 14559 1 1 45 PRO CG C -6.096 -7.470 3.719 1.00 . A A . 45 PRO CG 1 1
12 14560 1 1 45 PRO HA H -7.125 -4.469 3.184 1.00 . A A . 45 PRO HA 1 1
12 14561 1 1 45 PRO HB2 H -4.968 -5.718 4.304 1.00 . A A . 45 PRO HB2 1 1
12 14562 1 1 45 PRO HB3 H -6.578 -5.787 4.991 1.00 . A A . 45 PRO HB3 1 1
12 14563 1 1 45 PRO HD2 H -6.489 -8.095 1.680 1.00 . A A . 45 PRO HD2 1 1
12 14564 1 1 45 PRO HD3 H -7.898 -8.152 2.721 1.00 . A A . 45 PRO HD3 1 1
12 14565 1 1 45 PRO HG2 H -5.108 -7.876 3.504 1.00 . A A . 45 PRO HG2 1 1
12 14566 1 1 45 PRO HG3 H -6.505 -8.049 4.547 1.00 . A A . 45 PRO HG3 1 1
12 14567 1 1 45 PRO N N -7.312 -6.202 2.143 1.00 . A A . 45 PRO N 1 1
12 14568 1 1 45 PRO O O -4.278 -5.003 2.133 1.00 . A A . 45 PRO O 1 1
12 14569 1 1 46 GLU C C -3.505 -2.982 0.950 1.00 . A A . 46 GLU C 1 1
12 14570 1 1 46 GLU CA C -4.905 -2.979 0.334 1.00 . A A . 46 GLU CA 1 1
12 14571 1 1 46 GLU CB C -5.369 -1.553 0.031 1.00 . A A . 46 GLU CB 1 1
12 14572 1 1 46 GLU CD C -6.171 0.476 1.295 1.00 . A A . 46 GLU CD 1 1
12 14573 1 1 46 GLU CG C -6.310 -1.038 1.122 1.00 . A A . 46 GLU CG 1 1
12 14574 1 1 46 GLU H H -6.792 -3.342 1.142 1.00 . A A . 46 GLU H 1 1
12 14575 1 1 46 GLU HA H -4.905 -3.559 -0.589 1.00 . A A . 46 GLU HA 1 1
12 14576 1 1 46 GLU HB2 H -4.504 -0.894 -0.049 1.00 . A A . 46 GLU HB2 1 1
12 14577 1 1 46 GLU HB3 H -5.878 -1.529 -0.933 1.00 . A A . 46 GLU HB3 1 1
12 14578 1 1 46 GLU HG2 H -7.340 -1.286 0.866 1.00 . A A . 46 GLU HG2 1 1
12 14579 1 1 46 GLU HG3 H -6.086 -1.537 2.065 1.00 . A A . 46 GLU HG3 1 1
12 14580 1 1 46 GLU N N -5.844 -3.655 1.214 1.00 . A A . 46 GLU N 1 1
12 14581 1 1 46 GLU O O -2.560 -3.492 0.350 1.00 . A A . 46 GLU O 1 1
12 14582 1 1 46 GLU OE1 O -5.159 0.887 1.902 1.00 . A A . 46 GLU OE1 1 1
12 14583 1 1 46 GLU OE2 O -7.081 1.187 0.819 1.00 . A A . 46 GLU OE2 1 1
12 14584 1 1 47 HIS C C -1.450 -3.695 2.785 1.00 . A A . 47 HIS C 1 1
12 14585 1 1 47 HIS CA C -2.146 -2.334 2.843 1.00 . A A . 47 HIS CA 1 1
12 14586 1 1 47 HIS CB C -2.346 -1.831 4.274 1.00 . A A . 47 HIS CB 1 1
12 14587 1 1 47 HIS CD2 C -2.902 -3.487 6.219 1.00 . A A . 47 HIS CD2 1 1
12 14588 1 1 47 HIS CE1 C -5.032 -3.759 5.797 1.00 . A A . 47 HIS CE1 1 1
12 14589 1 1 47 HIS CG C -3.210 -2.730 5.126 1.00 . A A . 47 HIS CG 1 1
12 14590 1 1 47 HIS H H -4.189 -1.993 2.621 1.00 . A A . 47 HIS H 1 1
12 14591 1 1 47 HIS HA H -1.537 -1.601 2.315 1.00 . A A . 47 HIS HA 1 1
12 14592 1 1 47 HIS HB2 H -1.371 -1.725 4.750 1.00 . A A . 47 HIS HB2 1 1
12 14593 1 1 47 HIS HB3 H -2.794 -0.839 4.241 1.00 . A A . 47 HIS HB3 1 1
12 14594 1 1 47 HIS HD1 H -5.086 -2.502 4.146 1.00 . A A . 47 HIS HD1 1 1
12 14595 1 1 47 HIS HD2 H -1.919 -3.569 6.682 1.00 . A A . 47 HIS HD2 1 1
12 14596 1 1 47 HIS HE1 H -6.062 -4.107 5.874 1.00 . A A . 47 HIS HE1 1 1
12 14597 1 1 47 HIS N N -3.416 -2.405 2.140 1.00 . A A . 47 HIS N 1 1
12 14598 1 1 47 HIS ND1 N -4.558 -2.923 4.884 1.00 . A A . 47 HIS ND1 1 1
12 14599 1 1 47 HIS NE2 N -4.004 -4.107 6.624 1.00 . A A . 47 HIS NE2 1 1
12 14600 1 1 47 HIS O O -0.272 -3.780 2.442 1.00 . A A . 47 HIS O 1 1
12 14601 1 1 48 LEU C C -0.888 -6.305 1.825 1.00 . A A . 48 LEU C 1 1
12 14602 1 1 48 LEU CA C -1.680 -6.081 3.115 1.00 . A A . 48 LEU CA 1 1
12 14603 1 1 48 LEU CB C -2.803 -7.096 3.332 1.00 . A A . 48 LEU CB 1 1
12 14604 1 1 48 LEU CD1 C -1.832 -8.442 5.230 1.00 . A A . 48 LEU CD1 1 1
12 14605 1 1 48 LEU CD2 C -3.250 -6.395 5.713 1.00 . A A . 48 LEU CD2 1 1
12 14606 1 1 48 LEU CG C -3.006 -7.576 4.770 1.00 . A A . 48 LEU CG 1 1
12 14607 1 1 48 LEU H H -3.167 -4.650 3.402 1.00 . A A . 48 LEU H 1 1
12 14608 1 1 48 LEU HA H -0.997 -6.170 3.959 1.00 . A A . 48 LEU HA 1 1
12 14609 1 1 48 LEU HB2 H -3.737 -6.656 2.982 1.00 . A A . 48 LEU HB2 1 1
12 14610 1 1 48 LEU HB3 H -2.607 -7.966 2.704 1.00 . A A . 48 LEU HB3 1 1
12 14611 1 1 48 LEU HD11 H -1.921 -9.437 4.792 1.00 . A A . 48 LEU HD11 1 1
12 14612 1 1 48 LEU HD12 H -0.896 -7.987 4.908 1.00 . A A . 48 LEU HD12 1 1
12 14613 1 1 48 LEU HD13 H -1.842 -8.522 6.317 1.00 . A A . 48 LEU HD13 1 1
12 14614 1 1 48 LEU HD21 H -3.042 -5.462 5.187 1.00 . A A . 48 LEU HD21 1 1
12 14615 1 1 48 LEU HD22 H -4.288 -6.403 6.043 1.00 . A A . 48 LEU HD22 1 1
12 14616 1 1 48 LEU HD23 H -2.592 -6.479 6.578 1.00 . A A . 48 LEU HD23 1 1
12 14617 1 1 48 LEU HG H -3.899 -8.201 4.801 1.00 . A A . 48 LEU HG 1 1
12 14618 1 1 48 LEU N N -2.209 -4.728 3.124 1.00 . A A . 48 LEU N 1 1
12 14619 1 1 48 LEU O O 0.060 -7.087 1.803 1.00 . A A . 48 LEU O 1 1
12 14620 1 1 49 ARG C C 0.845 -5.426 -0.370 1.00 . A A . 49 ARG C 1 1
12 14621 1 1 49 ARG CA C -0.651 -5.718 -0.509 1.00 . A A . 49 ARG CA 1 1
12 14622 1 1 49 ARG CB C -1.261 -4.750 -1.526 1.00 . A A . 49 ARG CB 1 1
12 14623 1 1 49 ARG CD C -1.540 -2.303 -2.067 1.00 . A A . 49 ARG CD 1 1
12 14624 1 1 49 ARG CG C -0.666 -3.349 -1.371 1.00 . A A . 49 ARG CG 1 1
12 14625 1 1 49 ARG CZ C -2.411 -0.062 -1.414 1.00 . A A . 49 ARG CZ 1 1
12 14626 1 1 49 ARG H H -2.082 -4.972 0.807 1.00 . A A . 49 ARG H 1 1
12 14627 1 1 49 ARG HA H -0.822 -6.749 -0.820 1.00 . A A . 49 ARG HA 1 1
12 14628 1 1 49 ARG HB2 H -1.080 -5.117 -2.536 1.00 . A A . 49 ARG HB2 1 1
12 14629 1 1 49 ARG HB3 H -2.341 -4.708 -1.389 1.00 . A A . 49 ARG HB3 1 1
12 14630 1 1 49 ARG HD2 H -0.976 -1.818 -2.864 1.00 . A A . 49 ARG HD2 1 1
12 14631 1 1 49 ARG HD3 H -2.399 -2.787 -2.532 1.00 . A A . 49 ARG HD3 1 1
12 14632 1 1 49 ARG HE H -2.003 -1.548 -0.119 1.00 . A A . 49 ARG HE 1 1
12 14633 1 1 49 ARG HG2 H -0.572 -3.104 -0.314 1.00 . A A . 49 ARG HG2 1 1
12 14634 1 1 49 ARG HG3 H 0.339 -3.328 -1.793 1.00 . A A . 49 ARG HG3 1 1
12 14635 1 1 49 ARG HH11 H -2.126 -0.312 -3.412 1.00 . A A . 49 ARG HH11 1 1
12 14636 1 1 49 ARG HH12 H -2.731 1.241 -2.942 1.00 . A A . 49 ARG HH12 1 1
12 14637 1 1 49 ARG HH21 H -2.802 0.502 0.501 1.00 . A A . 49 ARG HH21 1 1
12 14638 1 1 49 ARG HH22 H -3.118 1.707 -0.702 1.00 . A A . 49 ARG HH22 1 1
12 14639 1 1 49 ARG N N -1.309 -5.605 0.781 1.00 . A A . 49 ARG N 1 1
12 14640 1 1 49 ARG NE N -2.000 -1.294 -1.087 1.00 . A A . 49 ARG NE 1 1
12 14641 1 1 49 ARG NH1 N -2.423 0.322 -2.698 1.00 . A A . 49 ARG NH1 1 1
12 14642 1 1 49 ARG NH2 N -2.811 0.788 -0.458 1.00 . A A . 49 ARG NH2 1 1
12 14643 1 1 49 ARG O O 1.672 -6.101 -0.982 1.00 . A A . 49 ARG O 1 1
12 14644 1 1 50 SER C C 2.986 -4.511 2.042 1.00 . A A . 50 SER C 1 1
12 14645 1 1 50 SER CA C 2.527 -4.031 0.664 1.00 . A A . 50 SER CA 1 1
12 14646 1 1 50 SER CB C 2.699 -2.516 0.545 1.00 . A A . 50 SER CB 1 1
12 14647 1 1 50 SER H H 0.467 -3.877 0.931 1.00 . A A . 50 SER H 1 1
12 14648 1 1 50 SER HA H 3.099 -4.524 -0.122 1.00 . A A . 50 SER HA 1 1
12 14649 1 1 50 SER HB2 H 2.104 -2.022 1.314 1.00 . A A . 50 SER HB2 1 1
12 14650 1 1 50 SER HB3 H 3.740 -2.253 0.731 1.00 . A A . 50 SER HB3 1 1
12 14651 1 1 50 SER HG H 1.876 -1.136 -0.649 1.00 . A A . 50 SER HG 1 1
12 14652 1 1 50 SER N N 1.146 -4.421 0.437 1.00 . A A . 50 SER N 1 1
12 14653 1 1 50 SER O O 4.177 -4.722 2.265 1.00 . A A . 50 SER O 1 1
12 14654 1 1 50 SER OG O 2.309 -2.033 -0.737 1.00 . A A . 50 SER OG 1 1
12 14655 1 1 51 TRP C C 2.640 -6.611 4.222 1.00 . A A . 51 TRP C 1 1
12 14656 1 1 51 TRP CA C 2.307 -5.119 4.282 1.00 . A A . 51 TRP CA 1 1
12 14657 1 1 51 TRP CB C 1.145 -4.804 5.227 1.00 . A A . 51 TRP CB 1 1
12 14658 1 1 51 TRP CD1 C 1.261 -3.205 7.250 1.00 . A A . 51 TRP CD1 1 1
12 14659 1 1 51 TRP CD2 C 1.408 -2.162 5.301 1.00 . A A . 51 TRP CD2 1 1
12 14660 1 1 51 TRP CE2 C 1.483 -1.202 6.289 1.00 . A A . 51 TRP CE2 1 1
12 14661 1 1 51 TRP CE3 C 1.472 -1.819 3.939 1.00 . A A . 51 TRP CE3 1 1
12 14662 1 1 51 TRP CG C 1.265 -3.452 5.932 1.00 . A A . 51 TRP CG 1 1
12 14663 1 1 51 TRP CH2 C 1.692 0.531 4.671 1.00 . A A . 51 TRP CH2 1 1
12 14664 1 1 51 TRP CZ2 C 1.626 0.165 6.021 1.00 . A A . 51 TRP CZ2 1 1
12 14665 1 1 51 TRP CZ3 C 1.616 -0.449 3.687 1.00 . A A . 51 TRP CZ3 1 1
12 14666 1 1 51 TRP H H 1.051 -4.494 2.743 1.00 . A A . 51 TRP H 1 1
12 14667 1 1 51 TRP HA H 3.170 -4.558 4.644 1.00 . A A . 51 TRP HA 1 1
12 14668 1 1 51 TRP HB2 H 0.214 -4.826 4.661 1.00 . A A . 51 TRP HB2 1 1
12 14669 1 1 51 TRP HB3 H 1.078 -5.590 5.980 1.00 . A A . 51 TRP HB3 1 1
12 14670 1 1 51 TRP HD1 H 1.167 -3.973 8.017 1.00 . A A . 51 TRP HD1 1 1
12 14671 1 1 51 TRP HE1 H 1.415 -1.390 8.496 1.00 . A A . 51 TRP HE1 1 1
12 14672 1 1 51 TRP HE3 H 1.416 -2.558 3.140 1.00 . A A . 51 TRP HE3 1 1
12 14673 1 1 51 TRP HH2 H 1.804 1.579 4.393 1.00 . A A . 51 TRP HH2 1 1
12 14674 1 1 51 TRP HZ2 H 1.682 0.904 6.820 1.00 . A A . 51 TRP HZ2 1 1
12 14675 1 1 51 TRP HZ3 H 1.671 -0.128 2.648 1.00 . A A . 51 TRP HZ3 1 1
12 14676 1 1 51 TRP N N 2.017 -4.668 2.933 1.00 . A A . 51 TRP N 1 1
12 14677 1 1 51 TRP NE1 N 1.390 -1.856 7.512 1.00 . A A . 51 TRP NE1 1 1
12 14678 1 1 51 TRP O O 3.336 -7.131 5.093 1.00 . A A . 51 TRP O 1 1
12 14679 1 1 52 PHE C C 3.374 -8.926 1.877 1.00 . A A . 52 PHE C 1 1
12 14680 1 1 52 PHE CA C 2.364 -8.679 2.999 1.00 . A A . 52 PHE CA 1 1
12 14681 1 1 52 PHE CB C 1.024 -9.306 2.610 1.00 . A A . 52 PHE CB 1 1
12 14682 1 1 52 PHE CD1 C 0.758 -11.265 4.148 1.00 . A A . 52 PHE CD1 1 1
12 14683 1 1 52 PHE CD2 C 1.046 -11.693 1.850 1.00 . A A . 52 PHE CD2 1 1
12 14684 1 1 52 PHE CE1 C 0.679 -12.659 4.399 1.00 . A A . 52 PHE CE1 1 1
12 14685 1 1 52 PHE CE2 C 0.967 -13.088 2.101 1.00 . A A . 52 PHE CE2 1 1
12 14686 1 1 52 PHE CG C 0.939 -10.811 2.880 1.00 . A A . 52 PHE CG 1 1
12 14687 1 1 52 PHE CZ C 0.785 -13.542 3.370 1.00 . A A . 52 PHE CZ 1 1
12 14688 1 1 52 PHE H H 1.564 -6.827 2.481 1.00 . A A . 52 PHE H 1 1
12 14689 1 1 52 PHE HA H 2.763 -9.066 3.937 1.00 . A A . 52 PHE HA 1 1
12 14690 1 1 52 PHE HB2 H 0.226 -8.804 3.157 1.00 . A A . 52 PHE HB2 1 1
12 14691 1 1 52 PHE HB3 H 0.845 -9.128 1.549 1.00 . A A . 52 PHE HB3 1 1
12 14692 1 1 52 PHE HD1 H 0.674 -10.557 4.974 1.00 . A A . 52 PHE HD1 1 1
12 14693 1 1 52 PHE HD2 H 1.190 -11.329 0.833 1.00 . A A . 52 PHE HD2 1 1
12 14694 1 1 52 PHE HE1 H 0.534 -13.024 5.416 1.00 . A A . 52 PHE HE1 1 1
12 14695 1 1 52 PHE HE2 H 1.051 -13.796 1.276 1.00 . A A . 52 PHE HE2 1 1
12 14696 1 1 52 PHE HZ H 0.725 -14.614 3.562 1.00 . A A . 52 PHE HZ 1 1
12 14697 1 1 52 PHE N N 2.129 -7.258 3.185 1.00 . A A . 52 PHE N 1 1
12 14698 1 1 52 PHE O O 4.223 -9.810 1.985 1.00 . A A . 52 PHE O 1 1
12 14699 1 1 53 ARG C C 5.358 -7.337 -0.136 1.00 . A A . 53 ARG C 1 1
12 14700 1 1 53 ARG CA C 4.142 -8.249 -0.314 1.00 . A A . 53 ARG CA 1 1
12 14701 1 1 53 ARG CB C 3.425 -7.884 -1.615 1.00 . A A . 53 ARG CB 1 1
12 14702 1 1 53 ARG CD C 2.863 -9.048 -3.781 1.00 . A A . 53 ARG CD 1 1
12 14703 1 1 53 ARG CG C 3.975 -8.696 -2.790 1.00 . A A . 53 ARG CG 1 1
12 14704 1 1 53 ARG CZ C 3.622 -8.281 -6.027 1.00 . A A . 53 ARG CZ 1 1
12 14705 1 1 53 ARG H H 2.558 -7.412 0.747 1.00 . A A . 53 ARG H 1 1
12 14706 1 1 53 ARG HA H 4.438 -9.298 -0.327 1.00 . A A . 53 ARG HA 1 1
12 14707 1 1 53 ARG HB2 H 2.357 -8.068 -1.509 1.00 . A A . 53 ARG HB2 1 1
12 14708 1 1 53 ARG HB3 H 3.548 -6.820 -1.816 1.00 . A A . 53 ARG HB3 1 1
12 14709 1 1 53 ARG HD2 H 2.994 -10.069 -4.138 1.00 . A A . 53 ARG HD2 1 1
12 14710 1 1 53 ARG HD3 H 1.894 -9.007 -3.282 1.00 . A A . 53 ARG HD3 1 1
12 14711 1 1 53 ARG HE H 2.313 -7.287 -4.864 1.00 . A A . 53 ARG HE 1 1
12 14712 1 1 53 ARG HG2 H 4.753 -8.126 -3.299 1.00 . A A . 53 ARG HG2 1 1
12 14713 1 1 53 ARG HG3 H 4.439 -9.609 -2.420 1.00 . A A . 53 ARG HG3 1 1
12 14714 1 1 53 ARG HH11 H 4.436 -10.039 -5.412 1.00 . A A . 53 ARG HH11 1 1
12 14715 1 1 53 ARG HH12 H 4.953 -9.493 -6.971 1.00 . A A . 53 ARG HH12 1 1
12 14716 1 1 53 ARG HH21 H 2.996 -6.566 -6.922 1.00 . A A . 53 ARG HH21 1 1
12 14717 1 1 53 ARG HH22 H 4.129 -7.504 -7.836 1.00 . A A . 53 ARG HH22 1 1
12 14718 1 1 53 ARG N N 3.251 -8.129 0.826 1.00 . A A . 53 ARG N 1 1
12 14719 1 1 53 ARG NE N 2.884 -8.105 -4.922 1.00 . A A . 53 ARG NE 1 1
12 14720 1 1 53 ARG NH1 N 4.403 -9.363 -6.147 1.00 . A A . 53 ARG NH1 1 1
12 14721 1 1 53 ARG NH2 N 3.578 -7.373 -7.012 1.00 . A A . 53 ARG NH2 1 1
12 14722 1 1 53 ARG O O 6.225 -7.274 -1.007 1.00 . A A . 53 ARG O 1 1
12 14723 1 1 54 GLU C C 7.787 -6.282 0.717 1.00 . A A . 54 GLU C 1 1
12 14724 1 1 54 GLU CA C 6.478 -5.747 1.302 1.00 . A A . 54 GLU CA 1 1
12 14725 1 1 54 GLU CB C 6.602 -5.522 2.810 1.00 . A A . 54 GLU CB 1 1
12 14726 1 1 54 GLU CD C 9.117 -5.566 2.994 1.00 . A A . 54 GLU CD 1 1
12 14727 1 1 54 GLU CG C 7.812 -6.268 3.377 1.00 . A A . 54 GLU CG 1 1
12 14728 1 1 54 GLU H H 4.675 -6.709 1.701 1.00 . A A . 54 GLU H 1 1
12 14729 1 1 54 GLU HA H 6.216 -4.804 0.821 1.00 . A A . 54 GLU HA 1 1
12 14730 1 1 54 GLU HB2 H 6.698 -4.456 3.017 1.00 . A A . 54 GLU HB2 1 1
12 14731 1 1 54 GLU HB3 H 5.695 -5.863 3.308 1.00 . A A . 54 GLU HB3 1 1
12 14732 1 1 54 GLU HG2 H 7.731 -6.325 4.463 1.00 . A A . 54 GLU HG2 1 1
12 14733 1 1 54 GLU HG3 H 7.821 -7.291 3.003 1.00 . A A . 54 GLU HG3 1 1
12 14734 1 1 54 GLU N N 5.384 -6.653 0.998 1.00 . A A . 54 GLU N 1 1
12 14735 1 1 54 GLU O O 8.625 -5.509 0.254 1.00 . A A . 54 GLU O 1 1
12 14736 1 1 54 GLU OE1 O 9.056 -4.338 2.766 1.00 . A A . 54 GLU OE1 1 1
12 14737 1 1 54 GLU OE2 O 10.146 -6.274 2.937 1.00 . A A . 54 GLU OE2 1 1
12 14738 1 1 55 ARG C C 9.528 -7.609 -1.090 1.00 . A A . 55 ARG C 1 1
12 14739 1 1 55 ARG CA C 9.115 -8.246 0.239 1.00 . A A . 55 ARG CA 1 1
12 14740 1 1 55 ARG CB C 8.882 -9.743 0.028 1.00 . A A . 55 ARG CB 1 1
12 14741 1 1 55 ARG CD C 9.241 -12.055 0.969 1.00 . A A . 55 ARG CD 1 1
12 14742 1 1 55 ARG CG C 9.460 -10.556 1.187 1.00 . A A . 55 ARG CG 1 1
12 14743 1 1 55 ARG CZ C 9.798 -14.157 2.185 1.00 . A A . 55 ARG CZ 1 1
12 14744 1 1 55 ARG H H 7.236 -8.220 1.138 1.00 . A A . 55 ARG H 1 1
12 14745 1 1 55 ARG HA H 9.874 -8.086 1.003 1.00 . A A . 55 ARG HA 1 1
12 14746 1 1 55 ARG HB2 H 7.813 -9.939 -0.061 1.00 . A A . 55 ARG HB2 1 1
12 14747 1 1 55 ARG HB3 H 9.342 -10.058 -0.907 1.00 . A A . 55 ARG HB3 1 1
12 14748 1 1 55 ARG HD2 H 8.175 -12.268 0.889 1.00 . A A . 55 ARG HD2 1 1
12 14749 1 1 55 ARG HD3 H 9.699 -12.365 0.030 1.00 . A A . 55 ARG HD3 1 1
12 14750 1 1 55 ARG HE H 10.268 -12.309 2.828 1.00 . A A . 55 ARG HE 1 1
12 14751 1 1 55 ARG HG2 H 10.526 -10.352 1.284 1.00 . A A . 55 ARG HG2 1 1
12 14752 1 1 55 ARG HG3 H 8.990 -10.248 2.122 1.00 . A A . 55 ARG HG3 1 1
12 14753 1 1 55 ARG HH11 H 8.799 -14.428 0.435 1.00 . A A . 55 ARG HH11 1 1
12 14754 1 1 55 ARG HH12 H 9.194 -15.881 1.291 1.00 . A A . 55 ARG HH12 1 1
12 14755 1 1 55 ARG HH21 H 10.789 -14.225 3.959 1.00 . A A . 55 ARG HH21 1 1
12 14756 1 1 55 ARG HH22 H 10.334 -15.765 3.310 1.00 . A A . 55 ARG HH22 1 1
12 14757 1 1 55 ARG N N 7.922 -7.599 0.759 1.00 . A A . 55 ARG N 1 1
12 14758 1 1 55 ARG NE N 9.826 -12.820 2.092 1.00 . A A . 55 ARG NE 1 1
12 14759 1 1 55 ARG NH1 N 9.215 -14.884 1.222 1.00 . A A . 55 ARG NH1 1 1
12 14760 1 1 55 ARG NH2 N 10.354 -14.767 3.241 1.00 . A A . 55 ARG NH2 1 1
12 14761 1 1 55 ARG O O 10.595 -7.004 -1.188 1.00 . A A . 55 ARG O 1 1
12 14762 1 1 56 LEU C C 7.613 -6.700 -4.000 1.00 . A A . 56 LEU C 1 1
12 14763 1 1 56 LEU CA C 8.922 -7.214 -3.398 1.00 . A A . 56 LEU CA 1 1
12 14764 1 1 56 LEU CB C 9.641 -8.240 -4.276 1.00 . A A . 56 LEU CB 1 1
12 14765 1 1 56 LEU CD1 C 11.612 -9.812 -4.331 1.00 . A A . 56 LEU CD1 1 1
12 14766 1 1 56 LEU CD2 C 11.927 -7.351 -4.862 1.00 . A A . 56 LEU CD2 1 1
12 14767 1 1 56 LEU CG C 11.147 -8.383 -4.044 1.00 . A A . 56 LEU CG 1 1
12 14768 1 1 56 LEU H H 7.795 -8.259 -1.992 1.00 . A A . 56 LEU H 1 1
12 14769 1 1 56 LEU HA H 9.599 -6.369 -3.270 1.00 . A A . 56 LEU HA 1 1
12 14770 1 1 56 LEU HB2 H 9.175 -9.213 -4.118 1.00 . A A . 56 LEU HB2 1 1
12 14771 1 1 56 LEU HB3 H 9.477 -7.973 -5.320 1.00 . A A . 56 LEU HB3 1 1
12 14772 1 1 56 LEU HD11 H 11.975 -10.267 -3.409 1.00 . A A . 56 LEU HD11 1 1
12 14773 1 1 56 LEU HD12 H 10.778 -10.395 -4.720 1.00 . A A . 56 LEU HD12 1 1
12 14774 1 1 56 LEU HD13 H 12.416 -9.792 -5.067 1.00 . A A . 56 LEU HD13 1 1
12 14775 1 1 56 LEU HD21 H 12.563 -6.766 -4.197 1.00 . A A . 56 LEU HD21 1 1
12 14776 1 1 56 LEU HD22 H 12.545 -7.864 -5.598 1.00 . A A . 56 LEU HD22 1 1
12 14777 1 1 56 LEU HD23 H 11.228 -6.688 -5.372 1.00 . A A . 56 LEU HD23 1 1
12 14778 1 1 56 LEU HG H 11.352 -8.183 -2.993 1.00 . A A . 56 LEU HG 1 1
12 14779 1 1 56 LEU N N 8.661 -7.766 -2.079 1.00 . A A . 56 LEU N 1 1
12 14780 1 1 56 LEU O O 7.014 -7.360 -4.847 1.00 . A A . 56 LEU O 1 1
12 14781 1 1 57 ILE C C 6.325 -3.700 -4.884 1.00 . A A . 57 ILE C 1 1
12 14782 1 1 57 ILE CA C 5.980 -4.916 -4.020 1.00 . A A . 57 ILE CA 1 1
12 14783 1 1 57 ILE CB C 5.047 -4.594 -2.852 1.00 . A A . 57 ILE CB 1 1
12 14784 1 1 57 ILE CD1 C 3.085 -3.310 -3.783 1.00 . A A . 57 ILE CD1 1 1
12 14785 1 1 57 ILE CG1 C 3.581 -4.669 -3.283 1.00 . A A . 57 ILE CG1 1 1
12 14786 1 1 57 ILE CG2 C 5.392 -3.239 -2.230 1.00 . A A . 57 ILE CG2 1 1
12 14787 1 1 57 ILE H H 7.701 -4.994 -2.849 1.00 . A A . 57 ILE H 1 1
12 14788 1 1 57 ILE HA H 5.473 -5.650 -4.644 1.00 . A A . 57 ILE HA 1 1
12 14789 1 1 57 ILE HB H 5.193 -5.349 -2.079 1.00 . A A . 57 ILE HB 1 1
12 14790 1 1 57 ILE HD11 H 2.113 -3.431 -4.260 1.00 . A A . 57 ILE HD11 1 1
12 14791 1 1 57 ILE HD12 H 2.995 -2.625 -2.941 1.00 . A A . 57 ILE HD12 1 1
12 14792 1 1 57 ILE HD13 H 3.797 -2.908 -4.505 1.00 . A A . 57 ILE HD13 1 1
12 14793 1 1 57 ILE HG12 H 3.468 -5.414 -4.072 1.00 . A A . 57 ILE HG12 1 1
12 14794 1 1 57 ILE HG13 H 2.967 -4.998 -2.445 1.00 . A A . 57 ILE HG13 1 1
12 14795 1 1 57 ILE HG21 H 4.808 -3.096 -1.322 1.00 . A A . 57 ILE HG21 1 1
12 14796 1 1 57 ILE HG22 H 6.454 -3.210 -1.988 1.00 . A A . 57 ILE HG22 1 1
12 14797 1 1 57 ILE HG23 H 5.160 -2.444 -2.941 1.00 . A A . 57 ILE HG23 1 1
12 14798 1 1 57 ILE N N 7.207 -5.526 -3.538 1.00 . A A . 57 ILE N 1 1
12 14799 1 1 57 ILE O O 5.579 -3.353 -5.798 1.00 . A A . 57 ILE O 1 1
12 14800 1 1 58 ALA C C 7.666 -2.138 -6.795 1.00 . A A . 58 ALA C 1 1
12 14801 1 1 58 ALA CA C 7.908 -1.920 -5.300 1.00 . A A . 58 ALA CA 1 1
12 14802 1 1 58 ALA CB C 9.381 -1.655 -4.981 1.00 . A A . 58 ALA CB 1 1
12 14803 1 1 58 ALA H H 8.057 -3.378 -3.820 1.00 . A A . 58 ALA H 1 1
12 14804 1 1 58 ALA HA H 7.317 -1.067 -4.966 1.00 . A A . 58 ALA HA 1 1
12 14805 1 1 58 ALA HB1 H 9.454 -0.863 -4.235 1.00 . A A . 58 ALA HB1 1 1
12 14806 1 1 58 ALA HB2 H 9.838 -2.564 -4.592 1.00 . A A . 58 ALA HB2 1 1
12 14807 1 1 58 ALA HB3 H 9.900 -1.347 -5.889 1.00 . A A . 58 ALA HB3 1 1
12 14808 1 1 58 ALA N N 7.455 -3.089 -4.564 1.00 . A A . 58 ALA N 1 1
12 14809 1 1 58 ALA O O 8.341 -2.952 -7.425 1.00 . A A . 58 ALA O 1 1
12 14810 1 1 59 HIS C C 5.849 -0.150 -9.232 1.00 . A A . 59 HIS C 1 1
12 14811 1 1 59 HIS CA C 6.360 -1.501 -8.729 1.00 . A A . 59 HIS CA 1 1
12 14812 1 1 59 HIS CB C 5.365 -2.638 -8.966 1.00 . A A . 59 HIS CB 1 1
12 14813 1 1 59 HIS CD2 C 3.313 -2.319 -10.554 1.00 . A A . 59 HIS CD2 1 1
12 14814 1 1 59 HIS CE1 C 4.354 -2.563 -12.462 1.00 . A A . 59 HIS CE1 1 1
12 14815 1 1 59 HIS CG C 4.630 -2.547 -10.282 1.00 . A A . 59 HIS CG 1 1
12 14816 1 1 59 HIS H H 6.156 -0.739 -6.800 1.00 . A A . 59 HIS H 1 1
12 14817 1 1 59 HIS HA H 7.282 -1.750 -9.255 1.00 . A A . 59 HIS HA 1 1
12 14818 1 1 59 HIS HB2 H 5.898 -3.588 -8.925 1.00 . A A . 59 HIS HB2 1 1
12 14819 1 1 59 HIS HB3 H 4.637 -2.646 -8.155 1.00 . A A . 59 HIS HB3 1 1
12 14820 1 1 59 HIS HD1 H 6.235 -2.875 -11.643 1.00 . A A . 59 HIS HD1 1 1
12 14821 1 1 59 HIS HD2 H 2.529 -2.158 -9.814 1.00 . A A . 59 HIS HD2 1 1
12 14822 1 1 59 HIS HE1 H 4.539 -2.629 -13.534 1.00 . A A . 59 HIS HE1 1 1
12 14823 1 1 59 HIS N N 6.700 -1.398 -7.320 1.00 . A A . 59 HIS N 1 1
12 14824 1 1 59 HIS ND1 N 5.260 -2.697 -11.505 1.00 . A A . 59 HIS ND1 1 1
12 14825 1 1 59 HIS NE2 N 3.148 -2.328 -11.870 1.00 . A A . 59 HIS NE2 1 1
12 14826 1 1 59 HIS O O 6.608 0.633 -9.801 1.00 . A A . 59 HIS O 1 1
12 14827 1 1 60 ARG C C 2.482 1.370 -8.974 1.00 . A A . 60 ARG C 1 1
12 14828 1 1 60 ARG CA C 3.942 1.324 -9.430 1.00 . A A . 60 ARG CA 1 1
12 14829 1 1 60 ARG CB C 3.999 1.477 -10.952 1.00 . A A . 60 ARG CB 1 1
12 14830 1 1 60 ARG CD C 5.059 2.724 -12.870 1.00 . A A . 60 ARG CD 1 1
12 14831 1 1 60 ARG CG C 4.884 2.659 -11.351 1.00 . A A . 60 ARG CG 1 1
12 14832 1 1 60 ARG CZ C 4.013 4.083 -14.679 1.00 . A A . 60 ARG CZ 1 1
12 14833 1 1 60 ARG H H 3.953 -0.561 -8.543 1.00 . A A . 60 ARG H 1 1
12 14834 1 1 60 ARG HA H 4.528 2.108 -8.950 1.00 . A A . 60 ARG HA 1 1
12 14835 1 1 60 ARG HB2 H 4.385 0.562 -11.399 1.00 . A A . 60 ARG HB2 1 1
12 14836 1 1 60 ARG HB3 H 2.992 1.624 -11.344 1.00 . A A . 60 ARG HB3 1 1
12 14837 1 1 60 ARG HD2 H 6.119 2.736 -13.122 1.00 . A A . 60 ARG HD2 1 1
12 14838 1 1 60 ARG HD3 H 4.631 1.835 -13.332 1.00 . A A . 60 ARG HD3 1 1
12 14839 1 1 60 ARG HE H 4.233 4.696 -12.774 1.00 . A A . 60 ARG HE 1 1
12 14840 1 1 60 ARG HG2 H 4.441 3.588 -10.992 1.00 . A A . 60 ARG HG2 1 1
12 14841 1 1 60 ARG HG3 H 5.859 2.566 -10.873 1.00 . A A . 60 ARG HG3 1 1
12 14842 1 1 60 ARG HH11 H 4.658 2.245 -15.263 1.00 . A A . 60 ARG HH11 1 1
12 14843 1 1 60 ARG HH12 H 3.929 3.201 -16.509 1.00 . A A . 60 ARG HH12 1 1
12 14844 1 1 60 ARG HH21 H 3.270 5.958 -14.418 1.00 . A A . 60 ARG HH21 1 1
12 14845 1 1 60 ARG HH22 H 3.134 5.327 -16.025 1.00 . A A . 60 ARG HH22 1 1
12 14846 1 1 60 ARG N N 4.564 0.082 -9.007 1.00 . A A . 60 ARG N 1 1
12 14847 1 1 60 ARG NE N 4.400 3.937 -13.404 1.00 . A A . 60 ARG NE 1 1
12 14848 1 1 60 ARG NH1 N 4.218 3.093 -15.558 1.00 . A A . 60 ARG NH1 1 1
12 14849 1 1 60 ARG NH2 N 3.422 5.218 -15.075 1.00 . A A . 60 ARG NH2 1 1
12 14850 1 1 60 ARG O O 1.745 0.400 -9.143 1.00 . A A . 60 ARG O 1 1
12 14851 1 1 61 LEU C C 0.360 4.163 -8.065 1.00 . A A . 61 LEU C 1 1
12 14852 1 1 61 LEU CA C 0.750 2.691 -7.923 1.00 . A A . 61 LEU CA 1 1
12 14853 1 1 61 LEU CB C 0.609 2.152 -6.499 1.00 . A A . 61 LEU CB 1 1
12 14854 1 1 61 LEU CD1 C -1.366 3.577 -5.847 1.00 . A A . 61 LEU CD1 1 1
12 14855 1 1 61 LEU CD2 C -1.724 1.215 -6.701 1.00 . A A . 61 LEU CD2 1 1
12 14856 1 1 61 LEU CG C -0.806 2.155 -5.917 1.00 . A A . 61 LEU CG 1 1
12 14857 1 1 61 LEU H H 2.715 3.290 -8.271 1.00 . A A . 61 LEU H 1 1
12 14858 1 1 61 LEU HA H 0.095 2.097 -8.559 1.00 . A A . 61 LEU HA 1 1
12 14859 1 1 61 LEU HB2 H 0.986 1.129 -6.479 1.00 . A A . 61 LEU HB2 1 1
12 14860 1 1 61 LEU HB3 H 1.252 2.741 -5.843 1.00 . A A . 61 LEU HB3 1 1
12 14861 1 1 61 LEU HD11 H -0.544 4.293 -5.846 1.00 . A A . 61 LEU HD11 1 1
12 14862 1 1 61 LEU HD12 H -2.004 3.759 -6.712 1.00 . A A . 61 LEU HD12 1 1
12 14863 1 1 61 LEU HD13 H -1.951 3.693 -4.934 1.00 . A A . 61 LEU HD13 1 1
12 14864 1 1 61 LEU HD21 H -2.318 0.623 -6.005 1.00 . A A . 61 LEU HD21 1 1
12 14865 1 1 61 LEU HD22 H -2.386 1.802 -7.337 1.00 . A A . 61 LEU HD22 1 1
12 14866 1 1 61 LEU HD23 H -1.119 0.552 -7.320 1.00 . A A . 61 LEU HD23 1 1
12 14867 1 1 61 LEU HG H -0.756 1.778 -4.895 1.00 . A A . 61 LEU HG 1 1
12 14868 1 1 61 LEU N N 2.109 2.507 -8.405 1.00 . A A . 61 LEU N 1 1
12 14869 1 1 61 LEU O O 0.911 5.025 -7.382 1.00 . A A . 61 LEU O 1 1
12 14870 1 1 62 ALA C C -1.699 6.309 -7.917 1.00 . A A . 62 ALA C 1 1
12 14871 1 1 62 ALA CA C -1.062 5.761 -9.196 1.00 . A A . 62 ALA CA 1 1
12 14872 1 1 62 ALA CB C -2.034 5.761 -10.378 1.00 . A A . 62 ALA CB 1 1
12 14873 1 1 62 ALA H H -1.035 3.701 -9.507 1.00 . A A . 62 ALA H 1 1
12 14874 1 1 62 ALA HA H -0.197 6.373 -9.452 1.00 . A A . 62 ALA HA 1 1
12 14875 1 1 62 ALA HB1 H -2.735 6.589 -10.271 1.00 . A A . 62 ALA HB1 1 1
12 14876 1 1 62 ALA HB2 H -1.475 5.875 -11.307 1.00 . A A . 62 ALA HB2 1 1
12 14877 1 1 62 ALA HB3 H -2.583 4.819 -10.397 1.00 . A A . 62 ALA HB3 1 1
12 14878 1 1 62 ALA N N -0.591 4.408 -8.956 1.00 . A A . 62 ALA N 1 1
12 14879 1 1 62 ALA O O -0.996 6.755 -7.012 1.00 . A A . 62 ALA O 1 1
12 14880 1 1 63 SER C C -5.240 6.906 -7.089 1.00 . A A . 63 SER C 1 1
12 14881 1 1 63 SER CA C -3.762 6.742 -6.732 1.00 . A A . 63 SER CA 1 1
12 14882 1 1 63 SER CB C -3.187 8.067 -6.227 1.00 . A A . 63 SER CB 1 1
12 14883 1 1 63 SER H H -3.586 5.892 -8.625 1.00 . A A . 63 SER H 1 1
12 14884 1 1 63 SER HA H -3.637 5.977 -5.965 1.00 . A A . 63 SER HA 1 1
12 14885 1 1 63 SER HB2 H -3.927 8.568 -5.601 1.00 . A A . 63 SER HB2 1 1
12 14886 1 1 63 SER HB3 H -2.319 7.870 -5.598 1.00 . A A . 63 SER HB3 1 1
12 14887 1 1 63 SER HG H -2.824 9.880 -6.991 1.00 . A A . 63 SER HG 1 1
12 14888 1 1 63 SER N N -3.023 6.257 -7.884 1.00 . A A . 63 SER N 1 1
12 14889 1 1 63 SER O O -5.578 7.606 -8.043 1.00 . A A . 63 SER O 1 1
12 14890 1 1 63 SER OG O -2.812 8.929 -7.298 1.00 . A A . 63 SER OG 1 1
12 14891 1 1 64 VAL C C -8.046 7.660 -6.033 1.00 . A A . 64 VAL C 1 1
12 14892 1 1 64 VAL CA C -7.517 6.312 -6.529 1.00 . A A . 64 VAL CA 1 1
12 14893 1 1 64 VAL CB C -8.204 5.119 -5.863 1.00 . A A . 64 VAL CB 1 1
12 14894 1 1 64 VAL CG1 C -9.726 5.240 -5.957 1.00 . A A . 64 VAL CG1 1 1
12 14895 1 1 64 VAL CG2 C -7.720 3.800 -6.468 1.00 . A A . 64 VAL CG2 1 1
12 14896 1 1 64 VAL H H -5.800 5.681 -5.533 1.00 . A A . 64 VAL H 1 1
12 14897 1 1 64 VAL HA H -7.687 6.243 -7.603 1.00 . A A . 64 VAL HA 1 1
12 14898 1 1 64 VAL HB H -7.933 5.122 -4.807 1.00 . A A . 64 VAL HB 1 1
12 14899 1 1 64 VAL HG11 H -10.118 5.639 -5.021 1.00 . A A . 64 VAL HG11 1 1
12 14900 1 1 64 VAL HG12 H -9.987 5.910 -6.776 1.00 . A A . 64 VAL HG12 1 1
12 14901 1 1 64 VAL HG13 H -10.158 4.256 -6.141 1.00 . A A . 64 VAL HG13 1 1
12 14902 1 1 64 VAL HG21 H -8.394 3.499 -7.269 1.00 . A A . 64 VAL HG21 1 1
12 14903 1 1 64 VAL HG22 H -6.715 3.932 -6.869 1.00 . A A . 64 VAL HG22 1 1
12 14904 1 1 64 VAL HG23 H -7.705 3.029 -5.696 1.00 . A A . 64 VAL HG23 1 1
12 14905 1 1 64 VAL N N -6.083 6.249 -6.306 1.00 . A A . 64 VAL N 1 1
12 14906 1 1 64 VAL O O -7.909 8.674 -6.716 1.00 . A A . 64 VAL O 1 1
12 14907 1 1 65 ASN C C -8.057 9.652 -3.630 1.00 . A A . 65 ASN C 1 1
12 14908 1 1 65 ASN CA C -9.189 8.833 -4.253 1.00 . A A . 65 ASN CA 1 1
12 14909 1 1 65 ASN CB C -10.191 8.494 -3.148 1.00 . A A . 65 ASN CB 1 1
12 14910 1 1 65 ASN CG C -11.528 9.197 -3.385 1.00 . A A . 65 ASN CG 1 1
12 14911 1 1 65 ASN H H -8.747 6.798 -4.300 1.00 . A A . 65 ASN H 1 1
12 14912 1 1 65 ASN HA H -9.681 9.358 -5.072 1.00 . A A . 65 ASN HA 1 1
12 14913 1 1 65 ASN HB2 H -10.344 7.416 -3.109 1.00 . A A . 65 ASN HB2 1 1
12 14914 1 1 65 ASN HB3 H -9.785 8.793 -2.181 1.00 . A A . 65 ASN HB3 1 1
12 14915 1 1 65 ASN HD21 H -12.269 7.450 -4.089 1.00 . A A . 65 ASN HD21 1 1
12 14916 1 1 65 ASN HD22 H -13.381 8.778 -4.087 1.00 . A A . 65 ASN HD22 1 1
12 14917 1 1 65 ASN N N -8.639 7.627 -4.848 1.00 . A A . 65 ASN N 1 1
12 14918 1 1 65 ASN ND2 N -12.471 8.411 -3.896 1.00 . A A . 65 ASN ND2 1 1
12 14919 1 1 65 ASN O O -7.692 10.708 -4.146 1.00 . A A . 65 ASN O 1 1
12 14920 1 1 65 ASN OD1 O -11.694 10.377 -3.122 1.00 . A A . 65 ASN OD1 1 1
12 14921 1 1 66 LEU C C -6.981 11.075 -1.170 1.00 . A A . 66 LEU C 1 1
12 14922 1 1 66 LEU CA C -6.446 9.803 -1.832 1.00 . A A . 66 LEU CA 1 1
12 14923 1 1 66 LEU CB C -5.271 10.050 -2.779 1.00 . A A . 66 LEU CB 1 1
12 14924 1 1 66 LEU CD1 C -3.101 9.393 -1.674 1.00 . A A . 66 LEU CD1 1 1
12 14925 1 1 66 LEU CD2 C -3.234 11.509 -3.067 1.00 . A A . 66 LEU CD2 1 1
12 14926 1 1 66 LEU CG C -3.982 10.559 -2.130 1.00 . A A . 66 LEU CG 1 1
12 14927 1 1 66 LEU H H -7.833 8.274 -2.118 1.00 . A A . 66 LEU H 1 1
12 14928 1 1 66 LEU HA H -6.095 9.129 -1.051 1.00 . A A . 66 LEU HA 1 1
12 14929 1 1 66 LEU HB2 H -5.048 9.120 -3.301 1.00 . A A . 66 LEU HB2 1 1
12 14930 1 1 66 LEU HB3 H -5.583 10.772 -3.534 1.00 . A A . 66 LEU HB3 1 1
12 14931 1 1 66 LEU HD11 H -2.811 8.797 -2.538 1.00 . A A . 66 LEU HD11 1 1
12 14932 1 1 66 LEU HD12 H -2.208 9.783 -1.185 1.00 . A A . 66 LEU HD12 1 1
12 14933 1 1 66 LEU HD13 H -3.657 8.771 -0.972 1.00 . A A . 66 LEU HD13 1 1
12 14934 1 1 66 LEU HD21 H -3.129 12.483 -2.587 1.00 . A A . 66 LEU HD21 1 1
12 14935 1 1 66 LEU HD22 H -2.246 11.104 -3.285 1.00 . A A . 66 LEU HD22 1 1
12 14936 1 1 66 LEU HD23 H -3.795 11.620 -3.995 1.00 . A A . 66 LEU HD23 1 1
12 14937 1 1 66 LEU HG H -4.250 11.128 -1.240 1.00 . A A . 66 LEU HG 1 1
12 14938 1 1 66 LEU N N -7.531 9.133 -2.531 1.00 . A A . 66 LEU N 1 1
12 14939 1 1 66 LEU O O -6.785 12.175 -1.684 1.00 . A A . 66 LEU O 1 1
12 14940 1 1 67 SER C C -7.522 12.128 2.059 1.00 . A A . 67 SER C 1 1
12 14941 1 1 67 SER CA C -8.208 12.000 0.697 1.00 . A A . 67 SER CA 1 1
12 14942 1 1 67 SER CB C -9.719 11.835 0.878 1.00 . A A . 67 SER CB 1 1
12 14943 1 1 67 SER H H -7.799 9.983 0.371 1.00 . A A . 67 SER H 1 1
12 14944 1 1 67 SER HA H -8.010 12.878 0.084 1.00 . A A . 67 SER HA 1 1
12 14945 1 1 67 SER HB2 H -9.942 10.800 1.138 1.00 . A A . 67 SER HB2 1 1
12 14946 1 1 67 SER HB3 H -10.053 12.452 1.711 1.00 . A A . 67 SER HB3 1 1
12 14947 1 1 67 SER HG H -10.933 11.400 -0.653 1.00 . A A . 67 SER HG 1 1
12 14948 1 1 67 SER N N -7.645 10.881 -0.040 1.00 . A A . 67 SER N 1 1
12 14949 1 1 67 SER O O -7.576 11.209 2.874 1.00 . A A . 67 SER O 1 1
12 14950 1 1 67 SER OG O -10.439 12.194 -0.297 1.00 . A A . 67 SER OG 1 1
12 14951 1 1 68 ARG C C -5.960 15.038 3.684 1.00 . A A . 68 ARG C 1 1
12 14952 1 1 68 ARG CA C -6.195 13.536 3.510 1.00 . A A . 68 ARG CA 1 1
12 14953 1 1 68 ARG CB C -4.851 12.808 3.554 1.00 . A A . 68 ARG CB 1 1
12 14954 1 1 68 ARG CD C -2.688 12.394 2.325 1.00 . A A . 68 ARG CD 1 1
12 14955 1 1 68 ARG CG C -3.943 13.263 2.409 1.00 . A A . 68 ARG CG 1 1
12 14956 1 1 68 ARG CZ C -0.245 12.883 2.300 1.00 . A A . 68 ARG CZ 1 1
12 14957 1 1 68 ARG H H -6.852 14.018 1.594 1.00 . A A . 68 ARG H 1 1
12 14958 1 1 68 ARG HA H -6.859 13.151 4.285 1.00 . A A . 68 ARG HA 1 1
12 14959 1 1 68 ARG HB2 H -4.361 12.998 4.508 1.00 . A A . 68 ARG HB2 1 1
12 14960 1 1 68 ARG HB3 H -5.013 11.732 3.488 1.00 . A A . 68 ARG HB3 1 1
12 14961 1 1 68 ARG HD2 H -2.538 11.865 3.267 1.00 . A A . 68 ARG HD2 1 1
12 14962 1 1 68 ARG HD3 H -2.809 11.636 1.551 1.00 . A A . 68 ARG HD3 1 1
12 14963 1 1 68 ARG HE H -1.664 14.123 1.592 1.00 . A A . 68 ARG HE 1 1
12 14964 1 1 68 ARG HG2 H -4.488 13.212 1.466 1.00 . A A . 68 ARG HG2 1 1
12 14965 1 1 68 ARG HG3 H -3.660 14.305 2.557 1.00 . A A . 68 ARG HG3 1 1
12 14966 1 1 68 ARG HH11 H -0.741 11.086 3.110 1.00 . A A . 68 ARG HH11 1 1
12 14967 1 1 68 ARG HH12 H 0.954 11.440 3.085 1.00 . A A . 68 ARG HH12 1 1
12 14968 1 1 68 ARG HH21 H 0.572 14.592 1.560 1.00 . A A . 68 ARG HH21 1 1
12 14969 1 1 68 ARG HH22 H 1.706 13.448 2.198 1.00 . A A . 68 ARG HH22 1 1
12 14970 1 1 68 ARG N N -6.892 13.275 2.262 1.00 . A A . 68 ARG N 1 1
12 14971 1 1 68 ARG NE N -1.508 13.236 2.026 1.00 . A A . 68 ARG NE 1 1
12 14972 1 1 68 ARG NH1 N 0.011 11.703 2.881 1.00 . A A . 68 ARG NH1 1 1
12 14973 1 1 68 ARG NH2 N 0.763 13.711 1.993 1.00 . A A . 68 ARG NH2 1 1
12 14974 1 1 68 ARG O O -5.593 15.726 2.732 1.00 . A A . 68 ARG O 1 1
12 14975 1 1 69 LEU C C -6.280 17.142 6.700 1.00 . A A . 69 LEU C 1 1
12 14976 1 1 69 LEU CA C -5.997 16.911 5.214 1.00 . A A . 69 LEU CA 1 1
12 14977 1 1 69 LEU CB C -6.846 17.778 4.284 1.00 . A A . 69 LEU CB 1 1
12 14978 1 1 69 LEU CD1 C -6.029 20.119 3.821 1.00 . A A . 69 LEU CD1 1 1
12 14979 1 1 69 LEU CD2 C -8.418 19.728 4.582 1.00 . A A . 69 LEU CD2 1 1
12 14980 1 1 69 LEU CG C -6.965 19.255 4.668 1.00 . A A . 69 LEU CG 1 1
12 14981 1 1 69 LEU H H -6.478 14.936 5.672 1.00 . A A . 69 LEU H 1 1
12 14982 1 1 69 LEU HA H -4.952 17.154 5.020 1.00 . A A . 69 LEU HA 1 1
12 14983 1 1 69 LEU HB2 H -6.426 17.718 3.280 1.00 . A A . 69 LEU HB2 1 1
12 14984 1 1 69 LEU HB3 H -7.848 17.354 4.237 1.00 . A A . 69 LEU HB3 1 1
12 14985 1 1 69 LEU HD11 H -5.502 19.489 3.104 1.00 . A A . 69 LEU HD11 1 1
12 14986 1 1 69 LEU HD12 H -6.612 20.868 3.284 1.00 . A A . 69 LEU HD12 1 1
12 14987 1 1 69 LEU HD13 H -5.307 20.616 4.468 1.00 . A A . 69 LEU HD13 1 1
12 14988 1 1 69 LEU HD21 H -8.596 20.177 3.604 1.00 . A A . 69 LEU HD21 1 1
12 14989 1 1 69 LEU HD22 H -9.086 18.878 4.718 1.00 . A A . 69 LEU HD22 1 1
12 14990 1 1 69 LEU HD23 H -8.606 20.467 5.360 1.00 . A A . 69 LEU HD23 1 1
12 14991 1 1 69 LEU HG H -6.652 19.365 5.706 1.00 . A A . 69 LEU HG 1 1
12 14992 1 1 69 LEU N N -6.181 15.502 4.905 1.00 . A A . 69 LEU N 1 1
12 14993 1 1 69 LEU O O -7.415 17.423 7.083 1.00 . A A . 69 LEU O 1 1
12 14994 1 1 70 PRO C C -5.449 18.691 9.297 1.00 . A A . 70 PRO C 1 1
12 14995 1 1 70 PRO CA C -5.322 17.206 8.952 1.00 . A A . 70 PRO CA 1 1
12 14996 1 1 70 PRO CB C -4.077 16.563 9.542 1.00 . A A . 70 PRO CB 1 1
12 14997 1 1 70 PRO CD C -3.842 16.682 7.099 1.00 . A A . 70 PRO CD 1 1
12 14998 1 1 70 PRO CG C -3.084 16.449 8.397 1.00 . A A . 70 PRO CG 1 1
12 14999 1 1 70 PRO HA H -6.157 16.774 9.291 1.00 . A A . 70 PRO HA 1 1
12 15000 1 1 70 PRO HB2 H -3.670 17.171 10.351 1.00 . A A . 70 PRO HB2 1 1
12 15001 1 1 70 PRO HB3 H -4.304 15.584 9.962 1.00 . A A . 70 PRO HB3 1 1
12 15002 1 1 70 PRO HD2 H -3.397 17.492 6.521 1.00 . A A . 70 PRO HD2 1 1
12 15003 1 1 70 PRO HD3 H -3.828 15.794 6.467 1.00 . A A . 70 PRO HD3 1 1
12 15004 1 1 70 PRO HG2 H -2.285 17.181 8.509 1.00 . A A . 70 PRO HG2 1 1
12 15005 1 1 70 PRO HG3 H -2.617 15.464 8.393 1.00 . A A . 70 PRO HG3 1 1
12 15006 1 1 70 PRO N N -5.200 17.013 7.518 1.00 . A A . 70 PRO N 1 1
12 15007 1 1 70 PRO O O -5.399 19.544 8.413 1.00 . A A . 70 PRO O 1 1
12 15008 1 1 71 TYR C C -5.581 20.394 12.578 1.00 . A A . 71 TYR C 1 1
12 15009 1 1 71 TYR CA C -5.747 20.321 11.059 1.00 . A A . 71 TYR CA 1 1
12 15010 1 1 71 TYR CB C -7.167 20.757 10.691 1.00 . A A . 71 TYR CB 1 1
12 15011 1 1 71 TYR CD1 C -7.225 23.239 10.261 1.00 . A A . 71 TYR CD1 1 1
12 15012 1 1 71 TYR CD2 C -7.278 21.762 8.382 1.00 . A A . 71 TYR CD2 1 1
12 15013 1 1 71 TYR CE1 C -7.280 24.371 9.372 1.00 . A A . 71 TYR CE1 1 1
12 15014 1 1 71 TYR CE2 C -7.333 22.893 7.493 1.00 . A A . 71 TYR CE2 1 1
12 15015 1 1 71 TYR CG C -7.226 21.959 9.747 1.00 . A A . 71 TYR CG 1 1
12 15016 1 1 71 TYR CZ C -7.331 24.142 8.031 1.00 . A A . 71 TYR CZ 1 1
12 15017 1 1 71 TYR H H -5.651 18.255 11.299 1.00 . A A . 71 TYR H 1 1
12 15018 1 1 71 TYR HA H -4.968 20.920 10.587 1.00 . A A . 71 TYR HA 1 1
12 15019 1 1 71 TYR HB2 H -7.685 19.917 10.227 1.00 . A A . 71 TYR HB2 1 1
12 15020 1 1 71 TYR HB3 H -7.710 20.998 11.605 1.00 . A A . 71 TYR HB3 1 1
12 15021 1 1 71 TYR HD1 H -7.183 23.395 11.338 1.00 . A A . 71 TYR HD1 1 1
12 15022 1 1 71 TYR HD2 H -7.279 20.749 7.977 1.00 . A A . 71 TYR HD2 1 1
12 15023 1 1 71 TYR HE1 H -7.280 25.389 9.763 1.00 . A A . 71 TYR HE1 1 1
12 15024 1 1 71 TYR HE2 H -7.375 22.752 6.414 1.00 . A A . 71 TYR HE2 1 1
12 15025 1 1 71 TYR HH H -7.086 24.941 6.276 1.00 . A A . 71 TYR HH 1 1
12 15026 1 1 71 TYR N N -5.612 18.955 10.586 1.00 . A A . 71 TYR N 1 1
12 15027 1 1 71 TYR O O -5.299 19.387 13.225 1.00 . A A . 71 TYR O 1 1
12 15028 1 1 71 TYR OH O -7.383 25.210 7.192 1.00 . A A . 71 TYR OH 1 1
12 15029 1 1 72 GLU C C -4.184 21.620 14.975 1.00 . A A . 72 GLU C 1 1
12 15030 1 1 72 GLU CA C -5.636 21.816 14.535 1.00 . A A . 72 GLU CA 1 1
12 15031 1 1 72 GLU CB C -6.575 20.894 15.315 1.00 . A A . 72 GLU CB 1 1
12 15032 1 1 72 GLU CD C -7.803 20.831 17.517 1.00 . A A . 72 GLU CD 1 1
12 15033 1 1 72 GLU CG C -7.423 21.690 16.309 1.00 . A A . 72 GLU CG 1 1
12 15034 1 1 72 GLU H H -5.991 22.412 12.571 1.00 . A A . 72 GLU H 1 1
12 15035 1 1 72 GLU HA H -5.935 22.852 14.698 1.00 . A A . 72 GLU HA 1 1
12 15036 1 1 72 GLU HB2 H -7.226 20.360 14.622 1.00 . A A . 72 GLU HB2 1 1
12 15037 1 1 72 GLU HB3 H -5.993 20.143 15.849 1.00 . A A . 72 GLU HB3 1 1
12 15038 1 1 72 GLU HG2 H -6.872 22.568 16.642 1.00 . A A . 72 GLU HG2 1 1
12 15039 1 1 72 GLU HG3 H -8.326 22.049 15.816 1.00 . A A . 72 GLU HG3 1 1
12 15040 1 1 72 GLU N N -5.763 21.598 13.104 1.00 . A A . 72 GLU N 1 1
12 15041 1 1 72 GLU O O -3.805 20.533 15.409 1.00 . A A . 72 GLU O 1 1
12 15042 1 1 72 GLU OE1 O -6.928 20.056 17.959 1.00 . A A . 72 GLU OE1 1 1
12 15043 1 1 72 GLU OE2 O -8.959 20.969 17.971 1.00 . A A . 72 GLU OE2 1 1
12 15044 1 1 73 PRO C C -1.833 22.698 16.748 1.00 . A A . 73 PRO C 1 1
12 15045 1 1 73 PRO CA C -1.989 22.676 15.226 1.00 . A A . 73 PRO CA 1 1
12 15046 1 1 73 PRO CB C -1.362 23.882 14.547 1.00 . A A . 73 PRO CB 1 1
12 15047 1 1 73 PRO CD C -3.806 24.020 14.338 1.00 . A A . 73 PRO CD 1 1
12 15048 1 1 73 PRO CG C -2.514 24.809 14.196 1.00 . A A . 73 PRO CG 1 1
12 15049 1 1 73 PRO HA H -1.572 21.819 14.921 1.00 . A A . 73 PRO HA 1 1
12 15050 1 1 73 PRO HB2 H -0.650 24.376 15.208 1.00 . A A . 73 PRO HB2 1 1
12 15051 1 1 73 PRO HB3 H -0.814 23.585 13.653 1.00 . A A . 73 PRO HB3 1 1
12 15052 1 1 73 PRO HD2 H -4.496 24.511 15.024 1.00 . A A . 73 PRO HD2 1 1
12 15053 1 1 73 PRO HD3 H -4.320 23.927 13.382 1.00 . A A . 73 PRO HD3 1 1
12 15054 1 1 73 PRO HG2 H -2.521 25.675 14.857 1.00 . A A . 73 PRO HG2 1 1
12 15055 1 1 73 PRO HG3 H -2.405 25.184 13.179 1.00 . A A . 73 PRO HG3 1 1
12 15056 1 1 73 PRO N N -3.391 22.716 14.847 1.00 . A A . 73 PRO N 1 1
12 15057 1 1 73 PRO O O -0.993 21.989 17.300 1.00 . A A . 73 PRO O 1 1
12 15058 1 1 74 LYS C C -3.356 24.918 19.248 1.00 . A A . 74 LYS C 1 1
12 15059 1 1 74 LYS CA C -2.619 23.644 18.831 1.00 . A A . 74 LYS CA 1 1
12 15060 1 1 74 LYS CB C -1.177 23.574 19.338 1.00 . A A . 74 LYS CB 1 1
12 15061 1 1 74 LYS CD C -1.127 22.259 21.489 1.00 . A A . 74 LYS CD 1 1
12 15062 1 1 74 LYS CE C -2.531 21.759 21.836 1.00 . A A . 74 LYS CE 1 1
12 15063 1 1 74 LYS CG C -0.886 22.215 19.979 1.00 . A A . 74 LYS CG 1 1
12 15064 1 1 74 LYS H H -3.336 24.093 16.927 1.00 . A A . 74 LYS H 1 1
12 15065 1 1 74 LYS HA H -3.148 22.786 19.246 1.00 . A A . 74 LYS HA 1 1
12 15066 1 1 74 LYS HB2 H -0.487 23.746 18.512 1.00 . A A . 74 LYS HB2 1 1
12 15067 1 1 74 LYS HB3 H -1.005 24.367 20.066 1.00 . A A . 74 LYS HB3 1 1
12 15068 1 1 74 LYS HD2 H -0.383 21.646 21.998 1.00 . A A . 74 LYS HD2 1 1
12 15069 1 1 74 LYS HD3 H -1.000 23.279 21.853 1.00 . A A . 74 LYS HD3 1 1
12 15070 1 1 74 LYS HE2 H -3.117 22.571 22.265 1.00 . A A . 74 LYS HE2 1 1
12 15071 1 1 74 LYS HE3 H -3.043 21.441 20.928 1.00 . A A . 74 LYS HE3 1 1
12 15072 1 1 74 LYS HG2 H -1.521 21.454 19.528 1.00 . A A . 74 LYS HG2 1 1
12 15073 1 1 74 LYS HG3 H 0.147 21.930 19.780 1.00 . A A . 74 LYS HG3 1 1
12 15074 1 1 74 LYS HZ1 H -2.771 20.937 23.691 1.00 . A A . 74 LYS HZ1 1 1
12 15075 1 1 74 LYS HZ2 H -3.041 19.885 22.472 1.00 . A A . 74 LYS HZ2 1 1
12 15076 1 1 74 LYS HZ3 H -1.513 20.312 22.859 1.00 . A A . 74 LYS HZ3 1 1
12 15077 1 1 74 LYS N N -2.655 23.520 17.383 1.00 . A A . 74 LYS N 1 1
12 15078 1 1 74 LYS NZ N -2.458 20.632 22.792 1.00 . A A . 74 LYS NZ 1 1
12 15079 1 1 74 LYS O O -4.503 24.859 19.691 1.00 . A A . 74 LYS O 1 1
12 15080 1 1 75 LEU C C -3.655 27.307 20.921 1.00 . A A . 75 LEU C 1 1
12 15081 1 1 75 LEU CA C -3.245 27.325 19.446 1.00 . A A . 75 LEU CA 1 1
12 15082 1 1 75 LEU CB C -4.390 27.681 18.495 1.00 . A A . 75 LEU CB 1 1
12 15083 1 1 75 LEU CD1 C -4.912 29.930 19.510 1.00 . A A . 75 LEU CD1 1 1
12 15084 1 1 75 LEU CD2 C -3.387 29.765 17.489 1.00 . A A . 75 LEU CD2 1 1
12 15085 1 1 75 LEU CG C -4.594 29.172 18.219 1.00 . A A . 75 LEU CG 1 1
12 15086 1 1 75 LEU H H -1.738 26.079 18.731 1.00 . A A . 75 LEU H 1 1
12 15087 1 1 75 LEU HA H -2.469 28.079 19.313 1.00 . A A . 75 LEU HA 1 1
12 15088 1 1 75 LEU HB2 H -4.215 27.176 17.545 1.00 . A A . 75 LEU HB2 1 1
12 15089 1 1 75 LEU HB3 H -5.316 27.277 18.905 1.00 . A A . 75 LEU HB3 1 1
12 15090 1 1 75 LEU HD11 H -5.778 30.572 19.349 1.00 . A A . 75 LEU HD11 1 1
12 15091 1 1 75 LEU HD12 H -5.131 29.217 20.306 1.00 . A A . 75 LEU HD12 1 1
12 15092 1 1 75 LEU HD13 H -4.054 30.539 19.794 1.00 . A A . 75 LEU HD13 1 1
12 15093 1 1 75 LEU HD21 H -2.734 28.959 17.155 1.00 . A A . 75 LEU HD21 1 1
12 15094 1 1 75 LEU HD22 H -3.730 30.337 16.627 1.00 . A A . 75 LEU HD22 1 1
12 15095 1 1 75 LEU HD23 H -2.839 30.420 18.166 1.00 . A A . 75 LEU HD23 1 1
12 15096 1 1 75 LEU HG H -5.455 29.282 17.561 1.00 . A A . 75 LEU HG 1 1
12 15097 1 1 75 LEU N N -2.670 26.039 19.092 1.00 . A A . 75 LEU N 1 1
12 15098 1 1 75 LEU O O -4.828 27.127 21.241 1.00 . A A . 75 LEU O 1 1
12 15099 1 1 76 LYS C C -3.694 26.248 23.598 1.00 . A A . 76 LYS C 1 1
12 15100 1 1 76 LYS CA C -2.906 27.502 23.212 1.00 . A A . 76 LYS CA 1 1
12 15101 1 1 76 LYS CB C -3.583 28.808 23.634 1.00 . A A . 76 LYS CB 1 1
12 15102 1 1 76 LYS CD C -2.327 29.885 25.538 1.00 . A A . 76 LYS CD 1 1
12 15103 1 1 76 LYS CE C -1.349 29.131 26.442 1.00 . A A . 76 LYS CE 1 1
12 15104 1 1 76 LYS CG C -3.512 28.996 25.151 1.00 . A A . 76 LYS CG 1 1
12 15105 1 1 76 LYS H H -1.712 27.641 21.511 1.00 . A A . 76 LYS H 1 1
12 15106 1 1 76 LYS HA H -1.936 27.467 23.708 1.00 . A A . 76 LYS HA 1 1
12 15107 1 1 76 LYS HB2 H -3.101 29.650 23.137 1.00 . A A . 76 LYS HB2 1 1
12 15108 1 1 76 LYS HB3 H -4.624 28.802 23.314 1.00 . A A . 76 LYS HB3 1 1
12 15109 1 1 76 LYS HD2 H -1.811 30.221 24.640 1.00 . A A . 76 LYS HD2 1 1
12 15110 1 1 76 LYS HD3 H -2.689 30.776 26.051 1.00 . A A . 76 LYS HD3 1 1
12 15111 1 1 76 LYS HE2 H -0.918 29.815 27.173 1.00 . A A . 76 LYS HE2 1 1
12 15112 1 1 76 LYS HE3 H -1.881 28.360 27.001 1.00 . A A . 76 LYS HE3 1 1
12 15113 1 1 76 LYS HG2 H -4.438 29.444 25.510 1.00 . A A . 76 LYS HG2 1 1
12 15114 1 1 76 LYS HG3 H -3.417 28.026 25.638 1.00 . A A . 76 LYS HG3 1 1
12 15115 1 1 76 LYS HZ1 H -0.584 27.633 25.281 1.00 . A A . 76 LYS HZ1 1 1
12 15116 1 1 76 LYS HZ2 H -0.037 29.116 24.876 1.00 . A A . 76 LYS HZ2 1 1
12 15117 1 1 76 LYS HZ3 H 0.535 28.372 26.213 1.00 . A A . 76 LYS HZ3 1 1
12 15118 1 1 76 LYS N N -2.663 27.495 21.779 1.00 . A A . 76 LYS N 1 1
12 15119 1 1 76 LYS NZ N -0.271 28.512 25.638 1.00 . A A . 76 LYS NZ 1 1
12 15120 1 1 76 LYS O O -4.365 26.226 24.628 1.00 . A A . 76 LYS O 1 1
13 15121 1 1 1 MET C C 17.130 -21.671 14.873 1.00 . A A . 1 MET C 1 1
13 15122 1 1 1 MET CA C 16.432 -22.363 13.700 1.00 . A A . 1 MET CA 1 1
13 15123 1 1 1 MET CB C 16.685 -23.870 13.772 1.00 . A A . 1 MET CB 1 1
13 15124 1 1 1 MET CE C 19.865 -25.527 11.814 1.00 . A A . 1 MET CE 1 1
13 15125 1 1 1 MET CG C 18.152 -24.193 13.479 1.00 . A A . 1 MET CG 1 1
13 15126 1 1 1 MET HA H 15.365 -22.139 13.721 1.00 . A A . 1 MET HA 1 1
13 15127 1 1 1 MET HB2 H 16.418 -24.241 14.762 1.00 . A A . 1 MET HB2 1 1
13 15128 1 1 1 MET HB3 H 16.045 -24.385 13.055 1.00 . A A . 1 MET HB3 1 1
13 15129 1 1 1 MET HE1 H 19.738 -25.482 10.733 1.00 . A A . 1 MET HE1 1 1
13 15130 1 1 1 MET HE2 H 20.320 -24.601 12.166 1.00 . A A . 1 MET HE2 1 1
13 15131 1 1 1 MET HE3 H 20.507 -26.369 12.070 1.00 . A A . 1 MET HE3 1 1
13 15132 1 1 1 MET HG2 H 18.599 -23.392 12.891 1.00 . A A . 1 MET HG2 1 1
13 15133 1 1 1 MET HG3 H 18.712 -24.256 14.411 1.00 . A A . 1 MET HG3 1 1
13 15134 1 1 1 MET N N 16.914 -21.849 12.430 1.00 . A A . 1 MET N 1 1
13 15135 1 1 1 MET O O 16.523 -21.452 15.919 1.00 . A A . 1 MET O 1 1
13 15136 1 1 1 MET SD S 18.271 -25.738 12.591 1.00 . A A . 1 MET SD 1 1
13 15137 1 1 2 LEU C C 18.631 -19.277 15.916 1.00 . A A . 2 LEU C 1 1
13 15138 1 1 2 LEU CA C 19.184 -20.685 15.684 1.00 . A A . 2 LEU CA 1 1
13 15139 1 1 2 LEU CB C 20.670 -20.710 15.318 1.00 . A A . 2 LEU CB 1 1
13 15140 1 1 2 LEU CD1 C 22.565 -22.192 14.566 1.00 . A A . 2 LEU CD1 1 1
13 15141 1 1 2 LEU CD2 C 21.829 -22.196 16.993 1.00 . A A . 2 LEU CD2 1 1
13 15142 1 1 2 LEU CG C 21.392 -22.041 15.535 1.00 . A A . 2 LEU CG 1 1
13 15143 1 1 2 LEU H H 18.883 -21.530 13.804 1.00 . A A . 2 LEU H 1 1
13 15144 1 1 2 LEU HA H 19.069 -21.258 16.604 1.00 . A A . 2 LEU HA 1 1
13 15145 1 1 2 LEU HB2 H 20.769 -20.432 14.269 1.00 . A A . 2 LEU HB2 1 1
13 15146 1 1 2 LEU HB3 H 21.180 -19.943 15.901 1.00 . A A . 2 LEU HB3 1 1
13 15147 1 1 2 LEU HD11 H 22.996 -21.211 14.360 1.00 . A A . 2 LEU HD11 1 1
13 15148 1 1 2 LEU HD12 H 23.325 -22.834 15.012 1.00 . A A . 2 LEU HD12 1 1
13 15149 1 1 2 LEU HD13 H 22.214 -22.638 13.635 1.00 . A A . 2 LEU HD13 1 1
13 15150 1 1 2 LEU HD21 H 22.893 -21.971 17.080 1.00 . A A . 2 LEU HD21 1 1
13 15151 1 1 2 LEU HD22 H 21.260 -21.508 17.618 1.00 . A A . 2 LEU HD22 1 1
13 15152 1 1 2 LEU HD23 H 21.646 -23.220 17.320 1.00 . A A . 2 LEU HD23 1 1
13 15153 1 1 2 LEU HG H 20.692 -22.848 15.321 1.00 . A A . 2 LEU HG 1 1
13 15154 1 1 2 LEU N N 18.396 -21.347 14.658 1.00 . A A . 2 LEU N 1 1
13 15155 1 1 2 LEU O O 17.889 -18.753 15.087 1.00 . A A . 2 LEU O 1 1
13 15156 1 1 3 LYS C C 19.775 -16.436 17.487 1.00 . A A . 3 LYS C 1 1
13 15157 1 1 3 LYS CA C 18.565 -17.369 17.400 1.00 . A A . 3 LYS CA 1 1
13 15158 1 1 3 LYS CB C 17.724 -17.405 18.677 1.00 . A A . 3 LYS CB 1 1
13 15159 1 1 3 LYS CD C 18.618 -16.530 20.867 1.00 . A A . 3 LYS CD 1 1
13 15160 1 1 3 LYS CE C 18.858 -17.001 22.303 1.00 . A A . 3 LYS CE 1 1
13 15161 1 1 3 LYS CG C 18.593 -17.713 19.898 1.00 . A A . 3 LYS CG 1 1
13 15162 1 1 3 LYS H H 19.617 -19.139 17.717 1.00 . A A . 3 LYS H 1 1
13 15163 1 1 3 LYS HA H 17.916 -17.020 16.597 1.00 . A A . 3 LYS HA 1 1
13 15164 1 1 3 LYS HB2 H 17.223 -16.446 18.815 1.00 . A A . 3 LYS HB2 1 1
13 15165 1 1 3 LYS HB3 H 16.943 -18.160 18.582 1.00 . A A . 3 LYS HB3 1 1
13 15166 1 1 3 LYS HD2 H 19.401 -15.831 20.575 1.00 . A A . 3 LYS HD2 1 1
13 15167 1 1 3 LYS HD3 H 17.672 -15.990 20.811 1.00 . A A . 3 LYS HD3 1 1
13 15168 1 1 3 LYS HE2 H 18.967 -18.085 22.322 1.00 . A A . 3 LYS HE2 1 1
13 15169 1 1 3 LYS HE3 H 19.789 -16.579 22.680 1.00 . A A . 3 LYS HE3 1 1
13 15170 1 1 3 LYS HG2 H 18.211 -18.597 20.408 1.00 . A A . 3 LYS HG2 1 1
13 15171 1 1 3 LYS HG3 H 19.609 -17.945 19.576 1.00 . A A . 3 LYS HG3 1 1
13 15172 1 1 3 LYS HZ1 H 18.004 -15.800 23.718 1.00 . A A . 3 LYS HZ1 1 1
13 15173 1 1 3 LYS HZ2 H 16.942 -16.362 22.613 1.00 . A A . 3 LYS HZ2 1 1
13 15174 1 1 3 LYS HZ3 H 17.498 -17.351 23.788 1.00 . A A . 3 LYS HZ3 1 1
13 15175 1 1 3 LYS N N 19.014 -18.706 17.048 1.00 . A A . 3 LYS N 1 1
13 15176 1 1 3 LYS NZ N 17.733 -16.595 23.176 1.00 . A A . 3 LYS NZ 1 1
13 15177 1 1 3 LYS O O 20.801 -16.796 18.061 1.00 . A A . 3 LYS O 1 1
13 15178 1 1 4 ASN C C 20.102 -12.898 16.552 1.00 . A A . 4 ASN C 1 1
13 15179 1 1 4 ASN CA C 20.680 -14.268 16.911 1.00 . A A . 4 ASN CA 1 1
13 15180 1 1 4 ASN CB C 21.754 -14.614 15.877 1.00 . A A . 4 ASN CB 1 1
13 15181 1 1 4 ASN CG C 22.107 -16.101 15.928 1.00 . A A . 4 ASN CG 1 1
13 15182 1 1 4 ASN H H 18.776 -14.970 16.440 1.00 . A A . 4 ASN H 1 1
13 15183 1 1 4 ASN HA H 21.092 -14.297 17.919 1.00 . A A . 4 ASN HA 1 1
13 15184 1 1 4 ASN HB2 H 21.400 -14.354 14.879 1.00 . A A . 4 ASN HB2 1 1
13 15185 1 1 4 ASN HB3 H 22.648 -14.018 16.063 1.00 . A A . 4 ASN HB3 1 1
13 15186 1 1 4 ASN HD21 H 23.815 -15.615 16.900 1.00 . A A . 4 ASN HD21 1 1
13 15187 1 1 4 ASN HD22 H 23.581 -17.307 16.613 1.00 . A A . 4 ASN HD22 1 1
13 15188 1 1 4 ASN N N 19.614 -15.256 16.907 1.00 . A A . 4 ASN N 1 1
13 15189 1 1 4 ASN ND2 N 23.263 -16.363 16.531 1.00 . A A . 4 ASN ND2 1 1
13 15190 1 1 4 ASN O O 19.128 -12.807 15.806 1.00 . A A . 4 ASN O 1 1
13 15191 1 1 4 ASN OD1 O 21.377 -16.955 15.452 1.00 . A A . 4 ASN OD1 1 1
13 15192 1 1 5 LEU C C 20.052 -10.319 15.348 1.00 . A A . 5 LEU C 1 1
13 15193 1 1 5 LEU CA C 20.286 -10.504 16.848 1.00 . A A . 5 LEU CA 1 1
13 15194 1 1 5 LEU CB C 21.275 -9.502 17.446 1.00 . A A . 5 LEU CB 1 1
13 15195 1 1 5 LEU CD1 C 19.749 -8.154 18.934 1.00 . A A . 5 LEU CD1 1 1
13 15196 1 1 5 LEU CD2 C 20.871 -10.250 19.820 1.00 . A A . 5 LEU CD2 1 1
13 15197 1 1 5 LEU CG C 20.989 -9.050 18.880 1.00 . A A . 5 LEU CG 1 1
13 15198 1 1 5 LEU H H 21.517 -11.949 17.707 1.00 . A A . 5 LEU H 1 1
13 15199 1 1 5 LEU HA H 19.335 -10.367 17.366 1.00 . A A . 5 LEU HA 1 1
13 15200 1 1 5 LEU HB2 H 22.271 -9.943 17.418 1.00 . A A . 5 LEU HB2 1 1
13 15201 1 1 5 LEU HB3 H 21.300 -8.620 16.806 1.00 . A A . 5 LEU HB3 1 1
13 15202 1 1 5 LEU HD11 H 19.668 -7.705 19.924 1.00 . A A . 5 LEU HD11 1 1
13 15203 1 1 5 LEU HD12 H 19.835 -7.368 18.184 1.00 . A A . 5 LEU HD12 1 1
13 15204 1 1 5 LEU HD13 H 18.860 -8.752 18.733 1.00 . A A . 5 LEU HD13 1 1
13 15205 1 1 5 LEU HD21 H 19.910 -10.742 19.664 1.00 . A A . 5 LEU HD21 1 1
13 15206 1 1 5 LEU HD22 H 21.677 -10.954 19.614 1.00 . A A . 5 LEU HD22 1 1
13 15207 1 1 5 LEU HD23 H 20.939 -9.910 20.853 1.00 . A A . 5 LEU HD23 1 1
13 15208 1 1 5 LEU HG H 21.832 -8.452 19.224 1.00 . A A . 5 LEU HG 1 1
13 15209 1 1 5 LEU N N 20.726 -11.866 17.101 1.00 . A A . 5 LEU N 1 1
13 15210 1 1 5 LEU O O 20.400 -11.187 14.550 1.00 . A A . 5 LEU O 1 1
13 15211 1 1 6 ALA C C 18.035 -9.756 13.126 1.00 . A A . 6 ALA C 1 1
13 15212 1 1 6 ALA CA C 19.180 -8.869 13.620 1.00 . A A . 6 ALA CA 1 1
13 15213 1 1 6 ALA CB C 20.452 -9.043 12.787 1.00 . A A . 6 ALA CB 1 1
13 15214 1 1 6 ALA H H 19.184 -8.480 15.665 1.00 . A A . 6 ALA H 1 1
13 15215 1 1 6 ALA HA H 18.867 -7.826 13.569 1.00 . A A . 6 ALA HA 1 1
13 15216 1 1 6 ALA HB1 H 21.326 -8.910 13.426 1.00 . A A . 6 ALA HB1 1 1
13 15217 1 1 6 ALA HB2 H 20.469 -10.042 12.352 1.00 . A A . 6 ALA HB2 1 1
13 15218 1 1 6 ALA HB3 H 20.469 -8.299 11.990 1.00 . A A . 6 ALA HB3 1 1
13 15219 1 1 6 ALA N N 19.465 -9.181 15.010 1.00 . A A . 6 ALA N 1 1
13 15220 1 1 6 ALA O O 18.262 -10.719 12.393 1.00 . A A . 6 ALA O 1 1
13 15221 1 1 7 LYS C C 15.318 -9.853 11.696 1.00 . A A . 7 LYS C 1 1
13 15222 1 1 7 LYS CA C 15.650 -10.155 13.158 1.00 . A A . 7 LYS CA 1 1
13 15223 1 1 7 LYS CB C 14.494 -9.876 14.122 1.00 . A A . 7 LYS CB 1 1
13 15224 1 1 7 LYS CD C 12.457 -8.455 14.557 1.00 . A A . 7 LYS CD 1 1
13 15225 1 1 7 LYS CE C 11.251 -9.390 14.454 1.00 . A A . 7 LYS CE 1 1
13 15226 1 1 7 LYS CG C 13.534 -8.837 13.539 1.00 . A A . 7 LYS CG 1 1
13 15227 1 1 7 LYS H H 16.655 -8.619 14.144 1.00 . A A . 7 LYS H 1 1
13 15228 1 1 7 LYS HA H 15.894 -11.213 13.245 1.00 . A A . 7 LYS HA 1 1
13 15229 1 1 7 LYS HB2 H 13.955 -10.801 14.327 1.00 . A A . 7 LYS HB2 1 1
13 15230 1 1 7 LYS HB3 H 14.888 -9.519 15.074 1.00 . A A . 7 LYS HB3 1 1
13 15231 1 1 7 LYS HD2 H 12.871 -8.500 15.564 1.00 . A A . 7 LYS HD2 1 1
13 15232 1 1 7 LYS HD3 H 12.140 -7.426 14.388 1.00 . A A . 7 LYS HD3 1 1
13 15233 1 1 7 LYS HE2 H 10.842 -9.357 13.444 1.00 . A A . 7 LYS HE2 1 1
13 15234 1 1 7 LYS HE3 H 11.562 -10.418 14.638 1.00 . A A . 7 LYS HE3 1 1
13 15235 1 1 7 LYS HG2 H 14.091 -7.948 13.243 1.00 . A A . 7 LYS HG2 1 1
13 15236 1 1 7 LYS HG3 H 13.065 -9.234 12.640 1.00 . A A . 7 LYS HG3 1 1
13 15237 1 1 7 LYS HZ1 H 9.305 -9.089 15.008 1.00 . A A . 7 LYS HZ1 1 1
13 15238 1 1 7 LYS HZ2 H 10.262 -9.596 16.231 1.00 . A A . 7 LYS HZ2 1 1
13 15239 1 1 7 LYS HZ3 H 10.352 -8.051 15.710 1.00 . A A . 7 LYS HZ3 1 1
13 15240 1 1 7 LYS N N 16.831 -9.403 13.548 1.00 . A A . 7 LYS N 1 1
13 15241 1 1 7 LYS NZ N 10.208 -9.000 15.430 1.00 . A A . 7 LYS NZ 1 1
13 15242 1 1 7 LYS O O 14.710 -10.675 11.011 1.00 . A A . 7 LYS O 1 1
13 15243 1 1 8 LEU C C 13.979 -8.094 9.674 1.00 . A A . 8 LEU C 1 1
13 15244 1 1 8 LEU CA C 15.485 -8.251 9.891 1.00 . A A . 8 LEU CA 1 1
13 15245 1 1 8 LEU CB C 16.151 -9.215 8.906 1.00 . A A . 8 LEU CB 1 1
13 15246 1 1 8 LEU CD1 C 17.941 -7.622 8.117 1.00 . A A . 8 LEU CD1 1 1
13 15247 1 1 8 LEU CD2 C 17.316 -9.638 6.710 1.00 . A A . 8 LEU CD2 1 1
13 15248 1 1 8 LEU CG C 16.820 -8.572 7.689 1.00 . A A . 8 LEU CG 1 1
13 15249 1 1 8 LEU H H 16.225 -8.009 11.824 1.00 . A A . 8 LEU H 1 1
13 15250 1 1 8 LEU HA H 15.957 -7.277 9.759 1.00 . A A . 8 LEU HA 1 1
13 15251 1 1 8 LEU HB2 H 16.902 -9.792 9.446 1.00 . A A . 8 LEU HB2 1 1
13 15252 1 1 8 LEU HB3 H 15.399 -9.919 8.553 1.00 . A A . 8 LEU HB3 1 1
13 15253 1 1 8 LEU HD11 H 18.607 -8.134 8.810 1.00 . A A . 8 LEU HD11 1 1
13 15254 1 1 8 LEU HD12 H 18.503 -7.305 7.239 1.00 . A A . 8 LEU HD12 1 1
13 15255 1 1 8 LEU HD13 H 17.509 -6.748 8.606 1.00 . A A . 8 LEU HD13 1 1
13 15256 1 1 8 LEU HD21 H 18.311 -9.969 7.006 1.00 . A A . 8 LEU HD21 1 1
13 15257 1 1 8 LEU HD22 H 16.632 -10.487 6.721 1.00 . A A . 8 LEU HD22 1 1
13 15258 1 1 8 LEU HD23 H 17.357 -9.217 5.706 1.00 . A A . 8 LEU HD23 1 1
13 15259 1 1 8 LEU HG H 16.074 -7.975 7.165 1.00 . A A . 8 LEU HG 1 1
13 15260 1 1 8 LEU N N 15.731 -8.671 11.260 1.00 . A A . 8 LEU N 1 1
13 15261 1 1 8 LEU O O 13.269 -9.081 9.487 1.00 . A A . 8 LEU O 1 1
13 15262 1 1 9 ASP C C 11.907 -5.038 9.649 1.00 . A A . 9 ASP C 1 1
13 15263 1 1 9 ASP CA C 12.126 -6.547 9.513 1.00 . A A . 9 ASP CA 1 1
13 15264 1 1 9 ASP CB C 11.267 -7.247 10.567 1.00 . A A . 9 ASP CB 1 1
13 15265 1 1 9 ASP CG C 11.374 -6.667 11.979 1.00 . A A . 9 ASP CG 1 1
13 15266 1 1 9 ASP H H 14.120 -6.049 9.857 1.00 . A A . 9 ASP H 1 1
13 15267 1 1 9 ASP HA H 11.889 -6.915 8.515 1.00 . A A . 9 ASP HA 1 1
13 15268 1 1 9 ASP HB2 H 10.224 -7.205 10.251 1.00 . A A . 9 ASP HB2 1 1
13 15269 1 1 9 ASP HB3 H 11.546 -8.300 10.602 1.00 . A A . 9 ASP HB3 1 1
13 15270 1 1 9 ASP N N 13.536 -6.846 9.705 1.00 . A A . 9 ASP N 1 1
13 15271 1 1 9 ASP O O 10.976 -4.603 10.324 1.00 . A A . 9 ASP O 1 1
13 15272 1 1 9 ASP OD1 O 12.382 -5.971 12.231 1.00 . A A . 9 ASP OD1 1 1
13 15273 1 1 9 ASP OD2 O 10.445 -6.931 12.773 1.00 . A A . 9 ASP OD2 1 1
13 15274 1 1 10 GLN C C 11.524 -2.350 8.173 1.00 . A A . 10 GLN C 1 1
13 15275 1 1 10 GLN CA C 12.691 -2.835 9.035 1.00 . A A . 10 GLN CA 1 1
13 15276 1 1 10 GLN CB C 14.007 -2.194 8.589 1.00 . A A . 10 GLN CB 1 1
13 15277 1 1 10 GLN CD C 15.630 -3.024 6.846 1.00 . A A . 10 GLN CD 1 1
13 15278 1 1 10 GLN CG C 14.247 -2.418 7.095 1.00 . A A . 10 GLN CG 1 1
13 15279 1 1 10 GLN H H 13.533 -4.648 8.449 1.00 . A A . 10 GLN H 1 1
13 15280 1 1 10 GLN HA H 12.509 -2.584 10.081 1.00 . A A . 10 GLN HA 1 1
13 15281 1 1 10 GLN HB2 H 13.985 -1.125 8.801 1.00 . A A . 10 GLN HB2 1 1
13 15282 1 1 10 GLN HB3 H 14.833 -2.615 9.162 1.00 . A A . 10 GLN HB3 1 1
13 15283 1 1 10 GLN HE21 H 16.362 -1.149 6.638 1.00 . A A . 10 GLN HE21 1 1
13 15284 1 1 10 GLN HE22 H 17.523 -2.422 6.456 1.00 . A A . 10 GLN HE22 1 1
13 15285 1 1 10 GLN HG2 H 13.478 -3.079 6.695 1.00 . A A . 10 GLN HG2 1 1
13 15286 1 1 10 GLN HG3 H 14.161 -1.471 6.563 1.00 . A A . 10 GLN HG3 1 1
13 15287 1 1 10 GLN N N 12.778 -4.285 8.997 1.00 . A A . 10 GLN N 1 1
13 15288 1 1 10 GLN NE2 N 16.584 -2.124 6.629 1.00 . A A . 10 GLN NE2 1 1
13 15289 1 1 10 GLN O O 11.073 -1.214 8.315 1.00 . A A . 10 GLN O 1 1
13 15290 1 1 10 GLN OE1 O 15.817 -4.230 6.852 1.00 . A A . 10 GLN OE1 1 1
13 15291 1 1 11 THR C C 8.670 -2.751 7.211 1.00 . A A . 11 THR C 1 1
13 15292 1 1 11 THR CA C 9.965 -2.910 6.411 1.00 . A A . 11 THR CA 1 1
13 15293 1 1 11 THR CB C 9.886 -3.996 5.337 1.00 . A A . 11 THR CB 1 1
13 15294 1 1 11 THR CG2 C 8.918 -3.635 4.209 1.00 . A A . 11 THR CG2 1 1
13 15295 1 1 11 THR H H 11.443 -4.155 7.188 1.00 . A A . 11 THR H 1 1
13 15296 1 1 11 THR HA H 10.170 -1.948 5.942 1.00 . A A . 11 THR HA 1 1
13 15297 1 1 11 THR HB H 9.630 -4.961 5.776 1.00 . A A . 11 THR HB 1 1
13 15298 1 1 11 THR HG1 H 11.765 -4.654 5.128 1.00 . A A . 11 THR HG1 1 1
13 15299 1 1 11 THR HG21 H 8.442 -4.542 3.834 1.00 . A A . 11 THR HG21 1 1
13 15300 1 1 11 THR HG22 H 8.155 -2.955 4.588 1.00 . A A . 11 THR HG22 1 1
13 15301 1 1 11 THR HG23 H 9.465 -3.151 3.400 1.00 . A A . 11 THR HG23 1 1
13 15302 1 1 11 THR N N 11.071 -3.234 7.297 1.00 . A A . 11 THR N 1 1
13 15303 1 1 11 THR O O 7.980 -1.740 7.087 1.00 . A A . 11 THR O 1 1
13 15304 1 1 11 THR OG1 O 11.168 -3.965 4.716 1.00 . A A . 11 THR OG1 1 1
13 15305 1 1 12 GLU C C 7.171 -2.518 9.740 1.00 . A A . 12 GLU C 1 1
13 15306 1 1 12 GLU CA C 7.179 -3.750 8.832 1.00 . A A . 12 GLU CA 1 1
13 15307 1 1 12 GLU CB C 7.060 -5.036 9.653 1.00 . A A . 12 GLU CB 1 1
13 15308 1 1 12 GLU CD C 5.511 -6.345 11.152 1.00 . A A . 12 GLU CD 1 1
13 15309 1 1 12 GLU CG C 5.602 -5.316 10.023 1.00 . A A . 12 GLU CG 1 1
13 15310 1 1 12 GLU H H 8.946 -4.583 8.107 1.00 . A A . 12 GLU H 1 1
13 15311 1 1 12 GLU HA H 6.348 -3.697 8.129 1.00 . A A . 12 GLU HA 1 1
13 15312 1 1 12 GLU HB2 H 7.461 -5.874 9.082 1.00 . A A . 12 GLU HB2 1 1
13 15313 1 1 12 GLU HB3 H 7.659 -4.950 10.558 1.00 . A A . 12 GLU HB3 1 1
13 15314 1 1 12 GLU HG2 H 5.117 -4.390 10.331 1.00 . A A . 12 GLU HG2 1 1
13 15315 1 1 12 GLU HG3 H 5.065 -5.682 9.149 1.00 . A A . 12 GLU HG3 1 1
13 15316 1 1 12 GLU N N 8.379 -3.764 8.013 1.00 . A A . 12 GLU N 1 1
13 15317 1 1 12 GLU O O 6.108 -2.017 10.104 1.00 . A A . 12 GLU O 1 1
13 15318 1 1 12 GLU OE1 O 6.036 -6.037 12.245 1.00 . A A . 12 GLU OE1 1 1
13 15319 1 1 12 GLU OE2 O 4.920 -7.416 10.897 1.00 . A A . 12 GLU OE2 1 1
13 15320 1 1 13 MET C C 7.857 0.329 10.307 1.00 . A A . 13 MET C 1 1
13 15321 1 1 13 MET CA C 8.513 -0.901 10.937 1.00 . A A . 13 MET CA 1 1
13 15322 1 1 13 MET CB C 9.999 -0.623 11.174 1.00 . A A . 13 MET CB 1 1
13 15323 1 1 13 MET CE C 10.695 -1.908 14.716 1.00 . A A . 13 MET CE 1 1
13 15324 1 1 13 MET CG C 10.254 -0.203 12.624 1.00 . A A . 13 MET CG 1 1
13 15325 1 1 13 MET H H 9.229 -2.478 9.780 1.00 . A A . 13 MET H 1 1
13 15326 1 1 13 MET HA H 8.005 -1.158 11.866 1.00 . A A . 13 MET HA 1 1
13 15327 1 1 13 MET HB2 H 10.582 -1.514 10.943 1.00 . A A . 13 MET HB2 1 1
13 15328 1 1 13 MET HB3 H 10.338 0.164 10.500 1.00 . A A . 13 MET HB3 1 1
13 15329 1 1 13 MET HE1 H 9.625 -1.728 14.609 1.00 . A A . 13 MET HE1 1 1
13 15330 1 1 13 MET HE2 H 10.882 -2.980 14.751 1.00 . A A . 13 MET HE2 1 1
13 15331 1 1 13 MET HE3 H 11.049 -1.447 15.638 1.00 . A A . 13 MET HE3 1 1
13 15332 1 1 13 MET HG2 H 10.527 0.852 12.663 1.00 . A A . 13 MET HG2 1 1
13 15333 1 1 13 MET HG3 H 9.343 -0.319 13.210 1.00 . A A . 13 MET HG3 1 1
13 15334 1 1 13 MET N N 8.369 -2.065 10.079 1.00 . A A . 13 MET N 1 1
13 15335 1 1 13 MET O O 7.307 1.173 11.013 1.00 . A A . 13 MET O 1 1
13 15336 1 1 13 MET SD S 11.560 -1.197 13.326 1.00 . A A . 13 MET SD 1 1
13 15337 1 1 14 ASP C C 5.870 1.238 8.021 1.00 . A A . 14 ASP C 1 1
13 15338 1 1 14 ASP CA C 7.359 1.505 8.253 1.00 . A A . 14 ASP CA 1 1
13 15339 1 1 14 ASP CB C 8.027 1.673 6.888 1.00 . A A . 14 ASP CB 1 1
13 15340 1 1 14 ASP CG C 7.842 3.048 6.242 1.00 . A A . 14 ASP CG 1 1
13 15341 1 1 14 ASP H H 8.387 -0.298 8.420 1.00 . A A . 14 ASP H 1 1
13 15342 1 1 14 ASP HA H 7.533 2.381 8.878 1.00 . A A . 14 ASP HA 1 1
13 15343 1 1 14 ASP HB2 H 9.095 1.481 6.997 1.00 . A A . 14 ASP HB2 1 1
13 15344 1 1 14 ASP HB3 H 7.634 0.914 6.212 1.00 . A A . 14 ASP HB3 1 1
13 15345 1 1 14 ASP N N 7.938 0.392 8.986 1.00 . A A . 14 ASP N 1 1
13 15346 1 1 14 ASP O O 5.085 2.172 7.866 1.00 . A A . 14 ASP O 1 1
13 15347 1 1 14 ASP OD1 O 7.053 3.837 6.804 1.00 . A A . 14 ASP OD1 1 1
13 15348 1 1 14 ASP OD2 O 8.493 3.277 5.199 1.00 . A A . 14 ASP OD2 1 1
13 15349 1 1 15 LYS C C 3.373 -0.305 9.107 1.00 . A A . 15 LYS C 1 1
13 15350 1 1 15 LYS CA C 4.147 -0.444 7.793 1.00 . A A . 15 LYS CA 1 1
13 15351 1 1 15 LYS CB C 4.084 -1.847 7.188 1.00 . A A . 15 LYS CB 1 1
13 15352 1 1 15 LYS CD C 5.112 -1.001 5.048 1.00 . A A . 15 LYS CD 1 1
13 15353 1 1 15 LYS CE C 4.771 0.486 4.931 1.00 . A A . 15 LYS CE 1 1
13 15354 1 1 15 LYS CG C 3.951 -1.783 5.665 1.00 . A A . 15 LYS CG 1 1
13 15355 1 1 15 LYS H H 6.173 -0.795 8.131 1.00 . A A . 15 LYS H 1 1
13 15356 1 1 15 LYS HA H 3.715 0.242 7.064 1.00 . A A . 15 LYS HA 1 1
13 15357 1 1 15 LYS HB2 H 4.983 -2.404 7.455 1.00 . A A . 15 LYS HB2 1 1
13 15358 1 1 15 LYS HB3 H 3.237 -2.391 7.608 1.00 . A A . 15 LYS HB3 1 1
13 15359 1 1 15 LYS HD2 H 6.006 -1.127 5.658 1.00 . A A . 15 LYS HD2 1 1
13 15360 1 1 15 LYS HD3 H 5.342 -1.403 4.061 1.00 . A A . 15 LYS HD3 1 1
13 15361 1 1 15 LYS HE2 H 3.707 0.636 5.107 1.00 . A A . 15 LYS HE2 1 1
13 15362 1 1 15 LYS HE3 H 5.304 1.048 5.699 1.00 . A A . 15 LYS HE3 1 1
13 15363 1 1 15 LYS HG2 H 3.929 -2.792 5.256 1.00 . A A . 15 LYS HG2 1 1
13 15364 1 1 15 LYS HG3 H 3.007 -1.309 5.399 1.00 . A A . 15 LYS HG3 1 1
13 15365 1 1 15 LYS HZ1 H 4.649 0.476 2.891 1.00 . A A . 15 LYS HZ1 1 1
13 15366 1 1 15 LYS HZ2 H 4.882 1.964 3.523 1.00 . A A . 15 LYS HZ2 1 1
13 15367 1 1 15 LYS HZ3 H 6.122 0.903 3.454 1.00 . A A . 15 LYS HZ3 1 1
13 15368 1 1 15 LYS N N 5.527 -0.042 8.004 1.00 . A A . 15 LYS N 1 1
13 15369 1 1 15 LYS NZ N 5.136 0.999 3.591 1.00 . A A . 15 LYS NZ 1 1
13 15370 1 1 15 LYS O O 2.222 0.127 9.111 1.00 . A A . 15 LYS O 1 1
13 15371 1 1 16 VAL C C 3.063 0.852 11.810 1.00 . A A . 16 VAL C 1 1
13 15372 1 1 16 VAL CA C 3.428 -0.602 11.506 1.00 . A A . 16 VAL CA 1 1
13 15373 1 1 16 VAL CB C 4.361 -1.216 12.552 1.00 . A A . 16 VAL CB 1 1
13 15374 1 1 16 VAL CG1 C 4.861 -0.152 13.532 1.00 . A A . 16 VAL CG1 1 1
13 15375 1 1 16 VAL CG2 C 3.673 -2.364 13.294 1.00 . A A . 16 VAL CG2 1 1
13 15376 1 1 16 VAL H H 4.975 -1.030 10.179 1.00 . A A . 16 VAL H 1 1
13 15377 1 1 16 VAL HA H 2.513 -1.195 11.480 1.00 . A A . 16 VAL HA 1 1
13 15378 1 1 16 VAL HB H 5.226 -1.625 12.031 1.00 . A A . 16 VAL HB 1 1
13 15379 1 1 16 VAL HG11 H 5.231 0.708 12.976 1.00 . A A . 16 VAL HG11 1 1
13 15380 1 1 16 VAL HG12 H 4.041 0.160 14.180 1.00 . A A . 16 VAL HG12 1 1
13 15381 1 1 16 VAL HG13 H 5.666 -0.567 14.139 1.00 . A A . 16 VAL HG13 1 1
13 15382 1 1 16 VAL HG21 H 3.966 -3.313 12.845 1.00 . A A . 16 VAL HG21 1 1
13 15383 1 1 16 VAL HG22 H 3.971 -2.350 14.342 1.00 . A A . 16 VAL HG22 1 1
13 15384 1 1 16 VAL HG23 H 2.591 -2.247 13.221 1.00 . A A . 16 VAL HG23 1 1
13 15385 1 1 16 VAL N N 4.038 -0.679 10.190 1.00 . A A . 16 VAL N 1 1
13 15386 1 1 16 VAL O O 2.300 1.124 12.736 1.00 . A A . 16 VAL O 1 1
13 15387 1 1 17 ASN C C 2.122 3.558 10.388 1.00 . A A . 17 ASN C 1 1
13 15388 1 1 17 ASN CA C 3.369 3.169 11.185 1.00 . A A . 17 ASN CA 1 1
13 15389 1 1 17 ASN CB C 4.540 4.007 10.669 1.00 . A A . 17 ASN CB 1 1
13 15390 1 1 17 ASN CG C 4.131 5.469 10.488 1.00 . A A . 17 ASN CG 1 1
13 15391 1 1 17 ASN H H 4.245 1.519 10.262 1.00 . A A . 17 ASN H 1 1
13 15392 1 1 17 ASN HA H 3.238 3.308 12.258 1.00 . A A . 17 ASN HA 1 1
13 15393 1 1 17 ASN HB2 H 5.373 3.943 11.369 1.00 . A A . 17 ASN HB2 1 1
13 15394 1 1 17 ASN HB3 H 4.891 3.602 9.720 1.00 . A A . 17 ASN HB3 1 1
13 15395 1 1 17 ASN HD21 H 3.204 4.947 8.765 1.00 . A A . 17 ASN HD21 1 1
13 15396 1 1 17 ASN HD22 H 3.107 6.625 9.178 1.00 . A A . 17 ASN HD22 1 1
13 15397 1 1 17 ASN N N 3.625 1.748 11.012 1.00 . A A . 17 ASN N 1 1
13 15398 1 1 17 ASN ND2 N 3.422 5.700 9.385 1.00 . A A . 17 ASN ND2 1 1
13 15399 1 1 17 ASN O O 1.125 3.991 10.961 1.00 . A A . 17 ASN O 1 1
13 15400 1 1 17 ASN OD1 O 4.438 6.331 11.294 1.00 . A A . 17 ASN OD1 1 1
13 15401 1 1 18 VAL C C -0.107 2.880 8.582 1.00 . A A . 18 VAL C 1 1
13 15402 1 1 18 VAL CA C 1.114 3.717 8.195 1.00 . A A . 18 VAL CA 1 1
13 15403 1 1 18 VAL CB C 1.532 3.525 6.736 1.00 . A A . 18 VAL CB 1 1
13 15404 1 1 18 VAL CG1 C 0.310 3.479 5.817 1.00 . A A . 18 VAL CG1 1 1
13 15405 1 1 18 VAL CG2 C 2.507 4.620 6.297 1.00 . A A . 18 VAL CG2 1 1
13 15406 1 1 18 VAL H H 3.036 3.036 8.618 1.00 . A A . 18 VAL H 1 1
13 15407 1 1 18 VAL HA H 0.877 4.771 8.342 1.00 . A A . 18 VAL HA 1 1
13 15408 1 1 18 VAL HB H 2.047 2.568 6.658 1.00 . A A . 18 VAL HB 1 1
13 15409 1 1 18 VAL HG11 H -0.176 4.453 5.808 1.00 . A A . 18 VAL HG11 1 1
13 15410 1 1 18 VAL HG12 H 0.626 3.221 4.806 1.00 . A A . 18 VAL HG12 1 1
13 15411 1 1 18 VAL HG13 H -0.390 2.727 6.182 1.00 . A A . 18 VAL HG13 1 1
13 15412 1 1 18 VAL HG21 H 3.527 4.238 6.344 1.00 . A A . 18 VAL HG21 1 1
13 15413 1 1 18 VAL HG22 H 2.278 4.921 5.275 1.00 . A A . 18 VAL HG22 1 1
13 15414 1 1 18 VAL HG23 H 2.410 5.480 6.959 1.00 . A A . 18 VAL HG23 1 1
13 15415 1 1 18 VAL N N 2.221 3.389 9.077 1.00 . A A . 18 VAL N 1 1
13 15416 1 1 18 VAL O O -1.226 3.178 8.168 1.00 . A A . 18 VAL O 1 1
13 15417 1 1 19 ASP C C -2.000 1.791 10.509 1.00 . A A . 19 ASP C 1 1
13 15418 1 1 19 ASP CA C -0.914 0.964 9.820 1.00 . A A . 19 ASP CA 1 1
13 15419 1 1 19 ASP CB C -0.390 -0.062 10.826 1.00 . A A . 19 ASP CB 1 1
13 15420 1 1 19 ASP CG C -1.164 -1.381 10.866 1.00 . A A . 19 ASP CG 1 1
13 15421 1 1 19 ASP H H 1.063 1.612 9.705 1.00 . A A . 19 ASP H 1 1
13 15422 1 1 19 ASP HA H -1.274 0.471 8.918 1.00 . A A . 19 ASP HA 1 1
13 15423 1 1 19 ASP HB2 H 0.653 -0.277 10.594 1.00 . A A . 19 ASP HB2 1 1
13 15424 1 1 19 ASP HB3 H -0.410 0.383 11.820 1.00 . A A . 19 ASP HB3 1 1
13 15425 1 1 19 ASP N N 0.150 1.847 9.373 1.00 . A A . 19 ASP N 1 1
13 15426 1 1 19 ASP O O -3.129 1.331 10.668 1.00 . A A . 19 ASP O 1 1
13 15427 1 1 19 ASP OD1 O -2.372 -1.341 10.544 1.00 . A A . 19 ASP OD1 1 1
13 15428 1 1 19 ASP OD2 O -0.530 -2.401 11.216 1.00 . A A . 19 ASP OD2 1 1
13 15429 1 1 20 LEU C C -2.989 4.987 10.596 1.00 . A A . 20 LEU C 1 1
13 15430 1 1 20 LEU CA C -2.549 3.894 11.572 1.00 . A A . 20 LEU CA 1 1
13 15431 1 1 20 LEU CB C -1.934 4.434 12.865 1.00 . A A . 20 LEU CB 1 1
13 15432 1 1 20 LEU CD1 C -1.818 2.899 14.862 1.00 . A A . 20 LEU CD1 1 1
13 15433 1 1 20 LEU CD2 C -2.861 5.201 15.081 1.00 . A A . 20 LEU CD2 1 1
13 15434 1 1 20 LEU CG C -2.617 4.000 14.163 1.00 . A A . 20 LEU CG 1 1
13 15435 1 1 20 LEU H H -0.700 3.367 10.770 1.00 . A A . 20 LEU H 1 1
13 15436 1 1 20 LEU HA H -3.425 3.307 11.851 1.00 . A A . 20 LEU HA 1 1
13 15437 1 1 20 LEU HB2 H -0.891 4.123 12.905 1.00 . A A . 20 LEU HB2 1 1
13 15438 1 1 20 LEU HB3 H -1.942 5.523 12.820 1.00 . A A . 20 LEU HB3 1 1
13 15439 1 1 20 LEU HD11 H -0.790 2.907 14.495 1.00 . A A . 20 LEU HD11 1 1
13 15440 1 1 20 LEU HD12 H -1.820 3.074 15.938 1.00 . A A . 20 LEU HD12 1 1
13 15441 1 1 20 LEU HD13 H -2.272 1.931 14.650 1.00 . A A . 20 LEU HD13 1 1
13 15442 1 1 20 LEU HD21 H -2.645 4.920 16.112 1.00 . A A . 20 LEU HD21 1 1
13 15443 1 1 20 LEU HD22 H -2.212 6.024 14.784 1.00 . A A . 20 LEU HD22 1 1
13 15444 1 1 20 LEU HD23 H -3.903 5.512 15.002 1.00 . A A . 20 LEU HD23 1 1
13 15445 1 1 20 LEU HG H -3.592 3.582 13.914 1.00 . A A . 20 LEU HG 1 1
13 15446 1 1 20 LEU N N -1.621 2.999 10.902 1.00 . A A . 20 LEU N 1 1
13 15447 1 1 20 LEU O O -4.030 5.614 10.789 1.00 . A A . 20 LEU O 1 1
13 15448 1 1 21 ALA C C -3.967 6.191 8.271 1.00 . A A . 21 ALA C 1 1
13 15449 1 1 21 ALA CA C -2.466 6.191 8.565 1.00 . A A . 21 ALA CA 1 1
13 15450 1 1 21 ALA CB C -1.626 5.923 7.315 1.00 . A A . 21 ALA CB 1 1
13 15451 1 1 21 ALA H H -1.328 4.671 9.422 1.00 . A A . 21 ALA H 1 1
13 15452 1 1 21 ALA HA H -2.185 7.161 8.975 1.00 . A A . 21 ALA HA 1 1
13 15453 1 1 21 ALA HB1 H -1.903 6.630 6.532 1.00 . A A . 21 ALA HB1 1 1
13 15454 1 1 21 ALA HB2 H -0.570 6.043 7.554 1.00 . A A . 21 ALA HB2 1 1
13 15455 1 1 21 ALA HB3 H -1.808 4.906 6.966 1.00 . A A . 21 ALA HB3 1 1
13 15456 1 1 21 ALA N N -2.173 5.184 9.571 1.00 . A A . 21 ALA N 1 1
13 15457 1 1 21 ALA O O -4.729 6.914 8.911 1.00 . A A . 21 ALA O 1 1
13 15458 1 1 22 ALA C C -6.201 3.814 7.053 1.00 . A A . 22 ALA C 1 1
13 15459 1 1 22 ALA CA C -5.744 5.267 6.913 1.00 . A A . 22 ALA CA 1 1
13 15460 1 1 22 ALA CB C -5.920 5.799 5.489 1.00 . A A . 22 ALA CB 1 1
13 15461 1 1 22 ALA H H -3.721 4.788 6.785 1.00 . A A . 22 ALA H 1 1
13 15462 1 1 22 ALA HA H -6.325 5.890 7.594 1.00 . A A . 22 ALA HA 1 1
13 15463 1 1 22 ALA HB1 H -5.018 6.333 5.187 1.00 . A A . 22 ALA HB1 1 1
13 15464 1 1 22 ALA HB2 H -6.093 4.965 4.809 1.00 . A A . 22 ALA HB2 1 1
13 15465 1 1 22 ALA HB3 H -6.772 6.477 5.457 1.00 . A A . 22 ALA HB3 1 1
13 15466 1 1 22 ALA N N -4.348 5.372 7.300 1.00 . A A . 22 ALA N 1 1
13 15467 1 1 22 ALA O O -5.514 3.001 7.672 1.00 . A A . 22 ALA O 1 1
13 15468 1 1 23 ALA C C -7.270 1.333 5.431 1.00 . A A . 23 ALA C 1 1
13 15469 1 1 23 ALA CA C -7.913 2.190 6.523 1.00 . A A . 23 ALA CA 1 1
13 15470 1 1 23 ALA CB C -9.435 2.263 6.387 1.00 . A A . 23 ALA CB 1 1
13 15471 1 1 23 ALA H H -7.908 4.199 5.970 1.00 . A A . 23 ALA H 1 1
13 15472 1 1 23 ALA HA H -7.667 1.767 7.497 1.00 . A A . 23 ALA HA 1 1
13 15473 1 1 23 ALA HB1 H -9.832 1.263 6.216 1.00 . A A . 23 ALA HB1 1 1
13 15474 1 1 23 ALA HB2 H -9.862 2.673 7.301 1.00 . A A . 23 ALA HB2 1 1
13 15475 1 1 23 ALA HB3 H -9.694 2.906 5.545 1.00 . A A . 23 ALA HB3 1 1
13 15476 1 1 23 ALA N N -7.356 3.532 6.470 1.00 . A A . 23 ALA N 1 1
13 15477 1 1 23 ALA O O -6.145 0.861 5.589 1.00 . A A . 23 ALA O 1 1
13 15478 1 1 24 GLY C C -8.531 0.380 2.074 1.00 . A A . 24 GLY C 1 1
13 15479 1 1 24 GLY CA C -7.529 0.366 3.229 1.00 . A A . 24 GLY CA 1 1
13 15480 1 1 24 GLY H H -8.926 1.546 4.227 1.00 . A A . 24 GLY H 1 1
13 15481 1 1 24 GLY HA2 H -6.570 0.758 2.888 1.00 . A A . 24 GLY HA2 1 1
13 15482 1 1 24 GLY HA3 H -7.356 -0.661 3.553 1.00 . A A . 24 GLY HA3 1 1
13 15483 1 1 24 GLY N N -8.012 1.158 4.346 1.00 . A A . 24 GLY N 1 1
13 15484 1 1 24 GLY O O -8.894 -0.672 1.549 1.00 . A A . 24 GLY O 1 1
13 15485 1 1 25 VAL C C -9.242 2.516 -0.517 1.00 . A A . 25 VAL C 1 1
13 15486 1 1 25 VAL CA C -9.905 1.746 0.627 1.00 . A A . 25 VAL CA 1 1
13 15487 1 1 25 VAL CB C -11.176 2.424 1.146 1.00 . A A . 25 VAL CB 1 1
13 15488 1 1 25 VAL CG1 C -12.412 1.908 0.407 1.00 . A A . 25 VAL CG1 1 1
13 15489 1 1 25 VAL CG2 C -11.320 2.233 2.656 1.00 . A A . 25 VAL CG2 1 1
13 15490 1 1 25 VAL H H -8.652 2.433 2.142 1.00 . A A . 25 VAL H 1 1
13 15491 1 1 25 VAL HA H -10.174 0.751 0.272 1.00 . A A . 25 VAL HA 1 1
13 15492 1 1 25 VAL HB H -11.089 3.492 0.949 1.00 . A A . 25 VAL HB 1 1
13 15493 1 1 25 VAL HG11 H -13.267 1.913 1.082 1.00 . A A . 25 VAL HG11 1 1
13 15494 1 1 25 VAL HG12 H -12.620 2.551 -0.447 1.00 . A A . 25 VAL HG12 1 1
13 15495 1 1 25 VAL HG13 H -12.230 0.890 0.061 1.00 . A A . 25 VAL HG13 1 1
13 15496 1 1 25 VAL HG21 H -10.827 3.057 3.175 1.00 . A A . 25 VAL HG21 1 1
13 15497 1 1 25 VAL HG22 H -12.377 2.218 2.922 1.00 . A A . 25 VAL HG22 1 1
13 15498 1 1 25 VAL HG23 H -10.857 1.291 2.950 1.00 . A A . 25 VAL HG23 1 1
13 15499 1 1 25 VAL N N -8.950 1.582 1.710 1.00 . A A . 25 VAL N 1 1
13 15500 1 1 25 VAL O O -8.934 1.940 -1.560 1.00 . A A . 25 VAL O 1 1
13 15501 1 1 26 ALA C C -7.217 3.937 -1.889 1.00 . A A . 26 ALA C 1 1
13 15502 1 1 26 ALA CA C -8.423 4.659 -1.284 1.00 . A A . 26 ALA CA 1 1
13 15503 1 1 26 ALA CB C -8.041 5.996 -0.646 1.00 . A A . 26 ALA CB 1 1
13 15504 1 1 26 ALA H H -9.298 4.265 0.566 1.00 . A A . 26 ALA H 1 1
13 15505 1 1 26 ALA HA H -9.158 4.841 -2.067 1.00 . A A . 26 ALA HA 1 1
13 15506 1 1 26 ALA HB1 H -8.198 6.800 -1.365 1.00 . A A . 26 ALA HB1 1 1
13 15507 1 1 26 ALA HB2 H -8.661 6.169 0.234 1.00 . A A . 26 ALA HB2 1 1
13 15508 1 1 26 ALA HB3 H -6.992 5.972 -0.351 1.00 . A A . 26 ALA HB3 1 1
13 15509 1 1 26 ALA N N -9.044 3.805 -0.285 1.00 . A A . 26 ALA N 1 1
13 15510 1 1 26 ALA O O -7.010 3.975 -3.100 1.00 . A A . 26 ALA O 1 1
13 15511 1 1 27 PHE C C -5.638 1.506 -2.494 1.00 . A A . 27 PHE C 1 1
13 15512 1 1 27 PHE CA C -5.275 2.564 -1.450 1.00 . A A . 27 PHE CA 1 1
13 15513 1 1 27 PHE CB C -4.701 1.868 -0.214 1.00 . A A . 27 PHE CB 1 1
13 15514 1 1 27 PHE CD1 C -3.699 4.034 0.545 1.00 . A A . 27 PHE CD1 1 1
13 15515 1 1 27 PHE CD2 C -4.350 2.478 2.189 1.00 . A A . 27 PHE CD2 1 1
13 15516 1 1 27 PHE CE1 C -3.266 4.926 1.562 1.00 . A A . 27 PHE CE1 1 1
13 15517 1 1 27 PHE CE2 C -3.916 3.369 3.206 1.00 . A A . 27 PHE CE2 1 1
13 15518 1 1 27 PHE CG C -4.233 2.829 0.881 1.00 . A A . 27 PHE CG 1 1
13 15519 1 1 27 PHE CZ C -3.383 4.574 2.870 1.00 . A A . 27 PHE CZ 1 1
13 15520 1 1 27 PHE H H -6.630 3.267 -0.033 1.00 . A A . 27 PHE H 1 1
13 15521 1 1 27 PHE HA H -4.590 3.288 -1.891 1.00 . A A . 27 PHE HA 1 1
13 15522 1 1 27 PHE HB2 H -5.459 1.202 0.200 1.00 . A A . 27 PHE HB2 1 1
13 15523 1 1 27 PHE HB3 H -3.861 1.244 -0.519 1.00 . A A . 27 PHE HB3 1 1
13 15524 1 1 27 PHE HD1 H -3.607 4.315 -0.504 1.00 . A A . 27 PHE HD1 1 1
13 15525 1 1 27 PHE HD2 H -4.777 1.511 2.458 1.00 . A A . 27 PHE HD2 1 1
13 15526 1 1 27 PHE HE1 H -2.839 5.892 1.292 1.00 . A A . 27 PHE HE1 1 1
13 15527 1 1 27 PHE HE2 H -4.010 3.087 4.254 1.00 . A A . 27 PHE HE2 1 1
13 15528 1 1 27 PHE HZ H -3.049 5.259 3.650 1.00 . A A . 27 PHE HZ 1 1
13 15529 1 1 27 PHE N N -6.454 3.294 -1.017 1.00 . A A . 27 PHE N 1 1
13 15530 1 1 27 PHE O O -4.883 1.276 -3.438 1.00 . A A . 27 PHE O 1 1
13 15531 1 1 28 LYS C C -8.634 -0.637 -2.735 1.00 . A A . 28 LYS C 1 1
13 15532 1 1 28 LYS CA C -7.266 -0.136 -3.203 1.00 . A A . 28 LYS CA 1 1
13 15533 1 1 28 LYS CB C -6.221 -1.244 -3.349 1.00 . A A . 28 LYS CB 1 1
13 15534 1 1 28 LYS CD C -4.775 -1.360 -5.412 1.00 . A A . 28 LYS CD 1 1
13 15535 1 1 28 LYS CE C -4.653 -1.910 -6.835 1.00 . A A . 28 LYS CE 1 1
13 15536 1 1 28 LYS CG C -6.130 -1.723 -4.799 1.00 . A A . 28 LYS CG 1 1
13 15537 1 1 28 LYS H H -7.402 1.086 -1.520 1.00 . A A . 28 LYS H 1 1
13 15538 1 1 28 LYS HA H -7.384 0.327 -4.183 1.00 . A A . 28 LYS HA 1 1
13 15539 1 1 28 LYS HB2 H -5.248 -0.877 -3.021 1.00 . A A . 28 LYS HB2 1 1
13 15540 1 1 28 LYS HB3 H -6.481 -2.080 -2.701 1.00 . A A . 28 LYS HB3 1 1
13 15541 1 1 28 LYS HD2 H -4.657 -0.277 -5.425 1.00 . A A . 28 LYS HD2 1 1
13 15542 1 1 28 LYS HD3 H -3.973 -1.760 -4.793 1.00 . A A . 28 LYS HD3 1 1
13 15543 1 1 28 LYS HE2 H -4.748 -2.996 -6.821 1.00 . A A . 28 LYS HE2 1 1
13 15544 1 1 28 LYS HE3 H -5.467 -1.527 -7.450 1.00 . A A . 28 LYS HE3 1 1
13 15545 1 1 28 LYS HG2 H -6.273 -2.803 -4.838 1.00 . A A . 28 LYS HG2 1 1
13 15546 1 1 28 LYS HG3 H -6.931 -1.275 -5.386 1.00 . A A . 28 LYS HG3 1 1
13 15547 1 1 28 LYS HZ1 H -3.055 -0.653 -7.043 1.00 . A A . 28 LYS HZ1 1 1
13 15548 1 1 28 LYS HZ2 H -2.672 -2.231 -7.221 1.00 . A A . 28 LYS HZ2 1 1
13 15549 1 1 28 LYS HZ3 H -3.450 -1.439 -8.419 1.00 . A A . 28 LYS HZ3 1 1
13 15550 1 1 28 LYS N N -6.794 0.892 -2.290 1.00 . A A . 28 LYS N 1 1
13 15551 1 1 28 LYS NZ N -3.352 -1.528 -7.427 1.00 . A A . 28 LYS NZ 1 1
13 15552 1 1 28 LYS O O -8.782 -1.071 -1.594 1.00 . A A . 28 LYS O 1 1
13 15553 1 1 29 GLU C C -11.230 -2.350 -4.003 1.00 . A A . 29 GLU C 1 1
13 15554 1 1 29 GLU CA C -10.949 -1.003 -3.335 1.00 . A A . 29 GLU CA 1 1
13 15555 1 1 29 GLU CB C -11.977 0.047 -3.760 1.00 . A A . 29 GLU CB 1 1
13 15556 1 1 29 GLU CD C -12.321 2.244 -4.949 1.00 . A A . 29 GLU CD 1 1
13 15557 1 1 29 GLU CG C -11.340 1.107 -4.660 1.00 . A A . 29 GLU CG 1 1
13 15558 1 1 29 GLU H H -9.468 -0.207 -4.567 1.00 . A A . 29 GLU H 1 1
13 15559 1 1 29 GLU HA H -10.978 -1.114 -2.251 1.00 . A A . 29 GLU HA 1 1
13 15560 1 1 29 GLU HB2 H -12.798 -0.438 -4.289 1.00 . A A . 29 GLU HB2 1 1
13 15561 1 1 29 GLU HB3 H -12.403 0.522 -2.877 1.00 . A A . 29 GLU HB3 1 1
13 15562 1 1 29 GLU HG2 H -10.446 1.506 -4.180 1.00 . A A . 29 GLU HG2 1 1
13 15563 1 1 29 GLU HG3 H -11.021 0.651 -5.597 1.00 . A A . 29 GLU HG3 1 1
13 15564 1 1 29 GLU N N -9.598 -0.561 -3.640 1.00 . A A . 29 GLU N 1 1
13 15565 1 1 29 GLU O O -11.765 -3.260 -3.372 1.00 . A A . 29 GLU O 1 1
13 15566 1 1 29 GLU OE1 O -13.419 1.930 -5.459 1.00 . A A . 29 GLU OE1 1 1
13 15567 1 1 29 GLU OE2 O -11.954 3.401 -4.652 1.00 . A A . 29 GLU OE2 1 1
13 15568 1 1 30 ARG C C -12.538 -4.066 -5.988 1.00 . A A . 30 ARG C 1 1
13 15569 1 1 30 ARG CA C -11.065 -3.655 -6.033 1.00 . A A . 30 ARG CA 1 1
13 15570 1 1 30 ARG CB C -10.208 -4.797 -5.485 1.00 . A A . 30 ARG CB 1 1
13 15571 1 1 30 ARG CD C -7.821 -4.729 -6.298 1.00 . A A . 30 ARG CD 1 1
13 15572 1 1 30 ARG CG C -9.221 -5.298 -6.542 1.00 . A A . 30 ARG CG 1 1
13 15573 1 1 30 ARG CZ C -7.356 -4.200 -8.689 1.00 . A A . 30 ARG CZ 1 1
13 15574 1 1 30 ARG H H -10.424 -1.689 -5.779 1.00 . A A . 30 ARG H 1 1
13 15575 1 1 30 ARG HA H -10.758 -3.406 -7.048 1.00 . A A . 30 ARG HA 1 1
13 15576 1 1 30 ARG HB2 H -9.662 -4.457 -4.605 1.00 . A A . 30 ARG HB2 1 1
13 15577 1 1 30 ARG HB3 H -10.850 -5.618 -5.164 1.00 . A A . 30 ARG HB3 1 1
13 15578 1 1 30 ARG HD2 H -7.799 -4.188 -5.351 1.00 . A A . 30 ARG HD2 1 1
13 15579 1 1 30 ARG HD3 H -7.098 -5.540 -6.218 1.00 . A A . 30 ARG HD3 1 1
13 15580 1 1 30 ARG HE H -7.242 -2.870 -7.183 1.00 . A A . 30 ARG HE 1 1
13 15581 1 1 30 ARG HG2 H -9.182 -6.387 -6.522 1.00 . A A . 30 ARG HG2 1 1
13 15582 1 1 30 ARG HG3 H -9.566 -5.009 -7.533 1.00 . A A . 30 ARG HG3 1 1
13 15583 1 1 30 ARG HH11 H -7.880 -6.133 -8.332 1.00 . A A . 30 ARG HH11 1 1
13 15584 1 1 30 ARG HH12 H -7.553 -5.751 -9.990 1.00 . A A . 30 ARG HH12 1 1
13 15585 1 1 30 ARG HH21 H -6.811 -2.364 -9.370 1.00 . A A . 30 ARG HH21 1 1
13 15586 1 1 30 ARG HH22 H -6.941 -3.592 -10.585 1.00 . A A . 30 ARG HH22 1 1
13 15587 1 1 30 ARG N N -10.858 -2.434 -5.272 1.00 . A A . 30 ARG N 1 1
13 15588 1 1 30 ARG NE N -7.444 -3.822 -7.405 1.00 . A A . 30 ARG NE 1 1
13 15589 1 1 30 ARG NH1 N -7.619 -5.469 -9.033 1.00 . A A . 30 ARG NH1 1 1
13 15590 1 1 30 ARG NH2 N -7.007 -3.311 -9.627 1.00 . A A . 30 ARG NH2 1 1
13 15591 1 1 30 ARG O O -13.282 -3.828 -6.938 1.00 . A A . 30 ARG O 1 1
13 15592 1 1 31 TYR C C -15.272 -3.977 -4.937 1.00 . A A . 31 TYR C 1 1
13 15593 1 1 31 TYR CA C -14.286 -5.121 -4.693 1.00 . A A . 31 TYR CA 1 1
13 15594 1 1 31 TYR CB C -14.395 -5.570 -3.234 1.00 . A A . 31 TYR CB 1 1
13 15595 1 1 31 TYR CD1 C -13.916 -3.567 -1.780 1.00 . A A . 31 TYR CD1 1 1
13 15596 1 1 31 TYR CD2 C -12.272 -5.298 -1.901 1.00 . A A . 31 TYR CD2 1 1
13 15597 1 1 31 TYR CE1 C -13.072 -2.828 -0.876 1.00 . A A . 31 TYR CE1 1 1
13 15598 1 1 31 TYR CE2 C -11.428 -4.560 -0.998 1.00 . A A . 31 TYR CE2 1 1
13 15599 1 1 31 TYR CG C -13.498 -4.786 -2.273 1.00 . A A . 31 TYR CG 1 1
13 15600 1 1 31 TYR CZ C -11.870 -3.361 -0.529 1.00 . A A . 31 TYR CZ 1 1
13 15601 1 1 31 TYR H H -12.305 -4.866 -4.106 1.00 . A A . 31 TYR H 1 1
13 15602 1 1 31 TYR HA H -14.480 -5.917 -5.412 1.00 . A A . 31 TYR HA 1 1
13 15603 1 1 31 TYR HB2 H -15.431 -5.471 -2.910 1.00 . A A . 31 TYR HB2 1 1
13 15604 1 1 31 TYR HB3 H -14.140 -6.628 -3.170 1.00 . A A . 31 TYR HB3 1 1
13 15605 1 1 31 TYR HD1 H -14.884 -3.163 -2.073 1.00 . A A . 31 TYR HD1 1 1
13 15606 1 1 31 TYR HD2 H -11.942 -6.261 -2.291 1.00 . A A . 31 TYR HD2 1 1
13 15607 1 1 31 TYR HE1 H -13.390 -1.865 -0.479 1.00 . A A . 31 TYR HE1 1 1
13 15608 1 1 31 TYR HE2 H -10.457 -4.952 -0.696 1.00 . A A . 31 TYR HE2 1 1
13 15609 1 1 31 TYR HH H -10.731 -1.839 -0.125 1.00 . A A . 31 TYR HH 1 1
13 15610 1 1 31 TYR N N -12.915 -4.676 -4.874 1.00 . A A . 31 TYR N 1 1
13 15611 1 1 31 TYR O O -16.462 -4.211 -5.145 1.00 . A A . 31 TYR O 1 1
13 15612 1 1 31 TYR OH O -11.073 -2.665 0.324 1.00 . A A . 31 TYR OH 1 1
13 15613 1 1 32 ASN C C -16.622 -1.497 -4.019 1.00 . A A . 32 ASN C 1 1
13 15614 1 1 32 ASN CA C -15.559 -1.583 -5.117 1.00 . A A . 32 ASN CA 1 1
13 15615 1 1 32 ASN CB C -16.277 -1.647 -6.466 1.00 . A A . 32 ASN CB 1 1
13 15616 1 1 32 ASN CG C -17.275 -0.497 -6.612 1.00 . A A . 32 ASN CG 1 1
13 15617 1 1 32 ASN H H -13.773 -2.582 -4.732 1.00 . A A . 32 ASN H 1 1
13 15618 1 1 32 ASN HA H -14.863 -0.743 -5.089 1.00 . A A . 32 ASN HA 1 1
13 15619 1 1 32 ASN HB2 H -15.546 -1.604 -7.274 1.00 . A A . 32 ASN HB2 1 1
13 15620 1 1 32 ASN HB3 H -16.799 -2.600 -6.559 1.00 . A A . 32 ASN HB3 1 1
13 15621 1 1 32 ASN HD21 H -15.715 0.794 -6.618 1.00 . A A . 32 ASN HD21 1 1
13 15622 1 1 32 ASN HD22 H -17.280 1.522 -6.766 1.00 . A A . 32 ASN HD22 1 1
13 15623 1 1 32 ASN N N -14.741 -2.764 -4.903 1.00 . A A . 32 ASN N 1 1
13 15624 1 1 32 ASN ND2 N -16.709 0.706 -6.670 1.00 . A A . 32 ASN ND2 1 1
13 15625 1 1 32 ASN O O -17.818 -1.532 -4.304 1.00 . A A . 32 ASN O 1 1
13 15626 1 1 32 ASN OD1 O -18.479 -0.688 -6.669 1.00 . A A . 32 ASN OD1 1 1
13 15627 1 1 33 MET C C -17.501 0.146 -1.423 1.00 . A A . 33 MET C 1 1
13 15628 1 1 33 MET CA C -17.042 -1.296 -1.646 1.00 . A A . 33 MET CA 1 1
13 15629 1 1 33 MET CB C -16.325 -1.803 -0.393 1.00 . A A . 33 MET CB 1 1
13 15630 1 1 33 MET CE C -18.562 -5.085 -0.253 1.00 . A A . 33 MET CE 1 1
13 15631 1 1 33 MET CG C -16.474 -3.321 -0.252 1.00 . A A . 33 MET CG 1 1
13 15632 1 1 33 MET H H -15.174 -1.360 -2.564 1.00 . A A . 33 MET H 1 1
13 15633 1 1 33 MET HA H -17.898 -1.924 -1.894 1.00 . A A . 33 MET HA 1 1
13 15634 1 1 33 MET HB2 H -15.268 -1.542 -0.445 1.00 . A A . 33 MET HB2 1 1
13 15635 1 1 33 MET HB3 H -16.734 -1.311 0.489 1.00 . A A . 33 MET HB3 1 1
13 15636 1 1 33 MET HE1 H -19.452 -5.485 0.233 1.00 . A A . 33 MET HE1 1 1
13 15637 1 1 33 MET HE2 H -18.817 -4.752 -1.259 1.00 . A A . 33 MET HE2 1 1
13 15638 1 1 33 MET HE3 H -17.799 -5.862 -0.308 1.00 . A A . 33 MET HE3 1 1
13 15639 1 1 33 MET HG2 H -16.535 -3.781 -1.238 1.00 . A A . 33 MET HG2 1 1
13 15640 1 1 33 MET HG3 H -15.595 -3.736 0.241 1.00 . A A . 33 MET HG3 1 1
13 15641 1 1 33 MET N N -16.147 -1.386 -2.787 1.00 . A A . 33 MET N 1 1
13 15642 1 1 33 MET O O -16.913 1.079 -1.966 1.00 . A A . 33 MET O 1 1
13 15643 1 1 33 MET SD S -17.939 -3.704 0.691 1.00 . A A . 33 MET SD 1 1
13 15644 1 1 34 PRO C C -18.226 2.350 0.687 1.00 . A A . 34 PRO C 1 1
13 15645 1 1 34 PRO CA C -19.122 1.598 -0.300 1.00 . A A . 34 PRO CA 1 1
13 15646 1 1 34 PRO CB C -20.514 1.329 0.247 1.00 . A A . 34 PRO CB 1 1
13 15647 1 1 34 PRO CD C -19.299 -0.798 0.059 1.00 . A A . 34 PRO CD 1 1
13 15648 1 1 34 PRO CG C -20.522 -0.132 0.667 1.00 . A A . 34 PRO CG 1 1
13 15649 1 1 34 PRO HA H -19.150 2.161 -1.126 1.00 . A A . 34 PRO HA 1 1
13 15650 1 1 34 PRO HB2 H -20.734 1.980 1.095 1.00 . A A . 34 PRO HB2 1 1
13 15651 1 1 34 PRO HB3 H -21.275 1.524 -0.508 1.00 . A A . 34 PRO HB3 1 1
13 15652 1 1 34 PRO HD2 H -18.685 -1.274 0.825 1.00 . A A . 34 PRO HD2 1 1
13 15653 1 1 34 PRO HD3 H -19.582 -1.575 -0.651 1.00 . A A . 34 PRO HD3 1 1
13 15654 1 1 34 PRO HG2 H -20.504 -0.218 1.753 1.00 . A A . 34 PRO HG2 1 1
13 15655 1 1 34 PRO HG3 H -21.434 -0.621 0.323 1.00 . A A . 34 PRO HG3 1 1
13 15656 1 1 34 PRO N N -18.577 0.286 -0.602 1.00 . A A . 34 PRO N 1 1
13 15657 1 1 34 PRO O O -17.177 1.848 1.086 1.00 . A A . 34 PRO O 1 1
13 15658 1 1 35 VAL C C -17.808 3.637 3.326 1.00 . A A . 35 VAL C 1 1
13 15659 1 1 35 VAL CA C -17.927 4.368 1.987 1.00 . A A . 35 VAL CA 1 1
13 15660 1 1 35 VAL CB C -18.586 5.743 2.113 1.00 . A A . 35 VAL CB 1 1
13 15661 1 1 35 VAL CG1 C -18.640 6.451 0.758 1.00 . A A . 35 VAL CG1 1 1
13 15662 1 1 35 VAL CG2 C -19.983 5.628 2.727 1.00 . A A . 35 VAL CG2 1 1
13 15663 1 1 35 VAL H H -19.530 3.943 0.726 1.00 . A A . 35 VAL H 1 1
13 15664 1 1 35 VAL HA H -16.928 4.509 1.574 1.00 . A A . 35 VAL HA 1 1
13 15665 1 1 35 VAL HB H -17.975 6.347 2.783 1.00 . A A . 35 VAL HB 1 1
13 15666 1 1 35 VAL HG11 H -19.341 7.285 0.811 1.00 . A A . 35 VAL HG11 1 1
13 15667 1 1 35 VAL HG12 H -17.649 6.825 0.504 1.00 . A A . 35 VAL HG12 1 1
13 15668 1 1 35 VAL HG13 H -18.970 5.748 -0.007 1.00 . A A . 35 VAL HG13 1 1
13 15669 1 1 35 VAL HG21 H -19.908 5.686 3.813 1.00 . A A . 35 VAL HG21 1 1
13 15670 1 1 35 VAL HG22 H -20.609 6.441 2.361 1.00 . A A . 35 VAL HG22 1 1
13 15671 1 1 35 VAL HG23 H -20.426 4.672 2.445 1.00 . A A . 35 VAL HG23 1 1
13 15672 1 1 35 VAL N N -18.675 3.542 1.054 1.00 . A A . 35 VAL N 1 1
13 15673 1 1 35 VAL O O -18.415 4.045 4.316 1.00 . A A . 35 VAL O 1 1
13 15674 1 1 36 ILE C C -15.383 1.240 4.525 1.00 . A A . 36 ILE C 1 1
13 15675 1 1 36 ILE CA C -16.816 1.780 4.515 1.00 . A A . 36 ILE CA 1 1
13 15676 1 1 36 ILE CB C -17.883 0.691 4.630 1.00 . A A . 36 ILE CB 1 1
13 15677 1 1 36 ILE CD1 C -20.352 0.471 5.098 1.00 . A A . 36 ILE CD1 1 1
13 15678 1 1 36 ILE CG1 C -19.047 1.155 5.509 1.00 . A A . 36 ILE CG1 1 1
13 15679 1 1 36 ILE CG2 C -17.278 -0.622 5.128 1.00 . A A . 36 ILE CG2 1 1
13 15680 1 1 36 ILE H H -16.532 2.247 2.505 1.00 . A A . 36 ILE H 1 1
13 15681 1 1 36 ILE HA H -16.939 2.445 5.369 1.00 . A A . 36 ILE HA 1 1
13 15682 1 1 36 ILE HB H -18.287 0.502 3.635 1.00 . A A . 36 ILE HB 1 1
13 15683 1 1 36 ILE HD11 H -20.213 -0.032 4.141 1.00 . A A . 36 ILE HD11 1 1
13 15684 1 1 36 ILE HD12 H -20.632 -0.262 5.855 1.00 . A A . 36 ILE HD12 1 1
13 15685 1 1 36 ILE HD13 H -21.141 1.217 5.006 1.00 . A A . 36 ILE HD13 1 1
13 15686 1 1 36 ILE HG12 H -18.829 0.934 6.554 1.00 . A A . 36 ILE HG12 1 1
13 15687 1 1 36 ILE HG13 H -19.159 2.237 5.429 1.00 . A A . 36 ILE HG13 1 1
13 15688 1 1 36 ILE HG21 H -16.612 -1.027 4.366 1.00 . A A . 36 ILE HG21 1 1
13 15689 1 1 36 ILE HG22 H -16.712 -0.438 6.042 1.00 . A A . 36 ILE HG22 1 1
13 15690 1 1 36 ILE HG23 H -18.075 -1.336 5.332 1.00 . A A . 36 ILE HG23 1 1
13 15691 1 1 36 ILE N N -17.022 2.571 3.314 1.00 . A A . 36 ILE N 1 1
13 15692 1 1 36 ILE O O -14.758 1.109 3.474 1.00 . A A . 36 ILE O 1 1
13 15693 1 1 37 ALA C C -13.635 -1.053 6.299 1.00 . A A . 37 ALA C 1 1
13 15694 1 1 37 ALA CA C -13.560 0.417 5.884 1.00 . A A . 37 ALA CA 1 1
13 15695 1 1 37 ALA CB C -12.798 1.271 6.900 1.00 . A A . 37 ALA CB 1 1
13 15696 1 1 37 ALA H H -15.422 1.050 6.575 1.00 . A A . 37 ALA H 1 1
13 15697 1 1 37 ALA HA H -13.059 0.489 4.919 1.00 . A A . 37 ALA HA 1 1
13 15698 1 1 37 ALA HB1 H -13.431 2.095 7.231 1.00 . A A . 37 ALA HB1 1 1
13 15699 1 1 37 ALA HB2 H -12.523 0.658 7.757 1.00 . A A . 37 ALA HB2 1 1
13 15700 1 1 37 ALA HB3 H -11.896 1.671 6.435 1.00 . A A . 37 ALA HB3 1 1
13 15701 1 1 37 ALA N N -14.906 0.941 5.724 1.00 . A A . 37 ALA N 1 1
13 15702 1 1 37 ALA O O -12.850 -1.875 5.829 1.00 . A A . 37 ALA O 1 1
13 15703 1 1 38 GLU C C -14.948 -3.661 6.484 1.00 . A A . 38 GLU C 1 1
13 15704 1 1 38 GLU CA C -14.774 -2.697 7.660 1.00 . A A . 38 GLU CA 1 1
13 15705 1 1 38 GLU CB C -15.966 -2.779 8.616 1.00 . A A . 38 GLU CB 1 1
13 15706 1 1 38 GLU CD C -16.046 -3.927 10.860 1.00 . A A . 38 GLU CD 1 1
13 15707 1 1 38 GLU CG C -15.993 -4.124 9.344 1.00 . A A . 38 GLU CG 1 1
13 15708 1 1 38 GLU H H -15.220 -0.665 7.553 1.00 . A A . 38 GLU H 1 1
13 15709 1 1 38 GLU HA H -13.861 -2.939 8.204 1.00 . A A . 38 GLU HA 1 1
13 15710 1 1 38 GLU HB2 H -15.908 -1.969 9.343 1.00 . A A . 38 GLU HB2 1 1
13 15711 1 1 38 GLU HB3 H -16.893 -2.643 8.060 1.00 . A A . 38 GLU HB3 1 1
13 15712 1 1 38 GLU HG2 H -16.859 -4.700 9.018 1.00 . A A . 38 GLU HG2 1 1
13 15713 1 1 38 GLU HG3 H -15.108 -4.703 9.079 1.00 . A A . 38 GLU HG3 1 1
13 15714 1 1 38 GLU N N -14.587 -1.340 7.176 1.00 . A A . 38 GLU N 1 1
13 15715 1 1 38 GLU O O -14.286 -4.695 6.420 1.00 . A A . 38 GLU O 1 1
13 15716 1 1 38 GLU OE1 O -14.959 -3.740 11.447 1.00 . A A . 38 GLU OE1 1 1
13 15717 1 1 38 GLU OE2 O -17.174 -3.968 11.398 1.00 . A A . 38 GLU OE2 1 1
13 15718 1 1 39 ALA C C -14.870 -4.129 3.515 1.00 . A A . 39 ALA C 1 1
13 15719 1 1 39 ALA CA C -16.112 -4.103 4.410 1.00 . A A . 39 ALA CA 1 1
13 15720 1 1 39 ALA CB C -17.344 -3.561 3.681 1.00 . A A . 39 ALA CB 1 1
13 15721 1 1 39 ALA H H -16.376 -2.441 5.638 1.00 . A A . 39 ALA H 1 1
13 15722 1 1 39 ALA HA H -16.324 -5.116 4.753 1.00 . A A . 39 ALA HA 1 1
13 15723 1 1 39 ALA HB1 H -17.034 -2.820 2.945 1.00 . A A . 39 ALA HB1 1 1
13 15724 1 1 39 ALA HB2 H -17.856 -4.381 3.178 1.00 . A A . 39 ALA HB2 1 1
13 15725 1 1 39 ALA HB3 H -18.017 -3.099 4.402 1.00 . A A . 39 ALA HB3 1 1
13 15726 1 1 39 ALA N N -15.842 -3.285 5.580 1.00 . A A . 39 ALA N 1 1
13 15727 1 1 39 ALA O O -14.675 -5.070 2.747 1.00 . A A . 39 ALA O 1 1
13 15728 1 1 40 VAL C C -11.859 -4.057 3.305 1.00 . A A . 40 VAL C 1 1
13 15729 1 1 40 VAL CA C -12.848 -2.978 2.857 1.00 . A A . 40 VAL CA 1 1
13 15730 1 1 40 VAL CB C -12.278 -1.563 2.965 1.00 . A A . 40 VAL CB 1 1
13 15731 1 1 40 VAL CG1 C -10.758 -1.595 3.133 1.00 . A A . 40 VAL CG1 1 1
13 15732 1 1 40 VAL CG2 C -12.679 -0.716 1.756 1.00 . A A . 40 VAL CG2 1 1
13 15733 1 1 40 VAL H H -14.230 -2.325 4.272 1.00 . A A . 40 VAL H 1 1
13 15734 1 1 40 VAL HA H -13.113 -3.157 1.815 1.00 . A A . 40 VAL HA 1 1
13 15735 1 1 40 VAL HB H -12.704 -1.097 3.855 1.00 . A A . 40 VAL HB 1 1
13 15736 1 1 40 VAL HG11 H -10.309 -2.116 2.286 1.00 . A A . 40 VAL HG11 1 1
13 15737 1 1 40 VAL HG12 H -10.375 -0.575 3.176 1.00 . A A . 40 VAL HG12 1 1
13 15738 1 1 40 VAL HG13 H -10.505 -2.117 4.056 1.00 . A A . 40 VAL HG13 1 1
13 15739 1 1 40 VAL HG21 H -12.835 0.315 2.069 1.00 . A A . 40 VAL HG21 1 1
13 15740 1 1 40 VAL HG22 H -11.885 -0.753 1.008 1.00 . A A . 40 VAL HG22 1 1
13 15741 1 1 40 VAL HG23 H -13.600 -1.110 1.325 1.00 . A A . 40 VAL HG23 1 1
13 15742 1 1 40 VAL N N -14.065 -3.086 3.644 1.00 . A A . 40 VAL N 1 1
13 15743 1 1 40 VAL O O -11.194 -4.677 2.476 1.00 . A A . 40 VAL O 1 1
13 15744 1 1 41 GLU C C -11.446 -6.648 4.946 1.00 . A A . 41 GLU C 1 1
13 15745 1 1 41 GLU CA C -10.896 -5.239 5.182 1.00 . A A . 41 GLU CA 1 1
13 15746 1 1 41 GLU CB C -10.667 -4.983 6.673 1.00 . A A . 41 GLU CB 1 1
13 15747 1 1 41 GLU CD C -9.257 -3.486 8.133 1.00 . A A . 41 GLU CD 1 1
13 15748 1 1 41 GLU CG C -9.265 -4.423 6.923 1.00 . A A . 41 GLU CG 1 1
13 15749 1 1 41 GLU H H -12.337 -3.739 5.281 1.00 . A A . 41 GLU H 1 1
13 15750 1 1 41 GLU HA H -9.954 -5.117 4.648 1.00 . A A . 41 GLU HA 1 1
13 15751 1 1 41 GLU HB2 H -11.414 -4.281 7.044 1.00 . A A . 41 GLU HB2 1 1
13 15752 1 1 41 GLU HB3 H -10.796 -5.911 7.229 1.00 . A A . 41 GLU HB3 1 1
13 15753 1 1 41 GLU HG2 H -8.567 -5.243 7.088 1.00 . A A . 41 GLU HG2 1 1
13 15754 1 1 41 GLU HG3 H -8.921 -3.884 6.040 1.00 . A A . 41 GLU HG3 1 1
13 15755 1 1 41 GLU N N -11.793 -4.248 4.614 1.00 . A A . 41 GLU N 1 1
13 15756 1 1 41 GLU O O -10.683 -7.587 4.725 1.00 . A A . 41 GLU O 1 1
13 15757 1 1 41 GLU OE1 O -9.226 -4.020 9.263 1.00 . A A . 41 GLU OE1 1 1
13 15758 1 1 41 GLU OE2 O -9.282 -2.259 7.901 1.00 . A A . 41 GLU OE2 1 1
13 15759 1 1 42 ARG C C -13.078 -8.591 3.418 1.00 . A A . 42 ARG C 1 1
13 15760 1 1 42 ARG CA C -13.426 -8.029 4.798 1.00 . A A . 42 ARG CA 1 1
13 15761 1 1 42 ARG CB C -14.946 -7.888 4.916 1.00 . A A . 42 ARG CB 1 1
13 15762 1 1 42 ARG CD C -16.099 -9.878 5.951 1.00 . A A . 42 ARG CD 1 1
13 15763 1 1 42 ARG CG C -15.642 -9.223 4.646 1.00 . A A . 42 ARG CG 1 1
13 15764 1 1 42 ARG CZ C -16.031 -12.168 6.930 1.00 . A A . 42 ARG CZ 1 1
13 15765 1 1 42 ARG H H -13.379 -5.982 5.183 1.00 . A A . 42 ARG H 1 1
13 15766 1 1 42 ARG HA H -13.044 -8.670 5.592 1.00 . A A . 42 ARG HA 1 1
13 15767 1 1 42 ARG HB2 H -15.205 -7.534 5.914 1.00 . A A . 42 ARG HB2 1 1
13 15768 1 1 42 ARG HB3 H -15.301 -7.138 4.209 1.00 . A A . 42 ARG HB3 1 1
13 15769 1 1 42 ARG HD2 H -15.547 -9.457 6.791 1.00 . A A . 42 ARG HD2 1 1
13 15770 1 1 42 ARG HD3 H -17.154 -9.666 6.124 1.00 . A A . 42 ARG HD3 1 1
13 15771 1 1 42 ARG HE H -15.605 -11.736 5.011 1.00 . A A . 42 ARG HE 1 1
13 15772 1 1 42 ARG HG2 H -16.501 -9.064 3.994 1.00 . A A . 42 ARG HG2 1 1
13 15773 1 1 42 ARG HG3 H -14.961 -9.893 4.117 1.00 . A A . 42 ARG HG3 1 1
13 15774 1 1 42 ARG HH11 H -16.563 -10.703 8.235 1.00 . A A . 42 ARG HH11 1 1
13 15775 1 1 42 ARG HH12 H -16.512 -12.301 8.901 1.00 . A A . 42 ARG HH12 1 1
13 15776 1 1 42 ARG HH21 H -15.536 -13.844 5.889 1.00 . A A . 42 ARG HH21 1 1
13 15777 1 1 42 ARG HH22 H -15.924 -14.100 7.558 1.00 . A A . 42 ARG HH22 1 1
13 15778 1 1 42 ARG N N -12.766 -6.751 5.002 1.00 . A A . 42 ARG N 1 1
13 15779 1 1 42 ARG NE N -15.881 -11.340 5.887 1.00 . A A . 42 ARG NE 1 1
13 15780 1 1 42 ARG NH1 N -16.400 -11.683 8.123 1.00 . A A . 42 ARG NH1 1 1
13 15781 1 1 42 ARG NH2 N -15.812 -13.482 6.779 1.00 . A A . 42 ARG NH2 1 1
13 15782 1 1 42 ARG O O -12.927 -9.801 3.259 1.00 . A A . 42 ARG O 1 1
13 15783 1 1 43 GLU C C -11.124 -8.283 0.952 1.00 . A A . 43 GLU C 1 1
13 15784 1 1 43 GLU CA C -12.634 -8.078 1.097 1.00 . A A . 43 GLU CA 1 1
13 15785 1 1 43 GLU CB C -13.147 -7.046 0.092 1.00 . A A . 43 GLU CB 1 1
13 15786 1 1 43 GLU CD C -15.390 -7.787 -0.789 1.00 . A A . 43 GLU CD 1 1
13 15787 1 1 43 GLU CG C -14.663 -6.878 0.203 1.00 . A A . 43 GLU CG 1 1
13 15788 1 1 43 GLU H H -13.086 -6.704 2.597 1.00 . A A . 43 GLU H 1 1
13 15789 1 1 43 GLU HA H -13.153 -9.023 0.936 1.00 . A A . 43 GLU HA 1 1
13 15790 1 1 43 GLU HB2 H -12.658 -6.088 0.266 1.00 . A A . 43 GLU HB2 1 1
13 15791 1 1 43 GLU HB3 H -12.885 -7.357 -0.920 1.00 . A A . 43 GLU HB3 1 1
13 15792 1 1 43 GLU HG2 H -14.985 -7.110 1.218 1.00 . A A . 43 GLU HG2 1 1
13 15793 1 1 43 GLU HG3 H -14.934 -5.839 0.014 1.00 . A A . 43 GLU HG3 1 1
13 15794 1 1 43 GLU N N -12.961 -7.687 2.458 1.00 . A A . 43 GLU N 1 1
13 15795 1 1 43 GLU O O -10.641 -9.413 0.990 1.00 . A A . 43 GLU O 1 1
13 15796 1 1 43 GLU OE1 O -14.718 -8.242 -1.741 1.00 . A A . 43 GLU OE1 1 1
13 15797 1 1 43 GLU OE2 O -16.602 -8.009 -0.575 1.00 . A A . 43 GLU OE2 1 1
13 15798 1 1 44 GLN C C -8.384 -5.814 0.815 1.00 . A A . 44 GLN C 1 1
13 15799 1 1 44 GLN CA C -8.978 -7.213 0.639 1.00 . A A . 44 GLN CA 1 1
13 15800 1 1 44 GLN CB C -8.585 -7.808 -0.715 1.00 . A A . 44 GLN CB 1 1
13 15801 1 1 44 GLN CD C -6.144 -8.402 -0.929 1.00 . A A . 44 GLN CD 1 1
13 15802 1 1 44 GLN CG C -7.536 -8.908 -0.546 1.00 . A A . 44 GLN CG 1 1
13 15803 1 1 44 GLN H H -10.824 -6.254 0.760 1.00 . A A . 44 GLN H 1 1
13 15804 1 1 44 GLN HA H -8.622 -7.869 1.433 1.00 . A A . 44 GLN HA 1 1
13 15805 1 1 44 GLN HB2 H -9.468 -8.215 -1.207 1.00 . A A . 44 GLN HB2 1 1
13 15806 1 1 44 GLN HB3 H -8.194 -7.023 -1.362 1.00 . A A . 44 GLN HB3 1 1
13 15807 1 1 44 GLN HE21 H -5.849 -10.124 -1.951 1.00 . A A . 44 GLN HE21 1 1
13 15808 1 1 44 GLN HE22 H -4.527 -9.006 -1.988 1.00 . A A . 44 GLN HE22 1 1
13 15809 1 1 44 GLN HG2 H -7.529 -9.254 0.488 1.00 . A A . 44 GLN HG2 1 1
13 15810 1 1 44 GLN HG3 H -7.799 -9.765 -1.167 1.00 . A A . 44 GLN HG3 1 1
13 15811 1 1 44 GLN N N -10.423 -7.170 0.789 1.00 . A A . 44 GLN N 1 1
13 15812 1 1 44 GLN NE2 N -5.449 -9.248 -1.685 1.00 . A A . 44 GLN NE2 1 1
13 15813 1 1 44 GLN O O -8.376 -5.016 -0.120 1.00 . A A . 44 GLN O 1 1
13 15814 1 1 44 GLN OE1 O -5.728 -7.315 -0.563 1.00 . A A . 44 GLN OE1 1 1
13 15815 1 1 45 PRO C C -5.902 -4.137 1.746 1.00 . A A . 45 PRO C 1 1
13 15816 1 1 45 PRO CA C -7.294 -4.263 2.367 1.00 . A A . 45 PRO CA 1 1
13 15817 1 1 45 PRO CB C -7.277 -4.195 3.885 1.00 . A A . 45 PRO CB 1 1
13 15818 1 1 45 PRO CD C -7.882 -6.473 3.188 1.00 . A A . 45 PRO CD 1 1
13 15819 1 1 45 PRO CG C -7.429 -5.629 4.368 1.00 . A A . 45 PRO CG 1 1
13 15820 1 1 45 PRO HA H -7.839 -3.525 1.969 1.00 . A A . 45 PRO HA 1 1
13 15821 1 1 45 PRO HB2 H -6.345 -3.758 4.245 1.00 . A A . 45 PRO HB2 1 1
13 15822 1 1 45 PRO HB3 H -8.087 -3.570 4.258 1.00 . A A . 45 PRO HB3 1 1
13 15823 1 1 45 PRO HD2 H -7.203 -7.308 3.016 1.00 . A A . 45 PRO HD2 1 1
13 15824 1 1 45 PRO HD3 H -8.871 -6.896 3.361 1.00 . A A . 45 PRO HD3 1 1
13 15825 1 1 45 PRO HG2 H -6.483 -6.000 4.763 1.00 . A A . 45 PRO HG2 1 1
13 15826 1 1 45 PRO HG3 H -8.156 -5.683 5.178 1.00 . A A . 45 PRO HG3 1 1
13 15827 1 1 45 PRO N N -7.890 -5.552 2.055 1.00 . A A . 45 PRO N 1 1
13 15828 1 1 45 PRO O O -5.071 -5.032 1.891 1.00 . A A . 45 PRO O 1 1
13 15829 1 1 46 GLU C C -3.296 -2.707 1.467 1.00 . A A . 46 GLU C 1 1
13 15830 1 1 46 GLU CA C -4.414 -2.764 0.423 1.00 . A A . 46 GLU CA 1 1
13 15831 1 1 46 GLU CB C -4.462 -1.475 -0.399 1.00 . A A . 46 GLU CB 1 1
13 15832 1 1 46 GLU CD C -2.176 -0.424 -0.231 1.00 . A A . 46 GLU CD 1 1
13 15833 1 1 46 GLU CG C -3.130 -1.231 -1.113 1.00 . A A . 46 GLU CG 1 1
13 15834 1 1 46 GLU H H -6.373 -2.296 0.954 1.00 . A A . 46 GLU H 1 1
13 15835 1 1 46 GLU HA H -4.252 -3.609 -0.246 1.00 . A A . 46 GLU HA 1 1
13 15836 1 1 46 GLU HB2 H -5.265 -1.538 -1.134 1.00 . A A . 46 GLU HB2 1 1
13 15837 1 1 46 GLU HB3 H -4.689 -0.632 0.252 1.00 . A A . 46 GLU HB3 1 1
13 15838 1 1 46 GLU HG2 H -2.673 -2.185 -1.374 1.00 . A A . 46 GLU HG2 1 1
13 15839 1 1 46 GLU HG3 H -3.307 -0.697 -2.047 1.00 . A A . 46 GLU HG3 1 1
13 15840 1 1 46 GLU N N -5.691 -3.019 1.067 1.00 . A A . 46 GLU N 1 1
13 15841 1 1 46 GLU O O -2.210 -3.242 1.249 1.00 . A A . 46 GLU O 1 1
13 15842 1 1 46 GLU OE1 O -2.540 -0.202 0.944 1.00 . A A . 46 GLU OE1 1 1
13 15843 1 1 46 GLU OE2 O -1.104 -0.047 -0.752 1.00 . A A . 46 GLU OE2 1 1
13 15844 1 1 47 HIS C C -2.200 -3.306 4.131 1.00 . A A . 47 HIS C 1 1
13 15845 1 1 47 HIS CA C -2.635 -1.919 3.656 1.00 . A A . 47 HIS CA 1 1
13 15846 1 1 47 HIS CB C -3.198 -1.054 4.785 1.00 . A A . 47 HIS CB 1 1
13 15847 1 1 47 HIS CD2 C -3.982 -2.369 6.904 1.00 . A A . 47 HIS CD2 1 1
13 15848 1 1 47 HIS CE1 C -6.083 -2.625 6.352 1.00 . A A . 47 HIS CE1 1 1
13 15849 1 1 47 HIS CG C -4.167 -1.780 5.688 1.00 . A A . 47 HIS CG 1 1
13 15850 1 1 47 HIS H H -4.486 -1.620 2.748 1.00 . A A . 47 HIS H 1 1
13 15851 1 1 47 HIS HA H -1.770 -1.400 3.239 1.00 . A A . 47 HIS HA 1 1
13 15852 1 1 47 HIS HB2 H -2.371 -0.676 5.387 1.00 . A A . 47 HIS HB2 1 1
13 15853 1 1 47 HIS HB3 H -3.699 -0.189 4.352 1.00 . A A . 47 HIS HB3 1 1
13 15854 1 1 47 HIS HD1 H -5.950 -1.637 4.532 1.00 . A A . 47 HIS HD1 1 1
13 15855 1 1 47 HIS HD2 H -3.041 -2.413 7.454 1.00 . A A . 47 HIS HD2 1 1
13 15856 1 1 47 HIS HE1 H -7.131 -2.920 6.394 1.00 . A A . 47 HIS HE1 1 1
13 15857 1 1 47 HIS N N -3.600 -2.053 2.579 1.00 . A A . 47 HIS N 1 1
13 15858 1 1 47 HIS ND1 N -5.501 -1.958 5.367 1.00 . A A . 47 HIS ND1 1 1
13 15859 1 1 47 HIS NE2 N -5.140 -2.878 7.304 1.00 . A A . 47 HIS NE2 1 1
13 15860 1 1 47 HIS O O -1.192 -3.442 4.823 1.00 . A A . 47 HIS O 1 1
13 15861 1 1 48 LEU C C -1.750 -6.295 3.085 1.00 . A A . 48 LEU C 1 1
13 15862 1 1 48 LEU CA C -2.691 -5.675 4.120 1.00 . A A . 48 LEU CA 1 1
13 15863 1 1 48 LEU CB C -3.987 -6.461 4.321 1.00 . A A . 48 LEU CB 1 1
13 15864 1 1 48 LEU CD1 C -3.354 -7.328 6.603 1.00 . A A . 48 LEU CD1 1 1
13 15865 1 1 48 LEU CD2 C -4.882 -5.314 6.382 1.00 . A A . 48 LEU CD2 1 1
13 15866 1 1 48 LEU CG C -4.442 -6.646 5.770 1.00 . A A . 48 LEU CG 1 1
13 15867 1 1 48 LEU H H -3.800 -4.183 3.179 1.00 . A A . 48 LEU H 1 1
13 15868 1 1 48 LEU HA H -2.179 -5.647 5.081 1.00 . A A . 48 LEU HA 1 1
13 15869 1 1 48 LEU HB2 H -4.784 -5.958 3.773 1.00 . A A . 48 LEU HB2 1 1
13 15870 1 1 48 LEU HB3 H -3.866 -7.447 3.871 1.00 . A A . 48 LEU HB3 1 1
13 15871 1 1 48 LEU HD11 H -2.693 -6.572 7.024 1.00 . A A . 48 LEU HD11 1 1
13 15872 1 1 48 LEU HD12 H -3.817 -7.896 7.409 1.00 . A A . 48 LEU HD12 1 1
13 15873 1 1 48 LEU HD13 H -2.779 -8.001 5.967 1.00 . A A . 48 LEU HD13 1 1
13 15874 1 1 48 LEU HD21 H -5.925 -5.382 6.687 1.00 . A A . 48 LEU HD21 1 1
13 15875 1 1 48 LEU HD22 H -4.262 -5.091 7.250 1.00 . A A . 48 LEU HD22 1 1
13 15876 1 1 48 LEU HD23 H -4.770 -4.521 5.642 1.00 . A A . 48 LEU HD23 1 1
13 15877 1 1 48 LEU HG H -5.311 -7.304 5.775 1.00 . A A . 48 LEU HG 1 1
13 15878 1 1 48 LEU N N -2.982 -4.302 3.742 1.00 . A A . 48 LEU N 1 1
13 15879 1 1 48 LEU O O -0.684 -6.800 3.435 1.00 . A A . 48 LEU O 1 1
13 15880 1 1 49 ARG C C 0.068 -6.327 0.862 1.00 . A A . 49 ARG C 1 1
13 15881 1 1 49 ARG CA C -1.387 -6.787 0.745 1.00 . A A . 49 ARG CA 1 1
13 15882 1 1 49 ARG CB C -1.943 -6.356 -0.614 1.00 . A A . 49 ARG CB 1 1
13 15883 1 1 49 ARG CD C -2.153 -4.398 -2.189 1.00 . A A . 49 ARG CD 1 1
13 15884 1 1 49 ARG CG C -1.335 -5.024 -1.057 1.00 . A A . 49 ARG CG 1 1
13 15885 1 1 49 ARG CZ C -2.594 -5.051 -4.553 1.00 . A A . 49 ARG CZ 1 1
13 15886 1 1 49 ARG H H -3.046 -5.825 1.556 1.00 . A A . 49 ARG H 1 1
