NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607875 |
2n78   |
26649 | cing | 4-filtered-FRED | STAR | entry | full | 580 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n78
# This FRED archive file contains, for PDB entry <2n78>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n78
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n78
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8301.46
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 $Translation_initiation_factor_IF_1 A . 1 1
stop_
save_
save_Translation_initiation_factor_IF_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor IF 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSKEDSFEMEGTVVDTLPNTMFRVELENGHVVTAHISGKMRKNYIRILTGDKVRVELTPYDLSKGRITYRAR
_Entity.Number_of_monomers 72
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 SER . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 SER . 1 1
7 PHE . 1 1
8 GLU . 1 1
9 MET . 1 1
10 GLU . 1 1
11 GLY . 1 1
12 THR . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 THR . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 ASN . 1 1
20 THR . 1 1
21 MET . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 HIS . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 THR . 1 1
34 ALA . 1 1
35 HIS . 1 1
36 ILE . 1 1
37 SER . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 MET . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 TYR . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 THR . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 ARG . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 THR . 1 1
59 PRO . 1 1
60 TYR . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 SER . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 ARG . 1 1
67 ILE . 1 1
68 THR . 1 1
69 TYR . 1 1
70 ARG . 1 1
71 ALA . 1 1
72 ARG . 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
SER 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
SER 6 6 1 1
PHE 7 7 1 1
GLU 8 8 1 1
MET 9 9 1 1
GLU 10 10 1 1
GLY 11 11 1 1
THR 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
THR 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
ASN 19 19 1 1
THR 20 20 1 1
MET 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
HIS 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
HIS 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
MET 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
TYR 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
THR 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
ARG 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
PRO 59 59 1 1
TYR 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
SER 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
ARG 66 66 1 1
ILE 67 67 1 1
THR 68 68 1 1
TYR 69 69 1 1
ARG 70 70 1 1
ALA 71 71 1 1
ARG 72 72 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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 4 GLU HA . 4 . HA 1 1
1 1 2 1 1 5 ASP H . 5 . HN 1 1
2 1 1 1 1 5 ASP QB . 5 . HB# 1 1
2 1 2 1 1 6 SER H . 6 . HN 1 1
3 1 1 1 1 7 PHE H . 7 . HN 1 1
3 1 2 1 1 8 GLU H . 8 . HN 1 1
4 1 1 1 1 7 PHE H . 7 . HN 1 1
4 1 2 1 1 56 GLU HA . 56 . HA 1 1
5 1 1 1 1 7 PHE H . 7 . HN 1 1
5 1 2 1 1 57 LEU H . 57 . HN 1 1
6 1 1 1 1 7 PHE H . 7 . HN 1 1
6 1 2 1 1 57 LEU QB . 57 . HB# 1 1
7 1 1 1 1 7 PHE HA . 7 . HA 1 1
7 1 2 1 1 8 GLU H . 8 . HN 1 1
8 1 1 1 1 7 PHE QB . 7 . HB# 1 1
8 1 2 1 1 8 GLU H . 8 . HN 1 1
9 1 1 1 1 8 GLU H . 8 . HN 1 1
9 1 2 1 1 8 GLU QG . 8 . HG# 1 1
10 1 1 1 1 8 GLU H . 8 . HN 1 1
10 1 2 1 1 8 GLU HA . 8 . HA 1 1
11 1 1 1 1 8 GLU H . 8 . HN 1 1
11 1 2 1 1 9 MET QB . 9 . HB# 1 1
12 1 1 1 1 9 MET H . 9 . HN 1 1
12 1 2 1 1 54 ARG HA . 54 . HA 1 1
13 1 1 1 1 9 MET H . 9 . HN 1 1
13 1 2 1 1 55 VAL H . 55 . HN 1 1
14 1 1 1 1 9 MET H . 9 . HN 1 1
14 1 2 1 1 56 GLU HA . 56 . HA 1 1
15 1 1 1 1 9 MET H . 9 . HN 1 1
15 1 2 1 1 57 LEU QD . 57 . HD# 1 1
16 1 1 1 1 9 MET H . 9 . HN 1 1
16 1 2 1 1 9 MET HA . 9 . HA 1 1
17 1 1 1 1 8 GLU HA . 8 . HA 1 1
17 1 2 1 1 9 MET H . 9 . HN 1 1
18 1 1 1 1 10 GLU H . 10 . HN 1 1
18 1 2 1 1 10 GLU HA . 10 . HA 1 1
19 1 1 1 1 9 MET HA . 9 . HA 1 1
19 1 2 1 1 10 GLU H . 10 . HN 1 1
20 1 1 1 1 9 MET QG . 9 . HG# 1 1
20 1 2 1 1 10 GLU H . 10 . HN 1 1
21 1 1 1 1 10 GLU H . 10 . HN 1 1
21 1 2 1 1 10 GLU QG . 10 . HG# 1 1
22 1 1 1 1 10 GLU HA . 10 . HA 1 1
22 1 2 1 1 11 GLY H . 11 . HN 1 1
23 1 1 1 1 11 GLY H . 11 . HN 1 1
23 1 2 1 1 53 VAL H . 53 . HN 1 1
24 1 1 1 1 11 GLY H . 11 . HN 1 1
24 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
25 1 1 1 1 10 GLU QB . 10 . HB# 1 1
25 1 2 1 1 11 GLY H . 11 . HN 1 1
26 1 1 1 1 11 GLY H . 11 . HN 1 1
26 1 2 1 1 54 ARG HA . 54 . HA 1 1
27 1 1 1 1 11 GLY QA . 11 . HA# 1 1
27 1 2 1 1 12 THR H . 12 . HN 1 1
28 1 1 1 1 12 THR H . 12 . HN 1 1
28 1 2 1 1 25 GLU H . 25 . HN 1 1
29 1 1 1 1 11 GLY H . 11 . HN 1 1
29 1 2 1 1 12 THR H . 12 . HN 1 1
30 1 1 1 1 12 THR H . 12 . HN 1 1
30 1 2 1 1 12 THR HA . 12 . HA 1 1
31 1 1 1 1 12 THR H . 12 . HN 1 1
31 1 2 1 1 12 THR HB . 12 . HB# 1 1
32 1 1 1 1 12 THR H . 12 . HN 1 1
32 1 2 1 1 13 VAL H . 13 . HN 1 1
33 1 1 1 1 13 VAL H . 13 . HN 1 1
33 1 2 1 1 51 ASP H . 51 . HN 1 1
34 1 1 1 1 12 THR MG . 12 . HG2# 1 1
34 1 2 1 1 13 VAL H . 13 . HN 1 1
35 1 1 1 1 12 THR HA . 12 . HA 1 1
35 1 2 1 1 13 VAL H . 13 . HN 1 1
36 1 1 1 1 13 VAL H . 13 . HN 1 1
36 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
37 1 1 1 1 13 VAL H . 13 . HN 1 1
37 1 2 1 1 13 VAL HB . 13 . HB 1 1
38 1 1 1 1 13 VAL H . 13 . HN 1 1
38 1 2 1 1 52 LYS HA . 52 . HA 1 1
39 1 1 1 1 13 VAL H . 13 . HN 1 1
39 1 2 1 1 53 VAL QG . 53 . HG# 1 1
40 1 1 1 1 14 VAL H . 14 . HN 1 1
40 1 2 1 1 15 ASP H . 15 . HN 1 1
41 1 1 1 1 14 VAL H . 14 . HN 1 1
41 1 2 1 1 25 GLU H . 25 . HN 1 1
42 1 1 1 1 13 VAL HA . 13 . HA 1 1
42 1 2 1 1 14 VAL H . 14 . HN 1 1
43 1 1 1 1 14 VAL H . 14 . HN 1 1
43 1 2 1 1 14 VAL HB . 14 . HB 1 1
44 1 1 1 1 14 VAL H . 14 . HN 1 1
44 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
45 1 1 1 1 14 VAL H . 14 . HN 1 1
45 1 2 1 1 24 VAL HA . 24 . HA 1 1
46 1 1 1 1 15 ASP H . 15 . HN 1 1
46 1 2 1 1 16 THR H . 16 . HN 1 1
47 1 1 1 1 15 ASP H . 15 . HN 1 1
47 1 2 1 1 23 ARG H . 23 . HN 1 1
48 1 1 1 1 15 ASP H . 15 . HN 1 1
48 1 2 1 1 23 ARG QB . 23 . HB# 1 1
49 1 1 1 1 14 VAL HB . 14 . HB 1 1
49 1 2 1 1 15 ASP H . 15 . HN 1 1
50 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
50 1 2 1 1 15 ASP H . 15 . HN 1 1
51 1 1 1 1 15 ASP HA . 15 . HA 1 1
51 1 2 1 1 16 THR H . 16 . HN 1 1
52 1 1 1 1 16 THR H . 16 . HN 1 1
52 1 2 1 1 16 THR MG . 16 . HG2# 1 1
53 1 1 1 1 15 ASP QB . 15 . HB# 1 1
53 1 2 1 1 16 THR H . 16 . HN 1 1
54 1 1 1 1 16 THR HA . 16 . HA 1 1
54 1 2 1 1 17 LEU H . 17 . HN 1 1
55 1 1 1 1 16 THR MG . 16 . HG2# 1 1
55 1 2 1 1 17 LEU H . 17 . HN 1 1
56 1 1 1 1 17 LEU H . 17 . HN 1 1
56 1 2 1 1 22 PHE HA . 22 . HA 1 1
57 1 1 1 1 18 PRO HA . 18 . HA 1 1
57 1 2 1 1 19 ASN H . 19 . HN 1 1
58 1 1 1 1 19 ASN H . 19 . HN 1 1
58 1 2 1 1 19 ASN HA . 19 . HA 1 1
59 1 1 1 1 20 THR H . 20 . HN 1 1
59 1 2 1 1 20 THR HA . 20 . HA 1 1
60 1 1 1 1 20 THR H . 20 . HN 1 1
60 1 2 1 1 20 THR HB . 20 . HB 1 1
61 1 1 1 1 20 THR H . 20 . HN 1 1
61 1 2 1 1 21 MET H . 21 . HN 1 1
62 1 1 1 1 20 THR HA . 20 . HA 1 1
62 1 2 1 1 21 MET H . 21 . HN 1 1
63 1 1 1 1 21 MET H . 21 . HN 1 1
63 1 2 1 1 21 MET HA . 21 . HA 1 1
64 1 1 1 1 17 LEU H . 17 . HN 1 1
64 1 2 1 1 21 MET H . 21 . HN 1 1
65 1 1 1 1 21 MET HA . 21 . HA 1 1
65 1 2 1 1 22 PHE H . 22 . HN 1 1
66 1 1 1 1 22 PHE H . 22 . HN 1 1
66 1 2 1 1 22 PHE QD . 22 . HD# 1 1
67 1 1 1 1 22 PHE H . 22 . HN 1 1
67 1 2 1 1 22 PHE HA . 22 . HA 1 1
68 1 1 1 1 22 PHE H . 22 . HN 1 1
68 1 2 1 1 34 ALA H . 34 . HN 1 1
69 1 1 1 1 22 PHE H . 22 . HN 1 1
69 1 2 1 1 34 ALA MB . 34 . HB# 1 1
70 1 1 1 1 22 PHE H . 22 . HN 1 1
70 1 2 1 1 35 HIS HA . 35 . HA 1 1
71 1 1 1 1 23 ARG H . 23 . HN 1 1
71 1 2 1 1 24 VAL H . 24 . HN 1 1
72 1 1 1 1 14 VAL H . 14 . HN 1 1
72 1 2 1 1 23 ARG H . 23 . HN 1 1
73 1 1 1 1 22 PHE QD . 22 . HD# 1 1
73 1 2 1 1 23 ARG H . 23 . HN 1 1
74 1 1 1 1 22 PHE HA . 22 . HA 1 1
74 1 2 1 1 23 ARG H . 23 . HN 1 1
75 1 1 1 1 23 ARG H . 23 . HN 1 1
75 1 2 1 1 23 ARG HA . 23 . HA 1 1
76 1 1 1 1 22 PHE QB . 22 . HB# 1 1
76 1 2 1 1 23 ARG H . 23 . HN 1 1
77 1 1 1 1 15 ASP QB . 15 . HB# 1 1
77 1 2 1 1 23 ARG H . 23 . HN 1 1
78 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
78 1 2 1 1 23 ARG H . 23 . HN 1 1
79 1 1 1 1 23 ARG HA . 23 . HA 1 1
79 1 2 1 1 24 VAL H . 24 . HN 1 1
80 1 1 1 1 24 VAL H . 24 . HN 1 1
80 1 2 1 1 24 VAL HA . 24 . HA 1 1
81 1 1 1 1 24 VAL H . 24 . HN 1 1
81 1 2 1 1 24 VAL HB . 24 . HB 1 1
82 1 1 1 1 24 VAL H . 24 . HN 1 1
82 1 2 1 1 32 VAL H . 32 . HN 1 1
83 1 1 1 1 24 VAL H . 24 . HN 1 1
83 1 2 1 1 34 ALA H . 34 . HN 1 1
84 1 1 1 1 24 VAL H . 24 . HN 1 1
84 1 2 1 1 24 VAL MG1 . 24 . HG2# 1 1
85 1 1 1 1 24 VAL H . 24 . HN 1 1
85 1 2 1 1 33 THR HA . 33 . HA 1 1
86 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
86 1 2 1 1 25 GLU H . 25 . HN 1 1
87 1 1 1 1 24 VAL MG2 . 24 . HG1# 1 1
87 1 2 1 1 25 GLU H . 25 . HN 1 1
88 1 1 1 1 25 GLU HA . 25 . HA 1 1
88 1 2 1 1 26 LEU H . 26 . HN 1 1
89 1 1 1 1 25 GLU QG . 25 . HG# 1 1
89 1 2 1 1 26 LEU H . 26 . HN 1 1
90 1 1 1 1 26 LEU H . 26 . HN 1 1
90 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
91 1 1 1 1 26 LEU H . 26 . HN 1 1
91 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
92 1 1 1 1 26 LEU H . 26 . HN 1 1
92 1 2 1 1 26 LEU HG . 26 . HG 1 1
93 1 1 1 1 27 GLU H . 27 . HN 1 1
93 1 2 1 1 27 GLU QG . 27 . HG# 1 1
94 1 1 1 1 27 GLU H . 27 . HN 1 1
94 1 2 1 1 27 GLU HA . 27 . HA 1 1
95 1 1 1 1 27 GLU H . 27 . HN 1 1
95 1 2 1 1 28 ASN H . 28 . HN 1 1
96 1 1 1 1 28 ASN H . 28 . HN 1 1
96 1 2 1 1 29 GLY H . 29 . HN 1 1
97 1 1 1 1 26 LEU QB . 26 . HB# 1 1
97 1 2 1 1 28 ASN H . 28 . HN 1 1
98 1 1 1 1 27 GLU QB . 27 . HB# 1 1
98 1 2 1 1 28 ASN H . 28 . HN 1 1
99 1 1 1 1 27 GLU HA . 27 . HA 1 1
99 1 2 1 1 28 ASN H . 28 . HN 1 1
100 1 1 1 1 26 LEU QB . 26 . HB# 1 1
100 1 2 1 1 30 HIS H . 30 . HN 1 1
101 1 1 1 1 26 LEU H . 26 . HN 1 1
101 1 2 1 1 30 HIS H . 30 . HN 1 1
102 1 1 1 1 29 GLY H . 29 . HN 1 1
102 1 2 1 1 30 HIS H . 30 . HN 1 1
103 1 1 1 1 30 HIS QB . 30 . HB# 1 1
103 1 2 1 1 31 VAL H . 31 . HN 1 1
104 1 1 1 1 31 VAL H . 31 . HN 1 1
104 1 2 1 1 31 VAL HB . 31 . HB 1 1
105 1 1 1 1 31 VAL H . 31 . HN 1 1
105 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
106 1 1 1 1 25 GLU HA . 25 . HA 1 1
106 1 2 1 1 32 VAL H . 32 . HN 1 1
107 1 1 1 1 31 VAL HA . 31 . HA 1 1
107 1 2 1 1 32 VAL H . 32 . HN 1 1
108 1 1 1 1 32 VAL H . 32 . HN 1 1
108 1 2 1 1 33 THR HA . 33 . HA 1 1
109 1 1 1 1 32 VAL H . 32 . HN 1 1
109 1 2 1 1 32 VAL HB . 32 . HB 1 1
110 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
110 1 2 1 1 32 VAL H . 32 . HN 1 1
111 1 1 1 1 32 VAL H . 32 . HN 1 1
111 1 2 1 1 32 VAL MG2 . 32 . HG1# 1 1
112 1 1 1 1 32 VAL H . 32 . HN 1 1
112 1 2 1 1 32 VAL MG1 . 32 . HG2# 1 1
113 1 1 1 1 33 THR H . 33 . HN 1 1
113 1 2 1 1 33 THR HB . 33 . HB 1 1
114 1 1 1 1 33 THR H . 33 . HN 1 1
114 1 2 1 1 64 LYS HA . 64 . HA 1 1
115 1 1 1 1 32 VAL HB . 32 . HB 1 1
115 1 2 1 1 33 THR H . 33 . HN 1 1
116 1 1 1 1 32 VAL H . 32 . HN 1 1
116 1 2 1 1 33 THR H . 33 . HN 1 1
117 1 1 1 1 32 VAL MG1 . 32 . HG2# 1 1
117 1 2 1 1 33 THR H . 33 . HN 1 1
118 1 1 1 1 32 VAL MG2 . 32 . HG1# 1 1
118 1 2 1 1 33 THR H . 33 . HN 1 1
119 1 1 1 1 33 THR HA . 33 . HA 1 1
119 1 2 1 1 34 ALA H . 34 . HN 1 1
120 1 1 1 1 23 ARG HA . 23 . HA 1 1
120 1 2 1 1 34 ALA H . 34 . HN 1 1
121 1 1 1 1 24 VAL MG1 . 24 . HG2# 1 1
121 1 2 1 1 34 ALA H . 34 . HN 1 1
122 1 1 1 1 33 THR MG . 33 . HG2# 1 1
122 1 2 1 1 34 ALA H . 34 . HN 1 1
123 1 1 1 1 35 HIS H . 35 . HN 1 1
123 1 2 1 1 67 ILE H . 67 . HN 1 1
124 1 1 1 1 35 HIS H . 35 . HN 1 1
124 1 2 1 1 66 ARG H . 66 . HN 1 1
125 1 1 1 1 35 HIS H . 35 . HN 1 1
125 1 2 1 1 35 HIS HA . 35 . HA 1 1
126 1 1 1 1 34 ALA HA . 34 . HA 1 1
126 1 2 1 1 35 HIS H . 35 . HN 1 1
127 1 1 1 1 34 ALA MB . 34 . HB# 1 1
127 1 2 1 1 35 HIS H . 35 . HN 1 1
128 1 1 1 1 35 HIS H . 35 . HN 1 1
128 1 2 1 1 66 ARG HA . 66 . HA 1 1
129 1 1 1 1 35 HIS H . 35 . HN 1 1
129 1 2 1 1 66 ARG QB . 66 . HB# 1 1
130 1 1 1 1 35 HIS H . 35 . HN 1 1
130 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
131 1 1 1 1 35 HIS HA . 35 . HA 1 1
131 1 2 1 1 36 ILE H . 36 . HN 1 1
132 1 1 1 1 36 ILE H . 36 . HN 1 1
132 1 2 1 1 36 ILE HB . 36 . HB 1 1
133 1 1 1 1 36 ILE H . 36 . HN 1 1
133 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
134 1 1 1 1 20 THR MG . 20 . HG2# 1 1
134 1 2 1 1 36 ILE H . 36 . HN 1 1
135 1 1 1 1 37 SER H . 37 . HN 1 1
135 1 2 1 1 37 SER HA . 37 . HA 1 1
136 1 1 1 1 37 SER H . 37 . HN 1 1
136 1 2 1 1 37 SER QB . 37 . HB# 1 1
137 1 1 1 1 36 ILE HA . 36 . HA 1 1
137 1 2 1 1 37 SER H . 37 . HN 1 1
138 1 1 1 1 36 ILE HB . 36 . HB 1 1
138 1 2 1 1 37 SER H . 37 . HN 1 1
139 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
139 1 2 1 1 37 SER H . 37 . HN 1 1
140 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
140 1 2 1 1 37 SER H . 37 . HN 1 1
141 1 1 1 1 38 GLY H . 38 . HN 1 1
141 1 2 1 1 39 LYS H . 39 . HN 1 1
142 1 1 1 1 37 SER HA . 37 . HA 1 1
142 1 2 1 1 38 GLY H . 38 . HN 1 1
143 1 1 1 1 37 SER QB . 37 . HB# 1 1
143 1 2 1 1 38 GLY H . 38 . HN 1 1
144 1 1 1 1 38 GLY QA . 38 . HA# 1 1
144 1 2 1 1 39 LYS H . 39 . HN 1 1
145 1 1 1 1 39 LYS H . 39 . HN 1 1
145 1 2 1 1 39 LYS HA . 39 . HA 1 1
146 1 1 1 1 39 LYS H . 39 . HN 1 1
146 1 2 1 1 39 LYS QB . 39 . HB# 1 1
147 1 1 1 1 37 SER QB . 37 . HB# 1 1
147 1 2 1 1 39 LYS H . 39 . HN 1 1
148 1 1 1 1 39 LYS H . 39 . HN 1 1
148 1 2 1 1 40 MET H . 40 . HN 1 1
149 1 1 1 1 40 MET H . 40 . HN 1 1
149 1 2 1 1 40 MET HA . 40 . HA 1 1
150 1 1 1 1 39 LYS HA . 39 . HA 1 1
150 1 2 1 1 40 MET H . 40 . HN 1 1
151 1 1 1 1 39 LYS QB . 39 . HB# 1 1
151 1 2 1 1 40 MET H . 40 . HN 1 1
152 1 1 1 1 40 MET H . 40 . HN 1 1
152 1 2 1 1 40 MET QG . 40 . HG# 1 1
153 1 1 1 1 38 GLY QA . 38 . HA# 1 1
153 1 2 1 1 40 MET H . 40 . HN 1 1
154 1 1 1 1 41 ARG H . 41 . HN 1 1
154 1 2 1 1 41 ARG HA . 41 . HA 1 1
155 1 1 1 1 41 ARG H . 41 . HN 1 1
155 1 2 1 1 41 ARG QB . 41 . HB# 1 1
156 1 1 1 1 41 ARG H . 41 . HN 1 1
156 1 2 1 1 41 ARG QG . 41 . HG# 1 1
157 1 1 1 1 40 MET HA . 40 . HA 1 1
157 1 2 1 1 41 ARG H . 41 . HN 1 1
158 1 1 1 1 42 LYS H . 42 . HN 1 1
158 1 2 1 1 42 LYS HA . 42 . HA 1 1
159 1 1 1 1 42 LYS H . 42 . HN 1 1
159 1 2 1 1 42 LYS QB . 42 . HB# 1 1
160 1 1 1 1 42 LYS H . 42 . HN 1 1
160 1 2 1 1 42 LYS QG . 42 . HG# 1 1
161 1 1 1 1 41 ARG HA . 41 . HA 1 1
161 1 2 1 1 42 LYS H . 42 . HN 1 1
162 1 1 1 1 42 LYS H . 42 . HN 1 1