13 15887 1 1 49 ARG HA H -1.467 -7.868 0.861 1.00 . A A . 49 ARG HA 1 1
13 15888 1 1 49 ARG HB2 H -1.729 -7.123 -1.358 1.00 . A A . 49 ARG HB2 1 1
13 15889 1 1 49 ARG HB3 H -3.027 -6.264 -0.554 1.00 . A A . 49 ARG HB3 1 1
13 15890 1 1 49 ARG HD2 H -3.121 -4.070 -1.811 1.00 . A A . 49 ARG HD2 1 1
13 15891 1 1 49 ARG HD3 H -1.643 -3.513 -2.571 1.00 . A A . 49 ARG HD3 1 1
13 15892 1 1 49 ARG HE H -2.284 -6.353 -3.048 1.00 . A A . 49 ARG HE 1 1
13 15893 1 1 49 ARG HG2 H -1.295 -4.338 -0.211 1.00 . A A . 49 ARG HG2 1 1
13 15894 1 1 49 ARG HG3 H -0.309 -5.180 -1.389 1.00 . A A . 49 ARG HG3 1 1
13 15895 1 1 49 ARG HH11 H -2.564 -3.046 -4.219 1.00 . A A . 49 ARG HH11 1 1
13 15896 1 1 49 ARG HH12 H -2.870 -3.516 -5.857 1.00 . A A . 49 ARG HH12 1 1
13 15897 1 1 49 ARG HH21 H -2.686 -6.973 -5.211 1.00 . A A . 49 ARG HH21 1 1
13 15898 1 1 49 ARG HH22 H -2.939 -5.764 -6.425 1.00 . A A . 49 ARG HH22 1 1
13 15899 1 1 49 ARG N N -2.178 -6.236 1.832 1.00 . A A . 49 ARG N 1 1
13 15900 1 1 49 ARG NE N -2.345 -5.381 -3.278 1.00 . A A . 49 ARG NE 1 1
13 15901 1 1 49 ARG NH1 N -2.683 -3.761 -4.907 1.00 . A A . 49 ARG NH1 1 1
13 15902 1 1 49 ARG NH2 N -2.753 -6.011 -5.474 1.00 . A A . 49 ARG NH2 1 1
13 15903 1 1 49 ARG O O 0.989 -7.084 0.559 1.00 . A A . 49 ARG O 1 1
13 15904 1 1 50 SER C C 2.159 -4.962 2.798 1.00 . A A . 50 SER C 1 1
13 15905 1 1 50 SER CA C 1.557 -4.518 1.463 1.00 . A A . 50 SER CA 1 1
13 15906 1 1 50 SER CB C 1.514 -2.991 1.382 1.00 . A A . 50 SER CB 1 1
13 15907 1 1 50 SER H H -0.524 -4.478 1.546 1.00 . A A . 50 SER H 1 1
13 15908 1 1 50 SER HA H 2.141 -4.909 0.630 1.00 . A A . 50 SER HA 1 1
13 15909 1 1 50 SER HB2 H 1.493 -2.683 0.337 1.00 . A A . 50 SER HB2 1 1
13 15910 1 1 50 SER HB3 H 0.593 -2.629 1.840 1.00 . A A . 50 SER HB3 1 1
13 15911 1 1 50 SER HG H 2.635 -1.404 1.865 1.00 . A A . 50 SER HG 1 1
13 15912 1 1 50 SER N N 0.230 -5.088 1.302 1.00 . A A . 50 SER N 1 1
13 15913 1 1 50 SER O O 3.359 -5.221 2.886 1.00 . A A . 50 SER O 1 1
13 15914 1 1 50 SER OG O 2.633 -2.391 2.030 1.00 . A A . 50 SER OG 1 1
13 15915 1 1 51 TRP C C 2.010 -6.950 5.092 1.00 . A A . 51 TRP C 1 1
13 15916 1 1 51 TRP CA C 1.731 -5.446 5.128 1.00 . A A . 51 TRP CA 1 1
13 15917 1 1 51 TRP CB C 0.698 -5.055 6.186 1.00 . A A . 51 TRP CB 1 1
13 15918 1 1 51 TRP CD1 C 1.031 -3.303 8.051 1.00 . A A . 51 TRP CD1 1 1
13 15919 1 1 51 TRP CD2 C 0.985 -2.420 6.019 1.00 . A A . 51 TRP CD2 1 1
13 15920 1 1 51 TRP CE2 C 1.167 -1.385 6.915 1.00 . A A . 51 TRP CE2 1 1
13 15921 1 1 51 TRP CE3 C 0.912 -2.187 4.635 1.00 . A A . 51 TRP CE3 1 1
13 15922 1 1 51 TRP CG C 0.899 -3.653 6.765 1.00 . A A . 51 TRP CG 1 1
13 15923 1 1 51 TRP CH2 C 1.221 0.210 5.148 1.00 . A A . 51 TRP CH2 1 1
13 15924 1 1 51 TRP CZ2 C 1.291 -0.046 6.524 1.00 . A A . 51 TRP CZ2 1 1
13 15925 1 1 51 TRP CZ3 C 1.037 -0.843 4.261 1.00 . A A . 51 TRP CZ3 1 1
13 15926 1 1 51 TRP H H 0.325 -4.825 3.723 1.00 . A A . 51 TRP H 1 1
13 15927 1 1 51 TRP HA H 2.646 -4.902 5.362 1.00 . A A . 51 TRP HA 1 1
13 15928 1 1 51 TRP HB2 H -0.298 -5.117 5.748 1.00 . A A . 51 TRP HB2 1 1
13 15929 1 1 51 TRP HB3 H 0.734 -5.781 6.999 1.00 . A A . 51 TRP HB3 1 1
13 15930 1 1 51 TRP HD1 H 1.011 -4.005 8.884 1.00 . A A . 51 TRP HD1 1 1
13 15931 1 1 51 TRP HE1 H 1.325 -1.396 9.125 1.00 . A A . 51 TRP HE1 1 1
13 15932 1 1 51 TRP HE3 H 0.768 -2.986 3.909 1.00 . A A . 51 TRP HE3 1 1
13 15933 1 1 51 TRP HH2 H 1.310 1.231 4.778 1.00 . A A . 51 TRP HH2 1 1
13 15934 1 1 51 TRP HZ2 H 1.434 0.752 7.251 1.00 . A A . 51 TRP HZ2 1 1
13 15935 1 1 51 TRP HZ3 H 0.987 -0.607 3.197 1.00 . A A . 51 TRP HZ3 1 1
13 15936 1 1 51 TRP N N 1.299 -5.037 3.802 1.00 . A A . 51 TRP N 1 1
13 15937 1 1 51 TRP NE1 N 1.195 -1.939 8.189 1.00 . A A . 51 TRP NE1 1 1
13 15938 1 1 51 TRP O O 2.597 -7.499 6.023 1.00 . A A . 51 TRP O 1 1
13 15939 1 1 52 PHE C C 2.983 -9.289 2.946 1.00 . A A . 52 PHE C 1 1
13 15940 1 1 52 PHE CA C 1.773 -9.003 3.837 1.00 . A A . 52 PHE CA 1 1
13 15941 1 1 52 PHE CB C 0.515 -9.550 3.158 1.00 . A A . 52 PHE CB 1 1
13 15942 1 1 52 PHE CD1 C -0.512 -9.916 5.413 1.00 . A A . 52 PHE CD1 1 1
13 15943 1 1 52 PHE CD2 C -1.201 -11.308 3.642 1.00 . A A . 52 PHE CD2 1 1
13 15944 1 1 52 PHE CE1 C -1.394 -10.598 6.292 1.00 . A A . 52 PHE CE1 1 1
13 15945 1 1 52 PHE CE2 C -2.083 -11.990 4.521 1.00 . A A . 52 PHE CE2 1 1
13 15946 1 1 52 PHE CG C -0.435 -10.285 4.106 1.00 . A A . 52 PHE CG 1 1
13 15947 1 1 52 PHE CZ C -2.160 -11.620 5.829 1.00 . A A . 52 PHE CZ 1 1
13 15948 1 1 52 PHE H H 1.101 -7.120 3.254 1.00 . A A . 52 PHE H 1 1
13 15949 1 1 52 PHE HA H 1.944 -9.426 4.827 1.00 . A A . 52 PHE HA 1 1
13 15950 1 1 52 PHE HB2 H -0.022 -8.724 2.691 1.00 . A A . 52 PHE HB2 1 1
13 15951 1 1 52 PHE HB3 H 0.811 -10.229 2.359 1.00 . A A . 52 PHE HB3 1 1
13 15952 1 1 52 PHE HD1 H 0.102 -9.095 5.784 1.00 . A A . 52 PHE HD1 1 1
13 15953 1 1 52 PHE HD2 H -1.140 -11.605 2.595 1.00 . A A . 52 PHE HD2 1 1
13 15954 1 1 52 PHE HE1 H -1.456 -10.302 7.339 1.00 . A A . 52 PHE HE1 1 1
13 15955 1 1 52 PHE HE2 H -2.697 -12.811 4.151 1.00 . A A . 52 PHE HE2 1 1
13 15956 1 1 52 PHE HZ H -2.837 -12.145 6.504 1.00 . A A . 52 PHE HZ 1 1
13 15957 1 1 52 PHE N N 1.577 -7.574 4.006 1.00 . A A . 52 PHE N 1 1
13 15958 1 1 52 PHE O O 3.711 -10.254 3.173 1.00 . A A . 52 PHE O 1 1
13 15959 1 1 53 ARG C C 5.416 -7.642 1.415 1.00 . A A . 53 ARG C 1 1
13 15960 1 1 53 ARG CA C 4.272 -8.580 1.026 1.00 . A A . 53 ARG CA 1 1
13 15961 1 1 53 ARG CB C 3.837 -8.275 -0.409 1.00 . A A . 53 ARG CB 1 1
13 15962 1 1 53 ARG CD C 3.250 -9.543 -2.509 1.00 . A A . 53 ARG CD 1 1
13 15963 1 1 53 ARG CG C 4.250 -9.402 -1.358 1.00 . A A . 53 ARG CG 1 1
13 15964 1 1 53 ARG CZ C 4.642 -9.149 -4.538 1.00 . A A . 53 ARG CZ 1 1
13 15965 1 1 53 ARG H H 2.565 -7.650 1.775 1.00 . A A . 53 ARG H 1 1
13 15966 1 1 53 ARG HA H 4.572 -9.624 1.116 1.00 . A A . 53 ARG HA 1 1
13 15967 1 1 53 ARG HB2 H 2.756 -8.142 -0.444 1.00 . A A . 53 ARG HB2 1 1
13 15968 1 1 53 ARG HB3 H 4.285 -7.337 -0.736 1.00 . A A . 53 ARG HB3 1 1
13 15969 1 1 53 ARG HD2 H 3.154 -10.592 -2.790 1.00 . A A . 53 ARG HD2 1 1
13 15970 1 1 53 ARG HD3 H 2.265 -9.206 -2.188 1.00 . A A . 53 ARG HD3 1 1
13 15971 1 1 53 ARG HE H 3.281 -7.852 -3.820 1.00 . A A . 53 ARG HE 1 1
13 15972 1 1 53 ARG HG2 H 5.243 -9.201 -1.757 1.00 . A A . 53 ARG HG2 1 1
13 15973 1 1 53 ARG HG3 H 4.310 -10.341 -0.808 1.00 . A A . 53 ARG HG3 1 1
13 15974 1 1 53 ARG HH11 H 4.976 -10.929 -3.612 1.00 . A A . 53 ARG HH11 1 1
13 15975 1 1 53 ARG HH12 H 5.936 -10.641 -5.025 1.00 . A A . 53 ARG HH12 1 1
13 15976 1 1 53 ARG HH21 H 4.547 -7.471 -5.683 1.00 . A A . 53 ARG HH21 1 1
13 15977 1 1 53 ARG HH22 H 5.691 -8.660 -6.211 1.00 . A A . 53 ARG HH22 1 1
13 15978 1 1 53 ARG N N 3.162 -8.432 1.952 1.00 . A A . 53 ARG N 1 1
13 15979 1 1 53 ARG NE N 3.702 -8.746 -3.671 1.00 . A A . 53 ARG NE 1 1
13 15980 1 1 53 ARG NH1 N 5.235 -10.340 -4.378 1.00 . A A . 53 ARG NH1 1 1
13 15981 1 1 53 ARG NH2 N 4.989 -8.361 -5.564 1.00 . A A . 53 ARG NH2 1 1
13 15982 1 1 53 ARG O O 6.460 -7.627 0.765 1.00 . A A . 53 ARG O 1 1
13 15983 1 1 54 GLU C C 7.546 -6.624 3.057 1.00 . A A . 54 GLU C 1 1
13 15984 1 1 54 GLU CA C 6.179 -5.943 2.958 1.00 . A A . 54 GLU CA 1 1
13 15985 1 1 54 GLU CB C 5.766 -5.348 4.306 1.00 . A A . 54 GLU CB 1 1
13 15986 1 1 54 GLU CD C 6.158 -6.688 6.406 1.00 . A A . 54 GLU CD 1 1
13 15987 1 1 54 GLU CG C 5.208 -6.429 5.234 1.00 . A A . 54 GLU CG 1 1
13 15988 1 1 54 GLU H H 4.330 -6.900 2.999 1.00 . A A . 54 GLU H 1 1
13 15989 1 1 54 GLU HA H 6.215 -5.148 2.213 1.00 . A A . 54 GLU HA 1 1
13 15990 1 1 54 GLU HB2 H 6.624 -4.867 4.774 1.00 . A A . 54 GLU HB2 1 1
13 15991 1 1 54 GLU HB3 H 5.013 -4.574 4.149 1.00 . A A . 54 GLU HB3 1 1
13 15992 1 1 54 GLU HG2 H 4.233 -6.120 5.613 1.00 . A A . 54 GLU HG2 1 1
13 15993 1 1 54 GLU HG3 H 5.055 -7.351 4.674 1.00 . A A . 54 GLU HG3 1 1
13 15994 1 1 54 GLU N N 5.181 -6.882 2.475 1.00 . A A . 54 GLU N 1 1
13 15995 1 1 54 GLU O O 8.478 -6.259 2.343 1.00 . A A . 54 GLU O 1 1
13 15996 1 1 54 GLU OE1 O 6.318 -5.756 7.224 1.00 . A A . 54 GLU OE1 1 1
13 15997 1 1 54 GLU OE2 O 6.703 -7.812 6.456 1.00 . A A . 54 GLU OE2 1 1
13 15998 1 1 55 ARG C C 10.061 -7.414 3.962 1.00 . A A . 55 ARG C 1 1
13 15999 1 1 55 ARG CA C 8.857 -8.339 4.148 1.00 . A A . 55 ARG CA 1 1
13 16000 1 1 55 ARG CB C 8.965 -9.511 3.171 1.00 . A A . 55 ARG CB 1 1
13 16001 1 1 55 ARG CD C 8.305 -10.388 0.901 1.00 . A A . 55 ARG CD 1 1
13 16002 1 1 55 ARG CG C 8.124 -9.260 1.918 1.00 . A A . 55 ARG CG 1 1
13 16003 1 1 55 ARG CZ C 9.940 -10.886 -0.912 1.00 . A A . 55 ARG CZ 1 1
13 16004 1 1 55 ARG H H 6.857 -7.894 4.523 1.00 . A A . 55 ARG H 1 1
13 16005 1 1 55 ARG HA H 8.800 -8.706 5.173 1.00 . A A . 55 ARG HA 1 1
13 16006 1 1 55 ARG HB2 H 10.008 -9.658 2.889 1.00 . A A . 55 ARG HB2 1 1
13 16007 1 1 55 ARG HB3 H 8.634 -10.428 3.658 1.00 . A A . 55 ARG HB3 1 1
13 16008 1 1 55 ARG HD2 H 8.593 -11.307 1.412 1.00 . A A . 55 ARG HD2 1 1
13 16009 1 1 55 ARG HD3 H 7.360 -10.588 0.395 1.00 . A A . 55 ARG HD3 1 1
13 16010 1 1 55 ARG HE H 9.604 -9.053 -0.151 1.00 . A A . 55 ARG HE 1 1
13 16011 1 1 55 ARG HG2 H 7.072 -9.178 2.193 1.00 . A A . 55 ARG HG2 1 1
13 16012 1 1 55 ARG HG3 H 8.410 -8.309 1.468 1.00 . A A . 55 ARG HG3 1 1
13 16013 1 1 55 ARG HH11 H 8.922 -12.505 -0.219 1.00 . A A . 55 ARG HH11 1 1
13 16014 1 1 55 ARG HH12 H 10.064 -12.835 -1.479 1.00 . A A . 55 ARG HH12 1 1
13 16015 1 1 55 ARG HH21 H 11.110 -9.489 -1.814 1.00 . A A . 55 ARG HH21 1 1
13 16016 1 1 55 ARG HH22 H 11.316 -11.108 -2.393 1.00 . A A . 55 ARG HH22 1 1
13 16017 1 1 55 ARG N N 7.620 -7.603 3.948 1.00 . A A . 55 ARG N 1 1
13 16018 1 1 55 ARG NE N 9.338 -10.016 -0.091 1.00 . A A . 55 ARG NE 1 1
13 16019 1 1 55 ARG NH1 N 9.615 -12.185 -0.867 1.00 . A A . 55 ARG NH1 1 1
13 16020 1 1 55 ARG NH2 N 10.867 -10.458 -1.780 1.00 . A A . 55 ARG NH2 1 1
13 16021 1 1 55 ARG O O 10.480 -6.736 4.899 1.00 . A A . 55 ARG O 1 1
13 16022 1 1 56 LEU C C 11.606 -6.082 0.984 1.00 . A A . 56 LEU C 1 1
13 16023 1 1 56 LEU CA C 11.734 -6.586 2.423 1.00 . A A . 56 LEU CA 1 1
13 16024 1 1 56 LEU CB C 13.036 -7.342 2.697 1.00 . A A . 56 LEU CB 1 1
13 16025 1 1 56 LEU CD1 C 14.860 -6.169 3.982 1.00 . A A . 56 LEU CD1 1 1
13 16026 1 1 56 LEU CD2 C 15.366 -7.243 1.740 1.00 . A A . 56 LEU CD2 1 1
13 16027 1 1 56 LEU CG C 14.321 -6.521 2.594 1.00 . A A . 56 LEU CG 1 1
13 16028 1 1 56 LEU H H 10.239 -7.970 1.988 1.00 . A A . 56 LEU H 1 1
13 16029 1 1 56 LEU HA H 11.713 -5.726 3.093 1.00 . A A . 56 LEU HA 1 1
13 16030 1 1 56 LEU HB2 H 12.980 -7.770 3.698 1.00 . A A . 56 LEU HB2 1 1
13 16031 1 1 56 LEU HB3 H 13.102 -8.175 1.997 1.00 . A A . 56 LEU HB3 1 1
13 16032 1 1 56 LEU HD11 H 14.898 -5.085 4.094 1.00 . A A . 56 LEU HD11 1 1
13 16033 1 1 56 LEU HD12 H 14.204 -6.591 4.744 1.00 . A A . 56 LEU HD12 1 1
13 16034 1 1 56 LEU HD13 H 15.863 -6.581 4.098 1.00 . A A . 56 LEU HD13 1 1
13 16035 1 1 56 LEU HD21 H 15.442 -6.754 0.768 1.00 . A A . 56 LEU HD21 1 1
13 16036 1 1 56 LEU HD22 H 16.333 -7.208 2.241 1.00 . A A . 56 LEU HD22 1 1
13 16037 1 1 56 LEU HD23 H 15.066 -8.281 1.601 1.00 . A A . 56 LEU HD23 1 1
13 16038 1 1 56 LEU HG H 14.089 -5.582 2.091 1.00 . A A . 56 LEU HG 1 1
13 16039 1 1 56 LEU N N 10.585 -7.416 2.744 1.00 . A A . 56 LEU N 1 1
13 16040 1 1 56 LEU O O 12.556 -6.166 0.207 1.00 . A A . 56 LEU O 1 1
13 16041 1 1 57 ILE C C 10.367 -3.537 -0.663 1.00 . A A . 57 ILE C 1 1
13 16042 1 1 57 ILE CA C 10.160 -5.053 -0.660 1.00 . A A . 57 ILE CA 1 1
13 16043 1 1 57 ILE CB C 8.773 -5.487 -1.138 1.00 . A A . 57 ILE CB 1 1
13 16044 1 1 57 ILE CD1 C 7.405 -6.059 -3.177 1.00 . A A . 57 ILE CD1 1 1
13 16045 1 1 57 ILE CG1 C 8.639 -5.322 -2.652 1.00 . A A . 57 ILE CG1 1 1
13 16046 1 1 57 ILE CG2 C 7.674 -4.738 -0.380 1.00 . A A . 57 ILE CG2 1 1
13 16047 1 1 57 ILE H H 9.657 -5.505 1.310 1.00 . A A . 57 ILE H 1 1
13 16048 1 1 57 ILE HA H 10.888 -5.503 -1.335 1.00 . A A . 57 ILE HA 1 1
13 16049 1 1 57 ILE HB H 8.651 -6.546 -0.916 1.00 . A A . 57 ILE HB 1 1
13 16050 1 1 57 ILE HD11 H 7.621 -6.476 -4.161 1.00 . A A . 57 ILE HD11 1 1
13 16051 1 1 57 ILE HD12 H 7.144 -6.865 -2.491 1.00 . A A . 57 ILE HD12 1 1
13 16052 1 1 57 ILE HD13 H 6.570 -5.363 -3.253 1.00 . A A . 57 ILE HD13 1 1
13 16053 1 1 57 ILE HG12 H 8.567 -4.263 -2.903 1.00 . A A . 57 ILE HG12 1 1
13 16054 1 1 57 ILE HG13 H 9.533 -5.706 -3.144 1.00 . A A . 57 ILE HG13 1 1
13 16055 1 1 57 ILE HG21 H 6.699 -5.040 -0.763 1.00 . A A . 57 ILE HG21 1 1
13 16056 1 1 57 ILE HG22 H 7.738 -4.976 0.682 1.00 . A A . 57 ILE HG22 1 1
13 16057 1 1 57 ILE HG23 H 7.802 -3.664 -0.520 1.00 . A A . 57 ILE HG23 1 1
13 16058 1 1 57 ILE N N 10.424 -5.570 0.672 1.00 . A A . 57 ILE N 1 1
13 16059 1 1 57 ILE O O 10.902 -2.982 -1.622 1.00 . A A . 57 ILE O 1 1
13 16060 1 1 58 ALA C C 9.190 -0.783 -0.502 1.00 . A A . 58 ALA C 1 1
13 16061 1 1 58 ALA CA C 10.060 -1.469 0.552 1.00 . A A . 58 ALA CA 1 1
13 16062 1 1 58 ALA CB C 11.535 -1.076 0.437 1.00 . A A . 58 ALA CB 1 1
13 16063 1 1 58 ALA H H 9.496 -3.369 1.194 1.00 . A A . 58 ALA H 1 1
13 16064 1 1 58 ALA HA H 9.701 -1.193 1.544 1.00 . A A . 58 ALA HA 1 1
13 16065 1 1 58 ALA HB1 H 11.739 -0.234 1.097 1.00 . A A . 58 ALA HB1 1 1
13 16066 1 1 58 ALA HB2 H 12.160 -1.922 0.722 1.00 . A A . 58 ALA HB2 1 1
13 16067 1 1 58 ALA HB3 H 11.756 -0.792 -0.593 1.00 . A A . 58 ALA HB3 1 1
13 16068 1 1 58 ALA N N 9.931 -2.910 0.419 1.00 . A A . 58 ALA N 1 1
13 16069 1 1 58 ALA O O 8.622 -1.444 -1.369 1.00 . A A . 58 ALA O 1 1
13 16070 1 1 59 HIS C C 6.836 1.021 -1.116 1.00 . A A . 59 HIS C 1 1
13 16071 1 1 59 HIS CA C 8.322 1.319 -1.327 1.00 . A A . 59 HIS CA 1 1
13 16072 1 1 59 HIS CB C 8.777 1.072 -2.767 1.00 . A A . 59 HIS CB 1 1
13 16073 1 1 59 HIS CD2 C 10.120 3.314 -2.765 1.00 . A A . 59 HIS CD2 1 1
13 16074 1 1 59 HIS CE1 C 11.035 3.130 -4.744 1.00 . A A . 59 HIS CE1 1 1
13 16075 1 1 59 HIS CG C 9.699 2.137 -3.311 1.00 . A A . 59 HIS CG 1 1
13 16076 1 1 59 HIS H H 9.579 1.066 0.314 1.00 . A A . 59 HIS H 1 1
13 16077 1 1 59 HIS HA H 8.509 2.367 -1.094 1.00 . A A . 59 HIS HA 1 1
13 16078 1 1 59 HIS HB2 H 9.284 0.108 -2.815 1.00 . A A . 59 HIS HB2 1 1
13 16079 1 1 59 HIS HB3 H 7.899 1.004 -3.408 1.00 . A A . 59 HIS HB3 1 1
13 16080 1 1 59 HIS HD1 H 10.178 1.299 -5.208 1.00 . A A . 59 HIS HD1 1 1
13 16081 1 1 59 HIS HD2 H 9.841 3.698 -1.783 1.00 . A A . 59 HIS HD2 1 1
13 16082 1 1 59 HIS HE1 H 11.629 3.355 -5.630 1.00 . A A . 59 HIS HE1 1 1
13 16083 1 1 59 HIS N N 9.114 0.536 -0.394 1.00 . A A . 59 HIS N 1 1
13 16084 1 1 59 HIS ND1 N 10.291 2.050 -4.558 1.00 . A A . 59 HIS ND1 1 1
13 16085 1 1 59 HIS NE2 N 10.929 3.912 -3.631 1.00 . A A . 59 HIS NE2 1 1
13 16086 1 1 59 HIS O O 6.480 0.153 -0.320 1.00 . A A . 59 HIS O 1 1
13 16087 1 1 60 ARG C C 3.861 2.385 -2.838 1.00 . A A . 60 ARG C 1 1
13 16088 1 1 60 ARG CA C 4.569 1.581 -1.746 1.00 . A A . 60 ARG CA 1 1
13 16089 1 1 60 ARG CB C 4.051 2.029 -0.377 1.00 . A A . 60 ARG CB 1 1
13 16090 1 1 60 ARG CD C 5.613 3.995 -0.141 1.00 . A A . 60 ARG CD 1 1
13 16091 1 1 60 ARG CG C 4.152 3.548 -0.223 1.00 . A A . 60 ARG CG 1 1
13 16092 1 1 60 ARG CZ C 6.797 5.874 0.989 1.00 . A A . 60 ARG CZ 1 1
13 16093 1 1 60 ARG H H 6.306 2.460 -2.488 1.00 . A A . 60 ARG H 1 1
13 16094 1 1 60 ARG HA H 4.409 0.512 -1.879 1.00 . A A . 60 ARG HA 1 1
13 16095 1 1 60 ARG HB2 H 3.015 1.715 -0.256 1.00 . A A . 60 ARG HB2 1 1
13 16096 1 1 60 ARG HB3 H 4.626 1.541 0.410 1.00 . A A . 60 ARG HB3 1 1
13 16097 1 1 60 ARG HD2 H 6.181 3.299 0.475 1.00 . A A . 60 ARG HD2 1 1
13 16098 1 1 60 ARG HD3 H 6.062 3.981 -1.135 1.00 . A A . 60 ARG HD3 1 1
13 16099 1 1 60 ARG HE H 4.874 5.931 0.395 1.00 . A A . 60 ARG HE 1 1
13 16100 1 1 60 ARG HG2 H 3.665 4.036 -1.067 1.00 . A A . 60 ARG HG2 1 1
13 16101 1 1 60 ARG HG3 H 3.621 3.861 0.677 1.00 . A A . 60 ARG HG3 1 1
13 16102 1 1 60 ARG HH11 H 7.933 4.214 0.687 1.00 . A A . 60 ARG HH11 1 1
13 16103 1 1 60 ARG HH12 H 8.742 5.529 1.472 1.00 . A A . 60 ARG HH12 1 1
13 16104 1 1 60 ARG HH21 H 5.941 7.665 1.431 1.00 . A A . 60 ARG HH21 1 1
13 16105 1 1 60 ARG HH22 H 7.602 7.505 1.898 1.00 . A A . 60 ARG HH22 1 1
13 16106 1 1 60 ARG N N 6.008 1.756 -1.843 1.00 . A A . 60 ARG N 1 1
13 16107 1 1 60 ARG NE N 5.693 5.358 0.429 1.00 . A A . 60 ARG NE 1 1
13 16108 1 1 60 ARG NH1 N 7.919 5.144 1.054 1.00 . A A . 60 ARG NH1 1 1
13 16109 1 1 60 ARG NH2 N 6.779 7.120 1.480 1.00 . A A . 60 ARG NH2 1 1
13 16110 1 1 60 ARG O O 4.467 3.251 -3.468 1.00 . A A . 60 ARG O 1 1
13 16111 1 1 61 LEU C C 0.376 2.966 -3.500 1.00 . A A . 61 LEU C 1 1
13 16112 1 1 61 LEU CA C 1.792 2.751 -4.036 1.00 . A A . 61 LEU CA 1 1
13 16113 1 1 61 LEU CB C 1.839 1.990 -5.363 1.00 . A A . 61 LEU CB 1 1
13 16114 1 1 61 LEU CD1 C 3.347 1.039 -7.145 1.00 . A A . 61 LEU CD1 1 1
13 16115 1 1 61 LEU CD2 C 2.928 3.539 -7.029 1.00 . A A . 61 LEU CD2 1 1
13 16116 1 1 61 LEU CG C 3.070 2.238 -6.236 1.00 . A A . 61 LEU CG 1 1
13 16117 1 1 61 LEU H H 2.104 1.364 -2.514 1.00 . A A . 61 LEU H 1 1
13 16118 1 1 61 LEU HA H 2.249 3.727 -4.208 1.00 . A A . 61 LEU HA 1 1
13 16119 1 1 61 LEU HB2 H 1.779 0.923 -5.148 1.00 . A A . 61 LEU HB2 1 1
13 16120 1 1 61 LEU HB3 H 0.951 2.251 -5.939 1.00 . A A . 61 LEU HB3 1 1
13 16121 1 1 61 LEU HD11 H 2.985 1.255 -8.150 1.00 . A A . 61 LEU HD11 1 1
13 16122 1 1 61 LEU HD12 H 4.420 0.850 -7.179 1.00 . A A . 61 LEU HD12 1 1
13 16123 1 1 61 LEU HD13 H 2.835 0.161 -6.756 1.00 . A A . 61 LEU HD13 1 1
13 16124 1 1 61 LEU HD21 H 2.790 3.308 -8.085 1.00 . A A . 61 LEU HD21 1 1
13 16125 1 1 61 LEU HD22 H 2.065 4.095 -6.663 1.00 . A A . 61 LEU HD22 1 1
13 16126 1 1 61 LEU HD23 H 3.827 4.141 -6.902 1.00 . A A . 61 LEU HD23 1 1
13 16127 1 1 61 LEU HG H 3.935 2.353 -5.582 1.00 . A A . 61 LEU HG 1 1
13 16128 1 1 61 LEU N N 2.589 2.070 -3.030 1.00 . A A . 61 LEU N 1 1
13 16129 1 1 61 LEU O O -0.122 2.162 -2.714 1.00 . A A . 61 LEU O 1 1
13 16130 1 1 62 ALA C C -2.077 5.600 -4.308 1.00 . A A . 62 ALA C 1 1
13 16131 1 1 62 ALA CA C -1.582 4.387 -3.519 1.00 . A A . 62 ALA CA 1 1
13 16132 1 1 62 ALA CB C -1.596 4.627 -2.009 1.00 . A A . 62 ALA CB 1 1
13 16133 1 1 62 ALA H H 0.181 4.705 -4.584 1.00 . A A . 62 ALA H 1 1
13 16134 1 1 62 ALA HA H -2.219 3.532 -3.744 1.00 . A A . 62 ALA HA 1 1
13 16135 1 1 62 ALA HB1 H -0.631 5.025 -1.694 1.00 . A A . 62 ALA HB1 1 1
13 16136 1 1 62 ALA HB2 H -2.381 5.343 -1.762 1.00 . A A . 62 ALA HB2 1 1
13 16137 1 1 62 ALA HB3 H -1.786 3.687 -1.492 1.00 . A A . 62 ALA HB3 1 1
13 16138 1 1 62 ALA N N -0.232 4.056 -3.945 1.00 . A A . 62 ALA N 1 1
13 16139 1 1 62 ALA O O -1.722 6.736 -3.994 1.00 . A A . 62 ALA O 1 1
13 16140 1 1 63 SER C C -4.637 5.846 -6.941 1.00 . A A . 63 SER C 1 1
13 16141 1 1 63 SER CA C -3.438 6.374 -6.151 1.00 . A A . 63 SER CA 1 1
13 16142 1 1 63 SER CB C -2.378 6.929 -7.104 1.00 . A A . 63 SER CB 1 1
13 16143 1 1 63 SER H H -3.174 4.393 -5.564 1.00 . A A . 63 SER H 1 1
13 16144 1 1 63 SER HA H -3.750 7.157 -5.460 1.00 . A A . 63 SER HA 1 1
13 16145 1 1 63 SER HB2 H -2.867 7.410 -7.951 1.00 . A A . 63 SER HB2 1 1
13 16146 1 1 63 SER HB3 H -1.797 7.697 -6.594 1.00 . A A . 63 SER HB3 1 1
13 16147 1 1 63 SER HG H -1.936 5.408 -8.328 1.00 . A A . 63 SER HG 1 1
13 16148 1 1 63 SER N N -2.890 5.320 -5.316 1.00 . A A . 63 SER N 1 1
13 16149 1 1 63 SER O O -4.687 5.979 -8.163 1.00 . A A . 63 SER O 1 1
13 16150 1 1 63 SER OG O -1.502 5.910 -7.579 1.00 . A A . 63 SER OG 1 1
13 16151 1 1 64 VAL C C -7.953 5.637 -6.550 1.00 . A A . 64 VAL C 1 1
13 16152 1 1 64 VAL CA C -6.769 4.710 -6.828 1.00 . A A . 64 VAL CA 1 1
13 16153 1 1 64 VAL CB C -7.002 3.279 -6.336 1.00 . A A . 64 VAL CB 1 1
13 16154 1 1 64 VAL CG1 C -8.431 2.823 -6.636 1.00 . A A . 64 VAL CG1 1 1
13 16155 1 1 64 VAL CG2 C -5.980 2.317 -6.946 1.00 . A A . 64 VAL CG2 1 1
13 16156 1 1 64 VAL H H -5.525 5.154 -5.217 1.00 . A A . 64 VAL H 1 1
13 16157 1 1 64 VAL HA H -6.597 4.673 -7.904 1.00 . A A . 64 VAL HA 1 1
13 16158 1 1 64 VAL HB H -6.867 3.270 -5.255 1.00 . A A . 64 VAL HB 1 1
13 16159 1 1 64 VAL HG11 H -9.078 3.076 -5.795 1.00 . A A . 64 VAL HG11 1 1
13 16160 1 1 64 VAL HG12 H -8.793 3.323 -7.535 1.00 . A A . 64 VAL HG12 1 1
13 16161 1 1 64 VAL HG13 H -8.444 1.744 -6.791 1.00 . A A . 64 VAL HG13 1 1
13 16162 1 1 64 VAL HG21 H -6.180 2.203 -8.012 1.00 . A A . 64 VAL HG21 1 1
13 16163 1 1 64 VAL HG22 H -4.976 2.716 -6.805 1.00 . A A . 64 VAL HG22 1 1
13 16164 1 1 64 VAL HG23 H -6.059 1.347 -6.456 1.00 . A A . 64 VAL HG23 1 1
13 16165 1 1 64 VAL N N -5.574 5.257 -6.211 1.00 . A A . 64 VAL N 1 1
13 16166 1 1 64 VAL O O -9.024 5.475 -7.134 1.00 . A A . 64 VAL O 1 1
13 16167 1 1 65 ASN C C -8.271 8.959 -5.612 1.00 . A A . 65 ASN C 1 1
13 16168 1 1 65 ASN CA C -8.756 7.544 -5.295 1.00 . A A . 65 ASN CA 1 1
13 16169 1 1 65 ASN CB C -9.069 7.474 -3.799 1.00 . A A . 65 ASN CB 1 1
13 16170 1 1 65 ASN CG C -10.558 7.707 -3.538 1.00 . A A . 65 ASN CG 1 1
13 16171 1 1 65 ASN H H -6.848 6.714 -5.188 1.00 . A A . 65 ASN H 1 1
13 16172 1 1 65 ASN HA H -9.627 7.258 -5.884 1.00 . A A . 65 ASN HA 1 1
13 16173 1 1 65 ASN HB2 H -8.775 6.501 -3.407 1.00 . A A . 65 ASN HB2 1 1
13 16174 1 1 65 ASN HB3 H -8.481 8.222 -3.266 1.00 . A A . 65 ASN HB3 1 1
13 16175 1 1 65 ASN HD21 H -10.459 6.354 -2.036 1.00 . A A . 65 ASN HD21 1 1
13 16176 1 1 65 ASN HD22 H -12.017 7.064 -2.293 1.00 . A A . 65 ASN HD22 1 1
13 16177 1 1 65 ASN N N -7.721 6.589 -5.658 1.00 . A A . 65 ASN N 1 1
13 16178 1 1 65 ASN ND2 N -11.053 6.982 -2.540 1.00 . A A . 65 ASN ND2 1 1
13 16179 1 1 65 ASN O O -8.803 9.615 -6.507 1.00 . A A . 65 ASN O 1 1
13 16180 1 1 65 ASN OD1 O -11.214 8.494 -4.201 1.00 . A A . 65 ASN OD1 1 1
13 16181 1 1 66 LEU C C -7.681 11.760 -4.509 1.00 . A A . 66 LEU C 1 1
13 16182 1 1 66 LEU CA C -6.705 10.715 -5.052 1.00 . A A . 66 LEU CA 1 1
13 16183 1 1 66 LEU CB C -6.325 10.931 -6.519 1.00 . A A . 66 LEU CB 1 1
13 16184 1 1 66 LEU CD1 C -4.347 12.283 -5.732 1.00 . A A . 66 LEU CD1 1 1
13 16185 1 1 66 LEU CD2 C -3.991 10.051 -6.883 1.00 . A A . 66 LEU CD2 1 1
13 16186 1 1 66 LEU CG C -4.866 11.302 -6.786 1.00 . A A . 66 LEU CG 1 1
13 16187 1 1 66 LEU H H -6.841 8.849 -4.137 1.00 . A A . 66 LEU H 1 1
13 16188 1 1 66 LEU HA H -5.785 10.766 -4.470 1.00 . A A . 66 LEU HA 1 1
13 16189 1 1 66 LEU HB2 H -6.554 10.020 -7.070 1.00 . A A . 66 LEU HB2 1 1
13 16190 1 1 66 LEU HB3 H -6.960 11.718 -6.926 1.00 . A A . 66 LEU HB3 1 1
13 16191 1 1 66 LEU HD11 H -3.539 12.879 -6.157 1.00 . A A . 66 LEU HD11 1 1
13 16192 1 1 66 LEU HD12 H -5.158 12.942 -5.419 1.00 . A A . 66 LEU HD12 1 1
13 16193 1 1 66 LEU HD13 H -3.977 11.729 -4.870 1.00 . A A . 66 LEU HD13 1 1
13 16194 1 1 66 LEU HD21 H -2.949 10.321 -6.708 1.00 . A A . 66 LEU HD21 1 1
13 16195 1 1 66 LEU HD22 H -4.308 9.326 -6.133 1.00 . A A . 66 LEU HD22 1 1
13 16196 1 1 66 LEU HD23 H -4.090 9.614 -7.876 1.00 . A A . 66 LEU HD23 1 1
13 16197 1 1 66 LEU HG H -4.812 11.808 -7.750 1.00 . A A . 66 LEU HG 1 1
13 16198 1 1 66 LEU N N -7.267 9.389 -4.863 1.00 . A A . 66 LEU N 1 1
13 16199 1 1 66 LEU O O -8.124 12.642 -5.245 1.00 . A A . 66 LEU O 1 1
13 16200 1 1 67 SER C C -8.435 13.991 -2.791 1.00 . A A . 67 SER C 1 1
13 16201 1 1 67 SER CA C -8.905 12.550 -2.578 1.00 . A A . 67 SER CA 1 1
13 16202 1 1 67 SER CB C -9.025 12.247 -1.083 1.00 . A A . 67 SER CB 1 1
13 16203 1 1 67 SER H H -7.625 10.908 -2.637 1.00 . A A . 67 SER H 1 1
13 16204 1 1 67 SER HA H -9.869 12.387 -3.060 1.00 . A A . 67 SER HA 1 1
13 16205 1 1 67 SER HB2 H -8.038 12.020 -0.679 1.00 . A A . 67 SER HB2 1 1
13 16206 1 1 67 SER HB3 H -9.388 13.131 -0.562 1.00 . A A . 67 SER HB3 1 1
13 16207 1 1 67 SER HG H -9.474 10.296 -1.117 1.00 . A A . 67 SER HG 1 1
13 16208 1 1 67 SER N N -7.988 11.628 -3.228 1.00 . A A . 67 SER N 1 1
13 16209 1 1 67 SER O O -7.300 14.223 -3.206 1.00 . A A . 67 SER O 1 1
13 16210 1 1 67 SER OG O -9.903 11.153 -0.830 1.00 . A A . 67 SER OG 1 1
13 16211 1 1 68 ARG C C -10.062 17.186 -1.922 1.00 . A A . 68 ARG C 1 1
13 16212 1 1 68 ARG CA C -9.022 16.333 -2.650 1.00 . A A . 68 ARG CA 1 1
13 16213 1 1 68 ARG CB C -8.988 16.732 -4.126 1.00 . A A . 68 ARG CB 1 1
13 16214 1 1 68 ARG CD C -7.022 18.298 -4.331 1.00 . A A . 68 ARG CD 1 1
13 16215 1 1 68 ARG CG C -8.548 18.188 -4.291 1.00 . A A . 68 ARG CG 1 1
13 16216 1 1 68 ARG CZ C -6.693 20.152 -5.962 1.00 . A A . 68 ARG CZ 1 1
13 16217 1 1 68 ARG H H -10.251 14.724 -2.159 1.00 . A A . 68 ARG H 1 1
13 16218 1 1 68 ARG HA H -8.035 16.452 -2.203 1.00 . A A . 68 ARG HA 1 1
13 16219 1 1 68 ARG HB2 H -8.304 16.078 -4.668 1.00 . A A . 68 ARG HB2 1 1
13 16220 1 1 68 ARG HB3 H -9.976 16.595 -4.566 1.00 . A A . 68 ARG HB3 1 1
13 16221 1 1 68 ARG HD2 H -6.605 18.049 -3.355 1.00 . A A . 68 ARG HD2 1 1
13 16222 1 1 68 ARG HD3 H -6.616 17.580 -5.044 1.00 . A A . 68 ARG HD3 1 1
13 16223 1 1 68 ARG HE H -6.281 20.277 -3.996 1.00 . A A . 68 ARG HE 1 1
13 16224 1 1 68 ARG HG2 H -8.970 18.598 -5.209 1.00 . A A . 68 ARG HG2 1 1
13 16225 1 1 68 ARG HG3 H -8.937 18.785 -3.466 1.00 . A A . 68 ARG HG3 1 1
13 16226 1 1 68 ARG HH11 H -7.432 18.436 -6.766 1.00 . A A . 68 ARG HH11 1 1
13 16227 1 1 68 ARG HH12 H -7.197 19.734 -7.888 1.00 . A A . 68 ARG HH12 1 1
13 16228 1 1 68 ARG HH21 H -5.972 21.990 -5.477 1.00 . A A . 68 ARG HH21 1 1
13 16229 1 1 68 ARG HH22 H -6.361 21.770 -7.150 1.00 . A A . 68 ARG HH22 1 1
13 16230 1 1 68 ARG N N -9.331 14.921 -2.497 1.00 . A A . 68 ARG N 1 1
13 16231 1 1 68 ARG NE N -6.623 19.671 -4.715 1.00 . A A . 68 ARG NE 1 1
13 16232 1 1 68 ARG NH1 N -7.145 19.375 -6.957 1.00 . A A . 68 ARG NH1 1 1
13 16233 1 1 68 ARG NH2 N -6.309 21.410 -6.217 1.00 . A A . 68 ARG NH2 1 1
13 16234 1 1 68 ARG O O -11.132 17.462 -2.462 1.00 . A A . 68 ARG O 1 1
13 16235 1 1 69 LEU C C -9.777 19.200 1.110 1.00 . A A . 69 LEU C 1 1
13 16236 1 1 69 LEU CA C -10.602 18.396 0.102 1.00 . A A . 69 LEU CA 1 1
13 16237 1 1 69 LEU CB C -11.686 17.530 0.747 1.00 . A A . 69 LEU CB 1 1
13 16238 1 1 69 LEU CD1 C -13.944 18.306 1.557 1.00 . A A . 69 LEU CD1 1 1
13 16239 1 1 69 LEU CD2 C -12.240 17.400 3.204 1.00 . A A . 69 LEU CD2 1 1
13 16240 1 1 69 LEU CG C -12.459 18.172 1.900 1.00 . A A . 69 LEU CG 1 1
13 16241 1 1 69 LEU H H -8.840 17.351 -0.274 1.00 . A A . 69 LEU H 1 1
13 16242 1 1 69 LEU HA H -11.103 19.094 -0.568 1.00 . A A . 69 LEU HA 1 1
13 16243 1 1 69 LEU HB2 H -12.398 17.239 -0.024 1.00 . A A . 69 LEU HB2 1 1
13 16244 1 1 69 LEU HB3 H -11.221 16.614 1.113 1.00 . A A . 69 LEU HB3 1 1
13 16245 1 1 69 LEU HD11 H -14.062 18.990 0.716 1.00 . A A . 69 LEU HD11 1 1
13 16246 1 1 69 LEU HD12 H -14.345 17.329 1.290 1.00 . A A . 69 LEU HD12 1 1
13 16247 1 1 69 LEU HD13 H -14.483 18.696 2.420 1.00 . A A . 69 LEU HD13 1 1
13 16248 1 1 69 LEU HD21 H -12.812 16.473 3.178 1.00 . A A . 69 LEU HD21 1 1
13 16249 1 1 69 LEU HD22 H -11.180 17.171 3.316 1.00 . A A . 69 LEU HD22 1 1
13 16250 1 1 69 LEU HD23 H -12.572 18.009 4.045 1.00 . A A . 69 LEU HD23 1 1
13 16251 1 1 69 LEU HG H -12.072 19.179 2.054 1.00 . A A . 69 LEU HG 1 1
13 16252 1 1 69 LEU N N -9.712 17.580 -0.706 1.00 . A A . 69 LEU N 1 1
13 16253 1 1 69 LEU O O -9.503 18.727 2.211 1.00 . A A . 69 LEU O 1 1
13 16254 1 1 70 PRO C C -9.468 21.919 2.642 1.00 . A A . 70 PRO C 1 1
13 16255 1 1 70 PRO CA C -8.606 21.307 1.536 1.00 . A A . 70 PRO CA 1 1
13 16256 1 1 70 PRO CB C -8.019 22.348 0.597 1.00 . A A . 70 PRO CB 1 1
13 16257 1 1 70 PRO CD C -9.699 21.027 -0.615 1.00 . A A . 70 PRO CD 1 1
13 16258 1 1 70 PRO CG C -8.868 22.298 -0.664 1.00 . A A . 70 PRO CG 1 1
13 16259 1 1 70 PRO HA H -7.892 20.786 2.003 1.00 . A A . 70 PRO HA 1 1
13 16260 1 1 70 PRO HB2 H -8.047 23.341 1.046 1.00 . A A . 70 PRO HB2 1 1
13 16261 1 1 70 PRO HB3 H -6.975 22.130 0.373 1.00 . A A . 70 PRO HB3 1 1
13 16262 1 1 70 PRO HD2 H -10.763 21.246 -0.709 1.00 . A A . 70 PRO HD2 1 1
13 16263 1 1 70 PRO HD3 H -9.440 20.352 -1.430 1.00 . A A . 70 PRO HD3 1 1
13 16264 1 1 70 PRO HG2 H -9.513 23.175 -0.725 1.00 . A A . 70 PRO HG2 1 1
13 16265 1 1 70 PRO HG3 H -8.235 22.306 -1.551 1.00 . A A . 70 PRO HG3 1 1
13 16266 1 1 70 PRO N N -9.393 20.434 0.684 1.00 . A A . 70 PRO N 1 1
13 16267 1 1 70 PRO O O -10.633 22.244 2.418 1.00 . A A . 70 PRO O 1 1
13 16268 1 1 71 TYR C C -8.915 23.938 5.395 1.00 . A A . 71 TYR C 1 1
13 16269 1 1 71 TYR CA C -9.560 22.623 4.954 1.00 . A A . 71 TYR CA 1 1
13 16270 1 1 71 TYR CB C -9.425 21.598 6.082 1.00 . A A . 71 TYR CB 1 1
13 16271 1 1 71 TYR CD1 C -7.157 20.516 5.891 1.00 . A A . 71 TYR CD1 1 1
13 16272 1 1 71 TYR CD2 C -7.523 22.072 7.668 1.00 . A A . 71 TYR CD2 1 1
13 16273 1 1 71 TYR CE1 C -5.803 20.318 6.344 1.00 . A A . 71 TYR CE1 1 1
13 16274 1 1 71 TYR CE2 C -6.170 21.874 8.120 1.00 . A A . 71 TYR CE2 1 1
13 16275 1 1 71 TYR CG C -7.988 21.388 6.563 1.00 . A A . 71 TYR CG 1 1
13 16276 1 1 71 TYR CZ C -5.378 21.007 7.435 1.00 . A A . 71 TYR CZ 1 1
13 16277 1 1 71 TYR H H -7.915 21.790 3.987 1.00 . A A . 71 TYR H 1 1
13 16278 1 1 71 TYR HA H -10.592 22.815 4.656 1.00 . A A . 71 TYR HA 1 1
13 16279 1 1 71 TYR HB2 H -10.036 21.918 6.926 1.00 . A A . 71 TYR HB2 1 1
13 16280 1 1 71 TYR HB3 H -9.826 20.644 5.742 1.00 . A A . 71 TYR HB3 1 1
13 16281 1 1 71 TYR HD1 H -7.523 19.976 5.018 1.00 . A A . 71 TYR HD1 1 1
13 16282 1 1 71 TYR HD2 H -8.180 22.761 8.198 1.00 . A A . 71 TYR HD2 1 1
13 16283 1 1 71 TYR HE1 H -5.136 19.632 5.822 1.00 . A A . 71 TYR HE1 1 1
13 16284 1 1 71 TYR HE2 H -5.791 22.407 8.991 1.00 . A A . 71 TYR HE2 1 1
13 16285 1 1 71 TYR HH H -3.951 21.310 8.722 1.00 . A A . 71 TYR HH 1 1
13 16286 1 1 71 TYR N N -8.862 22.057 3.812 1.00 . A A . 71 TYR N 1 1
13 16287 1 1 71 TYR O O -7.823 24.280 4.941 1.00 . A A . 71 TYR O 1 1
13 16288 1 1 71 TYR OH O -4.100 20.821 7.863 1.00 . A A . 71 TYR OH 1 1
13 16289 1 1 72 GLU C C -9.232 25.948 8.308 1.00 . A A . 72 GLU C 1 1
13 16290 1 1 72 GLU CA C -9.121 25.908 6.783 1.00 . A A . 72 GLU CA 1 1
13 16291 1 1 72 GLU CB C -9.872 27.080 6.148 1.00 . A A . 72 GLU CB 1 1
13 16292 1 1 72 GLU CD C -7.861 28.116 5.033 1.00 . A A . 72 GLU CD 1 1
13 16293 1 1 72 GLU CG C -8.979 28.319 6.058 1.00 . A A . 72 GLU CG 1 1
13 16294 1 1 72 GLU H H -10.500 24.352 6.640 1.00 . A A . 72 GLU H 1 1
13 16295 1 1 72 GLU HA H -8.073 25.952 6.486 1.00 . A A . 72 GLU HA 1 1
13 16296 1 1 72 GLU HB2 H -10.214 26.801 5.151 1.00 . A A . 72 GLU HB2 1 1
13 16297 1 1 72 GLU HB3 H -10.760 27.310 6.736 1.00 . A A . 72 GLU HB3 1 1
13 16298 1 1 72 GLU HG2 H -9.579 29.185 5.780 1.00 . A A . 72 GLU HG2 1 1
13 16299 1 1 72 GLU HG3 H -8.546 28.531 7.036 1.00 . A A . 72 GLU HG3 1 1
13 16300 1 1 72 GLU N N -9.614 24.639 6.275 1.00 . A A . 72 GLU N 1 1
13 16301 1 1 72 GLU O O -10.298 25.685 8.864 1.00 . A A . 72 GLU O 1 1
13 16302 1 1 72 GLU OE1 O -8.197 27.702 3.902 1.00 . A A . 72 GLU OE1 1 1
13 16303 1 1 72 GLU OE2 O -6.696 28.378 5.403 1.00 . A A . 72 GLU OE2 1 1
13 16304 1 1 73 PRO C C -8.746 27.631 10.910 1.00 . A A . 73 PRO C 1 1
13 16305 1 1 73 PRO CA C -8.045 26.366 10.409 1.00 . A A . 73 PRO CA 1 1
13 16306 1 1 73 PRO CB C -6.567 26.327 10.762 1.00 . A A . 73 PRO CB 1 1
13 16307 1 1 73 PRO CD C -6.807 26.606 8.333 1.00 . A A . 73 PRO CD 1 1
13 16308 1 1 73 PRO CG C -5.824 26.696 9.488 1.00 . A A . 73 PRO CG 1 1
13 16309 1 1 73 PRO HA H -8.543 25.598 10.812 1.00 . A A . 73 PRO HA 1 1
13 16310 1 1 73 PRO HB2 H -6.339 27.028 11.565 1.00 . A A . 73 PRO HB2 1 1
13 16311 1 1 73 PRO HB3 H -6.275 25.337 11.111 1.00 . A A . 73 PRO HB3 1 1
13 16312 1 1 73 PRO HD2 H -6.859 27.545 7.782 1.00 . A A . 73 PRO HD2 1 1
13 16313 1 1 73 PRO HD3 H -6.512 25.835 7.621 1.00 . A A . 73 PRO HD3 1 1
13 16314 1 1 73 PRO HG2 H -5.414 27.704 9.563 1.00 . A A . 73 PRO HG2 1 1
13 16315 1 1 73 PRO HG3 H -4.983 26.021 9.328 1.00 . A A . 73 PRO HG3 1 1
13 16316 1 1 73 PRO N N -8.087 26.288 8.958 1.00 . A A . 73 PRO N 1 1
13 16317 1 1 73 PRO O O -8.196 28.727 10.819 1.00 . A A . 73 PRO O 1 1
13 16318 1 1 74 LYS C C -9.804 29.523 12.671 1.00 . A A . 74 LYS C 1 1
13 16319 1 1 74 LYS CA C -10.732 28.545 11.944 1.00 . A A . 74 LYS CA 1 1
13 16320 1 1 74 LYS CB C -11.884 28.033 12.811 1.00 . A A . 74 LYS CB 1 1
13 16321 1 1 74 LYS CD C -14.065 29.299 12.821 1.00 . A A . 74 LYS CD 1 1
13 16322 1 1 74 LYS CE C -15.086 29.739 13.870 1.00 . A A . 74 LYS CE 1 1
13 16323 1 1 74 LYS CG C -12.665 29.194 13.429 1.00 . A A . 74 LYS CG 1 1
13 16324 1 1 74 LYS H H -10.389 26.540 11.499 1.00 . A A . 74 LYS H 1 1
13 16325 1 1 74 LYS HA H -11.174 29.058 11.090 1.00 . A A . 74 LYS HA 1 1
13 16326 1 1 74 LYS HB2 H -12.554 27.421 12.207 1.00 . A A . 74 LYS HB2 1 1
13 16327 1 1 74 LYS HB3 H -11.493 27.391 13.600 1.00 . A A . 74 LYS HB3 1 1
13 16328 1 1 74 LYS HD2 H -14.055 30.013 11.997 1.00 . A A . 74 LYS HD2 1 1
13 16329 1 1 74 LYS HD3 H -14.358 28.336 12.404 1.00 . A A . 74 LYS HD3 1 1
13 16330 1 1 74 LYS HE2 H -15.893 29.008 13.931 1.00 . A A . 74 LYS HE2 1 1
13 16331 1 1 74 LYS HE3 H -14.615 29.774 14.854 1.00 . A A . 74 LYS HE3 1 1
13 16332 1 1 74 LYS HG2 H -12.742 29.052 14.507 1.00 . A A . 74 LYS HG2 1 1
13 16333 1 1 74 LYS HG3 H -12.123 30.127 13.268 1.00 . A A . 74 LYS HG3 1 1
13 16334 1 1 74 LYS HZ1 H -16.634 31.054 13.639 1.00 . A A . 74 LYS HZ1 1 1
13 16335 1 1 74 LYS HZ2 H -15.249 31.758 14.142 1.00 . A A . 74 LYS HZ2 1 1
13 16336 1 1 74 LYS HZ3 H -15.410 31.295 12.585 1.00 . A A . 74 LYS HZ3 1 1
13 16337 1 1 74 LYS N N -9.950 27.435 11.429 1.00 . A A . 74 LYS N 1 1
13 16338 1 1 74 LYS NZ N -15.640 31.070 13.531 1.00 . A A . 74 LYS NZ 1 1
13 16339 1 1 74 LYS O O -8.884 29.106 13.372 1.00 . A A . 74 LYS O 1 1
13 16340 1 1 75 LEU C C -9.632 33.196 12.480 1.00 . A A . 75 LEU C 1 1
13 16341 1 1 75 LEU CA C -9.283 31.844 13.105 1.00 . A A . 75 LEU CA 1 1
13 16342 1 1 75 LEU CB C -7.794 31.498 13.027 1.00 . A A . 75 LEU CB 1 1
13 16343 1 1 75 LEU CD1 C -5.903 30.256 14.141 1.00 . A A . 75 LEU CD1 1 1
13 16344 1 1 75 LEU CD2 C -6.739 32.445 15.113 1.00 . A A . 75 LEU CD2 1 1
13 16345 1 1 75 LEU CG C -7.112 31.168 14.356 1.00 . A A . 75 LEU CG 1 1
13 16346 1 1 75 LEU H H -10.831 31.135 11.905 1.00 . A A . 75 LEU H 1 1
13 16347 1 1 75 LEU HA H -9.552 31.871 14.160 1.00 . A A . 75 LEU HA 1 1
13 16348 1 1 75 LEU HB2 H -7.674 30.645 12.359 1.00 . A A . 75 LEU HB2 1 1
13 16349 1 1 75 LEU HB3 H -7.269 32.337 12.570 1.00 . A A . 75 LEU HB3 1 1
13 16350 1 1 75 LEU HD11 H -5.926 29.855 13.127 1.00 . A A . 75 LEU HD11 1 1
13 16351 1 1 75 LEU HD12 H -4.986 30.827 14.286 1.00 . A A . 75 LEU HD12 1 1
13 16352 1 1 75 LEU HD13 H -5.936 29.434 14.856 1.00 . A A . 75 LEU HD13 1 1
13 16353 1 1 75 LEU HD21 H -7.459 33.229 14.879 1.00 . A A . 75 LEU HD21 1 1
13 16354 1 1 75 LEU HD22 H -6.753 32.248 16.185 1.00 . A A . 75 LEU HD22 1 1
13 16355 1 1 75 LEU HD23 H -5.741 32.766 14.814 1.00 . A A . 75 LEU HD23 1 1
13 16356 1 1 75 LEU HG H -7.822 30.620 14.978 1.00 . A A . 75 LEU HG 1 1
13 16357 1 1 75 LEU N N -10.080 30.805 12.477 1.00 . A A . 75 LEU N 1 1
13 16358 1 1 75 LEU O O -9.198 33.502 11.370 1.00 . A A . 75 LEU O 1 1
13 16359 1 1 76 LYS C C -11.163 35.205 11.261 1.00 . A A . 76 LYS C 1 1
13 16360 1 1 76 LYS CA C -10.827 35.281 12.751 1.00 . A A . 76 LYS CA 1 1
13 16361 1 1 76 LYS CB C -9.766 36.330 13.090 1.00 . A A . 76 LYS CB 1 1
13 16362 1 1 76 LYS CD C -10.496 38.666 13.695 1.00 . A A . 76 LYS CD 1 1
13 16363 1 1 76 LYS CE C -10.461 40.119 13.217 1.00 . A A . 76 LYS CE 1 1
13 16364 1 1 76 LYS CG C -10.162 37.706 12.551 1.00 . A A . 76 LYS CG 1 1
13 16365 1 1 76 LYS H H -10.763 33.712 14.120 1.00 . A A . 76 LYS H 1 1
13 16366 1 1 76 LYS HA H -11.732 35.552 13.296 1.00 . A A . 76 LYS HA 1 1
13 16367 1 1 76 LYS HB2 H -9.632 36.382 14.170 1.00 . A A . 76 LYS HB2 1 1
13 16368 1 1 76 LYS HB3 H -8.807 36.031 12.665 1.00 . A A . 76 LYS HB3 1 1
13 16369 1 1 76 LYS HD2 H -11.483 38.434 14.093 1.00 . A A . 76 LYS HD2 1 1
13 16370 1 1 76 LYS HD3 H -9.783 38.529 14.508 1.00 . A A . 76 LYS HD3 1 1
13 16371 1 1 76 LYS HE2 H -10.205 40.154 12.157 1.00 . A A . 76 LYS HE2 1 1
13 16372 1 1 76 LYS HE3 H -11.450 40.566 13.321 1.00 . A A . 76 LYS HE3 1 1
13 16373 1 1 76 LYS HG2 H -9.348 38.114 11.954 1.00 . A A . 76 LYS HG2 1 1
13 16374 1 1 76 LYS HG3 H -11.024 37.607 11.891 1.00 . A A . 76 LYS HG3 1 1
13 16375 1 1 76 LYS HZ1 H -9.942 41.384 14.736 1.00 . A A . 76 LYS HZ1 1 1
13 16376 1 1 76 LYS HZ2 H -8.792 40.278 14.386 1.00 . A A . 76 LYS HZ2 1 1
13 16377 1 1 76 LYS HZ3 H -9.020 41.558 13.398 1.00 . A A . 76 LYS HZ3 1 1
13 16378 1 1 76 LYS N N -10.414 33.970 13.219 1.00 . A A . 76 LYS N 1 1
13 16379 1 1 76 LYS NZ N -9.474 40.898 13.998 1.00 . A A . 76 LYS NZ 1 1
13 16380 1 1 76 LYS O O -12.306 34.938 10.891 1.00 . A A . 76 LYS O 1 1
14 16381 1 1 1 MET C C 16.384 -22.000 5.417 1.00 . A A . 1 MET C 1 1
14 16382 1 1 1 MET CA C 17.028 -23.253 4.822 1.00 . A A . 1 MET CA 1 1
14 16383 1 1 1 MET CB C 18.492 -23.333 5.262 1.00 . A A . 1 MET CB 1 1
14 16384 1 1 1 MET CE C 18.865 -27.375 5.728 1.00 . A A . 1 MET CE 1 1
14 16385 1 1 1 MET CG C 18.777 -24.653 5.981 1.00 . A A . 1 MET CG 1 1
14 16386 1 1 1 MET HA H 16.472 -24.139 5.133 1.00 . A A . 1 MET HA 1 1
14 16387 1 1 1 MET HB2 H 19.142 -23.241 4.391 1.00 . A A . 1 MET HB2 1 1
14 16388 1 1 1 MET HB3 H 18.724 -22.497 5.922 1.00 . A A . 1 MET HB3 1 1
14 16389 1 1 1 MET HE1 H 17.819 -27.345 6.035 1.00 . A A . 1 MET HE1 1 1
14 16390 1 1 1 MET HE2 H 19.037 -28.253 5.107 1.00 . A A . 1 MET HE2 1 1
14 16391 1 1 1 MET HE3 H 19.502 -27.424 6.612 1.00 . A A . 1 MET HE3 1 1
14 16392 1 1 1 MET HG2 H 19.572 -24.513 6.713 1.00 . A A . 1 MET HG2 1 1
14 16393 1 1 1 MET HG3 H 17.892 -24.977 6.528 1.00 . A A . 1 MET HG3 1 1
14 16394 1 1 1 MET N N 16.957 -23.236 3.372 1.00 . A A . 1 MET N 1 1
14 16395 1 1 1 MET O O 16.199 -21.003 4.722 1.00 . A A . 1 MET O 1 1
14 16396 1 1 1 MET SD S 19.254 -25.902 4.797 1.00 . A A . 1 MET SD 1 1
14 16397 1 1 2 LEU C C 15.563 -21.194 8.906 1.00 . A A . 2 LEU C 1 1
14 16398 1 1 2 LEU CA C 15.442 -20.976 7.396 1.00 . A A . 2 LEU CA 1 1
14 16399 1 1 2 LEU CB C 14.002 -20.778 6.917 1.00 . A A . 2 LEU CB 1 1
14 16400 1 1 2 LEU CD1 C 14.050 -18.744 5.428 1.00 . A A . 2 LEU CD1 1 1
14 16401 1 1 2 LEU CD2 C 12.026 -19.212 6.883 1.00 . A A . 2 LEU CD2 1 1
14 16402 1 1 2 LEU CG C 13.546 -19.327 6.749 1.00 . A A . 2 LEU CG 1 1
14 16403 1 1 2 LEU H H 16.215 -22.905 7.259 1.00 . A A . 2 LEU H 1 1
14 16404 1 1 2 LEU HA H 15.997 -20.076 7.131 1.00 . A A . 2 LEU HA 1 1
14 16405 1 1 2 LEU HB2 H 13.885 -21.288 5.961 1.00 . A A . 2 LEU HB2 1 1
14 16406 1 1 2 LEU HB3 H 13.335 -21.268 7.624 1.00 . A A . 2 LEU HB3 1 1
14 16407 1 1 2 LEU HD11 H 15.141 -18.748 5.422 1.00 . A A . 2 LEU HD11 1 1
14 16408 1 1 2 LEU HD12 H 13.679 -19.346 4.599 1.00 . A A . 2 LEU HD12 1 1
14 16409 1 1 2 LEU HD13 H 13.691 -17.719 5.322 1.00 . A A . 2 LEU HD13 1 1
14 16410 1 1 2 LEU HD21 H 11.751 -18.165 7.008 1.00 . A A . 2 LEU HD21 1 1
14 16411 1 1 2 LEU HD22 H 11.551 -19.608 5.985 1.00 . A A . 2 LEU HD22 1 1
14 16412 1 1 2 LEU HD23 H 11.694 -19.781 7.751 1.00 . A A . 2 LEU HD23 1 1
14 16413 1 1 2 LEU HG H 13.985 -18.735 7.551 1.00 . A A . 2 LEU HG 1 1
14 16414 1 1 2 LEU N N 16.061 -22.091 6.699 1.00 . A A . 2 LEU N 1 1
14 16415 1 1 2 LEU O O 15.310 -22.291 9.401 1.00 . A A . 2 LEU O 1 1
14 16416 1 1 3 LYS C C 15.585 -18.894 11.660 1.00 . A A . 3 LYS C 1 1
14 16417 1 1 3 LYS CA C 16.107 -20.191 11.039 1.00 . A A . 3 LYS CA 1 1
14 16418 1 1 3 LYS CB C 17.558 -20.508 11.407 1.00 . A A . 3 LYS CB 1 1
14 16419 1 1 3 LYS CD C 19.768 -19.795 10.424 1.00 . A A . 3 LYS CD 1 1
14 16420 1 1 3 LYS CE C 20.847 -18.713 10.496 1.00 . A A . 3 LYS CE 1 1
14 16421 1 1 3 LYS CG C 18.474 -19.325 11.093 1.00 . A A . 3 LYS CG 1 1
14 16422 1 1 3 LYS H H 16.153 -19.241 9.186 1.00 . A A . 3 LYS H 1 1
14 16423 1 1 3 LYS HA H 15.495 -21.017 11.400 1.00 . A A . 3 LYS HA 1 1
14 16424 1 1 3 LYS HB2 H 17.623 -20.753 12.467 1.00 . A A . 3 LYS HB2 1 1
14 16425 1 1 3 LYS HB3 H 17.892 -21.388 10.856 1.00 . A A . 3 LYS HB3 1 1
14 16426 1 1 3 LYS HD2 H 20.125 -20.703 10.912 1.00 . A A . 3 LYS HD2 1 1
14 16427 1 1 3 LYS HD3 H 19.571 -20.050 9.383 1.00 . A A . 3 LYS HD3 1 1
14 16428 1 1 3 LYS HE2 H 20.381 -17.728 10.529 1.00 . A A . 3 LYS HE2 1 1
14 16429 1 1 3 LYS HE3 H 21.423 -18.824 11.414 1.00 . A A . 3 LYS HE3 1 1
14 16430 1 1 3 LYS HG2 H 17.957 -18.623 10.439 1.00 . A A . 3 LYS HG2 1 1
14 16431 1 1 3 LYS HG3 H 18.711 -18.789 12.013 1.00 . A A . 3 LYS HG3 1 1
14 16432 1 1 3 LYS HZ1 H 22.108 -19.732 9.250 1.00 . A A . 3 LYS HZ1 1 1
14 16433 1 1 3 LYS HZ2 H 21.240 -18.574 8.494 1.00 . A A . 3 LYS HZ2 1 1
14 16434 1 1 3 LYS HZ3 H 22.506 -18.160 9.438 1.00 . A A . 3 LYS HZ3 1 1
14 16435 1 1 3 LYS N N 15.949 -20.131 9.596 1.00 . A A . 3 LYS N 1 1
14 16436 1 1 3 LYS NZ N 21.747 -18.802 9.324 1.00 . A A . 3 LYS NZ 1 1
14 16437 1 1 3 LYS O O 15.637 -17.836 11.033 1.00 . A A . 3 LYS O 1 1
14 16438 1 1 4 ASN C C 15.697 -16.882 13.884 1.00 . A A . 4 ASN C 1 1
14 16439 1 1 4 ASN CA C 14.562 -17.867 13.596 1.00 . A A . 4 ASN CA 1 1
14 16440 1 1 4 ASN CB C 13.947 -18.283 14.933 1.00 . A A . 4 ASN CB 1 1
14 16441 1 1 4 ASN CG C 12.430 -18.446 14.812 1.00 . A A . 4 ASN CG 1 1
14 16442 1 1 4 ASN H H 15.054 -19.880 13.387 1.00 . A A . 4 ASN H 1 1
14 16443 1 1 4 ASN HA H 13.803 -17.446 12.936 1.00 . A A . 4 ASN HA 1 1
14 16444 1 1 4 ASN HB2 H 14.392 -19.221 15.266 1.00 . A A . 4 ASN HB2 1 1
14 16445 1 1 4 ASN HB3 H 14.176 -17.535 15.692 1.00 . A A . 4 ASN HB3 1 1
14 16446 1 1 4 ASN HD21 H 12.467 -19.591 16.481 1.00 . A A . 4 ASN HD21 1 1
14 16447 1 1 4 ASN HD22 H 10.902 -19.359 15.776 1.00 . A A . 4 ASN HD22 1 1
14 16448 1 1 4 ASN N N 15.093 -19.016 12.883 1.00 . A A . 4 ASN N 1 1
14 16449 1 1 4 ASN ND2 N 11.888 -19.193 15.769 1.00 . A A . 4 ASN ND2 1 1
14 16450 1 1 4 ASN O O 16.196 -16.816 15.007 1.00 . A A . 4 ASN O 1 1
14 16451 1 1 4 ASN OD1 O 11.794 -17.927 13.909 1.00 . A A . 4 ASN OD1 1 1
14 16452 1 1 5 LEU C C 17.255 -14.368 11.678 1.00 . A A . 5 LEU C 1 1
14 16453 1 1 5 LEU CA C 17.140 -15.164 12.979 1.00 . A A . 5 LEU CA 1 1
14 16454 1 1 5 LEU CB C 18.443 -15.846 13.400 1.00 . A A . 5 LEU CB 1 1
14 16455 1 1 5 LEU CD1 C 20.015 -13.884 13.199 1.00 . A A . 5 LEU CD1 1 1
14 16456 1 1 5 LEU CD2 C 18.849 -14.364 15.400 1.00 . A A . 5 LEU CD2 1 1
14 16457 1 1 5 LEU CG C 19.458 -14.963 14.130 1.00 . A A . 5 LEU CG 1 1
14 16458 1 1 5 LEU H H 15.662 -16.202 11.942 1.00 . A A . 5 LEU H 1 1
14 16459 1 1 5 LEU HA H 16.862 -14.479 13.780 1.00 . A A . 5 LEU HA 1 1
14 16460 1 1 5 LEU HB2 H 18.197 -16.690 14.045 1.00 . A A . 5 LEU HB2 1 1
14 16461 1 1 5 LEU HB3 H 18.921 -16.254 12.510 1.00 . A A . 5 LEU HB3 1 1
14 16462 1 1 5 LEU HD11 H 19.373 -13.004 13.236 1.00 . A A . 5 LEU HD11 1 1
14 16463 1 1 5 LEU HD12 H 21.022 -13.614 13.518 1.00 . A A . 5 LEU HD12 1 1
14 16464 1 1 5 LEU HD13 H 20.049 -14.266 12.179 1.00 . A A . 5 LEU HD13 1 1
14 16465 1 1 5 LEU HD21 H 19.480 -14.608 16.255 1.00 . A A . 5 LEU HD21 1 1
14 16466 1 1 5 LEU HD22 H 18.782 -13.281 15.296 1.00 . A A . 5 LEU HD22 1 1
14 16467 1 1 5 LEU HD23 H 17.853 -14.777 15.555 1.00 . A A . 5 LEU HD23 1 1
14 16468 1 1 5 LEU HG H 20.296 -15.587 14.438 1.00 . A A . 5 LEU HG 1 1
14 16469 1 1 5 LEU N N 16.073 -16.142 12.851 1.00 . A A . 5 LEU N 1 1
14 16470 1 1 5 LEU O O 17.556 -14.930 10.626 1.00 . A A . 5 LEU O 1 1
14 16471 1 1 6 ALA C C 16.421 -10.854 10.979 1.00 . A A . 6 ALA C 1 1
14 16472 1 1 6 ALA CA C 17.082 -12.191 10.639 1.00 . A A . 6 ALA CA 1 1
14 16473 1 1 6 ALA CB C 16.430 -12.874 9.435 1.00 . A A . 6 ALA CB 1 1
14 16474 1 1 6 ALA H H 16.766 -12.622 12.652 1.00 . A A . 6 ALA H 1 1
14 16475 1 1 6 ALA HA H 18.135 -12.020 10.416 1.00 . A A . 6 ALA HA 1 1
14 16476 1 1 6 ALA HB1 H 17.193 -13.390 8.852 1.00 . A A . 6 ALA HB1 1 1
14 16477 1 1 6 ALA HB2 H 15.689 -13.594 9.782 1.00 . A A . 6 ALA HB2 1 1
14 16478 1 1 6 ALA HB3 H 15.942 -12.124 8.812 1.00 . A A . 6 ALA HB3 1 1
14 16479 1 1 6 ALA N N 17.010 -13.070 11.793 1.00 . A A . 6 ALA N 1 1
14 16480 1 1 6 ALA O O 15.197 -10.737 10.949 1.00 . A A . 6 ALA O 1 1
14 16481 1 1 7 LYS C C 16.319 -7.835 10.372 1.00 . A A . 7 LYS C 1 1
14 16482 1 1 7 LYS CA C 16.773 -8.555 11.642 1.00 . A A . 7 LYS CA 1 1
14 16483 1 1 7 LYS CB C 17.829 -7.787 12.441 1.00 . A A . 7 LYS CB 1 1
14 16484 1 1 7 LYS CD C 18.616 -7.651 14.833 1.00 . A A . 7 LYS CD 1 1
14 16485 1 1 7 LYS CE C 18.260 -7.093 16.212 1.00 . A A . 7 LYS CE 1 1
14 16486 1 1 7 LYS CG C 17.403 -7.626 13.901 1.00 . A A . 7 LYS CG 1 1
14 16487 1 1 7 LYS H H 18.255 -9.983 11.319 1.00 . A A . 7 LYS H 1 1
14 16488 1 1 7 LYS HA H 15.909 -8.685 12.293 1.00 . A A . 7 LYS HA 1 1
14 16489 1 1 7 LYS HB2 H 18.781 -8.314 12.393 1.00 . A A . 7 LYS HB2 1 1
14 16490 1 1 7 LYS HB3 H 17.984 -6.805 11.994 1.00 . A A . 7 LYS HB3 1 1
14 16491 1 1 7 LYS HD2 H 18.981 -8.673 14.934 1.00 . A A . 7 LYS HD2 1 1
14 16492 1 1 7 LYS HD3 H 19.425 -7.065 14.397 1.00 . A A . 7 LYS HD3 1 1
14 16493 1 1 7 LYS HE2 H 17.182 -7.146 16.366 1.00 . A A . 7 LYS HE2 1 1
14 16494 1 1 7 LYS HE3 H 18.722 -7.703 16.988 1.00 . A A . 7 LYS HE3 1 1
14 16495 1 1 7 LYS HG2 H 16.863 -6.688 14.026 1.00 . A A . 7 LYS HG2 1 1
14 16496 1 1 7 LYS HG3 H 16.715 -8.428 14.173 1.00 . A A . 7 LYS HG3 1 1
14 16497 1 1 7 LYS HZ1 H 18.887 -5.481 17.300 1.00 . A A . 7 LYS HZ1 1 1
14 16498 1 1 7 LYS HZ2 H 19.558 -5.567 15.814 1.00 . A A . 7 LYS HZ2 1 1
14 16499 1 1 7 LYS HZ3 H 18.010 -5.078 15.983 1.00 . A A . 7 LYS HZ3 1 1
14 16500 1 1 7 LYS N N 17.260 -9.879 11.296 1.00 . A A . 7 LYS N 1 1
14 16501 1 1 7 LYS NZ N 18.716 -5.691 16.337 1.00 . A A . 7 LYS NZ 1 1
14 16502 1 1 7 LYS O O 15.450 -6.965 10.422 1.00 . A A . 7 LYS O 1 1
14 16503 1 1 8 LEU C C 15.123 -7.888 7.662 1.00 . A A . 8 LEU C 1 1
14 16504 1 1 8 LEU CA C 16.598 -7.625 7.978 1.00 . A A . 8 LEU CA 1 1
14 16505 1 1 8 LEU CB C 17.557 -8.119 6.893 1.00 . A A . 8 LEU CB 1 1
14 16506 1 1 8 LEU CD1 C 19.639 -6.959 6.071 1.00 . A A . 8 LEU CD1 1 1
14 16507 1 1 8 LEU CD2 C 17.664 -7.292 4.513 1.00 . A A . 8 LEU CD2 1 1
14 16508 1 1 8 LEU CG C 18.116 -7.048 5.955 1.00 . A A . 8 LEU CG 1 1
14 16509 1 1 8 LEU H H 17.634 -8.930 9.227 1.00 . A A . 8 LEU H 1 1
14 16510 1 1 8 LEU HA H 16.744 -6.549 8.072 1.00 . A A . 8 LEU HA 1 1
14 16511 1 1 8 LEU HB2 H 18.393 -8.622 7.378 1.00 . A A . 8 LEU HB2 1 1
14 16512 1 1 8 LEU HB3 H 17.039 -8.866 6.291 1.00 . A A . 8 LEU HB3 1 1
14 16513 1 1 8 LEU HD11 H 20.063 -6.692 5.102 1.00 . A A . 8 LEU HD11 1 1
14 16514 1 1 8 LEU HD12 H 19.904 -6.197 6.806 1.00 . A A . 8 LEU HD12 1 1
14 16515 1 1 8 LEU HD13 H 20.037 -7.923 6.388 1.00 . A A . 8 LEU HD13 1 1
14 16516 1 1 8 LEU HD21 H 17.778 -6.374 3.937 1.00 . A A . 8 LEU HD21 1 1
14 16517 1 1 8 LEU HD22 H 18.276 -8.077 4.069 1.00 . A A . 8 LEU HD22 1 1
14 16518 1 1 8 LEU HD23 H 16.619 -7.598 4.507 1.00 . A A . 8 LEU HD23 1 1
14 16519 1 1 8 LEU HG H 17.713 -6.082 6.259 1.00 . A A . 8 LEU HG 1 1
14 16520 1 1 8 LEU N N 16.928 -8.222 9.260 1.00 . A A . 8 LEU N 1 1
14 16521 1 1 8 LEU O O 14.805 -8.542 6.670 1.00 . A A . 8 LEU O 1 1
14 16522 1 1 9 ASP C C 12.092 -6.505 9.205 1.00 . A A . 9 ASP C 1 1
14 16523 1 1 9 ASP CA C 12.832 -7.535 8.349 1.00 . A A . 9 ASP CA 1 1
14 16524 1 1 9 ASP CB C 12.385 -8.929 8.795 1.00 . A A . 9 ASP CB 1 1
14 16525 1 1 9 ASP CG C 12.783 -9.310 10.222 1.00 . A A . 9 ASP CG 1 1
14 16526 1 1 9 ASP H H 14.532 -6.834 9.328 1.00 . A A . 9 ASP H 1 1
14 16527 1 1 9 ASP HA H 12.655 -7.397 7.283 1.00 . A A . 9 ASP HA 1 1
14 16528 1 1 9 ASP HB2 H 11.299 -8.991 8.709 1.00 . A A . 9 ASP HB2 1 1
14 16529 1 1 9 ASP HB3 H 12.802 -9.665 8.109 1.00 . A A . 9 ASP HB3 1 1
14 16530 1 1 9 ASP N N 14.264 -7.365 8.524 1.00 . A A . 9 ASP N 1 1
14 16531 1 1 9 ASP O O 11.070 -6.818 9.815 1.00 . A A . 9 ASP O 1 1
14 16532 1 1 9 ASP OD1 O 13.343 -8.429 10.910 1.00 . A A . 9 ASP OD1 1 1
14 16533 1 1 9 ASP OD2 O 12.519 -10.474 10.594 1.00 . A A . 9 ASP OD2 1 1
14 16534 1 1 10 GLN C C 11.025 -3.456 9.141 1.00 . A A . 10 GLN C 1 1
14 16535 1 1 10 GLN CA C 12.040 -4.219 9.993 1.00 . A A . 10 GLN CA 1 1
14 16536 1 1 10 GLN CB C 13.115 -3.277 10.540 1.00 . A A . 10 GLN CB 1 1
14 16537 1 1 10 GLN CD C 15.244 -3.075 9.206 1.00 . A A . 10 GLN CD 1 1
14 16538 1 1 10 GLN CG C 13.825 -2.538 9.406 1.00 . A A . 10 GLN CG 1 1
14 16539 1 1 10 GLN H H 13.467 -5.051 8.724 1.00 . A A . 10 GLN H 1 1
14 16540 1 1 10 GLN HA H 11.533 -4.705 10.826 1.00 . A A . 10 GLN HA 1 1
14 16541 1 1 10 GLN HB2 H 12.660 -2.558 11.221 1.00 . A A . 10 GLN HB2 1 1
14 16542 1 1 10 GLN HB3 H 13.842 -3.848 11.119 1.00 . A A . 10 GLN HB3 1 1
14 16543 1 1 10 GLN HE21 H 15.710 -1.352 8.249 1.00 . A A . 10 GLN HE21 1 1
14 16544 1 1 10 GLN HE22 H 17.000 -2.501 8.376 1.00 . A A . 10 GLN HE22 1 1
14 16545 1 1 10 GLN HG2 H 13.257 -2.647 8.483 1.00 . A A . 10 GLN HG2 1 1
14 16546 1 1 10 GLN HG3 H 13.865 -1.471 9.631 1.00 . A A . 10 GLN HG3 1 1
14 16547 1 1 10 GLN N N 12.636 -5.297 9.223 1.00 . A A . 10 GLN N 1 1
14 16548 1 1 10 GLN NE2 N 16.051 -2.240 8.557 1.00 . A A . 10 GLN NE2 1 1
14 16549 1 1 10 GLN O O 10.460 -2.458 9.587 1.00 . A A . 10 GLN O 1 1
14 16550 1 1 10 GLN OE1 O 15.583 -4.174 9.612 1.00 . A A . 10 GLN OE1 1 1
14 16551 1 1 11 THR C C 8.516 -3.177 7.669 1.00 . A A . 11 THR C 1 1
14 16552 1 1 11 THR CA C 9.888 -3.329 7.010 1.00 . A A . 11 THR CA 1 1
14 16553 1 1 11 THR CB C 9.857 -4.163 5.727 1.00 . A A . 11 THR CB 1 1
14 16554 1 1 11 THR CG2 C 9.231 -3.409 4.553 1.00 . A A . 11 THR CG2 1 1
14 16555 1 1 11 THR H H 11.289 -4.763 7.573 1.00 . A A . 11 THR H 1 1
14 16556 1 1 11 THR HA H 10.246 -2.325 6.782 1.00 . A A . 11 THR HA 1 1
14 16557 1 1 11 THR HB H 9.352 -5.115 5.894 1.00 . A A . 11 THR HB 1 1
14 16558 1 1 11 THR HG1 H 11.436 -5.244 5.140 1.00 . A A . 11 THR HG1 1 1
14 16559 1 1 11 THR HG21 H 9.640 -3.789 3.617 1.00 . A A . 11 THR HG21 1 1
14 16560 1 1 11 THR HG22 H 8.150 -3.556 4.563 1.00 . A A . 11 THR HG22 1 1
14 16561 1 1 11 THR HG23 H 9.454 -2.346 4.643 1.00 . A A . 11 THR HG23 1 1
14 16562 1 1 11 THR N N 10.825 -3.952 7.929 1.00 . A A . 11 THR N 1 1
14 16563 1 1 11 THR O O 7.724 -2.322 7.272 1.00 . A A . 11 THR O 1 1
14 16564 1 1 11 THR OG1 O 11.230 -4.292 5.364 1.00 . A A . 11 THR OG1 1 1
14 16565 1 1 12 GLU C C 6.945 -2.754 10.283 1.00 . A A . 12 GLU C 1 1
14 16566 1 1 12 GLU CA C 7.013 -3.987 9.382 1.00 . A A . 12 GLU CA 1 1
14 16567 1 1 12 GLU CB C 6.813 -5.270 10.191 1.00 . A A . 12 GLU CB 1 1
14 16568 1 1 12 GLU CD C 5.146 -6.587 11.551 1.00 . A A . 12 GLU CD 1 1
14 16569 1 1 12 GLU CG C 5.329 -5.509 10.481 1.00 . A A . 12 GLU CG 1 1
14 16570 1 1 12 GLU H H 8.926 -4.710 8.980 1.00 . A A . 12 GLU H 1 1
14 16571 1 1 12 GLU HA H 6.244 -3.927 8.612 1.00 . A A . 12 GLU HA 1 1
14 16572 1 1 12 GLU HB2 H 7.220 -6.118 9.642 1.00 . A A . 12 GLU HB2 1 1
14 16573 1 1 12 GLU HB3 H 7.364 -5.203 11.129 1.00 . A A . 12 GLU HB3 1 1
14 16574 1 1 12 GLU HG2 H 4.865 -4.579 10.814 1.00 . A A . 12 GLU HG2 1 1
14 16575 1 1 12 GLU HG3 H 4.820 -5.809 9.566 1.00 . A A . 12 GLU HG3 1 1
14 16576 1 1 12 GLU N N 8.276 -4.017 8.664 1.00 . A A . 12 GLU N 1 1
14 16577 1 1 12 GLU O O 5.859 -2.262 10.587 1.00 . A A . 12 GLU O 1 1
14 16578 1 1 12 GLU OE1 O 5.544 -7.738 11.270 1.00 . A A . 12 GLU OE1 1 1
14 16579 1 1 12 GLU OE2 O 4.611 -6.236 12.626 1.00 . A A . 12 GLU OE2 1 1
14 16580 1 1 13 MET C C 7.618 0.113 10.858 1.00 . A A . 13 MET C 1 1
14 16581 1 1 13 MET CA C 8.205 -1.121 11.547 1.00 . A A . 13 MET CA 1 1
14 16582 1 1 13 MET CB C 9.669 -0.858 11.905 1.00 . A A . 13 MET CB 1 1
14 16583 1 1 13 MET CE C 11.558 1.747 13.123 1.00 . A A . 13 MET CE 1 1
14 16584 1 1 13 MET CG C 9.797 -0.335 13.337 1.00 . A A . 13 MET CG 1 1
14 16585 1 1 13 MET H H 8.997 -2.694 10.434 1.00 . A A . 13 MET H 1 1
14 16586 1 1 13 MET HA H 7.617 -1.366 12.432 1.00 . A A . 13 MET HA 1 1
14 16587 1 1 13 MET HB2 H 10.244 -1.778 11.798 1.00 . A A . 13 MET HB2 1 1
14 16588 1 1 13 MET HB3 H 10.093 -0.133 11.210 1.00 . A A . 13 MET HB3 1 1
14 16589 1 1 13 MET HE1 H 11.927 2.388 13.924 1.00 . A A . 13 MET HE1 1 1
14 16590 1 1 13 MET HE2 H 12.225 1.818 12.264 1.00 . A A . 13 MET HE2 1 1
14 16591 1 1 13 MET HE3 H 10.557 2.066 12.834 1.00 . A A . 13 MET HE3 1 1
14 16592 1 1 13 MET HG2 H 9.178 0.552 13.466 1.00 . A A . 13 MET HG2 1 1
14 16593 1 1 13 MET HG3 H 9.433 -1.084 14.041 1.00 . A A . 13 MET HG3 1 1
14 16594 1 1 13 MET N N 8.118 -2.288 10.686 1.00 . A A . 13 MET N 1 1
14 16595 1 1 13 MET O O 6.935 0.916 11.492 1.00 . A A . 13 MET O 1 1
14 16596 1 1 13 MET SD S 11.503 0.056 13.694 1.00 . A A . 13 MET SD 1 1
14 16597 1 1 14 ASP C C 5.930 1.146 8.490 1.00 . A A . 14 ASP C 1 1
14 16598 1 1 14 ASP CA C 7.416 1.347 8.788 1.00 . A A . 14 ASP CA 1 1
14 16599 1 1 14 ASP CB C 8.156 1.453 7.452 1.00 . A A . 14 ASP CB 1 1
14 16600 1 1 14 ASP CG C 8.015 2.800 6.741 1.00 . A A . 14 ASP CG 1 1
14 16601 1 1 14 ASP H H 8.462 -0.433 9.061 1.00 . A A . 14 ASP H 1 1
14 16602 1 1 14 ASP HA H 7.603 2.228 9.403 1.00 . A A . 14 ASP HA 1 1
14 16603 1 1 14 ASP HB2 H 9.214 1.259 7.624 1.00 . A A . 14 ASP HB2 1 1
14 16604 1 1 14 ASP HB3 H 7.791 0.669 6.789 1.00 . A A . 14 ASP HB3 1 1
14 16605 1 1 14 ASP N N 7.907 0.225 9.570 1.00 . A A . 14 ASP N 1 1
14 16606 1 1 14 ASP O O 5.192 2.113 8.306 1.00 . A A . 14 ASP O 1 1
14 16607 1 1 14 ASP OD1 O 8.668 3.759 7.206 1.00 . A A . 14 ASP OD1 1 1
14 16608 1 1 14 ASP OD2 O 7.257 2.841 5.747 1.00 . A A . 14 ASP OD2 1 1
14 16609 1 1 15 LYS C C 3.321 -0.278 9.456 1.00 . A A . 15 LYS C 1 1
14 16610 1 1 15 LYS CA C 4.147 -0.460 8.180 1.00 . A A . 15 LYS CA 1 1
14 16611 1 1 15 LYS CB C 4.048 -1.864 7.580 1.00 . A A . 15 LYS CB 1 1
14 16612 1 1 15 LYS CD C 5.188 -1.043 5.485 1.00 . A A . 15 LYS CD 1 1
14 16613 1 1 15 LYS CE C 4.866 0.442 5.314 1.00 . A A . 15 LYS CE 1 1
14 16614 1 1 15 LYS CG C 3.987 -1.803 6.052 1.00 . A A . 15 LYS CG 1 1
14 16615 1 1 15 LYS H H 6.138 -0.899 8.604 1.00 . A A . 15 LYS H 1 1
14 16616 1 1 15 LYS HA H 3.779 0.239 7.428 1.00 . A A . 15 LYS HA 1 1
14 16617 1 1 15 LYS HB2 H 4.909 -2.456 7.889 1.00 . A A . 15 LYS HB2 1 1
14 16618 1 1 15 LYS HB3 H 3.160 -2.365 7.962 1.00 . A A . 15 LYS HB3 1 1
14 16619 1 1 15 LYS HD2 H 6.044 -1.159 6.150 1.00 . A A . 15 LYS HD2 1 1
14 16620 1 1 15 LYS HD3 H 5.472 -1.470 4.523 1.00 . A A . 15 LYS HD3 1 1
14 16621 1 1 15 LYS HE2 H 3.801 0.611 5.475 1.00 . A A . 15 LYS HE2 1 1
14 16622 1 1 15 LYS HE3 H 5.398 1.025 6.064 1.00 . A A . 15 LYS HE3 1 1
14 16623 1 1 15 LYS HG2 H 3.967 -2.814 5.644 1.00 . A A . 15 LYS HG2 1 1
14 16624 1 1 15 LYS HG3 H 3.064 -1.315 5.741 1.00 . A A . 15 LYS HG3 1 1
14 16625 1 1 15 LYS HZ1 H 4.558 1.544 3.619 1.00 . A A . 15 LYS HZ1 1 1
14 16626 1 1 15 LYS HZ2 H 6.136 1.358 3.999 1.00 . A A . 15 LYS HZ2 1 1
14 16627 1 1 15 LYS HZ3 H 5.301 0.117 3.343 1.00 . A A . 15 LYS HZ3 1 1
14 16628 1 1 15 LYS N N 5.532 -0.118 8.452 1.00 . A A . 15 LYS N 1 1
14 16629 1 1 15 LYS NZ N 5.246 0.903 3.959 1.00 . A A . 15 LYS NZ 1 1
14 16630 1 1 15 LYS O O 2.234 0.298 9.419 1.00 . A A . 15 LYS O 1 1
14 16631 1 1 16 VAL C C 2.773 0.772 12.075 1.00 . A A . 16 VAL C 1 1
14 16632 1 1 16 VAL CA C 3.196 -0.678 11.837 1.00 . A A . 16 VAL CA 1 1
14 16633 1 1 16 VAL CB C 4.099 -1.226 12.944 1.00 . A A . 16 VAL CB 1 1
14 16634 1 1 16 VAL CG1 C 4.524 -0.115 13.906 1.00 . A A . 16 VAL CG1 1 1
14 16635 1 1 16 VAL CG2 C 3.413 -2.369 13.696 1.00 . A A . 16 VAL CG2 1 1
14 16636 1 1 16 VAL H H 4.753 -1.245 10.575 1.00 . A A . 16 VAL H 1 1
14 16637 1 1 16 VAL HA H 2.303 -1.301 11.790 1.00 . A A . 16 VAL HA 1 1
14 16638 1 1 16 VAL HB H 4.998 -1.626 12.476 1.00 . A A . 16 VAL HB 1 1
14 16639 1 1 16 VAL HG11 H 5.127 0.618 13.370 1.00 . A A . 16 VAL HG11 1 1
14 16640 1 1 16 VAL HG12 H 3.637 0.372 14.312 1.00 . A A . 16 VAL HG12 1 1
14 16641 1 1 16 VAL HG13 H 5.109 -0.543 14.720 1.00 . A A . 16 VAL HG13 1 1
14 16642 1 1 16 VAL HG21 H 4.156 -2.927 14.266 1.00 . A A . 16 VAL HG21 1 1
14 16643 1 1 16 VAL HG22 H 2.666 -1.960 14.375 1.00 . A A . 16 VAL HG22 1 1
14 16644 1 1 16 VAL HG23 H 2.928 -3.035 12.982 1.00 . A A . 16 VAL HG23 1 1
14 16645 1 1 16 VAL N N 3.869 -0.779 10.553 1.00 . A A . 16 VAL N 1 1
14 16646 1 1 16 VAL O O 1.853 1.036 12.849 1.00 . A A . 16 VAL O 1 1
14 16647 1 1 17 ASN C C 2.042 3.465 10.555 1.00 . A A . 17 ASN C 1 1
14 16648 1 1 17 ASN CA C 3.169 3.093 11.521 1.00 . A A . 17 ASN CA 1 1
14 16649 1 1 17 ASN CB C 4.393 3.942 11.169 1.00 . A A . 17 ASN CB 1 1
14 16650 1 1 17 ASN CG C 4.448 5.206 12.029 1.00 . A A . 17 ASN CG 1 1
14 16651 1 1 17 ASN H H 4.209 1.453 10.766 1.00 . A A . 17 ASN H 1 1
14 16652 1 1 17 ASN HA H 2.888 3.234 12.564 1.00 . A A . 17 ASN HA 1 1
14 16653 1 1 17 ASN HB2 H 5.300 3.357 11.317 1.00 . A A . 17 ASN HB2 1 1
14 16654 1 1 17 ASN HB3 H 4.358 4.217 10.115 1.00 . A A . 17 ASN HB3 1 1
14 16655 1 1 17 ASN HD21 H 4.251 4.040 13.672 1.00 . A A . 17 ASN HD21 1 1
14 16656 1 1 17 ASN HD22 H 4.377 5.740 13.981 1.00 . A A . 17 ASN HD22 1 1
14 16657 1 1 17 ASN N N 3.462 1.675 11.394 1.00 . A A . 17 ASN N 1 1
14 16658 1 1 17 ASN ND2 N 4.350 4.976 13.336 1.00 . A A . 17 ASN ND2 1 1
14 16659 1 1 17 ASN O O 0.916 3.721 10.979 1.00 . A A . 17 ASN O 1 1
14 16660 1 1 17 ASN OD1 O 4.571 6.316 11.540 1.00 . A A . 17 ASN OD1 1 1
14 16661 1 1 18 VAL C C 0.102 3.087 8.530 1.00 . A A . 18 VAL C 1 1
14 16662 1 1 18 VAL CA C 1.416 3.818 8.246 1.00 . A A . 18 VAL CA 1 1
14 16663 1 1 18 VAL CB C 1.989 3.500 6.863 1.00 . A A . 18 VAL CB 1 1
14 16664 1 1 18 VAL CG1 C 0.905 3.585 5.788 1.00 . A A . 18 VAL CG1 1 1
14 16665 1 1 18 VAL CG2 C 3.164 4.423 6.532 1.00 . A A . 18 VAL CG2 1 1
14 16666 1 1 18 VAL H H 3.303 3.272 8.939 1.00 . A A . 18 VAL H 1 1
14 16667 1 1 18 VAL HA H 1.239 4.892 8.299 1.00 . A A . 18 VAL HA 1 1
14 16668 1 1 18 VAL HB H 2.362 2.477 6.883 1.00 . A A . 18 VAL HB 1 1
14 16669 1 1 18 VAL HG11 H 0.480 4.588 5.778 1.00 . A A . 18 VAL HG11 1 1
14 16670 1 1 18 VAL HG12 H 1.342 3.368 4.813 1.00 . A A . 18 VAL HG12 1 1
14 16671 1 1 18 VAL HG13 H 0.121 2.859 6.004 1.00 . A A . 18 VAL HG13 1 1
14 16672 1 1 18 VAL HG21 H 2.873 5.111 5.738 1.00 . A A . 18 VAL HG21 1 1
14 16673 1 1 18 VAL HG22 H 3.443 4.989 7.420 1.00 . A A . 18 VAL HG22 1 1
14 16674 1 1 18 VAL HG23 H 4.014 3.825 6.201 1.00 . A A . 18 VAL HG23 1 1
14 16675 1 1 18 VAL N N 2.385 3.482 9.275 1.00 . A A . 18 VAL N 1 1
14 16676 1 1 18 VAL O O -0.968 3.552 8.138 1.00 . A A . 18 VAL O 1 1
14 16677 1 1 19 ASP C C -2.087 2.084 9.953 1.00 . A A . 19 ASP C 1 1
14 16678 1 1 19 ASP CA C -0.939 1.157 9.550 1.00 . A A . 19 ASP CA 1 1
14 16679 1 1 19 ASP CB C -0.644 0.230 10.731 1.00 . A A . 19 ASP CB 1 1
14 16680 1 1 19 ASP CG C -1.512 -1.029 10.797 1.00 . A A . 19 ASP CG 1 1
14 16681 1 1 19 ASP H H 1.099 1.586 9.523 1.00 . A A . 19 ASP H 1 1
14 16682 1 1 19 ASP HA H -1.163 0.580 8.653 1.00 . A A . 19 ASP HA 1 1
14 16683 1 1 19 ASP HB2 H 0.403 -0.071 10.684 1.00 . A A . 19 ASP HB2 1 1
14 16684 1 1 19 ASP HB3 H -0.772 0.791 11.656 1.00 . A A . 19 ASP HB3 1 1
14 16685 1 1 19 ASP N N 0.226 1.956 9.209 1.00 . A A . 19 ASP N 1 1
14 16686 1 1 19 ASP O O -3.133 2.101 9.305 1.00 . A A . 19 ASP O 1 1
14 16687 1 1 19 ASP OD1 O -1.202 -1.972 10.038 1.00 . A A . 19 ASP OD1 1 1
14 16688 1 1 19 ASP OD2 O -2.465 -1.018 11.607 1.00 . A A . 19 ASP OD2 1 1
14 16689 1 1 20 LEU C C -3.013 4.915 10.527 1.00 . A A . 20 LEU C 1 1
14 16690 1 1 20 LEU CA C -2.858 3.760 11.517 1.00 . A A . 20 LEU CA 1 1
14 16691 1 1 20 LEU CB C -2.515 4.210 12.939 1.00 . A A . 20 LEU CB 1 1
14 16692 1 1 20 LEU CD1 C -1.624 6.569 12.958 1.00 . A A . 20 LEU CD1 1 1
14 16693 1 1 20 LEU CD2 C -0.530 4.781 14.387 1.00 . A A . 20 LEU CD2 1 1
14 16694 1 1 20 LEU CG C -1.268 5.086 13.082 1.00 . A A . 20 LEU CG 1 1
14 16695 1 1 20 LEU H H -1.003 2.814 11.543 1.00 . A A . 20 LEU H 1 1
14 16696 1 1 20 LEU HA H -3.804 3.221 11.570 1.00 . A A . 20 LEU HA 1 1
14 16697 1 1 20 LEU HB2 H -3.367 4.756 13.342 1.00 . A A . 20 LEU HB2 1 1
14 16698 1 1 20 LEU HB3 H -2.383 3.323 13.558 1.00 . A A . 20 LEU HB3 1 1
14 16699 1 1 20 LEU HD11 H -2.469 6.796 13.607 1.00 . A A . 20 LEU HD11 1 1
14 16700 1 1 20 LEU HD12 H -0.766 7.175 13.253 1.00 . A A . 20 LEU HD12 1 1
14 16701 1 1 20 LEU HD13 H -1.888 6.794 11.925 1.00 . A A . 20 LEU HD13 1 1
14 16702 1 1 20 LEU HD21 H 0.056 5.650 14.685 1.00 . A A . 20 LEU HD21 1 1
14 16703 1 1 20 LEU HD22 H -1.254 4.546 15.168 1.00 . A A . 20 LEU HD22 1 1
14 16704 1 1 20 LEU HD23 H 0.133 3.928 14.238 1.00 . A A . 20 LEU HD23 1 1
14 16705 1 1 20 LEU HG H -0.588 4.849 12.264 1.00 . A A . 20 LEU HG 1 1
14 16706 1 1 20 LEU N N -1.855 2.832 11.020 1.00 . A A . 20 LEU N 1 1
14 16707 1 1 20 LEU O O -4.130 5.325 10.215 1.00 . A A . 20 LEU O 1 1
14 16708 1 1 21 ALA C C -3.088 6.389 8.191 1.00 . A A . 21 ALA C 1 1
14 16709 1 1 21 ALA CA C -1.871 6.510 9.111 1.00 . A A . 21 ALA CA 1 1
14 16710 1 1 21 ALA CB C -0.552 6.509 8.336 1.00 . A A . 21 ALA CB 1 1
14 16711 1 1 21 ALA H H -0.971 5.070 10.319 1.00 . A A . 21 ALA H 1 1
14 16712 1 1 21 ALA HA H -1.945 7.437 9.678 1.00 . A A . 21 ALA HA 1 1
14 16713 1 1 21 ALA HB1 H -0.513 5.638 7.683 1.00 . A A . 21 ALA HB1 1 1
14 16714 1 1 21 ALA HB2 H -0.484 7.416 7.735 1.00 . A A . 21 ALA HB2 1 1
14 16715 1 1 21 ALA HB3 H 0.282 6.475 9.037 1.00 . A A . 21 ALA HB3 1 1
14 16716 1 1 21 ALA N N -1.875 5.409 10.060 1.00 . A A . 21 ALA N 1 1
14 16717 1 1 21 ALA O O -4.053 7.137 8.332 1.00 . A A . 21 ALA O 1 1
14 16718 1 1 22 ALA C C -4.765 3.883 6.650 1.00 . A A . 22 ALA C 1 1
14 16719 1 1 22 ALA CA C -4.083 5.213 6.326 1.00 . A A . 22 ALA CA 1 1
14 16720 1 1 22 ALA CB C -3.533 5.254 4.898 1.00 . A A . 22 ALA CB 1 1
14 16721 1 1 22 ALA H H -2.211 4.837 7.160 1.00 . A A . 22 ALA H 1 1
14 16722 1 1 22 ALA HA H -4.805 6.021 6.447 1.00 . A A . 22 ALA HA 1 1
14 16723 1 1 22 ALA HB1 H -3.238 4.250 4.595 1.00 . A A . 22 ALA HB1 1 1
14 16724 1 1 22 ALA HB2 H -4.303 5.627 4.223 1.00 . A A . 22 ALA HB2 1 1
14 16725 1 1 22 ALA HB3 H -2.667 5.914 4.861 1.00 . A A . 22 ALA HB3 1 1
14 16726 1 1 22 ALA N N -3.001 5.442 7.269 1.00 . A A . 22 ALA N 1 1
14 16727 1 1 22 ALA O O -4.235 3.081 7.418 1.00 . A A . 22 ALA O 1 1
14 16728 1 1 23 ALA C C -6.444 1.509 5.101 1.00 . A A . 23 ALA C 1 1
14 16729 1 1 23 ALA CA C -6.689 2.470 6.266 1.00 . A A . 23 ALA CA 1 1
14 16730 1 1 23 ALA CB C -8.170 2.814 6.436 1.00 . A A . 23 ALA CB 1 1
14 16731 1 1 23 ALA H H -6.354 4.347 5.428 1.00 . A A . 23 ALA H 1 1
14 16732 1 1 23 ALA HA H -6.327 2.012 7.187 1.00 . A A . 23 ALA HA 1 1
14 16733 1 1 23 ALA HB1 H -8.452 2.700 7.483 1.00 . A A . 23 ALA HB1 1 1
14 16734 1 1 23 ALA HB2 H -8.343 3.844 6.123 1.00 . A A . 23 ALA HB2 1 1
14 16735 1 1 23 ALA HB3 H -8.772 2.143 5.824 1.00 . A A . 23 ALA HB3 1 1
14 16736 1 1 23 ALA N N -5.929 3.690 6.050 1.00 . A A . 23 ALA N 1 1
14 16737 1 1 23 ALA O O -5.539 0.679 5.157 1.00 . A A . 23 ALA O 1 1
14 16738 1 1 24 GLY C C -8.404 0.911 2.023 1.00 . A A . 24 GLY C 1 1
14 16739 1 1 24 GLY CA C -7.151 0.809 2.896 1.00 . A A . 24 GLY CA 1 1
14 16740 1 1 24 GLY H H -8.002 2.332 4.036 1.00 . A A . 24 GLY H 1 1
14 16741 1 1 24 GLY HA2 H -6.276 1.102 2.318 1.00 . A A . 24 GLY HA2 1 1
14 16742 1 1 24 GLY HA3 H -6.999 -0.227 3.201 1.00 . A A . 24 GLY HA3 1 1
14 16743 1 1 24 GLY N N -7.267 1.654 4.073 1.00 . A A . 24 GLY N 1 1
14 16744 1 1 24 GLY O O -8.898 -0.098 1.521 1.00 . A A . 24 GLY O 1 1
14 16745 1 1 25 VAL C C -9.700 3.301 -0.105 1.00 . A A . 25 VAL C 1 1
14 16746 1 1 25 VAL CA C -10.064 2.383 1.064 1.00 . A A . 25 VAL CA 1 1
14 16747 1 1 25 VAL CB C -11.184 2.947 1.940 1.00 . A A . 25 VAL CB 1 1
14 16748 1 1 25 VAL CG1 C -12.523 2.280 1.616 1.00 . A A . 25 VAL CG1 1 1
14 16749 1 1 25 VAL CG2 C -10.844 2.802 3.424 1.00 . A A . 25 VAL CG2 1 1
14 16750 1 1 25 VAL H H -8.472 2.952 2.279 1.00 . A A . 25 VAL H 1 1
14 16751 1 1 25 VAL HA H -10.398 1.424 0.666 1.00 . A A . 25 VAL HA 1 1
14 16752 1 1 25 VAL HB H -11.278 4.010 1.721 1.00 . A A . 25 VAL HB 1 1
14 16753 1 1 25 VAL HG11 H -13.282 3.046 1.463 1.00 . A A . 25 VAL HG11 1 1
14 16754 1 1 25 VAL HG12 H -12.421 1.683 0.710 1.00 . A A . 25 VAL HG12 1 1
14 16755 1 1 25 VAL HG13 H -12.818 1.637 2.445 1.00 . A A . 25 VAL HG13 1 1
14 16756 1 1 25 VAL HG21 H -11.594 3.319 4.022 1.00 . A A . 25 VAL HG21 1 1
14 16757 1 1 25 VAL HG22 H -10.833 1.746 3.693 1.00 . A A . 25 VAL HG22 1 1
14 16758 1 1 25 VAL HG23 H -9.863 3.236 3.617 1.00 . A A . 25 VAL HG23 1 1
14 16759 1 1 25 VAL N N -8.880 2.137 1.867 1.00 . A A . 25 VAL N 1 1
14 16760 1 1 25 VAL O O -10.217 3.140 -1.211 1.00 . A A . 25 VAL O 1 1
14 16761 1 1 26 ALA C C -8.271 4.471 -2.182 1.00 . A A . 26 ALA C 1 1
14 16762 1 1 26 ALA CA C -8.376 5.189 -0.835 1.00 . A A . 26 ALA CA 1 1
14 16763 1 1 26 ALA CB C -7.049 5.819 -0.405 1.00 . A A . 26 ALA CB 1 1
14 16764 1 1 26 ALA H H -8.400 4.369 1.080 1.00 . A A . 26 ALA H 1 1
14 16765 1 1 26 ALA HA H -9.130 5.973 -0.907 1.00 . A A . 26 ALA HA 1 1
14 16766 1 1 26 ALA HB1 H -6.526 5.141 0.268 1.00 . A A . 26 ALA HB1 1 1
14 16767 1 1 26 ALA HB2 H -6.433 6.004 -1.285 1.00 . A A . 26 ALA HB2 1 1
14 16768 1 1 26 ALA HB3 H -7.244 6.761 0.106 1.00 . A A . 26 ALA HB3 1 1
14 16769 1 1 26 ALA N N -8.815 4.245 0.179 1.00 . A A . 26 ALA N 1 1
14 16770 1 1 26 ALA O O -8.826 4.931 -3.179 1.00 . A A . 26 ALA O 1 1
14 16771 1 1 27 PHE C C -7.656 1.090 -3.118 1.00 . A A . 27 PHE C 1 1
14 16772 1 1 27 PHE CA C -7.371 2.571 -3.378 1.00 . A A . 27 PHE CA 1 1
14 16773 1 1 27 PHE CB C -5.908 2.732 -3.796 1.00 . A A . 27 PHE CB 1 1
14 16774 1 1 27 PHE CD1 C -4.698 3.631 -1.798 1.00 . A A . 27 PHE CD1 1 1
14 16775 1 1 27 PHE CD2 C -4.242 1.419 -2.466 1.00 . A A . 27 PHE CD2 1 1
14 16776 1 1 27 PHE CE1 C -3.773 3.500 -0.729 1.00 . A A . 27 PHE CE1 1 1
14 16777 1 1 27 PHE CE2 C -3.316 1.287 -1.397 1.00 . A A . 27 PHE CE2 1 1
14 16778 1 1 27 PHE CG C -4.912 2.589 -2.644 1.00 . A A . 27 PHE CG 1 1
14 16779 1 1 27 PHE CZ C -3.102 2.330 -0.550 1.00 . A A . 27 PHE CZ 1 1
14 16780 1 1 27 PHE H H -7.107 2.989 -1.354 1.00 . A A . 27 PHE H 1 1
14 16781 1 1 27 PHE HA H -8.074 2.950 -4.119 1.00 . A A . 27 PHE HA 1 1
14 16782 1 1 27 PHE HB2 H -5.675 1.988 -4.558 1.00 . A A . 27 PHE HB2 1 1
14 16783 1 1 27 PHE HB3 H -5.778 3.710 -4.257 1.00 . A A . 27 PHE HB3 1 1
14 16784 1 1 27 PHE HD1 H -5.235 4.569 -1.940 1.00 . A A . 27 PHE HD1 1 1
14 16785 1 1 27 PHE HD2 H -4.413 0.584 -3.144 1.00 . A A . 27 PHE HD2 1 1
14 16786 1 1 27 PHE HE1 H -3.601 4.335 -0.050 1.00 . A A . 27 PHE HE1 1 1
14 16787 1 1 27 PHE HE2 H -2.778 0.350 -1.253 1.00 . A A . 27 PHE HE2 1 1
14 16788 1 1 27 PHE HZ H -2.391 2.228 0.271 1.00 . A A . 27 PHE HZ 1 1
14 16789 1 1 27 PHE N N -7.556 3.356 -2.169 1.00 . A A . 27 PHE N 1 1
14 16790 1 1 27 PHE O O -6.782 0.244 -3.305 1.00 . A A . 27 PHE O 1 1
14 16791 1 1 28 LYS C C -10.724 -0.754 -2.900 1.00 . A A . 28 LYS C 1 1
14 16792 1 1 28 LYS CA C -9.291 -0.542 -2.404 1.00 . A A . 28 LYS CA 1 1
14 16793 1 1 28 LYS CB C -9.102 -0.858 -0.919 1.00 . A A . 28 LYS CB 1 1
14 16794 1 1 28 LYS CD C -7.662 -2.898 -1.267 1.00 . A A . 28 LYS CD 1 1
14 16795 1 1 28 LYS CE C -7.922 -3.841 -2.443 1.00 . A A . 28 LYS CE 1 1
14 16796 1 1 28 LYS CG C -8.974 -2.364 -0.691 1.00 . A A . 28 LYS CG 1 1
14 16797 1 1 28 LYS H H -9.585 1.516 -2.542 1.00 . A A . 28 LYS H 1 1
14 16798 1 1 28 LYS HA H -8.631 -1.206 -2.962 1.00 . A A . 28 LYS HA 1 1
14 16799 1 1 28 LYS HB2 H -8.211 -0.352 -0.546 1.00 . A A . 28 LYS HB2 1 1
14 16800 1 1 28 LYS HB3 H -9.947 -0.470 -0.351 1.00 . A A . 28 LYS HB3 1 1
14 16801 1 1 28 LYS HD2 H -7.040 -2.064 -1.595 1.00 . A A . 28 LYS HD2 1 1
14 16802 1 1 28 LYS HD3 H -7.105 -3.423 -0.490 1.00 . A A . 28 LYS HD3 1 1
14 16803 1 1 28 LYS HE2 H -7.844 -4.876 -2.110 1.00 . A A . 28 LYS HE2 1 1
14 16804 1 1 28 LYS HE3 H -8.937 -3.700 -2.812 1.00 . A A . 28 LYS HE3 1 1
14 16805 1 1 28 LYS HG2 H -9.021 -2.580 0.377 1.00 . A A . 28 LYS HG2 1 1
14 16806 1 1 28 LYS HG3 H -9.816 -2.879 -1.156 1.00 . A A . 28 LYS HG3 1 1
14 16807 1 1 28 LYS HZ1 H -7.257 -4.056 -4.364 1.00 . A A . 28 LYS HZ1 1 1
14 16808 1 1 28 LYS HZ2 H -6.889 -2.608 -3.704 1.00 . A A . 28 LYS HZ2 1 1
14 16809 1 1 28 LYS HZ3 H -6.053 -3.940 -3.266 1.00 . A A . 28 LYS HZ3 1 1
14 16810 1 1 28 LYS N N -8.881 0.822 -2.691 1.00 . A A . 28 LYS N 1 1
14 16811 1 1 28 LYS NZ N -6.952 -3.591 -3.533 1.00 . A A . 28 LYS NZ 1 1
14 16812 1 1 28 LYS O O -11.437 -1.619 -2.395 1.00 . A A . 28 LYS O 1 1
14 16813 1 1 29 GLU C C -12.416 -0.904 -5.715 1.00 . A A . 29 GLU C 1 1
14 16814 1 1 29 GLU CA C -12.434 -0.039 -4.454 1.00 . A A . 29 GLU CA 1 1
14 16815 1 1 29 GLU CB C -12.997 1.353 -4.751 1.00 . A A . 29 GLU CB 1 1
14 16816 1 1 29 GLU CD C -11.011 2.023 -6.153 1.00 . A A . 29 GLU CD 1 1
14 16817 1 1 29 GLU CG C -11.870 2.371 -4.936 1.00 . A A . 29 GLU CG 1 1
14 16818 1 1 29 GLU H H -10.513 0.751 -4.289 1.00 . A A . 29 GLU H 1 1
14 16819 1 1 29 GLU HA H -13.046 -0.514 -3.687 1.00 . A A . 29 GLU HA 1 1
14 16820 1 1 29 GLU HB2 H -13.611 1.316 -5.651 1.00 . A A . 29 GLU HB2 1 1
14 16821 1 1 29 GLU HB3 H -13.646 1.669 -3.935 1.00 . A A . 29 GLU HB3 1 1
14 16822 1 1 29 GLU HG2 H -12.294 3.369 -5.059 1.00 . A A . 29 GLU HG2 1 1
14 16823 1 1 29 GLU HG3 H -11.248 2.397 -4.042 1.00 . A A . 29 GLU HG3 1 1
14 16824 1 1 29 GLU N N -11.100 0.050 -3.884 1.00 . A A . 29 GLU N 1 1
14 16825 1 1 29 GLU O O -13.448 -1.091 -6.359 1.00 . A A . 29 GLU O 1 1
14 16826 1 1 29 GLU OE1 O -10.174 1.106 -6.013 1.00 . A A . 29 GLU OE1 1 1
14 16827 1 1 29 GLU OE2 O -11.211 2.682 -7.196 1.00 . A A . 29 GLU OE2 1 1
14 16828 1 1 30 ARG C C -11.976 -3.476 -7.111 1.00 . A A . 30 ARG C 1 1
14 16829 1 1 30 ARG CA C -11.066 -2.250 -7.203 1.00 . A A . 30 ARG CA 1 1
14 16830 1 1 30 ARG CB C -9.615 -2.710 -7.350 1.00 . A A . 30 ARG CB 1 1
14 16831 1 1 30 ARG CD C -8.376 -4.753 -6.545 1.00 . A A . 30 ARG CD 1 1
14 16832 1 1 30 ARG CG C -9.167 -3.512 -6.127 1.00 . A A . 30 ARG CG 1 1
14 16833 1 1 30 ARG CZ C -8.516 -7.207 -6.131 1.00 . A A . 30 ARG CZ 1 1
14 16834 1 1 30 ARG H H -10.398 -1.252 -5.502 1.00 . A A . 30 ARG H 1 1
14 16835 1 1 30 ARG HA H -11.348 -1.615 -8.044 1.00 . A A . 30 ARG HA 1 1
14 16836 1 1 30 ARG HB2 H -9.511 -3.320 -8.247 1.00 . A A . 30 ARG HB2 1 1
14 16837 1 1 30 ARG HB3 H -8.966 -1.844 -7.478 1.00 . A A . 30 ARG HB3 1 1
14 16838 1 1 30 ARG HD2 H -8.340 -4.823 -7.631 1.00 . A A . 30 ARG HD2 1 1
14 16839 1 1 30 ARG HD3 H -7.347 -4.673 -6.196 1.00 . A A . 30 ARG HD3 1 1
14 16840 1 1 30 ARG HE H -9.849 -5.858 -5.456 1.00 . A A . 30 ARG HE 1 1
14 16841 1 1 30 ARG HG2 H -8.552 -2.886 -5.481 1.00 . A A . 30 ARG HG2 1 1
14 16842 1 1 30 ARG HG3 H -10.039 -3.811 -5.545 1.00 . A A . 30 ARG HG3 1 1
14 16843 1 1 30 ARG HH11 H -6.911 -6.623 -7.234 1.00 . A A . 30 ARG HH11 1 1
14 16844 1 1 30 ARG HH12 H -7.022 -8.326 -6.938 1.00 . A A . 30 ARG HH12 1 1
14 16845 1 1 30 ARG HH21 H -9.996 -8.105 -5.064 1.00 . A A . 30 ARG HH21 1 1
14 16846 1 1 30 ARG HH22 H -8.788 -9.175 -5.696 1.00 . A A . 30 ARG HH22 1 1
14 16847 1 1 30 ARG N N -11.233 -1.409 -6.030 1.00 . A A . 30 ARG N 1 1
14 16848 1 1 30 ARG NE N -9.005 -5.968 -5.981 1.00 . A A . 30 ARG NE 1 1
14 16849 1 1 30 ARG NH1 N -7.387 -7.402 -6.826 1.00 . A A . 30 ARG NH1 1 1
14 16850 1 1 30 ARG NH2 N -9.155 -8.250 -5.584 1.00 . A A . 30 ARG NH2 1 1
14 16851 1 1 30 ARG O O -12.365 -4.044 -8.131 1.00 . A A . 30 ARG O 1 1
14 16852 1 1 31 TYR C C -14.581 -4.561 -5.346 1.00 . A A . 31 TYR C 1 1
14 16853 1 1 31 TYR CA C -13.144 -4.998 -5.639 1.00 . A A . 31 TYR CA 1 1
14 16854 1 1 31 TYR CB C -12.576 -5.698 -4.402 1.00 . A A . 31 TYR CB 1 1
14 16855 1 1 31 TYR CD1 C -14.222 -5.582 -2.496 1.00 . A A . 31 TYR CD1 1 1
14 16856 1 1 31 TYR CD2 C -12.342 -4.107 -2.461 1.00 . A A . 31 TYR CD2 1 1
14 16857 1 1 31 TYR CE1 C -14.680 -5.029 -1.248 1.00 . A A . 31 TYR CE1 1 1
14 16858 1 1 31 TYR CE2 C -12.799 -3.554 -1.212 1.00 . A A . 31 TYR CE2 1 1
14 16859 1 1 31 TYR CG C -13.062 -5.110 -3.077 1.00 . A A . 31 TYR CG 1 1
14 16860 1 1 31 TYR CZ C -13.946 -4.042 -0.668 1.00 . A A . 31 TYR CZ 1 1
14 16861 1 1 31 TYR H H -11.967 -3.383 -5.055 1.00 . A A . 31 TYR H 1 1
14 16862 1 1 31 TYR HA H -13.136 -5.618 -6.536 1.00 . A A . 31 TYR HA 1 1
14 16863 1 1 31 TYR HB2 H -12.844 -6.754 -4.439 1.00 . A A . 31 TYR HB2 1 1
14 16864 1 1 31 TYR HB3 H -11.488 -5.644 -4.435 1.00 . A A . 31 TYR HB3 1 1
14 16865 1 1 31 TYR HD1 H -14.792 -6.375 -2.982 1.00 . A A . 31 TYR HD1 1 1
14 16866 1 1 31 TYR HD2 H -11.425 -3.734 -2.919 1.00 . A A . 31 TYR HD2 1 1
14 16867 1 1 31 TYR HE1 H -15.594 -5.393 -0.779 1.00 . A A . 31 TYR HE1 1 1
14 16868 1 1 31 TYR HE2 H -12.240 -2.761 -0.715 1.00 . A A . 31 TYR HE2 1 1
14 16869 1 1 31 TYR HH H -15.377 -3.544 0.550 1.00 . A A . 31 TYR HH 1 1
14 16870 1 1 31 TYR N N -12.288 -3.849 -5.878 1.00 . A A . 31 TYR N 1 1
14 16871 1 1 31 TYR O O -15.352 -5.307 -4.745 1.00 . A A . 31 TYR O 1 1
14 16872 1 1 31 TYR OH O -14.378 -3.519 0.511 1.00 . A A . 31 TYR OH 1 1
14 16873 1 1 32 ASN C C -16.480 -2.641 -4.080 1.00 . A A . 32 ASN C 1 1
14 16874 1 1 32 ASN CA C -16.229 -2.804 -5.581 1.00 . A A . 32 ASN CA 1 1
14 16875 1 1 32 ASN CB C -17.302 -3.740 -6.141 1.00 . A A . 32 ASN CB 1 1
14 16876 1 1 32 ASN CG C -18.702 -3.267 -5.748 1.00 . A A . 32 ASN CG 1 1
14 16877 1 1 32 ASN H H -14.265 -2.750 -6.276 1.00 . A A . 32 ASN H 1 1
14 16878 1 1 32 ASN HA H -16.232 -1.852 -6.111 1.00 . A A . 32 ASN HA 1 1
14 16879 1 1 32 ASN HB2 H -17.220 -3.784 -7.227 1.00 . A A . 32 ASN HB2 1 1
14 16880 1 1 32 ASN HB3 H -17.138 -4.752 -5.769 1.00 . A A . 32 ASN HB3 1 1
14 16881 1 1 32 ASN HD21 H -18.425 -1.632 -6.909 1.00 . A A . 32 ASN HD21 1 1
14 16882 1 1 32 ASN HD22 H -19.955 -1.717 -6.101 1.00 . A A . 32 ASN HD22 1 1
14 16883 1 1 32 ASN N N -14.898 -3.351 -5.787 1.00 . A A . 32 ASN N 1 1
14 16884 1 1 32 ASN ND2 N -19.056 -2.110 -6.299 1.00 . A A . 32 ASN ND2 1 1
14 16885 1 1 32 ASN O O -17.383 -3.267 -3.527 1.00 . A A . 32 ASN O 1 1
14 16886 1 1 32 ASN OD1 O -19.414 -3.910 -4.993 1.00 . A A . 32 ASN OD1 1 1
14 16887 1 1 33 MET C C -16.940 -0.574 -1.753 1.00 . A A . 33 MET C 1 1
14 16888 1 1 33 MET CA C -15.790 -1.542 -2.040 1.00 . A A . 33 MET CA 1 1
14 16889 1 1 33 MET CB C -14.482 -0.952 -1.511 1.00 . A A . 33 MET CB 1 1
14 16890 1 1 33 MET CE C -15.040 3.116 -1.408 1.00 . A A . 33 MET CE 1 1
14 16891 1 1 33 MET CG C -14.343 0.519 -1.908 1.00 . A A . 33 MET CG 1 1
14 16892 1 1 33 MET H H -14.935 -1.291 -3.922 1.00 . A A . 33 MET H 1 1
14 16893 1 1 33 MET HA H -16.000 -2.511 -1.587 1.00 . A A . 33 MET HA 1 1
14 16894 1 1 33 MET HB2 H -14.449 -1.044 -0.425 1.00 . A A . 33 MET HB2 1 1
14 16895 1 1 33 MET HB3 H -13.637 -1.518 -1.903 1.00 . A A . 33 MET HB3 1 1
14 16896 1 1 33 MET HE1 H -15.435 2.927 -2.405 1.00 . A A . 33 MET HE1 1 1
14 16897 1 1 33 MET HE2 H -15.736 3.748 -0.855 1.00 . A A . 33 MET HE2 1 1
14 16898 1 1 33 MET HE3 H -14.077 3.621 -1.488 1.00 . A A . 33 MET HE3 1 1
14 16899 1 1 33 MET HG2 H -13.313 0.734 -2.191 1.00 . A A . 33 MET HG2 1 1
14 16900 1 1 33 MET HG3 H -14.963 0.729 -2.779 1.00 . A A . 33 MET HG3 1 1
14 16901 1 1 33 MET N N -15.667 -1.796 -3.465 1.00 . A A . 33 MET N 1 1
14 16902 1 1 33 MET O O -17.078 0.448 -2.424 1.00 . A A . 33 MET O 1 1
14 16903 1 1 33 MET SD S -14.831 1.567 -0.547 1.00 . A A . 33 MET SD 1 1
14 16904 1 1 34 PRO C C -18.429 1.129 0.419 1.00 . A A . 34 PRO C 1 1
14 16905 1 1 34 PRO CA C -18.889 -0.114 -0.345 1.00 . A A . 34 PRO CA 1 1
14 16906 1 1 34 PRO CB C -19.777 -1.027 0.486 1.00 . A A . 34 PRO CB 1 1
14 16907 1 1 34 PRO CD C -17.623 -2.141 0.089 1.00 . A A . 34 PRO CD 1 1
14 16908 1 1 34 PRO CG C -18.892 -2.182 0.925 1.00 . A A . 34 PRO CG 1 1
14 16909 1 1 34 PRO HA H -19.364 0.225 -1.158 1.00 . A A . 34 PRO HA 1 1
14 16910 1 1 34 PRO HB2 H -20.184 -0.497 1.348 1.00 . A A . 34 PRO HB2 1 1
14 16911 1 1 34 PRO HB3 H -20.625 -1.384 -0.098 1.00 . A A . 34 PRO HB3 1 1
14 16912 1 1 34 PRO HD2 H -16.734 -2.096 0.719 1.00 . A A . 34 PRO HD2 1 1
14 16913 1 1 34 PRO HD3 H -17.529 -3.033 -0.532 1.00 . A A . 34 PRO HD3 1 1
14 16914 1 1 34 PRO HG2 H -18.652 -2.098 1.985 1.00 . A A . 34 PRO HG2 1 1
14 16915 1 1 34 PRO HG3 H -19.408 -3.132 0.790 1.00 . A A . 34 PRO HG3 1 1
14 16916 1 1 34 PRO N N -17.756 -0.938 -0.729 1.00 . A A . 34 PRO N 1 1
14 16917 1 1 34 PRO O O -17.251 1.258 0.751 1.00 . A A . 34 PRO O 1 1
14 16918 1 1 35 VAL C C -18.786 2.912 2.858 1.00 . A A . 35 VAL C 1 1
14 16919 1 1 35 VAL CA C -19.089 3.242 1.395 1.00 . A A . 35 VAL CA 1 1
14 16920 1 1 35 VAL CB C -20.245 4.231 1.233 1.00 . A A . 35 VAL CB 1 1
14 16921 1 1 35 VAL CG1 C -19.938 5.553 1.939 1.00 . A A . 35 VAL CG1 1 1
14 16922 1 1 35 VAL CG2 C -20.567 4.461 -0.244 1.00 . A A . 35 VAL CG2 1 1
14 16923 1 1 35 VAL H H -20.338 1.900 0.404 1.00 . A A . 35 VAL H 1 1
14 16924 1 1 35 VAL HA H -18.201 3.683 0.944 1.00 . A A . 35 VAL HA 1 1
14 16925 1 1 35 VAL HB H -21.126 3.797 1.704 1.00 . A A . 35 VAL HB 1 1
14 16926 1 1 35 VAL HG11 H -19.042 5.439 2.550 1.00 . A A . 35 VAL HG11 1 1
14 16927 1 1 35 VAL HG12 H -19.774 6.333 1.196 1.00 . A A . 35 VAL HG12 1 1
14 16928 1 1 35 VAL HG13 H -20.779 5.828 2.576 1.00 . A A . 35 VAL HG13 1 1
14 16929 1 1 35 VAL HG21 H -20.708 3.500 -0.739 1.00 . A A . 35 VAL HG21 1 1
14 16930 1 1 35 VAL HG22 H -21.479 5.051 -0.331 1.00 . A A . 35 VAL HG22 1 1
14 16931 1 1 35 VAL HG23 H -19.742 4.994 -0.717 1.00 . A A . 35 VAL HG23 1 1
14 16932 1 1 35 VAL N N -19.382 2.013 0.676 1.00 . A A . 35 VAL N 1 1
14 16933 1 1 35 VAL O O -19.405 3.466 3.765 1.00 . A A . 35 VAL O 1 1
14 16934 1 1 36 ILE C C -15.934 1.324 4.402 1.00 . A A . 36 ILE C 1 1
14 16935 1 1 36 ILE CA C -17.437 1.600 4.380 1.00 . A A . 36 ILE CA 1 1
14 16936 1 1 36 ILE CB C -18.287 0.418 4.849 1.00 . A A . 36 ILE CB 1 1
14 16937 1 1 36 ILE CD1 C -20.637 -0.347 5.349 1.00 . A A . 36 ILE CD1 1 1
14 16938 1 1 36 ILE CG1 C -19.717 0.861 5.165 1.00 . A A . 36 ILE CG1 1 1
14 16939 1 1 36 ILE CG2 C -17.632 -0.292 6.035 1.00 . A A . 36 ILE CG2 1 1
14 16940 1 1 36 ILE H H -17.332 1.565 2.299 1.00 . A A . 36 ILE H 1 1
14 16941 1 1 36 ILE HA H -17.646 2.433 5.052 1.00 . A A . 36 ILE HA 1 1
14 16942 1 1 36 ILE HB H -18.347 -0.304 4.035 1.00 . A A . 36 ILE HB 1 1
14 16943 1 1 36 ILE HD11 H -20.754 -0.556 6.413 1.00 . A A . 36 ILE HD11 1 1
14 16944 1 1 36 ILE HD12 H -21.613 -0.132 4.912 1.00 . A A . 36 ILE HD12 1 1
14 16945 1 1 36 ILE HD13 H -20.202 -1.216 4.854 1.00 . A A . 36 ILE HD13 1 1
14 16946 1 1 36 ILE HG12 H -19.722 1.467 6.070 1.00 . A A . 36 ILE HG12 1 1
14 16947 1 1 36 ILE HG13 H -20.094 1.489 4.359 1.00 . A A . 36 ILE HG13 1 1
14 16948 1 1 36 ILE HG21 H -16.567 -0.419 5.839 1.00 . A A . 36 ILE HG21 1 1
14 16949 1 1 36 ILE HG22 H -17.766 0.307 6.936 1.00 . A A . 36 ILE HG22 1 1
14 16950 1 1 36 ILE HG23 H -18.095 -1.269 6.176 1.00 . A A . 36 ILE HG23 1 1
14 16951 1 1 36 ILE N N -17.831 2.011 3.043 1.00 . A A . 36 ILE N 1 1
14 16952 1 1 36 ILE O O -15.329 1.075 3.359 1.00 . A A . 36 ILE O 1 1
14 16953 1 1 37 ALA C C -13.728 -0.327 6.165 1.00 . A A . 37 ALA C 1 1
14 16954 1 1 37 ALA CA C -13.949 1.136 5.772 1.00 . A A . 37 ALA CA 1 1
14 16955 1 1 37 ALA CB C -13.387 2.110 6.809 1.00 . A A . 37 ALA CB 1 1
14 16956 1 1 37 ALA H H -15.870 1.581 6.443 1.00 . A A . 37 ALA H 1 1
14 16957 1 1 37 ALA HA H -13.463 1.323 4.814 1.00 . A A . 37 ALA HA 1 1
14 16958 1 1 37 ALA HB1 H -13.739 1.828 7.802 1.00 . A A . 37 ALA HB1 1 1
14 16959 1 1 37 ALA HB2 H -12.298 2.075 6.787 1.00 . A A . 37 ALA HB2 1 1
14 16960 1 1 37 ALA HB3 H -13.725 3.121 6.579 1.00 . A A . 37 ALA HB3 1 1
14 16961 1 1 37 ALA N N -15.371 1.378 5.600 1.00 . A A . 37 ALA N 1 1
14 16962 1 1 37 ALA O O -12.777 -0.958 5.709 1.00 . A A . 37 ALA O 1 1
14 16963 1 1 38 GLU C C -14.647 -3.159 6.283 1.00 . A A . 38 GLU C 1 1
14 16964 1 1 38 GLU CA C -14.538 -2.197 7.467 1.00 . A A . 38 GLU CA 1 1
14 16965 1 1 38 GLU CB C -15.613 -2.492 8.514 1.00 . A A . 38 GLU CB 1 1
14 16966 1 1 38 GLU CD C -16.274 -3.983 10.439 1.00 . A A . 38 GLU CD 1 1
14 16967 1 1 38 GLU CG C -15.292 -3.775 9.283 1.00 . A A . 38 GLU CG 1 1
14 16968 1 1 38 GLU H H -15.394 -0.300 7.374 1.00 . A A . 38 GLU H 1 1
14 16969 1 1 38 GLU HA H -13.556 -2.287 7.929 1.00 . A A . 38 GLU HA 1 1
14 16970 1 1 38 GLU HB2 H -15.688 -1.656 9.210 1.00 . A A . 38 GLU HB2 1 1
14 16971 1 1 38 GLU HB3 H -16.584 -2.589 8.028 1.00 . A A . 38 GLU HB3 1 1
14 16972 1 1 38 GLU HG2 H -15.335 -4.630 8.607 1.00 . A A . 38 GLU HG2 1 1
14 16973 1 1 38 GLU HG3 H -14.274 -3.726 9.671 1.00 . A A . 38 GLU HG3 1 1
14 16974 1 1 38 GLU N N -14.624 -0.821 7.007 1.00 . A A . 38 GLU N 1 1
14 16975 1 1 38 GLU O O -13.845 -4.084 6.154 1.00 . A A . 38 GLU O 1 1
14 16976 1 1 38 GLU OE1 O -17.488 -4.035 10.148 1.00 . A A . 38 GLU OE1 1 1
14 16977 1 1 38 GLU OE2 O -15.787 -4.086 11.585 1.00 . A A . 38 GLU OE2 1 1
14 16978 1 1 39 ALA C C -14.590 -3.793 3.440 1.00 . A A . 39 ALA C 1 1
14 16979 1 1 39 ALA CA C -15.868 -3.743 4.279 1.00 . A A . 39 ALA CA 1 1
14 16980 1 1 39 ALA CB C -17.063 -3.205 3.489 1.00 . A A . 39 ALA CB 1 1
14 16981 1 1 39 ALA H H -16.292 -2.157 5.560 1.00 . A A . 39 ALA H 1 1
14 16982 1 1 39 ALA HA H -16.103 -4.749 4.628 1.00 . A A . 39 ALA HA 1 1
14 16983 1 1 39 ALA HB1 H -16.707 -2.711 2.584 1.00 . A A . 39 ALA HB1 1 1
14 16984 1 1 39 ALA HB2 H -17.721 -4.030 3.218 1.00 . A A . 39 ALA HB2 1 1
14 16985 1 1 39 ALA HB3 H -17.611 -2.489 4.102 1.00 . A A . 39 ALA HB3 1 1
14 16986 1 1 39 ALA N N -15.645 -2.911 5.447 1.00 . A A . 39 ALA N 1 1
14 16987 1 1 39 ALA O O -14.369 -4.744 2.692 1.00 . A A . 39 ALA O 1 1
14 16988 1 1 40 VAL C C -11.508 -3.624 3.486 1.00 . A A . 40 VAL C 1 1
14 16989 1 1 40 VAL CA C -12.528 -2.669 2.861 1.00 . A A . 40 VAL CA 1 1
14 16990 1 1 40 VAL CB C -12.043 -1.219 2.824 1.00 . A A . 40 VAL CB 1 1
14 16991 1 1 40 VAL CG1 C -10.569 -1.123 3.221 1.00 . A A . 40 VAL CG1 1 1
14 16992 1 1 40 VAL CG2 C -12.280 -0.597 1.446 1.00 . A A . 40 VAL CG2 1 1
14 16993 1 1 40 VAL H H -13.965 -1.987 4.206 1.00 . A A . 40 VAL H 1 1
14 16994 1 1 40 VAL HA H -12.724 -2.986 1.838 1.00 . A A . 40 VAL HA 1 1
14 16995 1 1 40 VAL HB H -12.624 -0.652 3.551 1.00 . A A . 40 VAL HB 1 1
14 16996 1 1 40 VAL HG11 H -9.964 -1.699 2.521 1.00 . A A . 40 VAL HG11 1 1
14 16997 1 1 40 VAL HG12 H -10.254 -0.080 3.200 1.00 . A A . 40 VAL HG12 1 1
14 16998 1 1 40 VAL HG13 H -10.437 -1.522 4.227 1.00 . A A . 40 VAL HG13 1 1
14 16999 1 1 40 VAL HG21 H -12.375 -1.388 0.702 1.00 . A A . 40 VAL HG21 1 1
14 17000 1 1 40 VAL HG22 H -13.197 -0.007 1.467 1.00 . A A . 40 VAL HG22 1 1
14 17001 1 1 40 VAL HG23 H -11.439 0.047 1.188 1.00 . A A . 40 VAL HG23 1 1
14 17002 1 1 40 VAL N N -13.779 -2.756 3.594 1.00 . A A . 40 VAL N 1 1
14 17003 1 1 40 VAL O O -10.660 -4.177 2.787 1.00 . A A . 40 VAL O 1 1
14 17004 1 1 41 GLU C C -11.269 -6.098 5.531 1.00 . A A . 41 GLU C 1 1
14 17005 1 1 41 GLU CA C -10.724 -4.668 5.522 1.00 . A A . 41 GLU CA 1 1
14 17006 1 1 41 GLU CB C -10.493 -4.161 6.946 1.00 . A A . 41 GLU CB 1 1
14 17007 1 1 41 GLU CD C -9.104 -2.543 8.293 1.00 . A A . 41 GLU CD 1 1
14 17008 1 1 41 GLU CG C -9.141 -3.454 7.065 1.00 . A A . 41 GLU CG 1 1
14 17009 1 1 41 GLU H H -12.317 -3.337 5.357 1.00 . A A . 41 GLU H 1 1
14 17010 1 1 41 GLU HA H -9.782 -4.635 4.974 1.00 . A A . 41 GLU HA 1 1
14 17011 1 1 41 GLU HB2 H -11.293 -3.474 7.225 1.00 . A A . 41 GLU HB2 1 1
14 17012 1 1 41 GLU HB3 H -10.533 -4.996 7.646 1.00 . A A . 41 GLU HB3 1 1
14 17013 1 1 41 GLU HG2 H -8.344 -4.195 7.132 1.00 . A A . 41 GLU HG2 1 1
14 17014 1 1 41 GLU HG3 H -8.954 -2.866 6.166 1.00 . A A . 41 GLU HG3 1 1
14 17015 1 1 41 GLU N N -11.625 -3.790 4.795 1.00 . A A . 41 GLU N 1 1
14 17016 1 1 41 GLU O O -10.504 -7.058 5.456 1.00 . A A . 41 GLU O 1 1
14 17017 1 1 41 GLU OE1 O -9.231 -3.090 9.410 1.00 . A A . 41 GLU OE1 1 1
14 17018 1 1 41 GLU OE2 O -8.950 -1.319 8.089 1.00 . A A . 41 GLU OE2 1 1
14 17019 1 1 42 ARG C C -12.998 -8.230 4.324 1.00 . A A . 42 ARG C 1 1
14 17020 1 1 42 ARG CA C -13.244 -7.490 5.641 1.00 . A A . 42 ARG CA 1 1
14 17021 1 1 42 ARG CB C -14.751 -7.341 5.860 1.00 . A A . 42 ARG CB 1 1
14 17022 1 1 42 ARG CD C -16.983 -6.967 4.749 1.00 . A A . 42 ARG CD 1 1
14 17023 1 1 42 ARG CG C -15.489 -7.208 4.527 1.00 . A A . 42 ARG CG 1 1
14 17024 1 1 42 ARG CZ C -19.036 -8.376 4.840 1.00 . A A . 42 ARG CZ 1 1
14 17025 1 1 42 ARG H H -13.203 -5.407 5.682 1.00 . A A . 42 ARG H 1 1
14 17026 1 1 42 ARG HA H -12.790 -8.020 6.479 1.00 . A A . 42 ARG HA 1 1
14 17027 1 1 42 ARG HB2 H -15.130 -8.205 6.406 1.00 . A A . 42 ARG HB2 1 1
14 17028 1 1 42 ARG HB3 H -14.947 -6.464 6.477 1.00 . A A . 42 ARG HB3 1 1
14 17029 1 1 42 ARG HD2 H -17.152 -6.575 5.752 1.00 . A A . 42 ARG HD2 1 1
14 17030 1 1 42 ARG HD3 H -17.346 -6.215 4.047 1.00 . A A . 42 ARG HD3 1 1
14 17031 1 1 42 ARG HE H -17.235 -9.024 4.219 1.00 . A A . 42 ARG HE 1 1
14 17032 1 1 42 ARG HG2 H -15.064 -6.385 3.953 1.00 . A A . 42 ARG HG2 1 1
14 17033 1 1 42 ARG HG3 H -15.346 -8.114 3.937 1.00 . A A . 42 ARG HG3 1 1
14 17034 1 1 42 ARG HH11 H -19.297 -6.455 5.456 1.00 . A A . 42 ARG HH11 1 1
14 17035 1 1 42 ARG HH12 H -20.716 -7.447 5.514 1.00 . A A . 42 ARG HH12 1 1
14 17036 1 1 42 ARG HH21 H -19.106 -10.334 4.296 1.00 . A A . 42 ARG HH21 1 1
14 17037 1 1 42 ARG HH22 H -20.606 -9.668 4.850 1.00 . A A . 42 ARG HH22 1 1
14 17038 1 1 42 ARG N N -12.587 -6.194 5.622 1.00 . A A . 42 ARG N 1 1
14 17039 1 1 42 ARG NE N -17.733 -8.230 4.567 1.00 . A A . 42 ARG NE 1 1
14 17040 1 1 42 ARG NH1 N -19.743 -7.338 5.310 1.00 . A A . 42 ARG NH1 1 1
14 17041 1 1 42 ARG NH2 N -19.634 -9.559 4.645 1.00 . A A . 42 ARG NH2 1 1
14 17042 1 1 42 ARG O O -12.963 -9.458 4.296 1.00 . A A . 42 ARG O 1 1
14 17043 1 1 43 GLU C C -11.092 -8.233 1.733 1.00 . A A . 43 GLU C 1 1
14 17044 1 1 43 GLU CA C -12.592 -8.015 1.950 1.00 . A A . 43 GLU CA 1 1
14 17045 1 1 43 GLU CB C -13.180 -7.124 0.855 1.00 . A A . 43 GLU CB 1 1
14 17046 1 1 43 GLU CD C -15.373 -7.731 -0.234 1.00 . A A . 43 GLU CD 1 1
14 17047 1 1 43 GLU CG C -14.705 -7.053 0.964 1.00 . A A . 43 GLU CG 1 1
14 17048 1 1 43 GLU H H -12.863 -6.450 3.298 1.00 . A A . 43 GLU H 1 1
14 17049 1 1 43 GLU HA H -13.110 -8.974 1.947 1.00 . A A . 43 GLU HA 1 1
14 17050 1 1 43 GLU HB2 H -12.760 -6.121 0.931 1.00 . A A . 43 GLU HB2 1 1
14 17051 1 1 43 GLU HB3 H -12.900 -7.513 -0.125 1.00 . A A . 43 GLU HB3 1 1
14 17052 1 1 43 GLU HG2 H -15.028 -7.536 1.887 1.00 . A A . 43 GLU HG2 1 1
14 17053 1 1 43 GLU HG3 H -15.020 -6.012 1.021 1.00 . A A . 43 GLU HG3 1 1
14 17054 1 1 43 GLU N N -12.834 -7.449 3.266 1.00 . A A . 43 GLU N 1 1
14 17055 1 1 43 GLU O O -10.593 -9.344 1.902 1.00 . A A . 43 GLU O 1 1
14 17056 1 1 43 GLU OE1 O -14.718 -7.776 -1.298 1.00 . A A . 43 GLU OE1 1 1
14 17057 1 1 43 GLU OE2 O -16.523 -8.188 -0.059 1.00 . A A . 43 GLU OE2 1 1
14 17058 1 1 44 GLN C C -8.374 -5.814 1.206 1.00 . A A . 44 GLN C 1 1
14 17059 1 1 44 GLN CA C -8.986 -7.215 1.121 1.00 . A A . 44 GLN CA 1 1
14 17060 1 1 44 GLN CB C -8.685 -7.864 -0.231 1.00 . A A . 44 GLN CB 1 1
14 17061 1 1 44 GLN CD C -6.386 -8.639 -0.918 1.00 . A A . 44 GLN CD 1 1
14 17062 1 1 44 GLN CG C -7.630 -8.962 -0.089 1.00 . A A . 44 GLN CG 1 1
14 17063 1 1 44 GLN H H -10.832 -6.254 1.229 1.00 . A A . 44 GLN H 1 1
14 17064 1 1 44 GLN HA H -8.584 -7.842 1.917 1.00 . A A . 44 GLN HA 1 1
14 17065 1 1 44 GLN HB2 H -9.599 -8.284 -0.648 1.00 . A A . 44 GLN HB2 1 1
14 17066 1 1 44 GLN HB3 H -8.334 -7.106 -0.932 1.00 . A A . 44 GLN HB3 1 1
14 17067 1 1 44 GLN HE21 H -5.247 -9.252 0.640 1.00 . A A . 44 GLN HE21 1 1
14 17068 1 1 44 GLN HE22 H -4.369 -8.707 -0.751 1.00 . A A . 44 GLN HE22 1 1
14 17069 1 1 44 GLN HG2 H -7.354 -9.073 0.960 1.00 . A A . 44 GLN HG2 1 1
14 17070 1 1 44 GLN HG3 H -8.048 -9.917 -0.411 1.00 . A A . 44 GLN HG3 1 1
14 17071 1 1 44 GLN N N -10.418 -7.155 1.363 1.00 . A A . 44 GLN N 1 1
14 17072 1 1 44 GLN NE2 N -5.239 -8.886 -0.292 1.00 . A A . 44 GLN NE2 1 1
14 17073 1 1 44 GLN O O -8.370 -5.075 0.223 1.00 . A A . 44 GLN O 1 1
14 17074 1 1 44 GLN OE1 O -6.462 -8.194 -2.051 1.00 . A A . 44 GLN OE1 1 1
14 17075 1 1 45 PRO C C -5.862 -4.114 2.001 1.00 . A A . 45 PRO C 1 1
14 17076 1 1 45 PRO CA C -7.248 -4.186 2.646 1.00 . A A . 45 PRO CA 1 1
14 17077 1 1 45 PRO CB C -7.208 -4.027 4.158 1.00 . A A . 45 PRO CB 1 1
14 17078 1 1 45 PRO CD C -7.848 -6.334 3.607 1.00 . A A . 45 PRO CD 1 1
14 17079 1 1 45 PRO CG C -7.370 -5.427 4.728 1.00 . A A . 45 PRO CG 1 1
14 17080 1 1 45 PRO HA H -7.789 -3.466 2.212 1.00 . A A . 45 PRO HA 1 1
14 17081 1 1 45 PRO HB2 H -6.267 -3.581 4.479 1.00 . A A . 45 PRO HB2 1 1
14 17082 1 1 45 PRO HB3 H -8.006 -3.370 4.502 1.00 . A A . 45 PRO HB3 1 1
14 17083 1 1 45 PRO HD2 H -7.181 -7.187 3.477 1.00 . A A . 45 PRO HD2 1 1
14 17084 1 1 45 PRO HD3 H -8.840 -6.735 3.817 1.00 . A A . 45 PRO HD3 1 1
14 17085 1 1 45 PRO HG2 H -6.424 -5.786 5.134 1.00 . A A . 45 PRO HG2 1 1
14 17086 1 1 45 PRO HG3 H -8.087 -5.424 5.549 1.00 . A A . 45 PRO HG3 1 1
14 17087 1 1 45 PRO N N -7.860 -5.484 2.420 1.00 . A A . 45 PRO N 1 1
14 17088 1 1 45 PRO O O -5.042 -5.013 2.181 1.00 . A A . 45 PRO O 1 1
14 17089 1 1 46 GLU C C -3.238 -2.740 1.614 1.00 . A A . 46 GLU C 1 1
14 17090 1 1 46 GLU CA C -4.371 -2.835 0.591 1.00 . A A . 46 GLU CA 1 1
14 17091 1 1 46 GLU CB C -4.412 -1.591 -0.299 1.00 . A A . 46 GLU CB 1 1
14 17092 1 1 46 GLU CD C -3.463 0.221 1.177 1.00 . A A . 46 GLU CD 1 1
14 17093 1 1 46 GLU CG C -4.727 -0.339 0.523 1.00 . A A . 46 GLU CG 1 1
14 17094 1 1 46 GLU H H -6.316 -2.310 1.122 1.00 . A A . 46 GLU H 1 1
14 17095 1 1 46 GLU HA H -4.232 -3.717 -0.035 1.00 . A A . 46 GLU HA 1 1
14 17096 1 1 46 GLU HB2 H -3.453 -1.467 -0.803 1.00 . A A . 46 GLU HB2 1 1
14 17097 1 1 46 GLU HB3 H -5.166 -1.719 -1.075 1.00 . A A . 46 GLU HB3 1 1
14 17098 1 1 46 GLU HG2 H -5.174 0.419 -0.120 1.00 . A A . 46 GLU HG2 1 1
14 17099 1 1 46 GLU HG3 H -5.463 -0.580 1.291 1.00 . A A . 46 GLU HG3 1 1
14 17100 1 1 46 GLU N N -5.643 -3.036 1.263 1.00 . A A . 46 GLU N 1 1
14 17101 1 1 46 GLU O O -2.153 -3.275 1.395 1.00 . A A . 46 GLU O 1 1
14 17102 1 1 46 GLU OE1 O -2.372 -0.273 0.817 1.00 . A A . 46 GLU OE1 1 1
14 17103 1 1 46 GLU OE2 O -3.615 1.129 2.022 1.00 . A A . 46 GLU OE2 1 1
14 17104 1 1 47 HIS C C -2.125 -3.253 4.301 1.00 . A A . 47 HIS C 1 1
14 17105 1 1 47 HIS CA C -2.550 -1.884 3.769 1.00 . A A . 47 HIS CA 1 1
14 17106 1 1 47 HIS CB C -3.090 -0.963 4.866 1.00 . A A . 47 HIS CB 1 1
14 17107 1 1 47 HIS CD2 C -3.634 -2.253 7.073 1.00 . A A . 47 HIS CD2 1 1
14 17108 1 1 47 HIS CE1 C -5.793 -2.467 6.784 1.00 . A A . 47 HIS CE1 1 1
14 17109 1 1 47 HIS CG C -3.956 -1.664 5.885 1.00 . A A . 47 HIS CG 1 1
14 17110 1 1 47 HIS H H -4.416 -1.624 2.881 1.00 . A A . 47 HIS H 1 1
14 17111 1 1 47 HIS HA H -1.686 -1.395 3.320 1.00 . A A . 47 HIS HA 1 1
14 17112 1 1 47 HIS HB2 H -2.249 -0.494 5.378 1.00 . A A . 47 HIS HB2 1 1
14 17113 1 1 47 HIS HB3 H -3.668 -0.163 4.402 1.00 . A A . 47 HIS HB3 1 1
14 17114 1 1 47 HIS HD1 H -5.863 -1.489 4.956 1.00 . A A . 47 HIS HD1 1 1
14 17115 1 1 47 HIS HD2 H -2.634 -2.315 7.504 1.00 . A A . 47 HIS HD2 1 1
14 17116 1 1 47 HIS HE1 H -6.834 -2.739 6.958 1.00 . A A . 47 HIS HE1 1 1
14 17117 1 1 47 HIS N N -3.531 -2.056 2.711 1.00 . A A . 47 HIS N 1 1
14 17118 1 1 47 HIS ND1 N -5.323 -1.816 5.731 1.00 . A A . 47 HIS ND1 1 1
14 17119 1 1 47 HIS NE2 N -4.745 -2.736 7.615 1.00 . A A . 47 HIS NE2 1 1
14 17120 1 1 47 HIS O O -1.114 -3.368 4.995 1.00 . A A . 47 HIS O 1 1
14 17121 1 1 48 LEU C C -1.701 -6.286 3.383 1.00 . A A . 48 LEU C 1 1
14 17122 1 1 48 LEU CA C -2.635 -5.616 4.393 1.00 . A A . 48 LEU CA 1 1
14 17123 1 1 48 LEU CB C -3.937 -6.383 4.632 1.00 . A A . 48 LEU CB 1 1
14 17124 1 1 48 LEU CD1 C -3.284 -7.241 6.912 1.00 . A A . 48 LEU CD1 1 1
14 17125 1 1 48 LEU CD2 C -4.754 -5.184 6.694 1.00 . A A . 48 LEU CD2 1 1
14 17126 1 1 48 LEU CG C -4.367 -6.537 6.092 1.00 . A A . 48 LEU CG 1 1
14 17127 1 1 48 LEU H H -3.736 -4.157 3.395 1.00 . A A . 48 LEU H 1 1
14 17128 1 1 48 LEU HA H -2.119 -5.551 5.352 1.00 . A A . 48 LEU HA 1 1
14 17129 1 1 48 LEU HB2 H -4.737 -5.881 4.088 1.00 . A A . 48 LEU HB2 1 1
14 17130 1 1 48 LEU HB3 H -3.833 -7.378 4.197 1.00 . A A . 48 LEU HB3 1 1
14 17131 1 1 48 LEU HD11 H -3.058 -6.649 7.799 1.00 . A A . 48 LEU HD11 1 1
14 17132 1 1 48 LEU HD12 H -3.641 -8.226 7.214 1.00 . A A . 48 LEU HD12 1 1
14 17133 1 1 48 LEU HD13 H -2.384 -7.350 6.307 1.00 . A A . 48 LEU HD13 1 1
14 17134 1 1 48 LEU HD21 H -4.718 -4.419 5.920 1.00 . A A . 48 LEU HD21 1 1
14 17135 1 1 48 LEU HD22 H -5.764 -5.243 7.100 1.00 . A A . 48 LEU HD22 1 1
14 17136 1 1 48 LEU HD23 H -4.056 -4.928 7.491 1.00 . A A . 48 LEU HD23 1 1
14 17137 1 1 48 LEU HG H -5.255 -7.168 6.122 1.00 . A A . 48 LEU HG 1 1
14 17138 1 1 48 LEU N N -2.916 -4.258 3.958 1.00 . A A . 48 LEU N 1 1
14 17139 1 1 48 LEU O O -0.703 -6.897 3.766 1.00 . A A . 48 LEU O 1 1
14 17140 1 1 49 ARG C C 0.202 -6.325 1.190 1.00 . A A . 49 ARG C 1 1
14 17141 1 1 49 ARG CA C -1.265 -6.736 1.047 1.00 . A A . 49 ARG CA 1 1
14 17142 1 1 49 ARG CB C -1.779 -6.299 -0.325 1.00 . A A . 49 ARG CB 1 1
14 17143 1 1 49 ARG CD C -1.900 -4.334 -1.901 1.00 . A A . 49 ARG CD 1 1
14 17144 1 1 49 ARG CG C -1.109 -4.999 -0.773 1.00 . A A . 49 ARG CG 1 1
14 17145 1 1 49 ARG CZ C -2.582 -4.995 -4.204 1.00 . A A . 49 ARG CZ 1 1
14 17146 1 1 49 ARG H H -2.871 -5.654 1.814 1.00 . A A . 49 ARG H 1 1
14 17147 1 1 49 ARG HA H -1.384 -7.814 1.171 1.00 . A A . 49 ARG HA 1 1
14 17148 1 1 49 ARG HB2 H -1.585 -7.083 -1.056 1.00 . A A . 49 ARG HB2 1 1
14 17149 1 1 49 ARG HB3 H -2.859 -6.160 -0.285 1.00 . A A . 49 ARG HB3 1 1
14 17150 1 1 49 ARG HD2 H -2.831 -3.924 -1.511 1.00 . A A . 49 ARG HD2 1 1
14 17151 1 1 49 ARG HD3 H -1.333 -3.499 -2.312 1.00 . A A . 49 ARG HD3 1 1
14 17152 1 1 49 ARG HE H -2.085 -6.290 -2.746 1.00 . A A . 49 ARG HE 1 1
14 17153 1 1 49 ARG HG2 H -1.031 -4.316 0.073 1.00 . A A . 49 ARG HG2 1 1
14 17154 1 1 49 ARG HG3 H -0.094 -5.206 -1.109 1.00 . A A . 49 ARG HG3 1 1
14 17155 1 1 49 ARG HH11 H -2.555 -2.989 -3.870 1.00 . A A . 49 ARG HH11 1 1
14 17156 1 1 49 ARG HH12 H -3.028 -3.465 -5.468 1.00 . A A . 49 ARG HH12 1 1
14 17157 1 1 49 ARG HH21 H -2.708 -6.919 -4.853 1.00 . A A . 49 ARG HH21 1 1
14 17158 1 1 49 ARG HH22 H -3.114 -5.715 -6.030 1.00 . A A . 49 ARG HH22 1 1
14 17159 1 1 49 ARG N N -2.058 -6.152 2.115 1.00 . A A . 49 ARG N 1 1
14 17160 1 1 49 ARG NE N -2.190 -5.320 -2.966 1.00 . A A . 49 ARG NE 1 1
14 17161 1 1 49 ARG NH1 N -2.735 -3.707 -4.543 1.00 . A A . 49 ARG NH1 1 1
14 17162 1 1 49 ARG NH2 N -2.821 -5.957 -5.106 1.00 . A A . 49 ARG NH2 1 1
14 17163 1 1 49 ARG O O 1.102 -7.118 0.916 1.00 . A A . 49 ARG O 1 1
14 17164 1 1 50 SER C C 2.281 -4.969 3.171 1.00 . A A . 50 SER C 1 1
14 17165 1 1 50 SER CA C 1.739 -4.560 1.800 1.00 . A A . 50 SER CA 1 1
14 17166 1 1 50 SER CB C 1.758 -3.038 1.655 1.00 . A A . 50 SER CB 1 1
14 17167 1 1 50 SER H H -0.340 -4.449 1.839 1.00 . A A . 50 SER H 1 1
14 17168 1 1 50 SER HA H 2.336 -5.008 1.005 1.00 . A A . 50 SER HA 1 1
14 17169 1 1 50 SER HB2 H 0.824 -2.625 2.038 1.00 . A A . 50 SER HB2 1 1
14 17170 1 1 50 SER HB3 H 2.562 -2.625 2.265 1.00 . A A . 50 SER HB3 1 1
14 17171 1 1 50 SER HG H 1.834 -1.640 0.224 1.00 . A A . 50 SER HG 1 1
14 17172 1 1 50 SER N N 0.397 -5.086 1.618 1.00 . A A . 50 SER N 1 1
14 17173 1 1 50 SER O O 3.477 -5.214 3.323 1.00 . A A . 50 SER O 1 1
14 17174 1 1 50 SER OG O 1.935 -2.632 0.300 1.00 . A A . 50 SER OG 1 1
14 17175 1 1 51 TRP C C 2.019 -6.913 5.504 1.00 . A A . 51 TRP C 1 1
14 17176 1 1 51 TRP CA C 1.745 -5.408 5.489 1.00 . A A . 51 TRP CA 1 1
14 17177 1 1 51 TRP CB C 0.668 -4.986 6.491 1.00 . A A . 51 TRP CB 1 1
14 17178 1 1 51 TRP CD1 C 0.941 -3.211 8.344 1.00 . A A . 51 TRP CD1 1 1
14 17179 1 1 51 TRP CD2 C 0.999 -2.357 6.300 1.00 . A A . 51 TRP CD2 1 1
14 17180 1 1 51 TRP CE2 C 1.155 -1.312 7.187 1.00 . A A . 51 TRP CE2 1 1
14 17181 1 1 51 TRP CE3 C 0.992 -2.144 4.911 1.00 . A A . 51 TRP CE3 1 1
14 17182 1 1 51 TRP CG C 0.862 -3.578 7.057 1.00 . A A . 51 TRP CG 1 1
14 17183 1 1 51 TRP CH2 C 1.310 0.256 5.405 1.00 . A A . 51 TRP CH2 1 1
14 17184 1 1 51 TRP CZ2 C 1.314 0.019 6.784 1.00 . A A . 51 TRP CZ2 1 1
14 17185 1 1 51 TRP CZ3 C 1.153 -0.808 4.523 1.00 . A A . 51 TRP CZ3 1 1
14 17186 1 1 51 TRP H H 0.402 -4.832 4.004 1.00 . A A . 51 TRP H 1 1
14 17187 1 1 51 TRP HA H 2.652 -4.861 5.750 1.00 . A A . 51 TRP HA 1 1
14 17188 1 1 51 TRP HB2 H -0.306 -5.039 6.004 1.00 . A A . 51 TRP HB2 1 1
14 17189 1 1 51 TRP HB3 H 0.653 -5.700 7.314 1.00 . A A . 51 TRP HB3 1 1
14 17190 1 1 51 TRP HD1 H 0.874 -3.900 9.184 1.00 . A A . 51 TRP HD1 1 1
14 17191 1 1 51 TRP HE1 H 1.213 -1.293 9.404 1.00 . A A . 51 TRP HE1 1 1
14 17192 1 1 51 TRP HE3 H 0.870 -2.952 4.188 1.00 . A A . 51 TRP HE3 1 1
14 17193 1 1 51 TRP HH2 H 1.430 1.270 5.023 1.00 . A A . 51 TRP HH2 1 1
14 17194 1 1 51 TRP HZ2 H 1.436 0.827 7.506 1.00 . A A . 51 TRP HZ2 1 1
14 17195 1 1 51 TRP HZ3 H 1.154 -0.586 3.456 1.00 . A A . 51 TRP HZ3 1 1
14 17196 1 1 51 TRP N N 1.374 -5.031 4.135 1.00 . A A . 51 TRP N 1 1
14 17197 1 1 51 TRP NE1 N 1.119 -1.848 8.470 1.00 . A A . 51 TRP NE1 1 1
14 17198 1 1 51 TRP O O 2.525 -7.446 6.490 1.00 . A A . 51 TRP O 1 1
14 17199 1 1 52 PHE C C 3.081 -9.297 3.382 1.00 . A A . 52 PHE C 1 1
14 17200 1 1 52 PHE CA C 1.875 -8.989 4.273 1.00 . A A . 52 PHE CA 1 1
14 17201 1 1 52 PHE CB C 0.615 -9.562 3.620 1.00 . A A . 52 PHE CB 1 1
14 17202 1 1 52 PHE CD1 C -0.536 -9.636 5.843 1.00 . A A . 52 PHE CD1 1 1
14 17203 1 1 52 PHE CD2 C -1.079 -11.293 4.258 1.00 . A A . 52 PHE CD2 1 1
14 17204 1 1 52 PHE CE1 C -1.449 -10.216 6.762 1.00 . A A . 52 PHE CE1 1 1
14 17205 1 1 52 PHE CE2 C -1.993 -11.872 5.179 1.00 . A A . 52 PHE CE2 1 1
14 17206 1 1 52 PHE CG C -0.370 -10.187 4.611 1.00 . A A . 52 PHE CG 1 1
14 17207 1 1 52 PHE CZ C -2.159 -11.322 6.411 1.00 . A A . 52 PHE CZ 1 1
14 17208 1 1 52 PHE H H 1.262 -7.115 3.601 1.00 . A A . 52 PHE H 1 1
14 17209 1 1 52 PHE HA H 2.055 -9.380 5.273 1.00 . A A . 52 PHE HA 1 1
14 17210 1 1 52 PHE HB2 H 0.108 -8.769 3.072 1.00 . A A . 52 PHE HB2 1 1
14 17211 1 1 52 PHE HB3 H 0.908 -10.317 2.890 1.00 . A A . 52 PHE HB3 1 1
14 17212 1 1 52 PHE HD1 H 0.033 -8.750 6.124 1.00 . A A . 52 PHE HD1 1 1
14 17213 1 1 52 PHE HD2 H -0.946 -11.735 3.272 1.00 . A A . 52 PHE HD2 1 1
14 17214 1 1 52 PHE HE1 H -1.583 -9.775 7.750 1.00 . A A . 52 PHE HE1 1 1
14 17215 1 1 52 PHE HE2 H -2.561 -12.759 4.896 1.00 . A A . 52 PHE HE2 1 1
14 17216 1 1 52 PHE HZ H -2.860 -11.766 7.117 1.00 . A A . 52 PHE HZ 1 1
14 17217 1 1 52 PHE N N 1.673 -7.555 4.399 1.00 . A A . 52 PHE N 1 1
14 17218 1 1 52 PHE O O 3.836 -10.228 3.654 1.00 . A A . 52 PHE O 1 1
14 17219 1 1 53 ARG C C 5.465 -7.707 1.744 1.00 . A A . 53 ARG C 1 1
14 17220 1 1 53 ARG CA C 4.325 -8.669 1.405 1.00 . A A . 53 ARG CA 1 1
14 17221 1 1 53 ARG CB C 3.871 -8.426 -0.035 1.00 . A A . 53 ARG CB 1 1
14 17222 1 1 53 ARG CD C 3.252 -9.866 -2.010 1.00 . A A . 53 ARG CD 1 1
14 17223 1 1 53 ARG CG C 4.314 -9.569 -0.950 1.00 . A A . 53 ARG CG 1 1
14 17224 1 1 53 ARG CZ C 2.772 -9.102 -4.333 1.00 . A A . 53 ARG CZ 1 1
14 17225 1 1 53 ARG H H 2.605 -7.739 2.124 1.00 . A A . 53 ARG H 1 1
14 17226 1 1 53 ARG HA H 4.636 -9.707 1.533 1.00 . A A . 53 ARG HA 1 1
14 17227 1 1 53 ARG HB2 H 2.786 -8.329 -0.067 1.00 . A A . 53 ARG HB2 1 1
14 17228 1 1 53 ARG HB3 H 4.286 -7.484 -0.396 1.00 . A A . 53 ARG HB3 1 1
14 17229 1 1 53 ARG HD2 H 3.319 -10.908 -2.323 1.00 . A A . 53 ARG HD2 1 1
14 17230 1 1 53 ARG HD3 H 2.256 -9.724 -1.589 1.00 . A A . 53 ARG HD3 1 1
14 17231 1 1 53 ARG HE H 4.101 -8.231 -3.098 1.00 . A A . 53 ARG HE 1 1
14 17232 1 1 53 ARG HG2 H 5.255 -9.307 -1.436 1.00 . A A . 53 ARG HG2 1 1
14 17233 1 1 53 ARG HG3 H 4.501 -10.464 -0.357 1.00 . A A . 53 ARG HG3 1 1
14 17234 1 1 53 ARG HH11 H 1.699 -10.723 -3.734 1.00 . A A . 53 ARG HH11 1 1
14 17235 1 1 53 ARG HH12 H 1.377 -10.180 -5.348 1.00 . A A . 53 ARG HH12 1 1
14 17236 1 1 53 ARG HH21 H 3.677 -7.515 -5.226 1.00 . A A . 53 ARG HH21 1 1
14 17237 1 1 53 ARG HH22 H 2.509 -8.343 -6.202 1.00 . A A . 53 ARG HH22 1 1
14 17238 1 1 53 ARG N N 3.224 -8.495 2.337 1.00 . A A . 53 ARG N 1 1
14 17239 1 1 53 ARG NE N 3.438 -8.975 -3.177 1.00 . A A . 53 ARG NE 1 1
14 17240 1 1 53 ARG NH1 N 1.873 -10.085 -4.485 1.00 . A A . 53 ARG NH1 1 1
14 17241 1 1 53 ARG NH2 N 3.006 -8.248 -5.339 1.00 . A A . 53 ARG NH2 1 1
14 17242 1 1 53 ARG O O 6.486 -7.682 1.059 1.00 . A A . 53 ARG O 1 1
14 17243 1 1 54 GLU C C 7.656 -6.538 3.035 1.00 . A A . 54 GLU C 1 1
14 17244 1 1 54 GLU CA C 6.248 -5.974 3.239 1.00 . A A . 54 GLU CA 1 1
14 17245 1 1 54 GLU CB C 6.022 -5.577 4.699 1.00 . A A . 54 GLU CB 1 1
14 17246 1 1 54 GLU CD C 5.989 -6.606 7.001 1.00 . A A . 54 GLU CD 1 1
14 17247 1 1 54 GLU CG C 6.701 -6.568 5.647 1.00 . A A . 54 GLU CG 1 1
14 17248 1 1 54 GLU H H 4.419 -6.963 3.353 1.00 . A A . 54 GLU H 1 1
14 17249 1 1 54 GLU HA H 6.104 -5.099 2.605 1.00 . A A . 54 GLU HA 1 1
14 17250 1 1 54 GLU HB2 H 6.416 -4.576 4.873 1.00 . A A . 54 GLU HB2 1 1
14 17251 1 1 54 GLU HB3 H 4.954 -5.540 4.909 1.00 . A A . 54 GLU HB3 1 1
14 17252 1 1 54 GLU HG2 H 6.697 -7.564 5.203 1.00 . A A . 54 GLU HG2 1 1
14 17253 1 1 54 GLU HG3 H 7.745 -6.286 5.789 1.00 . A A . 54 GLU HG3 1 1
14 17254 1 1 54 GLU N N 5.252 -6.936 2.801 1.00 . A A . 54 GLU N 1 1
14 17255 1 1 54 GLU O O 8.591 -5.792 2.749 1.00 . A A . 54 GLU O 1 1
14 17256 1 1 54 GLU OE1 O 4.920 -5.966 7.099 1.00 . A A . 54 GLU OE1 1 1
14 17257 1 1 54 GLU OE2 O 6.531 -7.275 7.909 1.00 . A A . 54 GLU OE2 1 1
14 17258 1 1 55 ARG C C 9.761 -7.994 1.783 1.00 . A A . 55 ARG C 1 1
14 17259 1 1 55 ARG CA C 9.039 -8.521 3.025 1.00 . A A . 55 ARG CA 1 1
14 17260 1 1 55 ARG CB C 8.854 -10.034 2.895 1.00 . A A . 55 ARG CB 1 1
14 17261 1 1 55 ARG CD C 9.935 -12.290 3.217 1.00 . A A . 55 ARG CD 1 1
14 17262 1 1 55 ARG CG C 10.157 -10.776 3.200 1.00 . A A . 55 ARG CG 1 1
14 17263 1 1 55 ARG CZ C 10.645 -14.218 1.809 1.00 . A A . 55 ARG CZ 1 1
14 17264 1 1 55 ARG H H 6.996 -8.448 3.422 1.00 . A A . 55 ARG H 1 1
14 17265 1 1 55 ARG HA H 9.597 -8.286 3.932 1.00 . A A . 55 ARG HA 1 1
14 17266 1 1 55 ARG HB2 H 8.072 -10.369 3.578 1.00 . A A . 55 ARG HB2 1 1
14 17267 1 1 55 ARG HB3 H 8.521 -10.278 1.886 1.00 . A A . 55 ARG HB3 1 1
14 17268 1 1 55 ARG HD2 H 10.399 -12.723 4.103 1.00 . A A . 55 ARG HD2 1 1
14 17269 1 1 55 ARG HD3 H 8.870 -12.509 3.276 1.00 . A A . 55 ARG HD3 1 1
14 17270 1 1 55 ARG HE H 10.817 -12.287 1.267 1.00 . A A . 55 ARG HE 1 1
14 17271 1 1 55 ARG HG2 H 10.908 -10.522 2.451 1.00 . A A . 55 ARG HG2 1 1
14 17272 1 1 55 ARG HG3 H 10.546 -10.451 4.165 1.00 . A A . 55 ARG HG3 1 1
14 17273 1 1 55 ARG HH11 H 9.851 -14.729 3.609 1.00 . A A . 55 ARG HH11 1 1
14 17274 1 1 55 ARG HH12 H 10.350 -16.060 2.618 1.00 . A A . 55 ARG HH12 1 1
14 17275 1 1 55 ARG HH21 H 11.475 -14.041 -0.040 1.00 . A A . 55 ARG HH21 1 1
14 17276 1 1 55 ARG HH22 H 11.279 -15.667 0.529 1.00 . A A . 55 ARG HH22 1 1
14 17277 1 1 55 ARG N N 7.762 -7.849 3.190 1.00 . A A . 55 ARG N 1 1
14 17278 1 1 55 ARG NE N 10.510 -12.898 1.997 1.00 . A A . 55 ARG NE 1 1
14 17279 1 1 55 ARG NH1 N 10.248 -15.075 2.760 1.00 . A A . 55 ARG NH1 1 1
14 17280 1 1 55 ARG NH2 N 11.178 -14.681 0.669 1.00 . A A . 55 ARG NH2 1 1
14 17281 1 1 55 ARG O O 10.922 -7.594 1.859 1.00 . A A . 55 ARG O 1 1
14 17282 1 1 56 LEU C C 8.469 -7.312 -1.589 1.00 . A A . 56 LEU C 1 1
14 17283 1 1 56 LEU CA C 9.602 -7.540 -0.586 1.00 . A A . 56 LEU CA 1 1
14 17284 1 1 56 LEU CB C 10.682 -8.501 -1.088 1.00 . A A . 56 LEU CB 1 1
14 17285 1 1 56 LEU CD1 C 13.184 -8.813 -1.038 1.00 . A A . 56 LEU CD1 1 1
14 17286 1 1 56 LEU CD2 C 12.105 -7.452 -2.886 1.00 . A A . 56 LEU CD2 1 1
14 17287 1 1 56 LEU CG C 12.038 -7.873 -1.418 1.00 . A A . 56 LEU CG 1 1
14 17288 1 1 56 LEU H H 8.102 -8.339 0.617 1.00 . A A . 56 LEU H 1 1
14 17289 1 1 56 LEU HA H 10.087 -6.584 -0.390 1.00 . A A . 56 LEU HA 1 1
14 17290 1 1 56 LEU HB2 H 10.835 -9.270 -0.331 1.00 . A A . 56 LEU HB2 1 1
14 17291 1 1 56 LEU HB3 H 10.309 -9.001 -1.981 1.00 . A A . 56 LEU HB3 1 1
14 17292 1 1 56 LEU HD11 H 14.125 -8.264 -1.056 1.00 . A A . 56 LEU HD11 1 1
14 17293 1 1 56 LEU HD12 H 13.013 -9.209 -0.037 1.00 . A A . 56 LEU HD12 1 1
14 17294 1 1 56 LEU HD13 H 13.230 -9.636 -1.751 1.00 . A A . 56 LEU HD13 1 1
14 17295 1 1 56 LEU HD21 H 12.699 -6.543 -2.978 1.00 . A A . 56 LEU HD21 1 1
14 17296 1 1 56 LEU HD22 H 12.564 -8.247 -3.472 1.00 . A A . 56 LEU HD22 1 1
14 17297 1 1 56 LEU HD23 H 11.096 -7.265 -3.257 1.00 . A A . 56 LEU HD23 1 1
14 17298 1 1 56 LEU HG H 12.151 -6.970 -0.818 1.00 . A A . 56 LEU HG 1 1
14 17299 1 1 56 LEU N N 9.044 -8.011 0.670 1.00 . A A . 56 LEU N 1 1
14 17300 1 1 56 LEU O O 8.231 -8.145 -2.461 1.00 . A A . 56 LEU O 1 1
14 17301 1 1 57 ILE C C 7.206 -4.899 -3.413 1.00 . A A . 57 ILE C 1 1
14 17302 1 1 57 ILE CA C 6.698 -5.831 -2.310 1.00 . A A . 57 ILE CA 1 1
14 17303 1 1 57 ILE CB C 5.532 -5.253 -1.506 1.00 . A A . 57 ILE CB 1 1
14 17304 1 1 57 ILE CD1 C 3.015 -5.162 -1.376 1.00 . A A . 57 ILE CD1 1 1
14 17305 1 1 57 ILE CG1 C 4.225 -5.338 -2.297 1.00 . A A . 57 ILE CG1 1 1
14 17306 1 1 57 ILE CG2 C 5.835 -3.824 -1.051 1.00 . A A . 57 ILE CG2 1 1
14 17307 1 1 57 ILE H H 8.002 -5.506 -0.718 1.00 . A A . 57 ILE H 1 1
14 17308 1 1 57 ILE HA H 6.345 -6.752 -2.773 1.00 . A A . 57 ILE HA 1 1
14 17309 1 1 57 ILE HB H 5.405 -5.857 -0.608 1.00 . A A . 57 ILE HB 1 1
14 17310 1 1 57 ILE HD11 H 2.100 -5.226 -1.964 1.00 . A A . 57 ILE HD11 1 1
14 17311 1 1 57 ILE HD12 H 3.018 -5.948 -0.620 1.00 . A A . 57 ILE HD12 1 1
14 17312 1 1 57 ILE HD13 H 3.067 -4.189 -0.889 1.00 . A A . 57 ILE HD13 1 1
14 17313 1 1 57 ILE HG12 H 4.213 -4.570 -3.069 1.00 . A A . 57 ILE HG12 1 1
14 17314 1 1 57 ILE HG13 H 4.165 -6.301 -2.804 1.00 . A A . 57 ILE HG13 1 1
14 17315 1 1 57 ILE HG21 H 6.741 -3.819 -0.446 1.00 . A A . 57 ILE HG21 1 1
14 17316 1 1 57 ILE HG22 H 5.979 -3.187 -1.924 1.00 . A A . 57 ILE HG22 1 1
14 17317 1 1 57 ILE HG23 H 5.001 -3.446 -0.459 1.00 . A A . 57 ILE HG23 1 1
14 17318 1 1 57 ILE N N 7.800 -6.179 -1.431 1.00 . A A . 57 ILE N 1 1
14 17319 1 1 57 ILE O O 6.963 -5.140 -4.594 1.00 . A A . 57 ILE O 1 1
14 17320 1 1 58 ALA C C 7.352 -2.463 -4.906 1.00 . A A . 58 ALA C 1 1
14 17321 1 1 58 ALA CA C 8.446 -2.887 -3.924 1.00 . A A . 58 ALA CA 1 1
14 17322 1 1 58 ALA CB C 9.663 -3.488 -4.630 1.00 . A A . 58 ALA CB 1 1
14 17323 1 1 58 ALA H H 8.096 -3.667 -2.024 1.00 . A A . 58 ALA H 1 1
14 17324 1 1 58 ALA HA H 8.767 -2.016 -3.353 1.00 . A A . 58 ALA HA 1 1
14 17325 1 1 58 ALA HB1 H 10.432 -2.723 -4.744 1.00 . A A . 58 ALA HB1 1 1
14 17326 1 1 58 ALA HB2 H 10.057 -4.313 -4.037 1.00 . A A . 58 ALA HB2 1 1
14 17327 1 1 58 ALA HB3 H 9.368 -3.856 -5.613 1.00 . A A . 58 ALA HB3 1 1
14 17328 1 1 58 ALA N N 7.902 -3.855 -2.987 1.00 . A A . 58 ALA N 1 1
14 17329 1 1 58 ALA O O 6.172 -2.721 -4.675 1.00 . A A . 58 ALA O 1 1
14 17330 1 1 59 HIS C C 5.817 -0.432 -6.365 1.00 . A A . 59 HIS C 1 1
14 17331 1 1 59 HIS CA C 6.856 -1.359 -7.000 1.00 . A A . 59 HIS CA 1 1
14 17332 1 1 59 HIS CB C 6.223 -2.542 -7.736 1.00 . A A . 59 HIS CB 1 1
14 17333 1 1 59 HIS CD2 C 6.291 -3.030 -10.303 1.00 . A A . 59 HIS CD2 1 1
14 17334 1 1 59 HIS CE1 C 8.459 -3.232 -10.525 1.00 . A A . 59 HIS CE1 1 1
14 17335 1 1 59 HIS CG C 6.854 -2.840 -9.075 1.00 . A A . 59 HIS CG 1 1
14 17336 1 1 59 HIS H H 8.745 -1.616 -6.162 1.00 . A A . 59 HIS H 1 1
14 17337 1 1 59 HIS HA H 7.442 -0.793 -7.723 1.00 . A A . 59 HIS HA 1 1
14 17338 1 1 59 HIS HB2 H 6.296 -3.429 -7.106 1.00 . A A . 59 HIS HB2 1 1
14 17339 1 1 59 HIS HB3 H 5.162 -2.341 -7.882 1.00 . A A . 59 HIS HB3 1 1
14 17340 1 1 59 HIS HD1 H 8.912 -2.890 -8.529 1.00 . A A . 59 HIS HD1 1 1
14 17341 1 1 59 HIS HD2 H 5.225 -2.995 -10.527 1.00 . A A . 59 HIS HD2 1 1
14 17342 1 1 59 HIS HE1 H 9.439 -3.388 -10.976 1.00 . A A . 59 HIS HE1 1 1
14 17343 1 1 59 HIS N N 7.784 -1.821 -5.982 1.00 . A A . 59 HIS N 1 1
14 17344 1 1 59 HIS ND1 N 8.221 -2.974 -9.247 1.00 . A A . 59 HIS ND1 1 1
14 17345 1 1 59 HIS NE2 N 7.261 -3.265 -11.178 1.00 . A A . 59 HIS NE2 1 1
14 17346 1 1 59 HIS O O 4.640 -0.480 -6.718 1.00 . A A . 59 HIS O 1 1
14 17347 1 1 60 ARG C C 3.972 0.827 -4.788 1.00 . A A . 60 ARG C 1 1
14 17348 1 1 60 ARG CA C 5.418 1.326 -4.753 1.00 . A A . 60 ARG CA 1 1
14 17349 1 1 60 ARG CB C 5.487 2.715 -5.393 1.00 . A A . 60 ARG CB 1 1
14 17350 1 1 60 ARG CD C 7.196 2.998 -7.226 1.00 . A A . 60 ARG CD 1 1
14 17351 1 1 60 ARG CG C 5.752 2.613 -6.897 1.00 . A A . 60 ARG CG 1 1
14 17352 1 1 60 ARG CZ C 9.422 1.956 -6.823 1.00 . A A . 60 ARG CZ 1 1
14 17353 1 1 60 ARG H H 7.250 0.422 -5.159 1.00 . A A . 60 ARG H 1 1
14 17354 1 1 60 ARG HA H 5.796 1.362 -3.732 1.00 . A A . 60 ARG HA 1 1
14 17355 1 1 60 ARG HB2 H 4.550 3.245 -5.220 1.00 . A A . 60 ARG HB2 1 1
14 17356 1 1 60 ARG HB3 H 6.276 3.298 -4.920 1.00 . A A . 60 ARG HB3 1 1
14 17357 1 1 60 ARG HD2 H 7.268 3.308 -8.268 1.00 . A A . 60 ARG HD2 1 1
14 17358 1 1 60 ARG HD3 H 7.500 3.849 -6.618 1.00 . A A . 60 ARG HD3 1 1
14 17359 1 1 60 ARG HE H 7.688 0.939 -6.919 1.00 . A A . 60 ARG HE 1 1
14 17360 1 1 60 ARG HG2 H 5.557 1.595 -7.235 1.00 . A A . 60 ARG HG2 1 1
14 17361 1 1 60 ARG HG3 H 5.065 3.265 -7.436 1.00 . A A . 60 ARG HG3 1 1
14 17362 1 1 60 ARG HH11 H 9.461 3.975 -7.059 1.00 . A A . 60 ARG HH11 1 1
14 17363 1 1 60 ARG HH12 H 11.002 3.236 -6.778 1.00 . A A . 60 ARG HH12 1 1
14 17364 1 1 60 ARG HH21 H 9.721 -0.037 -6.548 1.00 . A A . 60 ARG HH21 1 1
14 17365 1 1 60 ARG HH22 H 11.151 0.939 -6.486 1.00 . A A . 60 ARG HH22 1 1
14 17366 1 1 60 ARG N N 6.291 0.389 -5.440 1.00 . A A . 60 ARG N 1 1
14 17367 1 1 60 ARG NE N 8.095 1.850 -6.976 1.00 . A A . 60 ARG NE 1 1
14 17368 1 1 60 ARG NH1 N 10.012 3.157 -6.893 1.00 . A A . 60 ARG NH1 1 1
14 17369 1 1 60 ARG NH2 N 10.160 0.860 -6.600 1.00 . A A . 60 ARG NH2 1 1
14 17370 1 1 60 ARG O O 3.571 0.020 -3.950 1.00 . A A . 60 ARG O 1 1
14 17371 1 1 61 LEU C C 1.396 1.207 -7.359 1.00 . A A . 61 LEU C 1 1
14 17372 1 1 61 LEU CA C 1.837 0.944 -5.918 1.00 . A A . 61 LEU CA 1 1
14 17373 1 1 61 LEU CB C 0.969 1.644 -4.871 1.00 . A A . 61 LEU CB 1 1
14 17374 1 1 61 LEU CD1 C 0.651 0.063 -2.932 1.00 . A A . 61 LEU CD1 1 1
14 17375 1 1 61 LEU CD2 C -1.258 1.551 -3.692 1.00 . A A . 61 LEU CD2 1 1
14 17376 1 1 61 LEU CG C -0.024 0.756 -4.118 1.00 . A A . 61 LEU CG 1 1
14 17377 1 1 61 LEU H H 3.564 1.985 -6.440 1.00 . A A . 61 LEU H 1 1
14 17378 1 1 61 LEU HA H 1.771 -0.127 -5.727 1.00 . A A . 61 LEU HA 1 1
14 17379 1 1 61 LEU HB2 H 1.625 2.119 -4.143 1.00 . A A . 61 LEU HB2 1 1
14 17380 1 1 61 LEU HB3 H 0.411 2.440 -5.364 1.00 . A A . 61 LEU HB3 1 1
14 17381 1 1 61 LEU HD11 H 1.383 0.736 -2.488 1.00 . A A . 61 LEU HD11 1 1
14 17382 1 1 61 LEU HD12 H -0.102 -0.199 -2.189 1.00 . A A . 61 LEU HD12 1 1
14 17383 1 1 61 LEU HD13 H 1.151 -0.842 -3.277 1.00 . A A . 61 LEU HD13 1 1
14 17384 1 1 61 LEU HD21 H -2.144 0.919 -3.771 1.00 . A A . 61 LEU HD21 1 1
14 17385 1 1 61 LEU HD22 H -1.139 1.881 -2.660 1.00 . A A . 61 LEU HD22 1 1
14 17386 1 1 61 LEU HD23 H -1.372 2.420 -4.340 1.00 . A A . 61 LEU HD23 1 1
14 17387 1 1 61 LEU HG H -0.364 -0.027 -4.797 1.00 . A A . 61 LEU HG 1 1
14 17388 1 1 61 LEU N N 3.230 1.328 -5.763 1.00 . A A . 61 LEU N 1 1
14 17389 1 1 61 LEU O O 2.223 1.494 -8.222 1.00 . A A . 61 LEU O 1 1
14 17390 1 1 62 ALA C C -1.028 2.746 -8.974 1.00 . A A . 62 ALA C 1 1
14 17391 1 1 62 ALA CA C -0.468 1.325 -8.896 1.00 . A A . 62 ALA CA 1 1
14 17392 1 1 62 ALA CB C -1.530 0.262 -9.186 1.00 . A A . 62 ALA CB 1 1
14 17393 1 1 62 ALA H H -0.573 0.868 -6.866 1.00 . A A . 62 ALA H 1 1
14 17394 1 1 62 ALA HA H 0.340 1.222 -9.621 1.00 . A A . 62 ALA HA 1 1
14 17395 1 1 62 ALA HB1 H -1.044 -0.700 -9.355 1.00 . A A . 62 ALA HB1 1 1
14 17396 1 1 62 ALA HB2 H -2.207 0.183 -8.336 1.00 . A A . 62 ALA HB2 1 1
14 17397 1 1 62 ALA HB3 H -2.093 0.545 -10.076 1.00 . A A . 62 ALA HB3 1 1
14 17398 1 1 62 ALA N N 0.093 1.101 -7.575 1.00 . A A . 62 ALA N 1 1
14 17399 1 1 62 ALA O O -0.271 3.712 -9.061 1.00 . A A . 62 ALA O 1 1
14 17400 1 1 63 SER C C -4.534 3.912 -9.121 1.00 . A A . 63 SER C 1 1
14 17401 1 1 63 SER CA C -3.021 4.116 -9.004 1.00 . A A . 63 SER CA 1 1
14 17402 1 1 63 SER CB C -2.505 4.947 -10.180 1.00 . A A . 63 SER CB 1 1
14 17403 1 1 63 SER H H -2.959 2.038 -8.867 1.00 . A A . 63 SER H 1 1
14 17404 1 1 63 SER HA H -2.774 4.619 -8.069 1.00 . A A . 63 SER HA 1 1
14 17405 1 1 63 SER HB2 H -1.490 5.284 -9.969 1.00 . A A . 63 SER HB2 1 1
14 17406 1 1 63 SER HB3 H -2.454 4.322 -11.071 1.00 . A A . 63 SER HB3 1 1
14 17407 1 1 63 SER HG H -4.278 5.781 -10.590 1.00 . A A . 63 SER HG 1 1
14 17408 1 1 63 SER N N -2.351 2.828 -8.938 1.00 . A A . 63 SER N 1 1
14 17409 1 1 63 SER O O -5.008 3.285 -10.067 1.00 . A A . 63 SER O 1 1
14 17410 1 1 63 SER OG O -3.334 6.077 -10.440 1.00 . A A . 63 SER OG 1 1
14 17411 1 1 64 VAL C C -7.310 5.719 -7.875 1.00 . A A . 64 VAL C 1 1
14 17412 1 1 64 VAL CA C -6.696 4.340 -8.128 1.00 . A A . 64 VAL CA 1 1
14 17413 1 1 64 VAL CB C -7.126 3.296 -7.095 1.00 . A A . 64 VAL CB 1 1
14 17414 1 1 64 VAL CG1 C -8.650 3.258 -6.954 1.00 . A A . 64 VAL CG1 1 1
14 17415 1 1 64 VAL CG2 C -6.574 1.914 -7.450 1.00 . A A . 64 VAL CG2 1 1
14 17416 1 1 64 VAL H H -4.855 4.963 -7.380 1.00 . A A . 64 VAL H 1 1
14 17417 1 1 64 VAL HA H -7.011 3.991 -9.111 1.00 . A A . 64 VAL HA 1 1
14 17418 1 1 64 VAL HB H -6.708 3.587 -6.131 1.00 . A A . 64 VAL HB 1 1
14 17419 1 1 64 VAL HG11 H -9.043 2.396 -7.493 1.00 . A A . 64 VAL HG11 1 1
14 17420 1 1 64 VAL HG12 H -8.916 3.181 -5.900 1.00 . A A . 64 VAL HG12 1 1
14 17421 1 1 64 VAL HG13 H -9.076 4.172 -7.371 1.00 . A A . 64 VAL HG13 1 1
14 17422 1 1 64 VAL HG21 H -5.523 2.003 -7.724 1.00 . A A . 64 VAL HG21 1 1
14 17423 1 1 64 VAL HG22 H -6.670 1.252 -6.589 1.00 . A A . 64 VAL HG22 1 1
14 17424 1 1 64 VAL HG23 H -7.136 1.503 -8.288 1.00 . A A . 64 VAL HG23 1 1
14 17425 1 1 64 VAL N N -5.248 4.454 -8.147 1.00 . A A . 64 VAL N 1 1
14 17426 1 1 64 VAL O O -7.351 6.559 -8.773 1.00 . A A . 64 VAL O 1 1
14 17427 1 1 65 ASN C C -7.582 8.325 -6.878 1.00 . A A . 65 ASN C 1 1
14 17428 1 1 65 ASN CA C -8.380 7.172 -6.265 1.00 . A A . 65 ASN CA 1 1
14 17429 1 1 65 ASN CB C -8.374 7.348 -4.745 1.00 . A A . 65 ASN CB 1 1
14 17430 1 1 65 ASN CG C -7.072 6.824 -4.137 1.00 . A A . 65 ASN CG 1 1
14 17431 1 1 65 ASN H H -7.734 5.222 -5.923 1.00 . A A . 65 ASN H 1 1
14 17432 1 1 65 ASN HA H -9.400 7.124 -6.644 1.00 . A A . 65 ASN HA 1 1
14 17433 1 1 65 ASN HB2 H -8.498 8.403 -4.497 1.00 . A A . 65 ASN HB2 1 1
14 17434 1 1 65 ASN HB3 H -9.222 6.818 -4.311 1.00 . A A . 65 ASN HB3 1 1
14 17435 1 1 65 ASN HD21 H -7.001 8.481 -2.976 1.00 . A A . 65 ASN HD21 1 1
14 17436 1 1 65 ASN HD22 H -5.693 7.368 -2.758 1.00 . A A . 65 ASN HD22 1 1
14 17437 1 1 65 ASN N N -7.771 5.910 -6.647 1.00 . A A . 65 ASN N 1 1
14 17438 1 1 65 ASN ND2 N -6.546 7.624 -3.215 1.00 . A A . 65 ASN ND2 1 1
14 17439 1 1 65 ASN O O -8.130 9.140 -7.617 1.00 . A A . 65 ASN O 1 1
14 17440 1 1 65 ASN OD1 O -6.578 5.763 -4.484 1.00 . A A . 65 ASN OD1 1 1
14 17441 1 1 66 LEU C C -5.511 10.623 -6.148 1.00 . A A . 66 LEU C 1 1
14 17442 1 1 66 LEU CA C -5.420 9.395 -7.055 1.00 . A A . 66 LEU CA 1 1
14 17443 1 1 66 LEU CB C -5.732 9.691 -8.523 1.00 . A A . 66 LEU CB 1 1
14 17444 1 1 66 LEU CD1 C -3.813 9.115 -10.054 1.00 . A A . 66 LEU CD1 1 1
14 17445 1 1 66 LEU CD2 C -5.070 11.299 -10.348 1.00 . A A . 66 LEU CD2 1 1
14 17446 1 1 66 LEU CG C -4.576 10.243 -9.357 1.00 . A A . 66 LEU CG 1 1
14 17447 1 1 66 LEU H H -5.861 7.688 -5.945 1.00 . A A . 66 LEU H 1 1
14 17448 1 1 66 LEU HA H -4.401 9.010 -7.014 1.00 . A A . 66 LEU HA 1 1
14 17449 1 1 66 LEU HB2 H -6.085 8.771 -8.992 1.00 . A A . 66 LEU HB2 1 1
14 17450 1 1 66 LEU HB3 H -6.556 10.404 -8.562 1.00 . A A . 66 LEU HB3 1 1
14 17451 1 1 66 LEU HD11 H -4.266 8.157 -9.797 1.00 . A A . 66 LEU HD11 1 1
14 17452 1 1 66 LEU HD12 H -3.857 9.260 -11.134 1.00 . A A . 66 LEU HD12 1 1
14 17453 1 1 66 LEU HD13 H -2.773 9.124 -9.728 1.00 . A A . 66 LEU HD13 1 1
14 17454 1 1 66 LEU HD21 H -6.139 11.166 -10.518 1.00 . A A . 66 LEU HD21 1 1
14 17455 1 1 66 LEU HD22 H -4.887 12.293 -9.943 1.00 . A A . 66 LEU HD22 1 1
14 17456 1 1 66 LEU HD23 H -4.536 11.188 -11.293 1.00 . A A . 66 LEU HD23 1 1
14 17457 1 1 66 LEU HG H -3.875 10.738 -8.684 1.00 . A A . 66 LEU HG 1 1
14 17458 1 1 66 LEU N N -6.299 8.355 -6.547 1.00 . A A . 66 LEU N 1 1
14 17459 1 1 66 LEU O O -4.490 11.172 -5.736 1.00 . A A . 66 LEU O 1 1
14 17460 1 1 67 SER C C -6.264 13.397 -5.579 1.00 . A A . 67 SER C 1 1
14 17461 1 1 67 SER CA C -6.980 12.171 -5.009 1.00 . A A . 67 SER CA 1 1
14 17462 1 1 67 SER CB C -6.516 11.902 -3.577 1.00 . A A . 67 SER CB 1 1
14 17463 1 1 67 SER H H -7.568 10.565 -6.200 1.00 . A A . 67 SER H 1 1
14 17464 1 1 67 SER HA H -8.060 12.319 -5.020 1.00 . A A . 67 SER HA 1 1
14 17465 1 1 67 SER HB2 H -5.578 11.348 -3.597 1.00 . A A . 67 SER HB2 1 1
14 17466 1 1 67 SER HB3 H -6.315 12.850 -3.077 1.00 . A A . 67 SER HB3 1 1
14 17467 1 1 67 SER HG H -7.666 10.292 -3.276 1.00 . A A . 67 SER HG 1 1
14 17468 1 1 67 SER N N -6.743 11.018 -5.862 1.00 . A A . 67 SER N 1 1
14 17469 1 1 67 SER O O -6.817 14.111 -6.414 1.00 . A A . 67 SER O 1 1
14 17470 1 1 67 SER OG O -7.483 11.169 -2.831 1.00 . A A . 67 SER OG 1 1
14 17471 1 1 68 ARG C C -2.891 14.739 -4.847 1.00 . A A . 68 ARG C 1 1
14 17472 1 1 68 ARG CA C -4.248 14.733 -5.554 1.00 . A A . 68 ARG CA 1 1
14 17473 1 1 68 ARG CB C -4.964 16.058 -5.280 1.00 . A A . 68 ARG CB 1 1
14 17474 1 1 68 ARG CD C -5.695 17.940 -6.790 1.00 . A A . 68 ARG CD 1 1
14 17475 1 1 68 ARG CG C -4.504 17.142 -6.258 1.00 . A A . 68 ARG CG 1 1
14 17476 1 1 68 ARG CZ C -6.179 19.636 -5.030 1.00 . A A . 68 ARG CZ 1 1
14 17477 1 1 68 ARG H H -4.603 13.020 -4.424 1.00 . A A . 68 ARG H 1 1
14 17478 1 1 68 ARG HA H -4.131 14.581 -6.627 1.00 . A A . 68 ARG HA 1 1
14 17479 1 1 68 ARG HB2 H -6.041 15.917 -5.368 1.00 . A A . 68 ARG HB2 1 1
14 17480 1 1 68 ARG HB3 H -4.766 16.378 -4.257 1.00 . A A . 68 ARG HB3 1 1
14 17481 1 1 68 ARG HD2 H -5.657 17.984 -7.879 1.00 . A A . 68 ARG HD2 1 1
14 17482 1 1 68 ARG HD3 H -6.627 17.441 -6.524 1.00 . A A . 68 ARG HD3 1 1
14 17483 1 1 68 ARG HE H -5.267 20.037 -6.778 1.00 . A A . 68 ARG HE 1 1
14 17484 1 1 68 ARG HG2 H -3.805 17.813 -5.760 1.00 . A A . 68 ARG HG2 1 1
14 17485 1 1 68 ARG HG3 H -3.968 16.683 -7.089 1.00 . A A . 68 ARG HG3 1 1
14 17486 1 1 68 ARG HH11 H -6.784 17.747 -4.578 1.00 . A A . 68 ARG HH11 1 1
14 17487 1 1 68 ARG HH12 H -7.114 18.938 -3.364 1.00 . A A . 68 ARG HH12 1 1
14 17488 1 1 68 ARG HH21 H -5.701 21.607 -5.176 1.00 . A A . 68 ARG HH21 1 1
14 17489 1 1 68 ARG HH22 H -6.493 21.147 -3.706 1.00 . A A . 68 ARG HH22 1 1
14 17490 1 1 68 ARG N N -5.046 13.605 -5.103 1.00 . A A . 68 ARG N 1 1
14 17491 1 1 68 ARG NE N -5.678 19.310 -6.229 1.00 . A A . 68 ARG NE 1 1
14 17492 1 1 68 ARG NH1 N -6.739 18.694 -4.258 1.00 . A A . 68 ARG NH1 1 1
14 17493 1 1 68 ARG NH2 N -6.120 20.904 -4.601 1.00 . A A . 68 ARG NH2 1 1
14 17494 1 1 68 ARG O O -2.724 14.102 -3.809 1.00 . A A . 68 ARG O 1 1
14 17495 1 1 69 LEU C C -0.417 16.964 -4.291 1.00 . A A . 69 LEU C 1 1
14 17496 1 1 69 LEU CA C -0.617 15.566 -4.880 1.00 . A A . 69 LEU CA 1 1
14 17497 1 1 69 LEU CB C 0.430 15.184 -5.926 1.00 . A A . 69 LEU CB 1 1
14 17498 1 1 69 LEU CD1 C 2.111 16.099 -7.569 1.00 . A A . 69 LEU CD1 1 1
14 17499 1 1 69 LEU CD2 C -0.360 16.093 -8.142 1.00 . A A . 69 LEU CD2 1 1
14 17500 1 1 69 LEU CG C 0.683 16.213 -7.030 1.00 . A A . 69 LEU CG 1 1
14 17501 1 1 69 LEU H H -2.099 15.984 -6.284 1.00 . A A . 69 LEU H 1 1
14 17502 1 1 69 LEU HA H -0.547 14.837 -4.073 1.00 . A A . 69 LEU HA 1 1
14 17503 1 1 69 LEU HB2 H 1.373 14.990 -5.415 1.00 . A A . 69 LEU HB2 1 1
14 17504 1 1 69 LEU HB3 H 0.124 14.248 -6.394 1.00 . A A . 69 LEU HB3 1 1
14 17505 1 1 69 LEU HD11 H 2.711 16.924 -7.184 1.00 . A A . 69 LEU HD11 1 1
14 17506 1 1 69 LEU HD12 H 2.546 15.153 -7.248 1.00 . A A . 69 LEU HD12 1 1
14 17507 1 1 69 LEU HD13 H 2.092 16.140 -8.658 1.00 . A A . 69 LEU HD13 1 1
14 17508 1 1 69 LEU HD21 H 0.100 16.336 -9.100 1.00 . A A . 69 LEU HD21 1 1
14 17509 1 1 69 LEU HD22 H -0.744 15.073 -8.172 1.00 . A A . 69 LEU HD22 1 1
14 17510 1 1 69 LEU HD23 H -1.180 16.783 -7.947 1.00 . A A . 69 LEU HD23 1 1
14 17511 1 1 69 LEU HG H 0.581 17.209 -6.598 1.00 . A A . 69 LEU HG 1 1
14 17512 1 1 69 LEU N N -1.955 15.468 -5.439 1.00 . A A . 69 LEU N 1 1
14 17513 1 1 69 LEU O O -0.908 17.949 -4.841 1.00 . A A . 69 LEU O 1 1
14 17514 1 1 70 PRO C C 1.652 19.074 -3.241 1.00 . A A . 70 PRO C 1 1
14 17515 1 1 70 PRO CA C 0.595 18.268 -2.483 1.00 . A A . 70 PRO CA 1 1
14 17516 1 1 70 PRO CB C 1.037 17.881 -1.080 1.00 . A A . 70 PRO CB 1 1
14 17517 1 1 70 PRO CD C 0.921 15.860 -2.473 1.00 . A A . 70 PRO CD 1 1
14 17518 1 1 70 PRO CG C 1.442 16.418 -1.159 1.00 . A A . 70 PRO CG 1 1
14 17519 1 1 70 PRO HA H -0.226 18.837 -2.469 1.00 . A A . 70 PRO HA 1 1
14 17520 1 1 70 PRO HB2 H 1.871 18.501 -0.748 1.00 . A A . 70 PRO HB2 1 1
14 17521 1 1 70 PRO HB3 H 0.229 18.025 -0.363 1.00 . A A . 70 PRO HB3 1 1
14 17522 1 1 70 PRO HD2 H 1.725 15.425 -3.065 1.00 . A A . 70 PRO HD2 1 1
14 17523 1 1 70 PRO HD3 H 0.186 15.073 -2.305 1.00 . A A . 70 PRO HD3 1 1
14 17524 1 1 70 PRO HG2 H 2.526 16.320 -1.105 1.00 . A A . 70 PRO HG2 1 1
14 17525 1 1 70 PRO HG3 H 1.029 15.863 -0.317 1.00 . A A . 70 PRO HG3 1 1
14 17526 1 1 70 PRO N N 0.324 17.007 -3.152 1.00 . A A . 70 PRO N 1 1
14 17527 1 1 70 PRO O O 2.769 18.603 -3.447 1.00 . A A . 70 PRO O 1 1
14 17528 1 1 71 TYR C C 2.302 22.504 -3.662 1.00 . A A . 71 TYR C 1 1
14 17529 1 1 71 TYR CA C 2.159 21.153 -4.367 1.00 . A A . 71 TYR CA 1 1
14 17530 1 1 71 TYR CB C 1.513 21.372 -5.737 1.00 . A A . 71 TYR CB 1 1
14 17531 1 1 71 TYR CD1 C -0.878 22.116 -5.449 1.00 . A A . 71 TYR CD1 1 1
14 17532 1 1 71 TYR CD2 C 0.751 23.755 -6.055 1.00 . A A . 71 TYR CD2 1 1
14 17533 1 1 71 TYR CE1 C -1.902 23.129 -5.458 1.00 . A A . 71 TYR CE1 1 1
14 17534 1 1 71 TYR CE2 C -0.272 24.769 -6.064 1.00 . A A . 71 TYR CE2 1 1
14 17535 1 1 71 TYR CG C 0.426 22.450 -5.746 1.00 . A A . 71 TYR CG 1 1
14 17536 1 1 71 TYR CZ C -1.548 24.406 -5.765 1.00 . A A . 71 TYR CZ 1 1
14 17537 1 1 71 TYR H H 0.350 20.652 -3.465 1.00 . A A . 71 TYR H 1 1
14 17538 1 1 71 TYR HA H 3.135 20.671 -4.415 1.00 . A A . 71 TYR HA 1 1
14 17539 1 1 71 TYR HB2 H 2.288 21.646 -6.453 1.00 . A A . 71 TYR HB2 1 1
14 17540 1 1 71 TYR HB3 H 1.082 20.432 -6.079 1.00 . A A . 71 TYR HB3 1 1
14 17541 1 1 71 TYR HD1 H -1.136 21.084 -5.205 1.00 . A A . 71 TYR HD1 1 1
14 17542 1 1 71 TYR HD2 H 1.783 24.019 -6.290 1.00 . A A . 71 TYR HD2 1 1
14 17543 1 1 71 TYR HE1 H -2.937 22.879 -5.224 1.00 . A A . 71 TYR HE1 1 1
14 17544 1 1 71 TYR HE2 H -0.029 25.804 -6.306 1.00 . A A . 71 TYR HE2 1 1
14 17545 1 1 71 TYR HH H -2.101 26.266 -5.654 1.00 . A A . 71 TYR HH 1 1
14 17546 1 1 71 TYR N N 1.260 20.277 -3.637 1.00 . A A . 71 TYR N 1 1
14 17547 1 1 71 TYR O O 1.310 23.188 -3.417 1.00 . A A . 71 TYR O 1 1
14 17548 1 1 71 TYR OH O -2.514 25.363 -5.774 1.00 . A A . 71 TYR OH 1 1
14 17549 1 1 72 GLU C C 4.828 24.927 -3.500 1.00 . A A . 72 GLU C 1 1
14 17550 1 1 72 GLU CA C 3.830 24.102 -2.684 1.00 . A A . 72 GLU CA 1 1
14 17551 1 1 72 GLU CB C 4.350 23.860 -1.265 1.00 . A A . 72 GLU CB 1 1
14 17552 1 1 72 GLU CD C 4.217 24.579 1.148 1.00 . A A . 72 GLU CD 1 1
14 17553 1 1 72 GLU CG C 3.736 24.854 -0.279 1.00 . A A . 72 GLU CG 1 1
14 17554 1 1 72 GLU H H 4.346 22.284 -3.559 1.00 . A A . 72 GLU H 1 1
14 17555 1 1 72 GLU HA H 2.876 24.625 -2.630 1.00 . A A . 72 GLU HA 1 1
14 17556 1 1 72 GLU HB2 H 4.113 22.841 -0.957 1.00 . A A . 72 GLU HB2 1 1
14 17557 1 1 72 GLU HB3 H 5.436 23.952 -1.251 1.00 . A A . 72 GLU HB3 1 1
14 17558 1 1 72 GLU HG2 H 4.003 25.870 -0.567 1.00 . A A . 72 GLU HG2 1 1
14 17559 1 1 72 GLU HG3 H 2.648 24.787 -0.318 1.00 . A A . 72 GLU HG3 1 1
14 17560 1 1 72 GLU N N 3.545 22.847 -3.356 1.00 . A A . 72 GLU N 1 1
14 17561 1 1 72 GLU O O 6.028 24.658 -3.474 1.00 . A A . 72 GLU O 1 1
14 17562 1 1 72 GLU OE1 O 5.433 24.752 1.379 1.00 . A A . 72 GLU OE1 1 1
14 17563 1 1 72 GLU OE2 O 3.359 24.203 1.974 1.00 . A A . 72 GLU OE2 1 1
14 17564 1 1 73 PRO C C 5.892 27.797 -4.183 1.00 . A A . 73 PRO C 1 1
14 17565 1 1 73 PRO CA C 5.111 26.805 -5.046 1.00 . A A . 73 PRO CA 1 1
14 17566 1 1 73 PRO CB C 4.143 27.482 -6.004 1.00 . A A . 73 PRO CB 1 1
14 17567 1 1 73 PRO CD C 2.865 26.287 -4.278 1.00 . A A . 73 PRO CD 1 1
14 17568 1 1 73 PRO CG C 2.765 27.329 -5.381 1.00 . A A . 73 PRO CG 1 1
14 17569 1 1 73 PRO HA H 5.797 26.265 -5.534 1.00 . A A . 73 PRO HA 1 1
14 17570 1 1 73 PRO HB2 H 4.397 28.534 -6.135 1.00 . A A . 73 PRO HB2 1 1
14 17571 1 1 73 PRO HB3 H 4.180 27.019 -6.989 1.00 . A A . 73 PRO HB3 1 1
14 17572 1 1 73 PRO HD2 H 2.518 26.685 -3.325 1.00 . A A . 73 PRO HD2 1 1
14 17573 1 1 73 PRO HD3 H 2.251 25.414 -4.502 1.00 . A A . 73 PRO HD3 1 1
14 17574 1 1 73 PRO HG2 H 2.420 28.281 -4.977 1.00 . A A . 73 PRO HG2 1 1
14 17575 1 1 73 PRO HG3 H 2.039 27.020 -6.133 1.00 . A A . 73 PRO HG3 1 1
14 17576 1 1 73 PRO N N 4.282 25.939 -4.224 1.00 . A A . 73 PRO N 1 1
14 17577 1 1 73 PRO O O 5.423 28.207 -3.123 1.00 . A A . 73 PRO O 1 1
14 17578 1 1 74 LYS C C 9.286 29.163 -4.646 1.00 . A A . 74 LYS C 1 1
14 17579 1 1 74 LYS CA C 7.922 29.092 -3.957 1.00 . A A . 74 LYS CA 1 1
14 17580 1 1 74 LYS CB C 8.001 28.723 -2.474 1.00 . A A . 74 LYS CB 1 1
14 17581 1 1 74 LYS CD C 9.620 26.933 -1.738 1.00 . A A . 74 LYS CD 1 1
14 17582 1 1 74 LYS CE C 9.540 26.074 -0.475 1.00 . A A . 74 LYS CE 1 1
14 17583 1 1 74 LYS CG C 8.224 27.219 -2.295 1.00 . A A . 74 LYS CG 1 1
14 17584 1 1 74 LYS H H 7.445 27.818 -5.534 1.00 . A A . 74 LYS H 1 1
14 17585 1 1 74 LYS HA H 7.452 30.074 -4.019 1.00 . A A . 74 LYS HA 1 1
14 17586 1 1 74 LYS HB2 H 8.813 29.273 -2.001 1.00 . A A . 74 LYS HB2 1 1
14 17587 1 1 74 LYS HB3 H 7.080 29.020 -1.972 1.00 . A A . 74 LYS HB3 1 1
14 17588 1 1 74 LYS HD2 H 10.219 26.424 -2.492 1.00 . A A . 74 LYS HD2 1 1
14 17589 1 1 74 LYS HD3 H 10.124 27.873 -1.511 1.00 . A A . 74 LYS HD3 1 1
14 17590 1 1 74 LYS HE2 H 10.047 26.579 0.349 1.00 . A A . 74 LYS HE2 1 1
14 17591 1 1 74 LYS HE3 H 8.499 25.947 -0.178 1.00 . A A . 74 LYS HE3 1 1
14 17592 1 1 74 LYS HG2 H 7.468 26.814 -1.620 1.00 . A A . 74 LYS HG2 1 1
14 17593 1 1 74 LYS HG3 H 8.100 26.713 -3.253 1.00 . A A . 74 LYS HG3 1 1
14 17594 1 1 74 LYS HZ1 H 10.027 24.485 -1.664 1.00 . A A . 74 LYS HZ1 1 1
14 17595 1 1 74 LYS HZ2 H 11.139 24.801 -0.510 1.00 . A A . 74 LYS HZ2 1 1
14 17596 1 1 74 LYS HZ3 H 9.733 24.072 -0.111 1.00 . A A . 74 LYS HZ3 1 1
14 17597 1 1 74 LYS N N 7.071 28.155 -4.670 1.00 . A A . 74 LYS N 1 1
14 17598 1 1 74 LYS NZ N 10.160 24.751 -0.708 1.00 . A A . 74 LYS NZ 1 1
14 17599 1 1 74 LYS O O 9.601 28.327 -5.492 1.00 . A A . 74 LYS O 1 1
14 17600 1 1 75 LEU C C 11.985 31.653 -4.283 1.00 . A A . 75 LEU C 1 1
14 17601 1 1 75 LEU CA C 11.380 30.358 -4.830 1.00 . A A . 75 LEU CA 1 1
14 17602 1 1 75 LEU CB C 11.317 30.306 -6.358 1.00 . A A . 75 LEU CB 1 1
14 17603 1 1 75 LEU CD1 C 11.661 28.737 -8.302 1.00 . A A . 75 LEU CD1 1 1
14 17604 1 1 75 LEU CD2 C 13.629 29.999 -7.318 1.00 . A A . 75 LEU CD2 1 1
14 17605 1 1 75 LEU CG C 12.281 29.331 -7.036 1.00 . A A . 75 LEU CG 1 1
14 17606 1 1 75 LEU H H 9.793 30.843 -3.571 1.00 . A A . 75 LEU H 1 1
14 17607 1 1 75 LEU HA H 11.999 29.522 -4.504 1.00 . A A . 75 LEU HA 1 1
14 17608 1 1 75 LEU HB2 H 10.301 30.044 -6.651 1.00 . A A . 75 LEU HB2 1 1
14 17609 1 1 75 LEU HB3 H 11.512 31.307 -6.744 1.00 . A A . 75 LEU HB3 1 1
14 17610 1 1 75 LEU HD11 H 12.393 28.104 -8.803 1.00 . A A . 75 LEU HD11 1 1
14 17611 1 1 75 LEU HD12 H 10.789 28.140 -8.034 1.00 . A A . 75 LEU HD12 1 1
14 17612 1 1 75 LEU HD13 H 11.358 29.543 -8.970 1.00 . A A . 75 LEU HD13 1 1
14 17613 1 1 75 LEU HD21 H 14.123 29.486 -8.143 1.00 . A A . 75 LEU HD21 1 1
14 17614 1 1 75 LEU HD22 H 13.468 31.044 -7.583 1.00 . A A . 75 LEU HD22 1 1
14 17615 1 1 75 LEU HD23 H 14.256 29.942 -6.428 1.00 . A A . 75 LEU HD23 1 1
14 17616 1 1 75 LEU HG H 12.470 28.504 -6.351 1.00 . A A . 75 LEU HG 1 1
14 17617 1 1 75 LEU N N 10.057 30.168 -4.259 1.00 . A A . 75 LEU N 1 1
14 17618 1 1 75 LEU O O 11.477 32.740 -4.550 1.00 . A A . 75 LEU O 1 1
14 17619 1 1 76 LYS C C 15.236 32.329 -2.825 1.00 . A A . 76 LYS C 1 1
14 17620 1 1 76 LYS CA C 13.742 32.634 -2.941 1.00 . A A . 76 LYS CA 1 1
14 17621 1 1 76 LYS CB C 13.089 33.022 -1.612 1.00 . A A . 76 LYS CB 1 1
14 17622 1 1 76 LYS CD C 13.729 35.460 -1.688 1.00 . A A . 76 LYS CD 1 1
14 17623 1 1 76 LYS CE C 14.999 35.773 -2.481 1.00 . A A . 76 LYS CE 1 1
14 17624 1 1 76 LYS CG C 13.870 34.142 -0.924 1.00 . A A . 76 LYS CG 1 1
14 17625 1 1 76 LYS H H 13.469 30.604 -3.316 1.00 . A A . 76 LYS H 1 1
14 17626 1 1 76 LYS HA H 13.613 33.477 -3.622 1.00 . A A . 76 LYS HA 1 1
14 17627 1 1 76 LYS HB2 H 12.062 33.345 -1.789 1.00 . A A . 76 LYS HB2 1 1
14 17628 1 1 76 LYS HB3 H 13.041 32.151 -0.959 1.00 . A A . 76 LYS HB3 1 1
14 17629 1 1 76 LYS HD2 H 12.878 35.402 -2.366 1.00 . A A . 76 LYS HD2 1 1
14 17630 1 1 76 LYS HD3 H 13.525 36.270 -0.988 1.00 . A A . 76 LYS HD3 1 1
14 17631 1 1 76 LYS HE2 H 15.408 36.732 -2.162 1.00 . A A . 76 LYS HE2 1 1
14 17632 1 1 76 LYS HE3 H 15.759 35.019 -2.276 1.00 . A A . 76 LYS HE3 1 1
14 17633 1 1 76 LYS HG2 H 13.509 34.268 0.096 1.00 . A A . 76 LYS HG2 1 1
14 17634 1 1 76 LYS HG3 H 14.923 33.868 -0.857 1.00 . A A . 76 LYS HG3 1 1
14 17635 1 1 76 LYS HZ1 H 15.048 34.974 -4.361 1.00 . A A . 76 LYS HZ1 1 1
14 17636 1 1 76 LYS HZ2 H 13.721 35.879 -4.072 1.00 . A A . 76 LYS HZ2 1 1
14 17637 1 1 76 LYS HZ3 H 15.159 36.604 -4.342 1.00 . A A . 76 LYS HZ3 1 1
14 17638 1 1 76 LYS N N 13.062 31.492 -3.528 1.00 . A A . 76 LYS N 1 1
14 17639 1 1 76 LYS NZ N 14.708 35.811 -3.932 1.00 . A A . 76 LYS NZ 1 1
14 17640 1 1 76 LYS O O 15.639 31.470 -2.042 1.00 . A A . 76 LYS O 1 1
15 17641 1 1 1 MET C C 31.639 -0.773 21.429 1.00 . A A . 1 MET C 1 1
15 17642 1 1 1 MET CA C 32.658 -0.212 20.434 1.00 . A A . 1 MET CA 1 1
15 17643 1 1 1 MET CB C 32.945 1.253 20.769 1.00 . A A . 1 MET CB 1 1
15 17644 1 1 1 MET CE C 36.195 3.608 19.899 1.00 . A A . 1 MET CE 1 1
15 17645 1 1 1 MET CG C 34.389 1.622 20.421 1.00 . A A . 1 MET CG 1 1
15 17646 1 1 1 MET HA H 33.568 -0.811 20.459 1.00 . A A . 1 MET HA 1 1
15 17647 1 1 1 MET HB2 H 32.259 1.897 20.221 1.00 . A A . 1 MET HB2 1 1
15 17648 1 1 1 MET HB3 H 32.768 1.428 21.831 1.00 . A A . 1 MET HB3 1 1
15 17649 1 1 1 MET HE1 H 36.101 3.144 18.917 1.00 . A A . 1 MET HE1 1 1
15 17650 1 1 1 MET HE2 H 36.355 4.680 19.781 1.00 . A A . 1 MET HE2 1 1
15 17651 1 1 1 MET HE3 H 37.040 3.171 20.429 1.00 . A A . 1 MET HE3 1 1
15 17652 1 1 1 MET HG2 H 35.080 0.977 20.965 1.00 . A A . 1 MET HG2 1 1
15 17653 1 1 1 MET HG3 H 34.569 1.456 19.359 1.00 . A A . 1 MET HG3 1 1
15 17654 1 1 1 MET N N 32.163 -0.309 19.072 1.00 . A A . 1 MET N 1 1
15 17655 1 1 1 MET O O 31.366 -0.156 22.458 1.00 . A A . 1 MET O 1 1
15 17656 1 1 1 MET SD S 34.699 3.331 20.833 1.00 . A A . 1 MET SD 1 1
15 17657 1 1 2 LEU C C 30.125 -4.090 21.654 1.00 . A A . 2 LEU C 1 1
15 17658 1 1 2 LEU CA C 30.122 -2.586 21.936 1.00 . A A . 2 LEU CA 1 1
15 17659 1 1 2 LEU CB C 28.748 -1.932 21.767 1.00 . A A . 2 LEU CB 1 1
15 17660 1 1 2 LEU CD1 C 28.072 0.401 22.444 1.00 . A A . 2 LEU CD1 1 1
15 17661 1 1 2 LEU CD2 C 27.034 -1.611 23.588 1.00 . A A . 2 LEU CD2 1 1
15 17662 1 1 2 LEU CG C 28.284 -1.038 22.918 1.00 . A A . 2 LEU CG 1 1
15 17663 1 1 2 LEU H H 31.331 -2.430 20.248 1.00 . A A . 2 LEU H 1 1
15 17664 1 1 2 LEU HA H 30.428 -2.428 22.970 1.00 . A A . 2 LEU HA 1 1
15 17665 1 1 2 LEU HB2 H 28.763 -1.336 20.854 1.00 . A A . 2 LEU HB2 1 1
15 17666 1 1 2 LEU HB3 H 28.008 -2.719 21.622 1.00 . A A . 2 LEU HB3 1 1
15 17667 1 1 2 LEU HD11 H 27.276 0.863 23.029 1.00 . A A . 2 LEU HD11 1 1
15 17668 1 1 2 LEU HD12 H 28.994 0.966 22.575 1.00 . A A . 2 LEU HD12 1 1
15 17669 1 1 2 LEU HD13 H 27.793 0.399 21.391 1.00 . A A . 2 LEU HD13 1 1
15 17670 1 1 2 LEU HD21 H 26.330 -1.938 22.822 1.00 . A A . 2 LEU HD21 1 1
15 17671 1 1 2 LEU HD22 H 27.312 -2.462 24.211 1.00 . A A . 2 LEU HD22 1 1
15 17672 1 1 2 LEU HD23 H 26.568 -0.845 24.206 1.00 . A A . 2 LEU HD23 1 1
15 17673 1 1 2 LEU HG H 29.071 -1.016 23.672 1.00 . A A . 2 LEU HG 1 1
15 17674 1 1 2 LEU N N 31.104 -1.936 21.087 1.00 . A A . 2 LEU N 1 1
15 17675 1 1 2 LEU O O 30.807 -4.852 22.338 1.00 . A A . 2 LEU O 1 1
15 17676 1 1 3 LYS C C 28.484 -5.986 18.951 1.00 . A A . 3 LYS C 1 1
15 17677 1 1 3 LYS CA C 29.262 -5.870 20.264 1.00 . A A . 3 LYS CA 1 1
15 17678 1 1 3 LYS CB C 28.667 -6.698 21.406 1.00 . A A . 3 LYS CB 1 1
15 17679 1 1 3 LYS CD C 29.773 -8.376 22.929 1.00 . A A . 3 LYS CD 1 1
15 17680 1 1 3 LYS CE C 31.026 -9.256 22.946 1.00 . A A . 3 LYS CE 1 1
15 17681 1 1 3 LYS CG C 29.337 -8.071 21.494 1.00 . A A . 3 LYS CG 1 1
15 17682 1 1 3 LYS H H 28.804 -3.846 20.094 1.00 . A A . 3 LYS H 1 1
15 17683 1 1 3 LYS HA H 30.275 -6.233 20.098 1.00 . A A . 3 LYS HA 1 1
15 17684 1 1 3 LYS HB2 H 28.792 -6.167 22.349 1.00 . A A . 3 LYS HB2 1 1
15 17685 1 1 3 LYS HB3 H 27.595 -6.823 21.250 1.00 . A A . 3 LYS HB3 1 1
15 17686 1 1 3 LYS HD2 H 29.971 -7.444 23.459 1.00 . A A . 3 LYS HD2 1 1
15 17687 1 1 3 LYS HD3 H 28.964 -8.879 23.459 1.00 . A A . 3 LYS HD3 1 1
15 17688 1 1 3 LYS HE2 H 30.991 -9.964 22.118 1.00 . A A . 3 LYS HE2 1 1
15 17689 1 1 3 LYS HE3 H 31.912 -8.638 22.801 1.00 . A A . 3 LYS HE3 1 1
15 17690 1 1 3 LYS HG2 H 28.646 -8.840 21.148 1.00 . A A . 3 LYS HG2 1 1
15 17691 1 1 3 LYS HG3 H 30.203 -8.100 20.833 1.00 . A A . 3 LYS HG3 1 1
15 17692 1 1 3 LYS HZ1 H 31.127 -9.334 24.985 1.00 . A A . 3 LYS HZ1 1 1
15 17693 1 1 3 LYS HZ2 H 30.348 -10.607 24.321 1.00 . A A . 3 LYS HZ2 1 1
15 17694 1 1 3 LYS HZ3 H 31.977 -10.515 24.244 1.00 . A A . 3 LYS HZ3 1 1
15 17695 1 1 3 LYS N N 29.356 -4.471 20.645 1.00 . A A . 3 LYS N 1 1
15 17696 1 1 3 LYS NZ N 31.127 -9.987 24.228 1.00 . A A . 3 LYS NZ 1 1
15 17697 1 1 3 LYS O O 29.075 -6.188 17.892 1.00 . A A . 3 LYS O 1 1
15 17698 1 1 4 ASN C C 24.845 -5.897 18.351 1.00 . A A . 4 ASN C 1 1
15 17699 1 1 4 ASN CA C 26.306 -5.939 17.900 1.00 . A A . 4 ASN CA 1 1
15 17700 1 1 4 ASN CB C 26.531 -7.251 17.145 1.00 . A A . 4 ASN CB 1 1
15 17701 1 1 4 ASN CG C 26.696 -6.997 15.644 1.00 . A A . 4 ASN CG 1 1
15 17702 1 1 4 ASN H H 26.698 -5.689 19.931 1.00 . A A . 4 ASN H 1 1
15 17703 1 1 4 ASN HA H 26.577 -5.085 17.279 1.00 . A A . 4 ASN HA 1 1
15 17704 1 1 4 ASN HB2 H 27.417 -7.751 17.533 1.00 . A A . 4 ASN HB2 1 1
15 17705 1 1 4 ASN HB3 H 25.687 -7.920 17.312 1.00 . A A . 4 ASN HB3 1 1
15 17706 1 1 4 ASN HD21 H 26.089 -8.898 15.304 1.00 . A A . 4 ASN HD21 1 1
15 17707 1 1 4 ASN HD22 H 26.470 -7.978 13.888 1.00 . A A . 4 ASN HD22 1 1
15 17708 1 1 4 ASN N N 27.170 -5.852 19.065 1.00 . A A . 4 ASN N 1 1
15 17709 1 1 4 ASN ND2 N 26.392 -8.045 14.883 1.00 . A A . 4 ASN ND2 1 1
15 17710 1 1 4 ASN O O 24.519 -6.330 19.455 1.00 . A A . 4 ASN O 1 1
15 17711 1 1 4 ASN OD1 O 27.074 -5.923 15.208 1.00 . A A . 4 ASN OD1 1 1
15 17712 1 1 5 LEU C C 21.802 -6.174 16.813 1.00 . A A . 5 LEU C 1 1
15 17713 1 1 5 LEU CA C 22.583 -5.267 17.766 1.00 . A A . 5 LEU CA 1 1
15 17714 1 1 5 LEU CB C 22.135 -3.805 17.731 1.00 . A A . 5 LEU CB 1 1
15 17715 1 1 5 LEU CD1 C 21.183 -3.240 15.465 1.00 . A A . 5 LEU CD1 1 1
15 17716 1 1 5 LEU CD2 C 22.688 -1.588 16.664 1.00 . A A . 5 LEU CD2 1 1
15 17717 1 1 5 LEU CG C 22.370 -3.063 16.413 1.00 . A A . 5 LEU CG 1 1
15 17718 1 1 5 LEU H H 24.276 -5.023 16.576 1.00 . A A . 5 LEU H 1 1
15 17719 1 1 5 LEU HA H 22.433 -5.627 18.785 1.00 . A A . 5 LEU HA 1 1
15 17720 1 1 5 LEU HB2 H 21.071 -3.767 17.962 1.00 . A A . 5 LEU HB2 1 1
15 17721 1 1 5 LEU HB3 H 22.653 -3.268 18.525 1.00 . A A . 5 LEU HB3 1 1
15 17722 1 1 5 LEU HD11 H 20.713 -2.273 15.287 1.00 . A A . 5 LEU HD11 1 1
15 17723 1 1 5 LEU HD12 H 21.531 -3.655 14.519 1.00 . A A . 5 LEU HD12 1 1
15 17724 1 1 5 LEU HD13 H 20.457 -3.919 15.915 1.00 . A A . 5 LEU HD13 1 1
15 17725 1 1 5 LEU HD21 H 22.172 -1.253 17.564 1.00 . A A . 5 LEU HD21 1 1
15 17726 1 1 5 LEU HD22 H 23.764 -1.465 16.796 1.00 . A A . 5 LEU HD22 1 1
15 17727 1 1 5 LEU HD23 H 22.357 -0.995 15.812 1.00 . A A . 5 LEU HD23 1 1
15 17728 1 1 5 LEU HG H 23.240 -3.502 15.924 1.00 . A A . 5 LEU HG 1 1
15 17729 1 1 5 LEU N N 24.003 -5.372 17.472 1.00 . A A . 5 LEU N 1 1
15 17730 1 1 5 LEU O O 21.083 -7.070 17.252 1.00 . A A . 5 LEU O 1 1
15 17731 1 1 6 ALA C C 19.859 -6.982 14.964 1.00 . A A . 6 ALA C 1 1
15 17732 1 1 6 ALA CA C 21.289 -6.689 14.506 1.00 . A A . 6 ALA CA 1 1
15 17733 1 1 6 ALA CB C 22.084 -7.966 14.225 1.00 . A A . 6 ALA CB 1 1
15 17734 1 1 6 ALA H H 22.556 -5.179 15.177 1.00 . A A . 6 ALA H 1 1
15 17735 1 1 6 ALA HA H 21.255 -6.089 13.597 1.00 . A A . 6 ALA HA 1 1
15 17736 1 1 6 ALA HB1 H 22.060 -8.181 13.156 1.00 . A A . 6 ALA HB1 1 1
15 17737 1 1 6 ALA HB2 H 23.116 -7.829 14.544 1.00 . A A . 6 ALA HB2 1 1
15 17738 1 1 6 ALA HB3 H 21.641 -8.798 14.773 1.00 . A A . 6 ALA HB3 1 1
15 17739 1 1 6 ALA N N 21.970 -5.909 15.525 1.00 . A A . 6 ALA N 1 1
15 17740 1 1 6 ALA O O 19.563 -8.085 15.422 1.00 . A A . 6 ALA O 1 1
15 17741 1 1 7 LYS C C 16.876 -6.952 14.178 1.00 . A A . 7 LYS C 1 1
15 17742 1 1 7 LYS CA C 17.617 -6.111 15.219 1.00 . A A . 7 LYS CA 1 1
15 17743 1 1 7 LYS CB C 16.991 -4.734 15.456 1.00 . A A . 7 LYS CB 1 1
15 17744 1 1 7 LYS CD C 16.285 -2.668 14.194 1.00 . A A . 7 LYS CD 1 1
15 17745 1 1 7 LYS CE C 16.929 -1.283 14.281 1.00 . A A . 7 LYS CE 1 1
15 17746 1 1 7 LYS CG C 17.338 -3.771 14.319 1.00 . A A . 7 LYS CG 1 1
15 17747 1 1 7 LYS H H 19.258 -5.081 14.451 1.00 . A A . 7 LYS H 1 1
15 17748 1 1 7 LYS HA H 17.597 -6.642 16.170 1.00 . A A . 7 LYS HA 1 1
15 17749 1 1 7 LYS HB2 H 15.909 -4.833 15.536 1.00 . A A . 7 LYS HB2 1 1
15 17750 1 1 7 LYS HB3 H 17.346 -4.328 16.403 1.00 . A A . 7 LYS HB3 1 1
15 17751 1 1 7 LYS HD2 H 15.758 -2.769 13.245 1.00 . A A . 7 LYS HD2 1 1
15 17752 1 1 7 LYS HD3 H 15.543 -2.778 14.984 1.00 . A A . 7 LYS HD3 1 1
15 17753 1 1 7 LYS HE2 H 18.001 -1.362 14.102 1.00 . A A . 7 LYS HE2 1 1
15 17754 1 1 7 LYS HE3 H 16.522 -0.637 13.503 1.00 . A A . 7 LYS HE3 1 1
15 17755 1 1 7 LYS HG2 H 18.316 -3.326 14.501 1.00 . A A . 7 LYS HG2 1 1
15 17756 1 1 7 LYS HG3 H 17.407 -4.321 13.381 1.00 . A A . 7 LYS HG3 1 1
15 17757 1 1 7 LYS HZ1 H 17.498 -0.793 16.182 1.00 . A A . 7 LYS HZ1 1 1
15 17758 1 1 7 LYS HZ2 H 16.485 0.293 15.504 1.00 . A A . 7 LYS HZ2 1 1
15 17759 1 1 7 LYS HZ3 H 15.907 -1.136 16.045 1.00 . A A . 7 LYS HZ3 1 1
15 17760 1 1 7 LYS N N 19.009 -5.975 14.825 1.00 . A A . 7 LYS N 1 1
15 17761 1 1 7 LYS NZ N 16.684 -0.681 15.610 1.00 . A A . 7 LYS NZ 1 1
15 17762 1 1 7 LYS O O 15.965 -7.706 14.518 1.00 . A A . 7 LYS O 1 1
15 17763 1 1 8 LEU C C 15.167 -7.327 11.877 1.00 . A A . 8 LEU C 1 1
15 17764 1 1 8 LEU CA C 16.683 -7.532 11.838 1.00 . A A . 8 LEU CA 1 1
15 17765 1 1 8 LEU CB C 17.105 -9.002 11.879 1.00 . A A . 8 LEU CB 1 1
15 17766 1 1 8 LEU CD1 C 18.661 -10.832 11.113 1.00 . A A . 8 LEU CD1 1 1
15 17767 1 1 8 LEU CD2 C 17.458 -9.385 9.411 1.00 . A A . 8 LEU CD2 1 1
15 17768 1 1 8 LEU CG C 18.097 -9.446 10.801 1.00 . A A . 8 LEU CG 1 1
15 17769 1 1 8 LEU H H 18.037 -6.181 12.663 1.00 . A A . 8 LEU H 1 1
15 17770 1 1 8 LEU HA H 17.064 -7.113 10.907 1.00 . A A . 8 LEU HA 1 1
15 17771 1 1 8 LEU HB2 H 17.546 -9.205 12.855 1.00 . A A . 8 LEU HB2 1 1
15 17772 1 1 8 LEU HB3 H 16.211 -9.619 11.798 1.00 . A A . 8 LEU HB3 1 1
15 17773 1 1 8 LEU HD11 H 17.915 -11.591 10.874 1.00 . A A . 8 LEU HD11 1 1
15 17774 1 1 8 LEU HD12 H 19.556 -11.003 10.514 1.00 . A A . 8 LEU HD12 1 1
15 17775 1 1 8 LEU HD13 H 18.915 -10.892 12.171 1.00 . A A . 8 LEU HD13 1 1
15 17776 1 1 8 LEU HD21 H 18.072 -8.768 8.755 1.00 . A A . 8 LEU HD21 1 1
15 17777 1 1 8 LEU HD22 H 17.387 -10.392 9.001 1.00 . A A . 8 LEU HD22 1 1
15 17778 1 1 8 LEU HD23 H 16.460 -8.952 9.489 1.00 . A A . 8 LEU HD23 1 1
15 17779 1 1 8 LEU HG H 18.935 -8.749 10.800 1.00 . A A . 8 LEU HG 1 1
15 17780 1 1 8 LEU N N 17.295 -6.795 12.930 1.00 . A A . 8 LEU N 1 1
15 17781 1 1 8 LEU O O 14.460 -8.031 12.595 1.00 . A A . 8 LEU O 1 1
15 17782 1 1 9 ASP C C 13.108 -4.629 10.499 1.00 . A A . 9 ASP C 1 1
15 17783 1 1 9 ASP CA C 13.294 -6.052 11.030 1.00 . A A . 9 ASP CA 1 1
15 17784 1 1 9 ASP CB C 12.652 -6.126 12.417 1.00 . A A . 9 ASP CB 1 1
15 17785 1 1 9 ASP CG C 13.506 -5.568 13.556 1.00 . A A . 9 ASP CG 1 1
15 17786 1 1 9 ASP H H 15.295 -5.790 10.513 1.00 . A A . 9 ASP H 1 1
15 17787 1 1 9 ASP HA H 12.868 -6.804 10.367 1.00 . A A . 9 ASP HA 1 1
15 17788 1 1 9 ASP HB2 H 11.705 -5.584 12.392 1.00 . A A . 9 ASP HB2 1 1
15 17789 1 1 9 ASP HB3 H 12.416 -7.167 12.635 1.00 . A A . 9 ASP HB3 1 1
15 17790 1 1 9 ASP N N 14.713 -6.359 11.094 1.00 . A A . 9 ASP N 1 1
15 17791 1 1 9 ASP O O 12.496 -3.791 11.159 1.00 . A A . 9 ASP O 1 1
15 17792 1 1 9 ASP OD1 O 13.701 -4.333 13.567 1.00 . A A . 9 ASP OD1 1 1
15 17793 1 1 9 ASP OD2 O 13.944 -6.388 14.392 1.00 . A A . 9 ASP OD2 1 1
15 17794 1 1 10 GLN C C 12.391 -3.072 7.680 1.00 . A A . 10 GLN C 1 1
15 17795 1 1 10 GLN CA C 13.547 -3.094 8.682 1.00 . A A . 10 GLN CA 1 1
15 17796 1 1 10 GLN CB C 14.866 -2.708 8.007 1.00 . A A . 10 GLN CB 1 1
15 17797 1 1 10 GLN CD C 16.652 -3.706 6.533 1.00 . A A . 10 GLN CD 1 1
15 17798 1 1 10 GLN CG C 15.149 -3.611 6.804 1.00 . A A . 10 GLN CG 1 1
15 17799 1 1 10 GLN H H 14.142 -5.088 8.779 1.00 . A A . 10 GLN H 1 1
15 17800 1 1 10 GLN HA H 13.345 -2.396 9.495 1.00 . A A . 10 GLN HA 1 1
15 17801 1 1 10 GLN HB2 H 14.822 -1.668 7.684 1.00 . A A . 10 GLN HB2 1 1
15 17802 1 1 10 GLN HB3 H 15.682 -2.786 8.725 1.00 . A A . 10 GLN HB3 1 1
15 17803 1 1 10 GLN HE21 H 16.362 -2.662 4.822 1.00 . A A . 10 GLN HE21 1 1
15 17804 1 1 10 GLN HE22 H 18.002 -3.124 5.141 1.00 . A A . 10 GLN HE22 1 1
15 17805 1 1 10 GLN HG2 H 14.744 -4.605 6.987 1.00 . A A . 10 GLN HG2 1 1
15 17806 1 1 10 GLN HG3 H 14.641 -3.218 5.922 1.00 . A A . 10 GLN HG3 1 1
15 17807 1 1 10 GLN N N 13.647 -4.400 9.310 1.00 . A A . 10 GLN N 1 1
15 17808 1 1 10 GLN NE2 N 17.037 -3.114 5.405 1.00 . A A . 10 GLN NE2 1 1
15 17809 1 1 10 GLN O O 11.917 -2.004 7.297 1.00 . A A . 10 GLN O 1 1
15 17810 1 1 10 GLN OE1 O 17.411 -4.279 7.296 1.00 . A A . 10 GLN OE1 1 1
15 17811 1 1 11 THR C C 9.554 -3.996 6.987 1.00 . A A . 11 THR C 1 1
15 17812 1 1 11 THR CA C 10.880 -4.397 6.335 1.00 . A A . 11 THR CA 1 1
15 17813 1 1 11 THR CB C 10.886 -5.831 5.803 1.00 . A A . 11 THR CB 1 1
15 17814 1 1 11 THR CG2 C 9.613 -6.174 5.026 1.00 . A A . 11 THR CG2 1 1
15 17815 1 1 11 THR H H 12.362 -5.129 7.601 1.00 . A A . 11 THR H 1 1
15 17816 1 1 11 THR HA H 11.055 -3.704 5.512 1.00 . A A . 11 THR HA 1 1
15 17817 1 1 11 THR HB H 11.053 -6.546 6.611 1.00 . A A . 11 THR HB 1 1
15 17818 1 1 11 THR HG1 H 12.713 -6.319 5.148 1.00 . A A . 11 THR HG1 1 1
15 17819 1 1 11 THR HG21 H 9.839 -6.223 3.961 1.00 . A A . 11 THR HG21 1 1
15 17820 1 1 11 THR HG22 H 9.231 -7.139 5.361 1.00 . A A . 11 THR HG22 1 1
15 17821 1 1 11 THR HG23 H 8.862 -5.405 5.203 1.00 . A A . 11 THR HG23 1 1
15 17822 1 1 11 THR N N 11.971 -4.265 7.284 1.00 . A A . 11 THR N 1 1
15 17823 1 1 11 THR O O 8.911 -3.040 6.556 1.00 . A A . 11 THR O 1 1
15 17824 1 1 11 THR OG1 O 11.908 -5.830 4.811 1.00 . A A . 11 THR OG1 1 1
15 17825 1 1 12 GLU C C 7.961 -3.065 9.303 1.00 . A A . 12 GLU C 1 1
15 17826 1 1 12 GLU CA C 7.949 -4.483 8.729 1.00 . A A . 12 GLU CA 1 1
15 17827 1 1 12 GLU CB C 7.720 -5.519 9.831 1.00 . A A . 12 GLU CB 1 1
15 17828 1 1 12 GLU CD C 6.026 -6.354 11.501 1.00 . A A . 12 GLU CD 1 1
15 17829 1 1 12 GLU CG C 6.232 -5.650 10.159 1.00 . A A . 12 GLU CG 1 1
15 17830 1 1 12 GLU H H 9.715 -5.523 8.358 1.00 . A A . 12 GLU H 1 1
15 17831 1 1 12 GLU HA H 7.158 -4.573 7.984 1.00 . A A . 12 GLU HA 1 1
15 17832 1 1 12 GLU HB2 H 8.114 -6.484 9.515 1.00 . A A . 12 GLU HB2 1 1
15 17833 1 1 12 GLU HB3 H 8.269 -5.228 10.727 1.00 . A A . 12 GLU HB3 1 1
15 17834 1 1 12 GLU HG2 H 5.773 -4.662 10.189 1.00 . A A . 12 GLU HG2 1 1
15 17835 1 1 12 GLU HG3 H 5.731 -6.211 9.370 1.00 . A A . 12 GLU HG3 1 1
15 17836 1 1 12 GLU N N 9.186 -4.747 8.013 1.00 . A A . 12 GLU N 1 1
15 17837 1 1 12 GLU O O 6.907 -2.492 9.574 1.00 . A A . 12 GLU O 1 1
15 17838 1 1 12 GLU OE1 O 6.379 -5.734 12.528 1.00 . A A . 12 GLU OE1 1 1
15 17839 1 1 12 GLU OE2 O 5.522 -7.498 11.472 1.00 . A A . 12 GLU OE2 1 1
15 17840 1 1 13 MET C C 8.806 -0.147 9.027 1.00 . A A . 13 MET C 1 1
15 17841 1 1 13 MET CA C 9.329 -1.198 10.008 1.00 . A A . 13 MET CA 1 1
15 17842 1 1 13 MET CB C 10.809 -0.939 10.292 1.00 . A A . 13 MET CB 1 1
15 17843 1 1 13 MET CE C 13.155 0.672 12.940 1.00 . A A . 13 MET CE 1 1
15 17844 1 1 13 MET CG C 11.032 -0.590 11.765 1.00 . A A . 13 MET CG 1 1
15 17845 1 1 13 MET H H 10.019 -3.011 9.247 1.00 . A A . 13 MET H 1 1
15 17846 1 1 13 MET HA H 8.739 -1.176 10.924 1.00 . A A . 13 MET HA 1 1
15 17847 1 1 13 MET HB2 H 11.394 -1.822 10.032 1.00 . A A . 13 MET HB2 1 1
15 17848 1 1 13 MET HB3 H 11.168 -0.124 9.663 1.00 . A A . 13 MET HB3 1 1
15 17849 1 1 13 MET HE1 H 14.082 0.574 13.504 1.00 . A A . 13 MET HE1 1 1
15 17850 1 1 13 MET HE2 H 13.287 1.410 12.149 1.00 . A A . 13 MET HE2 1 1
15 17851 1 1 13 MET HE3 H 12.356 0.994 13.608 1.00 . A A . 13 MET HE3 1 1
15 17852 1 1 13 MET HG2 H 10.788 0.458 11.940 1.00 . A A . 13 MET HG2 1 1
15 17853 1 1 13 MET HG3 H 10.364 -1.180 12.392 1.00 . A A . 13 MET HG3 1 1
15 17854 1 1 13 MET N N 9.165 -2.539 9.470 1.00 . A A . 13 MET N 1 1
15 17855 1 1 13 MET O O 8.254 0.872 9.439 1.00 . A A . 13 MET O 1 1
15 17856 1 1 13 MET SD S 12.729 -0.905 12.218 1.00 . A A . 13 MET SD 1 1
15 17857 1 1 14 ASP C C 7.029 0.420 6.600 1.00 . A A . 14 ASP C 1 1
15 17858 1 1 14 ASP CA C 8.554 0.478 6.704 1.00 . A A . 14 ASP CA 1 1
15 17859 1 1 14 ASP CB C 9.135 0.083 5.345 1.00 . A A . 14 ASP CB 1 1
15 17860 1 1 14 ASP CG C 9.138 1.196 4.295 1.00 . A A . 14 ASP CG 1 1
15 17861 1 1 14 ASP H H 9.449 -1.261 7.419 1.00 . A A . 14 ASP H 1 1
15 17862 1 1 14 ASP HA H 8.915 1.461 7.007 1.00 . A A . 14 ASP HA 1 1
15 17863 1 1 14 ASP HB2 H 10.158 -0.262 5.490 1.00 . A A . 14 ASP HB2 1 1
15 17864 1 1 14 ASP HB3 H 8.566 -0.762 4.954 1.00 . A A . 14 ASP HB3 1 1
15 17865 1 1 14 ASP N N 8.999 -0.430 7.746 1.00 . A A . 14 ASP N 1 1
15 17866 1 1 14 ASP O O 6.392 1.394 6.201 1.00 . A A . 14 ASP O 1 1
15 17867 1 1 14 ASP OD1 O 8.294 2.108 4.432 1.00 . A A . 14 ASP OD1 1 1
15 17868 1 1 14 ASP OD2 O 9.986 1.110 3.379 1.00 . A A . 14 ASP OD2 1 1
15 17869 1 1 15 LYS C C 4.425 -0.431 8.227 1.00 . A A . 15 LYS C 1 1
15 17870 1 1 15 LYS CA C 5.046 -0.929 6.921 1.00 . A A . 15 LYS CA 1 1
15 17871 1 1 15 LYS CB C 4.716 -2.388 6.600 1.00 . A A . 15 LYS CB 1 1
15 17872 1 1 15 LYS CD C 5.595 -1.974 4.272 1.00 . A A . 15 LYS CD 1 1
15 17873 1 1 15 LYS CE C 6.812 -2.902 4.254 1.00 . A A . 15 LYS CE 1 1
15 17874 1 1 15 LYS CG C 4.460 -2.576 5.103 1.00 . A A . 15 LYS CG 1 1
15 17875 1 1 15 LYS H H 7.009 -1.519 7.291 1.00 . A A . 15 LYS H 1 1
15 17876 1 1 15 LYS HA H 4.660 -0.323 6.100 1.00 . A A . 15 LYS HA 1 1
15 17877 1 1 15 LYS HB2 H 5.539 -3.029 6.915 1.00 . A A . 15 LYS HB2 1 1
15 17878 1 1 15 LYS HB3 H 3.837 -2.698 7.165 1.00 . A A . 15 LYS HB3 1 1
15 17879 1 1 15 LYS HD2 H 5.251 -1.799 3.253 1.00 . A A . 15 LYS HD2 1 1
15 17880 1 1 15 LYS HD3 H 5.877 -1.006 4.684 1.00 . A A . 15 LYS HD3 1 1
15 17881 1 1 15 LYS HE2 H 7.605 -2.481 4.871 1.00 . A A . 15 LYS HE2 1 1
15 17882 1 1 15 LYS HE3 H 6.548 -3.866 4.688 1.00 . A A . 15 LYS HE3 1 1
15 17883 1 1 15 LYS HG2 H 4.362 -3.639 4.878 1.00 . A A . 15 LYS HG2 1 1
15 17884 1 1 15 LYS HG3 H 3.515 -2.105 4.831 1.00 . A A . 15 LYS HG3 1 1
15 17885 1 1 15 LYS HZ1 H 6.536 -3.366 2.283 1.00 . A A . 15 LYS HZ1 1 1
15 17886 1 1 15 LYS HZ2 H 7.686 -2.233 2.533 1.00 . A A . 15 LYS HZ2 1 1
15 17887 1 1 15 LYS HZ3 H 8.002 -3.803 2.858 1.00 . A A . 15 LYS HZ3 1 1
15 17888 1 1 15 LYS N N 6.485 -0.732 6.967 1.00 . A A . 15 LYS N 1 1
15 17889 1 1 15 LYS NZ N 7.299 -3.091 2.870 1.00 . A A . 15 LYS NZ 1 1
15 17890 1 1 15 LYS O O 3.349 0.165 8.219 1.00 . A A . 15 LYS O 1 1
15 17891 1 1 16 VAL C C 4.497 1.243 10.650 1.00 . A A . 16 VAL C 1 1
15 17892 1 1 16 VAL CA C 4.660 -0.277 10.629 1.00 . A A . 16 VAL CA 1 1
15 17893 1 1 16 VAL CB C 5.612 -0.792 11.712 1.00 . A A . 16 VAL CB 1 1
15 17894 1 1 16 VAL CG1 C 5.988 0.326 12.686 1.00 . A A . 16 VAL CG1 1 1
15 17895 1 1 16 VAL CG2 C 5.005 -1.985 12.453 1.00 . A A . 16 VAL CG2 1 1
15 17896 1 1 16 VAL H H 6.004 -1.178 9.315 1.00 . A A . 16 VAL H 1 1
15 17897 1 1 16 VAL HA H 3.686 -0.738 10.790 1.00 . A A . 16 VAL HA 1 1
15 17898 1 1 16 VAL HB H 6.525 -1.131 11.222 1.00 . A A . 16 VAL HB 1 1
15 17899 1 1 16 VAL HG11 H 5.083 0.750 13.121 1.00 . A A . 16 VAL HG11 1 1
15 17900 1 1 16 VAL HG12 H 6.616 -0.080 13.479 1.00 . A A . 16 VAL HG12 1 1
15 17901 1 1 16 VAL HG13 H 6.534 1.104 12.153 1.00 . A A . 16 VAL HG13 1 1
15 17902 1 1 16 VAL HG21 H 4.689 -1.672 13.448 1.00 . A A . 16 VAL HG21 1 1
15 17903 1 1 16 VAL HG22 H 4.144 -2.358 11.898 1.00 . A A . 16 VAL HG22 1 1
15 17904 1 1 16 VAL HG23 H 5.751 -2.775 12.541 1.00 . A A . 16 VAL HG23 1 1
15 17905 1 1 16 VAL N N 5.129 -0.693 9.317 1.00 . A A . 16 VAL N 1 1
15 17906 1 1 16 VAL O O 3.848 1.789 11.540 1.00 . A A . 16 VAL O 1 1
15 17907 1 1 17 ASN C C 3.644 3.734 9.036 1.00 . A A . 17 ASN C 1 1
15 17908 1 1 17 ASN CA C 5.027 3.333 9.552 1.00 . A A . 17 ASN CA 1 1
15 17909 1 1 17 ASN CB C 6.071 3.864 8.568 1.00 . A A . 17 ASN CB 1 1
15 17910 1 1 17 ASN CG C 5.743 5.296 8.141 1.00 . A A . 17 ASN CG 1 1
15 17911 1 1 17 ASN H H 5.625 1.433 8.938 1.00 . A A . 17 ASN H 1 1
15 17912 1 1 17 ASN HA H 5.221 3.703 10.558 1.00 . A A . 17 ASN HA 1 1
15 17913 1 1 17 ASN HB2 H 7.058 3.834 9.028 1.00 . A A . 17 ASN HB2 1 1
15 17914 1 1 17 ASN HB3 H 6.110 3.219 7.689 1.00 . A A . 17 ASN HB3 1 1
15 17915 1 1 17 ASN HD21 H 4.337 4.551 6.889 1.00 . A A . 17 ASN HD21 1 1
15 17916 1 1 17 ASN HD22 H 4.491 6.277 6.888 1.00 . A A . 17 ASN HD22 1 1
15 17917 1 1 17 ASN N N 5.098 1.885 9.658 1.00 . A A . 17 ASN N 1 1
15 17918 1 1 17 ASN ND2 N 4.778 5.381 7.231 1.00 . A A . 17 ASN ND2 1 1
15 17919 1 1 17 ASN O O 2.893 4.416 9.732 1.00 . A A . 17 ASN O 1 1
15 17920 1 1 17 ASN OD1 O 6.328 6.260 8.608 1.00 . A A . 17 ASN OD1 1 1
15 17921 1 1 18 VAL C C 0.940 3.151 8.136 1.00 . A A . 18 VAL C 1 1
15 17922 1 1 18 VAL CA C 2.069 3.599 7.205 1.00 . A A . 18 VAL CA 1 1
15 17923 1 1 18 VAL CB C 1.990 2.958 5.818 1.00 . A A . 18 VAL CB 1 1
15 17924 1 1 18 VAL CG1 C 0.601 3.146 5.205 1.00 . A A . 18 VAL CG1 1 1
15 17925 1 1 18 VAL CG2 C 3.077 3.513 4.895 1.00 . A A . 18 VAL CG2 1 1
15 17926 1 1 18 VAL H H 3.966 2.740 7.263 1.00 . A A . 18 VAL H 1 1
15 17927 1 1 18 VAL HA H 2.014 4.681 7.081 1.00 . A A . 18 VAL HA 1 1
15 17928 1 1 18 VAL HB H 2.163 1.888 5.933 1.00 . A A . 18 VAL HB 1 1
15 17929 1 1 18 VAL HG11 H 0.047 2.210 5.266 1.00 . A A . 18 VAL HG11 1 1
15 17930 1 1 18 VAL HG12 H 0.064 3.922 5.752 1.00 . A A . 18 VAL HG12 1 1
15 17931 1 1 18 VAL HG13 H 0.702 3.442 4.161 1.00 . A A . 18 VAL HG13 1 1
15 17932 1 1 18 VAL HG21 H 2.809 3.313 3.858 1.00 . A A . 18 VAL HG21 1 1
15 17933 1 1 18 VAL HG22 H 3.167 4.590 5.045 1.00 . A A . 18 VAL HG22 1 1
15 17934 1 1 18 VAL HG23 H 4.029 3.035 5.124 1.00 . A A . 18 VAL HG23 1 1
15 17935 1 1 18 VAL N N 3.349 3.294 7.822 1.00 . A A . 18 VAL N 1 1
15 17936 1 1 18 VAL O O -0.191 3.621 8.016 1.00 . A A . 18 VAL O 1 1
15 17937 1 1 19 ASP C C -0.462 2.900 10.605 1.00 . A A . 19 ASP C 1 1
15 17938 1 1 19 ASP CA C 0.316 1.732 9.992 1.00 . A A . 19 ASP CA 1 1
15 17939 1 1 19 ASP CB C 1.006 0.976 11.128 1.00 . A A . 19 ASP CB 1 1
15 17940 1 1 19 ASP CG C 0.060 0.323 12.139 1.00 . A A . 19 ASP CG 1 1
15 17941 1 1 19 ASP H H 2.208 1.872 9.132 1.00 . A A . 19 ASP H 1 1
15 17942 1 1 19 ASP HA H -0.323 1.064 9.415 1.00 . A A . 19 ASP HA 1 1
15 17943 1 1 19 ASP HB2 H 1.641 0.203 10.696 1.00 . A A . 19 ASP HB2 1 1
15 17944 1 1 19 ASP HB3 H 1.661 1.666 11.660 1.00 . A A . 19 ASP HB3 1 1
15 17945 1 1 19 ASP N N 1.286 2.249 9.041 1.00 . A A . 19 ASP N 1 1
15 17946 1 1 19 ASP O O -1.691 2.878 10.646 1.00 . A A . 19 ASP O 1 1
15 17947 1 1 19 ASP OD1 O -1.073 -0.006 11.725 1.00 . A A . 19 ASP OD1 1 1
15 17948 1 1 19 ASP OD2 O 0.492 0.167 13.301 1.00 . A A . 19 ASP OD2 1 1
15 17949 1 1 20 LEU C C -1.424 5.594 10.764 1.00 . A A . 20 LEU C 1 1
15 17950 1 1 20 LEU CA C -0.316 5.063 11.677 1.00 . A A . 20 LEU CA 1 1
15 17951 1 1 20 LEU CB C 0.755 6.103 12.012 1.00 . A A . 20 LEU CB 1 1
15 17952 1 1 20 LEU CD1 C 1.318 6.778 14.375 1.00 . A A . 20 LEU CD1 1 1
15 17953 1 1 20 LEU CD2 C 0.513 8.515 12.711 1.00 . A A . 20 LEU CD2 1 1
15 17954 1 1 20 LEU CG C 0.426 7.055 13.163 1.00 . A A . 20 LEU CG 1 1
15 17955 1 1 20 LEU H H 1.286 3.900 11.030 1.00 . A A . 20 LEU H 1 1
15 17956 1 1 20 LEU HA H -0.766 4.748 12.618 1.00 . A A . 20 LEU HA 1 1
15 17957 1 1 20 LEU HB2 H 1.680 5.578 12.253 1.00 . A A . 20 LEU HB2 1 1
15 17958 1 1 20 LEU HB3 H 0.947 6.698 11.119 1.00 . A A . 20 LEU HB3 1 1
15 17959 1 1 20 LEU HD11 H 1.461 7.699 14.940 1.00 . A A . 20 LEU HD11 1 1
15 17960 1 1 20 LEU HD12 H 0.845 6.031 15.012 1.00 . A A . 20 LEU HD12 1 1
15 17961 1 1 20 LEU HD13 H 2.286 6.405 14.037 1.00 . A A . 20 LEU HD13 1 1
15 17962 1 1 20 LEU HD21 H 1.558 8.820 12.669 1.00 . A A . 20 LEU HD21 1 1
15 17963 1 1 20 LEU HD22 H 0.065 8.615 11.721 1.00 . A A . 20 LEU HD22 1 1
15 17964 1 1 20 LEU HD23 H -0.023 9.146 13.418 1.00 . A A . 20 LEU HD23 1 1
15 17965 1 1 20 LEU HG H -0.602 6.875 13.474 1.00 . A A . 20 LEU HG 1 1
15 17966 1 1 20 LEU N N 0.287 3.889 11.067 1.00 . A A . 20 LEU N 1 1
15 17967 1 1 20 LEU O O -2.383 6.202 11.235 1.00 . A A . 20 LEU O 1 1
15 17968 1 1 21 ALA C C -3.567 5.095 8.756 1.00 . A A . 21 ALA C 1 1
15 17969 1 1 21 ALA CA C -2.229 5.788 8.492 1.00 . A A . 21 ALA CA 1 1
15 17970 1 1 21 ALA CB C -1.698 5.509 7.084 1.00 . A A . 21 ALA CB 1 1
15 17971 1 1 21 ALA H H -0.473 4.847 9.099 1.00 . A A . 21 ALA H 1 1
15 17972 1 1 21 ALA HA H -2.355 6.863 8.612 1.00 . A A . 21 ALA HA 1 1
15 17973 1 1 21 ALA HB1 H -1.867 4.462 6.832 1.00 . A A . 21 ALA HB1 1 1
15 17974 1 1 21 ALA HB2 H -2.218 6.144 6.366 1.00 . A A . 21 ALA HB2 1 1
15 17975 1 1 21 ALA HB3 H -0.629 5.723 7.050 1.00 . A A . 21 ALA HB3 1 1
15 17976 1 1 21 ALA N N -1.255 5.343 9.474 1.00 . A A . 21 ALA N 1 1
15 17977 1 1 21 ALA O O -4.588 5.758 8.937 1.00 . A A . 21 ALA O 1 1
15 17978 1 1 22 ALA C C -5.504 2.847 7.706 1.00 . A A . 22 ALA C 1 1
15 17979 1 1 22 ALA CA C -4.716 2.982 9.012 1.00 . A A . 22 ALA CA 1 1
15 17980 1 1 22 ALA CB C -5.541 3.630 10.125 1.00 . A A . 22 ALA CB 1 1
15 17981 1 1 22 ALA H H -2.686 3.240 8.623 1.00 . A A . 22 ALA H 1 1
15 17982 1 1 22 ALA HA H -4.400 1.992 9.339 1.00 . A A . 22 ALA HA 1 1
15 17983 1 1 22 ALA HB1 H -6.165 4.418 9.704 1.00 . A A . 22 ALA HB1 1 1
15 17984 1 1 22 ALA HB2 H -6.172 2.877 10.595 1.00 . A A . 22 ALA HB2 1 1
15 17985 1 1 22 ALA HB3 H -4.870 4.058 10.872 1.00 . A A . 22 ALA HB3 1 1
15 17986 1 1 22 ALA N N -3.520 3.771 8.771 1.00 . A A . 22 ALA N 1 1
15 17987 1 1 22 ALA O O -5.572 1.765 7.128 1.00 . A A . 22 ALA O 1 1
15 17988 1 1 23 ALA C C -8.097 3.103 6.231 1.00 . A A . 23 ALA C 1 1
15 17989 1 1 23 ALA CA C -6.858 3.983 6.056 1.00 . A A . 23 ALA CA 1 1
15 17990 1 1 23 ALA CB C -5.982 3.532 4.885 1.00 . A A . 23 ALA CB 1 1
15 17991 1 1 23 ALA H H -6.018 4.840 7.759 1.00 . A A . 23 ALA H 1 1
15 17992 1 1 23 ALA HA H -7.175 5.012 5.882 1.00 . A A . 23 ALA HA 1 1
15 17993 1 1 23 ALA HB1 H -6.571 3.537 3.969 1.00 . A A . 23 ALA HB1 1 1
15 17994 1 1 23 ALA HB2 H -5.138 4.214 4.779 1.00 . A A . 23 ALA HB2 1 1
15 17995 1 1 23 ALA HB3 H -5.613 2.525 5.076 1.00 . A A . 23 ALA HB3 1 1
15 17996 1 1 23 ALA N N -6.078 3.963 7.282 1.00 . A A . 23 ALA N 1 1
15 17997 1 1 23 ALA O O -8.089 2.166 7.027 1.00 . A A . 23 ALA O 1 1
15 17998 1 1 24 GLY C C -10.940 2.445 4.130 1.00 . A A . 24 GLY C 1 1
15 17999 1 1 24 GLY CA C -10.375 2.686 5.533 1.00 . A A . 24 GLY CA 1 1
15 18000 1 1 24 GLY H H -9.130 4.199 4.827 1.00 . A A . 24 GLY H 1 1
15 18001 1 1 24 GLY HA2 H -10.205 1.731 6.029 1.00 . A A . 24 GLY HA2 1 1
15 18002 1 1 24 GLY HA3 H -11.104 3.231 6.133 1.00 . A A . 24 GLY HA3 1 1
15 18003 1 1 24 GLY N N -9.132 3.435 5.472 1.00 . A A . 24 GLY N 1 1
15 18004 1 1 24 GLY O O -10.714 1.390 3.540 1.00 . A A . 24 GLY O 1 1
15 18005 1 1 25 VAL C C -11.485 4.248 1.350 1.00 . A A . 25 VAL C 1 1
15 18006 1 1 25 VAL CA C -12.259 3.351 2.318 1.00 . A A . 25 VAL CA 1 1
15 18007 1 1 25 VAL CB C -13.748 3.699 2.393 1.00 . A A . 25 VAL CB 1 1
15 18008 1 1 25 VAL CG1 C -14.524 3.033 1.254 1.00 . A A . 25 VAL CG1 1 1
15 18009 1 1 25 VAL CG2 C -14.333 3.313 3.753 1.00 . A A . 25 VAL CG2 1 1
15 18010 1 1 25 VAL H H -11.839 4.296 4.126 1.00 . A A . 25 VAL H 1 1
15 18011 1 1 25 VAL HA H -12.170 2.317 1.987 1.00 . A A . 25 VAL HA 1 1
15 18012 1 1 25 VAL HB H -13.846 4.777 2.280 1.00 . A A . 25 VAL HB 1 1
15 18013 1 1 25 VAL HG11 H -13.916 2.242 0.813 1.00 . A A . 25 VAL HG11 1 1
15 18014 1 1 25 VAL HG12 H -15.447 2.607 1.643 1.00 . A A . 25 VAL HG12 1 1
15 18015 1 1 25 VAL HG13 H -14.759 3.777 0.492 1.00 . A A . 25 VAL HG13 1 1
15 18016 1 1 25 VAL HG21 H -13.983 4.014 4.511 1.00 . A A . 25 VAL HG21 1 1
15 18017 1 1 25 VAL HG22 H -15.421 3.346 3.702 1.00 . A A . 25 VAL HG22 1 1
15 18018 1 1 25 VAL HG23 H -14.011 2.305 4.014 1.00 . A A . 25 VAL HG23 1 1
15 18019 1 1 25 VAL N N -11.662 3.442 3.640 1.00 . A A . 25 VAL N 1 1
15 18020 1 1 25 VAL O O -11.188 3.844 0.226 1.00 . A A . 25 VAL O 1 1
15 18021 1 1 26 ALA C C -9.380 5.665 0.196 1.00 . A A . 26 ALA C 1 1
15 18022 1 1 26 ALA CA C -10.443 6.404 1.012 1.00 . A A . 26 ALA CA 1 1
15 18023 1 1 26 ALA CB C -9.841 7.482 1.915 1.00 . A A . 26 ALA CB 1 1
15 18024 1 1 26 ALA H H -11.422 5.768 2.736 1.00 . A A . 26 ALA H 1 1
15 18025 1 1 26 ALA HA H -11.152 6.874 0.329 1.00 . A A . 26 ALA HA 1 1
15 18026 1 1 26 ALA HB1 H -8.864 7.154 2.269 1.00 . A A . 26 ALA HB1 1 1
15 18027 1 1 26 ALA HB2 H -9.731 8.409 1.352 1.00 . A A . 26 ALA HB2 1 1
15 18028 1 1 26 ALA HB3 H -10.498 7.650 2.767 1.00 . A A . 26 ALA HB3 1 1
15 18029 1 1 26 ALA N N -11.178 5.447 1.821 1.00 . A A . 26 ALA N 1 1
15 18030 1 1 26 ALA O O -9.051 6.075 -0.916 1.00 . A A . 26 ALA O 1 1
15 18031 1 1 27 PHE C C -8.206 2.303 0.173 1.00 . A A . 27 PHE C 1 1
15 18032 1 1 27 PHE CA C -7.853 3.791 0.122 1.00 . A A . 27 PHE CA 1 1
15 18033 1 1 27 PHE CB C -6.546 4.019 0.883 1.00 . A A . 27 PHE CB 1 1
15 18034 1 1 27 PHE CD1 C -4.732 4.423 -0.796 1.00 . A A . 27 PHE CD1 1 1
15 18035 1 1 27 PHE CD2 C -4.749 2.361 0.343 1.00 . A A . 27 PHE CD2 1 1
15 18036 1 1 27 PHE CE1 C -3.572 4.020 -1.509 1.00 . A A . 27 PHE CE1 1 1
15 18037 1 1 27 PHE CE2 C -3.589 1.957 -0.370 1.00 . A A . 27 PHE CE2 1 1
15 18038 1 1 27 PHE CG C -5.296 3.585 0.115 1.00 . A A . 27 PHE CG 1 1
15 18039 1 1 27 PHE CZ C -3.024 2.796 -1.281 1.00 . A A . 27 PHE CZ 1 1
15 18040 1 1 27 PHE H H -9.146 4.264 1.686 1.00 . A A . 27 PHE H 1 1
15 18041 1 1 27 PHE HA H -7.809 4.116 -0.917 1.00 . A A . 27 PHE HA 1 1
15 18042 1 1 27 PHE HB2 H -6.459 5.077 1.127 1.00 . A A . 27 PHE HB2 1 1
15 18043 1 1 27 PHE HB3 H -6.587 3.476 1.827 1.00 . A A . 27 PHE HB3 1 1
15 18044 1 1 27 PHE HD1 H -5.170 5.404 -0.979 1.00 . A A . 27 PHE HD1 1 1
15 18045 1 1 27 PHE HD2 H -5.201 1.690 1.073 1.00 . A A . 27 PHE HD2 1 1
15 18046 1 1 27 PHE HE1 H -3.120 4.691 -2.239 1.00 . A A . 27 PHE HE1 1 1
15 18047 1 1 27 PHE HE2 H -3.150 0.977 -0.187 1.00 . A A . 27 PHE HE2 1 1
15 18048 1 1 27 PHE HZ H -2.134 2.486 -1.828 1.00 . A A . 27 PHE HZ 1 1
15 18049 1 1 27 PHE N N -8.872 4.590 0.781 1.00 . A A . 27 PHE N 1 1
15 18050 1 1 27 PHE O O -9.133 1.905 0.878 1.00 . A A . 27 PHE O 1 1
15 18051 1 1 28 LYS C C -8.906 -0.206 -1.485 1.00 . A A . 28 LYS C 1 1
15 18052 1 1 28 LYS CA C -7.669 0.087 -0.632 1.00 . A A . 28 LYS CA 1 1
15 18053 1 1 28 LYS CB C -7.746 -0.493 0.782 1.00 . A A . 28 LYS CB 1 1
15 18054 1 1 28 LYS CD C -9.212 -1.734 2.416 1.00 . A A . 28 LYS CD 1 1
15 18055 1 1 28 LYS CE C -7.886 -1.781 3.180 1.00 . A A . 28 LYS CE 1 1
15 18056 1 1 28 LYS CG C -8.986 -1.375 0.947 1.00 . A A . 28 LYS CG 1 1
15 18057 1 1 28 LYS H H -6.696 1.854 -1.152 1.00 . A A . 28 LYS H 1 1
15 18058 1 1 28 LYS HA H -6.801 -0.361 -1.117 1.00 . A A . 28 LYS HA 1 1
15 18059 1 1 28 LYS HB2 H -6.849 -1.078 0.989 1.00 . A A . 28 LYS HB2 1 1
15 18060 1 1 28 LYS HB3 H -7.772 0.318 1.511 1.00 . A A . 28 LYS HB3 1 1
15 18061 1 1 28 LYS HD2 H -9.875 -1.001 2.877 1.00 . A A . 28 LYS HD2 1 1
15 18062 1 1 28 LYS HD3 H -9.709 -2.702 2.486 1.00 . A A . 28 LYS HD3 1 1
15 18063 1 1 28 LYS HE2 H -7.224 -2.517 2.724 1.00 . A A . 28 LYS HE2 1 1
15 18064 1 1 28 LYS HE3 H -7.385 -0.815 3.110 1.00 . A A . 28 LYS HE3 1 1
15 18065 1 1 28 LYS HG2 H -9.861 -0.854 0.558 1.00 . A A . 28 LYS HG2 1 1
15 18066 1 1 28 LYS HG3 H -8.869 -2.285 0.359 1.00 . A A . 28 LYS HG3 1 1
15 18067 1 1 28 LYS HZ1 H -9.007 -2.571 4.695 1.00 . A A . 28 LYS HZ1 1 1
15 18068 1 1 28 LYS HZ2 H -7.399 -2.745 4.915 1.00 . A A . 28 LYS HZ2 1 1
15 18069 1 1 28 LYS HZ3 H -8.102 -1.291 5.152 1.00 . A A . 28 LYS HZ3 1 1
15 18070 1 1 28 LYS N N -7.448 1.522 -0.582 1.00 . A A . 28 LYS N 1 1
15 18071 1 1 28 LYS NZ N -8.117 -2.125 4.600 1.00 . A A . 28 LYS NZ 1 1
15 18072 1 1 28 LYS O O -9.297 -1.361 -1.641 1.00 . A A . 28 LYS O 1 1
15 18073 1 1 29 GLU C C -10.332 -0.008 -4.140 1.00 . A A . 29 GLU C 1 1
15 18074 1 1 29 GLU CA C -10.670 0.734 -2.845 1.00 . A A . 29 GLU CA 1 1
15 18075 1 1 29 GLU CB C -11.281 2.104 -3.142 1.00 . A A . 29 GLU CB 1 1
15 18076 1 1 29 GLU CD C -10.706 4.474 -3.787 1.00 . A A . 29 GLU CD 1 1
15 18077 1 1 29 GLU CG C -10.217 3.203 -3.090 1.00 . A A . 29 GLU CG 1 1
15 18078 1 1 29 GLU H H -9.161 1.798 -1.881 1.00 . A A . 29 GLU H 1 1
15 18079 1 1 29 GLU HA H -11.376 0.148 -2.258 1.00 . A A . 29 GLU HA 1 1
15 18080 1 1 29 GLU HB2 H -11.748 2.093 -4.128 1.00 . A A . 29 GLU HB2 1 1
15 18081 1 1 29 GLU HB3 H -12.069 2.321 -2.420 1.00 . A A . 29 GLU HB3 1 1
15 18082 1 1 29 GLU HG2 H -9.970 3.424 -2.052 1.00 . A A . 29 GLU HG2 1 1
15 18083 1 1 29 GLU HG3 H -9.303 2.851 -3.568 1.00 . A A . 29 GLU HG3 1 1
15 18084 1 1 29 GLU N N -9.486 0.862 -2.013 1.00 . A A . 29 GLU N 1 1
15 18085 1 1 29 GLU O O -11.213 -0.277 -4.954 1.00 . A A . 29 GLU O 1 1
15 18086 1 1 29 GLU OE1 O -11.482 5.212 -3.141 1.00 . A A . 29 GLU OE1 1 1
15 18087 1 1 29 GLU OE2 O -10.294 4.680 -4.948 1.00 . A A . 29 GLU OE2 1 1
15 18088 1 1 30 ARG C C -9.300 -2.368 -5.603 1.00 . A A . 30 ARG C 1 1
15 18089 1 1 30 ARG CA C -8.586 -1.021 -5.472 1.00 . A A . 30 ARG CA 1 1
15 18090 1 1 30 ARG CB C -7.074 -1.256 -5.413 1.00 . A A . 30 ARG CB 1 1
15 18091 1 1 30 ARG CD C -5.525 -0.067 -7.008 1.00 . A A . 30 ARG CD 1 1
15 18092 1 1 30 ARG CG C -6.465 -1.259 -6.816 1.00 . A A . 30 ARG CG 1 1
15 18093 1 1 30 ARG CZ C -6.366 1.109 -9.038 1.00 . A A . 30 ARG CZ 1 1
15 18094 1 1 30 ARG H H -8.341 -0.093 -3.624 1.00 . A A . 30 ARG H 1 1
15 18095 1 1 30 ARG HA H -8.834 -0.364 -6.305 1.00 . A A . 30 ARG HA 1 1
15 18096 1 1 30 ARG HB2 H -6.605 -0.479 -4.810 1.00 . A A . 30 ARG HB2 1 1
15 18097 1 1 30 ARG HB3 H -6.870 -2.207 -4.922 1.00 . A A . 30 ARG HB3 1 1
15 18098 1 1 30 ARG HD2 H -5.870 0.777 -6.412 1.00 . A A . 30 ARG HD2 1 1
15 18099 1 1 30 ARG HD3 H -4.526 -0.321 -6.653 1.00 . A A . 30 ARG HD3 1 1
15 18100 1 1 30 ARG HE H -4.723 -0.052 -8.991 1.00 . A A . 30 ARG HE 1 1
15 18101 1 1 30 ARG HG2 H -5.918 -2.188 -6.977 1.00 . A A . 30 ARG HG2 1 1
15 18102 1 1 30 ARG HG3 H -7.259 -1.224 -7.562 1.00 . A A . 30 ARG HG3 1 1
15 18103 1 1 30 ARG HH11 H -7.482 1.402 -7.363 1.00 . A A . 30 ARG HH11 1 1
15 18104 1 1 30 ARG HH12 H -8.054 2.213 -8.782 1.00 . A A . 30 ARG HH12 1 1
15 18105 1 1 30 ARG HH21 H -5.476 1.019 -10.864 1.00 . A A . 30 ARG HH21 1 1
15 18106 1 1 30 ARG HH22 H -6.906 1.994 -10.787 1.00 . A A . 30 ARG HH22 1 1
15 18107 1 1 30 ARG N N -9.051 -0.316 -4.291 1.00 . A A . 30 ARG N 1 1
15 18108 1 1 30 ARG NE N -5.472 0.311 -8.438 1.00 . A A . 30 ARG NE 1 1
15 18109 1 1 30 ARG NH1 N -7.387 1.618 -8.334 1.00 . A A . 30 ARG NH1 1 1
15 18110 1 1 30 ARG NH2 N -6.239 1.398 -10.340 1.00 . A A . 30 ARG NH2 1 1
15 18111 1 1 30 ARG O O -9.254 -2.999 -6.657 1.00 . A A . 30 ARG O 1 1
15 18112 1 1 31 TYR C C -12.127 -3.830 -4.908 1.00 . A A . 31 TYR C 1 1
15 18113 1 1 31 TYR CA C -10.667 -4.029 -4.496 1.00 . A A . 31 TYR CA 1 1
15 18114 1 1 31 TYR CB C -10.620 -4.518 -3.047 1.00 . A A . 31 TYR CB 1 1
15 18115 1 1 31 TYR CD1 C -12.973 -5.085 -2.341 1.00 . A A . 31 TYR CD1 1 1
15 18116 1 1 31 TYR CD2 C -11.965 -3.112 -1.444 1.00 . A A . 31 TYR CD2 1 1
15 18117 1 1 31 TYR CE1 C -14.172 -4.813 -1.592 1.00 . A A . 31 TYR CE1 1 1
15 18118 1 1 31 TYR CE2 C -13.164 -2.839 -0.695 1.00 . A A . 31 TYR CE2 1 1
15 18119 1 1 31 TYR CG C -11.894 -4.229 -2.252 1.00 . A A . 31 TYR CG 1 1
15 18120 1 1 31 TYR CZ C -14.209 -3.704 -0.806 1.00 . A A . 31 TYR CZ 1 1
15 18121 1 1 31 TYR H H -9.976 -2.248 -3.662 1.00 . A A . 31 TYR H 1 1
15 18122 1 1 31 TYR HA H -10.186 -4.703 -5.204 1.00 . A A . 31 TYR HA 1 1
15 18123 1 1 31 TYR HB2 H -10.437 -5.593 -3.044 1.00 . A A . 31 TYR HB2 1 1
15 18124 1 1 31 TYR HB3 H -9.775 -4.050 -2.544 1.00 . A A . 31 TYR HB3 1 1
15 18125 1 1 31 TYR HD1 H -12.917 -5.967 -2.979 1.00 . A A . 31 TYR HD1 1 1
15 18126 1 1 31 TYR HD2 H -11.113 -2.436 -1.373 1.00 . A A . 31 TYR HD2 1 1
15 18127 1 1 31 TYR HE1 H -15.031 -5.481 -1.653 1.00 . A A . 31 TYR HE1 1 1
15 18128 1 1 31 TYR HE2 H -13.233 -1.961 -0.054 1.00 . A A . 31 TYR HE2 1 1
15 18129 1 1 31 TYR HH H -15.340 -2.497 0.215 1.00 . A A . 31 TYR HH 1 1
15 18130 1 1 31 TYR N N -9.944 -2.768 -4.517 1.00 . A A . 31 TYR N 1 1
15 18131 1 1 31 TYR O O -12.951 -4.726 -4.736 1.00 . A A . 31 TYR O 1 1
15 18132 1 1 31 TYR OH O -15.341 -3.447 -0.098 1.00 . A A . 31 TYR OH 1 1
15 18133 1 1 32 ASN C C -14.681 -2.291 -4.668 1.00 . A A . 32 ASN C 1 1
15 18134 1 1 32 ASN CA C -13.747 -2.321 -5.881 1.00 . A A . 32 ASN CA 1 1
15 18135 1 1 32 ASN CB C -14.280 -3.370 -6.860 1.00 . A A . 32 ASN CB 1 1
15 18136 1 1 32 ASN CG C -15.767 -3.153 -7.141 1.00 . A A . 32 ASN CG 1 1
15 18137 1 1 32 ASN H H -11.725 -1.926 -5.579 1.00 . A A . 32 ASN H 1 1
15 18138 1 1 32 ASN HA H -13.662 -1.349 -6.366 1.00 . A A . 32 ASN HA 1 1
15 18139 1 1 32 ASN HB2 H -13.718 -3.318 -7.794 1.00 . A A . 32 ASN HB2 1 1
15 18140 1 1 32 ASN HB3 H -14.125 -4.367 -6.450 1.00 . A A . 32 ASN HB3 1 1
15 18141 1 1 32 ASN HD21 H -15.838 -5.010 -7.944 1.00 . A A . 32 ASN HD21 1 1
15 18142 1 1 32 ASN HD22 H -17.337 -4.142 -7.952 1.00 . A A . 32 ASN HD22 1 1
15 18143 1 1 32 ASN N N -12.401 -2.649 -5.443 1.00 . A A . 32 ASN N 1 1
15 18144 1 1 32 ASN ND2 N -16.364 -4.187 -7.727 1.00 . A A . 32 ASN ND2 1 1
15 18145 1 1 32 ASN O O -15.590 -3.112 -4.560 1.00 . A A . 32 ASN O 1 1
15 18146 1 1 32 ASN OD1 O -16.336 -2.114 -6.846 1.00 . A A . 32 ASN OD1 1 1
15 18147 1 1 33 MET C C -16.557 -0.499 -2.899 1.00 . A A . 33 MET C 1 1
15 18148 1 1 33 MET CA C -15.227 -1.188 -2.587 1.00 . A A . 33 MET CA 1 1
15 18149 1 1 33 MET CB C -14.456 -0.366 -1.553 1.00 . A A . 33 MET CB 1 1
15 18150 1 1 33 MET CE C -15.885 3.496 -1.825 1.00 . A A . 33 MET CE 1 1
15 18151 1 1 33 MET CG C -14.518 1.127 -1.881 1.00 . A A . 33 MET CG 1 1
15 18152 1 1 33 MET H H -13.680 -0.672 -3.883 1.00 . A A . 33 MET H 1 1
15 18153 1 1 33 MET HA H -15.411 -2.202 -2.231 1.00 . A A . 33 MET HA 1 1
15 18154 1 1 33 MET HB2 H -14.872 -0.542 -0.560 1.00 . A A . 33 MET HB2 1 1
15 18155 1 1 33 MET HB3 H -13.417 -0.693 -1.524 1.00 . A A . 33 MET HB3 1 1
15 18156 1 1 33 MET HE1 H -16.178 4.234 -1.080 1.00 . A A . 33 MET HE1 1 1
15 18157 1 1 33 MET HE2 H -14.871 3.704 -2.165 1.00 . A A . 33 MET HE2 1 1
15 18158 1 1 33 MET HE3 H -16.568 3.543 -2.673 1.00 . A A . 33 MET HE3 1 1
15 18159 1 1 33 MET HG2 H -13.610 1.621 -1.538 1.00 . A A . 33 MET HG2 1 1
15 18160 1 1 33 MET HG3 H -14.570 1.268 -2.961 1.00 . A A . 33 MET HG3 1 1
15 18161 1 1 33 MET N N -14.422 -1.336 -3.787 1.00 . A A . 33 MET N 1 1
15 18162 1 1 33 MET O O -16.576 0.580 -3.491 1.00 . A A . 33 MET O 1 1
15 18163 1 1 33 MET SD S -15.945 1.864 -1.103 1.00 . A A . 33 MET SD 1 1
15 18164 1 1 34 PRO C C -19.289 0.533 -1.754 1.00 . A A . 34 PRO C 1 1
15 18165 1 1 34 PRO CA C -18.994 -0.628 -2.705 1.00 . A A . 34 PRO CA 1 1
15 18166 1 1 34 PRO CB C -19.934 -1.807 -2.513 1.00 . A A . 34 PRO CB 1 1
15 18167 1 1 34 PRO CD C -17.679 -2.445 -1.773 1.00 . A A . 34 PRO CD 1 1
15 18168 1 1 34 PRO CG C -19.144 -2.845 -1.732 1.00 . A A . 34 PRO CG 1 1
15 18169 1 1 34 PRO HA H -19.061 -0.248 -3.629 1.00 . A A . 34 PRO HA 1 1
15 18170 1 1 34 PRO HB2 H -20.830 -1.508 -1.969 1.00 . A A . 34 PRO HB2 1 1
15 18171 1 1 34 PRO HB3 H -20.262 -2.206 -3.473 1.00 . A A . 34 PRO HB3 1 1
15 18172 1 1 34 PRO HD2 H -17.267 -2.349 -0.769 1.00 . A A . 34 PRO HD2 1 1
15 18173 1 1 34 PRO HD3 H -17.079 -3.190 -2.294 1.00 . A A . 34 PRO HD3 1 1
15 18174 1 1 34 PRO HG2 H -19.497 -2.897 -0.702 1.00 . A A . 34 PRO HG2 1 1
15 18175 1 1 34 PRO HG3 H -19.282 -3.835 -2.166 1.00 . A A . 34 PRO HG3 1 1
15 18176 1 1 34 PRO N N -17.664 -1.166 -2.477 1.00 . A A . 34 PRO N 1 1
15 18177 1 1 34 PRO O O -18.463 0.868 -0.904 1.00 . A A . 34 PRO O 1 1
15 18178 1 1 35 VAL C C -21.070 1.744 0.346 1.00 . A A . 35 VAL C 1 1
15 18179 1 1 35 VAL CA C -20.879 2.231 -1.092 1.00 . A A . 35 VAL CA 1 1
15 18180 1 1 35 VAL CB C -22.134 2.883 -1.674 1.00 . A A . 35 VAL CB 1 1
15 18181 1 1 35 VAL CG1 C -22.555 4.099 -0.846 1.00 . A A . 35 VAL CG1 1 1
15 18182 1 1 35 VAL CG2 C -21.924 3.264 -3.141 1.00 . A A . 35 VAL CG2 1 1
15 18183 1 1 35 VAL H H -21.131 0.836 -2.618 1.00 . A A . 35 VAL H 1 1
15 18184 1 1 35 VAL HA H -20.076 2.968 -1.109 1.00 . A A . 35 VAL HA 1 1
15 18185 1 1 35 VAL HB H -22.942 2.152 -1.632 1.00 . A A . 35 VAL HB 1 1
15 18186 1 1 35 VAL HG11 H -21.987 4.120 0.083 1.00 . A A . 35 VAL HG11 1 1
15 18187 1 1 35 VAL HG12 H -22.359 5.010 -1.413 1.00 . A A . 35 VAL HG12 1 1
15 18188 1 1 35 VAL HG13 H -23.620 4.033 -0.621 1.00 . A A . 35 VAL HG13 1 1
15 18189 1 1 35 VAL HG21 H -21.003 2.810 -3.506 1.00 . A A . 35 VAL HG21 1 1
15 18190 1 1 35 VAL HG22 H -22.765 2.906 -3.734 1.00 . A A . 35 VAL HG22 1 1
15 18191 1 1 35 VAL HG23 H -21.853 4.349 -3.228 1.00 . A A . 35 VAL HG23 1 1
15 18192 1 1 35 VAL N N -20.466 1.115 -1.926 1.00 . A A . 35 VAL N 1 1
15 18193 1 1 35 VAL O O -22.145 1.907 0.922 1.00 . A A . 35 VAL O 1 1
15 18194 1 1 36 ILE C C -18.647 0.717 2.850 1.00 . A A . 36 ILE C 1 1
15 18195 1 1 36 ILE CA C -20.049 0.645 2.244 1.00 . A A . 36 ILE CA 1 1
15 18196 1 1 36 ILE CB C -20.661 -0.756 2.272 1.00 . A A . 36 ILE CB 1 1
15 18197 1 1 36 ILE CD1 C -22.856 -1.998 2.241 1.00 . A A . 36 ILE CD1 1 1
15 18198 1 1 36 ILE CG1 C -22.148 -0.698 2.630 1.00 . A A . 36 ILE CG1 1 1
15 18199 1 1 36 ILE CG2 C -19.880 -1.676 3.212 1.00 . A A . 36 ILE CG2 1 1
15 18200 1 1 36 ILE H H -19.141 1.029 0.409 1.00 . A A . 36 ILE H 1 1
15 18201 1 1 36 ILE HA H -20.708 1.297 2.819 1.00 . A A . 36 ILE HA 1 1
15 18202 1 1 36 ILE HB H -20.587 -1.181 1.271 1.00 . A A . 36 ILE HB 1 1
15 18203 1 1 36 ILE HD11 H -22.187 -2.610 1.637 1.00 . A A . 36 ILE HD11 1 1
15 18204 1 1 36 ILE HD12 H -23.135 -2.544 3.142 1.00 . A A . 36 ILE HD12 1 1
15 18205 1 1 36 ILE HD13 H -23.752 -1.764 1.666 1.00 . A A . 36 ILE HD13 1 1
15 18206 1 1 36 ILE HG12 H -22.261 -0.525 3.700 1.00 . A A . 36 ILE HG12 1 1
15 18207 1 1 36 ILE HG13 H -22.616 0.143 2.119 1.00 . A A . 36 ILE HG13 1 1
15 18208 1 1 36 ILE HG21 H -18.892 -1.868 2.795 1.00 . A A . 36 ILE HG21 1 1
15 18209 1 1 36 ILE HG22 H -19.778 -1.198 4.186 1.00 . A A . 36 ILE HG22 1 1
15 18210 1 1 36 ILE HG23 H -20.416 -2.619 3.325 1.00 . A A . 36 ILE HG23 1 1
15 18211 1 1 36 ILE N N -20.012 1.157 0.884 1.00 . A A . 36 ILE N 1 1
15 18212 1 1 36 ILE O O -17.655 0.790 2.125 1.00 . A A . 36 ILE O 1 1
15 18213 1 1 37 ALA C C -17.083 -0.590 5.573 1.00 . A A . 37 ALA C 1 1
15 18214 1 1 37 ALA CA C -17.342 0.753 4.886 1.00 . A A . 37 ALA CA 1 1
15 18215 1 1 37 ALA CB C -17.368 1.918 5.877 1.00 . A A . 37 ALA CB 1 1
15 18216 1 1 37 ALA H H -19.417 0.632 4.757 1.00 . A A . 37 ALA H 1 1
15 18217 1 1 37 ALA HA H -16.556 0.934 4.153 1.00 . A A . 37 ALA HA 1 1
15 18218 1 1 37 ALA HB1 H -18.393 2.093 6.205 1.00 . A A . 37 ALA HB1 1 1
15 18219 1 1 37 ALA HB2 H -16.747 1.677 6.738 1.00 . A A . 37 ALA HB2 1 1
15 18220 1 1 37 ALA HB3 H -16.985 2.817 5.392 1.00 . A A . 37 ALA HB3 1 1
15 18221 1 1 37 ALA N N -18.607 0.692 4.174 1.00 . A A . 37 ALA N 1 1
15 18222 1 1 37 ALA O O -15.941 -1.039 5.657 1.00 . A A . 37 ALA O 1 1
15 18223 1 1 38 GLU C C -17.619 -3.561 5.742 1.00 . A A . 38 GLU C 1 1
15 18224 1 1 38 GLU CA C -18.068 -2.476 6.723 1.00 . A A . 38 GLU CA 1 1
15 18225 1 1 38 GLU CB C -19.396 -2.848 7.382 1.00 . A A . 38 GLU CB 1 1
15 18226 1 1 38 GLU CD C -20.541 -4.425 8.983 1.00 . A A . 38 GLU CD 1 1
15 18227 1 1 38 GLU CG C -19.197 -3.931 8.445 1.00 . A A . 38 GLU CG 1 1
15 18228 1 1 38 GLU H H -19.089 -0.823 5.974 1.00 . A A . 38 GLU H 1 1
15 18229 1 1 38 GLU HA H -17.311 -2.340 7.496 1.00 . A A . 38 GLU HA 1 1
15 18230 1 1 38 GLU HB2 H -19.842 -1.964 7.839 1.00 . A A . 38 GLU HB2 1 1
15 18231 1 1 38 GLU HB3 H -20.097 -3.202 6.625 1.00 . A A . 38 GLU HB3 1 1
15 18232 1 1 38 GLU HG2 H -18.643 -4.767 8.019 1.00 . A A . 38 GLU HG2 1 1
15 18233 1 1 38 GLU HG3 H -18.597 -3.535 9.264 1.00 . A A . 38 GLU HG3 1 1
15 18234 1 1 38 GLU N N -18.163 -1.194 6.047 1.00 . A A . 38 GLU N 1 1
15 18235 1 1 38 GLU O O -17.319 -4.683 6.148 1.00 . A A . 38 GLU O 1 1
15 18236 1 1 38 GLU OE1 O -21.456 -3.580 9.087 1.00 . A A . 38 GLU OE1 1 1
15 18237 1 1 38 GLU OE2 O -20.624 -5.636 9.280 1.00 . A A . 38 GLU OE2 1 1
15 18238 1 1 39 ALA C C -15.772 -3.755 2.952 1.00 . A A . 39 ALA C 1 1
15 18239 1 1 39 ALA CA C -17.179 -4.116 3.430 1.00 . A A . 39 ALA CA 1 1
15 18240 1 1 39 ALA CB C -18.204 -4.092 2.294 1.00 . A A . 39 ALA CB 1 1
15 18241 1 1 39 ALA H H -17.832 -2.275 4.150 1.00 . A A . 39 ALA H 1 1
15 18242 1 1 39 ALA HA H -17.161 -5.117 3.864 1.00 . A A . 39 ALA HA 1 1
15 18243 1 1 39 ALA HB1 H -19.209 -4.033 2.712 1.00 . A A . 39 ALA HB1 1 1
15 18244 1 1 39 ALA HB2 H -18.023 -3.223 1.660 1.00 . A A . 39 ALA HB2 1 1
15 18245 1 1 39 ALA HB3 H -18.111 -5.000 1.700 1.00 . A A . 39 ALA HB3 1 1
15 18246 1 1 39 ALA N N -17.586 -3.189 4.471 1.00 . A A . 39 ALA N 1 1
15 18247 1 1 39 ALA O O -15.212 -4.431 2.090 1.00 . A A . 39 ALA O 1 1
15 18248 1 1 40 VAL C C -12.870 -3.023 3.978 1.00 . A A . 40 VAL C 1 1
15 18249 1 1 40 VAL CA C -13.906 -2.231 3.180 1.00 . A A . 40 VAL CA 1 1
15 18250 1 1 40 VAL CB C -13.800 -0.720 3.393 1.00 . A A . 40 VAL CB 1 1
15 18251 1 1 40 VAL CG1 C -12.556 -0.369 4.211 1.00 . A A . 40 VAL CG1 1 1
15 18252 1 1 40 VAL CG2 C -13.806 0.024 2.057 1.00 . A A . 40 VAL CG2 1 1
15 18253 1 1 40 VAL H H -15.701 -2.147 4.235 1.00 . A A . 40 VAL H 1 1
15 18254 1 1 40 VAL HA H -13.761 -2.433 2.119 1.00 . A A . 40 VAL HA 1 1
15 18255 1 1 40 VAL HB H -14.675 -0.399 3.959 1.00 . A A . 40 VAL HB 1 1
15 18256 1 1 40 VAL HG11 H -12.571 0.693 4.456 1.00 . A A . 40 VAL HG11 1 1
15 18257 1 1 40 VAL HG12 H -12.549 -0.953 5.131 1.00 . A A . 40 VAL HG12 1 1
15 18258 1 1 40 VAL HG13 H -11.662 -0.595 3.629 1.00 . A A . 40 VAL HG13 1 1
15 18259 1 1 40 VAL HG21 H -14.047 -0.673 1.254 1.00 . A A . 40 VAL HG21 1 1
15 18260 1 1 40 VAL HG22 H -14.554 0.817 2.085 1.00 . A A . 40 VAL HG22 1 1
15 18261 1 1 40 VAL HG23 H -12.823 0.458 1.878 1.00 . A A . 40 VAL HG23 1 1
15 18262 1 1 40 VAL N N -15.239 -2.690 3.535 1.00 . A A . 40 VAL N 1 1
15 18263 1 1 40 VAL O O -11.800 -3.347 3.464 1.00 . A A . 40 VAL O 1 1
15 18264 1 1 41 GLU C C -12.724 -5.537 6.111 1.00 . A A . 41 GLU C 1 1
15 18265 1 1 41 GLU CA C -12.335 -4.058 6.099 1.00 . A A . 41 GLU CA 1 1
15 18266 1 1 41 GLU CB C -12.343 -3.476 7.513 1.00 . A A . 41 GLU CB 1 1
15 18267 1 1 41 GLU CD C -11.163 -1.691 8.846 1.00 . A A . 41 GLU CD 1 1
15 18268 1 1 41 GLU CG C -10.993 -2.843 7.854 1.00 . A A . 41 GLU CG 1 1
15 18269 1 1 41 GLU H H -14.093 -3.044 5.634 1.00 . A A . 41 GLU H 1 1
15 18270 1 1 41 GLU HA H -11.339 -3.941 5.671 1.00 . A A . 41 GLU HA 1 1
15 18271 1 1 41 GLU HB2 H -13.131 -2.728 7.599 1.00 . A A . 41 GLU HB2 1 1
15 18272 1 1 41 GLU HB3 H -12.572 -4.263 8.232 1.00 . A A . 41 GLU HB3 1 1
15 18273 1 1 41 GLU HG2 H -10.331 -3.598 8.279 1.00 . A A . 41 GLU HG2 1 1
15 18274 1 1 41 GLU HG3 H -10.518 -2.478 6.945 1.00 . A A . 41 GLU HG3 1 1
15 18275 1 1 41 GLU N N -13.222 -3.311 5.223 1.00 . A A . 41 GLU N 1 1
15 18276 1 1 41 GLU O O -11.869 -6.406 6.279 1.00 . A A . 41 GLU O 1 1
15 18277 1 1 41 GLU OE1 O -11.493 -0.581 8.375 1.00 . A A . 41 GLU OE1 1 1
15 18278 1 1 41 GLU OE2 O -10.957 -1.945 10.053 1.00 . A A . 41 GLU OE2 1 1
15 18279 1 1 42 ARG C C -14.117 -7.848 4.627 1.00 . A A . 42 ARG C 1 1
15 18280 1 1 42 ARG CA C -14.526 -7.139 5.919 1.00 . A A . 42 ARG CA 1 1
15 18281 1 1 42 ARG CB C -16.051 -7.153 6.040 1.00 . A A . 42 ARG CB 1 1
15 18282 1 1 42 ARG CD C -17.592 -8.907 6.995 1.00 . A A . 42 ARG CD 1 1
15 18283 1 1 42 ARG CG C -16.601 -8.571 5.878 1.00 . A A . 42 ARG CG 1 1
15 18284 1 1 42 ARG CZ C -16.800 -11.219 7.483 1.00 . A A . 42 ARG CZ 1 1
15 18285 1 1 42 ARG H H -14.703 -5.066 5.794 1.00 . A A . 42 ARG H 1 1
15 18286 1 1 42 ARG HA H -14.074 -7.615 6.789 1.00 . A A . 42 ARG HA 1 1
15 18287 1 1 42 ARG HB2 H -16.346 -6.754 7.011 1.00 . A A . 42 ARG HB2 1 1
15 18288 1 1 42 ARG HB3 H -16.486 -6.502 5.282 1.00 . A A . 42 ARG HB3 1 1
15 18289 1 1 42 ARG HD2 H -17.811 -8.014 7.578 1.00 . A A . 42 ARG HD2 1 1
15 18290 1 1 42 ARG HD3 H -18.535 -9.247 6.565 1.00 . A A . 42 ARG HD3 1 1
15 18291 1 1 42 ARG HE H -16.804 -9.710 8.815 1.00 . A A . 42 ARG HE 1 1
15 18292 1 1 42 ARG HG2 H -17.092 -8.667 4.910 1.00 . A A . 42 ARG HG2 1 1
15 18293 1 1 42 ARG HG3 H -15.778 -9.287 5.890 1.00 . A A . 42 ARG HG3 1 1
15 18294 1 1 42 ARG HH11 H -17.470 -10.935 5.583 1.00 . A A . 42 ARG HH11 1 1
15 18295 1 1 42 ARG HH12 H -16.917 -12.537 5.938 1.00 . A A . 42 ARG HH12 1 1
15 18296 1 1 42 ARG HH21 H -16.074 -11.824 9.284 1.00 . A A . 42 ARG HH21 1 1
15 18297 1 1 42 ARG HH22 H -16.118 -13.047 8.058 1.00 . A A . 42 ARG HH22 1 1
15 18298 1 1 42 ARG N N -14.014 -5.779 5.930 1.00 . A A . 42 ARG N 1 1
15 18299 1 1 42 ARG NE N -17.028 -9.957 7.872 1.00 . A A . 42 ARG NE 1 1
15 18300 1 1 42 ARG NH1 N -17.087 -11.595 6.229 1.00 . A A . 42 ARG NH1 1 1
15 18301 1 1 42 ARG NH2 N -16.288 -12.105 8.347 1.00 . A A . 42 ARG NH2 1 1
15 18302 1 1 42 ARG O O -14.042 -9.076 4.586 1.00 . A A . 42 ARG O 1 1
15 18303 1 1 43 GLU C C -12.021 -8.085 2.370 1.00 . A A . 43 GLU C 1 1
15 18304 1 1 43 GLU CA C -13.466 -7.583 2.313 1.00 . A A . 43 GLU CA 1 1
15 18305 1 1 43 GLU CB C -13.641 -6.541 1.207 1.00 . A A . 43 GLU CB 1 1
15 18306 1 1 43 GLU CD C -15.150 -7.587 -0.521 1.00 . A A . 43 GLU CD 1 1
15 18307 1 1 43 GLU CG C -15.058 -6.584 0.631 1.00 . A A . 43 GLU CG 1 1
15 18308 1 1 43 GLU H H -13.929 -6.050 3.644 1.00 . A A . 43 GLU H 1 1
15 18309 1 1 43 GLU HA H -14.141 -8.418 2.125 1.00 . A A . 43 GLU HA 1 1
15 18310 1 1 43 GLU HB2 H -13.437 -5.546 1.604 1.00 . A A . 43 GLU HB2 1 1
15 18311 1 1 43 GLU HB3 H -12.916 -6.721 0.413 1.00 . A A . 43 GLU HB3 1 1
15 18312 1 1 43 GLU HG2 H -15.764 -6.858 1.414 1.00 . A A . 43 GLU HG2 1 1
15 18313 1 1 43 GLU HG3 H -15.341 -5.593 0.277 1.00 . A A . 43 GLU HG3 1 1
15 18314 1 1 43 GLU N N -13.865 -7.047 3.603 1.00 . A A . 43 GLU N 1 1
15 18315 1 1 43 GLU O O -11.781 -9.280 2.533 1.00 . A A . 43 GLU O 1 1
15 18316 1 1 43 GLU OE1 O -14.262 -7.527 -1.398 1.00 . A A . 43 GLU OE1 1 1
15 18317 1 1 43 GLU OE2 O -16.106 -8.391 -0.497 1.00 . A A . 43 GLU OE2 1 1
15 18318 1 1 44 GLN C C -8.844 -6.209 2.443 1.00 . A A . 44 GLN C 1 1
15 18319 1 1 44 GLN CA C -9.682 -7.477 2.268 1.00 . A A . 44 GLN CA 1 1
15 18320 1 1 44 GLN CB C -9.268 -8.239 1.008 1.00 . A A . 44 GLN CB 1 1
15 18321 1 1 44 GLN CD C -9.258 -10.751 0.778 1.00 . A A . 44 GLN CD 1 1
15 18322 1 1 44 GLN CG C -8.539 -9.536 1.366 1.00 . A A . 44 GLN CG 1 1
15 18323 1 1 44 GLN H H -11.301 -6.175 2.101 1.00 . A A . 44 GLN H 1 1
15 18324 1 1 44 GLN HA H -9.558 -8.125 3.135 1.00 . A A . 44 GLN HA 1 1
15 18325 1 1 44 GLN HB2 H -10.149 -8.467 0.410 1.00 . A A . 44 GLN HB2 1 1
15 18326 1 1 44 GLN HB3 H -8.621 -7.612 0.395 1.00 . A A . 44 GLN HB3 1 1
15 18327 1 1 44 GLN HE21 H -9.215 -11.606 2.613 1.00 . A A . 44 GLN HE21 1 1
15 18328 1 1 44 GLN HE22 H -9.968 -12.552 1.372 1.00 . A A . 44 GLN HE22 1 1
15 18329 1 1 44 GLN HG2 H -7.516 -9.497 0.992 1.00 . A A . 44 GLN HG2 1 1
15 18330 1 1 44 GLN HG3 H -8.477 -9.634 2.450 1.00 . A A . 44 GLN HG3 1 1
15 18331 1 1 44 GLN N N -11.097 -7.146 2.233 1.00 . A A . 44 GLN N 1 1
15 18332 1 1 44 GLN NE2 N -9.500 -11.716 1.660 1.00 . A A . 44 GLN NE2 1 1
15 18333 1 1 44 GLN O O -8.909 -5.299 1.617 1.00 . A A . 44 GLN O 1 1
15 18334 1 1 44 GLN OE1 O -9.573 -10.808 -0.400 1.00 . A A . 44 GLN OE1 1 1
15 18335 1 1 45 PRO C C -5.980 -5.028 2.930 1.00 . A A . 45 PRO C 1 1
15 18336 1 1 45 PRO CA C -7.207 -5.048 3.845 1.00 . A A . 45 PRO CA 1 1
15 18337 1 1 45 PRO CB C -6.849 -5.192 5.315 1.00 . A A . 45 PRO CB 1 1
15 18338 1 1 45 PRO CD C -7.955 -7.249 4.550 1.00 . A A . 45 PRO CD 1 1
15 18339 1 1 45 PRO CG C -7.126 -6.643 5.671 1.00 . A A . 45 PRO CG 1 1
15 18340 1 1 45 PRO HA H -7.696 -4.195 3.663 1.00 . A A . 45 PRO HA 1 1
15 18341 1 1 45 PRO HB2 H -5.803 -4.939 5.489 1.00 . A A . 45 PRO HB2 1 1
15 18342 1 1 45 PRO HB3 H -7.447 -4.518 5.930 1.00 . A A . 45 PRO HB3 1 1
15 18343 1 1 45 PRO HD2 H -7.475 -8.137 4.139 1.00 . A A . 45 PRO HD2 1 1
15 18344 1 1 45 PRO HD3 H -8.939 -7.553 4.906 1.00 . A A . 45 PRO HD3 1 1
15 18345 1 1 45 PRO HG2 H -6.191 -7.191 5.793 1.00 . A A . 45 PRO HG2 1 1
15 18346 1 1 45 PRO HG3 H -7.659 -6.709 6.619 1.00 . A A . 45 PRO HG3 1 1
15 18347 1 1 45 PRO N N -8.056 -6.189 3.551 1.00 . A A . 45 PRO N 1 1
15 18348 1 1 45 PRO O O -4.889 -5.422 3.341 1.00 . A A . 45 PRO O 1 1
15 18349 1 1 46 GLU C C -3.793 -4.219 1.431 1.00 . A A . 46 GLU C 1 1
15 18350 1 1 46 GLU CA C -5.126 -4.490 0.732 1.00 . A A . 46 GLU CA 1 1
15 18351 1 1 46 GLU CB C -5.419 -3.421 -0.323 1.00 . A A . 46 GLU CB 1 1
15 18352 1 1 46 GLU CD C -3.762 -1.551 0.016 1.00 . A A . 46 GLU CD 1 1
15 18353 1 1 46 GLU CG C -4.125 -2.777 -0.824 1.00 . A A . 46 GLU CG 1 1
15 18354 1 1 46 GLU H H -7.090 -4.248 1.383 1.00 . A A . 46 GLU H 1 1
15 18355 1 1 46 GLU HA H -5.101 -5.468 0.253 1.00 . A A . 46 GLU HA 1 1
15 18356 1 1 46 GLU HB2 H -5.954 -3.869 -1.160 1.00 . A A . 46 GLU HB2 1 1
15 18357 1 1 46 GLU HB3 H -6.071 -2.656 0.100 1.00 . A A . 46 GLU HB3 1 1
15 18358 1 1 46 GLU HG2 H -3.313 -3.503 -0.784 1.00 . A A . 46 GLU HG2 1 1
15 18359 1 1 46 GLU HG3 H -4.241 -2.485 -1.868 1.00 . A A . 46 GLU HG3 1 1
15 18360 1 1 46 GLU N N -6.200 -4.565 1.708 1.00 . A A . 46 GLU N 1 1
15 18361 1 1 46 GLU O O -2.756 -4.744 1.025 1.00 . A A . 46 GLU O 1 1
15 18362 1 1 46 GLU OE1 O -4.687 -1.007 0.657 1.00 . A A . 46 GLU OE1 1 1
15 18363 1 1 46 GLU OE2 O -2.567 -1.185 -0.001 1.00 . A A . 46 GLU OE2 1 1
15 18364 1 1 47 HIS C C -1.984 -4.331 3.718 1.00 . A A . 47 HIS C 1 1
15 18365 1 1 47 HIS CA C -2.671 -3.054 3.231 1.00 . A A . 47 HIS CA 1 1
15 18366 1 1 47 HIS CB C -3.015 -2.093 4.370 1.00 . A A . 47 HIS CB 1 1
15 18367 1 1 47 HIS CD2 C -2.780 -3.362 6.643 1.00 . A A . 47 HIS CD2 1 1
15 18368 1 1 47 HIS CE1 C -4.909 -3.558 7.112 1.00 . A A . 47 HIS CE1 1 1
15 18369 1 1 47 HIS CG C -3.485 -2.778 5.631 1.00 . A A . 47 HIS CG 1 1
15 18370 1 1 47 HIS H H -4.707 -2.978 2.796 1.00 . A A . 47 HIS H 1 1
15 18371 1 1 47 HIS HA H -2.004 -2.531 2.545 1.00 . A A . 47 HIS HA 1 1
15 18372 1 1 47 HIS HB2 H -2.136 -1.491 4.602 1.00 . A A . 47 HIS HB2 1 1
15 18373 1 1 47 HIS HB3 H -3.791 -1.407 4.031 1.00 . A A . 47 HIS HB3 1 1
15 18374 1 1 47 HIS HD1 H -5.594 -2.592 5.408 1.00 . A A . 47 HIS HD1 1 1
15 18375 1 1 47 HIS HD2 H -1.694 -3.430 6.707 1.00 . A A . 47 HIS HD2 1 1
15 18376 1 1 47 HIS HE1 H -5.830 -3.818 7.632 1.00 . A A . 47 HIS HE1 1 1
15 18377 1 1 47 HIS N N -3.861 -3.400 2.471 1.00 . A A . 47 HIS N 1 1
15 18378 1 1 47 HIS ND1 N -4.823 -2.917 5.954 1.00 . A A . 47 HIS ND1 1 1
15 18379 1 1 47 HIS NE2 N -3.641 -3.831 7.537 1.00 . A A . 47 HIS NE2 1 1
15 18380 1 1 47 HIS O O -0.848 -4.288 4.188 1.00 . A A . 47 HIS O 1 1
15 18381 1 1 48 LEU C C -1.293 -7.298 2.903 1.00 . A A . 48 LEU C 1 1
15 18382 1 1 48 LEU CA C -2.176 -6.724 4.013 1.00 . A A . 48 LEU CA 1 1
15 18383 1 1 48 LEU CB C -3.312 -7.654 4.438 1.00 . A A . 48 LEU CB 1 1
15 18384 1 1 48 LEU CD1 C -2.604 -8.361 6.753 1.00 . A A . 48 LEU CD1 1 1
15 18385 1 1 48 LEU CD2 C -3.909 -6.212 6.418 1.00 . A A . 48 LEU CD2 1 1
15 18386 1 1 48 LEU CG C -3.671 -7.641 5.925 1.00 . A A . 48 LEU CG 1 1
15 18387 1 1 48 LEU H H -3.625 -5.463 3.207 1.00 . A A . 48 LEU H 1 1
15 18388 1 1 48 LEU HA H -1.554 -6.550 4.892 1.00 . A A . 48 LEU HA 1 1
15 18389 1 1 48 LEU HB2 H -4.203 -7.391 3.868 1.00 . A A . 48 LEU HB2 1 1
15 18390 1 1 48 LEU HB3 H -3.045 -8.674 4.159 1.00 . A A . 48 LEU HB3 1 1
15 18391 1 1 48 LEU HD11 H -2.923 -9.387 6.940 1.00 . A A . 48 LEU HD11 1 1
15 18392 1 1 48 LEU HD12 H -1.662 -8.367 6.206 1.00 . A A . 48 LEU HD12 1 1
15 18393 1 1 48 LEU HD13 H -2.470 -7.843 7.702 1.00 . A A . 48 LEU HD13 1 1
15 18394 1 1 48 LEU HD21 H -3.862 -5.523 5.573 1.00 . A A . 48 LEU HD21 1 1
15 18395 1 1 48 LEU HD22 H -4.893 -6.147 6.884 1.00 . A A . 48 LEU HD22 1 1
15 18396 1 1 48 LEU HD23 H -3.144 -5.946 7.146 1.00 . A A . 48 LEU HD23 1 1
15 18397 1 1 48 LEU HG H -4.605 -8.187 6.057 1.00 . A A . 48 LEU HG 1 1
15 18398 1 1 48 LEU N N -2.702 -5.437 3.591 1.00 . A A . 48 LEU N 1 1
15 18399 1 1 48 LEU O O -0.194 -7.783 3.166 1.00 . A A . 48 LEU O 1 1
15 18400 1 1 49 ARG C C 0.348 -7.183 0.524 1.00 . A A . 49 ARG C 1 1
15 18401 1 1 49 ARG CA C -1.080 -7.731 0.532 1.00 . A A . 49 ARG CA 1 1
15 18402 1 1 49 ARG CB C -1.776 -7.343 -0.773 1.00 . A A . 49 ARG CB 1 1
15 18403 1 1 49 ARG CD C -2.287 -5.396 -2.294 1.00 . A A . 49 ARG CD 1 1
15 18404 1 1 49 ARG CG C -1.327 -5.957 -1.242 1.00 . A A . 49 ARG CG 1 1
15 18405 1 1 49 ARG CZ C -2.966 -6.082 -4.591 1.00 . A A . 49 ARG CZ 1 1
15 18406 1 1 49 ARG H H -2.702 -6.828 1.477 1.00 . A A . 49 ARG H 1 1
15 18407 1 1 49 ARG HA H -1.084 -8.814 0.655 1.00 . A A . 49 ARG HA 1 1
15 18408 1 1 49 ARG HB2 H -1.552 -8.080 -1.543 1.00 . A A . 49 ARG HB2 1 1
15 18409 1 1 49 ARG HB3 H -2.857 -7.350 -0.630 1.00 . A A . 49 ARG HB3 1 1
15 18410 1 1 49 ARG HD2 H -3.246 -5.156 -1.832 1.00 . A A . 49 ARG HD2 1 1
15 18411 1 1 49 ARG HD3 H -1.890 -4.468 -2.703 1.00 . A A . 49 ARG HD3 1 1
15 18412 1 1 49 ARG HE H -2.239 -7.336 -3.195 1.00 . A A . 49 ARG HE 1 1
15 18413 1 1 49 ARG HG2 H -1.279 -5.279 -0.390 1.00 . A A . 49 ARG HG2 1 1
15 18414 1 1 49 ARG HG3 H -0.322 -6.018 -1.659 1.00 . A A . 49 ARG HG3 1 1
15 18415 1 1 49 ARG HH11 H -3.200 -4.101 -4.193 1.00 . A A . 49 ARG HH11 1 1
15 18416 1 1 49 ARG HH12 H -3.668 -4.594 -5.787 1.00 . A A . 49 ARG HH12 1 1
15 18417 1 1 49 ARG HH21 H -2.856 -7.986 -5.297 1.00 . A A . 49 ARG HH21 1 1
15 18418 1 1 49 ARG HH22 H -3.471 -6.818 -6.418 1.00 . A A . 49 ARG HH22 1 1
15 18419 1 1 49 ARG N N -1.808 -7.225 1.684 1.00 . A A . 49 ARG N 1 1
15 18420 1 1 49 ARG NE N -2.483 -6.384 -3.378 1.00 . A A . 49 ARG NE 1 1
15 18421 1 1 49 ARG NH1 N -3.307 -4.819 -4.881 1.00 . A A . 49 ARG NH1 1 1
15 18422 1 1 49 ARG NH2 N -3.110 -7.043 -5.514 1.00 . A A . 49 ARG NH2 1 1
15 18423 1 1 49 ARG O O 1.285 -7.887 0.151 1.00 . A A . 49 ARG O 1 1
15 18424 1 1 50 SER C C 2.494 -5.647 2.279 1.00 . A A . 50 SER C 1 1
15 18425 1 1 50 SER CA C 1.768 -5.279 0.983 1.00 . A A . 50 SER CA 1 1
15 18426 1 1 50 SER CB C 1.627 -3.761 0.866 1.00 . A A . 50 SER CB 1 1
15 18427 1 1 50 SER H H -0.297 -5.364 1.239 1.00 . A A . 50 SER H 1 1
15 18428 1 1 50 SER HA H 2.312 -5.661 0.119 1.00 . A A . 50 SER HA 1 1
15 18429 1 1 50 SER HB2 H 0.747 -3.434 1.420 1.00 . A A . 50 SER HB2 1 1
15 18430 1 1 50 SER HB3 H 2.490 -3.280 1.327 1.00 . A A . 50 SER HB3 1 1
15 18431 1 1 50 SER HG H 1.394 -4.131 -1.087 1.00 . A A . 50 SER HG 1 1
15 18432 1 1 50 SER N N 0.470 -5.930 0.939 1.00 . A A . 50 SER N 1 1
15 18433 1 1 50 SER O O 3.718 -5.768 2.297 1.00 . A A . 50 SER O 1 1
15 18434 1 1 50 SER OG O 1.518 -3.338 -0.490 1.00 . A A . 50 SER OG 1 1
15 18435 1 1 51 TRP C C 2.614 -7.652 4.606 1.00 . A A . 51 TRP C 1 1
15 18436 1 1 51 TRP CA C 2.259 -6.165 4.630 1.00 . A A . 51 TRP CA 1 1
15 18437 1 1 51 TRP CB C 1.290 -5.799 5.756 1.00 . A A . 51 TRP CB 1 1
15 18438 1 1 51 TRP CD1 C 1.673 -4.004 7.571 1.00 . A A . 51 TRP CD1 1 1
15 18439 1 1 51 TRP CD2 C 1.470 -3.159 5.534 1.00 . A A . 51 TRP CD2 1 1
15 18440 1 1 51 TRP CE2 C 1.669 -2.103 6.401 1.00 . A A . 51 TRP CE2 1 1
15 18441 1 1 51 TRP CE3 C 1.304 -2.950 4.153 1.00 . A A . 51 TRP CE3 1 1
15 18442 1 1 51 TRP CG C 1.474 -4.381 6.301 1.00 . A A . 51 TRP CG 1 1
15 18443 1 1 51 TRP CH2 C 1.557 -0.537 4.614 1.00 . A A . 51 TRP CH2 1 1
15 18444 1 1 51 TRP CZ2 C 1.720 -0.768 5.985 1.00 . A A . 51 TRP CZ2 1 1
15 18445 1 1 51 TRP CZ3 C 1.358 -1.610 3.753 1.00 . A A . 51 TRP CZ3 1 1
15 18446 1 1 51 TRP H H 0.713 -5.712 3.310 1.00 . A A . 51 TRP H 1 1
15 18447 1 1 51 TRP HA H 3.160 -5.569 4.781 1.00 . A A . 51 TRP HA 1 1
15 18448 1 1 51 TRP HB2 H 0.268 -5.907 5.391 1.00 . A A . 51 TRP HB2 1 1
15 18449 1 1 51 TRP HB3 H 1.413 -6.510 6.572 1.00 . A A . 51 TRP HB3 1 1
15 18450 1 1 51 TRP HD1 H 1.730 -4.694 8.413 1.00 . A A . 51 TRP HD1 1 1
15 18451 1 1 51 TRP HE1 H 1.963 -2.072 8.598 1.00 . A A . 51 TRP HE1 1 1
15 18452 1 1 51 TRP HE3 H 1.146 -3.766 3.449 1.00 . A A . 51 TRP HE3 1 1
15 18453 1 1 51 TRP HH2 H 1.586 0.481 4.223 1.00 . A A . 51 TRP HH2 1 1
15 18454 1 1 51 TRP HZ2 H 1.878 0.048 6.690 1.00 . A A . 51 TRP HZ2 1 1
15 18455 1 1 51 TRP HZ3 H 1.234 -1.392 2.692 1.00 . A A . 51 TRP HZ3 1 1
15 18456 1 1 51 TRP N N 1.708 -5.814 3.333 1.00 . A A . 51 TRP N 1 1
15 18457 1 1 51 TRP NE1 N 1.796 -2.635 7.679 1.00 . A A . 51 TRP NE1 1 1
15 18458 1 1 51 TRP O O 3.283 -8.150 5.512 1.00 . A A . 51 TRP O 1 1
15 18459 1 1 52 PHE C C 3.547 -9.989 2.417 1.00 . A A . 52 PHE C 1 1
15 18460 1 1 52 PHE CA C 2.409 -9.744 3.408 1.00 . A A . 52 PHE CA 1 1
15 18461 1 1 52 PHE CB C 1.127 -10.376 2.862 1.00 . A A . 52 PHE CB 1 1
15 18462 1 1 52 PHE CD1 C 0.732 -11.847 4.849 1.00 . A A . 52 PHE CD1 1 1
15 18463 1 1 52 PHE CD2 C -1.096 -10.639 3.984 1.00 . A A . 52 PHE CD2 1 1
15 18464 1 1 52 PHE CE1 C -0.109 -12.404 5.848 1.00 . A A . 52 PHE CE1 1 1
15 18465 1 1 52 PHE CE2 C -1.937 -11.196 4.983 1.00 . A A . 52 PHE CE2 1 1
15 18466 1 1 52 PHE CG C 0.221 -10.976 3.937 1.00 . A A . 52 PHE CG 1 1
15 18467 1 1 52 PHE CZ C -1.426 -12.068 5.894 1.00 . A A . 52 PHE CZ 1 1
15 18468 1 1 52 PHE H H 1.605 -7.911 2.830 1.00 . A A . 52 PHE H 1 1
15 18469 1 1 52 PHE HA H 2.692 -10.129 4.387 1.00 . A A . 52 PHE HA 1 1
15 18470 1 1 52 PHE HB2 H 0.568 -9.620 2.310 1.00 . A A . 52 PHE HB2 1 1
15 18471 1 1 52 PHE HB3 H 1.394 -11.156 2.149 1.00 . A A . 52 PHE HB3 1 1
15 18472 1 1 52 PHE HD1 H 1.787 -12.117 4.812 1.00 . A A . 52 PHE HD1 1 1
15 18473 1 1 52 PHE HD2 H -1.506 -9.942 3.254 1.00 . A A . 52 PHE HD2 1 1
15 18474 1 1 52 PHE HE1 H 0.301 -13.102 6.578 1.00 . A A . 52 PHE HE1 1 1
15 18475 1 1 52 PHE HE2 H -2.993 -10.927 5.019 1.00 . A A . 52 PHE HE2 1 1
15 18476 1 1 52 PHE HZ H -2.071 -12.495 6.661 1.00 . A A . 52 PHE HZ 1 1
15 18477 1 1 52 PHE N N 2.150 -8.322 3.561 1.00 . A A . 52 PHE N 1 1
15 18478 1 1 52 PHE O O 4.379 -10.872 2.626 1.00 . A A . 52 PHE O 1 1
15 18479 1 1 53 ARG C C 5.631 -8.220 0.509 1.00 . A A . 53 ARG C 1 1
15 18480 1 1 53 ARG CA C 4.574 -9.311 0.334 1.00 . A A . 53 ARG CA 1 1
15 18481 1 1 53 ARG CB C 3.966 -9.204 -1.067 1.00 . A A . 53 ARG CB 1 1
15 18482 1 1 53 ARG CD C 3.127 -11.053 -2.562 1.00 . A A . 53 ARG CD 1 1
15 18483 1 1 53 ARG CG C 4.360 -10.406 -1.929 1.00 . A A . 53 ARG CG 1 1
15 18484 1 1 53 ARG CZ C 0.940 -11.937 -1.758 1.00 . A A . 53 ARG CZ 1 1
15 18485 1 1 53 ARG H H 2.871 -8.477 1.196 1.00 . A A . 53 ARG H 1 1
15 18486 1 1 53 ARG HA H 5.004 -10.302 0.484 1.00 . A A . 53 ARG HA 1 1
15 18487 1 1 53 ARG HB2 H 2.880 -9.145 -0.993 1.00 . A A . 53 ARG HB2 1 1
15 18488 1 1 53 ARG HB3 H 4.304 -8.284 -1.544 1.00 . A A . 53 ARG HB3 1 1
15 18489 1 1 53 ARG HD2 H 2.723 -10.402 -3.338 1.00 . A A . 53 ARG HD2 1 1
15 18490 1 1 53 ARG HD3 H 3.405 -11.990 -3.044 1.00 . A A . 53 ARG HD3 1 1
15 18491 1 1 53 ARG HE H 2.279 -10.979 -0.599 1.00 . A A . 53 ARG HE 1 1
15 18492 1 1 53 ARG HG2 H 5.049 -10.086 -2.710 1.00 . A A . 53 ARG HG2 1 1
15 18493 1 1 53 ARG HG3 H 4.887 -11.139 -1.318 1.00 . A A . 53 ARG HG3 1 1
15 18494 1 1 53 ARG HH11 H 1.308 -12.253 -3.733 1.00 . A A . 53 ARG HH11 1 1
15 18495 1 1 53 ARG HH12 H -0.208 -12.861 -3.158 1.00 . A A . 53 ARG HH12 1 1
15 18496 1 1 53 ARG HH21 H 0.279 -11.783 0.160 1.00 . A A . 53 ARG HH21 1 1
15 18497 1 1 53 ARG HH22 H -0.798 -12.592 -0.929 1.00 . A A . 53 ARG HH22 1 1
15 18498 1 1 53 ARG N N 3.550 -9.193 1.358 1.00 . A A . 53 ARG N 1 1
15 18499 1 1 53 ARG NE N 2.098 -11.303 -1.527 1.00 . A A . 53 ARG NE 1 1
15 18500 1 1 53 ARG NH1 N 0.656 -12.389 -2.987 1.00 . A A . 53 ARG NH1 1 1
15 18501 1 1 53 ARG NH2 N 0.067 -12.120 -0.758 1.00 . A A . 53 ARG NH2 1 1
15 18502 1 1 53 ARG O O 6.584 -8.143 -0.264 1.00 . A A . 53 ARG O 1 1
15 18503 1 1 54 GLU C C 7.782 -6.738 1.486 1.00 . A A . 54 GLU C 1 1
15 18504 1 1 54 GLU CA C 6.349 -6.316 1.818 1.00 . A A . 54 GLU CA 1 1
15 18505 1 1 54 GLU CB C 6.232 -5.868 3.276 1.00 . A A . 54 GLU CB 1 1
15 18506 1 1 54 GLU CD C 6.786 -7.033 5.443 1.00 . A A . 54 GLU CD 1 1
15 18507 1 1 54 GLU CG C 5.909 -7.052 4.189 1.00 . A A . 54 GLU CG 1 1
15 18508 1 1 54 GLU H H 4.648 -7.469 2.155 1.00 . A A . 54 GLU H 1 1
15 18509 1 1 54 GLU HA H 6.045 -5.497 1.166 1.00 . A A . 54 GLU HA 1 1
15 18510 1 1 54 GLU HB2 H 7.166 -5.404 3.593 1.00 . A A . 54 GLU HB2 1 1
15 18511 1 1 54 GLU HB3 H 5.453 -5.111 3.366 1.00 . A A . 54 GLU HB3 1 1
15 18512 1 1 54 GLU HG2 H 4.857 -7.019 4.475 1.00 . A A . 54 GLU HG2 1 1
15 18513 1 1 54 GLU HG3 H 6.062 -7.986 3.648 1.00 . A A . 54 GLU HG3 1 1
15 18514 1 1 54 GLU N N 5.426 -7.401 1.531 1.00 . A A . 54 GLU N 1 1
15 18515 1 1 54 GLU O O 8.285 -6.444 0.403 1.00 . A A . 54 GLU O 1 1
15 18516 1 1 54 GLU OE1 O 6.905 -5.939 6.035 1.00 . A A . 54 GLU OE1 1 1
15 18517 1 1 54 GLU OE2 O 7.318 -8.112 5.780 1.00 . A A . 54 GLU OE2 1 1
15 18518 1 1 55 ARG C C 10.601 -6.819 1.551 1.00 . A A . 55 ARG C 1 1
15 18519 1 1 55 ARG CA C 9.765 -7.885 2.263 1.00 . A A . 55 ARG CA 1 1
15 18520 1 1 55 ARG CB C 9.804 -9.181 1.451 1.00 . A A . 55 ARG CB 1 1
15 18521 1 1 55 ARG CD C 11.062 -11.305 1.967 1.00 . A A . 55 ARG CD 1 1
15 18522 1 1 55 ARG CG C 11.182 -9.841 1.539 1.00 . A A . 55 ARG CG 1 1
15 18523 1 1 55 ARG CZ C 10.663 -12.530 4.099 1.00 . A A . 55 ARG CZ 1 1
15 18524 1 1 55 ARG H H 7.983 -7.655 3.319 1.00 . A A . 55 ARG H 1 1
15 18525 1 1 55 ARG HA H 10.132 -8.061 3.274 1.00 . A A . 55 ARG HA 1 1
15 18526 1 1 55 ARG HB2 H 9.044 -9.869 1.819 1.00 . A A . 55 ARG HB2 1 1
15 18527 1 1 55 ARG HB3 H 9.565 -8.968 0.409 1.00 . A A . 55 ARG HB3 1 1
15 18528 1 1 55 ARG HD2 H 10.209 -11.769 1.472 1.00 . A A . 55 ARG HD2 1 1
15 18529 1 1 55 ARG HD3 H 11.950 -11.857 1.657 1.00 . A A . 55 ARG HD3 1 1
15 18530 1 1 55 ARG HE H 10.976 -10.546 3.966 1.00 . A A . 55 ARG HE 1 1
15 18531 1 1 55 ARG HG2 H 11.681 -9.781 0.571 1.00 . A A . 55 ARG HG2 1 1
15 18532 1 1 55 ARG HG3 H 11.804 -9.299 2.251 1.00 . A A . 55 ARG HG3 1 1
15 18533 1 1 55 ARG HH11 H 10.653 -13.698 2.435 1.00 . A A . 55 ARG HH11 1 1
15 18534 1 1 55 ARG HH12 H 10.377 -14.536 3.925 1.00 . A A . 55 ARG HH12 1 1
15 18535 1 1 55 ARG HH21 H 10.611 -11.652 5.932 1.00 . A A . 55 ARG HH21 1 1
15 18536 1 1 55 ARG HH22 H 10.353 -13.364 5.928 1.00 . A A . 55 ARG HH22 1 1
15 18537 1 1 55 ARG N N 8.400 -7.420 2.440 1.00 . A A . 55 ARG N 1 1
15 18538 1 1 55 ARG NE N 10.902 -11.391 3.435 1.00 . A A . 55 ARG NE 1 1
15 18539 1 1 55 ARG NH1 N 10.555 -13.686 3.430 1.00 . A A . 55 ARG NH1 1 1
15 18540 1 1 55 ARG NH2 N 10.532 -12.514 5.433 1.00 . A A . 55 ARG NH2 1 1
15 18541 1 1 55 ARG O O 11.565 -7.141 0.859 1.00 . A A . 55 ARG O 1 1
15 18542 1 1 56 LEU C C 10.518 -4.372 -0.346 1.00 . A A . 56 LEU C 1 1
15 18543 1 1 56 LEU CA C 10.901 -4.456 1.132 1.00 . A A . 56 LEU CA 1 1
15 18544 1 1 56 LEU CB C 12.408 -4.572 1.372 1.00 . A A . 56 LEU CB 1 1