162 1 2 1 1 43 ASN H . 43 . HN 1 1
163 1 1 1 1 42 LYS HA . 42 . HA 1 1
163 1 2 1 1 43 ASN H . 43 . HN 1 1
164 1 1 1 1 42 LYS QB . 42 . HB# 1 1
164 1 2 1 1 43 ASN H . 43 . HN 1 1
165 1 1 1 1 42 LYS H . 42 . HN 1 1
165 1 2 1 1 44 TYR H . 44 . HN 1 1
166 1 1 1 1 43 ASN H . 43 . HN 1 1
166 1 2 1 1 44 TYR H . 44 . HN 1 1
167 1 1 1 1 44 TYR H . 44 . HN 1 1
167 1 2 1 1 44 TYR HA . 44 . HA 1 1
168 1 1 1 1 43 ASN QB . 43 . HB# 1 1
168 1 2 1 1 44 TYR H . 44 . HN 1 1
169 1 1 1 1 45 ILE H . 45 . HN 1 1
169 1 2 1 1 45 ILE HA . 45 . HA 1 1
170 1 1 1 1 44 TYR HA . 44 . HA 1 1
170 1 2 1 1 45 ILE H . 45 . HN 1 1
171 1 1 1 1 45 ILE H . 45 . HN 1 1
171 1 2 1 1 45 ILE HB . 45 . HB 1 1
172 1 1 1 1 45 ILE H . 45 . HN 1 1
172 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
173 1 1 1 1 45 ILE HA . 45 . HA 1 1
173 1 2 1 1 46 ARG H . 46 . HN 1 1
174 1 1 1 1 46 ARG H . 46 . HN 1 1
174 1 2 1 1 46 ARG QB . 46 . HB# 1 1
175 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
175 1 2 1 1 46 ARG H . 46 . HN 1 1
176 1 1 1 1 46 ARG HA . 46 . HA 1 1
176 1 2 1 1 47 ILE H . 47 . HN 1 1
177 1 1 1 1 47 ILE H . 47 . HN 1 1
177 1 2 1 1 47 ILE HA . 47 . HA 1 1
178 1 1 1 1 47 ILE H . 47 . HN 1 1
178 1 2 1 1 47 ILE HB . 47 . HB 1 1
179 1 1 1 1 47 ILE HA . 47 . HA 1 1
179 1 2 1 1 48 LEU H . 48 . HN 1 1
180 1 1 1 1 48 LEU H . 48 . HN 1 1
180 1 2 1 1 48 LEU QB . 48 . HB# 1 1
181 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
181 1 2 1 1 48 LEU H . 48 . HN 1 1
182 1 1 1 1 48 LEU H . 48 . HN 1 1
182 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
183 1 1 1 1 49 THR H . 49 . HN 1 1
183 1 2 1 1 49 THR HB . 49 . HB 1 1
184 1 1 1 1 48 LEU QB . 48 . HB# 1 1
184 1 2 1 1 49 THR H . 49 . HN 1 1
185 1 1 1 1 50 GLY H . 50 . HN 1 1
185 1 2 1 1 51 ASP H . 51 . HN 1 1
186 1 1 1 1 13 VAL HB . 13 . HB 1 1
186 1 2 1 1 50 GLY H . 50 . HN 1 1
187 1 1 1 1 49 THR MG . 49 . HG2# 1 1
187 1 2 1 1 50 GLY H . 50 . HN 1 1
188 1 1 1 1 13 VAL HB . 13 . HB 1 1
188 1 2 1 1 51 ASP H . 51 . HN 1 1
189 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
189 1 2 1 1 51 ASP H . 51 . HN 1 1
190 1 1 1 1 52 LYS H . 52 . HN 1 1
190 1 2 1 1 52 LYS QB . 52 . HB# 1 1
191 1 1 1 1 51 ASP HA . 51 . HA 1 1
191 1 2 1 1 52 LYS H . 52 . HN 1 1
192 1 1 1 1 51 ASP QB . 51 . HB# 1 1
192 1 2 1 1 52 LYS H . 52 . HN 1 1
193 1 1 1 1 52 LYS HA . 52 . HA 1 1
193 1 2 1 1 53 VAL H . 53 . HN 1 1
194 1 1 1 1 12 THR HA . 12 . HA 1 1
194 1 2 1 1 53 VAL H . 53 . HN 1 1
195 1 1 1 1 53 VAL H . 53 . HN 1 1
195 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
196 1 1 1 1 53 VAL H . 53 . HN 1 1
196 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
197 1 1 1 1 53 VAL H . 53 . HN 1 1
197 1 2 1 1 53 VAL HB . 53 . HB 1 1
198 1 1 1 1 52 LYS QG . 52 . HG# 1 1
198 1 2 1 1 53 VAL H . 53 . HN 1 1
199 1 1 1 1 53 VAL H . 53 . HN 1 1
199 1 2 1 1 53 VAL HA . 53 . HA 1 1
200 1 1 1 1 53 VAL HB . 53 . HB 1 1
200 1 2 1 1 54 ARG H . 54 . HN 1 1
201 1 1 1 1 54 ARG H . 54 . HN 1 1
201 1 2 1 1 54 ARG QB . 54 . HB# 1 1
202 1 1 1 1 53 VAL HA . 53 . HA 1 1
202 1 2 1 1 54 ARG H . 54 . HN 1 1
203 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
203 1 2 1 1 54 ARG H . 54 . HN 1 1
204 1 1 1 1 53 VAL H . 53 . HN 1 1
204 1 2 1 1 54 ARG H . 54 . HN 1 1
205 1 1 1 1 54 ARG H . 54 . HN 1 1
205 1 2 1 1 69 TYR H . 69 . HN 1 1
206 1 1 1 1 54 ARG H . 54 . HN 1 1
206 1 2 1 1 70 ARG HA . 70 . HA 1 1
207 1 1 1 1 10 GLU HA . 10 . HA 1 1
207 1 2 1 1 55 VAL H . 55 . HN 1 1
208 1 1 1 1 55 VAL H . 55 . HN 1 1
208 1 2 1 1 55 VAL HA . 55 . HA 1 1
209 1 1 1 1 55 VAL H . 55 . HN 1 1
209 1 2 1 1 55 VAL HB . 55 . HB 1 1
210 1 1 1 1 54 ARG QB . 54 . HB# 1 1
210 1 2 1 1 55 VAL H . 55 . HN 1 1
211 1 1 1 1 54 ARG HA . 54 . HA 1 1
211 1 2 1 1 55 VAL H . 55 . HN 1 1
212 1 1 1 1 54 ARG QG . 54 . HG# 1 1
212 1 2 1 1 55 VAL H . 55 . HN 1 1
213 1 1 1 1 11 GLY H . 11 . HN 1 1
213 1 2 1 1 55 VAL H . 55 . HN 1 1
214 1 1 1 1 56 GLU H . 56 . HN 1 1
214 1 2 1 1 66 ARG H . 66 . HN 1 1
215 1 1 1 1 55 VAL HA . 55 . HA 1 1
215 1 2 1 1 56 GLU H . 56 . HN 1 1
216 1 1 1 1 55 VAL H . 55 . HN 1 1
216 1 2 1 1 56 GLU H . 56 . HN 1 1
217 1 1 1 1 56 GLU H . 56 . HN 1 1
217 1 2 1 1 56 GLU QB . 56 . HB# 1 1
218 1 1 1 1 56 GLU H . 56 . HN 1 1
218 1 2 1 1 56 GLU QG . 56 . HG# 1 1
219 1 1 1 1 56 GLU H . 56 . HN 1 1
219 1 2 1 1 58 THR MG . 58 . HG2# 1 1
220 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
220 1 2 1 1 56 GLU H . 56 . HN 1 1
221 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
221 1 2 1 1 56 GLU H . 56 . HN 1 1
222 1 1 1 1 56 GLU H . 56 . HN 1 1
222 1 2 1 1 67 ILE HA . 67 . HA 1 1
223 1 1 1 1 8 GLU HA . 8 . HA 1 1
223 1 2 1 1 57 LEU H . 57 . HN 1 1
224 1 1 1 1 56 GLU HA . 56 . HA 1 1
224 1 2 1 1 57 LEU H . 57 . HN 1 1
225 1 1 1 1 56 GLU QB . 56 . HB# 1 1
225 1 2 1 1 57 LEU H . 57 . HN 1 1
226 1 1 1 1 57 LEU H . 57 . HN 1 1
226 1 2 1 1 57 LEU HG . 57 . HG 1 1
227 1 1 1 1 57 LEU HA . 57 . HA 1 1
227 1 2 1 1 58 THR H . 58 . HN 1 1
228 1 1 1 1 57 LEU QB . 57 . HB# 1 1
228 1 2 1 1 58 THR H . 58 . HN 1 1
229 1 1 1 1 58 THR H . 58 . HN 1 1
229 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
230 1 1 1 1 58 THR H . 58 . HN 1 1
230 1 2 1 1 65 GLY QA . 65 . HA# 1 1
231 1 1 1 1 60 TYR H . 60 . HN 1 1
231 1 2 1 1 61 ASP H . 61 . HN 1 1
232 1 1 1 1 58 THR HB . 58 . HB 1 1
232 1 2 1 1 60 TYR H . 60 . HN 1 1
233 1 1 1 1 61 ASP H . 61 . HN 1 1
233 1 2 1 1 61 ASP HA . 61 . HA 1 1
234 1 1 1 1 62 LEU H . 62 . HN 1 1
234 1 2 1 1 62 LEU HA . 62 . HA 1 1
235 1 1 1 1 62 LEU H . 62 . HN 1 1
235 1 2 1 1 62 LEU QB . 62 . HB# 1 1
236 1 1 1 1 62 LEU H . 62 . HN 1 1
236 1 2 1 1 62 LEU HG . 62 . HG 1 1
237 1 1 1 1 62 LEU QB . 62 . HB# 1 1
237 1 2 1 1 63 SER H . 63 . HN 1 1
238 1 1 1 1 63 SER H . 63 . HN 1 1
238 1 2 1 1 63 SER QB . 63 . HB# 1 1
239 1 1 1 1 63 SER H . 63 . HN 1 1
239 1 2 1 1 64 LYS H . 64 . HN 1 1
240 1 1 1 1 64 LYS H . 64 . HN 1 1
240 1 2 1 1 64 LYS QG . 64 . HG# 1 1
241 1 1 1 1 64 LYS H . 64 . HN 1 1
241 1 2 1 1 64 LYS QD . 64 . HD# 1 1
242 1 1 1 1 33 THR H . 33 . HN 1 1
242 1 2 1 1 65 GLY H . 65 . HN 1 1
243 1 1 1 1 34 ALA HA . 34 . HA 1 1
243 1 2 1 1 65 GLY H . 65 . HN 1 1
244 1 1 1 1 64 LYS HA . 64 . HA 1 1
244 1 2 1 1 65 GLY H . 65 . HN 1 1
245 1 1 1 1 34 ALA MB . 34 . HB# 1 1
245 1 2 1 1 65 GLY H . 65 . HN 1 1
246 1 1 1 1 57 LEU HA . 57 . HA 1 1
246 1 2 1 1 66 ARG H . 66 . HN 1 1
247 1 1 1 1 65 GLY QA . 65 . HA# 1 1
247 1 2 1 1 66 ARG H . 66 . HN 1 1
248 1 1 1 1 66 ARG H . 66 . HN 1 1
248 1 2 1 1 66 ARG QG . 66 . HG# 1 1
249 1 1 1 1 66 ARG HA . 66 . HA 1 1
249 1 2 1 1 67 ILE H . 67 . HN 1 1
250 1 1 1 1 66 ARG QB . 66 . HB# 1 1
250 1 2 1 1 67 ILE H . 67 . HN 1 1
251 1 1 1 1 36 ILE HA . 36 . HA 1 1
251 1 2 1 1 67 ILE H . 67 . HN 1 1
252 1 1 1 1 67 ILE H . 67 . HN 1 1
252 1 2 1 1 68 THR MG . 68 . HG2# 1 1
253 1 1 1 1 54 ARG H . 54 . HN 1 1
253 1 2 1 1 68 THR H . 68 . HN 1 1
254 1 1 1 1 54 ARG QB . 54 . HB# 1 1
254 1 2 1 1 68 THR H . 68 . HN 1 1
255 1 1 1 1 55 VAL HA . 55 . HA 1 1
255 1 2 1 1 68 THR H . 68 . HN 1 1
256 1 1 1 1 68 THR H . 68 . HN 1 1
256 1 2 1 1 69 TYR H . 69 . HN 1 1
257 1 1 1 1 67 ILE HA . 67 . HA 1 1
257 1 2 1 1 68 THR H . 68 . HN 1 1
258 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
258 1 2 1 1 68 THR H . 68 . HN 1 1
259 1 1 1 1 67 ILE HB . 67 . HB 1 1
259 1 2 1 1 68 THR H . 68 . HN 1 1
260 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
260 1 2 1 1 69 TYR H . 69 . HN 1 1
261 1 1 1 1 70 ARG H . 70 . HN 1 1
261 1 2 1 1 71 ALA H . 71 . HN 1 1
262 1 1 1 1 70 ARG H . 70 . HN 1 1
262 1 2 1 1 71 ALA MB . 71 . HB# 1 1
263 1 1 1 1 69 TYR QB . 69 . HB# 1 1
263 1 2 1 1 70 ARG H . 70 . HN 1 1
264 1 1 1 1 70 ARG H . 70 . HN 1 1
264 1 2 1 1 70 ARG HA . 70 . HA 1 1
265 1 1 1 1 71 ALA H . 71 . HN 1 1
265 1 2 1 1 71 ALA HA . 71 . HA 1 1
266 1 1 1 1 70 ARG HA . 70 . HA 1 1
266 1 2 1 1 71 ALA H . 71 . HN 1 1
267 1 1 1 1 53 VAL HA . 53 . HA 1 1
267 1 2 1 1 71 ALA H . 71 . HN 1 1
268 1 1 1 1 52 LYS QB . 52 . HB# 1 1
268 1 2 1 1 71 ALA H . 71 . HN 1 1
269 1 1 1 1 7 PHE HA . 7 . HA 1 1
269 1 2 1 1 8 GLU HA . 8 . HA 1 1
270 1 1 1 1 8 GLU HA . 8 . HA 1 1
270 1 2 1 1 56 GLU HA . 56 . HA 1 1
271 1 1 1 1 9 MET HA . 9 . HA 1 1
271 1 2 1 1 9 MET QG . 9 . HG# 1 1
272 1 1 1 1 9 MET HA . 9 . HA 1 1
272 1 2 1 1 9 MET ME . 9 . HE# 1 1
273 1 1 1 1 10 GLU HA . 10 . HA 1 1
273 1 2 1 1 54 ARG HA . 54 . HA 1 1
274 1 1 1 1 10 GLU HA . 10 . HA 1 1
274 1 2 1 1 54 ARG QG . 54 . HG# 1 1
275 1 1 1 1 10 GLU HA . 10 . HA 1 1
275 1 2 1 1 10 GLU QG . 10 . HG# 1 1
276 1 1 1 1 11 GLY QA . 11 . HA# 1 1
276 1 2 1 1 26 LEU HA . 26 . HA 1 1
277 1 1 1 1 11 GLY QA . 11 . HA# 1 1
277 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
278 1 1 1 1 12 THR HA . 12 . HA 1 1
278 1 2 1 1 52 LYS HA . 52 . HA 1 1
279 1 1 1 1 13 VAL HA . 13 . HA 1 1
279 1 2 1 1 24 VAL HA . 24 . HA 1 1
280 1 1 1 1 13 VAL HA . 13 . HA 1 1
280 1 2 1 1 13 VAL HB . 13 . HB 1 1
281 1 1 1 1 14 VAL HA . 14 . HA 1 1
281 1 2 1 1 15 ASP HA . 15 . HA 1 1
282 1 1 1 1 14 VAL HA . 14 . HA 1 1
282 1 2 1 1 14 VAL HB . 14 . HB 1 1
283 1 1 1 1 15 ASP HA . 15 . HA 1 1
283 1 2 1 1 16 THR HA . 16 . HA 1 1
284 1 1 1 1 15 ASP HA . 15 . HA 1 1
284 1 2 1 1 16 THR MG . 16 . HG2# 1 1
285 1 1 1 1 15 ASP QB . 15 . HB# 1 1
285 1 2 1 1 23 ARG QB . 23 . HB# 1 1
286 1 1 1 1 16 THR HA . 16 . HA 1 1
286 1 2 1 1 16 THR HB . 16 . HB 1 1
287 1 1 1 1 16 THR HA . 16 . HA 1 1
287 1 2 1 1 22 PHE HA . 22 . HA 1 1
288 1 1 1 1 16 THR HA . 16 . HA 1 1
288 1 2 1 1 22 PHE QB . 22 . HB# 1 1
289 1 1 1 1 16 THR HA . 16 . HA 1 1
289 1 2 1 1 17 LEU HA . 17 . HA 1 1
290 1 1 1 1 17 LEU HA . 17 . HA 1 1
290 1 2 1 1 17 LEU HG . 17 . HG 1 1
291 1 1 1 1 17 LEU HA . 17 . HA 1 1
291 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
292 1 1 1 1 18 PRO HA . 18 . HA 1 1
292 1 2 1 1 19 ASN HA . 19 . HA 1 1
293 1 1 1 1 20 THR HA . 20 . HA 1 1
293 1 2 1 1 21 MET HA . 21 . HA 1 1
294 1 1 1 1 21 MET HA . 21 . HA 1 1
294 1 2 1 1 35 HIS HA . 35 . HA 1 1
295 1 1 1 1 21 MET HA . 21 . HA 1 1
295 1 2 1 1 21 MET QG . 21 . HG# 1 1
296 1 1 1 1 21 MET HA . 21 . HA 1 1
296 1 2 1 1 35 HIS QB . 35 . HB# 1 1
297 1 1 1 1 17 LEU QB . 17 . HB# 1 1
297 1 2 1 1 22 PHE HA . 22 . HA 1 1
298 1 1 1 1 23 ARG HA . 23 . HA 1 1
298 1 2 1 1 33 THR HA . 33 . HA 1 1
299 1 1 1 1 23 ARG HA . 23 . HA 1 1
299 1 2 1 1 23 ARG QD . 23 . HD# 1 1
300 1 1 1 1 17 LEU HG . 17 . HG 1 1
300 1 2 1 1 23 ARG HA . 23 . HA 1 1
301 1 1 1 1 24 VAL HA . 24 . HA 1 1
301 1 2 1 1 24 VAL HB . 24 . HB 1 1
302 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
302 1 2 1 1 24 VAL HA . 24 . HA 1 1
303 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
303 1 2 1 1 24 VAL HA . 24 . HA 1 1
304 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
304 1 2 1 1 24 VAL MG1 . 24 . HG2# 1 1
305 1 1 1 1 25 GLU HA . 25 . HA 1 1
305 1 2 1 1 31 VAL HA . 31 . HA 1 1
306 1 1 1 1 25 GLU HA . 25 . HA 1 1
306 1 2 1 1 25 GLU QG . 25 . HG# 1 1
307 1 1 1 1 23 ARG HG3 . 23 . HG1# 1 1
307 1 2 1 1 25 GLU HA . 25 . HA 1 1
308 1 1 1 1 23 ARG HG2 . 23 . HG2# 1 1
308 1 2 1 1 25 GLU HA . 25 . HA 1 1
309 1 1 1 1 25 GLU HA . 25 . HA 1 1
309 1 2 1 1 26 LEU HA . 26 . HA 1 1
310 1 1 1 1 26 LEU HA . 26 . HA 1 1
310 1 2 1 1 26 LEU HG . 26 . HG 1 1
311 1 1 1 1 26 LEU HA . 26 . HA 1 1
311 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
312 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
312 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
313 1 1 1 1 28 ASN HA . 28 . HA 1 1
313 1 2 1 1 29 GLY QA . 29 . HA# 1 1
314 1 1 1 1 29 GLY QA . 29 . HA# 1 1
314 1 2 1 1 30 HIS HA . 30 . HA 1 1
315 1 1 1 1 27 GLU HA . 27 . HA 1 1
315 1 2 1 1 29 GLY QA . 29 . HA# 1 1
316 1 1 1 1 30 HIS HA . 30 . HA 1 1
316 1 2 1 1 30 HIS HD1 . 30 . HD1 1 1
317 1 1 1 1 30 HIS HA . 30 . HA 1 1
317 1 2 1 1 32 VAL MG2 . 32 . HG1# 1 1
318 1 1 1 1 31 VAL HA . 31 . HA 1 1
318 1 2 1 1 31 VAL HB . 31 . HB 1 1
319 1 1 1 1 25 GLU QB . 25 . HB# 1 1
319 1 2 1 1 31 VAL HA . 31 . HA 1 1
320 1 1 1 1 32 VAL HA . 32 . HA 1 1
320 1 2 1 1 32 VAL HB . 32 . HB 1 1
321 1 1 1 1 32 VAL HA . 32 . HA 1 1
321 1 2 1 1 33 THR HA . 33 . HA 1 1
322 1 1 1 1 32 VAL HA . 32 . HA 1 1
322 1 2 1 1 33 THR HB . 33 . HB 1 1
323 1 1 1 1 33 THR HA . 33 . HA 1 1
323 1 2 1 1 33 THR HB . 33 . HB 1 1
324 1 1 1 1 33 THR HA . 33 . HA 1 1
324 1 2 1 1 34 ALA HA . 34 . HA 1 1
325 1 1 1 1 33 THR HB . 33 . HB 1 1
325 1 2 1 1 64 LYS HA . 64 . HA 1 1
326 1 1 1 1 33 THR HB . 33 . HB 1 1
326 1 2 1 1 64 LYS QG . 64 . HG# 1 1
327 1 1 1 1 34 ALA HA . 34 . HA 1 1
327 1 2 1 1 64 LYS HA . 64 . HA 1 1
328 1 1 1 1 34 ALA HA . 34 . HA 1 1
328 1 2 1 1 66 ARG HA . 66 . HA 1 1
329 1 1 1 1 32 VAL MG1 . 32 . HG2# 1 1
329 1 2 1 1 34 ALA MB . 34 . HB# 1 1
330 1 1 1 1 35 HIS HA . 35 . HA 1 1
330 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
331 1 1 1 1 35 HIS HA . 35 . HA 1 1
331 1 2 1 1 36 ILE HA . 36 . HA 1 1
332 1 1 1 1 22 PHE QD . 22 . HD# 1 1
332 1 2 1 1 35 HIS HA . 35 . HA 1 1
333 1 1 1 1 35 HIS HA . 35 . HA 1 1
333 1 2 1 1 36 ILE HB . 36 . HB 1 1
334 1 1 1 1 35 HIS HA . 35 . HA 1 1
334 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
335 1 1 1 1 36 ILE HA . 36 . HA 1 1
335 1 2 1 1 36 ILE HB . 36 . HB 1 1
336 1 1 1 1 36 ILE HA . 36 . HA 1 1
336 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
337 1 1 1 1 38 GLY QA . 38 . HA# 1 1
337 1 2 1 1 41 ARG QB . 41 . HB# 1 1
338 1 1 1 1 38 GLY QA . 38 . HA# 1 1
338 1 2 1 1 41 ARG QG . 41 . HG# 1 1
339 1 1 1 1 38 GLY QA . 38 . HA# 1 1
339 1 2 1 1 39 LYS HA . 39 . HA 1 1
340 1 1 1 1 39 LYS HA . 39 . HA 1 1
340 1 2 1 1 42 LYS QB . 42 . HB# 1 1
341 1 1 1 1 39 LYS HA . 39 . HA 1 1
341 1 2 1 1 40 MET HA . 40 . HA 1 1
342 1 1 1 1 40 MET HA . 40 . HA 1 1
342 1 2 1 1 43 ASN QB . 43 . HB# 1 1
343 1 1 1 1 40 MET HA . 40 . HA 1 1
343 1 2 1 1 40 MET QG . 40 . HG# 1 1
344 1 1 1 1 40 MET HA . 40 . HA 1 1
344 1 2 1 1 41 ARG HA . 41 . HA 1 1
345 1 1 1 1 41 ARG HA . 41 . HA 1 1
345 1 2 1 1 42 LYS HA . 42 . HA 1 1
346 1 1 1 1 41 ARG HA . 41 . HA 1 1
346 1 2 1 1 41 ARG QG . 41 . HG# 1 1
347 1 1 1 1 41 ARG HA . 41 . HA 1 1
347 1 2 1 1 41 ARG QD . 41 . HD# 1 1
348 1 1 1 1 42 LYS HA . 42 . HA 1 1
348 1 2 1 1 43 ASN HA . 43 . HA 1 1
349 1 1 1 1 42 LYS HA . 42 . HA 1 1
349 1 2 1 1 42 LYS QG . 42 . HG# 1 1
350 1 1 1 1 42 LYS HA . 42 . HA 1 1
350 1 2 1 1 42 LYS QE . 42 . HE# 1 1
351 1 1 1 1 43 ASN HA . 43 . HA 1 1
351 1 2 1 1 44 TYR HA . 44 . HA 1 1
352 1 1 1 1 45 ILE HA . 45 . HA 1 1
352 1 2 1 1 45 ILE HB . 45 . HB 1 1
353 1 1 1 1 45 ILE HA . 45 . HA 1 1
353 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
354 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
354 1 2 1 1 46 ARG HA . 46 . HA 1 1