15 18545 1 1 56 LEU CD1 C 13.268 -2.299 0.698 1.00 . A A . 56 LEU CD1 1 1
15 18546 1 1 56 LEU CD2 C 12.385 -2.686 3.045 1.00 . A A . 56 LEU CD2 1 1
15 18547 1 1 56 LEU CG C 13.111 -3.299 1.847 1.00 . A A . 56 LEU CG 1 1
15 18548 1 1 56 LEU H H 9.415 -5.318 2.312 1.00 . A A . 56 LEU H 1 1
15 18549 1 1 56 LEU HA H 10.564 -3.546 1.629 1.00 . A A . 56 LEU HA 1 1
15 18550 1 1 56 LEU HB2 H 12.578 -5.354 2.111 1.00 . A A . 56 LEU HB2 1 1
15 18551 1 1 56 LEU HB3 H 12.878 -4.900 0.445 1.00 . A A . 56 LEU HB3 1 1
15 18552 1 1 56 LEU HD11 H 12.781 -1.362 0.964 1.00 . A A . 56 LEU HD11 1 1
15 18553 1 1 56 LEU HD12 H 14.327 -2.119 0.516 1.00 . A A . 56 LEU HD12 1 1
15 18554 1 1 56 LEU HD13 H 12.808 -2.705 -0.202 1.00 . A A . 56 LEU HD13 1 1
15 18555 1 1 56 LEU HD21 H 11.620 -3.376 3.399 1.00 . A A . 56 LEU HD21 1 1
15 18556 1 1 56 LEU HD22 H 13.101 -2.496 3.845 1.00 . A A . 56 LEU HD22 1 1
15 18557 1 1 56 LEU HD23 H 11.917 -1.747 2.746 1.00 . A A . 56 LEU HD23 1 1
15 18558 1 1 56 LEU HG H 14.113 -3.566 2.180 1.00 . A A . 56 LEU HG 1 1
15 18559 1 1 56 LEU N N 10.201 -5.571 1.748 1.00 . A A . 56 LEU N 1 1
15 18560 1 1 56 LEU O O 11.388 -4.339 -1.216 1.00 . A A . 56 LEU O 1 1
15 18561 1 1 57 ILE C C 8.139 -2.859 -2.191 1.00 . A A . 57 ILE C 1 1
15 18562 1 1 57 ILE CA C 8.707 -4.259 -1.945 1.00 . A A . 57 ILE CA 1 1
15 18563 1 1 57 ILE CB C 7.703 -5.384 -2.209 1.00 . A A . 57 ILE CB 1 1
15 18564 1 1 57 ILE CD1 C 7.526 -7.061 -4.083 1.00 . A A . 57 ILE CD1 1 1
15 18565 1 1 57 ILE CG1 C 7.480 -5.579 -3.710 1.00 . A A . 57 ILE CG1 1 1
15 18566 1 1 57 ILE CG2 C 6.392 -5.136 -1.461 1.00 . A A . 57 ILE CG2 1 1
15 18567 1 1 57 ILE H H 8.514 -4.365 0.126 1.00 . A A . 57 ILE H 1 1
15 18568 1 1 57 ILE HA H 9.549 -4.413 -2.619 1.00 . A A . 57 ILE HA 1 1
15 18569 1 1 57 ILE HB H 8.123 -6.313 -1.823 1.00 . A A . 57 ILE HB 1 1
15 18570 1 1 57 ILE HD11 H 8.513 -7.307 -4.477 1.00 . A A . 57 ILE HD11 1 1
15 18571 1 1 57 ILE HD12 H 7.328 -7.666 -3.198 1.00 . A A . 57 ILE HD12 1 1
15 18572 1 1 57 ILE HD13 H 6.771 -7.268 -4.842 1.00 . A A . 57 ILE HD13 1 1
15 18573 1 1 57 ILE HG12 H 6.517 -5.157 -3.995 1.00 . A A . 57 ILE HG12 1 1
15 18574 1 1 57 ILE HG13 H 8.242 -5.035 -4.268 1.00 . A A . 57 ILE HG13 1 1
15 18575 1 1 57 ILE HG21 H 6.201 -5.965 -0.779 1.00 . A A . 57 ILE HG21 1 1
15 18576 1 1 57 ILE HG22 H 6.467 -4.208 -0.894 1.00 . A A . 57 ILE HG22 1 1
15 18577 1 1 57 ILE HG23 H 5.574 -5.058 -2.178 1.00 . A A . 57 ILE HG23 1 1
15 18578 1 1 57 ILE N N 9.215 -4.338 -0.586 1.00 . A A . 57 ILE N 1 1
15 18579 1 1 57 ILE O O 8.074 -2.404 -3.331 1.00 . A A . 57 ILE O 1 1
15 18580 1 1 58 ALA C C 8.195 0.053 -1.856 1.00 . A A . 58 ALA C 1 1
15 18581 1 1 58 ALA CA C 7.184 -0.878 -1.186 1.00 . A A . 58 ALA CA 1 1
15 18582 1 1 58 ALA CB C 6.791 -0.401 0.214 1.00 . A A . 58 ALA CB 1 1
15 18583 1 1 58 ALA H H 7.799 -2.593 -0.178 1.00 . A A . 58 ALA H 1 1
15 18584 1 1 58 ALA HA H 6.287 -0.931 -1.803 1.00 . A A . 58 ALA HA 1 1
15 18585 1 1 58 ALA HB1 H 6.657 -1.263 0.868 1.00 . A A . 58 ALA HB1 1 1
15 18586 1 1 58 ALA HB2 H 7.576 0.241 0.613 1.00 . A A . 58 ALA HB2 1 1
15 18587 1 1 58 ALA HB3 H 5.857 0.160 0.158 1.00 . A A . 58 ALA HB3 1 1
15 18588 1 1 58 ALA N N 7.743 -2.216 -1.103 1.00 . A A . 58 ALA N 1 1
15 18589 1 1 58 ALA O O 9.400 -0.188 -1.797 1.00 . A A . 58 ALA O 1 1
15 18590 1 1 59 HIS C C 7.660 3.244 -3.636 1.00 . A A . 59 HIS C 1 1
15 18591 1 1 59 HIS CA C 8.512 2.065 -3.161 1.00 . A A . 59 HIS CA 1 1
15 18592 1 1 59 HIS CB C 9.291 1.402 -4.298 1.00 . A A . 59 HIS CB 1 1
15 18593 1 1 59 HIS CD2 C 11.232 2.310 -5.796 1.00 . A A . 59 HIS CD2 1 1
15 18594 1 1 59 HIS CE1 C 12.523 3.073 -4.204 1.00 . A A . 59 HIS CE1 1 1
15 18595 1 1 59 HIS CG C 10.613 2.064 -4.605 1.00 . A A . 59 HIS CG 1 1
15 18596 1 1 59 HIS H H 6.688 1.286 -2.524 1.00 . A A . 59 HIS H 1 1
15 18597 1 1 59 HIS HA H 9.234 2.422 -2.427 1.00 . A A . 59 HIS HA 1 1
15 18598 1 1 59 HIS HB2 H 9.471 0.358 -4.042 1.00 . A A . 59 HIS HB2 1 1
15 18599 1 1 59 HIS HB3 H 8.676 1.406 -5.198 1.00 . A A . 59 HIS HB3 1 1
15 18600 1 1 59 HIS HD1 H 11.278 2.526 -2.636 1.00 . A A . 59 HIS HD1 1 1
15 18601 1 1 59 HIS HD2 H 10.844 2.049 -6.781 1.00 . A A . 59 HIS HD2 1 1
15 18602 1 1 59 HIS HE1 H 13.368 3.538 -3.695 1.00 . A A . 59 HIS HE1 1 1
15 18603 1 1 59 HIS N N 7.669 1.097 -2.480 1.00 . A A . 59 HIS N 1 1
15 18604 1 1 59 HIS ND1 N 11.452 2.556 -3.621 1.00 . A A . 59 HIS ND1 1 1
15 18605 1 1 59 HIS NE2 N 12.385 2.920 -5.551 1.00 . A A . 59 HIS NE2 1 1
15 18606 1 1 59 HIS O O 7.470 3.434 -4.836 1.00 . A A . 59 HIS O 1 1
15 18607 1 1 60 ARG C C 5.022 4.715 -3.604 1.00 . A A . 60 ARG C 1 1
15 18608 1 1 60 ARG CA C 6.342 5.160 -2.971 1.00 . A A . 60 ARG CA 1 1
15 18609 1 1 60 ARG CB C 7.060 6.116 -3.925 1.00 . A A . 60 ARG CB 1 1
15 18610 1 1 60 ARG CD C 6.458 8.349 -2.918 1.00 . A A . 60 ARG CD 1 1
15 18611 1 1 60 ARG CG C 7.583 7.345 -3.179 1.00 . A A . 60 ARG CG 1 1
15 18612 1 1 60 ARG CZ C 7.147 9.418 -0.776 1.00 . A A . 60 ARG CZ 1 1
15 18613 1 1 60 ARG H H 7.329 3.843 -1.694 1.00 . A A . 60 ARG H 1 1
15 18614 1 1 60 ARG HA H 6.173 5.641 -2.009 1.00 . A A . 60 ARG HA 1 1
15 18615 1 1 60 ARG HB2 H 7.889 5.600 -4.408 1.00 . A A . 60 ARG HB2 1 1
15 18616 1 1 60 ARG HB3 H 6.377 6.430 -4.714 1.00 . A A . 60 ARG HB3 1 1
15 18617 1 1 60 ARG HD2 H 6.661 9.280 -3.444 1.00 . A A . 60 ARG HD2 1 1
15 18618 1 1 60 ARG HD3 H 5.517 7.961 -3.307 1.00 . A A . 60 ARG HD3 1 1
15 18619 1 1 60 ARG HE H 5.602 8.143 -0.967 1.00 . A A . 60 ARG HE 1 1
15 18620 1 1 60 ARG HG2 H 8.027 7.038 -2.232 1.00 . A A . 60 ARG HG2 1 1
15 18621 1 1 60 ARG HG3 H 8.372 7.821 -3.762 1.00 . A A . 60 ARG HG3 1 1
15 18622 1 1 60 ARG HH11 H 8.283 9.929 -2.383 1.00 . A A . 60 ARG HH11 1 1
15 18623 1 1 60 ARG HH12 H 8.749 10.665 -0.886 1.00 . A A . 60 ARG HH12 1 1
15 18624 1 1 60 ARG HH21 H 6.217 9.114 1.007 1.00 . A A . 60 ARG HH21 1 1
15 18625 1 1 60 ARG HH22 H 7.566 10.199 1.055 1.00 . A A . 60 ARG HH22 1 1
15 18626 1 1 60 ARG N N 7.169 4.005 -2.669 1.00 . A A . 60 ARG N 1 1
15 18627 1 1 60 ARG NE N 6.336 8.605 -1.465 1.00 . A A . 60 ARG NE 1 1
15 18628 1 1 60 ARG NH1 N 8.144 10.059 -1.401 1.00 . A A . 60 ARG NH1 1 1
15 18629 1 1 60 ARG NH2 N 6.961 9.592 0.541 1.00 . A A . 60 ARG NH2 1 1
15 18630 1 1 60 ARG O O 5.003 3.811 -4.438 1.00 . A A . 60 ARG O 1 1
15 18631 1 1 61 LEU C C 1.698 6.247 -3.468 1.00 . A A . 61 LEU C 1 1
15 18632 1 1 61 LEU CA C 2.629 5.054 -3.699 1.00 . A A . 61 LEU CA 1 1
15 18633 1 1 61 LEU CB C 2.116 3.747 -3.091 1.00 . A A . 61 LEU CB 1 1
15 18634 1 1 61 LEU CD1 C 0.582 3.067 -4.974 1.00 . A A . 61 LEU CD1 1 1
15 18635 1 1 61 LEU CD2 C 2.974 2.223 -4.908 1.00 . A A . 61 LEU CD2 1 1
15 18636 1 1 61 LEU CG C 1.754 2.643 -4.086 1.00 . A A . 61 LEU CG 1 1
15 18637 1 1 61 LEU H H 3.974 6.105 -2.504 1.00 . A A . 61 LEU H 1 1
15 18638 1 1 61 LEU HA H 2.726 4.895 -4.773 1.00 . A A . 61 LEU HA 1 1
15 18639 1 1 61 LEU HB2 H 2.877 3.362 -2.413 1.00 . A A . 61 LEU HB2 1 1
15 18640 1 1 61 LEU HB3 H 1.235 3.971 -2.489 1.00 . A A . 61 LEU HB3 1 1
15 18641 1 1 61 LEU HD11 H 0.876 3.927 -5.576 1.00 . A A . 61 LEU HD11 1 1
15 18642 1 1 61 LEU HD12 H 0.305 2.242 -5.630 1.00 . A A . 61 LEU HD12 1 1
15 18643 1 1 61 LEU HD13 H -0.269 3.336 -4.349 1.00 . A A . 61 LEU HD13 1 1
15 18644 1 1 61 LEU HD21 H 3.796 1.976 -4.237 1.00 . A A . 61 LEU HD21 1 1
15 18645 1 1 61 LEU HD22 H 2.723 1.352 -5.513 1.00 . A A . 61 LEU HD22 1 1
15 18646 1 1 61 LEU HD23 H 3.272 3.044 -5.561 1.00 . A A . 61 LEU HD23 1 1
15 18647 1 1 61 LEU HG H 1.429 1.768 -3.522 1.00 . A A . 61 LEU HG 1 1
15 18648 1 1 61 LEU N N 3.950 5.371 -3.183 1.00 . A A . 61 LEU N 1 1
15 18649 1 1 61 LEU O O 1.495 6.671 -2.331 1.00 . A A . 61 LEU O 1 1
15 18650 1 1 62 ALA C C -0.503 8.015 -5.822 1.00 . A A . 62 ALA C 1 1
15 18651 1 1 62 ALA CA C 0.251 7.889 -4.497 1.00 . A A . 62 ALA CA 1 1
15 18652 1 1 62 ALA CB C 1.040 9.152 -4.153 1.00 . A A . 62 ALA CB 1 1
15 18653 1 1 62 ALA H H 1.325 6.404 -5.486 1.00 . A A . 62 ALA H 1 1
15 18654 1 1 62 ALA HA H -0.466 7.694 -3.698 1.00 . A A . 62 ALA HA 1 1
15 18655 1 1 62 ALA HB1 H 0.351 9.981 -3.996 1.00 . A A . 62 ALA HB1 1 1
15 18656 1 1 62 ALA HB2 H 1.619 8.983 -3.245 1.00 . A A . 62 ALA HB2 1 1
15 18657 1 1 62 ALA HB3 H 1.716 9.393 -4.974 1.00 . A A . 62 ALA HB3 1 1
15 18658 1 1 62 ALA N N 1.155 6.754 -4.565 1.00 . A A . 62 ALA N 1 1
15 18659 1 1 62 ALA O O 0.006 8.600 -6.777 1.00 . A A . 62 ALA O 1 1
15 18660 1 1 63 SER C C -3.983 7.164 -6.674 1.00 . A A . 63 SER C 1 1
15 18661 1 1 63 SER CA C -2.533 7.499 -7.032 1.00 . A A . 63 SER CA 1 1
15 18662 1 1 63 SER CB C -2.013 6.534 -8.099 1.00 . A A . 63 SER CB 1 1
15 18663 1 1 63 SER H H -2.111 6.982 -5.058 1.00 . A A . 63 SER H 1 1
15 18664 1 1 63 SER HA H -2.457 8.522 -7.400 1.00 . A A . 63 SER HA 1 1
15 18665 1 1 63 SER HB2 H -1.420 5.753 -7.623 1.00 . A A . 63 SER HB2 1 1
15 18666 1 1 63 SER HB3 H -2.856 6.042 -8.585 1.00 . A A . 63 SER HB3 1 1
15 18667 1 1 63 SER HG H -0.509 6.586 -9.417 1.00 . A A . 63 SER HG 1 1
15 18668 1 1 63 SER N N -1.704 7.456 -5.839 1.00 . A A . 63 SER N 1 1
15 18669 1 1 63 SER O O -4.911 7.805 -7.163 1.00 . A A . 63 SER O 1 1
15 18670 1 1 63 SER OG O -1.223 7.198 -9.081 1.00 . A A . 63 SER OG 1 1
15 18671 1 1 64 VAL C C -6.320 6.961 -5.125 1.00 . A A . 64 VAL C 1 1
15 18672 1 1 64 VAL CA C -5.453 5.730 -5.395 1.00 . A A . 64 VAL CA 1 1
15 18673 1 1 64 VAL CB C -5.334 4.804 -4.183 1.00 . A A . 64 VAL CB 1 1
15 18674 1 1 64 VAL CG1 C -6.713 4.470 -3.612 1.00 . A A . 64 VAL CG1 1 1
15 18675 1 1 64 VAL CG2 C -4.565 3.530 -4.539 1.00 . A A . 64 VAL CG2 1 1
15 18676 1 1 64 VAL H H -3.371 5.641 -5.431 1.00 . A A . 64 VAL H 1 1
15 18677 1 1 64 VAL HA H -5.895 5.162 -6.213 1.00 . A A . 64 VAL HA 1 1
15 18678 1 1 64 VAL HB H -4.771 5.330 -3.413 1.00 . A A . 64 VAL HB 1 1
15 18679 1 1 64 VAL HG11 H -7.020 3.482 -3.954 1.00 . A A . 64 VAL HG11 1 1
15 18680 1 1 64 VAL HG12 H -6.668 4.479 -2.523 1.00 . A A . 64 VAL HG12 1 1
15 18681 1 1 64 VAL HG13 H -7.437 5.212 -3.951 1.00 . A A . 64 VAL HG13 1 1
15 18682 1 1 64 VAL HG21 H -5.156 2.659 -4.259 1.00 . A A . 64 VAL HG21 1 1
15 18683 1 1 64 VAL HG22 H -4.375 3.509 -5.613 1.00 . A A . 64 VAL HG22 1 1
15 18684 1 1 64 VAL HG23 H -3.617 3.515 -4.001 1.00 . A A . 64 VAL HG23 1 1
15 18685 1 1 64 VAL N N -4.131 6.158 -5.824 1.00 . A A . 64 VAL N 1 1
15 18686 1 1 64 VAL O O -6.995 7.458 -6.024 1.00 . A A . 64 VAL O 1 1
15 18687 1 1 65 ASN C C -6.272 9.850 -3.839 1.00 . A A . 65 ASN C 1 1
15 18688 1 1 65 ASN CA C -7.047 8.580 -3.482 1.00 . A A . 65 ASN CA 1 1
15 18689 1 1 65 ASN CB C -7.293 8.585 -1.971 1.00 . A A . 65 ASN CB 1 1
15 18690 1 1 65 ASN CG C -6.011 8.247 -1.207 1.00 . A A . 65 ASN CG 1 1
15 18691 1 1 65 ASN H H -5.721 7.006 -3.156 1.00 . A A . 65 ASN H 1 1
15 18692 1 1 65 ASN HA H -7.988 8.499 -4.026 1.00 . A A . 65 ASN HA 1 1
15 18693 1 1 65 ASN HB2 H -7.658 9.564 -1.663 1.00 . A A . 65 ASN HB2 1 1
15 18694 1 1 65 ASN HB3 H -8.070 7.863 -1.723 1.00 . A A . 65 ASN HB3 1 1
15 18695 1 1 65 ASN HD21 H -7.023 8.542 0.523 1.00 . A A . 65 ASN HD21 1 1
15 18696 1 1 65 ASN HD22 H -5.360 8.094 0.704 1.00 . A A . 65 ASN HD22 1 1
15 18697 1 1 65 ASN N N -6.274 7.417 -3.882 1.00 . A A . 65 ASN N 1 1
15 18698 1 1 65 ASN ND2 N -6.142 8.298 0.116 1.00 . A A . 65 ASN ND2 1 1
15 18699 1 1 65 ASN O O -6.799 10.734 -4.512 1.00 . A A . 65 ASN O 1 1
15 18700 1 1 65 ASN OD1 O -4.974 7.959 -1.778 1.00 . A A . 65 ASN OD1 1 1
15 18701 1 1 66 LEU C C -2.791 10.788 -3.045 1.00 . A A . 66 LEU C 1 1
15 18702 1 1 66 LEU CA C -4.180 11.047 -3.633 1.00 . A A . 66 LEU CA 1 1
15 18703 1 1 66 LEU CB C -4.836 12.330 -3.119 1.00 . A A . 66 LEU CB 1 1
15 18704 1 1 66 LEU CD1 C -5.258 13.742 -5.166 1.00 . A A . 66 LEU CD1 1 1
15 18705 1 1 66 LEU CD2 C -4.647 14.840 -2.962 1.00 . A A . 66 LEU CD2 1 1
15 18706 1 1 66 LEU CG C -4.467 13.616 -3.863 1.00 . A A . 66 LEU CG 1 1
15 18707 1 1 66 LEU H H -4.613 9.177 -2.824 1.00 . A A . 66 LEU H 1 1
15 18708 1 1 66 LEU HA H -4.086 11.144 -4.715 1.00 . A A . 66 LEU HA 1 1
15 18709 1 1 66 LEU HB2 H -5.918 12.206 -3.165 1.00 . A A . 66 LEU HB2 1 1
15 18710 1 1 66 LEU HB3 H -4.574 12.453 -2.069 1.00 . A A . 66 LEU HB3 1 1
15 18711 1 1 66 LEU HD11 H -5.895 14.626 -5.120 1.00 . A A . 66 LEU HD11 1 1
15 18712 1 1 66 LEU HD12 H -4.566 13.836 -6.003 1.00 . A A . 66 LEU HD12 1 1
15 18713 1 1 66 LEU HD13 H -5.876 12.855 -5.303 1.00 . A A . 66 LEU HD13 1 1
15 18714 1 1 66 LEU HD21 H -3.891 14.827 -2.176 1.00 . A A . 66 LEU HD21 1 1
15 18715 1 1 66 LEU HD22 H -4.537 15.747 -3.556 1.00 . A A . 66 LEU HD22 1 1
15 18716 1 1 66 LEU HD23 H -5.638 14.818 -2.513 1.00 . A A . 66 LEU HD23 1 1
15 18717 1 1 66 LEU HG H -3.412 13.565 -4.130 1.00 . A A . 66 LEU HG 1 1
15 18718 1 1 66 LEU N N -5.033 9.900 -3.372 1.00 . A A . 66 LEU N 1 1
15 18719 1 1 66 LEU O O -1.847 10.502 -3.780 1.00 . A A . 66 LEU O 1 1
15 18720 1 1 67 SER C C -0.438 11.752 -1.440 1.00 . A A . 67 SER C 1 1
15 18721 1 1 67 SER CA C -1.453 10.681 -1.035 1.00 . A A . 67 SER CA 1 1
15 18722 1 1 67 SER CB C -0.897 9.286 -1.326 1.00 . A A . 67 SER CB 1 1
15 18723 1 1 67 SER H H -3.483 11.133 -1.139 1.00 . A A . 67 SER H 1 1
15 18724 1 1 67 SER HA H -1.690 10.762 0.027 1.00 . A A . 67 SER HA 1 1
15 18725 1 1 67 SER HB2 H -0.725 9.181 -2.398 1.00 . A A . 67 SER HB2 1 1
15 18726 1 1 67 SER HB3 H 0.069 9.171 -0.836 1.00 . A A . 67 SER HB3 1 1
15 18727 1 1 67 SER HG H -2.047 8.421 0.063 1.00 . A A . 67 SER HG 1 1
15 18728 1 1 67 SER N N -2.710 10.899 -1.728 1.00 . A A . 67 SER N 1 1
15 18729 1 1 67 SER O O 0.262 11.602 -2.440 1.00 . A A . 67 SER O 1 1
15 18730 1 1 67 SER OG O -1.778 8.257 -0.885 1.00 . A A . 67 SER OG 1 1
15 18731 1 1 68 ARG C C 1.326 14.243 0.351 1.00 . A A . 68 ARG C 1 1
15 18732 1 1 68 ARG CA C 0.525 13.906 -0.908 1.00 . A A . 68 ARG CA 1 1
15 18733 1 1 68 ARG CB C -0.229 15.154 -1.374 1.00 . A A . 68 ARG CB 1 1
15 18734 1 1 68 ARG CD C -1.512 17.115 -0.442 1.00 . A A . 68 ARG CD 1 1
15 18735 1 1 68 ARG CG C -1.232 15.616 -0.315 1.00 . A A . 68 ARG CG 1 1
15 18736 1 1 68 ARG CZ C -1.368 17.895 1.921 1.00 . A A . 68 ARG CZ 1 1
15 18737 1 1 68 ARG H H -0.966 12.925 0.167 1.00 . A A . 68 ARG H 1 1
15 18738 1 1 68 ARG HA H 1.176 13.539 -1.702 1.00 . A A . 68 ARG HA 1 1
15 18739 1 1 68 ARG HB2 H 0.482 15.955 -1.581 1.00 . A A . 68 ARG HB2 1 1
15 18740 1 1 68 ARG HB3 H -0.751 14.942 -2.306 1.00 . A A . 68 ARG HB3 1 1
15 18741 1 1 68 ARG HD2 H -0.590 17.647 -0.676 1.00 . A A . 68 ARG HD2 1 1
15 18742 1 1 68 ARG HD3 H -2.202 17.296 -1.265 1.00 . A A . 68 ARG HD3 1 1
15 18743 1 1 68 ARG HE H -3.073 17.792 0.855 1.00 . A A . 68 ARG HE 1 1
15 18744 1 1 68 ARG HG2 H -2.161 15.058 -0.423 1.00 . A A . 68 ARG HG2 1 1
15 18745 1 1 68 ARG HG3 H -0.842 15.398 0.680 1.00 . A A . 68 ARG HG3 1 1
15 18746 1 1 68 ARG HH11 H 0.409 17.345 1.098 1.00 . A A . 68 ARG HH11 1 1
15 18747 1 1 68 ARG HH12 H 0.493 17.891 2.740 1.00 . A A . 68 ARG HH12 1 1
15 18748 1 1 68 ARG HH21 H -2.963 18.511 3.022 1.00 . A A . 68 ARG HH21 1 1
15 18749 1 1 68 ARG HH22 H -1.438 18.558 3.842 1.00 . A A . 68 ARG HH22 1 1
15 18750 1 1 68 ARG N N -0.393 12.811 -0.645 1.00 . A A . 68 ARG N 1 1
15 18751 1 1 68 ARG NE N -2.087 17.630 0.821 1.00 . A A . 68 ARG NE 1 1
15 18752 1 1 68 ARG NH1 N -0.043 17.694 1.920 1.00 . A A . 68 ARG NH1 1 1
15 18753 1 1 68 ARG NH2 N -1.974 18.361 3.021 1.00 . A A . 68 ARG NH2 1 1
15 18754 1 1 68 ARG O O 1.125 13.633 1.400 1.00 . A A . 68 ARG O 1 1
15 18755 1 1 69 LEU C C 3.044 17.164 1.399 1.00 . A A . 69 LEU C 1 1
15 18756 1 1 69 LEU CA C 3.051 15.636 1.317 1.00 . A A . 69 LEU CA 1 1
15 18757 1 1 69 LEU CB C 4.451 15.033 1.198 1.00 . A A . 69 LEU CB 1 1
15 18758 1 1 69 LEU CD1 C 6.828 15.836 0.939 1.00 . A A . 69 LEU CD1 1 1
15 18759 1 1 69 LEU CD2 C 5.466 15.204 -1.104 1.00 . A A . 69 LEU CD2 1 1
15 18760 1 1 69 LEU CG C 5.436 15.793 0.307 1.00 . A A . 69 LEU CG 1 1
15 18761 1 1 69 LEU H H 2.374 15.703 -0.653 1.00 . A A . 69 LEU H 1 1
15 18762 1 1 69 LEU HA H 2.605 15.240 2.228 1.00 . A A . 69 LEU HA 1 1
15 18763 1 1 69 LEU HB2 H 4.880 14.959 2.197 1.00 . A A . 69 LEU HB2 1 1
15 18764 1 1 69 LEU HB3 H 4.356 14.017 0.816 1.00 . A A . 69 LEU HB3 1 1
15 18765 1 1 69 LEU HD11 H 7.359 16.722 0.590 1.00 . A A . 69 LEU HD11 1 1
15 18766 1 1 69 LEU HD12 H 6.732 15.875 2.025 1.00 . A A . 69 LEU HD12 1 1
15 18767 1 1 69 LEU HD13 H 7.384 14.943 0.656 1.00 . A A . 69 LEU HD13 1 1
15 18768 1 1 69 LEU HD21 H 4.809 14.335 -1.150 1.00 . A A . 69 LEU HD21 1 1
15 18769 1 1 69 LEU HD22 H 5.125 15.954 -1.819 1.00 . A A . 69 LEU HD22 1 1
15 18770 1 1 69 LEU HD23 H 6.484 14.903 -1.351 1.00 . A A . 69 LEU HD23 1 1
15 18771 1 1 69 LEU HG H 5.091 16.823 0.218 1.00 . A A . 69 LEU HG 1 1
15 18772 1 1 69 LEU N N 2.218 15.212 0.204 1.00 . A A . 69 LEU N 1 1
15 18773 1 1 69 LEU O O 2.704 17.840 0.429 1.00 . A A . 69 LEU O 1 1
15 18774 1 1 70 PRO C C 4.682 19.740 2.118 1.00 . A A . 70 PRO C 1 1
15 18775 1 1 70 PRO CA C 3.476 19.113 2.818 1.00 . A A . 70 PRO CA 1 1
15 18776 1 1 70 PRO CB C 3.514 19.276 4.329 1.00 . A A . 70 PRO CB 1 1
15 18777 1 1 70 PRO CD C 3.843 16.907 3.767 1.00 . A A . 70 PRO CD 1 1
15 18778 1 1 70 PRO CG C 3.960 17.933 4.883 1.00 . A A . 70 PRO CG 1 1
15 18779 1 1 70 PRO HA H 2.670 19.549 2.419 1.00 . A A . 70 PRO HA 1 1
15 18780 1 1 70 PRO HB2 H 4.206 20.067 4.618 1.00 . A A . 70 PRO HB2 1 1
15 18781 1 1 70 PRO HB3 H 2.534 19.553 4.717 1.00 . A A . 70 PRO HB3 1 1
15 18782 1 1 70 PRO HD2 H 4.792 16.398 3.596 1.00 . A A . 70 PRO HD2 1 1
15 18783 1 1 70 PRO HD3 H 3.109 16.138 4.013 1.00 . A A . 70 PRO HD3 1 1
15 18784 1 1 70 PRO HG2 H 4.987 17.991 5.243 1.00 . A A . 70 PRO HG2 1 1
15 18785 1 1 70 PRO HG3 H 3.341 17.646 5.732 1.00 . A A . 70 PRO HG3 1 1
15 18786 1 1 70 PRO N N 3.433 17.677 2.597 1.00 . A A . 70 PRO N 1 1
15 18787 1 1 70 PRO O O 5.739 19.119 2.018 1.00 . A A . 70 PRO O 1 1
15 18788 1 1 71 TYR C C 6.198 22.712 1.888 1.00 . A A . 71 TYR C 1 1
15 18789 1 1 71 TYR CA C 5.543 21.683 0.963 1.00 . A A . 71 TYR CA 1 1
15 18790 1 1 71 TYR CB C 4.869 22.414 -0.199 1.00 . A A . 71 TYR CB 1 1
15 18791 1 1 71 TYR CD1 C 6.542 22.330 -2.085 1.00 . A A . 71 TYR CD1 1 1
15 18792 1 1 71 TYR CD2 C 6.042 24.454 -1.108 1.00 . A A . 71 TYR CD2 1 1
15 18793 1 1 71 TYR CE1 C 7.464 22.963 -2.991 1.00 . A A . 71 TYR CE1 1 1
15 18794 1 1 71 TYR CE2 C 6.964 25.088 -2.015 1.00 . A A . 71 TYR CE2 1 1
15 18795 1 1 71 TYR CG C 5.850 23.088 -1.162 1.00 . A A . 71 TYR CG 1 1
15 18796 1 1 71 TYR CZ C 7.630 24.311 -2.911 1.00 . A A . 71 TYR CZ 1 1
15 18797 1 1 71 TYR H H 3.622 21.463 1.737 1.00 . A A . 71 TYR H 1 1
15 18798 1 1 71 TYR HA H 6.294 20.958 0.650 1.00 . A A . 71 TYR HA 1 1
15 18799 1 1 71 TYR HB2 H 4.259 21.705 -0.757 1.00 . A A . 71 TYR HB2 1 1
15 18800 1 1 71 TYR HB3 H 4.194 23.170 0.203 1.00 . A A . 71 TYR HB3 1 1
15 18801 1 1 71 TYR HD1 H 6.390 21.251 -2.127 1.00 . A A . 71 TYR HD1 1 1
15 18802 1 1 71 TYR HD2 H 5.495 25.053 -0.380 1.00 . A A . 71 TYR HD2 1 1
15 18803 1 1 71 TYR HE1 H 8.017 22.377 -3.724 1.00 . A A . 71 TYR HE1 1 1
15 18804 1 1 71 TYR HE2 H 7.125 26.166 -1.983 1.00 . A A . 71 TYR HE2 1 1
15 18805 1 1 71 TYR HH H 8.007 25.524 -4.383 1.00 . A A . 71 TYR HH 1 1
15 18806 1 1 71 TYR N N 4.484 20.965 1.652 1.00 . A A . 71 TYR N 1 1
15 18807 1 1 71 TYR O O 5.719 22.950 2.994 1.00 . A A . 71 TYR O 1 1
15 18808 1 1 71 TYR OH O 8.501 24.910 -3.768 1.00 . A A . 71 TYR OH 1 1
15 18809 1 1 72 GLU C C 7.052 25.381 2.657 1.00 . A A . 72 GLU C 1 1
15 18810 1 1 72 GLU CA C 8.008 24.292 2.166 1.00 . A A . 72 GLU CA 1 1
15 18811 1 1 72 GLU CB C 9.149 24.894 1.344 1.00 . A A . 72 GLU CB 1 1
15 18812 1 1 72 GLU CD C 11.215 24.943 2.787 1.00 . A A . 72 GLU CD 1 1
15 18813 1 1 72 GLU CG C 10.056 25.762 2.217 1.00 . A A . 72 GLU CG 1 1
15 18814 1 1 72 GLU H H 7.666 23.094 0.496 1.00 . A A . 72 GLU H 1 1
15 18815 1 1 72 GLU HA H 8.426 23.754 3.016 1.00 . A A . 72 GLU HA 1 1
15 18816 1 1 72 GLU HB2 H 9.734 24.096 0.887 1.00 . A A . 72 GLU HB2 1 1
15 18817 1 1 72 GLU HB3 H 8.738 25.494 0.531 1.00 . A A . 72 GLU HB3 1 1
15 18818 1 1 72 GLU HG2 H 10.446 26.593 1.629 1.00 . A A . 72 GLU HG2 1 1
15 18819 1 1 72 GLU HG3 H 9.476 26.194 3.033 1.00 . A A . 72 GLU HG3 1 1
15 18820 1 1 72 GLU N N 7.282 23.294 1.398 1.00 . A A . 72 GLU N 1 1
15 18821 1 1 72 GLU O O 6.478 26.116 1.857 1.00 . A A . 72 GLU O 1 1
15 18822 1 1 72 GLU OE1 O 12.019 24.451 1.966 1.00 . A A . 72 GLU OE1 1 1
15 18823 1 1 72 GLU OE2 O 11.273 24.828 4.031 1.00 . A A . 72 GLU OE2 1 1
15 18824 1 1 73 PRO C C 6.663 27.831 4.576 1.00 . A A . 73 PRO C 1 1
15 18825 1 1 73 PRO CA C 6.031 26.438 4.617 1.00 . A A . 73 PRO CA 1 1
15 18826 1 1 73 PRO CB C 5.792 25.934 6.031 1.00 . A A . 73 PRO CB 1 1
15 18827 1 1 73 PRO CD C 7.571 24.597 4.988 1.00 . A A . 73 PRO CD 1 1
15 18828 1 1 73 PRO CG C 6.907 24.939 6.312 1.00 . A A . 73 PRO CG 1 1
15 18829 1 1 73 PRO HA H 5.178 26.510 4.099 1.00 . A A . 73 PRO HA 1 1
15 18830 1 1 73 PRO HB2 H 5.813 26.756 6.747 1.00 . A A . 73 PRO HB2 1 1
15 18831 1 1 73 PRO HB3 H 4.815 25.460 6.117 1.00 . A A . 73 PRO HB3 1 1
15 18832 1 1 73 PRO HD2 H 8.643 24.791 5.021 1.00 . A A . 73 PRO HD2 1 1
15 18833 1 1 73 PRO HD3 H 7.446 23.542 4.743 1.00 . A A . 73 PRO HD3 1 1
15 18834 1 1 73 PRO HG2 H 7.633 25.365 7.004 1.00 . A A . 73 PRO HG2 1 1
15 18835 1 1 73 PRO HG3 H 6.507 24.040 6.782 1.00 . A A . 73 PRO HG3 1 1
15 18836 1 1 73 PRO N N 6.907 25.451 4.008 1.00 . A A . 73 PRO N 1 1
15 18837 1 1 73 PRO O O 5.999 28.807 4.232 1.00 . A A . 73 PRO O 1 1
15 18838 1 1 74 LYS C C 9.931 28.980 5.791 1.00 . A A . 74 LYS C 1 1
15 18839 1 1 74 LYS CA C 8.666 29.134 4.944 1.00 . A A . 74 LYS CA 1 1
15 18840 1 1 74 LYS CB C 7.757 30.278 5.400 1.00 . A A . 74 LYS CB 1 1
15 18841 1 1 74 LYS CD C 8.016 32.390 4.047 1.00 . A A . 74 LYS CD 1 1
15 18842 1 1 74 LYS CE C 7.062 33.582 3.942 1.00 . A A . 74 LYS CE 1 1
15 18843 1 1 74 LYS CG C 7.242 31.080 4.204 1.00 . A A . 74 LYS CG 1 1
15 18844 1 1 74 LYS H H 8.470 27.079 5.214 1.00 . A A . 74 LYS H 1 1
15 18845 1 1 74 LYS HA H 8.961 29.349 3.917 1.00 . A A . 74 LYS HA 1 1
15 18846 1 1 74 LYS HB2 H 6.914 29.876 5.963 1.00 . A A . 74 LYS HB2 1 1
15 18847 1 1 74 LYS HB3 H 8.305 30.935 6.075 1.00 . A A . 74 LYS HB3 1 1
15 18848 1 1 74 LYS HD2 H 8.682 32.527 4.900 1.00 . A A . 74 LYS HD2 1 1
15 18849 1 1 74 LYS HD3 H 8.643 32.342 3.157 1.00 . A A . 74 LYS HD3 1 1
15 18850 1 1 74 LYS HE2 H 7.624 34.485 3.706 1.00 . A A . 74 LYS HE2 1 1
15 18851 1 1 74 LYS HE3 H 6.359 33.421 3.126 1.00 . A A . 74 LYS HE3 1 1
15 18852 1 1 74 LYS HG2 H 7.337 30.486 3.295 1.00 . A A . 74 LYS HG2 1 1
15 18853 1 1 74 LYS HG3 H 6.181 31.294 4.334 1.00 . A A . 74 LYS HG3 1 1
15 18854 1 1 74 LYS HZ1 H 6.809 34.427 5.786 1.00 . A A . 74 LYS HZ1 1 1
15 18855 1 1 74 LYS HZ2 H 5.405 34.109 5.016 1.00 . A A . 74 LYS HZ2 1 1
15 18856 1 1 74 LYS HZ3 H 6.258 32.892 5.690 1.00 . A A . 74 LYS HZ3 1 1
15 18857 1 1 74 LYS N N 7.937 27.878 4.935 1.00 . A A . 74 LYS N 1 1
15 18858 1 1 74 LYS NZ N 6.324 33.767 5.212 1.00 . A A . 74 LYS NZ 1 1
15 18859 1 1 74 LYS O O 10.044 28.041 6.578 1.00 . A A . 74 LYS O 1 1
15 18860 1 1 75 LEU C C 13.071 28.920 5.660 1.00 . A A . 75 LEU C 1 1
15 18861 1 1 75 LEU CA C 12.104 29.893 6.336 1.00 . A A . 75 LEU CA 1 1
15 18862 1 1 75 LEU CB C 11.851 29.583 7.813 1.00 . A A . 75 LEU CB 1 1
15 18863 1 1 75 LEU CD1 C 12.000 30.896 9.960 1.00 . A A . 75 LEU CD1 1 1
15 18864 1 1 75 LEU CD2 C 13.857 29.292 9.314 1.00 . A A . 75 LEU CD2 1 1
15 18865 1 1 75 LEU CG C 12.789 30.266 8.810 1.00 . A A . 75 LEU CG 1 1
15 18866 1 1 75 LEU H H 10.751 30.674 4.957 1.00 . A A . 75 LEU H 1 1
15 18867 1 1 75 LEU HA H 12.529 30.895 6.285 1.00 . A A . 75 LEU HA 1 1
15 18868 1 1 75 LEU HB2 H 10.827 29.867 8.053 1.00 . A A . 75 LEU HB2 1 1
15 18869 1 1 75 LEU HB3 H 11.925 28.504 7.955 1.00 . A A . 75 LEU HB3 1 1
15 18870 1 1 75 LEU HD11 H 11.471 31.778 9.597 1.00 . A A . 75 LEU HD11 1 1
15 18871 1 1 75 LEU HD12 H 11.281 30.174 10.347 1.00 . A A . 75 LEU HD12 1 1
15 18872 1 1 75 LEU HD13 H 12.687 31.187 10.755 1.00 . A A . 75 LEU HD13 1 1
15 18873 1 1 75 LEU HD21 H 13.710 28.318 8.848 1.00 . A A . 75 LEU HD21 1 1
15 18874 1 1 75 LEU HD22 H 14.845 29.673 9.057 1.00 . A A . 75 LEU HD22 1 1
15 18875 1 1 75 LEU HD23 H 13.776 29.193 10.396 1.00 . A A . 75 LEU HD23 1 1
15 18876 1 1 75 LEU HG H 13.308 31.074 8.294 1.00 . A A . 75 LEU HG 1 1
15 18877 1 1 75 LEU N N 10.851 29.915 5.600 1.00 . A A . 75 LEU N 1 1
15 18878 1 1 75 LEU O O 12.906 27.705 5.760 1.00 . A A . 75 LEU O 1 1
15 18879 1 1 76 LYS C C 15.716 27.734 5.288 1.00 . A A . 76 LYS C 1 1
15 18880 1 1 76 LYS CA C 15.053 28.688 4.293 1.00 . A A . 76 LYS CA 1 1
15 18881 1 1 76 LYS CB C 16.044 29.587 3.551 1.00 . A A . 76 LYS CB 1 1
15 18882 1 1 76 LYS CD C 16.899 29.856 1.193 1.00 . A A . 76 LYS CD 1 1
15 18883 1 1 76 LYS CE C 16.927 28.762 0.125 1.00 . A A . 76 LYS CE 1 1
15 18884 1 1 76 LYS CG C 15.656 29.730 2.076 1.00 . A A . 76 LYS CG 1 1
15 18885 1 1 76 LYS H H 14.186 30.479 4.909 1.00 . A A . 76 LYS H 1 1
15 18886 1 1 76 LYS HA H 14.530 28.096 3.542 1.00 . A A . 76 LYS HA 1 1
15 18887 1 1 76 LYS HB2 H 16.071 30.571 4.019 1.00 . A A . 76 LYS HB2 1 1
15 18888 1 1 76 LYS HB3 H 17.047 29.169 3.627 1.00 . A A . 76 LYS HB3 1 1
15 18889 1 1 76 LYS HD2 H 16.911 30.836 0.715 1.00 . A A . 76 LYS HD2 1 1
15 18890 1 1 76 LYS HD3 H 17.796 29.792 1.809 1.00 . A A . 76 LYS HD3 1 1
15 18891 1 1 76 LYS HE2 H 16.986 27.782 0.601 1.00 . A A . 76 LYS HE2 1 1
15 18892 1 1 76 LYS HE3 H 16.001 28.781 -0.449 1.00 . A A . 76 LYS HE3 1 1
15 18893 1 1 76 LYS HG2 H 15.072 28.864 1.765 1.00 . A A . 76 LYS HG2 1 1
15 18894 1 1 76 LYS HG3 H 15.022 30.606 1.947 1.00 . A A . 76 LYS HG3 1 1
15 18895 1 1 76 LYS HZ1 H 18.857 29.312 -0.261 1.00 . A A . 76 LYS HZ1 1 1
15 18896 1 1 76 LYS HZ2 H 18.335 28.070 -1.185 1.00 . A A . 76 LYS HZ2 1 1
15 18897 1 1 76 LYS HZ3 H 17.838 29.592 -1.505 1.00 . A A . 76 LYS HZ3 1 1
15 18898 1 1 76 LYS N N 14.060 29.491 4.985 1.00 . A A . 76 LYS N 1 1
15 18899 1 1 76 LYS NZ N 18.083 28.949 -0.780 1.00 . A A . 76 LYS NZ 1 1
15 18900 1 1 76 LYS O O 16.566 26.929 4.910 1.00 . A A . 76 LYS O 1 1
16 18901 1 1 1 MET C C 32.446 0.452 2.321 1.00 . A A . 1 MET C 1 1
16 18902 1 1 1 MET CA C 33.595 1.294 2.880 1.00 . A A . 1 MET CA 1 1
16 18903 1 1 1 MET CB C 33.889 2.453 1.924 1.00 . A A . 1 MET CB 1 1
16 18904 1 1 1 MET CE C 32.496 5.746 3.451 1.00 . A A . 1 MET CE 1 1
16 18905 1 1 1 MET CG C 32.755 3.480 1.942 1.00 . A A . 1 MET CG 1 1
16 18906 1 1 1 MET HA H 33.339 1.656 3.875 1.00 . A A . 1 MET HA 1 1
16 18907 1 1 1 MET HB2 H 34.824 2.934 2.208 1.00 . A A . 1 MET HB2 1 1
16 18908 1 1 1 MET HB3 H 34.021 2.070 0.912 1.00 . A A . 1 MET HB3 1 1
16 18909 1 1 1 MET HE1 H 32.492 6.836 3.431 1.00 . A A . 1 MET HE1 1 1
16 18910 1 1 1 MET HE2 H 31.472 5.378 3.395 1.00 . A A . 1 MET HE2 1 1
16 18911 1 1 1 MET HE3 H 32.957 5.401 4.376 1.00 . A A . 1 MET HE3 1 1
16 18912 1 1 1 MET HG2 H 32.154 3.385 1.038 1.00 . A A . 1 MET HG2 1 1
16 18913 1 1 1 MET HG3 H 32.093 3.288 2.786 1.00 . A A . 1 MET HG3 1 1
16 18914 1 1 1 MET N N 34.794 0.492 3.052 1.00 . A A . 1 MET N 1 1
16 18915 1 1 1 MET O O 32.269 0.363 1.107 1.00 . A A . 1 MET O 1 1
16 18916 1 1 1 MET SD S 33.426 5.129 2.058 1.00 . A A . 1 MET SD 1 1
16 18917 1 1 2 LEU C C 29.499 -0.919 3.942 1.00 . A A . 2 LEU C 1 1
16 18918 1 1 2 LEU CA C 30.569 -0.979 2.851 1.00 . A A . 2 LEU CA 1 1
16 18919 1 1 2 LEU CB C 31.038 -2.400 2.527 1.00 . A A . 2 LEU CB 1 1
16 18920 1 1 2 LEU CD1 C 32.208 -3.917 0.888 1.00 . A A . 2 LEU CD1 1 1
16 18921 1 1 2 LEU CD2 C 29.976 -2.871 0.289 1.00 . A A . 2 LEU CD2 1 1
16 18922 1 1 2 LEU CG C 31.293 -2.702 1.049 1.00 . A A . 2 LEU CG 1 1
16 18923 1 1 2 LEU H H 31.847 -0.070 4.221 1.00 . A A . 2 LEU H 1 1
16 18924 1 1 2 LEU HA H 30.152 -0.561 1.934 1.00 . A A . 2 LEU HA 1 1
16 18925 1 1 2 LEU HB2 H 31.957 -2.592 3.080 1.00 . A A . 2 LEU HB2 1 1
16 18926 1 1 2 LEU HB3 H 30.291 -3.101 2.898 1.00 . A A . 2 LEU HB3 1 1
16 18927 1 1 2 LEU HD11 H 31.945 -4.451 -0.025 1.00 . A A . 2 LEU HD11 1 1
16 18928 1 1 2 LEU HD12 H 33.244 -3.587 0.830 1.00 . A A . 2 LEU HD12 1 1
16 18929 1 1 2 LEU HD13 H 32.085 -4.581 1.745 1.00 . A A . 2 LEU HD13 1 1
16 18930 1 1 2 LEU HD21 H 29.499 -1.899 0.169 1.00 . A A . 2 LEU HD21 1 1
16 18931 1 1 2 LEU HD22 H 30.176 -3.301 -0.692 1.00 . A A . 2 LEU HD22 1 1
16 18932 1 1 2 LEU HD23 H 29.316 -3.533 0.849 1.00 . A A . 2 LEU HD23 1 1
16 18933 1 1 2 LEU HG H 31.810 -1.849 0.610 1.00 . A A . 2 LEU HG 1 1
16 18934 1 1 2 LEU N N 31.696 -0.147 3.235 1.00 . A A . 2 LEU N 1 1
16 18935 1 1 2 LEU O O 29.707 -0.303 4.987 1.00 . A A . 2 LEU O 1 1
16 18936 1 1 3 LYS C C 27.209 -2.970 5.270 1.00 . A A . 3 LYS C 1 1
16 18937 1 1 3 LYS CA C 27.273 -1.592 4.607 1.00 . A A . 3 LYS CA 1 1
16 18938 1 1 3 LYS CB C 25.970 -1.179 3.921 1.00 . A A . 3 LYS CB 1 1
16 18939 1 1 3 LYS CD C 24.918 1.088 4.262 1.00 . A A . 3 LYS CD 1 1
16 18940 1 1 3 LYS CE C 24.214 2.064 3.317 1.00 . A A . 3 LYS CE 1 1
16 18941 1 1 3 LYS CG C 26.003 0.300 3.526 1.00 . A A . 3 LYS CG 1 1
16 18942 1 1 3 LYS H H 28.216 -2.062 2.810 1.00 . A A . 3 LYS H 1 1
16 18943 1 1 3 LYS HA H 27.483 -0.849 5.375 1.00 . A A . 3 LYS HA 1 1
16 18944 1 1 3 LYS HB2 H 25.810 -1.792 3.034 1.00 . A A . 3 LYS HB2 1 1
16 18945 1 1 3 LYS HB3 H 25.128 -1.361 4.590 1.00 . A A . 3 LYS HB3 1 1
16 18946 1 1 3 LYS HD2 H 24.189 0.400 4.689 1.00 . A A . 3 LYS HD2 1 1
16 18947 1 1 3 LYS HD3 H 25.362 1.637 5.093 1.00 . A A . 3 LYS HD3 1 1
16 18948 1 1 3 LYS HE2 H 24.852 2.929 3.137 1.00 . A A . 3 LYS HE2 1 1
16 18949 1 1 3 LYS HE3 H 24.043 1.587 2.353 1.00 . A A . 3 LYS HE3 1 1
16 18950 1 1 3 LYS HG2 H 26.982 0.719 3.756 1.00 . A A . 3 LYS HG2 1 1
16 18951 1 1 3 LYS HG3 H 25.861 0.395 2.449 1.00 . A A . 3 LYS HG3 1 1
16 18952 1 1 3 LYS HZ1 H 22.782 2.053 4.775 1.00 . A A . 3 LYS HZ1 1 1
16 18953 1 1 3 LYS HZ2 H 22.937 3.495 4.024 1.00 . A A . 3 LYS HZ2 1 1
16 18954 1 1 3 LYS HZ3 H 22.180 2.259 3.271 1.00 . A A . 3 LYS HZ3 1 1
16 18955 1 1 3 LYS N N 28.377 -1.565 3.662 1.00 . A A . 3 LYS N 1 1
16 18956 1 1 3 LYS NZ N 22.924 2.504 3.894 1.00 . A A . 3 LYS NZ 1 1
16 18957 1 1 3 LYS O O 26.761 -3.937 4.657 1.00 . A A . 3 LYS O 1 1
16 18958 1 1 4 ASN C C 26.219 -4.708 7.496 1.00 . A A . 4 ASN C 1 1
16 18959 1 1 4 ASN CA C 27.663 -4.257 7.267 1.00 . A A . 4 ASN CA 1 1
16 18960 1 1 4 ASN CB C 28.323 -4.073 8.635 1.00 . A A . 4 ASN CB 1 1
16 18961 1 1 4 ASN CG C 29.729 -4.674 8.649 1.00 . A A . 4 ASN CG 1 1
16 18962 1 1 4 ASN H H 28.025 -2.223 7.006 1.00 . A A . 4 ASN H 1 1
16 18963 1 1 4 ASN HA H 28.228 -4.961 6.657 1.00 . A A . 4 ASN HA 1 1
16 18964 1 1 4 ASN HB2 H 28.375 -3.011 8.877 1.00 . A A . 4 ASN HB2 1 1
16 18965 1 1 4 ASN HB3 H 27.712 -4.546 9.404 1.00 . A A . 4 ASN HB3 1 1
16 18966 1 1 4 ASN HD21 H 28.944 -6.370 9.429 1.00 . A A . 4 ASN HD21 1 1
16 18967 1 1 4 ASN HD22 H 30.657 -6.396 9.174 1.00 . A A . 4 ASN HD22 1 1
16 18968 1 1 4 ASN N N 27.663 -3.014 6.514 1.00 . A A . 4 ASN N 1 1
16 18969 1 1 4 ASN ND2 N 29.781 -5.916 9.123 1.00 . A A . 4 ASN ND2 1 1
16 18970 1 1 4 ASN O O 25.315 -3.881 7.601 1.00 . A A . 4 ASN O 1 1
16 18971 1 1 4 ASN OD1 O 30.703 -4.053 8.257 1.00 . A A . 4 ASN OD1 1 1
16 18972 1 1 5 LEU C C 23.991 -5.776 8.844 1.00 . A A . 5 LEU C 1 1
16 18973 1 1 5 LEU CA C 24.729 -6.593 7.781 1.00 . A A . 5 LEU CA 1 1
16 18974 1 1 5 LEU CB C 24.839 -8.081 8.117 1.00 . A A . 5 LEU CB 1 1
16 18975 1 1 5 LEU CD1 C 25.303 -10.395 7.226 1.00 . A A . 5 LEU CD1 1 1
16 18976 1 1 5 LEU CD2 C 23.142 -9.207 6.628 1.00 . A A . 5 LEU CD2 1 1
16 18977 1 1 5 LEU CG C 24.630 -9.049 6.949 1.00 . A A . 5 LEU CG 1 1
16 18978 1 1 5 LEU H H 26.788 -6.687 7.480 1.00 . A A . 5 LEU H 1 1
16 18979 1 1 5 LEU HA H 24.182 -6.513 6.842 1.00 . A A . 5 LEU HA 1 1
16 18980 1 1 5 LEU HB2 H 25.825 -8.265 8.543 1.00 . A A . 5 LEU HB2 1 1
16 18981 1 1 5 LEU HB3 H 24.109 -8.314 8.891 1.00 . A A . 5 LEU HB3 1 1
16 18982 1 1 5 LEU HD11 H 25.382 -10.959 6.297 1.00 . A A . 5 LEU HD11 1 1
16 18983 1 1 5 LEU HD12 H 26.299 -10.226 7.635 1.00 . A A . 5 LEU HD12 1 1
16 18984 1 1 5 LEU HD13 H 24.707 -10.958 7.944 1.00 . A A . 5 LEU HD13 1 1
16 18985 1 1 5 LEU HD21 H 22.999 -10.085 5.999 1.00 . A A . 5 LEU HD21 1 1
16 18986 1 1 5 LEU HD22 H 22.582 -9.327 7.554 1.00 . A A . 5 LEU HD22 1 1
16 18987 1 1 5 LEU HD23 H 22.789 -8.321 6.101 1.00 . A A . 5 LEU HD23 1 1
16 18988 1 1 5 LEU HG H 25.108 -8.626 6.066 1.00 . A A . 5 LEU HG 1 1
16 18989 1 1 5 LEU N N 26.048 -6.021 7.567 1.00 . A A . 5 LEU N 1 1
16 18990 1 1 5 LEU O O 24.609 -5.022 9.594 1.00 . A A . 5 LEU O 1 1
16 18991 1 1 6 ALA C C 20.859 -6.221 10.468 1.00 . A A . 6 ALA C 1 1
16 18992 1 1 6 ALA CA C 21.848 -5.243 9.833 1.00 . A A . 6 ALA CA 1 1
16 18993 1 1 6 ALA CB C 21.148 -4.076 9.134 1.00 . A A . 6 ALA CB 1 1
16 18994 1 1 6 ALA H H 22.183 -6.569 8.261 1.00 . A A . 6 ALA H 1 1
16 18995 1 1 6 ALA HA H 22.504 -4.845 10.608 1.00 . A A . 6 ALA HA 1 1
16 18996 1 1 6 ALA HB1 H 21.848 -3.583 8.459 1.00 . A A . 6 ALA HB1 1 1
16 18997 1 1 6 ALA HB2 H 20.297 -4.451 8.565 1.00 . A A . 6 ALA HB2 1 1
16 18998 1 1 6 ALA HB3 H 20.799 -3.362 9.880 1.00 . A A . 6 ALA HB3 1 1
16 18999 1 1 6 ALA N N 22.677 -5.954 8.874 1.00 . A A . 6 ALA N 1 1
16 19000 1 1 6 ALA O O 20.860 -6.408 11.685 1.00 . A A . 6 ALA O 1 1
16 19001 1 1 7 LYS C C 18.300 -8.354 8.878 1.00 . A A . 7 LYS C 1 1
16 19002 1 1 7 LYS CA C 19.046 -7.774 10.082 1.00 . A A . 7 LYS CA 1 1
16 19003 1 1 7 LYS CB C 18.127 -7.129 11.122 1.00 . A A . 7 LYS CB 1 1
16 19004 1 1 7 LYS CD C 17.824 -7.620 13.577 1.00 . A A . 7 LYS CD 1 1
16 19005 1 1 7 LYS CE C 16.488 -7.121 14.131 1.00 . A A . 7 LYS CE 1 1
16 19006 1 1 7 LYS CG C 17.661 -8.157 12.154 1.00 . A A . 7 LYS CG 1 1
16 19007 1 1 7 LYS H H 20.044 -6.662 8.630 1.00 . A A . 7 LYS H 1 1
16 19008 1 1 7 LYS HA H 19.579 -8.583 10.581 1.00 . A A . 7 LYS HA 1 1
16 19009 1 1 7 LYS HB2 H 18.654 -6.317 11.625 1.00 . A A . 7 LYS HB2 1 1
16 19010 1 1 7 LYS HB3 H 17.263 -6.688 10.626 1.00 . A A . 7 LYS HB3 1 1
16 19011 1 1 7 LYS HD2 H 18.220 -8.403 14.222 1.00 . A A . 7 LYS HD2 1 1
16 19012 1 1 7 LYS HD3 H 18.549 -6.806 13.581 1.00 . A A . 7 LYS HD3 1 1
16 19013 1 1 7 LYS HE2 H 16.428 -6.038 14.035 1.00 . A A . 7 LYS HE2 1 1
16 19014 1 1 7 LYS HE3 H 15.667 -7.539 13.548 1.00 . A A . 7 LYS HE3 1 1
16 19015 1 1 7 LYS HG2 H 16.615 -8.409 11.974 1.00 . A A . 7 LYS HG2 1 1
16 19016 1 1 7 LYS HG3 H 18.233 -9.078 12.041 1.00 . A A . 7 LYS HG3 1 1
16 19017 1 1 7 LYS HZ1 H 15.917 -6.756 16.060 1.00 . A A . 7 LYS HZ1 1 1
16 19018 1 1 7 LYS HZ2 H 15.764 -8.321 15.620 1.00 . A A . 7 LYS HZ2 1 1
16 19019 1 1 7 LYS HZ3 H 17.241 -7.704 15.939 1.00 . A A . 7 LYS HZ3 1 1
16 19020 1 1 7 LYS N N 20.038 -6.820 9.618 1.00 . A A . 7 LYS N 1 1
16 19021 1 1 7 LYS NZ N 16.340 -7.507 15.553 1.00 . A A . 7 LYS NZ 1 1
16 19022 1 1 7 LYS O O 18.173 -9.570 8.749 1.00 . A A . 7 LYS O 1 1
16 19023 1 1 8 LEU C C 15.646 -8.174 7.218 1.00 . A A . 8 LEU C 1 1
16 19024 1 1 8 LEU CA C 17.096 -7.862 6.839 1.00 . A A . 8 LEU CA 1 1
16 19025 1 1 8 LEU CB C 17.812 -9.020 6.141 1.00 . A A . 8 LEU CB 1 1
16 19026 1 1 8 LEU CD1 C 16.512 -8.922 3.982 1.00 . A A . 8 LEU CD1 1 1
16 19027 1 1 8 LEU CD2 C 18.737 -7.720 4.188 1.00 . A A . 8 LEU CD2 1 1
16 19028 1 1 8 LEU CG C 17.904 -8.930 4.617 1.00 . A A . 8 LEU CG 1 1
16 19029 1 1 8 LEU H H 17.932 -6.467 8.141 1.00 . A A . 8 LEU H 1 1
16 19030 1 1 8 LEU HA H 17.099 -7.018 6.149 1.00 . A A . 8 LEU HA 1 1
16 19031 1 1 8 LEU HB2 H 18.822 -9.092 6.543 1.00 . A A . 8 LEU HB2 1 1
16 19032 1 1 8 LEU HB3 H 17.299 -9.947 6.400 1.00 . A A . 8 LEU HB3 1 1
16 19033 1 1 8 LEU HD11 H 15.760 -9.082 4.754 1.00 . A A . 8 LEU HD11 1 1
16 19034 1 1 8 LEU HD12 H 16.338 -7.959 3.501 1.00 . A A . 8 LEU HD12 1 1
16 19035 1 1 8 LEU HD13 H 16.446 -9.717 3.240 1.00 . A A . 8 LEU HD13 1 1
16 19036 1 1 8 LEU HD21 H 18.247 -6.806 4.523 1.00 . A A . 8 LEU HD21 1 1
16 19037 1 1 8 LEU HD22 H 19.729 -7.785 4.635 1.00 . A A . 8 LEU HD22 1 1
16 19038 1 1 8 LEU HD23 H 18.827 -7.707 3.102 1.00 . A A . 8 LEU HD23 1 1
16 19039 1 1 8 LEU HG H 18.418 -9.819 4.252 1.00 . A A . 8 LEU HG 1 1
16 19040 1 1 8 LEU N N 17.826 -7.455 8.028 1.00 . A A . 8 LEU N 1 1
16 19041 1 1 8 LEU O O 15.242 -9.334 7.237 1.00 . A A . 8 LEU O 1 1
16 19042 1 1 9 ASP C C 13.074 -6.041 8.700 1.00 . A A . 9 ASP C 1 1
16 19043 1 1 9 ASP CA C 13.508 -7.261 7.886 1.00 . A A . 9 ASP CA 1 1
16 19044 1 1 9 ASP CB C 13.298 -8.506 8.750 1.00 . A A . 9 ASP CB 1 1
16 19045 1 1 9 ASP CG C 14.401 -8.774 9.776 1.00 . A A . 9 ASP CG 1 1
16 19046 1 1 9 ASP H H 15.240 -6.174 7.490 1.00 . A A . 9 ASP H 1 1
16 19047 1 1 9 ASP HA H 12.966 -7.349 6.944 1.00 . A A . 9 ASP HA 1 1
16 19048 1 1 9 ASP HB2 H 12.349 -8.407 9.277 1.00 . A A . 9 ASP HB2 1 1
16 19049 1 1 9 ASP HB3 H 13.211 -9.373 8.096 1.00 . A A . 9 ASP HB3 1 1
16 19050 1 1 9 ASP N N 14.904 -7.115 7.509 1.00 . A A . 9 ASP N 1 1
16 19051 1 1 9 ASP O O 12.625 -6.177 9.837 1.00 . A A . 9 ASP O 1 1
16 19052 1 1 9 ASP OD1 O 14.549 -7.929 10.684 1.00 . A A . 9 ASP OD1 1 1
16 19053 1 1 9 ASP OD2 O 15.070 -9.820 9.628 1.00 . A A . 9 ASP OD2 1 1
16 19054 1 1 10 GLN C C 11.734 -2.936 7.962 1.00 . A A . 10 GLN C 1 1
16 19055 1 1 10 GLN CA C 12.852 -3.632 8.740 1.00 . A A . 10 GLN CA 1 1
16 19056 1 1 10 GLN CB C 14.065 -2.713 8.899 1.00 . A A . 10 GLN CB 1 1
16 19057 1 1 10 GLN CD C 15.135 -1.441 10.795 1.00 . A A . 10 GLN CD 1 1
16 19058 1 1 10 GLN CG C 13.840 -1.698 10.021 1.00 . A A . 10 GLN CG 1 1
16 19059 1 1 10 GLN H H 13.589 -4.774 7.160 1.00 . A A . 10 GLN H 1 1
16 19060 1 1 10 GLN HA H 12.491 -3.921 9.728 1.00 . A A . 10 GLN HA 1 1
16 19061 1 1 10 GLN HB2 H 14.951 -3.309 9.114 1.00 . A A . 10 GLN HB2 1 1
16 19062 1 1 10 GLN HB3 H 14.252 -2.189 7.961 1.00 . A A . 10 GLN HB3 1 1
16 19063 1 1 10 GLN HE21 H 14.498 0.450 11.139 1.00 . A A . 10 GLN HE21 1 1
16 19064 1 1 10 GLN HE22 H 16.045 0.054 11.810 1.00 . A A . 10 GLN HE22 1 1
16 19065 1 1 10 GLN HG2 H 13.470 -0.763 9.602 1.00 . A A . 10 GLN HG2 1 1
16 19066 1 1 10 GLN HG3 H 13.073 -2.067 10.701 1.00 . A A . 10 GLN HG3 1 1
16 19067 1 1 10 GLN N N 13.223 -4.876 8.086 1.00 . A A . 10 GLN N 1 1
16 19068 1 1 10 GLN NE2 N 15.234 -0.210 11.289 1.00 . A A . 10 GLN NE2 1 1
16 19069 1 1 10 GLN O O 11.441 -1.766 8.201 1.00 . A A . 10 GLN O 1 1
16 19070 1 1 10 GLN OE1 O 15.987 -2.302 10.933 1.00 . A A . 10 GLN OE1 1 1
16 19071 1 1 11 THR C C 8.790 -2.990 7.067 1.00 . A A . 11 THR C 1 1
16 19072 1 1 11 THR CA C 10.060 -3.155 6.229 1.00 . A A . 11 THR CA 1 1
16 19073 1 1 11 THR CB C 9.877 -4.082 5.027 1.00 . A A . 11 THR CB 1 1
16 19074 1 1 11 THR CG2 C 8.716 -3.651 4.126 1.00 . A A . 11 THR CG2 1 1
16 19075 1 1 11 THR H H 11.384 -4.637 6.856 1.00 . A A . 11 THR H 1 1
16 19076 1 1 11 THR HA H 10.347 -2.163 5.883 1.00 . A A . 11 THR HA 1 1
16 19077 1 1 11 THR HB H 9.758 -5.118 5.347 1.00 . A A . 11 THR HB 1 1
16 19078 1 1 11 THR HG1 H 11.853 -4.156 4.721 1.00 . A A . 11 THR HG1 1 1
16 19079 1 1 11 THR HG21 H 9.107 -3.314 3.166 1.00 . A A . 11 THR HG21 1 1
16 19080 1 1 11 THR HG22 H 8.046 -4.496 3.968 1.00 . A A . 11 THR HG22 1 1
16 19081 1 1 11 THR HG23 H 8.170 -2.838 4.603 1.00 . A A . 11 THR HG23 1 1
16 19082 1 1 11 THR N N 11.139 -3.686 7.044 1.00 . A A . 11 THR N 1 1
16 19083 1 1 11 THR O O 8.029 -2.045 6.866 1.00 . A A . 11 THR O 1 1
16 19084 1 1 11 THR OG1 O 11.037 -3.852 4.231 1.00 . A A . 11 THR OG1 1 1
16 19085 1 1 12 GLU C C 7.439 -2.613 9.700 1.00 . A A . 12 GLU C 1 1
16 19086 1 1 12 GLU CA C 7.438 -3.891 8.858 1.00 . A A . 12 GLU CA 1 1
16 19087 1 1 12 GLU CB C 7.386 -5.134 9.748 1.00 . A A . 12 GLU CB 1 1
16 19088 1 1 12 GLU CD C 5.982 -6.335 11.466 1.00 . A A . 12 GLU CD 1 1
16 19089 1 1 12 GLU CG C 5.970 -5.368 10.280 1.00 . A A . 12 GLU CG 1 1
16 19090 1 1 12 GLU H H 9.227 -4.687 8.146 1.00 . A A . 12 GLU H 1 1
16 19091 1 1 12 GLU HA H 6.577 -3.894 8.190 1.00 . A A . 12 GLU HA 1 1
16 19092 1 1 12 GLU HB2 H 7.714 -6.007 9.182 1.00 . A A . 12 GLU HB2 1 1
16 19093 1 1 12 GLU HB3 H 8.077 -5.018 10.583 1.00 . A A . 12 GLU HB3 1 1
16 19094 1 1 12 GLU HG2 H 5.531 -4.418 10.585 1.00 . A A . 12 GLU HG2 1 1
16 19095 1 1 12 GLU HG3 H 5.341 -5.770 9.485 1.00 . A A . 12 GLU HG3 1 1
16 19096 1 1 12 GLU N N 8.602 -3.922 7.988 1.00 . A A . 12 GLU N 1 1
16 19097 1 1 12 GLU O O 6.384 -2.150 10.131 1.00 . A A . 12 GLU O 1 1
16 19098 1 1 12 GLU OE1 O 6.132 -5.837 12.603 1.00 . A A . 12 GLU OE1 1 1
16 19099 1 1 12 GLU OE2 O 5.843 -7.551 11.210 1.00 . A A . 12 GLU OE2 1 1
16 19100 1 1 13 MET C C 8.063 0.307 10.029 1.00 . A A . 13 MET C 1 1
16 19101 1 1 13 MET CA C 8.785 -0.867 10.693 1.00 . A A . 13 MET CA 1 1
16 19102 1 1 13 MET CB C 10.272 -0.535 10.838 1.00 . A A . 13 MET CB 1 1
16 19103 1 1 13 MET CE C 11.454 1.696 13.601 1.00 . A A . 13 MET CE 1 1
16 19104 1 1 13 MET CG C 10.705 -0.593 12.304 1.00 . A A . 13 MET CG 1 1
16 19105 1 1 13 MET H H 9.487 -2.466 9.556 1.00 . A A . 13 MET H 1 1
16 19106 1 1 13 MET HA H 8.330 -1.083 11.659 1.00 . A A . 13 MET HA 1 1
16 19107 1 1 13 MET HB2 H 10.864 -1.237 10.252 1.00 . A A . 13 MET HB2 1 1
16 19108 1 1 13 MET HB3 H 10.467 0.459 10.436 1.00 . A A . 13 MET HB3 1 1
16 19109 1 1 13 MET HE1 H 12.334 1.131 13.291 1.00 . A A . 13 MET HE1 1 1
16 19110 1 1 13 MET HE2 H 11.432 2.650 13.075 1.00 . A A . 13 MET HE2 1 1
16 19111 1 1 13 MET HE3 H 11.497 1.874 14.675 1.00 . A A . 13 MET HE3 1 1
16 19112 1 1 13 MET HG2 H 10.397 -1.540 12.746 1.00 . A A . 13 MET HG2 1 1
16 19113 1 1 13 MET HG3 H 11.792 -0.548 12.373 1.00 . A A . 13 MET HG3 1 1
16 19114 1 1 13 MET N N 8.634 -2.081 9.910 1.00 . A A . 13 MET N 1 1
16 19115 1 1 13 MET O O 7.505 1.164 10.712 1.00 . A A . 13 MET O 1 1
16 19116 1 1 13 MET SD S 9.983 0.765 13.209 1.00 . A A . 13 MET SD 1 1
16 19117 1 1 14 ASP C C 5.944 1.098 7.886 1.00 . A A . 14 ASP C 1 1
16 19118 1 1 14 ASP CA C 7.450 1.362 7.941 1.00 . A A . 14 ASP CA 1 1
16 19119 1 1 14 ASP CB C 7.976 1.403 6.504 1.00 . A A . 14 ASP CB 1 1
16 19120 1 1 14 ASP CG C 7.584 2.648 5.707 1.00 . A A . 14 ASP CG 1 1
16 19121 1 1 14 ASP H H 8.551 -0.393 8.156 1.00 . A A . 14 ASP H 1 1
16 19122 1 1 14 ASP HA H 7.693 2.286 8.466 1.00 . A A . 14 ASP HA 1 1
16 19123 1 1 14 ASP HB2 H 9.064 1.333 6.530 1.00 . A A . 14 ASP HB2 1 1
16 19124 1 1 14 ASP HB3 H 7.613 0.522 5.975 1.00 . A A . 14 ASP HB3 1 1
16 19125 1 1 14 ASP N N 8.096 0.308 8.704 1.00 . A A . 14 ASP N 1 1
16 19126 1 1 14 ASP O O 5.150 2.032 7.800 1.00 . A A . 14 ASP O 1 1
16 19127 1 1 14 ASP OD1 O 6.769 3.430 6.240 1.00 . A A . 14 ASP OD1 1 1
16 19128 1 1 14 ASP OD2 O 8.109 2.789 4.581 1.00 . A A . 14 ASP OD2 1 1
16 19129 1 1 15 LYS C C 3.565 -0.341 9.263 1.00 . A A . 15 LYS C 1 1
16 19130 1 1 15 LYS CA C 4.202 -0.579 7.892 1.00 . A A . 15 LYS CA 1 1
16 19131 1 1 15 LYS CB C 4.072 -2.020 7.396 1.00 . A A . 15 LYS CB 1 1
16 19132 1 1 15 LYS CD C 4.717 -1.173 5.111 1.00 . A A . 15 LYS CD 1 1
16 19133 1 1 15 LYS CE C 4.058 0.156 4.736 1.00 . A A . 15 LYS CE 1 1
16 19134 1 1 15 LYS CG C 3.752 -2.059 5.901 1.00 . A A . 15 LYS CG 1 1
16 19135 1 1 15 LYS H H 6.251 -0.934 8.005 1.00 . A A . 15 LYS H 1 1
16 19136 1 1 15 LYS HA H 3.702 0.058 7.163 1.00 . A A . 15 LYS HA 1 1
16 19137 1 1 15 LYS HB2 H 4.999 -2.560 7.588 1.00 . A A . 15 LYS HB2 1 1
16 19138 1 1 15 LYS HB3 H 3.286 -2.531 7.953 1.00 . A A . 15 LYS HB3 1 1
16 19139 1 1 15 LYS HD2 H 5.612 -0.985 5.703 1.00 . A A . 15 LYS HD2 1 1
16 19140 1 1 15 LYS HD3 H 5.036 -1.692 4.206 1.00 . A A . 15 LYS HD3 1 1
16 19141 1 1 15 LYS HE2 H 3.828 0.167 3.671 1.00 . A A . 15 LYS HE2 1 1
16 19142 1 1 15 LYS HE3 H 3.114 0.264 5.268 1.00 . A A . 15 LYS HE3 1 1
16 19143 1 1 15 LYS HG2 H 3.815 -3.085 5.538 1.00 . A A . 15 LYS HG2 1 1
16 19144 1 1 15 LYS HG3 H 2.727 -1.725 5.735 1.00 . A A . 15 LYS HG3 1 1
16 19145 1 1 15 LYS HZ1 H 5.868 0.941 5.273 1.00 . A A . 15 LYS HZ1 1 1
16 19146 1 1 15 LYS HZ2 H 5.001 1.914 4.288 1.00 . A A . 15 LYS HZ2 1 1
16 19147 1 1 15 LYS HZ3 H 4.594 1.775 5.864 1.00 . A A . 15 LYS HZ3 1 1
16 19148 1 1 15 LYS N N 5.598 -0.180 7.935 1.00 . A A . 15 LYS N 1 1
16 19149 1 1 15 LYS NZ N 4.953 1.288 5.067 1.00 . A A . 15 LYS NZ 1 1
16 19150 1 1 15 LYS O O 2.411 0.078 9.351 1.00 . A A . 15 LYS O 1 1
16 19151 1 1 16 VAL C C 3.597 1.047 11.909 1.00 . A A . 16 VAL C 1 1
16 19152 1 1 16 VAL CA C 3.871 -0.438 11.661 1.00 . A A . 16 VAL CA 1 1
16 19153 1 1 16 VAL CB C 4.876 -1.035 12.647 1.00 . A A . 16 VAL CB 1 1
16 19154 1 1 16 VAL CG1 C 5.439 0.043 13.575 1.00 . A A . 16 VAL CG1 1 1
16 19155 1 1 16 VAL CG2 C 4.247 -2.176 13.449 1.00 . A A . 16 VAL CG2 1 1
16 19156 1 1 16 VAL H H 5.281 -0.956 10.218 1.00 . A A . 16 VAL H 1 1
16 19157 1 1 16 VAL HA H 2.934 -0.988 11.758 1.00 . A A . 16 VAL HA 1 1
16 19158 1 1 16 VAL HB H 5.705 -1.448 12.072 1.00 . A A . 16 VAL HB 1 1
16 19159 1 1 16 VAL HG11 H 5.890 0.837 12.980 1.00 . A A . 16 VAL HG11 1 1
16 19160 1 1 16 VAL HG12 H 4.633 0.456 14.182 1.00 . A A . 16 VAL HG12 1 1
16 19161 1 1 16 VAL HG13 H 6.195 -0.396 14.227 1.00 . A A . 16 VAL HG13 1 1
16 19162 1 1 16 VAL HG21 H 4.670 -2.191 14.453 1.00 . A A . 16 VAL HG21 1 1
16 19163 1 1 16 VAL HG22 H 3.169 -2.024 13.511 1.00 . A A . 16 VAL HG22 1 1
16 19164 1 1 16 VAL HG23 H 4.453 -3.125 12.954 1.00 . A A . 16 VAL HG23 1 1
16 19165 1 1 16 VAL N N 4.344 -0.617 10.298 1.00 . A A . 16 VAL N 1 1
16 19166 1 1 16 VAL O O 2.992 1.410 12.917 1.00 . A A . 16 VAL O 1 1
16 19167 1 1 17 ASN C C 2.660 3.718 10.244 1.00 . A A . 17 ASN C 1 1
16 19168 1 1 17 ASN CA C 3.871 3.302 11.080 1.00 . A A . 17 ASN CA 1 1
16 19169 1 1 17 ASN CB C 5.093 4.057 10.551 1.00 . A A . 17 ASN CB 1 1
16 19170 1 1 17 ASN CG C 4.772 5.538 10.337 1.00 . A A . 17 ASN CG 1 1
16 19171 1 1 17 ASN H H 4.550 1.562 10.159 1.00 . A A . 17 ASN H 1 1
16 19172 1 1 17 ASN HA H 3.730 3.496 12.144 1.00 . A A . 17 ASN HA 1 1
16 19173 1 1 17 ASN HB2 H 5.919 3.958 11.255 1.00 . A A . 17 ASN HB2 1 1
16 19174 1 1 17 ASN HB3 H 5.420 3.612 9.610 1.00 . A A . 17 ASN HB3 1 1
16 19175 1 1 17 ASN HD21 H 4.275 5.106 8.423 1.00 . A A . 17 ASN HD21 1 1
16 19176 1 1 17 ASN HD22 H 4.120 6.771 8.870 1.00 . A A . 17 ASN HD22 1 1
16 19177 1 1 17 ASN N N 4.058 1.865 10.975 1.00 . A A . 17 ASN N 1 1
16 19178 1 1 17 ASN ND2 N 4.354 5.829 9.108 1.00 . A A . 17 ASN ND2 1 1
16 19179 1 1 17 ASN O O 1.719 4.316 10.762 1.00 . A A . 17 ASN O 1 1
16 19180 1 1 17 ASN OD1 O 4.896 6.361 11.229 1.00 . A A . 17 ASN OD1 1 1
16 19181 1 1 18 VAL C C 0.340 3.093 8.560 1.00 . A A . 18 VAL C 1 1
16 19182 1 1 18 VAL CA C 1.642 3.714 8.050 1.00 . A A . 18 VAL CA 1 1
16 19183 1 1 18 VAL CB C 2.001 3.268 6.631 1.00 . A A . 18 VAL CB 1 1
16 19184 1 1 18 VAL CG1 C 0.754 3.199 5.746 1.00 . A A . 18 VAL CG1 1 1
16 19185 1 1 18 VAL CG2 C 3.059 4.187 6.018 1.00 . A A . 18 VAL CG2 1 1
16 19186 1 1 18 VAL H H 3.492 2.897 8.549 1.00 . A A . 18 VAL H 1 1
16 19187 1 1 18 VAL HA H 1.536 4.799 8.045 1.00 . A A . 18 VAL HA 1 1
16 19188 1 1 18 VAL HB H 2.424 2.265 6.692 1.00 . A A . 18 VAL HB 1 1
16 19189 1 1 18 VAL HG11 H 0.023 2.532 6.200 1.00 . A A . 18 VAL HG11 1 1
16 19190 1 1 18 VAL HG12 H 0.326 4.197 5.646 1.00 . A A . 18 VAL HG12 1 1
16 19191 1 1 18 VAL HG13 H 1.029 2.821 4.761 1.00 . A A . 18 VAL HG13 1 1
16 19192 1 1 18 VAL HG21 H 3.951 3.608 5.779 1.00 . A A . 18 VAL HG21 1 1
16 19193 1 1 18 VAL HG22 H 2.664 4.639 5.107 1.00 . A A . 18 VAL HG22 1 1
16 19194 1 1 18 VAL HG23 H 3.316 4.972 6.731 1.00 . A A . 18 VAL HG23 1 1
16 19195 1 1 18 VAL N N 2.723 3.383 8.964 1.00 . A A . 18 VAL N 1 1
16 19196 1 1 18 VAL O O -0.746 3.474 8.125 1.00 . A A . 18 VAL O 1 1
16 19197 1 1 19 ASP C C -1.579 2.504 10.702 1.00 . A A . 19 ASP C 1 1
16 19198 1 1 19 ASP CA C -0.658 1.471 10.050 1.00 . A A . 19 ASP CA 1 1
16 19199 1 1 19 ASP CB C -0.228 0.474 11.128 1.00 . A A . 19 ASP CB 1 1
16 19200 1 1 19 ASP CG C -1.377 -0.183 11.896 1.00 . A A . 19 ASP CG 1 1
16 19201 1 1 19 ASP H H 1.379 1.845 9.824 1.00 . A A . 19 ASP H 1 1
16 19202 1 1 19 ASP HA H -1.132 0.955 9.215 1.00 . A A . 19 ASP HA 1 1
16 19203 1 1 19 ASP HB2 H 0.371 -0.308 10.661 1.00 . A A . 19 ASP HB2 1 1
16 19204 1 1 19 ASP HB3 H 0.417 0.988 11.840 1.00 . A A . 19 ASP HB3 1 1
16 19205 1 1 19 ASP N N 0.492 2.148 9.475 1.00 . A A . 19 ASP N 1 1
16 19206 1 1 19 ASP O O -2.743 2.216 10.977 1.00 . A A . 19 ASP O 1 1
16 19207 1 1 19 ASP OD1 O -2.470 -0.289 11.300 1.00 . A A . 19 ASP OD1 1 1
16 19208 1 1 19 ASP OD2 O -1.136 -0.564 13.062 1.00 . A A . 19 ASP OD2 1 1
16 19209 1 1 20 LEU C C -2.257 5.729 10.457 1.00 . A A . 20 LEU C 1 1
16 19210 1 1 20 LEU CA C -1.782 4.762 11.543 1.00 . A A . 20 LEU CA 1 1
16 19211 1 1 20 LEU CB C -0.963 5.432 12.648 1.00 . A A . 20 LEU CB 1 1
16 19212 1 1 20 LEU CD1 C -2.948 6.099 14.052 1.00 . A A . 20 LEU CD1 1 1
16 19213 1 1 20 LEU CD2 C -1.654 3.985 14.594 1.00 . A A . 20 LEU CD2 1 1
16 19214 1 1 20 LEU CG C -1.581 5.412 14.048 1.00 . A A . 20 LEU CG 1 1
16 19215 1 1 20 LEU H H -0.077 3.911 10.703 1.00 . A A . 20 LEU H 1 1
16 19216 1 1 20 LEU HA H -2.658 4.317 12.017 1.00 . A A . 20 LEU HA 1 1
16 19217 1 1 20 LEU HB2 H 0.012 4.945 12.696 1.00 . A A . 20 LEU HB2 1 1
16 19218 1 1 20 LEU HB3 H -0.788 6.469 12.365 1.00 . A A . 20 LEU HB3 1 1
16 19219 1 1 20 LEU HD11 H -3.658 5.491 14.614 1.00 . A A . 20 LEU HD11 1 1
16 19220 1 1 20 LEU HD12 H -2.860 7.079 14.520 1.00 . A A . 20 LEU HD12 1 1
16 19221 1 1 20 LEU HD13 H -3.300 6.215 13.028 1.00 . A A . 20 LEU HD13 1 1
16 19222 1 1 20 LEU HD21 H -0.750 3.766 15.162 1.00 . A A . 20 LEU HD21 1 1
16 19223 1 1 20 LEU HD22 H -2.524 3.889 15.245 1.00 . A A . 20 LEU HD22 1 1
16 19224 1 1 20 LEU HD23 H -1.742 3.282 13.765 1.00 . A A . 20 LEU HD23 1 1
16 19225 1 1 20 LEU HG H -0.933 5.979 14.715 1.00 . A A . 20 LEU HG 1 1
16 19226 1 1 20 LEU N N -1.025 3.685 10.930 1.00 . A A . 20 LEU N 1 1
16 19227 1 1 20 LEU O O -2.985 6.680 10.741 1.00 . A A . 20 LEU O 1 1
16 19228 1 1 21 ALA C C -3.692 6.601 8.176 1.00 . A A . 21 ALA C 1 1
16 19229 1 1 21 ALA CA C -2.196 6.290 8.105 1.00 . A A . 21 ALA CA 1 1
16 19230 1 1 21 ALA CB C -1.808 5.586 6.802 1.00 . A A . 21 ALA CB 1 1
16 19231 1 1 21 ALA H H -1.233 4.680 9.012 1.00 . A A . 21 ALA H 1 1
16 19232 1 1 21 ALA HA H -1.635 7.221 8.182 1.00 . A A . 21 ALA HA 1 1
16 19233 1 1 21 ALA HB1 H -2.207 6.146 5.955 1.00 . A A . 21 ALA HB1 1 1
16 19234 1 1 21 ALA HB2 H -0.723 5.536 6.726 1.00 . A A . 21 ALA HB2 1 1
16 19235 1 1 21 ALA HB3 H -2.220 4.578 6.797 1.00 . A A . 21 ALA HB3 1 1
16 19236 1 1 21 ALA N N -1.824 5.456 9.235 1.00 . A A . 21 ALA N 1 1
16 19237 1 1 21 ALA O O -4.101 7.548 8.847 1.00 . A A . 21 ALA O 1 1
16 19238 1 1 22 ALA C C -6.564 4.708 6.872 1.00 . A A . 22 ALA C 1 1
16 19239 1 1 22 ALA CA C -5.910 5.964 7.451 1.00 . A A . 22 ALA CA 1 1
16 19240 1 1 22 ALA CB C -6.256 7.222 6.653 1.00 . A A . 22 ALA CB 1 1
16 19241 1 1 22 ALA H H -4.127 5.020 6.933 1.00 . A A . 22 ALA H 1 1
16 19242 1 1 22 ALA HA H -6.245 6.097 8.479 1.00 . A A . 22 ALA HA 1 1
16 19243 1 1 22 ALA HB1 H -5.878 8.100 7.176 1.00 . A A . 22 ALA HB1 1 1
16 19244 1 1 22 ALA HB2 H -5.799 7.163 5.664 1.00 . A A . 22 ALA HB2 1 1
16 19245 1 1 22 ALA HB3 H -7.339 7.300 6.548 1.00 . A A . 22 ALA HB3 1 1
16 19246 1 1 22 ALA N N -4.467 5.787 7.476 1.00 . A A . 22 ALA N 1 1
16 19247 1 1 22 ALA O O -6.980 4.697 5.715 1.00 . A A . 22 ALA O 1 1
16 19248 1 1 23 ALA C C -6.799 2.105 5.856 1.00 . A A . 23 ALA C 1 1
16 19249 1 1 23 ALA CA C -7.230 2.420 7.290 1.00 . A A . 23 ALA CA 1 1
16 19250 1 1 23 ALA CB C -8.751 2.503 7.437 1.00 . A A . 23 ALA CB 1 1
16 19251 1 1 23 ALA H H -6.293 3.695 8.644 1.00 . A A . 23 ALA H 1 1
16 19252 1 1 23 ALA HA H -6.855 1.640 7.953 1.00 . A A . 23 ALA HA 1 1
16 19253 1 1 23 ALA HB1 H -9.116 1.607 7.939 1.00 . A A . 23 ALA HB1 1 1
16 19254 1 1 23 ALA HB2 H -9.012 3.381 8.025 1.00 . A A . 23 ALA HB2 1 1
16 19255 1 1 23 ALA HB3 H -9.207 2.578 6.449 1.00 . A A . 23 ALA HB3 1 1
16 19256 1 1 23 ALA N N -6.634 3.679 7.704 1.00 . A A . 23 ALA N 1 1
16 19257 1 1 23 ALA O O -5.749 2.560 5.405 1.00 . A A . 23 ALA O 1 1
16 19258 1 1 24 GLY C C -8.636 0.880 2.980 1.00 . A A . 24 GLY C 1 1
16 19259 1 1 24 GLY CA C -7.349 0.945 3.806 1.00 . A A . 24 GLY CA 1 1
16 19260 1 1 24 GLY H H -8.483 0.960 5.554 1.00 . A A . 24 GLY H 1 1
16 19261 1 1 24 GLY HA2 H -6.662 1.663 3.359 1.00 . A A . 24 GLY HA2 1 1
16 19262 1 1 24 GLY HA3 H -6.853 -0.025 3.789 1.00 . A A . 24 GLY HA3 1 1
16 19263 1 1 24 GLY N N -7.632 1.327 5.179 1.00 . A A . 24 GLY N 1 1
16 19264 1 1 24 GLY O O -9.048 -0.196 2.551 1.00 . A A . 24 GLY O 1 1
16 19265 1 1 25 VAL C C -10.247 3.055 0.814 1.00 . A A . 25 VAL C 1 1
16 19266 1 1 25 VAL CA C -10.465 2.134 2.016 1.00 . A A . 25 VAL CA 1 1
16 19267 1 1 25 VAL CB C -11.613 2.592 2.919 1.00 . A A . 25 VAL CB 1 1
16 19268 1 1 25 VAL CG1 C -12.924 1.905 2.531 1.00 . A A . 25 VAL CG1 1 1
16 19269 1 1 25 VAL CG2 C -11.281 2.348 4.393 1.00 . A A . 25 VAL CG2 1 1
16 19270 1 1 25 VAL H H -8.892 2.916 3.136 1.00 . A A . 25 VAL H 1 1
16 19271 1 1 25 VAL HA H -10.700 1.134 1.653 1.00 . A A . 25 VAL HA 1 1
16 19272 1 1 25 VAL HB H -11.742 3.665 2.779 1.00 . A A . 25 VAL HB 1 1
16 19273 1 1 25 VAL HG11 H -13.764 2.522 2.846 1.00 . A A . 25 VAL HG11 1 1
16 19274 1 1 25 VAL HG12 H -12.957 1.771 1.449 1.00 . A A . 25 VAL HG12 1 1
16 19275 1 1 25 VAL HG13 H -12.983 0.932 3.019 1.00 . A A . 25 VAL HG13 1 1
16 19276 1 1 25 VAL HG21 H -10.335 2.830 4.637 1.00 . A A . 25 VAL HG21 1 1
16 19277 1 1 25 VAL HG22 H -12.072 2.763 5.016 1.00 . A A . 25 VAL HG22 1 1
16 19278 1 1 25 VAL HG23 H -11.200 1.276 4.574 1.00 . A A . 25 VAL HG23 1 1
16 19279 1 1 25 VAL N N -9.234 2.046 2.782 1.00 . A A . 25 VAL N 1 1
16 19280 1 1 25 VAL O O -10.722 2.772 -0.285 1.00 . A A . 25 VAL O 1 1
16 19281 1 1 26 ALA C C -8.701 4.370 -1.214 1.00 . A A . 26 ALA C 1 1
16 19282 1 1 26 ALA CA C -9.241 5.104 0.014 1.00 . A A . 26 ALA CA 1 1
16 19283 1 1 26 ALA CB C -8.262 6.156 0.542 1.00 . A A . 26 ALA CB 1 1
16 19284 1 1 26 ALA H H -9.144 4.364 1.959 1.00 . A A . 26 ALA H 1 1
16 19285 1 1 26 ALA HA H -10.177 5.597 -0.249 1.00 . A A . 26 ALA HA 1 1
16 19286 1 1 26 ALA HB1 H -7.914 5.864 1.532 1.00 . A A . 26 ALA HB1 1 1
16 19287 1 1 26 ALA HB2 H -7.411 6.232 -0.135 1.00 . A A . 26 ALA HB2 1 1
16 19288 1 1 26 ALA HB3 H -8.765 7.121 0.604 1.00 . A A . 26 ALA HB3 1 1
16 19289 1 1 26 ALA N N -9.528 4.140 1.063 1.00 . A A . 26 ALA N 1 1
16 19290 1 1 26 ALA O O -9.386 4.267 -2.231 1.00 . A A . 26 ALA O 1 1
16 19291 1 1 27 PHE C C -6.988 1.647 -1.986 1.00 . A A . 27 PHE C 1 1
16 19292 1 1 27 PHE CA C -6.838 3.158 -2.168 1.00 . A A . 27 PHE CA 1 1
16 19293 1 1 27 PHE CB C -5.351 3.519 -2.130 1.00 . A A . 27 PHE CB 1 1
16 19294 1 1 27 PHE CD1 C -4.881 2.541 -4.387 1.00 . A A . 27 PHE CD1 1 1
16 19295 1 1 27 PHE CD2 C -3.900 4.615 -3.851 1.00 . A A . 27 PHE CD2 1 1
16 19296 1 1 27 PHE CE1 C -4.263 2.578 -5.665 1.00 . A A . 27 PHE CE1 1 1
16 19297 1 1 27 PHE CE2 C -3.282 4.652 -5.130 1.00 . A A . 27 PHE CE2 1 1
16 19298 1 1 27 PHE CG C -4.686 3.560 -3.508 1.00 . A A . 27 PHE CG 1 1
16 19299 1 1 27 PHE CZ C -3.477 3.634 -6.010 1.00 . A A . 27 PHE CZ 1 1
16 19300 1 1 27 PHE H H -6.927 3.968 -0.250 1.00 . A A . 27 PHE H 1 1
16 19301 1 1 27 PHE HA H -7.330 3.461 -3.092 1.00 . A A . 27 PHE HA 1 1
16 19302 1 1 27 PHE HB2 H -5.236 4.493 -1.654 1.00 . A A . 27 PHE HB2 1 1
16 19303 1 1 27 PHE HB3 H -4.827 2.794 -1.507 1.00 . A A . 27 PHE HB3 1 1
16 19304 1 1 27 PHE HD1 H -5.511 1.696 -4.111 1.00 . A A . 27 PHE HD1 1 1
16 19305 1 1 27 PHE HD2 H -3.744 5.431 -3.148 1.00 . A A . 27 PHE HD2 1 1
16 19306 1 1 27 PHE HE1 H -4.420 1.762 -6.370 1.00 . A A . 27 PHE HE1 1 1
16 19307 1 1 27 PHE HE2 H -2.652 5.498 -5.407 1.00 . A A . 27 PHE HE2 1 1
16 19308 1 1 27 PHE HZ H -3.004 3.663 -6.991 1.00 . A A . 27 PHE HZ 1 1
16 19309 1 1 27 PHE N N -7.477 3.879 -1.081 1.00 . A A . 27 PHE N 1 1
16 19310 1 1 27 PHE O O -6.017 0.903 -2.112 1.00 . A A . 27 PHE O 1 1
16 19311 1 1 28 LYS C C -9.711 -0.567 -2.343 1.00 . A A . 28 LYS C 1 1
16 19312 1 1 28 LYS CA C -8.504 -0.173 -1.490 1.00 . A A . 28 LYS CA 1 1
16 19313 1 1 28 LYS CB C -8.675 -0.477 0.000 1.00 . A A . 28 LYS CB 1 1
16 19314 1 1 28 LYS CD C -7.883 -2.841 -0.383 1.00 . A A . 28 LYS CD 1 1
16 19315 1 1 28 LYS CE C -8.420 -3.639 -1.574 1.00 . A A . 28 LYS CE 1 1
16 19316 1 1 28 LYS CG C -8.976 -1.960 0.225 1.00 . A A . 28 LYS CG 1 1
16 19317 1 1 28 LYS H H -8.998 1.848 -1.590 1.00 . A A . 28 LYS H 1 1
16 19318 1 1 28 LYS HA H -7.637 -0.737 -1.836 1.00 . A A . 28 LYS HA 1 1
16 19319 1 1 28 LYS HB2 H -7.769 -0.201 0.538 1.00 . A A . 28 LYS HB2 1 1
16 19320 1 1 28 LYS HB3 H -9.485 0.128 0.407 1.00 . A A . 28 LYS HB3 1 1
16 19321 1 1 28 LYS HD2 H -7.047 -2.218 -0.706 1.00 . A A . 28 LYS HD2 1 1
16 19322 1 1 28 LYS HD3 H -7.498 -3.524 0.373 1.00 . A A . 28 LYS HD3 1 1
16 19323 1 1 28 LYS HE2 H -8.095 -4.676 -1.499 1.00 . A A . 28 LYS HE2 1 1
16 19324 1 1 28 LYS HE3 H -9.510 -3.644 -1.552 1.00 . A A . 28 LYS HE3 1 1
16 19325 1 1 28 LYS HG2 H -9.057 -2.161 1.292 1.00 . A A . 28 LYS HG2 1 1
16 19326 1 1 28 LYS HG3 H -9.940 -2.211 -0.220 1.00 . A A . 28 LYS HG3 1 1
16 19327 1 1 28 LYS HZ1 H -7.754 -3.786 -3.500 1.00 . A A . 28 LYS HZ1 1 1
16 19328 1 1 28 LYS HZ2 H -8.651 -2.450 -3.221 1.00 . A A . 28 LYS HZ2 1 1
16 19329 1 1 28 LYS HZ3 H -7.112 -2.527 -2.682 1.00 . A A . 28 LYS HZ3 1 1
16 19330 1 1 28 LYS N N -8.212 1.237 -1.691 1.00 . A A . 28 LYS N 1 1
16 19331 1 1 28 LYS NZ N -7.945 -3.053 -2.847 1.00 . A A . 28 LYS NZ 1 1
16 19332 1 1 28 LYS O O -10.192 -1.696 -2.259 1.00 . A A . 28 LYS O 1 1
16 19333 1 1 29 GLU C C -10.900 -0.703 -5.208 1.00 . A A . 29 GLU C 1 1
16 19334 1 1 29 GLU CA C -11.310 0.153 -4.008 1.00 . A A . 29 GLU CA 1 1
16 19335 1 1 29 GLU CB C -11.931 1.475 -4.464 1.00 . A A . 29 GLU CB 1 1
16 19336 1 1 29 GLU CD C -11.380 3.795 -5.283 1.00 . A A . 29 GLU CD 1 1
16 19337 1 1 29 GLU CG C -10.893 2.597 -4.465 1.00 . A A . 29 GLU CG 1 1
16 19338 1 1 29 GLU H H -9.770 1.302 -3.203 1.00 . A A . 29 GLU H 1 1
16 19339 1 1 29 GLU HA H -12.032 -0.389 -3.396 1.00 . A A . 29 GLU HA 1 1
16 19340 1 1 29 GLU HB2 H -12.348 1.359 -5.465 1.00 . A A . 29 GLU HB2 1 1
16 19341 1 1 29 GLU HB3 H -12.757 1.739 -3.804 1.00 . A A . 29 GLU HB3 1 1
16 19342 1 1 29 GLU HG2 H -10.689 2.910 -3.442 1.00 . A A . 29 GLU HG2 1 1
16 19343 1 1 29 GLU HG3 H -9.953 2.229 -4.879 1.00 . A A . 29 GLU HG3 1 1
16 19344 1 1 29 GLU N N -10.167 0.386 -3.142 1.00 . A A . 29 GLU N 1 1
16 19345 1 1 29 GLU O O -11.716 -0.980 -6.086 1.00 . A A . 29 GLU O 1 1
16 19346 1 1 29 GLU OE1 O -11.388 3.669 -6.526 1.00 . A A . 29 GLU OE1 1 1
16 19347 1 1 29 GLU OE2 O -11.735 4.810 -4.645 1.00 . A A . 29 GLU OE2 1 1
16 19348 1 1 30 ARG C C -10.003 -3.139 -6.513 1.00 . A A . 30 ARG C 1 1
16 19349 1 1 30 ARG CA C -9.108 -1.918 -6.286 1.00 . A A . 30 ARG CA 1 1
16 19350 1 1 30 ARG CB C -7.686 -2.389 -5.973 1.00 . A A . 30 ARG CB 1 1
16 19351 1 1 30 ARG CD C -6.209 -2.990 -7.928 1.00 . A A . 30 ARG CD 1 1
16 19352 1 1 30 ARG CG C -6.693 -1.864 -7.013 1.00 . A A . 30 ARG CG 1 1
16 19353 1 1 30 ARG CZ C -5.368 -3.167 -10.267 1.00 . A A . 30 ARG CZ 1 1
16 19354 1 1 30 ARG H H -8.978 -0.871 -4.490 1.00 . A A . 30 ARG H 1 1
16 19355 1 1 30 ARG HA H -9.106 -1.264 -7.158 1.00 . A A . 30 ARG HA 1 1
16 19356 1 1 30 ARG HB2 H -7.394 -2.045 -4.981 1.00 . A A . 30 ARG HB2 1 1
16 19357 1 1 30 ARG HB3 H -7.655 -3.479 -5.955 1.00 . A A . 30 ARG HB3 1 1
16 19358 1 1 30 ARG HD2 H -5.418 -3.556 -7.434 1.00 . A A . 30 ARG HD2 1 1
16 19359 1 1 30 ARG HD3 H -7.023 -3.686 -8.124 1.00 . A A . 30 ARG HD3 1 1
16 19360 1 1 30 ARG HE H -5.614 -1.435 -9.271 1.00 . A A . 30 ARG HE 1 1
16 19361 1 1 30 ARG HG2 H -7.166 -1.084 -7.611 1.00 . A A . 30 ARG HG2 1 1
16 19362 1 1 30 ARG HG3 H -5.842 -1.406 -6.510 1.00 . A A . 30 ARG HG3 1 1
16 19363 1 1 30 ARG HH11 H -5.808 -4.946 -9.386 1.00 . A A . 30 ARG HH11 1 1
16 19364 1 1 30 ARG HH12 H -5.222 -5.053 -11.013 1.00 . A A . 30 ARG HH12 1 1
16 19365 1 1 30 ARG HH21 H -4.841 -1.575 -11.417 1.00 . A A . 30 ARG HH21 1 1
16 19366 1 1 30 ARG HH22 H -4.668 -3.122 -12.176 1.00 . A A . 30 ARG HH22 1 1
16 19367 1 1 30 ARG N N -9.636 -1.100 -5.208 1.00 . A A . 30 ARG N 1 1
16 19368 1 1 30 ARG NE N -5.707 -2.428 -9.202 1.00 . A A . 30 ARG NE 1 1
16 19369 1 1 30 ARG NH1 N -5.475 -4.501 -10.219 1.00 . A A . 30 ARG NH1 1 1
16 19370 1 1 30 ARG NH2 N -4.921 -2.571 -11.381 1.00 . A A . 30 ARG NH2 1 1
16 19371 1 1 30 ARG O O -9.988 -3.731 -7.591 1.00 . A A . 30 ARG O 1 1
16 19372 1 1 31 TYR C C -13.120 -4.158 -5.609 1.00 . A A . 31 TYR C 1 1
16 19373 1 1 31 TYR CA C -11.661 -4.615 -5.554 1.00 . A A . 31 TYR CA 1 1
16 19374 1 1 31 TYR CB C -11.437 -5.413 -4.268 1.00 . A A . 31 TYR CB 1 1
16 19375 1 1 31 TYR CD1 C -12.187 -4.030 -2.297 1.00 . A A . 31 TYR CD1 1 1
16 19376 1 1 31 TYR CD2 C -13.573 -5.847 -2.999 1.00 . A A . 31 TYR CD2 1 1
16 19377 1 1 31 TYR CE1 C -13.122 -3.722 -1.247 1.00 . A A . 31 TYR CE1 1 1
16 19378 1 1 31 TYR CE2 C -14.508 -5.539 -1.949 1.00 . A A . 31 TYR CE2 1 1
16 19379 1 1 31 TYR CG C -12.431 -5.086 -3.152 1.00 . A A . 31 TYR CG 1 1
16 19380 1 1 31 TYR CZ C -14.237 -4.493 -1.125 1.00 . A A . 31 TYR CZ 1 1
16 19381 1 1 31 TYR H H -10.767 -2.989 -4.607 1.00 . A A . 31 TYR H 1 1
16 19382 1 1 31 TYR HA H -11.428 -5.170 -6.463 1.00 . A A . 31 TYR HA 1 1
16 19383 1 1 31 TYR HB2 H -11.501 -6.477 -4.497 1.00 . A A . 31 TYR HB2 1 1
16 19384 1 1 31 TYR HB3 H -10.426 -5.225 -3.907 1.00 . A A . 31 TYR HB3 1 1
16 19385 1 1 31 TYR HD1 H -11.285 -3.430 -2.418 1.00 . A A . 31 TYR HD1 1 1
16 19386 1 1 31 TYR HD2 H -13.766 -6.681 -3.674 1.00 . A A . 31 TYR HD2 1 1
16 19387 1 1 31 TYR HE1 H -12.941 -2.892 -0.565 1.00 . A A . 31 TYR HE1 1 1
16 19388 1 1 31 TYR HE2 H -15.413 -6.133 -1.818 1.00 . A A . 31 TYR HE2 1 1
16 19389 1 1 31 TYR HH H -15.802 -3.549 -0.462 1.00 . A A . 31 TYR HH 1 1
16 19390 1 1 31 TYR N N -10.761 -3.477 -5.480 1.00 . A A . 31 TYR N 1 1
16 19391 1 1 31 TYR O O -14.022 -4.904 -5.233 1.00 . A A . 31 TYR O 1 1
16 19392 1 1 31 TYR OH O -15.120 -4.202 -0.132 1.00 . A A . 31 TYR OH 1 1
16 19393 1 1 32 ASN C C -15.239 -2.212 -4.792 1.00 . A A . 32 ASN C 1 1
16 19394 1 1 32 ASN CA C -14.640 -2.369 -6.191 1.00 . A A . 32 ASN CA 1 1
16 19395 1 1 32 ASN CB C -15.562 -3.284 -7.000 1.00 . A A . 32 ASN CB 1 1
16 19396 1 1 32 ASN CG C -17.013 -2.807 -6.921 1.00 . A A . 32 ASN CG 1 1
16 19397 1 1 32 ASN H H -12.566 -2.334 -6.386 1.00 . A A . 32 ASN H 1 1
16 19398 1 1 32 ASN HA H -14.505 -1.412 -6.697 1.00 . A A . 32 ASN HA 1 1
16 19399 1 1 32 ASN HB2 H -15.237 -3.306 -8.040 1.00 . A A . 32 ASN HB2 1 1
16 19400 1 1 32 ASN HB3 H -15.489 -4.304 -6.623 1.00 . A A . 32 ASN HB3 1 1
16 19401 1 1 32 ASN HD21 H -16.491 -1.189 -8.022 1.00 . A A . 32 ASN HD21 1 1
16 19402 1 1 32 ASN HD22 H -18.159 -1.264 -7.559 1.00 . A A . 32 ASN HD22 1 1
16 19403 1 1 32 ASN N N -13.306 -2.934 -6.082 1.00 . A A . 32 ASN N 1 1
16 19404 1 1 32 ASN ND2 N -17.240 -1.659 -7.553 1.00 . A A . 32 ASN ND2 1 1
16 19405 1 1 32 ASN O O -16.224 -2.868 -4.457 1.00 . A A . 32 ASN O 1 1
16 19406 1 1 32 ASN OD1 O -17.871 -3.440 -6.328 1.00 . A A . 32 ASN OD1 1 1
16 19407 1 1 33 MET C C -16.223 -0.070 -2.646 1.00 . A A . 33 MET C 1 1
16 19408 1 1 33 MET CA C -15.078 -1.086 -2.658 1.00 . A A . 33 MET CA 1 1
16 19409 1 1 33 MET CB C -13.917 -0.555 -1.815 1.00 . A A . 33 MET CB 1 1
16 19410 1 1 33 MET CE C -16.115 -0.920 1.524 1.00 . A A . 33 MET CE 1 1
16 19411 1 1 33 MET CG C -14.403 -0.090 -0.441 1.00 . A A . 33 MET CG 1 1
16 19412 1 1 33 MET H H -13.818 -0.808 -4.293 1.00 . A A . 33 MET H 1 1
16 19413 1 1 33 MET HA H -15.431 -2.047 -2.285 1.00 . A A . 33 MET HA 1 1
16 19414 1 1 33 MET HB2 H -13.165 -1.334 -1.693 1.00 . A A . 33 MET HB2 1 1
16 19415 1 1 33 MET HB3 H -13.435 0.275 -2.334 1.00 . A A . 33 MET HB3 1 1
16 19416 1 1 33 MET HE1 H -15.852 -0.813 2.578 1.00 . A A . 33 MET HE1 1 1
16 19417 1 1 33 MET HE2 H -16.429 0.047 1.129 1.00 . A A . 33 MET HE2 1 1
16 19418 1 1 33 MET HE3 H -16.930 -1.637 1.424 1.00 . A A . 33 MET HE3 1 1
16 19419 1 1 33 MET HG2 H -13.662 0.567 0.014 1.00 . A A . 33 MET HG2 1 1
16 19420 1 1 33 MET HG3 H -15.320 0.490 -0.548 1.00 . A A . 33 MET HG3 1 1
16 19421 1 1 33 MET N N -14.619 -1.337 -4.013 1.00 . A A . 33 MET N 1 1
16 19422 1 1 33 MET O O -16.083 1.034 -3.169 1.00 . A A . 33 MET O 1 1
16 19423 1 1 33 MET SD S -14.695 -1.501 0.614 1.00 . A A . 33 MET SD 1 1
16 19424 1 1 34 PRO C C -18.324 1.465 -0.896 1.00 . A A . 34 PRO C 1 1
16 19425 1 1 34 PRO CA C -18.527 0.367 -1.942 1.00 . A A . 34 PRO CA 1 1
16 19426 1 1 34 PRO CB C -19.678 -0.567 -1.607 1.00 . A A . 34 PRO CB 1 1
16 19427 1 1 34 PRO CD C -17.560 -1.794 -1.398 1.00 . A A . 34 PRO CD 1 1
16 19428 1 1 34 PRO CG C -19.043 -1.834 -1.063 1.00 . A A . 34 PRO CG 1 1
16 19429 1 1 34 PRO HA H -18.674 0.841 -2.810 1.00 . A A . 34 PRO HA 1 1
16 19430 1 1 34 PRO HB2 H -20.345 -0.117 -0.871 1.00 . A A . 34 PRO HB2 1 1
16 19431 1 1 34 PRO HB3 H -20.278 -0.779 -2.492 1.00 . A A . 34 PRO HB3 1 1
16 19432 1 1 34 PRO HD2 H -16.949 -1.898 -0.502 1.00 . A A . 34 PRO HD2 1 1
16 19433 1 1 34 PRO HD3 H -17.284 -2.606 -2.070 1.00 . A A . 34 PRO HD3 1 1
16 19434 1 1 34 PRO HG2 H -19.189 -1.902 0.015 1.00 . A A . 34 PRO HG2 1 1
16 19435 1 1 34 PRO HG3 H -19.510 -2.716 -1.504 1.00 . A A . 34 PRO HG3 1 1
16 19436 1 1 34 PRO N N -17.359 -0.492 -2.028 1.00 . A A . 34 PRO N 1 1
16 19437 1 1 34 PRO O O -17.285 1.519 -0.241 1.00 . A A . 34 PRO O 1 1
16 19438 1 1 35 VAL C C -19.315 2.840 1.605 1.00 . A A . 35 VAL C 1 1
16 19439 1 1 35 VAL CA C -19.279 3.407 0.184 1.00 . A A . 35 VAL CA 1 1
16 19440 1 1 35 VAL CB C -20.410 4.400 -0.091 1.00 . A A . 35 VAL CB 1 1
16 19441 1 1 35 VAL CG1 C -20.258 5.035 -1.476 1.00 . A A . 35 VAL CG1 1 1
16 19442 1 1 35 VAL CG2 C -21.777 3.729 0.057 1.00 . A A . 35 VAL CG2 1 1
16 19443 1 1 35 VAL H H -20.176 2.264 -1.308 1.00 . A A . 35 VAL H 1 1
16 19444 1 1 35 VAL HA H -18.332 3.925 0.037 1.00 . A A . 35 VAL HA 1 1
16 19445 1 1 35 VAL HB H -20.345 5.196 0.651 1.00 . A A . 35 VAL HB 1 1
16 19446 1 1 35 VAL HG11 H -19.202 5.074 -1.743 1.00 . A A . 35 VAL HG11 1 1
16 19447 1 1 35 VAL HG12 H -20.798 4.438 -2.211 1.00 . A A . 35 VAL HG12 1 1
16 19448 1 1 35 VAL HG13 H -20.666 6.045 -1.459 1.00 . A A . 35 VAL HG13 1 1
16 19449 1 1 35 VAL HG21 H -22.214 3.573 -0.930 1.00 . A A . 35 VAL HG21 1 1
16 19450 1 1 35 VAL HG22 H -21.657 2.767 0.557 1.00 . A A . 35 VAL HG22 1 1
16 19451 1 1 35 VAL HG23 H -22.433 4.367 0.648 1.00 . A A . 35 VAL HG23 1 1
16 19452 1 1 35 VAL N N -19.334 2.313 -0.771 1.00 . A A . 35 VAL N 1 1
16 19453 1 1 35 VAL O O -20.217 3.151 2.379 1.00 . A A . 35 VAL O 1 1
16 19454 1 1 36 ILE C C -16.753 1.271 3.610 1.00 . A A . 36 ILE C 1 1
16 19455 1 1 36 ILE CA C -18.226 1.403 3.217 1.00 . A A . 36 ILE CA 1 1
16 19456 1 1 36 ILE CB C -18.990 0.078 3.246 1.00 . A A . 36 ILE CB 1 1
16 19457 1 1 36 ILE CD1 C -21.272 -0.985 3.086 1.00 . A A . 36 ILE CD1 1 1
16 19458 1 1 36 ILE CG1 C -20.501 0.317 3.306 1.00 . A A . 36 ILE CG1 1 1
16 19459 1 1 36 ILE CG2 C -18.505 -0.811 4.391 1.00 . A A . 36 ILE CG2 1 1
16 19460 1 1 36 ILE H H -17.589 1.769 1.268 1.00 . A A . 36 ILE H 1 1
16 19461 1 1 36 ILE HA H -18.714 2.071 3.926 1.00 . A A . 36 ILE HA 1 1
16 19462 1 1 36 ILE HB H -18.786 -0.454 2.316 1.00 . A A . 36 ILE HB 1 1
16 19463 1 1 36 ILE HD11 H -22.251 -0.760 2.665 1.00 . A A . 36 ILE HD11 1 1
16 19464 1 1 36 ILE HD12 H -20.718 -1.624 2.397 1.00 . A A . 36 ILE HD12 1 1
16 19465 1 1 36 ILE HD13 H -21.396 -1.500 4.040 1.00 . A A . 36 ILE HD13 1 1
16 19466 1 1 36 ILE HG12 H -20.766 0.742 4.274 1.00 . A A . 36 ILE HG12 1 1
16 19467 1 1 36 ILE HG13 H -20.787 1.047 2.549 1.00 . A A . 36 ILE HG13 1 1
16 19468 1 1 36 ILE HG21 H -17.418 -0.888 4.356 1.00 . A A . 36 ILE HG21 1 1
16 19469 1 1 36 ILE HG22 H -18.807 -0.375 5.344 1.00 . A A . 36 ILE HG22 1 1
16 19470 1 1 36 ILE HG23 H -18.943 -1.804 4.293 1.00 . A A . 36 ILE HG23 1 1
16 19471 1 1 36 ILE N N -18.320 2.017 1.903 1.00 . A A . 36 ILE N 1 1
16 19472 1 1 36 ILE O O -15.871 1.340 2.755 1.00 . A A . 36 ILE O 1 1
16 19473 1 1 37 ALA C C -15.048 -0.410 6.121 1.00 . A A . 37 ALA C 1 1
16 19474 1 1 37 ALA CA C -15.182 0.943 5.419 1.00 . A A . 37 ALA CA 1 1
16 19475 1 1 37 ALA CB C -14.863 2.116 6.348 1.00 . A A . 37 ALA CB 1 1
16 19476 1 1 37 ALA H H -17.256 1.030 5.591 1.00 . A A . 37 ALA H 1 1
16 19477 1 1 37 ALA HA H -14.498 0.972 4.571 1.00 . A A . 37 ALA HA 1 1
16 19478 1 1 37 ALA HB1 H -15.052 1.823 7.381 1.00 . A A . 37 ALA HB1 1 1
16 19479 1 1 37 ALA HB2 H -13.817 2.396 6.235 1.00 . A A . 37 ALA HB2 1 1
16 19480 1 1 37 ALA HB3 H -15.496 2.965 6.090 1.00 . A A . 37 ALA HB3 1 1
16 19481 1 1 37 ALA N N -16.532 1.085 4.902 1.00 . A A . 37 ALA N 1 1
16 19482 1 1 37 ALA O O -13.938 -0.884 6.356 1.00 . A A . 37 ALA O 1 1
16 19483 1 1 38 GLU C C -16.251 -3.414 6.080 1.00 . A A . 38 GLU C 1 1
16 19484 1 1 38 GLU CA C -16.220 -2.282 7.107 1.00 . A A . 38 GLU CA 1 1
16 19485 1 1 38 GLU CB C -17.409 -2.378 8.065 1.00 . A A . 38 GLU CB 1 1
16 19486 1 1 38 GLU CD C -16.759 -3.019 10.416 1.00 . A A . 38 GLU CD 1 1
16 19487 1 1 38 GLU CG C -17.226 -3.532 9.052 1.00 . A A . 38 GLU CG 1 1
16 19488 1 1 38 GLU H H -17.094 -0.600 6.242 1.00 . A A . 38 GLU H 1 1
16 19489 1 1 38 GLU HA H -15.295 -2.327 7.681 1.00 . A A . 38 GLU HA 1 1
16 19490 1 1 38 GLU HB2 H -17.518 -1.441 8.612 1.00 . A A . 38 GLU HB2 1 1
16 19491 1 1 38 GLU HB3 H -18.328 -2.523 7.497 1.00 . A A . 38 GLU HB3 1 1
16 19492 1 1 38 GLU HG2 H -18.167 -4.072 9.165 1.00 . A A . 38 GLU HG2 1 1
16 19493 1 1 38 GLU HG3 H -16.498 -4.241 8.656 1.00 . A A . 38 GLU HG3 1 1
16 19494 1 1 38 GLU N N -16.196 -0.993 6.436 1.00 . A A . 38 GLU N 1 1
16 19495 1 1 38 GLU O O -16.296 -4.588 6.445 1.00 . A A . 38 GLU O 1 1
16 19496 1 1 38 GLU OE1 O -15.549 -2.730 10.528 1.00 . A A . 38 GLU OE1 1 1
16 19497 1 1 38 GLU OE2 O -17.624 -2.928 11.314 1.00 . A A . 38 GLU OE2 1 1
16 19498 1 1 39 ALA C C -14.861 -4.076 3.097 1.00 . A A . 39 ALA C 1 1
16 19499 1 1 39 ALA CA C -16.250 -3.991 3.730 1.00 . A A . 39 ALA CA 1 1
16 19500 1 1 39 ALA CB C -17.329 -3.598 2.718 1.00 . A A . 39 ALA CB 1 1
16 19501 1 1 39 ALA H H -16.189 -2.066 4.525 1.00 . A A . 39 ALA H 1 1
16 19502 1 1 39 ALA HA H -16.506 -4.960 4.157 1.00 . A A . 39 ALA HA 1 1
16 19503 1 1 39 ALA HB1 H -18.149 -4.314 2.765 1.00 . A A . 39 ALA HB1 1 1
16 19504 1 1 39 ALA HB2 H -17.703 -2.601 2.954 1.00 . A A . 39 ALA HB2 1 1
16 19505 1 1 39 ALA HB3 H -16.903 -3.598 1.715 1.00 . A A . 39 ALA HB3 1 1
16 19506 1 1 39 ALA N N -16.226 -3.023 4.813 1.00 . A A . 39 ALA N 1 1
16 19507 1 1 39 ALA O O -14.573 -5.006 2.344 1.00 . A A . 39 ALA O 1 1
16 19508 1 1 40 VAL C C -11.814 -4.066 3.638 1.00 . A A . 40 VAL C 1 1
16 19509 1 1 40 VAL CA C -12.681 -3.046 2.897 1.00 . A A . 40 VAL CA 1 1
16 19510 1 1 40 VAL CB C -12.135 -1.620 2.987 1.00 . A A . 40 VAL CB 1 1
16 19511 1 1 40 VAL CG1 C -10.854 -1.575 3.823 1.00 . A A . 40 VAL CG1 1 1
16 19512 1 1 40 VAL CG2 C -11.900 -1.034 1.593 1.00 . A A . 40 VAL CG2 1 1
16 19513 1 1 40 VAL H H -14.275 -2.341 4.038 1.00 . A A . 40 VAL H 1 1
16 19514 1 1 40 VAL HA H -12.728 -3.323 1.845 1.00 . A A . 40 VAL HA 1 1
16 19515 1 1 40 VAL HB H -12.883 -1.005 3.487 1.00 . A A . 40 VAL HB 1 1
16 19516 1 1 40 VAL HG11 H -11.011 -2.114 4.757 1.00 . A A . 40 VAL HG11 1 1
16 19517 1 1 40 VAL HG12 H -10.040 -2.040 3.267 1.00 . A A . 40 VAL HG12 1 1
16 19518 1 1 40 VAL HG13 H -10.599 -0.537 4.041 1.00 . A A . 40 VAL HG13 1 1
16 19519 1 1 40 VAL HG21 H -10.852 -0.757 1.486 1.00 . A A . 40 VAL HG21 1 1
16 19520 1 1 40 VAL HG22 H -12.159 -1.777 0.839 1.00 . A A . 40 VAL HG22 1 1
16 19521 1 1 40 VAL HG23 H -12.525 -0.150 1.461 1.00 . A A . 40 VAL HG23 1 1
16 19522 1 1 40 VAL N N -14.034 -3.094 3.425 1.00 . A A . 40 VAL N 1 1
16 19523 1 1 40 VAL O O -10.948 -4.702 3.038 1.00 . A A . 40 VAL O 1 1
16 19524 1 1 41 GLU C C -11.937 -6.523 5.661 1.00 . A A . 41 GLU C 1 1
16 19525 1 1 41 GLU CA C -11.330 -5.122 5.759 1.00 . A A . 41 GLU CA 1 1
16 19526 1 1 41 GLU CB C -11.282 -4.647 7.212 1.00 . A A . 41 GLU CB 1 1
16 19527 1 1 41 GLU CD C -9.886 -3.352 8.866 1.00 . A A . 41 GLU CD 1 1
16 19528 1 1 41 GLU CG C -9.867 -4.211 7.600 1.00 . A A . 41 GLU CG 1 1
16 19529 1 1 41 GLU H H -12.782 -3.670 5.411 1.00 . A A . 41 GLU H 1 1
16 19530 1 1 41 GLU HA H -10.320 -5.128 5.351 1.00 . A A . 41 GLU HA 1 1
16 19531 1 1 41 GLU HB2 H -11.973 -3.815 7.349 1.00 . A A . 41 GLU HB2 1 1
16 19532 1 1 41 GLU HB3 H -11.613 -5.449 7.873 1.00 . A A . 41 GLU HB3 1 1
16 19533 1 1 41 GLU HG2 H -9.243 -5.089 7.761 1.00 . A A . 41 GLU HG2 1 1
16 19534 1 1 41 GLU HG3 H -9.419 -3.648 6.782 1.00 . A A . 41 GLU HG3 1 1
16 19535 1 1 41 GLU N N -12.075 -4.191 4.931 1.00 . A A . 41 GLU N 1 1
16 19536 1 1 41 GLU O O -11.213 -7.519 5.659 1.00 . A A . 41 GLU O 1 1
16 19537 1 1 41 GLU OE1 O -10.013 -3.951 9.956 1.00 . A A . 41 GLU OE1 1 1
16 19538 1 1 41 GLU OE2 O -9.772 -2.117 8.716 1.00 . A A . 41 GLU OE2 1 1
16 19539 1 1 42 ARG C C -13.576 -8.553 4.199 1.00 . A A . 42 ARG C 1 1
16 19540 1 1 42 ARG CA C -13.971 -7.820 5.482 1.00 . A A . 42 ARG CA 1 1
16 19541 1 1 42 ARG CB C -15.485 -7.599 5.489 1.00 . A A . 42 ARG CB 1 1
16 19542 1 1 42 ARG CD C -17.519 -7.106 4.082 1.00 . A A . 42 ARG CD 1 1
16 19543 1 1 42 ARG CG C -16.017 -7.398 4.069 1.00 . A A . 42 ARG CG 1 1
16 19544 1 1 42 ARG CZ C -19.600 -8.436 3.752 1.00 . A A . 42 ARG CZ 1 1
16 19545 1 1 42 ARG H H -13.839 -5.743 5.582 1.00 . A A . 42 ARG H 1 1
16 19546 1 1 42 ARG HA H -13.667 -8.381 6.364 1.00 . A A . 42 ARG HA 1 1
16 19547 1 1 42 ARG HB2 H -15.978 -8.457 5.947 1.00 . A A . 42 ARG HB2 1 1
16 19548 1 1 42 ARG HB3 H -15.727 -6.729 6.099 1.00 . A A . 42 ARG HB3 1 1
16 19549 1 1 42 ARG HD2 H -17.788 -6.583 5.000 1.00 . A A . 42 ARG HD2 1 1
16 19550 1 1 42 ARG HD3 H -17.777 -6.447 3.253 1.00 . A A . 42 ARG HD3 1 1
16 19551 1 1 42 ARG HE H -17.780 -9.229 4.083 1.00 . A A . 42 ARG HE 1 1
16 19552 1 1 42 ARG HG2 H -15.486 -6.574 3.592 1.00 . A A . 42 ARG HG2 1 1
16 19553 1 1 42 ARG HG3 H -15.821 -8.289 3.473 1.00 . A A . 42 ARG HG3 1 1
16 19554 1 1 42 ARG HH11 H -19.858 -6.420 3.663 1.00 . A A . 42 ARG HH11 1 1
16 19555 1 1 42 ARG HH12 H -21.296 -7.359 3.435 1.00 . A A . 42 ARG HH12 1 1
16 19556 1 1 42 ARG HH21 H -19.677 -10.468 3.783 1.00 . A A . 42 ARG HH21 1 1
16 19557 1 1 42 ARG HH22 H -21.192 -9.677 3.504 1.00 . A A . 42 ARG HH22 1 1
16 19558 1 1 42 ARG N N -13.258 -6.557 5.581 1.00 . A A . 42 ARG N 1 1
16 19559 1 1 42 ARG NE N -18.281 -8.370 3.978 1.00 . A A . 42 ARG NE 1 1
16 19560 1 1 42 ARG NH1 N -20.311 -7.310 3.604 1.00 . A A . 42 ARG NH1 1 1
16 19561 1 1 42 ARG NH2 N -20.207 -9.627 3.673 1.00 . A A . 42 ARG NH2 1 1
16 19562 1 1 42 ARG O O -13.534 -9.782 4.171 1.00 . A A . 42 ARG O 1 1
16 19563 1 1 43 GLU C C -11.393 -8.567 1.849 1.00 . A A . 43 GLU C 1 1
16 19564 1 1 43 GLU CA C -12.904 -8.329 1.887 1.00 . A A . 43 GLU CA 1 1
16 19565 1 1 43 GLU CB C -13.344 -7.422 0.735 1.00 . A A . 43 GLU CB 1 1
16 19566 1 1 43 GLU CD C -15.465 -8.486 -0.120 1.00 . A A . 43 GLU CD 1 1
16 19567 1 1 43 GLU CG C -14.869 -7.319 0.671 1.00 . A A . 43 GLU CG 1 1
16 19568 1 1 43 GLU H H -13.331 -6.770 3.200 1.00 . A A . 43 GLU H 1 1
16 19569 1 1 43 GLU HA H -13.430 -9.280 1.813 1.00 . A A . 43 GLU HA 1 1
16 19570 1 1 43 GLU HB2 H -12.914 -6.429 0.865 1.00 . A A . 43 GLU HB2 1 1
16 19571 1 1 43 GLU HB3 H -12.962 -7.814 -0.208 1.00 . A A . 43 GLU HB3 1 1
16 19572 1 1 43 GLU HG2 H -15.280 -7.312 1.681 1.00 . A A . 43 GLU HG2 1 1
16 19573 1 1 43 GLU HG3 H -15.154 -6.376 0.204 1.00 . A A . 43 GLU HG3 1 1
16 19574 1 1 43 GLU N N -13.295 -7.768 3.169 1.00 . A A . 43 GLU N 1 1
16 19575 1 1 43 GLU O O -10.934 -9.691 2.047 1.00 . A A . 43 GLU O 1 1
16 19576 1 1 43 GLU OE1 O -14.748 -9.500 -0.260 1.00 . A A . 43 GLU OE1 1 1
16 19577 1 1 43 GLU OE2 O -16.623 -8.336 -0.565 1.00 . A A . 43 GLU OE2 1 1
16 19578 1 1 44 GLN C C -8.600 -6.173 1.663 1.00 . A A . 44 GLN C 1 1
16 19579 1 1 44 GLN CA C -9.213 -7.569 1.531 1.00 . A A . 44 GLN CA 1 1
16 19580 1 1 44 GLN CB C -8.758 -8.248 0.237 1.00 . A A . 44 GLN CB 1 1
16 19581 1 1 44 GLN CD C -7.568 -10.266 -0.694 1.00 . A A . 44 GLN CD 1 1
16 19582 1 1 44 GLN CG C -7.752 -9.364 0.527 1.00 . A A . 44 GLN CG 1 1
16 19583 1 1 44 GLN H H -11.044 -6.580 1.437 1.00 . A A . 44 GLN H 1 1
16 19584 1 1 44 GLN HA H -8.918 -8.185 2.380 1.00 . A A . 44 GLN HA 1 1
16 19585 1 1 44 GLN HB2 H -9.622 -8.658 -0.286 1.00 . A A . 44 GLN HB2 1 1
16 19586 1 1 44 GLN HB3 H -8.306 -7.509 -0.426 1.00 . A A . 44 GLN HB3 1 1
16 19587 1 1 44 GLN HE21 H -7.054 -11.773 0.556 1.00 . A A . 44 GLN HE21 1 1
16 19588 1 1 44 GLN HE22 H -7.044 -12.173 -1.129 1.00 . A A . 44 GLN HE22 1 1
16 19589 1 1 44 GLN HG2 H -6.794 -8.929 0.811 1.00 . A A . 44 GLN HG2 1 1
16 19590 1 1 44 GLN HG3 H -8.096 -9.957 1.373 1.00 . A A . 44 GLN HG3 1 1
16 19591 1 1 44 GLN N N -10.662 -7.491 1.595 1.00 . A A . 44 GLN N 1 1
16 19592 1 1 44 GLN NE2 N -7.191 -11.507 -0.399 1.00 . A A . 44 GLN NE2 1 1
16 19593 1 1 44 GLN O O -8.525 -5.429 0.688 1.00 . A A . 44 GLN O 1 1
16 19594 1 1 44 GLN OE1 O -7.755 -9.863 -1.831 1.00 . A A . 44 GLN OE1 1 1
16 19595 1 1 45 PRO C C -6.135 -4.494 2.633 1.00 . A A . 45 PRO C 1 1
16 19596 1 1 45 PRO CA C -7.560 -4.561 3.185 1.00 . A A . 45 PRO CA 1 1
16 19597 1 1 45 PRO CB C -7.621 -4.410 4.696 1.00 . A A . 45 PRO CB 1 1
16 19598 1 1 45 PRO CD C -8.237 -6.710 4.092 1.00 . A A . 45 PRO CD 1 1
16 19599 1 1 45 PRO CG C -7.830 -5.811 5.247 1.00 . A A . 45 PRO CG 1 1
16 19600 1 1 45 PRO HA H -8.067 -3.835 2.719 1.00 . A A . 45 PRO HA 1 1
16 19601 1 1 45 PRO HB2 H -6.700 -3.971 5.081 1.00 . A A . 45 PRO HB2 1 1
16 19602 1 1 45 PRO HB3 H -8.437 -3.749 4.990 1.00 . A A . 45 PRO HB3 1 1
16 19603 1 1 45 PRO HD2 H -7.569 -7.566 4.001 1.00 . A A . 45 PRO HD2 1 1
16 19604 1 1 45 PRO HD3 H -9.243 -7.105 4.233 1.00 . A A . 45 PRO HD3 1 1
16 19605 1 1 45 PRO HG2 H -6.914 -6.178 5.712 1.00 . A A . 45 PRO HG2 1 1
16 19606 1 1 45 PRO HG3 H -8.599 -5.807 6.018 1.00 . A A . 45 PRO HG3 1 1
16 19607 1 1 45 PRO N N -8.165 -5.853 2.912 1.00 . A A . 45 PRO N 1 1
16 19608 1 1 45 PRO O O -5.342 -5.410 2.843 1.00 . A A . 45 PRO O 1 1
16 19609 1 1 46 GLU C C -3.468 -3.190 2.452 1.00 . A A . 46 GLU C 1 1
16 19610 1 1 46 GLU CA C -4.537 -3.205 1.357 1.00 . A A . 46 GLU CA 1 1
16 19611 1 1 46 GLU CB C -4.491 -1.918 0.529 1.00 . A A . 46 GLU CB 1 1
16 19612 1 1 46 GLU CD C -3.749 0.062 1.903 1.00 . A A . 46 GLU CD 1 1
16 19613 1 1 46 GLU CG C -4.947 -0.715 1.359 1.00 . A A . 46 GLU CG 1 1
16 19614 1 1 46 GLU H H -6.504 -2.661 1.774 1.00 . A A . 46 GLU H 1 1
16 19615 1 1 46 GLU HA H -4.380 -4.058 0.698 1.00 . A A . 46 GLU HA 1 1
16 19616 1 1 46 GLU HB2 H -3.476 -1.750 0.167 1.00 . A A . 46 GLU HB2 1 1
16 19617 1 1 46 GLU HB3 H -5.129 -2.022 -0.347 1.00 . A A . 46 GLU HB3 1 1
16 19618 1 1 46 GLU HG2 H -5.564 -0.058 0.744 1.00 . A A . 46 GLU HG2 1 1
16 19619 1 1 46 GLU HG3 H -5.571 -1.056 2.186 1.00 . A A . 46 GLU HG3 1 1
16 19620 1 1 46 GLU N N -5.853 -3.402 1.939 1.00 . A A . 46 GLU N 1 1
16 19621 1 1 46 GLU O O -2.435 -3.844 2.324 1.00 . A A . 46 GLU O 1 1
16 19622 1 1 46 GLU OE1 O -2.673 -0.564 2.024 1.00 . A A . 46 GLU OE1 1 1
16 19623 1 1 46 GLU OE2 O -3.934 1.265 2.188 1.00 . A A . 46 GLU OE2 1 1
16 19624 1 1 47 HIS C C -2.471 -3.728 5.126 1.00 . A A . 47 HIS C 1 1
16 19625 1 1 47 HIS CA C -2.830 -2.329 4.620 1.00 . A A . 47 HIS CA 1 1
16 19626 1 1 47 HIS CB C -3.407 -1.433 5.718 1.00 . A A . 47 HIS CB 1 1
16 19627 1 1 47 HIS CD2 C -4.349 -2.695 7.803 1.00 . A A . 47 HIS CD2 1 1
16 19628 1 1 47 HIS CE1 C -6.432 -2.860 7.153 1.00 . A A . 47 HIS CE1 1 1
16 19629 1 1 47 HIS CG C -4.450 -2.106 6.577 1.00 . A A . 47 HIS CG 1 1
16 19630 1 1 47 HIS H H -4.597 -1.908 3.600 1.00 . A A . 47 HIS H 1 1
16 19631 1 1 47 HIS HA H -1.931 -1.848 4.236 1.00 . A A . 47 HIS HA 1 1
16 19632 1 1 47 HIS HB2 H -2.593 -1.086 6.355 1.00 . A A . 47 HIS HB2 1 1
16 19633 1 1 47 HIS HB3 H -3.847 -0.548 5.256 1.00 . A A . 47 HIS HB3 1 1
16 19634 1 1 47 HIS HD1 H -6.167 -1.892 5.337 1.00 . A A . 47 HIS HD1 1 1
16 19635 1 1 47 HIS HD2 H -3.439 -2.779 8.397 1.00 . A A . 47 HIS HD2 1 1
16 19636 1 1 47 HIS HE1 H -7.494 -3.107 7.146 1.00 . A A . 47 HIS HE1 1 1
16 19637 1 1 47 HIS N N -3.754 -2.437 3.504 1.00 . A A . 47 HIS N 1 1
16 19638 1 1 47 HIS ND1 N -5.774 -2.227 6.193 1.00 . A A . 47 HIS ND1 1 1
16 19639 1 1 47 HIS NE2 N -5.547 -3.149 8.150 1.00 . A A . 47 HIS NE2 1 1
16 19640 1 1 47 HIS O O -1.473 -3.902 5.824 1.00 . A A . 47 HIS O 1 1
16 19641 1 1 48 LEU C C -2.151 -6.748 4.159 1.00 . A A . 48 LEU C 1 1
16 19642 1 1 48 LEU CA C -3.086 -6.067 5.161 1.00 . A A . 48 LEU CA 1 1
16 19643 1 1 48 LEU CB C -4.422 -6.789 5.344 1.00 . A A . 48 LEU CB 1 1
16 19644 1 1 48 LEU CD1 C -3.843 -7.680 7.630 1.00 . A A . 48 LEU CD1 1 1
16 19645 1 1 48 LEU CD2 C -5.301 -5.618 7.397 1.00 . A A . 48 LEU CD2 1 1
16 19646 1 1 48 LEU CG C -4.898 -6.963 6.787 1.00 . A A . 48 LEU CG 1 1
16 19647 1 1 48 LEU H H -4.113 -4.539 4.186 1.00 . A A . 48 LEU H 1 1
16 19648 1 1 48 LEU HA H -2.594 -6.046 6.133 1.00 . A A . 48 LEU HA 1 1
16 19649 1 1 48 LEU HB2 H -5.187 -6.241 4.793 1.00 . A A . 48 LEU HB2 1 1
16 19650 1 1 48 LEU HB3 H -4.345 -7.775 4.886 1.00 . A A . 48 LEU HB3 1 1
16 19651 1 1 48 LEU HD11 H -3.216 -8.294 6.982 1.00 . A A . 48 LEU HD11 1 1
16 19652 1 1 48 LEU HD12 H -3.224 -6.944 8.142 1.00 . A A . 48 LEU HD12 1 1
16 19653 1 1 48 LEU HD13 H -4.336 -8.315 8.366 1.00 . A A . 48 LEU HD13 1 1
16 19654 1 1 48 LEU HD21 H -4.519 -5.277 8.076 1.00 . A A . 48 LEU HD21 1 1
16 19655 1 1 48 LEU HD22 H -5.437 -4.885 6.602 1.00 . A A . 48 LEU HD22 1 1
16 19656 1 1 48 LEU HD23 H -6.234 -5.734 7.948 1.00 . A A . 48 LEU HD23 1 1
16 19657 1 1 48 LEU HG H -5.788 -7.592 6.781 1.00 . A A . 48 LEU HG 1 1
16 19658 1 1 48 LEU N N -3.304 -4.689 4.754 1.00 . A A . 48 LEU N 1 1
16 19659 1 1 48 LEU O O -1.080 -7.225 4.530 1.00 . A A . 48 LEU O 1 1
16 19660 1 1 49 ARG C C -0.372 -6.852 1.875 1.00 . A A . 49 ARG C 1 1
16 19661 1 1 49 ARG CA C -1.806 -7.385 1.851 1.00 . A A . 49 ARG CA 1 1
16 19662 1 1 49 ARG CB C -2.423 -7.112 0.478 1.00 . A A . 49 ARG CB 1 1
16 19663 1 1 49 ARG CD C -2.787 -5.332 -1.270 1.00 . A A . 49 ARG CD 1 1
16 19664 1 1 49 ARG CG C -1.920 -5.785 -0.094 1.00 . A A . 49 ARG CG 1 1
16 19665 1 1 49 ARG CZ C -3.186 -6.240 -3.556 1.00 . A A . 49 ARG CZ 1 1
16 19666 1 1 49 ARG H H -3.462 -6.380 2.616 1.00 . A A . 49 ARG H 1 1
16 19667 1 1 49 ARG HA H -1.830 -8.453 2.071 1.00 . A A . 49 ARG HA 1 1
16 19668 1 1 49 ARG HB2 H -2.174 -7.924 -0.204 1.00 . A A . 49 ARG HB2 1 1
16 19669 1 1 49 ARG HB3 H -3.509 -7.088 0.562 1.00 . A A . 49 ARG HB3 1 1
16 19670 1 1 49 ARG HD2 H -3.774 -5.037 -0.913 1.00 . A A . 49 ARG HD2 1 1
16 19671 1 1 49 ARG HD3 H -2.344 -4.455 -1.742 1.00 . A A . 49 ARG HD3 1 1
16 19672 1 1 49 ARG HE H -2.789 -7.365 -1.935 1.00 . A A . 49 ARG HE 1 1
16 19673 1 1 49 ARG HG2 H -1.928 -5.022 0.685 1.00 . A A . 49 ARG HG2 1 1
16 19674 1 1 49 ARG HG3 H -0.886 -5.894 -0.421 1.00 . A A . 49 ARG HG3 1 1
16 19675 1 1 49 ARG HH11 H -3.288 -4.214 -3.418 1.00 . A A . 49 ARG HH11 1 1
16 19676 1 1 49 ARG HH12 H -3.563 -4.860 -5.001 1.00 . A A . 49 ARG HH12 1 1
16 19677 1 1 49 ARG HH21 H -3.152 -8.219 -4.023 1.00 . A A . 49 ARG HH21 1 1
16 19678 1 1 49 ARG HH22 H -3.485 -7.153 -5.348 1.00 . A A . 49 ARG HH22 1 1
16 19679 1 1 49 ARG N N -2.590 -6.771 2.909 1.00 . A A . 49 ARG N 1 1
16 19680 1 1 49 ARG NE N -2.914 -6.427 -2.257 1.00 . A A . 49 ARG NE 1 1
16 19681 1 1 49 ARG NH1 N -3.361 -4.999 -4.032 1.00 . A A . 49 ARG NH1 1 1
16 19682 1 1 49 ARG NH2 N -3.282 -7.293 -4.379 1.00 . A A . 49 ARG NH2 1 1
16 19683 1 1 49 ARG O O 0.576 -7.595 1.624 1.00 . A A . 49 ARG O 1 1
16 19684 1 1 50 SER C C 1.769 -5.330 3.522 1.00 . A A . 50 SER C 1 1
16 19685 1 1 50 SER CA C 1.044 -4.925 2.237 1.00 . A A . 50 SER CA 1 1
16 19686 1 1 50 SER CB C 0.911 -3.403 2.159 1.00 . A A . 50 SER CB 1 1
16 19687 1 1 50 SER H H -1.034 -4.969 2.380 1.00 . A A . 50 SER H 1 1
16 19688 1 1 50 SER HA H 1.585 -5.287 1.363 1.00 . A A . 50 SER HA 1 1
16 19689 1 1 50 SER HB2 H 0.764 -3.104 1.121 1.00 . A A . 50 SER HB2 1 1
16 19690 1 1 50 SER HB3 H 0.026 -3.087 2.711 1.00 . A A . 50 SER HB3 1 1
16 19691 1 1 50 SER HG H 2.157 -2.947 3.658 1.00 . A A . 50 SER HG 1 1
16 19692 1 1 50 SER N N -0.258 -5.567 2.178 1.00 . A A . 50 SER N 1 1
16 19693 1 1 50 SER O O 2.977 -5.561 3.511 1.00 . A A . 50 SER O 1 1
16 19694 1 1 50 SER OG O 2.058 -2.739 2.685 1.00 . A A . 50 SER OG 1 1
16 19695 1 1 51 TRP C C 1.803 -7.284 5.879 1.00 . A A . 51 TRP C 1 1
16 19696 1 1 51 TRP CA C 1.555 -5.774 5.890 1.00 . A A . 51 TRP CA 1 1
16 19697 1 1 51 TRP CB C 0.640 -5.327 7.031 1.00 . A A . 51 TRP CB 1 1
16 19698 1 1 51 TRP CD1 C 1.182 -3.453 8.720 1.00 . A A . 51 TRP CD1 1 1
16 19699 1 1 51 TRP CD2 C 0.815 -2.700 6.669 1.00 . A A . 51 TRP CD2 1 1
16 19700 1 1 51 TRP CE2 C 1.090 -1.608 7.466 1.00 . A A . 51 TRP CE2 1 1
16 19701 1 1 51 TRP CE3 C 0.533 -2.556 5.299 1.00 . A A . 51 TRP CE3 1 1
16 19702 1 1 51 TRP CG C 0.876 -3.886 7.490 1.00 . A A . 51 TRP CG 1 1
16 19703 1 1 51 TRP CH2 C 0.836 -0.125 5.622 1.00 . A A . 51 TRP CH2 1 1
16 19704 1 1 51 TRP CZ2 C 1.113 -0.293 6.984 1.00 . A A . 51 TRP CZ2 1 1
16 19705 1 1 51 TRP CZ3 C 0.561 -1.236 4.832 1.00 . A A . 51 TRP CZ3 1 1
16 19706 1 1 51 TRP H H 0.019 -5.211 4.600 1.00 . A A . 51 TRP H 1 1
16 19707 1 1 51 TRP HA H 2.499 -5.242 6.014 1.00 . A A . 51 TRP HA 1 1
16 19708 1 1 51 TRP HB2 H -0.398 -5.428 6.711 1.00 . A A . 51 TRP HB2 1 1
16 19709 1 1 51 TRP HB3 H 0.779 -5.995 7.879 1.00 . A A . 51 TRP HB3 1 1
16 19710 1 1 51 TRP HD1 H 1.305 -4.102 9.586 1.00 . A A . 51 TRP HD1 1 1
16 19711 1 1 51 TRP HE1 H 1.566 -1.477 9.627 1.00 . A A . 51 TRP HE1 1 1
16 19712 1 1 51 TRP HE3 H 0.313 -3.403 4.649 1.00 . A A . 51 TRP HE3 1 1
16 19713 1 1 51 TRP HH2 H 0.838 0.871 5.181 1.00 . A A . 51 TRP HH2 1 1
16 19714 1 1 51 TRP HZ2 H 1.334 0.553 7.634 1.00 . A A . 51 TRP HZ2 1 1
16 19715 1 1 51 TRP HZ3 H 0.350 -1.068 3.776 1.00 . A A . 51 TRP HZ3 1 1
16 19716 1 1 51 TRP N N 1.001 -5.401 4.599 1.00 . A A . 51 TRP N 1 1
16 19717 1 1 51 TRP NE1 N 1.321 -2.080 8.752 1.00 . A A . 51 TRP NE1 1 1
16 19718 1 1 51 TRP O O 2.448 -7.817 6.782 1.00 . A A . 51 TRP O 1 1
16 19719 1 1 52 PHE C C 2.534 -9.707 3.704 1.00 . A A . 52 PHE C 1 1
16 19720 1 1 52 PHE CA C 1.433 -9.368 4.711 1.00 . A A . 52 PHE CA 1 1
16 19721 1 1 52 PHE CB C 0.100 -9.915 4.194 1.00 . A A . 52 PHE CB 1 1
16 19722 1 1 52 PHE CD1 C -1.185 -9.749 6.337 1.00 . A A . 52 PHE CD1 1 1
16 19723 1 1 52 PHE CD2 C -1.193 -11.811 5.198 1.00 . A A . 52 PHE CD2 1 1
16 19724 1 1 52 PHE CE1 C -2.014 -10.304 7.348 1.00 . A A . 52 PHE CE1 1 1
16 19725 1 1 52 PHE CE2 C -2.021 -12.365 6.209 1.00 . A A . 52 PHE CE2 1 1
16 19726 1 1 52 PHE CG C -0.792 -10.513 5.283 1.00 . A A . 52 PHE CG 1 1
16 19727 1 1 52 PHE CZ C -2.413 -11.601 7.262 1.00 . A A . 52 PHE CZ 1 1
16 19728 1 1 52 PHE H H 0.753 -7.490 4.122 1.00 . A A . 52 PHE H 1 1
16 19729 1 1 52 PHE HA H 1.705 -9.761 5.691 1.00 . A A . 52 PHE HA 1 1
16 19730 1 1 52 PHE HB2 H -0.442 -9.111 3.696 1.00 . A A . 52 PHE HB2 1 1
16 19731 1 1 52 PHE HB3 H 0.299 -10.679 3.442 1.00 . A A . 52 PHE HB3 1 1
16 19732 1 1 52 PHE HD1 H -0.864 -8.709 6.405 1.00 . A A . 52 PHE HD1 1 1
16 19733 1 1 52 PHE HD2 H -0.878 -12.423 4.353 1.00 . A A . 52 PHE HD2 1 1
16 19734 1 1 52 PHE HE1 H -2.328 -9.691 8.193 1.00 . A A . 52 PHE HE1 1 1
16 19735 1 1 52 PHE HE2 H -2.342 -13.405 6.140 1.00 . A A . 52 PHE HE2 1 1
16 19736 1 1 52 PHE HZ H -3.049 -12.027 8.039 1.00 . A A . 52 PHE HZ 1 1
16 19737 1 1 52 PHE N N 1.277 -7.931 4.851 1.00 . A A . 52 PHE N 1 1
16 19738 1 1 52 PHE O O 3.325 -10.621 3.928 1.00 . A A . 52 PHE O 1 1
16 19739 1 1 53 ARG C C 4.701 -8.173 1.744 1.00 . A A . 53 ARG C 1 1
16 19740 1 1 53 ARG CA C 3.541 -9.156 1.575 1.00 . A A . 53 ARG CA 1 1
16 19741 1 1 53 ARG CB C 2.926 -8.976 0.186 1.00 . A A . 53 ARG CB 1 1
16 19742 1 1 53 ARG CD C 3.438 -9.008 -2.283 1.00 . A A . 53 ARG CD 1 1
16 19743 1 1 53 ARG CG C 4.013 -8.815 -0.879 1.00 . A A . 53 ARG CG 1 1
16 19744 1 1 53 ARG CZ C 4.205 -8.329 -4.554 1.00 . A A . 53 ARG CZ 1 1
16 19745 1 1 53 ARG H H 1.902 -8.207 2.443 1.00 . A A . 53 ARG H 1 1
16 19746 1 1 53 ARG HA H 3.876 -10.186 1.710 1.00 . A A . 53 ARG HA 1 1
16 19747 1 1 53 ARG HB2 H 2.301 -9.836 -0.054 1.00 . A A . 53 ARG HB2 1 1
16 19748 1 1 53 ARG HB3 H 2.277 -8.100 0.183 1.00 . A A . 53 ARG HB3 1 1
16 19749 1 1 53 ARG HD2 H 3.566 -10.044 -2.598 1.00 . A A . 53 ARG HD2 1 1
16 19750 1 1 53 ARG HD3 H 2.367 -8.808 -2.277 1.00 . A A . 53 ARG HD3 1 1
16 19751 1 1 53 ARG HE H 4.534 -7.269 -2.875 1.00 . A A . 53 ARG HE 1 1
16 19752 1 1 53 ARG HG2 H 4.462 -7.825 -0.799 1.00 . A A . 53 ARG HG2 1 1
16 19753 1 1 53 ARG HG3 H 4.808 -9.541 -0.704 1.00 . A A . 53 ARG HG3 1 1
16 19754 1 1 53 ARG HH11 H 3.186 -10.087 -4.494 1.00 . A A . 53 ARG HH11 1 1
16 19755 1 1 53 ARG HH12 H 3.726 -9.601 -6.066 1.00 . A A . 53 ARG HH12 1 1
16 19756 1 1 53 ARG HH21 H 5.247 -6.627 -4.949 1.00 . A A . 53 ARG HH21 1 1
16 19757 1 1 53 ARG HH22 H 4.906 -7.619 -6.327 1.00 . A A . 53 ARG HH22 1 1
16 19758 1 1 53 ARG N N 2.550 -8.949 2.617 1.00 . A A . 53 ARG N 1 1
16 19759 1 1 53 ARG NE N 4.117 -8.102 -3.237 1.00 . A A . 53 ARG NE 1 1
16 19760 1 1 53 ARG NH1 N 3.660 -9.432 -5.083 1.00 . A A . 53 ARG NH1 1 1
16 19761 1 1 53 ARG NH2 N 4.840 -7.451 -5.343 1.00 . A A . 53 ARG NH2 1 1
16 19762 1 1 53 ARG O O 5.666 -8.209 0.980 1.00 . A A . 53 ARG O 1 1
16 19763 1 1 54 GLU C C 6.982 -6.899 2.722 1.00 . A A . 54 GLU C 1 1
16 19764 1 1 54 GLU CA C 5.596 -6.328 3.026 1.00 . A A . 54 GLU CA 1 1
16 19765 1 1 54 GLU CB C 5.508 -5.839 4.473 1.00 . A A . 54 GLU CB 1 1
16 19766 1 1 54 GLU CD C 6.033 -7.029 6.633 1.00 . A A . 54 GLU CD 1 1
16 19767 1 1 54 GLU CG C 5.112 -6.979 5.413 1.00 . A A . 54 GLU CG 1 1
16 19768 1 1 54 GLU H H 3.782 -7.295 3.363 1.00 . A A . 54 GLU H 1 1
16 19769 1 1 54 GLU HA H 5.383 -5.495 2.354 1.00 . A A . 54 GLU HA 1 1
16 19770 1 1 54 GLU HB2 H 6.470 -5.427 4.780 1.00 . A A . 54 GLU HB2 1 1
16 19771 1 1 54 GLU HB3 H 4.778 -5.033 4.545 1.00 . A A . 54 GLU HB3 1 1
16 19772 1 1 54 GLU HG2 H 4.079 -6.846 5.737 1.00 . A A . 54 GLU HG2 1 1
16 19773 1 1 54 GLU HG3 H 5.157 -7.928 4.879 1.00 . A A . 54 GLU HG3 1 1
16 19774 1 1 54 GLU N N 4.570 -7.319 2.747 1.00 . A A . 54 GLU N 1 1
16 19775 1 1 54 GLU O O 7.455 -6.823 1.589 1.00 . A A . 54 GLU O 1 1
16 19776 1 1 54 GLU OE1 O 6.191 -5.964 7.269 1.00 . A A . 54 GLU OE1 1 1
16 19777 1 1 54 GLU OE2 O 6.559 -8.131 6.903 1.00 . A A . 54 GLU OE2 1 1
16 19778 1 1 55 ARG C C 9.668 -7.382 2.454 1.00 . A A . 55 ARG C 1 1
16 19779 1 1 55 ARG CA C 8.918 -8.043 3.613 1.00 . A A . 55 ARG CA 1 1
16 19780 1 1 55 ARG CB C 8.830 -9.550 3.362 1.00 . A A . 55 ARG CB 1 1
16 19781 1 1 55 ARG CD C 9.367 -11.653 4.647 1.00 . A A . 55 ARG CD 1 1
16 19782 1 1 55 ARG CG C 9.897 -10.302 4.161 1.00 . A A . 55 ARG CG 1 1
16 19783 1 1 55 ARG CZ C 9.734 -14.031 4.000 1.00 . A A . 55 ARG CZ 1 1
16 19784 1 1 55 ARG H H 7.204 -7.517 4.673 1.00 . A A . 55 ARG H 1 1
16 19785 1 1 55 ARG HA H 9.412 -7.846 4.564 1.00 . A A . 55 ARG HA 1 1
16 19786 1 1 55 ARG HB2 H 7.841 -9.912 3.640 1.00 . A A . 55 ARG HB2 1 1
16 19787 1 1 55 ARG HB3 H 8.958 -9.752 2.298 1.00 . A A . 55 ARG HB3 1 1
16 19788 1 1 55 ARG HD2 H 9.449 -11.716 5.731 1.00 . A A . 55 ARG HD2 1 1
16 19789 1 1 55 ARG HD3 H 8.309 -11.747 4.401 1.00 . A A . 55 ARG HD3 1 1
16 19790 1 1 55 ARG HE H 11.001 -12.526 3.576 1.00 . A A . 55 ARG HE 1 1
16 19791 1 1 55 ARG HG2 H 10.780 -10.454 3.542 1.00 . A A . 55 ARG HG2 1 1
16 19792 1 1 55 ARG HG3 H 10.207 -9.700 5.016 1.00 . A A . 55 ARG HG3 1 1
16 19793 1 1 55 ARG HH11 H 8.010 -13.685 5.022 1.00 . A A . 55 ARG HH11 1 1
16 19794 1 1 55 ARG HH12 H 8.280 -15.335 4.566 1.00 . A A . 55 ARG HH12 1 1
16 19795 1 1 55 ARG HH21 H 11.356 -14.701 2.975 1.00 . A A . 55 ARG HH21 1 1
16 19796 1 1 55 ARG HH22 H 10.196 -15.916 3.394 1.00 . A A . 55 ARG HH22 1 1
16 19797 1 1 55 ARG N N 7.595 -7.458 3.754 1.00 . A A . 55 ARG N 1 1
16 19798 1 1 55 ARG NE N 10.132 -12.751 4.017 1.00 . A A . 55 ARG NE 1 1
16 19799 1 1 55 ARG NH1 N 8.577 -14.380 4.579 1.00 . A A . 55 ARG NH1 1 1
16 19800 1 1 55 ARG NH2 N 10.493 -14.962 3.406 1.00 . A A . 55 ARG NH2 1 1
16 19801 1 1 55 ARG O O 9.612 -7.858 1.322 1.00 . A A . 55 ARG O 1 1
16 19802 1 1 56 LEU C C 10.334 -5.543 0.465 1.00 . A A . 56 LEU C 1 1
16 19803 1 1 56 LEU CA C 11.115 -5.566 1.780 1.00 . A A . 56 LEU CA 1 1
16 19804 1 1 56 LEU CB C 12.524 -6.148 1.648 1.00 . A A . 56 LEU CB 1 1
16 19805 1 1 56 LEU CD1 C 13.795 -7.575 3.294 1.00 . A A . 56 LEU CD1 1 1
16 19806 1 1 56 LEU CD2 C 14.571 -5.213 2.787 1.00 . A A . 56 LEU CD2 1 1
16 19807 1 1 56 LEU CG C 13.371 -6.153 2.922 1.00 . A A . 56 LEU CG 1 1
16 19808 1 1 56 LEU H H 10.396 -5.915 3.703 1.00 . A A . 56 LEU H 1 1
16 19809 1 1 56 LEU HA H 11.223 -4.541 2.136 1.00 . A A . 56 LEU HA 1 1
16 19810 1 1 56 LEU HB2 H 12.439 -7.173 1.288 1.00 . A A . 56 LEU HB2 1 1
16 19811 1 1 56 LEU HB3 H 13.059 -5.585 0.883 1.00 . A A . 56 LEU HB3 1 1
16 19812 1 1 56 LEU HD11 H 14.555 -7.921 2.595 1.00 . A A . 56 LEU HD11 1 1
16 19813 1 1 56 LEU HD12 H 14.202 -7.580 4.306 1.00 . A A . 56 LEU HD12 1 1
16 19814 1 1 56 LEU HD13 H 12.929 -8.235 3.248 1.00 . A A . 56 LEU HD13 1 1
16 19815 1 1 56 LEU HD21 H 14.308 -4.229 3.175 1.00 . A A . 56 LEU HD21 1 1
16 19816 1 1 56 LEU HD22 H 15.411 -5.614 3.353 1.00 . A A . 56 LEU HD22 1 1
16 19817 1 1 56 LEU HD23 H 14.849 -5.128 1.736 1.00 . A A . 56 LEU HD23 1 1
16 19818 1 1 56 LEU HG H 12.758 -5.775 3.742 1.00 . A A . 56 LEU HG 1 1
16 19819 1 1 56 LEU N N 10.355 -6.297 2.779 1.00 . A A . 56 LEU N 1 1
16 19820 1 1 56 LEU O O 10.518 -6.413 -0.386 1.00 . A A . 56 LEU O 1 1
16 19821 1 1 57 ILE C C 9.172 -3.197 -1.666 1.00 . A A . 57 ILE C 1 1
16 19822 1 1 57 ILE CA C 8.667 -4.394 -0.857 1.00 . A A . 57 ILE CA 1 1
16 19823 1 1 57 ILE CB C 7.183 -4.306 -0.492 1.00 . A A . 57 ILE CB 1 1
16 19824 1 1 57 ILE CD1 C 5.547 -3.253 1.113 1.00 . A A . 57 ILE CD1 1 1
16 19825 1 1 57 ILE CG1 C 6.996 -3.696 0.899 1.00 . A A . 57 ILE CG1 1 1
16 19826 1 1 57 ILE CG2 C 6.507 -5.673 -0.614 1.00 . A A . 57 ILE CG2 1 1
16 19827 1 1 57 ILE H H 9.334 -3.837 1.036 1.00 . A A . 57 ILE H 1 1
16 19828 1 1 57 ILE HA H 8.799 -5.296 -1.454 1.00 . A A . 57 ILE HA 1 1
16 19829 1 1 57 ILE HB H 6.695 -3.641 -1.204 1.00 . A A . 57 ILE HB 1 1
16 19830 1 1 57 ILE HD11 H 5.304 -3.306 2.174 1.00 . A A . 57 ILE HD11 1 1
16 19831 1 1 57 ILE HD12 H 5.425 -2.228 0.762 1.00 . A A . 57 ILE HD12 1 1
16 19832 1 1 57 ILE HD13 H 4.880 -3.910 0.554 1.00 . A A . 57 ILE HD13 1 1
16 19833 1 1 57 ILE HG12 H 7.273 -4.425 1.660 1.00 . A A . 57 ILE HG12 1 1
16 19834 1 1 57 ILE HG13 H 7.662 -2.841 1.018 1.00 . A A . 57 ILE HG13 1 1
16 19835 1 1 57 ILE HG21 H 5.901 -5.859 0.272 1.00 . A A . 57 ILE HG21 1 1
16 19836 1 1 57 ILE HG22 H 5.871 -5.686 -1.498 1.00 . A A . 57 ILE HG22 1 1
16 19837 1 1 57 ILE HG23 H 7.268 -6.448 -0.703 1.00 . A A . 57 ILE HG23 1 1
16 19838 1 1 57 ILE N N 9.477 -4.540 0.339 1.00 . A A . 57 ILE N 1 1
16 19839 1 1 57 ILE O O 9.453 -3.324 -2.857 1.00 . A A . 57 ILE O 1 1
16 19840 1 1 58 ALA C C 8.887 -0.570 -2.870 1.00 . A A . 58 ALA C 1 1
16 19841 1 1 58 ALA CA C 9.738 -0.846 -1.629 1.00 . A A . 58 ALA CA 1 1
16 19842 1 1 58 ALA CB C 11.226 -0.982 -1.961 1.00 . A A . 58 ALA CB 1 1
16 19843 1 1 58 ALA H H 9.040 -1.969 -0.020 1.00 . A A . 58 ALA H 1 1
16 19844 1 1 58 ALA HA H 9.610 -0.028 -0.921 1.00 . A A . 58 ALA HA 1 1
16 19845 1 1 58 ALA HB1 H 11.520 -2.030 -1.893 1.00 . A A . 58 ALA HB1 1 1
16 19846 1 1 58 ALA HB2 H 11.406 -0.619 -2.973 1.00 . A A . 58 ALA HB2 1 1
16 19847 1 1 58 ALA HB3 H 11.811 -0.394 -1.255 1.00 . A A . 58 ALA HB3 1 1
16 19848 1 1 58 ALA N N 9.272 -2.064 -0.988 1.00 . A A . 58 ALA N 1 1
16 19849 1 1 58 ALA O O 9.324 -0.811 -3.994 1.00 . A A . 58 ALA O 1 1
16 19850 1 1 59 HIS C C 5.984 1.511 -3.366 1.00 . A A . 59 HIS C 1 1
16 19851 1 1 59 HIS CA C 6.769 0.243 -3.708 1.00 . A A . 59 HIS CA 1 1
16 19852 1 1 59 HIS CB C 5.862 -0.951 -4.013 1.00 . A A . 59 HIS CB 1 1
16 19853 1 1 59 HIS CD2 C 4.542 -0.779 -1.765 1.00 . A A . 59 HIS CD2 1 1
16 19854 1 1 59 HIS CE1 C 2.615 -1.532 -2.476 1.00 . A A . 59 HIS CE1 1 1
16 19855 1 1 59 HIS CG C 4.674 -1.073 -3.090 1.00 . A A . 59 HIS CG 1 1
16 19856 1 1 59 HIS H H 7.337 0.124 -1.707 1.00 . A A . 59 HIS H 1 1
16 19857 1 1 59 HIS HA H 7.380 0.431 -4.590 1.00 . A A . 59 HIS HA 1 1
16 19858 1 1 59 HIS HB2 H 5.506 -0.870 -5.039 1.00 . A A . 59 HIS HB2 1 1
16 19859 1 1 59 HIS HB3 H 6.452 -1.866 -3.952 1.00 . A A . 59 HIS HB3 1 1
16 19860 1 1 59 HIS HD1 H 3.218 -1.847 -4.436 1.00 . A A . 59 HIS HD1 1 1
16 19861 1 1 59 HIS HD2 H 5.325 -0.383 -1.118 1.00 . A A . 59 HIS HD2 1 1
16 19862 1 1 59 HIS HE1 H 1.571 -1.846 -2.488 1.00 . A A . 59 HIS HE1 1 1
16 19863 1 1 59 HIS N N 7.686 -0.068 -2.624 1.00 . A A . 59 HIS N 1 1
16 19864 1 1 59 HIS ND1 N 3.443 -1.545 -3.510 1.00 . A A . 59 HIS ND1 1 1
16 19865 1 1 59 HIS NE2 N 3.297 -1.055 -1.395 1.00 . A A . 59 HIS NE2 1 1
16 19866 1 1 59 HIS O O 6.026 1.987 -2.232 1.00 . A A . 59 HIS O 1 1
16 19867 1 1 60 ARG C C 3.100 3.042 -4.799 1.00 . A A . 60 ARG C 1 1
16 19868 1 1 60 ARG CA C 4.490 3.227 -4.189 1.00 . A A . 60 ARG CA 1 1
16 19869 1 1 60 ARG CB C 5.167 4.435 -4.838 1.00 . A A . 60 ARG CB 1 1
16 19870 1 1 60 ARG CD C 6.372 6.235 -3.546 1.00 . A A . 60 ARG CD 1 1
16 19871 1 1 60 ARG CG C 6.452 4.810 -4.096 1.00 . A A . 60 ARG CG 1 1
16 19872 1 1 60 ARG CZ C 8.511 7.127 -4.461 1.00 . A A . 60 ARG CZ 1 1
16 19873 1 1 60 ARG H H 5.255 1.631 -5.287 1.00 . A A . 60 ARG H 1 1
16 19874 1 1 60 ARG HA H 4.430 3.363 -3.109 1.00 . A A . 60 ARG HA 1 1
16 19875 1 1 60 ARG HB2 H 5.398 4.211 -5.880 1.00 . A A . 60 ARG HB2 1 1
16 19876 1 1 60 ARG HB3 H 4.483 5.284 -4.839 1.00 . A A . 60 ARG HB3 1 1
16 19877 1 1 60 ARG HD2 H 5.334 6.567 -3.521 1.00 . A A . 60 ARG HD2 1 1
16 19878 1 1 60 ARG HD3 H 6.739 6.259 -2.520 1.00 . A A . 60 ARG HD3 1 1
16 19879 1 1 60 ARG HE H 6.686 7.825 -4.944 1.00 . A A . 60 ARG HE 1 1
16 19880 1 1 60 ARG HG2 H 6.620 4.110 -3.277 1.00 . A A . 60 ARG HG2 1 1
16 19881 1 1 60 ARG HG3 H 7.304 4.723 -4.770 1.00 . A A . 60 ARG HG3 1 1
16 19882 1 1 60 ARG HH11 H 8.726 5.592 -3.145 1.00 . A A . 60 ARG HH11 1 1
16 19883 1 1 60 ARG HH12 H 10.205 6.222 -3.791 1.00 . A A . 60 ARG HH12 1 1
16 19884 1 1 60 ARG HH21 H 8.636 8.658 -5.795 1.00 . A A . 60 ARG HH21 1 1
16 19885 1 1 60 ARG HH22 H 10.153 7.978 -5.308 1.00 . A A . 60 ARG HH22 1 1
16 19886 1 1 60 ARG N N 5.284 2.024 -4.368 1.00 . A A . 60 ARG N 1 1
16 19887 1 1 60 ARG NE N 7.173 7.149 -4.390 1.00 . A A . 60 ARG NE 1 1
16 19888 1 1 60 ARG NH1 N 9.206 6.239 -3.738 1.00 . A A . 60 ARG NH1 1 1
16 19889 1 1 60 ARG NH2 N 9.155 7.994 -5.255 1.00 . A A . 60 ARG NH2 1 1
16 19890 1 1 60 ARG O O 2.824 2.020 -5.427 1.00 . A A . 60 ARG O 1 1
16 19891 1 1 61 LEU C C 0.775 5.005 -6.263 1.00 . A A . 61 LEU C 1 1
16 19892 1 1 61 LEU CA C 0.904 4.004 -5.113 1.00 . A A . 61 LEU CA 1 1
16 19893 1 1 61 LEU CB C -0.110 4.227 -3.988 1.00 . A A . 61 LEU CB 1 1
16 19894 1 1 61 LEU CD1 C 1.049 3.722 -1.806 1.00 . A A . 61 LEU CD1 1 1
16 19895 1 1 61 LEU CD2 C -1.384 3.081 -2.138 1.00 . A A . 61 LEU CD2 1 1
16 19896 1 1 61 LEU CG C -0.018 3.264 -2.803 1.00 . A A . 61 LEU CG 1 1
16 19897 1 1 61 LEU H H 2.491 4.871 -4.079 1.00 . A A . 61 LEU H 1 1
16 19898 1 1 61 LEU HA H 0.734 3.002 -5.506 1.00 . A A . 61 LEU HA 1 1
16 19899 1 1 61 LEU HB2 H 0.008 5.244 -3.615 1.00 . A A . 61 LEU HB2 1 1
16 19900 1 1 61 LEU HB3 H -1.112 4.157 -4.411 1.00 . A A . 61 LEU HB3 1 1
16 19901 1 1 61 LEU HD11 H 0.874 3.246 -0.842 1.00 . A A . 61 LEU HD11 1 1
16 19902 1 1 61 LEU HD12 H 2.035 3.442 -2.176 1.00 . A A . 61 LEU HD12 1 1
16 19903 1 1 61 LEU HD13 H 0.997 4.805 -1.691 1.00 . A A . 61 LEU HD13 1 1
16 19904 1 1 61 LEU HD21 H -2.143 2.924 -2.903 1.00 . A A . 61 LEU HD21 1 1
16 19905 1 1 61 LEU HD22 H -1.352 2.217 -1.474 1.00 . A A . 61 LEU HD22 1 1
16 19906 1 1 61 LEU HD23 H -1.629 3.973 -1.561 1.00 . A A . 61 LEU HD23 1 1
16 19907 1 1 61 LEU HG H 0.290 2.288 -3.179 1.00 . A A . 61 LEU HG 1 1
16 19908 1 1 61 LEU N N 2.259 4.045 -4.592 1.00 . A A . 61 LEU N 1 1
16 19909 1 1 61 LEU O O 1.753 5.644 -6.648 1.00 . A A . 61 LEU O 1 1
16 19910 1 1 62 ALA C C -1.459 7.247 -7.348 1.00 . A A . 62 ALA C 1 1
16 19911 1 1 62 ALA CA C -0.711 6.023 -7.879 1.00 . A A . 62 ALA CA 1 1
16 19912 1 1 62 ALA CB C -1.493 5.291 -8.971 1.00 . A A . 62 ALA CB 1 1
16 19913 1 1 62 ALA H H -1.232 4.587 -6.461 1.00 . A A . 62 ALA H 1 1
16 19914 1 1 62 ALA HA H 0.249 6.342 -8.288 1.00 . A A . 62 ALA HA 1 1
16 19915 1 1 62 ALA HB1 H -1.024 5.472 -9.938 1.00 . A A . 62 ALA HB1 1 1
16 19916 1 1 62 ALA HB2 H -1.492 4.221 -8.763 1.00 . A A . 62 ALA HB2 1 1
16 19917 1 1 62 ALA HB3 H -2.519 5.656 -8.991 1.00 . A A . 62 ALA HB3 1 1
16 19918 1 1 62 ALA N N -0.442 5.111 -6.780 1.00 . A A . 62 ALA N 1 1
16 19919 1 1 62 ALA O O -0.873 8.317 -7.191 1.00 . A A . 62 ALA O 1 1
16 19920 1 1 63 SER C C -5.054 7.754 -6.725 1.00 . A A . 63 SER C 1 1
16 19921 1 1 63 SER CA C -3.576 8.123 -6.575 1.00 . A A . 63 SER CA 1 1
16 19922 1 1 63 SER CB C -3.282 9.439 -7.296 1.00 . A A . 63 SER CB 1 1
16 19923 1 1 63 SER H H -3.211 6.175 -7.215 1.00 . A A . 63 SER H 1 1
16 19924 1 1 63 SER HA H -3.311 8.219 -5.522 1.00 . A A . 63 SER HA 1 1
16 19925 1 1 63 SER HB2 H -4.137 10.107 -7.196 1.00 . A A . 63 SER HB2 1 1
16 19926 1 1 63 SER HB3 H -2.434 9.933 -6.819 1.00 . A A . 63 SER HB3 1 1
16 19927 1 1 63 SER HG H -2.007 9.231 -8.825 1.00 . A A . 63 SER HG 1 1
16 19928 1 1 63 SER N N -2.742 7.049 -7.086 1.00 . A A . 63 SER N 1 1
16 19929 1 1 63 SER O O -5.760 8.330 -7.553 1.00 . A A . 63 SER O 1 1
16 19930 1 1 63 SER OG O -2.997 9.239 -8.677 1.00 . A A . 63 SER OG 1 1
16 19931 1 1 64 VAL C C -7.647 7.046 -4.834 1.00 . A A . 64 VAL C 1 1
16 19932 1 1 64 VAL CA C -6.859 6.347 -5.945 1.00 . A A . 64 VAL CA 1 1
16 19933 1 1 64 VAL CB C -6.913 4.821 -5.847 1.00 . A A . 64 VAL CB 1 1
16 19934 1 1 64 VAL CG1 C -8.251 4.356 -5.267 1.00 . A A . 64 VAL CG1 1 1
16 19935 1 1 64 VAL CG2 C -6.650 4.174 -7.208 1.00 . A A . 64 VAL CG2 1 1
16 19936 1 1 64 VAL H H -4.899 6.336 -5.242 1.00 . A A . 64 VAL H 1 1
16 19937 1 1 64 VAL HA H -7.278 6.638 -6.908 1.00 . A A . 64 VAL HA 1 1
16 19938 1 1 64 VAL HB H -6.124 4.502 -5.166 1.00 . A A . 64 VAL HB 1 1
16 19939 1 1 64 VAL HG11 H -9.056 4.629 -5.949 1.00 . A A . 64 VAL HG11 1 1
16 19940 1 1 64 VAL HG12 H -8.234 3.275 -5.137 1.00 . A A . 64 VAL HG12 1 1
16 19941 1 1 64 VAL HG13 H -8.414 4.835 -4.301 1.00 . A A . 64 VAL HG13 1 1
16 19942 1 1 64 VAL HG21 H -6.983 3.137 -7.187 1.00 . A A . 64 VAL HG21 1 1
16 19943 1 1 64 VAL HG22 H -7.199 4.716 -7.979 1.00 . A A . 64 VAL HG22 1 1
16 19944 1 1 64 VAL HG23 H -5.584 4.210 -7.428 1.00 . A A . 64 VAL HG23 1 1
16 19945 1 1 64 VAL N N -5.479 6.799 -5.912 1.00 . A A . 64 VAL N 1 1
16 19946 1 1 64 VAL O O -8.872 6.962 -4.791 1.00 . A A . 64 VAL O 1 1
16 19947 1 1 65 ASN C C -8.049 9.782 -3.353 1.00 . A A . 65 ASN C 1 1
16 19948 1 1 65 ASN CA C -7.522 8.434 -2.857 1.00 . A A . 65 ASN CA 1 1
16 19949 1 1 65 ASN CB C -6.506 8.704 -1.746 1.00 . A A . 65 ASN CB 1 1
16 19950 1 1 65 ASN CG C -5.395 7.652 -1.752 1.00 . A A . 65 ASN CG 1 1
16 19951 1 1 65 ASN H H -5.911 7.784 -4.008 1.00 . A A . 65 ASN H 1 1
16 19952 1 1 65 ASN HA H -8.318 7.780 -2.501 1.00 . A A . 65 ASN HA 1 1
16 19953 1 1 65 ASN HB2 H -6.074 9.695 -1.876 1.00 . A A . 65 ASN HB2 1 1
16 19954 1 1 65 ASN HB3 H -7.010 8.701 -0.778 1.00 . A A . 65 ASN HB3 1 1
16 19955 1 1 65 ASN HD21 H -4.330 8.852 -2.986 1.00 . A A . 65 ASN HD21 1 1
16 19956 1 1 65 ASN HD22 H -3.562 7.358 -2.561 1.00 . A A . 65 ASN HD22 1 1
16 19957 1 1 65 ASN N N -6.908 7.720 -3.964 1.00 . A A . 65 ASN N 1 1
16 19958 1 1 65 ASN ND2 N -4.342 7.981 -2.494 1.00 . A A . 65 ASN ND2 1 1
16 19959 1 1 65 ASN O O -9.259 10.002 -3.395 1.00 . A A . 65 ASN O 1 1
16 19960 1 1 65 ASN OD1 O -5.487 6.610 -1.122 1.00 . A A . 65 ASN OD1 1 1
16 19961 1 1 66 LEU C C -6.216 12.665 -4.741 1.00 . A A . 66 LEU C 1 1
16 19962 1 1 66 LEU CA C -7.471 11.968 -4.210 1.00 . A A . 66 LEU CA 1 1
16 19963 1 1 66 LEU CB C -8.205 12.763 -3.128 1.00 . A A . 66 LEU CB 1 1
16 19964 1 1 66 LEU CD1 C -9.988 14.459 -2.578 1.00 . A A . 66 LEU CD1 1 1
16 19965 1 1 66 LEU CD2 C -7.952 15.141 -3.930 1.00 . A A . 66 LEU CD2 1 1
16 19966 1 1 66 LEU CG C -8.940 14.020 -3.602 1.00 . A A . 66 LEU CG 1 1
16 19967 1 1 66 LEU H H -6.134 10.461 -3.681 1.00 . A A . 66 LEU H 1 1
16 19968 1 1 66 LEU HA H -8.166 11.832 -5.038 1.00 . A A . 66 LEU HA 1 1
16 19969 1 1 66 LEU HB2 H -8.928 12.103 -2.648 1.00 . A A . 66 LEU HB2 1 1
16 19970 1 1 66 LEU HB3 H -7.483 13.055 -2.366 1.00 . A A . 66 LEU HB3 1 1
16 19971 1 1 66 LEU HD11 H -10.941 13.981 -2.805 1.00 . A A . 66 LEU HD11 1 1
16 19972 1 1 66 LEU HD12 H -9.665 14.169 -1.579 1.00 . A A . 66 LEU HD12 1 1
16 19973 1 1 66 LEU HD13 H -10.105 15.542 -2.621 1.00 . A A . 66 LEU HD13 1 1
16 19974 1 1 66 LEU HD21 H -6.998 14.938 -3.443 1.00 . A A . 66 LEU HD21 1 1
16 19975 1 1 66 LEU HD22 H -7.808 15.193 -5.008 1.00 . A A . 66 LEU HD22 1 1
16 19976 1 1 66 LEU HD23 H -8.349 16.090 -3.570 1.00 . A A . 66 LEU HD23 1 1
16 19977 1 1 66 LEU HG H -9.470 13.778 -4.523 1.00 . A A . 66 LEU HG 1 1
16 19978 1 1 66 LEU N N -7.116 10.648 -3.717 1.00 . A A . 66 LEU N 1 1
16 19979 1 1 66 LEU O O -6.178 13.088 -5.894 1.00 . A A . 66 LEU O 1 1
16 19980 1 1 67 SER C C -4.212 14.869 -4.592 1.00 . A A . 67 SER C 1 1
16 19981 1 1 67 SER CA C -3.968 13.400 -4.238 1.00 . A A . 67 SER CA 1 1
16 19982 1 1 67 SER CB C -3.302 12.676 -5.410 1.00 . A A . 67 SER CB 1 1
16 19983 1 1 67 SER H H -5.259 12.415 -2.935 1.00 . A A . 67 SER H 1 1
16 19984 1 1 67 SER HA H -3.334 13.320 -3.355 1.00 . A A . 67 SER HA 1 1
16 19985 1 1 67 SER HB2 H -4.061 12.396 -6.141 1.00 . A A . 67 SER HB2 1 1
16 19986 1 1 67 SER HB3 H -2.611 13.354 -5.910 1.00 . A A . 67 SER HB3 1 1
16 19987 1 1 67 SER HG H -3.205 10.922 -4.450 1.00 . A A . 67 SER HG 1 1
16 19988 1 1 67 SER N N -5.221 12.762 -3.872 1.00 . A A . 67 SER N 1 1
16 19989 1 1 67 SER O O -5.193 15.195 -5.258 1.00 . A A . 67 SER O 1 1
16 19990 1 1 67 SER OG O -2.600 11.510 -4.986 1.00 . A A . 67 SER OG 1 1
16 19991 1 1 68 ARG C C -2.084 17.837 -4.070 1.00 . A A . 68 ARG C 1 1
16 19992 1 1 68 ARG CA C -3.408 17.140 -4.390 1.00 . A A . 68 ARG CA 1 1
16 19993 1 1 68 ARG CB C -4.523 17.772 -3.555 1.00 . A A . 68 ARG CB 1 1
16 19994 1 1 68 ARG CD C -6.447 19.315 -4.086 1.00 . A A . 68 ARG CD 1 1
16 19995 1 1 68 ARG CG C -5.791 17.967 -4.390 1.00 . A A . 68 ARG CG 1 1
16 19996 1 1 68 ARG CZ C -7.999 20.153 -2.325 1.00 . A A . 68 ARG CZ 1 1
16 19997 1 1 68 ARG H H -2.508 15.441 -3.589 1.00 . A A . 68 ARG H 1 1
16 19998 1 1 68 ARG HA H -3.643 17.214 -5.452 1.00 . A A . 68 ARG HA 1 1
16 19999 1 1 68 ARG HB2 H -4.744 17.137 -2.697 1.00 . A A . 68 ARG HB2 1 1
16 20000 1 1 68 ARG HB3 H -4.190 18.733 -3.163 1.00 . A A . 68 ARG HB3 1 1
16 20001 1 1 68 ARG HD2 H -5.702 20.110 -4.132 1.00 . A A . 68 ARG HD2 1 1
16 20002 1 1 68 ARG HD3 H -7.201 19.540 -4.840 1.00 . A A . 68 ARG HD3 1 1
16 20003 1 1 68 ARG HE H -6.775 18.570 -2.107 1.00 . A A . 68 ARG HE 1 1
16 20004 1 1 68 ARG HG2 H -5.544 17.909 -5.450 1.00 . A A . 68 ARG HG2 1 1
16 20005 1 1 68 ARG HG3 H -6.495 17.161 -4.182 1.00 . A A . 68 ARG HG3 1 1
16 20006 1 1 68 ARG HH11 H -8.043 21.203 -4.067 1.00 . A A . 68 ARG HH11 1 1
16 20007 1 1 68 ARG HH12 H -9.117 21.774 -2.833 1.00 . A A . 68 ARG HH12 1 1
16 20008 1 1 68 ARG HH21 H -8.192 19.322 -0.480 1.00 . A A . 68 ARG HH21 1 1
16 20009 1 1 68 ARG HH22 H -9.201 20.696 -0.779 1.00 . A A . 68 ARG HH22 1 1
16 20010 1 1 68 ARG N N -3.303 15.714 -4.130 1.00 . A A . 68 ARG N 1 1
16 20011 1 1 68 ARG NE N -7.068 19.285 -2.743 1.00 . A A . 68 ARG NE 1 1
16 20012 1 1 68 ARG NH1 N -8.422 21.126 -3.145 1.00 . A A . 68 ARG NH1 1 1
16 20013 1 1 68 ARG NH2 N -8.507 20.048 -1.091 1.00 . A A . 68 ARG NH2 1 1
16 20014 1 1 68 ARG O O -1.286 17.329 -3.284 1.00 . A A . 68 ARG O 1 1
16 20015 1 1 69 LEU C C -0.672 20.318 -3.061 1.00 . A A . 69 LEU C 1 1
16 20016 1 1 69 LEU CA C -0.678 19.761 -4.486 1.00 . A A . 69 LEU CA 1 1
16 20017 1 1 69 LEU CB C -0.533 20.834 -5.566 1.00 . A A . 69 LEU CB 1 1
16 20018 1 1 69 LEU CD1 C -0.543 20.988 -8.083 1.00 . A A . 69 LEU CD1 1 1
16 20019 1 1 69 LEU CD2 C 1.648 20.741 -6.829 1.00 . A A . 69 LEU CD2 1 1
16 20020 1 1 69 LEU CG C 0.157 20.396 -6.859 1.00 . A A . 69 LEU CG 1 1
16 20021 1 1 69 LEU H H -2.547 19.396 -5.332 1.00 . A A . 69 LEU H 1 1
16 20022 1 1 69 LEU HA H 0.164 19.079 -4.594 1.00 . A A . 69 LEU HA 1 1
16 20023 1 1 69 LEU HB2 H -1.527 21.206 -5.817 1.00 . A A . 69 LEU HB2 1 1
16 20024 1 1 69 LEU HB3 H 0.023 21.672 -5.146 1.00 . A A . 69 LEU HB3 1 1
16 20025 1 1 69 LEU HD11 H -0.196 22.009 -8.243 1.00 . A A . 69 LEU HD11 1 1
16 20026 1 1 69 LEU HD12 H -0.312 20.384 -8.962 1.00 . A A . 69 LEU HD12 1 1
16 20027 1 1 69 LEU HD13 H -1.620 20.993 -7.919 1.00 . A A . 69 LEU HD13 1 1
16 20028 1 1 69 LEU HD21 H 2.234 19.835 -6.982 1.00 . A A . 69 LEU HD21 1 1
16 20029 1 1 69 LEU HD22 H 1.872 21.456 -7.620 1.00 . A A . 69 LEU HD22 1 1
16 20030 1 1 69 LEU HD23 H 1.900 21.177 -5.862 1.00 . A A . 69 LEU HD23 1 1
16 20031 1 1 69 LEU HG H 0.080 19.311 -6.937 1.00 . A A . 69 LEU HG 1 1
16 20032 1 1 69 LEU N N -1.891 18.990 -4.694 1.00 . A A . 69 LEU N 1 1
16 20033 1 1 69 LEU O O -1.725 20.641 -2.512 1.00 . A A . 69 LEU O 1 1
16 20034 1 1 70 PRO C C 0.539 22.448 -1.103 1.00 . A A . 70 PRO C 1 1
16 20035 1 1 70 PRO CA C 0.714 20.928 -1.137 1.00 . A A . 70 PRO CA 1 1
16 20036 1 1 70 PRO CB C 2.101 20.480 -0.704 1.00 . A A . 70 PRO CB 1 1
16 20037 1 1 70 PRO CD C 1.826 20.042 -3.107 1.00 . A A . 70 PRO CD 1 1
16 20038 1 1 70 PRO CG C 2.847 20.138 -1.985 1.00 . A A . 70 PRO CG 1 1
16 20039 1 1 70 PRO HA H 0.003 20.558 -0.540 1.00 . A A . 70 PRO HA 1 1
16 20040 1 1 70 PRO HB2 H 2.613 21.270 -0.154 1.00 . A A . 70 PRO HB2 1 1
16 20041 1 1 70 PRO HB3 H 2.044 19.615 -0.043 1.00 . A A . 70 PRO HB3 1 1
16 20042 1 1 70 PRO HD2 H 2.077 20.713 -3.929 1.00 . A A . 70 PRO HD2 1 1
16 20043 1 1 70 PRO HD3 H 1.784 19.034 -3.520 1.00 . A A . 70 PRO HD3 1 1
16 20044 1 1 70 PRO HG2 H 3.590 20.903 -2.210 1.00 . A A . 70 PRO HG2 1 1
16 20045 1 1 70 PRO HG3 H 3.381 19.195 -1.875 1.00 . A A . 70 PRO HG3 1 1
16 20046 1 1 70 PRO N N 0.558 20.416 -2.487 1.00 . A A . 70 PRO N 1 1
16 20047 1 1 70 PRO O O 0.336 23.076 -2.141 1.00 . A A . 70 PRO O 1 1
16 20048 1 1 71 TYR C C 1.829 25.083 0.588 1.00 . A A . 71 TYR C 1 1
16 20049 1 1 71 TYR CA C 0.480 24.428 0.283 1.00 . A A . 71 TYR CA 1 1
16 20050 1 1 71 TYR CB C -0.444 24.609 1.489 1.00 . A A . 71 TYR CB 1 1
16 20051 1 1 71 TYR CD1 C -1.435 26.898 1.122 1.00 . A A . 71 TYR CD1 1 1
16 20052 1 1 71 TYR CD2 C -2.903 25.010 1.102 1.00 . A A . 71 TYR CD2 1 1
16 20053 1 1 71 TYR CE1 C -2.555 27.770 0.878 1.00 . A A . 71 TYR CE1 1 1
16 20054 1 1 71 TYR CE2 C -4.022 25.883 0.859 1.00 . A A . 71 TYR CE2 1 1
16 20055 1 1 71 TYR CG C -1.634 25.536 1.230 1.00 . A A . 71 TYR CG 1 1
16 20056 1 1 71 TYR CZ C -3.793 27.220 0.758 1.00 . A A . 71 TYR CZ 1 1
16 20057 1 1 71 TYR H H 0.791 22.477 0.940 1.00 . A A . 71 TYR H 1 1
16 20058 1 1 71 TYR HA H 0.081 24.847 -0.641 1.00 . A A . 71 TYR HA 1 1
16 20059 1 1 71 TYR HB2 H -0.820 23.632 1.796 1.00 . A A . 71 TYR HB2 1 1
16 20060 1 1 71 TYR HB3 H 0.135 25.003 2.323 1.00 . A A . 71 TYR HB3 1 1
16 20061 1 1 71 TYR HD1 H -0.432 27.313 1.222 1.00 . A A . 71 TYR HD1 1 1
16 20062 1 1 71 TYR HD2 H -3.060 23.935 1.188 1.00 . A A . 71 TYR HD2 1 1
16 20063 1 1 71 TYR HE1 H -2.412 28.847 0.790 1.00 . A A . 71 TYR HE1 1 1
16 20064 1 1 71 TYR HE2 H -5.031 25.482 0.756 1.00 . A A . 71 TYR HE2 1 1
16 20065 1 1 71 TYR HH H -5.137 27.974 -0.428 1.00 . A A . 71 TYR HH 1 1
16 20066 1 1 71 TYR N N 0.626 22.995 0.100 1.00 . A A . 71 TYR N 1 1
16 20067 1 1 71 TYR O O 2.623 24.546 1.357 1.00 . A A . 71 TYR O 1 1
16 20068 1 1 71 TYR OH O -4.849 28.045 0.527 1.00 . A A . 71 TYR OH 1 1
16 20069 1 1 72 GLU C C 3.453 27.343 1.636 1.00 . A A . 72 GLU C 1 1
16 20070 1 1 72 GLU CA C 3.285 26.967 0.163 1.00 . A A . 72 GLU CA 1 1
16 20071 1 1 72 GLU CB C 3.333 28.210 -0.729 1.00 . A A . 72 GLU CB 1 1
16 20072 1 1 72 GLU CD C 2.304 30.498 -0.473 1.00 . A A . 72 GLU CD 1 1
16 20073 1 1 72 GLU CG C 2.027 29.001 -0.636 1.00 . A A . 72 GLU CG 1 1
16 20074 1 1 72 GLU H H 1.393 26.664 -0.657 1.00 . A A . 72 GLU H 1 1
16 20075 1 1 72 GLU HA H 4.077 26.281 -0.138 1.00 . A A . 72 GLU HA 1 1
16 20076 1 1 72 GLU HB2 H 4.168 28.843 -0.431 1.00 . A A . 72 GLU HB2 1 1
16 20077 1 1 72 GLU HB3 H 3.510 27.913 -1.763 1.00 . A A . 72 GLU HB3 1 1
16 20078 1 1 72 GLU HG2 H 1.431 28.834 -1.533 1.00 . A A . 72 GLU HG2 1 1
16 20079 1 1 72 GLU HG3 H 1.439 28.643 0.209 1.00 . A A . 72 GLU HG3 1 1
16 20080 1 1 72 GLU N N 2.046 26.234 -0.032 1.00 . A A . 72 GLU N 1 1
16 20081 1 1 72 GLU O O 2.708 28.171 2.159 1.00 . A A . 72 GLU O 1 1
16 20082 1 1 72 GLU OE1 O 3.310 30.955 -1.058 1.00 . A A . 72 GLU OE1 1 1
16 20083 1 1 72 GLU OE2 O 1.504 31.149 0.231 1.00 . A A . 72 GLU OE2 1 1
16 20084 1 1 73 PRO C C 5.434 28.306 3.868 1.00 . A A . 73 PRO C 1 1
16 20085 1 1 73 PRO CA C 4.737 26.956 3.685 1.00 . A A . 73 PRO CA 1 1
16 20086 1 1 73 PRO CB C 5.587 25.782 4.142 1.00 . A A . 73 PRO CB 1 1
16 20087 1 1 73 PRO CD C 5.364 25.711 1.696 1.00 . A A . 73 PRO CD 1 1
16 20088 1 1 73 PRO CG C 6.142 25.152 2.876 1.00 . A A . 73 PRO CG 1 1
16 20089 1 1 73 PRO HA H 3.882 27.019 4.201 1.00 . A A . 73 PRO HA 1 1
16 20090 1 1 73 PRO HB2 H 6.390 26.114 4.799 1.00 . A A . 73 PRO HB2 1 1
16 20091 1 1 73 PRO HB3 H 4.990 25.065 4.706 1.00 . A A . 73 PRO HB3 1 1
16 20092 1 1 73 PRO HD2 H 6.029 26.168 0.963 1.00 . A A . 73 PRO HD2 1 1
16 20093 1 1 73 PRO HD3 H 4.810 24.927 1.180 1.00 . A A . 73 PRO HD3 1 1
16 20094 1 1 73 PRO HG2 H 7.204 25.376 2.772 1.00 . A A . 73 PRO HG2 1 1
16 20095 1 1 73 PRO HG3 H 6.047 24.067 2.915 1.00 . A A . 73 PRO HG3 1 1
16 20096 1 1 73 PRO N N 4.461 26.699 2.283 1.00 . A A . 73 PRO N 1 1
16 20097 1 1 73 PRO O O 5.716 28.716 4.992 1.00 . A A . 73 PRO O 1 1
16 20098 1 1 74 LYS C C 5.831 31.067 3.951 1.00 . A A . 74 LYS C 1 1
16 20099 1 1 74 LYS CA C 6.354 30.253 2.767 1.00 . A A . 74 LYS CA 1 1
16 20100 1 1 74 LYS CB C 6.196 30.958 1.418 1.00 . A A . 74 LYS CB 1 1
16 20101 1 1 74 LYS CD C 7.628 33.010 1.732 1.00 . A A . 74 LYS CD 1 1
16 20102 1 1 74 LYS CE C 7.892 34.140 0.735 1.00 . A A . 74 LYS CE 1 1
16 20103 1 1 74 LYS CG C 7.491 31.666 1.014 1.00 . A A . 74 LYS CG 1 1
16 20104 1 1 74 LYS H H 5.462 28.618 1.833 1.00 . A A . 74 LYS H 1 1
16 20105 1 1 74 LYS HA H 7.419 30.074 2.914 1.00 . A A . 74 LYS HA 1 1
16 20106 1 1 74 LYS HB2 H 5.922 30.231 0.653 1.00 . A A . 74 LYS HB2 1 1
16 20107 1 1 74 LYS HB3 H 5.384 31.682 1.475 1.00 . A A . 74 LYS HB3 1 1
16 20108 1 1 74 LYS HD2 H 6.718 33.220 2.294 1.00 . A A . 74 LYS HD2 1 1
16 20109 1 1 74 LYS HD3 H 8.443 32.959 2.454 1.00 . A A . 74 LYS HD3 1 1
16 20110 1 1 74 LYS HE2 H 8.071 33.724 -0.257 1.00 . A A . 74 LYS HE2 1 1
16 20111 1 1 74 LYS HE3 H 7.011 34.778 0.658 1.00 . A A . 74 LYS HE3 1 1
16 20112 1 1 74 LYS HG2 H 8.346 31.033 1.253 1.00 . A A . 74 LYS HG2 1 1
16 20113 1 1 74 LYS HG3 H 7.503 31.823 -0.064 1.00 . A A . 74 LYS HG3 1 1
16 20114 1 1 74 LYS HZ1 H 9.832 34.756 0.554 1.00 . A A . 74 LYS HZ1 1 1
16 20115 1 1 74 LYS HZ2 H 8.829 35.917 1.115 1.00 . A A . 74 LYS HZ2 1 1
16 20116 1 1 74 LYS HZ3 H 9.305 34.704 2.099 1.00 . A A . 74 LYS HZ3 1 1
16 20117 1 1 74 LYS N N 5.695 28.959 2.744 1.00 . A A . 74 LYS N 1 1
16 20118 1 1 74 LYS NZ N 9.059 34.945 1.160 1.00 . A A . 74 LYS NZ 1 1
16 20119 1 1 74 LYS O O 4.635 31.051 4.241 1.00 . A A . 74 LYS O 1 1
16 20120 1 1 75 LEU C C 7.674 33.033 6.462 1.00 . A A . 75 LEU C 1 1
16 20121 1 1 75 LEU CA C 6.397 32.581 5.751 1.00 . A A . 75 LEU CA 1 1
16 20122 1 1 75 LEU CB C 5.418 31.835 6.660 1.00 . A A . 75 LEU CB 1 1
16 20123 1 1 75 LEU CD1 C 3.980 32.081 8.717 1.00 . A A . 75 LEU CD1 1 1
16 20124 1 1 75 LEU CD2 C 6.464 31.617 8.944 1.00 . A A . 75 LEU CD2 1 1
16 20125 1 1 75 LEU CG C 5.371 32.298 8.117 1.00 . A A . 75 LEU CG 1 1
16 20126 1 1 75 LEU H H 7.722 31.769 4.363 1.00 . A A . 75 LEU H 1 1
16 20127 1 1 75 LEU HA H 5.881 33.463 5.375 1.00 . A A . 75 LEU HA 1 1
16 20128 1 1 75 LEU HB2 H 4.418 31.930 6.238 1.00 . A A . 75 LEU HB2 1 1
16 20129 1 1 75 LEU HB3 H 5.672 30.776 6.643 1.00 . A A . 75 LEU HB3 1 1
16 20130 1 1 75 LEU HD11 H 3.727 32.924 9.361 1.00 . A A . 75 LEU HD11 1 1
16 20131 1 1 75 LEU HD12 H 3.247 32.004 7.915 1.00 . A A . 75 LEU HD12 1 1
16 20132 1 1 75 LEU HD13 H 3.977 31.163 9.304 1.00 . A A . 75 LEU HD13 1 1
16 20133 1 1 75 LEU HD21 H 6.005 31.030 9.739 1.00 . A A . 75 LEU HD21 1 1
16 20134 1 1 75 LEU HD22 H 7.051 30.961 8.301 1.00 . A A . 75 LEU HD22 1 1
16 20135 1 1 75 LEU HD23 H 7.114 32.374 9.381 1.00 . A A . 75 LEU HD23 1 1
16 20136 1 1 75 LEU HG H 5.570 33.369 8.143 1.00 . A A . 75 LEU HG 1 1
16 20137 1 1 75 LEU N N 6.751 31.761 4.605 1.00 . A A . 75 LEU N 1 1
16 20138 1 1 75 LEU O O 8.389 32.216 7.040 1.00 . A A . 75 LEU O 1 1
16 20139 1 1 76 LYS C C 9.034 34.656 8.537 1.00 . A A . 76 LYS C 1 1
16 20140 1 1 76 LYS CA C 9.099 34.904 7.029 1.00 . A A . 76 LYS CA 1 1
16 20141 1 1 76 LYS CB C 9.246 36.379 6.653 1.00 . A A . 76 LYS CB 1 1
16 20142 1 1 76 LYS CD C 10.639 38.462 6.940 1.00 . A A . 76 LYS CD 1 1
16 20143 1 1 76 LYS CE C 10.279 39.256 8.198 1.00 . A A . 76 LYS CE 1 1
16 20144 1 1 76 LYS CG C 10.553 36.956 7.199 1.00 . A A . 76 LYS CG 1 1
16 20145 1 1 76 LYS H H 7.333 34.990 5.926 1.00 . A A . 76 LYS H 1 1
16 20146 1 1 76 LYS HA H 9.969 34.381 6.629 1.00 . A A . 76 LYS HA 1 1
16 20147 1 1 76 LYS HB2 H 9.221 36.487 5.569 1.00 . A A . 76 LYS HB2 1 1
16 20148 1 1 76 LYS HB3 H 8.401 36.945 7.048 1.00 . A A . 76 LYS HB3 1 1
16 20149 1 1 76 LYS HD2 H 11.647 38.723 6.618 1.00 . A A . 76 LYS HD2 1 1
16 20150 1 1 76 LYS HD3 H 9.963 38.734 6.129 1.00 . A A . 76 LYS HD3 1 1
16 20151 1 1 76 LYS HE2 H 10.099 40.299 7.938 1.00 . A A . 76 LYS HE2 1 1
16 20152 1 1 76 LYS HE3 H 9.354 38.871 8.626 1.00 . A A . 76 LYS HE3 1 1
16 20153 1 1 76 LYS HG2 H 10.621 36.764 8.270 1.00 . A A . 76 LYS HG2 1 1
16 20154 1 1 76 LYS HG3 H 11.400 36.455 6.732 1.00 . A A . 76 LYS HG3 1 1
16 20155 1 1 76 LYS HZ1 H 12.099 38.585 8.841 1.00 . A A . 76 LYS HZ1 1 1
16 20156 1 1 76 LYS HZ2 H 11.731 40.084 9.374 1.00 . A A . 76 LYS HZ2 1 1
16 20157 1 1 76 LYS HZ3 H 11.013 38.780 10.045 1.00 . A A . 76 LYS HZ3 1 1
16 20158 1 1 76 LYS N N 7.921 34.332 6.397 1.00 . A A . 76 LYS N 1 1
16 20159 1 1 76 LYS NZ N 11.369 39.169 9.195 1.00 . A A . 76 LYS NZ 1 1
16 20160 1 1 76 LYS O O 8.524 35.489 9.285 1.00 . A A . 76 LYS O 1 1
17 20161 1 1 1 MET C C 31.265 -1.341 7.467 1.00 . A A . 1 MET C 1 1
17 20162 1 1 1 MET CA C 31.936 -1.198 6.099 1.00 . A A . 1 MET CA 1 1
17 20163 1 1 1 MET CB C 32.937 -0.042 6.140 1.00 . A A . 1 MET CB 1 1
17 20164 1 1 1 MET CE C 33.118 3.626 7.301 1.00 . A A . 1 MET CE 1 1
17 20165 1 1 1 MET CG C 32.215 1.307 6.166 1.00 . A A . 1 MET CG 1 1
17 20166 1 1 1 MET HA H 32.423 -2.135 5.827 1.00 . A A . 1 MET HA 1 1
17 20167 1 1 1 MET HB2 H 33.571 -0.136 7.022 1.00 . A A . 1 MET HB2 1 1
17 20168 1 1 1 MET HB3 H 33.591 -0.092 5.270 1.00 . A A . 1 MET HB3 1 1
17 20169 1 1 1 MET HE1 H 34.077 3.999 7.659 1.00 . A A . 1 MET HE1 1 1
17 20170 1 1 1 MET HE2 H 32.471 4.467 7.054 1.00 . A A . 1 MET HE2 1 1
17 20171 1 1 1 MET HE3 H 32.649 3.022 8.078 1.00 . A A . 1 MET HE3 1 1
17 20172 1 1 1 MET HG2 H 31.422 1.319 5.420 1.00 . A A . 1 MET HG2 1 1
17 20173 1 1 1 MET HG3 H 31.741 1.457 7.137 1.00 . A A . 1 MET HG3 1 1
17 20174 1 1 1 MET N N 30.952 -0.952 5.059 1.00 . A A . 1 MET N 1 1
17 20175 1 1 1 MET O O 31.736 -0.781 8.456 1.00 . A A . 1 MET O 1 1
17 20176 1 1 1 MET SD S 33.374 2.626 5.845 1.00 . A A . 1 MET SD 1 1
17 20177 1 1 2 LEU C C 28.419 -3.442 8.491 1.00 . A A . 2 LEU C 1 1
17 20178 1 1 2 LEU CA C 29.433 -2.317 8.708 1.00 . A A . 2 LEU CA 1 1
17 20179 1 1 2 LEU CB C 28.805 -1.010 9.201 1.00 . A A . 2 LEU CB 1 1
17 20180 1 1 2 LEU CD1 C 29.650 1.075 10.337 1.00 . A A . 2 LEU CD1 1 1
17 20181 1 1 2 LEU CD2 C 28.503 -0.738 11.690 1.00 . A A . 2 LEU CD2 1 1
17 20182 1 1 2 LEU CG C 29.393 -0.425 10.485 1.00 . A A . 2 LEU CG 1 1
17 20183 1 1 2 LEU H H 29.797 -2.544 6.670 1.00 . A A . 2 LEU H 1 1
17 20184 1 1 2 LEU HA H 30.146 -2.637 9.467 1.00 . A A . 2 LEU HA 1 1
17 20185 1 1 2 LEU HB2 H 28.897 -0.266 8.410 1.00 . A A . 2 LEU HB2 1 1
17 20186 1 1 2 LEU HB3 H 27.739 -1.179 9.356 1.00 . A A . 2 LEU HB3 1 1
17 20187 1 1 2 LEU HD11 H 28.937 1.498 9.630 1.00 . A A . 2 LEU HD11 1 1
17 20188 1 1 2 LEU HD12 H 29.533 1.562 11.305 1.00 . A A . 2 LEU HD12 1 1
17 20189 1 1 2 LEU HD13 H 30.664 1.236 9.970 1.00 . A A . 2 LEU HD13 1 1
17 20190 1 1 2 LEU HD21 H 29.053 -1.360 12.396 1.00 . A A . 2 LEU HD21 1 1
17 20191 1 1 2 LEU HD22 H 28.210 0.192 12.175 1.00 . A A . 2 LEU HD22 1 1
17 20192 1 1 2 LEU HD23 H 27.613 -1.270 11.354 1.00 . A A . 2 LEU HD23 1 1
17 20193 1 1 2 LEU HG H 30.358 -0.900 10.666 1.00 . A A . 2 LEU HG 1 1
17 20194 1 1 2 LEU N N 30.174 -2.093 7.479 1.00 . A A . 2 LEU N 1 1
17 20195 1 1 2 LEU O O 28.312 -3.982 7.390 1.00 . A A . 2 LEU O 1 1
17 20196 1 1 3 LYS C C 25.390 -4.235 8.958 1.00 . A A . 3 LYS C 1 1
17 20197 1 1 3 LYS CA C 26.700 -4.814 9.496 1.00 . A A . 3 LYS CA 1 1
17 20198 1 1 3 LYS CB C 26.556 -5.497 10.858 1.00 . A A . 3 LYS CB 1 1
17 20199 1 1 3 LYS CD C 26.131 -7.982 10.831 1.00 . A A . 3 LYS CD 1 1
17 20200 1 1 3 LYS CE C 26.230 -8.826 9.558 1.00 . A A . 3 LYS CE 1 1
17 20201 1 1 3 LYS CG C 27.198 -6.886 10.845 1.00 . A A . 3 LYS CG 1 1
17 20202 1 1 3 LYS H H 27.794 -3.318 10.448 1.00 . A A . 3 LYS H 1 1
17 20203 1 1 3 LYS HA H 27.059 -5.567 8.794 1.00 . A A . 3 LYS HA 1 1
17 20204 1 1 3 LYS HB2 H 27.024 -4.883 11.628 1.00 . A A . 3 LYS HB2 1 1
17 20205 1 1 3 LYS HB3 H 25.501 -5.582 11.116 1.00 . A A . 3 LYS HB3 1 1
17 20206 1 1 3 LYS HD2 H 26.250 -8.622 11.705 1.00 . A A . 3 LYS HD2 1 1
17 20207 1 1 3 LYS HD3 H 25.141 -7.532 10.897 1.00 . A A . 3 LYS HD3 1 1
17 20208 1 1 3 LYS HE2 H 25.877 -8.248 8.704 1.00 . A A . 3 LYS HE2 1 1
17 20209 1 1 3 LYS HE3 H 27.271 -9.080 9.363 1.00 . A A . 3 LYS HE3 1 1
17 20210 1 1 3 LYS HG2 H 27.839 -6.986 9.970 1.00 . A A . 3 LYS HG2 1 1
17 20211 1 1 3 LYS HG3 H 27.835 -7.004 11.722 1.00 . A A . 3 LYS HG3 1 1
17 20212 1 1 3 LYS HZ1 H 24.779 -9.959 10.448 1.00 . A A . 3 LYS HZ1 1 1
17 20213 1 1 3 LYS HZ2 H 24.927 -10.229 8.843 1.00 . A A . 3 LYS HZ2 1 1
17 20214 1 1 3 LYS HZ3 H 26.035 -10.835 9.879 1.00 . A A . 3 LYS HZ3 1 1
17 20215 1 1 3 LYS N N 27.701 -3.763 9.557 1.00 . A A . 3 LYS N 1 1
17 20216 1 1 3 LYS NZ N 25.428 -10.063 9.693 1.00 . A A . 3 LYS NZ 1 1
17 20217 1 1 3 LYS O O 24.938 -3.185 9.412 1.00 . A A . 3 LYS O 1 1
17 20218 1 1 4 ASN C C 22.487 -4.426 8.470 1.00 . A A . 4 ASN C 1 1
17 20219 1 1 4 ASN CA C 23.568 -4.515 7.391 1.00 . A A . 4 ASN CA 1 1
17 20220 1 1 4 ASN CB C 23.097 -5.512 6.331 1.00 . A A . 4 ASN CB 1 1
17 20221 1 1 4 ASN CG C 23.105 -4.876 4.939 1.00 . A A . 4 ASN CG 1 1
17 20222 1 1 4 ASN H H 25.191 -5.798 7.632 1.00 . A A . 4 ASN H 1 1
17 20223 1 1 4 ASN HA H 23.787 -3.546 6.940 1.00 . A A . 4 ASN HA 1 1
17 20224 1 1 4 ASN HB2 H 23.745 -6.388 6.338 1.00 . A A . 4 ASN HB2 1 1
17 20225 1 1 4 ASN HB3 H 22.092 -5.857 6.572 1.00 . A A . 4 ASN HB3 1 1
17 20226 1 1 4 ASN HD21 H 21.149 -5.367 4.756 1.00 . A A . 4 ASN HD21 1 1
17 20227 1 1 4 ASN HD22 H 21.837 -4.546 3.395 1.00 . A A . 4 ASN HD22 1 1
17 20228 1 1 4 ASN N N 24.817 -4.945 7.997 1.00 . A A . 4 ASN N 1 1
17 20229 1 1 4 ASN ND2 N 21.933 -4.935 4.312 1.00 . A A . 4 ASN ND2 1 1
17 20230 1 1 4 ASN O O 22.533 -5.155 9.460 1.00 . A A . 4 ASN O 1 1
17 20231 1 1 4 ASN OD1 O 24.108 -4.367 4.466 1.00 . A A . 4 ASN OD1 1 1
17 20232 1 1 5 LEU C C 19.408 -4.439 8.982 1.00 . A A . 5 LEU C 1 1
17 20233 1 1 5 LEU CA C 20.449 -3.335 9.183 1.00 . A A . 5 LEU CA 1 1
17 20234 1 1 5 LEU CB C 19.879 -1.921 9.060 1.00 . A A . 5 LEU CB 1 1
17 20235 1 1 5 LEU CD1 C 21.024 -0.138 10.426 1.00 . A A . 5 LEU CD1 1 1
17 20236 1 1 5 LEU CD2 C 18.500 -0.372 10.494 1.00 . A A . 5 LEU CD2 1 1
17 20237 1 1 5 LEU CG C 19.838 -1.100 10.350 1.00 . A A . 5 LEU CG 1 1
17 20238 1 1 5 LEU H H 21.511 -2.939 7.434 1.00 . A A . 5 LEU H 1 1
17 20239 1 1 5 LEU HA H 20.864 -3.430 10.186 1.00 . A A . 5 LEU HA 1 1
17 20240 1 1 5 LEU HB2 H 20.470 -1.375 8.324 1.00 . A A . 5 LEU HB2 1 1
17 20241 1 1 5 LEU HB3 H 18.865 -1.993 8.665 1.00 . A A . 5 LEU HB3 1 1
17 20242 1 1 5 LEU HD11 H 21.837 -0.513 9.804 1.00 . A A . 5 LEU HD11 1 1
17 20243 1 1 5 LEU HD12 H 20.719 0.846 10.070 1.00 . A A . 5 LEU HD12 1 1
17 20244 1 1 5 LEU HD13 H 21.364 -0.060 11.459 1.00 . A A . 5 LEU HD13 1 1
17 20245 1 1 5 LEU HD21 H 18.656 0.579 11.004 1.00 . A A . 5 LEU HD21 1 1
17 20246 1 1 5 LEU HD22 H 18.077 -0.190 9.506 1.00 . A A . 5 LEU HD22 1 1
17 20247 1 1 5 LEU HD23 H 17.812 -0.987 11.076 1.00 . A A . 5 LEU HD23 1 1
17 20248 1 1 5 LEU HG H 19.924 -1.785 11.194 1.00 . A A . 5 LEU HG 1 1
17 20249 1 1 5 LEU N N 21.541 -3.528 8.243 1.00 . A A . 5 LEU N 1 1
17 20250 1 1 5 LEU O O 18.744 -4.489 7.948 1.00 . A A . 5 LEU O 1 1
17 20251 1 1 6 ALA C C 18.430 -7.195 11.234 1.00 . A A . 6 ALA C 1 1
17 20252 1 1 6 ALA CA C 18.348 -6.393 9.933 1.00 . A A . 6 ALA CA 1 1
17 20253 1 1 6 ALA CB C 18.629 -7.252 8.699 1.00 . A A . 6 ALA CB 1 1
17 20254 1 1 6 ALA H H 19.841 -5.246 10.825 1.00 . A A . 6 ALA H 1 1
17 20255 1 1 6 ALA HA H 17.349 -5.965 9.843 1.00 . A A . 6 ALA HA 1 1
17 20256 1 1 6 ALA HB1 H 17.687 -7.585 8.266 1.00 . A A . 6 ALA HB1 1 1
17 20257 1 1 6 ALA HB2 H 19.179 -6.663 7.965 1.00 . A A . 6 ALA HB2 1 1
17 20258 1 1 6 ALA HB3 H 19.224 -8.119 8.988 1.00 . A A . 6 ALA HB3 1 1
17 20259 1 1 6 ALA N N 19.297 -5.294 9.987 1.00 . A A . 6 ALA N 1 1
17 20260 1 1 6 ALA O O 19.160 -8.181 11.313 1.00 . A A . 6 ALA O 1 1
17 20261 1 1 7 LYS C C 16.608 -8.529 13.486 1.00 . A A . 7 LYS C 1 1
17 20262 1 1 7 LYS CA C 17.646 -7.406 13.512 1.00 . A A . 7 LYS CA 1 1
17 20263 1 1 7 LYS CB C 17.424 -6.390 14.633 1.00 . A A . 7 LYS CB 1 1
17 20264 1 1 7 LYS CD C 18.908 -6.582 16.662 1.00 . A A . 7 LYS CD 1 1
17 20265 1 1 7 LYS CE C 18.694 -6.259 18.143 1.00 . A A . 7 LYS CE 1 1
17 20266 1 1 7 LYS CG C 17.603 -7.038 16.007 1.00 . A A . 7 LYS CG 1 1
17 20267 1 1 7 LYS H H 17.078 -5.940 12.147 1.00 . A A . 7 LYS H 1 1
17 20268 1 1 7 LYS HA H 18.630 -7.849 13.670 1.00 . A A . 7 LYS HA 1 1
17 20269 1 1 7 LYS HB2 H 18.124 -5.562 14.524 1.00 . A A . 7 LYS HB2 1 1
17 20270 1 1 7 LYS HB3 H 16.420 -5.970 14.554 1.00 . A A . 7 LYS HB3 1 1
17 20271 1 1 7 LYS HD2 H 19.662 -7.363 16.562 1.00 . A A . 7 LYS HD2 1 1
17 20272 1 1 7 LYS HD3 H 19.290 -5.702 16.146 1.00 . A A . 7 LYS HD3 1 1
17 20273 1 1 7 LYS HE2 H 19.079 -5.264 18.363 1.00 . A A . 7 LYS HE2 1 1
17 20274 1 1 7 LYS HE3 H 17.628 -6.245 18.367 1.00 . A A . 7 LYS HE3 1 1
17 20275 1 1 7 LYS HG2 H 16.760 -6.781 16.648 1.00 . A A . 7 LYS HG2 1 1
17 20276 1 1 7 LYS HG3 H 17.605 -8.124 15.902 1.00 . A A . 7 LYS HG3 1 1
17 20277 1 1 7 LYS HZ1 H 19.234 -7.028 19.958 1.00 . A A . 7 LYS HZ1 1 1
17 20278 1 1 7 LYS HZ2 H 18.992 -8.167 18.813 1.00 . A A . 7 LYS HZ2 1 1
17 20279 1 1 7 LYS HZ3 H 20.352 -7.263 18.791 1.00 . A A . 7 LYS HZ3 1 1
17 20280 1 1 7 LYS N N 17.669 -6.743 12.220 1.00 . A A . 7 LYS N 1 1
17 20281 1 1 7 LYS NZ N 19.373 -7.260 18.995 1.00 . A A . 7 LYS NZ 1 1
17 20282 1 1 7 LYS O O 16.911 -9.668 13.840 1.00 . A A . 7 LYS O 1 1
17 20283 1 1 8 LEU C C 13.022 -8.407 12.631 1.00 . A A . 8 LEU C 1 1
17 20284 1 1 8 LEU CA C 14.320 -9.134 12.984 1.00 . A A . 8 LEU CA 1 1
17 20285 1 1 8 LEU CB C 14.236 -9.951 14.275 1.00 . A A . 8 LEU CB 1 1
17 20286 1 1 8 LEU CD1 C 15.638 -11.899 13.500 1.00 . A A . 8 LEU CD1 1 1
17 20287 1 1 8 LEU CD2 C 14.029 -12.177 15.442 1.00 . A A . 8 LEU CD2 1 1
17 20288 1 1 8 LEU CG C 14.302 -11.471 14.113 1.00 . A A . 8 LEU CG 1 1
17 20289 1 1 8 LEU H H 15.167 -7.243 12.775 1.00 . A A . 8 LEU H 1 1
17 20290 1 1 8 LEU HA H 14.557 -9.829 12.179 1.00 . A A . 8 LEU HA 1 1
17 20291 1 1 8 LEU HB2 H 15.048 -9.640 14.932 1.00 . A A . 8 LEU HB2 1 1
17 20292 1 1 8 LEU HB3 H 13.304 -9.699 14.780 1.00 . A A . 8 LEU HB3 1 1
17 20293 1 1 8 LEU HD11 H 15.880 -11.245 12.662 1.00 . A A . 8 LEU HD11 1 1
17 20294 1 1 8 LEU HD12 H 16.422 -11.830 14.253 1.00 . A A . 8 LEU HD12 1 1
17 20295 1 1 8 LEU HD13 H 15.563 -12.928 13.147 1.00 . A A . 8 LEU HD13 1 1
17 20296 1 1 8 LEU HD21 H 14.973 -12.363 15.955 1.00 . A A . 8 LEU HD21 1 1
17 20297 1 1 8 LEU HD22 H 13.395 -11.546 16.065 1.00 . A A . 8 LEU HD22 1 1
17 20298 1 1 8 LEU HD23 H 13.526 -13.125 15.254 1.00 . A A . 8 LEU HD23 1 1
17 20299 1 1 8 LEU HG H 13.518 -11.775 13.420 1.00 . A A . 8 LEU HG 1 1
17 20300 1 1 8 LEU N N 15.405 -8.170 13.062 1.00 . A A . 8 LEU N 1 1
17 20301 1 1 8 LEU O O 12.457 -7.697 13.463 1.00 . A A . 8 LEU O 1 1
17 20302 1 1 9 ASP C C 11.520 -6.457 10.985 1.00 . A A . 9 ASP C 1 1
17 20303 1 1 9 ASP CA C 11.364 -7.978 10.923 1.00 . A A . 9 ASP CA 1 1
17 20304 1 1 9 ASP CB C 10.170 -8.367 11.797 1.00 . A A . 9 ASP CB 1 1
17 20305 1 1 9 ASP CG C 9.468 -9.665 11.393 1.00 . A A . 9 ASP CG 1 1
17 20306 1 1 9 ASP H H 13.051 -9.185 10.726 1.00 . A A . 9 ASP H 1 1
17 20307 1 1 9 ASP HA H 11.231 -8.342 9.905 1.00 . A A . 9 ASP HA 1 1
17 20308 1 1 9 ASP HB2 H 10.509 -8.460 12.828 1.00 . A A . 9 ASP HB2 1 1
17 20309 1 1 9 ASP HB3 H 9.442 -7.555 11.773 1.00 . A A . 9 ASP HB3 1 1
17 20310 1 1 9 ASP N N 12.585 -8.607 11.396 1.00 . A A . 9 ASP N 1 1
17 20311 1 1 9 ASP O O 10.590 -5.749 11.368 1.00 . A A . 9 ASP O 1 1
17 20312 1 1 9 ASP OD1 O 9.968 -10.309 10.444 1.00 . A A . 9 ASP OD1 1 1
17 20313 1 1 9 ASP OD2 O 8.449 -9.985 12.042 1.00 . A A . 9 ASP OD2 1 1
17 20314 1 1 10 GLN C C 12.286 -3.884 9.445 1.00 . A A . 10 GLN C 1 1
17 20315 1 1 10 GLN CA C 12.994 -4.577 10.611 1.00 . A A . 10 GLN CA 1 1
17 20316 1 1 10 GLN CB C 14.502 -4.324 10.565 1.00 . A A . 10 GLN CB 1 1
17 20317 1 1 10 GLN CD C 15.662 -2.290 9.628 1.00 . A A . 10 GLN CD 1 1
17 20318 1 1 10 GLN CG C 14.817 -2.841 10.779 1.00 . A A . 10 GLN CG 1 1
17 20319 1 1 10 GLN H H 13.455 -6.583 10.293 1.00 . A A . 10 GLN H 1 1
17 20320 1 1 10 GLN HA H 12.599 -4.205 11.557 1.00 . A A . 10 GLN HA 1 1
17 20321 1 1 10 GLN HB2 H 14.998 -4.919 11.332 1.00 . A A . 10 GLN HB2 1 1
17 20322 1 1 10 GLN HB3 H 14.900 -4.650 9.604 1.00 . A A . 10 GLN HB3 1 1
17 20323 1 1 10 GLN HE21 H 14.300 -0.809 9.401 1.00 . A A . 10 GLN HE21 1 1
17 20324 1 1 10 GLN HE22 H 15.638 -0.760 8.303 1.00 . A A . 10 GLN HE22 1 1
17 20325 1 1 10 GLN HG2 H 13.888 -2.277 10.856 1.00 . A A . 10 GLN HG2 1 1
17 20326 1 1 10 GLN HG3 H 15.350 -2.711 11.721 1.00 . A A . 10 GLN HG3 1 1
17 20327 1 1 10 GLN N N 12.704 -6.000 10.603 1.00 . A A . 10 GLN N 1 1
17 20328 1 1 10 GLN NE2 N 15.158 -1.196 9.064 1.00 . A A . 10 GLN NE2 1 1
17 20329 1 1 10 GLN O O 12.364 -2.664 9.303 1.00 . A A . 10 GLN O 1 1
17 20330 1 1 10 GLN OE1 O 16.701 -2.822 9.276 1.00 . A A . 10 GLN OE1 1 1
17 20331 1 1 11 THR C C 9.421 -3.935 7.847 1.00 . A A . 11 THR C 1 1
17 20332 1 1 11 THR CA C 10.890 -4.172 7.492 1.00 . A A . 11 THR CA 1 1
17 20333 1 1 11 THR CB C 11.085 -5.147 6.330 1.00 . A A . 11 THR CB 1 1
17 20334 1 1 11 THR CG2 C 10.283 -4.748 5.089 1.00 . A A . 11 THR CG2 1 1
17 20335 1 1 11 THR H H 11.552 -5.682 8.764 1.00 . A A . 11 THR H 1 1
17 20336 1 1 11 THR HA H 11.315 -3.203 7.229 1.00 . A A . 11 THR HA 1 1
17 20337 1 1 11 THR HB H 10.849 -6.167 6.635 1.00 . A A . 11 THR HB 1 1
17 20338 1 1 11 THR HG1 H 12.716 -5.670 5.294 1.00 . A A . 11 THR HG1 1 1
17 20339 1 1 11 THR HG21 H 10.283 -5.573 4.376 1.00 . A A . 11 THR HG21 1 1
17 20340 1 1 11 THR HG22 H 9.258 -4.517 5.377 1.00 . A A . 11 THR HG22 1 1
17 20341 1 1 11 THR HG23 H 10.739 -3.871 4.630 1.00 . A A . 11 THR HG23 1 1
17 20342 1 1 11 THR N N 11.611 -4.691 8.641 1.00 . A A . 11 THR N 1 1
17 20343 1 1 11 THR O O 8.755 -3.102 7.232 1.00 . A A . 11 THR O 1 1
17 20344 1 1 11 THR OG1 O 12.442 -4.958 5.942 1.00 . A A . 11 THR OG1 1 1
17 20345 1 1 12 GLU C C 7.425 -3.372 10.227 1.00 . A A . 12 GLU C 1 1
17 20346 1 1 12 GLU CA C 7.577 -4.564 9.281 1.00 . A A . 12 GLU CA 1 1
17 20347 1 1 12 GLU CB C 7.104 -5.857 9.948 1.00 . A A . 12 GLU CB 1 1
17 20348 1 1 12 GLU CD C 5.108 -6.928 11.057 1.00 . A A . 12 GLU CD 1 1
17 20349 1 1 12 GLU CG C 5.577 -5.915 10.010 1.00 . A A . 12 GLU CG 1 1
17 20350 1 1 12 GLU H H 9.503 -5.358 9.332 1.00 . A A . 12 GLU H 1 1
17 20351 1 1 12 GLU HA H 6.995 -4.395 8.376 1.00 . A A . 12 GLU HA 1 1
17 20352 1 1 12 GLU HB2 H 7.482 -6.716 9.393 1.00 . A A . 12 GLU HB2 1 1
17 20353 1 1 12 GLU HB3 H 7.515 -5.923 10.956 1.00 . A A . 12 GLU HB3 1 1
17 20354 1 1 12 GLU HG2 H 5.181 -4.928 10.252 1.00 . A A . 12 GLU HG2 1 1
17 20355 1 1 12 GLU HG3 H 5.180 -6.186 9.032 1.00 . A A . 12 GLU HG3 1 1
17 20356 1 1 12 GLU N N 8.956 -4.682 8.837 1.00 . A A . 12 GLU N 1 1
17 20357 1 1 12 GLU O O 6.311 -2.929 10.498 1.00 . A A . 12 GLU O 1 1
17 20358 1 1 12 GLU OE1 O 5.696 -8.030 11.083 1.00 . A A . 12 GLU OE1 1 1
17 20359 1 1 12 GLU OE2 O 4.170 -6.577 11.806 1.00 . A A . 12 GLU OE2 1 1
17 20360 1 1 13 MET C C 8.268 -0.451 10.871 1.00 . A A . 13 MET C 1 1
17 20361 1 1 13 MET CA C 8.568 -1.754 11.614 1.00 . A A . 13 MET CA 1 1
17 20362 1 1 13 MET CB C 9.936 -1.651 12.292 1.00 . A A . 13 MET CB 1 1
17 20363 1 1 13 MET CE C 12.972 -0.516 12.883 1.00 . A A . 13 MET CE 1 1
17 20364 1 1 13 MET CG C 11.059 -1.597 11.255 1.00 . A A . 13 MET CG 1 1
17 20365 1 1 13 MET H H 9.464 -3.253 10.480 1.00 . A A . 13 MET H 1 1
17 20366 1 1 13 MET HA H 7.780 -1.956 12.340 1.00 . A A . 13 MET HA 1 1
17 20367 1 1 13 MET HB2 H 9.970 -0.758 12.917 1.00 . A A . 13 MET HB2 1 1
17 20368 1 1 13 MET HB3 H 10.085 -2.507 12.950 1.00 . A A . 13 MET HB3 1 1
17 20369 1 1 13 MET HE1 H 12.728 0.159 13.703 1.00 . A A . 13 MET HE1 1 1
17 20370 1 1 13 MET HE2 H 12.753 -1.542 13.180 1.00 . A A . 13 MET HE2 1 1
17 20371 1 1 13 MET HE3 H 14.032 -0.426 12.642 1.00 . A A . 13 MET HE3 1 1
17 20372 1 1 13 MET HG2 H 11.714 -2.461 11.370 1.00 . A A . 13 MET HG2 1 1
17 20373 1 1 13 MET HG3 H 10.640 -1.646 10.250 1.00 . A A . 13 MET HG3 1 1
17 20374 1 1 13 MET N N 8.562 -2.886 10.704 1.00 . A A . 13 MET N 1 1
17 20375 1 1 13 MET O O 7.683 0.471 11.438 1.00 . A A . 13 MET O 1 1
17 20376 1 1 13 MET SD S 11.998 -0.091 11.449 1.00 . A A . 13 MET SD 1 1
17 20377 1 1 14 ASP C C 6.991 0.822 8.376 1.00 . A A . 14 ASP C 1 1
17 20378 1 1 14 ASP CA C 8.463 0.758 8.785 1.00 . A A . 14 ASP CA 1 1
17 20379 1 1 14 ASP CB C 9.306 0.697 7.510 1.00 . A A . 14 ASP CB 1 1
17 20380 1 1 14 ASP CG C 9.302 1.976 6.670 1.00 . A A . 14 ASP CG 1 1
17 20381 1 1 14 ASP H H 9.155 -1.170 9.159 1.00 . A A . 14 ASP H 1 1
17 20382 1 1 14 ASP HA H 8.761 1.604 9.405 1.00 . A A . 14 ASP HA 1 1
17 20383 1 1 14 ASP HB2 H 10.336 0.465 7.783 1.00 . A A . 14 ASP HB2 1 1
17 20384 1 1 14 ASP HB3 H 8.947 -0.126 6.893 1.00 . A A . 14 ASP HB3 1 1
17 20385 1 1 14 ASP N N 8.681 -0.416 9.612 1.00 . A A . 14 ASP N 1 1
17 20386 1 1 14 ASP O O 6.445 1.906 8.175 1.00 . A A . 14 ASP O 1 1
17 20387 1 1 14 ASP OD1 O 8.829 3.004 7.203 1.00 . A A . 14 ASP OD1 1 1
17 20388 1 1 14 ASP OD2 O 9.769 1.898 5.514 1.00 . A A . 14 ASP OD2 1 1
17 20389 1 1 15 LYS C C 4.113 -0.190 9.111 1.00 . A A . 15 LYS C 1 1
17 20390 1 1 15 LYS CA C 4.989 -0.444 7.883 1.00 . A A . 15 LYS CA 1 1
17 20391 1 1 15 LYS CB C 4.708 -1.780 7.192 1.00 . A A . 15 LYS CB 1 1
17 20392 1 1 15 LYS CD C 5.924 -0.825 5.199 1.00 . A A . 15 LYS CD 1 1
17 20393 1 1 15 LYS CE C 5.562 0.643 4.957 1.00 . A A . 15 LYS CE 1 1
17 20394 1 1 15 LYS CG C 4.704 -1.620 5.670 1.00 . A A . 15 LYS CG 1 1
17 20395 1 1 15 LYS H H 6.839 -1.230 8.430 1.00 . A A . 15 LYS H 1 1
17 20396 1 1 15 LYS HA H 4.798 0.343 7.153 1.00 . A A . 15 LYS HA 1 1
17 20397 1 1 15 LYS HB2 H 5.464 -2.509 7.482 1.00 . A A . 15 LYS HB2 1 1
17 20398 1 1 15 LYS HB3 H 3.746 -2.169 7.524 1.00 . A A . 15 LYS HB3 1 1
17 20399 1 1 15 LYS HD2 H 6.715 -0.889 5.946 1.00 . A A . 15 LYS HD2 1 1
17 20400 1 1 15 LYS HD3 H 6.315 -1.263 4.281 1.00 . A A . 15 LYS HD3 1 1
17 20401 1 1 15 LYS HE2 H 4.499 0.797 5.148 1.00 . A A . 15 LYS HE2 1 1
17 20402 1 1 15 LYS HE3 H 6.107 1.277 5.655 1.00 . A A . 15 LYS HE3 1 1
17 20403 1 1 15 LYS HG2 H 4.702 -2.602 5.198 1.00 . A A . 15 LYS HG2 1 1
17 20404 1 1 15 LYS HG3 H 3.792 -1.113 5.356 1.00 . A A . 15 LYS HG3 1 1
17 20405 1 1 15 LYS HZ1 H 5.286 0.540 2.935 1.00 . A A . 15 LYS HZ1 1 1
17 20406 1 1 15 LYS HZ2 H 5.746 2.018 3.457 1.00 . A A . 15 LYS HZ2 1 1
17 20407 1 1 15 LYS HZ3 H 6.838 0.806 3.369 1.00 . A A . 15 LYS HZ3 1 1
17 20408 1 1 15 LYS N N 6.388 -0.353 8.264 1.00 . A A . 15 LYS N 1 1
17 20409 1 1 15 LYS NZ N 5.884 1.033 3.566 1.00 . A A . 15 LYS NZ 1 1
17 20410 1 1 15 LYS O O 3.222 0.657 9.077 1.00 . A A . 15 LYS O 1 1
17 20411 1 1 16 VAL C C 3.391 0.675 11.682 1.00 . A A . 16 VAL C 1 1
17 20412 1 1 16 VAL CA C 3.644 -0.808 11.402 1.00 . A A . 16 VAL CA 1 1
17 20413 1 1 16 VAL CB C 4.381 -1.515 12.541 1.00 . A A . 16 VAL CB 1 1
17 20414 1 1 16 VAL CG1 C 4.768 -0.525 13.641 1.00 . A A . 16 VAL CG1 1 1
17 20415 1 1 16 VAL CG2 C 3.543 -2.663 13.107 1.00 . A A . 16 VAL CG2 1 1
17 20416 1 1 16 VAL H H 5.122 -1.627 10.184 1.00 . A A . 16 VAL H 1 1
17 20417 1 1 16 VAL HA H 2.685 -1.306 11.259 1.00 . A A . 16 VAL HA 1 1
17 20418 1 1 16 VAL HB H 5.298 -1.939 12.134 1.00 . A A . 16 VAL HB 1 1
17 20419 1 1 16 VAL HG11 H 3.877 -0.004 13.992 1.00 . A A . 16 VAL HG11 1 1
17 20420 1 1 16 VAL HG12 H 5.225 -1.064 14.471 1.00 . A A . 16 VAL HG12 1 1
17 20421 1 1 16 VAL HG13 H 5.479 0.200 13.243 1.00 . A A . 16 VAL HG13 1 1
17 20422 1 1 16 VAL HG21 H 3.615 -3.526 12.446 1.00 . A A . 16 VAL HG21 1 1
17 20423 1 1 16 VAL HG22 H 3.915 -2.930 14.096 1.00 . A A . 16 VAL HG22 1 1
17 20424 1 1 16 VAL HG23 H 2.502 -2.350 13.183 1.00 . A A . 16 VAL HG23 1 1
17 20425 1 1 16 VAL N N 4.395 -0.941 10.166 1.00 . A A . 16 VAL N 1 1
17 20426 1 1 16 VAL O O 2.364 1.035 12.257 1.00 . A A . 16 VAL O 1 1
17 20427 1 1 17 ASN C C 3.084 3.474 10.617 1.00 . A A . 17 ASN C 1 1
17 20428 1 1 17 ASN CA C 4.237 2.930 11.465 1.00 . A A . 17 ASN CA 1 1
17 20429 1 1 17 ASN CB C 5.519 3.643 11.031 1.00 . A A . 17 ASN CB 1 1
17 20430 1 1 17 ASN CG C 5.637 5.015 11.700 1.00 . A A . 17 ASN CG 1 1
17 20431 1 1 17 ASN H H 5.175 1.193 10.799 1.00 . A A . 17 ASN H 1 1
17 20432 1 1 17 ASN HA H 4.066 3.059 12.532 1.00 . A A . 17 ASN HA 1 1
17 20433 1 1 17 ASN HB2 H 6.385 3.033 11.290 1.00 . A A . 17 ASN HB2 1 1
17 20434 1 1 17 ASN HB3 H 5.525 3.762 9.947 1.00 . A A . 17 ASN HB3 1 1
17 20435 1 1 17 ASN HD21 H 5.384 4.109 13.493 1.00 . A A . 17 ASN HD21 1 1
17 20436 1 1 17 ASN HD22 H 5.592 5.827 13.553 1.00 . A A . 17 ASN HD22 1 1
17 20437 1 1 17 ASN N N 4.344 1.494 11.265 1.00 . A A . 17 ASN N 1 1
17 20438 1 1 17 ASN ND2 N 5.529 4.981 13.025 1.00 . A A . 17 ASN ND2 1 1
17 20439 1 1 17 ASN O O 2.081 3.943 11.155 1.00 . A A . 17 ASN O 1 1
17 20440 1 1 17 ASN OD1 O 5.814 6.035 11.055 1.00 . A A . 17 ASN OD1 1 1
17 20441 1 1 18 VAL C C 0.938 3.137 8.645 1.00 . A A . 18 VAL C 1 1
17 20442 1 1 18 VAL CA C 2.254 3.872 8.381 1.00 . A A . 18 VAL CA 1 1
17 20443 1 1 18 VAL CB C 2.746 3.716 6.941 1.00 . A A . 18 VAL CB 1 1
17 20444 1 1 18 VAL CG1 C 1.750 4.324 5.952 1.00 . A A . 18 VAL CG1 1 1
17 20445 1 1 18 VAL CG2 C 4.136 4.331 6.767 1.00 . A A . 18 VAL CG2 1 1
17 20446 1 1 18 VAL H H 4.084 3.011 8.878 1.00 . A A . 18 VAL H 1 1
17 20447 1 1 18 VAL HA H 2.107 4.934 8.574 1.00 . A A . 18 VAL HA 1 1
17 20448 1 1 18 VAL HB H 2.823 2.650 6.727 1.00 . A A . 18 VAL HB 1 1
17 20449 1 1 18 VAL HG11 H 1.478 5.327 6.280 1.00 . A A . 18 VAL HG11 1 1
17 20450 1 1 18 VAL HG12 H 2.205 4.375 4.963 1.00 . A A . 18 VAL HG12 1 1
17 20451 1 1 18 VAL HG13 H 0.856 3.701 5.909 1.00 . A A . 18 VAL HG13 1 1
17 20452 1 1 18 VAL HG21 H 4.574 4.523 7.747 1.00 . A A . 18 VAL HG21 1 1
17 20453 1 1 18 VAL HG22 H 4.772 3.641 6.213 1.00 . A A . 18 VAL HG22 1 1
17 20454 1 1 18 VAL HG23 H 4.052 5.270 6.218 1.00 . A A . 18 VAL HG23 1 1
17 20455 1 1 18 VAL N N 3.266 3.394 9.307 1.00 . A A . 18 VAL N 1 1
17 20456 1 1 18 VAL O O -0.123 3.579 8.208 1.00 . A A . 18 VAL O 1 1
17 20457 1 1 19 ASP C C -1.279 2.155 10.054 1.00 . A A . 19 ASP C 1 1
17 20458 1 1 19 ASP CA C -0.117 1.228 9.691 1.00 . A A . 19 ASP CA 1 1
17 20459 1 1 19 ASP CB C 0.157 0.321 10.893 1.00 . A A . 19 ASP CB 1 1
17 20460 1 1 19 ASP CG C -0.826 -0.839 11.064 1.00 . A A . 19 ASP CG 1 1
17 20461 1 1 19 ASP H H 1.917 1.676 9.716 1.00 . A A . 19 ASP H 1 1
17 20462 1 1 19 ASP HA H -0.319 0.636 8.798 1.00 . A A . 19 ASP HA 1 1
17 20463 1 1 19 ASP HB2 H 1.164 -0.086 10.798 1.00 . A A . 19 ASP HB2 1 1
17 20464 1 1 19 ASP HB3 H 0.141 0.928 11.798 1.00 . A A . 19 ASP HB3 1 1
17 20465 1 1 19 ASP N N 1.051 2.028 9.362 1.00 . A A . 19 ASP N 1 1
17 20466 1 1 19 ASP O O -2.441 1.812 9.841 1.00 . A A . 19 ASP O 1 1
17 20467 1 1 19 ASP OD1 O -0.836 -1.711 10.169 1.00 . A A . 19 ASP OD1 1 1
17 20468 1 1 19 ASP OD2 O -1.543 -0.827 12.087 1.00 . A A . 19 ASP OD2 1 1
17 20469 1 1 20 LEU C C -2.351 5.099 9.765 1.00 . A A . 20 LEU C 1 1
17 20470 1 1 20 LEU CA C -1.925 4.289 10.991 1.00 . A A . 20 LEU CA 1 1
17 20471 1 1 20 LEU CB C -1.407 5.148 12.146 1.00 . A A . 20 LEU CB 1 1
17 20472 1 1 20 LEU CD1 C -1.914 4.730 14.580 1.00 . A A . 20 LEU CD1 1 1
17 20473 1 1 20 LEU CD2 C -2.643 6.895 13.480 1.00 . A A . 20 LEU CD2 1 1
17 20474 1 1 20 LEU CG C -2.391 5.398 13.290 1.00 . A A . 20 LEU CG 1 1
17 20475 1 1 20 LEU H H 0.021 3.582 10.767 1.00 . A A . 20 LEU H 1 1
17 20476 1 1 20 LEU HA H -2.791 3.740 11.360 1.00 . A A . 20 LEU HA 1 1
17 20477 1 1 20 LEU HB2 H -0.517 4.671 12.557 1.00 . A A . 20 LEU HB2 1 1
17 20478 1 1 20 LEU HB3 H -1.096 6.112 11.745 1.00 . A A . 20 LEU HB3 1 1
17 20479 1 1 20 LEU HD11 H -2.774 4.504 15.212 1.00 . A A . 20 LEU HD11 1 1
17 20480 1 1 20 LEU HD12 H -1.389 3.805 14.338 1.00 . A A . 20 LEU HD12 1 1
17 20481 1 1 20 LEU HD13 H -1.239 5.402 15.111 1.00 . A A . 20 LEU HD13 1 1
17 20482 1 1 20 LEU HD21 H -2.588 7.398 12.514 1.00 . A A . 20 LEU HD21 1 1
17 20483 1 1 20 LEU HD22 H -3.632 7.046 13.912 1.00 . A A . 20 LEU HD22 1 1
17 20484 1 1 20 LEU HD23 H -1.888 7.309 14.148 1.00 . A A . 20 LEU HD23 1 1
17 20485 1 1 20 LEU HG H -3.346 4.942 13.026 1.00 . A A . 20 LEU HG 1 1
17 20486 1 1 20 LEU N N -0.926 3.311 10.597 1.00 . A A . 20 LEU N 1 1
17 20487 1 1 20 LEU O O -3.543 5.277 9.518 1.00 . A A . 20 LEU O 1 1
17 20488 1 1 21 ALA C C -2.429 5.522 6.846 1.00 . A A . 21 ALA C 1 1
17 20489 1 1 21 ALA CA C -1.611 6.355 7.836 1.00 . A A . 21 ALA CA 1 1
17 20490 1 1 21 ALA CB C -0.283 6.828 7.241 1.00 . A A . 21 ALA CB 1 1
17 20491 1 1 21 ALA H H -0.387 5.419 9.237 1.00 . A A . 21 ALA H 1 1
17 20492 1 1 21 ALA HA H -2.193 7.227 8.132 1.00 . A A . 21 ALA HA 1 1
17 20493 1 1 21 ALA HB1 H -0.260 7.917 7.225 1.00 . A A . 21 ALA HB1 1 1
17 20494 1 1 21 ALA HB2 H 0.541 6.455 7.848 1.00 . A A . 21 ALA HB2 1 1
17 20495 1 1 21 ALA HB3 H -0.185 6.448 6.224 1.00 . A A . 21 ALA HB3 1 1
17 20496 1 1 21 ALA N N -1.354 5.568 9.030 1.00 . A A . 21 ALA N 1 1
17 20497 1 1 21 ALA O O -3.017 6.062 5.911 1.00 . A A . 21 ALA O 1 1
17 20498 1 1 22 ALA C C -4.500 3.955 5.819 1.00 . A A . 22 ALA C 1 1
17 20499 1 1 22 ALA CA C -3.177 3.307 6.230 1.00 . A A . 22 ALA CA 1 1
17 20500 1 1 22 ALA CB C -3.382 1.976 6.958 1.00 . A A . 22 ALA CB 1 1
17 20501 1 1 22 ALA H H -1.961 3.787 7.851 1.00 . A A . 22 ALA H 1 1
17 20502 1 1 22 ALA HA H -2.575 3.130 5.339 1.00 . A A . 22 ALA HA 1 1
17 20503 1 1 22 ALA HB1 H -3.592 1.193 6.230 1.00 . A A . 22 ALA HB1 1 1
17 20504 1 1 22 ALA HB2 H -2.479 1.723 7.513 1.00 . A A . 22 ALA HB2 1 1
17 20505 1 1 22 ALA HB3 H -4.220 2.064 7.649 1.00 . A A . 22 ALA HB3 1 1
17 20506 1 1 22 ALA N N -2.441 4.220 7.088 1.00 . A A . 22 ALA N 1 1
17 20507 1 1 22 ALA O O -5.012 4.828 6.519 1.00 . A A . 22 ALA O 1 1
17 20508 1 1 23 ALA C C -7.410 3.082 4.554 1.00 . A A . 23 ALA C 1 1
17 20509 1 1 23 ALA CA C -6.270 4.029 4.173 1.00 . A A . 23 ALA CA 1 1
17 20510 1 1 23 ALA CB C -6.159 4.227 2.659 1.00 . A A . 23 ALA CB 1 1
17 20511 1 1 23 ALA H H -4.594 2.794 4.122 1.00 . A A . 23 ALA H 1 1
17 20512 1 1 23 ALA HA H -6.441 4.998 4.642 1.00 . A A . 23 ALA HA 1 1
17 20513 1 1 23 ALA HB1 H -6.822 3.526 2.152 1.00 . A A . 23 ALA HB1 1 1
17 20514 1 1 23 ALA HB2 H -6.447 5.248 2.405 1.00 . A A . 23 ALA HB2 1 1
17 20515 1 1 23 ALA HB3 H -5.132 4.050 2.344 1.00 . A A . 23 ALA HB3 1 1
17 20516 1 1 23 ALA N N -5.016 3.503 4.685 1.00 . A A . 23 ALA N 1 1
17 20517 1 1 23 ALA O O -7.285 2.304 5.498 1.00 . A A . 23 ALA O 1 1
17 20518 1 1 24 GLY C C -10.309 1.907 2.735 1.00 . A A . 24 GLY C 1 1
17 20519 1 1 24 GLY CA C -9.656 2.342 4.049 1.00 . A A . 24 GLY CA 1 1
17 20520 1 1 24 GLY H H -8.589 3.816 3.035 1.00 . A A . 24 GLY H 1 1
17 20521 1 1 24 GLY HA2 H -9.358 1.462 4.619 1.00 . A A . 24 GLY HA2 1 1
17 20522 1 1 24 GLY HA3 H -10.379 2.886 4.657 1.00 . A A . 24 GLY HA3 1 1
17 20523 1 1 24 GLY N N -8.495 3.179 3.801 1.00 . A A . 24 GLY N 1 1
17 20524 1 1 24 GLY O O -10.019 0.829 2.220 1.00 . A A . 24 GLY O 1 1
17 20525 1 1 25 VAL C C -11.345 3.413 -0.110 1.00 . A A . 25 VAL C 1 1
17 20526 1 1 25 VAL CA C -11.877 2.489 0.988 1.00 . A A . 25 VAL CA 1 1
17 20527 1 1 25 VAL CB C -13.387 2.614 1.195 1.00 . A A . 25 VAL CB 1 1
17 20528 1 1 25 VAL CG1 C -14.147 1.633 0.298 1.00 . A A . 25 VAL CG1 1 1
17 20529 1 1 25 VAL CG2 C -13.758 2.411 2.665 1.00 . A A . 25 VAL CG2 1 1
17 20530 1 1 25 VAL H H -11.411 3.645 2.657 1.00 . A A . 25 VAL H 1 1
17 20531 1 1 25 VAL HA H -11.658 1.457 0.714 1.00 . A A . 25 VAL HA 1 1
17 20532 1 1 25 VAL HB H -13.682 3.624 0.912 1.00 . A A . 25 VAL HB 1 1
17 20533 1 1 25 VAL HG11 H -14.555 2.167 -0.560 1.00 . A A . 25 VAL HG11 1 1
17 20534 1 1 25 VAL HG12 H -13.466 0.856 -0.049 1.00 . A A . 25 VAL HG12 1 1
17 20535 1 1 25 VAL HG13 H -14.960 1.179 0.863 1.00 . A A . 25 VAL HG13 1 1
17 20536 1 1 25 VAL HG21 H -14.819 2.172 2.743 1.00 . A A . 25 VAL HG21 1 1
17 20537 1 1 25 VAL HG22 H -13.170 1.591 3.078 1.00 . A A . 25 VAL HG22 1 1
17 20538 1 1 25 VAL HG23 H -13.549 3.325 3.222 1.00 . A A . 25 VAL HG23 1 1
17 20539 1 1 25 VAL N N -11.180 2.769 2.231 1.00 . A A . 25 VAL N 1 1
17 20540 1 1 25 VAL O O -11.592 3.184 -1.293 1.00 . A A . 25 VAL O 1 1
17 20541 1 1 26 ALA C C -9.695 4.684 -1.914 1.00 . A A . 26 ALA C 1 1
17 20542 1 1 26 ALA CA C -10.057 5.398 -0.610 1.00 . A A . 26 ALA CA 1 1
17 20543 1 1 26 ALA CB C -8.849 6.081 0.036 1.00 . A A . 26 ALA CB 1 1
17 20544 1 1 26 ALA H H -10.429 4.617 1.285 1.00 . A A . 26 ALA H 1 1
17 20545 1 1 26 ALA HA H -10.818 6.151 -0.816 1.00 . A A . 26 ALA HA 1 1
17 20546 1 1 26 ALA HB1 H -8.669 5.647 1.019 1.00 . A A . 26 ALA HB1 1 1
17 20547 1 1 26 ALA HB2 H -7.971 5.936 -0.593 1.00 . A A . 26 ALA HB2 1 1
17 20548 1 1 26 ALA HB3 H -9.049 7.148 0.140 1.00 . A A . 26 ALA HB3 1 1
17 20549 1 1 26 ALA N N -10.625 4.438 0.322 1.00 . A A . 26 ALA N 1 1
17 20550 1 1 26 ALA O O -10.469 4.697 -2.869 1.00 . A A . 26 ALA O 1 1
17 20551 1 1 27 PHE C C -7.695 1.910 -2.734 1.00 . A A . 27 PHE C 1 1
17 20552 1 1 27 PHE CA C -8.043 3.359 -3.082 1.00 . A A . 27 PHE CA 1 1
17 20553 1 1 27 PHE CB C -6.777 4.073 -3.563 1.00 . A A . 27 PHE CB 1 1
17 20554 1 1 27 PHE CD1 C -5.263 3.937 -1.573 1.00 . A A . 27 PHE CD1 1 1
17 20555 1 1 27 PHE CD2 C -4.592 2.850 -3.553 1.00 . A A . 27 PHE CD2 1 1
17 20556 1 1 27 PHE CE1 C -4.074 3.499 -0.931 1.00 . A A . 27 PHE CE1 1 1
17 20557 1 1 27 PHE CE2 C -3.403 2.413 -2.910 1.00 . A A . 27 PHE CE2 1 1
17 20558 1 1 27 PHE CG C -5.497 3.602 -2.870 1.00 . A A . 27 PHE CG 1 1
17 20559 1 1 27 PHE CZ C -3.169 2.748 -1.613 1.00 . A A . 27 PHE CZ 1 1
17 20560 1 1 27 PHE H H -7.892 4.071 -1.131 1.00 . A A . 27 PHE H 1 1
17 20561 1 1 27 PHE HA H -8.848 3.371 -3.817 1.00 . A A . 27 PHE HA 1 1
17 20562 1 1 27 PHE HB2 H -6.674 3.923 -4.637 1.00 . A A . 27 PHE HB2 1 1
17 20563 1 1 27 PHE HB3 H -6.893 5.144 -3.400 1.00 . A A . 27 PHE HB3 1 1
17 20564 1 1 27 PHE HD1 H -5.988 4.539 -1.026 1.00 . A A . 27 PHE HD1 1 1
17 20565 1 1 27 PHE HD2 H -4.780 2.582 -4.593 1.00 . A A . 27 PHE HD2 1 1
17 20566 1 1 27 PHE HE1 H -3.887 3.767 0.109 1.00 . A A . 27 PHE HE1 1 1
17 20567 1 1 27 PHE HE2 H -2.679 1.810 -3.457 1.00 . A A . 27 PHE HE2 1 1
17 20568 1 1 27 PHE HZ H -2.257 2.412 -1.120 1.00 . A A . 27 PHE HZ 1 1
17 20569 1 1 27 PHE N N -8.517 4.077 -1.912 1.00 . A A . 27 PHE N 1 1
17 20570 1 1 27 PHE O O -7.480 1.583 -1.568 1.00 . A A . 27 PHE O 1 1
17 20571 1 1 28 LYS C C -8.619 -1.098 -3.277 1.00 . A A . 28 LYS C 1 1
17 20572 1 1 28 LYS CA C -7.335 -0.325 -3.584 1.00 . A A . 28 LYS CA 1 1
17 20573 1 1 28 LYS CB C -6.246 -0.496 -2.524 1.00 . A A . 28 LYS CB 1 1
17 20574 1 1 28 LYS CD C -5.473 -2.889 -2.336 1.00 . A A . 28 LYS CD 1 1
17 20575 1 1 28 LYS CE C -5.946 -3.896 -3.386 1.00 . A A . 28 LYS CE 1 1
17 20576 1 1 28 LYS CG C -5.202 -1.523 -2.968 1.00 . A A . 28 LYS CG 1 1
17 20577 1 1 28 LYS H H -7.829 1.355 -4.712 1.00 . A A . 28 LYS H 1 1
17 20578 1 1 28 LYS HA H -6.928 -0.694 -4.526 1.00 . A A . 28 LYS HA 1 1
17 20579 1 1 28 LYS HB2 H -5.760 0.463 -2.337 1.00 . A A . 28 LYS HB2 1 1
17 20580 1 1 28 LYS HB3 H -6.695 -0.813 -1.583 1.00 . A A . 28 LYS HB3 1 1
17 20581 1 1 28 LYS HD2 H -4.568 -3.258 -1.856 1.00 . A A . 28 LYS HD2 1 1
17 20582 1 1 28 LYS HD3 H -6.229 -2.789 -1.557 1.00 . A A . 28 LYS HD3 1 1
17 20583 1 1 28 LYS HE2 H -6.370 -4.771 -2.896 1.00 . A A . 28 LYS HE2 1 1
17 20584 1 1 28 LYS HE3 H -6.738 -3.454 -3.991 1.00 . A A . 28 LYS HE3 1 1
17 20585 1 1 28 LYS HG2 H -5.215 -1.612 -4.054 1.00 . A A . 28 LYS HG2 1 1
17 20586 1 1 28 LYS HG3 H -4.206 -1.180 -2.688 1.00 . A A . 28 LYS HG3 1 1
17 20587 1 1 28 LYS HZ1 H -4.530 -3.527 -4.814 1.00 . A A . 28 LYS HZ1 1 1
17 20588 1 1 28 LYS HZ2 H -4.055 -4.611 -3.689 1.00 . A A . 28 LYS HZ2 1 1
17 20589 1 1 28 LYS HZ3 H -5.113 -5.053 -4.852 1.00 . A A . 28 LYS HZ3 1 1
17 20590 1 1 28 LYS N N -7.652 1.081 -3.767 1.00 . A A . 28 LYS N 1 1
17 20591 1 1 28 LYS NZ N -4.819 -4.304 -4.256 1.00 . A A . 28 LYS NZ 1 1
17 20592 1 1 28 LYS O O -8.572 -2.284 -2.954 1.00 . A A . 28 LYS O 1 1
17 20593 1 1 29 GLU C C -11.061 -2.436 -3.646 1.00 . A A . 29 GLU C 1 1
17 20594 1 1 29 GLU CA C -11.031 -0.998 -3.122 1.00 . A A . 29 GLU CA 1 1
17 20595 1 1 29 GLU CB C -12.159 -0.167 -3.737 1.00 . A A . 29 GLU CB 1 1
17 20596 1 1 29 GLU CD C -12.822 1.134 -5.793 1.00 . A A . 29 GLU CD 1 1
17 20597 1 1 29 GLU CG C -11.655 0.639 -4.936 1.00 . A A . 29 GLU CG 1 1
17 20598 1 1 29 GLU H H -9.765 0.571 -3.647 1.00 . A A . 29 GLU H 1 1
17 20599 1 1 29 GLU HA H -11.136 -0.996 -2.038 1.00 . A A . 29 GLU HA 1 1
17 20600 1 1 29 GLU HB2 H -12.970 -0.825 -4.052 1.00 . A A . 29 GLU HB2 1 1
17 20601 1 1 29 GLU HB3 H -12.568 0.509 -2.986 1.00 . A A . 29 GLU HB3 1 1
17 20602 1 1 29 GLU HG2 H -11.069 1.489 -4.587 1.00 . A A . 29 GLU HG2 1 1
17 20603 1 1 29 GLU HG3 H -10.991 0.022 -5.542 1.00 . A A . 29 GLU HG3 1 1
17 20604 1 1 29 GLU N N -9.736 -0.394 -3.385 1.00 . A A . 29 GLU N 1 1
17 20605 1 1 29 GLU O O -11.477 -3.350 -2.935 1.00 . A A . 29 GLU O 1 1
17 20606 1 1 29 GLU OE1 O -13.415 2.164 -5.405 1.00 . A A . 29 GLU OE1 1 1
17 20607 1 1 29 GLU OE2 O -13.095 0.471 -6.817 1.00 . A A . 29 GLU OE2 1 1
17 20608 1 1 30 ARG C C -11.994 -4.493 -5.569 1.00 . A A . 30 ARG C 1 1
17 20609 1 1 30 ARG CA C -10.584 -3.902 -5.509 1.00 . A A . 30 ARG CA 1 1
17 20610 1 1 30 ARG CB C -9.670 -4.859 -4.741 1.00 . A A . 30 ARG CB 1 1
17 20611 1 1 30 ARG CD C -10.552 -7.162 -5.270 1.00 . A A . 30 ARG CD 1 1
17 20612 1 1 30 ARG CG C -9.436 -6.147 -5.533 1.00 . A A . 30 ARG CG 1 1
17 20613 1 1 30 ARG CZ C -9.122 -9.161 -5.682 1.00 . A A . 30 ARG CZ 1 1
17 20614 1 1 30 ARG H H -10.276 -1.842 -5.453 1.00 . A A . 30 ARG H 1 1
17 20615 1 1 30 ARG HA H -10.190 -3.724 -6.509 1.00 . A A . 30 ARG HA 1 1
17 20616 1 1 30 ARG HB2 H -8.714 -4.372 -4.541 1.00 . A A . 30 ARG HB2 1 1
17 20617 1 1 30 ARG HB3 H -10.114 -5.097 -3.775 1.00 . A A . 30 ARG HB3 1 1
17 20618 1 1 30 ARG HD2 H -11.197 -6.805 -4.468 1.00 . A A . 30 ARG HD2 1 1
17 20619 1 1 30 ARG HD3 H -11.175 -7.267 -6.157 1.00 . A A . 30 ARG HD3 1 1
17 20620 1 1 30 ARG HE H -10.220 -8.866 -4.021 1.00 . A A . 30 ARG HE 1 1
17 20621 1 1 30 ARG HG2 H -9.389 -5.921 -6.598 1.00 . A A . 30 ARG HG2 1 1
17 20622 1 1 30 ARG HG3 H -8.474 -6.578 -5.256 1.00 . A A . 30 ARG HG3 1 1
17 20623 1 1 30 ARG HH11 H -9.115 -7.789 -7.183 1.00 . A A . 30 ARG HH11 1 1
17 20624 1 1 30 ARG HH12 H -8.127 -9.185 -7.455 1.00 . A A . 30 ARG HH12 1 1
17 20625 1 1 30 ARG HH21 H -8.916 -10.709 -4.379 1.00 . A A . 30 ARG HH21 1 1
17 20626 1 1 30 ARG HH22 H -8.013 -10.857 -5.849 1.00 . A A . 30 ARG HH22 1 1
17 20627 1 1 30 ARG N N -10.614 -2.590 -4.883 1.00 . A A . 30 ARG N 1 1
17 20628 1 1 30 ARG NE N -9.968 -8.471 -4.904 1.00 . A A . 30 ARG NE 1 1
17 20629 1 1 30 ARG NH1 N -8.757 -8.670 -6.874 1.00 . A A . 30 ARG NH1 1 1
17 20630 1 1 30 ARG NH2 N -8.643 -10.342 -5.269 1.00 . A A . 30 ARG NH2 1 1
17 20631 1 1 30 ARG O O -12.591 -4.577 -6.640 1.00 . A A . 30 ARG O 1 1
17 20632 1 1 31 TYR C C -14.891 -4.432 -4.632 1.00 . A A . 31 TYR C 1 1
17 20633 1 1 31 TYR CA C -13.814 -5.470 -4.309 1.00 . A A . 31 TYR CA 1 1
17 20634 1 1 31 TYR CB C -13.975 -5.920 -2.857 1.00 . A A . 31 TYR CB 1 1
17 20635 1 1 31 TYR CD1 C -13.921 -3.824 -1.458 1.00 . A A . 31 TYR CD1 1 1
17 20636 1 1 31 TYR CD2 C -12.075 -5.335 -1.306 1.00 . A A . 31 TYR CD2 1 1
17 20637 1 1 31 TYR CE1 C -13.287 -2.954 -0.501 1.00 . A A . 31 TYR CE1 1 1
17 20638 1 1 31 TYR CE2 C -11.441 -4.466 -0.349 1.00 . A A . 31 TYR CE2 1 1
17 20639 1 1 31 TYR CG C -13.302 -4.997 -1.840 1.00 . A A . 31 TYR CG 1 1
17 20640 1 1 31 TYR CZ C -12.078 -3.318 0.006 1.00 . A A . 31 TYR CZ 1 1
17 20641 1 1 31 TYR H H -11.993 -4.817 -3.536 1.00 . A A . 31 TYR H 1 1
17 20642 1 1 31 TYR HA H -13.876 -6.284 -5.032 1.00 . A A . 31 TYR HA 1 1
17 20643 1 1 31 TYR HB2 H -15.038 -5.987 -2.623 1.00 . A A . 31 TYR HB2 1 1
17 20644 1 1 31 TYR HB3 H -13.562 -6.924 -2.750 1.00 . A A . 31 TYR HB3 1 1
17 20645 1 1 31 TYR HD1 H -14.889 -3.556 -1.879 1.00 . A A . 31 TYR HD1 1 1
17 20646 1 1 31 TYR HD2 H -11.586 -6.262 -1.608 1.00 . A A . 31 TYR HD2 1 1
17 20647 1 1 31 TYR HE1 H -13.765 -2.025 -0.190 1.00 . A A . 31 TYR HE1 1 1
17 20648 1 1 31 TYR HE2 H -10.472 -4.722 0.080 1.00 . A A . 31 TYR HE2 1 1
17 20649 1 1 31 TYR HH H -11.322 -1.597 0.503 1.00 . A A . 31 TYR HH 1 1
17 20650 1 1 31 TYR N N -12.485 -4.889 -4.403 1.00 . A A . 31 TYR N 1 1
17 20651 1 1 31 TYR O O -16.030 -4.786 -4.930 1.00 . A A . 31 TYR O 1 1
17 20652 1 1 31 TYR OH O -11.479 -2.497 0.910 1.00 . A A . 31 TYR OH 1 1
17 20653 1 1 32 ASN C C -16.552 -2.105 -3.829 1.00 . A A . 32 ASN C 1 1
17 20654 1 1 32 ASN CA C -15.407 -2.079 -4.844 1.00 . A A . 32 ASN CA 1 1
17 20655 1 1 32 ASN CB C -16.012 -2.213 -6.242 1.00 . A A . 32 ASN CB 1 1
17 20656 1 1 32 ASN CG C -17.143 -1.204 -6.449 1.00 . A A . 32 ASN CG 1 1
17 20657 1 1 32 ASN H H -13.562 -2.891 -4.320 1.00 . A A . 32 ASN H 1 1
17 20658 1 1 32 ASN HA H -14.805 -1.173 -4.768 1.00 . A A . 32 ASN HA 1 1
17 20659 1 1 32 ASN HB2 H -15.238 -2.057 -6.993 1.00 . A A . 32 ASN HB2 1 1
17 20660 1 1 32 ASN HB3 H -16.393 -3.225 -6.381 1.00 . A A . 32 ASN HB3 1 1
17 20661 1 1 32 ASN HD21 H -18.416 -2.757 -6.715 1.00 . A A . 32 ASN HD21 1 1
17 20662 1 1 32 ASN HD22 H -19.131 -1.183 -6.836 1.00 . A A . 32 ASN HD22 1 1
17 20663 1 1 32 ASN N N -14.490 -3.170 -4.563 1.00 . A A . 32 ASN N 1 1
17 20664 1 1 32 ASN ND2 N -18.327 -1.761 -6.686 1.00 . A A . 32 ASN ND2 1 1
17 20665 1 1 32 ASN O O -17.705 -2.327 -4.194 1.00 . A A . 32 ASN O 1 1
17 20666 1 1 32 ASN OD1 O -16.954 0.000 -6.397 1.00 . A A . 32 ASN OD1 1 1
17 20667 1 1 33 MET C C -17.928 -0.540 -1.455 1.00 . A A . 33 MET C 1 1
17 20668 1 1 33 MET CA C -17.176 -1.872 -1.503 1.00 . A A . 33 MET CA 1 1
17 20669 1 1 33 MET CB C -16.475 -2.111 -0.165 1.00 . A A . 33 MET CB 1 1
17 20670 1 1 33 MET CE C -16.710 -4.813 -0.828 1.00 . A A . 33 MET CE 1 1
17 20671 1 1 33 MET CG C -17.423 -2.767 0.841 1.00 . A A . 33 MET CG 1 1
17 20672 1 1 33 MET H H -15.252 -1.697 -2.284 1.00 . A A . 33 MET H 1 1
17 20673 1 1 33 MET HA H -17.869 -2.680 -1.738 1.00 . A A . 33 MET HA 1 1
17 20674 1 1 33 MET HB2 H -15.603 -2.747 -0.316 1.00 . A A . 33 MET HB2 1 1
17 20675 1 1 33 MET HB3 H -16.113 -1.164 0.236 1.00 . A A . 33 MET HB3 1 1
17 20676 1 1 33 MET HE1 H -16.693 -4.264 -1.769 1.00 . A A . 33 MET HE1 1 1
17 20677 1 1 33 MET HE2 H -15.784 -4.626 -0.283 1.00 . A A . 33 MET HE2 1 1
17 20678 1 1 33 MET HE3 H -16.803 -5.880 -1.031 1.00 . A A . 33 MET HE3 1 1
17 20679 1 1 33 MET HG2 H -16.889 -2.988 1.765 1.00 . A A . 33 MET HG2 1 1
17 20680 1 1 33 MET HG3 H -18.229 -2.080 1.095 1.00 . A A . 33 MET HG3 1 1
17 20681 1 1 33 MET N N -16.194 -1.877 -2.573 1.00 . A A . 33 MET N 1 1
17 20682 1 1 33 MET O O -17.328 0.521 -1.614 1.00 . A A . 33 MET O 1 1
17 20683 1 1 33 MET SD S -18.097 -4.269 0.155 1.00 . A A . 33 MET SD 1 1
17 20684 1 1 34 PRO C C -19.902 1.277 0.167 1.00 . A A . 34 PRO C 1 1
17 20685 1 1 34 PRO CA C -20.105 0.541 -1.158 1.00 . A A . 34 PRO CA 1 1
17 20686 1 1 34 PRO CB C -21.523 0.028 -1.341 1.00 . A A . 34 PRO CB 1 1
17 20687 1 1 34 PRO CD C -20.010 -1.883 -1.036 1.00 . A A . 34 PRO CD 1 1
17 20688 1 1 34 PRO CG C -21.470 -1.462 -1.044 1.00 . A A . 34 PRO CG 1 1
17 20689 1 1 34 PRO HA H -19.850 1.190 -1.875 1.00 . A A . 34 PRO HA 1 1
17 20690 1 1 34 PRO HB2 H -22.213 0.536 -0.668 1.00 . A A . 34 PRO HB2 1 1
17 20691 1 1 34 PRO HB3 H -21.877 0.210 -2.356 1.00 . A A . 34 PRO HB3 1 1
17 20692 1 1 34 PRO HD2 H -19.742 -2.364 -0.095 1.00 . A A . 34 PRO HD2 1 1
17 20693 1 1 34 PRO HD3 H -19.800 -2.599 -1.831 1.00 . A A . 34 PRO HD3 1 1
17 20694 1 1 34 PRO HG2 H -21.934 -1.676 -0.082 1.00 . A A . 34 PRO HG2 1 1
17 20695 1 1 34 PRO HG3 H -22.025 -2.022 -1.797 1.00 . A A . 34 PRO HG3 1 1
17 20696 1 1 34 PRO N N -19.265 -0.643 -1.229 1.00 . A A . 34 PRO N 1 1
17 20697 1 1 34 PRO O O -19.033 0.914 0.958 1.00 . A A . 34 PRO O 1 1
17 20698 1 1 35 VAL C C -20.434 2.163 2.782 1.00 . A A . 35 VAL C 1 1
17 20699 1 1 35 VAL CA C -20.640 3.093 1.585 1.00 . A A . 35 VAL CA 1 1
17 20700 1 1 35 VAL CB C -21.886 3.972 1.718 1.00 . A A . 35 VAL CB 1 1
17 20701 1 1 35 VAL CG1 C -23.125 3.251 1.183 1.00 . A A . 35 VAL CG1 1 1
17 20702 1 1 35 VAL CG2 C -22.093 4.412 3.169 1.00 . A A . 35 VAL CG2 1 1
17 20703 1 1 35 VAL H H -21.423 2.591 -0.279 1.00 . A A . 35 VAL H 1 1
17 20704 1 1 35 VAL HA H -19.774 3.748 1.496 1.00 . A A . 35 VAL HA 1 1
17 20705 1 1 35 VAL HB H -21.731 4.866 1.116 1.00 . A A . 35 VAL HB 1 1
17 20706 1 1 35 VAL HG11 H -23.013 2.177 1.330 1.00 . A A . 35 VAL HG11 1 1
17 20707 1 1 35 VAL HG12 H -24.008 3.601 1.718 1.00 . A A . 35 VAL HG12 1 1
17 20708 1 1 35 VAL HG13 H -23.237 3.462 0.120 1.00 . A A . 35 VAL HG13 1 1
17 20709 1 1 35 VAL HG21 H -22.671 5.336 3.189 1.00 . A A . 35 VAL HG21 1 1
17 20710 1 1 35 VAL HG22 H -22.631 3.636 3.713 1.00 . A A . 35 VAL HG22 1 1
17 20711 1 1 35 VAL HG23 H -21.124 4.580 3.639 1.00 . A A . 35 VAL HG23 1 1
17 20712 1 1 35 VAL N N -20.719 2.302 0.369 1.00 . A A . 35 VAL N 1 1
17 20713 1 1 35 VAL O O -21.399 1.713 3.397 1.00 . A A . 35 VAL O 1 1
17 20714 1 1 36 ILE C C -17.301 0.933 4.298 1.00 . A A . 36 ILE C 1 1
17 20715 1 1 36 ILE CA C -18.823 1.032 4.188 1.00 . A A . 36 ILE CA 1 1
17 20716 1 1 36 ILE CB C -19.519 -0.322 4.046 1.00 . A A . 36 ILE CB 1 1
17 20717 1 1 36 ILE CD1 C -21.947 -0.997 4.143 1.00 . A A . 36 ILE CD1 1 1
17 20718 1 1 36 ILE CG1 C -20.777 -0.386 4.916 1.00 . A A . 36 ILE CG1 1 1
17 20719 1 1 36 ILE CG2 C -18.554 -1.470 4.350 1.00 . A A . 36 ILE CG2 1 1
17 20720 1 1 36 ILE H H -18.389 2.271 2.570 1.00 . A A . 36 ILE H 1 1
17 20721 1 1 36 ILE HA H -19.205 1.497 5.097 1.00 . A A . 36 ILE HA 1 1
17 20722 1 1 36 ILE HB H -19.838 -0.435 3.010 1.00 . A A . 36 ILE HB 1 1
17 20723 1 1 36 ILE HD11 H -21.594 -1.847 3.559 1.00 . A A . 36 ILE HD11 1 1
17 20724 1 1 36 ILE HD12 H -22.712 -1.331 4.845 1.00 . A A . 36 ILE HD12 1 1
17 20725 1 1 36 ILE HD13 H -22.371 -0.248 3.474 1.00 . A A . 36 ILE HD13 1 1
17 20726 1 1 36 ILE HG12 H -20.576 -0.980 5.808 1.00 . A A . 36 ILE HG12 1 1
17 20727 1 1 36 ILE HG13 H -21.041 0.615 5.253 1.00 . A A . 36 ILE HG13 1 1
17 20728 1 1 36 ILE HG21 H -17.831 -1.560 3.538 1.00 . A A . 36 ILE HG21 1 1
17 20729 1 1 36 ILE HG22 H -18.029 -1.267 5.283 1.00 . A A . 36 ILE HG22 1 1
17 20730 1 1 36 ILE HG23 H -19.113 -2.401 4.442 1.00 . A A . 36 ILE HG23 1 1
17 20731 1 1 36 ILE N N -19.169 1.902 3.076 1.00 . A A . 36 ILE N 1 1
17 20732 1 1 36 ILE O O -16.594 1.029 3.294 1.00 . A A . 36 ILE O 1 1
17 20733 1 1 37 ALA C C -15.118 -0.735 6.411 1.00 . A A . 37 ALA C 1 1
17 20734 1 1 37 ALA CA C -15.412 0.626 5.777 1.00 . A A . 37 ALA CA 1 1
17 20735 1 1 37 ALA CB C -14.956 1.790 6.660 1.00 . A A . 37 ALA CB 1 1
17 20736 1 1 37 ALA H H -17.419 0.662 6.335 1.00 . A A . 37 ALA H 1 1
17 20737 1 1 37 ALA HA H -14.899 0.690 4.818 1.00 . A A . 37 ALA HA 1 1
17 20738 1 1 37 ALA HB1 H -14.316 2.457 6.080 1.00 . A A . 37 ALA HB1 1 1
17 20739 1 1 37 ALA HB2 H -15.826 2.340 7.014 1.00 . A A . 37 ALA HB2 1 1
17 20740 1 1 37 ALA HB3 H -14.397 1.403 7.512 1.00 . A A . 37 ALA HB3 1 1
17 20741 1 1 37 ALA N N -16.838 0.740 5.524 1.00 . A A . 37 ALA N 1 1
17 20742 1 1 37 ALA O O -13.978 -1.198 6.397 1.00 . A A . 37 ALA O 1 1
17 20743 1 1 38 GLU C C -15.783 -3.722 6.539 1.00 . A A . 38 GLU C 1 1
17 20744 1 1 38 GLU CA C -16.035 -2.639 7.589 1.00 . A A . 38 GLU CA 1 1
17 20745 1 1 38 GLU CB C -17.271 -2.965 8.428 1.00 . A A . 38 GLU CB 1 1
17 20746 1 1 38 GLU CD C -17.402 -3.448 10.899 1.00 . A A . 38 GLU CD 1 1
17 20747 1 1 38 GLU CG C -16.934 -3.963 9.538 1.00 . A A . 38 GLU CG 1 1
17 20748 1 1 38 GLU H H -17.090 -0.956 6.959 1.00 . A A . 38 GLU H 1 1
17 20749 1 1 38 GLU HA H -15.170 -2.552 8.247 1.00 . A A . 38 GLU HA 1 1
17 20750 1 1 38 GLU HB2 H -17.671 -2.050 8.866 1.00 . A A . 38 GLU HB2 1 1
17 20751 1 1 38 GLU HB3 H -18.051 -3.378 7.788 1.00 . A A . 38 GLU HB3 1 1
17 20752 1 1 38 GLU HG2 H -17.407 -4.923 9.325 1.00 . A A . 38 GLU HG2 1 1
17 20753 1 1 38 GLU HG3 H -15.859 -4.137 9.560 1.00 . A A . 38 GLU HG3 1 1
17 20754 1 1 38 GLU N N -16.166 -1.340 6.952 1.00 . A A . 38 GLU N 1 1
17 20755 1 1 38 GLU O O -14.876 -4.538 6.689 1.00 . A A . 38 GLU O 1 1
17 20756 1 1 38 GLU OE1 O -18.629 -3.262 11.045 1.00 . A A . 38 GLU OE1 1 1
17 20757 1 1 38 GLU OE2 O -16.521 -3.251 11.765 1.00 . A A . 38 GLU OE2 1 1
17 20758 1 1 39 ALA C C -15.262 -4.316 3.564 1.00 . A A . 39 ALA C 1 1
17 20759 1 1 39 ALA CA C -16.480 -4.664 4.423 1.00 . A A . 39 ALA CA 1 1
17 20760 1 1 39 ALA CB C -17.776 -4.692 3.611 1.00 . A A . 39 ALA CB 1 1
17 20761 1 1 39 ALA H H -17.338 -3.027 5.383 1.00 . A A . 39 ALA H 1 1
17 20762 1 1 39 ALA HA H -16.327 -5.644 4.876 1.00 . A A . 39 ALA HA 1 1
17 20763 1 1 39 ALA HB1 H -17.652 -5.351 2.751 1.00 . A A . 39 ALA HB1 1 1
17 20764 1 1 39 ALA HB2 H -18.589 -5.061 4.237 1.00 . A A . 39 ALA HB2 1 1
17 20765 1 1 39 ALA HB3 H -18.012 -3.685 3.265 1.00 . A A . 39 ALA HB3 1 1
17 20766 1 1 39 ALA N N -16.602 -3.694 5.498 1.00 . A A . 39 ALA N 1 1
17 20767 1 1 39 ALA O O -14.934 -5.038 2.624 1.00 . A A . 39 ALA O 1 1
17 20768 1 1 40 VAL C C -12.229 -3.553 3.662 1.00 . A A . 40 VAL C 1 1
17 20769 1 1 40 VAL CA C -13.449 -2.758 3.193 1.00 . A A . 40 VAL CA 1 1
17 20770 1 1 40 VAL CB C -13.279 -1.247 3.363 1.00 . A A . 40 VAL CB 1 1
17 20771 1 1 40 VAL CG1 C -11.810 -0.882 3.580 1.00 . A A . 40 VAL CG1 1 1
17 20772 1 1 40 VAL CG2 C -13.861 -0.493 2.166 1.00 . A A . 40 VAL CG2 1 1
17 20773 1 1 40 VAL H H -14.897 -2.629 4.685 1.00 . A A . 40 VAL H 1 1
17 20774 1 1 40 VAL HA H -13.617 -2.963 2.136 1.00 . A A . 40 VAL HA 1 1
17 20775 1 1 40 VAL HB H -13.834 -0.945 4.251 1.00 . A A . 40 VAL HB 1 1
17 20776 1 1 40 VAL HG11 H -11.714 0.201 3.668 1.00 . A A . 40 VAL HG11 1 1
17 20777 1 1 40 VAL HG12 H -11.448 -1.355 4.493 1.00 . A A . 40 VAL HG12 1 1
17 20778 1 1 40 VAL HG13 H -11.220 -1.230 2.732 1.00 . A A . 40 VAL HG13 1 1
17 20779 1 1 40 VAL HG21 H -13.065 0.053 1.658 1.00 . A A . 40 VAL HG21 1 1
17 20780 1 1 40 VAL HG22 H -14.314 -1.203 1.474 1.00 . A A . 40 VAL HG22 1 1
17 20781 1 1 40 VAL HG23 H -14.619 0.211 2.513 1.00 . A A . 40 VAL HG23 1 1
17 20782 1 1 40 VAL N N -14.624 -3.211 3.919 1.00 . A A . 40 VAL N 1 1
17 20783 1 1 40 VAL O O -11.474 -4.076 2.844 1.00 . A A . 40 VAL O 1 1
17 20784 1 1 41 GLU C C -11.233 -5.846 5.550 1.00 . A A . 41 GLU C 1 1
17 20785 1 1 41 GLU CA C -10.957 -4.341 5.563 1.00 . A A . 41 GLU CA 1 1
17 20786 1 1 41 GLU CB C -10.670 -3.848 6.981 1.00 . A A . 41 GLU CB 1 1
17 20787 1 1 41 GLU CD C -9.152 -2.398 8.380 1.00 . A A . 41 GLU CD 1 1
17 20788 1 1 41 GLU CG C -9.314 -3.144 7.054 1.00 . A A . 41 GLU CG 1 1
17 20789 1 1 41 GLU H H -12.692 -3.190 5.634 1.00 . A A . 41 GLU H 1 1
17 20790 1 1 41 GLU HA H -10.101 -4.116 4.926 1.00 . A A . 41 GLU HA 1 1
17 20791 1 1 41 GLU HB2 H -11.457 -3.163 7.299 1.00 . A A . 41 GLU HB2 1 1
17 20792 1 1 41 GLU HB3 H -10.683 -4.690 7.673 1.00 . A A . 41 GLU HB3 1 1
17 20793 1 1 41 GLU HG2 H -8.513 -3.875 6.944 1.00 . A A . 41 GLU HG2 1 1
17 20794 1 1 41 GLU HG3 H -9.221 -2.441 6.225 1.00 . A A . 41 GLU HG3 1 1
17 20795 1 1 41 GLU N N -12.073 -3.619 4.976 1.00 . A A . 41 GLU N 1 1
17 20796 1 1 41 GLU O O -10.315 -6.648 5.397 1.00 . A A . 41 GLU O 1 1
17 20797 1 1 41 GLU OE1 O -9.931 -1.445 8.594 1.00 . A A . 41 GLU OE1 1 1
17 20798 1 1 41 GLU OE2 O -8.254 -2.800 9.151 1.00 . A A . 41 GLU OE2 1 1
17 20799 1 1 42 ARG C C -12.611 -8.228 4.373 1.00 . A A . 42 ARG C 1 1
17 20800 1 1 42 ARG CA C -12.913 -7.577 5.723 1.00 . A A . 42 ARG CA 1 1
17 20801 1 1 42 ARG CB C -14.408 -7.711 6.022 1.00 . A A . 42 ARG CB 1 1
17 20802 1 1 42 ARG CD C -15.231 -9.666 7.387 1.00 . A A . 42 ARG CD 1 1
17 20803 1 1 42 ARG CG C -14.845 -9.177 5.990 1.00 . A A . 42 ARG CG 1 1
17 20804 1 1 42 ARG CZ C -17.107 -11.166 6.729 1.00 . A A . 42 ARG CZ 1 1
17 20805 1 1 42 ARG H H -13.246 -5.524 5.839 1.00 . A A . 42 ARG H 1 1
17 20806 1 1 42 ARG HA H -12.327 -8.034 6.520 1.00 . A A . 42 ARG HA 1 1
17 20807 1 1 42 ARG HB2 H -14.626 -7.285 7.001 1.00 . A A . 42 ARG HB2 1 1
17 20808 1 1 42 ARG HB3 H -14.981 -7.140 5.291 1.00 . A A . 42 ARG HB3 1 1
17 20809 1 1 42 ARG HD2 H -14.584 -10.491 7.684 1.00 . A A . 42 ARG HD2 1 1
17 20810 1 1 42 ARG HD3 H -15.082 -8.868 8.114 1.00 . A A . 42 ARG HD3 1 1
17 20811 1 1 42 ARG HE H -17.295 -9.570 7.941 1.00 . A A . 42 ARG HE 1 1
17 20812 1 1 42 ARG HG2 H -15.692 -9.292 5.313 1.00 . A A . 42 ARG HG2 1 1
17 20813 1 1 42 ARG HG3 H -14.037 -9.792 5.595 1.00 . A A . 42 ARG HG3 1 1
17 20814 1 1 42 ARG HH11 H -15.302 -11.668 5.938 1.00 . A A . 42 ARG HH11 1 1
17 20815 1 1 42 ARG HH12 H -16.617 -12.703 5.490 1.00 . A A . 42 ARG HH12 1 1
17 20816 1 1 42 ARG HH21 H -19.031 -10.934 7.350 1.00 . A A . 42 ARG HH21 1 1
17 20817 1 1 42 ARG HH22 H -18.753 -12.281 6.298 1.00 . A A . 42 ARG HH22 1 1
17 20818 1 1 42 ARG N N -12.505 -6.182 5.714 1.00 . A A . 42 ARG N 1 1
17 20819 1 1 42 ARG NE N -16.644 -10.102 7.399 1.00 . A A . 42 ARG NE 1 1
17 20820 1 1 42 ARG NH1 N -16.272 -11.908 5.991 1.00 . A A . 42 ARG NH1 1 1
17 20821 1 1 42 ARG NH2 N -18.406 -11.488 6.797 1.00 . A A . 42 ARG NH2 1 1
17 20822 1 1 42 ARG O O -12.299 -9.418 4.309 1.00 . A A . 42 ARG O 1 1
17 20823 1 1 43 GLU C C -10.947 -8.068 1.757 1.00 . A A . 43 GLU C 1 1
17 20824 1 1 43 GLU CA C -12.452 -7.905 1.981 1.00 . A A . 43 GLU CA 1 1
17 20825 1 1 43 GLU CB C -13.064 -6.971 0.935 1.00 . A A . 43 GLU CB 1 1
17 20826 1 1 43 GLU CD C -15.079 -8.100 -0.078 1.00 . A A . 43 GLU CD 1 1
17 20827 1 1 43 GLU CG C -14.591 -7.068 0.941 1.00 . A A . 43 GLU CG 1 1
17 20828 1 1 43 GLU H H -12.965 -6.456 3.388 1.00 . A A . 43 GLU H 1 1
17 20829 1 1 43 GLU HA H -12.942 -8.877 1.923 1.00 . A A . 43 GLU HA 1 1
17 20830 1 1 43 GLU HB2 H -12.761 -5.944 1.138 1.00 . A A . 43 GLU HB2 1 1
17 20831 1 1 43 GLU HB3 H -12.684 -7.227 -0.053 1.00 . A A . 43 GLU HB3 1 1
17 20832 1 1 43 GLU HG2 H -14.937 -7.344 1.937 1.00 . A A . 43 GLU HG2 1 1
17 20833 1 1 43 GLU HG3 H -15.022 -6.093 0.712 1.00 . A A . 43 GLU HG3 1 1
17 20834 1 1 43 GLU N N -12.711 -7.421 3.326 1.00 . A A . 43 GLU N 1 1
17 20835 1 1 43 GLU O O -10.427 -9.182 1.799 1.00 . A A . 43 GLU O 1 1
17 20836 1 1 43 GLU OE1 O -14.254 -8.962 -0.452 1.00 . A A . 43 GLU OE1 1 1
17 20837 1 1 43 GLU OE2 O -16.265 -8.004 -0.461 1.00 . A A . 43 GLU OE2 1 1
17 20838 1 1 44 GLN C C -8.250 -5.599 1.697 1.00 . A A . 44 GLN C 1 1
17 20839 1 1 44 GLN CA C -8.856 -6.945 1.291 1.00 . A A . 44 GLN CA 1 1
17 20840 1 1 44 GLN CB C -8.537 -7.272 -0.168 1.00 . A A . 44 GLN CB 1 1
17 20841 1 1 44 GLN CD C -8.224 -9.766 0.043 1.00 . A A . 44 GLN CD 1 1
17 20842 1 1 44 GLN CG C -7.543 -8.431 -0.265 1.00 . A A . 44 GLN CG 1 1
17 20843 1 1 44 GLN H H -10.722 -6.039 1.490 1.00 . A A . 44 GLN H 1 1
17 20844 1 1 44 GLN HA H -8.462 -7.735 1.930 1.00 . A A . 44 GLN HA 1 1
17 20845 1 1 44 GLN HB2 H -9.455 -7.531 -0.696 1.00 . A A . 44 GLN HB2 1 1
17 20846 1 1 44 GLN HB3 H -8.123 -6.392 -0.660 1.00 . A A . 44 GLN HB3 1 1
17 20847 1 1 44 GLN HE21 H -8.804 -9.863 -1.895 1.00 . A A . 44 GLN HE21 1 1
17 20848 1 1 44 GLN HE22 H -9.300 -11.195 -0.906 1.00 . A A . 44 GLN HE22 1 1
17 20849 1 1 44 GLN HG2 H -7.110 -8.462 -1.265 1.00 . A A . 44 GLN HG2 1 1
17 20850 1 1 44 GLN HG3 H -6.721 -8.270 0.433 1.00 . A A . 44 GLN HG3 1 1
17 20851 1 1 44 GLN N N -10.291 -6.940 1.523 1.00 . A A . 44 GLN N 1 1
17 20852 1 1 44 GLN NE2 N -8.826 -10.321 -1.007 1.00 . A A . 44 GLN NE2 1 1
17 20853 1 1 44 GLN O O -8.566 -4.568 1.105 1.00 . A A . 44 GLN O 1 1
17 20854 1 1 44 GLN OE1 O -8.206 -10.260 1.158 1.00 . A A . 44 GLN OE1 1 1
17 20855 1 1 45 PRO C C -5.614 -3.995 2.259 1.00 . A A . 45 PRO C 1 1
17 20856 1 1 45 PRO CA C -6.713 -4.454 3.220 1.00 . A A . 45 PRO CA 1 1
17 20857 1 1 45 PRO CB C -6.182 -4.828 4.593 1.00 . A A . 45 PRO CB 1 1
17 20858 1 1 45 PRO CD C -6.968 -6.858 3.454 1.00 . A A . 45 PRO CD 1 1
17 20859 1 1 45 PRO CG C -6.149 -6.347 4.628 1.00 . A A . 45 PRO CG 1 1
17 20860 1 1 45 PRO HA H -7.366 -3.697 3.268 1.00 . A A . 45 PRO HA 1 1
17 20861 1 1 45 PRO HB2 H -5.188 -4.411 4.755 1.00 . A A . 45 PRO HB2 1 1
17 20862 1 1 45 PRO HB3 H -6.823 -4.433 5.382 1.00 . A A . 45 PRO HB3 1 1
17 20863 1 1 45 PRO HD2 H -6.380 -7.524 2.821 1.00 . A A . 45 PRO HD2 1 1
17 20864 1 1 45 PRO HD3 H -7.836 -7.422 3.792 1.00 . A A . 45 PRO HD3 1 1
17 20865 1 1 45 PRO HG2 H -5.122 -6.708 4.563 1.00 . A A . 45 PRO HG2 1 1
17 20866 1 1 45 PRO HG3 H -6.558 -6.717 5.568 1.00 . A A . 45 PRO HG3 1 1
17 20867 1 1 45 PRO N N -7.366 -5.654 2.729 1.00 . A A . 45 PRO N 1 1
17 20868 1 1 45 PRO O O -4.797 -4.800 1.814 1.00 . A A . 45 PRO O 1 1
17 20869 1 1 46 GLU C C -3.230 -2.380 1.594 1.00 . A A . 46 GLU C 1 1
17 20870 1 1 46 GLU CA C -4.644 -2.128 1.066 1.00 . A A . 46 GLU CA 1 1
17 20871 1 1 46 GLU CB C -4.894 -0.632 0.863 1.00 . A A . 46 GLU CB 1 1
17 20872 1 1 46 GLU CD C -6.900 0.205 2.141 1.00 . A A . 46 GLU CD 1 1
17 20873 1 1 46 GLU CG C -6.393 -0.330 0.801 1.00 . A A . 46 GLU CG 1 1
17 20874 1 1 46 GLU H H -6.297 -2.054 2.333 1.00 . A A . 46 GLU H 1 1
17 20875 1 1 46 GLU HA H -4.783 -2.645 0.117 1.00 . A A . 46 GLU HA 1 1
17 20876 1 1 46 GLU HB2 H -4.440 -0.069 1.679 1.00 . A A . 46 GLU HB2 1 1
17 20877 1 1 46 GLU HB3 H -4.415 -0.301 -0.058 1.00 . A A . 46 GLU HB3 1 1
17 20878 1 1 46 GLU HG2 H -6.589 0.401 0.016 1.00 . A A . 46 GLU HG2 1 1
17 20879 1 1 46 GLU HG3 H -6.939 -1.235 0.537 1.00 . A A . 46 GLU HG3 1 1
17 20880 1 1 46 GLU N N -5.629 -2.703 1.967 1.00 . A A . 46 GLU N 1 1
17 20881 1 1 46 GLU O O -2.454 -3.106 0.977 1.00 . A A . 46 GLU O 1 1
17 20882 1 1 46 GLU OE1 O -6.496 1.334 2.492 1.00 . A A . 46 GLU OE1 1 1
17 20883 1 1 46 GLU OE2 O -7.682 -0.527 2.786 1.00 . A A . 46 GLU OE2 1 1
17 20884 1 1 47 HIS C C -1.126 -3.343 3.140 1.00 . A A . 47 HIS C 1 1
17 20885 1 1 47 HIS CA C -1.634 -1.915 3.351 1.00 . A A . 47 HIS CA 1 1
17 20886 1 1 47 HIS CB C -1.683 -1.515 4.826 1.00 . A A . 47 HIS CB 1 1
17 20887 1 1 47 HIS CD2 C -1.920 -3.429 6.590 1.00 . A A . 47 HIS CD2 1 1
17 20888 1 1 47 HIS CE1 C -4.104 -3.572 6.603 1.00 . A A . 47 HIS CE1 1 1
17 20889 1 1 47 HIS CG C -2.402 -2.507 5.708 1.00 . A A . 47 HIS CG 1 1
17 20890 1 1 47 HIS H H -3.577 -1.176 3.228 1.00 . A A . 47 HIS H 1 1
17 20891 1 1 47 HIS HA H -0.965 -1.222 2.840 1.00 . A A . 47 HIS HA 1 1
17 20892 1 1 47 HIS HB2 H -0.663 -1.392 5.193 1.00 . A A . 47 HIS HB2 1 1
17 20893 1 1 47 HIS HB3 H -2.172 -0.545 4.913 1.00 . A A . 47 HIS HB3 1 1
17 20894 1 1 47 HIS HD1 H -4.425 -2.079 5.198 1.00 . A A . 47 HIS HD1 1 1
17 20895 1 1 47 HIS HD2 H -0.869 -3.608 6.813 1.00 . A A . 47 HIS HD2 1 1
17 20896 1 1 47 HIS HE1 H -5.114 -3.898 6.850 1.00 . A A . 47 HIS HE1 1 1
17 20897 1 1 47 HIS N N -2.940 -1.766 2.732 1.00 . A A . 47 HIS N 1 1
17 20898 1 1 47 HIS ND1 N -3.782 -2.622 5.738 1.00 . A A . 47 HIS ND1 1 1
17 20899 1 1 47 HIS NE2 N -2.949 -4.071 7.130 1.00 . A A . 47 HIS NE2 1 1
17 20900 1 1 47 HIS O O -0.012 -3.545 2.659 1.00 . A A . 47 HIS O 1 1
17 20901 1 1 48 LEU C C -0.921 -5.913 2.023 1.00 . A A . 48 LEU C 1 1
17 20902 1 1 48 LEU CA C -1.618 -5.700 3.368 1.00 . A A . 48 LEU CA 1 1
17 20903 1 1 48 LEU CB C -2.852 -6.582 3.569 1.00 . A A . 48 LEU CB 1 1
17 20904 1 1 48 LEU CD1 C -1.610 -8.215 5.036 1.00 . A A . 48 LEU CD1 1 1
17 20905 1 1 48 LEU CD2 C -3.164 -6.495 6.069 1.00 . A A . 48 LEU CD2 1 1
17 20906 1 1 48 LEU CG C -2.892 -7.396 4.863 1.00 . A A . 48 LEU CG 1 1
17 20907 1 1 48 LEU H H -2.872 -4.123 3.901 1.00 . A A . 48 LEU H 1 1
17 20908 1 1 48 LEU HA H -0.916 -5.944 4.165 1.00 . A A . 48 LEU HA 1 1
17 20909 1 1 48 LEU HB2 H -3.738 -5.947 3.534 1.00 . A A . 48 LEU HB2 1 1
17 20910 1 1 48 LEU HB3 H -2.921 -7.272 2.727 1.00 . A A . 48 LEU HB3 1 1
17 20911 1 1 48 LEU HD11 H -1.181 -8.013 6.018 1.00 . A A . 48 LEU HD11 1 1
17 20912 1 1 48 LEU HD12 H -1.843 -9.276 4.951 1.00 . A A . 48 LEU HD12 1 1
17 20913 1 1 48 LEU HD13 H -0.895 -7.936 4.263 1.00 . A A . 48 LEU HD13 1 1
17 20914 1 1 48 LEU HD21 H -3.829 -5.684 5.774 1.00 . A A . 48 LEU HD21 1 1
17 20915 1 1 48 LEU HD22 H -3.632 -7.079 6.861 1.00 . A A . 48 LEU HD22 1 1
17 20916 1 1 48 LEU HD23 H -2.224 -6.080 6.432 1.00 . A A . 48 LEU HD23 1 1
17 20917 1 1 48 LEU HG H -3.719 -8.103 4.797 1.00 . A A . 48 LEU HG 1 1
17 20918 1 1 48 LEU N N -1.968 -4.297 3.510 1.00 . A A . 48 LEU N 1 1
17 20919 1 1 48 LEU O O -0.100 -6.818 1.882 1.00 . A A . 48 LEU O 1 1
17 20920 1 1 49 ARG C C 0.827 -4.980 -0.186 1.00 . A A . 49 ARG C 1 1
17 20921 1 1 49 ARG CA C -0.691 -5.149 -0.260 1.00 . A A . 49 ARG CA 1 1
17 20922 1 1 49 ARG CB C -1.273 -4.078 -1.184 1.00 . A A . 49 ARG CB 1 1
17 20923 1 1 49 ARG CD C -1.320 -1.613 -1.714 1.00 . A A . 49 ARG CD 1 1
17 20924 1 1 49 ARG CG C -0.600 -2.724 -0.946 1.00 . A A . 49 ARG CG 1 1
17 20925 1 1 49 ARG CZ C -1.139 -2.193 -4.130 1.00 . A A . 49 ARG CZ 1 1
17 20926 1 1 49 ARG H H -1.942 -4.330 1.192 1.00 . A A . 49 ARG H 1 1
17 20927 1 1 49 ARG HA H -0.958 -6.144 -0.618 1.00 . A A . 49 ARG HA 1 1
17 20928 1 1 49 ARG HB2 H -1.137 -4.378 -2.224 1.00 . A A . 49 ARG HB2 1 1
17 20929 1 1 49 ARG HB3 H -2.346 -3.991 -1.015 1.00 . A A . 49 ARG HB3 1 1
17 20930 1 1 49 ARG HD2 H -2.136 -1.213 -1.112 1.00 . A A . 49 ARG HD2 1 1
17 20931 1 1 49 ARG HD3 H -0.633 -0.788 -1.905 1.00 . A A . 49 ARG HD3 1 1
17 20932 1 1 49 ARG HE H -2.788 -2.475 -3.010 1.00 . A A . 49 ARG HE 1 1
17 20933 1 1 49 ARG HG2 H -0.603 -2.495 0.119 1.00 . A A . 49 ARG HG2 1 1
17 20934 1 1 49 ARG HG3 H 0.442 -2.771 -1.260 1.00 . A A . 49 ARG HG3 1 1
17 20935 1 1 49 ARG HH11 H 0.543 -1.385 -3.323 1.00 . A A . 49 ARG HH11 1 1
17 20936 1 1 49 ARG HH12 H 0.654 -1.794 -5.003 1.00 . A A . 49 ARG HH12 1 1
17 20937 1 1 49 ARG HH21 H -2.643 -3.014 -5.226 1.00 . A A . 49 ARG HH21 1 1
17 20938 1 1 49 ARG HH22 H -1.171 -2.727 -6.092 1.00 . A A . 49 ARG HH22 1 1
17 20939 1 1 49 ARG N N -1.273 -5.064 1.069 1.00 . A A . 49 ARG N 1 1
17 20940 1 1 49 ARG NE N -1.845 -2.138 -2.993 1.00 . A A . 49 ARG NE 1 1
17 20941 1 1 49 ARG NH1 N 0.126 -1.753 -4.153 1.00 . A A . 49 ARG NH1 1 1
17 20942 1 1 49 ARG NH2 N -1.698 -2.687 -5.243 1.00 . A A . 49 ARG NH2 1 1
17 20943 1 1 49 ARG O O 1.570 -5.713 -0.836 1.00 . A A . 49 ARG O 1 1
17 20944 1 1 50 SER C C 3.151 -4.300 2.113 1.00 . A A . 50 SER C 1 1
17 20945 1 1 50 SER CA C 2.661 -3.731 0.779 1.00 . A A . 50 SER CA 1 1
17 20946 1 1 50 SER CB C 2.942 -2.230 0.707 1.00 . A A . 50 SER CB 1 1
17 20947 1 1 50 SER H H 0.634 -3.415 1.138 1.00 . A A . 50 SER H 1 1
17 20948 1 1 50 SER HA H 3.153 -4.234 -0.054 1.00 . A A . 50 SER HA 1 1
17 20949 1 1 50 SER HB2 H 2.110 -1.683 1.149 1.00 . A A . 50 SER HB2 1 1
17 20950 1 1 50 SER HB3 H 3.827 -1.998 1.301 1.00 . A A . 50 SER HB3 1 1
17 20951 1 1 50 SER HG H 3.134 -0.789 -0.669 1.00 . A A . 50 SER HG 1 1
17 20952 1 1 50 SER N N 1.245 -4.007 0.612 1.00 . A A . 50 SER N 1 1
17 20953 1 1 50 SER O O 4.341 -4.557 2.282 1.00 . A A . 50 SER O 1 1
17 20954 1 1 50 SER OG O 3.142 -1.788 -0.634 1.00 . A A . 50 SER OG 1 1
17 20955 1 1 51 TRP C C 2.866 -6.495 4.178 1.00 . A A . 51 TRP C 1 1
17 20956 1 1 51 TRP CA C 2.528 -5.012 4.339 1.00 . A A . 51 TRP CA 1 1
17 20957 1 1 51 TRP CB C 1.384 -4.764 5.325 1.00 . A A . 51 TRP CB 1 1
17 20958 1 1 51 TRP CD1 C 1.512 -3.303 7.449 1.00 . A A . 51 TRP CD1 1 1
17 20959 1 1 51 TRP CD2 C 1.683 -2.136 5.575 1.00 . A A . 51 TRP CD2 1 1
17 20960 1 1 51 TRP CE2 C 1.766 -1.244 6.624 1.00 . A A . 51 TRP CE2 1 1
17 20961 1 1 51 TRP CE3 C 1.759 -1.704 4.238 1.00 . A A . 51 TRP CE3 1 1
17 20962 1 1 51 TRP CG C 1.519 -3.463 6.119 1.00 . A A . 51 TRP CG 1 1
17 20963 1 1 51 TRP CH2 C 2.006 0.588 5.126 1.00 . A A . 51 TRP CH2 1 1
17 20964 1 1 51 TRP CZ2 C 1.928 0.135 6.447 1.00 . A A . 51 TRP CZ2 1 1
17 20965 1 1 51 TRP CZ3 C 1.921 -0.322 4.079 1.00 . A A . 51 TRP CZ3 1 1
17 20966 1 1 51 TRP H H 1.241 -4.267 2.880 1.00 . A A . 51 TRP H 1 1
17 20967 1 1 51 TRP HA H 3.396 -4.471 4.716 1.00 . A A . 51 TRP HA 1 1
17 20968 1 1 51 TRP HB2 H 0.443 -4.747 4.777 1.00 . A A . 51 TRP HB2 1 1
17 20969 1 1 51 TRP HB3 H 1.333 -5.599 6.024 1.00 . A A . 51 TRP HB3 1 1
17 20970 1 1 51 TRP HD1 H 1.405 -4.119 8.165 1.00 . A A . 51 TRP HD1 1 1
17 20971 1 1 51 TRP HE1 H 1.685 -1.577 8.814 1.00 . A A . 51 TRP HE1 1 1
17 20972 1 1 51 TRP HE3 H 1.695 -2.389 3.392 1.00 . A A . 51 TRP HE3 1 1
17 20973 1 1 51 TRP HH2 H 2.132 1.650 4.917 1.00 . A A . 51 TRP HH2 1 1
17 20974 1 1 51 TRP HZ2 H 1.991 0.819 7.294 1.00 . A A . 51 TRP HZ2 1 1
17 20975 1 1 51 TRP HZ3 H 1.985 0.066 3.062 1.00 . A A . 51 TRP HZ3 1 1
17 20976 1 1 51 TRP N N 2.207 -4.479 3.025 1.00 . A A . 51 TRP N 1 1
17 20977 1 1 51 TRP NE1 N 1.658 -1.976 7.801 1.00 . A A . 51 TRP NE1 1 1
17 20978 1 1 51 TRP O O 3.523 -7.083 5.036 1.00 . A A . 51 TRP O 1 1
17 20979 1 1 52 PHE C C 3.544 -8.624 1.558 1.00 . A A . 52 PHE C 1 1
17 20980 1 1 52 PHE CA C 2.648 -8.462 2.786 1.00 . A A . 52 PHE CA 1 1
17 20981 1 1 52 PHE CB C 1.289 -9.104 2.500 1.00 . A A . 52 PHE CB 1 1
17 20982 1 1 52 PHE CD1 C 1.365 -10.945 4.196 1.00 . A A . 52 PHE CD1 1 1
17 20983 1 1 52 PHE CD2 C 0.962 -11.525 1.948 1.00 . A A . 52 PHE CD2 1 1
17 20984 1 1 52 PHE CE1 C 1.284 -12.314 4.564 1.00 . A A . 52 PHE CE1 1 1
17 20985 1 1 52 PHE CE2 C 0.881 -12.894 2.317 1.00 . A A . 52 PHE CE2 1 1
17 20986 1 1 52 PHE CG C 1.202 -10.580 2.896 1.00 . A A . 52 PHE CG 1 1
17 20987 1 1 52 PHE CZ C 1.044 -13.260 3.616 1.00 . A A . 52 PHE CZ 1 1
17 20988 1 1 52 PHE H H 1.869 -6.573 2.378 1.00 . A A . 52 PHE H 1 1
17 20989 1 1 52 PHE HA H 3.148 -8.886 3.657 1.00 . A A . 52 PHE HA 1 1
17 20990 1 1 52 PHE HB2 H 0.516 -8.549 3.032 1.00 . A A . 52 PHE HB2 1 1
17 20991 1 1 52 PHE HB3 H 1.072 -9.012 1.435 1.00 . A A . 52 PHE HB3 1 1
17 20992 1 1 52 PHE HD1 H 1.558 -10.188 4.955 1.00 . A A . 52 PHE HD1 1 1
17 20993 1 1 52 PHE HD2 H 0.831 -11.232 0.907 1.00 . A A . 52 PHE HD2 1 1
17 20994 1 1 52 PHE HE1 H 1.414 -12.607 5.606 1.00 . A A . 52 PHE HE1 1 1
17 20995 1 1 52 PHE HE2 H 0.689 -13.652 1.556 1.00 . A A . 52 PHE HE2 1 1
17 20996 1 1 52 PHE HZ H 0.981 -14.311 3.898 1.00 . A A . 52 PHE HZ 1 1
17 20997 1 1 52 PHE N N 2.402 -7.058 3.072 1.00 . A A . 52 PHE N 1 1
17 20998 1 1 52 PHE O O 4.304 -9.587 1.460 1.00 . A A . 52 PHE O 1 1
17 20999 1 1 53 ARG C C 5.375 -6.692 -0.470 1.00 . A A . 53 ARG C 1 1
17 21000 1 1 53 ARG CA C 4.219 -7.689 -0.569 1.00 . A A . 53 ARG CA 1 1
17 21001 1 1 53 ARG CB C 3.362 -7.346 -1.788 1.00 . A A . 53 ARG CB 1 1
17 21002 1 1 53 ARG CD C 2.660 -8.835 -3.700 1.00 . A A . 53 ARG CD 1 1
17 21003 1 1 53 ARG CG C 3.831 -8.120 -3.023 1.00 . A A . 53 ARG CG 1 1
17 21004 1 1 53 ARG CZ C 1.463 -8.498 -5.859 1.00 . A A . 53 ARG CZ 1 1
17 21005 1 1 53 ARG H H 2.809 -6.885 0.736 1.00 . A A . 53 ARG H 1 1
17 21006 1 1 53 ARG HA H 4.588 -8.712 -0.642 1.00 . A A . 53 ARG HA 1 1
17 21007 1 1 53 ARG HB2 H 2.318 -7.583 -1.582 1.00 . A A . 53 ARG HB2 1 1
17 21008 1 1 53 ARG HB3 H 3.413 -6.275 -1.985 1.00 . A A . 53 ARG HB3 1 1
17 21009 1 1 53 ARG HD2 H 2.985 -9.803 -4.080 1.00 . A A . 53 ARG HD2 1 1
17 21010 1 1 53 ARG HD3 H 1.871 -9.027 -2.972 1.00 . A A . 53 ARG HD3 1 1
17 21011 1 1 53 ARG HE H 2.288 -7.020 -4.770 1.00 . A A . 53 ARG HE 1 1
17 21012 1 1 53 ARG HG2 H 4.300 -7.434 -3.729 1.00 . A A . 53 ARG HG2 1 1
17 21013 1 1 53 ARG HG3 H 4.589 -8.848 -2.735 1.00 . A A . 53 ARG HG3 1 1
17 21014 1 1 53 ARG HH11 H 1.562 -10.432 -5.236 1.00 . A A . 53 ARG HH11 1 1
17 21015 1 1 53 ARG HH12 H 0.733 -10.182 -6.736 1.00 . A A . 53 ARG HH12 1 1
17 21016 1 1 53 ARG HH21 H 1.194 -6.690 -6.750 1.00 . A A . 53 ARG HH21 1 1
17 21017 1 1 53 ARG HH22 H 0.522 -8.039 -7.603 1.00 . A A . 53 ARG HH22 1 1
17 21018 1 1 53 ARG N N 3.429 -7.666 0.650 1.00 . A A . 53 ARG N 1 1
17 21019 1 1 53 ARG NE N 2.134 -8.007 -4.808 1.00 . A A . 53 ARG NE 1 1
17 21020 1 1 53 ARG NH1 N 1.234 -9.815 -5.951 1.00 . A A . 53 ARG NH1 1 1
17 21021 1 1 53 ARG NH2 N 1.023 -7.673 -6.818 1.00 . A A . 53 ARG NH2 1 1
17 21022 1 1 53 ARG O O 6.140 -6.526 -1.420 1.00 . A A . 53 ARG O 1 1
17 21023 1 1 54 GLU C C 7.772 -5.445 0.126 1.00 . A A . 54 GLU C 1 1
17 21024 1 1 54 GLU CA C 6.519 -5.077 0.921 1.00 . A A . 54 GLU CA 1 1
17 21025 1 1 54 GLU CB C 6.832 -4.957 2.414 1.00 . A A . 54 GLU CB 1 1
17 21026 1 1 54 GLU CD C 9.262 -4.311 2.220 1.00 . A A . 54 GLU CD 1 1
17 21027 1 1 54 GLU CG C 8.274 -5.373 2.707 1.00 . A A . 54 GLU CG 1 1
17 21028 1 1 54 GLU H H 4.843 -6.194 1.454 1.00 . A A . 54 GLU H 1 1
17 21029 1 1 54 GLU HA H 6.118 -4.129 0.563 1.00 . A A . 54 GLU HA 1 1
17 21030 1 1 54 GLU HB2 H 6.673 -3.929 2.741 1.00 . A A . 54 GLU HB2 1 1
17 21031 1 1 54 GLU HB3 H 6.145 -5.583 2.985 1.00 . A A . 54 GLU HB3 1 1
17 21032 1 1 54 GLU HG2 H 8.401 -5.528 3.779 1.00 . A A . 54 GLU HG2 1 1
17 21033 1 1 54 GLU HG3 H 8.488 -6.325 2.220 1.00 . A A . 54 GLU HG3 1 1
17 21034 1 1 54 GLU N N 5.468 -6.054 0.687 1.00 . A A . 54 GLU N 1 1
17 21035 1 1 54 GLU O O 8.434 -4.574 -0.436 1.00 . A A . 54 GLU O 1 1
17 21036 1 1 54 GLU OE1 O 8.787 -3.343 1.587 1.00 . A A . 54 GLU OE1 1 1
17 21037 1 1 54 GLU OE2 O 10.468 -4.491 2.491 1.00 . A A . 54 GLU OE2 1 1
17 21038 1 1 55 ARG C C 10.319 -6.163 -0.651 1.00 . A A . 55 ARG C 1 1
17 21039 1 1 55 ARG CA C 9.226 -7.232 -0.613 1.00 . A A . 55 ARG CA 1 1
17 21040 1 1 55 ARG CB C 8.861 -7.632 -2.044 1.00 . A A . 55 ARG CB 1 1
17 21041 1 1 55 ARG CD C 10.139 -8.540 -4.019 1.00 . A A . 55 ARG CD 1 1
17 21042 1 1 55 ARG CG C 9.774 -8.752 -2.549 1.00 . A A . 55 ARG CG 1 1
17 21043 1 1 55 ARG CZ C 10.109 -10.795 -5.079 1.00 . A A . 55 ARG CZ 1 1
17 21044 1 1 55 ARG H H 7.520 -7.441 0.565 1.00 . A A . 55 ARG H 1 1
17 21045 1 1 55 ARG HA H 9.552 -8.106 -0.047 1.00 . A A . 55 ARG HA 1 1
17 21046 1 1 55 ARG HB2 H 7.823 -7.961 -2.079 1.00 . A A . 55 ARG HB2 1 1
17 21047 1 1 55 ARG HB3 H 8.945 -6.766 -2.699 1.00 . A A . 55 ARG HB3 1 1
17 21048 1 1 55 ARG HD2 H 9.786 -7.564 -4.353 1.00 . A A . 55 ARG HD2 1 1
17 21049 1 1 55 ARG HD3 H 11.222 -8.545 -4.138 1.00 . A A . 55 ARG HD3 1 1
17 21050 1 1 55 ARG HE H 8.643 -9.427 -5.266 1.00 . A A . 55 ARG HE 1 1
17 21051 1 1 55 ARG HG2 H 10.682 -8.785 -1.946 1.00 . A A . 55 ARG HG2 1 1
17 21052 1 1 55 ARG HG3 H 9.276 -9.714 -2.429 1.00 . A A . 55 ARG HG3 1 1
17 21053 1 1 55 ARG HH11 H 11.767 -10.400 -3.969 1.00 . A A . 55 ARG HH11 1 1
17 21054 1 1 55 ARG HH12 H 11.732 -11.965 -4.712 1.00 . A A . 55 ARG HH12 1 1
17 21055 1 1 55 ARG HH21 H 8.597 -11.492 -6.246 1.00 . A A . 55 ARG HH21 1 1
17 21056 1 1 55 ARG HH22 H 9.916 -12.589 -6.015 1.00 . A A . 55 ARG HH22 1 1
17 21057 1 1 55 ARG N N 8.063 -6.738 0.105 1.00 . A A . 55 ARG N 1 1
17 21058 1 1 55 ARG NE N 9.535 -9.606 -4.850 1.00 . A A . 55 ARG NE 1 1
17 21059 1 1 55 ARG NH1 N 11.304 -11.077 -4.541 1.00 . A A . 55 ARG NH1 1 1
17 21060 1 1 55 ARG NH2 N 9.488 -11.702 -5.844 1.00 . A A . 55 ARG NH2 1 1
17 21061 1 1 55 ARG O O 10.513 -5.433 0.320 1.00 . A A . 55 ARG O 1 1
17 21062 1 1 56 LEU C C 11.619 -4.058 -2.947 1.00 . A A . 56 LEU C 1 1
17 21063 1 1 56 LEU CA C 12.073 -5.136 -1.962 1.00 . A A . 56 LEU CA 1 1
17 21064 1 1 56 LEU CB C 13.370 -5.838 -2.373 1.00 . A A . 56 LEU CB 1 1
17 21065 1 1 56 LEU CD1 C 14.872 -3.936 -1.678 1.00 . A A . 56 LEU CD1 1 1
17 21066 1 1 56 LEU CD2 C 14.541 -5.928 -0.142 1.00 . A A . 56 LEU CD2 1 1
17 21067 1 1 56 LEU CG C 14.623 -5.443 -1.591 1.00 . A A . 56 LEU CG 1 1
17 21068 1 1 56 LEU H H 10.841 -6.702 -2.569 1.00 . A A . 56 LEU H 1 1
17 21069 1 1 56 LEU HA H 12.254 -4.667 -0.995 1.00 . A A . 56 LEU HA 1 1
17 21070 1 1 56 LEU HB2 H 13.224 -6.914 -2.270 1.00 . A A . 56 LEU HB2 1 1
17 21071 1 1 56 LEU HB3 H 13.547 -5.640 -3.430 1.00 . A A . 56 LEU HB3 1 1
17 21072 1 1 56 LEU HD11 H 15.437 -3.610 -0.805 1.00 . A A . 56 LEU HD11 1 1
17 21073 1 1 56 LEU HD12 H 15.438 -3.713 -2.583 1.00 . A A . 56 LEU HD12 1 1
17 21074 1 1 56 LEU HD13 H 13.917 -3.411 -1.710 1.00 . A A . 56 LEU HD13 1 1
17 21075 1 1 56 LEU HD21 H 13.960 -6.849 -0.100 1.00 . A A . 56 LEU HD21 1 1
17 21076 1 1 56 LEU HD22 H 15.545 -6.113 0.237 1.00 . A A . 56 LEU HD22 1 1
17 21077 1 1 56 LEU HD23 H 14.058 -5.165 0.469 1.00 . A A . 56 LEU HD23 1 1
17 21078 1 1 56 LEU HG H 15.480 -5.937 -2.048 1.00 . A A . 56 LEU HG 1 1
17 21079 1 1 56 LEU N N 11.005 -6.104 -1.784 1.00 . A A . 56 LEU N 1 1
17 21080 1 1 56 LEU O O 12.368 -3.677 -3.847 1.00 . A A . 56 LEU O 1 1
17 21081 1 1 57 ILE C C 10.907 -1.524 -3.918 1.00 . A A . 57 ILE C 1 1
17 21082 1 1 57 ILE CA C 9.831 -2.565 -3.603 1.00 . A A . 57 ILE CA 1 1
17 21083 1 1 57 ILE CB C 8.569 -1.975 -2.975 1.00 . A A . 57 ILE CB 1 1
17 21084 1 1 57 ILE CD1 C 6.887 -0.097 -3.061 1.00 . A A . 57 ILE CD1 1 1
17 21085 1 1 57 ILE CG1 C 8.162 -0.677 -3.676 1.00 . A A . 57 ILE CG1 1 1
17 21086 1 1 57 ILE CG2 C 8.745 -1.781 -1.468 1.00 . A A . 57 ILE CG2 1 1
17 21087 1 1 57 ILE H H 9.792 -3.908 -2.011 1.00 . A A . 57 ILE H 1 1
17 21088 1 1 57 ILE HA H 9.534 -3.046 -4.535 1.00 . A A . 57 ILE HA 1 1
17 21089 1 1 57 ILE HB H 7.753 -2.684 -3.115 1.00 . A A . 57 ILE HB 1 1
17 21090 1 1 57 ILE HD11 H 7.056 0.945 -2.790 1.00 . A A . 57 ILE HD11 1 1
17 21091 1 1 57 ILE HD12 H 6.074 -0.157 -3.785 1.00 . A A . 57 ILE HD12 1 1
17 21092 1 1 57 ILE HD13 H 6.623 -0.665 -2.169 1.00 . A A . 57 ILE HD13 1 1
17 21093 1 1 57 ILE HG12 H 8.970 0.050 -3.600 1.00 . A A . 57 ILE HG12 1 1
17 21094 1 1 57 ILE HG13 H 8.005 -0.867 -4.738 1.00 . A A . 57 ILE HG13 1 1
17 21095 1 1 57 ILE HG21 H 7.978 -2.345 -0.936 1.00 . A A . 57 ILE HG21 1 1
17 21096 1 1 57 ILE HG22 H 9.731 -2.137 -1.168 1.00 . A A . 57 ILE HG22 1 1
17 21097 1 1 57 ILE HG23 H 8.651 -0.722 -1.224 1.00 . A A . 57 ILE HG23 1 1
17 21098 1 1 57 ILE N N 10.395 -3.594 -2.745 1.00 . A A . 57 ILE N 1 1
17 21099 1 1 57 ILE O O 11.442 -1.492 -5.025 1.00 . A A . 57 ILE O 1 1
17 21100 1 1 58 ALA C C 11.551 1.574 -3.721 1.00 . A A . 58 ALA C 1 1
17 21101 1 1 58 ALA CA C 12.194 0.344 -3.079 1.00 . A A . 58 ALA CA 1 1
17 21102 1 1 58 ALA CB C 13.368 -0.195 -3.899 1.00 . A A . 58 ALA CB 1 1
17 21103 1 1 58 ALA H H 10.752 -0.729 -2.025 1.00 . A A . 58 ALA H 1 1
17 21104 1 1 58 ALA HA H 12.555 0.610 -2.085 1.00 . A A . 58 ALA HA 1 1
17 21105 1 1 58 ALA HB1 H 13.398 -1.282 -3.818 1.00 . A A . 58 ALA HB1 1 1
17 21106 1 1 58 ALA HB2 H 13.240 0.088 -4.944 1.00 . A A . 58 ALA HB2 1 1
17 21107 1 1 58 ALA HB3 H 14.299 0.224 -3.520 1.00 . A A . 58 ALA HB3 1 1
17 21108 1 1 58 ALA N N 11.192 -0.696 -2.923 1.00 . A A . 58 ALA N 1 1
17 21109 1 1 58 ALA O O 11.717 2.692 -3.235 1.00 . A A . 58 ALA O 1 1
17 21110 1 1 59 HIS C C 9.079 1.815 -6.430 1.00 . A A . 59 HIS C 1 1
17 21111 1 1 59 HIS CA C 10.158 2.401 -5.517 1.00 . A A . 59 HIS CA 1 1
17 21112 1 1 59 HIS CB C 11.170 3.263 -6.275 1.00 . A A . 59 HIS CB 1 1
17 21113 1 1 59 HIS CD2 C 12.015 1.235 -7.692 1.00 . A A . 59 HIS CD2 1 1
17 21114 1 1 59 HIS CE1 C 12.860 2.358 -9.369 1.00 . A A . 59 HIS CE1 1 1
17 21115 1 1 59 HIS CG C 11.824 2.563 -7.443 1.00 . A A . 59 HIS CG 1 1
17 21116 1 1 59 HIS H H 10.697 0.415 -5.193 1.00 . A A . 59 HIS H 1 1
17 21117 1 1 59 HIS HA H 9.684 3.029 -4.765 1.00 . A A . 59 HIS HA 1 1
17 21118 1 1 59 HIS HB2 H 10.668 4.161 -6.638 1.00 . A A . 59 HIS HB2 1 1
17 21119 1 1 59 HIS HB3 H 11.945 3.590 -5.581 1.00 . A A . 59 HIS HB3 1 1
17 21120 1 1 59 HIS HD1 H 12.385 4.238 -8.631 1.00 . A A . 59 HIS HD1 1 1
17 21121 1 1 59 HIS HD2 H 11.706 0.415 -7.044 1.00 . A A . 59 HIS HD2 1 1
17 21122 1 1 59 HIS HE1 H 13.355 2.583 -10.314 1.00 . A A . 59 HIS HE1 1 1
17 21123 1 1 59 HIS N N 10.829 1.328 -4.804 1.00 . A A . 59 HIS N 1 1
17 21124 1 1 59 HIS ND1 N 12.367 3.245 -8.517 1.00 . A A . 59 HIS ND1 1 1
17 21125 1 1 59 HIS NE2 N 12.640 1.113 -8.856 1.00 . A A . 59 HIS NE2 1 1
17 21126 1 1 59 HIS O O 9.280 0.768 -7.043 1.00 . A A . 59 HIS O 1 1
17 21127 1 1 60 ARG C C 5.688 3.076 -7.223 1.00 . A A . 60 ARG C 1 1
17 21128 1 1 60 ARG CA C 6.845 2.080 -7.319 1.00 . A A . 60 ARG CA 1 1
17 21129 1 1 60 ARG CB C 6.354 0.694 -6.893 1.00 . A A . 60 ARG CB 1 1
17 21130 1 1 60 ARG CD C 7.069 -1.146 -8.460 1.00 . A A . 60 ARG CD 1 1
17 21131 1 1 60 ARG CG C 5.965 -0.147 -8.110 1.00 . A A . 60 ARG CG 1 1
17 21132 1 1 60 ARG CZ C 7.734 -2.320 -10.556 1.00 . A A . 60 ARG CZ 1 1
17 21133 1 1 60 ARG H H 7.801 3.367 -5.990 1.00 . A A . 60 ARG H 1 1
17 21134 1 1 60 ARG HA H 7.248 2.043 -8.331 1.00 . A A . 60 ARG HA 1 1
17 21135 1 1 60 ARG HB2 H 7.134 0.185 -6.328 1.00 . A A . 60 ARG HB2 1 1
17 21136 1 1 60 ARG HB3 H 5.496 0.798 -6.229 1.00 . A A . 60 ARG HB3 1 1
17 21137 1 1 60 ARG HD2 H 8.035 -0.643 -8.477 1.00 . A A . 60 ARG HD2 1 1
17 21138 1 1 60 ARG HD3 H 7.125 -1.921 -7.695 1.00 . A A . 60 ARG HD3 1 1
17 21139 1 1 60 ARG HE H 5.853 -1.755 -10.113 1.00 . A A . 60 ARG HE 1 1
17 21140 1 1 60 ARG HG2 H 5.036 -0.681 -7.906 1.00 . A A . 60 ARG HG2 1 1
17 21141 1 1 60 ARG HG3 H 5.776 0.506 -8.963 1.00 . A A . 60 ARG HG3 1 1
17 21142 1 1 60 ARG HH11 H 9.264 -1.951 -9.268 1.00 . A A . 60 ARG HH11 1 1
17 21143 1 1 60 ARG HH12 H 9.710 -2.767 -10.729 1.00 . A A . 60 ARG HH12 1 1
17 21144 1 1 60 ARG HH21 H 6.443 -2.831 -12.041 1.00 . A A . 60 ARG HH21 1 1
17 21145 1 1 60 ARG HH22 H 8.095 -3.270 -12.318 1.00 . A A . 60 ARG HH22 1 1
17 21146 1 1 60 ARG N N 7.957 2.517 -6.492 1.00 . A A . 60 ARG N 1 1
17 21147 1 1 60 ARG NE N 6.796 -1.760 -9.780 1.00 . A A . 60 ARG NE 1 1
17 21148 1 1 60 ARG NH1 N 9.011 -2.348 -10.150 1.00 . A A . 60 ARG NH1 1 1
17 21149 1 1 60 ARG NH2 N 7.395 -2.852 -11.738 1.00 . A A . 60 ARG NH2 1 1
17 21150 1 1 60 ARG O O 5.743 4.023 -6.440 1.00 . A A . 60 ARG O 1 1
17 21151 1 1 61 LEU C C 2.398 3.039 -8.885 1.00 . A A . 61 LEU C 1 1
17 21152 1 1 61 LEU CA C 3.498 3.691 -8.045 1.00 . A A . 61 LEU CA 1 1
17 21153 1 1 61 LEU CB C 3.878 5.097 -8.513 1.00 . A A . 61 LEU CB 1 1
17 21154 1 1 61 LEU CD1 C 2.824 6.018 -10.612 1.00 . A A . 61 LEU CD1 1 1
17 21155 1 1 61 LEU CD2 C 5.348 5.982 -10.360 1.00 . A A . 61 LEU CD2 1 1
17 21156 1 1 61 LEU CG C 4.031 5.282 -10.025 1.00 . A A . 61 LEU CG 1 1
17 21157 1 1 61 LEU H H 4.629 2.055 -8.662 1.00 . A A . 61 LEU H 1 1
17 21158 1 1 61 LEU HA H 3.142 3.779 -7.018 1.00 . A A . 61 LEU HA 1 1
17 21159 1 1 61 LEU HB2 H 3.119 5.794 -8.157 1.00 . A A . 61 LEU HB2 1 1
17 21160 1 1 61 LEU HB3 H 4.816 5.377 -8.036 1.00 . A A . 61 LEU HB3 1 1
17 21161 1 1 61 LEU HD11 H 2.531 5.544 -11.549 1.00 . A A . 61 LEU HD11 1 1
17 21162 1 1 61 LEU HD12 H 1.993 5.973 -9.907 1.00 . A A . 61 LEU HD12 1 1
17 21163 1 1 61 LEU HD13 H 3.088 7.059 -10.798 1.00 . A A . 61 LEU HD13 1 1
17 21164 1 1 61 LEU HD21 H 5.595 6.690 -9.569 1.00 . A A . 61 LEU HD21 1 1
17 21165 1 1 61 LEU HD22 H 6.143 5.241 -10.446 1.00 . A A . 61 LEU HD22 1 1
17 21166 1 1 61 LEU HD23 H 5.246 6.515 -11.305 1.00 . A A . 61 LEU HD23 1 1
17 21167 1 1 61 LEU HG H 4.063 4.296 -10.488 1.00 . A A . 61 LEU HG 1 1
17 21168 1 1 61 LEU N N 4.666 2.828 -8.029 1.00 . A A . 61 LEU N 1 1
17 21169 1 1 61 LEU O O 2.686 2.275 -9.806 1.00 . A A . 61 LEU O 1 1
17 21170 1 1 62 ALA C C -1.193 3.728 -9.032 1.00 . A A . 62 ALA C 1 1
17 21171 1 1 62 ALA CA C 0.017 2.818 -9.247 1.00 . A A . 62 ALA CA 1 1
17 21172 1 1 62 ALA CB C -0.240 1.384 -8.778 1.00 . A A . 62 ALA CB 1 1
17 21173 1 1 62 ALA H H 0.936 3.984 -7.787 1.00 . A A . 62 ALA H 1 1
17 21174 1 1 62 ALA HA H 0.264 2.800 -10.309 1.00 . A A . 62 ALA HA 1 1
17 21175 1 1 62 ALA HB1 H -0.256 0.717 -9.639 1.00 . A A . 62 ALA HB1 1 1
17 21176 1 1 62 ALA HB2 H 0.552 1.078 -8.094 1.00 . A A . 62 ALA HB2 1 1
17 21177 1 1 62 ALA HB3 H -1.201 1.337 -8.265 1.00 . A A . 62 ALA HB3 1 1
17 21178 1 1 62 ALA N N 1.161 3.362 -8.537 1.00 . A A . 62 ALA N 1 1
17 21179 1 1 62 ALA O O -1.712 4.313 -9.981 1.00 . A A . 62 ALA O 1 1
17 21180 1 1 63 SER C C -4.007 4.131 -8.120 1.00 . A A . 63 SER C 1 1
17 21181 1 1 63 SER CA C -2.748 4.649 -7.424 1.00 . A A . 63 SER CA 1 1
17 21182 1 1 63 SER CB C -2.499 6.112 -7.795 1.00 . A A . 63 SER CB 1 1
17 21183 1 1 63 SER H H -1.181 3.340 -7.010 1.00 . A A . 63 SER H 1 1
17 21184 1 1 63 SER HA H -2.845 4.561 -6.342 1.00 . A A . 63 SER HA 1 1
17 21185 1 1 63 SER HB2 H -1.764 6.540 -7.113 1.00 . A A . 63 SER HB2 1 1
17 21186 1 1 63 SER HB3 H -2.073 6.165 -8.797 1.00 . A A . 63 SER HB3 1 1
17 21187 1 1 63 SER HG H -4.305 6.531 -7.037 1.00 . A A . 63 SER HG 1 1
17 21188 1 1 63 SER N N -1.608 3.820 -7.776 1.00 . A A . 63 SER N 1 1
17 21189 1 1 63 SER O O -4.064 4.075 -9.348 1.00 . A A . 63 SER O 1 1
17 21190 1 1 63 SER OG O -3.696 6.885 -7.747 1.00 . A A . 63 SER OG 1 1
17 21191 1 1 64 VAL C C -7.258 4.397 -7.913 1.00 . A A . 64 VAL C 1 1
17 21192 1 1 64 VAL CA C -6.243 3.254 -7.828 1.00 . A A . 64 VAL CA 1 1
17 21193 1 1 64 VAL CB C -6.729 2.084 -6.971 1.00 . A A . 64 VAL CB 1 1
17 21194 1 1 64 VAL CG1 C -8.126 1.634 -7.400 1.00 . A A . 64 VAL CG1 1 1
17 21195 1 1 64 VAL CG2 C -5.738 0.920 -7.020 1.00 . A A . 64 VAL CG2 1 1
17 21196 1 1 64 VAL H H -4.933 3.815 -6.309 1.00 . A A . 64 VAL H 1 1
17 21197 1 1 64 VAL HA H -6.052 2.879 -8.834 1.00 . A A . 64 VAL HA 1 1
17 21198 1 1 64 VAL HB H -6.790 2.429 -5.939 1.00 . A A . 64 VAL HB 1 1
17 21199 1 1 64 VAL HG11 H -8.772 1.568 -6.525 1.00 . A A . 64 VAL HG11 1 1
17 21200 1 1 64 VAL HG12 H -8.541 2.356 -8.104 1.00 . A A . 64 VAL HG12 1 1
17 21201 1 1 64 VAL HG13 H -8.062 0.657 -7.878 1.00 . A A . 64 VAL HG13 1 1
17 21202 1 1 64 VAL HG21 H -4.811 1.211 -6.525 1.00 . A A . 64 VAL HG21 1 1
17 21203 1 1 64 VAL HG22 H -6.166 0.057 -6.510 1.00 . A A . 64 VAL HG22 1 1
17 21204 1 1 64 VAL HG23 H -5.530 0.663 -8.058 1.00 . A A . 64 VAL HG23 1 1
17 21205 1 1 64 VAL N N -4.987 3.766 -7.306 1.00 . A A . 64 VAL N 1 1
17 21206 1 1 64 VAL O O -7.166 5.249 -8.794 1.00 . A A . 64 VAL O 1 1
17 21207 1 1 65 ASN C C -8.579 6.779 -7.009 1.00 . A A . 65 ASN C 1 1
17 21208 1 1 65 ASN CA C -9.233 5.399 -6.942 1.00 . A A . 65 ASN CA 1 1
17 21209 1 1 65 ASN CB C -10.037 5.318 -5.643 1.00 . A A . 65 ASN CB 1 1