355 1 1 1 1 47 ILE HA . 47 . HA 1 1
355 1 2 1 1 47 ILE HB . 47 . HB 1 1
356 1 1 1 1 47 ILE HA . 47 . HA 1 1
356 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
357 1 1 1 1 48 LEU HA . 48 . HA 1 1
357 1 2 1 1 48 LEU HG . 48 . HG 1 1
358 1 1 1 1 49 THR HA . 49 . HA 1 1
358 1 2 1 1 49 THR HB . 49 . HB 1 1
359 1 1 1 1 13 VAL HB . 13 . HB 1 1
359 1 2 1 1 49 THR HA . 49 . HA 1 1
360 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
360 1 2 1 1 49 THR HA . 49 . HA 1 1
361 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
361 1 2 1 1 49 THR HA . 49 . HA 1 1
362 1 1 1 1 48 LEU HA . 48 . HA 1 1
362 1 2 1 1 49 THR HA . 49 . HA 1 1
363 1 1 1 1 12 THR MG . 12 . HG2# 1 1
363 1 2 1 1 50 GLY QA . 50 . HA# 1 1
364 1 1 1 1 50 GLY QA . 50 . HA# 1 1
364 1 2 1 1 51 ASP HA . 51 . HA 1 1
365 1 1 1 1 49 THR HA . 49 . HA 1 1
365 1 2 1 1 50 GLY QA . 50 . HA# 1 1
366 1 1 1 1 51 ASP HA . 51 . HA 1 1
366 1 2 1 1 52 LYS QB . 52 . HB# 1 1
367 1 1 1 1 12 THR HB . 12 . HB 1 1
367 1 2 1 1 52 LYS HA . 52 . HA 1 1
368 1 1 1 1 12 THR MG . 12 . HG2# 1 1
368 1 2 1 1 52 LYS HA . 52 . HA 1 1
369 1 1 1 1 52 LYS HA . 52 . HA 1 1
369 1 2 1 1 52 LYS QG . 52 . HG# 1 1
370 1 1 1 1 52 LYS HA . 52 . HA 1 1
370 1 2 1 1 53 VAL HA . 53 . HA 1 1
371 1 1 1 1 53 VAL HA . 53 . HA 1 1
371 1 2 1 1 70 ARG HA . 70 . HA 1 1
372 1 1 1 1 53 VAL HA . 53 . HA 1 1
372 1 2 1 1 70 ARG QB . 70 . HB# 1 1
373 1 1 1 1 53 VAL HA . 53 . HA 1 1
373 1 2 1 1 53 VAL HB . 53 . HB 1 1
374 1 1 1 1 53 VAL HA . 53 . HA 1 1
374 1 2 1 1 54 ARG HA . 54 . HA 1 1
375 1 1 1 1 53 VAL HB . 53 . HB 1 1
375 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
376 1 1 1 1 53 VAL HB . 53 . HB 1 1
376 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
377 1 1 1 1 53 VAL HB . 53 . HB 1 1
377 1 2 1 1 67 ILE HB . 67 . HB 1 1
378 1 1 1 1 53 VAL HB . 53 . HB 1 1
378 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
379 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
379 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
380 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
380 1 2 1 1 70 ARG QB . 70 . HB# 1 1
381 1 1 1 1 10 GLU QG . 10 . HG# 1 1
381 1 2 1 1 54 ARG HA . 54 . HA 1 1
382 1 1 1 1 54 ARG HA . 54 . HA 1 1
382 1 2 1 1 54 ARG QG . 54 . HG# 1 1
383 1 1 1 1 54 ARG HA . 54 . HA 1 1
383 1 2 1 1 55 VAL HA . 55 . HA 1 1
384 1 1 1 1 55 VAL HA . 55 . HA 1 1
384 1 2 1 1 67 ILE HA . 67 . HA 1 1
385 1 1 1 1 55 VAL HA . 55 . HA 1 1
385 1 2 1 1 55 VAL HB . 55 . HB 1 1
386 1 1 1 1 55 VAL HB . 55 . HB 1 1
386 1 2 1 1 57 LEU HG . 57 . HG 1 1
387 1 1 1 1 55 VAL HB . 55 . HB 1 1
387 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
388 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
388 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
389 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
389 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
390 1 1 1 1 8 GLU QB . 8 . HB# 1 1
390 1 2 1 1 56 GLU HA . 56 . HA 1 1
391 1 1 1 1 8 GLU QG . 8 . HG# 1 1
391 1 2 1 1 56 GLU HA . 56 . HA 1 1
392 1 1 1 1 56 GLU HA . 56 . HA 1 1
392 1 2 1 1 56 GLU QG . 56 . HG# 1 1
393 1 1 1 1 56 GLU HA . 56 . HA 1 1
393 1 2 1 1 57 LEU HA . 57 . HA 1 1
394 1 1 1 1 57 LEU HA . 57 . HA 1 1
394 1 2 1 1 65 GLY QA . 65 . HA# 1 1
395 1 1 1 1 57 LEU HA . 57 . HA 1 1
395 1 2 1 1 57 LEU HG . 57 . HG 1 1
396 1 1 1 1 57 LEU HA . 57 . HA 1 1
396 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
397 1 1 1 1 57 LEU HA . 57 . HA 1 1
397 1 2 1 1 58 THR HA . 58 . HA 1 1
398 1 1 1 1 58 THR HA . 58 . HA 1 1
398 1 2 1 1 58 THR HB . 58 . HB 1 1
399 1 1 1 1 62 LEU HA . 62 . HA 1 1
399 1 2 1 1 62 LEU HG . 62 . HG 1 1
400 1 1 1 1 62 LEU HA . 62 . HA 1 1
400 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
401 1 1 1 1 32 VAL MG2 . 32 . HG1# 1 1
401 1 2 1 1 63 SER HA . 63 . HA 1 1
402 1 1 1 1 32 VAL HA . 32 . HA 1 1
402 1 2 1 1 63 SER HA . 63 . HA 1 1
403 1 1 1 1 33 THR MG . 33 . HG2# 1 1
403 1 2 1 1 64 LYS HA . 64 . HA 1 1
404 1 1 1 1 32 VAL HA . 32 . HA 1 1
404 1 2 1 1 64 LYS HA . 64 . HA 1 1
405 1 1 1 1 64 LYS HA . 64 . HA 1 1
405 1 2 1 1 64 LYS QG . 64 . HG# 1 1
406 1 1 1 1 64 LYS HA . 64 . HA 1 1
406 1 2 1 1 64 LYS QE . 64 . HE# 1 1
407 1 1 1 1 58 THR MG . 58 . HG2# 1 1
407 1 2 1 1 65 GLY QA . 65 . HA# 1 1
408 1 1 1 1 64 LYS QB . 64 . HB# 1 1
408 1 2 1 1 65 GLY QA . 65 . HA# 1 1
409 1 1 1 1 35 HIS QB . 35 . HB# 1 1
409 1 2 1 1 66 ARG HA . 66 . HA 1 1
410 1 1 1 1 67 ILE HA . 67 . HA 1 1
410 1 2 1 1 67 ILE HB . 67 . HB 1 1
411 1 1 1 1 67 ILE HA . 67 . HA 1 1
411 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
412 1 1 1 1 53 VAL HB . 53 . HB 1 1
412 1 2 1 1 67 ILE HA . 67 . HA 1 1
413 1 1 1 1 34 ALA MB . 34 . HB# 1 1
413 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
414 1 1 1 1 22 PHE QD . 22 . HD# 1 1
414 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
415 1 1 1 1 22 PHE QB . 22 . HB# 1 1
415 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
416 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
416 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
417 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
417 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
418 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
418 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
419 1 1 1 1 68 THR HA . 68 . HA 1 1
419 1 2 1 1 68 THR HB . 68 . HB 1 1
420 1 1 1 1 66 ARG QB . 66 . HB# 1 1
420 1 2 1 1 68 THR MG . 68 . HG2# 1 1
421 1 1 1 1 66 ARG QG . 66 . HG# 1 1
421 1 2 1 1 68 THR MG . 68 . HG2# 1 1
422 1 1 1 1 66 ARG QD . 66 . HD# 1 1
422 1 2 1 1 68 THR MG . 68 . HG2# 1 1
423 1 1 1 1 70 ARG HA . 70 . HA 1 1
423 1 2 1 1 70 ARG QG . 70 . HG# 1 1
424 1 1 1 1 70 ARG HA . 70 . HA 1 1
424 1 2 1 1 70 ARG QD . 70 . HD# 1 1
425 1 1 1 1 69 TYR QE . 69 . HE# 1 1
425 1 2 1 1 71 ALA MB . 71 . HB# 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 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 0.0 -1.0 6.0 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 4.0 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 -1.0 6.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 -1.0 6.0 1 1
9 1 . . . . . 0.0 -1.0 5.0 1 1
10 1 . . . . . 0.0 0.0 3.0 1 1
11 1 . . . . . 0.0 -1.0 6.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 4.0 1 1
15 1 . . . . . 0.0 -1.5 7.0 1 1
16 1 . . . . . 0.0 0.0 3.0 1 1
17 1 . . . . . 0.0 0.0 4.0 1 1
18 1 . . . . . 0.0 0.0 3.0 1 1
19 1 . . . . . 0.0 0.0 3.0 1 1
20 1 . . . . . 0.0 -1.0 4.0 1 1
21 1 . . . . . 0.0 -1.0 4.0 1 1
22 1 . . . . . 0.0 0.0 2.5 1 1
23 1 . . . . . 0.0 0.0 3.0 1 1
24 1 . . . . . 0.0 -1.5 6.0 1 1
25 1 . . . . . 0.0 -1.0 4.0 1 1
26 1 . . . . . 0.0 0.0 3.5 1 1
27 1 . . . . . 0.0 -1.0 4.0 1 1
28 1 . . . . . 0.0 0.0 3.0 1 1
29 1 . . . . . 0.0 0.0 4.6 1 1
30 1 . . . . . 0.0 0.0 3.0 1 1
31 1 . . . . . 0.0 -1.0 4.0 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 -1.5 4.5 1 1
35 1 . . . . . 0.0 0.0 3.0 1 1
36 1 . . . . . 0.0 -1.5 4.5 1 1
37 1 . . . . . 0.0 0.0 3.0 1 1
38 1 . . . . . 0.0 0.0 3.0 1 1
39 1 . . . . . 0.0 -3.0 7.5 1 1
40 1 . . . . . 0.0 0.0 3.0 1 1
41 1 . . . . . 0.0 0.0 4.0 1 1
42 1 . . . . . 0.0 0.0 2.8 1 1
43 1 . . . . . 0.0 0.0 3.0 1 1
44 1 . . . . . 0.0 -1.5 4.5 1 1
45 1 . . . . . 0.0 0.0 3.0 1 1
46 1 . . . . . 0.0 0.0 4.0 1 1
47 1 . . . . . 0.0 0.0 3.6 1 1
48 1 . . . . . 0.0 -1.0 5.0 1 1
49 1 . . . . . 0.0 0.0 4.0 1 1
50 1 . . . . . 0.0 -1.5 5.5 1 1
51 1 . . . . . 0.0 0.0 2.8 1 1
52 1 . . . . . 0.0 -1.5 4.5 1 1
53 1 . . . . . 0.0 -1.0 5.0 1 1
54 1 . . . . . 0.0 0.0 2.8 1 1
55 1 . . . . . 0.0 -1.5 6.0 1 1
56 1 . . . . . 0.0 0.0 3.0 1 1
57 1 . . . . . 0.0 0.0 2.8 1 1
58 1 . . . . . 0.0 0.0 2.8 1 1
59 1 . . . . . 0.0 0.0 2.8 1 1
60 1 . . . . . 0.0 0.0 4.0 1 1
61 1 . . . . . 0.0 0.0 2.8 1 1
62 1 . . . . . 0.0 0.0 3.0 1 1
63 1 . . . . . 0.0 0.0 3.0 1 1
64 1 . . . . . 0.0 0.0 4.0 1 1
65 1 . . . . . 0.0 0.0 2.8 1 1
66 1 . . . . . 0.0 -2.0 5.5 1 1
67 1 . . . . . 0.0 0.0 2.8 1 1
68 1 . . . . . 0.0 0.0 3.0 1 1
69 1 . . . . . 0.0 -1.5 6.0 1 1
70 1 . . . . . 0.0 0.0 3.5 1 1
71 1 . . . . . 0.0 0.0 4.5 1 1
72 1 . . . . . 0.0 0.0 4.5 1 1
73 1 . . . . . 0.0 -2.0 6.0 1 1
74 1 . . . . . 0.0 0.0 2.8 1 1
75 1 . . . . . 0.0 0.0 3.0 1 1
76 1 . . . . . 0.0 -1.0 4.0 1 1
77 1 . . . . . 0.0 -1.0 5.0 1 1
78 1 . . . . . 0.0 -1.5 6.0 1 1
79 1 . . . . . 0.0 0.0 2.8 1 1
80 1 . . . . . 0.0 0.0 3.0 1 1
81 1 . . . . . 0.0 0.0 2.8 1 1
82 1 . . . . . 0.0 0.0 3.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
84 1 . . . . . 0.0 -1.5 4.5 1 1
85 1 . . . . . 0.0 0.0 4.0 1 1
86 1 . . . . . 0.0 -1.5 4.5 1 1
87 1 . . . . . 0.0 -1.5 4.5 1 1
88 1 . . . . . 0.0 0.0 2.8 1 1
89 1 . . . . . 0.0 -1.0 4.6 1 1
90 1 . . . . . 0.0 -1.5 5.5 1 1
91 1 . . . . . 0.0 -1.5 5.5 1 1
92 1 . . . . . 0.0 0.0 2.8 1 1
93 1 . . . . . 0.0 -1.0 4.0 1 1
94 1 . . . . . 0.0 0.0 3.0 1 1
95 1 . . . . . 0.0 0.0 2.8 1 1
96 1 . . . . . 0.0 0.0 2.8 1 1
97 1 . . . . . 0.0 -1.0 4.0 1 1
98 1 . . . . . 0.0 -1.0 4.5 1 1
99 1 . . . . . 0.0 0.0 4.0 1 1
100 1 . . . . . 0.0 -1.0 4.0 1 1
101 1 . . . . . 0.0 0.0 4.0 1 1
102 1 . . . . . 0.0 0.0 2.8 1 1
103 1 . . . . . 0.0 -1.0 5.0 1 1
104 1 . . . . . 0.0 0.0 2.8 1 1
105 1 . . . . . 0.0 -1.5 4.5 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 0.0 2.8 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 4.0 1 1
110 1 . . . . . 0.0 -1.5 4.5 1 1
111 1 . . . . . 0.0 -1.5 4.5 1 1
112 1 . . . . . 0.0 -1.5 4.5 1 1
113 1 . . . . . 0.0 0.0 2.8 1 1
114 1 . . . . . 0.0 0.0 2.8 1 1
115 1 . . . . . 0.0 0.0 2.8 1 1
116 1 . . . . . 0.0 0.0 4.5 1 1
117 1 . . . . . 0.0 -1.5 6.0 1 1
118 1 . . . . . 0.0 -1.5 6.5 1 1
119 1 . . . . . 0.0 0.0 3.0 1 1
120 1 . . . . . 0.0 0.0 3.5 1 1
121 1 . . . . . 0.0 -1.5 5.5 1 1
122 1 . . . . . 0.0 -1.5 5.5 1 1
123 1 . . . . . 0.0 0.0 2.8 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 3.0 1 1
126 1 . . . . . 0.0 0.0 2.8 1 1
127 1 . . . . . 0.0 -1.5 4.5 1 1
128 1 . . . . . 0.0 0.0 2.5 1 1
129 1 . . . . . 0.0 -1.0 5.0 1 1
130 1 . . . . . 0.0 -1.0 5.0 1 1
131 1 . . . . . 0.0 0.0 2.8 1 1
132 1 . . . . . 0.0 0.0 2.8 1 1
133 1 . . . . . 0.0 -1.5 4.5 1 1
134 1 . . . . . 0.0 -1.5 5.5 1 1
135 1 . . . . . 0.0 0.0 2.8 1 1
136 1 . . . . . 0.0 -1.0 3.8 1 1
137 1 . . . . . 0.0 0.0 2.8 1 1
138 1 . . . . . 0.0 0.0 4.5 1 1
139 1 . . . . . 0.0 -1.0 4.0 1 1
140 1 . . . . . 0.0 -1.5 6.0 1 1
141 1 . . . . . 0.0 0.0 3.0 1 1
142 1 . . . . . 0.0 0.0 2.8 1 1
143 1 . . . . . 0.0 -1.0 3.8 1 1
144 1 . . . . . 0.0 -1.0 3.8 1 1
145 1 . . . . . 0.0 0.0 2.8 1 1
146 1 . . . . . 0.0 -1.0 3.8 1 1
147 1 . . . . . 0.0 -1.0 4.5 1 1
148 1 . . . . . 0.0 0.0 3.0 1 1
149 1 . . . . . 0.0 0.0 3.0 1 1
150 1 . . . . . 0.0 0.0 4.0 1 1
151 1 . . . . . 0.0 -1.0 4.0 1 1
152 1 . . . . . 0.0 -1.0 4.0 1 1
153 1 . . . . . 0.0 -1.0 5.0 1 1
154 1 . . . . . 0.0 0.0 2.8 1 1
155 1 . . . . . 0.0 -1.0 3.5 1 1
156 1 . . . . . 0.0 -1.0 4.0 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 2.8 1 1
159 1 . . . . . 0.0 -1.0 3.5 1 1
160 1 . . . . . 0.0 -1.0 4.0 1 1
161 1 . . . . . 0.0 0.0 3.5 1 1
162 1 . . . . . 0.0 0.0 3.5 1 1
163 1 . . . . . 0.0 0.0 3.5 1 1
164 1 . . . . . 0.0 -1.0 4.0 1 1
165 1 . . . . . 0.0 0.0 4.0 1 1
166 1 . . . . . 0.0 0.0 3.0 1 1
167 1 . . . . . 0.0 0.0 2.8 1 1
168 1 . . . . . 0.0 -1.0 4.5 1 1
169 1 . . . . . 0.0 0.0 2.8 1 1
170 1 . . . . . 0.0 0.0 2.8 1 1
171 1 . . . . . 0.0 0.0 2.8 1 1
172 1 . . . . . 0.0 -1.0 3.8 1 1
173 1 . . . . . 0.0 0.0 2.8 1 1
174 1 . . . . . 0.0 -1.0 3.5 1 1
175 1 . . . . . 0.0 -1.5 5.0 1 1
176 1 . . . . . 0.0 0.0 2.5 1 1
177 1 . . . . . 0.0 0.0 3.0 1 1
178 1 . . . . . 0.0 0.0 2.8 1 1
179 1 . . . . . 0.0 0.0 2.5 1 1
180 1 . . . . . 0.0 -1.0 3.5 1 1
181 1 . . . . . 0.0 -1.5 5.0 1 1
182 1 . . . . . 0.0 -1.5 5.0 1 1
183 1 . . . . . 0.0 0.0 2.5 1 1
184 1 . . . . . 0.0 -1.0 4.5 1 1
185 1 . . . . . 0.0 0.0 2.8 1 1
186 1 . . . . . 0.0 0.0 2.8 1 1
187 1 . . . . . 0.0 -1.5 4.5 1 1
188 1 . . . . . 0.0 0.0 3.0 1 1
189 1 . . . . . 0.0 -1.5 6.5 1 1
190 1 . . . . . 0.0 -1.0 3.5 1 1
191 1 . . . . . 0.0 0.0 2.5 1 1
192 1 . . . . . 0.0 -1.0 4.0 1 1
193 1 . . . . . 0.0 0.0 2.5 1 1
194 1 . . . . . 0.0 0.0 2.8 1 1
195 1 . . . . . 0.0 -1.5 4.5 1 1
196 1 . . . . . 0.0 -1.5 4.0 1 1
197 1 . . . . . 0.0 0.0 4.0 1 1
198 1 . . . . . 0.0 -1.0 4.5 1 1
199 1 . . . . . 0.0 0.0 3.0 1 1
200 1 . . . . . 0.0 0.0 2.8 1 1
201 1 . . . . . 0.0 0.0 3.0 1 1
202 1 . . . . . 0.0 0.0 2.8 1 1
203 1 . . . . . 0.0 -1.5 5.5 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 3.5 1 1
206 1 . . . . . 0.0 0.0 4.5 1 1
207 1 . . . . . 0.0 0.0 2.8 1 1
208 1 . . . . . 0.0 0.0 2.8 1 1
209 1 . . . . . 0.0 0.0 2.8 1 1
210 1 . . . . . 0.0 -1.0 5.8 1 1
211 1 . . . . . 0.0 0.0 2.5 1 1
212 1 . . . . . 0.0 -1.0 4.5 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 0.0 0.0 2.8 1 1
215 1 . . . . . 0.0 0.0 2.5 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 -1.0 3.8 1 1
218 1 . . . . . 0.0 -1.0 5.0 1 1
219 1 . . . . . 0.0 -1.5 6.5 1 1
220 1 . . . . . 0.0 -1.5 5.0 1 1
221 1 . . . . . 0.0 -1.5 5.5 1 1
222 1 . . . . . 0.0 0.0 4.5 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 2.5 1 1
225 1 . . . . . 0.0 -1.0 5.0 1 1
226 1 . . . . . 0.0 0.0 2.8 1 1
227 1 . . . . . 0.0 0.0 2.5 1 1
228 1 . . . . . 0.0 -1.0 4.5 1 1
229 1 . . . . . 0.0 -1.5 6.0 1 1
230 1 . . . . . 0.0 -1.0 4.5 1 1
231 1 . . . . . 0.0 0.0 2.5 1 1
232 1 . . . . . 0.0 0.0 2.8 1 1
233 1 . . . . . 0.0 0.0 2.9 1 1
234 1 . . . . . 0.0 0.0 2.9 1 1
235 1 . . . . . 0.0 -1.0 3.5 1 1
236 1 . . . . . 0.0 0.0 2.5 1 1
237 1 . . . . . 0.0 -1.0 4.5 1 1
238 1 . . . . . 0.0 -1.0 3.5 1 1
239 1 . . . . . 0.0 0.0 2.8 1 1
240 1 . . . . . 0.0 0.0 3.5 1 1
241 1 . . . . . 0.0 0.0 4.5 1 1
242 1 . . . . . 0.0 0.0 4.0 1 1
243 1 . . . . . 0.0 0.0 2.8 1 1
244 1 . . . . . 0.0 0.0 2.5 1 1
245 1 . . . . . 0.0 -1.5 5.5 1 1
246 1 . . . . . 0.0 0.0 4.0 1 1
247 1 . . . . . 0.0 -1.0 3.8 1 1
248 1 . . . . . 0.0 -1.0 4.0 1 1
249 1 . . . . . 0.0 0.0 2.5 1 1
250 1 . . . . . 0.0 -1.0 3.5 1 1
251 1 . . . . . 0.0 0.0 3.5 1 1
252 1 . . . . . 0.0 -1.5 6.5 1 1
253 1 . . . . . 0.0 0.0 3.5 1 1
254 1 . . . . . 0.0 -1.0 5.0 1 1
255 1 . . . . . 0.0 0.0 4.0 1 1
256 1 . . . . . 0.0 0.0 2.5 1 1
257 1 . . . . . 0.0 0.0 2.5 1 1
258 1 . . . . . 0.0 -1.5 5.0 1 1
259 1 . . . . . 0.0 -1.0 5.5 1 1
260 1 . . . . . 0.0 -1.5 4.5 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 -1.5 6.0 1 1
263 1 . . . . . 0.0 -1.0 5.0 1 1
264 1 . . . . . 0.0 0.0 2.8 1 1
265 1 . . . . . 0.0 0.0 2.8 1 1
266 1 . . . . . 0.0 0.0 2.5 1 1
267 1 . . . . . 0.0 0.0 3.5 1 1
268 1 . . . . . 0.0 -1.0 4.0 1 1
269 1 . . . . . 0.0 0.0 4.5 1 1
270 1 . . . . . 0.0 0.0 3.0 1 1
271 1 . . . . . 0.0 -1.0 4.0 1 1
272 1 . . . . . 0.0 -1.5 5.5 1 1
273 1 . . . . . 0.0 0.0 2.3 1 1
274 1 . . . . . 0.0 -1.0 4.0 1 1
275 1 . . . . . 0.0 -1.0 3.5 1 1
276 1 . . . . . 0.0 -1.0 3.4 1 1
277 1 . . . . . 0.0 -2.5 5.5 1 1
278 1 . . . . . 0.0 0.0 2.3 1 1
279 1 . . . . . 0.0 0.0 2.3 1 1
280 1 . . . . . 0.0 0.0 3.0 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 3.0 1 1
283 1 . . . . . 0.0 0.0 4.5 1 1
284 1 . . . . . 0.0 -1.5 5.5 1 1
285 1 . . . . . 0.0 -2.0 5.0 1 1
286 1 . . . . . 0.0 0.0 2.5 1 1
287 1 . . . . . 0.0 0.0 2.5 1 1
288 1 . . . . . 0.0 -1.0 6.0 1 1
289 1 . . . . . 0.0 0.0 4.5 1 1
290 1 . . . . . 0.0 0.0 3.0 1 1
291 1 . . . . . 0.0 -1.5 4.0 1 1
292 1 . . . . . 0.0 0.0 4.5 1 1
293 1 . . . . . 0.0 0.0 5.0 1 1
294 1 . . . . . 0.0 0.0 3.0 1 1
295 1 . . . . . 0.0 -1.0 4.0 1 1
296 1 . . . . . 0.0 -1.0 5.5 1 1
297 1 . . . . . 0.0 -1.0 5.5 1 1
298 1 . . . . . 0.0 0.0 2.8 1 1
299 1 . . . . . 0.0 -1.0 5.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 3.0 1 1
302 1 . . . . . 0.0 -1.5 6.5 1 1
303 1 . . . . . 0.0 -1.5 6.5 1 1
304 1 . . . . . 0.0 -3.0 5.5 1 1
305 1 . . . . . 0.0 0.0 2.3 1 1
306 1 . . . . . 0.0 -1.0 3.5 1 1
307 1 . . . . . 0.0 -1.5 5.5 1 1
308 1 . . . . . 0.0 -1.5 5.0 1 1
309 1 . . . . . 0.0 0.0 4.5 1 1
310 1 . . . . . 0.0 0.0 3.0 1 1
311 1 . . . . . 0.0 -1.5 4.5 1 1
312 1 . . . . . 0.0 -3.0 6.5 1 1
313 1 . . . . . 0.0 -1.0 6.0 1 1
314 1 . . . . . 0.0 -1.0 6.0 1 1
315 1 . . . . . 0.0 -1.0 6.0 1 1
316 1 . . . . . 0.0 0.0 2.8 1 1
317 1 . . . . . 0.0 -1.5 6.5 1 1
318 1 . . . . . 0.0 0.0 2.9 1 1
319 1 . . . . . 0.0 -1.0 6.0 1 1
320 1 . . . . . 0.0 0.0 2.5 1 1
321 1 . . . . . 0.0 0.0 4.5 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 2.8 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 3.5 1 1
326 1 . . . . . 0.0 -1.0 4.5 1 1
327 1 . . . . . 0.0 0.0 4.5 1 1
328 1 . . . . . 0.0 0.0 2.8 1 1
329 1 . . . . . 0.0 -3.0 6.5 1 1
330 1 . . . . . 0.0 0.0 4.0 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 -2.0 4.5 1 1
333 1 . . . . . 0.0 0.0 5.0 1 1
334 1 . . . . . 0.0 -1.5 6.0 1 1
335 1 . . . . . 0.0 0.0 2.5 1 1
336 1 . . . . . 0.0 -1.0 3.5 1 1
337 1 . . . . . 0.0 -2.0 4.5 1 1
338 1 . . . . . 0.0 -2.0 6.0 1 1
339 1 . . . . . 0.0 -1.0 5.5 1 1
340 1 . . . . . 0.0 -1.0 4.5 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 -1.0 3.5 1 1
343 1 . . . . . 0.0 -1.0 3.5 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 -1.0 3.5 1 1
347 1 . . . . . 0.0 -1.0 5.0 1 1
348 1 . . . . . 0.0 0.0 5.0 1 1
349 1 . . . . . 0.0 -1.0 3.5 1 1
350 1 . . . . . 0.0 -1.0 6.0 1 1
351 1 . . . . . 0.0 0.0 5.0 1 1
352 1 . . . . . 0.0 0.0 3.0 1 1
353 1 . . . . . 0.0 -1.0 3.5 1 1
354 1 . . . . . 0.0 -1.5 6.5 1 1
355 1 . . . . . 0.0 0.0 3.0 1 1
356 1 . . . . . 0.0 -1.0 3.8 1 1
357 1 . . . . . 0.0 0.0 3.5 1 1
358 1 . . . . . 0.0 0.0 3.0 1 1
359 1 . . . . . 0.0 0.0 3.5 1 1
360 1 . . . . . 0.0 -1.5 4.5 1 1
361 1 . . . . . 0.0 -1.5 6.5 1 1
362 1 . . . . . 0.0 0.0 4.5 1 1
363 1 . . . . . 0.0 -1.5 4.5 1 1
364 1 . . . . . 0.0 -1.0 5.5 1 1
365 1 . . . . . 0.0 -1.0 5.5 1 1
366 1 . . . . . 0.0 -1.0 5.5 1 1
367 1 . . . . . 0.0 0.0 5.0 1 1
368 1 . . . . . 0.0 -1.5 6.0 1 1
369 1 . . . . . 0.0 -1.0 3.8 1 1
370 1 . . . . . 0.0 0.0 4.5 1 1
371 1 . . . . . 0.0 0.0 2.3 1 1
372 1 . . . . . 0.0 -1.0 5.5 1 1
373 1 . . . . . 0.0 0.0 2.5 1 1
374 1 . . . . . 0.0 0.0 4.5 1 1
375 1 . . . . . 0.0 -1.5 4.5 1 1
376 1 . . . . . 0.0 -1.5 5.0 1 1
377 1 . . . . . 0.0 0.0 5.0 1 1
378 1 . . . . . 0.0 -1.5 6.0 1 1
379 1 . . . . . 0.0 -3.0 7.0 1 1
380 1 . . . . . 0.0 -2.5 6.0 1 1
381 1 . . . . . 0.0 -1.0 4.0 1 1
382 1 . . . . . 0.0 -1.0 3.5 1 1
383 1 . . . . . 0.0 0.0 4.5 1 1
384 1 . . . . . 0.0 0.0 3.0 1 1
385 1 . . . . . 0.0 0.0 3.0 1 1
386 1 . . . . . 0.0 0.0 4.0 1 1
387 1 . . . . . 0.0 -1.5 6.5 1 1
388 1 . . . . . 0.0 -3.0 6.0 1 1
389 1 . . . . . 0.0 -3.0 7.5 1 1
390 1 . . . . . 0.0 -1.0 6.0 1 1
391 1 . . . . . 0.0 -1.0 6.0 1 1
392 1 . . . . . 0.0 -1.0 3.5 1 1
393 1 . . . . . 0.0 0.0 4.5 1 1
394 1 . . . . . 0.0 -1.0 3.5 1 1
395 1 . . . . . 0.0 0.0 3.0 1 1
396 1 . . . . . 0.0 -1.5 4.5 1 1
397 1 . . . . . 0.0 0.0 4.5 1 1
398 1 . . . . . 0.0 0.0 2.5 1 1
399 1 . . . . . 0.0 0.0 3.0 1 1
400 1 . . . . . 0.0 -1.5 4.5 1 1
401 1 . . . . . 0.0 -1.5 4.5 1 1
402 1 . . . . . 0.0 0.0 3.3 1 1
403 1 . . . . . 0.0 -1.5 6.5 1 1
404 1 . . . . . 0.0 0.0 4.5 1 1
405 1 . . . . . 0.0 -1.0 4.0 1 1
406 1 . . . . . 0.0 -1.0 6.0 1 1
407 1 . . . . . 0.0 -2.5 6.0 1 1
408 1 . . . . . 0.0 -2.0 6.5 1 1
409 1 . . . . . 0.0 -1.0 5.0 1 1
410 1 . . . . . 0.0 0.0 2.9 1 1
411 1 . . . . . 0.0 -1.0 3.9 1 1
412 1 . . . . . 0.0 0.0 3.9 1 1
413 1 . . . . . 0.0 -3.0 7.0 1 1
414 1 . . . . . 0.0 -3.5 7.5 1 1
415 1 . . . . . 0.0 -2.5 5.0 1 1
416 1 . . . . . 0.0 -3.0 6.0 1 1
417 1 . . . . . 0.0 -3.0 5.5 1 1
418 1 . . . . . 0.0 -3.0 7.0 1 1
419 1 . . . . . 0.0 0.0 2.5 1 1
420 1 . . . . . 0.0 -2.5 6.5 1 1
421 1 . . . . . 0.0 -2.5 5.5 1 1
422 1 . . . . . 0.0 -2.5 6.5 1 1
423 1 . . . . . 0.0 -1.0 3.5 1 1
424 1 . . . . . 0.0 -1.0 5.0 1 1
425 1 . . . . . 0.0 -3.5 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 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 38 GLY O . 38 . O 1 2
1 1 2 1 1 42 LYS N . 42 . N 1 2
2 1 1 1 1 38 GLY O . 38 . O 1 2
2 1 2 1 1 42 LYS H . 42 . HN 1 2
3 1 1 1 1 39 LYS O . 39 . O 1 2
3 1 2 1 1 43 ASN N . 43 . N 1 2
4 1 1 1 1 39 LYS O . 39 . O 1 2
4 1 2 1 1 43 ASN H . 43 . HN 1 2
5 1 1 1 1 7 PHE O . 7 . O 1 2
5 1 2 1 1 57 LEU H . 57 . HN 1 2
6 1 1 1 1 7 PHE H . 7 . HN 1 2
6 1 2 1 1 57 LEU O . 57 . O 1 2
7 1 1 1 1 9 MET O . 9 . O 1 2
7 1 2 1 1 55 VAL H . 55 . HN 1 2
8 1 1 1 1 9 MET H . 9 . HN 1 2
8 1 2 1 1 55 VAL O . 55 . O 1 2
9 1 1 1 1 11 GLY O . 11 . O 1 2
9 1 2 1 1 53 VAL H . 53 . HN 1 2
10 1 1 1 1 11 GLY H . 11 . HN 1 2
10 1 2 1 1 53 VAL O . 53 . O 1 2
11 1 1 1 1 12 THR O . 12 . O 1 2
11 1 2 1 1 25 GLU H . 25 . HN 1 2
12 1 1 1 1 12 THR H . 12 . HN 1 2
12 1 2 1 1 25 GLU O . 25 . O 1 2
13 1 1 1 1 13 VAL O . 13 . O 1 2
13 1 2 1 1 50 GLY H . 50 . HN 1 2
14 1 1 1 1 13 VAL H . 13 . HN 1 2
14 1 2 1 1 51 ASP O . 51 . O 1 2
15 1 1 1 1 14 VAL H . 14 . HN 1 2
15 1 2 1 1 23 ARG O . 23 . O 1 2
16 1 1 1 1 15 ASP O . 15 . O 1 2
16 1 2 1 1 23 ARG H . 23 . HN 1 2
17 1 1 1 1 17 LEU H . 17 . HN 1 2
17 1 2 1 1 21 MET O . 21 . O 1 2
18 1 1 1 1 17 LEU O . 17 . O 1 2
18 1 2 1 1 21 MET H . 21 . HN 1 2
19 1 1 1 1 22 PHE H . 22 . HN 1 2
19 1 2 1 1 34 ALA O . 34 . O 1 2
20 1 1 1 1 22 PHE O . 22 . O 1 2
20 1 2 1 1 34 ALA H . 34 . HN 1 2
21 1 1 1 1 24 VAL H . 24 . HN 1 2
21 1 2 1 1 32 VAL O . 32 . O 1 2
22 1 1 1 1 24 VAL O . 24 . O 1 2
22 1 2 1 1 32 VAL H . 32 . HN 1 2
23 1 1 1 1 26 LEU O . 26 . O 1 2
23 1 2 1 1 30 HIS H . 30 . HN 1 2
24 1 1 1 1 26 LEU H . 26 . HN 1 2
24 1 2 1 1 30 HIS O . 30 . O 1 2
25 1 1 1 1 33 THR O . 33 . O 1 2
25 1 2 1 1 65 GLY H . 65 . HN 1 2
26 1 1 1 1 35 HIS O . 35 . O 1 2
26 1 2 1 1 67 ILE H . 67 . HN 1 2
27 1 1 1 1 52 LYS O . 52 . O 1 2
27 1 2 1 1 71 ALA H . 71 . HN 1 2
28 1 1 1 1 52 LYS H . 52 . HN 1 2
28 1 2 1 1 71 ALA O . 71 . O 1 2
29 1 1 1 1 54 ARG O . 54 . O 1 2
29 1 2 1 1 68 THR H . 68 . HN 1 2
30 1 1 1 1 54 ARG H . 54 . HN 1 2
30 1 2 1 1 69 TYR O . 69 . O 1 2
31 1 1 1 1 56 GLU H . 56 . HN 1 2
31 1 2 1 1 66 ARG O . 66 . O 1 2
32 1 1 1 1 56 GLU O . 56 . O 1 2
32 1 2 1 1 66 ARG H . 66 . HN 1 2
33 1 1 1 1 58 THR H . 58 . HN 1 2
33 1 2 1 1 64 LYS O . 64 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 2.5 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 2.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 2.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 2.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ASP C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -167.0 -47.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 SER C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -186.0 -74.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 PHE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -174.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 GLU C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -161.0 -121.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 MET C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -187.0 -66.99999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 GLU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -197.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 GLY C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -164.0 -76.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 THR C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -149.0 -109.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -155.0 -103.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -177.0 -77.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 ASP C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -149.0 -109.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 THR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -173.0 -85.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 LEU C 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C -149.0 -109.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 19 ASN C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 40.0 80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 20 THR C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -164.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 MET C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -160.0 -95.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 PHE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -173.0 -101.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -149.0 -105.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 24 VAL C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -146.0 -94.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -157.0 -85.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -92.0 -52.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 GLU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -109.0 -60.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 28 ASN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 69.0 109.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 GLY C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -116.99999 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -123.99999 -84.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 VAL C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -162.99998 -95.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
27 . 1 1 32 VAL C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -160.0 -107.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 33 THR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -162.99998 -83.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
29 . 1 1 34 ALA C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -178.0 -89.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 HIS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -130.0 -66.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -150.0 -34.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 SER C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -80.0 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
33 . 1 1 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -86.0 -46.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 LYS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -83.0 -43.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
35 . 1 1 40 MET C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -85.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
36 . 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -94.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
37 . 1 1 42 LYS C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -133.99998 -66.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -155.0 -43.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
39 . 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -133.99998 -53.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 47 ILE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -174.0 -58.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
41 . 1 1 48 LEU C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -76.0 -36.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 49 THR C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 77.0 116.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
43 . 1 1 50 GLY C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -92.0 -52.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -123.99999 -76.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -148.0 -107.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 VAL C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -165.0 -93.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 54 ARG C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -143.0 -103.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -159.0 -91.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
49 . 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -169.0 -97.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 LEU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -183.0 -66.99999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
51 . 1 1 58 THR C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -85.0 -41.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 PRO C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -125.0 -57.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
53 . 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -106.0 -34.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
54 . 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -129.0 -57.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
55 . 1 1 63 SER C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -189.0 -65.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
56 . 1 1 64 LYS C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -215.99998 -123.99999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
57 . 1 1 65 GLY C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -165.0 -93.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
58 . 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -158.0 -106.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
59 . 1 1 67 ILE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -159.0 -115.00001 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 69 TYR C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -173.0 -81.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