17 21210 1 1 65 ASN CG C -11.524 5.573 -5.900 1.00 . A A . 65 ASN CG 1 1
17 21211 1 1 65 ASN H H -8.270 3.678 -6.270 1.00 . A A . 65 ASN H 1 1
17 21212 1 1 65 ASN HA H -9.871 5.198 -7.804 1.00 . A A . 65 ASN HA 1 1
17 21213 1 1 65 ASN HB2 H -9.907 4.334 -5.191 1.00 . A A . 65 ASN HB2 1 1
17 21214 1 1 65 ASN HB3 H -9.657 6.049 -4.930 1.00 . A A . 65 ASN HB3 1 1
17 21215 1 1 65 ASN HD21 H -11.772 3.583 -6.167 1.00 . A A . 65 ASN HD21 1 1
17 21216 1 1 65 ASN HD22 H -13.207 4.537 -6.338 1.00 . A A . 65 ASN HD22 1 1
17 21217 1 1 65 ASN N N -8.202 4.376 -6.985 1.00 . A A . 65 ASN N 1 1
17 21218 1 1 65 ASN ND2 N -12.225 4.473 -6.157 1.00 . A A . 65 ASN ND2 1 1
17 21219 1 1 65 ASN O O -8.711 7.486 -8.006 1.00 . A A . 65 ASN O 1 1
17 21220 1 1 65 ASN OD1 O -12.001 6.696 -5.870 1.00 . A A . 65 ASN OD1 1 1
17 21221 1 1 66 LEU C C -6.374 8.463 -4.576 1.00 . A A . 66 LEU C 1 1
17 21222 1 1 66 LEU CA C -7.211 8.407 -5.855 1.00 . A A . 66 LEU CA 1 1
17 21223 1 1 66 LEU CB C -8.220 9.552 -5.980 1.00 . A A . 66 LEU CB 1 1
17 21224 1 1 66 LEU CD1 C -7.318 11.078 -7.773 1.00 . A A . 66 LEU CD1 1 1
17 21225 1 1 66 LEU CD2 C -8.557 12.043 -5.780 1.00 . A A . 66 LEU CD2 1 1
17 21226 1 1 66 LEU CG C -7.633 10.932 -6.283 1.00 . A A . 66 LEU CG 1 1
17 21227 1 1 66 LEU H H -7.785 6.543 -5.124 1.00 . A A . 66 LEU H 1 1
17 21228 1 1 66 LEU HA H -6.539 8.475 -6.711 1.00 . A A . 66 LEU HA 1 1
17 21229 1 1 66 LEU HB2 H -8.930 9.300 -6.767 1.00 . A A . 66 LEU HB2 1 1
17 21230 1 1 66 LEU HB3 H -8.784 9.615 -5.049 1.00 . A A . 66 LEU HB3 1 1
17 21231 1 1 66 LEU HD11 H -6.599 11.885 -7.916 1.00 . A A . 66 LEU HD11 1 1
17 21232 1 1 66 LEU HD12 H -6.899 10.145 -8.149 1.00 . A A . 66 LEU HD12 1 1
17 21233 1 1 66 LEU HD13 H -8.235 11.309 -8.317 1.00 . A A . 66 LEU HD13 1 1
17 21234 1 1 66 LEU HD21 H -8.889 12.648 -6.624 1.00 . A A . 66 LEU HD21 1 1
17 21235 1 1 66 LEU HD22 H -9.423 11.600 -5.288 1.00 . A A . 66 LEU HD22 1 1
17 21236 1 1 66 LEU HD23 H -8.018 12.671 -5.072 1.00 . A A . 66 LEU HD23 1 1
17 21237 1 1 66 LEU HG H -6.690 11.029 -5.744 1.00 . A A . 66 LEU HG 1 1
17 21238 1 1 66 LEU N N -7.886 7.123 -5.932 1.00 . A A . 66 LEU N 1 1
17 21239 1 1 66 LEU O O -6.875 8.837 -3.517 1.00 . A A . 66 LEU O 1 1
17 21240 1 1 67 SER C C -3.709 9.507 -3.310 1.00 . A A . 67 SER C 1 1
17 21241 1 1 67 SER CA C -4.200 8.084 -3.585 1.00 . A A . 67 SER CA 1 1
17 21242 1 1 67 SER CB C -3.013 7.151 -3.832 1.00 . A A . 67 SER CB 1 1
17 21243 1 1 67 SER H H -4.712 7.780 -5.580 1.00 . A A . 67 SER H 1 1
17 21244 1 1 67 SER HA H -4.784 7.712 -2.743 1.00 . A A . 67 SER HA 1 1
17 21245 1 1 67 SER HB2 H -2.328 7.617 -4.541 1.00 . A A . 67 SER HB2 1 1
17 21246 1 1 67 SER HB3 H -2.462 7.011 -2.903 1.00 . A A . 67 SER HB3 1 1
17 21247 1 1 67 SER HG H -2.673 5.229 -4.276 1.00 . A A . 67 SER HG 1 1
17 21248 1 1 67 SER N N -5.112 8.083 -4.716 1.00 . A A . 67 SER N 1 1
17 21249 1 1 67 SER O O -3.929 10.410 -4.116 1.00 . A A . 67 SER O 1 1
17 21250 1 1 67 SER OG O -3.426 5.884 -4.336 1.00 . A A . 67 SER OG 1 1
17 21251 1 1 68 ARG C C -3.668 11.968 -1.621 1.00 . A A . 68 ARG C 1 1
17 21252 1 1 68 ARG CA C -2.527 10.960 -1.779 1.00 . A A . 68 ARG CA 1 1
17 21253 1 1 68 ARG CB C -1.532 11.486 -2.814 1.00 . A A . 68 ARG CB 1 1
17 21254 1 1 68 ARG CD C 0.769 12.491 -2.576 1.00 . A A . 68 ARG CD 1 1
17 21255 1 1 68 ARG CG C -0.717 12.651 -2.249 1.00 . A A . 68 ARG CG 1 1
17 21256 1 1 68 ARG CZ C 2.914 12.575 -1.311 1.00 . A A . 68 ARG CZ 1 1
17 21257 1 1 68 ARG H H -2.878 8.923 -1.520 1.00 . A A . 68 ARG H 1 1
17 21258 1 1 68 ARG HA H -2.026 10.783 -0.828 1.00 . A A . 68 ARG HA 1 1
17 21259 1 1 68 ARG HB2 H -0.862 10.683 -3.121 1.00 . A A . 68 ARG HB2 1 1
17 21260 1 1 68 ARG HB3 H -2.067 11.812 -3.707 1.00 . A A . 68 ARG HB3 1 1
17 21261 1 1 68 ARG HD2 H 0.956 11.494 -2.977 1.00 . A A . 68 ARG HD2 1 1
17 21262 1 1 68 ARG HD3 H 1.060 13.204 -3.346 1.00 . A A . 68 ARG HD3 1 1
17 21263 1 1 68 ARG HE H 1.105 12.961 -0.516 1.00 . A A . 68 ARG HE 1 1
17 21264 1 1 68 ARG HG2 H -1.084 13.590 -2.662 1.00 . A A . 68 ARG HG2 1 1
17 21265 1 1 68 ARG HG3 H -0.852 12.703 -1.169 1.00 . A A . 68 ARG HG3 1 1
17 21266 1 1 68 ARG HH11 H 3.105 12.072 -3.271 1.00 . A A . 68 ARG HH11 1 1
17 21267 1 1 68 ARG HH12 H 4.587 12.135 -2.378 1.00 . A A . 68 ARG HH12 1 1
17 21268 1 1 68 ARG HH21 H 3.061 13.046 0.663 1.00 . A A . 68 ARG HH21 1 1
17 21269 1 1 68 ARG HH22 H 4.562 12.692 -0.125 1.00 . A A . 68 ARG HH22 1 1
17 21270 1 1 68 ARG N N -3.052 9.663 -2.170 1.00 . A A . 68 ARG N 1 1
17 21271 1 1 68 ARG NE N 1.581 12.704 -1.357 1.00 . A A . 68 ARG NE 1 1
17 21272 1 1 68 ARG NH1 N 3.593 12.231 -2.413 1.00 . A A . 68 ARG NH1 1 1
17 21273 1 1 68 ARG NH2 N 3.567 12.789 -0.160 1.00 . A A . 68 ARG NH2 1 1
17 21274 1 1 68 ARG O O -4.480 12.140 -2.529 1.00 . A A . 68 ARG O 1 1
17 21275 1 1 69 LEU C C -4.331 14.930 -0.806 1.00 . A A . 69 LEU C 1 1
17 21276 1 1 69 LEU CA C -4.720 13.593 -0.172 1.00 . A A . 69 LEU CA 1 1
17 21277 1 1 69 LEU CB C -4.972 13.678 1.335 1.00 . A A . 69 LEU CB 1 1
17 21278 1 1 69 LEU CD1 C -4.142 15.857 2.294 1.00 . A A . 69 LEU CD1 1 1
17 21279 1 1 69 LEU CD2 C -3.720 13.679 3.524 1.00 . A A . 69 LEU CD2 1 1
17 21280 1 1 69 LEU CG C -3.877 14.356 2.161 1.00 . A A . 69 LEU CG 1 1
17 21281 1 1 69 LEU H H -3.029 12.462 0.273 1.00 . A A . 69 LEU H 1 1
17 21282 1 1 69 LEU HA H -5.645 13.247 -0.634 1.00 . A A . 69 LEU HA 1 1
17 21283 1 1 69 LEU HB2 H -5.908 14.215 1.497 1.00 . A A . 69 LEU HB2 1 1
17 21284 1 1 69 LEU HB3 H -5.115 12.668 1.717 1.00 . A A . 69 LEU HB3 1 1
17 21285 1 1 69 LEU HD11 H -5.041 16.016 2.889 1.00 . A A . 69 LEU HD11 1 1
17 21286 1 1 69 LEU HD12 H -3.292 16.334 2.785 1.00 . A A . 69 LEU HD12 1 1
17 21287 1 1 69 LEU HD13 H -4.280 16.291 1.304 1.00 . A A . 69 LEU HD13 1 1
17 21288 1 1 69 LEU HD21 H -4.634 13.811 4.103 1.00 . A A . 69 LEU HD21 1 1
17 21289 1 1 69 LEU HD22 H -3.530 12.615 3.381 1.00 . A A . 69 LEU HD22 1 1
17 21290 1 1 69 LEU HD23 H -2.883 14.129 4.058 1.00 . A A . 69 LEU HD23 1 1
17 21291 1 1 69 LEU HG H -2.931 14.242 1.633 1.00 . A A . 69 LEU HG 1 1
17 21292 1 1 69 LEU N N -3.693 12.608 -0.461 1.00 . A A . 69 LEU N 1 1
17 21293 1 1 69 LEU O O -3.150 15.201 -1.017 1.00 . A A . 69 LEU O 1 1
17 21294 1 1 70 PRO C C -4.614 18.051 -0.683 1.00 . A A . 70 PRO C 1 1
17 21295 1 1 70 PRO CA C -5.154 17.053 -1.709 1.00 . A A . 70 PRO CA 1 1
17 21296 1 1 70 PRO CB C -6.506 17.457 -2.275 1.00 . A A . 70 PRO CB 1 1
17 21297 1 1 70 PRO CD C -6.786 15.463 -0.867 1.00 . A A . 70 PRO CD 1 1
17 21298 1 1 70 PRO CG C -7.532 16.589 -1.565 1.00 . A A . 70 PRO CG 1 1
17 21299 1 1 70 PRO HA H -4.456 16.990 -2.422 1.00 . A A . 70 PRO HA 1 1
17 21300 1 1 70 PRO HB2 H -6.702 18.515 -2.102 1.00 . A A . 70 PRO HB2 1 1
17 21301 1 1 70 PRO HB3 H -6.539 17.300 -3.353 1.00 . A A . 70 PRO HB3 1 1
17 21302 1 1 70 PRO HD2 H -7.014 15.439 0.198 1.00 . A A . 70 PRO HD2 1 1
17 21303 1 1 70 PRO HD3 H -7.066 14.491 -1.273 1.00 . A A . 70 PRO HD3 1 1
17 21304 1 1 70 PRO HG2 H -8.097 17.179 -0.844 1.00 . A A . 70 PRO HG2 1 1
17 21305 1 1 70 PRO HG3 H -8.250 16.186 -2.279 1.00 . A A . 70 PRO HG3 1 1
17 21306 1 1 70 PRO N N -5.375 15.751 -1.102 1.00 . A A . 70 PRO N 1 1
17 21307 1 1 70 PRO O O -5.117 18.131 0.437 1.00 . A A . 70 PRO O 1 1
17 21308 1 1 71 TYR C C -3.319 21.198 -0.695 1.00 . A A . 71 TYR C 1 1
17 21309 1 1 71 TYR CA C -2.982 19.779 -0.233 1.00 . A A . 71 TYR CA 1 1
17 21310 1 1 71 TYR CB C -1.472 19.563 -0.349 1.00 . A A . 71 TYR CB 1 1
17 21311 1 1 71 TYR CD1 C -1.161 17.072 -0.102 1.00 . A A . 71 TYR CD1 1 1
17 21312 1 1 71 TYR CD2 C -0.291 18.499 1.608 1.00 . A A . 71 TYR CD2 1 1
17 21313 1 1 71 TYR CE1 C -0.678 15.921 0.612 1.00 . A A . 71 TYR CE1 1 1
17 21314 1 1 71 TYR CE2 C 0.192 17.346 2.323 1.00 . A A . 71 TYR CE2 1 1
17 21315 1 1 71 TYR CG C -0.958 18.338 0.410 1.00 . A A . 71 TYR CG 1 1
17 21316 1 1 71 TYR CZ C -0.026 16.113 1.790 1.00 . A A . 71 TYR CZ 1 1
17 21317 1 1 71 TYR H H -3.192 18.719 -2.013 1.00 . A A . 71 TYR H 1 1
17 21318 1 1 71 TYR HA H -3.371 19.631 0.774 1.00 . A A . 71 TYR HA 1 1
17 21319 1 1 71 TYR HB2 H -1.209 19.461 -1.402 1.00 . A A . 71 TYR HB2 1 1
17 21320 1 1 71 TYR HB3 H -0.958 20.450 0.023 1.00 . A A . 71 TYR HB3 1 1
17 21321 1 1 71 TYR HD1 H -1.688 16.947 -1.048 1.00 . A A . 71 TYR HD1 1 1
17 21322 1 1 71 TYR HD2 H -0.131 19.498 2.013 1.00 . A A . 71 TYR HD2 1 1
17 21323 1 1 71 TYR HE1 H -0.832 14.916 0.219 1.00 . A A . 71 TYR HE1 1 1
17 21324 1 1 71 TYR HE2 H 0.719 17.458 3.270 1.00 . A A . 71 TYR HE2 1 1
17 21325 1 1 71 TYR HH H 0.134 15.064 3.419 1.00 . A A . 71 TYR HH 1 1
17 21326 1 1 71 TYR N N -3.596 18.789 -1.102 1.00 . A A . 71 TYR N 1 1
17 21327 1 1 71 TYR O O -3.263 21.496 -1.887 1.00 . A A . 71 TYR O 1 1
17 21328 1 1 71 TYR OH O 0.431 15.025 2.465 1.00 . A A . 71 TYR OH 1 1
17 21329 1 1 72 GLU C C -2.773 24.311 0.107 1.00 . A A . 72 GLU C 1 1
17 21330 1 1 72 GLU CA C -4.007 23.416 -0.020 1.00 . A A . 72 GLU CA 1 1
17 21331 1 1 72 GLU CB C -5.134 23.904 0.893 1.00 . A A . 72 GLU CB 1 1
17 21332 1 1 72 GLU CD C -7.371 22.814 0.477 1.00 . A A . 72 GLU CD 1 1
17 21333 1 1 72 GLU CG C -6.458 23.992 0.130 1.00 . A A . 72 GLU CG 1 1
17 21334 1 1 72 GLU H H -3.704 21.784 1.240 1.00 . A A . 72 GLU H 1 1
17 21335 1 1 72 GLU HA H -4.359 23.414 -1.051 1.00 . A A . 72 GLU HA 1 1
17 21336 1 1 72 GLU HB2 H -5.243 23.224 1.739 1.00 . A A . 72 GLU HB2 1 1
17 21337 1 1 72 GLU HB3 H -4.879 24.882 1.301 1.00 . A A . 72 GLU HB3 1 1
17 21338 1 1 72 GLU HG2 H -6.960 24.929 0.373 1.00 . A A . 72 GLU HG2 1 1
17 21339 1 1 72 GLU HG3 H -6.264 24.003 -0.942 1.00 . A A . 72 GLU HG3 1 1
17 21340 1 1 72 GLU N N -3.661 22.035 0.273 1.00 . A A . 72 GLU N 1 1
17 21341 1 1 72 GLU O O -2.255 24.509 1.206 1.00 . A A . 72 GLU O 1 1
17 21342 1 1 72 GLU OE1 O -6.817 21.720 0.720 1.00 . A A . 72 GLU OE1 1 1
17 21343 1 1 72 GLU OE2 O -8.601 23.035 0.492 1.00 . A A . 72 GLU OE2 1 1
17 21344 1 1 73 PRO C C -1.501 27.101 -0.552 1.00 . A A . 73 PRO C 1 1
17 21345 1 1 73 PRO CA C -1.161 25.711 -1.093 1.00 . A A . 73 PRO CA 1 1
17 21346 1 1 73 PRO CB C -0.722 25.730 -2.547 1.00 . A A . 73 PRO CB 1 1
17 21347 1 1 73 PRO CD C -2.913 24.629 -2.382 1.00 . A A . 73 PRO CD 1 1
17 21348 1 1 73 PRO CG C -1.921 25.251 -3.351 1.00 . A A . 73 PRO CG 1 1
17 21349 1 1 73 PRO HA H -0.445 25.353 -0.494 1.00 . A A . 73 PRO HA 1 1
17 21350 1 1 73 PRO HB2 H -0.424 26.733 -2.852 1.00 . A A . 73 PRO HB2 1 1
17 21351 1 1 73 PRO HB3 H 0.138 25.080 -2.705 1.00 . A A . 73 PRO HB3 1 1
17 21352 1 1 73 PRO HD2 H -3.892 25.101 -2.460 1.00 . A A . 73 PRO HD2 1 1
17 21353 1 1 73 PRO HD3 H -3.054 23.567 -2.587 1.00 . A A . 73 PRO HD3 1 1
17 21354 1 1 73 PRO HG2 H -2.379 26.084 -3.885 1.00 . A A . 73 PRO HG2 1 1
17 21355 1 1 73 PRO HG3 H -1.611 24.523 -4.101 1.00 . A A . 73 PRO HG3 1 1
17 21356 1 1 73 PRO N N -2.326 24.842 -1.062 1.00 . A A . 73 PRO N 1 1
17 21357 1 1 73 PRO O O -2.367 27.787 -1.093 1.00 . A A . 73 PRO O 1 1
17 21358 1 1 74 LYS C C -1.261 29.819 0.040 1.00 . A A . 74 LYS C 1 1
17 21359 1 1 74 LYS CA C -1.018 28.771 1.129 1.00 . A A . 74 LYS CA 1 1
17 21360 1 1 74 LYS CB C 0.141 29.119 2.066 1.00 . A A . 74 LYS CB 1 1
17 21361 1 1 74 LYS CD C -0.503 30.341 4.176 1.00 . A A . 74 LYS CD 1 1
17 21362 1 1 74 LYS CE C -1.973 30.535 4.552 1.00 . A A . 74 LYS CE 1 1
17 21363 1 1 74 LYS CG C -0.277 28.972 3.531 1.00 . A A . 74 LYS CG 1 1
17 21364 1 1 74 LYS H H -0.099 26.912 0.943 1.00 . A A . 74 LYS H 1 1
17 21365 1 1 74 LYS HA H -1.917 28.695 1.742 1.00 . A A . 74 LYS HA 1 1
17 21366 1 1 74 LYS HB2 H 0.989 28.465 1.860 1.00 . A A . 74 LYS HB2 1 1
17 21367 1 1 74 LYS HB3 H 0.472 30.139 1.879 1.00 . A A . 74 LYS HB3 1 1
17 21368 1 1 74 LYS HD2 H 0.120 30.435 5.066 1.00 . A A . 74 LYS HD2 1 1
17 21369 1 1 74 LYS HD3 H -0.193 31.128 3.486 1.00 . A A . 74 LYS HD3 1 1
17 21370 1 1 74 LYS HE2 H -2.477 31.121 3.783 1.00 . A A . 74 LYS HE2 1 1
17 21371 1 1 74 LYS HE3 H -2.473 29.568 4.595 1.00 . A A . 74 LYS HE3 1 1
17 21372 1 1 74 LYS HG2 H -1.190 28.382 3.595 1.00 . A A . 74 LYS HG2 1 1
17 21373 1 1 74 LYS HG3 H 0.493 28.431 4.080 1.00 . A A . 74 LYS HG3 1 1
17 21374 1 1 74 LYS HZ1 H -2.450 32.140 5.723 1.00 . A A . 74 LYS HZ1 1 1
17 21375 1 1 74 LYS HZ2 H -2.705 30.701 6.453 1.00 . A A . 74 LYS HZ2 1 1
17 21376 1 1 74 LYS HZ3 H -1.185 31.274 6.287 1.00 . A A . 74 LYS HZ3 1 1
17 21377 1 1 74 LYS N N -0.801 27.476 0.509 1.00 . A A . 74 LYS N 1 1
17 21378 1 1 74 LYS NZ N -2.087 31.218 5.860 1.00 . A A . 74 LYS NZ 1 1
17 21379 1 1 74 LYS O O -0.670 29.749 -1.036 1.00 . A A . 74 LYS O 1 1
17 21380 1 1 75 LEU C C -3.564 32.703 0.017 1.00 . A A . 75 LEU C 1 1
17 21381 1 1 75 LEU CA C -2.463 31.824 -0.580 1.00 . A A . 75 LEU CA 1 1
17 21382 1 1 75 LEU CB C -2.818 31.238 -1.948 1.00 . A A . 75 LEU CB 1 1
17 21383 1 1 75 LEU CD1 C -1.155 30.800 -3.792 1.00 . A A . 75 LEU CD1 1 1
17 21384 1 1 75 LEU CD2 C -3.059 32.437 -4.153 1.00 . A A . 75 LEU CD2 1 1
17 21385 1 1 75 LEU CG C -2.078 31.836 -3.146 1.00 . A A . 75 LEU CG 1 1
17 21386 1 1 75 LEU H H -2.610 30.814 1.236 1.00 . A A . 75 LEU H 1 1
17 21387 1 1 75 LEU HA H -1.569 32.433 -0.712 1.00 . A A . 75 LEU HA 1 1
17 21388 1 1 75 LEU HB2 H -2.623 30.167 -1.923 1.00 . A A . 75 LEU HB2 1 1
17 21389 1 1 75 LEU HB3 H -3.888 31.364 -2.108 1.00 . A A . 75 LEU HB3 1 1
17 21390 1 1 75 LEU HD11 H -1.714 29.885 -3.983 1.00 . A A . 75 LEU HD11 1 1
17 21391 1 1 75 LEU HD12 H -0.769 31.193 -4.733 1.00 . A A . 75 LEU HD12 1 1
17 21392 1 1 75 LEU HD13 H -0.324 30.585 -3.121 1.00 . A A . 75 LEU HD13 1 1
17 21393 1 1 75 LEU HD21 H -3.972 31.841 -4.171 1.00 . A A . 75 LEU HD21 1 1
17 21394 1 1 75 LEU HD22 H -3.299 33.459 -3.863 1.00 . A A . 75 LEU HD22 1 1
17 21395 1 1 75 LEU HD23 H -2.607 32.438 -5.146 1.00 . A A . 75 LEU HD23 1 1
17 21396 1 1 75 LEU HG H -1.447 32.648 -2.787 1.00 . A A . 75 LEU HG 1 1
17 21397 1 1 75 LEU N N -2.134 30.764 0.358 1.00 . A A . 75 LEU N 1 1
17 21398 1 1 75 LEU O O -4.750 32.437 -0.177 1.00 . A A . 75 LEU O 1 1
17 21399 1 1 76 LYS C C -5.187 33.857 2.029 1.00 . A A . 76 LYS C 1 1
17 21400 1 1 76 LYS CA C -4.067 34.654 1.356 1.00 . A A . 76 LYS CA 1 1
17 21401 1 1 76 LYS CB C -4.570 35.681 0.340 1.00 . A A . 76 LYS CB 1 1
17 21402 1 1 76 LYS CD C -3.359 37.362 -1.098 1.00 . A A . 76 LYS CD 1 1
17 21403 1 1 76 LYS CE C -3.806 38.805 -1.344 1.00 . A A . 76 LYS CE 1 1
17 21404 1 1 76 LYS CG C -3.679 36.925 0.333 1.00 . A A . 76 LYS CG 1 1
17 21405 1 1 76 LYS H H -2.168 33.943 0.882 1.00 . A A . 76 LYS H 1 1
17 21406 1 1 76 LYS HA H -3.522 35.200 2.125 1.00 . A A . 76 LYS HA 1 1
17 21407 1 1 76 LYS HB2 H -4.587 35.237 -0.655 1.00 . A A . 76 LYS HB2 1 1
17 21408 1 1 76 LYS HB3 H -5.594 35.965 0.580 1.00 . A A . 76 LYS HB3 1 1
17 21409 1 1 76 LYS HD2 H -2.288 37.275 -1.278 1.00 . A A . 76 LYS HD2 1 1
17 21410 1 1 76 LYS HD3 H -3.856 36.699 -1.805 1.00 . A A . 76 LYS HD3 1 1
17 21411 1 1 76 LYS HE2 H -3.883 39.335 -0.395 1.00 . A A . 76 LYS HE2 1 1
17 21412 1 1 76 LYS HE3 H -3.059 39.327 -1.941 1.00 . A A . 76 LYS HE3 1 1
17 21413 1 1 76 LYS HG2 H -4.179 37.738 0.862 1.00 . A A . 76 LYS HG2 1 1
17 21414 1 1 76 LYS HG3 H -2.754 36.718 0.870 1.00 . A A . 76 LYS HG3 1 1
17 21415 1 1 76 LYS HZ1 H -5.521 37.919 -2.015 1.00 . A A . 76 LYS HZ1 1 1
17 21416 1 1 76 LYS HZ2 H -5.721 39.481 -1.583 1.00 . A A . 76 LYS HZ2 1 1
17 21417 1 1 76 LYS HZ3 H -4.978 39.111 -2.990 1.00 . A A . 76 LYS HZ3 1 1
17 21418 1 1 76 LYS N N -3.133 33.733 0.730 1.00 . A A . 76 LYS N 1 1
17 21419 1 1 76 LYS NZ N -5.112 38.831 -2.039 1.00 . A A . 76 LYS NZ 1 1
17 21420 1 1 76 LYS O O -4.959 33.187 3.035 1.00 . A A . 76 LYS O 1 1
18 21421 1 1 1 MET C C 29.221 4.468 8.319 1.00 . A A . 1 MET C 1 1
18 21422 1 1 1 MET CA C 29.664 5.793 7.695 1.00 . A A . 1 MET CA 1 1
18 21423 1 1 1 MET CB C 28.576 6.847 7.911 1.00 . A A . 1 MET CB 1 1
18 21424 1 1 1 MET CE C 28.860 9.296 5.642 1.00 . A A . 1 MET CE 1 1
18 21425 1 1 1 MET CG C 29.191 8.230 8.139 1.00 . A A . 1 MET CG 1 1
18 21426 1 1 1 MET HA H 30.613 6.107 8.129 1.00 . A A . 1 MET HA 1 1
18 21427 1 1 1 MET HB2 H 27.916 6.877 7.044 1.00 . A A . 1 MET HB2 1 1
18 21428 1 1 1 MET HB3 H 27.963 6.572 8.769 1.00 . A A . 1 MET HB3 1 1
18 21429 1 1 1 MET HE1 H 29.089 10.311 5.316 1.00 . A A . 1 MET HE1 1 1
18 21430 1 1 1 MET HE2 H 28.785 8.643 4.773 1.00 . A A . 1 MET HE2 1 1
18 21431 1 1 1 MET HE3 H 27.913 9.294 6.182 1.00 . A A . 1 MET HE3 1 1
18 21432 1 1 1 MET HG2 H 28.404 8.963 8.316 1.00 . A A . 1 MET HG2 1 1
18 21433 1 1 1 MET HG3 H 29.820 8.215 9.029 1.00 . A A . 1 MET HG3 1 1
18 21434 1 1 1 MET N N 29.915 5.640 6.273 1.00 . A A . 1 MET N 1 1
18 21435 1 1 1 MET O O 28.109 4.362 8.837 1.00 . A A . 1 MET O 1 1
18 21436 1 1 1 MET SD S 30.159 8.709 6.717 1.00 . A A . 1 MET SD 1 1
18 21437 1 1 2 LEU C C 28.810 1.463 7.907 1.00 . A A . 2 LEU C 1 1
18 21438 1 1 2 LEU CA C 29.827 2.176 8.801 1.00 . A A . 2 LEU CA 1 1
18 21439 1 1 2 LEU CB C 29.387 2.292 10.262 1.00 . A A . 2 LEU CB 1 1
18 21440 1 1 2 LEU CD1 C 31.325 1.391 11.601 1.00 . A A . 2 LEU CD1 1 1
18 21441 1 1 2 LEU CD2 C 28.945 1.052 12.412 1.00 . A A . 2 LEU CD2 1 1
18 21442 1 1 2 LEU CG C 29.864 1.179 11.196 1.00 . A A . 2 LEU CG 1 1
18 21443 1 1 2 LEU H H 31.013 3.584 7.826 1.00 . A A . 2 LEU H 1 1
18 21444 1 1 2 LEU HA H 30.757 1.607 8.787 1.00 . A A . 2 LEU HA 1 1
18 21445 1 1 2 LEU HB2 H 29.744 3.246 10.652 1.00 . A A . 2 LEU HB2 1 1
18 21446 1 1 2 LEU HB3 H 28.299 2.323 10.292 1.00 . A A . 2 LEU HB3 1 1
18 21447 1 1 2 LEU HD11 H 31.372 2.084 12.441 1.00 . A A . 2 LEU HD11 1 1
18 21448 1 1 2 LEU HD12 H 31.764 0.437 11.892 1.00 . A A . 2 LEU HD12 1 1
18 21449 1 1 2 LEU HD13 H 31.880 1.803 10.758 1.00 . A A . 2 LEU HD13 1 1
18 21450 1 1 2 LEU HD21 H 29.150 0.113 12.926 1.00 . A A . 2 LEU HD21 1 1
18 21451 1 1 2 LEU HD22 H 29.125 1.884 13.091 1.00 . A A . 2 LEU HD22 1 1
18 21452 1 1 2 LEU HD23 H 27.906 1.068 12.085 1.00 . A A . 2 LEU HD23 1 1
18 21453 1 1 2 LEU HG H 29.815 0.234 10.654 1.00 . A A . 2 LEU HG 1 1
18 21454 1 1 2 LEU N N 30.112 3.490 8.249 1.00 . A A . 2 LEU N 1 1
18 21455 1 1 2 LEU O O 29.168 0.567 7.145 1.00 . A A . 2 LEU O 1 1
18 21456 1 1 3 LYS C C 26.567 -0.225 7.343 1.00 . A A . 3 LYS C 1 1
18 21457 1 1 3 LYS CA C 26.489 1.301 7.245 1.00 . A A . 3 LYS CA 1 1
18 21458 1 1 3 LYS CB C 26.528 1.826 5.809 1.00 . A A . 3 LYS CB 1 1
18 21459 1 1 3 LYS CD C 25.777 3.707 4.305 1.00 . A A . 3 LYS CD 1 1
18 21460 1 1 3 LYS CE C 25.921 5.220 4.138 1.00 . A A . 3 LYS CE 1 1
18 21461 1 1 3 LYS CG C 26.065 3.284 5.747 1.00 . A A . 3 LYS CG 1 1
18 21462 1 1 3 LYS H H 27.277 2.617 8.653 1.00 . A A . 3 LYS H 1 1
18 21463 1 1 3 LYS HA H 25.546 1.627 7.683 1.00 . A A . 3 LYS HA 1 1
18 21464 1 1 3 LYS HB2 H 27.541 1.747 5.416 1.00 . A A . 3 LYS HB2 1 1
18 21465 1 1 3 LYS HB3 H 25.891 1.211 5.175 1.00 . A A . 3 LYS HB3 1 1
18 21466 1 1 3 LYS HD2 H 26.463 3.196 3.629 1.00 . A A . 3 LYS HD2 1 1
18 21467 1 1 3 LYS HD3 H 24.769 3.400 4.026 1.00 . A A . 3 LYS HD3 1 1
18 21468 1 1 3 LYS HE2 H 26.827 5.563 4.639 1.00 . A A . 3 LYS HE2 1 1
18 21469 1 1 3 LYS HE3 H 26.029 5.467 3.081 1.00 . A A . 3 LYS HE3 1 1
18 21470 1 1 3 LYS HG2 H 25.167 3.410 6.352 1.00 . A A . 3 LYS HG2 1 1
18 21471 1 1 3 LYS HG3 H 26.830 3.931 6.173 1.00 . A A . 3 LYS HG3 1 1
18 21472 1 1 3 LYS HZ1 H 24.928 6.900 4.745 1.00 . A A . 3 LYS HZ1 1 1
18 21473 1 1 3 LYS HZ2 H 23.949 5.756 4.113 1.00 . A A . 3 LYS HZ2 1 1
18 21474 1 1 3 LYS HZ3 H 24.556 5.570 5.618 1.00 . A A . 3 LYS HZ3 1 1
18 21475 1 1 3 LYS N N 27.561 1.887 8.032 1.00 . A A . 3 LYS N 1 1
18 21476 1 1 3 LYS NZ N 24.743 5.918 4.699 1.00 . A A . 3 LYS NZ 1 1
18 21477 1 1 3 LYS O O 27.318 -0.860 6.604 1.00 . A A . 3 LYS O 1 1
18 21478 1 1 4 ASN C C 24.639 -2.553 9.456 1.00 . A A . 4 ASN C 1 1
18 21479 1 1 4 ASN CA C 25.752 -2.206 8.466 1.00 . A A . 4 ASN CA 1 1
18 21480 1 1 4 ASN CB C 27.075 -2.707 9.047 1.00 . A A . 4 ASN CB 1 1
18 21481 1 1 4 ASN CG C 27.424 -1.963 10.338 1.00 . A A . 4 ASN CG 1 1
18 21482 1 1 4 ASN H H 25.174 -0.243 8.858 1.00 . A A . 4 ASN H 1 1
18 21483 1 1 4 ASN HA H 25.578 -2.632 7.477 1.00 . A A . 4 ASN HA 1 1
18 21484 1 1 4 ASN HB2 H 27.007 -3.776 9.246 1.00 . A A . 4 ASN HB2 1 1
18 21485 1 1 4 ASN HB3 H 27.873 -2.568 8.316 1.00 . A A . 4 ASN HB3 1 1
18 21486 1 1 4 ASN HD21 H 27.093 -3.678 11.360 1.00 . A A . 4 ASN HD21 1 1
18 21487 1 1 4 ASN HD22 H 27.564 -2.320 12.325 1.00 . A A . 4 ASN HD22 1 1
18 21488 1 1 4 ASN N N 25.781 -0.767 8.261 1.00 . A A . 4 ASN N 1 1
18 21489 1 1 4 ASN ND2 N 27.354 -2.716 11.431 1.00 . A A . 4 ASN ND2 1 1
18 21490 1 1 4 ASN O O 24.770 -2.307 10.654 1.00 . A A . 4 ASN O 1 1
18 21491 1 1 4 ASN OD1 O 27.735 -0.783 10.340 1.00 . A A . 4 ASN OD1 1 1
18 21492 1 1 5 LEU C C 21.780 -4.754 9.149 1.00 . A A . 5 LEU C 1 1
18 21493 1 1 5 LEU CA C 22.433 -3.503 9.741 1.00 . A A . 5 LEU CA 1 1
18 21494 1 1 5 LEU CB C 21.469 -2.326 9.906 1.00 . A A . 5 LEU CB 1 1
18 21495 1 1 5 LEU CD1 C 21.008 -2.742 12.350 1.00 . A A . 5 LEU CD1 1 1
18 21496 1 1 5 LEU CD2 C 22.724 -1.010 11.652 1.00 . A A . 5 LEU CD2 1 1
18 21497 1 1 5 LEU CG C 21.406 -1.702 11.301 1.00 . A A . 5 LEU CG 1 1
18 21498 1 1 5 LEU H H 23.469 -3.316 7.944 1.00 . A A . 5 LEU H 1 1
18 21499 1 1 5 LEU HA H 22.814 -3.748 10.731 1.00 . A A . 5 LEU HA 1 1
18 21500 1 1 5 LEU HB2 H 21.749 -1.549 9.195 1.00 . A A . 5 LEU HB2 1 1
18 21501 1 1 5 LEU HB3 H 20.468 -2.662 9.635 1.00 . A A . 5 LEU HB3 1 1
18 21502 1 1 5 LEU HD11 H 20.573 -3.610 11.855 1.00 . A A . 5 LEU HD11 1 1
18 21503 1 1 5 LEU HD12 H 21.892 -3.049 12.911 1.00 . A A . 5 LEU HD12 1 1
18 21504 1 1 5 LEU HD13 H 20.277 -2.308 13.033 1.00 . A A . 5 LEU HD13 1 1
18 21505 1 1 5 LEU HD21 H 23.354 -1.693 12.222 1.00 . A A . 5 LEU HD21 1 1
18 21506 1 1 5 LEU HD22 H 23.239 -0.722 10.735 1.00 . A A . 5 LEU HD22 1 1
18 21507 1 1 5 LEU HD23 H 22.521 -0.120 12.249 1.00 . A A . 5 LEU HD23 1 1
18 21508 1 1 5 LEU HG H 20.632 -0.935 11.298 1.00 . A A . 5 LEU HG 1 1
18 21509 1 1 5 LEU N N 23.567 -3.119 8.919 1.00 . A A . 5 LEU N 1 1
18 21510 1 1 5 LEU O O 21.602 -4.851 7.936 1.00 . A A . 5 LEU O 1 1
18 21511 1 1 6 ALA C C 19.741 -7.315 10.635 1.00 . A A . 6 ALA C 1 1
18 21512 1 1 6 ALA CA C 20.810 -6.921 9.614 1.00 . A A . 6 ALA CA 1 1
18 21513 1 1 6 ALA CB C 21.878 -8.002 9.441 1.00 . A A . 6 ALA CB 1 1
18 21514 1 1 6 ALA H H 21.588 -5.593 11.019 1.00 . A A . 6 ALA H 1 1
18 21515 1 1 6 ALA HA H 20.333 -6.741 8.651 1.00 . A A . 6 ALA HA 1 1
18 21516 1 1 6 ALA HB1 H 21.996 -8.550 10.377 1.00 . A A . 6 ALA HB1 1 1
18 21517 1 1 6 ALA HB2 H 21.575 -8.690 8.653 1.00 . A A . 6 ALA HB2 1 1
18 21518 1 1 6 ALA HB3 H 22.827 -7.536 9.172 1.00 . A A . 6 ALA HB3 1 1
18 21519 1 1 6 ALA N N 21.440 -5.680 10.034 1.00 . A A . 6 ALA N 1 1
18 21520 1 1 6 ALA O O 19.803 -8.398 11.217 1.00 . A A . 6 ALA O 1 1
18 21521 1 1 7 LYS C C 16.738 -7.684 11.168 1.00 . A A . 7 LYS C 1 1
18 21522 1 1 7 LYS CA C 17.704 -6.658 11.762 1.00 . A A . 7 LYS CA 1 1
18 21523 1 1 7 LYS CB C 17.036 -5.340 12.158 1.00 . A A . 7 LYS CB 1 1
18 21524 1 1 7 LYS CD C 17.282 -3.172 10.894 1.00 . A A . 7 LYS CD 1 1
18 21525 1 1 7 LYS CE C 16.273 -2.075 10.550 1.00 . A A . 7 LYS CE 1 1
18 21526 1 1 7 LYS CG C 16.612 -4.546 10.921 1.00 . A A . 7 LYS CG 1 1
18 21527 1 1 7 LYS H H 18.743 -5.539 10.344 1.00 . A A . 7 LYS H 1 1
18 21528 1 1 7 LYS HA H 18.145 -7.080 12.664 1.00 . A A . 7 LYS HA 1 1
18 21529 1 1 7 LYS HB2 H 16.165 -5.543 12.781 1.00 . A A . 7 LYS HB2 1 1
18 21530 1 1 7 LYS HB3 H 17.724 -4.744 12.758 1.00 . A A . 7 LYS HB3 1 1
18 21531 1 1 7 LYS HD2 H 17.734 -2.965 11.864 1.00 . A A . 7 LYS HD2 1 1
18 21532 1 1 7 LYS HD3 H 18.089 -3.172 10.160 1.00 . A A . 7 LYS HD3 1 1
18 21533 1 1 7 LYS HE2 H 16.710 -1.382 9.830 1.00 . A A . 7 LYS HE2 1 1
18 21534 1 1 7 LYS HE3 H 15.396 -2.515 10.076 1.00 . A A . 7 LYS HE3 1 1
18 21535 1 1 7 LYS HG2 H 16.875 -5.102 10.020 1.00 . A A . 7 LYS HG2 1 1
18 21536 1 1 7 LYS HG3 H 15.528 -4.426 10.915 1.00 . A A . 7 LYS HG3 1 1
18 21537 1 1 7 LYS HZ1 H 16.473 -1.595 12.526 1.00 . A A . 7 LYS HZ1 1 1
18 21538 1 1 7 LYS HZ2 H 15.934 -0.357 11.605 1.00 . A A . 7 LYS HZ2 1 1
18 21539 1 1 7 LYS HZ3 H 14.925 -1.578 12.004 1.00 . A A . 7 LYS HZ3 1 1
18 21540 1 1 7 LYS N N 18.786 -6.417 10.822 1.00 . A A . 7 LYS N 1 1
18 21541 1 1 7 LYS NZ N 15.869 -1.342 11.770 1.00 . A A . 7 LYS NZ 1 1
18 21542 1 1 7 LYS O O 16.036 -8.379 11.902 1.00 . A A . 7 LYS O 1 1
18 21543 1 1 8 LEU C C 14.404 -8.370 9.496 1.00 . A A . 8 LEU C 1 1
18 21544 1 1 8 LEU CA C 15.862 -8.677 9.144 1.00 . A A . 8 LEU CA 1 1
18 21545 1 1 8 LEU CB C 16.273 -10.121 9.438 1.00 . A A . 8 LEU CB 1 1
18 21546 1 1 8 LEU CD1 C 18.256 -11.102 8.226 1.00 . A A . 8 LEU CD1 1 1
18 21547 1 1 8 LEU CD2 C 16.018 -12.297 8.189 1.00 . A A . 8 LEU CD2 1 1
18 21548 1 1 8 LEU CG C 16.734 -10.945 8.234 1.00 . A A . 8 LEU CG 1 1
18 21549 1 1 8 LEU H H 17.305 -7.178 9.255 1.00 . A A . 8 LEU H 1 1
18 21550 1 1 8 LEU HA H 16.002 -8.513 8.076 1.00 . A A . 8 LEU HA 1 1
18 21551 1 1 8 LEU HB2 H 17.079 -10.105 10.173 1.00 . A A . 8 LEU HB2 1 1
18 21552 1 1 8 LEU HB3 H 15.429 -10.631 9.901 1.00 . A A . 8 LEU HB3 1 1
18 21553 1 1 8 LEU HD11 H 18.691 -10.467 8.998 1.00 . A A . 8 LEU HD11 1 1
18 21554 1 1 8 LEU HD12 H 18.515 -12.143 8.425 1.00 . A A . 8 LEU HD12 1 1
18 21555 1 1 8 LEU HD13 H 18.647 -10.810 7.252 1.00 . A A . 8 LEU HD13 1 1
18 21556 1 1 8 LEU HD21 H 16.721 -13.070 7.879 1.00 . A A . 8 LEU HD21 1 1
18 21557 1 1 8 LEU HD22 H 15.629 -12.535 9.179 1.00 . A A . 8 LEU HD22 1 1
18 21558 1 1 8 LEU HD23 H 15.193 -12.248 7.477 1.00 . A A . 8 LEU HD23 1 1
18 21559 1 1 8 LEU HG H 16.461 -10.406 7.327 1.00 . A A . 8 LEU HG 1 1
18 21560 1 1 8 LEU N N 16.731 -7.747 9.845 1.00 . A A . 8 LEU N 1 1
18 21561 1 1 8 LEU O O 13.712 -9.206 10.072 1.00 . A A . 8 LEU O 1 1
18 21562 1 1 9 ASP C C 12.571 -5.211 9.448 1.00 . A A . 9 ASP C 1 1
18 21563 1 1 9 ASP CA C 12.621 -6.739 9.402 1.00 . A A . 9 ASP CA 1 1
18 21564 1 1 9 ASP CB C 12.134 -7.269 10.753 1.00 . A A . 9 ASP CB 1 1
18 21565 1 1 9 ASP CG C 11.295 -8.545 10.682 1.00 . A A . 9 ASP CG 1 1
18 21566 1 1 9 ASP H H 14.553 -6.492 8.664 1.00 . A A . 9 ASP H 1 1
18 21567 1 1 9 ASP HA H 12.024 -7.151 8.588 1.00 . A A . 9 ASP HA 1 1
18 21568 1 1 9 ASP HB2 H 13.001 -7.456 11.386 1.00 . A A . 9 ASP HB2 1 1
18 21569 1 1 9 ASP HB3 H 11.545 -6.491 11.240 1.00 . A A . 9 ASP HB3 1 1
18 21570 1 1 9 ASP N N 13.983 -7.167 9.133 1.00 . A A . 9 ASP N 1 1
18 21571 1 1 9 ASP O O 12.257 -4.627 10.484 1.00 . A A . 9 ASP O 1 1
18 21572 1 1 9 ASP OD1 O 10.311 -8.537 9.910 1.00 . A A . 9 ASP OD1 1 1
18 21573 1 1 9 ASP OD2 O 11.655 -9.502 11.401 1.00 . A A . 9 ASP OD2 1 1
18 21574 1 1 10 GLN C C 11.734 -2.692 7.305 1.00 . A A . 10 GLN C 1 1
18 21575 1 1 10 GLN CA C 12.879 -3.157 8.208 1.00 . A A . 10 GLN CA 1 1
18 21576 1 1 10 GLN CB C 14.225 -2.639 7.698 1.00 . A A . 10 GLN CB 1 1
18 21577 1 1 10 GLN CD C 15.147 -0.460 6.823 1.00 . A A . 10 GLN CD 1 1
18 21578 1 1 10 GLN CG C 14.366 -1.136 7.952 1.00 . A A . 10 GLN CG 1 1
18 21579 1 1 10 GLN H H 13.138 -5.088 7.473 1.00 . A A . 10 GLN H 1 1
18 21580 1 1 10 GLN HA H 12.719 -2.795 9.225 1.00 . A A . 10 GLN HA 1 1
18 21581 1 1 10 GLN HB2 H 15.036 -3.172 8.192 1.00 . A A . 10 GLN HB2 1 1
18 21582 1 1 10 GLN HB3 H 14.315 -2.840 6.631 1.00 . A A . 10 GLN HB3 1 1
18 21583 1 1 10 GLN HE21 H 13.591 -0.838 5.584 1.00 . A A . 10 GLN HE21 1 1
18 21584 1 1 10 GLN HE22 H 14.931 -0.014 4.860 1.00 . A A . 10 GLN HE22 1 1
18 21585 1 1 10 GLN HG2 H 13.378 -0.683 8.038 1.00 . A A . 10 GLN HG2 1 1
18 21586 1 1 10 GLN HG3 H 14.876 -0.971 8.901 1.00 . A A . 10 GLN HG3 1 1
18 21587 1 1 10 GLN N N 12.884 -4.605 8.311 1.00 . A A . 10 GLN N 1 1
18 21588 1 1 10 GLN NE2 N 14.502 -0.435 5.660 1.00 . A A . 10 GLN NE2 1 1
18 21589 1 1 10 GLN O O 11.551 -1.494 7.095 1.00 . A A . 10 GLN O 1 1
18 21590 1 1 10 GLN OE1 O 16.260 0.009 6.997 1.00 . A A . 10 GLN OE1 1 1
18 21591 1 1 11 THR C C 8.624 -3.047 6.743 1.00 . A A . 11 THR C 1 1
18 21592 1 1 11 THR CA C 9.872 -3.372 5.921 1.00 . A A . 11 THR CA 1 1
18 21593 1 1 11 THR CB C 9.683 -4.561 4.977 1.00 . A A . 11 THR CB 1 1
18 21594 1 1 11 THR CG2 C 8.790 -4.226 3.781 1.00 . A A . 11 THR CG2 1 1
18 21595 1 1 11 THR H H 11.149 -4.638 6.972 1.00 . A A . 11 THR H 1 1
18 21596 1 1 11 THR HA H 10.113 -2.482 5.339 1.00 . A A . 11 THR HA 1 1
18 21597 1 1 11 THR HB H 9.303 -5.429 5.516 1.00 . A A . 11 THR HB 1 1
18 21598 1 1 11 THR HG1 H 11.675 -4.716 5.114 1.00 . A A . 11 THR HG1 1 1
18 21599 1 1 11 THR HG21 H 8.633 -3.149 3.737 1.00 . A A . 11 THR HG21 1 1
18 21600 1 1 11 THR HG22 H 9.271 -4.561 2.862 1.00 . A A . 11 THR HG22 1 1
18 21601 1 1 11 THR HG23 H 7.829 -4.729 3.894 1.00 . A A . 11 THR HG23 1 1
18 21602 1 1 11 THR N N 10.993 -3.665 6.796 1.00 . A A . 11 THR N 1 1
18 21603 1 1 11 THR O O 7.944 -2.056 6.482 1.00 . A A . 11 THR O 1 1
18 21604 1 1 11 THR OG1 O 10.973 -4.756 4.403 1.00 . A A . 11 THR OG1 1 1
18 21605 1 1 12 GLU C C 7.313 -2.387 9.339 1.00 . A A . 12 GLU C 1 1
18 21606 1 1 12 GLU CA C 7.207 -3.715 8.586 1.00 . A A . 12 GLU CA 1 1
18 21607 1 1 12 GLU CB C 7.056 -4.886 9.558 1.00 . A A . 12 GLU CB 1 1
18 21608 1 1 12 GLU CD C 5.618 -5.707 11.461 1.00 . A A . 12 GLU CD 1 1
18 21609 1 1 12 GLU CG C 5.640 -4.941 10.136 1.00 . A A . 12 GLU CG 1 1
18 21610 1 1 12 GLU H H 8.918 -4.703 7.930 1.00 . A A . 12 GLU H 1 1
18 21611 1 1 12 GLU HA H 6.346 -3.693 7.918 1.00 . A A . 12 GLU HA 1 1
18 21612 1 1 12 GLU HB2 H 7.279 -5.822 9.044 1.00 . A A . 12 GLU HB2 1 1
18 21613 1 1 12 GLU HB3 H 7.780 -4.787 10.367 1.00 . A A . 12 GLU HB3 1 1
18 21614 1 1 12 GLU HG2 H 5.267 -3.929 10.290 1.00 . A A . 12 GLU HG2 1 1
18 21615 1 1 12 GLU HG3 H 4.972 -5.422 9.423 1.00 . A A . 12 GLU HG3 1 1
18 21616 1 1 12 GLU N N 8.361 -3.900 7.722 1.00 . A A . 12 GLU N 1 1
18 21617 1 1 12 GLU O O 6.301 -1.806 9.726 1.00 . A A . 12 GLU O 1 1
18 21618 1 1 12 GLU OE1 O 6.430 -5.344 12.339 1.00 . A A . 12 GLU OE1 1 1
18 21619 1 1 12 GLU OE2 O 4.790 -6.636 11.565 1.00 . A A . 12 GLU OE2 1 1
18 21620 1 1 13 MET C C 8.176 0.483 9.480 1.00 . A A . 13 MET C 1 1
18 21621 1 1 13 MET CA C 8.802 -0.699 10.224 1.00 . A A . 13 MET CA 1 1
18 21622 1 1 13 MET CB C 10.311 -0.481 10.351 1.00 . A A . 13 MET CB 1 1
18 21623 1 1 13 MET CE C 12.660 1.226 13.044 1.00 . A A . 13 MET CE 1 1
18 21624 1 1 13 MET CG C 10.619 0.672 11.309 1.00 . A A . 13 MET CG 1 1
18 21625 1 1 13 MET H H 9.367 -2.426 9.206 1.00 . A A . 13 MET H 1 1
18 21626 1 1 13 MET HA H 8.332 -0.811 11.201 1.00 . A A . 13 MET HA 1 1
18 21627 1 1 13 MET HB2 H 10.784 -1.395 10.711 1.00 . A A . 13 MET HB2 1 1
18 21628 1 1 13 MET HB3 H 10.735 -0.267 9.371 1.00 . A A . 13 MET HB3 1 1
18 21629 1 1 13 MET HE1 H 12.239 2.232 13.067 1.00 . A A . 13 MET HE1 1 1
18 21630 1 1 13 MET HE2 H 13.170 1.023 13.985 1.00 . A A . 13 MET HE2 1 1
18 21631 1 1 13 MET HE3 H 13.371 1.147 12.221 1.00 . A A . 13 MET HE3 1 1
18 21632 1 1 13 MET HG2 H 11.300 1.377 10.835 1.00 . A A . 13 MET HG2 1 1
18 21633 1 1 13 MET HG3 H 9.705 1.218 11.541 1.00 . A A . 13 MET HG3 1 1
18 21634 1 1 13 MET N N 8.549 -1.947 9.524 1.00 . A A . 13 MET N 1 1
18 21635 1 1 13 MET O O 7.718 1.440 10.102 1.00 . A A . 13 MET O 1 1
18 21636 1 1 13 MET SD S 11.348 0.038 12.810 1.00 . A A . 13 MET SD 1 1
18 21637 1 1 14 ASP C C 6.093 1.278 7.284 1.00 . A A . 14 ASP C 1 1
18 21638 1 1 14 ASP CA C 7.615 1.425 7.325 1.00 . A A . 14 ASP CA 1 1
18 21639 1 1 14 ASP CB C 8.138 1.327 5.889 1.00 . A A . 14 ASP CB 1 1
18 21640 1 1 14 ASP CG C 7.965 2.593 5.049 1.00 . A A . 14 ASP CG 1 1
18 21641 1 1 14 ASP H H 8.552 -0.405 7.661 1.00 . A A . 14 ASP H 1 1
18 21642 1 1 14 ASP HA H 7.933 2.360 7.786 1.00 . A A . 14 ASP HA 1 1
18 21643 1 1 14 ASP HB2 H 9.198 1.072 5.922 1.00 . A A . 14 ASP HB2 1 1
18 21644 1 1 14 ASP HB3 H 7.628 0.504 5.389 1.00 . A A . 14 ASP HB3 1 1
18 21645 1 1 14 ASP N N 8.177 0.378 8.159 1.00 . A A . 14 ASP N 1 1
18 21646 1 1 14 ASP O O 5.377 2.255 7.066 1.00 . A A . 14 ASP O 1 1
18 21647 1 1 14 ASP OD1 O 7.236 3.492 5.521 1.00 . A A . 14 ASP OD1 1 1
18 21648 1 1 14 ASP OD2 O 8.566 2.634 3.954 1.00 . A A . 14 ASP OD2 1 1
18 21649 1 1 15 LYS C C 3.623 0.120 8.851 1.00 . A A . 15 LYS C 1 1
18 21650 1 1 15 LYS CA C 4.219 -0.236 7.488 1.00 . A A . 15 LYS CA 1 1
18 21651 1 1 15 LYS CB C 3.967 -1.685 7.066 1.00 . A A . 15 LYS CB 1 1
18 21652 1 1 15 LYS CD C 4.699 -1.026 4.744 1.00 . A A . 15 LYS CD 1 1
18 21653 1 1 15 LYS CE C 4.218 0.385 4.398 1.00 . A A . 15 LYS CE 1 1
18 21654 1 1 15 LYS CG C 3.652 -1.775 5.572 1.00 . A A . 15 LYS CG 1 1
18 21655 1 1 15 LYS H H 6.233 -0.738 7.673 1.00 . A A . 15 LYS H 1 1
18 21656 1 1 15 LYS HA H 3.762 0.403 6.732 1.00 . A A . 15 LYS HA 1 1
18 21657 1 1 15 LYS HB2 H 4.844 -2.292 7.293 1.00 . A A . 15 LYS HB2 1 1
18 21658 1 1 15 LYS HB3 H 3.138 -2.096 7.641 1.00 . A A . 15 LYS HB3 1 1
18 21659 1 1 15 LYS HD2 H 5.634 -0.969 5.301 1.00 . A A . 15 LYS HD2 1 1
18 21660 1 1 15 LYS HD3 H 4.907 -1.579 3.828 1.00 . A A . 15 LYS HD3 1 1
18 21661 1 1 15 LYS HE2 H 3.162 0.487 4.650 1.00 . A A . 15 LYS HE2 1 1
18 21662 1 1 15 LYS HE3 H 4.761 1.117 4.997 1.00 . A A . 15 LYS HE3 1 1
18 21663 1 1 15 LYS HG2 H 3.621 -2.820 5.265 1.00 . A A . 15 LYS HG2 1 1
18 21664 1 1 15 LYS HG3 H 2.664 -1.356 5.379 1.00 . A A . 15 LYS HG3 1 1
18 21665 1 1 15 LYS HZ1 H 4.609 -0.193 2.478 1.00 . A A . 15 LYS HZ1 1 1
18 21666 1 1 15 LYS HZ2 H 3.598 1.085 2.582 1.00 . A A . 15 LYS HZ2 1 1
18 21667 1 1 15 LYS HZ3 H 5.196 1.285 2.847 1.00 . A A . 15 LYS HZ3 1 1
18 21668 1 1 15 LYS N N 5.644 0.051 7.497 1.00 . A A . 15 LYS N 1 1
18 21669 1 1 15 LYS NZ N 4.422 0.663 2.959 1.00 . A A . 15 LYS NZ 1 1
18 21670 1 1 15 LYS O O 2.522 0.662 8.928 1.00 . A A . 15 LYS O 1 1
18 21671 1 1 16 VAL C C 3.740 1.588 11.416 1.00 . A A . 16 VAL C 1 1
18 21672 1 1 16 VAL CA C 3.935 0.080 11.248 1.00 . A A . 16 VAL CA 1 1
18 21673 1 1 16 VAL CB C 4.928 -0.511 12.253 1.00 . A A . 16 VAL CB 1 1
18 21674 1 1 16 VAL CG1 C 5.589 0.592 13.082 1.00 . A A . 16 VAL CG1 1 1
18 21675 1 1 16 VAL CG2 C 4.246 -1.541 13.155 1.00 . A A . 16 VAL CG2 1 1
18 21676 1 1 16 VAL H H 5.270 -0.641 9.821 1.00 . A A . 16 VAL H 1 1
18 21677 1 1 16 VAL HA H 2.975 -0.417 11.392 1.00 . A A . 16 VAL HA 1 1
18 21678 1 1 16 VAL HB H 5.709 -1.022 11.692 1.00 . A A . 16 VAL HB 1 1
18 21679 1 1 16 VAL HG11 H 6.008 1.346 12.415 1.00 . A A . 16 VAL HG11 1 1
18 21680 1 1 16 VAL HG12 H 4.846 1.055 13.732 1.00 . A A . 16 VAL HG12 1 1
18 21681 1 1 16 VAL HG13 H 6.385 0.161 13.690 1.00 . A A . 16 VAL HG13 1 1
18 21682 1 1 16 VAL HG21 H 3.386 -1.965 12.638 1.00 . A A . 16 VAL HG21 1 1
18 21683 1 1 16 VAL HG22 H 4.952 -2.335 13.398 1.00 . A A . 16 VAL HG22 1 1
18 21684 1 1 16 VAL HG23 H 3.915 -1.057 14.075 1.00 . A A . 16 VAL HG23 1 1
18 21685 1 1 16 VAL N N 4.376 -0.200 9.892 1.00 . A A . 16 VAL N 1 1
18 21686 1 1 16 VAL O O 3.066 2.031 12.345 1.00 . A A . 16 VAL O 1 1
18 21687 1 1 17 ASN C C 2.858 4.209 10.049 1.00 . A A . 17 ASN C 1 1
18 21688 1 1 17 ASN CA C 4.244 3.784 10.539 1.00 . A A . 17 ASN CA 1 1
18 21689 1 1 17 ASN CB C 5.287 4.430 9.623 1.00 . A A . 17 ASN CB 1 1
18 21690 1 1 17 ASN CG C 5.675 5.820 10.131 1.00 . A A . 17 ASN CG 1 1
18 21691 1 1 17 ASN H H 4.889 1.967 9.751 1.00 . A A . 17 ASN H 1 1
18 21692 1 1 17 ASN HA H 4.421 4.058 11.578 1.00 . A A . 17 ASN HA 1 1
18 21693 1 1 17 ASN HB2 H 6.173 3.796 9.572 1.00 . A A . 17 ASN HB2 1 1
18 21694 1 1 17 ASN HB3 H 4.890 4.506 8.611 1.00 . A A . 17 ASN HB3 1 1
18 21695 1 1 17 ASN HD21 H 6.066 5.000 11.940 1.00 . A A . 17 ASN HD21 1 1
18 21696 1 1 17 ASN HD22 H 6.329 6.707 11.829 1.00 . A A . 17 ASN HD22 1 1
18 21697 1 1 17 ASN N N 4.342 2.335 10.503 1.00 . A A . 17 ASN N 1 1
18 21698 1 1 17 ASN ND2 N 6.055 5.844 11.406 1.00 . A A . 17 ASN ND2 1 1
18 21699 1 1 17 ASN O O 2.035 4.677 10.834 1.00 . A A . 17 ASN O 1 1
18 21700 1 1 17 ASN OD1 O 5.635 6.805 9.412 1.00 . A A . 17 ASN OD1 1 1
18 21701 1 1 18 VAL C C 0.232 3.762 8.960 1.00 . A A . 18 VAL C 1 1
18 21702 1 1 18 VAL CA C 1.370 4.388 8.150 1.00 . A A . 18 VAL CA 1 1
18 21703 1 1 18 VAL CB C 1.355 3.973 6.677 1.00 . A A . 18 VAL CB 1 1
18 21704 1 1 18 VAL CG1 C -0.027 4.200 6.059 1.00 . A A . 18 VAL CG1 1 1
18 21705 1 1 18 VAL CG2 C 2.436 4.713 5.889 1.00 . A A . 18 VAL CG2 1 1
18 21706 1 1 18 VAL H H 3.318 3.648 8.122 1.00 . A A . 18 VAL H 1 1
18 21707 1 1 18 VAL HA H 1.278 5.473 8.197 1.00 . A A . 18 VAL HA 1 1
18 21708 1 1 18 VAL HB H 1.573 2.907 6.627 1.00 . A A . 18 VAL HB 1 1
18 21709 1 1 18 VAL HG11 H -0.551 3.247 5.984 1.00 . A A . 18 VAL HG11 1 1
18 21710 1 1 18 VAL HG12 H -0.600 4.881 6.688 1.00 . A A . 18 VAL HG12 1 1
18 21711 1 1 18 VAL HG13 H 0.087 4.632 5.065 1.00 . A A . 18 VAL HG13 1 1
18 21712 1 1 18 VAL HG21 H 2.416 4.386 4.849 1.00 . A A . 18 VAL HG21 1 1
18 21713 1 1 18 VAL HG22 H 2.251 5.787 5.936 1.00 . A A . 18 VAL HG22 1 1
18 21714 1 1 18 VAL HG23 H 3.414 4.494 6.319 1.00 . A A . 18 VAL HG23 1 1
18 21715 1 1 18 VAL N N 2.642 4.030 8.754 1.00 . A A . 18 VAL N 1 1
18 21716 1 1 18 VAL O O -0.852 4.333 9.056 1.00 . A A . 18 VAL O 1 1
18 21717 1 1 19 ASP C C -1.229 2.888 11.187 1.00 . A A . 19 ASP C 1 1
18 21718 1 1 19 ASP CA C -0.466 1.887 10.318 1.00 . A A . 19 ASP CA 1 1
18 21719 1 1 19 ASP CB C 0.203 0.871 11.245 1.00 . A A . 19 ASP CB 1 1
18 21720 1 1 19 ASP CG C -0.632 0.452 12.456 1.00 . A A . 19 ASP CG 1 1
18 21721 1 1 19 ASP H H 1.405 2.138 9.436 1.00 . A A . 19 ASP H 1 1
18 21722 1 1 19 ASP HA H -1.111 1.385 9.596 1.00 . A A . 19 ASP HA 1 1
18 21723 1 1 19 ASP HB2 H 0.449 -0.020 10.666 1.00 . A A . 19 ASP HB2 1 1
18 21724 1 1 19 ASP HB3 H 1.145 1.290 11.599 1.00 . A A . 19 ASP HB3 1 1
18 21725 1 1 19 ASP N N 0.519 2.597 9.520 1.00 . A A . 19 ASP N 1 1
18 21726 1 1 19 ASP O O -2.459 2.908 11.184 1.00 . A A . 19 ASP O 1 1
18 21727 1 1 19 ASP OD1 O -1.873 0.431 12.310 1.00 . A A . 19 ASP OD1 1 1
18 21728 1 1 19 ASP OD2 O -0.010 0.161 13.501 1.00 . A A . 19 ASP OD2 1 1
18 21729 1 1 20 LEU C C -2.158 5.443 12.025 1.00 . A A . 20 LEU C 1 1
18 21730 1 1 20 LEU CA C -1.057 4.698 12.782 1.00 . A A . 20 LEU CA 1 1
18 21731 1 1 20 LEU CB C 0.026 5.616 13.352 1.00 . A A . 20 LEU CB 1 1
18 21732 1 1 20 LEU CD1 C -0.274 7.919 12.371 1.00 . A A . 20 LEU CD1 1 1
18 21733 1 1 20 LEU CD2 C 2.055 6.976 12.724 1.00 . A A . 20 LEU CD2 1 1
18 21734 1 1 20 LEU CG C 0.596 6.660 12.390 1.00 . A A . 20 LEU CG 1 1
18 21735 1 1 20 LEU H H 0.532 3.674 11.907 1.00 . A A . 20 LEU H 1 1
18 21736 1 1 20 LEU HA H -1.510 4.173 13.624 1.00 . A A . 20 LEU HA 1 1
18 21737 1 1 20 LEU HB2 H -0.384 6.134 14.219 1.00 . A A . 20 LEU HB2 1 1
18 21738 1 1 20 LEU HB3 H 0.848 4.996 13.712 1.00 . A A . 20 LEU HB3 1 1
18 21739 1 1 20 LEU HD11 H -0.759 8.041 13.340 1.00 . A A . 20 LEU HD11 1 1
18 21740 1 1 20 LEU HD12 H 0.350 8.789 12.165 1.00 . A A . 20 LEU HD12 1 1
18 21741 1 1 20 LEU HD13 H -1.033 7.824 11.593 1.00 . A A . 20 LEU HD13 1 1
18 21742 1 1 20 LEU HD21 H 2.143 8.025 13.010 1.00 . A A . 20 LEU HD21 1 1
18 21743 1 1 20 LEU HD22 H 2.383 6.346 13.551 1.00 . A A . 20 LEU HD22 1 1
18 21744 1 1 20 LEU HD23 H 2.677 6.784 11.851 1.00 . A A . 20 LEU HD23 1 1
18 21745 1 1 20 LEU HG H 0.579 6.242 11.384 1.00 . A A . 20 LEU HG 1 1
18 21746 1 1 20 LEU N N -0.468 3.696 11.911 1.00 . A A . 20 LEU N 1 1
18 21747 1 1 20 LEU O O -3.246 5.658 12.558 1.00 . A A . 20 LEU O 1 1
18 21748 1 1 21 ALA C C -3.905 5.580 9.534 1.00 . A A . 21 ALA C 1 1
18 21749 1 1 21 ALA CA C -2.787 6.533 9.959 1.00 . A A . 21 ALA CA 1 1
18 21750 1 1 21 ALA CB C -2.054 7.143 8.763 1.00 . A A . 21 ALA CB 1 1
18 21751 1 1 21 ALA H H -0.950 5.637 10.370 1.00 . A A . 21 ALA H 1 1
18 21752 1 1 21 ALA HA H -3.213 7.338 10.558 1.00 . A A . 21 ALA HA 1 1
18 21753 1 1 21 ALA HB1 H -1.685 6.346 8.117 1.00 . A A . 21 ALA HB1 1 1
18 21754 1 1 21 ALA HB2 H -2.740 7.777 8.202 1.00 . A A . 21 ALA HB2 1 1
18 21755 1 1 21 ALA HB3 H -1.214 7.741 9.117 1.00 . A A . 21 ALA HB3 1 1
18 21756 1 1 21 ALA N N -1.838 5.816 10.795 1.00 . A A . 21 ALA N 1 1
18 21757 1 1 21 ALA O O -5.059 5.760 9.921 1.00 . A A . 21 ALA O 1 1
18 21758 1 1 22 ALA C C -5.501 4.298 7.353 1.00 . A A . 22 ALA C 1 1
18 21759 1 1 22 ALA CA C -4.483 3.607 8.261 1.00 . A A . 22 ALA CA 1 1
18 21760 1 1 22 ALA CB C -5.142 2.909 9.452 1.00 . A A . 22 ALA CB 1 1
18 21761 1 1 22 ALA H H -2.585 4.449 8.432 1.00 . A A . 22 ALA H 1 1
18 21762 1 1 22 ALA HA H -3.934 2.866 7.680 1.00 . A A . 22 ALA HA 1 1
18 21763 1 1 22 ALA HB1 H -4.376 2.436 10.066 1.00 . A A . 22 ALA HB1 1 1
18 21764 1 1 22 ALA HB2 H -5.684 3.643 10.049 1.00 . A A . 22 ALA HB2 1 1
18 21765 1 1 22 ALA HB3 H -5.837 2.151 9.089 1.00 . A A . 22 ALA HB3 1 1
18 21766 1 1 22 ALA N N -3.525 4.587 8.743 1.00 . A A . 22 ALA N 1 1
18 21767 1 1 22 ALA O O -6.156 5.255 7.764 1.00 . A A . 22 ALA O 1 1
18 21768 1 1 23 ALA C C -6.474 3.518 3.878 1.00 . A A . 23 ALA C 1 1
18 21769 1 1 23 ALA CA C -6.532 4.344 5.165 1.00 . A A . 23 ALA CA 1 1
18 21770 1 1 23 ALA CB C -6.198 5.818 4.926 1.00 . A A . 23 ALA CB 1 1
18 21771 1 1 23 ALA H H -5.067 3.009 5.808 1.00 . A A . 23 ALA H 1 1
18 21772 1 1 23 ALA HA H -7.534 4.274 5.587 1.00 . A A . 23 ALA HA 1 1
18 21773 1 1 23 ALA HB1 H -7.114 6.409 4.972 1.00 . A A . 23 ALA HB1 1 1
18 21774 1 1 23 ALA HB2 H -5.505 6.162 5.695 1.00 . A A . 23 ALA HB2 1 1
18 21775 1 1 23 ALA HB3 H -5.740 5.933 3.945 1.00 . A A . 23 ALA HB3 1 1
18 21776 1 1 23 ALA N N -5.604 3.787 6.135 1.00 . A A . 23 ALA N 1 1
18 21777 1 1 23 ALA O O -6.027 4.007 2.842 1.00 . A A . 23 ALA O 1 1
18 21778 1 1 24 GLY C C -8.367 1.009 2.448 1.00 . A A . 24 GLY C 1 1
18 21779 1 1 24 GLY CA C -6.938 1.381 2.844 1.00 . A A . 24 GLY CA 1 1
18 21780 1 1 24 GLY H H -7.294 1.889 4.833 1.00 . A A . 24 GLY H 1 1
18 21781 1 1 24 GLY HA2 H -6.434 1.855 2.002 1.00 . A A . 24 GLY HA2 1 1
18 21782 1 1 24 GLY HA3 H -6.377 0.479 3.084 1.00 . A A . 24 GLY HA3 1 1
18 21783 1 1 24 GLY N N -6.932 2.280 3.986 1.00 . A A . 24 GLY N 1 1
18 21784 1 1 24 GLY O O -8.709 -0.171 2.374 1.00 . A A . 24 GLY O 1 1
18 21785 1 1 25 VAL C C -10.805 2.514 0.467 1.00 . A A . 25 VAL C 1 1
18 21786 1 1 25 VAL CA C -10.551 1.833 1.813 1.00 . A A . 25 VAL CA 1 1
18 21787 1 1 25 VAL CB C -11.484 2.329 2.920 1.00 . A A . 25 VAL CB 1 1
18 21788 1 1 25 VAL CG1 C -12.616 1.331 3.171 1.00 . A A . 25 VAL CG1 1 1
18 21789 1 1 25 VAL CG2 C -10.705 2.611 4.207 1.00 . A A . 25 VAL CG2 1 1
18 21790 1 1 25 VAL H H -8.881 2.993 2.262 1.00 . A A . 25 VAL H 1 1
18 21791 1 1 25 VAL HA H -10.706 0.760 1.697 1.00 . A A . 25 VAL HA 1 1
18 21792 1 1 25 VAL HB H -11.930 3.266 2.587 1.00 . A A . 25 VAL HB 1 1
18 21793 1 1 25 VAL HG11 H -12.933 0.896 2.223 1.00 . A A . 25 VAL HG11 1 1
18 21794 1 1 25 VAL HG12 H -12.264 0.543 3.836 1.00 . A A . 25 VAL HG12 1 1
18 21795 1 1 25 VAL HG13 H -13.459 1.847 3.633 1.00 . A A . 25 VAL HG13 1 1
18 21796 1 1 25 VAL HG21 H -11.390 2.971 4.975 1.00 . A A . 25 VAL HG21 1 1
18 21797 1 1 25 VAL HG22 H -10.226 1.694 4.549 1.00 . A A . 25 VAL HG22 1 1
18 21798 1 1 25 VAL HG23 H -9.946 3.369 4.014 1.00 . A A . 25 VAL HG23 1 1
18 21799 1 1 25 VAL N N -9.166 2.037 2.201 1.00 . A A . 25 VAL N 1 1
18 21800 1 1 25 VAL O O -10.836 1.855 -0.570 1.00 . A A . 25 VAL O 1 1
18 21801 1 1 26 ALA C C -9.995 4.559 -1.573 1.00 . A A . 26 ALA C 1 1
18 21802 1 1 26 ALA CA C -11.232 4.604 -0.673 1.00 . A A . 26 ALA CA 1 1
18 21803 1 1 26 ALA CB C -11.617 6.034 -0.284 1.00 . A A . 26 ALA CB 1 1
18 21804 1 1 26 ALA H H -10.955 4.355 1.377 1.00 . A A . 26 ALA H 1 1
18 21805 1 1 26 ALA HA H -12.069 4.145 -1.197 1.00 . A A . 26 ALA HA 1 1
18 21806 1 1 26 ALA HB1 H -12.559 6.018 0.265 1.00 . A A . 26 ALA HB1 1 1
18 21807 1 1 26 ALA HB2 H -10.837 6.462 0.343 1.00 . A A . 26 ALA HB2 1 1
18 21808 1 1 26 ALA HB3 H -11.732 6.636 -1.186 1.00 . A A . 26 ALA HB3 1 1
18 21809 1 1 26 ALA N N -10.981 3.826 0.528 1.00 . A A . 26 ALA N 1 1
18 21810 1 1 26 ALA O O -10.107 4.339 -2.778 1.00 . A A . 26 ALA O 1 1
18 21811 1 1 27 PHE C C -6.988 3.349 -1.714 1.00 . A A . 27 PHE C 1 1
18 21812 1 1 27 PHE CA C -7.587 4.757 -1.682 1.00 . A A . 27 PHE CA 1 1
18 21813 1 1 27 PHE CB C -6.628 5.689 -0.938 1.00 . A A . 27 PHE CB 1 1
18 21814 1 1 27 PHE CD1 C -5.233 6.355 -2.909 1.00 . A A . 27 PHE CD1 1 1
18 21815 1 1 27 PHE CD2 C -6.114 8.063 -1.546 1.00 . A A . 27 PHE CD2 1 1
18 21816 1 1 27 PHE CE1 C -4.620 7.332 -3.737 1.00 . A A . 27 PHE CE1 1 1
18 21817 1 1 27 PHE CE2 C -5.501 9.040 -2.374 1.00 . A A . 27 PHE CE2 1 1
18 21818 1 1 27 PHE CG C -5.966 6.741 -1.831 1.00 . A A . 27 PHE CG 1 1
18 21819 1 1 27 PHE CZ C -4.766 8.654 -3.452 1.00 . A A . 27 PHE CZ 1 1
18 21820 1 1 27 PHE H H -8.761 4.950 0.028 1.00 . A A . 27 PHE H 1 1
18 21821 1 1 27 PHE HA H -7.799 5.082 -2.699 1.00 . A A . 27 PHE HA 1 1
18 21822 1 1 27 PHE HB2 H -7.173 6.194 -0.141 1.00 . A A . 27 PHE HB2 1 1
18 21823 1 1 27 PHE HB3 H -5.850 5.090 -0.464 1.00 . A A . 27 PHE HB3 1 1
18 21824 1 1 27 PHE HD1 H -5.115 5.296 -3.137 1.00 . A A . 27 PHE HD1 1 1
18 21825 1 1 27 PHE HD2 H -6.702 8.373 -0.683 1.00 . A A . 27 PHE HD2 1 1
18 21826 1 1 27 PHE HE1 H -4.031 7.022 -4.601 1.00 . A A . 27 PHE HE1 1 1
18 21827 1 1 27 PHE HE2 H -5.618 10.099 -2.146 1.00 . A A . 27 PHE HE2 1 1
18 21828 1 1 27 PHE HZ H -4.296 9.404 -4.088 1.00 . A A . 27 PHE HZ 1 1
18 21829 1 1 27 PHE N N -8.843 4.771 -0.952 1.00 . A A . 27 PHE N 1 1
18 21830 1 1 27 PHE O O -5.768 3.189 -1.713 1.00 . A A . 27 PHE O 1 1
18 21831 1 1 28 LYS C C -8.635 0.091 -2.160 1.00 . A A . 28 LYS C 1 1
18 21832 1 1 28 LYS CA C -7.448 0.975 -1.775 1.00 . A A . 28 LYS CA 1 1
18 21833 1 1 28 LYS CB C -6.793 0.584 -0.449 1.00 . A A . 28 LYS CB 1 1
18 21834 1 1 28 LYS CD C -4.502 -0.113 0.342 1.00 . A A . 28 LYS CD 1 1
18 21835 1 1 28 LYS CE C -3.504 0.568 1.280 1.00 . A A . 28 LYS CE 1 1
18 21836 1 1 28 LYS CG C -5.301 0.923 -0.452 1.00 . A A . 28 LYS CG 1 1
18 21837 1 1 28 LYS H H -8.864 2.503 -1.742 1.00 . A A . 28 LYS H 1 1
18 21838 1 1 28 LYS HA H -6.685 0.885 -2.549 1.00 . A A . 28 LYS HA 1 1
18 21839 1 1 28 LYS HB2 H -7.286 1.105 0.372 1.00 . A A . 28 LYS HB2 1 1
18 21840 1 1 28 LYS HB3 H -6.927 -0.484 -0.274 1.00 . A A . 28 LYS HB3 1 1
18 21841 1 1 28 LYS HD2 H -5.183 -0.737 0.920 1.00 . A A . 28 LYS HD2 1 1
18 21842 1 1 28 LYS HD3 H -3.970 -0.771 -0.345 1.00 . A A . 28 LYS HD3 1 1
18 21843 1 1 28 LYS HE2 H -3.495 1.642 1.095 1.00 . A A . 28 LYS HE2 1 1
18 21844 1 1 28 LYS HE3 H -3.813 0.425 2.315 1.00 . A A . 28 LYS HE3 1 1
18 21845 1 1 28 LYS HG2 H -4.936 0.960 -1.479 1.00 . A A . 28 LYS HG2 1 1
18 21846 1 1 28 LYS HG3 H -5.148 1.913 -0.023 1.00 . A A . 28 LYS HG3 1 1
18 21847 1 1 28 LYS HZ1 H -1.512 0.756 0.864 1.00 . A A . 28 LYS HZ1 1 1
18 21848 1 1 28 LYS HZ2 H -1.847 -0.445 1.919 1.00 . A A . 28 LYS HZ2 1 1
18 21849 1 1 28 LYS HZ3 H -2.161 -0.644 0.330 1.00 . A A . 28 LYS HZ3 1 1
18 21850 1 1 28 LYS N N -7.874 2.364 -1.742 1.00 . A A . 28 LYS N 1 1
18 21851 1 1 28 LYS NZ N -2.145 0.014 1.082 1.00 . A A . 28 LYS NZ 1 1
18 21852 1 1 28 LYS O O -8.695 -1.076 -1.776 1.00 . A A . 28 LYS O 1 1
18 21853 1 1 29 GLU C C -10.392 -1.504 -3.629 1.00 . A A . 29 GLU C 1 1
18 21854 1 1 29 GLU CA C -10.735 -0.039 -3.354 1.00 . A A . 29 GLU CA 1 1
18 21855 1 1 29 GLU CB C -11.351 0.622 -4.588 1.00 . A A . 29 GLU CB 1 1
18 21856 1 1 29 GLU CD C -13.047 2.321 -5.360 1.00 . A A . 29 GLU CD 1 1
18 21857 1 1 29 GLU CG C -12.623 1.389 -4.222 1.00 . A A . 29 GLU CG 1 1
18 21858 1 1 29 GLU H H -9.496 1.630 -3.221 1.00 . A A . 29 GLU H 1 1
18 21859 1 1 29 GLU HA H -11.439 0.027 -2.524 1.00 . A A . 29 GLU HA 1 1
18 21860 1 1 29 GLU HB2 H -10.628 1.302 -5.039 1.00 . A A . 29 GLU HB2 1 1
18 21861 1 1 29 GLU HB3 H -11.582 -0.138 -5.335 1.00 . A A . 29 GLU HB3 1 1
18 21862 1 1 29 GLU HG2 H -13.427 0.685 -4.005 1.00 . A A . 29 GLU HG2 1 1
18 21863 1 1 29 GLU HG3 H -12.455 1.969 -3.316 1.00 . A A . 29 GLU HG3 1 1
18 21864 1 1 29 GLU N N -9.552 0.681 -2.913 1.00 . A A . 29 GLU N 1 1
18 21865 1 1 29 GLU O O -11.088 -2.406 -3.165 1.00 . A A . 29 GLU O 1 1
18 21866 1 1 29 GLU OE1 O -12.736 1.978 -6.521 1.00 . A A . 29 GLU OE1 1 1
18 21867 1 1 29 GLU OE2 O -13.674 3.355 -5.041 1.00 . A A . 29 GLU OE2 1 1
18 21868 1 1 30 ARG C C -9.961 -3.767 -5.522 1.00 . A A . 30 ARG C 1 1
18 21869 1 1 30 ARG CA C -8.877 -3.037 -4.726 1.00 . A A . 30 ARG CA 1 1
18 21870 1 1 30 ARG CB C -8.546 -3.847 -3.470 1.00 . A A . 30 ARG CB 1 1
18 21871 1 1 30 ARG CD C -8.423 -6.280 -4.120 1.00 . A A . 30 ARG CD 1 1
18 21872 1 1 30 ARG CG C -7.620 -5.018 -3.802 1.00 . A A . 30 ARG CG 1 1
18 21873 1 1 30 ARG CZ C -8.114 -8.303 -5.541 1.00 . A A . 30 ARG CZ 1 1
18 21874 1 1 30 ARG H H -8.760 -0.958 -4.757 1.00 . A A . 30 ARG H 1 1
18 21875 1 1 30 ARG HA H -7.981 -2.889 -5.328 1.00 . A A . 30 ARG HA 1 1
18 21876 1 1 30 ARG HB2 H -8.071 -3.200 -2.732 1.00 . A A . 30 ARG HB2 1 1
18 21877 1 1 30 ARG HB3 H -9.465 -4.221 -3.021 1.00 . A A . 30 ARG HB3 1 1
18 21878 1 1 30 ARG HD2 H -8.674 -6.804 -3.198 1.00 . A A . 30 ARG HD2 1 1
18 21879 1 1 30 ARG HD3 H -9.365 -6.010 -4.599 1.00 . A A . 30 ARG HD3 1 1
18 21880 1 1 30 ARG HE H -6.702 -6.903 -5.227 1.00 . A A . 30 ARG HE 1 1
18 21881 1 1 30 ARG HG2 H -6.990 -4.759 -4.653 1.00 . A A . 30 ARG HG2 1 1
18 21882 1 1 30 ARG HG3 H -6.954 -5.209 -2.960 1.00 . A A . 30 ARG HG3 1 1
18 21883 1 1 30 ARG HH11 H -9.951 -8.142 -4.683 1.00 . A A . 30 ARG HH11 1 1
18 21884 1 1 30 ARG HH12 H -9.720 -9.543 -5.674 1.00 . A A . 30 ARG HH12 1 1
18 21885 1 1 30 ARG HH21 H -6.397 -8.752 -6.535 1.00 . A A . 30 ARG HH21 1 1
18 21886 1 1 30 ARG HH22 H -7.686 -9.893 -6.734 1.00 . A A . 30 ARG HH22 1 1
18 21887 1 1 30 ARG N N -9.321 -1.697 -4.383 1.00 . A A . 30 ARG N 1 1
18 21888 1 1 30 ARG NE N -7.641 -7.167 -5.009 1.00 . A A . 30 ARG NE 1 1
18 21889 1 1 30 ARG NH1 N -9.368 -8.696 -5.277 1.00 . A A . 30 ARG NH1 1 1
18 21890 1 1 30 ARG NH2 N -7.333 -9.046 -6.338 1.00 . A A . 30 ARG NH2 1 1
18 21891 1 1 30 ARG O O -9.796 -4.020 -6.715 1.00 . A A . 30 ARG O 1 1
18 21892 1 1 31 TYR C C -13.374 -3.864 -5.591 1.00 . A A . 31 TYR C 1 1
18 21893 1 1 31 TYR CA C -12.156 -4.781 -5.459 1.00 . A A . 31 TYR CA 1 1
18 21894 1 1 31 TYR CB C -12.506 -5.944 -4.529 1.00 . A A . 31 TYR CB 1 1
18 21895 1 1 31 TYR CD1 C -12.206 -5.193 -2.140 1.00 . A A . 31 TYR CD1 1 1
18 21896 1 1 31 TYR CD2 C -14.431 -5.431 -2.982 1.00 . A A . 31 TYR CD2 1 1
18 21897 1 1 31 TYR CE1 C -12.733 -4.783 -0.865 1.00 . A A . 31 TYR CE1 1 1
18 21898 1 1 31 TYR CE2 C -14.958 -5.022 -1.707 1.00 . A A . 31 TYR CE2 1 1
18 21899 1 1 31 TYR CG C -13.066 -5.508 -3.173 1.00 . A A . 31 TYR CG 1 1
18 21900 1 1 31 TYR CZ C -14.083 -4.717 -0.711 1.00 . A A . 31 TYR CZ 1 1
18 21901 1 1 31 TYR H H -11.172 -3.877 -3.862 1.00 . A A . 31 TYR H 1 1
18 21902 1 1 31 TYR HA H -11.838 -5.094 -6.454 1.00 . A A . 31 TYR HA 1 1
18 21903 1 1 31 TYR HB2 H -13.236 -6.584 -5.023 1.00 . A A . 31 TYR HB2 1 1
18 21904 1 1 31 TYR HB3 H -11.613 -6.546 -4.365 1.00 . A A . 31 TYR HB3 1 1
18 21905 1 1 31 TYR HD1 H -11.128 -5.254 -2.291 1.00 . A A . 31 TYR HD1 1 1
18 21906 1 1 31 TYR HD2 H -15.109 -5.680 -3.798 1.00 . A A . 31 TYR HD2 1 1
18 21907 1 1 31 TYR HE1 H -12.066 -4.532 -0.041 1.00 . A A . 31 TYR HE1 1 1
18 21908 1 1 31 TYR HE2 H -16.033 -4.955 -1.543 1.00 . A A . 31 TYR HE2 1 1
18 21909 1 1 31 TYR HH H -14.524 -3.336 0.584 1.00 . A A . 31 TYR HH 1 1
18 21910 1 1 31 TYR N N -11.045 -4.086 -4.832 1.00 . A A . 31 TYR N 1 1
18 21911 1 1 31 TYR O O -14.512 -4.324 -5.519 1.00 . A A . 31 TYR O 1 1
18 21912 1 1 31 TYR OH O -14.580 -4.331 0.494 1.00 . A A . 31 TYR OH 1 1
18 21913 1 1 32 ASN C C -15.088 -1.685 -4.717 1.00 . A A . 32 ASN C 1 1
18 21914 1 1 32 ASN CA C -14.150 -1.597 -5.923 1.00 . A A . 32 ASN CA 1 1
18 21915 1 1 32 ASN CB C -14.976 -1.855 -7.185 1.00 . A A . 32 ASN CB 1 1
18 21916 1 1 32 ASN CG C -16.202 -0.939 -7.233 1.00 . A A . 32 ASN CG 1 1
18 21917 1 1 32 ASN H H -12.163 -2.217 -5.838 1.00 . A A . 32 ASN H 1 1
18 21918 1 1 32 ASN HA H -13.640 -0.637 -5.986 1.00 . A A . 32 ASN HA 1 1
18 21919 1 1 32 ASN HB2 H -14.360 -1.689 -8.068 1.00 . A A . 32 ASN HB2 1 1
18 21920 1 1 32 ASN HB3 H -15.296 -2.897 -7.209 1.00 . A A . 32 ASN HB3 1 1
18 21921 1 1 32 ASN HD21 H -17.310 -2.532 -7.811 1.00 . A A . 32 ASN HD21 1 1
18 21922 1 1 32 ASN HD22 H -18.179 -1.042 -7.660 1.00 . A A . 32 ASN HD22 1 1
18 21923 1 1 32 ASN N N -13.092 -2.583 -5.781 1.00 . A A . 32 ASN N 1 1
18 21924 1 1 32 ASN ND2 N -17.323 -1.555 -7.598 1.00 . A A . 32 ASN ND2 1 1
18 21925 1 1 32 ASN O O -16.269 -1.995 -4.866 1.00 . A A . 32 ASN O 1 1
18 21926 1 1 32 ASN OD1 O -16.134 0.247 -6.957 1.00 . A A . 32 ASN OD1 1 1
18 21927 1 1 33 MET C C -16.194 -0.215 -2.191 1.00 . A A . 33 MET C 1 1
18 21928 1 1 33 MET CA C -15.297 -1.448 -2.319 1.00 . A A . 33 MET CA 1 1
18 21929 1 1 33 MET CB C -14.346 -1.515 -1.123 1.00 . A A . 33 MET CB 1 1
18 21930 1 1 33 MET CE C -13.817 2.411 -0.896 1.00 . A A . 33 MET CE 1 1
18 21931 1 1 33 MET CG C -13.431 -0.290 -1.080 1.00 . A A . 33 MET CG 1 1
18 21932 1 1 33 MET H H -13.565 -1.154 -3.438 1.00 . A A . 33 MET H 1 1
18 21933 1 1 33 MET HA H -15.911 -2.347 -2.390 1.00 . A A . 33 MET HA 1 1
18 21934 1 1 33 MET HB2 H -14.922 -1.576 -0.200 1.00 . A A . 33 MET HB2 1 1
18 21935 1 1 33 MET HB3 H -13.744 -2.422 -1.183 1.00 . A A . 33 MET HB3 1 1
18 21936 1 1 33 MET HE1 H -12.859 2.342 -1.413 1.00 . A A . 33 MET HE1 1 1
18 21937 1 1 33 MET HE2 H -14.617 2.526 -1.627 1.00 . A A . 33 MET HE2 1 1
18 21938 1 1 33 MET HE3 H -13.809 3.271 -0.227 1.00 . A A . 33 MET HE3 1 1
18 21939 1 1 33 MET HG2 H -12.429 -0.585 -0.769 1.00 . A A . 33 MET HG2 1 1
18 21940 1 1 33 MET HG3 H -13.342 0.141 -2.077 1.00 . A A . 33 MET HG3 1 1
18 21941 1 1 33 MET N N -14.526 -1.406 -3.550 1.00 . A A . 33 MET N 1 1
18 21942 1 1 33 MET O O -15.853 0.859 -2.684 1.00 . A A . 33 MET O 1 1
18 21943 1 1 33 MET SD S -14.088 0.923 0.052 1.00 . A A . 33 MET SD 1 1
18 21944 1 1 34 PRO C C -17.799 1.645 -0.241 1.00 . A A . 34 PRO C 1 1
18 21945 1 1 34 PRO CA C -18.300 0.668 -1.307 1.00 . A A . 34 PRO CA 1 1
18 21946 1 1 34 PRO CB C -19.602 -0.015 -0.922 1.00 . A A . 34 PRO CB 1 1
18 21947 1 1 34 PRO CD C -17.788 -1.673 -0.908 1.00 . A A . 34 PRO CD 1 1
18 21948 1 1 34 PRO CG C -19.221 -1.415 -0.469 1.00 . A A . 34 PRO CG 1 1
18 21949 1 1 34 PRO HA H -18.396 1.204 -2.146 1.00 . A A . 34 PRO HA 1 1
18 21950 1 1 34 PRO HB2 H -20.108 0.529 -0.125 1.00 . A A . 34 PRO HB2 1 1
18 21951 1 1 34 PRO HB3 H -20.289 -0.052 -1.767 1.00 . A A . 34 PRO HB3 1 1
18 21952 1 1 34 PRO HD2 H -17.159 -1.950 -0.063 1.00 . A A . 34 PRO HD2 1 1
18 21953 1 1 34 PRO HD3 H -17.737 -2.492 -1.625 1.00 . A A . 34 PRO HD3 1 1
18 21954 1 1 34 PRO HG2 H -19.309 -1.503 0.615 1.00 . A A . 34 PRO HG2 1 1
18 21955 1 1 34 PRO HG3 H -19.893 -2.154 -0.904 1.00 . A A . 34 PRO HG3 1 1
18 21956 1 1 34 PRO N N -17.353 -0.415 -1.507 1.00 . A A . 34 PRO N 1 1
18 21957 1 1 34 PRO O O -16.738 1.439 0.346 1.00 . A A . 34 PRO O 1 1
18 21958 1 1 35 VAL C C -18.320 3.087 2.363 1.00 . A A . 35 VAL C 1 1
18 21959 1 1 35 VAL CA C -18.237 3.697 0.962 1.00 . A A . 35 VAL CA 1 1
18 21960 1 1 35 VAL CB C -19.131 4.927 0.792 1.00 . A A . 35 VAL CB 1 1
18 21961 1 1 35 VAL CG1 C -18.767 5.697 -0.479 1.00 . A A . 35 VAL CG1 1 1
18 21962 1 1 35 VAL CG2 C -20.609 4.534 0.790 1.00 . A A . 35 VAL CG2 1 1
18 21963 1 1 35 VAL H H -19.448 2.848 -0.505 1.00 . A A . 35 VAL H 1 1
18 21964 1 1 35 VAL HA H -17.207 3.999 0.771 1.00 . A A . 35 VAL HA 1 1
18 21965 1 1 35 VAL HB H -18.961 5.586 1.643 1.00 . A A . 35 VAL HB 1 1
18 21966 1 1 35 VAL HG11 H -18.800 6.767 -0.278 1.00 . A A . 35 VAL HG11 1 1
18 21967 1 1 35 VAL HG12 H -17.762 5.418 -0.798 1.00 . A A . 35 VAL HG12 1 1
18 21968 1 1 35 VAL HG13 H -19.479 5.454 -1.268 1.00 . A A . 35 VAL HG13 1 1
18 21969 1 1 35 VAL HG21 H -20.783 3.773 1.550 1.00 . A A . 35 VAL HG21 1 1
18 21970 1 1 35 VAL HG22 H -21.218 5.412 1.007 1.00 . A A . 35 VAL HG22 1 1
18 21971 1 1 35 VAL HG23 H -20.880 4.138 -0.189 1.00 . A A . 35 VAL HG23 1 1
18 21972 1 1 35 VAL N N -18.587 2.688 -0.023 1.00 . A A . 35 VAL N 1 1
18 21973 1 1 35 VAL O O -19.092 3.551 3.201 1.00 . A A . 35 VAL O 1 1
18 21974 1 1 36 ILE C C -16.049 0.975 4.187 1.00 . A A . 36 ILE C 1 1
18 21975 1 1 36 ILE CA C -17.488 1.378 3.858 1.00 . A A . 36 ILE CA 1 1
18 21976 1 1 36 ILE CB C -18.473 0.207 3.867 1.00 . A A . 36 ILE CB 1 1
18 21977 1 1 36 ILE CD1 C -20.906 -0.454 3.801 1.00 . A A . 36 ILE CD1 1 1
18 21978 1 1 36 ILE CG1 C -19.917 0.705 3.945 1.00 . A A . 36 ILE CG1 1 1
18 21979 1 1 36 ILE CG2 C -18.144 -0.777 4.991 1.00 . A A . 36 ILE CG2 1 1
18 21980 1 1 36 ILE H H -16.890 1.685 1.886 1.00 . A A . 36 ILE H 1 1
18 21981 1 1 36 ILE HA H -17.828 2.090 4.610 1.00 . A A . 36 ILE HA 1 1
18 21982 1 1 36 ILE HB H -18.368 -0.334 2.925 1.00 . A A . 36 ILE HB 1 1
18 21983 1 1 36 ILE HD11 H -21.610 -0.436 4.633 1.00 . A A . 36 ILE HD11 1 1
18 21984 1 1 36 ILE HD12 H -21.450 -0.352 2.863 1.00 . A A . 36 ILE HD12 1 1
18 21985 1 1 36 ILE HD13 H -20.361 -1.398 3.805 1.00 . A A . 36 ILE HD13 1 1
18 21986 1 1 36 ILE HG12 H -20.079 1.211 4.896 1.00 . A A . 36 ILE HG12 1 1
18 21987 1 1 36 ILE HG13 H -20.095 1.440 3.159 1.00 . A A . 36 ILE HG13 1 1
18 21988 1 1 36 ILE HG21 H -17.064 -0.905 5.058 1.00 . A A . 36 ILE HG21 1 1
18 21989 1 1 36 ILE HG22 H -18.523 -0.388 5.936 1.00 . A A . 36 ILE HG22 1 1
18 21990 1 1 36 ILE HG23 H -18.612 -1.739 4.781 1.00 . A A . 36 ILE HG23 1 1
18 21991 1 1 36 ILE N N -17.515 2.056 2.573 1.00 . A A . 36 ILE N 1 1
18 21992 1 1 36 ILE O O -15.244 0.745 3.286 1.00 . A A . 36 ILE O 1 1
18 21993 1 1 37 ALA C C -14.461 -0.927 6.415 1.00 . A A . 37 ALA C 1 1
18 21994 1 1 37 ALA CA C -14.442 0.528 5.938 1.00 . A A . 37 ALA CA 1 1
18 21995 1 1 37 ALA CB C -13.992 1.494 7.035 1.00 . A A . 37 ALA CB 1 1
18 21996 1 1 37 ALA H H -16.431 1.087 6.206 1.00 . A A . 37 ALA H 1 1
18 21997 1 1 37 ALA HA H -13.762 0.615 5.091 1.00 . A A . 37 ALA HA 1 1
18 21998 1 1 37 ALA HB1 H -14.785 1.600 7.775 1.00 . A A . 37 ALA HB1 1 1
18 21999 1 1 37 ALA HB2 H -13.094 1.105 7.516 1.00 . A A . 37 ALA HB2 1 1
18 22000 1 1 37 ALA HB3 H -13.774 2.467 6.594 1.00 . A A . 37 ALA HB3 1 1
18 22001 1 1 37 ALA N N -15.770 0.900 5.480 1.00 . A A . 37 ALA N 1 1
18 22002 1 1 37 ALA O O -13.436 -1.606 6.385 1.00 . A A . 37 ALA O 1 1
18 22003 1 1 38 GLU C C -16.020 -3.678 6.150 1.00 . A A . 38 GLU C 1 1
18 22004 1 1 38 GLU CA C -15.803 -2.721 7.324 1.00 . A A . 38 GLU CA 1 1
18 22005 1 1 38 GLU CB C -16.956 -2.812 8.326 1.00 . A A . 38 GLU CB 1 1
18 22006 1 1 38 GLU CD C -18.005 -4.333 10.042 1.00 . A A . 38 GLU CD 1 1
18 22007 1 1 38 GLU CG C -16.703 -3.915 9.355 1.00 . A A . 38 GLU CG 1 1
18 22008 1 1 38 GLU H H -16.467 -0.802 6.863 1.00 . A A . 38 GLU H 1 1
18 22009 1 1 38 GLU HA H -14.869 -2.965 7.832 1.00 . A A . 38 GLU HA 1 1
18 22010 1 1 38 GLU HB2 H -17.077 -1.855 8.835 1.00 . A A . 38 GLU HB2 1 1
18 22011 1 1 38 GLU HB3 H -17.888 -3.010 7.796 1.00 . A A . 38 GLU HB3 1 1
18 22012 1 1 38 GLU HG2 H -16.252 -4.778 8.865 1.00 . A A . 38 GLU HG2 1 1
18 22013 1 1 38 GLU HG3 H -15.990 -3.564 10.102 1.00 . A A . 38 GLU HG3 1 1
18 22014 1 1 38 GLU N N -15.638 -1.361 6.843 1.00 . A A . 38 GLU N 1 1
18 22015 1 1 38 GLU O O -16.213 -4.876 6.349 1.00 . A A . 38 GLU O 1 1
18 22016 1 1 38 GLU OE1 O -18.539 -3.497 10.802 1.00 . A A . 38 GLU OE1 1 1
18 22017 1 1 38 GLU OE2 O -18.437 -5.479 9.791 1.00 . A A . 38 GLU OE2 1 1
18 22018 1 1 39 ALA C C -14.810 -4.191 3.113 1.00 . A A . 39 ALA C 1 1
18 22019 1 1 39 ALA CA C -16.172 -3.899 3.747 1.00 . A A . 39 ALA CA 1 1
18 22020 1 1 39 ALA CB C -17.111 -3.156 2.794 1.00 . A A . 39 ALA CB 1 1
18 22021 1 1 39 ALA H H -15.825 -2.136 4.800 1.00 . A A . 39 ALA H 1 1
18 22022 1 1 39 ALA HA H -16.639 -4.841 4.035 1.00 . A A . 39 ALA HA 1 1
18 22023 1 1 39 ALA HB1 H -17.228 -2.125 3.131 1.00 . A A . 39 ALA HB1 1 1
18 22024 1 1 39 ALA HB2 H -16.689 -3.164 1.789 1.00 . A A . 39 ALA HB2 1 1
18 22025 1 1 39 ALA HB3 H -18.083 -3.647 2.785 1.00 . A A . 39 ALA HB3 1 1
18 22026 1 1 39 ALA N N -15.982 -3.111 4.953 1.00 . A A . 39 ALA N 1 1
18 22027 1 1 39 ALA O O -14.564 -5.303 2.648 1.00 . A A . 39 ALA O 1 1
18 22028 1 1 40 VAL C C -11.908 -4.475 3.222 1.00 . A A . 40 VAL C 1 1
18 22029 1 1 40 VAL CA C -12.631 -3.307 2.547 1.00 . A A . 40 VAL CA 1 1
18 22030 1 1 40 VAL CB C -11.873 -1.983 2.672 1.00 . A A . 40 VAL CB 1 1
18 22031 1 1 40 VAL CG1 C -10.575 -2.167 3.460 1.00 . A A . 40 VAL CG1 1 1
18 22032 1 1 40 VAL CG2 C -11.599 -1.378 1.294 1.00 . A A . 40 VAL CG2 1 1
18 22033 1 1 40 VAL H H -14.170 -2.273 3.497 1.00 . A A . 40 VAL H 1 1
18 22034 1 1 40 VAL HA H -12.748 -3.531 1.488 1.00 . A A . 40 VAL HA 1 1
18 22035 1 1 40 VAL HB H -12.505 -1.287 3.223 1.00 . A A . 40 VAL HB 1 1
18 22036 1 1 40 VAL HG11 H -10.787 -2.687 4.393 1.00 . A A . 40 VAL HG11 1 1
18 22037 1 1 40 VAL HG12 H -9.872 -2.753 2.868 1.00 . A A . 40 VAL HG12 1 1
18 22038 1 1 40 VAL HG13 H -10.141 -1.191 3.676 1.00 . A A . 40 VAL HG13 1 1
18 22039 1 1 40 VAL HG21 H -10.537 -1.144 1.204 1.00 . A A . 40 VAL HG21 1 1
18 22040 1 1 40 VAL HG22 H -11.879 -2.093 0.520 1.00 . A A . 40 VAL HG22 1 1
18 22041 1 1 40 VAL HG23 H -12.183 -0.466 1.174 1.00 . A A . 40 VAL HG23 1 1
18 22042 1 1 40 VAL N N -13.961 -3.173 3.116 1.00 . A A . 40 VAL N 1 1
18 22043 1 1 40 VAL O O -11.167 -5.210 2.571 1.00 . A A . 40 VAL O 1 1
18 22044 1 1 41 GLU C C -12.339 -6.966 5.154 1.00 . A A . 41 GLU C 1 1
18 22045 1 1 41 GLU CA C -11.529 -5.675 5.288 1.00 . A A . 41 GLU CA 1 1
18 22046 1 1 41 GLU CB C -11.376 -5.273 6.756 1.00 . A A . 41 GLU CB 1 1
18 22047 1 1 41 GLU CD C -9.820 -5.311 8.741 1.00 . A A . 41 GLU CD 1 1
18 22048 1 1 41 GLU CG C -9.926 -5.428 7.218 1.00 . A A . 41 GLU CG 1 1
18 22049 1 1 41 GLU H H -12.752 -4.007 5.040 1.00 . A A . 41 GLU H 1 1
18 22050 1 1 41 GLU HA H -10.540 -5.811 4.850 1.00 . A A . 41 GLU HA 1 1
18 22051 1 1 41 GLU HB2 H -11.696 -4.240 6.889 1.00 . A A . 41 GLU HB2 1 1
18 22052 1 1 41 GLU HB3 H -12.026 -5.891 7.376 1.00 . A A . 41 GLU HB3 1 1
18 22053 1 1 41 GLU HG2 H -9.538 -6.394 6.896 1.00 . A A . 41 GLU HG2 1 1
18 22054 1 1 41 GLU HG3 H -9.307 -4.663 6.748 1.00 . A A . 41 GLU HG3 1 1
18 22055 1 1 41 GLU N N -12.148 -4.609 4.519 1.00 . A A . 41 GLU N 1 1
18 22056 1 1 41 GLU O O -11.771 -8.054 5.073 1.00 . A A . 41 GLU O 1 1
18 22057 1 1 41 GLU OE1 O -10.572 -6.044 9.419 1.00 . A A . 41 GLU OE1 1 1
18 22058 1 1 41 GLU OE2 O -8.990 -4.491 9.191 1.00 . A A . 41 GLU OE2 1 1
18 22059 1 1 42 ARG C C -14.266 -8.700 3.714 1.00 . A A . 42 ARG C 1 1
18 22060 1 1 42 ARG CA C -14.549 -7.941 5.013 1.00 . A A . 42 ARG CA 1 1
18 22061 1 1 42 ARG CB C -16.012 -7.496 5.029 1.00 . A A . 42 ARG CB 1 1
18 22062 1 1 42 ARG CD C -17.598 -8.581 3.396 1.00 . A A . 42 ARG CD 1 1
18 22063 1 1 42 ARG CG C -16.948 -8.680 4.777 1.00 . A A . 42 ARG CG 1 1
18 22064 1 1 42 ARG CZ C -19.627 -9.522 2.296 1.00 . A A . 42 ARG CZ 1 1
18 22065 1 1 42 ARG H H -14.108 -5.914 5.202 1.00 . A A . 42 ARG H 1 1
18 22066 1 1 42 ARG HA H -14.331 -8.560 5.884 1.00 . A A . 42 ARG HA 1 1
18 22067 1 1 42 ARG HB2 H -16.247 -7.040 5.991 1.00 . A A . 42 ARG HB2 1 1
18 22068 1 1 42 ARG HB3 H -16.172 -6.733 4.267 1.00 . A A . 42 ARG HB3 1 1
18 22069 1 1 42 ARG HD2 H -17.920 -7.557 3.210 1.00 . A A . 42 ARG HD2 1 1
18 22070 1 1 42 ARG HD3 H -16.872 -8.833 2.623 1.00 . A A . 42 ARG HD3 1 1
18 22071 1 1 42 ARG HE H -18.903 -10.136 4.071 1.00 . A A . 42 ARG HE 1 1
18 22072 1 1 42 ARG HG2 H -16.388 -9.613 4.854 1.00 . A A . 42 ARG HG2 1 1
18 22073 1 1 42 ARG HG3 H -17.720 -8.708 5.546 1.00 . A A . 42 ARG HG3 1 1
18 22074 1 1 42 ARG HH11 H -18.708 -8.037 1.254 1.00 . A A . 42 ARG HH11 1 1
18 22075 1 1 42 ARG HH12 H -20.120 -8.702 0.501 1.00 . A A . 42 ARG HH12 1 1
18 22076 1 1 42 ARG HH21 H -20.766 -11.014 3.079 1.00 . A A . 42 ARG HH21 1 1
18 22077 1 1 42 ARG HH22 H -21.298 -10.407 1.547 1.00 . A A . 42 ARG HH22 1 1
18 22078 1 1 42 ARG N N -13.655 -6.802 5.135 1.00 . A A . 42 ARG N 1 1
18 22079 1 1 42 ARG NE N -18.759 -9.497 3.316 1.00 . A A . 42 ARG NE 1 1
18 22080 1 1 42 ARG NH1 N -19.472 -8.683 1.263 1.00 . A A . 42 ARG NH1 1 1
18 22081 1 1 42 ARG NH2 N -20.650 -10.387 2.309 1.00 . A A . 42 ARG NH2 1 1
18 22082 1 1 42 ARG O O -14.424 -9.918 3.657 1.00 . A A . 42 ARG O 1 1
18 22083 1 1 43 GLU C C -12.056 -8.840 1.305 1.00 . A A . 43 GLU C 1 1
18 22084 1 1 43 GLU CA C -13.551 -8.533 1.410 1.00 . A A . 43 GLU CA 1 1
18 22085 1 1 43 GLU CB C -14.004 -7.615 0.272 1.00 . A A . 43 GLU CB 1 1
18 22086 1 1 43 GLU CD C -16.268 -8.031 -0.758 1.00 . A A . 43 GLU CD 1 1
18 22087 1 1 43 GLU CG C -15.504 -7.326 0.365 1.00 . A A . 43 GLU CG 1 1
18 22088 1 1 43 GLU H H -13.732 -6.956 2.759 1.00 . A A . 43 GLU H 1 1
18 22089 1 1 43 GLU HA H -14.123 -9.460 1.370 1.00 . A A . 43 GLU HA 1 1
18 22090 1 1 43 GLU HB2 H -13.446 -6.680 0.311 1.00 . A A . 43 GLU HB2 1 1
18 22091 1 1 43 GLU HB3 H -13.778 -8.082 -0.687 1.00 . A A . 43 GLU HB3 1 1
18 22092 1 1 43 GLU HG2 H -15.882 -7.658 1.331 1.00 . A A . 43 GLU HG2 1 1
18 22093 1 1 43 GLU HG3 H -15.674 -6.252 0.307 1.00 . A A . 43 GLU HG3 1 1
18 22094 1 1 43 GLU N N -13.856 -7.947 2.704 1.00 . A A . 43 GLU N 1 1
18 22095 1 1 43 GLU O O -11.639 -9.983 1.485 1.00 . A A . 43 GLU O 1 1
18 22096 1 1 43 GLU OE1 O -16.298 -9.280 -0.726 1.00 . A A . 43 GLU OE1 1 1
18 22097 1 1 43 GLU OE2 O -16.804 -7.304 -1.622 1.00 . A A . 43 GLU OE2 1 1
18 22098 1 1 44 GLN C C -9.145 -6.662 1.332 1.00 . A A . 44 GLN C 1 1
18 22099 1 1 44 GLN CA C -9.850 -7.943 0.883 1.00 . A A . 44 GLN CA 1 1
18 22100 1 1 44 GLN CB C -9.464 -8.307 -0.552 1.00 . A A . 44 GLN CB 1 1
18 22101 1 1 44 GLN CD C -9.242 -10.708 -1.289 1.00 . A A . 44 GLN CD 1 1
18 22102 1 1 44 GLN CG C -8.556 -9.539 -0.580 1.00 . A A . 44 GLN CG 1 1
18 22103 1 1 44 GLN H H -11.637 -6.873 0.869 1.00 . A A . 44 GLN H 1 1
18 22104 1 1 44 GLN HA H -9.580 -8.766 1.545 1.00 . A A . 44 GLN HA 1 1
18 22105 1 1 44 GLN HB2 H -10.362 -8.500 -1.137 1.00 . A A . 44 GLN HB2 1 1
18 22106 1 1 44 GLN HB3 H -8.954 -7.465 -1.020 1.00 . A A . 44 GLN HB3 1 1
18 22107 1 1 44 GLN HE21 H -8.937 -11.830 0.369 1.00 . A A . 44 GLN HE21 1 1
18 22108 1 1 44 GLN HE22 H -9.745 -12.637 -0.934 1.00 . A A . 44 GLN HE22 1 1
18 22109 1 1 44 GLN HG2 H -7.623 -9.296 -1.089 1.00 . A A . 44 GLN HG2 1 1
18 22110 1 1 44 GLN HG3 H -8.298 -9.828 0.439 1.00 . A A . 44 GLN HG3 1 1
18 22111 1 1 44 GLN N N -11.290 -7.799 1.014 1.00 . A A . 44 GLN N 1 1
18 22112 1 1 44 GLN NE2 N -9.314 -11.817 -0.557 1.00 . A A . 44 GLN NE2 1 1
18 22113 1 1 44 GLN O O -9.240 -5.631 0.668 1.00 . A A . 44 GLN O 1 1
18 22114 1 1 44 GLN OE1 O -9.676 -10.611 -2.425 1.00 . A A . 44 GLN OE1 1 1
18 22115 1 1 45 PRO C C -6.440 -5.357 2.234 1.00 . A A . 45 PRO C 1 1
18 22116 1 1 45 PRO CA C -7.715 -5.633 3.033 1.00 . A A . 45 PRO CA 1 1
18 22117 1 1 45 PRO CB C -7.439 -6.000 4.482 1.00 . A A . 45 PRO CB 1 1
18 22118 1 1 45 PRO CD C -8.299 -7.975 3.301 1.00 . A A . 45 PRO CD 1 1
18 22119 1 1 45 PRO CG C -7.603 -7.508 4.568 1.00 . A A . 45 PRO CG 1 1
18 22120 1 1 45 PRO HA H -8.269 -4.803 2.959 1.00 . A A . 45 PRO HA 1 1
18 22121 1 1 45 PRO HB2 H -6.435 -5.698 4.778 1.00 . A A . 45 PRO HB2 1 1
18 22122 1 1 45 PRO HB3 H -8.135 -5.493 5.152 1.00 . A A . 45 PRO HB3 1 1
18 22123 1 1 45 PRO HD2 H -7.715 -8.737 2.785 1.00 . A A . 45 PRO HD2 1 1
18 22124 1 1 45 PRO HD3 H -9.272 -8.415 3.522 1.00 . A A . 45 PRO HD3 1 1
18 22125 1 1 45 PRO HG2 H -6.631 -7.992 4.670 1.00 . A A . 45 PRO HG2 1 1
18 22126 1 1 45 PRO HG3 H -8.188 -7.780 5.447 1.00 . A A . 45 PRO HG3 1 1
18 22127 1 1 45 PRO N N -8.435 -6.771 2.487 1.00 . A A . 45 PRO N 1 1
18 22128 1 1 45 PRO O O -5.348 -5.743 2.648 1.00 . A A . 45 PRO O 1 1
18 22129 1 1 46 GLU C C -4.340 -3.799 1.071 1.00 . A A . 46 GLU C 1 1
18 22130 1 1 46 GLU CA C -5.498 -4.359 0.242 1.00 . A A . 46 GLU CA 1 1
18 22131 1 1 46 GLU CB C -5.916 -3.373 -0.850 1.00 . A A . 46 GLU CB 1 1
18 22132 1 1 46 GLU CD C -5.047 -1.675 -2.500 1.00 . A A . 46 GLU CD 1 1
18 22133 1 1 46 GLU CG C -4.708 -2.912 -1.667 1.00 . A A . 46 GLU CG 1 1
18 22134 1 1 46 GLU H H -7.512 -4.381 0.773 1.00 . A A . 46 GLU H 1 1
18 22135 1 1 46 GLU HA H -5.200 -5.300 -0.221 1.00 . A A . 46 GLU HA 1 1
18 22136 1 1 46 GLU HB2 H -6.647 -3.843 -1.509 1.00 . A A . 46 GLU HB2 1 1
18 22137 1 1 46 GLU HB3 H -6.405 -2.509 -0.398 1.00 . A A . 46 GLU HB3 1 1
18 22138 1 1 46 GLU HG2 H -3.877 -2.687 -0.997 1.00 . A A . 46 GLU HG2 1 1
18 22139 1 1 46 GLU HG3 H -4.379 -3.718 -2.323 1.00 . A A . 46 GLU HG3 1 1
18 22140 1 1 46 GLU N N -6.620 -4.691 1.102 1.00 . A A . 46 GLU N 1 1
18 22141 1 1 46 GLU O O -3.182 -3.885 0.665 1.00 . A A . 46 GLU O 1 1
18 22142 1 1 46 GLU OE1 O -6.259 -1.456 -2.724 1.00 . A A . 46 GLU OE1 1 1
18 22143 1 1 46 GLU OE2 O -4.090 -0.975 -2.894 1.00 . A A . 46 GLU OE2 1 1
18 22144 1 1 47 HIS C C -2.931 -3.786 3.812 1.00 . A A . 47 HIS C 1 1
18 22145 1 1 47 HIS CA C -3.698 -2.665 3.109 1.00 . A A . 47 HIS CA 1 1
18 22146 1 1 47 HIS CB C -4.347 -1.686 4.090 1.00 . A A . 47 HIS CB 1 1
18 22147 1 1 47 HIS CD2 C -5.393 -2.658 6.278 1.00 . A A . 47 HIS CD2 1 1
18 22148 1 1 47 HIS CE1 C -7.373 -3.147 5.485 1.00 . A A . 47 HIS CE1 1 1
18 22149 1 1 47 HIS CG C -5.413 -2.304 4.961 1.00 . A A . 47 HIS CG 1 1
18 22150 1 1 47 HIS H H -5.638 -3.173 2.542 1.00 . A A . 47 HIS H 1 1
18 22151 1 1 47 HIS HA H -3.008 -2.100 2.483 1.00 . A A . 47 HIS HA 1 1
18 22152 1 1 47 HIS HB2 H -3.573 -1.260 4.727 1.00 . A A . 47 HIS HB2 1 1
18 22153 1 1 47 HIS HB3 H -4.785 -0.860 3.527 1.00 . A A . 47 HIS HB3 1 1
18 22154 1 1 47 HIS HD1 H -7.001 -2.487 3.554 1.00 . A A . 47 HIS HD1 1 1
18 22155 1 1 47 HIS HD2 H -4.548 -2.543 6.956 1.00 . A A . 47 HIS HD2 1 1
18 22156 1 1 47 HIS HE1 H -8.403 -3.500 5.431 1.00 . A A . 47 HIS HE1 1 1
18 22157 1 1 47 HIS N N -4.693 -3.239 2.218 1.00 . A A . 47 HIS N 1 1
18 22158 1 1 47 HIS ND1 N -6.674 -2.626 4.489 1.00 . A A . 47 HIS ND1 1 1
18 22159 1 1 47 HIS NE2 N -6.578 -3.167 6.594 1.00 . A A . 47 HIS NE2 1 1
18 22160 1 1 47 HIS O O -1.817 -3.577 4.289 1.00 . A A . 47 HIS O 1 1
18 22161 1 1 48 LEU C C -1.896 -6.705 3.553 1.00 . A A . 48 LEU C 1 1
18 22162 1 1 48 LEU CA C -2.948 -6.108 4.490 1.00 . A A . 48 LEU CA 1 1
18 22163 1 1 48 LEU CB C -4.020 -7.108 4.927 1.00 . A A . 48 LEU CB 1 1
18 22164 1 1 48 LEU CD1 C -4.304 -7.546 7.394 1.00 . A A . 48 LEU CD1 1 1
18 22165 1 1 48 LEU CD2 C -4.755 -5.235 6.448 1.00 . A A . 48 LEU CD2 1 1
18 22166 1 1 48 LEU CG C -4.802 -6.743 6.191 1.00 . A A . 48 LEU CG 1 1
18 22167 1 1 48 LEU H H -4.464 -5.115 3.463 1.00 . A A . 48 LEU H 1 1
18 22168 1 1 48 LEU HA H -2.448 -5.757 5.392 1.00 . A A . 48 LEU HA 1 1
18 22169 1 1 48 LEU HB2 H -4.730 -7.231 4.108 1.00 . A A . 48 LEU HB2 1 1
18 22170 1 1 48 LEU HB3 H -3.544 -8.075 5.084 1.00 . A A . 48 LEU HB3 1 1
18 22171 1 1 48 LEU HD11 H -5.132 -7.722 8.081 1.00 . A A . 48 LEU HD11 1 1
18 22172 1 1 48 LEU HD12 H -3.907 -8.502 7.053 1.00 . A A . 48 LEU HD12 1 1
18 22173 1 1 48 LEU HD13 H -3.520 -6.988 7.904 1.00 . A A . 48 LEU HD13 1 1
18 22174 1 1 48 LEU HD21 H -5.457 -4.981 7.243 1.00 . A A . 48 LEU HD21 1 1
18 22175 1 1 48 LEU HD22 H -3.747 -4.950 6.748 1.00 . A A . 48 LEU HD22 1 1
18 22176 1 1 48 LEU HD23 H -5.029 -4.703 5.538 1.00 . A A . 48 LEU HD23 1 1
18 22177 1 1 48 LEU HG H -5.848 -7.011 6.035 1.00 . A A . 48 LEU HG 1 1
18 22178 1 1 48 LEU N N -3.558 -4.953 3.853 1.00 . A A . 48 LEU N 1 1
18 22179 1 1 48 LEU O O -0.774 -6.984 3.971 1.00 . A A . 48 LEU O 1 1
18 22180 1 1 49 ARG C C -0.002 -6.843 1.450 1.00 . A A . 49 ARG C 1 1
18 22181 1 1 49 ARG CA C -1.402 -7.442 1.303 1.00 . A A . 49 ARG CA 1 1
18 22182 1 1 49 ARG CB C -1.919 -7.172 -0.112 1.00 . A A . 49 ARG CB 1 1
18 22183 1 1 49 ARG CD C -2.401 -5.280 -1.709 1.00 . A A . 49 ARG CD 1 1
18 22184 1 1 49 ARG CG C -1.475 -5.793 -0.604 1.00 . A A . 49 ARG CG 1 1
18 22185 1 1 49 ARG CZ C -2.794 -5.973 -4.070 1.00 . A A . 49 ARG CZ 1 1
18 22186 1 1 49 ARG H H -3.211 -6.654 1.970 1.00 . A A . 49 ARG H 1 1
18 22187 1 1 49 ARG HA H -1.394 -8.514 1.504 1.00 . A A . 49 ARG HA 1 1
18 22188 1 1 49 ARG HB2 H -1.551 -7.940 -0.791 1.00 . A A . 49 ARG HB2 1 1
18 22189 1 1 49 ARG HB3 H -3.008 -7.233 -0.123 1.00 . A A . 49 ARG HB3 1 1
18 22190 1 1 49 ARG HD2 H -3.395 -5.093 -1.305 1.00 . A A . 49 ARG HD2 1 1
18 22191 1 1 49 ARG HD3 H -2.028 -4.332 -2.095 1.00 . A A . 49 ARG HD3 1 1
18 22192 1 1 49 ARG HE H -2.287 -7.230 -2.583 1.00 . A A . 49 ARG HE 1 1
18 22193 1 1 49 ARG HG2 H -1.473 -5.089 0.228 1.00 . A A . 49 ARG HG2 1 1
18 22194 1 1 49 ARG HG3 H -0.452 -5.848 -0.977 1.00 . A A . 49 ARG HG3 1 1
18 22195 1 1 49 ARG HH11 H -3.024 -3.983 -3.719 1.00 . A A . 49 ARG HH11 1 1
18 22196 1 1 49 ARG HH12 H -3.295 -4.480 -5.357 1.00 . A A . 49 ARG HH12 1 1
18 22197 1 1 49 ARG HH21 H -2.643 -7.887 -4.743 1.00 . A A . 49 ARG HH21 1 1
18 22198 1 1 49 ARG HH22 H -3.077 -6.715 -5.942 1.00 . A A . 49 ARG HH22 1 1
18 22199 1 1 49 ARG N N -2.297 -6.884 2.302 1.00 . A A . 49 ARG N 1 1
18 22200 1 1 49 ARG NE N -2.480 -6.275 -2.804 1.00 . A A . 49 ARG NE 1 1
18 22201 1 1 49 ARG NH1 N -3.060 -4.705 -4.411 1.00 . A A . 49 ARG NH1 1 1
18 22202 1 1 49 ARG NH2 N -2.842 -6.940 -4.997 1.00 . A A . 49 ARG NH2 1 1
18 22203 1 1 49 ARG O O 0.996 -7.529 1.229 1.00 . A A . 49 ARG O 1 1
18 22204 1 1 50 SER C C 1.867 -5.182 3.383 1.00 . A A . 50 SER C 1 1
18 22205 1 1 50 SER CA C 1.290 -4.874 2.000 1.00 . A A . 50 SER CA 1 1
18 22206 1 1 50 SER CB C 1.113 -3.365 1.822 1.00 . A A . 50 SER CB 1 1
18 22207 1 1 50 SER H H -0.789 -5.023 1.999 1.00 . A A . 50 SER H 1 1
18 22208 1 1 50 SER HA H 1.945 -5.258 1.218 1.00 . A A . 50 SER HA 1 1
18 22209 1 1 50 SER HB2 H 0.090 -3.088 2.072 1.00 . A A . 50 SER HB2 1 1
18 22210 1 1 50 SER HB3 H 1.766 -2.839 2.519 1.00 . A A . 50 SER HB3 1 1
18 22211 1 1 50 SER HG H 0.741 -2.261 0.195 1.00 . A A . 50 SER HG 1 1
18 22212 1 1 50 SER N N 0.027 -5.573 1.822 1.00 . A A . 50 SER N 1 1
18 22213 1 1 50 SER O O 3.073 -5.371 3.528 1.00 . A A . 50 SER O 1 1
18 22214 1 1 50 SER OG O 1.406 -2.947 0.492 1.00 . A A . 50 SER OG 1 1
18 22215 1 1 51 TRP C C 1.580 -7.016 5.864 1.00 . A A . 51 TRP C 1 1
18 22216 1 1 51 TRP CA C 1.383 -5.505 5.731 1.00 . A A . 51 TRP CA 1 1
18 22217 1 1 51 TRP CB C 0.369 -4.944 6.731 1.00 . A A . 51 TRP CB 1 1
18 22218 1 1 51 TRP CD1 C 0.900 -3.036 8.385 1.00 . A A . 51 TRP CD1 1 1
18 22219 1 1 51 TRP CD2 C 0.686 -2.343 6.291 1.00 . A A . 51 TRP CD2 1 1
18 22220 1 1 51 TRP CE2 C 0.965 -1.236 7.065 1.00 . A A . 51 TRP CE2 1 1
18 22221 1 1 51 TRP CE3 C 0.491 -2.237 4.902 1.00 . A A . 51 TRP CE3 1 1
18 22222 1 1 51 TRP CG C 0.645 -3.500 7.154 1.00 . A A . 51 TRP CG 1 1
18 22223 1 1 51 TRP CH2 C 0.887 0.187 5.160 1.00 . A A . 51 TRP CH2 1 1
18 22224 1 1 51 TRP CZ2 C 1.077 0.058 6.541 1.00 . A A . 51 TRP CZ2 1 1
18 22225 1 1 51 TRP CZ3 C 0.605 -0.938 4.395 1.00 . A A . 51 TRP CZ3 1 1
18 22226 1 1 51 TRP H H -0.002 -5.068 4.238 1.00 . A A . 51 TRP H 1 1
18 22227 1 1 51 TRP HA H 2.325 -4.988 5.912 1.00 . A A . 51 TRP HA 1 1
18 22228 1 1 51 TRP HB2 H -0.627 -4.999 6.291 1.00 . A A . 51 TRP HB2 1 1
18 22229 1 1 51 TRP HB3 H 0.361 -5.577 7.618 1.00 . A A . 51 TRP HB3 1 1
18 22230 1 1 51 TRP HD1 H 0.944 -3.658 9.278 1.00 . A A . 51 TRP HD1 1 1
18 22231 1 1 51 TRP HE1 H 1.323 -1.046 9.244 1.00 . A A . 51 TRP HE1 1 1
18 22232 1 1 51 TRP HE3 H 0.269 -3.097 4.271 1.00 . A A . 51 TRP HE3 1 1
18 22233 1 1 51 TRP HH2 H 0.960 1.167 4.687 1.00 . A A . 51 TRP HH2 1 1
18 22234 1 1 51 TRP HZ2 H 1.298 0.916 7.173 1.00 . A A . 51 TRP HZ2 1 1
18 22235 1 1 51 TRP HZ3 H 0.463 -0.799 3.322 1.00 . A A . 51 TRP HZ3 1 1
18 22236 1 1 51 TRP N N 0.977 -5.223 4.365 1.00 . A A . 51 TRP N 1 1
18 22237 1 1 51 TRP NE1 N 1.101 -1.670 8.379 1.00 . A A . 51 TRP NE1 1 1
18 22238 1 1 51 TRP O O 1.914 -7.510 6.940 1.00 . A A . 51 TRP O 1 1
18 22239 1 1 52 PHE C C 2.677 -9.570 3.830 1.00 . A A . 52 PHE C 1 1
18 22240 1 1 52 PHE CA C 1.515 -9.153 4.734 1.00 . A A . 52 PHE CA 1 1
18 22241 1 1 52 PHE CB C 0.215 -9.730 4.171 1.00 . A A . 52 PHE CB 1 1
18 22242 1 1 52 PHE CD1 C -0.772 -9.486 6.460 1.00 . A A . 52 PHE CD1 1 1
18 22243 1 1 52 PHE CD2 C -1.797 -10.992 4.966 1.00 . A A . 52 PHE CD2 1 1
18 22244 1 1 52 PHE CE1 C -1.736 -9.813 7.451 1.00 . A A . 52 PHE CE1 1 1
18 22245 1 1 52 PHE CE2 C -2.760 -11.319 5.957 1.00 . A A . 52 PHE CE2 1 1
18 22246 1 1 52 PHE CG C -0.823 -10.082 5.239 1.00 . A A . 52 PHE CG 1 1
18 22247 1 1 52 PHE CZ C -2.709 -10.723 7.178 1.00 . A A . 52 PHE CZ 1 1
18 22248 1 1 52 PHE H H 1.093 -7.299 3.884 1.00 . A A . 52 PHE H 1 1
18 22249 1 1 52 PHE HA H 1.719 -9.473 5.756 1.00 . A A . 52 PHE HA 1 1
18 22250 1 1 52 PHE HB2 H -0.221 -9.009 3.479 1.00 . A A . 52 PHE HB2 1 1
18 22251 1 1 52 PHE HB3 H 0.446 -10.625 3.594 1.00 . A A . 52 PHE HB3 1 1
18 22252 1 1 52 PHE HD1 H 0.009 -8.757 6.678 1.00 . A A . 52 PHE HD1 1 1
18 22253 1 1 52 PHE HD2 H -1.838 -11.470 3.987 1.00 . A A . 52 PHE HD2 1 1
18 22254 1 1 52 PHE HE1 H -1.695 -9.335 8.429 1.00 . A A . 52 PHE HE1 1 1
18 22255 1 1 52 PHE HE2 H -3.540 -12.048 5.739 1.00 . A A . 52 PHE HE2 1 1
18 22256 1 1 52 PHE HZ H -3.448 -10.973 7.938 1.00 . A A . 52 PHE HZ 1 1
18 22257 1 1 52 PHE N N 1.365 -7.709 4.754 1.00 . A A . 52 PHE N 1 1
18 22258 1 1 52 PHE O O 3.494 -10.408 4.211 1.00 . A A . 52 PHE O 1 1
18 22259 1 1 53 ARG C C 4.959 -8.338 1.904 1.00 . A A . 53 ARG C 1 1
18 22260 1 1 53 ARG CA C 3.763 -9.267 1.690 1.00 . A A . 53 ARG CA 1 1
18 22261 1 1 53 ARG CB C 3.255 -9.111 0.255 1.00 . A A . 53 ARG CB 1 1
18 22262 1 1 53 ARG CD C 2.622 -10.902 -1.403 1.00 . A A . 53 ARG CD 1 1
18 22263 1 1 53 ARG CG C 3.770 -10.245 -0.635 1.00 . A A . 53 ARG CG 1 1
18 22264 1 1 53 ARG CZ C 1.399 -10.447 -3.526 1.00 . A A . 53 ARG CZ 1 1
18 22265 1 1 53 ARG H H 2.046 -8.288 2.349 1.00 . A A . 53 ARG H 1 1
18 22266 1 1 53 ARG HA H 4.032 -10.305 1.885 1.00 . A A . 53 ARG HA 1 1
18 22267 1 1 53 ARG HB2 H 2.166 -9.106 0.250 1.00 . A A . 53 ARG HB2 1 1
18 22268 1 1 53 ARG HB3 H 3.581 -8.152 -0.148 1.00 . A A . 53 ARG HB3 1 1
18 22269 1 1 53 ARG HD2 H 2.927 -11.888 -1.755 1.00 . A A . 53 ARG HD2 1 1
18 22270 1 1 53 ARG HD3 H 1.768 -11.050 -0.743 1.00 . A A . 53 ARG HD3 1 1
18 22271 1 1 53 ARG HE H 2.613 -9.131 -2.604 1.00 . A A . 53 ARG HE 1 1
18 22272 1 1 53 ARG HG2 H 4.507 -9.854 -1.336 1.00 . A A . 53 ARG HG2 1 1
18 22273 1 1 53 ARG HG3 H 4.277 -10.990 -0.023 1.00 . A A . 53 ARG HG3 1 1
18 22274 1 1 53 ARG HH11 H 1.088 -12.299 -2.748 1.00 . A A . 53 ARG HH11 1 1
18 22275 1 1 53 ARG HH12 H 0.244 -11.967 -4.224 1.00 . A A . 53 ARG HH12 1 1
18 22276 1 1 53 ARG HH21 H 1.500 -8.693 -4.551 1.00 . A A . 53 ARG HH21 1 1
18 22277 1 1 53 ARG HH22 H 0.480 -9.902 -5.257 1.00 . A A . 53 ARG HH22 1 1
18 22278 1 1 53 ARG N N 2.714 -8.968 2.651 1.00 . A A . 53 ARG N 1 1
18 22279 1 1 53 ARG NE N 2.231 -10.054 -2.552 1.00 . A A . 53 ARG NE 1 1
18 22280 1 1 53 ARG NH1 N 0.865 -11.675 -3.497 1.00 . A A . 53 ARG NH1 1 1
18 22281 1 1 53 ARG NH2 N 1.101 -9.609 -4.530 1.00 . A A . 53 ARG NH2 1 1
18 22282 1 1 53 ARG O O 5.954 -8.426 1.187 1.00 . A A . 53 ARG O 1 1
18 22283 1 1 54 GLU C C 7.250 -7.182 3.038 1.00 . A A . 54 GLU C 1 1
18 22284 1 1 54 GLU CA C 5.880 -6.524 3.212 1.00 . A A . 54 GLU CA 1 1
18 22285 1 1 54 GLU CB C 5.714 -5.971 4.629 1.00 . A A . 54 GLU CB 1 1
18 22286 1 1 54 GLU CD C 6.024 -6.601 7.052 1.00 . A A . 54 GLU CD 1 1
18 22287 1 1 54 GLU CG C 6.564 -6.759 5.628 1.00 . A A . 54 GLU CG 1 1
18 22288 1 1 54 GLU H H 4.010 -7.403 3.473 1.00 . A A . 54 GLU H 1 1
18 22289 1 1 54 GLU HA H 5.767 -5.710 2.496 1.00 . A A . 54 GLU HA 1 1
18 22290 1 1 54 GLU HB2 H 6.004 -4.921 4.650 1.00 . A A . 54 GLU HB2 1 1
18 22291 1 1 54 GLU HB3 H 4.666 -6.018 4.922 1.00 . A A . 54 GLU HB3 1 1
18 22292 1 1 54 GLU HG2 H 6.569 -7.815 5.354 1.00 . A A . 54 GLU HG2 1 1
18 22293 1 1 54 GLU HG3 H 7.597 -6.414 5.586 1.00 . A A . 54 GLU HG3 1 1
18 22294 1 1 54 GLU N N 4.823 -7.468 2.895 1.00 . A A . 54 GLU N 1 1
18 22295 1 1 54 GLU O O 8.223 -6.517 2.684 1.00 . A A . 54 GLU O 1 1
18 22296 1 1 54 GLU OE1 O 5.275 -5.624 7.269 1.00 . A A . 54 GLU OE1 1 1
18 22297 1 1 54 GLU OE2 O 6.374 -7.459 7.890 1.00 . A A . 54 GLU OE2 1 1
18 22298 1 1 55 ARG C C 8.893 -9.402 1.695 1.00 . A A . 55 ARG C 1 1
18 22299 1 1 55 ARG CA C 8.518 -9.238 3.169 1.00 . A A . 55 ARG CA 1 1
18 22300 1 1 55 ARG CB C 8.385 -10.620 3.811 1.00 . A A . 55 ARG CB 1 1
18 22301 1 1 55 ARG CD C 8.844 -10.549 6.291 1.00 . A A . 55 ARG CD 1 1
18 22302 1 1 55 ARG CG C 9.436 -10.820 4.905 1.00 . A A . 55 ARG CG 1 1
18 22303 1 1 55 ARG CZ C 7.934 -11.973 8.120 1.00 . A A . 55 ARG CZ 1 1
18 22304 1 1 55 ARG H H 6.488 -9.016 3.581 1.00 . A A . 55 ARG H 1 1
18 22305 1 1 55 ARG HA H 9.263 -8.644 3.699 1.00 . A A . 55 ARG HA 1 1
18 22306 1 1 55 ARG HB2 H 7.387 -10.733 4.235 1.00 . A A . 55 ARG HB2 1 1
18 22307 1 1 55 ARG HB3 H 8.496 -11.392 3.049 1.00 . A A . 55 ARG HB3 1 1
18 22308 1 1 55 ARG HD2 H 9.624 -10.199 6.966 1.00 . A A . 55 ARG HD2 1 1
18 22309 1 1 55 ARG HD3 H 8.098 -9.757 6.227 1.00 . A A . 55 ARG HD3 1 1
18 22310 1 1 55 ARG HE H 8.014 -12.518 6.184 1.00 . A A . 55 ARG HE 1 1
18 22311 1 1 55 ARG HG2 H 9.819 -11.839 4.863 1.00 . A A . 55 ARG HG2 1 1
18 22312 1 1 55 ARG HG3 H 10.279 -10.154 4.730 1.00 . A A . 55 ARG HG3 1 1
18 22313 1 1 55 ARG HH11 H 8.618 -10.155 8.721 1.00 . A A . 55 ARG HH11 1 1
18 22314 1 1 55 ARG HH12 H 7.982 -11.157 9.982 1.00 . A A . 55 ARG HH12 1 1
18 22315 1 1 55 ARG HH21 H 7.176 -13.841 7.848 1.00 . A A . 55 ARG HH21 1 1
18 22316 1 1 55 ARG HH22 H 7.157 -13.268 9.483 1.00 . A A . 55 ARG HH22 1 1
18 22317 1 1 55 ARG N N 7.283 -8.482 3.293 1.00 . A A . 55 ARG N 1 1
18 22318 1 1 55 ARG NE N 8.226 -11.782 6.827 1.00 . A A . 55 ARG NE 1 1
18 22319 1 1 55 ARG NH1 N 8.200 -11.014 9.017 1.00 . A A . 55 ARG NH1 1 1
18 22320 1 1 55 ARG NH2 N 7.374 -13.124 8.517 1.00 . A A . 55 ARG NH2 1 1
18 22321 1 1 55 ARG O O 8.582 -10.422 1.081 1.00 . A A . 55 ARG O 1 1
18 22322 1 1 56 LEU C C 8.743 -8.463 -1.123 1.00 . A A . 56 LEU C 1 1
18 22323 1 1 56 LEU CA C 9.977 -8.402 -0.221 1.00 . A A . 56 LEU CA 1 1
18 22324 1 1 56 LEU CB C 10.974 -9.536 -0.464 1.00 . A A . 56 LEU CB 1 1
18 22325 1 1 56 LEU CD1 C 12.780 -10.727 0.831 1.00 . A A . 56 LEU CD1 1 1
18 22326 1 1 56 LEU CD2 C 13.377 -8.822 -0.734 1.00 . A A . 56 LEU CD2 1 1
18 22327 1 1 56 LEU CG C 12.332 -9.396 0.225 1.00 . A A . 56 LEU CG 1 1
18 22328 1 1 56 LEU H H 9.805 -7.556 1.674 1.00 . A A . 56 LEU H 1 1
18 22329 1 1 56 LEU HA H 10.501 -7.465 -0.417 1.00 . A A . 56 LEU HA 1 1
18 22330 1 1 56 LEU HB2 H 10.517 -10.470 -0.137 1.00 . A A . 56 LEU HB2 1 1
18 22331 1 1 56 LEU HB3 H 11.141 -9.623 -1.538 1.00 . A A . 56 LEU HB3 1 1
18 22332 1 1 56 LEU HD11 H 12.713 -10.672 1.917 1.00 . A A . 56 LEU HD11 1 1
18 22333 1 1 56 LEU HD12 H 12.135 -11.527 0.467 1.00 . A A . 56 LEU HD12 1 1
18 22334 1 1 56 LEU HD13 H 13.810 -10.931 0.540 1.00 . A A . 56 LEU HD13 1 1
18 22335 1 1 56 LEU HD21 H 13.146 -9.133 -1.752 1.00 . A A . 56 LEU HD21 1 1
18 22336 1 1 56 LEU HD22 H 13.365 -7.733 -0.675 1.00 . A A . 56 LEU HD22 1 1
18 22337 1 1 56 LEU HD23 H 14.366 -9.191 -0.457 1.00 . A A . 56 LEU HD23 1 1
18 22338 1 1 56 LEU HG H 12.227 -8.687 1.047 1.00 . A A . 56 LEU HG 1 1
18 22339 1 1 56 LEU N N 9.556 -8.383 1.169 1.00 . A A . 56 LEU N 1 1
18 22340 1 1 56 LEU O O 8.358 -9.538 -1.582 1.00 . A A . 56 LEU O 1 1
18 22341 1 1 57 ILE C C 7.300 -6.389 -3.439 1.00 . A A . 57 ILE C 1 1
18 22342 1 1 57 ILE CA C 6.972 -7.205 -2.188 1.00 . A A . 57 ILE CA 1 1
18 22343 1 1 57 ILE CB C 5.790 -6.655 -1.387 1.00 . A A . 57 ILE CB 1 1
18 22344 1 1 57 ILE CD1 C 3.504 -5.599 -1.521 1.00 . A A . 57 ILE CD1 1 1
18 22345 1 1 57 ILE CG1 C 4.714 -6.089 -2.317 1.00 . A A . 57 ILE CG1 1 1
18 22346 1 1 57 ILE CG2 C 6.257 -5.625 -0.358 1.00 . A A . 57 ILE CG2 1 1
18 22347 1 1 57 ILE H H 8.474 -6.428 -0.972 1.00 . A A . 57 ILE H 1 1
18 22348 1 1 57 ILE HA H 6.710 -8.218 -2.495 1.00 . A A . 57 ILE HA 1 1
18 22349 1 1 57 ILE HB H 5.337 -7.479 -0.836 1.00 . A A . 57 ILE HB 1 1
18 22350 1 1 57 ILE HD11 H 3.371 -6.225 -0.639 1.00 . A A . 57 ILE HD11 1 1
18 22351 1 1 57 ILE HD12 H 3.666 -4.566 -1.212 1.00 . A A . 57 ILE HD12 1 1
18 22352 1 1 57 ILE HD13 H 2.611 -5.656 -2.144 1.00 . A A . 57 ILE HD13 1 1
18 22353 1 1 57 ILE HG12 H 5.128 -5.266 -2.899 1.00 . A A . 57 ILE HG12 1 1
18 22354 1 1 57 ILE HG13 H 4.402 -6.856 -3.026 1.00 . A A . 57 ILE HG13 1 1
18 22355 1 1 57 ILE HG21 H 6.762 -4.804 -0.868 1.00 . A A . 57 ILE HG21 1 1
18 22356 1 1 57 ILE HG22 H 5.396 -5.239 0.187 1.00 . A A . 57 ILE HG22 1 1
18 22357 1 1 57 ILE HG23 H 6.948 -6.097 0.342 1.00 . A A . 57 ILE HG23 1 1
18 22358 1 1 57 ILE N N 8.155 -7.298 -1.349 1.00 . A A . 57 ILE N 1 1
18 22359 1 1 57 ILE O O 6.829 -6.704 -4.531 1.00 . A A . 57 ILE O 1 1
18 22360 1 1 58 ALA C C 7.261 -3.847 -4.947 1.00 . A A . 58 ALA C 1 1
18 22361 1 1 58 ALA CA C 8.506 -4.495 -4.338 1.00 . A A . 58 ALA CA 1 1
18 22362 1 1 58 ALA CB C 9.301 -5.306 -5.362 1.00 . A A . 58 ALA CB 1 1
18 22363 1 1 58 ALA H H 8.488 -5.110 -2.348 1.00 . A A . 58 ALA H 1 1
18 22364 1 1 58 ALA HA H 9.149 -3.715 -3.931 1.00 . A A . 58 ALA HA 1 1
18 22365 1 1 58 ALA HB1 H 10.321 -5.447 -5.003 1.00 . A A . 58 ALA HB1 1 1
18 22366 1 1 58 ALA HB2 H 8.828 -6.279 -5.503 1.00 . A A . 58 ALA HB2 1 1
18 22367 1 1 58 ALA HB3 H 9.321 -4.772 -6.313 1.00 . A A . 58 ALA HB3 1 1
18 22368 1 1 58 ALA N N 8.108 -5.359 -3.239 1.00 . A A . 58 ALA N 1 1
18 22369 1 1 58 ALA O O 6.977 -4.031 -6.129 1.00 . A A . 58 ALA O 1 1
18 22370 1 1 59 HIS C C 5.645 -0.942 -4.790 1.00 . A A . 59 HIS C 1 1
18 22371 1 1 59 HIS CA C 5.346 -2.423 -4.554 1.00 . A A . 59 HIS CA 1 1
18 22372 1 1 59 HIS CB C 4.203 -2.646 -3.561 1.00 . A A . 59 HIS CB 1 1
18 22373 1 1 59 HIS CD2 C 2.862 -4.675 -4.519 1.00 . A A . 59 HIS CD2 1 1
18 22374 1 1 59 HIS CE1 C 0.972 -3.644 -4.906 1.00 . A A . 59 HIS CE1 1 1
18 22375 1 1 59 HIS CG C 3.014 -3.372 -4.144 1.00 . A A . 59 HIS CG 1 1
18 22376 1 1 59 HIS H H 6.791 -2.956 -3.152 1.00 . A A . 59 HIS H 1 1
18 22377 1 1 59 HIS HA H 5.057 -2.882 -5.500 1.00 . A A . 59 HIS HA 1 1
18 22378 1 1 59 HIS HB2 H 4.581 -3.213 -2.710 1.00 . A A . 59 HIS HB2 1 1
18 22379 1 1 59 HIS HB3 H 3.874 -1.680 -3.178 1.00 . A A . 59 HIS HB3 1 1
18 22380 1 1 59 HIS HD1 H 1.599 -1.784 -4.234 1.00 . A A . 59 HIS HD1 1 1
18 22381 1 1 59 HIS HD2 H 3.625 -5.451 -4.452 1.00 . A A . 59 HIS HD2 1 1
18 22382 1 1 59 HIS HE1 H -0.058 -3.460 -5.211 1.00 . A A . 59 HIS HE1 1 1
18 22383 1 1 59 HIS N N 6.552 -3.100 -4.113 1.00 . A A . 59 HIS N 1 1
18 22384 1 1 59 HIS ND1 N 1.807 -2.748 -4.401 1.00 . A A . 59 HIS ND1 1 1
18 22385 1 1 59 HIS NE2 N 1.628 -4.838 -4.977 1.00 . A A . 59 HIS NE2 1 1
18 22386 1 1 59 HIS O O 6.737 -0.469 -4.483 1.00 . A A . 59 HIS O 1 1
18 22387 1 1 60 ARG C C 3.575 1.936 -5.111 1.00 . A A . 60 ARG C 1 1
18 22388 1 1 60 ARG CA C 4.798 1.168 -5.615 1.00 . A A . 60 ARG CA 1 1
18 22389 1 1 60 ARG CB C 4.966 1.418 -7.116 1.00 . A A . 60 ARG CB 1 1
18 22390 1 1 60 ARG CD C 6.219 3.373 -8.099 1.00 . A A . 60 ARG CD 1 1
18 22391 1 1 60 ARG CG C 6.344 2.006 -7.423 1.00 . A A . 60 ARG CG 1 1
18 22392 1 1 60 ARG CZ C 6.862 5.706 -7.506 1.00 . A A . 60 ARG CZ 1 1
18 22393 1 1 60 ARG H H 3.768 -0.643 -5.582 1.00 . A A . 60 ARG H 1 1
18 22394 1 1 60 ARG HA H 5.698 1.469 -5.079 1.00 . A A . 60 ARG HA 1 1
18 22395 1 1 60 ARG HB2 H 4.835 0.483 -7.661 1.00 . A A . 60 ARG HB2 1 1
18 22396 1 1 60 ARG HB3 H 4.189 2.100 -7.463 1.00 . A A . 60 ARG HB3 1 1
18 22397 1 1 60 ARG HD2 H 6.868 3.415 -8.974 1.00 . A A . 60 ARG HD2 1 1
18 22398 1 1 60 ARG HD3 H 5.198 3.521 -8.453 1.00 . A A . 60 ARG HD3 1 1
18 22399 1 1 60 ARG HE H 6.627 4.214 -6.175 1.00 . A A . 60 ARG HE 1 1
18 22400 1 1 60 ARG HG2 H 6.916 2.105 -6.499 1.00 . A A . 60 ARG HG2 1 1
18 22401 1 1 60 ARG HG3 H 6.898 1.325 -8.068 1.00 . A A . 60 ARG HG3 1 1
18 22402 1 1 60 ARG HH11 H 6.577 5.384 -9.493 1.00 . A A . 60 ARG HH11 1 1
18 22403 1 1 60 ARG HH12 H 7.024 7.002 -9.066 1.00 . A A . 60 ARG HH12 1 1
18 22404 1 1 60 ARG HH21 H 7.217 6.349 -5.610 1.00 . A A . 60 ARG HH21 1 1
18 22405 1 1 60 ARG HH22 H 7.391 7.554 -6.841 1.00 . A A . 60 ARG HH22 1 1
18 22406 1 1 60 ARG N N 4.655 -0.250 -5.334 1.00 . A A . 60 ARG N 1 1
18 22407 1 1 60 ARG NE N 6.584 4.445 -7.148 1.00 . A A . 60 ARG NE 1 1
18 22408 1 1 60 ARG NH1 N 6.817 6.060 -8.798 1.00 . A A . 60 ARG NH1 1 1
18 22409 1 1 60 ARG NH2 N 7.183 6.612 -6.573 1.00 . A A . 60 ARG NH2 1 1
18 22410 1 1 60 ARG O O 3.637 2.602 -4.078 1.00 . A A . 60 ARG O 1 1
18 22411 1 1 61 LEU C C 0.102 1.902 -6.321 1.00 . A A . 61 LEU C 1 1
18 22412 1 1 61 LEU CA C 1.253 2.492 -5.505 1.00 . A A . 61 LEU CA 1 1
18 22413 1 1 61 LEU CB C 1.405 4.006 -5.661 1.00 . A A . 61 LEU CB 1 1
18 22414 1 1 61 LEU CD1 C 0.627 5.198 -7.742 1.00 . A A . 61 LEU CD1 1 1
18 22415 1 1 61 LEU CD2 C 3.040 5.398 -6.984 1.00 . A A . 61 LEU CD2 1 1
18 22416 1 1 61 LEU CG C 1.802 4.501 -7.052 1.00 . A A . 61 LEU CG 1 1
18 22417 1 1 61 LEU H H 2.447 1.274 -6.701 1.00 . A A . 61 LEU H 1 1
18 22418 1 1 61 LEU HA H 1.067 2.293 -4.450 1.00 . A A . 61 LEU HA 1 1
18 22419 1 1 61 LEU HB2 H 0.461 4.477 -5.384 1.00 . A A . 61 LEU HB2 1 1
18 22420 1 1 61 LEU HB3 H 2.153 4.351 -4.947 1.00 . A A . 61 LEU HB3 1 1
18 22421 1 1 61 LEU HD11 H 0.002 4.454 -8.236 1.00 . A A . 61 LEU HD11 1 1
18 22422 1 1 61 LEU HD12 H 0.036 5.734 -7.000 1.00 . A A . 61 LEU HD12 1 1
18 22423 1 1 61 LEU HD13 H 1.007 5.904 -8.482 1.00 . A A . 61 LEU HD13 1 1
18 22424 1 1 61 LEU HD21 H 2.929 6.224 -7.686 1.00 . A A . 61 LEU HD21 1 1
18 22425 1 1 61 LEU HD22 H 3.147 5.792 -5.973 1.00 . A A . 61 LEU HD22 1 1
18 22426 1 1 61 LEU HD23 H 3.924 4.816 -7.243 1.00 . A A . 61 LEU HD23 1 1
18 22427 1 1 61 LEU HG H 2.065 3.636 -7.661 1.00 . A A . 61 LEU HG 1 1
18 22428 1 1 61 LEU N N 2.490 1.818 -5.864 1.00 . A A . 61 LEU N 1 1
18 22429 1 1 61 LEU O O 0.268 0.883 -6.989 1.00 . A A . 61 LEU O 1 1
18 22430 1 1 62 ALA C C -2.863 3.321 -7.668 1.00 . A A . 62 ALA C 1 1
18 22431 1 1 62 ALA CA C -2.220 2.124 -6.963 1.00 . A A . 62 ALA CA 1 1
18 22432 1 1 62 ALA CB C -3.182 1.433 -5.994 1.00 . A A . 62 ALA CB 1 1
18 22433 1 1 62 ALA H H -1.166 3.398 -5.695 1.00 . A A . 62 ALA H 1 1
18 22434 1 1 62 ALA HA H -1.897 1.401 -7.712 1.00 . A A . 62 ALA HA 1 1
18 22435 1 1 62 ALA HB1 H -3.527 0.496 -6.431 1.00 . A A . 62 ALA HB1 1 1
18 22436 1 1 62 ALA HB2 H -2.667 1.228 -5.055 1.00 . A A . 62 ALA HB2 1 1
18 22437 1 1 62 ALA HB3 H -4.036 2.082 -5.806 1.00 . A A . 62 ALA HB3 1 1
18 22438 1 1 62 ALA N N -1.040 2.570 -6.240 1.00 . A A . 62 ALA N 1 1
18 22439 1 1 62 ALA O O -2.823 3.417 -8.894 1.00 . A A . 62 ALA O 1 1
18 22440 1 1 63 SER C C -5.471 5.024 -7.944 1.00 . A A . 63 SER C 1 1
18 22441 1 1 63 SER CA C -4.089 5.387 -7.395 1.00 . A A . 63 SER CA 1 1
18 22442 1 1 63 SER CB C -3.239 6.038 -8.488 1.00 . A A . 63 SER CB 1 1
18 22443 1 1 63 SER H H -3.467 4.114 -5.868 1.00 . A A . 63 SER H 1 1
18 22444 1 1 63 SER HA H -4.180 6.069 -6.551 1.00 . A A . 63 SER HA 1 1
18 22445 1 1 63 SER HB2 H -2.185 5.957 -8.222 1.00 . A A . 63 SER HB2 1 1
18 22446 1 1 63 SER HB3 H -3.374 5.496 -9.424 1.00 . A A . 63 SER HB3 1 1
18 22447 1 1 63 SER HG H -3.690 7.860 -7.794 1.00 . A A . 63 SER HG 1 1
18 22448 1 1 63 SER N N -3.440 4.200 -6.863 1.00 . A A . 63 SER N 1 1
18 22449 1 1 63 SER O O -5.657 4.933 -9.156 1.00 . A A . 63 SER O 1 1
18 22450 1 1 63 SER OG O -3.575 7.409 -8.679 1.00 . A A . 63 SER OG 1 1
18 22451 1 1 64 VAL C C -8.631 5.737 -7.391 1.00 . A A . 64 VAL C 1 1
18 22452 1 1 64 VAL CA C -7.763 4.477 -7.401 1.00 . A A . 64 VAL CA 1 1
18 22453 1 1 64 VAL CB C -8.295 3.378 -6.479 1.00 . A A . 64 VAL CB 1 1
18 22454 1 1 64 VAL CG1 C -9.765 3.076 -6.777 1.00 . A A . 64 VAL CG1 1 1
18 22455 1 1 64 VAL CG2 C -7.442 2.112 -6.587 1.00 . A A . 64 VAL CG2 1 1
18 22456 1 1 64 VAL H H -6.245 4.903 -6.040 1.00 . A A . 64 VAL H 1 1
18 22457 1 1 64 VAL HA H -7.732 4.080 -8.416 1.00 . A A . 64 VAL HA 1 1
18 22458 1 1 64 VAL HB H -8.229 3.739 -5.453 1.00 . A A . 64 VAL HB 1 1
18 22459 1 1 64 VAL HG11 H -9.851 2.078 -7.209 1.00 . A A . 64 VAL HG11 1 1
18 22460 1 1 64 VAL HG12 H -10.341 3.122 -5.853 1.00 . A A . 64 VAL HG12 1 1
18 22461 1 1 64 VAL HG13 H -10.151 3.811 -7.483 1.00 . A A . 64 VAL HG13 1 1
18 22462 1 1 64 VAL HG21 H -6.535 2.332 -7.150 1.00 . A A . 64 VAL HG21 1 1
18 22463 1 1 64 VAL HG22 H -7.175 1.768 -5.588 1.00 . A A . 64 VAL HG22 1 1
18 22464 1 1 64 VAL HG23 H -8.009 1.334 -7.099 1.00 . A A . 64 VAL HG23 1 1
18 22465 1 1 64 VAL N N -6.404 4.828 -7.024 1.00 . A A . 64 VAL N 1 1
18 22466 1 1 64 VAL O O -8.514 6.583 -8.276 1.00 . A A . 64 VAL O 1 1
18 22467 1 1 65 ASN C C -9.538 8.241 -6.115 1.00 . A A . 65 ASN C 1 1
18 22468 1 1 65 ASN CA C -10.371 6.964 -6.244 1.00 . A A . 65 ASN CA 1 1
18 22469 1 1 65 ASN CB C -11.241 6.839 -4.991 1.00 . A A . 65 ASN CB 1 1
18 22470 1 1 65 ASN CG C -12.728 6.856 -5.352 1.00 . A A . 65 ASN CG 1 1
18 22471 1 1 65 ASN H H -9.574 5.130 -5.666 1.00 . A A . 65 ASN H 1 1
18 22472 1 1 65 ASN HA H -10.988 6.958 -7.144 1.00 . A A . 65 ASN HA 1 1
18 22473 1 1 65 ASN HB2 H -11.001 5.914 -4.468 1.00 . A A . 65 ASN HB2 1 1
18 22474 1 1 65 ASN HB3 H -11.020 7.659 -4.307 1.00 . A A . 65 ASN HB3 1 1
18 22475 1 1 65 ASN HD21 H -12.567 8.840 -5.727 1.00 . A A . 65 ASN HD21 1 1
18 22476 1 1 65 ASN HD22 H -14.145 8.166 -5.966 1.00 . A A . 65 ASN HD22 1 1
18 22477 1 1 65 ASN N N -9.484 5.822 -6.381 1.00 . A A . 65 ASN N 1 1
18 22478 1 1 65 ASN ND2 N -13.184 8.053 -5.711 1.00 . A A . 65 ASN ND2 1 1
18 22479 1 1 65 ASN O O -9.785 9.222 -6.813 1.00 . A A . 65 ASN O 1 1
18 22480 1 1 65 ASN OD1 O -13.416 5.850 -5.307 1.00 . A A . 65 ASN OD1 1 1
18 22481 1 1 66 LEU C C -8.506 10.471 -4.384 1.00 . A A . 66 LEU C 1 1
18 22482 1 1 66 LEU CA C -7.692 9.324 -4.987 1.00 . A A . 66 LEU CA 1 1
18 22483 1 1 66 LEU CB C -6.956 9.703 -6.274 1.00 . A A . 66 LEU CB 1 1
18 22484 1 1 66 LEU CD1 C -4.601 10.560 -6.545 1.00 . A A . 66 LEU CD1 1 1
18 22485 1 1 66 LEU CD2 C -6.574 12.070 -7.054 1.00 . A A . 66 LEU CD2 1 1
18 22486 1 1 66 LEU CG C -6.042 10.927 -6.188 1.00 . A A . 66 LEU CG 1 1
18 22487 1 1 66 LEU H H -8.370 7.383 -4.653 1.00 . A A . 66 LEU H 1 1
18 22488 1 1 66 LEU HA H -6.939 9.017 -4.263 1.00 . A A . 66 LEU HA 1 1
18 22489 1 1 66 LEU HB2 H -6.358 8.849 -6.591 1.00 . A A . 66 LEU HB2 1 1
18 22490 1 1 66 LEU HB3 H -7.697 9.881 -7.054 1.00 . A A . 66 LEU HB3 1 1
18 22491 1 1 66 LEU HD11 H -3.915 11.152 -5.938 1.00 . A A . 66 LEU HD11 1 1
18 22492 1 1 66 LEU HD12 H -4.436 9.501 -6.350 1.00 . A A . 66 LEU HD12 1 1
18 22493 1 1 66 LEU HD13 H -4.423 10.768 -7.600 1.00 . A A . 66 LEU HD13 1 1
18 22494 1 1 66 LEU HD21 H -5.739 12.661 -7.428 1.00 . A A . 66 LEU HD21 1 1
18 22495 1 1 66 LEU HD22 H -7.134 11.659 -7.894 1.00 . A A . 66 LEU HD22 1 1
18 22496 1 1 66 LEU HD23 H -7.230 12.704 -6.457 1.00 . A A . 66 LEU HD23 1 1
18 22497 1 1 66 LEU HG H -6.039 11.280 -5.156 1.00 . A A . 66 LEU HG 1 1
18 22498 1 1 66 LEU N N -8.566 8.185 -5.217 1.00 . A A . 66 LEU N 1 1
18 22499 1 1 66 LEU O O -8.963 11.358 -5.103 1.00 . A A . 66 LEU O 1 1
18 22500 1 1 67 SER C C -8.920 11.543 -0.917 1.00 . A A . 67 SER C 1 1
18 22501 1 1 67 SER CA C -9.413 11.438 -2.361 1.00 . A A . 67 SER CA 1 1
18 22502 1 1 67 SER CB C -10.914 11.140 -2.390 1.00 . A A . 67 SER CB 1 1
18 22503 1 1 67 SER H H -8.288 9.691 -2.492 1.00 . A A . 67 SER H 1 1
18 22504 1 1 67 SER HA H -9.218 12.365 -2.902 1.00 . A A . 67 SER HA 1 1
18 22505 1 1 67 SER HB2 H -11.114 10.238 -1.811 1.00 . A A . 67 SER HB2 1 1
18 22506 1 1 67 SER HB3 H -11.454 11.954 -1.908 1.00 . A A . 67 SER HB3 1 1
18 22507 1 1 67 SER HG H -11.949 10.134 -3.776 1.00 . A A . 67 SER HG 1 1
18 22508 1 1 67 SER N N -8.662 10.415 -3.069 1.00 . A A . 67 SER N 1 1
18 22509 1 1 67 SER O O -8.979 10.573 -0.165 1.00 . A A . 67 SER O 1 1
18 22510 1 1 67 SER OG O -11.399 10.968 -3.718 1.00 . A A . 67 SER OG 1 1
18 22511 1 1 68 ARG C C -7.558 14.449 0.930 1.00 . A A . 68 ARG C 1 1
18 22512 1 1 68 ARG CA C -7.942 12.977 0.768 1.00 . A A . 68 ARG CA 1 1
18 22513 1 1 68 ARG CB C -6.723 12.102 1.067 1.00 . A A . 68 ARG CB 1 1
18 22514 1 1 68 ARG CD C -5.072 12.720 2.870 1.00 . A A . 68 ARG CD 1 1
18 22515 1 1 68 ARG CG C -6.424 12.072 2.568 1.00 . A A . 68 ARG CG 1 1
18 22516 1 1 68 ARG CZ C -2.688 12.028 2.646 1.00 . A A . 68 ARG CZ 1 1
18 22517 1 1 68 ARG H H -8.401 13.517 -1.191 1.00 . A A . 68 ARG H 1 1
18 22518 1 1 68 ARG HA H -8.769 12.713 1.428 1.00 . A A . 68 ARG HA 1 1
18 22519 1 1 68 ARG HB2 H -6.901 11.088 0.709 1.00 . A A . 68 ARG HB2 1 1
18 22520 1 1 68 ARG HB3 H -5.856 12.484 0.528 1.00 . A A . 68 ARG HB3 1 1
18 22521 1 1 68 ARG HD2 H -4.897 13.553 2.189 1.00 . A A . 68 ARG HD2 1 1
18 22522 1 1 68 ARG HD3 H -5.073 13.130 3.880 1.00 . A A . 68 ARG HD3 1 1
18 22523 1 1 68 ARG HE H -4.245 10.754 2.703 1.00 . A A . 68 ARG HE 1 1
18 22524 1 1 68 ARG HG2 H -7.212 12.597 3.109 1.00 . A A . 68 ARG HG2 1 1
18 22525 1 1 68 ARG HG3 H -6.425 11.041 2.922 1.00 . A A . 68 ARG HG3 1 1
18 22526 1 1 68 ARG HH11 H -2.980 14.037 2.774 1.00 . A A . 68 ARG HH11 1 1
18 22527 1 1 68 ARG HH12 H -1.328 13.539 2.618 1.00 . A A . 68 ARG HH12 1 1
18 22528 1 1 68 ARG HH21 H -2.066 10.098 2.497 1.00 . A A . 68 ARG HH21 1 1
18 22529 1 1 68 ARG HH22 H -0.805 11.285 2.459 1.00 . A A . 68 ARG HH22 1 1
18 22530 1 1 68 ARG N N -8.445 12.732 -0.573 1.00 . A A . 68 ARG N 1 1
18 22531 1 1 68 ARG NE N -3.990 11.720 2.733 1.00 . A A . 68 ARG NE 1 1
18 22532 1 1 68 ARG NH1 N -2.299 13.310 2.683 1.00 . A A . 68 ARG NH1 1 1
18 22533 1 1 68 ARG NH2 N -1.775 11.054 2.525 1.00 . A A . 68 ARG NH2 1 1
18 22534 1 1 68 ARG O O -7.041 15.065 -0.001 1.00 . A A . 68 ARG O 1 1
18 22535 1 1 69 LEU C C -7.680 16.605 3.915 1.00 . A A . 69 LEU C 1 1
18 22536 1 1 69 LEU CA C -7.511 16.357 2.414 1.00 . A A . 69 LEU CA 1 1
18 22537 1 1 69 LEU CB C -8.348 17.293 1.540 1.00 . A A . 69 LEU CB 1 1
18 22538 1 1 69 LEU CD1 C -10.547 18.518 1.703 1.00 . A A . 69 LEU CD1 1 1
18 22539 1 1 69 LEU CD2 C -10.425 16.263 0.548 1.00 . A A . 69 LEU CD2 1 1
18 22540 1 1 69 LEU CG C -9.867 17.148 1.663 1.00 . A A . 69 LEU CG 1 1