61 . 1 1 70 ARG C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -141.0 -41.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
62 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 PHE N 82.0 202.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
63 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLU N 85.0 217.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
64 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 MET N 129.0 169.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
65 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLU N 125.0 165.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
66 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLY N 97.0 185.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
67 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 THR N 149.0 189.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
68 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 VAL N 106.0 158.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
69 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 104.0 144.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
70 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 101.99999 154.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
71 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 THR N 128.0 168.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
72 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N 93.0 153.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
73 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PRO N 97.0 185.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
74 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 ASN N 121.0 161.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
75 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 MET N 20.0 64.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
76 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 PHE N 136.0 188.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
77 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N 106.0 178.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
78 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N 94.0 146.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
79 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLU N 99.0 150.99998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
80 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N 87.0 147.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
81 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -47.0 17.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
82 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASN N -50.0 2.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
83 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N -17.0 23.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
84 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 HIS N -28.0 23.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
85 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N 99.0 174.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
86 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 VAL N 123.99999 168.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
87 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 THR N 136.0 176.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
88 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ALA N 98.0 146.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
89 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 HIS N 116.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
90 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ILE N 114.0 194.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
91 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 107.0 159.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
92 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N 91.0 199.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
93 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 LYS N -55.0 -7.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
94 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 MET N -59.0 -11.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
95 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ARG N -58.0 -18.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
96 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -61.999996 -10.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
97 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N -53.999996 -5.9999995 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
98 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 TYR N -47.999996 40.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
99 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ILE N 85.0 173.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
100 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N 103.0 147.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
101 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 THR N 121.99999 186.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
102 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 GLY N 110.0 150.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
103 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 ASP N 100.0 140.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
104 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N 121.99999 166.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
105 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 116.0 160.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
106 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ARG N 146.0 186.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
107 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 VAL N 107.0 162.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
108 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N 101.0 169.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
109 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N 101.0 145.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
110 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 THR N 104.0 168.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
111 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 PRO N 73.0 197.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
112 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 TYR N -39.0 1.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
113 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASP N -43.0 29.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
114 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N -59.0 5.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
115 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 LYS N -70.0 42.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
116 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLY N 145.0 189.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
117 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ARG N 143.0 183.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
118 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N 107.0 167.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
119 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 THR N 100.0 140.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
120 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 TYR N 100.0 144.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
121 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ALA N 100.0 156.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
122 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ARG N 115.00001 155.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.097 3.289 -4.349 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.209 2.058 -4.264 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -0.213 1.866 -2.800 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.293 3.493 0.256 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -1.184 2.982 -2.409 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -0.662 2.208 -4.904 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -0.697 0.907 -2.685 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 0.658 1.902 -2.163 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -1.661 3.222 1.235 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -1.362 4.563 0.129 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -0.262 3.184 0.160 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -0.605 3.864 -2.176 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -1.797 3.212 -3.267 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 0.949 0.864 -4.738 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 2.076 3.401 -3.639 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -2.290 2.670 -1.012 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 SER C C 1.279 6.389 -4.215 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 1.553 5.423 -5.359 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 1.172 6.104 -6.681 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H -0.058 4.061 -5.770 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 2.608 5.154 -5.353 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 0.818 5.378 -7.397 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H 0.425 6.867 -6.517 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H 2.184 7.239 -7.892 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 0.740 4.193 -5.216 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O 0.457 6.127 -3.361 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O 2.384 6.689 -7.130 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 LYS C C 2.355 9.835 -3.526 1.00 . A A . 3 LYS C 1 1
1 29 1 1 3 LYS CA C 1.766 8.485 -3.141 1.00 . A A . 3 LYS CA 1 1
1 30 1 1 3 LYS CB C 2.471 7.978 -1.873 1.00 . A A . 3 LYS CB 1 1
1 31 1 1 3 LYS CD C 2.668 8.406 0.576 1.00 . A A . 3 LYS CD 1 1
1 32 1 1 3 LYS CE C 2.729 6.939 1.005 1.00 . A A . 3 LYS CE 1 1
1 33 1 1 3 LYS CG C 1.750 8.532 -0.642 1.00 . A A . 3 LYS CG 1 1
1 34 1 1 3 LYS H H 2.628 7.663 -4.930 1.00 . A A . 3 LYS H 1 1
1 35 1 1 3 LYS HA H 0.697 8.602 -2.969 1.00 . A A . 3 LYS HA 1 1
1 36 1 1 3 LYS HB2 H 2.447 6.898 -1.852 1.00 . A A . 3 LYS HB2 1 1
1 37 1 1 3 LYS HB3 H 3.499 8.309 -1.872 1.00 . A A . 3 LYS HB3 1 1
1 38 1 1 3 LYS HD2 H 3.659 8.751 0.321 1.00 . A A . 3 LYS HD2 1 1
1 39 1 1 3 LYS HD3 H 2.281 9.006 1.386 1.00 . A A . 3 LYS HD3 1 1
1 40 1 1 3 LYS HE2 H 1.759 6.483 0.873 1.00 . A A . 3 LYS HE2 1 1
1 41 1 1 3 LYS HE3 H 3.451 6.414 0.398 1.00 . A A . 3 LYS HE3 1 1
1 42 1 1 3 LYS HG2 H 1.503 9.570 -0.804 1.00 . A A . 3 LYS HG2 1 1
1 43 1 1 3 LYS HG3 H 0.842 7.974 -0.471 1.00 . A A . 3 LYS HG3 1 1
1 44 1 1 3 LYS HZ1 H 4.138 6.590 2.499 1.00 . A A . 3 LYS HZ1 1 1
1 45 1 1 3 LYS HZ2 H 2.566 6.082 2.896 1.00 . A A . 3 LYS HZ2 1 1
1 46 1 1 3 LYS HZ3 H 2.955 7.736 2.916 1.00 . A A . 3 LYS HZ3 1 1
1 47 1 1 3 LYS N N 1.974 7.492 -4.220 1.00 . A A . 3 LYS N 1 1
1 48 1 1 3 LYS NZ N 3.126 6.829 2.437 1.00 . A A . 3 LYS NZ 1 1
1 49 1 1 3 LYS O O 2.536 10.698 -2.691 1.00 . A A . 3 LYS O 1 1
1 50 1 1 4 GLU C C 2.217 12.410 -5.066 1.00 . A A . 4 GLU C 1 1
1 51 1 1 4 GLU CA C 3.225 11.282 -5.241 1.00 . A A . 4 GLU CA 1 1
1 52 1 1 4 GLU CB C 3.576 11.158 -6.732 1.00 . A A . 4 GLU CB 1 1
1 53 1 1 4 GLU CD C 6.010 10.635 -6.540 1.00 . A A . 4 GLU CD 1 1
1 54 1 1 4 GLU CG C 4.637 10.069 -6.910 1.00 . A A . 4 GLU CG 1 1
1 55 1 1 4 GLU H H 2.489 9.270 -5.429 1.00 . A A . 4 GLU H 1 1
1 56 1 1 4 GLU HA H 4.113 11.502 -4.650 1.00 . A A . 4 GLU HA 1 1
1 57 1 1 4 GLU HB2 H 2.691 10.897 -7.292 1.00 . A A . 4 GLU HB2 1 1
1 58 1 1 4 GLU HB3 H 3.960 12.101 -7.094 1.00 . A A . 4 GLU HB3 1 1
1 59 1 1 4 GLU HG2 H 4.411 9.230 -6.270 1.00 . A A . 4 GLU HG2 1 1
1 60 1 1 4 GLU HG3 H 4.653 9.738 -7.938 1.00 . A A . 4 GLU HG3 1 1
1 61 1 1 4 GLU N N 2.649 9.994 -4.789 1.00 . A A . 4 GLU N 1 1
1 62 1 1 4 GLU O O 1.239 12.484 -5.784 1.00 . A A . 4 GLU O 1 1
1 63 1 1 4 GLU OE1 O 6.032 11.790 -6.147 1.00 . A A . 4 GLU OE1 1 1
1 64 1 1 4 GLU OE2 O 6.959 9.879 -6.669 1.00 . A A . 4 GLU OE2 1 1
1 65 1 1 5 ASP C C 2.320 15.712 -3.716 1.00 . A A . 5 ASP C 1 1
1 66 1 1 5 ASP CA C 1.545 14.408 -3.858 1.00 . A A . 5 ASP CA 1 1
1 67 1 1 5 ASP CB C 0.793 14.136 -2.545 1.00 . A A . 5 ASP CB 1 1
1 68 1 1 5 ASP CG C 1.746 14.339 -1.364 1.00 . A A . 5 ASP CG 1 1
1 69 1 1 5 ASP H H 3.277 13.160 -3.554 1.00 . A A . 5 ASP H 1 1
1 70 1 1 5 ASP HA H 0.851 14.498 -4.690 1.00 . A A . 5 ASP HA 1 1
1 71 1 1 5 ASP HB2 H -0.041 14.816 -2.452 1.00 . A A . 5 ASP HB2 1 1
1 72 1 1 5 ASP HB3 H 0.428 13.119 -2.537 1.00 . A A . 5 ASP HB3 1 1
1 73 1 1 5 ASP N N 2.474 13.269 -4.107 1.00 . A A . 5 ASP N 1 1
1 74 1 1 5 ASP O O 3.322 15.915 -4.372 1.00 . A A . 5 ASP O 1 1
1 75 1 1 5 ASP OD1 O 2.936 14.190 -1.595 1.00 . A A . 5 ASP OD1 1 1
1 76 1 1 5 ASP OD2 O 1.232 14.634 -0.297 1.00 . A A . 5 ASP OD2 1 1
1 77 1 1 6 SER C C 3.546 17.758 -1.541 1.00 . A A . 6 SER C 1 1
1 78 1 1 6 SER CA C 2.535 17.870 -2.672 1.00 . A A . 6 SER CA 1 1
1 79 1 1 6 SER CB C 1.494 18.938 -2.294 1.00 . A A . 6 SER CB 1 1
1 80 1 1 6 SER H H 1.020 16.373 -2.361 1.00 . A A . 6 SER H 1 1
1 81 1 1 6 SER HA H 3.054 18.138 -3.592 1.00 . A A . 6 SER HA 1 1
1 82 1 1 6 SER HB2 H 1.046 19.365 -3.179 1.00 . A A . 6 SER HB2 1 1
1 83 1 1 6 SER HB3 H 0.735 18.523 -1.649 1.00 . A A . 6 SER HB3 1 1
1 84 1 1 6 SER HG H 1.765 20.750 -1.640 1.00 . A A . 6 SER HG 1 1
1 85 1 1 6 SER N N 1.836 16.577 -2.866 1.00 . A A . 6 SER N 1 1
1 86 1 1 6 SER O O 3.369 16.978 -0.627 1.00 . A A . 6 SER O 1 1
1 87 1 1 6 SER OG O 2.247 19.921 -1.599 1.00 . A A . 6 SER OG 1 1
1 88 1 1 7 PHE C C 6.432 19.749 -0.498 1.00 . A A . 7 PHE C 1 1
1 89 1 1 7 PHE CA C 5.615 18.471 -0.540 1.00 . A A . 7 PHE CA 1 1
1 90 1 1 7 PHE CB C 6.555 17.278 -0.808 1.00 . A A . 7 PHE CB 1 1
1 91 1 1 7 PHE CD1 C 5.978 16.623 -3.177 1.00 . A A . 7 PHE CD1 1 1
1 92 1 1 7 PHE CD2 C 8.070 17.702 -2.794 1.00 . A A . 7 PHE CD2 1 1
1 93 1 1 7 PHE CE1 C 6.264 16.549 -4.524 1.00 . A A . 7 PHE CE1 1 1
1 94 1 1 7 PHE CE2 C 8.353 17.628 -4.142 1.00 . A A . 7 PHE CE2 1 1
1 95 1 1 7 PHE CG C 6.877 17.199 -2.301 1.00 . A A . 7 PHE CG 1 1
1 96 1 1 7 PHE CZ C 7.451 17.051 -5.006 1.00 . A A . 7 PHE CZ 1 1
1 97 1 1 7 PHE H H 4.694 19.170 -2.372 1.00 . A A . 7 PHE H 1 1
1 98 1 1 7 PHE HA H 5.107 18.350 0.419 1.00 . A A . 7 PHE HA 1 1
1 99 1 1 7 PHE HB2 H 7.473 17.405 -0.252 1.00 . A A . 7 PHE HB2 1 1
1 100 1 1 7 PHE HB3 H 6.078 16.359 -0.500 1.00 . A A . 7 PHE HB3 1 1
1 101 1 1 7 PHE HD1 H 5.050 16.221 -2.802 1.00 . A A . 7 PHE HD1 1 1
1 102 1 1 7 PHE HD2 H 8.783 18.154 -2.119 1.00 . A A . 7 PHE HD2 1 1
1 103 1 1 7 PHE HE1 H 5.555 16.098 -5.203 1.00 . A A . 7 PHE HE1 1 1
1 104 1 1 7 PHE HE2 H 9.284 18.022 -4.520 1.00 . A A . 7 PHE HE2 1 1
1 105 1 1 7 PHE HZ H 7.673 16.994 -6.060 1.00 . A A . 7 PHE HZ 1 1
1 106 1 1 7 PHE N N 4.591 18.535 -1.616 1.00 . A A . 7 PHE N 1 1
1 107 1 1 7 PHE O O 6.414 20.527 -1.428 1.00 . A A . 7 PHE O 1 1
1 108 1 1 8 GLU C C 9.364 20.952 0.139 1.00 . A A . 8 GLU C 1 1
1 109 1 1 8 GLU CA C 7.963 21.166 0.700 1.00 . A A . 8 GLU CA 1 1
1 110 1 1 8 GLU CB C 8.076 21.523 2.189 1.00 . A A . 8 GLU CB 1 1
1 111 1 1 8 GLU CD C 6.025 20.334 2.969 1.00 . A A . 8 GLU CD 1 1
1 112 1 1 8 GLU CG C 6.673 21.706 2.768 1.00 . A A . 8 GLU CG 1 1
1 113 1 1 8 GLU H H 7.129 19.281 1.303 1.00 . A A . 8 GLU H 1 1
1 114 1 1 8 GLU HA H 7.480 21.973 0.147 1.00 . A A . 8 GLU HA 1 1
1 115 1 1 8 GLU HB2 H 8.582 20.726 2.714 1.00 . A A . 8 GLU HB2 1 1
1 116 1 1 8 GLU HB3 H 8.640 22.436 2.304 1.00 . A A . 8 GLU HB3 1 1
1 117 1 1 8 GLU HG2 H 6.732 22.215 3.720 1.00 . A A . 8 GLU HG2 1 1
1 118 1 1 8 GLU HG3 H 6.069 22.290 2.088 1.00 . A A . 8 GLU HG3 1 1
1 119 1 1 8 GLU N N 7.140 19.942 0.580 1.00 . A A . 8 GLU N 1 1
1 120 1 1 8 GLU O O 9.853 19.842 0.081 1.00 . A A . 8 GLU O 1 1
1 121 1 1 8 GLU OE1 O 6.663 19.525 3.623 1.00 . A A . 8 GLU OE1 1 1
1 122 1 1 8 GLU OE2 O 4.928 20.173 2.459 1.00 . A A . 8 GLU OE2 1 1
1 123 1 1 9 MET C C 12.031 23.290 -0.775 1.00 . A A . 9 MET C 1 1
1 124 1 1 9 MET CA C 11.347 21.930 -0.827 1.00 . A A . 9 MET CA 1 1
1 125 1 1 9 MET CB C 11.236 21.484 -2.292 1.00 . A A . 9 MET CB 1 1
1 126 1 1 9 MET CE C 14.210 19.274 -4.212 1.00 . A A . 9 MET CE 1 1
1 127 1 1 9 MET CG C 12.520 20.760 -2.697 1.00 . A A . 9 MET CG 1 1
1 128 1 1 9 MET H H 9.540 22.900 -0.195 1.00 . A A . 9 MET H 1 1
1 129 1 1 9 MET HA H 11.925 21.215 -0.242 1.00 . A A . 9 MET HA 1 1
1 130 1 1 9 MET HB2 H 10.393 20.820 -2.407 1.00 . A A . 9 MET HB2 1 1
1 131 1 1 9 MET HB3 H 11.093 22.349 -2.924 1.00 . A A . 9 MET HB3 1 1
1 132 1 1 9 MET HE1 H 14.548 19.335 -3.188 1.00 . A A . 9 MET HE1 1 1
1 133 1 1 9 MET HE2 H 14.909 19.790 -4.853 1.00 . A A . 9 MET HE2 1 1
1 134 1 1 9 MET HE3 H 14.146 18.238 -4.509 1.00 . A A . 9 MET HE3 1 1
1 135 1 1 9 MET HG2 H 13.341 21.457 -2.613 1.00 . A A . 9 MET HG2 1 1
1 136 1 1 9 MET HG3 H 12.694 19.963 -1.990 1.00 . A A . 9 MET HG3 1 1
1 137 1 1 9 MET N N 9.980 22.028 -0.265 1.00 . A A . 9 MET N 1 1
1 138 1 1 9 MET O O 11.473 24.277 -1.198 1.00 . A A . 9 MET O 1 1
1 139 1 1 9 MET SD S 12.579 20.044 -4.356 1.00 . A A . 9 MET SD 1 1
1 140 1 1 10 GLU C C 14.477 25.046 -1.540 1.00 . A A . 10 GLU C 1 1
1 141 1 1 10 GLU CA C 13.954 24.612 -0.174 1.00 . A A . 10 GLU CA 1 1
1 142 1 1 10 GLU CB C 15.142 24.429 0.780 1.00 . A A . 10 GLU CB 1 1
1 143 1 1 10 GLU CD C 15.653 23.016 2.775 1.00 . A A . 10 GLU CD 1 1
1 144 1 1 10 GLU CG C 14.622 23.949 2.135 1.00 . A A . 10 GLU CG 1 1
1 145 1 1 10 GLU H H 13.646 22.492 0.065 1.00 . A A . 10 GLU H 1 1
1 146 1 1 10 GLU HA H 13.272 25.374 0.201 1.00 . A A . 10 GLU HA 1 1
1 147 1 1 10 GLU HB2 H 15.825 23.698 0.372 1.00 . A A . 10 GLU HB2 1 1
1 148 1 1 10 GLU HB3 H 15.660 25.370 0.900 1.00 . A A . 10 GLU HB3 1 1
1 149 1 1 10 GLU HG2 H 14.457 24.794 2.784 1.00 . A A . 10 GLU HG2 1 1
1 150 1 1 10 GLU HG3 H 13.694 23.414 2.002 1.00 . A A . 10 GLU HG3 1 1
1 151 1 1 10 GLU N N 13.226 23.317 -0.259 1.00 . A A . 10 GLU N 1 1
1 152 1 1 10 GLU O O 14.884 24.227 -2.339 1.00 . A A . 10 GLU O 1 1
1 153 1 1 10 GLU OE1 O 15.954 22.021 2.136 1.00 . A A . 10 GLU OE1 1 1
1 154 1 1 10 GLU OE2 O 16.082 23.352 3.866 1.00 . A A . 10 GLU OE2 1 1
1 155 1 1 11 GLY C C 15.324 28.307 -2.968 1.00 . A A . 11 GLY C 1 1
1 156 1 1 11 GLY CA C 14.949 26.838 -3.098 1.00 . A A . 11 GLY CA 1 1
1 157 1 1 11 GLY H H 14.110 26.979 -1.103 1.00 . A A . 11 GLY H 1 1
1 158 1 1 11 GLY HA2 H 15.819 26.263 -3.408 1.00 . A A . 11 GLY HA2 1 1
1 159 1 1 11 GLY HA3 H 14.170 26.734 -3.840 1.00 . A A . 11 GLY HA3 1 1
1 160 1 1 11 GLY N N 14.454 26.337 -1.786 1.00 . A A . 11 GLY N 1 1
1 161 1 1 11 GLY O O 15.354 28.839 -1.875 1.00 . A A . 11 GLY O 1 1
1 162 1 1 12 THR C C 15.091 31.143 -5.010 1.00 . A A . 12 THR C 1 1
1 163 1 1 12 THR CA C 15.972 30.363 -4.053 1.00 . A A . 12 THR CA 1 1
1 164 1 1 12 THR CB C 17.432 30.489 -4.494 1.00 . A A . 12 THR CB 1 1
1 165 1 1 12 THR CG2 C 18.084 31.737 -3.885 1.00 . A A . 12 THR CG2 1 1
1 166 1 1 12 THR H H 15.556 28.449 -4.938 1.00 . A A . 12 THR H 1 1
1 167 1 1 12 THR HA H 15.832 30.756 -3.040 1.00 . A A . 12 THR HA 1 1
1 168 1 1 12 THR HB H 17.534 30.441 -5.575 1.00 . A A . 12 THR HB 1 1
1 169 1 1 12 THR HG1 H 17.771 29.328 -2.978 1.00 . A A . 12 THR HG1 1 1
1 170 1 1 12 THR HG21 H 17.333 32.337 -3.392 1.00 . A A . 12 THR HG21 1 1
1 171 1 1 12 THR HG22 H 18.552 32.321 -4.662 1.00 . A A . 12 THR HG22 1 1
1 172 1 1 12 THR HG23 H 18.831 31.442 -3.163 1.00 . A A . 12 THR HG23 1 1
1 173 1 1 12 THR N N 15.598 28.929 -4.082 1.00 . A A . 12 THR N 1 1
1 174 1 1 12 THR O O 14.621 30.605 -5.988 1.00 . A A . 12 THR O 1 1
1 175 1 1 12 THR OG1 O 18.098 29.404 -3.879 1.00 . A A . 12 THR OG1 1 1
1 176 1 1 13 VAL C C 14.782 34.237 -6.477 1.00 . A A . 13 VAL C 1 1
1 177 1 1 13 VAL CA C 14.006 33.240 -5.637 1.00 . A A . 13 VAL CA 1 1
1 178 1 1 13 VAL CB C 13.078 34.096 -4.756 1.00 . A A . 13 VAL CB 1 1
1 179 1 1 13 VAL CG1 C 12.081 34.839 -5.647 1.00 . A A . 13 VAL CG1 1 1
1 180 1 1 13 VAL CG2 C 12.320 33.187 -3.782 1.00 . A A . 13 VAL CG2 1 1
1 181 1 1 13 VAL H H 15.279 32.780 -3.874 1.00 . A A . 13 VAL H 1 1
1 182 1 1 13 VAL HA H 13.423 32.586 -6.289 1.00 . A A . 13 VAL HA 1 1
1 183 1 1 13 VAL HB H 13.680 34.838 -4.206 1.00 . A A . 13 VAL HB 1 1
1 184 1 1 13 VAL HG11 H 11.486 34.133 -6.200 1.00 . A A . 13 VAL HG11 1 1
1 185 1 1 13 VAL HG12 H 12.617 35.475 -6.341 1.00 . A A . 13 VAL HG12 1 1
1 186 1 1 13 VAL HG13 H 11.433 35.453 -5.035 1.00 . A A . 13 VAL HG13 1 1
1 187 1 1 13 VAL HG21 H 11.630 32.564 -4.329 1.00 . A A . 13 VAL HG21 1 1
1 188 1 1 13 VAL HG22 H 11.768 33.787 -3.075 1.00 . A A . 13 VAL HG22 1 1
1 189 1 1 13 VAL HG23 H 13.018 32.559 -3.248 1.00 . A A . 13 VAL HG23 1 1
1 190 1 1 13 VAL N N 14.887 32.397 -4.716 1.00 . A A . 13 VAL N 1 1
1 191 1 1 13 VAL O O 15.127 35.272 -5.987 1.00 . A A . 13 VAL O 1 1
1 192 1 1 14 VAL C C 15.162 35.051 -9.949 1.00 . A A . 14 VAL C 1 1
1 193 1 1 14 VAL CA C 15.741 34.945 -8.547 1.00 . A A . 14 VAL CA 1 1
1 194 1 1 14 VAL CB C 17.200 34.458 -8.625 1.00 . A A . 14 VAL CB 1 1
1 195 1 1 14 VAL CG1 C 18.141 35.611 -8.269 1.00 . A A . 14 VAL CG1 1 1
1 196 1 1 14 VAL CG2 C 17.406 33.311 -7.634 1.00 . A A . 14 VAL CG2 1 1
1 197 1 1 14 VAL H H 14.615 33.172 -8.172 1.00 . A A . 14 VAL H 1 1
1 198 1 1 14 VAL HA H 15.682 35.917 -8.074 1.00 . A A . 14 VAL HA 1 1
1 199 1 1 14 VAL HB H 17.410 34.113 -9.606 1.00 . A A . 14 VAL HB 1 1
1 200 1 1 14 VAL HG11 H 18.114 35.786 -7.203 1.00 . A A . 14 VAL HG11 1 1
1 201 1 1 14 VAL HG12 H 17.829 36.507 -8.784 1.00 . A A . 14 VAL HG12 1 1
1 202 1 1 14 VAL HG13 H 19.149 35.363 -8.564 1.00 . A A . 14 VAL HG13 1 1
1 203 1 1 14 VAL HG21 H 17.152 33.636 -6.644 1.00 . A A . 14 VAL HG21 1 1
1 204 1 1 14 VAL HG22 H 18.439 32.996 -7.651 1.00 . A A . 14 VAL HG22 1 1
1 205 1 1 14 VAL HG23 H 16.776 32.478 -7.905 1.00 . A A . 14 VAL HG23 1 1
1 206 1 1 14 VAL N N 14.991 33.960 -7.754 1.00 . A A . 14 VAL N 1 1
1 207 1 1 14 VAL O O 15.636 34.467 -10.900 1.00 . A A . 14 VAL O 1 1
1 208 1 1 15 ASP C C 12.166 36.893 -10.937 1.00 . A A . 15 ASP C 1 1
1 209 1 1 15 ASP CA C 13.413 36.115 -11.266 1.00 . A A . 15 ASP CA 1 1
1 210 1 1 15 ASP CB C 12.968 34.836 -11.927 1.00 . A A . 15 ASP CB 1 1
1 211 1 1 15 ASP CG C 12.276 35.179 -13.249 1.00 . A A . 15 ASP CG 1 1
1 212 1 1 15 ASP H H 13.833 36.223 -9.181 1.00 . A A . 15 ASP H 1 1
1 213 1 1 15 ASP HA H 14.043 36.710 -11.931 1.00 . A A . 15 ASP HA 1 1
1 214 1 1 15 ASP HB2 H 13.803 34.200 -12.125 1.00 . A A . 15 ASP HB2 1 1
1 215 1 1 15 ASP HB3 H 12.278 34.348 -11.285 1.00 . A A . 15 ASP HB3 1 1
1 216 1 1 15 ASP N N 14.149 35.839 -10.003 1.00 . A A . 15 ASP N 1 1
1 217 1 1 15 ASP O O 11.591 36.693 -9.883 1.00 . A A . 15 ASP O 1 1
1 218 1 1 15 ASP OD1 O 13.004 35.510 -14.170 1.00 . A A . 15 ASP OD1 1 1
1 219 1 1 15 ASP OD2 O 11.060 35.093 -13.262 1.00 . A A . 15 ASP OD2 1 1
1 220 1 1 16 THR C C 9.469 38.244 -12.652 1.00 . A A . 16 THR C 1 1
1 221 1 1 16 THR CA C 10.508 38.517 -11.575 1.00 . A A . 16 THR CA 1 1
1 222 1 1 16 THR CB C 10.877 40.001 -11.605 1.00 . A A . 16 THR CB 1 1
1 223 1 1 16 THR CG2 C 11.689 40.331 -12.865 1.00 . A A . 16 THR CG2 1 1
1 224 1 1 16 THR H H 12.227 37.826 -12.672 1.00 . A A . 16 THR H 1 1
1 225 1 1 16 THR HA H 10.085 38.231 -10.605 1.00 . A A . 16 THR HA 1 1
1 226 1 1 16 THR HB H 11.374 40.313 -10.689 1.00 . A A . 16 THR HB 1 1
1 227 1 1 16 THR HG1 H 8.944 40.101 -11.515 1.00 . A A . 16 THR HG1 1 1
1 228 1 1 16 THR HG21 H 12.538 40.946 -12.603 1.00 . A A . 16 THR HG21 1 1
1 229 1 1 16 THR HG22 H 11.068 40.864 -13.569 1.00 . A A . 16 THR HG22 1 1
1 230 1 1 16 THR HG23 H 12.040 39.416 -13.321 1.00 . A A . 16 THR HG23 1 1
1 231 1 1 16 THR N N 11.739 37.719 -11.835 1.00 . A A . 16 THR N 1 1
1 232 1 1 16 THR O O 9.512 38.822 -13.720 1.00 . A A . 16 THR O 1 1
1 233 1 1 16 THR OG1 O 9.655 40.690 -11.776 1.00 . A A . 16 THR OG1 1 1
1 234 1 1 17 LEU C C 6.357 38.063 -13.240 1.00 . A A . 17 LEU C 1 1
1 235 1 1 17 LEU CA C 7.502 37.039 -13.343 1.00 . A A . 17 LEU CA 1 1
1 236 1 1 17 LEU CB C 6.966 35.625 -13.031 1.00 . A A . 17 LEU CB 1 1
1 237 1 1 17 LEU CD1 C 8.579 33.796 -12.506 1.00 . A A . 17 LEU CD1 1 1
1 238 1 1 17 LEU CD2 C 7.104 33.604 -14.499 1.00 . A A . 17 LEU CD2 1 1
1 239 1 1 17 LEU CG C 7.912 34.569 -13.632 1.00 . A A . 17 LEU CG 1 1
1 240 1 1 17 LEU H H 8.545 36.927 -11.471 1.00 . A A . 17 LEU H 1 1
1 241 1 1 17 LEU HA H 7.946 37.083 -14.326 1.00 . A A . 17 LEU HA 1 1
1 242 1 1 17 LEU HB2 H 6.912 35.492 -11.967 1.00 . A A . 17 LEU HB2 1 1
1 243 1 1 17 LEU HB3 H 5.983 35.508 -13.446 1.00 . A A . 17 LEU HB3 1 1
1 244 1 1 17 LEU HD11 H 7.835 33.481 -11.789 1.00 . A A . 17 LEU HD11 1 1
1 245 1 1 17 LEU HD12 H 9.301 34.429 -12.016 1.00 . A A . 17 LEU HD12 1 1
1 246 1 1 17 LEU HD13 H 9.079 32.929 -12.907 1.00 . A A . 17 LEU HD13 1 1
1 247 1 1 17 LEU HD21 H 6.679 34.136 -15.337 1.00 . A A . 17 LEU HD21 1 1
1 248 1 1 17 LEU HD22 H 6.307 33.169 -13.914 1.00 . A A . 17 LEU HD22 1 1
1 249 1 1 17 LEU HD23 H 7.745 32.817 -14.866 1.00 . A A . 17 LEU HD23 1 1
1 250 1 1 17 LEU HG H 8.668 35.044 -14.226 1.00 . A A . 17 LEU HG 1 1
1 251 1 1 17 LEU N N 8.549 37.361 -12.351 1.00 . A A . 17 LEU N 1 1
1 252 1 1 17 LEU O O 6.309 38.838 -12.296 1.00 . A A . 17 LEU O 1 1
1 253 1 1 18 PRO C C 3.077 38.348 -13.504 1.00 . A A . 18 PRO C 1 1
1 254 1 1 18 PRO CA C 4.301 38.964 -14.147 1.00 . A A . 18 PRO CA 1 1
1 255 1 1 18 PRO CB C 3.983 39.196 -15.635 1.00 . A A . 18 PRO CB 1 1
1 256 1 1 18 PRO CD C 5.488 37.217 -15.410 1.00 . A A . 18 PRO CD 1 1
1 257 1 1 18 PRO CG C 4.613 37.994 -16.417 1.00 . A A . 18 PRO CG 1 1
1 258 1 1 18 PRO HA H 4.583 39.882 -13.649 1.00 . A A . 18 PRO HA 1 1
1 259 1 1 18 PRO HB2 H 2.914 39.218 -15.788 1.00 . A A . 18 PRO HB2 1 1
1 260 1 1 18 PRO HB3 H 4.419 40.126 -15.969 1.00 . A A . 18 PRO HB3 1 1
1 261 1 1 18 PRO HD2 H 5.085 36.232 -15.244 1.00 . A A . 18 PRO HD2 1 1
1 262 1 1 18 PRO HD3 H 6.495 37.156 -15.770 1.00 . A A . 18 PRO HD3 1 1
1 263 1 1 18 PRO HG2 H 3.832 37.352 -16.802 1.00 . A A . 18 PRO HG2 1 1
1 264 1 1 18 PRO HG3 H 5.219 38.358 -17.233 1.00 . A A . 18 PRO HG3 1 1
1 265 1 1 18 PRO N N 5.412 38.025 -14.179 1.00 . A A . 18 PRO N 1 1
1 266 1 1 18 PRO O O 2.976 37.144 -13.373 1.00 . A A . 18 PRO O 1 1
1 267 1 1 19 ASN C C 1.235 38.362 -11.003 1.00 . A A . 19 ASN C 1 1
1 268 1 1 19 ASN CA C 0.940 38.721 -12.448 1.00 . A A . 19 ASN CA 1 1
1 269 1 1 19 ASN CB C 0.419 37.476 -13.191 1.00 . A A . 19 ASN CB 1 1
1 270 1 1 19 ASN CG C -1.112 37.516 -13.227 1.00 . A A . 19 ASN CG 1 1
1 271 1 1 19 ASN H H 2.324 40.161 -13.221 1.00 . A A . 19 ASN H 1 1
1 272 1 1 19 ASN HA H 0.204 39.523 -12.469 1.00 . A A . 19 ASN HA 1 1
1 273 1 1 19 ASN HB2 H 0.798 37.468 -14.202 1.00 . A A . 19 ASN HB2 1 1
1 274 1 1 19 ASN HB3 H 0.743 36.582 -12.680 1.00 . A A . 19 ASN HB3 1 1
1 275 1 1 19 ASN HD21 H -1.311 36.498 -11.533 1.00 . A A . 19 ASN HD21 1 1
1 276 1 1 19 ASN HD22 H -2.765 36.964 -12.274 1.00 . A A . 19 ASN HD22 1 1
1 277 1 1 19 ASN N N 2.178 39.200 -13.096 1.00 . A A . 19 ASN N 1 1
1 278 1 1 19 ASN ND2 N -1.785 36.945 -12.265 1.00 . A A . 19 ASN ND2 1 1
1 279 1 1 19 ASN O O 0.559 37.550 -10.407 1.00 . A A . 19 ASN O 1 1
1 280 1 1 19 ASN OD1 O -1.709 38.069 -14.129 1.00 . A A . 19 ASN OD1 1 1
1 281 1 1 20 THR C C 3.295 37.342 -8.925 1.00 . A A . 20 THR C 1 1
1 282 1 1 20 THR CA C 2.649 38.719 -9.065 1.00 . A A . 20 THR CA 1 1
1 283 1 1 20 THR CB C 1.383 38.784 -8.189 1.00 . A A . 20 THR CB 1 1
1 284 1 1 20 THR CG2 C 1.691 39.420 -6.825 1.00 . A A . 20 THR CG2 1 1
1 285 1 1 20 THR H H 2.773 39.628 -11.006 1.00 . A A . 20 THR H 1 1
1 286 1 1 20 THR HA H 3.370 39.476 -8.754 1.00 . A A . 20 THR HA 1 1
1 287 1 1 20 THR HB H 0.893 37.818 -8.102 1.00 . A A . 20 THR HB 1 1
1 288 1 1 20 THR HG1 H -0.299 39.284 -9.012 1.00 . A A . 20 THR HG1 1 1
1 289 1 1 20 THR HG21 H 2.145 40.389 -6.968 1.00 . A A . 20 THR HG21 1 1
1 290 1 1 20 THR HG22 H 2.371 38.788 -6.273 1.00 . A A . 20 THR HG22 1 1
1 291 1 1 20 THR HG23 H 0.776 39.536 -6.261 1.00 . A A . 20 THR HG23 1 1
1 292 1 1 20 THR N N 2.261 38.985 -10.472 1.00 . A A . 20 THR N 1 1
1 293 1 1 20 THR O O 2.799 36.491 -8.213 1.00 . A A . 20 THR O 1 1
1 294 1 1 20 THR OG1 O 0.538 39.717 -8.829 1.00 . A A . 20 THR OG1 1 1
1 295 1 1 21 MET C C 6.578 35.956 -9.633 1.00 . A A . 21 MET C 1 1
1 296 1 1 21 MET CA C 5.072 35.818 -9.511 1.00 . A A . 21 MET CA 1 1
1 297 1 1 21 MET CB C 4.573 34.933 -10.665 1.00 . A A . 21 MET CB 1 1
1 298 1 1 21 MET CE C 0.709 33.389 -10.897 1.00 . A A . 21 MET CE 1 1
1 299 1 1 21 MET CG C 3.174 34.411 -10.337 1.00 . A A . 21 MET CG 1 1
1 300 1 1 21 MET H H 4.786 37.854 -10.188 1.00 . A A . 21 MET H 1 1
1 301 1 1 21 MET HA H 4.835 35.366 -8.548 1.00 . A A . 21 MET HA 1 1
1 302 1 1 21 MET HB2 H 4.540 35.513 -11.576 1.00 . A A . 21 MET HB2 1 1
1 303 1 1 21 MET HB3 H 5.249 34.102 -10.802 1.00 . A A . 21 MET HB3 1 1
1 304 1 1 21 MET HE1 H 0.544 34.358 -10.451 1.00 . A A . 21 MET HE1 1 1