18 22541 1 1 69 LEU H H -8.244 14.461 2.870 1.00 . A A . 69 LEU H 1 1
18 22542 1 1 69 LEU HA H -6.466 16.521 2.153 1.00 . A A . 69 LEU HA 1 1
18 22543 1 1 69 LEU HB2 H -8.080 18.321 1.782 1.00 . A A . 69 LEU HB2 1 1
18 22544 1 1 69 LEU HB3 H -8.071 17.129 0.498 1.00 . A A . 69 LEU HB3 1 1
18 22545 1 1 69 LEU HD11 H -11.628 18.386 1.730 1.00 . A A . 69 LEU HD11 1 1
18 22546 1 1 69 LEU HD12 H -10.225 19.057 2.594 1.00 . A A . 69 LEU HD12 1 1
18 22547 1 1 69 LEU HD13 H -10.271 19.086 0.815 1.00 . A A . 69 LEU HD13 1 1
18 22548 1 1 69 LEU HD21 H -10.029 15.253 0.652 1.00 . A A . 69 LEU HD21 1 1
18 22549 1 1 69 LEU HD22 H -11.513 16.235 0.616 1.00 . A A . 69 LEU HD22 1 1
18 22550 1 1 69 LEU HD23 H -10.132 16.670 -0.420 1.00 . A A . 69 LEU HD23 1 1
18 22551 1 1 69 LEU HG H -10.087 16.652 2.608 1.00 . A A . 69 LEU HG 1 1
18 22552 1 1 69 LEU N N -7.823 14.969 2.118 1.00 . A A . 69 LEU N 1 1
18 22553 1 1 69 LEU O O -8.763 16.968 4.371 1.00 . A A . 69 LEU O 1 1
18 22554 1 1 70 PRO C C -6.569 18.079 6.452 1.00 . A A . 70 PRO C 1 1
18 22555 1 1 70 PRO CA C -6.576 16.589 6.101 1.00 . A A . 70 PRO CA 1 1
18 22556 1 1 70 PRO CB C -5.347 15.853 6.610 1.00 . A A . 70 PRO CB 1 1
18 22557 1 1 70 PRO CD C -5.262 15.963 4.157 1.00 . A A . 70 PRO CD 1 1
18 22558 1 1 70 PRO CG C -4.442 15.669 5.401 1.00 . A A . 70 PRO CG 1 1
18 22559 1 1 70 PRO HA H -7.418 16.220 6.493 1.00 . A A . 70 PRO HA 1 1
18 22560 1 1 70 PRO HB2 H -4.845 16.426 7.390 1.00 . A A . 70 PRO HB2 1 1
18 22561 1 1 70 PRO HB3 H -5.619 14.892 7.045 1.00 . A A . 70 PRO HB3 1 1
18 22562 1 1 70 PRO HD2 H -4.796 16.739 3.549 1.00 . A A . 70 PRO HD2 1 1
18 22563 1 1 70 PRO HD3 H -5.355 15.078 3.526 1.00 . A A . 70 PRO HD3 1 1
18 22564 1 1 70 PRO HG2 H -3.585 16.339 5.461 1.00 . A A . 70 PRO HG2 1 1
18 22565 1 1 70 PRO HG3 H -4.051 14.652 5.370 1.00 . A A . 70 PRO HG3 1 1
18 22566 1 1 70 PRO N N -6.563 16.393 4.661 1.00 . A A . 70 PRO N 1 1
18 22567 1 1 70 PRO O O -6.455 18.927 5.568 1.00 . A A . 70 PRO O 1 1
18 22568 1 1 71 TYR C C -6.785 19.771 9.747 1.00 . A A . 71 TYR C 1 1
18 22569 1 1 71 TYR CA C -6.704 19.722 8.220 1.00 . A A . 71 TYR CA 1 1
18 22570 1 1 71 TYR CB C -7.963 20.365 7.634 1.00 . A A . 71 TYR CB 1 1
18 22571 1 1 71 TYR CD1 C -9.821 18.674 7.855 1.00 . A A . 71 TYR CD1 1 1
18 22572 1 1 71 TYR CD2 C -9.885 20.616 9.247 1.00 . A A . 71 TYR CD2 1 1
18 22573 1 1 71 TYR CE1 C -11.047 18.207 8.449 1.00 . A A . 71 TYR CE1 1 1
18 22574 1 1 71 TYR CE2 C -11.111 20.149 9.840 1.00 . A A . 71 TYR CE2 1 1
18 22575 1 1 71 TYR CG C -9.266 19.868 8.266 1.00 . A A . 71 TYR CG 1 1
18 22576 1 1 71 TYR CZ C -11.631 18.968 9.413 1.00 . A A . 71 TYR CZ 1 1
18 22577 1 1 71 TYR H H -6.787 17.654 8.454 1.00 . A A . 71 TYR H 1 1
18 22578 1 1 71 TYR HA H -5.778 20.198 7.898 1.00 . A A . 71 TYR HA 1 1
18 22579 1 1 71 TYR HB2 H -7.900 21.446 7.759 1.00 . A A . 71 TYR HB2 1 1
18 22580 1 1 71 TYR HB3 H -7.993 20.168 6.563 1.00 . A A . 71 TYR HB3 1 1
18 22581 1 1 71 TYR HD1 H -9.332 18.083 7.080 1.00 . A A . 71 TYR HD1 1 1
18 22582 1 1 71 TYR HD2 H -9.447 21.559 9.571 1.00 . A A . 71 TYR HD2 1 1
18 22583 1 1 71 TYR HE1 H -11.496 17.266 8.134 1.00 . A A . 71 TYR HE1 1 1
18 22584 1 1 71 TYR HE2 H -11.611 20.730 10.616 1.00 . A A . 71 TYR HE2 1 1
18 22585 1 1 71 TYR HH H -13.561 18.738 9.375 1.00 . A A . 71 TYR HH 1 1
18 22586 1 1 71 TYR N N -6.693 18.351 7.742 1.00 . A A . 71 TYR N 1 1
18 22587 1 1 71 TYR O O -7.014 18.748 10.393 1.00 . A A . 71 TYR O 1 1
18 22588 1 1 71 TYR OH O -12.789 18.527 9.974 1.00 . A A . 71 TYR OH 1 1
18 22589 1 1 72 GLU C C -7.521 22.365 12.064 1.00 . A A . 72 GLU C 1 1
18 22590 1 1 72 GLU CA C -6.641 21.162 11.720 1.00 . A A . 72 GLU CA 1 1
18 22591 1 1 72 GLU CB C -5.234 21.329 12.299 1.00 . A A . 72 GLU CB 1 1
18 22592 1 1 72 GLU CD C -4.227 19.017 12.280 1.00 . A A . 72 GLU CD 1 1
18 22593 1 1 72 GLU CG C -4.843 20.117 13.147 1.00 . A A . 72 GLU CG 1 1
18 22594 1 1 72 GLU H H -6.407 21.794 9.749 1.00 . A A . 72 GLU H 1 1
18 22595 1 1 72 GLU HA H -7.087 20.252 12.121 1.00 . A A . 72 GLU HA 1 1
18 22596 1 1 72 GLU HB2 H -4.517 21.456 11.488 1.00 . A A . 72 GLU HB2 1 1
18 22597 1 1 72 GLU HB3 H -5.192 22.232 12.907 1.00 . A A . 72 GLU HB3 1 1
18 22598 1 1 72 GLU HG2 H -4.132 20.421 13.915 1.00 . A A . 72 GLU HG2 1 1
18 22599 1 1 72 GLU HG3 H -5.723 19.730 13.661 1.00 . A A . 72 GLU HG3 1 1
18 22600 1 1 72 GLU N N -6.593 20.968 10.281 1.00 . A A . 72 GLU N 1 1
18 22601 1 1 72 GLU O O -7.605 23.318 11.290 1.00 . A A . 72 GLU O 1 1
18 22602 1 1 72 GLU OE1 O -3.538 19.383 11.303 1.00 . A A . 72 GLU OE1 1 1
18 22603 1 1 72 GLU OE2 O -4.459 17.834 12.614 1.00 . A A . 72 GLU OE2 1 1
18 22604 1 1 73 PRO C C -8.227 24.549 14.202 1.00 . A A . 73 PRO C 1 1
18 22605 1 1 73 PRO CA C -9.042 23.351 13.711 1.00 . A A . 73 PRO CA 1 1
18 22606 1 1 73 PRO CB C -9.896 22.726 14.802 1.00 . A A . 73 PRO CB 1 1
18 22607 1 1 73 PRO CD C -8.096 21.167 14.197 1.00 . A A . 73 PRO CD 1 1
18 22608 1 1 73 PRO CG C -9.160 21.469 15.238 1.00 . A A . 73 PRO CG 1 1
18 22609 1 1 73 PRO HA H -9.600 23.691 12.954 1.00 . A A . 73 PRO HA 1 1
18 22610 1 1 73 PRO HB2 H -10.024 23.413 15.639 1.00 . A A . 73 PRO HB2 1 1
18 22611 1 1 73 PRO HB3 H -10.892 22.487 14.430 1.00 . A A . 73 PRO HB3 1 1
18 22612 1 1 73 PRO HD2 H -7.106 21.099 14.651 1.00 . A A . 73 PRO HD2 1 1
18 22613 1 1 73 PRO HD3 H -8.285 20.216 13.701 1.00 . A A . 73 PRO HD3 1 1
18 22614 1 1 73 PRO HG2 H -8.706 21.613 16.218 1.00 . A A . 73 PRO HG2 1 1
18 22615 1 1 73 PRO HG3 H -9.854 20.632 15.327 1.00 . A A . 73 PRO HG3 1 1
18 22616 1 1 73 PRO N N -8.171 22.280 13.255 1.00 . A A . 73 PRO N 1 1
18 22617 1 1 73 PRO O O -8.188 25.588 13.546 1.00 . A A . 73 PRO O 1 1
18 22618 1 1 74 LYS C C -6.132 24.896 17.221 1.00 . A A . 74 LYS C 1 1
18 22619 1 1 74 LYS CA C -6.785 25.417 15.939 1.00 . A A . 74 LYS CA 1 1
18 22620 1 1 74 LYS CB C -7.617 26.684 16.143 1.00 . A A . 74 LYS CB 1 1
18 22621 1 1 74 LYS CD C -6.739 28.694 17.387 1.00 . A A . 74 LYS CD 1 1
18 22622 1 1 74 LYS CE C -6.359 30.161 17.180 1.00 . A A . 74 LYS CE 1 1
18 22623 1 1 74 LYS CG C -6.741 27.935 16.058 1.00 . A A . 74 LYS CG 1 1
18 22624 1 1 74 LYS H H -7.634 23.515 15.880 1.00 . A A . 74 LYS H 1 1
18 22625 1 1 74 LYS HA H -5.999 25.659 15.225 1.00 . A A . 74 LYS HA 1 1
18 22626 1 1 74 LYS HB2 H -8.402 26.734 15.389 1.00 . A A . 74 LYS HB2 1 1
18 22627 1 1 74 LYS HB3 H -8.111 26.647 17.115 1.00 . A A . 74 LYS HB3 1 1
18 22628 1 1 74 LYS HD2 H -7.724 28.632 17.848 1.00 . A A . 74 LYS HD2 1 1
18 22629 1 1 74 LYS HD3 H -6.035 28.226 18.076 1.00 . A A . 74 LYS HD3 1 1
18 22630 1 1 74 LYS HE2 H -5.304 30.236 16.912 1.00 . A A . 74 LYS HE2 1 1
18 22631 1 1 74 LYS HE3 H -6.929 30.577 16.349 1.00 . A A . 74 LYS HE3 1 1
18 22632 1 1 74 LYS HG2 H -5.722 27.652 15.795 1.00 . A A . 74 LYS HG2 1 1
18 22633 1 1 74 LYS HG3 H -7.106 28.586 15.265 1.00 . A A . 74 LYS HG3 1 1
18 22634 1 1 74 LYS HZ1 H -7.258 30.441 18.994 1.00 . A A . 74 LYS HZ1 1 1
18 22635 1 1 74 LYS HZ2 H -5.762 31.092 18.899 1.00 . A A . 74 LYS HZ2 1 1
18 22636 1 1 74 LYS HZ3 H -7.021 31.827 18.162 1.00 . A A . 74 LYS HZ3 1 1
18 22637 1 1 74 LYS N N -7.596 24.363 15.353 1.00 . A A . 74 LYS N 1 1
18 22638 1 1 74 LYS NZ N -6.621 30.944 18.408 1.00 . A A . 74 LYS NZ 1 1
18 22639 1 1 74 LYS O O -6.764 24.182 17.998 1.00 . A A . 74 LYS O 1 1
18 22640 1 1 75 LEU C C -3.754 23.380 18.437 1.00 . A A . 75 LEU C 1 1
18 22641 1 1 75 LEU CA C -4.130 24.856 18.578 1.00 . A A . 75 LEU CA 1 1
18 22642 1 1 75 LEU CB C -4.916 25.171 19.852 1.00 . A A . 75 LEU CB 1 1
18 22643 1 1 75 LEU CD1 C -3.834 27.346 20.533 1.00 . A A . 75 LEU CD1 1 1
18 22644 1 1 75 LEU CD2 C -4.898 25.848 22.282 1.00 . A A . 75 LEU CD2 1 1
18 22645 1 1 75 LEU CG C -4.146 25.907 20.951 1.00 . A A . 75 LEU CG 1 1
18 22646 1 1 75 LEU H H -4.369 25.856 16.766 1.00 . A A . 75 LEU H 1 1
18 22647 1 1 75 LEU HA H -3.213 25.445 18.611 1.00 . A A . 75 LEU HA 1 1
18 22648 1 1 75 LEU HB2 H -5.785 25.772 19.581 1.00 . A A . 75 LEU HB2 1 1
18 22649 1 1 75 LEU HB3 H -5.293 24.235 20.264 1.00 . A A . 75 LEU HB3 1 1
18 22650 1 1 75 LEU HD11 H -3.155 27.795 21.257 1.00 . A A . 75 LEU HD11 1 1
18 22651 1 1 75 LEU HD12 H -3.365 27.344 19.547 1.00 . A A . 75 LEU HD12 1 1
18 22652 1 1 75 LEU HD13 H -4.758 27.922 20.494 1.00 . A A . 75 LEU HD13 1 1
18 22653 1 1 75 LEU HD21 H -5.836 25.310 22.145 1.00 . A A . 75 LEU HD21 1 1
18 22654 1 1 75 LEU HD22 H -4.287 25.331 23.021 1.00 . A A . 75 LEU HD22 1 1
18 22655 1 1 75 LEU HD23 H -5.107 26.861 22.627 1.00 . A A . 75 LEU HD23 1 1
18 22656 1 1 75 LEU HG H -3.192 25.400 21.097 1.00 . A A . 75 LEU HG 1 1
18 22657 1 1 75 LEU N N -4.876 25.275 17.404 1.00 . A A . 75 LEU N 1 1
18 22658 1 1 75 LEU O O -4.626 22.522 18.317 1.00 . A A . 75 LEU O 1 1
18 22659 1 1 76 LYS C C -2.773 20.844 19.232 1.00 . A A . 76 LYS C 1 1
18 22660 1 1 76 LYS CA C -1.950 21.771 18.335 1.00 . A A . 76 LYS CA 1 1
18 22661 1 1 76 LYS CB C -0.447 21.729 18.621 1.00 . A A . 76 LYS CB 1 1
18 22662 1 1 76 LYS CD C 0.219 21.279 21.012 1.00 . A A . 76 LYS CD 1 1
18 22663 1 1 76 LYS CE C 0.576 21.907 22.359 1.00 . A A . 76 LYS CE 1 1
18 22664 1 1 76 LYS CG C -0.130 22.355 19.980 1.00 . A A . 76 LYS CG 1 1
18 22665 1 1 76 LYS H H -1.750 23.833 18.557 1.00 . A A . 76 LYS H 1 1
18 22666 1 1 76 LYS HA H -2.090 21.464 17.299 1.00 . A A . 76 LYS HA 1 1
18 22667 1 1 76 LYS HB2 H -0.099 20.697 18.602 1.00 . A A . 76 LYS HB2 1 1
18 22668 1 1 76 LYS HB3 H 0.091 22.261 17.836 1.00 . A A . 76 LYS HB3 1 1
18 22669 1 1 76 LYS HD2 H -0.624 20.600 21.134 1.00 . A A . 76 LYS HD2 1 1
18 22670 1 1 76 LYS HD3 H 1.058 20.684 20.650 1.00 . A A . 76 LYS HD3 1 1
18 22671 1 1 76 LYS HE2 H 1.063 22.869 22.202 1.00 . A A . 76 LYS HE2 1 1
18 22672 1 1 76 LYS HE3 H -0.333 22.101 22.929 1.00 . A A . 76 LYS HE3 1 1
18 22673 1 1 76 LYS HG2 H 0.704 23.050 19.879 1.00 . A A . 76 LYS HG2 1 1
18 22674 1 1 76 LYS HG3 H -0.986 22.932 20.328 1.00 . A A . 76 LYS HG3 1 1
18 22675 1 1 76 LYS HZ1 H 1.767 20.257 22.545 1.00 . A A . 76 LYS HZ1 1 1
18 22676 1 1 76 LYS HZ2 H 2.267 21.527 23.443 1.00 . A A . 76 LYS HZ2 1 1
18 22677 1 1 76 LYS HZ3 H 0.975 20.648 23.918 1.00 . A A . 76 LYS HZ3 1 1
18 22678 1 1 76 LYS N N -2.453 23.129 18.459 1.00 . A A . 76 LYS N 1 1
18 22679 1 1 76 LYS NZ N 1.469 21.012 23.129 1.00 . A A . 76 LYS NZ 1 1
18 22680 1 1 76 LYS O O -2.923 19.660 18.933 1.00 . A A . 76 LYS O 1 1
19 22681 1 1 1 MET C C 36.107 -8.112 8.167 1.00 . A A . 1 MET C 1 1
19 22682 1 1 1 MET CA C 36.930 -8.775 9.273 1.00 . A A . 1 MET CA 1 1
19 22683 1 1 1 MET CB C 37.622 -10.021 8.716 1.00 . A A . 1 MET CB 1 1
19 22684 1 1 1 MET CE C 41.558 -11.157 8.959 1.00 . A A . 1 MET CE 1 1
19 22685 1 1 1 MET CG C 39.144 -9.881 8.789 1.00 . A A . 1 MET CG 1 1
19 22686 1 1 1 MET HA H 37.653 -8.064 9.674 1.00 . A A . 1 MET HA 1 1
19 22687 1 1 1 MET HB2 H 37.307 -10.899 9.280 1.00 . A A . 1 MET HB2 1 1
19 22688 1 1 1 MET HB3 H 37.317 -10.180 7.682 1.00 . A A . 1 MET HB3 1 1
19 22689 1 1 1 MET HE1 H 41.966 -12.113 9.285 1.00 . A A . 1 MET HE1 1 1
19 22690 1 1 1 MET HE2 H 42.203 -10.727 8.193 1.00 . A A . 1 MET HE2 1 1
19 22691 1 1 1 MET HE3 H 41.500 -10.477 9.809 1.00 . A A . 1 MET HE3 1 1
19 22692 1 1 1 MET HG2 H 39.474 -9.066 8.144 1.00 . A A . 1 MET HG2 1 1
19 22693 1 1 1 MET HG3 H 39.447 -9.626 9.805 1.00 . A A . 1 MET HG3 1 1
19 22694 1 1 1 MET N N 36.087 -9.149 10.396 1.00 . A A . 1 MET N 1 1
19 22695 1 1 1 MET O O 36.421 -7.003 7.734 1.00 . A A . 1 MET O 1 1
19 22696 1 1 1 MET SD S 39.922 -11.407 8.287 1.00 . A A . 1 MET SD 1 1
19 22697 1 1 2 LEU C C 32.790 -8.118 7.256 1.00 . A A . 2 LEU C 1 1
19 22698 1 1 2 LEU CA C 34.200 -8.311 6.693 1.00 . A A . 2 LEU CA 1 1
19 22699 1 1 2 LEU CB C 34.253 -9.220 5.465 1.00 . A A . 2 LEU CB 1 1
19 22700 1 1 2 LEU CD1 C 35.943 -10.619 4.221 1.00 . A A . 2 LEU CD1 1 1
19 22701 1 1 2 LEU CD2 C 35.493 -8.227 3.507 1.00 . A A . 2 LEU CD2 1 1
19 22702 1 1 2 LEU CG C 35.565 -9.208 4.677 1.00 . A A . 2 LEU CG 1 1
19 22703 1 1 2 LEU H H 34.821 -9.718 8.098 1.00 . A A . 2 LEU H 1 1
19 22704 1 1 2 LEU HA H 34.586 -7.337 6.390 1.00 . A A . 2 LEU HA 1 1
19 22705 1 1 2 LEU HB2 H 34.055 -10.243 5.786 1.00 . A A . 2 LEU HB2 1 1
19 22706 1 1 2 LEU HB3 H 33.446 -8.936 4.791 1.00 . A A . 2 LEU HB3 1 1
19 22707 1 1 2 LEU HD11 H 35.110 -11.296 4.404 1.00 . A A . 2 LEU HD11 1 1
19 22708 1 1 2 LEU HD12 H 36.174 -10.606 3.155 1.00 . A A . 2 LEU HD12 1 1
19 22709 1 1 2 LEU HD13 H 36.816 -10.960 4.777 1.00 . A A . 2 LEU HD13 1 1
19 22710 1 1 2 LEU HD21 H 34.501 -8.269 3.057 1.00 . A A . 2 LEU HD21 1 1
19 22711 1 1 2 LEU HD22 H 35.685 -7.216 3.867 1.00 . A A . 2 LEU HD22 1 1
19 22712 1 1 2 LEU HD23 H 36.242 -8.494 2.761 1.00 . A A . 2 LEU HD23 1 1
19 22713 1 1 2 LEU HG H 36.357 -8.861 5.340 1.00 . A A . 2 LEU HG 1 1
19 22714 1 1 2 LEU N N 35.070 -8.816 7.740 1.00 . A A . 2 LEU N 1 1
19 22715 1 1 2 LEU O O 32.344 -8.895 8.100 1.00 . A A . 2 LEU O 1 1
19 22716 1 1 3 LYS C C 29.883 -7.997 6.976 1.00 . A A . 3 LYS C 1 1
19 22717 1 1 3 LYS CA C 30.777 -6.779 7.209 1.00 . A A . 3 LYS CA 1 1
19 22718 1 1 3 LYS CB C 30.266 -5.503 6.536 1.00 . A A . 3 LYS CB 1 1
19 22719 1 1 3 LYS CD C 30.770 -3.052 6.223 1.00 . A A . 3 LYS CD 1 1
19 22720 1 1 3 LYS CE C 31.719 -3.157 5.028 1.00 . A A . 3 LYS CE 1 1
19 22721 1 1 3 LYS CG C 30.917 -4.261 7.148 1.00 . A A . 3 LYS CG 1 1
19 22722 1 1 3 LYS H H 32.497 -6.455 6.079 1.00 . A A . 3 LYS H 1 1
19 22723 1 1 3 LYS HA H 30.821 -6.582 8.280 1.00 . A A . 3 LYS HA 1 1
19 22724 1 1 3 LYS HB2 H 30.479 -5.540 5.468 1.00 . A A . 3 LYS HB2 1 1
19 22725 1 1 3 LYS HB3 H 29.184 -5.439 6.643 1.00 . A A . 3 LYS HB3 1 1
19 22726 1 1 3 LYS HD2 H 29.740 -2.982 5.870 1.00 . A A . 3 LYS HD2 1 1
19 22727 1 1 3 LYS HD3 H 30.979 -2.137 6.778 1.00 . A A . 3 LYS HD3 1 1
19 22728 1 1 3 LYS HE2 H 31.587 -4.121 4.535 1.00 . A A . 3 LYS HE2 1 1
19 22729 1 1 3 LYS HE3 H 31.475 -2.389 4.294 1.00 . A A . 3 LYS HE3 1 1
19 22730 1 1 3 LYS HG2 H 30.458 -4.044 8.113 1.00 . A A . 3 LYS HG2 1 1
19 22731 1 1 3 LYS HG3 H 31.973 -4.454 7.335 1.00 . A A . 3 LYS HG3 1 1
19 22732 1 1 3 LYS HZ1 H 33.341 -3.710 6.140 1.00 . A A . 3 LYS HZ1 1 1
19 22733 1 1 3 LYS HZ2 H 33.731 -3.099 4.677 1.00 . A A . 3 LYS HZ2 1 1
19 22734 1 1 3 LYS HZ3 H 33.249 -2.102 5.877 1.00 . A A . 3 LYS HZ3 1 1
19 22735 1 1 3 LYS N N 32.127 -7.081 6.765 1.00 . A A . 3 LYS N 1 1
19 22736 1 1 3 LYS NZ N 33.124 -3.005 5.466 1.00 . A A . 3 LYS NZ 1 1
19 22737 1 1 3 LYS O O 30.271 -8.932 6.277 1.00 . A A . 3 LYS O 1 1
19 22738 1 1 4 ASN C C 26.488 -8.706 8.240 1.00 . A A . 4 ASN C 1 1
19 22739 1 1 4 ASN CA C 27.749 -9.037 7.439 1.00 . A A . 4 ASN CA 1 1
19 22740 1 1 4 ASN CB C 28.326 -10.344 7.985 1.00 . A A . 4 ASN CB 1 1
19 22741 1 1 4 ASN CG C 27.252 -11.432 8.051 1.00 . A A . 4 ASN CG 1 1
19 22742 1 1 4 ASN H H 28.393 -7.183 8.140 1.00 . A A . 4 ASN H 1 1
19 22743 1 1 4 ASN HA H 27.554 -9.117 6.370 1.00 . A A . 4 ASN HA 1 1
19 22744 1 1 4 ASN HB2 H 29.147 -10.676 7.350 1.00 . A A . 4 ASN HB2 1 1
19 22745 1 1 4 ASN HB3 H 28.740 -10.176 8.980 1.00 . A A . 4 ASN HB3 1 1
19 22746 1 1 4 ASN HD21 H 28.214 -12.404 6.558 1.00 . A A . 4 ASN HD21 1 1
19 22747 1 1 4 ASN HD22 H 26.781 -13.181 7.145 1.00 . A A . 4 ASN HD22 1 1
19 22748 1 1 4 ASN N N 28.701 -7.947 7.574 1.00 . A A . 4 ASN N 1 1
19 22749 1 1 4 ASN ND2 N 27.430 -12.421 7.179 1.00 . A A . 4 ASN ND2 1 1
19 22750 1 1 4 ASN O O 26.566 -8.094 9.304 1.00 . A A . 4 ASN O 1 1
19 22751 1 1 4 ASN OD1 O 26.324 -11.377 8.841 1.00 . A A . 4 ASN OD1 1 1
19 22752 1 1 5 LEU C C 23.401 -10.220 8.653 1.00 . A A . 5 LEU C 1 1
19 22753 1 1 5 LEU CA C 24.078 -8.882 8.348 1.00 . A A . 5 LEU CA 1 1
19 22754 1 1 5 LEU CB C 23.219 -7.936 7.507 1.00 . A A . 5 LEU CB 1 1
19 22755 1 1 5 LEU CD1 C 23.939 -5.520 7.466 1.00 . A A . 5 LEU CD1 1 1
19 22756 1 1 5 LEU CD2 C 21.523 -6.122 7.947 1.00 . A A . 5 LEU CD2 1 1
19 22757 1 1 5 LEU CG C 22.988 -6.541 8.091 1.00 . A A . 5 LEU CG 1 1
19 22758 1 1 5 LEU H H 25.298 -9.622 6.832 1.00 . A A . 5 LEU H 1 1
19 22759 1 1 5 LEU HA H 24.283 -8.377 9.292 1.00 . A A . 5 LEU HA 1 1
19 22760 1 1 5 LEU HB2 H 23.687 -7.825 6.529 1.00 . A A . 5 LEU HB2 1 1
19 22761 1 1 5 LEU HB3 H 22.249 -8.405 7.344 1.00 . A A . 5 LEU HB3 1 1
19 22762 1 1 5 LEU HD11 H 24.331 -4.864 8.244 1.00 . A A . 5 LEU HD11 1 1
19 22763 1 1 5 LEU HD12 H 24.765 -6.041 6.981 1.00 . A A . 5 LEU HD12 1 1
19 22764 1 1 5 LEU HD13 H 23.401 -4.925 6.727 1.00 . A A . 5 LEU HD13 1 1
19 22765 1 1 5 LEU HD21 H 21.017 -6.800 7.260 1.00 . A A . 5 LEU HD21 1 1
19 22766 1 1 5 LEU HD22 H 21.036 -6.163 8.921 1.00 . A A . 5 LEU HD22 1 1
19 22767 1 1 5 LEU HD23 H 21.473 -5.105 7.557 1.00 . A A . 5 LEU HD23 1 1
19 22768 1 1 5 LEU HG H 23.208 -6.576 9.157 1.00 . A A . 5 LEU HG 1 1
19 22769 1 1 5 LEU N N 25.354 -9.125 7.698 1.00 . A A . 5 LEU N 1 1
19 22770 1 1 5 LEU O O 23.797 -11.255 8.118 1.00 . A A . 5 LEU O 1 1
19 22771 1 1 6 ALA C C 20.408 -10.945 10.675 1.00 . A A . 6 ALA C 1 1
19 22772 1 1 6 ALA CA C 21.658 -11.350 9.891 1.00 . A A . 6 ALA CA 1 1
19 22773 1 1 6 ALA CB C 22.573 -12.280 10.691 1.00 . A A . 6 ALA CB 1 1
19 22774 1 1 6 ALA H H 22.077 -9.310 9.940 1.00 . A A . 6 ALA H 1 1
19 22775 1 1 6 ALA HA H 21.354 -11.859 8.977 1.00 . A A . 6 ALA HA 1 1
19 22776 1 1 6 ALA HB1 H 23.340 -11.689 11.194 1.00 . A A . 6 ALA HB1 1 1
19 22777 1 1 6 ALA HB2 H 21.984 -12.818 11.433 1.00 . A A . 6 ALA HB2 1 1
19 22778 1 1 6 ALA HB3 H 23.047 -12.992 10.017 1.00 . A A . 6 ALA HB3 1 1
19 22779 1 1 6 ALA N N 22.393 -10.156 9.510 1.00 . A A . 6 ALA N 1 1
19 22780 1 1 6 ALA O O 20.425 -10.916 11.905 1.00 . A A . 6 ALA O 1 1
19 22781 1 1 7 LYS C C 17.020 -10.140 9.460 1.00 . A A . 7 LYS C 1 1
19 22782 1 1 7 LYS CA C 18.097 -10.242 10.542 1.00 . A A . 7 LYS CA 1 1
19 22783 1 1 7 LYS CB C 18.281 -8.956 11.350 1.00 . A A . 7 LYS CB 1 1
19 22784 1 1 7 LYS CD C 16.400 -7.894 12.651 1.00 . A A . 7 LYS CD 1 1
19 22785 1 1 7 LYS CE C 15.503 -8.008 13.885 1.00 . A A . 7 LYS CE 1 1
19 22786 1 1 7 LYS CG C 17.460 -8.997 12.640 1.00 . A A . 7 LYS CG 1 1
19 22787 1 1 7 LYS H H 19.349 -10.670 8.931 1.00 . A A . 7 LYS H 1 1
19 22788 1 1 7 LYS HA H 17.810 -11.025 11.243 1.00 . A A . 7 LYS HA 1 1
19 22789 1 1 7 LYS HB2 H 19.336 -8.821 11.591 1.00 . A A . 7 LYS HB2 1 1
19 22790 1 1 7 LYS HB3 H 17.979 -8.098 10.750 1.00 . A A . 7 LYS HB3 1 1
19 22791 1 1 7 LYS HD2 H 16.885 -6.918 12.637 1.00 . A A . 7 LYS HD2 1 1
19 22792 1 1 7 LYS HD3 H 15.792 -7.960 11.748 1.00 . A A . 7 LYS HD3 1 1
19 22793 1 1 7 LYS HE2 H 15.202 -9.045 14.030 1.00 . A A . 7 LYS HE2 1 1
19 22794 1 1 7 LYS HE3 H 16.059 -7.710 14.774 1.00 . A A . 7 LYS HE3 1 1
19 22795 1 1 7 LYS HG2 H 16.979 -9.970 12.738 1.00 . A A . 7 LYS HG2 1 1
19 22796 1 1 7 LYS HG3 H 18.121 -8.881 13.500 1.00 . A A . 7 LYS HG3 1 1
19 22797 1 1 7 LYS HZ1 H 14.084 -7.057 12.764 1.00 . A A . 7 LYS HZ1 1 1
19 22798 1 1 7 LYS HZ2 H 13.532 -7.575 14.211 1.00 . A A . 7 LYS HZ2 1 1
19 22799 1 1 7 LYS HZ3 H 14.485 -6.252 14.127 1.00 . A A . 7 LYS HZ3 1 1
19 22800 1 1 7 LYS N N 19.354 -10.643 9.932 1.00 . A A . 7 LYS N 1 1
19 22801 1 1 7 LYS NZ N 14.303 -7.154 13.735 1.00 . A A . 7 LYS NZ 1 1
19 22802 1 1 7 LYS O O 16.013 -10.844 9.514 1.00 . A A . 7 LYS O 1 1
19 22803 1 1 8 LEU C C 14.912 -8.957 7.974 1.00 . A A . 8 LEU C 1 1
19 22804 1 1 8 LEU CA C 16.332 -9.054 7.412 1.00 . A A . 8 LEU CA 1 1
19 22805 1 1 8 LEU CB C 16.501 -10.143 6.352 1.00 . A A . 8 LEU CB 1 1
19 22806 1 1 8 LEU CD1 C 17.271 -10.245 3.953 1.00 . A A . 8 LEU CD1 1 1
19 22807 1 1 8 LEU CD2 C 14.794 -10.186 4.496 1.00 . A A . 8 LEU CD2 1 1
19 22808 1 1 8 LEU CG C 16.194 -9.731 4.911 1.00 . A A . 8 LEU CG 1 1
19 22809 1 1 8 LEU H H 18.090 -8.688 8.468 1.00 . A A . 8 LEU H 1 1
19 22810 1 1 8 LEU HA H 16.582 -8.103 6.940 1.00 . A A . 8 LEU HA 1 1
19 22811 1 1 8 LEU HB2 H 17.526 -10.509 6.394 1.00 . A A . 8 LEU HB2 1 1
19 22812 1 1 8 LEU HB3 H 15.853 -10.981 6.614 1.00 . A A . 8 LEU HB3 1 1
19 22813 1 1 8 LEU HD11 H 17.866 -9.406 3.592 1.00 . A A . 8 LEU HD11 1 1
19 22814 1 1 8 LEU HD12 H 17.917 -10.949 4.476 1.00 . A A . 8 LEU HD12 1 1
19 22815 1 1 8 LEU HD13 H 16.797 -10.744 3.108 1.00 . A A . 8 LEU HD13 1 1
19 22816 1 1 8 LEU HD21 H 14.051 -9.512 4.923 1.00 . A A . 8 LEU HD21 1 1
19 22817 1 1 8 LEU HD22 H 14.714 -10.171 3.408 1.00 . A A . 8 LEU HD22 1 1
19 22818 1 1 8 LEU HD23 H 14.618 -11.198 4.859 1.00 . A A . 8 LEU HD23 1 1
19 22819 1 1 8 LEU HG H 16.208 -8.642 4.857 1.00 . A A . 8 LEU HG 1 1
19 22820 1 1 8 LEU N N 17.268 -9.258 8.504 1.00 . A A . 8 LEU N 1 1
19 22821 1 1 8 LEU O O 14.211 -9.962 8.077 1.00 . A A . 8 LEU O 1 1
19 22822 1 1 9 ASP C C 13.031 -5.997 9.127 1.00 . A A . 9 ASP C 1 1
19 22823 1 1 9 ASP CA C 13.208 -7.496 8.875 1.00 . A A . 9 ASP CA 1 1
19 22824 1 1 9 ASP CB C 13.024 -8.223 10.207 1.00 . A A . 9 ASP CB 1 1
19 22825 1 1 9 ASP CG C 12.577 -9.683 10.091 1.00 . A A . 9 ASP CG 1 1
19 22826 1 1 9 ASP H H 15.108 -6.925 8.238 1.00 . A A . 9 ASP H 1 1
19 22827 1 1 9 ASP HA H 12.513 -7.878 8.127 1.00 . A A . 9 ASP HA 1 1
19 22828 1 1 9 ASP HB2 H 13.965 -8.191 10.756 1.00 . A A . 9 ASP HB2 1 1
19 22829 1 1 9 ASP HB3 H 12.289 -7.682 10.802 1.00 . A A . 9 ASP HB3 1 1
19 22830 1 1 9 ASP N N 14.531 -7.737 8.325 1.00 . A A . 9 ASP N 1 1
19 22831 1 1 9 ASP O O 12.713 -5.584 10.240 1.00 . A A . 9 ASP O 1 1
19 22832 1 1 9 ASP OD1 O 11.496 -9.900 9.504 1.00 . A A . 9 ASP OD1 1 1
19 22833 1 1 9 ASP OD2 O 13.328 -10.548 10.592 1.00 . A A . 9 ASP OD2 1 1
19 22834 1 1 10 GLN C C 11.907 -3.303 7.348 1.00 . A A . 10 GLN C 1 1
19 22835 1 1 10 GLN CA C 13.110 -3.779 8.165 1.00 . A A . 10 GLN CA 1 1
19 22836 1 1 10 GLN CB C 14.393 -3.081 7.709 1.00 . A A . 10 GLN CB 1 1
19 22837 1 1 10 GLN CD C 15.519 -2.291 9.823 1.00 . A A . 10 GLN CD 1 1
19 22838 1 1 10 GLN CG C 14.705 -1.874 8.596 1.00 . A A . 10 GLN CG 1 1
19 22839 1 1 10 GLN H H 13.500 -5.567 7.169 1.00 . A A . 10 GLN H 1 1
19 22840 1 1 10 GLN HA H 12.946 -3.571 9.221 1.00 . A A . 10 GLN HA 1 1
19 22841 1 1 10 GLN HB2 H 15.225 -3.784 7.741 1.00 . A A . 10 GLN HB2 1 1
19 22842 1 1 10 GLN HB3 H 14.288 -2.757 6.674 1.00 . A A . 10 GLN HB3 1 1
19 22843 1 1 10 GLN HE21 H 13.809 -2.263 10.909 1.00 . A A . 10 GLN HE21 1 1
19 22844 1 1 10 GLN HE22 H 15.238 -2.699 11.787 1.00 . A A . 10 GLN HE22 1 1
19 22845 1 1 10 GLN HG2 H 15.258 -1.130 8.025 1.00 . A A . 10 GLN HG2 1 1
19 22846 1 1 10 GLN HG3 H 13.774 -1.402 8.916 1.00 . A A . 10 GLN HG3 1 1
19 22847 1 1 10 GLN N N 13.243 -5.223 8.072 1.00 . A A . 10 GLN N 1 1
19 22848 1 1 10 GLN NE2 N 14.795 -2.429 10.932 1.00 . A A . 10 GLN NE2 1 1
19 22849 1 1 10 GLN O O 11.407 -2.199 7.559 1.00 . A A . 10 GLN O 1 1
19 22850 1 1 10 GLN OE1 O 16.723 -2.475 9.768 1.00 . A A . 10 GLN OE1 1 1
19 22851 1 1 11 THR C C 9.078 -3.660 6.428 1.00 . A A . 11 THR C 1 1
19 22852 1 1 11 THR CA C 10.342 -3.840 5.584 1.00 . A A . 11 THR CA 1 1
19 22853 1 1 11 THR CB C 10.216 -4.941 4.529 1.00 . A A . 11 THR CB 1 1
19 22854 1 1 11 THR CG2 C 8.898 -4.865 3.757 1.00 . A A . 11 THR CG2 1 1
19 22855 1 1 11 THR H H 11.889 -5.056 6.269 1.00 . A A . 11 THR H 1 1
19 22856 1 1 11 THR HA H 10.537 -2.886 5.094 1.00 . A A . 11 THR HA 1 1
19 22857 1 1 11 THR HB H 10.349 -5.926 4.976 1.00 . A A . 11 THR HB 1 1
19 22858 1 1 11 THR HG1 H 11.999 -5.207 3.660 1.00 . A A . 11 THR HG1 1 1
19 22859 1 1 11 THR HG21 H 9.098 -4.594 2.721 1.00 . A A . 11 THR HG21 1 1
19 22860 1 1 11 THR HG22 H 8.401 -5.834 3.790 1.00 . A A . 11 THR HG22 1 1
19 22861 1 1 11 THR HG23 H 8.254 -4.111 4.211 1.00 . A A . 11 THR HG23 1 1
19 22862 1 1 11 THR N N 11.476 -4.159 6.434 1.00 . A A . 11 THR N 1 1
19 22863 1 1 11 THR O O 8.173 -2.922 6.046 1.00 . A A . 11 THR O 1 1
19 22864 1 1 11 THR OG1 O 11.206 -4.608 3.559 1.00 . A A . 11 THR OG1 1 1
19 22865 1 1 12 GLU C C 8.000 -3.006 9.311 1.00 . A A . 12 GLU C 1 1
19 22866 1 1 12 GLU CA C 7.921 -4.275 8.461 1.00 . A A . 12 GLU CA 1 1
19 22867 1 1 12 GLU CB C 7.838 -5.522 9.343 1.00 . A A . 12 GLU CB 1 1
19 22868 1 1 12 GLU CD C 6.483 -6.623 11.163 1.00 . A A . 12 GLU CD 1 1
19 22869 1 1 12 GLU CG C 6.453 -5.651 9.982 1.00 . A A . 12 GLU CG 1 1
19 22870 1 1 12 GLU H H 9.799 -4.948 7.864 1.00 . A A . 12 GLU H 1 1
19 22871 1 1 12 GLU HA H 7.043 -4.234 7.816 1.00 . A A . 12 GLU HA 1 1
19 22872 1 1 12 GLU HB2 H 8.051 -6.409 8.747 1.00 . A A . 12 GLU HB2 1 1
19 22873 1 1 12 GLU HB3 H 8.599 -5.471 10.122 1.00 . A A . 12 GLU HB3 1 1
19 22874 1 1 12 GLU HG2 H 6.113 -4.672 10.321 1.00 . A A . 12 GLU HG2 1 1
19 22875 1 1 12 GLU HG3 H 5.737 -5.998 9.238 1.00 . A A . 12 GLU HG3 1 1
19 22876 1 1 12 GLU N N 9.058 -4.349 7.560 1.00 . A A . 12 GLU N 1 1
19 22877 1 1 12 GLU O O 7.049 -2.665 10.015 1.00 . A A . 12 GLU O 1 1
19 22878 1 1 12 GLU OE1 O 7.123 -7.685 11.008 1.00 . A A . 12 GLU OE1 1 1
19 22879 1 1 12 GLU OE2 O 5.865 -6.282 12.195 1.00 . A A . 12 GLU OE2 1 1
19 22880 1 1 13 MET C C 8.697 0.078 9.277 1.00 . A A . 13 MET C 1 1
19 22881 1 1 13 MET CA C 9.356 -1.115 9.971 1.00 . A A . 13 MET CA 1 1
19 22882 1 1 13 MET CB C 10.858 -0.859 10.110 1.00 . A A . 13 MET CB 1 1
19 22883 1 1 13 MET CE C 13.277 0.400 13.114 1.00 . A A . 13 MET CE 1 1
19 22884 1 1 13 MET CG C 11.223 -0.516 11.556 1.00 . A A . 13 MET CG 1 1
19 22885 1 1 13 MET H H 9.909 -2.623 8.645 1.00 . A A . 13 MET H 1 1
19 22886 1 1 13 MET HA H 8.890 -1.282 10.942 1.00 . A A . 13 MET HA 1 1
19 22887 1 1 13 MET HB2 H 11.412 -1.741 9.791 1.00 . A A . 13 MET HB2 1 1
19 22888 1 1 13 MET HB3 H 11.154 -0.041 9.453 1.00 . A A . 13 MET HB3 1 1
19 22889 1 1 13 MET HE1 H 13.101 -0.646 13.367 1.00 . A A . 13 MET HE1 1 1
19 22890 1 1 13 MET HE2 H 14.347 0.571 12.998 1.00 . A A . 13 MET HE2 1 1
19 22891 1 1 13 MET HE3 H 12.891 1.036 13.910 1.00 . A A . 13 MET HE3 1 1
19 22892 1 1 13 MET HG2 H 10.333 -0.204 12.102 1.00 . A A . 13 MET HG2 1 1
19 22893 1 1 13 MET HG3 H 11.613 -1.400 12.062 1.00 . A A . 13 MET HG3 1 1
19 22894 1 1 13 MET N N 9.141 -2.340 9.219 1.00 . A A . 13 MET N 1 1
19 22895 1 1 13 MET O O 8.156 0.964 9.937 1.00 . A A . 13 MET O 1 1
19 22896 1 1 13 MET SD S 12.442 0.789 11.585 1.00 . A A . 13 MET SD 1 1
19 22897 1 1 14 ASP C C 6.661 1.127 7.347 1.00 . A A . 14 ASP C 1 1
19 22898 1 1 14 ASP CA C 8.180 1.133 7.162 1.00 . A A . 14 ASP CA 1 1
19 22899 1 1 14 ASP CB C 8.476 0.941 5.674 1.00 . A A . 14 ASP CB 1 1
19 22900 1 1 14 ASP CG C 8.030 2.095 4.772 1.00 . A A . 14 ASP CG 1 1
19 22901 1 1 14 ASP H H 9.205 -0.661 7.424 1.00 . A A . 14 ASP H 1 1
19 22902 1 1 14 ASP HA H 8.641 2.048 7.533 1.00 . A A . 14 ASP HA 1 1
19 22903 1 1 14 ASP HB2 H 9.548 0.796 5.547 1.00 . A A . 14 ASP HB2 1 1
19 22904 1 1 14 ASP HB3 H 7.988 0.027 5.336 1.00 . A A . 14 ASP HB3 1 1
19 22905 1 1 14 ASP N N 8.763 0.063 7.953 1.00 . A A . 14 ASP N 1 1
19 22906 1 1 14 ASP O O 6.029 2.183 7.354 1.00 . A A . 14 ASP O 1 1
19 22907 1 1 14 ASP OD1 O 7.513 3.085 5.332 1.00 . A A . 14 ASP OD1 1 1
19 22908 1 1 14 ASP OD2 O 8.216 1.959 3.543 1.00 . A A . 14 ASP OD2 1 1
19 22909 1 1 15 LYS C C 4.328 0.061 9.134 1.00 . A A . 15 LYS C 1 1
19 22910 1 1 15 LYS CA C 4.686 -0.230 7.675 1.00 . A A . 15 LYS CA 1 1
19 22911 1 1 15 LYS CB C 4.231 -1.610 7.194 1.00 . A A . 15 LYS CB 1 1
19 22912 1 1 15 LYS CD C 4.435 -0.580 4.901 1.00 . A A . 15 LYS CD 1 1
19 22913 1 1 15 LYS CE C 3.719 0.764 4.747 1.00 . A A . 15 LYS CE 1 1
19 22914 1 1 15 LYS CG C 3.630 -1.531 5.789 1.00 . A A . 15 LYS CG 1 1
19 22915 1 1 15 LYS H H 6.639 -0.926 7.483 1.00 . A A . 15 LYS H 1 1
19 22916 1 1 15 LYS HA H 4.192 0.509 7.044 1.00 . A A . 15 LYS HA 1 1
19 22917 1 1 15 LYS HB2 H 5.079 -2.295 7.193 1.00 . A A . 15 LYS HB2 1 1
19 22918 1 1 15 LYS HB3 H 3.495 -2.016 7.887 1.00 . A A . 15 LYS HB3 1 1
19 22919 1 1 15 LYS HD2 H 5.423 -0.421 5.333 1.00 . A A . 15 LYS HD2 1 1
19 22920 1 1 15 LYS HD3 H 4.585 -1.031 3.920 1.00 . A A . 15 LYS HD3 1 1
19 22921 1 1 15 LYS HE2 H 3.301 0.847 3.745 1.00 . A A . 15 LYS HE2 1 1
19 22922 1 1 15 LYS HE3 H 2.884 0.820 5.446 1.00 . A A . 15 LYS HE3 1 1
19 22923 1 1 15 LYS HG2 H 3.612 -2.524 5.342 1.00 . A A . 15 LYS HG2 1 1
19 22924 1 1 15 LYS HG3 H 2.596 -1.190 5.851 1.00 . A A . 15 LYS HG3 1 1
19 22925 1 1 15 LYS HZ1 H 5.568 1.632 4.667 1.00 . A A . 15 LYS HZ1 1 1
19 22926 1 1 15 LYS HZ2 H 4.340 2.696 4.508 1.00 . A A . 15 LYS HZ2 1 1
19 22927 1 1 15 LYS HZ3 H 4.695 2.074 5.975 1.00 . A A . 15 LYS HZ3 1 1
19 22928 1 1 15 LYS N N 6.118 -0.073 7.490 1.00 . A A . 15 LYS N 1 1
19 22929 1 1 15 LYS NZ N 4.656 1.882 4.995 1.00 . A A . 15 LYS NZ 1 1
19 22930 1 1 15 LYS O O 3.374 0.786 9.410 1.00 . A A . 15 LYS O 1 1
19 22931 1 1 16 VAL C C 4.680 1.157 11.739 1.00 . A A . 16 VAL C 1 1
19 22932 1 1 16 VAL CA C 4.892 -0.330 11.453 1.00 . A A . 16 VAL CA 1 1
19 22933 1 1 16 VAL CB C 6.053 -0.933 12.247 1.00 . A A . 16 VAL CB 1 1
19 22934 1 1 16 VAL CG1 C 6.576 0.058 13.289 1.00 . A A . 16 VAL CG1 1 1
19 22935 1 1 16 VAL CG2 C 5.642 -2.252 12.904 1.00 . A A . 16 VAL CG2 1 1
19 22936 1 1 16 VAL H H 5.888 -1.107 9.797 1.00 . A A . 16 VAL H 1 1
19 22937 1 1 16 VAL HA H 3.985 -0.872 11.718 1.00 . A A . 16 VAL HA 1 1
19 22938 1 1 16 VAL HB H 6.863 -1.143 11.549 1.00 . A A . 16 VAL HB 1 1
19 22939 1 1 16 VAL HG11 H 5.735 0.526 13.801 1.00 . A A . 16 VAL HG11 1 1
19 22940 1 1 16 VAL HG12 H 7.195 -0.470 14.015 1.00 . A A . 16 VAL HG12 1 1
19 22941 1 1 16 VAL HG13 H 7.172 0.825 12.795 1.00 . A A . 16 VAL HG13 1 1
19 22942 1 1 16 VAL HG21 H 6.196 -2.383 13.833 1.00 . A A . 16 VAL HG21 1 1
19 22943 1 1 16 VAL HG22 H 4.573 -2.235 13.116 1.00 . A A . 16 VAL HG22 1 1
19 22944 1 1 16 VAL HG23 H 5.866 -3.079 12.228 1.00 . A A . 16 VAL HG23 1 1
19 22945 1 1 16 VAL N N 5.114 -0.519 10.029 1.00 . A A . 16 VAL N 1 1
19 22946 1 1 16 VAL O O 3.930 1.518 12.645 1.00 . A A . 16 VAL O 1 1
19 22947 1 1 17 ASN C C 3.839 3.871 10.713 1.00 . A A . 17 ASN C 1 1
19 22948 1 1 17 ASN CA C 5.248 3.422 11.107 1.00 . A A . 17 ASN CA 1 1
19 22949 1 1 17 ASN CB C 6.246 4.149 10.203 1.00 . A A . 17 ASN CB 1 1
19 22950 1 1 17 ASN CG C 6.560 5.545 10.746 1.00 . A A . 17 ASN CG 1 1
19 22951 1 1 17 ASN H H 5.960 1.680 10.214 1.00 . A A . 17 ASN H 1 1
19 22952 1 1 17 ASN HA H 5.467 3.612 12.157 1.00 . A A . 17 ASN HA 1 1
19 22953 1 1 17 ASN HB2 H 7.165 3.569 10.130 1.00 . A A . 17 ASN HB2 1 1
19 22954 1 1 17 ASN HB3 H 5.839 4.230 9.196 1.00 . A A . 17 ASN HB3 1 1
19 22955 1 1 17 ASN HD21 H 7.023 4.698 12.526 1.00 . A A . 17 ASN HD21 1 1
19 22956 1 1 17 ASN HD22 H 7.182 6.422 12.460 1.00 . A A . 17 ASN HD22 1 1
19 22957 1 1 17 ASN N N 5.353 1.981 10.949 1.00 . A A . 17 ASN N 1 1
19 22958 1 1 17 ASN ND2 N 6.955 5.556 12.015 1.00 . A A . 17 ASN ND2 1 1
19 22959 1 1 17 ASN O O 3.068 4.322 11.559 1.00 . A A . 17 ASN O 1 1
19 22960 1 1 17 ASN OD1 O 6.450 6.546 10.056 1.00 . A A . 17 ASN OD1 1 1
19 22961 1 1 18 VAL C C 1.152 3.389 9.695 1.00 . A A . 18 VAL C 1 1
19 22962 1 1 18 VAL CA C 2.244 4.121 8.911 1.00 . A A . 18 VAL CA 1 1
19 22963 1 1 18 VAL CB C 2.179 3.857 7.406 1.00 . A A . 18 VAL CB 1 1
19 22964 1 1 18 VAL CG1 C 0.845 4.331 6.824 1.00 . A A . 18 VAL CG1 1 1
19 22965 1 1 18 VAL CG2 C 3.357 4.513 6.683 1.00 . A A . 18 VAL CG2 1 1
19 22966 1 1 18 VAL H H 4.179 3.368 8.746 1.00 . A A . 18 VAL H 1 1
19 22967 1 1 18 VAL HA H 2.132 5.194 9.072 1.00 . A A . 18 VAL HA 1 1
19 22968 1 1 18 VAL HB H 2.249 2.780 7.251 1.00 . A A . 18 VAL HB 1 1
19 22969 1 1 18 VAL HG11 H 1.028 4.896 5.910 1.00 . A A . 18 VAL HG11 1 1
19 22970 1 1 18 VAL HG12 H 0.220 3.467 6.598 1.00 . A A . 18 VAL HG12 1 1
19 22971 1 1 18 VAL HG13 H 0.338 4.967 7.549 1.00 . A A . 18 VAL HG13 1 1
19 22972 1 1 18 VAL HG21 H 4.270 3.957 6.898 1.00 . A A . 18 VAL HG21 1 1
19 22973 1 1 18 VAL HG22 H 3.173 4.507 5.608 1.00 . A A . 18 VAL HG22 1 1
19 22974 1 1 18 VAL HG23 H 3.467 5.541 7.026 1.00 . A A . 18 VAL HG23 1 1
19 22975 1 1 18 VAL N N 3.547 3.734 9.428 1.00 . A A . 18 VAL N 1 1
19 22976 1 1 18 VAL O O -0.009 3.795 9.674 1.00 . A A . 18 VAL O 1 1
19 22977 1 1 19 ASP C C -0.366 2.464 11.843 1.00 . A A . 19 ASP C 1 1
19 22978 1 1 19 ASP CA C 0.634 1.532 11.155 1.00 . A A . 19 ASP CA 1 1
19 22979 1 1 19 ASP CB C 1.368 0.742 12.241 1.00 . A A . 19 ASP CB 1 1
19 22980 1 1 19 ASP CG C 0.564 -0.402 12.863 1.00 . A A . 19 ASP CG 1 1
19 22981 1 1 19 ASP H H 2.510 2.001 10.379 1.00 . A A . 19 ASP H 1 1
19 22982 1 1 19 ASP HA H 0.157 0.859 10.444 1.00 . A A . 19 ASP HA 1 1
19 22983 1 1 19 ASP HB2 H 2.284 0.333 11.815 1.00 . A A . 19 ASP HB2 1 1
19 22984 1 1 19 ASP HB3 H 1.665 1.429 13.033 1.00 . A A . 19 ASP HB3 1 1
19 22985 1 1 19 ASP N N 1.563 2.324 10.367 1.00 . A A . 19 ASP N 1 1
19 22986 1 1 19 ASP O O -1.576 2.263 11.744 1.00 . A A . 19 ASP O 1 1
19 22987 1 1 19 ASP OD1 O -0.532 -0.679 12.330 1.00 . A A . 19 ASP OD1 1 1
19 22988 1 1 19 ASP OD2 O 1.064 -0.972 13.856 1.00 . A A . 19 ASP OD2 1 1
19 22989 1 1 20 LEU C C -1.709 4.981 12.271 1.00 . A A . 20 LEU C 1 1
19 22990 1 1 20 LEU CA C -0.655 4.424 13.230 1.00 . A A . 20 LEU CA 1 1
19 22991 1 1 20 LEU CB C 0.212 5.501 13.885 1.00 . A A . 20 LEU CB 1 1
19 22992 1 1 20 LEU CD1 C 2.055 4.368 15.179 1.00 . A A . 20 LEU CD1 1 1
19 22993 1 1 20 LEU CD2 C 0.927 6.439 16.114 1.00 . A A . 20 LEU CD2 1 1
19 22994 1 1 20 LEU CG C 0.756 5.170 15.276 1.00 . A A . 20 LEU CG 1 1
19 22995 1 1 20 LEU H H 1.160 3.618 12.602 1.00 . A A . 20 LEU H 1 1
19 22996 1 1 20 LEU HA H -1.166 3.890 14.031 1.00 . A A . 20 LEU HA 1 1
19 22997 1 1 20 LEU HB2 H 1.054 5.711 13.227 1.00 . A A . 20 LEU HB2 1 1
19 22998 1 1 20 LEU HB3 H -0.375 6.418 13.954 1.00 . A A . 20 LEU HB3 1 1
19 22999 1 1 20 LEU HD11 H 2.788 4.931 14.600 1.00 . A A . 20 LEU HD11 1 1
19 23000 1 1 20 LEU HD12 H 2.446 4.187 16.181 1.00 . A A . 20 LEU HD12 1 1
19 23001 1 1 20 LEU HD13 H 1.857 3.415 14.688 1.00 . A A . 20 LEU HD13 1 1
19 23002 1 1 20 LEU HD21 H 0.412 7.268 15.628 1.00 . A A . 20 LEU HD21 1 1
19 23003 1 1 20 LEU HD22 H 0.505 6.280 17.105 1.00 . A A . 20 LEU HD22 1 1
19 23004 1 1 20 LEU HD23 H 1.988 6.674 16.204 1.00 . A A . 20 LEU HD23 1 1
19 23005 1 1 20 LEU HG H 0.027 4.542 15.788 1.00 . A A . 20 LEU HG 1 1
19 23006 1 1 20 LEU N N 0.176 3.461 12.526 1.00 . A A . 20 LEU N 1 1
19 23007 1 1 20 LEU O O -2.893 5.023 12.600 1.00 . A A . 20 LEU O 1 1
19 23008 1 1 21 ALA C C -2.933 4.815 9.454 1.00 . A A . 21 ALA C 1 1
19 23009 1 1 21 ALA CA C -2.125 5.948 10.093 1.00 . A A . 21 ALA CA 1 1
19 23010 1 1 21 ALA CB C -1.305 6.729 9.064 1.00 . A A . 21 ALA CB 1 1
19 23011 1 1 21 ALA H H -0.274 5.357 10.842 1.00 . A A . 21 ALA H 1 1
19 23012 1 1 21 ALA HA H -2.809 6.634 10.592 1.00 . A A . 21 ALA HA 1 1
19 23013 1 1 21 ALA HB1 H -1.757 6.620 8.080 1.00 . A A . 21 ALA HB1 1 1
19 23014 1 1 21 ALA HB2 H -1.285 7.783 9.342 1.00 . A A . 21 ALA HB2 1 1
19 23015 1 1 21 ALA HB3 H -0.287 6.341 9.042 1.00 . A A . 21 ALA HB3 1 1
19 23016 1 1 21 ALA N N -1.239 5.395 11.103 1.00 . A A . 21 ALA N 1 1
19 23017 1 1 21 ALA O O -4.022 4.485 9.922 1.00 . A A . 21 ALA O 1 1
19 23018 1 1 22 ALA C C -4.209 3.717 6.896 1.00 . A A . 22 ALA C 1 1
19 23019 1 1 22 ALA CA C -3.024 3.164 7.690 1.00 . A A . 22 ALA CA 1 1
19 23020 1 1 22 ALA CB C -3.443 2.085 8.690 1.00 . A A . 22 ALA CB 1 1
19 23021 1 1 22 ALA H H -1.483 4.527 8.023 1.00 . A A . 22 ALA H 1 1
19 23022 1 1 22 ALA HA H -2.300 2.737 6.995 1.00 . A A . 22 ALA HA 1 1
19 23023 1 1 22 ALA HB1 H -4.513 1.899 8.595 1.00 . A A . 22 ALA HB1 1 1
19 23024 1 1 22 ALA HB2 H -2.895 1.166 8.484 1.00 . A A . 22 ALA HB2 1 1
19 23025 1 1 22 ALA HB3 H -3.220 2.422 9.702 1.00 . A A . 22 ALA HB3 1 1
19 23026 1 1 22 ALA N N -2.369 4.252 8.397 1.00 . A A . 22 ALA N 1 1
19 23027 1 1 22 ALA O O -4.694 4.811 7.180 1.00 . A A . 22 ALA O 1 1
19 23028 1 1 23 ALA C C -6.884 2.302 5.218 1.00 . A A . 23 ALA C 1 1
19 23029 1 1 23 ALA CA C -5.762 3.333 5.082 1.00 . A A . 23 ALA CA 1 1
19 23030 1 1 23 ALA CB C -5.288 3.493 3.636 1.00 . A A . 23 ALA CB 1 1
19 23031 1 1 23 ALA H H -4.242 2.046 5.695 1.00 . A A . 23 ALA H 1 1
19 23032 1 1 23 ALA HA H -6.120 4.297 5.444 1.00 . A A . 23 ALA HA 1 1
19 23033 1 1 23 ALA HB1 H -4.870 2.549 3.285 1.00 . A A . 23 ALA HB1 1 1
19 23034 1 1 23 ALA HB2 H -6.132 3.773 3.007 1.00 . A A . 23 ALA HB2 1 1
19 23035 1 1 23 ALA HB3 H -4.525 4.270 3.588 1.00 . A A . 23 ALA HB3 1 1
19 23036 1 1 23 ALA N N -4.642 2.936 5.919 1.00 . A A . 23 ALA N 1 1
19 23037 1 1 23 ALA O O -6.822 1.419 6.071 1.00 . A A . 23 ALA O 1 1
19 23038 1 1 24 GLY C C -9.675 1.464 2.995 1.00 . A A . 24 GLY C 1 1
19 23039 1 1 24 GLY CA C -9.020 1.543 4.375 1.00 . A A . 24 GLY CA 1 1
19 23040 1 1 24 GLY H H -7.928 3.171 3.670 1.00 . A A . 24 GLY H 1 1
19 23041 1 1 24 GLY HA2 H -8.694 0.549 4.683 1.00 . A A . 24 GLY HA2 1 1
19 23042 1 1 24 GLY HA3 H -9.752 1.880 5.110 1.00 . A A . 24 GLY HA3 1 1
19 23043 1 1 24 GLY N N -7.886 2.449 4.362 1.00 . A A . 24 GLY N 1 1
19 23044 1 1 24 GLY O O -9.379 0.562 2.213 1.00 . A A . 24 GLY O 1 1
19 23045 1 1 25 VAL C C -10.689 3.620 0.622 1.00 . A A . 25 VAL C 1 1
19 23046 1 1 25 VAL CA C -11.254 2.473 1.464 1.00 . A A . 25 VAL CA 1 1
19 23047 1 1 25 VAL CB C -12.760 2.591 1.700 1.00 . A A . 25 VAL CB 1 1
19 23048 1 1 25 VAL CG1 C -13.546 1.922 0.570 1.00 . A A . 25 VAL CG1 1 1
19 23049 1 1 25 VAL CG2 C -13.150 2.007 3.059 1.00 . A A . 25 VAL CG2 1 1
19 23050 1 1 25 VAL H H -10.790 3.153 3.377 1.00 . A A . 25 VAL H 1 1
19 23051 1 1 25 VAL HA H -11.065 1.532 0.947 1.00 . A A . 25 VAL HA 1 1
19 23052 1 1 25 VAL HB H -13.018 3.650 1.705 1.00 . A A . 25 VAL HB 1 1
19 23053 1 1 25 VAL HG11 H -12.945 1.125 0.131 1.00 . A A . 25 VAL HG11 1 1
19 23054 1 1 25 VAL HG12 H -14.470 1.503 0.969 1.00 . A A . 25 VAL HG12 1 1
19 23055 1 1 25 VAL HG13 H -13.783 2.662 -0.196 1.00 . A A . 25 VAL HG13 1 1
19 23056 1 1 25 VAL HG21 H -14.196 2.236 3.267 1.00 . A A . 25 VAL HG21 1 1
19 23057 1 1 25 VAL HG22 H -13.012 0.926 3.042 1.00 . A A . 25 VAL HG22 1 1
19 23058 1 1 25 VAL HG23 H -12.521 2.441 3.835 1.00 . A A . 25 VAL HG23 1 1
19 23059 1 1 25 VAL N N -10.555 2.422 2.736 1.00 . A A . 25 VAL N 1 1
19 23060 1 1 25 VAL O O -10.930 3.687 -0.582 1.00 . A A . 25 VAL O 1 1
19 23061 1 1 26 ALA C C -8.902 5.214 -0.786 1.00 . A A . 26 ALA C 1 1
19 23062 1 1 26 ALA CA C -9.347 5.632 0.617 1.00 . A A . 26 ALA CA 1 1
19 23063 1 1 26 ALA CB C -8.189 6.170 1.460 1.00 . A A . 26 ALA CB 1 1
19 23064 1 1 26 ALA H H -9.757 4.429 2.268 1.00 . A A . 26 ALA H 1 1
19 23065 1 1 26 ALA HA H -10.109 6.406 0.532 1.00 . A A . 26 ALA HA 1 1
19 23066 1 1 26 ALA HB1 H -7.373 5.447 1.460 1.00 . A A . 26 ALA HB1 1 1
19 23067 1 1 26 ALA HB2 H -7.841 7.112 1.039 1.00 . A A . 26 ALA HB2 1 1
19 23068 1 1 26 ALA HB3 H -8.530 6.332 2.483 1.00 . A A . 26 ALA HB3 1 1
19 23069 1 1 26 ALA N N -9.948 4.492 1.289 1.00 . A A . 26 ALA N 1 1
19 23070 1 1 26 ALA O O -8.975 6.004 -1.726 1.00 . A A . 26 ALA O 1 1
19 23071 1 1 27 PHE C C -9.097 3.516 -3.210 1.00 . A A . 27 PHE C 1 1
19 23072 1 1 27 PHE CA C -7.991 3.441 -2.156 1.00 . A A . 27 PHE CA 1 1
19 23073 1 1 27 PHE CB C -7.625 1.974 -1.922 1.00 . A A . 27 PHE CB 1 1
19 23074 1 1 27 PHE CD1 C -5.415 2.486 -0.863 1.00 . A A . 27 PHE CD1 1 1
19 23075 1 1 27 PHE CD2 C -5.505 0.753 -2.456 1.00 . A A . 27 PHE CD2 1 1
19 23076 1 1 27 PHE CE1 C -4.022 2.258 -0.694 1.00 . A A . 27 PHE CE1 1 1
19 23077 1 1 27 PHE CE2 C -4.113 0.525 -2.287 1.00 . A A . 27 PHE CE2 1 1
19 23078 1 1 27 PHE CG C -6.125 1.728 -1.740 1.00 . A A . 27 PHE CG 1 1
19 23079 1 1 27 PHE CZ C -3.402 1.283 -1.410 1.00 . A A . 27 PHE CZ 1 1
19 23080 1 1 27 PHE H H -8.392 3.336 -0.114 1.00 . A A . 27 PHE H 1 1
19 23081 1 1 27 PHE HA H -7.145 4.048 -2.475 1.00 . A A . 27 PHE HA 1 1
19 23082 1 1 27 PHE HB2 H -8.151 1.615 -1.038 1.00 . A A . 27 PHE HB2 1 1
19 23083 1 1 27 PHE HB3 H -7.980 1.382 -2.766 1.00 . A A . 27 PHE HB3 1 1
19 23084 1 1 27 PHE HD1 H -5.912 3.268 -0.289 1.00 . A A . 27 PHE HD1 1 1
19 23085 1 1 27 PHE HD2 H -6.075 0.146 -3.158 1.00 . A A . 27 PHE HD2 1 1
19 23086 1 1 27 PHE HE1 H -3.452 2.865 0.009 1.00 . A A . 27 PHE HE1 1 1
19 23087 1 1 27 PHE HE2 H -3.616 -0.257 -2.860 1.00 . A A . 27 PHE HE2 1 1
19 23088 1 1 27 PHE HZ H -2.334 1.108 -1.280 1.00 . A A . 27 PHE HZ 1 1
19 23089 1 1 27 PHE N N -8.449 3.972 -0.884 1.00 . A A . 27 PHE N 1 1
19 23090 1 1 27 PHE O O -8.872 4.003 -4.317 1.00 . A A . 27 PHE O 1 1
19 23091 1 1 28 LYS C C -11.239 1.920 -4.770 1.00 . A A . 28 LYS C 1 1
19 23092 1 1 28 LYS CA C -11.409 3.030 -3.730 1.00 . A A . 28 LYS CA 1 1
19 23093 1 1 28 LYS CB C -11.603 4.420 -4.342 1.00 . A A . 28 LYS CB 1 1
19 23094 1 1 28 LYS CD C -13.633 5.280 -3.118 1.00 . A A . 28 LYS CD 1 1
19 23095 1 1 28 LYS CE C -15.161 5.367 -3.146 1.00 . A A . 28 LYS CE 1 1
19 23096 1 1 28 LYS CG C -13.089 4.766 -4.453 1.00 . A A . 28 LYS CG 1 1
19 23097 1 1 28 LYS H H -10.442 2.629 -1.930 1.00 . A A . 28 LYS H 1 1
19 23098 1 1 28 LYS HA H -12.295 2.813 -3.135 1.00 . A A . 28 LYS HA 1 1
19 23099 1 1 28 LYS HB2 H -11.096 5.165 -3.728 1.00 . A A . 28 LYS HB2 1 1
19 23100 1 1 28 LYS HB3 H -11.143 4.455 -5.329 1.00 . A A . 28 LYS HB3 1 1
19 23101 1 1 28 LYS HD2 H -13.318 4.618 -2.313 1.00 . A A . 28 LYS HD2 1 1
19 23102 1 1 28 LYS HD3 H -13.214 6.264 -2.905 1.00 . A A . 28 LYS HD3 1 1
19 23103 1 1 28 LYS HE2 H -15.477 6.078 -3.909 1.00 . A A . 28 LYS HE2 1 1
19 23104 1 1 28 LYS HE3 H -15.581 4.398 -3.420 1.00 . A A . 28 LYS HE3 1 1
19 23105 1 1 28 LYS HG2 H -13.232 5.523 -5.224 1.00 . A A . 28 LYS HG2 1 1
19 23106 1 1 28 LYS HG3 H -13.650 3.884 -4.763 1.00 . A A . 28 LYS HG3 1 1
19 23107 1 1 28 LYS HZ1 H -16.219 5.040 -1.429 1.00 . A A . 28 LYS HZ1 1 1
19 23108 1 1 28 LYS HZ2 H -14.916 6.001 -1.219 1.00 . A A . 28 LYS HZ2 1 1
19 23109 1 1 28 LYS HZ3 H -16.259 6.593 -1.934 1.00 . A A . 28 LYS HZ3 1 1
19 23110 1 1 28 LYS N N -10.268 3.025 -2.832 1.00 . A A . 28 LYS N 1 1
19 23111 1 1 28 LYS NZ N -15.681 5.783 -1.825 1.00 . A A . 28 LYS NZ 1 1
19 23112 1 1 28 LYS O O -12.065 1.775 -5.669 1.00 . A A . 28 LYS O 1 1
19 23113 1 1 29 GLU C C -9.793 -1.251 -4.761 1.00 . A A . 29 GLU C 1 1
19 23114 1 1 29 GLU CA C -9.872 0.073 -5.525 1.00 . A A . 29 GLU CA 1 1
19 23115 1 1 29 GLU CB C -8.581 0.336 -6.302 1.00 . A A . 29 GLU CB 1 1
19 23116 1 1 29 GLU CD C -6.599 1.868 -6.583 1.00 . A A . 29 GLU CD 1 1
19 23117 1 1 29 GLU CG C -7.884 1.599 -5.797 1.00 . A A . 29 GLU CG 1 1
19 23118 1 1 29 GLU H H -9.494 1.290 -3.878 1.00 . A A . 29 GLU H 1 1
19 23119 1 1 29 GLU HA H -10.710 0.049 -6.222 1.00 . A A . 29 GLU HA 1 1
19 23120 1 1 29 GLU HB2 H -7.911 -0.519 -6.202 1.00 . A A . 29 GLU HB2 1 1
19 23121 1 1 29 GLU HB3 H -8.807 0.440 -7.364 1.00 . A A . 29 GLU HB3 1 1
19 23122 1 1 29 GLU HG2 H -8.556 2.452 -5.891 1.00 . A A . 29 GLU HG2 1 1
19 23123 1 1 29 GLU HG3 H -7.651 1.492 -4.737 1.00 . A A . 29 GLU HG3 1 1
19 23124 1 1 29 GLU N N -10.161 1.165 -4.612 1.00 . A A . 29 GLU N 1 1
19 23125 1 1 29 GLU O O -9.753 -2.320 -5.368 1.00 . A A . 29 GLU O 1 1
19 23126 1 1 29 GLU OE1 O -5.579 1.234 -6.238 1.00 . A A . 29 GLU OE1 1 1
19 23127 1 1 29 GLU OE2 O -6.665 2.703 -7.512 1.00 . A A . 29 GLU OE2 1 1
19 23128 1 1 30 ARG C C -10.483 -3.467 -3.210 1.00 . A A . 30 ARG C 1 1
19 23129 1 1 30 ARG CA C -9.699 -2.309 -2.588 1.00 . A A . 30 ARG CA 1 1
19 23130 1 1 30 ARG CB C -10.258 -2.013 -1.195 1.00 . A A . 30 ARG CB 1 1
19 23131 1 1 30 ARG CD C -8.626 -1.508 0.661 1.00 . A A . 30 ARG CD 1 1
19 23132 1 1 30 ARG CG C -9.440 -0.925 -0.497 1.00 . A A . 30 ARG CG 1 1
19 23133 1 1 30 ARG CZ C -7.171 -3.063 -0.634 1.00 . A A . 30 ARG CZ 1 1
19 23134 1 1 30 ARG H H -9.806 -0.262 -2.956 1.00 . A A . 30 ARG H 1 1
19 23135 1 1 30 ARG HA H -8.636 -2.543 -2.528 1.00 . A A . 30 ARG HA 1 1
19 23136 1 1 30 ARG HB2 H -11.298 -1.697 -1.276 1.00 . A A . 30 ARG HB2 1 1
19 23137 1 1 30 ARG HB3 H -10.246 -2.923 -0.595 1.00 . A A . 30 ARG HB3 1 1
19 23138 1 1 30 ARG HD2 H -7.795 -0.845 0.902 1.00 . A A . 30 ARG HD2 1 1
19 23139 1 1 30 ARG HD3 H -9.247 -1.579 1.553 1.00 . A A . 30 ARG HD3 1 1
19 23140 1 1 30 ARG HE H -8.494 -3.641 0.769 1.00 . A A . 30 ARG HE 1 1
19 23141 1 1 30 ARG HG2 H -8.771 -0.451 -1.214 1.00 . A A . 30 ARG HG2 1 1
19 23142 1 1 30 ARG HG3 H -10.107 -0.149 -0.121 1.00 . A A . 30 ARG HG3 1 1
19 23143 1 1 30 ARG HH11 H -6.935 -1.097 -1.097 1.00 . A A . 30 ARG HH11 1 1
19 23144 1 1 30 ARG HH12 H -5.931 -2.190 -1.989 1.00 . A A . 30 ARG HH12 1 1
19 23145 1 1 30 ARG HH21 H -7.168 -5.084 -0.407 1.00 . A A . 30 ARG HH21 1 1
19 23146 1 1 30 ARG HH22 H -6.064 -4.473 -1.593 1.00 . A A . 30 ARG HH22 1 1
19 23147 1 1 30 ARG N N -9.773 -1.135 -3.442 1.00 . A A . 30 ARG N 1 1
19 23148 1 1 30 ARG NE N -8.113 -2.847 0.294 1.00 . A A . 30 ARG NE 1 1
19 23149 1 1 30 ARG NH1 N -6.634 -2.029 -1.296 1.00 . A A . 30 ARG NH1 1 1
19 23150 1 1 30 ARG NH2 N -6.767 -4.312 -0.901 1.00 . A A . 30 ARG NH2 1 1
19 23151 1 1 30 ARG O O -11.693 -3.573 -3.021 1.00 . A A . 30 ARG O 1 1
19 23152 1 1 31 TYR C C -11.731 -5.080 -5.188 1.00 . A A . 31 TYR C 1 1
19 23153 1 1 31 TYR CA C -10.373 -5.451 -4.589 1.00 . A A . 31 TYR CA 1 1
19 23154 1 1 31 TYR CB C -10.583 -6.496 -3.492 1.00 . A A . 31 TYR CB 1 1
19 23155 1 1 31 TYR CD1 C -11.334 -5.351 -1.374 1.00 . A A . 31 TYR CD1 1 1
19 23156 1 1 31 TYR CD2 C -12.959 -6.553 -2.650 1.00 . A A . 31 TYR CD2 1 1
19 23157 1 1 31 TYR CE1 C -12.348 -4.999 -0.415 1.00 . A A . 31 TYR CE1 1 1
19 23158 1 1 31 TYR CE2 C -13.973 -6.201 -1.690 1.00 . A A . 31 TYR CE2 1 1
19 23159 1 1 31 TYR CG C -11.661 -6.121 -2.472 1.00 . A A . 31 TYR CG 1 1
19 23160 1 1 31 TYR CZ C -13.618 -5.441 -0.621 1.00 . A A . 31 TYR CZ 1 1
19 23161 1 1 31 TYR H H -8.777 -4.211 -4.087 1.00 . A A . 31 TYR H 1 1
19 23162 1 1 31 TYR HA H -9.709 -5.779 -5.388 1.00 . A A . 31 TYR HA 1 1
19 23163 1 1 31 TYR HB2 H -10.850 -7.446 -3.955 1.00 . A A . 31 TYR HB2 1 1
19 23164 1 1 31 TYR HB3 H -9.640 -6.652 -2.968 1.00 . A A . 31 TYR HB3 1 1
19 23165 1 1 31 TYR HD1 H -10.308 -5.010 -1.234 1.00 . A A . 31 TYR HD1 1 1
19 23166 1 1 31 TYR HD2 H -13.217 -7.162 -3.517 1.00 . A A . 31 TYR HD2 1 1
19 23167 1 1 31 TYR HE1 H -12.103 -4.391 0.456 1.00 . A A . 31 TYR HE1 1 1
19 23168 1 1 31 TYR HE2 H -15.002 -6.536 -1.819 1.00 . A A . 31 TYR HE2 1 1
19 23169 1 1 31 TYR HH H -15.366 -4.712 -0.182 1.00 . A A . 31 TYR HH 1 1
19 23170 1 1 31 TYR N N -9.761 -4.305 -3.939 1.00 . A A . 31 TYR N 1 1
19 23171 1 1 31 TYR O O -12.653 -5.895 -5.199 1.00 . A A . 31 TYR O 1 1
19 23172 1 1 31 TYR OH O -14.575 -5.107 0.286 1.00 . A A . 31 TYR OH 1 1
19 23173 1 1 32 ASN C C -14.138 -3.307 -5.205 1.00 . A A . 32 ASN C 1 1
19 23174 1 1 32 ASN CA C -13.042 -3.359 -6.271 1.00 . A A . 32 ASN CA 1 1
19 23175 1 1 32 ASN CB C -13.517 -4.288 -7.392 1.00 . A A . 32 ASN CB 1 1
19 23176 1 1 32 ASN CG C -14.882 -3.851 -7.924 1.00 . A A . 32 ASN CG 1 1
19 23177 1 1 32 ASN H H -11.059 -3.192 -5.659 1.00 . A A . 32 ASN H 1 1
19 23178 1 1 32 ASN HA H -12.796 -2.373 -6.666 1.00 . A A . 32 ASN HA 1 1
19 23179 1 1 32 ASN HB2 H -12.788 -4.287 -8.203 1.00 . A A . 32 ASN HB2 1 1
19 23180 1 1 32 ASN HB3 H -13.577 -5.310 -7.020 1.00 . A A . 32 ASN HB3 1 1
19 23181 1 1 32 ASN HD21 H -14.020 -2.152 -8.608 1.00 . A A . 32 ASN HD21 1 1
19 23182 1 1 32 ASN HD22 H -15.718 -2.296 -8.915 1.00 . A A . 32 ASN HD22 1 1
19 23183 1 1 32 ASN N N -11.813 -3.848 -5.671 1.00 . A A . 32 ASN N 1 1
19 23184 1 1 32 ASN ND2 N -14.873 -2.668 -8.534 1.00 . A A . 32 ASN ND2 1 1
19 23185 1 1 32 ASN O O -15.187 -3.931 -5.357 1.00 . A A . 32 ASN O 1 1
19 23186 1 1 32 ASN OD1 O -15.878 -4.542 -7.792 1.00 . A A . 32 ASN OD1 1 1
19 23187 1 1 33 MET C C -15.916 -1.424 -3.424 1.00 . A A . 33 MET C 1 1
19 23188 1 1 33 MET CA C -14.807 -2.413 -3.060 1.00 . A A . 33 MET CA 1 1
19 23189 1 1 33 MET CB C -14.076 -1.922 -1.808 1.00 . A A . 33 MET CB 1 1
19 23190 1 1 33 MET CE C -17.020 -2.003 0.924 1.00 . A A . 33 MET CE 1 1
19 23191 1 1 33 MET CG C -15.050 -1.269 -0.826 1.00 . A A . 33 MET CG 1 1
19 23192 1 1 33 MET H H -13.002 -2.051 -4.035 1.00 . A A . 33 MET H 1 1
19 23193 1 1 33 MET HA H -15.231 -3.405 -2.909 1.00 . A A . 33 MET HA 1 1
19 23194 1 1 33 MET HB2 H -13.575 -2.761 -1.325 1.00 . A A . 33 MET HB2 1 1
19 23195 1 1 33 MET HB3 H -13.304 -1.208 -2.090 1.00 . A A . 33 MET HB3 1 1
19 23196 1 1 33 MET HE1 H -17.329 -1.103 0.393 1.00 . A A . 33 MET HE1 1 1
19 23197 1 1 33 MET HE2 H -17.622 -2.847 0.589 1.00 . A A . 33 MET HE2 1 1
19 23198 1 1 33 MET HE3 H -17.160 -1.860 1.996 1.00 . A A . 33 MET HE3 1 1
19 23199 1 1 33 MET HG2 H -14.660 -0.304 -0.503 1.00 . A A . 33 MET HG2 1 1
19 23200 1 1 33 MET HG3 H -16.004 -1.077 -1.319 1.00 . A A . 33 MET HG3 1 1
19 23201 1 1 33 MET N N -13.858 -2.555 -4.151 1.00 . A A . 33 MET N 1 1
19 23202 1 1 33 MET O O -15.656 -0.395 -4.046 1.00 . A A . 33 MET O 1 1
19 23203 1 1 33 MET SD S -15.297 -2.330 0.588 1.00 . A A . 33 MET SD 1 1
19 23204 1 1 34 PRO C C -18.321 0.294 -2.373 1.00 . A A . 34 PRO C 1 1
19 23205 1 1 34 PRO CA C -18.312 -0.934 -3.285 1.00 . A A . 34 PRO CA 1 1
19 23206 1 1 34 PRO CB C -19.519 -1.835 -3.081 1.00 . A A . 34 PRO CB 1 1
19 23207 1 1 34 PRO CD C -17.507 -2.990 -2.270 1.00 . A A . 34 PRO CD 1 1
19 23208 1 1 34 PRO CG C -19.027 -3.010 -2.252 1.00 . A A . 34 PRO CG 1 1
19 23209 1 1 34 PRO HA H -18.266 -0.581 -4.219 1.00 . A A . 34 PRO HA 1 1
19 23210 1 1 34 PRO HB2 H -20.320 -1.303 -2.568 1.00 . A A . 34 PRO HB2 1 1
19 23211 1 1 34 PRO HB3 H -19.921 -2.171 -4.036 1.00 . A A . 34 PRO HB3 1 1
19 23212 1 1 34 PRO HD2 H -17.100 -2.966 -1.259 1.00 . A A . 34 PRO HD2 1 1
19 23213 1 1 34 PRO HD3 H -17.105 -3.878 -2.755 1.00 . A A . 34 PRO HD3 1 1
19 23214 1 1 34 PRO HG2 H -19.398 -2.939 -1.230 1.00 . A A . 34 PRO HG2 1 1
19 23215 1 1 34 PRO HG3 H -19.401 -3.949 -2.662 1.00 . A A . 34 PRO HG3 1 1
19 23216 1 1 34 PRO N N -17.161 -1.779 -3.009 1.00 . A A . 34 PRO N 1 1
19 23217 1 1 34 PRO O O -17.374 0.520 -1.620 1.00 . A A . 34 PRO O 1 1
19 23218 1 1 35 VAL C C -19.744 1.860 -0.200 1.00 . A A . 35 VAL C 1 1
19 23219 1 1 35 VAL CA C -19.546 2.256 -1.664 1.00 . A A . 35 VAL CA 1 1
19 23220 1 1 35 VAL CB C -20.684 3.119 -2.210 1.00 . A A . 35 VAL CB 1 1
19 23221 1 1 35 VAL CG1 C -20.344 3.661 -3.600 1.00 . A A . 35 VAL CG1 1 1
19 23222 1 1 35 VAL CG2 C -22.001 2.340 -2.232 1.00 . A A . 35 VAL CG2 1 1
19 23223 1 1 35 VAL H H -20.166 0.865 -3.086 1.00 . A A . 35 VAL H 1 1
19 23224 1 1 35 VAL HA H -18.620 2.824 -1.751 1.00 . A A . 35 VAL HA 1 1
19 23225 1 1 35 VAL HB H -20.810 3.970 -1.541 1.00 . A A . 35 VAL HB 1 1
19 23226 1 1 35 VAL HG11 H -19.301 3.443 -3.829 1.00 . A A . 35 VAL HG11 1 1
19 23227 1 1 35 VAL HG12 H -20.987 3.186 -4.342 1.00 . A A . 35 VAL HG12 1 1
19 23228 1 1 35 VAL HG13 H -20.502 4.739 -3.619 1.00 . A A . 35 VAL HG13 1 1
19 23229 1 1 35 VAL HG21 H -21.942 1.507 -1.531 1.00 . A A . 35 VAL HG21 1 1
19 23230 1 1 35 VAL HG22 H -22.818 3.001 -1.945 1.00 . A A . 35 VAL HG22 1 1
19 23231 1 1 35 VAL HG23 H -22.180 1.956 -3.237 1.00 . A A . 35 VAL HG23 1 1
19 23232 1 1 35 VAL N N -19.400 1.056 -2.471 1.00 . A A . 35 VAL N 1 1
19 23233 1 1 35 VAL O O -20.748 2.221 0.414 1.00 . A A . 35 VAL O 1 1
19 23234 1 1 36 ILE C C -17.412 0.616 2.270 1.00 . A A . 36 ILE C 1 1
19 23235 1 1 36 ILE CA C -18.829 0.672 1.699 1.00 . A A . 36 ILE CA 1 1
19 23236 1 1 36 ILE CB C -19.586 -0.652 1.800 1.00 . A A . 36 ILE CB 1 1
19 23237 1 1 36 ILE CD1 C -21.802 -1.798 1.434 1.00 . A A . 36 ILE CD1 1 1
19 23238 1 1 36 ILE CG1 C -21.079 -0.454 1.529 1.00 . A A . 36 ILE CG1 1 1
19 23239 1 1 36 ILE CG2 C -19.334 -1.326 3.151 1.00 . A A . 36 ILE CG2 1 1
19 23240 1 1 36 ILE H H -17.961 0.832 -0.188 1.00 . A A . 36 ILE H 1 1
19 23241 1 1 36 ILE HA H -19.399 1.413 2.260 1.00 . A A . 36 ILE HA 1 1
19 23242 1 1 36 ILE HB H -19.206 -1.324 1.030 1.00 . A A . 36 ILE HB 1 1
19 23243 1 1 36 ILE HD11 H -21.365 -2.391 0.631 1.00 . A A . 36 ILE HD11 1 1
19 23244 1 1 36 ILE HD12 H -21.699 -2.334 2.378 1.00 . A A . 36 ILE HD12 1 1
19 23245 1 1 36 ILE HD13 H -22.859 -1.629 1.227 1.00 . A A . 36 ILE HD13 1 1
19 23246 1 1 36 ILE HG12 H -21.520 0.145 2.325 1.00 . A A . 36 ILE HG12 1 1
19 23247 1 1 36 ILE HG13 H -21.213 0.101 0.601 1.00 . A A . 36 ILE HG13 1 1
19 23248 1 1 36 ILE HG21 H -18.276 -1.250 3.403 1.00 . A A . 36 ILE HG21 1 1
19 23249 1 1 36 ILE HG22 H -19.927 -0.831 3.920 1.00 . A A . 36 ILE HG22 1 1
19 23250 1 1 36 ILE HG23 H -19.618 -2.376 3.092 1.00 . A A . 36 ILE HG23 1 1
19 23251 1 1 36 ILE N N -18.774 1.122 0.318 1.00 . A A . 36 ILE N 1 1
19 23252 1 1 36 ILE O O -16.443 0.476 1.524 1.00 . A A . 36 ILE O 1 1
19 23253 1 1 37 ALA C C -16.007 -0.518 5.201 1.00 . A A . 37 ALA C 1 1
19 23254 1 1 37 ALA CA C -16.050 0.694 4.268 1.00 . A A . 37 ALA CA 1 1
19 23255 1 1 37 ALA CB C -15.829 2.011 5.013 1.00 . A A . 37 ALA CB 1 1
19 23256 1 1 37 ALA H H -18.126 0.843 4.187 1.00 . A A . 37 ALA H 1 1
19 23257 1 1 37 ALA HA H -15.276 0.585 3.510 1.00 . A A . 37 ALA HA 1 1
19 23258 1 1 37 ALA HB1 H -14.851 1.998 5.494 1.00 . A A . 37 ALA HB1 1 1
19 23259 1 1 37 ALA HB2 H -15.875 2.840 4.305 1.00 . A A . 37 ALA HB2 1 1
19 23260 1 1 37 ALA HB3 H -16.605 2.136 5.768 1.00 . A A . 37 ALA HB3 1 1
19 23261 1 1 37 ALA N N -17.334 0.729 3.588 1.00 . A A . 37 ALA N 1 1
19 23262 1 1 37 ALA O O -14.931 -0.959 5.602 1.00 . A A . 37 ALA O 1 1
19 23263 1 1 38 GLU C C -16.944 -3.454 5.645 1.00 . A A . 38 GLU C 1 1
19 23264 1 1 38 GLU CA C -17.300 -2.173 6.401 1.00 . A A . 38 GLU CA 1 1
19 23265 1 1 38 GLU CB C -18.701 -2.267 7.008 1.00 . A A . 38 GLU CB 1 1
19 23266 1 1 38 GLU CD C -20.085 -3.184 8.907 1.00 . A A . 38 GLU CD 1 1
19 23267 1 1 38 GLU CG C -18.698 -3.145 8.261 1.00 . A A . 38 GLU CG 1 1
19 23268 1 1 38 GLU H H -18.061 -0.656 5.192 1.00 . A A . 38 GLU H 1 1
19 23269 1 1 38 GLU HA H -16.577 -1.999 7.198 1.00 . A A . 38 GLU HA 1 1
19 23270 1 1 38 GLU HB2 H -19.060 -1.269 7.260 1.00 . A A . 38 GLU HB2 1 1
19 23271 1 1 38 GLU HB3 H -19.393 -2.678 6.273 1.00 . A A . 38 GLU HB3 1 1
19 23272 1 1 38 GLU HG2 H -18.388 -4.156 8.000 1.00 . A A . 38 GLU HG2 1 1
19 23273 1 1 38 GLU HG3 H -17.971 -2.762 8.976 1.00 . A A . 38 GLU HG3 1 1
19 23274 1 1 38 GLU N N -17.190 -1.021 5.522 1.00 . A A . 38 GLU N 1 1
19 23275 1 1 38 GLU O O -16.756 -4.507 6.254 1.00 . A A . 38 GLU O 1 1
19 23276 1 1 38 GLU OE1 O -20.999 -3.736 8.257 1.00 . A A . 38 GLU OE1 1 1
19 23277 1 1 38 GLU OE2 O -20.201 -2.659 10.036 1.00 . A A . 38 GLU OE2 1 1
19 23278 1 1 39 ALA C C -15.059 -4.369 3.071 1.00 . A A . 39 ALA C 1 1
19 23279 1 1 39 ALA CA C -16.529 -4.457 3.484 1.00 . A A . 39 ALA CA 1 1
19 23280 1 1 39 ALA CB C -17.472 -4.488 2.279 1.00 . A A . 39 ALA CB 1 1
19 23281 1 1 39 ALA H H -17.014 -2.463 3.842 1.00 . A A . 39 ALA H 1 1
19 23282 1 1 39 ALA HA H -16.678 -5.363 4.070 1.00 . A A . 39 ALA HA 1 1
19 23283 1 1 39 ALA HB1 H -18.067 -5.401 2.306 1.00 . A A . 39 ALA HB1 1 1
19 23284 1 1 39 ALA HB2 H -18.133 -3.622 2.312 1.00 . A A . 39 ALA HB2 1 1
19 23285 1 1 39 ALA HB3 H -16.887 -4.464 1.359 1.00 . A A . 39 ALA HB3 1 1
19 23286 1 1 39 ALA N N -16.860 -3.323 4.329 1.00 . A A . 39 ALA N 1 1
19 23287 1 1 39 ALA O O -14.469 -5.358 2.641 1.00 . A A . 39 ALA O 1 1
19 23288 1 1 40 VAL C C -12.215 -3.706 3.837 1.00 . A A . 40 VAL C 1 1
19 23289 1 1 40 VAL CA C -13.116 -2.941 2.865 1.00 . A A . 40 VAL CA 1 1
19 23290 1 1 40 VAL CB C -12.827 -1.439 2.837 1.00 . A A . 40 VAL CB 1 1
19 23291 1 1 40 VAL CG1 C -11.501 -1.123 3.532 1.00 . A A . 40 VAL CG1 1 1
19 23292 1 1 40 VAL CG2 C -12.835 -0.906 1.404 1.00 . A A . 40 VAL CG2 1 1
19 23293 1 1 40 VAL H H -14.993 -2.372 3.569 1.00 . A A . 40 VAL H 1 1
19 23294 1 1 40 VAL HA H -12.962 -3.334 1.860 1.00 . A A . 40 VAL HA 1 1
19 23295 1 1 40 VAL HB H -13.621 -0.933 3.387 1.00 . A A . 40 VAL HB 1 1
19 23296 1 1 40 VAL HG11 H -11.374 -0.043 3.599 1.00 . A A . 40 VAL HG11 1 1
19 23297 1 1 40 VAL HG12 H -11.504 -1.552 4.535 1.00 . A A . 40 VAL HG12 1 1
19 23298 1 1 40 VAL HG13 H -10.679 -1.550 2.957 1.00 . A A . 40 VAL HG13 1 1
19 23299 1 1 40 VAL HG21 H -13.755 -0.349 1.228 1.00 . A A . 40 VAL HG21 1 1
19 23300 1 1 40 VAL HG22 H -11.978 -0.249 1.255 1.00 . A A . 40 VAL HG22 1 1
19 23301 1 1 40 VAL HG23 H -12.777 -1.740 0.704 1.00 . A A . 40 VAL HG23 1 1
19 23302 1 1 40 VAL N N -14.507 -3.172 3.217 1.00 . A A . 40 VAL N 1 1
19 23303 1 1 40 VAL O O -11.116 -4.121 3.473 1.00 . A A . 40 VAL O 1 1
19 23304 1 1 41 GLU C C -12.415 -6.036 6.150 1.00 . A A . 41 GLU C 1 1
19 23305 1 1 41 GLU CA C -11.968 -4.575 6.080 1.00 . A A . 41 GLU CA 1 1
19 23306 1 1 41 GLU CB C -12.120 -3.889 7.439 1.00 . A A . 41 GLU CB 1 1
19 23307 1 1 41 GLU CD C -10.849 -1.735 7.764 1.00 . A A . 41 GLU CD 1 1
19 23308 1 1 41 GLU CG C -10.798 -3.259 7.887 1.00 . A A . 41 GLU CG 1 1
19 23309 1 1 41 GLU H H -13.609 -3.527 5.341 1.00 . A A . 41 GLU H 1 1
19 23310 1 1 41 GLU HA H -10.925 -4.522 5.768 1.00 . A A . 41 GLU HA 1 1
19 23311 1 1 41 GLU HB2 H -12.891 -3.122 7.379 1.00 . A A . 41 GLU HB2 1 1
19 23312 1 1 41 GLU HB3 H -12.451 -4.616 8.182 1.00 . A A . 41 GLU HB3 1 1
19 23313 1 1 41 GLU HG2 H -10.590 -3.538 8.920 1.00 . A A . 41 GLU HG2 1 1
19 23314 1 1 41 GLU HG3 H -9.982 -3.650 7.280 1.00 . A A . 41 GLU HG3 1 1
19 23315 1 1 41 GLU N N -12.714 -3.868 5.054 1.00 . A A . 41 GLU N 1 1
19 23316 1 1 41 GLU O O -11.600 -6.929 6.381 1.00 . A A . 41 GLU O 1 1
19 23317 1 1 41 GLU OE1 O -10.830 -1.258 6.609 1.00 . A A . 41 GLU OE1 1 1
19 23318 1 1 41 GLU OE2 O -10.906 -1.082 8.828 1.00 . A A . 41 GLU OE2 1 1
19 23319 1 1 42 ARG C C -13.736 -8.411 4.823 1.00 . A A . 42 ARG C 1 1
19 23320 1 1 42 ARG CA C -14.275 -7.574 5.985 1.00 . A A . 42 ARG CA 1 1
19 23321 1 1 42 ARG CB C -15.802 -7.529 5.906 1.00 . A A . 42 ARG CB 1 1
19 23322 1 1 42 ARG CD C -17.786 -7.477 4.351 1.00 . A A . 42 ARG CD 1 1
19 23323 1 1 42 ARG CG C -16.284 -7.741 4.470 1.00 . A A . 42 ARG CG 1 1
19 23324 1 1 42 ARG CZ C -19.862 -8.854 4.419 1.00 . A A . 42 ARG CZ 1 1
19 23325 1 1 42 ARG H H -14.365 -5.505 5.761 1.00 . A A . 42 ARG H 1 1
19 23326 1 1 42 ARG HA H -13.958 -7.984 6.944 1.00 . A A . 42 ARG HA 1 1
19 23327 1 1 42 ARG HB2 H -16.226 -8.296 6.554 1.00 . A A . 42 ARG HB2 1 1
19 23328 1 1 42 ARG HB3 H -16.160 -6.568 6.275 1.00 . A A . 42 ARG HB3 1 1
19 23329 1 1 42 ARG HD2 H -18.087 -6.710 5.065 1.00 . A A . 42 ARG HD2 1 1
19 23330 1 1 42 ARG HD3 H -18.019 -7.097 3.357 1.00 . A A . 42 ARG HD3 1 1
19 23331 1 1 42 ARG HE H -18.034 -9.522 4.930 1.00 . A A . 42 ARG HE 1 1
19 23332 1 1 42 ARG HG2 H -15.739 -7.077 3.798 1.00 . A A . 42 ARG HG2 1 1
19 23333 1 1 42 ARG HG3 H -16.064 -8.762 4.156 1.00 . A A . 42 ARG HG3 1 1
19 23334 1 1 42 ARG HH11 H -20.134 -6.939 3.790 1.00 . A A . 42 ARG HH11 1 1
19 23335 1 1 42 ARG HH12 H -21.569 -7.909 3.844 1.00 . A A . 42 ARG HH12 1 1
19 23336 1 1 42 ARG HH21 H -19.925 -10.802 5.001 1.00 . A A . 42 ARG HH21 1 1
19 23337 1 1 42 ARG HH22 H -21.449 -10.121 4.537 1.00 . A A . 42 ARG HH22 1 1
19 23338 1 1 42 ARG N N -13.709 -6.236 5.948 1.00 . A A . 42 ARG N 1 1
19 23339 1 1 42 ARG NE N -18.541 -8.725 4.603 1.00 . A A . 42 ARG NE 1 1
19 23340 1 1 42 ARG NH1 N -20.583 -7.813 3.980 1.00 . A A . 42 ARG NH1 1 1
19 23341 1 1 42 ARG NH2 N -20.463 -10.025 4.673 1.00 . A A . 42 ARG NH2 1 1
19 23342 1 1 42 ARG O O -13.564 -9.622 4.952 1.00 . A A . 42 ARG O 1 1
19 23343 1 1 43 GLU C C -11.443 -8.503 2.602 1.00 . A A . 43 GLU C 1 1
19 23344 1 1 43 GLU CA C -12.968 -8.398 2.529 1.00 . A A . 43 GLU CA 1 1
19 23345 1 1 43 GLU CB C -13.407 -7.671 1.257 1.00 . A A . 43 GLU CB 1 1
19 23346 1 1 43 GLU CD C -15.179 -9.302 0.508 1.00 . A A . 43 GLU CD 1 1
19 23347 1 1 43 GLU CG C -14.900 -7.878 0.995 1.00 . A A . 43 GLU CG 1 1
19 23348 1 1 43 GLU H H -13.626 -6.746 3.616 1.00 . A A . 43 GLU H 1 1
19 23349 1 1 43 GLU HA H -13.409 -9.394 2.542 1.00 . A A . 43 GLU HA 1 1
19 23350 1 1 43 GLU HB2 H -13.195 -6.606 1.351 1.00 . A A . 43 GLU HB2 1 1
19 23351 1 1 43 GLU HB3 H -12.831 -8.037 0.407 1.00 . A A . 43 GLU HB3 1 1
19 23352 1 1 43 GLU HG2 H -15.463 -7.685 1.908 1.00 . A A . 43 GLU HG2 1 1
19 23353 1 1 43 GLU HG3 H -15.245 -7.161 0.249 1.00 . A A . 43 GLU HG3 1 1
19 23354 1 1 43 GLU N N -13.484 -7.731 3.714 1.00 . A A . 43 GLU N 1 1
19 23355 1 1 43 GLU O O -10.906 -9.552 2.955 1.00 . A A . 43 GLU O 1 1
19 23356 1 1 43 GLU OE1 O -15.018 -10.225 1.335 1.00 . A A . 43 GLU OE1 1 1
19 23357 1 1 43 GLU OE2 O -15.547 -9.434 -0.679 1.00 . A A . 43 GLU OE2 1 1
19 23358 1 1 44 GLN C C -8.850 -5.909 2.355 1.00 . A A . 44 GLN C 1 1
19 23359 1 1 44 GLN CA C -9.336 -7.358 2.284 1.00 . A A . 44 GLN CA 1 1
19 23360 1 1 44 GLN CB C -8.748 -8.075 1.067 1.00 . A A . 44 GLN CB 1 1
19 23361 1 1 44 GLN CD C -6.577 -8.405 2.307 1.00 . A A . 44 GLN CD 1 1
19 23362 1 1 44 GLN CG C -7.678 -9.084 1.489 1.00 . A A . 44 GLN CG 1 1
19 23363 1 1 44 GLN H H -11.233 -6.553 1.976 1.00 . A A . 44 GLN H 1 1
19 23364 1 1 44 GLN HA H -9.044 -7.891 3.189 1.00 . A A . 44 GLN HA 1 1
19 23365 1 1 44 GLN HB2 H -9.541 -8.587 0.522 1.00 . A A . 44 GLN HB2 1 1
19 23366 1 1 44 GLN HB3 H -8.313 -7.344 0.385 1.00 . A A . 44 GLN HB3 1 1
19 23367 1 1 44 GLN HE21 H -6.133 -10.207 3.117 1.00 . A A . 44 GLN HE21 1 1
19 23368 1 1 44 GLN HE22 H -5.160 -8.886 3.671 1.00 . A A . 44 GLN HE22 1 1
19 23369 1 1 44 GLN HG2 H -8.136 -9.878 2.078 1.00 . A A . 44 GLN HG2 1 1
19 23370 1 1 44 GLN HG3 H -7.245 -9.551 0.605 1.00 . A A . 44 GLN HG3 1 1
19 23371 1 1 44 GLN N N -10.789 -7.402 2.261 1.00 . A A . 44 GLN N 1 1
19 23372 1 1 44 GLN NE2 N -5.900 -9.235 3.096 1.00 . A A . 44 GLN NE2 1 1
19 23373 1 1 44 GLN O O -8.812 -5.213 1.342 1.00 . A A . 44 GLN O 1 1
19 23374 1 1 44 GLN OE1 O -6.355 -7.208 2.225 1.00 . A A . 44 GLN OE1 1 1
19 23375 1 1 45 PRO C C -6.570 -3.970 3.294 1.00 . A A . 45 PRO C 1 1
19 23376 1 1 45 PRO CA C -8.002 -4.133 3.811 1.00 . A A . 45 PRO CA 1 1
19 23377 1 1 45 PRO CB C -8.120 -3.908 5.310 1.00 . A A . 45 PRO CB 1 1
19 23378 1 1 45 PRO CD C -8.515 -6.283 4.818 1.00 . A A . 45 PRO CD 1 1
19 23379 1 1 45 PRO CG C -8.222 -5.292 5.932 1.00 . A A . 45 PRO CG 1 1
19 23380 1 1 45 PRO HA H -8.555 -3.480 3.293 1.00 . A A . 45 PRO HA 1 1
19 23381 1 1 45 PRO HB2 H -7.252 -3.370 5.694 1.00 . A A . 45 PRO HB2 1 1
19 23382 1 1 45 PRO HB3 H -8.997 -3.308 5.547 1.00 . A A . 45 PRO HB3 1 1
19 23383 1 1 45 PRO HD2 H -7.773 -7.080 4.790 1.00 . A A . 45 PRO HD2 1 1
19 23384 1 1 45 PRO HD3 H -9.487 -6.757 4.956 1.00 . A A . 45 PRO HD3 1 1
19 23385 1 1 45 PRO HG2 H -7.293 -5.552 6.440 1.00 . A A . 45 PRO HG2 1 1
19 23386 1 1 45 PRO HG3 H -9.012 -5.316 6.682 1.00 . A A . 45 PRO HG3 1 1
19 23387 1 1 45 PRO N N -8.483 -5.486 3.595 1.00 . A A . 45 PRO N 1 1
19 23388 1 1 45 PRO O O -5.728 -4.842 3.503 1.00 . A A . 45 PRO O 1 1
19 23389 1 1 46 GLU C C -3.964 -2.635 3.176 1.00 . A A . 46 GLU C 1 1
19 23390 1 1 46 GLU CA C -5.027 -2.561 2.077 1.00 . A A . 46 GLU CA 1 1
19 23391 1 1 46 GLU CB C -5.007 -1.195 1.387 1.00 . A A . 46 GLU CB 1 1
19 23392 1 1 46 GLU CD C -2.957 0.268 1.258 1.00 . A A . 46 GLU CD 1 1
19 23393 1 1 46 GLU CG C -3.671 -0.957 0.681 1.00 . A A . 46 GLU CG 1 1
19 23394 1 1 46 GLU H H -7.031 -2.145 2.461 1.00 . A A . 46 GLU H 1 1
19 23395 1 1 46 GLU HA H -4.846 -3.339 1.335 1.00 . A A . 46 GLU HA 1 1
19 23396 1 1 46 GLU HB2 H -5.821 -1.138 0.664 1.00 . A A . 46 GLU HB2 1 1
19 23397 1 1 46 GLU HB3 H -5.179 -0.410 2.123 1.00 . A A . 46 GLU HB3 1 1
19 23398 1 1 46 GLU HG2 H -3.037 -1.836 0.788 1.00 . A A . 46 GLU HG2 1 1
19 23399 1 1 46 GLU HG3 H -3.842 -0.814 -0.386 1.00 . A A . 46 GLU HG3 1 1
19 23400 1 1 46 GLU N N -6.340 -2.849 2.627 1.00 . A A . 46 GLU N 1 1
19 23401 1 1 46 GLU O O -2.960 -3.330 3.027 1.00 . A A . 46 GLU O 1 1
19 23402 1 1 46 GLU OE1 O -3.677 1.174 1.730 1.00 . A A . 46 GLU OE1 1 1
19 23403 1 1 46 GLU OE2 O -1.708 0.269 1.213 1.00 . A A . 46 GLU OE2 1 1
19 23404 1 1 47 HIS C C -2.891 -3.314 5.738 1.00 . A A . 47 HIS C 1 1
19 23405 1 1 47 HIS CA C -3.299 -1.885 5.377 1.00 . A A . 47 HIS CA 1 1
19 23406 1 1 47 HIS CB C -3.904 -1.123 6.558 1.00 . A A . 47 HIS CB 1 1
19 23407 1 1 47 HIS CD2 C -4.451 -2.709 8.563 1.00 . A A . 47 HIS CD2 1 1
19 23408 1 1 47 HIS CE1 C -6.598 -2.931 8.208 1.00 . A A . 47 HIS CE1 1 1
19 23409 1 1 47 HIS CG C -4.769 -1.974 7.459 1.00 . A A . 47 HIS CG 1 1
19 23410 1 1 47 HIS H H -5.040 -1.346 4.366 1.00 . A A . 47 HIS H 1 1
19 23411 1 1 47 HIS HA H -2.417 -1.336 5.045 1.00 . A A . 47 HIS HA 1 1
19 23412 1 1 47 HIS HB2 H -3.097 -0.690 7.150 1.00 . A A . 47 HIS HB2 1 1
19 23413 1 1 47 HIS HB3 H -4.500 -0.294 6.178 1.00 . A A . 47 HIS HB3 1 1
19 23414 1 1 47 HIS HD1 H -6.665 -1.718 6.525 1.00 . A A . 47 HIS HD1 1 1
19 23415 1 1 47 HIS HD2 H -3.457 -2.806 9.000 1.00 . A A . 47 HIS HD2 1 1
19 23416 1 1 47 HIS HE1 H -7.636 -3.247 8.322 1.00 . A A . 47 HIS HE1 1 1
19 23417 1 1 47 HIS N N -4.221 -1.909 4.254 1.00 . A A . 47 HIS N 1 1
19 23418 1 1 47 HIS ND1 N -6.128 -2.134 7.260 1.00 . A A . 47 HIS ND1 1 1
19 23419 1 1 47 HIS NE2 N -5.559 -3.285 9.015 1.00 . A A . 47 HIS NE2 1 1
19 23420 1 1 47 HIS O O -1.846 -3.529 6.350 1.00 . A A . 47 HIS O 1 1
19 23421 1 1 48 LEU C C -2.578 -6.229 4.521 1.00 . A A . 48 LEU C 1 1
19 23422 1 1 48 LEU CA C -3.478 -5.657 5.618 1.00 . A A . 48 LEU CA 1 1
19 23423 1 1 48 LEU CB C -4.792 -6.420 5.795 1.00 . A A . 48 LEU CB 1 1
19 23424 1 1 48 LEU CD1 C -3.889 -7.624 7.819 1.00 . A A . 48 LEU CD1 1 1
19 23425 1 1 48 LEU CD2 C -5.588 -5.760 8.095 1.00 . A A . 48 LEU CD2 1 1
19 23426 1 1 48 LEU CG C -5.099 -6.910 7.212 1.00 . A A . 48 LEU CG 1 1
19 23427 1 1 48 LEU H H -4.586 -4.071 4.847 1.00 . A A . 48 LEU H 1 1
19 23428 1 1 48 LEU HA H -2.944 -5.711 6.566 1.00 . A A . 48 LEU HA 1 1
19 23429 1 1 48 LEU HB2 H -5.610 -5.777 5.470 1.00 . A A . 48 LEU HB2 1 1
19 23430 1 1 48 LEU HB3 H -4.781 -7.283 5.129 1.00 . A A . 48 LEU HB3 1 1
19 23431 1 1 48 LEU HD11 H -3.372 -8.187 7.041 1.00 . A A . 48 LEU HD11 1 1
19 23432 1 1 48 LEU HD12 H -3.209 -6.887 8.247 1.00 . A A . 48 LEU HD12 1 1
19 23433 1 1 48 LEU HD13 H -4.224 -8.306 8.600 1.00 . A A . 48 LEU HD13 1 1
19 23434 1 1 48 LEU HD21 H -4.844 -5.551 8.864 1.00 . A A . 48 LEU HD21 1 1
19 23435 1 1 48 LEU HD22 H -5.737 -4.870 7.484 1.00 . A A . 48 LEU HD22 1 1
19 23436 1 1 48 LEU HD23 H -6.530 -6.040 8.567 1.00 . A A . 48 LEU HD23 1 1
19 23437 1 1 48 LEU HG H -5.907 -7.638 7.155 1.00 . A A . 48 LEU HG 1 1
19 23438 1 1 48 LEU N N -3.737 -4.254 5.344 1.00 . A A . 48 LEU N 1 1
19 23439 1 1 48 LEU O O -1.432 -6.593 4.781 1.00 . A A . 48 LEU O 1 1
19 23440 1 1 49 ARG C C -1.025 -6.131 2.079 1.00 . A A . 49 ARG C 1 1
19 23441 1 1 49 ARG CA C -2.392 -6.811 2.181 1.00 . A A . 49 ARG CA 1 1
19 23442 1 1 49 ARG CB C -3.161 -6.593 0.878 1.00 . A A . 49 ARG CB 1 1
19 23443 1 1 49 ARG CD C -2.123 -4.732 -0.472 1.00 . A A . 49 ARG CD 1 1
19 23444 1 1 49 ARG CG C -3.226 -5.106 0.521 1.00 . A A . 49 ARG CG 1 1
19 23445 1 1 49 ARG CZ C -1.498 -5.400 -2.790 1.00 . A A . 49 ARG CZ 1 1
19 23446 1 1 49 ARG H H -4.063 -5.992 3.116 1.00 . A A . 49 ARG H 1 1
19 23447 1 1 49 ARG HA H -2.286 -7.878 2.382 1.00 . A A . 49 ARG HA 1 1
19 23448 1 1 49 ARG HB2 H -2.680 -7.144 0.070 1.00 . A A . 49 ARG HB2 1 1
19 23449 1 1 49 ARG HB3 H -4.171 -6.990 0.976 1.00 . A A . 49 ARG HB3 1 1
19 23450 1 1 49 ARG HD2 H -2.220 -3.686 -0.759 1.00 . A A . 49 ARG HD2 1 1
19 23451 1 1 49 ARG HD3 H -1.146 -4.845 -0.003 1.00 . A A . 49 ARG HD3 1 1
19 23452 1 1 49 ARG HE H -2.839 -6.372 -1.647 1.00 . A A . 49 ARG HE 1 1
19 23453 1 1 49 ARG HG2 H -4.200 -4.872 0.094 1.00 . A A . 49 ARG HG2 1 1
19 23454 1 1 49 ARG HG3 H -3.122 -4.507 1.426 1.00 . A A . 49 ARG HG3 1 1
19 23455 1 1 49 ARG HH11 H -0.536 -3.749 -2.094 1.00 . A A . 49 ARG HH11 1 1
19 23456 1 1 49 ARG HH12 H -0.112 -4.225 -3.704 1.00 . A A . 49 ARG HH12 1 1
19 23457 1 1 49 ARG HH21 H -2.279 -7.002 -3.770 1.00 . A A . 49 ARG HH21 1 1
19 23458 1 1 49 ARG HH22 H -1.110 -6.087 -4.664 1.00 . A A . 49 ARG HH22 1 1
19 23459 1 1 49 ARG N N -3.130 -6.290 3.319 1.00 . A A . 49 ARG N 1 1
19 23460 1 1 49 ARG NE N -2.210 -5.595 -1.672 1.00 . A A . 49 ARG NE 1 1
19 23461 1 1 49 ARG NH1 N -0.643 -4.371 -2.869 1.00 . A A . 49 ARG NH1 1 1
19 23462 1 1 49 ARG NH2 N -1.641 -6.233 -3.830 1.00 . A A . 49 ARG NH2 1 1
19 23463 1 1 49 ARG O O -0.049 -6.751 1.658 1.00 . A A . 49 ARG O 1 1
19 23464 1 1 50 SER C C 1.184 -4.569 3.530 1.00 . A A . 50 SER C 1 1
19 23465 1 1 50 SER CA C 0.233 -4.096 2.430 1.00 . A A . 50 SER CA 1 1
19 23466 1 1 50 SER CB C -0.050 -2.599 2.580 1.00 . A A . 50 SER CB 1 1
19 23467 1 1 50 SER H H -1.797 -4.370 2.813 1.00 . A A . 50 SER H 1 1
19 23468 1 1 50 SER HA H 0.659 -4.287 1.446 1.00 . A A . 50 SER HA 1 1
19 23469 1 1 50 SER HB2 H -0.302 -2.178 1.606 1.00 . A A . 50 SER HB2 1 1
19 23470 1 1 50 SER HB3 H -0.918 -2.456 3.224 1.00 . A A . 50 SER HB3 1 1
19 23471 1 1 50 SER HG H 1.305 -1.125 2.534 1.00 . A A . 50 SER HG 1 1
19 23472 1 1 50 SER N N -0.999 -4.866 2.472 1.00 . A A . 50 SER N 1 1
19 23473 1 1 50 SER O O 2.374 -4.762 3.286 1.00 . A A . 50 SER O 1 1
19 23474 1 1 50 SER OG O 1.065 -1.897 3.124 1.00 . A A . 50 SER OG 1 1
19 23475 1 1 51 TRP C C 1.673 -6.688 5.689 1.00 . A A . 51 TRP C 1 1
19 23476 1 1 51 TRP CA C 1.409 -5.190 5.857 1.00 . A A . 51 TRP CA 1 1
19 23477 1 1 51 TRP CB C 0.706 -4.850 7.173 1.00 . A A . 51 TRP CB 1 1
19 23478 1 1 51 TRP CD1 C 1.593 -3.153 8.904 1.00 . A A . 51 TRP CD1 1 1
19 23479 1 1 51 TRP CD2 C 0.841 -2.200 7.051 1.00 . A A . 51 TRP CD2 1 1
19 23480 1 1 51 TRP CE2 C 1.282 -1.192 7.884 1.00 . A A . 51 TRP CE2 1 1
19 23481 1 1 51 TRP CE3 C 0.300 -1.920 5.784 1.00 . A A . 51 TRP CE3 1 1
19 23482 1 1 51 TRP CG C 1.048 -3.462 7.720 1.00 . A A . 51 TRP CG 1 1
19 23483 1 1 51 TRP CH2 C 0.691 0.467 6.283 1.00 . A A . 51 TRP CH2 1 1
19 23484 1 1 51 TRP CZ2 C 1.226 0.165 7.541 1.00 . A A . 51 TRP CZ2 1 1
19 23485 1 1 51 TRP CZ3 C 0.252 -0.560 5.457 1.00 . A A . 51 TRP CZ3 1 1
19 23486 1 1 51 TRP H H -0.345 -4.584 4.909 1.00 . A A . 51 TRP H 1 1
19 23487 1 1 51 TRP HA H 2.350 -4.642 5.849 1.00 . A A . 51 TRP HA 1 1
19 23488 1 1 51 TRP HB2 H -0.372 -4.917 7.026 1.00 . A A . 51 TRP HB2 1 1
19 23489 1 1 51 TRP HB3 H 0.973 -5.599 7.920 1.00 . A A . 51 TRP HB3 1 1
19 23490 1 1 51 TRP HD1 H 1.876 -3.887 9.660 1.00 . A A . 51 TRP HD1 1 1
19 23491 1 1 51 TRP HE1 H 2.173 -1.277 9.911 1.00 . A A . 51 TRP HE1 1 1
19 23492 1 1 51 TRP HE3 H -0.055 -2.698 5.108 1.00 . A A . 51 TRP HE3 1 1
19 23493 1 1 51 TRP HH2 H 0.619 1.504 5.955 1.00 . A A . 51 TRP HH2 1 1
19 23494 1 1 51 TRP HZ2 H 1.581 0.943 8.217 1.00 . A A . 51 TRP HZ2 1 1
19 23495 1 1 51 TRP HZ3 H -0.159 -0.287 4.484 1.00 . A A . 51 TRP HZ3 1 1
19 23496 1 1 51 TRP N N 0.624 -4.742 4.718 1.00 . A A . 51 TRP N 1 1
19 23497 1 1 51 TRP NE1 N 1.754 -1.790 9.047 1.00 . A A . 51 TRP NE1 1 1
19 23498 1 1 51 TRP O O 2.417 -7.281 6.469 1.00 . A A . 51 TRP O 1 1
19 23499 1 1 52 PHE C C 2.182 -8.898 3.230 1.00 . A A . 52 PHE C 1 1
19 23500 1 1 52 PHE CA C 1.208 -8.672 4.389 1.00 . A A . 52 PHE CA 1 1
19 23501 1 1 52 PHE CB C -0.170 -9.208 3.993 1.00 . A A . 52 PHE CB 1 1
19 23502 1 1 52 PHE CD1 C -1.035 -9.463 6.330 1.00 . A A . 52 PHE CD1 1 1
19 23503 1 1 52 PHE CD2 C -1.316 -11.267 4.841 1.00 . A A . 52 PHE CD2 1 1
19 23504 1 1 52 PHE CE1 C -1.681 -10.207 7.352 1.00 . A A . 52 PHE CE1 1 1
19 23505 1 1 52 PHE CE2 C -1.962 -12.011 5.863 1.00 . A A . 52 PHE CE2 1 1
19 23506 1 1 52 PHE CG C -0.866 -10.010 5.096 1.00 . A A . 52 PHE CG 1 1
19 23507 1 1 52 PHE CZ C -2.131 -11.465 7.097 1.00 . A A . 52 PHE CZ 1 1
19 23508 1 1 52 PHE H H 0.446 -6.766 4.039 1.00 . A A . 52 PHE H 1 1
19 23509 1 1 52 PHE HA H 1.607 -9.138 5.291 1.00 . A A . 52 PHE HA 1 1
19 23510 1 1 52 PHE HB2 H -0.806 -8.370 3.711 1.00 . A A . 52 PHE HB2 1 1
19 23511 1 1 52 PHE HB3 H -0.063 -9.839 3.112 1.00 . A A . 52 PHE HB3 1 1
19 23512 1 1 52 PHE HD1 H -0.674 -8.456 6.534 1.00 . A A . 52 PHE HD1 1 1
19 23513 1 1 52 PHE HD2 H -1.180 -11.705 3.852 1.00 . A A . 52 PHE HD2 1 1
19 23514 1 1 52 PHE HE1 H -1.817 -9.769 8.341 1.00 . A A . 52 PHE HE1 1 1
19 23515 1 1 52 PHE HE2 H -2.323 -13.019 5.659 1.00 . A A . 52 PHE HE2 1 1
19 23516 1 1 52 PHE HZ H -2.627 -12.036 7.882 1.00 . A A . 52 PHE HZ 1 1
19 23517 1 1 52 PHE N N 1.050 -7.256 4.668 1.00 . A A . 52 PHE N 1 1
19 23518 1 1 52 PHE O O 3.022 -9.794 3.285 1.00 . A A . 52 PHE O 1 1
19 23519 1 1 53 ARG C C 4.142 -7.306 1.221 1.00 . A A . 53 ARG C 1 1
19 23520 1 1 53 ARG CA C 2.891 -8.165 1.036 1.00 . A A . 53 ARG CA 1 1
19 23521 1 1 53 ARG CB C 2.152 -7.714 -0.225 1.00 . A A . 53 ARG CB 1 1
19 23522 1 1 53 ARG CD C 0.927 -9.005 -2.011 1.00 . A A . 53 ARG CD 1 1
19 23523 1 1 53 ARG CG C 2.279 -8.756 -1.338 1.00 . A A . 53 ARG CG 1 1
19 23524 1 1 53 ARG CZ C 0.027 -10.832 -0.574 1.00 . A A . 53 ARG CZ 1 1
19 23525 1 1 53 ARG H H 1.348 -7.342 2.169 1.00 . A A . 53 ARG H 1 1
19 23526 1 1 53 ARG HA H 3.148 -9.222 0.966 1.00 . A A . 53 ARG HA 1 1
19 23527 1 1 53 ARG HB2 H 1.099 -7.548 0.006 1.00 . A A . 53 ARG HB2 1 1
19 23528 1 1 53 ARG HB3 H 2.557 -6.761 -0.566 1.00 . A A . 53 ARG HB3 1 1
19 23529 1 1 53 ARG HD2 H 0.535 -8.073 -2.415 1.00 . A A . 53 ARG HD2 1 1
19 23530 1 1 53 ARG HD3 H 1.051 -9.689 -2.851 1.00 . A A . 53 ARG HD3 1 1
19 23531 1 1 53 ARG HE H -0.760 -8.983 -0.697 1.00 . A A . 53 ARG HE 1 1
19 23532 1 1 53 ARG HG2 H 3.001 -8.415 -2.080 1.00 . A A . 53 ARG HG2 1 1
19 23533 1 1 53 ARG HG3 H 2.661 -9.689 -0.925 1.00 . A A . 53 ARG HG3 1 1
19 23534 1 1 53 ARG HH11 H 1.670 -11.338 -1.660 1.00 . A A . 53 ARG HH11 1 1
19 23535 1 1 53 ARG HH12 H 1.033 -12.597 -0.656 1.00 . A A . 53 ARG HH12 1 1
19 23536 1 1 53 ARG HH21 H -1.602 -10.643 0.628 1.00 . A A . 53 ARG HH21 1 1
19 23537 1 1 53 ARG HH22 H -0.841 -12.200 0.655 1.00 . A A . 53 ARG HH22 1 1
19 23538 1 1 53 ARG N N 2.035 -8.069 2.207 1.00 . A A . 53 ARG N 1 1
19 23539 1 1 53 ARG NE N -0.028 -9.574 -1.034 1.00 . A A . 53 ARG NE 1 1
19 23540 1 1 53 ARG NH1 N 0.991 -11.659 -0.999 1.00 . A A . 53 ARG NH1 1 1
19 23541 1 1 53 ARG NH2 N -0.882 -11.261 0.311 1.00 . A A . 53 ARG NH2 1 1
19 23542 1 1 53 ARG O O 5.038 -7.317 0.378 1.00 . A A . 53 ARG O 1 1
19 23543 1 1 54 GLU C C 6.608 -6.420 2.298 1.00 . A A . 54 GLU C 1 1
19 23544 1 1 54 GLU CA C 5.292 -5.717 2.637 1.00 . A A . 54 GLU CA 1 1
19 23545 1 1 54 GLU CB C 5.265 -5.280 4.103 1.00 . A A . 54 GLU CB 1 1
19 23546 1 1 54 GLU CD C 5.403 -6.129 6.473 1.00 . A A . 54 GLU CD 1 1
19 23547 1 1 54 GLU CG C 5.789 -6.390 5.015 1.00 . A A . 54 GLU CG 1 1
19 23548 1 1 54 GLU H H 3.432 -6.577 3.011 1.00 . A A . 54 GLU H 1 1
19 23549 1 1 54 GLU HA H 5.168 -4.840 2.001 1.00 . A A . 54 GLU HA 1 1
19 23550 1 1 54 GLU HB2 H 5.873 -4.383 4.230 1.00 . A A . 54 GLU HB2 1 1
19 23551 1 1 54 GLU HB3 H 4.247 -5.018 4.390 1.00 . A A . 54 GLU HB3 1 1
19 23552 1 1 54 GLU HG2 H 5.384 -7.350 4.695 1.00 . A A . 54 GLU HG2 1 1
19 23553 1 1 54 GLU HG3 H 6.873 -6.457 4.929 1.00 . A A . 54 GLU HG3 1 1
19 23554 1 1 54 GLU N N 4.165 -6.580 2.330 1.00 . A A . 54 GLU N 1 1
19 23555 1 1 54 GLU O O 7.532 -5.799 1.776 1.00 . A A . 54 GLU O 1 1
19 23556 1 1 54 GLU OE1 O 4.904 -5.014 6.737 1.00 . A A . 54 GLU OE1 1 1
19 23557 1 1 54 GLU OE2 O 5.618 -7.050 7.290 1.00 . A A . 54 GLU OE2 1 1
19 23558 1 1 55 ARG C C 8.355 -8.229 0.932 1.00 . A A . 55 ARG C 1 1
19 23559 1 1 55 ARG CA C 7.837 -8.502 2.345 1.00 . A A . 55 ARG CA 1 1
19 23560 1 1 55 ARG CB C 7.544 -9.997 2.493 1.00 . A A . 55 ARG CB 1 1
19 23561 1 1 55 ARG CD C 7.687 -12.001 4.017 1.00 . A A . 55 ARG CD 1 1
19 23562 1 1 55 ARG CG C 8.029 -10.519 3.847 1.00 . A A . 55 ARG CG 1 1
19 23563 1 1 55 ARG CZ C 7.719 -12.313 6.490 1.00 . A A . 55 ARG CZ 1 1
19 23564 1 1 55 ARG H H 5.894 -8.206 3.034 1.00 . A A . 55 ARG H 1 1
19 23565 1 1 55 ARG HA H 8.560 -8.183 3.095 1.00 . A A . 55 ARG HA 1 1
19 23566 1 1 55 ARG HB2 H 6.473 -10.172 2.394 1.00 . A A . 55 ARG HB2 1 1
19 23567 1 1 55 ARG HB3 H 8.032 -10.549 1.691 1.00 . A A . 55 ARG HB3 1 1
19 23568 1 1 55 ARG HD2 H 6.605 -12.135 4.021 1.00 . A A . 55 ARG HD2 1 1
19 23569 1 1 55 ARG HD3 H 8.077 -12.572 3.174 1.00 . A A . 55 ARG HD3 1 1
19 23570 1 1 55 ARG HE H 9.112 -13.037 5.231 1.00 . A A . 55 ARG HE 1 1
19 23571 1 1 55 ARG HG2 H 9.107 -10.379 3.931 1.00 . A A . 55 ARG HG2 1 1
19 23572 1 1 55 ARG HG3 H 7.569 -9.942 4.649 1.00 . A A . 55 ARG HG3 1 1
19 23573 1 1 55 ARG HH11 H 6.139 -11.241 5.790 1.00 . A A . 55 ARG HH11 1 1
19 23574 1 1 55 ARG HH12 H 6.175 -11.466 7.506 1.00 . A A . 55 ARG HH12 1 1
19 23575 1 1 55 ARG HH21 H 9.161 -13.335 7.496 1.00 . A A . 55 ARG HH21 1 1
19 23576 1 1 55 ARG HH22 H 7.906 -12.664 8.483 1.00 . A A . 55 ARG HH22 1 1
19 23577 1 1 55 ARG N N 6.651 -7.708 2.610 1.00 . A A . 55 ARG N 1 1
19 23578 1 1 55 ARG NE N 8.263 -12.511 5.281 1.00 . A A . 55 ARG NE 1 1
19 23579 1 1 55 ARG NH1 N 6.582 -11.614 6.605 1.00 . A A . 55 ARG NH1 1 1
19 23580 1 1 55 ARG NH2 N 8.311 -12.813 7.582 1.00 . A A . 55 ARG NH2 1 1
19 23581 1 1 55 ARG O O 9.562 -8.241 0.696 1.00 . A A . 55 ARG O 1 1
19 23582 1 1 56 LEU C C 7.421 -6.261 -1.683 1.00 . A A . 56 LEU C 1 1
19 23583 1 1 56 LEU CA C 7.762 -7.716 -1.356 1.00 . A A . 56 LEU CA 1 1
19 23584 1 1 56 LEU CB C 7.093 -8.729 -2.288 1.00 . A A . 56 LEU CB 1 1
19 23585 1 1 56 LEU CD1 C 8.896 -10.475 -2.527 1.00 . A A . 56 LEU CD1 1 1
19 23586 1 1 56 LEU CD2 C 7.223 -10.105 -4.397 1.00 . A A . 56 LEU CD2 1 1
19 23587 1 1 56 LEU CG C 8.020 -9.459 -3.262 1.00 . A A . 56 LEU CG 1 1
19 23588 1 1 56 LEU H H 6.436 -7.985 0.228 1.00 . A A . 56 LEU H 1 1
19 23589 1 1 56 LEU HA H 8.840 -7.849 -1.456 1.00 . A A . 56 LEU HA 1 1
19 23590 1 1 56 LEU HB2 H 6.582 -9.472 -1.677 1.00 . A A . 56 LEU HB2 1 1
19 23591 1 1 56 LEU HB3 H 6.327 -8.210 -2.865 1.00 . A A . 56 LEU HB3 1 1
19 23592 1 1 56 LEU HD11 H 8.453 -11.467 -2.612 1.00 . A A . 56 LEU HD11 1 1
19 23593 1 1 56 LEU HD12 H 9.892 -10.483 -2.970 1.00 . A A . 56 LEU HD12 1 1
19 23594 1 1 56 LEU HD13 H 8.969 -10.198 -1.475 1.00 . A A . 56 LEU HD13 1 1
19 23595 1 1 56 LEU HD21 H 7.070 -11.162 -4.178 1.00 . A A . 56 LEU HD21 1 1
19 23596 1 1 56 LEU HD22 H 6.257 -9.610 -4.490 1.00 . A A . 56 LEU HD22 1 1
19 23597 1 1 56 LEU HD23 H 7.775 -10.004 -5.332 1.00 . A A . 56 LEU HD23 1 1
19 23598 1 1 56 LEU HG H 8.687 -8.725 -3.714 1.00 . A A . 56 LEU HG 1 1
19 23599 1 1 56 LEU N N 7.416 -7.991 0.027 1.00 . A A . 56 LEU N 1 1
19 23600 1 1 56 LEU O O 8.312 -5.421 -1.800 1.00 . A A . 56 LEU O 1 1
19 23601 1 1 57 ILE C C 6.491 -3.645 -1.355 1.00 . A A . 57 ILE C 1 1
19 23602 1 1 57 ILE CA C 5.657 -4.667 -2.131 1.00 . A A . 57 ILE CA 1 1
19 23603 1 1 57 ILE CB C 4.154 -4.555 -1.877 1.00 . A A . 57 ILE CB 1 1
19 23604 1 1 57 ILE CD1 C 2.561 -4.481 -3.831 1.00 . A A . 57 ILE CD1 1 1
19 23605 1 1 57 ILE CG1 C 3.485 -3.664 -2.925 1.00 . A A . 57 ILE CG1 1 1
19 23606 1 1 57 ILE CG2 C 3.873 -4.073 -0.452 1.00 . A A . 57 ILE CG2 1 1
19 23607 1 1 57 ILE H H 5.409 -6.695 -1.724 1.00 . A A . 57 ILE H 1 1
19 23608 1 1 57 ILE HA H 5.817 -4.503 -3.197 1.00 . A A . 57 ILE HA 1 1
19 23609 1 1 57 ILE HB H 3.716 -5.549 -1.972 1.00 . A A . 57 ILE HB 1 1
19 23610 1 1 57 ILE HD11 H 2.236 -3.864 -4.669 1.00 . A A . 57 ILE HD11 1 1
19 23611 1 1 57 ILE HD12 H 3.099 -5.351 -4.208 1.00 . A A . 57 ILE HD12 1 1
19 23612 1 1 57 ILE HD13 H 1.691 -4.809 -3.262 1.00 . A A . 57 ILE HD13 1 1
19 23613 1 1 57 ILE HG12 H 2.913 -2.879 -2.430 1.00 . A A . 57 ILE HG12 1 1
19 23614 1 1 57 ILE HG13 H 4.247 -3.169 -3.528 1.00 . A A . 57 ILE HG13 1 1
19 23615 1 1 57 ILE HG21 H 4.198 -4.832 0.259 1.00 . A A . 57 ILE HG21 1 1
19 23616 1 1 57 ILE HG22 H 4.417 -3.146 -0.268 1.00 . A A . 57 ILE HG22 1 1
19 23617 1 1 57 ILE HG23 H 2.804 -3.895 -0.333 1.00 . A A . 57 ILE HG23 1 1
19 23618 1 1 57 ILE N N 6.128 -6.006 -1.821 1.00 . A A . 57 ILE N 1 1
19 23619 1 1 57 ILE O O 6.953 -2.657 -1.921 1.00 . A A . 57 ILE O 1 1
19 23620 1 1 58 ALA C C 7.122 -1.584 0.426 1.00 . A A . 58 ALA C 1 1
19 23621 1 1 58 ALA CA C 7.426 -3.037 0.791 1.00 . A A . 58 ALA CA 1 1
19 23622 1 1 58 ALA CB C 8.915 -3.371 0.665 1.00 . A A . 58 ALA CB 1 1
19 23623 1 1 58 ALA H H 6.278 -4.727 0.383 1.00 . A A . 58 ALA H 1 1
19 23624 1 1 58 ALA HA H 7.113 -3.219 1.819 1.00 . A A . 58 ALA HA 1 1
19 23625 1 1 58 ALA HB1 H 9.044 -4.453 0.643 1.00 . A A . 58 ALA HB1 1 1
19 23626 1 1 58 ALA HB2 H 9.307 -2.939 -0.256 1.00 . A A . 58 ALA HB2 1 1
19 23627 1 1 58 ALA HB3 H 9.454 -2.958 1.518 1.00 . A A . 58 ALA HB3 1 1
19 23628 1 1 58 ALA N N 6.658 -3.920 -0.069 1.00 . A A . 58 ALA N 1 1
19 23629 1 1 58 ALA O O 8.010 -0.847 0.000 1.00 . A A . 58 ALA O 1 1
19 23630 1 1 59 HIS C C 6.116 0.623 -0.979 1.00 . A A . 59 HIS C 1 1
19 23631 1 1 59 HIS CA C 5.430 0.140 0.300 1.00 . A A . 59 HIS CA 1 1
19 23632 1 1 59 HIS CB C 5.673 1.070 1.491 1.00 . A A . 59 HIS CB 1 1
19 23633 1 1 59 HIS CD2 C 4.291 3.278 1.273 1.00 . A A . 59 HIS CD2 1 1
19 23634 1 1 59 HIS CE1 C 5.900 4.585 0.573 1.00 . A A . 59 HIS CE1 1 1
19 23635 1 1 59 HIS CG C 5.428 2.529 1.190 1.00 . A A . 59 HIS CG 1 1
19 23636 1 1 59 HIS H H 5.146 -1.818 0.952 1.00 . A A . 59 HIS H 1 1
19 23637 1 1 59 HIS HA H 4.354 0.093 0.130 1.00 . A A . 59 HIS HA 1 1
19 23638 1 1 59 HIS HB2 H 5.026 0.766 2.315 1.00 . A A . 59 HIS HB2 1 1
19 23639 1 1 59 HIS HB3 H 6.701 0.946 1.831 1.00 . A A . 59 HIS HB3 1 1
19 23640 1 1 59 HIS HD1 H 7.379 3.129 0.582 1.00 . A A . 59 HIS HD1 1 1
19 23641 1 1 59 HIS HD2 H 3.312 2.918 1.592 1.00 . A A . 59 HIS HD2 1 1
19 23642 1 1 59 HIS HE1 H 6.432 5.472 0.230 1.00 . A A . 59 HIS HE1 1 1
19 23643 1 1 59 HIS N N 5.862 -1.213 0.606 1.00 . A A . 59 HIS N 1 1
19 23644 1 1 59 HIS ND1 N 6.424 3.380 0.746 1.00 . A A . 59 HIS ND1 1 1
19 23645 1 1 59 HIS NE2 N 4.578 4.519 0.901 1.00 . A A . 59 HIS NE2 1 1
19 23646 1 1 59 HIS O O 7.154 1.281 -0.920 1.00 . A A . 59 HIS O 1 1
19 23647 1 1 60 ARG C C 5.758 2.141 -3.671 1.00 . A A . 60 ARG C 1 1
19 23648 1 1 60 ARG CA C 6.050 0.665 -3.396 1.00 . A A . 60 ARG CA 1 1
19 23649 1 1 60 ARG CB C 5.455 -0.184 -4.521 1.00 . A A . 60 ARG CB 1 1
19 23650 1 1 60 ARG CD C 3.270 0.137 -5.737 1.00 . A A . 60 ARG CD 1 1
19 23651 1 1 60 ARG CG C 3.930 -0.248 -4.412 1.00 . A A . 60 ARG CG 1 1
19 23652 1 1 60 ARG CZ C 2.880 -2.054 -6.860 1.00 . A A . 60 ARG CZ 1 1
19 23653 1 1 60 ARG H H 4.667 -0.261 -2.144 1.00 . A A . 60 ARG H 1 1
19 23654 1 1 60 ARG HA H 7.123 0.487 -3.315 1.00 . A A . 60 ARG HA 1 1
19 23655 1 1 60 ARG HB2 H 5.737 0.236 -5.486 1.00 . A A . 60 ARG HB2 1 1
19 23656 1 1 60 ARG HB3 H 5.869 -1.192 -4.478 1.00 . A A . 60 ARG HB3 1 1
19 23657 1 1 60 ARG HD2 H 2.670 1.037 -5.607 1.00 . A A . 60 ARG HD2 1 1
19 23658 1 1 60 ARG HD3 H 4.033 0.367 -6.481 1.00 . A A . 60 ARG HD3 1 1
19 23659 1 1 60 ARG HE H 1.432 -0.913 -6.054 1.00 . A A . 60 ARG HE 1 1
19 23660 1 1 60 ARG HG2 H 3.624 -1.254 -4.127 1.00 . A A . 60 ARG HG2 1 1
19 23661 1 1 60 ARG HG3 H 3.591 0.425 -3.624 1.00 . A A . 60 ARG HG3 1 1
19 23662 1 1 60 ARG HH11 H 4.825 -1.462 -6.805 1.00 . A A . 60 ARG HH11 1 1
19 23663 1 1 60 ARG HH12 H 4.538 -2.984 -7.582 1.00 . A A . 60 ARG HH12 1 1
19 23664 1 1 60 ARG HH21 H 1.053 -2.920 -7.078 1.00 . A A . 60 ARG HH21 1 1
19 23665 1 1 60 ARG HH22 H 2.378 -3.818 -7.739 1.00 . A A . 60 ARG HH22 1 1
19 23666 1 1 60 ARG N N 5.511 0.276 -2.104 1.00 . A A . 60 ARG N 1 1
19 23667 1 1 60 ARG NE N 2.416 -0.973 -6.218 1.00 . A A . 60 ARG NE 1 1
19 23668 1 1 60 ARG NH1 N 4.192 -2.177 -7.102 1.00 . A A . 60 ARG NH1 1 1
19 23669 1 1 60 ARG NH2 N 2.032 -3.012 -7.259 1.00 . A A . 60 ARG NH2 1 1
19 23670 1 1 60 ARG O O 6.540 2.821 -4.334 1.00 . A A . 60 ARG O 1 1
19 23671 1 1 61 LEU C C 2.759 4.134 -2.906 1.00 . A A . 61 LEU C 1 1
19 23672 1 1 61 LEU CA C 4.221 3.977 -3.329 1.00 . A A . 61 LEU CA 1 1
19 23673 1 1 61 LEU CB C 4.498 4.435 -4.762 1.00 . A A . 61 LEU CB 1 1
19 23674 1 1 61 LEU CD1 C 2.893 3.711 -6.567 1.00 . A A . 61 LEU CD1 1 1
19 23675 1 1 61 LEU CD2 C 5.385 3.321 -6.844 1.00 . A A . 61 LEU CD2 1 1
19 23676 1 1 61 LEU CG C 4.216 3.408 -5.860 1.00 . A A . 61 LEU CG 1 1
19 23677 1 1 61 LEU H H 3.996 2.035 -2.610 1.00 . A A . 61 LEU H 1 1
19 23678 1 1 61 LEU HA H 4.838 4.588 -2.670 1.00 . A A . 61 LEU HA 1 1
19 23679 1 1 61 LEU HB2 H 3.901 5.324 -4.962 1.00 . A A . 61 LEU HB2 1 1
19 23680 1 1 61 LEU HB3 H 5.545 4.732 -4.831 1.00 . A A . 61 LEU HB3 1 1
19 23681 1 1 61 LEU HD11 H 2.362 4.493 -6.025 1.00 . A A . 61 LEU HD11 1 1
19 23682 1 1 61 LEU HD12 H 3.093 4.046 -7.585 1.00 . A A . 61 LEU HD12 1 1
19 23683 1 1 61 LEU HD13 H 2.281 2.809 -6.596 1.00 . A A . 61 LEU HD13 1 1
19 23684 1 1 61 LEU HD21 H 6.282 3.733 -6.380 1.00 . A A . 61 LEU HD21 1 1
19 23685 1 1 61 LEU HD22 H 5.559 2.279 -7.111 1.00 . A A . 61 LEU HD22 1 1
19 23686 1 1 61 LEU HD23 H 5.147 3.892 -7.742 1.00 . A A . 61 LEU HD23 1 1
19 23687 1 1 61 LEU HG H 4.115 2.427 -5.395 1.00 . A A . 61 LEU HG 1 1
19 23688 1 1 61 LEU N N 4.627 2.595 -3.148 1.00 . A A . 61 LEU N 1 1
19 23689 1 1 61 LEU O O 2.116 3.164 -2.508 1.00 . A A . 61 LEU O 1 1
19 23690 1 1 62 ALA C C -0.043 5.043 -3.674 1.00 . A A . 62 ALA C 1 1
19 23691 1 1 62 ALA CA C 0.901 5.660 -2.641 1.00 . A A . 62 ALA CA 1 1
19 23692 1 1 62 ALA CB C 0.720 7.174 -2.517 1.00 . A A . 62 ALA CB 1 1
19 23693 1 1 62 ALA H H 2.804 6.148 -3.332 1.00 . A A . 62 ALA H 1 1
19 23694 1 1 62 ALA HA H 0.711 5.204 -1.669 1.00 . A A . 62 ALA HA 1 1
19 23695 1 1 62 ALA HB1 H -0.276 7.450 -2.860 1.00 . A A . 62 ALA HB1 1 1
19 23696 1 1 62 ALA HB2 H 0.841 7.471 -1.476 1.00 . A A . 62 ALA HB2 1 1
19 23697 1 1 62 ALA HB3 H 1.468 7.680 -3.128 1.00 . A A . 62 ALA HB3 1 1
19 23698 1 1 62 ALA N N 2.276 5.364 -3.007 1.00 . A A . 62 ALA N 1 1
19 23699 1 1 62 ALA O O -0.884 4.212 -3.334 1.00 . A A . 62 ALA O 1 1
19 23700 1 1 63 SER C C -2.034 5.716 -6.028 1.00 . A A . 63 SER C 1 1
19 23701 1 1 63 SER CA C -0.698 4.972 -6.001 1.00 . A A . 63 SER CA 1 1
19 23702 1 1 63 SER CB C -0.932 3.466 -5.866 1.00 . A A . 63 SER CB 1 1
19 23703 1 1 63 SER H H 0.815 6.148 -5.184 1.00 . A A . 63 SER H 1 1
19 23704 1 1 63 SER HA H -0.131 5.170 -6.911 1.00 . A A . 63 SER HA 1 1
19 23705 1 1 63 SER HB2 H -0.065 3.005 -5.393 1.00 . A A . 63 SER HB2 1 1
19 23706 1 1 63 SER HB3 H -1.784 3.288 -5.212 1.00 . A A . 63 SER HB3 1 1
19 23707 1 1 63 SER HG H -0.440 3.091 -7.770 1.00 . A A . 63 SER HG 1 1
19 23708 1 1 63 SER N N 0.128 5.472 -4.916 1.00 . A A . 63 SER N 1 1
19 23709 1 1 63 SER O O -2.366 6.367 -7.018 1.00 . A A . 63 SER O 1 1
19 23710 1 1 63 SER OG O -1.167 2.846 -7.129 1.00 . A A . 63 SER OG 1 1
19 23711 1 1 64 VAL C C -3.895 7.557 -4.041 1.00 . A A . 64 VAL C 1 1
19 23712 1 1 64 VAL CA C -4.057 6.247 -4.814 1.00 . A A . 64 VAL CA 1 1
19 23713 1 1 64 VAL CB C -5.069 5.296 -4.172 1.00 . A A . 64 VAL CB 1 1
19 23714 1 1 64 VAL CG1 C -6.410 5.996 -3.943 1.00 . A A . 64 VAL CG1 1 1
19 23715 1 1 64 VAL CG2 C -5.246 4.034 -5.018 1.00 . A A . 64 VAL CG2 1 1
19 23716 1 1 64 VAL H H -2.488 5.063 -4.130 1.00 . A A . 64 VAL H 1 1
19 23717 1 1 64 VAL HA H -4.402 6.476 -5.824 1.00 . A A . 64 VAL HA 1 1
19 23718 1 1 64 VAL HB H -4.678 4.996 -3.201 1.00 . A A . 64 VAL HB 1 1
19 23719 1 1 64 VAL HG11 H -6.372 7.001 -4.363 1.00 . A A . 64 VAL HG11 1 1
19 23720 1 1 64 VAL HG12 H -7.204 5.428 -4.429 1.00 . A A . 64 VAL HG12 1 1
19 23721 1 1 64 VAL HG13 H -6.610 6.056 -2.873 1.00 . A A . 64 VAL HG13 1 1
19 23722 1 1 64 VAL HG21 H -5.307 3.163 -4.363 1.00 . A A . 64 VAL HG21 1 1
19 23723 1 1 64 VAL HG22 H -6.164 4.113 -5.601 1.00 . A A . 64 VAL HG22 1 1
19 23724 1 1 64 VAL HG23 H -4.396 3.924 -5.690 1.00 . A A . 64 VAL HG23 1 1
19 23725 1 1 64 VAL N N -2.765 5.595 -4.929 1.00 . A A . 64 VAL N 1 1
19 23726 1 1 64 VAL O O -3.346 8.527 -4.564 1.00 . A A . 64 VAL O 1 1
19 23727 1 1 65 ASN C C -3.143 8.548 -0.971 1.00 . A A . 65 ASN C 1 1
19 23728 1 1 65 ASN CA C -4.298 8.720 -1.959 1.00 . A A . 65 ASN CA 1 1
19 23729 1 1 65 ASN CB C -5.584 8.911 -1.153 1.00 . A A . 65 ASN CB 1 1
19 23730 1 1 65 ASN CG C -6.090 10.351 -1.261 1.00 . A A . 65 ASN CG 1 1
19 23731 1 1 65 ASN H H -4.827 6.753 -2.392 1.00 . A A . 65 ASN H 1 1
19 23732 1 1 65 ASN HA H -4.143 9.556 -2.640 1.00 . A A . 65 ASN HA 1 1
19 23733 1 1 65 ASN HB2 H -6.350 8.224 -1.516 1.00 . A A . 65 ASN HB2 1 1
19 23734 1 1 65 ASN HB3 H -5.404 8.662 -0.107 1.00 . A A . 65 ASN HB3 1 1
19 23735 1 1 65 ASN HD21 H -6.907 9.880 -3.053 1.00 . A A . 65 ASN HD21 1 1
19 23736 1 1 65 ASN HD22 H -7.141 11.518 -2.539 1.00 . A A . 65 ASN HD22 1 1
19 23737 1 1 65 ASN N N -4.383 7.545 -2.809 1.00 . A A . 65 ASN N 1 1
19 23738 1 1 65 ASN ND2 N -6.769 10.604 -2.376 1.00 . A A . 65 ASN ND2 1 1
19 23739 1 1 65 ASN O O -2.117 9.218 -1.086 1.00 . A A . 65 ASN O 1 1
19 23740 1 1 65 ASN OD1 O -5.880 11.177 -0.388 1.00 . A A . 65 ASN OD1 1 1
19 23741 1 1 66 LEU C C -1.704 8.697 1.432 1.00 . A A . 66 LEU C 1 1
19 23742 1 1 66 LEU CA C -2.335 7.377 0.985 1.00 . A A . 66 LEU CA 1 1
19 23743 1 1 66 LEU CB C -1.322 6.354 0.467 1.00 . A A . 66 LEU CB 1 1
19 23744 1 1 66 LEU CD1 C -0.681 3.959 0.925 1.00 . A A . 66 LEU CD1 1 1
19 23745 1 1 66 LEU CD2 C 0.573 5.853 2.054 1.00 . A A . 66 LEU CD2 1 1
19 23746 1 1 66 LEU CG C -0.771 5.373 1.503 1.00 . A A . 66 LEU CG 1 1
19 23747 1 1 66 LEU H H -4.184 7.105 0.065 1.00 . A A . 66 LEU H 1 1
19 23748 1 1 66 LEU HA H -2.839 6.927 1.841 1.00 . A A . 66 LEU HA 1 1
19 23749 1 1 66 LEU HB2 H -1.790 5.783 -0.334 1.00 . A A . 66 LEU HB2 1 1
19 23750 1 1 66 LEU HB3 H -0.483 6.895 0.026 1.00 . A A . 66 LEU HB3 1 1
19 23751 1 1 66 LEU HD11 H -0.008 3.358 1.537 1.00 . A A . 66 LEU HD11 1 1
19 23752 1 1 66 LEU HD12 H -1.671 3.504 0.920 1.00 . A A . 66 LEU HD12 1 1
19 23753 1 1 66 LEU HD13 H -0.298 4.008 -0.095 1.00 . A A . 66 LEU HD13 1 1
19 23754 1 1 66 LEU HD21 H 0.843 5.256 2.925 1.00 . A A . 66 LEU HD21 1 1
19 23755 1 1 66 LEU HD22 H 1.339 5.745 1.287 1.00 . A A . 66 LEU HD22 1 1
19 23756 1 1 66 LEU HD23 H 0.493 6.901 2.343 1.00 . A A . 66 LEU HD23 1 1
19 23757 1 1 66 LEU HG H -1.466 5.333 2.341 1.00 . A A . 66 LEU HG 1 1
19 23758 1 1 66 LEU N N -3.347 7.646 -0.022 1.00 . A A . 66 LEU N 1 1
19 23759 1 1 66 LEU O O -0.504 8.906 1.256 1.00 . A A . 66 LEU O 1 1
19 23760 1 1 67 SER C C -1.713 10.762 3.959 1.00 . A A . 67 SER C 1 1
19 23761 1 1 67 SER CA C -2.076 10.847 2.475 1.00 . A A . 67 SER CA 1 1
19 23762 1 1 67 SER CB C -3.137 11.926 2.250 1.00 . A A . 67 SER CB 1 1
19 23763 1 1 67 SER H H -3.513 9.375 2.141 1.00 . A A . 67 SER H 1 1
19 23764 1 1 67 SER HA H -1.194 11.075 1.877 1.00 . A A . 67 SER HA 1 1
19 23765 1 1 67 SER HB2 H -3.085 12.660 3.055 1.00 . A A . 67 SER HB2 1 1
19 23766 1 1 67 SER HB3 H -2.923 12.458 1.322 1.00 . A A . 67 SER HB3 1 1
19 23767 1 1 67 SER HG H -4.781 11.181 3.115 1.00 . A A . 67 SER HG 1 1
19 23768 1 1 67 SER N N -2.539 9.553 2.002 1.00 . A A . 67 SER N 1 1
19 23769 1 1 67 SER O O -1.905 9.723 4.590 1.00 . A A . 67 SER O 1 1
19 23770 1 1 67 SER OG O -4.451 11.380 2.191 1.00 . A A . 67 SER OG 1 1
19 23771 1 1 68 ARG C C -0.318 13.340 6.222 1.00 . A A . 68 ARG C 1 1
19 23772 1 1 68 ARG CA C -0.802 11.931 5.870 1.00 . A A . 68 ARG CA 1 1
19 23773 1 1 68 ARG CB C 0.311 10.926 6.176 1.00 . A A . 68 ARG CB 1 1
19 23774 1 1 68 ARG CD C 1.958 11.128 8.074 1.00 . A A . 68 ARG CD 1 1
19 23775 1 1 68 ARG CG C 0.521 10.782 7.684 1.00 . A A . 68 ARG CG 1 1
19 23776 1 1 68 ARG CZ C 3.360 10.969 10.128 1.00 . A A . 68 ARG CZ 1 1
19 23777 1 1 68 ARG H H -1.041 12.707 3.952 1.00 . A A . 68 ARG H 1 1
19 23778 1 1 68 ARG HA H -1.704 11.676 6.425 1.00 . A A . 68 ARG HA 1 1
19 23779 1 1 68 ARG HB2 H 0.059 9.957 5.745 1.00 . A A . 68 ARG HB2 1 1
19 23780 1 1 68 ARG HB3 H 1.240 11.252 5.706 1.00 . A A . 68 ARG HB3 1 1
19 23781 1 1 68 ARG HD2 H 2.657 10.578 7.444 1.00 . A A . 68 ARG HD2 1 1
19 23782 1 1 68 ARG HD3 H 2.143 12.189 7.906 1.00 . A A . 68 ARG HD3 1 1
19 23783 1 1 68 ARG HE H 1.428 10.414 10.021 1.00 . A A . 68 ARG HE 1 1
19 23784 1 1 68 ARG HG2 H -0.172 11.434 8.215 1.00 . A A . 68 ARG HG2 1 1
19 23785 1 1 68 ARG HG3 H 0.292 9.761 7.990 1.00 . A A . 68 ARG HG3 1 1
19 23786 1 1 68 ARG HH11 H 4.321 11.722 8.501 1.00 . A A . 68 ARG HH11 1 1
19 23787 1 1 68 ARG HH12 H 5.283 11.604 9.937 1.00 . A A . 68 ARG HH12 1 1
19 23788 1 1 68 ARG HH21 H 2.697 10.260 11.915 1.00 . A A . 68 ARG HH21 1 1
19 23789 1 1 68 ARG HH22 H 4.353 10.767 11.892 1.00 . A A . 68 ARG HH22 1 1
19 23790 1 1 68 ARG N N -1.194 11.868 4.473 1.00 . A A . 68 ARG N 1 1
19 23791 1 1 68 ARG NE N 2.192 10.794 9.497 1.00 . A A . 68 ARG NE 1 1
19 23792 1 1 68 ARG NH1 N 4.410 11.474 9.466 1.00 . A A . 68 ARG NH1 1 1
19 23793 1 1 68 ARG NH2 N 3.480 10.637 11.421 1.00 . A A . 68 ARG NH2 1 1
19 23794 1 1 68 ARG O O 0.702 13.796 5.710 1.00 . A A . 68 ARG O 1 1
19 23795 1 1 69 LEU C C -0.965 15.461 9.029 1.00 . A A . 69 LEU C 1 1
19 23796 1 1 69 LEU CA C -0.737 15.336 7.522 1.00 . A A . 69 LEU CA 1 1
19 23797 1 1 69 LEU CB C -1.506 16.368 6.695 1.00 . A A . 69 LEU CB 1 1
19 23798 1 1 69 LEU CD1 C -0.429 18.438 7.654 1.00 . A A . 69 LEU CD1 1 1
19 23799 1 1 69 LEU CD2 C 0.495 17.381 5.541 1.00 . A A . 69 LEU CD2 1 1
19 23800 1 1 69 LEU CG C -0.757 17.663 6.376 1.00 . A A . 69 LEU CG 1 1
19 23801 1 1 69 LEU H H -1.903 13.610 7.508 1.00 . A A . 69 LEU H 1 1
19 23802 1 1 69 LEU HA H 0.324 15.486 7.320 1.00 . A A . 69 LEU HA 1 1
19 23803 1 1 69 LEU HB2 H -1.805 15.903 5.756 1.00 . A A . 69 LEU HB2 1 1
19 23804 1 1 69 LEU HB3 H -2.420 16.623 7.230 1.00 . A A . 69 LEU HB3 1 1
19 23805 1 1 69 LEU HD11 H 0.446 19.066 7.484 1.00 . A A . 69 LEU HD11 1 1
19 23806 1 1 69 LEU HD12 H -1.278 19.065 7.926 1.00 . A A . 69 LEU HD12 1 1
19 23807 1 1 69 LEU HD13 H -0.223 17.736 8.461 1.00 . A A . 69 LEU HD13 1 1
19 23808 1 1 69 LEU HD21 H 1.379 17.690 6.097 1.00 . A A . 69 LEU HD21 1 1
19 23809 1 1 69 LEU HD22 H 0.554 16.315 5.324 1.00 . A A . 69 LEU HD22 1 1
19 23810 1 1 69 LEU HD23 H 0.440 17.939 4.606 1.00 . A A . 69 LEU HD23 1 1
19 23811 1 1 69 LEU HG H -1.409 18.296 5.774 1.00 . A A . 69 LEU HG 1 1
19 23812 1 1 69 LEU N N -1.075 13.988 7.095 1.00 . A A . 69 LEU N 1 1
19 23813 1 1 69 LEU O O -2.102 15.399 9.496 1.00 . A A . 69 LEU O 1 1
19 23814 1 1 70 PRO C C -0.426 17.155 11.613 1.00 . A A . 70 PRO C 1 1
19 23815 1 1 70 PRO CA C 0.095 15.773 11.214 1.00 . A A . 70 PRO CA 1 1
19 23816 1 1 70 PRO CB C 1.511 15.510 11.700 1.00 . A A . 70 PRO CB 1 1
19 23817 1 1 70 PRO CD C 1.525 15.717 9.251 1.00 . A A . 70 PRO CD 1 1
19 23818 1 1 70 PRO CG C 2.409 15.697 10.488 1.00 . A A . 70 PRO CG 1 1
19 23819 1 1 70 PRO HA H -0.556 15.115 11.595 1.00 . A A . 70 PRO HA 1 1
19 23820 1 1 70 PRO HB2 H 1.785 16.199 12.498 1.00 . A A . 70 PRO HB2 1 1
19 23821 1 1 70 PRO HB3 H 1.605 14.501 12.103 1.00 . A A . 70 PRO HB3 1 1
19 23822 1 1 70 PRO HD2 H 1.676 16.626 8.670 1.00 . A A . 70 PRO HD2 1 1
19 23823 1 1 70 PRO HD3 H 1.747 14.877 8.593 1.00 . A A . 70 PRO HD3 1 1
19 23824 1 1 70 PRO HG2 H 2.972 16.626 10.569 1.00 . A A . 70 PRO HG2 1 1
19 23825 1 1 70 PRO HG3 H 3.136 14.888 10.423 1.00 . A A . 70 PRO HG3 1 1
19 23826 1 1 70 PRO N N 0.162 15.639 9.769 1.00 . A A . 70 PRO N 1 1
19 23827 1 1 70 PRO O O -0.266 18.122 10.869 1.00 . A A . 70 PRO O 1 1
19 23828 1 1 71 TYR C C -1.038 18.764 14.688 1.00 . A A . 71 TYR C 1 1
19 23829 1 1 71 TYR CA C -1.585 18.453 13.293 1.00 . A A . 71 TYR CA 1 1
19 23830 1 1 71 TYR CB C -3.098 18.244 13.387 1.00 . A A . 71 TYR CB 1 1
19 23831 1 1 71 TYR CD1 C -3.462 15.766 13.668 1.00 . A A . 71 TYR CD1 1 1
19 23832 1 1 71 TYR CD2 C -3.924 17.197 15.526 1.00 . A A . 71 TYR CD2 1 1
19 23833 1 1 71 TYR CE1 C -3.849 14.622 14.452 1.00 . A A . 71 TYR CE1 1 1
19 23834 1 1 71 TYR CE2 C -4.311 16.053 16.310 1.00 . A A . 71 TYR CE2 1 1
19 23835 1 1 71 TYR CG C -3.508 17.029 14.221 1.00 . A A . 71 TYR CG 1 1
19 23836 1 1 71 TYR CZ C -4.254 14.821 15.735 1.00 . A A . 71 TYR CZ 1 1
19 23837 1 1 71 TYR H H -1.165 16.415 13.386 1.00 . A A . 71 TYR H 1 1
19 23838 1 1 71 TYR HA H -1.292 19.250 12.610 1.00 . A A . 71 TYR HA 1 1
19 23839 1 1 71 TYR HB2 H -3.552 19.138 13.817 1.00 . A A . 71 TYR HB2 1 1
19 23840 1 1 71 TYR HB3 H -3.501 18.135 12.380 1.00 . A A . 71 TYR HB3 1 1
19 23841 1 1 71 TYR HD1 H -3.134 15.633 12.637 1.00 . A A . 71 TYR HD1 1 1
19 23842 1 1 71 TYR HD2 H -3.961 18.195 15.962 1.00 . A A . 71 TYR HD2 1 1
19 23843 1 1 71 TYR HE1 H -3.817 13.618 14.028 1.00 . A A . 71 TYR HE1 1 1
19 23844 1 1 71 TYR HE2 H -4.642 16.171 17.342 1.00 . A A . 71 TYR HE2 1 1
19 23845 1 1 71 TYR HH H -5.614 13.643 16.471 1.00 . A A . 71 TYR HH 1 1
19 23846 1 1 71 TYR N N -1.039 17.205 12.787 1.00 . A A . 71 TYR N 1 1
19 23847 1 1 71 TYR O O -0.429 17.907 15.326 1.00 . A A . 71 TYR O 1 1
19 23848 1 1 71 TYR OH O -4.619 13.742 16.477 1.00 . A A . 71 TYR OH 1 1
19 23849 1 1 72 GLU C C -1.368 21.818 16.751 1.00 . A A . 72 GLU C 1 1
19 23850 1 1 72 GLU CA C -0.815 20.429 16.429 1.00 . A A . 72 GLU CA 1 1
19 23851 1 1 72 GLU CB C 0.713 20.417 16.503 1.00 . A A . 72 GLU CB 1 1
19 23852 1 1 72 GLU CD C 2.456 21.980 15.564 1.00 . A A . 72 GLU CD 1 1
19 23853 1 1 72 GLU CG C 1.329 21.000 15.229 1.00 . A A . 72 GLU CG 1 1
19 23854 1 1 72 GLU H H -1.772 20.685 14.596 1.00 . A A . 72 GLU H 1 1
19 23855 1 1 72 GLU HA H -1.213 19.699 17.134 1.00 . A A . 72 GLU HA 1 1
19 23856 1 1 72 GLU HB2 H 1.043 20.992 17.367 1.00 . A A . 72 GLU HB2 1 1
19 23857 1 1 72 GLU HB3 H 1.066 19.396 16.647 1.00 . A A . 72 GLU HB3 1 1
19 23858 1 1 72 GLU HG2 H 1.717 20.194 14.606 1.00 . A A . 72 GLU HG2 1 1
19 23859 1 1 72 GLU HG3 H 0.559 21.509 14.650 1.00 . A A . 72 GLU HG3 1 1
19 23860 1 1 72 GLU N N -1.276 19.993 15.121 1.00 . A A . 72 GLU N 1 1
19 23861 1 1 72 GLU O O -0.863 22.823 16.252 1.00 . A A . 72 GLU O 1 1
19 23862 1 1 72 GLU OE1 O 2.261 22.762 16.520 1.00 . A A . 72 GLU OE1 1 1
19 23863 1 1 72 GLU OE2 O 3.485 21.924 14.858 1.00 . A A . 72 GLU OE2 1 1
19 23864 1 1 73 PRO C C -2.186 23.835 19.009 1.00 . A A . 73 PRO C 1 1
19 23865 1 1 73 PRO CA C -3.054 23.081 18.000 1.00 . A A . 73 PRO CA 1 1
19 23866 1 1 73 PRO CB C -4.407 22.680 18.564 1.00 . A A . 73 PRO CB 1 1
19 23867 1 1 73 PRO CD C -3.051 20.661 18.215 1.00 . A A . 73 PRO CD 1 1
19 23868 1 1 73 PRO CG C -4.301 21.200 18.893 1.00 . A A . 73 PRO CG 1 1
19 23869 1 1 73 PRO HA H -3.146 23.688 17.211 1.00 . A A . 73 PRO HA 1 1
19 23870 1 1 73 PRO HB2 H -4.647 23.261 19.454 1.00 . A A . 73 PRO HB2 1 1
19 23871 1 1 73 PRO HB3 H -5.202 22.863 17.841 1.00 . A A . 73 PRO HB3 1 1
19 23872 1 1 73 PRO HD2 H -2.384 20.187 18.935 1.00 . A A . 73 PRO HD2 1 1