1 305 1 1 21 MET HE2 H 0.563 32.621 -10.152 1.00 . A A . 21 MET HE2 1 1
1 306 1 1 21 MET HE3 H 0.008 33.242 -11.705 1.00 . A A . 21 MET HE3 1 1
1 307 1 1 21 MET HG2 H 3.222 33.890 -9.393 1.00 . A A . 21 MET HG2 1 1
1 308 1 1 21 MET HG3 H 2.520 35.260 -10.210 1.00 . A A . 21 MET HG3 1 1
1 309 1 1 21 MET N N 4.403 37.138 -9.609 1.00 . A A . 21 MET N 1 1
1 310 1 1 21 MET O O 7.082 36.998 -10.007 1.00 . A A . 21 MET O 1 1
1 311 1 1 21 MET SD S 2.401 33.295 -11.540 1.00 . A A . 21 MET SD 1 1
1 312 1 1 22 PHE C C 9.235 33.554 -9.765 1.00 . A A . 22 PHE C 1 1
1 313 1 1 22 PHE CA C 8.738 34.942 -9.406 1.00 . A A . 22 PHE CA 1 1
1 314 1 1 22 PHE CB C 9.288 35.343 -8.028 1.00 . A A . 22 PHE CB 1 1
1 315 1 1 22 PHE CD1 C 7.284 36.449 -6.952 1.00 . A A . 22 PHE CD1 1 1
1 316 1 1 22 PHE CD2 C 9.078 37.841 -7.682 1.00 . A A . 22 PHE CD2 1 1
1 317 1 1 22 PHE CE1 C 6.595 37.565 -6.523 1.00 . A A . 22 PHE CE1 1 1
1 318 1 1 22 PHE CE2 C 8.385 38.955 -7.251 1.00 . A A . 22 PHE CE2 1 1
1 319 1 1 22 PHE CG C 8.533 36.578 -7.536 1.00 . A A . 22 PHE CG 1 1
1 320 1 1 22 PHE CZ C 7.145 38.814 -6.673 1.00 . A A . 22 PHE CZ 1 1
1 321 1 1 22 PHE H H 6.823 34.074 -9.002 1.00 . A A . 22 PHE H 1 1
1 322 1 1 22 PHE HA H 9.036 35.660 -10.178 1.00 . A A . 22 PHE HA 1 1
1 323 1 1 22 PHE HB2 H 9.148 34.533 -7.323 1.00 . A A . 22 PHE HB2 1 1
1 324 1 1 22 PHE HB3 H 10.340 35.573 -8.103 1.00 . A A . 22 PHE HB3 1 1
1 325 1 1 22 PHE HD1 H 6.847 35.469 -6.831 1.00 . A A . 22 PHE HD1 1 1
1 326 1 1 22 PHE HD2 H 10.051 37.958 -8.136 1.00 . A A . 22 PHE HD2 1 1
1 327 1 1 22 PHE HE1 H 5.623 37.456 -6.071 1.00 . A A . 22 PHE HE1 1 1
1 328 1 1 22 PHE HE2 H 8.816 39.938 -7.368 1.00 . A A . 22 PHE HE2 1 1
1 329 1 1 22 PHE HZ H 6.604 39.686 -6.338 1.00 . A A . 22 PHE HZ 1 1
1 330 1 1 22 PHE N N 7.273 34.903 -9.315 1.00 . A A . 22 PHE N 1 1
1 331 1 1 22 PHE O O 8.515 32.593 -9.586 1.00 . A A . 22 PHE O 1 1
1 332 1 1 23 ARG C C 11.772 31.559 -9.489 1.00 . A A . 23 ARG C 1 1
1 333 1 1 23 ARG CA C 10.946 32.077 -10.614 1.00 . A A . 23 ARG CA 1 1
1 334 1 1 23 ARG CB C 11.838 32.102 -11.874 1.00 . A A . 23 ARG CB 1 1
1 335 1 1 23 ARG CD C 12.401 30.793 -13.926 1.00 . A A . 23 ARG CD 1 1
1 336 1 1 23 ARG CG C 11.873 30.701 -12.491 1.00 . A A . 23 ARG CG 1 1
1 337 1 1 23 ARG CZ C 14.128 32.187 -14.889 1.00 . A A . 23 ARG CZ 1 1
1 338 1 1 23 ARG H H 11.014 34.252 -10.370 1.00 . A A . 23 ARG H 1 1
1 339 1 1 23 ARG HA H 10.100 31.423 -10.764 1.00 . A A . 23 ARG HA 1 1
1 340 1 1 23 ARG HB2 H 11.450 32.811 -12.590 1.00 . A A . 23 ARG HB2 1 1
1 341 1 1 23 ARG HB3 H 12.840 32.375 -11.597 1.00 . A A . 23 ARG HB3 1 1
1 342 1 1 23 ARG HD2 H 13.109 29.996 -14.110 1.00 . A A . 23 ARG HD2 1 1
1 343 1 1 23 ARG HD3 H 11.583 30.713 -14.626 1.00 . A A . 23 ARG HD3 1 1
1 344 1 1 23 ARG HE H 12.751 32.903 -13.646 1.00 . A A . 23 ARG HE 1 1
1 345 1 1 23 ARG HG2 H 12.525 30.069 -11.907 1.00 . A A . 23 ARG HG2 1 1
1 346 1 1 23 ARG HG3 H 10.886 30.277 -12.492 1.00 . A A . 23 ARG HG3 1 1
1 347 1 1 23 ARG HH11 H 13.170 31.382 -16.451 1.00 . A A . 23 ARG HH11 1 1
1 348 1 1 23 ARG HH12 H 14.822 31.820 -16.730 1.00 . A A . 23 ARG HH12 1 1
1 349 1 1 23 ARG HH21 H 15.271 33.015 -13.466 1.00 . A A . 23 ARG HH21 1 1
1 350 1 1 23 ARG HH22 H 16.043 32.767 -14.998 1.00 . A A . 23 ARG HH22 1 1
1 351 1 1 23 ARG N N 10.447 33.450 -10.257 1.00 . A A . 23 ARG N 1 1
1 352 1 1 23 ARG NE N 13.083 32.107 -14.108 1.00 . A A . 23 ARG NE 1 1
1 353 1 1 23 ARG NH1 N 14.033 31.763 -16.119 1.00 . A A . 23 ARG NH1 1 1
1 354 1 1 23 ARG NH2 N 15.234 32.695 -14.413 1.00 . A A . 23 ARG NH2 1 1
1 355 1 1 23 ARG O O 12.686 32.224 -9.035 1.00 . A A . 23 ARG O 1 1
1 356 1 1 24 VAL C C 13.103 28.740 -8.510 1.00 . A A . 24 VAL C 1 1
1 357 1 1 24 VAL CA C 12.205 29.796 -7.947 1.00 . A A . 24 VAL CA 1 1
1 358 1 1 24 VAL CB C 11.213 29.173 -6.971 1.00 . A A . 24 VAL CB 1 1
1 359 1 1 24 VAL CG1 C 11.922 28.135 -6.132 1.00 . A A . 24 VAL CG1 1 1
1 360 1 1 24 VAL CG2 C 10.668 30.262 -6.054 1.00 . A A . 24 VAL CG2 1 1
1 361 1 1 24 VAL H H 10.733 29.864 -9.485 1.00 . A A . 24 VAL H 1 1
1 362 1 1 24 VAL HA H 12.812 30.578 -7.459 1.00 . A A . 24 VAL HA 1 1
1 363 1 1 24 VAL HB H 10.404 28.713 -7.516 1.00 . A A . 24 VAL HB 1 1
1 364 1 1 24 VAL HG11 H 12.881 28.515 -5.820 1.00 . A A . 24 VAL HG11 1 1
1 365 1 1 24 VAL HG12 H 12.062 27.236 -6.708 1.00 . A A . 24 VAL HG12 1 1
1 366 1 1 24 VAL HG13 H 11.329 27.915 -5.267 1.00 . A A . 24 VAL HG13 1 1
1 367 1 1 24 VAL HG21 H 9.916 30.833 -6.573 1.00 . A A . 24 VAL HG21 1 1
1 368 1 1 24 VAL HG22 H 11.471 30.919 -5.757 1.00 . A A . 24 VAL HG22 1 1
1 369 1 1 24 VAL HG23 H 10.233 29.814 -5.174 1.00 . A A . 24 VAL HG23 1 1
1 370 1 1 24 VAL N N 11.450 30.383 -9.050 1.00 . A A . 24 VAL N 1 1
1 371 1 1 24 VAL O O 12.651 27.842 -9.194 1.00 . A A . 24 VAL O 1 1
1 372 1 1 25 GLU C C 15.555 26.707 -7.784 1.00 . A A . 25 GLU C 1 1
1 373 1 1 25 GLU CA C 15.294 27.850 -8.745 1.00 . A A . 25 GLU CA 1 1
1 374 1 1 25 GLU CB C 16.623 28.560 -9.028 1.00 . A A . 25 GLU CB 1 1
1 375 1 1 25 GLU CD C 17.804 30.111 -10.588 1.00 . A A . 25 GLU CD 1 1
1 376 1 1 25 GLU CG C 16.448 29.504 -10.218 1.00 . A A . 25 GLU CG 1 1
1 377 1 1 25 GLU H H 14.664 29.577 -7.642 1.00 . A A . 25 GLU H 1 1
1 378 1 1 25 GLU HA H 14.876 27.425 -9.692 1.00 . A A . 25 GLU HA 1 1
1 379 1 1 25 GLU HB2 H 16.923 29.125 -8.157 1.00 . A A . 25 GLU HB2 1 1
1 380 1 1 25 GLU HB3 H 17.384 27.828 -9.255 1.00 . A A . 25 GLU HB3 1 1
1 381 1 1 25 GLU HG2 H 16.059 28.957 -11.065 1.00 . A A . 25 GLU HG2 1 1
1 382 1 1 25 GLU HG3 H 15.761 30.296 -9.960 1.00 . A A . 25 GLU HG3 1 1
1 383 1 1 25 GLU N N 14.351 28.848 -8.219 1.00 . A A . 25 GLU N 1 1
1 384 1 1 25 GLU O O 15.839 26.884 -6.615 1.00 . A A . 25 GLU O 1 1
1 385 1 1 25 GLU OE1 O 18.751 29.784 -9.892 1.00 . A A . 25 GLU OE1 1 1
1 386 1 1 25 GLU OE2 O 17.815 30.869 -11.544 1.00 . A A . 25 GLU OE2 1 1
1 387 1 1 26 LEU C C 16.656 23.609 -8.502 1.00 . A A . 26 LEU C 1 1
1 388 1 1 26 LEU CA C 15.647 24.320 -7.646 1.00 . A A . 26 LEU CA 1 1
1 389 1 1 26 LEU CB C 14.330 23.524 -7.569 1.00 . A A . 26 LEU CB 1 1
1 390 1 1 26 LEU CD1 C 12.002 23.571 -6.710 1.00 . A A . 26 LEU CD1 1 1
1 391 1 1 26 LEU CD2 C 13.870 24.367 -5.274 1.00 . A A . 26 LEU CD2 1 1
1 392 1 1 26 LEU CG C 13.344 24.296 -6.708 1.00 . A A . 26 LEU CG 1 1
1 393 1 1 26 LEU H H 15.201 25.534 -9.287 1.00 . A A . 26 LEU H 1 1
1 394 1 1 26 LEU HA H 16.071 24.521 -6.646 1.00 . A A . 26 LEU HA 1 1
1 395 1 1 26 LEU HB2 H 13.921 23.392 -8.549 1.00 . A A . 26 LEU HB2 1 1
1 396 1 1 26 LEU HB3 H 14.516 22.555 -7.129 1.00 . A A . 26 LEU HB3 1 1
1 397 1 1 26 LEU HD11 H 11.221 24.248 -6.399 1.00 . A A . 26 LEU HD11 1 1
1 398 1 1 26 LEU HD12 H 12.041 22.735 -6.026 1.00 . A A . 26 LEU HD12 1 1
1 399 1 1 26 LEU HD13 H 11.787 23.206 -7.703 1.00 . A A . 26 LEU HD13 1 1
1 400 1 1 26 LEU HD21 H 14.610 25.143 -5.197 1.00 . A A . 26 LEU HD21 1 1
1 401 1 1 26 LEU HD22 H 14.316 23.422 -5.002 1.00 . A A . 26 LEU HD22 1 1
1 402 1 1 26 LEU HD23 H 13.056 24.584 -4.597 1.00 . A A . 26 LEU HD23 1 1
1 403 1 1 26 LEU HG H 13.224 25.296 -7.106 1.00 . A A . 26 LEU HG 1 1
1 404 1 1 26 LEU N N 15.444 25.572 -8.339 1.00 . A A . 26 LEU N 1 1
1 405 1 1 26 LEU O O 16.569 22.420 -8.726 1.00 . A A . 26 LEU O 1 1
1 406 1 1 27 GLU C C 19.191 22.640 -9.535 1.00 . A A . 27 GLU C 1 1
1 407 1 1 27 GLU CA C 18.641 23.962 -9.954 1.00 . A A . 27 GLU CA 1 1
1 408 1 1 27 GLU CB C 19.764 24.998 -9.917 1.00 . A A . 27 GLU CB 1 1
1 409 1 1 27 GLU CD C 19.114 25.792 -12.191 1.00 . A A . 27 GLU CD 1 1
1 410 1 1 27 GLU CG C 20.258 25.243 -11.335 1.00 . A A . 27 GLU CG 1 1
1 411 1 1 27 GLU H H 17.520 25.390 -8.859 1.00 . A A . 27 GLU H 1 1
1 412 1 1 27 GLU HA H 18.243 23.872 -10.960 1.00 . A A . 27 GLU HA 1 1
1 413 1 1 27 GLU HB2 H 19.393 25.921 -9.498 1.00 . A A . 27 GLU HB2 1 1
1 414 1 1 27 GLU HB3 H 20.577 24.634 -9.306 1.00 . A A . 27 GLU HB3 1 1
1 415 1 1 27 GLU HG2 H 21.061 25.957 -11.318 1.00 . A A . 27 GLU HG2 1 1
1 416 1 1 27 GLU HG3 H 20.608 24.319 -11.760 1.00 . A A . 27 GLU HG3 1 1
1 417 1 1 27 GLU N N 17.563 24.444 -9.059 1.00 . A A . 27 GLU N 1 1
1 418 1 1 27 GLU O O 20.010 22.069 -10.225 1.00 . A A . 27 GLU O 1 1
1 419 1 1 27 GLU OE1 O 18.697 26.898 -11.893 1.00 . A A . 27 GLU OE1 1 1
1 420 1 1 27 GLU OE2 O 18.723 25.073 -13.097 1.00 . A A . 27 GLU OE2 1 1
1 421 1 1 28 ASN C C 18.604 19.878 -8.964 1.00 . A A . 28 ASN C 1 1
1 422 1 1 28 ASN CA C 19.262 20.877 -8.004 1.00 . A A . 28 ASN CA 1 1
1 423 1 1 28 ASN CB C 18.796 20.600 -6.569 1.00 . A A . 28 ASN CB 1 1
1 424 1 1 28 ASN CG C 19.807 21.191 -5.589 1.00 . A A . 28 ASN CG 1 1
1 425 1 1 28 ASN H H 18.138 22.671 -7.874 1.00 . A A . 28 ASN H 1 1
1 426 1 1 28 ASN HA H 20.350 20.837 -8.107 1.00 . A A . 28 ASN HA 1 1
1 427 1 1 28 ASN HB2 H 17.830 21.057 -6.403 1.00 . A A . 28 ASN HB2 1 1
1 428 1 1 28 ASN HB3 H 18.720 19.535 -6.405 1.00 . A A . 28 ASN HB3 1 1
1 429 1 1 28 ASN HD21 H 21.006 19.613 -5.678 1.00 . A A . 28 ASN HD21 1 1
1 430 1 1 28 ASN HD22 H 21.526 20.864 -4.656 1.00 . A A . 28 ASN HD22 1 1
1 431 1 1 28 ASN N N 18.768 22.166 -8.428 1.00 . A A . 28 ASN N 1 1
1 432 1 1 28 ASN ND2 N 20.868 20.499 -5.283 1.00 . A A . 28 ASN ND2 1 1
1 433 1 1 28 ASN O O 18.412 18.718 -8.659 1.00 . A A . 28 ASN O 1 1
1 434 1 1 28 ASN OD1 O 19.645 22.291 -5.099 1.00 . A A . 28 ASN OD1 1 1
1 435 1 1 29 GLY C C 16.198 20.166 -11.505 1.00 . A A . 29 GLY C 1 1
1 436 1 1 29 GLY CA C 17.628 19.620 -11.207 1.00 . A A . 29 GLY CA 1 1
1 437 1 1 29 GLY H H 18.465 21.337 -10.316 1.00 . A A . 29 GLY H 1 1
1 438 1 1 29 GLY HA2 H 18.224 19.674 -12.105 1.00 . A A . 29 GLY HA2 1 1
1 439 1 1 29 GLY HA3 H 17.556 18.590 -10.890 1.00 . A A . 29 GLY HA3 1 1
1 440 1 1 29 GLY N N 18.275 20.411 -10.146 1.00 . A A . 29 GLY N 1 1
1 441 1 1 29 GLY O O 15.595 19.768 -12.484 1.00 . A A . 29 GLY O 1 1
1 442 1 1 30 HIS C C 14.224 23.179 -10.985 1.00 . A A . 30 HIS C 1 1
1 443 1 1 30 HIS CA C 14.295 21.625 -10.904 1.00 . A A . 30 HIS CA 1 1
1 444 1 1 30 HIS CB C 13.389 21.164 -9.755 1.00 . A A . 30 HIS CB 1 1
1 445 1 1 30 HIS CD2 C 11.366 19.499 -10.038 1.00 . A A . 30 HIS CD2 1 1
1 446 1 1 30 HIS CE1 C 12.448 17.949 -10.925 1.00 . A A . 30 HIS CE1 1 1
1 447 1 1 30 HIS CG C 12.693 19.866 -10.159 1.00 . A A . 30 HIS CG 1 1
1 448 1 1 30 HIS H H 16.206 21.395 -9.881 1.00 . A A . 30 HIS H 1 1
1 449 1 1 30 HIS HA H 13.929 21.223 -11.845 1.00 . A A . 30 HIS HA 1 1
1 450 1 1 30 HIS HB2 H 13.980 20.992 -8.867 1.00 . A A . 30 HIS HB2 1 1
1 451 1 1 30 HIS HB3 H 12.645 21.920 -9.549 1.00 . A A . 30 HIS HB3 1 1
1 452 1 1 30 HIS HD1 H 14.215 18.864 -10.907 1.00 . A A . 30 HIS HD1 1 1
1 453 1 1 30 HIS HD2 H 10.583 20.111 -9.616 1.00 . A A . 30 HIS HD2 1 1
1 454 1 1 30 HIS HE1 H 12.730 17.013 -11.380 1.00 . A A . 30 HIS HE1 1 1
1 455 1 1 30 HIS N N 15.681 21.072 -10.650 1.00 . A A . 30 HIS N 1 1
1 456 1 1 30 HIS ND1 N 13.260 18.893 -10.693 1.00 . A A . 30 HIS ND1 1 1
1 457 1 1 30 HIS NE2 N 11.205 18.243 -10.539 1.00 . A A . 30 HIS NE2 1 1
1 458 1 1 30 HIS O O 15.050 23.882 -10.457 1.00 . A A . 30 HIS O 1 1
1 459 1 1 31 VAL C C 11.551 25.382 -11.632 1.00 . A A . 31 VAL C 1 1
1 460 1 1 31 VAL CA C 13.045 25.127 -11.901 1.00 . A A . 31 VAL CA 1 1
1 461 1 1 31 VAL CB C 13.391 25.513 -13.353 1.00 . A A . 31 VAL CB 1 1
1 462 1 1 31 VAL CG1 C 12.177 25.275 -14.256 1.00 . A A . 31 VAL CG1 1 1
1 463 1 1 31 VAL CG2 C 13.771 26.994 -13.403 1.00 . A A . 31 VAL CG2 1 1
1 464 1 1 31 VAL H H 12.663 23.025 -12.191 1.00 . A A . 31 VAL H 1 1
1 465 1 1 31 VAL HA H 13.665 25.695 -11.157 1.00 . A A . 31 VAL HA 1 1
1 466 1 1 31 VAL HB H 14.218 24.912 -13.696 1.00 . A A . 31 VAL HB 1 1
1 467 1 1 31 VAL HG11 H 11.387 25.966 -13.998 1.00 . A A . 31 VAL HG11 1 1
1 468 1 1 31 VAL HG12 H 11.820 24.265 -14.130 1.00 . A A . 31 VAL HG12 1 1
1 469 1 1 31 VAL HG13 H 12.458 25.427 -15.288 1.00 . A A . 31 VAL HG13 1 1
1 470 1 1 31 VAL HG21 H 14.085 27.256 -14.404 1.00 . A A . 31 VAL HG21 1 1
1 471 1 1 31 VAL HG22 H 14.580 27.187 -12.716 1.00 . A A . 31 VAL HG22 1 1
1 472 1 1 31 VAL HG23 H 12.920 27.600 -13.128 1.00 . A A . 31 VAL HG23 1 1
1 473 1 1 31 VAL N N 13.258 23.650 -11.730 1.00 . A A . 31 VAL N 1 1
1 474 1 1 31 VAL O O 10.735 24.596 -12.072 1.00 . A A . 31 VAL O 1 1
1 475 1 1 32 VAL C C 9.338 28.107 -10.624 1.00 . A A . 32 VAL C 1 1
1 476 1 1 32 VAL CA C 9.729 26.649 -10.697 1.00 . A A . 32 VAL CA 1 1
1 477 1 1 32 VAL CB C 9.388 26.023 -9.361 1.00 . A A . 32 VAL CB 1 1
1 478 1 1 32 VAL CG1 C 7.914 25.666 -9.328 1.00 . A A . 32 VAL CG1 1 1
1 479 1 1 32 VAL CG2 C 10.211 24.756 -9.159 1.00 . A A . 32 VAL CG2 1 1
1 480 1 1 32 VAL H H 11.838 27.087 -10.582 1.00 . A A . 32 VAL H 1 1
1 481 1 1 32 VAL HA H 9.165 26.180 -11.476 1.00 . A A . 32 VAL HA 1 1
1 482 1 1 32 VAL HB H 9.596 26.719 -8.599 1.00 . A A . 32 VAL HB 1 1
1 483 1 1 32 VAL HG11 H 7.330 26.554 -9.152 1.00 . A A . 32 VAL HG11 1 1
1 484 1 1 32 VAL HG12 H 7.733 24.960 -8.536 1.00 . A A . 32 VAL HG12 1 1
1 485 1 1 32 VAL HG13 H 7.627 25.228 -10.265 1.00 . A A . 32 VAL HG13 1 1
1 486 1 1 32 VAL HG21 H 11.263 24.992 -9.200 1.00 . A A . 32 VAL HG21 1 1
1 487 1 1 32 VAL HG22 H 9.975 24.042 -9.931 1.00 . A A . 32 VAL HG22 1 1
1 488 1 1 32 VAL HG23 H 9.978 24.326 -8.199 1.00 . A A . 32 VAL HG23 1 1
1 489 1 1 32 VAL N N 11.184 26.448 -10.935 1.00 . A A . 32 VAL N 1 1
1 490 1 1 32 VAL O O 10.163 28.994 -10.658 1.00 . A A . 32 VAL O 1 1
1 491 1 1 33 THR C C 6.627 29.725 -9.206 1.00 . A A . 33 THR C 1 1
1 492 1 1 33 THR CA C 7.497 29.659 -10.434 1.00 . A A . 33 THR CA 1 1
1 493 1 1 33 THR CB C 6.644 29.911 -11.671 1.00 . A A . 33 THR CB 1 1
1 494 1 1 33 THR CG2 C 5.750 31.144 -11.481 1.00 . A A . 33 THR CG2 1 1
1 495 1 1 33 THR H H 7.459 27.530 -10.488 1.00 . A A . 33 THR H 1 1
1 496 1 1 33 THR HA H 8.289 30.373 -10.353 1.00 . A A . 33 THR HA 1 1
1 497 1 1 33 THR HB H 6.093 29.032 -11.956 1.00 . A A . 33 THR HB 1 1
1 498 1 1 33 THR HG1 H 7.069 30.764 -13.358 1.00 . A A . 33 THR HG1 1 1
1 499 1 1 33 THR HG21 H 5.441 31.521 -12.445 1.00 . A A . 33 THR HG21 1 1
1 500 1 1 33 THR HG22 H 6.297 31.914 -10.957 1.00 . A A . 33 THR HG22 1 1
1 501 1 1 33 THR HG23 H 4.875 30.874 -10.907 1.00 . A A . 33 THR HG23 1 1
1 502 1 1 33 THR N N 8.058 28.301 -10.520 1.00 . A A . 33 THR N 1 1
1 503 1 1 33 THR O O 5.570 29.125 -9.172 1.00 . A A . 33 THR O 1 1
1 504 1 1 33 THR OG1 O 7.555 30.284 -12.685 1.00 . A A . 33 THR OG1 1 1
1 505 1 1 34 ALA C C 5.721 31.948 -6.776 1.00 . A A . 34 ALA C 1 1
1 506 1 1 34 ALA CA C 6.272 30.557 -6.970 1.00 . A A . 34 ALA CA 1 1