19 23873 1 1 73 PRO HD3 H -3.299 19.909 17.467 1.00 . A A . 73 PRO HD3 1 1
19 23874 1 1 73 PRO HG2 H -4.245 21.051 19.971 1.00 . A A . 73 PRO HG2 1 1
19 23875 1 1 73 PRO HG3 H -5.185 20.667 18.543 1.00 . A A . 73 PRO HG3 1 1
19 23876 1 1 73 PRO N N -2.427 21.831 17.605 1.00 . A A . 73 PRO N 1 1
19 23877 1 1 73 PRO O O -2.061 23.419 20.160 1.00 . A A . 73 PRO O 1 1
19 23878 1 1 74 LYS C C -1.357 25.820 20.793 1.00 . A A . 74 LYS C 1 1
19 23879 1 1 74 LYS CA C -0.756 25.749 19.388 1.00 . A A . 74 LYS CA 1 1
19 23880 1 1 74 LYS CB C -0.521 27.119 18.749 1.00 . A A . 74 LYS CB 1 1
19 23881 1 1 74 LYS CD C 1.058 29.075 18.949 1.00 . A A . 74 LYS CD 1 1
19 23882 1 1 74 LYS CE C 1.744 30.049 19.910 1.00 . A A . 74 LYS CE 1 1
19 23883 1 1 74 LYS CG C 0.212 28.055 19.713 1.00 . A A . 74 LYS CG 1 1
19 23884 1 1 74 LYS H H -1.715 25.264 17.604 1.00 . A A . 74 LYS H 1 1
19 23885 1 1 74 LYS HA H 0.212 25.253 19.452 1.00 . A A . 74 LYS HA 1 1
19 23886 1 1 74 LYS HB2 H 0.062 27.003 17.836 1.00 . A A . 74 LYS HB2 1 1
19 23887 1 1 74 LYS HB3 H -1.476 27.560 18.464 1.00 . A A . 74 LYS HB3 1 1
19 23888 1 1 74 LYS HD2 H 1.810 28.557 18.353 1.00 . A A . 74 LYS HD2 1 1
19 23889 1 1 74 LYS HD3 H 0.427 29.629 18.254 1.00 . A A . 74 LYS HD3 1 1
19 23890 1 1 74 LYS HE2 H 1.892 31.010 19.419 1.00 . A A . 74 LYS HE2 1 1
19 23891 1 1 74 LYS HE3 H 1.104 30.227 20.774 1.00 . A A . 74 LYS HE3 1 1
19 23892 1 1 74 LYS HG2 H -0.511 28.574 20.341 1.00 . A A . 74 LYS HG2 1 1
19 23893 1 1 74 LYS HG3 H 0.851 27.472 20.376 1.00 . A A . 74 LYS HG3 1 1
19 23894 1 1 74 LYS HZ1 H 2.956 28.526 20.537 1.00 . A A . 74 LYS HZ1 1 1
19 23895 1 1 74 LYS HZ2 H 3.730 29.649 19.639 1.00 . A A . 74 LYS HZ2 1 1
19 23896 1 1 74 LYS HZ3 H 3.335 29.974 21.190 1.00 . A A . 74 LYS HZ3 1 1
19 23897 1 1 74 LYS N N -1.608 24.932 18.541 1.00 . A A . 74 LYS N 1 1
19 23898 1 1 74 LYS NZ N 3.047 29.505 20.355 1.00 . A A . 74 LYS NZ 1 1
19 23899 1 1 74 LYS O O -0.717 25.428 21.767 1.00 . A A . 74 LYS O 1 1
19 23900 1 1 75 LEU C C -2.441 27.313 23.072 1.00 . A A . 75 LEU C 1 1
19 23901 1 1 75 LEU CA C -3.277 26.452 22.122 1.00 . A A . 75 LEU CA 1 1
19 23902 1 1 75 LEU CB C -3.623 25.072 22.685 1.00 . A A . 75 LEU CB 1 1
19 23903 1 1 75 LEU CD1 C -6.125 25.110 23.003 1.00 . A A . 75 LEU CD1 1 1
19 23904 1 1 75 LEU CD2 C -4.656 23.796 24.599 1.00 . A A . 75 LEU CD2 1 1
19 23905 1 1 75 LEU CG C -4.766 25.029 23.701 1.00 . A A . 75 LEU CG 1 1
19 23906 1 1 75 LEU H H -3.095 26.641 20.055 1.00 . A A . 75 LEU H 1 1
19 23907 1 1 75 LEU HA H -4.218 26.967 21.929 1.00 . A A . 75 LEU HA 1 1
19 23908 1 1 75 LEU HB2 H -3.879 24.416 21.853 1.00 . A A . 75 LEU HB2 1 1
19 23909 1 1 75 LEU HB3 H -2.731 24.659 23.155 1.00 . A A . 75 LEU HB3 1 1
19 23910 1 1 75 LEU HD11 H -6.465 24.105 22.755 1.00 . A A . 75 LEU HD11 1 1
19 23911 1 1 75 LEU HD12 H -6.847 25.586 23.665 1.00 . A A . 75 LEU HD12 1 1
19 23912 1 1 75 LEU HD13 H -6.028 25.697 22.088 1.00 . A A . 75 LEU HD13 1 1
19 23913 1 1 75 LEU HD21 H -5.650 23.388 24.781 1.00 . A A . 75 LEU HD21 1 1
19 23914 1 1 75 LEU HD22 H -4.038 23.044 24.109 1.00 . A A . 75 LEU HD22 1 1
19 23915 1 1 75 LEU HD23 H -4.200 24.078 25.548 1.00 . A A . 75 LEU HD23 1 1
19 23916 1 1 75 LEU HG H -4.684 25.905 24.345 1.00 . A A . 75 LEU HG 1 1
19 23917 1 1 75 LEU N N -2.581 26.324 20.853 1.00 . A A . 75 LEU N 1 1
19 23918 1 1 75 LEU O O -1.523 26.813 23.722 1.00 . A A . 75 LEU O 1 1
19 23919 1 1 76 LYS C C -0.574 29.299 23.841 1.00 . A A . 76 LYS C 1 1
19 23920 1 1 76 LYS CA C -2.081 29.524 23.982 1.00 . A A . 76 LYS CA 1 1
19 23921 1 1 76 LYS CB C -2.586 29.414 25.423 1.00 . A A . 76 LYS CB 1 1
19 23922 1 1 76 LYS CD C -2.701 30.967 27.406 1.00 . A A . 76 LYS CD 1 1
19 23923 1 1 76 LYS CE C -3.852 31.608 28.184 1.00 . A A . 76 LYS CE 1 1
19 23924 1 1 76 LYS CG C -3.075 30.770 25.936 1.00 . A A . 76 LYS CG 1 1
19 23925 1 1 76 LYS H H -3.535 28.988 22.591 1.00 . A A . 76 LYS H 1 1
19 23926 1 1 76 LYS HA H -2.314 30.530 23.635 1.00 . A A . 76 LYS HA 1 1
19 23927 1 1 76 LYS HB2 H -3.398 28.689 25.473 1.00 . A A . 76 LYS HB2 1 1
19 23928 1 1 76 LYS HB3 H -1.788 29.045 26.065 1.00 . A A . 76 LYS HB3 1 1
19 23929 1 1 76 LYS HD2 H -2.445 30.006 27.853 1.00 . A A . 76 LYS HD2 1 1
19 23930 1 1 76 LYS HD3 H -1.813 31.598 27.478 1.00 . A A . 76 LYS HD3 1 1
19 23931 1 1 76 LYS HE2 H -4.692 31.791 27.516 1.00 . A A . 76 LYS HE2 1 1
19 23932 1 1 76 LYS HE3 H -4.202 30.922 28.957 1.00 . A A . 76 LYS HE3 1 1
19 23933 1 1 76 LYS HG2 H -2.640 31.569 25.336 1.00 . A A . 76 LYS HG2 1 1
19 23934 1 1 76 LYS HG3 H -4.156 30.838 25.821 1.00 . A A . 76 LYS HG3 1 1
19 23935 1 1 76 LYS HZ1 H -2.638 33.247 28.294 1.00 . A A . 76 LYS HZ1 1 1
19 23936 1 1 76 LYS HZ2 H -4.168 33.536 28.783 1.00 . A A . 76 LYS HZ2 1 1
19 23937 1 1 76 LYS HZ3 H -3.143 32.712 29.752 1.00 . A A . 76 LYS HZ3 1 1
19 23938 1 1 76 LYS N N -2.788 28.590 23.123 1.00 . A A . 76 LYS N 1 1
19 23939 1 1 76 LYS NZ N -3.415 32.879 28.803 1.00 . A A . 76 LYS NZ 1 1
19 23940 1 1 76 LYS O O 0.176 29.474 24.801 1.00 . A A . 76 LYS O 1 1
20 23941 1 1 1 MET C C 33.573 -3.847 17.543 1.00 . A A . 1 MET C 1 1
20 23942 1 1 1 MET CA C 34.523 -4.067 18.722 1.00 . A A . 1 MET CA 1 1
20 23943 1 1 1 MET CB C 34.853 -5.556 18.839 1.00 . A A . 1 MET CB 1 1
20 23944 1 1 1 MET CE C 38.936 -5.933 18.349 1.00 . A A . 1 MET CE 1 1
20 23945 1 1 1 MET CG C 36.333 -5.765 19.170 1.00 . A A . 1 MET CG 1 1
20 23946 1 1 1 MET HA H 35.425 -3.470 18.587 1.00 . A A . 1 MET HA 1 1
20 23947 1 1 1 MET HB2 H 34.237 -6.009 19.616 1.00 . A A . 1 MET HB2 1 1
20 23948 1 1 1 MET HB3 H 34.611 -6.061 17.905 1.00 . A A . 1 MET HB3 1 1
20 23949 1 1 1 MET HE1 H 39.620 -5.329 17.753 1.00 . A A . 1 MET HE1 1 1
20 23950 1 1 1 MET HE2 H 38.928 -5.567 19.376 1.00 . A A . 1 MET HE2 1 1
20 23951 1 1 1 MET HE3 H 39.266 -6.972 18.338 1.00 . A A . 1 MET HE3 1 1
20 23952 1 1 1 MET HG2 H 36.690 -4.956 19.807 1.00 . A A . 1 MET HG2 1 1
20 23953 1 1 1 MET HG3 H 36.462 -6.692 19.729 1.00 . A A . 1 MET HG3 1 1
20 23954 1 1 1 MET N N 33.929 -3.602 19.963 1.00 . A A . 1 MET N 1 1
20 23955 1 1 1 MET O O 34.008 -3.493 16.448 1.00 . A A . 1 MET O 1 1
20 23956 1 1 1 MET SD S 37.291 -5.824 17.665 1.00 . A A . 1 MET SD 1 1
20 23957 1 1 2 LEU C C 31.292 -5.106 15.849 1.00 . A A . 2 LEU C 1 1
20 23958 1 1 2 LEU CA C 31.277 -3.893 16.782 1.00 . A A . 2 LEU CA 1 1
20 23959 1 1 2 LEU CB C 31.466 -2.559 16.058 1.00 . A A . 2 LEU CB 1 1
20 23960 1 1 2 LEU CD1 C 30.317 -0.316 16.173 1.00 . A A . 2 LEU CD1 1 1
20 23961 1 1 2 LEU CD2 C 29.810 -1.914 14.268 1.00 . A A . 2 LEU CD2 1 1
20 23962 1 1 2 LEU CG C 30.187 -1.779 15.745 1.00 . A A . 2 LEU CG 1 1
20 23963 1 1 2 LEU H H 31.947 -4.352 18.701 1.00 . A A . 2 LEU H 1 1
20 23964 1 1 2 LEU HA H 30.311 -3.855 17.284 1.00 . A A . 2 LEU HA 1 1
20 23965 1 1 2 LEU HB2 H 32.113 -1.926 16.666 1.00 . A A . 2 LEU HB2 1 1
20 23966 1 1 2 LEU HB3 H 31.991 -2.747 15.122 1.00 . A A . 2 LEU HB3 1 1
20 23967 1 1 2 LEU HD11 H 30.360 -0.259 17.261 1.00 . A A . 2 LEU HD11 1 1
20 23968 1 1 2 LEU HD12 H 31.230 0.105 15.751 1.00 . A A . 2 LEU HD12 1 1
20 23969 1 1 2 LEU HD13 H 29.456 0.246 15.812 1.00 . A A . 2 LEU HD13 1 1
20 23970 1 1 2 LEU HD21 H 29.315 -2.871 14.105 1.00 . A A . 2 LEU HD21 1 1
20 23971 1 1 2 LEU HD22 H 29.137 -1.103 13.990 1.00 . A A . 2 LEU HD22 1 1
20 23972 1 1 2 LEU HD23 H 30.712 -1.862 13.658 1.00 . A A . 2 LEU HD23 1 1
20 23973 1 1 2 LEU HG H 29.372 -2.213 16.326 1.00 . A A . 2 LEU HG 1 1
20 23974 1 1 2 LEU N N 32.293 -4.064 17.807 1.00 . A A . 2 LEU N 1 1
20 23975 1 1 2 LEU O O 32.257 -5.319 15.117 1.00 . A A . 2 LEU O 1 1
20 23976 1 1 3 LYS C C 28.733 -7.719 15.339 1.00 . A A . 3 LYS C 1 1
20 23977 1 1 3 LYS CA C 30.087 -7.056 15.076 1.00 . A A . 3 LYS CA 1 1
20 23978 1 1 3 LYS CB C 31.280 -7.988 15.292 1.00 . A A . 3 LYS CB 1 1
20 23979 1 1 3 LYS CD C 31.382 -10.501 15.490 1.00 . A A . 3 LYS CD 1 1
20 23980 1 1 3 LYS CE C 31.185 -11.831 14.762 1.00 . A A . 3 LYS CE 1 1
20 23981 1 1 3 LYS CG C 31.074 -9.320 14.567 1.00 . A A . 3 LYS CG 1 1
20 23982 1 1 3 LYS H H 29.429 -5.690 16.505 1.00 . A A . 3 LYS H 1 1
20 23983 1 1 3 LYS HA H 30.116 -6.731 14.036 1.00 . A A . 3 LYS HA 1 1
20 23984 1 1 3 LYS HB2 H 32.191 -7.510 14.931 1.00 . A A . 3 LYS HB2 1 1
20 23985 1 1 3 LYS HB3 H 31.417 -8.169 16.359 1.00 . A A . 3 LYS HB3 1 1
20 23986 1 1 3 LYS HD2 H 32.408 -10.427 15.850 1.00 . A A . 3 LYS HD2 1 1
20 23987 1 1 3 LYS HD3 H 30.733 -10.461 16.365 1.00 . A A . 3 LYS HD3 1 1
20 23988 1 1 3 LYS HE2 H 30.168 -12.192 14.920 1.00 . A A . 3 LYS HE2 1 1
20 23989 1 1 3 LYS HE3 H 31.309 -11.687 13.689 1.00 . A A . 3 LYS HE3 1 1
20 23990 1 1 3 LYS HG2 H 30.046 -9.389 14.212 1.00 . A A . 3 LYS HG2 1 1
20 23991 1 1 3 LYS HG3 H 31.718 -9.362 13.688 1.00 . A A . 3 LYS HG3 1 1
20 23992 1 1 3 LYS HZ1 H 31.663 -13.648 15.565 1.00 . A A . 3 LYS HZ1 1 1
20 23993 1 1 3 LYS HZ2 H 32.774 -13.090 14.505 1.00 . A A . 3 LYS HZ2 1 1
20 23994 1 1 3 LYS HZ3 H 32.684 -12.452 16.005 1.00 . A A . 3 LYS HZ3 1 1
20 23995 1 1 3 LYS N N 30.211 -5.870 15.907 1.00 . A A . 3 LYS N 1 1
20 23996 1 1 3 LYS NZ N 32.155 -12.837 15.248 1.00 . A A . 3 LYS NZ 1 1
20 23997 1 1 3 LYS O O 27.972 -7.975 14.407 1.00 . A A . 3 LYS O 1 1
20 23998 1 1 4 ASN C C 26.068 -7.959 16.242 1.00 . A A . 4 ASN C 1 1
20 23999 1 1 4 ASN CA C 27.224 -8.603 17.010 1.00 . A A . 4 ASN CA 1 1
20 24000 1 1 4 ASN CB C 26.963 -8.412 18.505 1.00 . A A . 4 ASN CB 1 1
20 24001 1 1 4 ASN CG C 27.156 -6.950 18.913 1.00 . A A . 4 ASN CG 1 1
20 24002 1 1 4 ASN H H 29.098 -7.763 17.364 1.00 . A A . 4 ASN H 1 1
20 24003 1 1 4 ASN HA H 27.346 -9.660 16.772 1.00 . A A . 4 ASN HA 1 1
20 24004 1 1 4 ASN HB2 H 25.948 -8.729 18.745 1.00 . A A . 4 ASN HB2 1 1
20 24005 1 1 4 ASN HB3 H 27.639 -9.046 19.080 1.00 . A A . 4 ASN HB3 1 1
20 24006 1 1 4 ASN HD21 H 25.222 -6.911 19.510 1.00 . A A . 4 ASN HD21 1 1
20 24007 1 1 4 ASN HD22 H 26.091 -5.428 19.719 1.00 . A A . 4 ASN HD22 1 1
20 24008 1 1 4 ASN N N 28.473 -7.976 16.613 1.00 . A A . 4 ASN N 1 1
20 24009 1 1 4 ASN ND2 N 26.066 -6.383 19.422 1.00 . A A . 4 ASN ND2 1 1
20 24010 1 1 4 ASN O O 25.975 -6.735 16.164 1.00 . A A . 4 ASN O 1 1
20 24011 1 1 4 ASN OD1 O 28.223 -6.375 18.775 1.00 . A A . 4 ASN OD1 1 1
20 24012 1 1 5 LEU C C 23.215 -9.540 14.516 1.00 . A A . 5 LEU C 1 1
20 24013 1 1 5 LEU CA C 24.070 -8.343 14.935 1.00 . A A . 5 LEU CA 1 1
20 24014 1 1 5 LEU CB C 24.525 -7.471 13.762 1.00 . A A . 5 LEU CB 1 1
20 24015 1 1 5 LEU CD1 C 23.364 -5.416 12.874 1.00 . A A . 5 LEU CD1 1 1
20 24016 1 1 5 LEU CD2 C 23.573 -7.490 11.427 1.00 . A A . 5 LEU CD2 1 1
20 24017 1 1 5 LEU CG C 23.416 -6.945 12.849 1.00 . A A . 5 LEU CG 1 1
20 24018 1 1 5 LEU H H 25.299 -9.807 15.762 1.00 . A A . 5 LEU H 1 1
20 24019 1 1 5 LEU HA H 23.478 -7.710 15.596 1.00 . A A . 5 LEU HA 1 1
20 24020 1 1 5 LEU HB2 H 25.075 -6.620 14.160 1.00 . A A . 5 LEU HB2 1 1
20 24021 1 1 5 LEU HB3 H 25.224 -8.048 13.157 1.00 . A A . 5 LEU HB3 1 1
20 24022 1 1 5 LEU HD11 H 22.603 -5.091 13.583 1.00 . A A . 5 LEU HD11 1 1
20 24023 1 1 5 LEU HD12 H 24.335 -5.024 13.178 1.00 . A A . 5 LEU HD12 1 1
20 24024 1 1 5 LEU HD13 H 23.118 -5.044 11.880 1.00 . A A . 5 LEU HD13 1 1
20 24025 1 1 5 LEU HD21 H 24.169 -8.402 11.450 1.00 . A A . 5 LEU HD21 1 1
20 24026 1 1 5 LEU HD22 H 22.589 -7.710 11.012 1.00 . A A . 5 LEU HD22 1 1
20 24027 1 1 5 LEU HD23 H 24.071 -6.745 10.805 1.00 . A A . 5 LEU HD23 1 1
20 24028 1 1 5 LEU HG H 22.460 -7.306 13.227 1.00 . A A . 5 LEU HG 1 1
20 24029 1 1 5 LEU N N 25.216 -8.813 15.693 1.00 . A A . 5 LEU N 1 1
20 24030 1 1 5 LEU O O 23.744 -10.599 14.184 1.00 . A A . 5 LEU O 1 1
20 24031 1 1 6 ALA C C 19.555 -9.956 14.557 1.00 . A A . 6 ALA C 1 1
20 24032 1 1 6 ALA CA C 20.973 -10.382 14.173 1.00 . A A . 6 ALA CA 1 1
20 24033 1 1 6 ALA CB C 21.389 -11.694 14.840 1.00 . A A . 6 ALA CB 1 1
20 24034 1 1 6 ALA H H 21.484 -8.468 14.817 1.00 . A A . 6 ALA H 1 1
20 24035 1 1 6 ALA HA H 21.028 -10.505 13.092 1.00 . A A . 6 ALA HA 1 1
20 24036 1 1 6 ALA HB1 H 20.498 -12.255 15.125 1.00 . A A . 6 ALA HB1 1 1
20 24037 1 1 6 ALA HB2 H 21.981 -12.285 14.142 1.00 . A A . 6 ALA HB2 1 1
20 24038 1 1 6 ALA HB3 H 21.982 -11.479 15.729 1.00 . A A . 6 ALA HB3 1 1
20 24039 1 1 6 ALA N N 21.907 -9.332 14.546 1.00 . A A . 6 ALA N 1 1
20 24040 1 1 6 ALA O O 19.209 -9.925 15.737 1.00 . A A . 6 ALA O 1 1
20 24041 1 1 7 LYS C C 16.631 -9.291 12.430 1.00 . A A . 7 LYS C 1 1
20 24042 1 1 7 LYS CA C 17.398 -9.215 13.753 1.00 . A A . 7 LYS CA 1 1
20 24043 1 1 7 LYS CB C 17.358 -7.833 14.406 1.00 . A A . 7 LYS CB 1 1
20 24044 1 1 7 LYS CD C 16.733 -6.719 16.580 1.00 . A A . 7 LYS CD 1 1
20 24045 1 1 7 LYS CE C 15.569 -5.751 16.802 1.00 . A A . 7 LYS CE 1 1
20 24046 1 1 7 LYS CG C 16.361 -7.802 15.566 1.00 . A A . 7 LYS CG 1 1
20 24047 1 1 7 LYS H H 19.059 -9.665 12.580 1.00 . A A . 7 LYS H 1 1
20 24048 1 1 7 LYS HA H 16.946 -9.916 14.454 1.00 . A A . 7 LYS HA 1 1
20 24049 1 1 7 LYS HB2 H 18.352 -7.569 14.769 1.00 . A A . 7 LYS HB2 1 1
20 24050 1 1 7 LYS HB3 H 17.082 -7.083 13.664 1.00 . A A . 7 LYS HB3 1 1
20 24051 1 1 7 LYS HD2 H 17.010 -7.183 17.528 1.00 . A A . 7 LYS HD2 1 1
20 24052 1 1 7 LYS HD3 H 17.606 -6.169 16.228 1.00 . A A . 7 LYS HD3 1 1
20 24053 1 1 7 LYS HE2 H 15.449 -5.111 15.928 1.00 . A A . 7 LYS HE2 1 1
20 24054 1 1 7 LYS HE3 H 14.640 -6.311 16.917 1.00 . A A . 7 LYS HE3 1 1
20 24055 1 1 7 LYS HG2 H 15.358 -7.616 15.183 1.00 . A A . 7 LYS HG2 1 1
20 24056 1 1 7 LYS HG3 H 16.340 -8.774 16.057 1.00 . A A . 7 LYS HG3 1 1
20 24057 1 1 7 LYS HZ1 H 14.981 -4.907 18.568 1.00 . A A . 7 LYS HZ1 1 1
20 24058 1 1 7 LYS HZ2 H 16.564 -5.305 18.530 1.00 . A A . 7 LYS HZ2 1 1
20 24059 1 1 7 LYS HZ3 H 16.034 -3.987 17.724 1.00 . A A . 7 LYS HZ3 1 1
20 24060 1 1 7 LYS N N 18.771 -9.638 13.537 1.00 . A A . 7 LYS N 1 1
20 24061 1 1 7 LYS NZ N 15.807 -4.920 18.003 1.00 . A A . 7 LYS NZ 1 1
20 24062 1 1 7 LYS O O 15.688 -10.070 12.300 1.00 . A A . 7 LYS O 1 1
20 24063 1 1 8 LEU C C 14.913 -8.403 10.350 1.00 . A A . 8 LEU C 1 1
20 24064 1 1 8 LEU CA C 16.433 -8.439 10.175 1.00 . A A . 8 LEU CA 1 1
20 24065 1 1 8 LEU CB C 16.925 -9.603 9.311 1.00 . A A . 8 LEU CB 1 1
20 24066 1 1 8 LEU CD1 C 19.398 -9.871 8.898 1.00 . A A . 8 LEU CD1 1 1
20 24067 1 1 8 LEU CD2 C 17.782 -9.771 6.945 1.00 . A A . 8 LEU CD2 1 1
20 24068 1 1 8 LEU CG C 18.087 -9.290 8.365 1.00 . A A . 8 LEU CG 1 1
20 24069 1 1 8 LEU H H 17.834 -7.843 11.597 1.00 . A A . 8 LEU H 1 1
20 24070 1 1 8 LEU HA H 16.747 -7.518 9.684 1.00 . A A . 8 LEU HA 1 1
20 24071 1 1 8 LEU HB2 H 17.227 -10.416 9.970 1.00 . A A . 8 LEU HB2 1 1
20 24072 1 1 8 LEU HB3 H 16.088 -9.967 8.717 1.00 . A A . 8 LEU HB3 1 1
20 24073 1 1 8 LEU HD11 H 19.215 -10.369 9.850 1.00 . A A . 8 LEU HD11 1 1
20 24074 1 1 8 LEU HD12 H 19.794 -10.590 8.181 1.00 . A A . 8 LEU HD12 1 1
20 24075 1 1 8 LEU HD13 H 20.120 -9.067 9.042 1.00 . A A . 8 LEU HD13 1 1
20 24076 1 1 8 LEU HD21 H 17.352 -10.771 6.984 1.00 . A A . 8 LEU HD21 1 1
20 24077 1 1 8 LEU HD22 H 17.073 -9.089 6.476 1.00 . A A . 8 LEU HD22 1 1
20 24078 1 1 8 LEU HD23 H 18.704 -9.794 6.364 1.00 . A A . 8 LEU HD23 1 1
20 24079 1 1 8 LEU HG H 18.209 -8.208 8.320 1.00 . A A . 8 LEU HG 1 1
20 24080 1 1 8 LEU N N 17.066 -8.473 11.483 1.00 . A A . 8 LEU N 1 1
20 24081 1 1 8 LEU O O 14.270 -9.448 10.429 1.00 . A A . 8 LEU O 1 1
20 24082 1 1 9 ASP C C 12.654 -5.513 10.744 1.00 . A A . 9 ASP C 1 1
20 24083 1 1 9 ASP CA C 12.953 -7.003 10.568 1.00 . A A . 9 ASP CA 1 1
20 24084 1 1 9 ASP CB C 12.441 -7.738 11.808 1.00 . A A . 9 ASP CB 1 1
20 24085 1 1 9 ASP CG C 13.376 -7.695 13.018 1.00 . A A . 9 ASP CG 1 1
20 24086 1 1 9 ASP H H 14.916 -6.345 10.339 1.00 . A A . 9 ASP H 1 1
20 24087 1 1 9 ASP HA H 12.505 -7.415 9.663 1.00 . A A . 9 ASP HA 1 1
20 24088 1 1 9 ASP HB2 H 11.480 -7.310 12.095 1.00 . A A . 9 ASP HB2 1 1
20 24089 1 1 9 ASP HB3 H 12.259 -8.780 11.546 1.00 . A A . 9 ASP HB3 1 1
20 24090 1 1 9 ASP N N 14.384 -7.189 10.404 1.00 . A A . 9 ASP N 1 1
20 24091 1 1 9 ASP O O 12.044 -5.112 11.734 1.00 . A A . 9 ASP O 1 1
20 24092 1 1 9 ASP OD1 O 13.552 -6.583 13.561 1.00 . A A . 9 ASP OD1 1 1
20 24093 1 1 9 ASP OD2 O 13.895 -8.776 13.373 1.00 . A A . 9 ASP OD2 1 1
20 24094 1 1 10 GLN C C 11.810 -2.895 8.790 1.00 . A A . 10 GLN C 1 1
20 24095 1 1 10 GLN CA C 12.883 -3.297 9.803 1.00 . A A . 10 GLN CA 1 1
20 24096 1 1 10 GLN CB C 14.190 -2.543 9.545 1.00 . A A . 10 GLN CB 1 1
20 24097 1 1 10 GLN CD C 16.055 -2.124 7.901 1.00 . A A . 10 GLN CD 1 1
20 24098 1 1 10 GLN CG C 14.707 -2.809 8.130 1.00 . A A . 10 GLN CG 1 1
20 24099 1 1 10 GLN H H 13.592 -5.069 8.966 1.00 . A A . 10 GLN H 1 1
20 24100 1 1 10 GLN HA H 12.539 -3.080 10.813 1.00 . A A . 10 GLN HA 1 1
20 24101 1 1 10 GLN HB2 H 14.029 -1.474 9.682 1.00 . A A . 10 GLN HB2 1 1
20 24102 1 1 10 GLN HB3 H 14.940 -2.849 10.274 1.00 . A A . 10 GLN HB3 1 1
20 24103 1 1 10 GLN HE21 H 16.933 -3.947 7.923 1.00 . A A . 10 GLN HE21 1 1
20 24104 1 1 10 GLN HE22 H 18.008 -2.610 7.680 1.00 . A A . 10 GLN HE22 1 1
20 24105 1 1 10 GLN HG2 H 14.809 -3.883 7.973 1.00 . A A . 10 GLN HG2 1 1
20 24106 1 1 10 GLN HG3 H 13.982 -2.449 7.400 1.00 . A A . 10 GLN HG3 1 1
20 24107 1 1 10 GLN N N 13.096 -4.735 9.768 1.00 . A A . 10 GLN N 1 1
20 24108 1 1 10 GLN NE2 N 17.084 -2.963 7.829 1.00 . A A . 10 GLN NE2 1 1
20 24109 1 1 10 GLN O O 11.355 -1.753 8.782 1.00 . A A . 10 GLN O 1 1
20 24110 1 1 10 GLN OE1 O 16.155 -0.912 7.796 1.00 . A A . 10 GLN OE1 1 1
20 24111 1 1 11 THR C C 9.063 -3.358 7.597 1.00 . A A . 11 THR C 1 1
20 24112 1 1 11 THR CA C 10.423 -3.618 6.944 1.00 . A A . 11 THR CA 1 1
20 24113 1 1 11 THR CB C 10.420 -4.812 5.989 1.00 . A A . 11 THR CB 1 1
20 24114 1 1 11 THR CG2 C 9.962 -4.434 4.579 1.00 . A A . 11 THR CG2 1 1
20 24115 1 1 11 THR H H 11.810 -4.784 7.972 1.00 . A A . 11 THR H 1 1
20 24116 1 1 11 THR HA H 10.692 -2.715 6.397 1.00 . A A . 11 THR HA 1 1
20 24117 1 1 11 THR HB H 9.817 -5.628 6.387 1.00 . A A . 11 THR HB 1 1
20 24118 1 1 11 THR HG1 H 11.944 -6.109 6.007 1.00 . A A . 11 THR HG1 1 1
20 24119 1 1 11 THR HG21 H 10.522 -5.015 3.846 1.00 . A A . 11 THR HG21 1 1
20 24120 1 1 11 THR HG22 H 8.898 -4.645 4.473 1.00 . A A . 11 THR HG22 1 1
20 24121 1 1 11 THR HG23 H 10.140 -3.371 4.412 1.00 . A A . 11 THR HG23 1 1
20 24122 1 1 11 THR N N 11.435 -3.858 7.959 1.00 . A A . 11 THR N 1 1
20 24123 1 1 11 THR O O 8.429 -2.339 7.334 1.00 . A A . 11 THR O 1 1
20 24124 1 1 11 THR OG1 O 11.798 -5.135 5.832 1.00 . A A . 11 THR OG1 1 1
20 24125 1 1 12 GLU C C 7.372 -2.937 10.013 1.00 . A A . 12 GLU C 1 1
20 24126 1 1 12 GLU CA C 7.385 -4.186 9.130 1.00 . A A . 12 GLU CA 1 1
20 24127 1 1 12 GLU CB C 7.094 -5.443 9.952 1.00 . A A . 12 GLU CB 1 1
20 24128 1 1 12 GLU CD C 5.311 -6.714 11.202 1.00 . A A . 12 GLU CD 1 1
20 24129 1 1 12 GLU CG C 5.590 -5.620 10.170 1.00 . A A . 12 GLU CG 1 1
20 24130 1 1 12 GLU H H 9.179 -5.127 8.645 1.00 . A A . 12 GLU H 1 1
20 24131 1 1 12 GLU HA H 6.635 -4.091 8.344 1.00 . A A . 12 GLU HA 1 1
20 24132 1 1 12 GLU HB2 H 7.497 -6.317 9.441 1.00 . A A . 12 GLU HB2 1 1
20 24133 1 1 12 GLU HB3 H 7.599 -5.376 10.916 1.00 . A A . 12 GLU HB3 1 1
20 24134 1 1 12 GLU HG2 H 5.154 -4.679 10.504 1.00 . A A . 12 GLU HG2 1 1
20 24135 1 1 12 GLU HG3 H 5.111 -5.876 9.224 1.00 . A A . 12 GLU HG3 1 1
20 24136 1 1 12 GLU N N 8.657 -4.300 8.437 1.00 . A A . 12 GLU N 1 1
20 24137 1 1 12 GLU O O 6.307 -2.409 10.332 1.00 . A A . 12 GLU O 1 1
20 24138 1 1 12 GLU OE1 O 5.505 -6.425 12.402 1.00 . A A . 12 GLU OE1 1 1
20 24139 1 1 12 GLU OE2 O 4.908 -7.815 10.768 1.00 . A A . 12 GLU OE2 1 1
20 24140 1 1 13 MET C C 8.231 -0.068 10.493 1.00 . A A . 13 MET C 1 1
20 24141 1 1 13 MET CA C 8.706 -1.324 11.225 1.00 . A A . 13 MET CA 1 1
20 24142 1 1 13 MET CB C 10.172 -1.156 11.629 1.00 . A A . 13 MET CB 1 1
20 24143 1 1 13 MET CE C 9.865 0.050 15.317 1.00 . A A . 13 MET CE 1 1
20 24144 1 1 13 MET CG C 10.373 -1.483 13.110 1.00 . A A . 13 MET CG 1 1
20 24145 1 1 13 MET H H 9.427 -2.936 10.121 1.00 . A A . 13 MET H 1 1
20 24146 1 1 13 MET HA H 8.074 -1.509 12.094 1.00 . A A . 13 MET HA 1 1
20 24147 1 1 13 MET HB2 H 10.798 -1.808 11.020 1.00 . A A . 13 MET HB2 1 1
20 24148 1 1 13 MET HB3 H 10.492 -0.132 11.433 1.00 . A A . 13 MET HB3 1 1
20 24149 1 1 13 MET HE1 H 8.918 -0.399 15.018 1.00 . A A . 13 MET HE1 1 1
20 24150 1 1 13 MET HE2 H 10.263 -0.479 16.182 1.00 . A A . 13 MET HE2 1 1
20 24151 1 1 13 MET HE3 H 9.705 1.097 15.574 1.00 . A A . 13 MET HE3 1 1
20 24152 1 1 13 MET HG2 H 9.426 -1.783 13.557 1.00 . A A . 13 MET HG2 1 1
20 24153 1 1 13 MET HG3 H 11.057 -2.326 13.214 1.00 . A A . 13 MET HG3 1 1
20 24154 1 1 13 MET N N 8.566 -2.501 10.385 1.00 . A A . 13 MET N 1 1
20 24155 1 1 13 MET O O 7.672 0.840 11.108 1.00 . A A . 13 MET O 1 1
20 24156 1 1 13 MET SD S 11.028 -0.060 13.967 1.00 . A A . 13 MET SD 1 1
20 24157 1 1 14 ASP C C 6.573 0.982 8.070 1.00 . A A . 14 ASP C 1 1
20 24158 1 1 14 ASP CA C 8.071 1.075 8.367 1.00 . A A . 14 ASP CA 1 1
20 24159 1 1 14 ASP CB C 8.819 1.073 7.032 1.00 . A A . 14 ASP CB 1 1
20 24160 1 1 14 ASP CG C 8.874 2.427 6.319 1.00 . A A . 14 ASP CG 1 1
20 24161 1 1 14 ASP H H 8.923 -0.797 8.697 1.00 . A A . 14 ASP H 1 1
20 24162 1 1 14 ASP HA H 8.328 1.958 8.951 1.00 . A A . 14 ASP HA 1 1
20 24163 1 1 14 ASP HB2 H 9.839 0.729 7.204 1.00 . A A . 14 ASP HB2 1 1
20 24164 1 1 14 ASP HB3 H 8.346 0.349 6.368 1.00 . A A . 14 ASP HB3 1 1
20 24165 1 1 14 ASP N N 8.468 -0.055 9.189 1.00 . A A . 14 ASP N 1 1
20 24166 1 1 14 ASP O O 5.919 1.999 7.843 1.00 . A A . 14 ASP O 1 1
20 24167 1 1 14 ASP OD1 O 9.721 3.249 6.728 1.00 . A A . 14 ASP OD1 1 1
20 24168 1 1 14 ASP OD2 O 8.065 2.607 5.384 1.00 . A A . 14 ASP OD2 1 1
20 24169 1 1 15 LYS C C 3.856 -0.178 9.077 1.00 . A A . 15 LYS C 1 1
20 24170 1 1 15 LYS CA C 4.666 -0.483 7.816 1.00 . A A . 15 LYS CA 1 1
20 24171 1 1 15 LYS CB C 4.455 -1.899 7.277 1.00 . A A . 15 LYS CB 1 1
20 24172 1 1 15 LYS CD C 5.618 -1.180 5.158 1.00 . A A . 15 LYS CD 1 1
20 24173 1 1 15 LYS CE C 6.796 -2.141 4.982 1.00 . A A . 15 LYS CE 1 1
20 24174 1 1 15 LYS CG C 4.405 -1.902 5.747 1.00 . A A . 15 LYS CG 1 1
20 24175 1 1 15 LYS H H 6.615 -1.066 8.267 1.00 . A A . 15 LYS H 1 1
20 24176 1 1 15 LYS HA H 4.360 0.209 7.032 1.00 . A A . 15 LYS HA 1 1
20 24177 1 1 15 LYS HB2 H 5.261 -2.548 7.619 1.00 . A A . 15 LYS HB2 1 1
20 24178 1 1 15 LYS HB3 H 3.526 -2.309 7.675 1.00 . A A . 15 LYS HB3 1 1
20 24179 1 1 15 LYS HD2 H 5.354 -0.742 4.196 1.00 . A A . 15 LYS HD2 1 1
20 24180 1 1 15 LYS HD3 H 5.911 -0.359 5.812 1.00 . A A . 15 LYS HD3 1 1
20 24181 1 1 15 LYS HE2 H 6.872 -2.795 5.850 1.00 . A A . 15 LYS HE2 1 1
20 24182 1 1 15 LYS HE3 H 6.624 -2.780 4.116 1.00 . A A . 15 LYS HE3 1 1
20 24183 1 1 15 LYS HG2 H 4.376 -2.928 5.383 1.00 . A A . 15 LYS HG2 1 1
20 24184 1 1 15 LYS HG3 H 3.490 -1.417 5.409 1.00 . A A . 15 LYS HG3 1 1
20 24185 1 1 15 LYS HZ1 H 8.585 -1.791 4.058 1.00 . A A . 15 LYS HZ1 1 1
20 24186 1 1 15 LYS HZ2 H 7.850 -0.434 4.594 1.00 . A A . 15 LYS HZ2 1 1
20 24187 1 1 15 LYS HZ3 H 8.591 -1.433 5.652 1.00 . A A . 15 LYS HZ3 1 1
20 24188 1 1 15 LYS N N 6.075 -0.245 8.081 1.00 . A A . 15 LYS N 1 1
20 24189 1 1 15 LYS NZ N 8.058 -1.389 4.808 1.00 . A A . 15 LYS NZ 1 1
20 24190 1 1 15 LYS O O 2.906 0.603 9.036 1.00 . A A . 15 LYS O 1 1
20 24191 1 1 16 VAL C C 3.351 0.880 11.667 1.00 . A A . 16 VAL C 1 1
20 24192 1 1 16 VAL CA C 3.583 -0.615 11.440 1.00 . A A . 16 VAL CA 1 1
20 24193 1 1 16 VAL CB C 4.384 -1.274 12.565 1.00 . A A . 16 VAL CB 1 1
20 24194 1 1 16 VAL CG1 C 4.930 -0.225 13.536 1.00 . A A . 16 VAL CG1 1 1
20 24195 1 1 16 VAL CG2 C 3.540 -2.316 13.302 1.00 . A A . 16 VAL CG2 1 1
20 24196 1 1 16 VAL H H 5.034 -1.443 10.195 1.00 . A A . 16 VAL H 1 1
20 24197 1 1 16 VAL HA H 2.616 -1.114 11.378 1.00 . A A . 16 VAL HA 1 1
20 24198 1 1 16 VAL HB H 5.233 -1.788 12.116 1.00 . A A . 16 VAL HB 1 1
20 24199 1 1 16 VAL HG11 H 4.099 0.278 14.033 1.00 . A A . 16 VAL HG11 1 1
20 24200 1 1 16 VAL HG12 H 5.558 -0.711 14.282 1.00 . A A . 16 VAL HG12 1 1
20 24201 1 1 16 VAL HG13 H 5.520 0.508 12.986 1.00 . A A . 16 VAL HG13 1 1
20 24202 1 1 16 VAL HG21 H 2.483 -2.124 13.117 1.00 . A A . 16 VAL HG21 1 1
20 24203 1 1 16 VAL HG22 H 3.797 -3.312 12.941 1.00 . A A . 16 VAL HG22 1 1
20 24204 1 1 16 VAL HG23 H 3.738 -2.255 14.371 1.00 . A A . 16 VAL HG23 1 1
20 24205 1 1 16 VAL N N 4.260 -0.810 10.169 1.00 . A A . 16 VAL N 1 1
20 24206 1 1 16 VAL O O 2.438 1.267 12.393 1.00 . A A . 16 VAL O 1 1
20 24207 1 1 17 ASN C C 2.924 3.624 10.306 1.00 . A A . 17 ASN C 1 1
20 24208 1 1 17 ASN CA C 4.095 3.123 11.154 1.00 . A A . 17 ASN CA 1 1
20 24209 1 1 17 ASN CB C 5.368 3.810 10.654 1.00 . A A . 17 ASN CB 1 1
20 24210 1 1 17 ASN CG C 5.123 5.297 10.393 1.00 . A A . 17 ASN CG 1 1
20 24211 1 1 17 ASN H H 4.936 1.356 10.442 1.00 . A A . 17 ASN H 1 1
20 24212 1 1 17 ASN HA H 3.949 3.312 12.218 1.00 . A A . 17 ASN HA 1 1
20 24213 1 1 17 ASN HB2 H 6.162 3.692 11.390 1.00 . A A . 17 ASN HB2 1 1
20 24214 1 1 17 ASN HB3 H 5.708 3.327 9.737 1.00 . A A . 17 ASN HB3 1 1
20 24215 1 1 17 ASN HD21 H 4.198 4.794 8.664 1.00 . A A . 17 ASN HD21 1 1
20 24216 1 1 17 ASN HD22 H 4.270 6.492 8.999 1.00 . A A . 17 ASN HD22 1 1
20 24217 1 1 17 ASN N N 4.196 1.679 11.031 1.00 . A A . 17 ASN N 1 1
20 24218 1 1 17 ASN ND2 N 4.477 5.549 9.258 1.00 . A A . 17 ASN ND2 1 1
20 24219 1 1 17 ASN O O 1.989 4.230 10.826 1.00 . A A . 17 ASN O 1 1
20 24220 1 1 17 ASN OD1 O 5.497 6.160 11.171 1.00 . A A . 17 ASN OD1 1 1
20 24221 1 1 18 VAL C C 0.675 3.026 8.422 1.00 . A A . 18 VAL C 1 1
20 24222 1 1 18 VAL CA C 1.973 3.763 8.087 1.00 . A A . 18 VAL CA 1 1
20 24223 1 1 18 VAL CB C 2.434 3.535 6.645 1.00 . A A . 18 VAL CB 1 1
20 24224 1 1 18 VAL CG1 C 1.414 4.090 5.649 1.00 . A A . 18 VAL CG1 1 1
20 24225 1 1 18 VAL CG2 C 3.818 4.145 6.409 1.00 . A A . 18 VAL CG2 1 1
20 24226 1 1 18 VAL H H 3.777 2.856 8.596 1.00 . A A . 18 VAL H 1 1
20 24227 1 1 18 VAL HA H 1.815 4.832 8.225 1.00 . A A . 18 VAL HA 1 1
20 24228 1 1 18 VAL HB H 2.509 2.461 6.483 1.00 . A A . 18 VAL HB 1 1
20 24229 1 1 18 VAL HG11 H 1.164 3.321 4.918 1.00 . A A . 18 VAL HG11 1 1
20 24230 1 1 18 VAL HG12 H 0.512 4.391 6.182 1.00 . A A . 18 VAL HG12 1 1
20 24231 1 1 18 VAL HG13 H 1.837 4.954 5.137 1.00 . A A . 18 VAL HG13 1 1
20 24232 1 1 18 VAL HG21 H 4.564 3.575 6.963 1.00 . A A . 18 VAL HG21 1 1
20 24233 1 1 18 VAL HG22 H 4.052 4.114 5.345 1.00 . A A . 18 VAL HG22 1 1
20 24234 1 1 18 VAL HG23 H 3.822 5.180 6.753 1.00 . A A . 18 VAL HG23 1 1
20 24235 1 1 18 VAL N N 3.013 3.350 9.012 1.00 . A A . 18 VAL N 1 1
20 24236 1 1 18 VAL O O -0.388 3.364 7.901 1.00 . A A . 18 VAL O 1 1
20 24237 1 1 19 ASP C C -1.550 2.171 9.897 1.00 . A A . 19 ASP C 1 1
20 24238 1 1 19 ASP CA C -0.347 1.246 9.701 1.00 . A A . 19 ASP CA 1 1
20 24239 1 1 19 ASP CB C -0.079 0.531 11.027 1.00 . A A . 19 ASP CB 1 1
20 24240 1 1 19 ASP CG C -1.246 -0.304 11.558 1.00 . A A . 19 ASP CG 1 1
20 24241 1 1 19 ASP H H 1.670 1.765 9.708 1.00 . A A . 19 ASP H 1 1
20 24242 1 1 19 ASP HA H -0.502 0.525 8.898 1.00 . A A . 19 ASP HA 1 1
20 24243 1 1 19 ASP HB2 H 0.787 -0.119 10.904 1.00 . A A . 19 ASP HB2 1 1
20 24244 1 1 19 ASP HB3 H 0.186 1.276 11.777 1.00 . A A . 19 ASP HB3 1 1
20 24245 1 1 19 ASP N N 0.803 2.033 9.290 1.00 . A A . 19 ASP N 1 1
20 24246 1 1 19 ASP O O -2.693 1.755 9.717 1.00 . A A . 19 ASP O 1 1
20 24247 1 1 19 ASP OD1 O -2.016 -0.807 10.711 1.00 . A A . 19 ASP OD1 1 1
20 24248 1 1 19 ASP OD2 O -1.340 -0.422 12.798 1.00 . A A . 19 ASP OD2 1 1
20 24249 1 1 20 LEU C C -2.708 5.004 9.145 1.00 . A A . 20 LEU C 1 1
20 24250 1 1 20 LEU CA C -2.293 4.396 10.485 1.00 . A A . 20 LEU CA 1 1
20 24251 1 1 20 LEU CB C -1.838 5.432 11.516 1.00 . A A . 20 LEU CB 1 1
20 24252 1 1 20 LEU CD1 C -1.166 5.364 13.946 1.00 . A A . 20 LEU CD1 1 1
20 24253 1 1 20 LEU CD2 C -3.495 6.121 13.288 1.00 . A A . 20 LEU CD2 1 1
20 24254 1 1 20 LEU CG C -2.317 5.204 12.952 1.00 . A A . 20 LEU CG 1 1
20 24255 1 1 20 LEU H H -0.318 3.739 10.407 1.00 . A A . 20 LEU H 1 1
20 24256 1 1 20 LEU HA H -3.151 3.875 10.910 1.00 . A A . 20 LEU HA 1 1
20 24257 1 1 20 LEU HB2 H -0.748 5.459 11.519 1.00 . A A . 20 LEU HB2 1 1
20 24258 1 1 20 LEU HB3 H -2.181 6.413 11.191 1.00 . A A . 20 LEU HB3 1 1
20 24259 1 1 20 LEU HD11 H -0.711 6.346 13.820 1.00 . A A . 20 LEU HD11 1 1
20 24260 1 1 20 LEU HD12 H -1.548 5.268 14.963 1.00 . A A . 20 LEU HD12 1 1
20 24261 1 1 20 LEU HD13 H -0.419 4.590 13.764 1.00 . A A . 20 LEU HD13 1 1
20 24262 1 1 20 LEU HD21 H -3.163 7.159 13.276 1.00 . A A . 20 LEU HD21 1 1
20 24263 1 1 20 LEU HD22 H -4.284 5.984 12.548 1.00 . A A . 20 LEU HD22 1 1
20 24264 1 1 20 LEU HD23 H -3.877 5.874 14.278 1.00 . A A . 20 LEU HD23 1 1
20 24265 1 1 20 LEU HG H -2.675 4.179 13.035 1.00 . A A . 20 LEU HG 1 1
20 24266 1 1 20 LEU N N -1.251 3.408 10.263 1.00 . A A . 20 LEU N 1 1
20 24267 1 1 20 LEU O O -3.897 5.101 8.845 1.00 . A A . 20 LEU O 1 1
20 24268 1 1 21 ALA C C -2.652 4.973 6.173 1.00 . A A . 21 ALA C 1 1
20 24269 1 1 21 ALA CA C -1.950 5.994 7.072 1.00 . A A . 21 ALA CA 1 1
20 24270 1 1 21 ALA CB C -0.630 6.485 6.477 1.00 . A A . 21 ALA CB 1 1
20 24271 1 1 21 ALA H H -0.740 5.315 8.625 1.00 . A A . 21 ALA H 1 1
20 24272 1 1 21 ALA HA H -2.609 6.850 7.218 1.00 . A A . 21 ALA HA 1 1
20 24273 1 1 21 ALA HB1 H 0.193 6.199 7.133 1.00 . A A . 21 ALA HB1 1 1
20 24274 1 1 21 ALA HB2 H -0.483 6.035 5.495 1.00 . A A . 21 ALA HB2 1 1
20 24275 1 1 21 ALA HB3 H -0.656 7.570 6.380 1.00 . A A . 21 ALA HB3 1 1
20 24276 1 1 21 ALA N N -1.705 5.398 8.374 1.00 . A A . 21 ALA N 1 1
20 24277 1 1 21 ALA O O -3.276 5.342 5.179 1.00 . A A . 21 ALA O 1 1
20 24278 1 1 22 ALA C C -4.521 3.079 5.315 1.00 . A A . 22 ALA C 1 1
20 24279 1 1 22 ALA CA C -3.138 2.635 5.795 1.00 . A A . 22 ALA CA 1 1
20 24280 1 1 22 ALA CB C -3.198 1.372 6.657 1.00 . A A . 22 ALA CB 1 1
20 24281 1 1 22 ALA H H -2.015 3.420 7.364 1.00 . A A . 22 ALA H 1 1
20 24282 1 1 22 ALA HA H -2.507 2.438 4.928 1.00 . A A . 22 ALA HA 1 1
20 24283 1 1 22 ALA HB1 H -2.454 1.437 7.450 1.00 . A A . 22 ALA HB1 1 1
20 24284 1 1 22 ALA HB2 H -4.191 1.280 7.096 1.00 . A A . 22 ALA HB2 1 1
20 24285 1 1 22 ALA HB3 H -2.992 0.500 6.037 1.00 . A A . 22 ALA HB3 1 1
20 24286 1 1 22 ALA N N -2.524 3.711 6.555 1.00 . A A . 22 ALA N 1 1
20 24287 1 1 22 ALA O O -4.804 3.054 4.117 1.00 . A A . 22 ALA O 1 1
20 24288 1 1 23 ALA C C -7.617 2.712 5.850 1.00 . A A . 23 ALA C 1 1
20 24289 1 1 23 ALA CA C -6.692 3.926 5.961 1.00 . A A . 23 ALA CA 1 1
20 24290 1 1 23 ALA CB C -6.669 4.760 4.680 1.00 . A A . 23 ALA CB 1 1
20 24291 1 1 23 ALA H H -5.107 3.495 7.243 1.00 . A A . 23 ALA H 1 1
20 24292 1 1 23 ALA HA H -7.030 4.556 6.785 1.00 . A A . 23 ALA HA 1 1
20 24293 1 1 23 ALA HB1 H -6.726 4.099 3.815 1.00 . A A . 23 ALA HB1 1 1
20 24294 1 1 23 ALA HB2 H -7.520 5.441 4.674 1.00 . A A . 23 ALA HB2 1 1
20 24295 1 1 23 ALA HB3 H -5.743 5.336 4.637 1.00 . A A . 23 ALA HB3 1 1
20 24296 1 1 23 ALA N N -5.345 3.477 6.272 1.00 . A A . 23 ALA N 1 1
20 24297 1 1 23 ALA O O -8.441 2.472 6.732 1.00 . A A . 23 ALA O 1 1
20 24298 1 1 24 GLY C C -9.229 1.020 3.359 1.00 . A A . 24 GLY C 1 1
20 24299 1 1 24 GLY CA C -8.260 0.796 4.522 1.00 . A A . 24 GLY CA 1 1
20 24300 1 1 24 GLY H H -6.779 2.181 4.047 1.00 . A A . 24 GLY H 1 1
20 24301 1 1 24 GLY HA2 H -7.614 -0.053 4.303 1.00 . A A . 24 GLY HA2 1 1
20 24302 1 1 24 GLY HA3 H -8.819 0.547 5.424 1.00 . A A . 24 GLY HA3 1 1
20 24303 1 1 24 GLY N N -7.451 1.979 4.760 1.00 . A A . 24 GLY N 1 1
20 24304 1 1 24 GLY O O -9.512 0.098 2.596 1.00 . A A . 24 GLY O 1 1
20 24305 1 1 25 VAL C C -9.969 3.592 1.247 1.00 . A A . 25 VAL C 1 1
20 24306 1 1 25 VAL CA C -10.644 2.606 2.205 1.00 . A A . 25 VAL CA 1 1
20 24307 1 1 25 VAL CB C -11.937 3.153 2.810 1.00 . A A . 25 VAL CB 1 1
20 24308 1 1 25 VAL CG1 C -13.142 2.810 1.931 1.00 . A A . 25 VAL CG1 1 1
20 24309 1 1 25 VAL CG2 C -12.137 2.636 4.237 1.00 . A A . 25 VAL CG2 1 1
20 24310 1 1 25 VAL H H -9.477 2.995 3.887 1.00 . A A . 25 VAL H 1 1
20 24311 1 1 25 VAL HA H -10.884 1.695 1.658 1.00 . A A . 25 VAL HA 1 1
20 24312 1 1 25 VAL HB H -11.854 4.239 2.856 1.00 . A A . 25 VAL HB 1 1
20 24313 1 1 25 VAL HG11 H -12.910 1.936 1.322 1.00 . A A . 25 VAL HG11 1 1
20 24314 1 1 25 VAL HG12 H -14.004 2.594 2.563 1.00 . A A . 25 VAL HG12 1 1
20 24315 1 1 25 VAL HG13 H -13.370 3.655 1.282 1.00 . A A . 25 VAL HG13 1 1
20 24316 1 1 25 VAL HG21 H -11.204 2.737 4.793 1.00 . A A . 25 VAL HG21 1 1
20 24317 1 1 25 VAL HG22 H -12.916 3.218 4.728 1.00 . A A . 25 VAL HG22 1 1
20 24318 1 1 25 VAL HG23 H -12.429 1.586 4.206 1.00 . A A . 25 VAL HG23 1 1
20 24319 1 1 25 VAL N N -9.712 2.250 3.262 1.00 . A A . 25 VAL N 1 1
20 24320 1 1 25 VAL O O -10.476 3.849 0.157 1.00 . A A . 25 VAL O 1 1
20 24321 1 1 26 ALA C C -8.235 4.706 -0.592 1.00 . A A . 26 ALA C 1 1
20 24322 1 1 26 ALA CA C -8.087 5.067 0.886 1.00 . A A . 26 ALA CA 1 1
20 24323 1 1 26 ALA CB C -6.626 5.080 1.340 1.00 . A A . 26 ALA CB 1 1
20 24324 1 1 26 ALA H H -8.429 3.901 2.578 1.00 . A A . 26 ALA H 1 1
20 24325 1 1 26 ALA HA H -8.516 6.055 1.055 1.00 . A A . 26 ALA HA 1 1
20 24326 1 1 26 ALA HB1 H -5.996 5.439 0.526 1.00 . A A . 26 ALA HB1 1 1
20 24327 1 1 26 ALA HB2 H -6.519 5.739 2.201 1.00 . A A . 26 ALA HB2 1 1
20 24328 1 1 26 ALA HB3 H -6.322 4.070 1.615 1.00 . A A . 26 ALA HB3 1 1
20 24329 1 1 26 ALA N N -8.836 4.116 1.690 1.00 . A A . 26 ALA N 1 1
20 24330 1 1 26 ALA O O -8.260 5.587 -1.451 1.00 . A A . 26 ALA O 1 1
20 24331 1 1 27 PHE C C -9.913 2.473 -2.478 1.00 . A A . 27 PHE C 1 1
20 24332 1 1 27 PHE CA C -8.475 2.920 -2.206 1.00 . A A . 27 PHE CA 1 1
20 24333 1 1 27 PHE CB C -7.543 1.715 -2.351 1.00 . A A . 27 PHE CB 1 1
20 24334 1 1 27 PHE CD1 C -5.215 2.550 -2.743 1.00 . A A . 27 PHE CD1 1 1
20 24335 1 1 27 PHE CD2 C -5.726 1.645 -0.629 1.00 . A A . 27 PHE CD2 1 1
20 24336 1 1 27 PHE CE1 C -3.883 2.796 -2.316 1.00 . A A . 27 PHE CE1 1 1
20 24337 1 1 27 PHE CE2 C -4.394 1.890 -0.202 1.00 . A A . 27 PHE CE2 1 1
20 24338 1 1 27 PHE CG C -6.108 1.980 -1.891 1.00 . A A . 27 PHE CG 1 1
20 24339 1 1 27 PHE CZ C -3.501 2.461 -1.054 1.00 . A A . 27 PHE CZ 1 1
20 24340 1 1 27 PHE H H -8.309 2.698 -0.142 1.00 . A A . 27 PHE H 1 1
20 24341 1 1 27 PHE HA H -8.219 3.743 -2.875 1.00 . A A . 27 PHE HA 1 1
20 24342 1 1 27 PHE HB2 H -7.950 0.882 -1.777 1.00 . A A . 27 PHE HB2 1 1
20 24343 1 1 27 PHE HB3 H -7.527 1.404 -3.395 1.00 . A A . 27 PHE HB3 1 1
20 24344 1 1 27 PHE HD1 H -5.521 2.819 -3.754 1.00 . A A . 27 PHE HD1 1 1
20 24345 1 1 27 PHE HD2 H -6.441 1.188 0.053 1.00 . A A . 27 PHE HD2 1 1
20 24346 1 1 27 PHE HE1 H -3.167 3.253 -2.999 1.00 . A A . 27 PHE HE1 1 1
20 24347 1 1 27 PHE HE2 H -4.088 1.622 0.809 1.00 . A A . 27 PHE HE2 1 1
20 24348 1 1 27 PHE HZ H -2.478 2.649 -0.727 1.00 . A A . 27 PHE HZ 1 1
20 24349 1 1 27 PHE N N -8.330 3.409 -0.846 1.00 . A A . 27 PHE N 1 1
20 24350 1 1 27 PHE O O -10.471 2.774 -3.532 1.00 . A A . 27 PHE O 1 1
20 24351 1 1 28 LYS C C -12.087 0.838 -3.077 1.00 . A A . 28 LYS C 1 1
20 24352 1 1 28 LYS CA C -11.833 1.271 -1.632 1.00 . A A . 28 LYS CA 1 1
20 24353 1 1 28 LYS CB C -12.826 2.314 -1.119 1.00 . A A . 28 LYS CB 1 1
20 24354 1 1 28 LYS CD C -13.405 4.682 -1.767 1.00 . A A . 28 LYS CD 1 1
20 24355 1 1 28 LYS CE C -13.620 5.636 -2.943 1.00 . A A . 28 LYS CE 1 1
20 24356 1 1 28 LYS CG C -13.288 3.235 -2.250 1.00 . A A . 28 LYS CG 1 1
20 24357 1 1 28 LYS H H -10.010 1.521 -0.656 1.00 . A A . 28 LYS H 1 1
20 24358 1 1 28 LYS HA H -11.922 0.396 -0.988 1.00 . A A . 28 LYS HA 1 1
20 24359 1 1 28 LYS HB2 H -13.689 1.814 -0.676 1.00 . A A . 28 LYS HB2 1 1
20 24360 1 1 28 LYS HB3 H -12.362 2.906 -0.329 1.00 . A A . 28 LYS HB3 1 1
20 24361 1 1 28 LYS HD2 H -14.235 4.770 -1.066 1.00 . A A . 28 LYS HD2 1 1
20 24362 1 1 28 LYS HD3 H -12.500 4.962 -1.227 1.00 . A A . 28 LYS HD3 1 1
20 24363 1 1 28 LYS HE2 H -14.038 5.091 -3.789 1.00 . A A . 28 LYS HE2 1 1
20 24364 1 1 28 LYS HE3 H -14.343 6.404 -2.669 1.00 . A A . 28 LYS HE3 1 1
20 24365 1 1 28 LYS HG2 H -12.583 3.180 -3.079 1.00 . A A . 28 LYS HG2 1 1
20 24366 1 1 28 LYS HG3 H -14.253 2.895 -2.628 1.00 . A A . 28 LYS HG3 1 1
20 24367 1 1 28 LYS HZ1 H -12.067 5.937 -4.238 1.00 . A A . 28 LYS HZ1 1 1
20 24368 1 1 28 LYS HZ2 H -12.458 7.263 -3.370 1.00 . A A . 28 LYS HZ2 1 1
20 24369 1 1 28 LYS HZ3 H -11.635 6.040 -2.667 1.00 . A A . 28 LYS HZ3 1 1
20 24370 1 1 28 LYS N N -10.471 1.762 -1.510 1.00 . A A . 28 LYS N 1 1
20 24371 1 1 28 LYS NZ N -12.341 6.270 -3.336 1.00 . A A . 28 LYS NZ 1 1
20 24372 1 1 28 LYS O O -13.211 0.933 -3.568 1.00 . A A . 28 LYS O 1 1
20 24373 1 1 29 GLU C C -10.707 -1.546 -5.206 1.00 . A A . 29 GLU C 1 1
20 24374 1 1 29 GLU CA C -11.119 -0.076 -5.096 1.00 . A A . 29 GLU CA 1 1
20 24375 1 1 29 GLU CB C -10.269 0.802 -6.016 1.00 . A A . 29 GLU CB 1 1
20 24376 1 1 29 GLU CD C -10.912 1.651 -8.302 1.00 . A A . 29 GLU CD 1 1
20 24377 1 1 29 GLU CG C -11.142 1.787 -6.795 1.00 . A A . 29 GLU CG 1 1
20 24378 1 1 29 GLU H H -10.114 0.297 -3.310 1.00 . A A . 29 GLU H 1 1
20 24379 1 1 29 GLU HA H -12.168 0.035 -5.366 1.00 . A A . 29 GLU HA 1 1
20 24380 1 1 29 GLU HB2 H -9.534 1.350 -5.426 1.00 . A A . 29 GLU HB2 1 1
20 24381 1 1 29 GLU HB3 H -9.713 0.174 -6.714 1.00 . A A . 29 GLU HB3 1 1
20 24382 1 1 29 GLU HG2 H -12.193 1.606 -6.567 1.00 . A A . 29 GLU HG2 1 1
20 24383 1 1 29 GLU HG3 H -10.917 2.806 -6.479 1.00 . A A . 29 GLU HG3 1 1
20 24384 1 1 29 GLU N N -11.024 0.371 -3.717 1.00 . A A . 29 GLU N 1 1
20 24385 1 1 29 GLU O O -11.309 -2.307 -5.961 1.00 . A A . 29 GLU O 1 1
20 24386 1 1 29 GLU OE1 O -9.725 1.619 -8.694 1.00 . A A . 29 GLU OE1 1 1
20 24387 1 1 29 GLU OE2 O -11.927 1.583 -9.027 1.00 . A A . 29 GLU OE2 1 1
20 24388 1 1 30 ARG C C -10.336 -4.249 -4.662 1.00 . A A . 30 ARG C 1 1
20 24389 1 1 30 ARG CA C -9.185 -3.264 -4.445 1.00 . A A . 30 ARG CA 1 1
20 24390 1 1 30 ARG CB C -8.480 -3.595 -3.128 1.00 . A A . 30 ARG CB 1 1
20 24391 1 1 30 ARG CD C -6.494 -5.149 -3.150 1.00 . A A . 30 ARG CD 1 1
20 24392 1 1 30 ARG CG C -8.021 -5.054 -3.105 1.00 . A A . 30 ARG CG 1 1
20 24393 1 1 30 ARG CZ C -6.378 -6.854 -4.963 1.00 . A A . 30 ARG CZ 1 1
20 24394 1 1 30 ARG H H -9.200 -1.273 -3.832 1.00 . A A . 30 ARG H 1 1
20 24395 1 1 30 ARG HA H -8.477 -3.301 -5.272 1.00 . A A . 30 ARG HA 1 1
20 24396 1 1 30 ARG HB2 H -7.622 -2.937 -2.996 1.00 . A A . 30 ARG HB2 1 1
20 24397 1 1 30 ARG HB3 H -9.155 -3.410 -2.293 1.00 . A A . 30 ARG HB3 1 1
20 24398 1 1 30 ARG HD2 H -6.055 -4.170 -2.959 1.00 . A A . 30 ARG HD2 1 1
20 24399 1 1 30 ARG HD3 H -6.139 -5.816 -2.365 1.00 . A A . 30 ARG HD3 1 1
20 24400 1 1 30 ARG HE H -5.486 -5.050 -5.035 1.00 . A A . 30 ARG HE 1 1
20 24401 1 1 30 ARG HG2 H -8.392 -5.542 -2.203 1.00 . A A . 30 ARG HG2 1 1
20 24402 1 1 30 ARG HG3 H -8.446 -5.588 -3.954 1.00 . A A . 30 ARG HG3 1 1
20 24403 1 1 30 ARG HH11 H -7.469 -7.413 -3.341 1.00 . A A . 30 ARG HH11 1 1
20 24404 1 1 30 ARG HH12 H -7.379 -8.588 -4.611 1.00 . A A . 30 ARG HH12 1 1
20 24405 1 1 30 ARG HH21 H -5.367 -6.600 -6.710 1.00 . A A . 30 ARG HH21 1 1
20 24406 1 1 30 ARG HH22 H -6.176 -8.122 -6.540 1.00 . A A . 30 ARG HH22 1 1
20 24407 1 1 30 ARG N N -9.684 -1.900 -4.442 1.00 . A A . 30 ARG N 1 1
20 24408 1 1 30 ARG NE N -6.057 -5.649 -4.472 1.00 . A A . 30 ARG NE 1 1
20 24409 1 1 30 ARG NH1 N -7.139 -7.689 -4.245 1.00 . A A . 30 ARG NH1 1 1
20 24410 1 1 30 ARG NH2 N -5.936 -7.223 -6.174 1.00 . A A . 30 ARG NH2 1 1
20 24411 1 1 30 ARG O O -10.164 -5.276 -5.317 1.00 . A A . 30 ARG O 1 1
20 24412 1 1 31 TYR C C -13.840 -3.956 -4.796 1.00 . A A . 31 TYR C 1 1
20 24413 1 1 31 TYR CA C -12.662 -4.744 -4.220 1.00 . A A . 31 TYR CA 1 1
20 24414 1 1 31 TYR CB C -13.010 -5.193 -2.799 1.00 . A A . 31 TYR CB 1 1
20 24415 1 1 31 TYR CD1 C -11.309 -4.192 -1.231 1.00 . A A . 31 TYR CD1 1 1
20 24416 1 1 31 TYR CD2 C -13.526 -3.299 -1.218 1.00 . A A . 31 TYR CD2 1 1
20 24417 1 1 31 TYR CE1 C -10.925 -3.252 -0.209 1.00 . A A . 31 TYR CE1 1 1
20 24418 1 1 31 TYR CE2 C -13.142 -2.359 -0.196 1.00 . A A . 31 TYR CE2 1 1
20 24419 1 1 31 TYR CG C -12.601 -4.195 -1.713 1.00 . A A . 31 TYR CG 1 1
20 24420 1 1 31 TYR CZ C -11.860 -2.383 0.258 1.00 . A A . 31 TYR CZ 1 1
20 24421 1 1 31 TYR H H -11.615 -3.066 -3.565 1.00 . A A . 31 TYR H 1 1
20 24422 1 1 31 TYR HA H -12.420 -5.565 -4.894 1.00 . A A . 31 TYR HA 1 1
20 24423 1 1 31 TYR HB2 H -14.084 -5.364 -2.736 1.00 . A A . 31 TYR HB2 1 1
20 24424 1 1 31 TYR HB3 H -12.522 -6.148 -2.602 1.00 . A A . 31 TYR HB3 1 1
20 24425 1 1 31 TYR HD1 H -10.578 -4.899 -1.622 1.00 . A A . 31 TYR HD1 1 1
20 24426 1 1 31 TYR HD2 H -14.547 -3.302 -1.600 1.00 . A A . 31 TYR HD2 1 1
20 24427 1 1 31 TYR HE1 H -9.907 -3.239 0.182 1.00 . A A . 31 TYR HE1 1 1
20 24428 1 1 31 TYR HE2 H -13.862 -1.646 0.204 1.00 . A A . 31 TYR HE2 1 1
20 24429 1 1 31 TYR HH H -11.584 -0.561 0.878 1.00 . A A . 31 TYR HH 1 1
20 24430 1 1 31 TYR N N -11.484 -3.903 -4.097 1.00 . A A . 31 TYR N 1 1
20 24431 1 1 31 TYR O O -14.874 -4.533 -5.129 1.00 . A A . 31 TYR O 1 1
20 24432 1 1 31 TYR OH O -11.498 -1.496 1.223 1.00 . A A . 31 TYR OH 1 1
20 24433 1 1 32 ASN C C -15.946 -1.920 -4.577 1.00 . A A . 32 ASN C 1 1
20 24434 1 1 32 ASN CA C -14.679 -1.776 -5.424 1.00 . A A . 32 ASN CA 1 1
20 24435 1 1 32 ASN CB C -15.029 -2.148 -6.865 1.00 . A A . 32 ASN CB 1 1
20 24436 1 1 32 ASN CG C -16.277 -1.398 -7.338 1.00 . A A . 32 ASN CG 1 1
20 24437 1 1 32 ASN H H -12.802 -2.187 -4.621 1.00 . A A . 32 ASN H 1 1
20 24438 1 1 32 ASN HA H -14.258 -0.771 -5.376 1.00 . A A . 32 ASN HA 1 1
20 24439 1 1 32 ASN HB2 H -14.190 -1.914 -7.520 1.00 . A A . 32 ASN HB2 1 1
20 24440 1 1 32 ASN HB3 H -15.199 -3.223 -6.937 1.00 . A A . 32 ASN HB3 1 1
20 24441 1 1 32 ASN HD21 H -16.857 -3.074 -8.314 1.00 . A A . 32 ASN HD21 1 1
20 24442 1 1 32 ASN HD22 H -17.932 -1.722 -8.458 1.00 . A A . 32 ASN HD22 1 1
20 24443 1 1 32 ASN N N -13.645 -2.649 -4.894 1.00 . A A . 32 ASN N 1 1
20 24444 1 1 32 ASN ND2 N -17.089 -2.125 -8.100 1.00 . A A . 32 ASN ND2 1 1
20 24445 1 1 32 ASN O O -16.969 -2.400 -5.062 1.00 . A A . 32 ASN O 1 1
20 24446 1 1 32 ASN OD1 O -16.487 -0.236 -7.031 1.00 . A A . 32 ASN OD1 1 1
20 24447 1 1 33 MET C C -17.665 -0.220 -2.294 1.00 . A A . 33 MET C 1 1
20 24448 1 1 33 MET CA C -16.957 -1.573 -2.408 1.00 . A A . 33 MET CA 1 1
20 24449 1 1 33 MET CB C -16.459 -2.005 -1.028 1.00 . A A . 33 MET CB 1 1
20 24450 1 1 33 MET CE C -18.064 -5.517 -2.059 1.00 . A A . 33 MET CE 1 1
20 24451 1 1 33 MET CG C -16.866 -3.450 -0.727 1.00 . A A . 33 MET CG 1 1
20 24452 1 1 33 MET H H -14.997 -1.107 -2.940 1.00 . A A . 33 MET H 1 1
20 24453 1 1 33 MET HA H -17.636 -2.310 -2.835 1.00 . A A . 33 MET HA 1 1
20 24454 1 1 33 MET HB2 H -15.375 -1.913 -0.983 1.00 . A A . 33 MET HB2 1 1
20 24455 1 1 33 MET HB3 H -16.868 -1.343 -0.265 1.00 . A A . 33 MET HB3 1 1
20 24456 1 1 33 MET HE1 H -18.499 -5.429 -1.063 1.00 . A A . 33 MET HE1 1 1
20 24457 1 1 33 MET HE2 H -18.798 -5.210 -2.804 1.00 . A A . 33 MET HE2 1 1
20 24458 1 1 33 MET HE3 H -17.773 -6.551 -2.239 1.00 . A A . 33 MET HE3 1 1
20 24459 1 1 33 MET HG2 H -16.276 -3.838 0.103 1.00 . A A . 33 MET HG2 1 1
20 24460 1 1 33 MET HG3 H -17.912 -3.485 -0.418 1.00 . A A . 33 MET HG3 1 1
20 24461 1 1 33 MET N N -15.834 -1.497 -3.326 1.00 . A A . 33 MET N 1 1
20 24462 1 1 33 MET O O -17.137 0.800 -2.734 1.00 . A A . 33 MET O 1 1
20 24463 1 1 33 MET SD S -16.625 -4.467 -2.174 1.00 . A A . 33 MET SD 1 1
20 24464 1 1 34 PRO C C -19.092 1.819 -0.386 1.00 . A A . 34 PRO C 1 1
20 24465 1 1 34 PRO CA C -19.666 0.952 -1.509 1.00 . A A . 34 PRO CA 1 1
20 24466 1 1 34 PRO CB C -21.077 0.466 -1.221 1.00 . A A . 34 PRO CB 1 1
20 24467 1 1 34 PRO CD C -19.537 -1.448 -1.152 1.00 . A A . 34 PRO CD 1 1
20 24468 1 1 34 PRO CG C -20.938 -0.985 -0.789 1.00 . A A . 34 PRO CG 1 1
20 24469 1 1 34 PRO HA H -19.628 1.514 -2.334 1.00 . A A . 34 PRO HA 1 1
20 24470 1 1 34 PRO HB2 H -21.544 1.064 -0.438 1.00 . A A . 34 PRO HB2 1 1
20 24471 1 1 34 PRO HB3 H -21.707 0.552 -2.106 1.00 . A A . 34 PRO HB3 1 1
20 24472 1 1 34 PRO HD2 H -19.009 -1.834 -0.280 1.00 . A A . 34 PRO HD2 1 1
20 24473 1 1 34 PRO HD3 H -19.563 -2.249 -1.890 1.00 . A A . 34 PRO HD3 1 1
20 24474 1 1 34 PRO HG2 H -21.106 -1.082 0.284 1.00 . A A . 34 PRO HG2 1 1
20 24475 1 1 34 PRO HG3 H -21.686 -1.605 -1.285 1.00 . A A . 34 PRO HG3 1 1
20 24476 1 1 34 PRO N N -18.880 -0.258 -1.685 1.00 . A A . 34 PRO N 1 1
20 24477 1 1 34 PRO O O -18.052 1.493 0.184 1.00 . A A . 34 PRO O 1 1
20 24478 1 1 35 VAL C C -19.479 3.127 2.300 1.00 . A A . 35 VAL C 1 1
20 24479 1 1 35 VAL CA C -19.369 3.822 0.942 1.00 . A A . 35 VAL CA 1 1
20 24480 1 1 35 VAL CB C -20.180 5.116 0.865 1.00 . A A . 35 VAL CB 1 1
20 24481 1 1 35 VAL CG1 C -19.848 5.898 -0.407 1.00 . A A . 35 VAL CG1 1 1
20 24482 1 1 35 VAL CG2 C -21.681 4.829 0.957 1.00 . A A . 35 VAL CG2 1 1
20 24483 1 1 35 VAL H H -20.640 3.162 -0.571 1.00 . A A . 35 VAL H 1 1
20 24484 1 1 35 VAL HA H -18.323 4.067 0.756 1.00 . A A . 35 VAL HA 1 1
20 24485 1 1 35 VAL HB H -19.906 5.735 1.720 1.00 . A A . 35 VAL HB 1 1
20 24486 1 1 35 VAL HG11 H -18.995 6.549 -0.220 1.00 . A A . 35 VAL HG11 1 1
20 24487 1 1 35 VAL HG12 H -19.604 5.200 -1.208 1.00 . A A . 35 VAL HG12 1 1
20 24488 1 1 35 VAL HG13 H -20.709 6.500 -0.699 1.00 . A A . 35 VAL HG13 1 1
20 24489 1 1 35 VAL HG21 H -22.063 5.197 1.909 1.00 . A A . 35 VAL HG21 1 1
20 24490 1 1 35 VAL HG22 H -22.197 5.332 0.139 1.00 . A A . 35 VAL HG22 1 1
20 24491 1 1 35 VAL HG23 H -21.850 3.755 0.888 1.00 . A A . 35 VAL HG23 1 1
20 24492 1 1 35 VAL N N -19.796 2.905 -0.102 1.00 . A A . 35 VAL N 1 1
20 24493 1 1 35 VAL O O -20.220 3.575 3.173 1.00 . A A . 35 VAL O 1 1
20 24494 1 1 36 ILE C C -17.291 0.994 4.096 1.00 . A A . 36 ILE C 1 1
20 24495 1 1 36 ILE CA C -18.734 1.280 3.674 1.00 . A A . 36 ILE CA 1 1
20 24496 1 1 36 ILE CB C -19.593 0.022 3.527 1.00 . A A . 36 ILE CB 1 1
20 24497 1 1 36 ILE CD1 C -21.940 -0.884 3.697 1.00 . A A . 36 ILE CD1 1 1
20 24498 1 1 36 ILE CG1 C -20.987 0.238 4.117 1.00 . A A . 36 ILE CG1 1 1
20 24499 1 1 36 ILE CG2 C -18.893 -1.194 4.137 1.00 . A A . 36 ILE CG2 1 1
20 24500 1 1 36 ILE H H -18.130 1.683 1.722 1.00 . A A . 36 ILE H 1 1
20 24501 1 1 36 ILE HA H -19.201 1.901 4.438 1.00 . A A . 36 ILE HA 1 1
20 24502 1 1 36 ILE HB H -19.722 -0.181 2.463 1.00 . A A . 36 ILE HB 1 1
20 24503 1 1 36 ILE HD11 H -21.523 -1.413 2.841 1.00 . A A . 36 ILE HD11 1 1
20 24504 1 1 36 ILE HD12 H -22.070 -1.579 4.527 1.00 . A A . 36 ILE HD12 1 1
20 24505 1 1 36 ILE HD13 H -22.906 -0.457 3.426 1.00 . A A . 36 ILE HD13 1 1
20 24506 1 1 36 ILE HG12 H -20.924 0.278 5.204 1.00 . A A . 36 ILE HG12 1 1
20 24507 1 1 36 ILE HG13 H -21.383 1.199 3.785 1.00 . A A . 36 ILE HG13 1 1
20 24508 1 1 36 ILE HG21 H -18.037 -1.468 3.521 1.00 . A A . 36 ILE HG21 1 1
20 24509 1 1 36 ILE HG22 H -18.554 -0.950 5.144 1.00 . A A . 36 ILE HG22 1 1
20 24510 1 1 36 ILE HG23 H -19.592 -2.030 4.182 1.00 . A A . 36 ILE HG23 1 1
20 24511 1 1 36 ILE N N -18.730 2.042 2.436 1.00 . A A . 36 ILE N 1 1
20 24512 1 1 36 ILE O O -16.389 0.979 3.262 1.00 . A A . 36 ILE O 1 1
20 24513 1 1 37 ALA C C -15.737 -0.981 6.355 1.00 . A A . 37 ALA C 1 1
20 24514 1 1 37 ALA CA C -15.803 0.488 5.934 1.00 . A A . 37 ALA CA 1 1
20 24515 1 1 37 ALA CB C -15.513 1.441 7.095 1.00 . A A . 37 ALA CB 1 1
20 24516 1 1 37 ALA H H -17.861 0.786 6.064 1.00 . A A . 37 ALA H 1 1
20 24517 1 1 37 ALA HA H -15.073 0.664 5.144 1.00 . A A . 37 ALA HA 1 1
20 24518 1 1 37 ALA HB1 H -16.298 1.349 7.845 1.00 . A A . 37 ALA HB1 1 1
20 24519 1 1 37 ALA HB2 H -14.551 1.187 7.542 1.00 . A A . 37 ALA HB2 1 1
20 24520 1 1 37 ALA HB3 H -15.481 2.465 6.725 1.00 . A A . 37 ALA HB3 1 1
20 24521 1 1 37 ALA N N -17.121 0.773 5.391 1.00 . A A . 37 ALA N 1 1
20 24522 1 1 37 ALA O O -14.705 -1.631 6.196 1.00 . A A . 37 ALA O 1 1
20 24523 1 1 38 GLU C C -16.717 -3.795 6.151 1.00 . A A . 38 GLU C 1 1
20 24524 1 1 38 GLU CA C -16.934 -2.844 7.330 1.00 . A A . 38 GLU CA 1 1
20 24525 1 1 38 GLU CB C -18.272 -3.120 8.018 1.00 . A A . 38 GLU CB 1 1
20 24526 1 1 38 GLU CD C -19.393 -4.006 10.095 1.00 . A A . 38 GLU CD 1 1
20 24527 1 1 38 GLU CG C -18.064 -3.822 9.361 1.00 . A A . 38 GLU CG 1 1
20 24528 1 1 38 GLU H H -17.688 -0.929 7.010 1.00 . A A . 38 GLU H 1 1
20 24529 1 1 38 GLU HA H -16.129 -2.963 8.054 1.00 . A A . 38 GLU HA 1 1
20 24530 1 1 38 GLU HB2 H -18.806 -2.183 8.172 1.00 . A A . 38 GLU HB2 1 1
20 24531 1 1 38 GLU HB3 H -18.895 -3.740 7.373 1.00 . A A . 38 GLU HB3 1 1
20 24532 1 1 38 GLU HG2 H -17.596 -4.793 9.199 1.00 . A A . 38 GLU HG2 1 1
20 24533 1 1 38 GLU HG3 H -17.380 -3.238 9.978 1.00 . A A . 38 GLU HG3 1 1
20 24534 1 1 38 GLU N N -16.852 -1.464 6.884 1.00 . A A . 38 GLU N 1 1
20 24535 1 1 38 GLU O O -16.508 -4.993 6.345 1.00 . A A . 38 GLU O 1 1
20 24536 1 1 38 GLU OE1 O -20.014 -2.969 10.413 1.00 . A A . 38 GLU OE1 1 1
20 24537 1 1 38 GLU OE2 O -19.758 -5.180 10.324 1.00 . A A . 38 GLU OE2 1 1
20 24538 1 1 39 ALA C C -15.196 -3.725 3.169 1.00 . A A . 39 ALA C 1 1
20 24539 1 1 39 ALA CA C -16.584 -4.010 3.745 1.00 . A A . 39 ALA CA 1 1
20 24540 1 1 39 ALA CB C -17.704 -3.693 2.753 1.00 . A A . 39 ALA CB 1 1
20 24541 1 1 39 ALA H H -16.942 -2.253 4.807 1.00 . A A . 39 ALA H 1 1
20 24542 1 1 39 ALA HA H -16.646 -5.064 4.019 1.00 . A A . 39 ALA HA 1 1
20 24543 1 1 39 ALA HB1 H -17.441 -2.804 2.179 1.00 . A A . 39 ALA HB1 1 1
20 24544 1 1 39 ALA HB2 H -17.839 -4.536 2.075 1.00 . A A . 39 ALA HB2 1 1
20 24545 1 1 39 ALA HB3 H -18.631 -3.513 3.296 1.00 . A A . 39 ALA HB3 1 1
20 24546 1 1 39 ALA N N -16.772 -3.228 4.955 1.00 . A A . 39 ALA N 1 1
20 24547 1 1 39 ALA O O -14.810 -4.304 2.155 1.00 . A A . 39 ALA O 1 1
20 24548 1 1 40 VAL C C -12.137 -3.461 3.975 1.00 . A A . 40 VAL C 1 1
20 24549 1 1 40 VAL CA C -13.148 -2.461 3.407 1.00 . A A . 40 VAL CA 1 1
20 24550 1 1 40 VAL CB C -12.849 -1.016 3.809 1.00 . A A . 40 VAL CB 1 1
20 24551 1 1 40 VAL CG1 C -11.416 -0.875 4.328 1.00 . A A . 40 VAL CG1 1 1
20 24552 1 1 40 VAL CG2 C -13.106 -0.058 2.643 1.00 . A A . 40 VAL CG2 1 1
20 24553 1 1 40 VAL H H -14.806 -2.364 4.664 1.00 . A A . 40 VAL H 1 1
20 24554 1 1 40 VAL HA H -13.126 -2.520 2.319 1.00 . A A . 40 VAL HA 1 1
20 24555 1 1 40 VAL HB H -13.526 -0.746 4.618 1.00 . A A . 40 VAL HB 1 1
20 24556 1 1 40 VAL HG11 H -10.730 -1.365 3.636 1.00 . A A . 40 VAL HG11 1 1
20 24557 1 1 40 VAL HG12 H -11.160 0.181 4.408 1.00 . A A . 40 VAL HG12 1 1
20 24558 1 1 40 VAL HG13 H -11.338 -1.343 5.309 1.00 . A A . 40 VAL HG13 1 1
20 24559 1 1 40 VAL HG21 H -12.192 0.493 2.417 1.00 . A A . 40 VAL HG21 1 1
20 24560 1 1 40 VAL HG22 H -13.412 -0.628 1.766 1.00 . A A . 40 VAL HG22 1 1
20 24561 1 1 40 VAL HG23 H -13.895 0.643 2.916 1.00 . A A . 40 VAL HG23 1 1
20 24562 1 1 40 VAL N N -14.484 -2.830 3.840 1.00 . A A . 40 VAL N 1 1
20 24563 1 1 40 VAL O O -11.189 -3.844 3.294 1.00 . A A . 40 VAL O 1 1
20 24564 1 1 41 GLU C C -11.995 -6.231 5.662 1.00 . A A . 41 GLU C 1 1
20 24565 1 1 41 GLU CA C -11.500 -4.800 5.885 1.00 . A A . 41 GLU CA 1 1
20 24566 1 1 41 GLU CB C -11.388 -4.486 7.378 1.00 . A A . 41 GLU CB 1 1
20 24567 1 1 41 GLU CD C -9.553 -4.591 9.105 1.00 . A A . 41 GLU CD 1 1
20 24568 1 1 41 GLU CG C -9.970 -4.040 7.740 1.00 . A A . 41 GLU CG 1 1
20 24569 1 1 41 GLU H H -13.151 -3.536 5.765 1.00 . A A . 41 GLU H 1 1
20 24570 1 1 41 GLU HA H -10.524 -4.669 5.419 1.00 . A A . 41 GLU HA 1 1
20 24571 1 1 41 GLU HB2 H -12.098 -3.702 7.643 1.00 . A A . 41 GLU HB2 1 1
20 24572 1 1 41 GLU HB3 H -11.655 -5.367 7.960 1.00 . A A . 41 GLU HB3 1 1
20 24573 1 1 41 GLU HG2 H -9.271 -4.383 6.976 1.00 . A A . 41 GLU HG2 1 1
20 24574 1 1 41 GLU HG3 H -9.919 -2.951 7.752 1.00 . A A . 41 GLU HG3 1 1
20 24575 1 1 41 GLU N N -12.377 -3.853 5.218 1.00 . A A . 41 GLU N 1 1
20 24576 1 1 41 GLU O O -11.196 -7.162 5.575 1.00 . A A . 41 GLU O 1 1
20 24577 1 1 41 GLU OE1 O -9.586 -5.832 9.250 1.00 . A A . 41 GLU OE1 1 1
20 24578 1 1 41 GLU OE2 O -9.211 -3.759 9.973 1.00 . A A . 41 GLU OE2 1 1
20 24579 1 1 42 ARG C C -13.616 -8.169 3.953 1.00 . A A . 42 ARG C 1 1
20 24580 1 1 42 ARG CA C -13.922 -7.661 5.364 1.00 . A A . 42 ARG CA 1 1
20 24581 1 1 42 ARG CB C -15.439 -7.596 5.555 1.00 . A A . 42 ARG CB 1 1
20 24582 1 1 42 ARG CD C -17.020 -8.857 4.050 1.00 . A A . 42 ARG CD 1 1
20 24583 1 1 42 ARG CG C -16.088 -8.949 5.261 1.00 . A A . 42 ARG CG 1 1
20 24584 1 1 42 ARG CZ C -18.901 -10.335 4.748 1.00 . A A . 42 ARG CZ 1 1
20 24585 1 1 42 ARG H H -13.954 -5.598 5.647 1.00 . A A . 42 ARG H 1 1
20 24586 1 1 42 ARG HA H -13.474 -8.306 6.118 1.00 . A A . 42 ARG HA 1 1
20 24587 1 1 42 ARG HB2 H -15.667 -7.293 6.577 1.00 . A A . 42 ARG HB2 1 1
20 24588 1 1 42 ARG HB3 H -15.860 -6.835 4.898 1.00 . A A . 42 ARG HB3 1 1
20 24589 1 1 42 ARG HD2 H -17.659 -7.980 4.137 1.00 . A A . 42 ARG HD2 1 1
20 24590 1 1 42 ARG HD3 H -16.434 -8.736 3.139 1.00 . A A . 42 ARG HD3 1 1
20 24591 1 1 42 ARG HE H -17.611 -10.757 3.262 1.00 . A A . 42 ARG HE 1 1
20 24592 1 1 42 ARG HG2 H -15.315 -9.695 5.074 1.00 . A A . 42 ARG HG2 1 1
20 24593 1 1 42 ARG HG3 H -16.651 -9.283 6.133 1.00 . A A . 42 ARG HG3 1 1
20 24594 1 1 42 ARG HH11 H -18.738 -8.608 5.811 1.00 . A A . 42 ARG HH11 1 1
20 24595 1 1 42 ARG HH12 H -20.042 -9.646 6.285 1.00 . A A . 42 ARG HH12 1 1
20 24596 1 1 42 ARG HH21 H -19.331 -12.125 3.886 1.00 . A A . 42 ARG HH21 1 1
20 24597 1 1 42 ARG HH22 H -20.382 -11.660 5.182 1.00 . A A . 42 ARG HH22 1 1
20 24598 1 1 42 ARG N N -13.311 -6.360 5.575 1.00 . A A . 42 ARG N 1 1
20 24599 1 1 42 ARG NE N -17.850 -10.080 3.957 1.00 . A A . 42 ARG NE 1 1
20 24600 1 1 42 ARG NH1 N -19.257 -9.455 5.694 1.00 . A A . 42 ARG NH1 1 1
20 24601 1 1 42 ARG NH2 N -19.597 -11.469 4.593 1.00 . A A . 42 ARG NH2 1 1
20 24602 1 1 42 ARG O O -13.627 -9.374 3.707 1.00 . A A . 42 ARG O 1 1
20 24603 1 1 43 GLU C C -11.560 -7.936 1.548 1.00 . A A . 43 GLU C 1 1
20 24604 1 1 43 GLU CA C -13.038 -7.560 1.685 1.00 . A A . 43 GLU CA 1 1
20 24605 1 1 43 GLU CB C -13.400 -6.409 0.745 1.00 . A A . 43 GLU CB 1 1
20 24606 1 1 43 GLU CD C -15.374 -7.607 -0.267 1.00 . A A . 43 GLU CD 1 1
20 24607 1 1 43 GLU CG C -14.908 -6.363 0.490 1.00 . A A . 43 GLU CG 1 1
20 24608 1 1 43 GLU H H -13.339 -6.246 3.272 1.00 . A A . 43 GLU H 1 1
20 24609 1 1 43 GLU HA H -13.662 -8.423 1.450 1.00 . A A . 43 GLU HA 1 1
20 24610 1 1 43 GLU HB2 H -13.071 -5.464 1.178 1.00 . A A . 43 GLU HB2 1 1
20 24611 1 1 43 GLU HB3 H -12.871 -6.526 -0.201 1.00 . A A . 43 GLU HB3 1 1
20 24612 1 1 43 GLU HG2 H -15.439 -6.290 1.440 1.00 . A A . 43 GLU HG2 1 1
20 24613 1 1 43 GLU HG3 H -15.157 -5.469 -0.083 1.00 . A A . 43 GLU HG3 1 1
20 24614 1 1 43 GLU N N -13.347 -7.224 3.064 1.00 . A A . 43 GLU N 1 1
20 24615 1 1 43 GLU O O -11.214 -9.116 1.535 1.00 . A A . 43 GLU O 1 1
20 24616 1 1 43 GLU OE1 O -14.750 -7.906 -1.307 1.00 . A A . 43 GLU OE1 1 1
20 24617 1 1 43 GLU OE2 O -16.345 -8.233 0.213 1.00 . A A . 43 GLU OE2 1 1
20 24618 1 1 44 GLN C C -8.547 -5.803 1.555 1.00 . A A . 44 GLN C 1 1
20 24619 1 1 44 GLN CA C -9.297 -7.115 1.316 1.00 . A A . 44 GLN CA 1 1
20 24620 1 1 44 GLN CB C -8.954 -7.702 -0.055 1.00 . A A . 44 GLN CB 1 1
20 24621 1 1 44 GLN CD C -8.547 -10.043 -0.900 1.00 . A A . 44 GLN CD 1 1
20 24622 1 1 44 GLN CG C -8.099 -8.963 0.088 1.00 . A A . 44 GLN CG 1 1
20 24623 1 1 44 GLN H H -11.018 -5.951 1.463 1.00 . A A . 44 GLN H 1 1
20 24624 1 1 44 GLN HA H -9.035 -7.837 2.090 1.00 . A A . 44 GLN HA 1 1
20 24625 1 1 44 GLN HB2 H -9.872 -7.939 -0.592 1.00 . A A . 44 GLN HB2 1 1
20 24626 1 1 44 GLN HB3 H -8.419 -6.961 -0.648 1.00 . A A . 44 GLN HB3 1 1
20 24627 1 1 44 GLN HE21 H -6.599 -10.442 -1.274 1.00 . A A . 44 GLN HE21 1 1
20 24628 1 1 44 GLN HE22 H -7.735 -11.409 -2.155 1.00 . A A . 44 GLN HE22 1 1
20 24629 1 1 44 GLN HG2 H -7.052 -8.719 -0.086 1.00 . A A . 44 GLN HG2 1 1
20 24630 1 1 44 GLN HG3 H -8.174 -9.344 1.106 1.00 . A A . 44 GLN HG3 1 1
20 24631 1 1 44 GLN N N -10.729 -6.908 1.451 1.00 . A A . 44 GLN N 1 1
20 24632 1 1 44 GLN NE2 N -7.544 -10.684 -1.492 1.00 . A A . 44 GLN NE2 1 1
20 24633 1 1 44 GLN O O -8.615 -4.887 0.737 1.00 . A A . 44 GLN O 1 1
20 24634 1 1 44 GLN OE1 O -9.726 -10.277 -1.111 1.00 . A A . 44 GLN OE1 1 1
20 24635 1 1 45 PRO C C -5.790 -4.464 2.225 1.00 . A A . 45 PRO C 1 1
20 24636 1 1 45 PRO CA C -7.066 -4.568 3.064 1.00 . A A . 45 PRO CA 1 1
20 24637 1 1 45 PRO CB C -6.787 -4.712 4.552 1.00 . A A . 45 PRO CB 1 1
20 24638 1 1 45 PRO CD C -7.723 -6.818 3.701 1.00 . A A . 45 PRO CD 1 1
20 24639 1 1 45 PRO CG C -6.998 -6.182 4.874 1.00 . A A . 45 PRO CG 1 1
20 24640 1 1 45 PRO HA H -7.593 -3.743 2.863 1.00 . A A . 45 PRO HA 1 1
20 24641 1 1 45 PRO HB2 H -5.770 -4.401 4.791 1.00 . A A . 45 PRO HB2 1 1
20 24642 1 1 45 PRO HB3 H -7.459 -4.083 5.137 1.00 . A A . 45 PRO HB3 1 1
20 24643 1 1 45 PRO HD2 H -7.169 -7.672 3.309 1.00 . A A . 45 PRO HD2 1 1
20 24644 1 1 45 PRO HD3 H -8.707 -7.184 3.994 1.00 . A A . 45 PRO HD3 1 1
20 24645 1 1 45 PRO HG2 H -6.042 -6.676 5.047 1.00 . A A . 45 PRO HG2 1 1
20 24646 1 1 45 PRO HG3 H -7.583 -6.291 5.789 1.00 . A A . 45 PRO HG3 1 1
20 24647 1 1 45 PRO N N -7.828 -5.753 2.708 1.00 . A A . 45 PRO N 1 1
20 24648 1 1 45 PRO O O -4.705 -4.802 2.694 1.00 . A A . 45 PRO O 1 1
20 24649 1 1 46 GLU C C -3.581 -3.453 0.863 1.00 . A A . 46 GLU C 1 1
20 24650 1 1 46 GLU CA C -4.841 -3.844 0.088 1.00 . A A . 46 GLU CA 1 1
20 24651 1 1 46 GLU CB C -5.155 -2.819 -1.003 1.00 . A A . 46 GLU CB 1 1
20 24652 1 1 46 GLU CD C -6.008 -1.096 0.628 1.00 . A A . 46 GLU CD 1 1
20 24653 1 1 46 GLU CG C -4.992 -1.391 -0.477 1.00 . A A . 46 GLU CG 1 1
20 24654 1 1 46 GLU H H -6.851 -3.725 0.623 1.00 . A A . 46 GLU H 1 1
20 24655 1 1 46 GLU HA H -4.705 -4.824 -0.370 1.00 . A A . 46 GLU HA 1 1
20 24656 1 1 46 GLU HB2 H -4.491 -2.974 -1.855 1.00 . A A . 46 GLU HB2 1 1
20 24657 1 1 46 GLU HB3 H -6.173 -2.965 -1.363 1.00 . A A . 46 GLU HB3 1 1
20 24658 1 1 46 GLU HG2 H -3.981 -1.254 -0.093 1.00 . A A . 46 GLU HG2 1 1
20 24659 1 1 46 GLU HG3 H -5.122 -0.682 -1.295 1.00 . A A . 46 GLU HG3 1 1
20 24660 1 1 46 GLU N N -5.964 -3.997 0.997 1.00 . A A . 46 GLU N 1 1
20 24661 1 1 46 GLU O O -2.475 -3.849 0.498 1.00 . A A . 46 GLU O 1 1
20 24662 1 1 46 GLU OE1 O -7.217 -1.191 0.327 1.00 . A A . 46 GLU OE1 1 1
20 24663 1 1 46 GLU OE2 O -5.553 -0.780 1.747 1.00 . A A . 46 GLU OE2 1 1
20 24664 1 1 47 HIS C C -1.910 -3.440 3.270 1.00 . A A . 47 HIS C 1 1
20 24665 1 1 47 HIS CA C -2.684 -2.230 2.747 1.00 . A A . 47 HIS CA 1 1
20 24666 1 1 47 HIS CB C -3.183 -1.315 3.868 1.00 . A A . 47 HIS CB 1 1
20 24667 1 1 47 HIS CD2 C -3.009 -2.616 6.128 1.00 . A A . 47 HIS CD2 1 1
20 24668 1 1 47 HIS CE1 C -5.147 -2.947 6.462 1.00 . A A . 47 HIS CE1 1 1
20 24669 1 1 47 HIS CG C -3.685 -2.054 5.085 1.00 . A A . 47 HIS CG 1 1
20 24670 1 1 47 HIS H H -4.693 -2.361 2.208 1.00 . A A . 47 HIS H 1 1
20 24671 1 1 47 HIS HA H -2.030 -1.641 2.104 1.00 . A A . 47 HIS HA 1 1
20 24672 1 1 47 HIS HB2 H -2.372 -0.650 4.167 1.00 . A A . 47 HIS HB2 1 1
20 24673 1 1 47 HIS HB3 H -3.984 -0.686 3.480 1.00 . A A . 47 HIS HB3 1 1
20 24674 1 1 47 HIS HD1 H -5.785 -1.987 4.736 1.00 . A A . 47 HIS HD1 1 1
20 24675 1 1 47 HIS HD2 H -1.927 -2.623 6.257 1.00 . A A . 47 HIS HD2 1 1
20 24676 1 1 47 HIS HE1 H -6.080 -3.273 6.920 1.00 . A A . 47 HIS HE1 1 1
20 24677 1 1 47 HIS N N -3.789 -2.679 1.918 1.00 . A A . 47 HIS N 1 1
20 24678 1 1 47 HIS ND1 N -5.029 -2.279 5.323 1.00 . A A . 47 HIS ND1 1 1
20 24679 1 1 47 HIS NE2 N -3.894 -3.154 6.959 1.00 . A A . 47 HIS NE2 1 1
20 24680 1 1 47 HIS O O -0.804 -3.298 3.790 1.00 . A A . 47 HIS O 1 1
20 24681 1 1 48 LEU C C -0.879 -6.303 2.523 1.00 . A A . 48 LEU C 1 1
20 24682 1 1 48 LEU CA C -1.902 -5.841 3.563 1.00 . A A . 48 LEU CA 1 1
20 24683 1 1 48 LEU CB C -2.970 -6.889 3.884 1.00 . A A . 48 LEU CB 1 1
20 24684 1 1 48 LEU CD1 C -2.460 -7.607 6.247 1.00 . A A . 48 LEU CD1 1 1
20 24685 1 1 48 LEU CD2 C -3.818 -5.508 5.815 1.00 . A A . 48 LEU CD2 1 1
20 24686 1 1 48 LEU CG C -3.471 -6.916 5.329 1.00 . A A . 48 LEU CG 1 1
20 24687 1 1 48 LEU H H -3.419 -4.713 2.689 1.00 . A A . 48 LEU H 1 1
20 24688 1 1 48 LEU HA H -1.375 -5.624 4.492 1.00 . A A . 48 LEU HA 1 1
20 24689 1 1 48 LEU HB2 H -3.823 -6.723 3.227 1.00 . A A . 48 LEU HB2 1 1
20 24690 1 1 48 LEU HB3 H -2.569 -7.874 3.641 1.00 . A A . 48 LEU HB3 1 1
20 24691 1 1 48 LEU HD11 H -2.991 -8.132 7.042 1.00 . A A . 48 LEU HD11 1 1
20 24692 1 1 48 LEU HD12 H -1.873 -8.320 5.669 1.00 . A A . 48 LEU HD12 1 1
20 24693 1 1 48 LEU HD13 H -1.798 -6.860 6.685 1.00 . A A . 48 LEU HD13 1 1
20 24694 1 1 48 LEU HD21 H -3.067 -5.175 6.532 1.00 . A A . 48 LEU HD21 1 1
20 24695 1 1 48 LEU HD22 H -3.837 -4.825 4.967 1.00 . A A . 48 LEU HD22 1 1
20 24696 1 1 48 LEU HD23 H -4.797 -5.520 6.294 1.00 . A A . 48 LEU HD23 1 1
20 24697 1 1 48 LEU HG H -4.390 -7.503 5.362 1.00 . A A . 48 LEU HG 1 1
20 24698 1 1 48 LEU N N -2.521 -4.606 3.114 1.00 . A A . 48 LEU N 1 1
20 24699 1 1 48 LEU O O 0.257 -6.625 2.866 1.00 . A A . 48 LEU O 1 1
20 24700 1 1 49 ARG C C 0.970 -6.240 0.413 1.00 . A A . 49 ARG C 1 1
20 24701 1 1 49 ARG CA C -0.458 -6.738 0.182 1.00 . A A . 49 ARG CA 1 1
20 24702 1 1 49 ARG CB C -0.967 -6.202 -1.157 1.00 . A A . 49 ARG CB 1 1
20 24703 1 1 49 ARG CD C -1.590 -4.011 -2.240 1.00 . A A . 49 ARG CD 1 1
20 24704 1 1 49 ARG CG C -0.583 -4.732 -1.341 1.00 . A A . 49 ARG CG 1 1
20 24705 1 1 49 ARG CZ C -2.723 -4.468 -4.412 1.00 . A A . 49 ARG CZ 1 1
20 24706 1 1 49 ARG H H -2.247 -6.058 1.004 1.00 . A A . 49 ARG H 1 1
20 24707 1 1 49 ARG HA H -0.500 -7.827 0.194 1.00 . A A . 49 ARG HA 1 1
20 24708 1 1 49 ARG HB2 H -0.551 -6.795 -1.972 1.00 . A A . 49 ARG HB2 1 1
20 24709 1 1 49 ARG HB3 H -2.051 -6.308 -1.208 1.00 . A A . 49 ARG HB3 1 1
20 24710 1 1 49 ARG HD2 H -2.518 -3.840 -1.695 1.00 . A A . 49 ARG HD2 1 1
20 24711 1 1 49 ARG HD3 H -1.202 -3.034 -2.524 1.00 . A A . 49 ARG HD3 1 1
20 24712 1 1 49 ARG HE H -1.363 -5.682 -3.557 1.00 . A A . 49 ARG HE 1 1
20 24713 1 1 49 ARG HG2 H -0.539 -4.240 -0.371 1.00 . A A . 49 ARG HG2 1 1
20 24714 1 1 49 ARG HG3 H 0.413 -4.665 -1.778 1.00 . A A . 49 ARG HG3 1 1
20 24715 1 1 49 ARG HH11 H -3.275 -2.727 -3.516 1.00 . A A . 49 ARG HH11 1 1
20 24716 1 1 49 ARG HH12 H -4.054 -3.060 -5.027 1.00 . A A . 49 ARG HH12 1 1
20 24717 1 1 49 ARG HH21 H -2.390 -6.119 -5.551 1.00 . A A . 49 ARG HH21 1 1
20 24718 1 1 49 ARG HH22 H -3.547 -5.001 -6.193 1.00 . A A . 49 ARG HH22 1 1
20 24719 1 1 49 ARG N N -1.321 -6.321 1.274 1.00 . A A . 49 ARG N 1 1
20 24720 1 1 49 ARG NE N -1.858 -4.819 -3.451 1.00 . A A . 49 ARG NE 1 1
20 24721 1 1 49 ARG NH1 N -3.409 -3.322 -4.310 1.00 . A A . 49 ARG NH1 1 1
20 24722 1 1 49 ARG NH2 N -2.902 -5.263 -5.476 1.00 . A A . 49 ARG NH2 1 1
20 24723 1 1 49 ARG O O 1.933 -6.901 0.027 1.00 . A A . 49 ARG O 1 1
20 24724 1 1 50 SER C C 2.843 -4.929 2.711 1.00 . A A . 50 SER C 1 1
20 24725 1 1 50 SER CA C 2.357 -4.483 1.331 1.00 . A A . 50 SER CA 1 1
20 24726 1 1 50 SER CB C 2.289 -2.956 1.259 1.00 . A A . 50 SER CB 1 1
20 24727 1 1 50 SER H H 0.275 -4.546 1.354 1.00 . A A . 50 SER H 1 1
20 24728 1 1 50 SER HA H 3.024 -4.854 0.553 1.00 . A A . 50 SER HA 1 1
20 24729 1 1 50 SER HB2 H 1.310 -2.621 1.599 1.00 . A A . 50 SER HB2 1 1
20 24730 1 1 50 SER HB3 H 3.026 -2.529 1.939 1.00 . A A . 50 SER HB3 1 1
20 24731 1 1 50 SER HG H 3.230 -3.025 -0.506 1.00 . A A . 50 SER HG 1 1
20 24732 1 1 50 SER N N 1.063 -5.078 1.043 1.00 . A A . 50 SER N 1 1
20 24733 1 1 50 SER O O 4.028 -5.200 2.899 1.00 . A A . 50 SER O 1 1
20 24734 1 1 50 SER OG O 2.526 -2.473 -0.061 1.00 . A A . 50 SER OG 1 1
20 24735 1 1 51 TRP C C 2.530 -6.899 4.982 1.00 . A A . 51 TRP C 1 1
20 24736 1 1 51 TRP CA C 2.219 -5.402 5.000 1.00 . A A . 51 TRP CA 1 1
20 24737 1 1 51 TRP CB C 1.086 -5.037 5.962 1.00 . A A . 51 TRP CB 1 1
20 24738 1 1 51 TRP CD1 C 1.266 -3.352 7.907 1.00 . A A . 51 TRP CD1 1 1
20 24739 1 1 51 TRP CD2 C 1.368 -2.397 5.911 1.00 . A A . 51 TRP CD2 1 1
20 24740 1 1 51 TRP CE2 C 1.475 -1.394 6.854 1.00 . A A . 51 TRP CE2 1 1
20 24741 1 1 51 TRP CE3 C 1.398 -2.113 4.534 1.00 . A A . 51 TRP CE3 1 1
20 24742 1 1 51 TRP CG C 1.234 -3.656 6.603 1.00 . A A . 51 TRP CG 1 1
20 24743 1 1 51 TRP CH2 C 1.653 0.263 5.157 1.00 . A A . 51 TRP CH2 1 1
20 24744 1 1 51 TRP CZ2 C 1.621 -0.042 6.522 1.00 . A A . 51 TRP CZ2 1 1
20 24745 1 1 51 TRP CZ3 C 1.543 -0.758 4.219 1.00 . A A . 51 TRP CZ3 1 1
20 24746 1 1 51 TRP H H 0.940 -4.772 3.481 1.00 . A A . 51 TRP H 1 1
20 24747 1 1 51 TRP HA H 3.098 -4.842 5.320 1.00 . A A . 51 TRP HA 1 1
20 24748 1 1 51 TRP HB2 H 0.139 -5.076 5.422 1.00 . A A . 51 TRP HB2 1 1
20 24749 1 1 51 TRP HB3 H 1.035 -5.789 6.749 1.00 . A A . 51 TRP HB3 1 1
20 24750 1 1 51 TRP HD1 H 1.189 -4.085 8.711 1.00 . A A . 51 TRP HD1 1 1
20 24751 1 1 51 TRP HE1 H 1.467 -1.485 9.069 1.00 . A A . 51 TRP HE1 1 1
20 24752 1 1 51 TRP HE3 H 1.315 -2.887 3.771 1.00 . A A . 51 TRP HE3 1 1
20 24753 1 1 51 TRP HH2 H 1.763 1.298 4.829 1.00 . A A . 51 TRP HH2 1 1
20 24754 1 1 51 TRP HZ2 H 1.703 0.731 7.286 1.00 . A A . 51 TRP HZ2 1 1
20 24755 1 1 51 TRP HZ3 H 1.572 -0.482 3.165 1.00 . A A . 51 TRP HZ3 1 1
20 24756 1 1 51 TRP N N 1.902 -4.993 3.642 1.00 . A A . 51 TRP N 1 1
20 24757 1 1 51 TRP NE1 N 1.412 -1.994 8.106 1.00 . A A . 51 TRP NE1 1 1
20 24758 1 1 51 TRP O O 3.043 -7.442 5.960 1.00 . A A . 51 TRP O 1 1
20 24759 1 1 52 PHE C C 3.640 -9.208 2.784 1.00 . A A . 52 PHE C 1 1
20 24760 1 1 52 PHE CA C 2.445 -8.950 3.703 1.00 . A A . 52 PHE CA 1 1
20 24761 1 1 52 PHE CB C 1.187 -9.546 3.066 1.00 . A A . 52 PHE CB 1 1
20 24762 1 1 52 PHE CD1 C 0.271 -10.333 5.259 1.00 . A A . 52 PHE CD1 1 1
20 24763 1 1 52 PHE CD2 C 0.056 -11.756 3.394 1.00 . A A . 52 PHE CD2 1 1
20 24764 1 1 52 PHE CE1 C -0.388 -11.295 6.069 1.00 . A A . 52 PHE CE1 1 1
20 24765 1 1 52 PHE CE2 C -0.602 -12.718 4.204 1.00 . A A . 52 PHE CE2 1 1
20 24766 1 1 52 PHE CG C 0.479 -10.583 3.938 1.00 . A A . 52 PHE CG 1 1
20 24767 1 1 52 PHE CZ C -0.810 -12.468 5.525 1.00 . A A . 52 PHE CZ 1 1
20 24768 1 1 52 PHE H H 1.789 -7.077 3.071 1.00 . A A . 52 PHE H 1 1
20 24769 1 1 52 PHE HA H 2.656 -9.354 4.693 1.00 . A A . 52 PHE HA 1 1
20 24770 1 1 52 PHE HB2 H 0.491 -8.740 2.838 1.00 . A A . 52 PHE HB2 1 1
20 24771 1 1 52 PHE HB3 H 1.459 -10.009 2.116 1.00 . A A . 52 PHE HB3 1 1
20 24772 1 1 52 PHE HD1 H 0.610 -9.393 5.696 1.00 . A A . 52 PHE HD1 1 1
20 24773 1 1 52 PHE HD2 H 0.222 -11.957 2.335 1.00 . A A . 52 PHE HD2 1 1
20 24774 1 1 52 PHE HE1 H -0.554 -11.095 7.128 1.00 . A A . 52 PHE HE1 1 1
20 24775 1 1 52 PHE HE2 H -0.941 -13.658 3.768 1.00 . A A . 52 PHE HE2 1 1
20 24776 1 1 52 PHE HZ H -1.316 -13.207 6.147 1.00 . A A . 52 PHE HZ 1 1
20 24777 1 1 52 PHE N N 2.207 -7.526 3.861 1.00 . A A . 52 PHE N 1 1
20 24778 1 1 52 PHE O O 4.460 -10.083 3.057 1.00 . A A . 52 PHE O 1 1
20 24779 1 1 53 ARG C C 5.966 -7.681 1.159 1.00 . A A . 53 ARG C 1 1
20 24780 1 1 53 ARG CA C 4.783 -8.562 0.752 1.00 . A A . 53 ARG CA 1 1
20 24781 1 1 53 ARG CB C 4.322 -8.169 -0.652 1.00 . A A . 53 ARG CB 1 1
20 24782 1 1 53 ARG CD C 4.872 -8.624 -3.071 1.00 . A A . 53 ARG CD 1 1
20 24783 1 1 53 ARG CG C 5.442 -8.375 -1.674 1.00 . A A . 53 ARG CG 1 1
20 24784 1 1 53 ARG CZ C 5.685 -8.040 -5.353 1.00 . A A . 53 ARG CZ 1 1
20 24785 1 1 53 ARG H H 3.031 -7.719 1.500 1.00 . A A . 53 ARG H 1 1
20 24786 1 1 53 ARG HA H 5.052 -9.618 0.780 1.00 . A A . 53 ARG HA 1 1
20 24787 1 1 53 ARG HB2 H 3.455 -8.765 -0.934 1.00 . A A . 53 ARG HB2 1 1
20 24788 1 1 53 ARG HB3 H 4.007 -7.126 -0.657 1.00 . A A . 53 ARG HB3 1 1
20 24789 1 1 53 ARG HD2 H 5.015 -9.668 -3.350 1.00 . A A . 53 ARG HD2 1 1
20 24790 1 1 53 ARG HD3 H 3.798 -8.439 -3.073 1.00 . A A . 53 ARG HD3 1 1
20 24791 1 1 53 ARG HE H 5.901 -6.868 -3.731 1.00 . A A . 53 ARG HE 1 1
20 24792 1 1 53 ARG HG2 H 6.088 -7.496 -1.692 1.00 . A A . 53 ARG HG2 1 1
20 24793 1 1 53 ARG HG3 H 6.063 -9.219 -1.375 1.00 . A A . 53 ARG HG3 1 1
20 24794 1 1 53 ARG HH11 H 4.753 -9.843 -5.220 1.00 . A A . 53 ARG HH11 1 1
20 24795 1 1 53 ARG HH12 H 5.323 -9.423 -6.800 1.00 . A A . 53 ARG HH12 1 1
20 24796 1 1 53 ARG HH21 H 6.654 -6.313 -5.816 1.00 . A A . 53 ARG HH21 1 1
20 24797 1 1 53 ARG HH22 H 6.412 -7.401 -7.141 1.00 . A A . 53 ARG HH22 1 1
20 24798 1 1 53 ARG N N 3.701 -8.429 1.714 1.00 . A A . 53 ARG N 1 1
20 24799 1 1 53 ARG NE N 5.537 -7.742 -4.055 1.00 . A A . 53 ARG NE 1 1
20 24800 1 1 53 ARG NH1 N 5.214 -9.200 -5.832 1.00 . A A . 53 ARG NH1 1 1
20 24801 1 1 53 ARG NH2 N 6.302 -7.179 -6.174 1.00 . A A . 53 ARG NH2 1 1
20 24802 1 1 53 ARG O O 6.985 -7.648 0.472 1.00 . A A . 53 ARG O 1 1
20 24803 1 1 54 GLU C C 8.207 -6.750 2.591 1.00 . A A . 54 GLU C 1 1
20 24804 1 1 54 GLU CA C 6.831 -6.110 2.782 1.00 . A A . 54 GLU CA 1 1
20 24805 1 1 54 GLU CB C 6.587 -5.763 4.251 1.00 . A A . 54 GLU CB 1 1
20 24806 1 1 54 GLU CD C 6.898 -8.155 4.987 1.00 . A A . 54 GLU CD 1 1
20 24807 1 1 54 GLU CG C 7.360 -6.708 5.175 1.00 . A A . 54 GLU CG 1 1
20 24808 1 1 54 GLU H H 4.958 -7.022 2.829 1.00 . A A . 54 GLU H 1 1
20 24809 1 1 54 GLU HA H 6.759 -5.202 2.183 1.00 . A A . 54 GLU HA 1 1
20 24810 1 1 54 GLU HB2 H 6.893 -4.733 4.442 1.00 . A A . 54 GLU HB2 1 1
20 24811 1 1 54 GLU HB3 H 5.521 -5.824 4.472 1.00 . A A . 54 GLU HB3 1 1
20 24812 1 1 54 GLU HG2 H 8.427 -6.634 4.967 1.00 . A A . 54 GLU HG2 1 1
20 24813 1 1 54 GLU HG3 H 7.215 -6.408 6.212 1.00 . A A . 54 GLU HG3 1 1
20 24814 1 1 54 GLU N N 5.791 -6.989 2.276 1.00 . A A . 54 GLU N 1 1
20 24815 1 1 54 GLU O O 9.206 -6.050 2.434 1.00 . A A . 54 GLU O 1 1
20 24816 1 1 54 GLU OE1 O 5.665 -8.359 4.962 1.00 . A A . 54 GLU OE1 1 1
20 24817 1 1 54 GLU OE2 O 7.789 -9.024 4.871 1.00 . A A . 54 GLU OE2 1 1
20 24818 1 1 55 ARG C C 10.214 -8.308 1.216 1.00 . A A . 55 ARG C 1 1
20 24819 1 1 55 ARG CA C 9.452 -8.818 2.440 1.00 . A A . 55 ARG CA 1 1
20 24820 1 1 55 ARG CB C 9.177 -10.314 2.274 1.00 . A A . 55 ARG CB 1 1
20 24821 1 1 55 ARG CD C 9.034 -11.509 0.057 1.00 . A A . 55 ARG CD 1 1
20 24822 1 1 55 ARG CG C 8.315 -10.580 1.038 1.00 . A A . 55 ARG CG 1 1
20 24823 1 1 55 ARG CZ C 7.680 -13.599 0.138 1.00 . A A . 55 ARG CZ 1 1
20 24824 1 1 55 ARG H H 7.398 -8.638 2.737 1.00 . A A . 55 ARG H 1 1
20 24825 1 1 55 ARG HA H 10.014 -8.637 3.357 1.00 . A A . 55 ARG HA 1 1
20 24826 1 1 55 ARG HB2 H 10.121 -10.854 2.186 1.00 . A A . 55 ARG HB2 1 1
20 24827 1 1 55 ARG HB3 H 8.674 -10.697 3.161 1.00 . A A . 55 ARG HB3 1 1
20 24828 1 1 55 ARG HD2 H 8.676 -11.328 -0.957 1.00 . A A . 55 ARG HD2 1 1
20 24829 1 1 55 ARG HD3 H 10.103 -11.297 0.060 1.00 . A A . 55 ARG HD3 1 1
20 24830 1 1 55 ARG HE H 9.517 -13.398 0.935 1.00 . A A . 55 ARG HE 1 1
20 24831 1 1 55 ARG HG2 H 7.368 -11.027 1.340 1.00 . A A . 55 ARG HG2 1 1
20 24832 1 1 55 ARG HG3 H 8.079 -9.637 0.545 1.00 . A A . 55 ARG HG3 1 1
20 24833 1 1 55 ARG HH11 H 6.784 -12.044 -0.820 1.00 . A A . 55 ARG HH11 1 1
20 24834 1 1 55 ARG HH12 H 5.855 -13.504 -0.756 1.00 . A A . 55 ARG HH12 1 1
20 24835 1 1 55 ARG HH21 H 8.292 -15.326 1.020 1.00 . A A . 55 ARG HH21 1 1
20 24836 1 1 55 ARG HH22 H 6.719 -15.384 0.298 1.00 . A A . 55 ARG HH22 1 1
20 24837 1 1 55 ARG N N 8.215 -8.076 2.610 1.00 . A A . 55 ARG N 1 1
20 24838 1 1 55 ARG NE N 8.797 -12.921 0.432 1.00 . A A . 55 ARG NE 1 1
20 24839 1 1 55 ARG NH1 N 6.690 -12.999 -0.536 1.00 . A A . 55 ARG NH1 1 1
20 24840 1 1 55 ARG NH2 N 7.553 -14.878 0.518 1.00 . A A . 55 ARG NH2 1 1
20 24841 1 1 55 ARG O O 11.437 -8.421 1.151 1.00 . A A . 55 ARG O 1 1
20 24842 1 1 56 LEU C C 9.110 -6.184 -1.547 1.00 . A A . 56 LEU C 1 1
20 24843 1 1 56 LEU CA C 10.050 -7.229 -0.943 1.00 . A A . 56 LEU CA 1 1
20 24844 1 1 56 LEU CB C 10.405 -8.366 -1.903 1.00 . A A . 56 LEU CB 1 1
20 24845 1 1 56 LEU CD1 C 12.286 -9.627 -3.013 1.00 . A A . 56 LEU CD1 1 1
20 24846 1 1 56 LEU CD2 C 11.668 -7.298 -3.806 1.00 . A A . 56 LEU CD2 1 1
20 24847 1 1 56 LEU CG C 11.756 -8.249 -2.611 1.00 . A A . 56 LEU CG 1 1
20 24848 1 1 56 LEU H H 8.466 -7.670 0.337 1.00 . A A . 56 LEU H 1 1
20 24849 1 1 56 LEU HA H 10.983 -6.737 -0.667 1.00 . A A . 56 LEU HA 1 1
20 24850 1 1 56 LEU HB2 H 10.389 -9.304 -1.347 1.00 . A A . 56 LEU HB2 1 1
20 24851 1 1 56 LEU HB3 H 9.624 -8.432 -2.661 1.00 . A A . 56 LEU HB3 1 1
20 24852 1 1 56 LEU HD11 H 13.029 -9.957 -2.288 1.00 . A A . 56 LEU HD11 1 1
20 24853 1 1 56 LEU HD12 H 11.461 -10.340 -3.038 1.00 . A A . 56 LEU HD12 1 1
20 24854 1 1 56 LEU HD13 H 12.743 -9.566 -4.001 1.00 . A A . 56 LEU HD13 1 1
20 24855 1 1 56 LEU HD21 H 12.209 -7.724 -4.650 1.00 . A A . 56 LEU HD21 1 1
20 24856 1 1 56 LEU HD22 H 10.623 -7.152 -4.079 1.00 . A A . 56 LEU HD22 1 1
20 24857 1 1 56 LEU HD23 H 12.111 -6.337 -3.539 1.00 . A A . 56 LEU HD23 1 1
20 24858 1 1 56 LEU HG H 12.473 -7.821 -1.910 1.00 . A A . 56 LEU HG 1 1
20 24859 1 1 56 LEU N N 9.460 -7.757 0.276 1.00 . A A . 56 LEU N 1 1
20 24860 1 1 56 LEU O O 8.379 -6.475 -2.493 1.00 . A A . 56 LEU O 1 1
20 24861 1 1 57 ILE C C 8.940 -3.297 -2.711 1.00 . A A . 57 ILE C 1 1
20 24862 1 1 57 ILE CA C 8.323 -3.899 -1.447 1.00 . A A . 57 ILE CA 1 1
20 24863 1 1 57 ILE CB C 8.091 -2.880 -0.331 1.00 . A A . 57 ILE CB 1 1
20 24864 1 1 57 ILE CD1 C 6.152 -1.404 0.318 1.00 . A A . 57 ILE CD1 1 1
20 24865 1 1 57 ILE CG1 C 7.143 -1.770 -0.788 1.00 . A A . 57 ILE CG1 1 1
20 24866 1 1 57 ILE CG2 C 9.419 -2.323 0.187 1.00 . A A . 57 ILE CG2 1 1
20 24867 1 1 57 ILE H H 9.758 -4.761 -0.208 1.00 . A A . 57 ILE H 1 1
20 24868 1 1 57 ILE HA H 7.352 -4.322 -1.706 1.00 . A A . 57 ILE HA 1 1
20 24869 1 1 57 ILE HB H 7.610 -3.391 0.504 1.00 . A A . 57 ILE HB 1 1
20 24870 1 1 57 ILE HD11 H 5.235 -1.021 -0.128 1.00 . A A . 57 ILE HD11 1 1
20 24871 1 1 57 ILE HD12 H 5.925 -2.291 0.910 1.00 . A A . 57 ILE HD12 1 1
20 24872 1 1 57 ILE HD13 H 6.590 -0.641 0.960 1.00 . A A . 57 ILE HD13 1 1
20 24873 1 1 57 ILE HG12 H 7.719 -0.890 -1.073 1.00 . A A . 57 ILE HG12 1 1
20 24874 1 1 57 ILE HG13 H 6.600 -2.095 -1.676 1.00 . A A . 57 ILE HG13 1 1
20 24875 1 1 57 ILE HG21 H 10.090 -2.144 -0.653 1.00 . A A . 57 ILE HG21 1 1
20 24876 1 1 57 ILE HG22 H 9.239 -1.385 0.713 1.00 . A A . 57 ILE HG22 1 1
20 24877 1 1 57 ILE HG23 H 9.874 -3.041 0.869 1.00 . A A . 57 ILE HG23 1 1
20 24878 1 1 57 ILE N N 9.161 -4.989 -0.977 1.00 . A A . 57 ILE N 1 1
20 24879 1 1 57 ILE O O 8.268 -2.585 -3.456 1.00 . A A . 57 ILE O 1 1
20 24880 1 1 58 ALA C C 10.179 -3.507 -5.346 1.00 . A A . 58 ALA C 1 1
20 24881 1 1 58 ALA CA C 10.929 -3.102 -4.075 1.00 . A A . 58 ALA CA 1 1
20 24882 1 1 58 ALA CB C 12.367 -3.624 -4.055 1.00 . A A . 58 ALA CB 1 1
20 24883 1 1 58 ALA H H 10.753 -4.184 -2.303 1.00 . A A . 58 ALA H 1 1
20 24884 1 1 58 ALA HA H 10.950 -2.014 -4.006 1.00 . A A . 58 ALA HA 1 1
20 24885 1 1 58 ALA HB1 H 13.050 -2.801 -3.846 1.00 . A A . 58 ALA HB1 1 1
20 24886 1 1 58 ALA HB2 H 12.465 -4.385 -3.280 1.00 . A A . 58 ALA HB2 1 1
20 24887 1 1 58 ALA HB3 H 12.608 -4.061 -5.024 1.00 . A A . 58 ALA HB3 1 1
20 24888 1 1 58 ALA N N 10.213 -3.605 -2.914 1.00 . A A . 58 ALA N 1 1
20 24889 1 1 58 ALA O O 10.330 -4.628 -5.829 1.00 . A A . 58 ALA O 1 1
20 24890 1 1 59 HIS C C 8.084 -1.492 -7.604 1.00 . A A . 59 HIS C 1 1
20 24891 1 1 59 HIS CA C 8.613 -2.818 -7.055 1.00 . A A . 59 HIS CA 1 1
20 24892 1 1 59 HIS CB C 7.501 -3.835 -6.789 1.00 . A A . 59 HIS CB 1 1
20 24893 1 1 59 HIS CD2 C 5.686 -4.831 -8.386 1.00 . A A . 59 HIS CD2 1 1
20 24894 1 1 59 HIS CE1 C 7.007 -5.429 -10.023 1.00 . A A . 59 HIS CE1 1 1
20 24895 1 1 59 HIS CG C 6.962 -4.495 -8.035 1.00 . A A . 59 HIS CG 1 1
20 24896 1 1 59 HIS H H 9.269 -1.664 -5.450 1.00 . A A . 59 HIS H 1 1
20 24897 1 1 59 HIS HA H 9.296 -3.256 -7.782 1.00 . A A . 59 HIS HA 1 1
20 24898 1 1 59 HIS HB2 H 7.880 -4.605 -6.117 1.00 . A A . 59 HIS HB2 1 1
20 24899 1 1 59 HIS HB3 H 6.682 -3.335 -6.271 1.00 . A A . 59 HIS HB3 1 1
20 24900 1 1 59 HIS HD1 H 8.764 -4.775 -9.134 1.00 . A A . 59 HIS HD1 1 1
20 24901 1 1 59 HIS HD2 H 4.794 -4.664 -7.781 1.00 . A A . 59 HIS HD2 1 1
20 24902 1 1 59 HIS HE1 H 7.351 -5.834 -10.976 1.00 . A A . 59 HIS HE1 1 1
20 24903 1 1 59 HIS N N 9.386 -2.572 -5.850 1.00 . A A . 59 HIS N 1 1
20 24904 1 1 59 HIS ND1 N 7.771 -4.885 -9.088 1.00 . A A . 59 HIS ND1 1 1
20 24905 1 1 59 HIS NE2 N 5.716 -5.393 -9.588 1.00 . A A . 59 HIS NE2 1 1
20 24906 1 1 59 HIS O O 8.574 -0.996 -8.618 1.00 . A A . 59 HIS O 1 1
20 24907 1 1 60 ARG C C 5.367 0.692 -6.353 1.00 . A A . 60 ARG C 1 1
20 24908 1 1 60 ARG CA C 6.490 0.305 -7.318 1.00 . A A . 60 ARG CA 1 1
20 24909 1 1 60 ARG CB C 5.925 0.214 -8.737 1.00 . A A . 60 ARG CB 1 1
20 24910 1 1 60 ARG CD C 4.039 -0.700 -10.140 1.00 . A A . 60 ARG CD 1 1
20 24911 1 1 60 ARG CG C 4.788 -0.807 -8.809 1.00 . A A . 60 ARG CG 1 1
20 24912 1 1 60 ARG CZ C 4.637 -2.904 -11.135 1.00 . A A . 60 ARG CZ 1 1
20 24913 1 1 60 ARG H H 6.698 -1.364 -6.088 1.00 . A A . 60 ARG H 1 1
20 24914 1 1 60 ARG HA H 7.305 1.027 -7.281 1.00 . A A . 60 ARG HA 1 1
20 24915 1 1 60 ARG HB2 H 5.561 1.192 -9.051 1.00 . A A . 60 ARG HB2 1 1
20 24916 1 1 60 ARG HB3 H 6.717 -0.070 -9.430 1.00 . A A . 60 ARG HB3 1 1
20 24917 1 1 60 ARG HD2 H 2.998 -0.994 -10.005 1.00 . A A . 60 ARG HD2 1 1
20 24918 1 1 60 ARG HD3 H 4.035 0.335 -10.482 1.00 . A A . 60 ARG HD3 1 1
20 24919 1 1 60 ARG HE H 5.181 -1.123 -11.898 1.00 . A A . 60 ARG HE 1 1
20 24920 1 1 60 ARG HG2 H 5.190 -1.814 -8.694 1.00 . A A . 60 ARG HG2 1 1
20 24921 1 1 60 ARG HG3 H 4.095 -0.644 -7.983 1.00 . A A . 60 ARG HG3 1 1
20 24922 1 1 60 ARG HH11 H 3.524 -3.014 -9.437 1.00 . A A . 60 ARG HH11 1 1
20 24923 1 1 60 ARG HH12 H 3.948 -4.540 -10.141 1.00 . A A . 60 ARG HH12 1 1
20 24924 1 1 60 ARG HH21 H 5.740 -3.134 -12.827 1.00 . A A . 60 ARG HH21 1 1
20 24925 1 1 60 ARG HH22 H 5.217 -4.608 -12.083 1.00 . A A . 60 ARG HH22 1 1
20 24926 1 1 60 ARG N N 7.090 -0.955 -6.912 1.00 . A A . 60 ARG N 1 1
20 24927 1 1 60 ARG NE N 4.681 -1.566 -11.153 1.00 . A A . 60 ARG NE 1 1
20 24928 1 1 60 ARG NH1 N 3.980 -3.539 -10.155 1.00 . A A . 60 ARG NH1 1 1
20 24929 1 1 60 ARG NH2 N 5.250 -3.609 -12.096 1.00 . A A . 60 ARG NH2 1 1
20 24930 1 1 60 ARG O O 5.203 0.072 -5.304 1.00 . A A . 60 ARG O 1 1
20 24931 1 1 61 LEU C C 2.199 1.903 -6.639 1.00 . A A . 61 LEU C 1 1
20 24932 1 1 61 LEU CA C 3.521 2.195 -5.926 1.00 . A A . 61 LEU CA 1 1
20 24933 1 1 61 LEU CB C 3.716 3.671 -5.574 1.00 . A A . 61 LEU CB 1 1
20 24934 1 1 61 LEU CD1 C 6.035 4.005 -6.506 1.00 . A A . 61 LEU CD1 1 1
20 24935 1 1 61 LEU CD2 C 4.001 4.453 -7.954 1.00 . A A . 61 LEU CD2 1 1
20 24936 1 1 61 LEU CG C 4.582 4.483 -6.540 1.00 . A A . 61 LEU CG 1 1
20 24937 1 1 61 LEU H H 4.764 2.217 -7.598 1.00 . A A . 61 LEU H 1 1
20 24938 1 1 61 LEU HA H 3.540 1.636 -4.991 1.00 . A A . 61 LEU HA 1 1
20 24939 1 1 61 LEU HB2 H 2.735 4.143 -5.513 1.00 . A A . 61 LEU HB2 1 1
20 24940 1 1 61 LEU HB3 H 4.160 3.731 -4.580 1.00 . A A . 61 LEU HB3 1 1
20 24941 1 1 61 LEU HD11 H 6.182 3.348 -5.649 1.00 . A A . 61 LEU HD11 1 1
20 24942 1 1 61 LEU HD12 H 6.260 3.461 -7.424 1.00 . A A . 61 LEU HD12 1 1
20 24943 1 1 61 LEU HD13 H 6.699 4.865 -6.421 1.00 . A A . 61 LEU HD13 1 1
20 24944 1 1 61 LEU HD21 H 4.811 4.350 -8.678 1.00 . A A . 61 LEU HD21 1 1
20 24945 1 1 61 LEU HD22 H 3.320 3.607 -8.050 1.00 . A A . 61 LEU HD22 1 1
20 24946 1 1 61 LEU HD23 H 3.459 5.380 -8.145 1.00 . A A . 61 LEU HD23 1 1
20 24947 1 1 61 LEU HG H 4.578 5.522 -6.212 1.00 . A A . 61 LEU HG 1 1
20 24948 1 1 61 LEU N N 4.623 1.717 -6.744 1.00 . A A . 61 LEU N 1 1
20 24949 1 1 61 LEU O O 2.182 1.241 -7.676 1.00 . A A . 61 LEU O 1 1
20 24950 1 1 62 ALA C C -0.797 3.570 -7.000 1.00 . A A . 62 ALA C 1 1
20 24951 1 1 62 ALA CA C -0.200 2.212 -6.622 1.00 . A A . 62 ALA CA 1 1
20 24952 1 1 62 ALA CB C -1.072 1.448 -5.626 1.00 . A A . 62 ALA CB 1 1
20 24953 1 1 62 ALA H H 1.146 2.948 -5.213 1.00 . A A . 62 ALA H 1 1
20 24954 1 1 62 ALA HA H -0.087 1.611 -7.525 1.00 . A A . 62 ALA HA 1 1
20 24955 1 1 62 ALA HB1 H -0.574 0.521 -5.342 1.00 . A A . 62 ALA HB1 1 1
20 24956 1 1 62 ALA HB2 H -1.233 2.061 -4.739 1.00 . A A . 62 ALA HB2 1 1
20 24957 1 1 62 ALA HB3 H -2.033 1.217 -6.087 1.00 . A A . 62 ALA HB3 1 1
20 24958 1 1 62 ALA N N 1.124 2.410 -6.056 1.00 . A A . 62 ALA N 1 1
20 24959 1 1 62 ALA O O -0.936 3.884 -8.180 1.00 . A A . 62 ALA O 1 1
20 24960 1 1 63 SER C C -3.078 5.523 -6.860 1.00 . A A . 63 SER C 1 1
20 24961 1 1 63 SER CA C -1.713 5.653 -6.183 1.00 . A A . 63 SER CA 1 1
20 24962 1 1 63 SER CB C -0.787 6.536 -7.022 1.00 . A A . 63 SER CB 1 1
20 24963 1 1 63 SER H H -1.018 4.074 -5.016 1.00 . A A . 63 SER H 1 1
20 24964 1 1 63 SER HA H -1.819 6.083 -5.187 1.00 . A A . 63 SER HA 1 1
20 24965 1 1 63 SER HB2 H -0.216 5.911 -7.710 1.00 . A A . 63 SER HB2 1 1
20 24966 1 1 63 SER HB3 H -1.385 7.214 -7.631 1.00 . A A . 63 SER HB3 1 1
20 24967 1 1 63 SER HG H 0.380 6.757 -5.412 1.00 . A A . 63 SER HG 1 1
20 24968 1 1 63 SER N N -1.134 4.338 -5.974 1.00 . A A . 63 SER N 1 1
20 24969 1 1 63 SER O O -3.158 5.272 -8.062 1.00 . A A . 63 SER O 1 1
20 24970 1 1 63 SER OG O 0.110 7.292 -6.213 1.00 . A A . 63 SER OG 1 1
20 24971 1 1 64 VAL C C -6.249 6.871 -6.189 1.00 . A A . 64 VAL C 1 1
20 24972 1 1 64 VAL CA C -5.478 5.604 -6.567 1.00 . A A . 64 VAL CA 1 1
20 24973 1 1 64 VAL CB C -6.141 4.325 -6.051 1.00 . A A . 64 VAL CB 1 1
20 24974 1 1 64 VAL CG1 C -7.631 4.304 -6.394 1.00 . A A . 64 VAL CG1 1 1
20 24975 1 1 64 VAL CG2 C -5.435 3.082 -6.598 1.00 . A A . 64 VAL CG2 1 1
20 24976 1 1 64 VAL H H -4.046 5.903 -5.084 1.00 . A A . 64 VAL H 1 1
20 24977 1 1 64 VAL HA H -5.420 5.540 -7.654 1.00 . A A . 64 VAL HA 1 1
20 24978 1 1 64 VAL HB H -6.046 4.313 -4.965 1.00 . A A . 64 VAL HB 1 1
20 24979 1 1 64 VAL HG11 H -7.838 3.472 -7.068 1.00 . A A . 64 VAL HG11 1 1
20 24980 1 1 64 VAL HG12 H -8.213 4.183 -5.479 1.00 . A A . 64 VAL HG12 1 1
20 24981 1 1 64 VAL HG13 H -7.906 5.241 -6.878 1.00 . A A . 64 VAL HG13 1 1
20 24982 1 1 64 VAL HG21 H -4.510 3.379 -7.093 1.00 . A A . 64 VAL HG21 1 1
20 24983 1 1 64 VAL HG22 H -5.206 2.404 -5.777 1.00 . A A . 64 VAL HG22 1 1
20 24984 1 1 64 VAL HG23 H -6.085 2.581 -7.314 1.00 . A A . 64 VAL HG23 1 1
20 24985 1 1 64 VAL N N -4.120 5.700 -6.060 1.00 . A A . 64 VAL N 1 1
20 24986 1 1 64 VAL O O -6.060 7.921 -6.800 1.00 . A A . 64 VAL O 1 1
20 24987 1 1 65 ASN C C -7.008 9.083 -4.574 1.00 . A A . 65 ASN C 1 1
20 24988 1 1 65 ASN CA C -7.900 7.850 -4.718 1.00 . A A . 65 ASN CA 1 1
20 24989 1 1 65 ASN CB C -8.521 7.552 -3.351 1.00 . A A . 65 ASN CB 1 1
20 24990 1 1 65 ASN CG C -9.557 8.613 -2.976 1.00 . A A . 65 ASN CG 1 1
20 24991 1 1 65 ASN H H -7.248 5.871 -4.693 1.00 . A A . 65 ASN H 1 1
20 24992 1 1 65 ASN HA H -8.676 7.981 -5.473 1.00 . A A . 65 ASN HA 1 1
20 24993 1 1 65 ASN HB2 H -8.992 6.569 -3.367 1.00 . A A . 65 ASN HB2 1 1
20 24994 1 1 65 ASN HB3 H -7.739 7.518 -2.592 1.00 . A A . 65 ASN HB3 1 1
20 24995 1 1 65 ASN HD21 H -10.760 7.885 -4.431 1.00 . A A . 65 ASN HD21 1 1
20 24996 1 1 65 ASN HD22 H -11.402 9.225 -3.541 1.00 . A A . 65 ASN HD22 1 1
20 24997 1 1 65 ASN N N -7.101 6.729 -5.184 1.00 . A A . 65 ASN N 1 1
20 24998 1 1 65 ASN ND2 N -10.664 8.571 -3.710 1.00 . A A . 65 ASN ND2 1 1
20 24999 1 1 65 ASN O O -7.225 10.093 -5.242 1.00 . A A . 65 ASN O 1 1
20 25000 1 1 65 ASN OD1 O -9.362 9.418 -2.080 1.00 . A A . 65 ASN OD1 1 1
20 25001 1 1 66 LEU C C -4.011 9.593 -2.481 1.00 . A A . 66 LEU C 1 1
20 25002 1 1 66 LEU CA C -5.094 10.054 -3.456 1.00 . A A . 66 LEU CA 1 1
20 25003 1 1 66 LEU CB C -5.848 11.303 -2.993 1.00 . A A . 66 LEU CB 1 1
20 25004 1 1 66 LEU CD1 C -6.377 13.056 -4.726 1.00 . A A . 66 LEU CD1 1 1
20 25005 1 1 66 LEU CD2 C -5.229 13.709 -2.561 1.00 . A A . 66 LEU CD2 1 1
20 25006 1 1 66 LEU CG C -5.407 12.625 -3.625 1.00 . A A . 66 LEU CG 1 1
20 25007 1 1 66 LEU H H -5.851 8.137 -3.158 1.00 . A A . 66 LEU H 1 1
20 25008 1 1 66 LEU HA H -4.622 10.297 -4.408 1.00 . A A . 66 LEU HA 1 1
20 25009 1 1 66 LEU HB2 H -6.909 11.160 -3.199 1.00 . A A . 66 LEU HB2 1 1
20 25010 1 1 66 LEU HB3 H -5.741 11.387 -1.912 1.00 . A A . 66 LEU HB3 1 1
20 25011 1 1 66 LEU HD11 H -7.391 12.766 -4.451 1.00 . A A . 66 LEU HD11 1 1
20 25012 1 1 66 LEU HD12 H -6.330 14.139 -4.849 1.00 . A A . 66 LEU HD12 1 1
20 25013 1 1 66 LEU HD13 H -6.102 12.572 -5.664 1.00 . A A . 66 LEU HD13 1 1
20 25014 1 1 66 LEU HD21 H -4.841 14.614 -3.026 1.00 . A A . 66 LEU HD21 1 1
20 25015 1 1 66 LEU HD22 H -6.192 13.923 -2.096 1.00 . A A . 66 LEU HD22 1 1
20 25016 1 1 66 LEU HD23 H -4.529 13.362 -1.801 1.00 . A A . 66 LEU HD23 1 1
20 25017 1 1 66 LEU HG H -4.435 12.472 -4.094 1.00 . A A . 66 LEU HG 1 1
20 25018 1 1 66 LEU N N -6.021 8.961 -3.697 1.00 . A A . 66 LEU N 1 1
20 25019 1 1 66 LEU O O -4.194 9.661 -1.266 1.00 . A A . 66 LEU O 1 1
20 25020 1 1 67 SER C C -1.008 9.847 -1.685 1.00 . A A . 67 SER C 1 1
20 25021 1 1 67 SER CA C -1.792 8.659 -2.244 1.00 . A A . 67 SER CA 1 1
20 25022 1 1 67 SER CB C -0.870 7.750 -3.059 1.00 . A A . 67 SER CB 1 1
20 25023 1 1 67 SER H H -2.765 9.079 -4.037 1.00 . A A . 67 SER H 1 1
20 25024 1 1 67 SER HA H -2.244 8.084 -1.435 1.00 . A A . 67 SER HA 1 1
20 25025 1 1 67 SER HB2 H -1.005 7.956 -4.122 1.00 . A A . 67 SER HB2 1 1
20 25026 1 1 67 SER HB3 H 0.169 7.981 -2.820 1.00 . A A . 67 SER HB3 1 1
20 25027 1 1 67 SER HG H -1.561 6.260 -1.917 1.00 . A A . 67 SER HG 1 1
20 25028 1 1 67 SER N N -2.905 9.132 -3.048 1.00 . A A . 67 SER N 1 1
20 25029 1 1 67 SER O O -0.749 9.917 -0.484 1.00 . A A . 67 SER O 1 1
20 25030 1 1 67 SER OG O -1.120 6.370 -2.808 1.00 . A A . 67 SER OG 1 1
20 25031 1 1 68 ARG C C -0.847 13.126 -2.004 1.00 . A A . 68 ARG C 1 1
20 25032 1 1 68 ARG CA C 0.098 11.938 -2.194 1.00 . A A . 68 ARG CA 1 1
20 25033 1 1 68 ARG CB C 1.149 12.294 -3.246 1.00 . A A . 68 ARG CB 1 1
20 25034 1 1 68 ARG CD C 3.639 12.670 -3.391 1.00 . A A . 68 ARG CD 1 1
20 25035 1 1 68 ARG CG C 2.362 12.970 -2.604 1.00 . A A . 68 ARG CG 1 1
20 25036 1 1 68 ARG CZ C 3.388 13.919 -5.532 1.00 . A A . 68 ARG CZ 1 1
20 25037 1 1 68 ARG H H -0.866 10.691 -3.557 1.00 . A A . 68 ARG H 1 1
20 25038 1 1 68 ARG HA H 0.580 11.667 -1.255 1.00 . A A . 68 ARG HA 1 1
20 25039 1 1 68 ARG HB2 H 1.466 11.391 -3.769 1.00 . A A . 68 ARG HB2 1 1
20 25040 1 1 68 ARG HB3 H 0.712 12.958 -3.993 1.00 . A A . 68 ARG HB3 1 1
20 25041 1 1 68 ARG HD2 H 4.473 12.523 -2.705 1.00 . A A . 68 ARG HD2 1 1
20 25042 1 1 68 ARG HD3 H 3.521 11.741 -3.951 1.00 . A A . 68 ARG HD3 1 1
20 25043 1 1 68 ARG HE H 4.589 14.481 -4.018 1.00 . A A . 68 ARG HE 1 1
20 25044 1 1 68 ARG HG2 H 2.202 14.047 -2.560 1.00 . A A . 68 ARG HG2 1 1
20 25045 1 1 68 ARG HG3 H 2.473 12.624 -1.576 1.00 . A A . 68 ARG HG3 1 1
20 25046 1 1 68 ARG HH11 H 2.263 12.230 -5.398 1.00 . A A . 68 ARG HH11 1 1
20 25047 1 1 68 ARG HH12 H 2.099 13.109 -6.882 1.00 . A A . 68 ARG HH12 1 1
20 25048 1 1 68 ARG HH21 H 4.372 15.642 -5.974 1.00 . A A . 68 ARG HH21 1 1
20 25049 1 1 68 ARG HH22 H 3.308 15.063 -7.211 1.00 . A A . 68 ARG HH22 1 1
20 25050 1 1 68 ARG N N -0.651 10.755 -2.582 1.00 . A A . 68 ARG N 1 1
20 25051 1 1 68 ARG NE N 3.936 13.784 -4.317 1.00 . A A . 68 ARG NE 1 1
20 25052 1 1 68 ARG NH1 N 2.509 13.008 -5.975 1.00 . A A . 68 ARG NH1 1 1
20 25053 1 1 68 ARG NH2 N 3.717 14.963 -6.305 1.00 . A A . 68 ARG NH2 1 1
20 25054 1 1 68 ARG O O -2.038 13.029 -2.293 1.00 . A A . 68 ARG O 1 1
20 25055 1 1 69 LEU C C -0.181 16.652 -1.554 1.00 . A A . 69 LEU C 1 1
20 25056 1 1 69 LEU CA C -1.056 15.426 -1.286 1.00 . A A . 69 LEU CA 1 1
20 25057 1 1 69 LEU CB C -1.673 15.406 0.114 1.00 . A A . 69 LEU CB 1 1
20 25058 1 1 69 LEU CD1 C -0.996 16.609 2.224 1.00 . A A . 69 LEU CD1 1 1
20 25059 1 1 69 LEU CD2 C -0.657 14.102 2.020 1.00 . A A . 69 LEU CD2 1 1
20 25060 1 1 69 LEU CG C -0.686 15.443 1.283 1.00 . A A . 69 LEU CG 1 1
20 25061 1 1 69 LEU H H 0.690 14.290 -1.285 1.00 . A A . 69 LEU H 1 1
20 25062 1 1 69 LEU HA H -1.879 15.427 -2.001 1.00 . A A . 69 LEU HA 1 1
20 25063 1 1 69 LEU HB2 H -2.347 16.257 0.206 1.00 . A A . 69 LEU HB2 1 1
20 25064 1 1 69 LEU HB3 H -2.282 14.506 0.208 1.00 . A A . 69 LEU HB3 1 1
20 25065 1 1 69 LEU HD11 H -1.657 16.267 3.019 1.00 . A A . 69 LEU HD11 1 1
20 25066 1 1 69 LEU HD12 H -0.068 16.982 2.658 1.00 . A A . 69 LEU HD12 1 1
20 25067 1 1 69 LEU HD13 H -1.482 17.408 1.665 1.00 . A A . 69 LEU HD13 1 1
20 25068 1 1 69 LEU HD21 H -1.604 13.585 1.869 1.00 . A A . 69 LEU HD21 1 1
20 25069 1 1 69 LEU HD22 H 0.157 13.492 1.630 1.00 . A A . 69 LEU HD22 1 1
20 25070 1 1 69 LEU HD23 H -0.503 14.278 3.084 1.00 . A A . 69 LEU HD23 1 1
20 25071 1 1 69 LEU HG H 0.313 15.612 0.880 1.00 . A A . 69 LEU HG 1 1
20 25072 1 1 69 LEU N N -0.279 14.220 -1.518 1.00 . A A . 69 LEU N 1 1
20 25073 1 1 69 LEU O O 0.417 17.206 -0.632 1.00 . A A . 69 LEU O 1 1
20 25074 1 1 70 PRO C C -0.019 19.505 -2.846 1.00 . A A . 70 PRO C 1 1
20 25075 1 1 70 PRO CA C 0.664 18.198 -3.254 1.00 . A A . 70 PRO CA 1 1
20 25076 1 1 70 PRO CB C 0.828 18.059 -4.759 1.00 . A A . 70 PRO CB 1 1
20 25077 1 1 70 PRO CD C -0.822 16.417 -3.972 1.00 . A A . 70 PRO CD 1 1
20 25078 1 1 70 PRO CG C -0.263 17.099 -5.209 1.00 . A A . 70 PRO CG 1 1
20 25079 1 1 70 PRO HA H 1.546 18.192 -2.783 1.00 . A A . 70 PRO HA 1 1
20 25080 1 1 70 PRO HB2 H 0.727 19.024 -5.254 1.00 . A A . 70 PRO HB2 1 1
20 25081 1 1 70 PRO HB3 H 1.816 17.673 -5.011 1.00 . A A . 70 PRO HB3 1 1
20 25082 1 1 70 PRO HD2 H -1.902 16.554 -3.898 1.00 . A A . 70 PRO HD2 1 1
20 25083 1 1 70 PRO HD3 H -0.638 15.342 -3.995 1.00 . A A . 70 PRO HD3 1 1
20 25084 1 1 70 PRO HG2 H -1.049 17.637 -5.738 1.00 . A A . 70 PRO HG2 1 1
20 25085 1 1 70 PRO HG3 H 0.141 16.362 -5.903 1.00 . A A . 70 PRO HG3 1 1
20 25086 1 1 70 PRO N N -0.129 17.049 -2.854 1.00 . A A . 70 PRO N 1 1
20 25087 1 1 70 PRO O O -1.118 19.806 -3.307 1.00 . A A . 70 PRO O 1 1
20 25088 1 1 71 TYR C C 0.151 22.567 -2.618 1.00 . A A . 71 TYR C 1 1
20 25089 1 1 71 TYR CA C 0.134 21.514 -1.508 1.00 . A A . 71 TYR CA 1 1
20 25090 1 1 71 TYR CB C 1.067 21.962 -0.381 1.00 . A A . 71 TYR CB 1 1
20 25091 1 1 71 TYR CD1 C 2.857 22.391 -2.104 1.00 . A A . 71 TYR CD1 1 1
20 25092 1 1 71 TYR CD2 C 2.927 23.635 -0.065 1.00 . A A . 71 TYR CD2 1 1
20 25093 1 1 71 TYR CE1 C 4.041 23.072 -2.561 1.00 . A A . 71 TYR CE1 1 1
20 25094 1 1 71 TYR CE2 C 4.111 24.317 -0.522 1.00 . A A . 71 TYR CE2 1 1
20 25095 1 1 71 TYR CG C 2.326 22.687 -0.867 1.00 . A A . 71 TYR CG 1 1
20 25096 1 1 71 TYR CZ C 4.609 24.001 -1.747 1.00 . A A . 71 TYR CZ 1 1
20 25097 1 1 71 TYR H H 1.555 19.995 -1.612 1.00 . A A . 71 TYR H 1 1
20 25098 1 1 71 TYR HA H -0.895 21.351 -1.188 1.00 . A A . 71 TYR HA 1 1
20 25099 1 1 71 TYR HB2 H 0.518 22.622 0.291 1.00 . A A . 71 TYR HB2 1 1
20 25100 1 1 71 TYR HB3 H 1.363 21.090 0.200 1.00 . A A . 71 TYR HB3 1 1
20 25101 1 1 71 TYR HD1 H 2.381 21.641 -2.738 1.00 . A A . 71 TYR HD1 1 1
20 25102 1 1 71 TYR HD2 H 2.507 23.869 0.913 1.00 . A A . 71 TYR HD2 1 1
20 25103 1 1 71 TYR HE1 H 4.472 22.847 -3.537 1.00 . A A . 71 TYR HE1 1 1
20 25104 1 1 71 TYR HE2 H 4.597 25.067 0.100 1.00 . A A . 71 TYR HE2 1 1
20 25105 1 1 71 TYR HH H 6.382 23.983 -2.546 1.00 . A A . 71 TYR HH 1 1
20 25106 1 1 71 TYR N N 0.661 20.247 -1.984 1.00 . A A . 71 TYR N 1 1
20 25107 1 1 71 TYR O O 0.528 22.273 -3.751 1.00 . A A . 71 TYR O 1 1
20 25108 1 1 71 TYR OH O 5.728 24.643 -2.178 1.00 . A A . 71 TYR OH 1 1
20 25109 1 1 72 GLU C C 0.760 25.916 -2.849 1.00 . A A . 72 GLU C 1 1
20 25110 1 1 72 GLU CA C -0.299 24.870 -3.204 1.00 . A A . 72 GLU CA 1 1
20 25111 1 1 72 GLU CB C -1.693 25.498 -3.263 1.00 . A A . 72 GLU CB 1 1
20 25112 1 1 72 GLU CD C -2.849 23.778 -4.700 1.00 . A A . 72 GLU CD 1 1
20 25113 1 1 72 GLU CG C -2.360 25.225 -4.612 1.00 . A A . 72 GLU CG 1 1
20 25114 1 1 72 GLU H H -0.567 24.002 -1.330 1.00 . A A . 72 GLU H 1 1
20 25115 1 1 72 GLU HA H -0.067 24.423 -4.172 1.00 . A A . 72 GLU HA 1 1
20 25116 1 1 72 GLU HB2 H -2.310 25.097 -2.460 1.00 . A A . 72 GLU HB2 1 1
20 25117 1 1 72 GLU HB3 H -1.618 26.573 -3.101 1.00 . A A . 72 GLU HB3 1 1
20 25118 1 1 72 GLU HG2 H -3.201 25.905 -4.751 1.00 . A A . 72 GLU HG2 1 1
20 25119 1 1 72 GLU HG3 H -1.654 25.423 -5.419 1.00 . A A . 72 GLU HG3 1 1
20 25120 1 1 72 GLU N N -0.262 23.772 -2.254 1.00 . A A . 72 GLU N 1 1
20 25121 1 1 72 GLU O O 1.132 26.056 -1.684 1.00 . A A . 72 GLU O 1 1
20 25122 1 1 72 GLU OE1 O -3.919 23.503 -4.114 1.00 . A A . 72 GLU OE1 1 1
20 25123 1 1 72 GLU OE2 O -2.142 22.978 -5.351 1.00 . A A . 72 GLU OE2 1 1
20 25124 1 1 73 PRO C C 1.627 28.922 -3.069 1.00 . A A . 73 PRO C 1 1
20 25125 1 1 73 PRO CA C 2.233 27.672 -3.709 1.00 . A A . 73 PRO CA 1 1
20 25126 1 1 73 PRO CB C 2.799 27.929 -5.096 1.00 . A A . 73 PRO CB 1 1
20 25127 1 1 73 PRO CD C 0.807 26.504 -5.291 1.00 . A A . 73 PRO CD 1 1
20 25128 1 1 73 PRO CG C 1.775 27.377 -6.074 1.00 . A A . 73 PRO CG 1 1
20 25129 1 1 73 PRO HA H 2.938 27.355 -3.075 1.00 . A A . 73 PRO HA 1 1
20 25130 1 1 73 PRO HB2 H 2.962 28.995 -5.260 1.00 . A A . 73 PRO HB2 1 1
20 25131 1 1 73 PRO HB3 H 3.764 27.437 -5.222 1.00 . A A . 73 PRO HB3 1 1
20 25132 1 1 73 PRO HD2 H -0.222 26.832 -5.430 1.00 . A A . 73 PRO HD2 1 1
20 25133 1 1 73 PRO HD3 H 0.858 25.465 -5.619 1.00 . A A . 73 PRO HD3 1 1
20 25134 1 1 73 PRO HG2 H 1.242 28.190 -6.567 1.00 . A A . 73 PRO HG2 1 1
20 25135 1 1 73 PRO HG3 H 2.266 26.797 -6.856 1.00 . A A . 73 PRO HG3 1 1
20 25136 1 1 73 PRO N N 1.226 26.642 -3.899 1.00 . A A . 73 PRO N 1 1
20 25137 1 1 73 PRO O O 0.420 28.980 -2.835 1.00 . A A . 73 PRO O 1 1
20 25138 1 1 74 LYS C C 3.276 31.908 -1.693 1.00 . A A . 74 LYS C 1 1
20 25139 1 1 74 LYS CA C 2.054 31.138 -2.200 1.00 . A A . 74 LYS CA 1 1
20 25140 1 1 74 LYS CB C 1.005 30.868 -1.119 1.00 . A A . 74 LYS CB 1 1
20 25141 1 1 74 LYS CD C -1.177 31.902 -0.392 1.00 . A A . 74 LYS CD 1 1
20 25142 1 1 74 LYS CE C -0.546 33.194 0.129 1.00 . A A . 74 LYS CE 1 1
20 25143 1 1 74 LYS CG C -0.380 31.337 -1.569 1.00 . A A . 74 LYS CG 1 1
20 25144 1 1 74 LYS H H 3.469 29.837 -3.001 1.00 . A A . 74 LYS H 1 1
20 25145 1 1 74 LYS HA H 1.571 31.730 -2.977 1.00 . A A . 74 LYS HA 1 1
20 25146 1 1 74 LYS HB2 H 0.976 29.803 -0.892 1.00 . A A . 74 LYS HB2 1 1
20 25147 1 1 74 LYS HB3 H 1.286 31.382 -0.199 1.00 . A A . 74 LYS HB3 1 1
20 25148 1 1 74 LYS HD2 H -2.204 32.095 -0.703 1.00 . A A . 74 LYS HD2 1 1
20 25149 1 1 74 LYS HD3 H -1.221 31.164 0.410 1.00 . A A . 74 LYS HD3 1 1
20 25150 1 1 74 LYS HE2 H 0.121 32.970 0.962 1.00 . A A . 74 LYS HE2 1 1
20 25151 1 1 74 LYS HE3 H 0.063 33.649 -0.652 1.00 . A A . 74 LYS HE3 1 1
20 25152 1 1 74 LYS HG2 H -0.276 32.099 -2.341 1.00 . A A . 74 LYS HG2 1 1
20 25153 1 1 74 LYS HG3 H -0.923 30.504 -2.015 1.00 . A A . 74 LYS HG3 1 1
20 25154 1 1 74 LYS HZ1 H -1.431 35.036 0.145 1.00 . A A . 74 LYS HZ1 1 1
20 25155 1 1 74 LYS HZ2 H -2.490 33.802 0.286 1.00 . A A . 74 LYS HZ2 1 1
20 25156 1 1 74 LYS HZ3 H -1.566 34.235 1.561 1.00 . A A . 74 LYS HZ3 1 1
20 25157 1 1 74 LYS N N 2.490 29.892 -2.807 1.00 . A A . 74 LYS N 1 1
20 25158 1 1 74 LYS NZ N -1.594 34.144 0.566 1.00 . A A . 74 LYS NZ 1 1
20 25159 1 1 74 LYS O O 4.364 31.347 -1.579 1.00 . A A . 74 LYS O 1 1
20 25160 1 1 75 LEU C C 5.068 34.375 -2.065 1.00 . A A . 75 LEU C 1 1
20 25161 1 1 75 LEU CA C 4.122 34.034 -0.912 1.00 . A A . 75 LEU CA 1 1
20 25162 1 1 75 LEU CB C 4.820 33.384 0.284 1.00 . A A . 75 LEU CB 1 1
20 25163 1 1 75 LEU CD1 C 5.204 35.500 1.601 1.00 . A A . 75 LEU CD1 1 1
20 25164 1 1 75 LEU CD2 C 3.159 34.069 2.054 1.00 . A A . 75 LEU CD2 1 1
20 25165 1 1 75 LEU CG C 4.630 34.082 1.633 1.00 . A A . 75 LEU CG 1 1
20 25166 1 1 75 LEU H H 2.165 33.630 -1.499 1.00 . A A . 75 LEU H 1 1
20 25167 1 1 75 LEU HA H 3.665 34.958 -0.556 1.00 . A A . 75 LEU HA 1 1
20 25168 1 1 75 LEU HB2 H 4.461 32.359 0.375 1.00 . A A . 75 LEU HB2 1 1
20 25169 1 1 75 LEU HB3 H 5.888 33.332 0.072 1.00 . A A . 75 LEU HB3 1 1
20 25170 1 1 75 LEU HD11 H 5.678 35.679 0.636 1.00 . A A . 75 LEU HD11 1 1
20 25171 1 1 75 LEU HD12 H 4.400 36.221 1.752 1.00 . A A . 75 LEU HD12 1 1
20 25172 1 1 75 LEU HD13 H 5.943 35.609 2.395 1.00 . A A . 75 LEU HD13 1 1
20 25173 1 1 75 LEU HD21 H 3.013 33.323 2.837 1.00 . A A . 75 LEU HD21 1 1
20 25174 1 1 75 LEU HD22 H 2.881 35.052 2.433 1.00 . A A . 75 LEU HD22 1 1
20 25175 1 1 75 LEU HD23 H 2.536 33.820 1.195 1.00 . A A . 75 LEU HD23 1 1
20 25176 1 1 75 LEU HG H 5.186 33.525 2.386 1.00 . A A . 75 LEU HG 1 1
20 25177 1 1 75 LEU N N 3.053 33.182 -1.404 1.00 . A A . 75 LEU N 1 1
20 25178 1 1 75 LEU O O 5.675 33.485 -2.659 1.00 . A A . 75 LEU O 1 1
20 25179 1 1 76 LYS C C 7.055 37.113 -2.850 1.00 . A A . 76 LYS C 1 1
20 25180 1 1 76 LYS CA C 6.026 36.135 -3.420 1.00 . A A . 76 LYS CA 1 1
20 25181 1 1 76 LYS CB C 5.191 36.717 -4.563 1.00 . A A . 76 LYS CB 1 1
20 25182 1 1 76 LYS CD C 3.072 37.786 -3.709 1.00 . A A . 76 LYS CD 1 1
20 25183 1 1 76 LYS CE C 2.398 39.097 -3.298 1.00 . A A . 76 LYS CE 1 1
20 25184 1 1 76 LYS CG C 4.520 38.026 -4.141 1.00 . A A . 76 LYS CG 1 1
20 25185 1 1 76 LYS H H 4.666 36.383 -1.862 1.00 . A A . 76 LYS H 1 1
20 25186 1 1 76 LYS HA H 6.555 35.268 -3.817 1.00 . A A . 76 LYS HA 1 1
20 25187 1 1 76 LYS HB2 H 5.828 36.894 -5.431 1.00 . A A . 76 LYS HB2 1 1
20 25188 1 1 76 LYS HB3 H 4.432 35.997 -4.868 1.00 . A A . 76 LYS HB3 1 1
20 25189 1 1 76 LYS HD2 H 2.517 37.327 -4.527 1.00 . A A . 76 LYS HD2 1 1
20 25190 1 1 76 LYS HD3 H 3.050 37.084 -2.875 1.00 . A A . 76 LYS HD3 1 1
20 25191 1 1 76 LYS HE2 H 2.582 39.859 -4.055 1.00 . A A . 76 LYS HE2 1 1
20 25192 1 1 76 LYS HE3 H 1.319 38.955 -3.244 1.00 . A A . 76 LYS HE3 1 1
20 25193 1 1 76 LYS HG2 H 5.079 38.476 -3.320 1.00 . A A . 76 LYS HG2 1 1
20 25194 1 1 76 LYS HG3 H 4.545 38.734 -4.969 1.00 . A A . 76 LYS HG3 1 1
20 25195 1 1 76 LYS HZ1 H 2.358 40.322 -1.663 1.00 . A A . 76 LYS HZ1 1 1
20 25196 1 1 76 LYS HZ2 H 2.861 38.804 -1.329 1.00 . A A . 76 LYS HZ2 1 1
20 25197 1 1 76 LYS HZ3 H 3.863 39.848 -2.087 1.00 . A A . 76 LYS HZ3 1 1
20 25198 1 1 76 LYS N N 5.164 35.665 -2.349 1.00 . A A . 76 LYS N 1 1
20 25199 1 1 76 LYS NZ N 2.911 39.555 -1.988 1.00 . A A . 76 LYS NZ 1 1
20 25200 1 1 76 LYS O O 7.798 37.745 -3.600 1.00 . A A . 76 LYS O 1 1
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