1 507 1 1 34 ALA CB C 7.188 30.228 -5.785 1.00 . A A . 34 ALA CB 1 1
1 508 1 1 34 ALA H H 7.922 30.956 -8.302 1.00 . A A . 34 ALA H 1 1
1 509 1 1 34 ALA HA H 5.446 29.851 -7.016 1.00 . A A . 34 ALA HA 1 1
1 510 1 1 34 ALA HB1 H 7.732 31.112 -5.487 1.00 . A A . 34 ALA HB1 1 1
1 511 1 1 34 ALA HB2 H 7.890 29.457 -6.069 1.00 . A A . 34 ALA HB2 1 1
1 512 1 1 34 ALA HB3 H 6.595 29.879 -4.955 1.00 . A A . 34 ALA HB3 1 1
1 513 1 1 34 ALA N N 7.075 30.454 -8.213 1.00 . A A . 34 ALA N 1 1
1 514 1 1 34 ALA O O 5.939 32.832 -7.581 1.00 . A A . 34 ALA O 1 1
1 515 1 1 35 HIS C C 4.232 33.593 -3.917 1.00 . A A . 35 HIS C 1 1
1 516 1 1 35 HIS CA C 4.425 33.437 -5.418 1.00 . A A . 35 HIS CA 1 1
1 517 1 1 35 HIS CB C 3.052 33.527 -6.112 1.00 . A A . 35 HIS CB 1 1
1 518 1 1 35 HIS CD2 C 2.821 36.040 -5.353 1.00 . A A . 35 HIS CD2 1 1
1 519 1 1 35 HIS CE1 C 0.762 36.017 -5.019 1.00 . A A . 35 HIS CE1 1 1
1 520 1 1 35 HIS CG C 2.323 34.783 -5.628 1.00 . A A . 35 HIS CG 1 1
1 521 1 1 35 HIS H H 4.869 31.365 -5.079 1.00 . A A . 35 HIS H 1 1
1 522 1 1 35 HIS HA H 5.104 34.216 -5.784 1.00 . A A . 35 HIS HA 1 1
1 523 1 1 35 HIS HB2 H 3.186 33.582 -7.184 1.00 . A A . 35 HIS HB2 1 1
1 524 1 1 35 HIS HB3 H 2.461 32.655 -5.870 1.00 . A A . 35 HIS HB3 1 1
1 525 1 1 35 HIS HD1 H 0.471 34.109 -5.508 1.00 . A A . 35 HIS HD1 1 1
1 526 1 1 35 HIS HD2 H 3.853 36.335 -5.439 1.00 . A A . 35 HIS HD2 1 1
1 527 1 1 35 HIS HE1 H -0.252 36.300 -4.771 1.00 . A A . 35 HIS HE1 1 1
1 528 1 1 35 HIS N N 5.010 32.117 -5.705 1.00 . A A . 35 HIS N 1 1
1 529 1 1 35 HIS ND1 N 1.096 34.856 -5.403 1.00 . A A . 35 HIS ND1 1 1
1 530 1 1 35 HIS NE2 N 1.801 36.848 -4.954 1.00 . A A . 35 HIS NE2 1 1
1 531 1 1 35 HIS O O 4.019 32.615 -3.217 1.00 . A A . 35 HIS O 1 1
1 532 1 1 36 ILE C C 2.762 35.637 -1.695 1.00 . A A . 36 ILE C 1 1
1 533 1 1 36 ILE CA C 4.134 35.042 -1.983 1.00 . A A . 36 ILE CA 1 1
1 534 1 1 36 ILE CB C 5.200 36.029 -1.518 1.00 . A A . 36 ILE CB 1 1
1 535 1 1 36 ILE CD1 C 6.451 36.805 0.485 1.00 . A A . 36 ILE CD1 1 1
1 536 1 1 36 ILE CG1 C 5.154 36.158 -0.002 1.00 . A A . 36 ILE CG1 1 1
1 537 1 1 36 ILE CG2 C 4.900 37.405 -2.136 1.00 . A A . 36 ILE CG2 1 1
1 538 1 1 36 ILE H H 4.487 35.563 -4.044 1.00 . A A . 36 ILE H 1 1
1 539 1 1 36 ILE HA H 4.229 34.093 -1.453 1.00 . A A . 36 ILE HA 1 1
1 540 1 1 36 ILE HB H 6.183 35.669 -1.822 1.00 . A A . 36 ILE HB 1 1
1 541 1 1 36 ILE HD11 H 6.576 36.621 1.542 1.00 . A A . 36 ILE HD11 1 1
1 542 1 1 36 ILE HD12 H 6.416 37.870 0.313 1.00 . A A . 36 ILE HD12 1 1
1 543 1 1 36 ILE HD13 H 7.291 36.385 -0.050 1.00 . A A . 36 ILE HD13 1 1
1 544 1 1 36 ILE HG12 H 4.312 36.771 0.286 1.00 . A A . 36 ILE HG12 1 1
1 545 1 1 36 ILE HG13 H 5.047 35.179 0.443 1.00 . A A . 36 ILE HG13 1 1
1 546 1 1 36 ILE HG21 H 4.079 37.869 -1.610 1.00 . A A . 36 ILE HG21 1 1
1 547 1 1 36 ILE HG22 H 4.635 37.287 -3.177 1.00 . A A . 36 ILE HG22 1 1
1 548 1 1 36 ILE HG23 H 5.773 38.036 -2.062 1.00 . A A . 36 ILE HG23 1 1
1 549 1 1 36 ILE N N 4.311 34.810 -3.442 1.00 . A A . 36 ILE N 1 1
1 550 1 1 36 ILE O O 2.230 36.388 -2.489 1.00 . A A . 36 ILE O 1 1
1 551 1 1 37 SER C C 0.852 37.347 -0.350 1.00 . A A . 37 SER C 1 1
1 552 1 1 37 SER CA C 0.875 35.829 -0.212 1.00 . A A . 37 SER CA 1 1
1 553 1 1 37 SER CB C 0.572 35.465 1.250 1.00 . A A . 37 SER CB 1 1
1 554 1 1 37 SER H H 2.676 34.683 0.047 1.00 . A A . 37 SER H 1 1
1 555 1 1 37 SER HA H 0.131 35.400 -0.881 1.00 . A A . 37 SER HA 1 1
1 556 1 1 37 SER HB2 H 1.462 35.535 1.854 1.00 . A A . 37 SER HB2 1 1
1 557 1 1 37 SER HB3 H -0.208 36.098 1.649 1.00 . A A . 37 SER HB3 1 1
1 558 1 1 37 SER HG H -0.627 34.082 0.591 1.00 . A A . 37 SER HG 1 1
1 559 1 1 37 SER N N 2.211 35.291 -0.563 1.00 . A A . 37 SER N 1 1
1 560 1 1 37 SER O O 1.881 37.991 -0.308 1.00 . A A . 37 SER O 1 1
1 561 1 1 37 SER OG O 0.126 34.118 1.187 1.00 . A A . 37 SER OG 1 1
1 562 1 1 38 GLY C C -0.355 40.043 0.718 1.00 . A A . 38 GLY C 1 1
1 563 1 1 38 GLY CA C -0.427 39.371 -0.655 1.00 . A A . 38 GLY CA 1 1
1 564 1 1 38 GLY H H -1.127 37.334 -0.537 1.00 . A A . 38 GLY H 1 1
1 565 1 1 38 GLY HA2 H 0.386 39.729 -1.270 1.00 . A A . 38 GLY HA2 1 1
1 566 1 1 38 GLY HA3 H -1.367 39.619 -1.124 1.00 . A A . 38 GLY HA3 1 1
1 567 1 1 38 GLY N N -0.322 37.892 -0.512 1.00 . A A . 38 GLY N 1 1
1 568 1 1 38 GLY O O 0.290 41.059 0.884 1.00 . A A . 38 GLY O 1 1
1 569 1 1 39 LYS C C 0.423 40.338 3.486 1.00 . A A . 39 LYS C 1 1
1 570 1 1 39 LYS CA C -1.004 40.045 3.038 1.00 . A A . 39 LYS CA 1 1
1 571 1 1 39 LYS CB C -1.625 39.031 4.010 1.00 . A A . 39 LYS CB 1 1
1 572 1 1 39 LYS CD C -3.843 38.277 4.864 1.00 . A A . 39 LYS CD 1 1
1 573 1 1 39 LYS CE C -5.195 37.716 4.419 1.00 . A A . 39 LYS CE 1 1
1 574 1 1 39 LYS CG C -3.095 38.820 3.643 1.00 . A A . 39 LYS CG 1 1
1 575 1 1 39 LYS H H -1.525 38.637 1.498 1.00 . A A . 39 LYS H 1 1
1 576 1 1 39 LYS HA H -1.572 40.974 3.032 1.00 . A A . 39 LYS HA 1 1
1 577 1 1 39 LYS HB2 H -1.096 38.092 3.941 1.00 . A A . 39 LYS HB2 1 1
1 578 1 1 39 LYS HB3 H -1.553 39.405 5.020 1.00 . A A . 39 LYS HB3 1 1
1 579 1 1 39 LYS HD2 H -3.260 37.493 5.325 1.00 . A A . 39 LYS HD2 1 1
1 580 1 1 39 LYS HD3 H -3.996 39.071 5.579 1.00 . A A . 39 LYS HD3 1 1
1 581 1 1 39 LYS HE2 H -5.901 37.789 5.233 1.00 . A A . 39 LYS HE2 1 1
1 582 1 1 39 LYS HE3 H -5.565 38.286 3.579 1.00 . A A . 39 LYS HE3 1 1
1 583 1 1 39 LYS HG2 H -3.533 39.760 3.340 1.00 . A A . 39 LYS HG2 1 1
1 584 1 1 39 LYS HG3 H -3.170 38.115 2.829 1.00 . A A . 39 LYS HG3 1 1
1 585 1 1 39 LYS HZ1 H -4.565 35.762 4.764 1.00 . A A . 39 LYS HZ1 1 1
1 586 1 1 39 LYS HZ2 H -4.524 36.224 3.130 1.00 . A A . 39 LYS HZ2 1 1
1 587 1 1 39 LYS HZ3 H -6.008 35.877 3.877 1.00 . A A . 39 LYS HZ3 1 1
1 588 1 1 39 LYS N N -1.021 39.458 1.676 1.00 . A A . 39 LYS N 1 1
1 589 1 1 39 LYS NZ N -5.063 36.286 4.018 1.00 . A A . 39 LYS NZ 1 1
1 590 1 1 39 LYS O O 0.733 41.436 3.904 1.00 . A A . 39 LYS O 1 1
1 591 1 1 40 MET C C 3.329 40.661 2.996 1.00 . A A . 40 MET C 1 1
1 592 1 1 40 MET CA C 2.675 39.550 3.808 1.00 . A A . 40 MET CA 1 1
1 593 1 1 40 MET CB C 3.441 38.240 3.564 1.00 . A A . 40 MET CB 1 1
1 594 1 1 40 MET CE C 1.234 35.174 5.282 1.00 . A A . 40 MET CE 1 1
1 595 1 1 40 MET CG C 2.917 37.166 4.520 1.00 . A A . 40 MET CG 1 1
1 596 1 1 40 MET H H 0.970 38.478 3.052 1.00 . A A . 40 MET H 1 1
1 597 1 1 40 MET HA H 2.700 39.820 4.861 1.00 . A A . 40 MET HA 1 1
1 598 1 1 40 MET HB2 H 3.293 37.920 2.542 1.00 . A A . 40 MET HB2 1 1
1 599 1 1 40 MET HB3 H 4.495 38.397 3.737 1.00 . A A . 40 MET HB3 1 1
1 600 1 1 40 MET HE1 H 1.402 35.322 6.339 1.00 . A A . 40 MET HE1 1 1
1 601 1 1 40 MET HE2 H 2.045 34.595 4.865 1.00 . A A . 40 MET HE2 1 1
1 602 1 1 40 MET HE3 H 0.303 34.646 5.138 1.00 . A A . 40 MET HE3 1 1
1 603 1 1 40 MET HG2 H 3.457 36.251 4.327 1.00 . A A . 40 MET HG2 1 1
1 604 1 1 40 MET HG3 H 3.147 37.473 5.530 1.00 . A A . 40 MET HG3 1 1
1 605 1 1 40 MET N N 1.267 39.348 3.394 1.00 . A A . 40 MET N 1 1
1 606 1 1 40 MET O O 3.988 41.526 3.538 1.00 . A A . 40 MET O 1 1
1 607 1 1 40 MET SD S 1.150 36.782 4.454 1.00 . A A . 40 MET SD 1 1
1 608 1 1 41 ARG C C 3.367 43.050 1.327 1.00 . A A . 41 ARG C 1 1
1 609 1 1 41 ARG CA C 3.729 41.653 0.842 1.00 . A A . 41 ARG CA 1 1
1 610 1 1 41 ARG CB C 3.171 41.470 -0.572 1.00 . A A . 41 ARG CB 1 1
1 611 1 1 41 ARG CD C 3.649 41.868 -2.994 1.00 . A A . 41 ARG CD 1 1
1 612 1 1 41 ARG CG C 4.251 41.843 -1.583 1.00 . A A . 41 ARG CG 1 1
1 613 1 1 41 ARG CZ C 1.991 43.623 -3.107 1.00 . A A . 41 ARG CZ 1 1
1 614 1 1 41 ARG H H 2.598 39.901 1.317 1.00 . A A . 41 ARG H 1 1
1 615 1 1 41 ARG HA H 4.811 41.545 0.848 1.00 . A A . 41 ARG HA 1 1
1 616 1 1 41 ARG HB2 H 2.878 40.441 -0.716 1.00 . A A . 41 ARG HB2 1 1
1 617 1 1 41 ARG HB3 H 2.310 42.106 -0.704 1.00 . A A . 41 ARG HB3 1 1
1 618 1 1 41 ARG HD2 H 4.224 42.530 -3.625 1.00 . A A . 41 ARG HD2 1 1
1 619 1 1 41 ARG HD3 H 3.662 40.874 -3.414 1.00 . A A . 41 ARG HD3 1 1
1 620 1 1 41 ARG HE H 1.512 41.729 -2.732 1.00 . A A . 41 ARG HE 1 1
1 621 1 1 41 ARG HG2 H 4.649 42.818 -1.340 1.00 . A A . 41 ARG HG2 1 1
1 622 1 1 41 ARG HG3 H 5.049 41.116 -1.541 1.00 . A A . 41 ARG HG3 1 1
1 623 1 1 41 ARG HH11 H 1.874 43.423 -5.095 1.00 . A A . 41 ARG HH11 1 1
1 624 1 1 41 ARG HH12 H 1.621 45.025 -4.486 1.00 . A A . 41 ARG HH12 1 1
1 625 1 1 41 ARG HH21 H 2.062 44.043 -1.150 1.00 . A A . 41 ARG HH21 1 1
1 626 1 1 41 ARG HH22 H 1.730 45.386 -2.193 1.00 . A A . 41 ARG HH22 1 1
1 627 1 1 41 ARG N N 3.133 40.616 1.709 1.00 . A A . 41 ARG N 1 1
1 628 1 1 41 ARG NE N 2.242 42.355 -2.920 1.00 . A A . 41 ARG NE 1 1
1 629 1 1 41 ARG NH1 N 1.815 44.058 -4.323 1.00 . A A . 41 ARG NH1 1 1
1 630 1 1 41 ARG NH2 N 1.922 44.412 -2.069 1.00 . A A . 41 ARG NH2 1 1
1 631 1 1 41 ARG O O 4.217 43.911 1.440 1.00 . A A . 41 ARG O 1 1
1 632 1 1 42 LYS C C 1.981 44.761 3.560 1.00 . A A . 42 LYS C 1 1
1 633 1 1 42 LYS CA C 1.674 44.577 2.079 1.00 . A A . 42 LYS CA 1 1
1 634 1 1 42 LYS CB C 0.155 44.688 1.871 1.00 . A A . 42 LYS CB 1 1
1 635 1 1 42 LYS CD C -1.661 44.440 0.179 1.00 . A A . 42 LYS CD 1 1
1 636 1 1 42 LYS CE C -1.983 44.466 -1.318 1.00 . A A . 42 LYS CE 1 1
1 637 1 1 42 LYS CG C -0.153 44.619 0.373 1.00 . A A . 42 LYS CG 1 1
1 638 1 1 42 LYS H H 1.467 42.530 1.495 1.00 . A A . 42 LYS H 1 1
1 639 1 1 42 LYS HA H 2.196 45.341 1.513 1.00 . A A . 42 LYS HA 1 1
1 640 1 1 42 LYS HB2 H -0.342 43.875 2.381 1.00 . A A . 42 LYS HB2 1 1
1 641 1 1 42 LYS HB3 H -0.200 45.626 2.271 1.00 . A A . 42 LYS HB3 1 1
1 642 1 1 42 LYS HD2 H -1.971 43.495 0.600 1.00 . A A . 42 LYS HD2 1 1
1 643 1 1 42 LYS HD3 H -2.188 45.240 0.677 1.00 . A A . 42 LYS HD3 1 1
1 644 1 1 42 LYS HE2 H -1.070 44.577 -1.885 1.00 . A A . 42 LYS HE2 1 1
1 645 1 1 42 LYS HE3 H -2.462 43.540 -1.600 1.00 . A A . 42 LYS HE3 1 1
1 646 1 1 42 LYS HG2 H 0.169 45.532 -0.105 1.00 . A A . 42 LYS HG2 1 1
1 647 1 1 42 LYS HG3 H 0.372 43.784 -0.066 1.00 . A A . 42 LYS HG3 1 1
1 648 1 1 42 LYS HZ1 H -3.110 45.600 -2.651 1.00 . A A . 42 LYS HZ1 1 1
1 649 1 1 42 LYS HZ2 H -2.430 46.498 -1.381 1.00 . A A . 42 LYS HZ2 1 1
1 650 1 1 42 LYS HZ3 H -3.774 45.501 -1.092 1.00 . A A . 42 LYS HZ3 1 1
1 651 1 1 42 LYS N N 2.112 43.249 1.603 1.00 . A A . 42 LYS N 1 1
1 652 1 1 42 LYS NZ N -2.893 45.602 -1.634 1.00 . A A . 42 LYS NZ 1 1
1 653 1 1 42 LYS O O 1.978 45.868 4.062 1.00 . A A . 42 LYS O 1 1
1 654 1 1 43 ASN C C 4.059 43.777 5.929 1.00 . A A . 43 ASN C 1 1
1 655 1 1 43 ASN CA C 2.555 43.766 5.686 1.00 . A A . 43 ASN CA 1 1
1 656 1 1 43 ASN CB C 1.952 42.541 6.391 1.00 . A A . 43 ASN CB 1 1
1 657 1 1 43 ASN CG C 1.999 42.756 7.906 1.00 . A A . 43 ASN CG 1 1
1 658 1 1 43 ASN H H 2.241 42.800 3.786 1.00 . A A . 43 ASN H 1 1
1 659 1 1 43 ASN HA H 2.128 44.685 6.081 1.00 . A A . 43 ASN HA 1 1
1 660 1 1 43 ASN HB2 H 0.927 42.408 6.081 1.00 . A A . 43 ASN HB2 1 1
1 661 1 1 43 ASN HB3 H 2.519 41.656 6.138 1.00 . A A . 43 ASN HB3 1 1
1 662 1 1 43 ASN HD21 H 1.556 40.867 8.322 1.00 . A A . 43 ASN HD21 1 1
1 663 1 1 43 ASN HD22 H 1.787 41.872 9.669 1.00 . A A . 43 ASN HD22 1 1
1 664 1 1 43 ASN N N 2.246 43.672 4.234 1.00 . A A . 43 ASN N 1 1
1 665 1 1 43 ASN ND2 N 1.761 41.748 8.697 1.00 . A A . 43 ASN ND2 1 1
1 666 1 1 43 ASN O O 4.505 43.844 7.058 1.00 . A A . 43 ASN O 1 1
1 667 1 1 43 ASN OD1 O 2.252 43.845 8.381 1.00 . A A . 43 ASN OD1 1 1
1 668 1 1 44 TYR C C 6.980 44.141 3.746 1.00 . A A . 44 TYR C 1 1
1 669 1 1 44 TYR CA C 6.288 43.721 5.034 1.00 . A A . 44 TYR CA 1 1
1 670 1 1 44 TYR CB C 6.743 42.298 5.393 1.00 . A A . 44 TYR CB 1 1
1 671 1 1 44 TYR CD1 C 7.108 42.547 7.884 1.00 . A A . 44 TYR CD1 1 1
1 672 1 1 44 TYR CD2 C 5.313 41.172 7.147 1.00 . A A . 44 TYR CD2 1 1
1 673 1 1 44 TYR CE1 C 6.779 42.273 9.196 1.00 . A A . 44 TYR CE1 1 1
1 674 1 1 44 TYR CE2 C 4.983 40.899 8.459 1.00 . A A . 44 TYR CE2 1 1
1 675 1 1 44 TYR CG C 6.378 41.997 6.849 1.00 . A A . 44 TYR CG 1 1
1 676 1 1 44 TYR CZ C 5.714 41.448 9.494 1.00 . A A . 44 TYR CZ 1 1
1 677 1 1 44 TYR H H 4.423 43.666 3.980 1.00 . A A . 44 TYR H 1 1
1 678 1 1 44 TYR HA H 6.548 44.420 5.821 1.00 . A A . 44 TYR HA 1 1
1 679 1 1 44 TYR HB2 H 6.255 41.583 4.749 1.00 . A A . 44 TYR HB2 1 1
1 680 1 1 44 TYR HB3 H 7.814 42.215 5.270 1.00 . A A . 44 TYR HB3 1 1
1 681 1 1 44 TYR HD1 H 7.945 43.193 7.665 1.00 . A A . 44 TYR HD1 1 1
1 682 1 1 44 TYR HD2 H 4.733 40.735 6.346 1.00 . A A . 44 TYR HD2 1 1
1 683 1 1 44 TYR HE1 H 7.359 42.709 9.997 1.00 . A A . 44 TYR HE1 1 1
1 684 1 1 44 TYR HE2 H 4.147 40.251 8.676 1.00 . A A . 44 TYR HE2 1 1
1 685 1 1 44 TYR HH H 4.592 40.631 10.805 1.00 . A A . 44 TYR HH 1 1
1 686 1 1 44 TYR N N 4.818 43.715 4.870 1.00 . A A . 44 TYR N 1 1
1 687 1 1 44 TYR O O 6.423 44.029 2.672 1.00 . A A . 44 TYR O 1 1
1 688 1 1 44 TYR OH O 5.383 41.175 10.806 1.00 . A A . 44 TYR OH 1 1
1 689 1 1 45 ILE C C 9.393 43.848 1.867 1.00 . A A . 45 ILE C 1 1
1 690 1 1 45 ILE CA C 8.934 45.054 2.677 1.00 . A A . 45 ILE CA 1 1
1 691 1 1 45 ILE CB C 10.160 45.840 3.135 1.00 . A A . 45 ILE CB 1 1
1 692 1 1 45 ILE CD1 C 9.385 48.202 2.846 1.00 . A A . 45 ILE CD1 1 1
1 693 1 1 45 ILE CG1 C 9.723 47.108 3.866 1.00 . A A . 45 ILE CG1 1 1
1 694 1 1 45 ILE CG2 C 10.984 46.234 1.895 1.00 . A A . 45 ILE CG2 1 1
1 695 1 1 45 ILE H H 8.595 44.694 4.762 1.00 . A A . 45 ILE H 1 1
1 696 1 1 45 ILE HA H 8.287 45.668 2.064 1.00 . A A . 45 ILE HA 1 1
1 697 1 1 45 ILE HB H 10.748 45.221 3.812 1.00 . A A . 45 ILE HB 1 1
1 698 1 1 45 ILE HD11 H 10.290 48.544 2.365 1.00 . A A . 45 ILE HD11 1 1
1 699 1 1 45 ILE HD12 H 8.913 49.033 3.348 1.00 . A A . 45 ILE HD12 1 1
1 700 1 1 45 ILE HD13 H 8.712 47.810 2.099 1.00 . A A . 45 ILE HD13 1 1
1 701 1 1 45 ILE HG12 H 8.853 46.895 4.470 1.00 . A A . 45 ILE HG12 1 1
1 702 1 1 45 ILE HG13 H 10.522 47.449 4.508 1.00 . A A . 45 ILE HG13 1 1
1 703 1 1 45 ILE HG21 H 10.344 46.703 1.163 1.00 . A A . 45 ILE HG21 1 1
1 704 1 1 45 ILE HG22 H 11.431 45.353 1.461 1.00 . A A . 45 ILE HG22 1 1
1 705 1 1 45 ILE HG23 H 11.764 46.924 2.180 1.00 . A A . 45 ILE HG23 1 1
1 706 1 1 45 ILE N N 8.188 44.621 3.877 1.00 . A A . 45 ILE N 1 1
1 707 1 1 45 ILE O O 9.804 42.847 2.420 1.00 . A A . 45 ILE O 1 1
1 708 1 1 46 ARG C C 11.268 42.744 -0.366 1.00 . A A . 46 ARG C 1 1
1 709 1 1 46 ARG CA C 9.746 42.829 -0.287 1.00 . A A . 46 ARG CA 1 1
1 710 1 1 46 ARG CB C 9.187 43.046 -1.704 1.00 . A A . 46 ARG CB 1 1
1 711 1 1 46 ARG CD C 8.694 44.772 -3.429 1.00 . A A . 46 ARG CD 1 1
1 712 1 1 46 ARG CG C 8.975 44.543 -1.943 1.00 . A A . 46 ARG CG 1 1
1 713 1 1 46 ARG CZ C 7.754 46.520 -4.799 1.00 . A A . 46 ARG CZ 1 1
1 714 1 1 46 ARG H H 8.981 44.789 0.162 1.00 . A A . 46 ARG H 1 1
1 715 1 1 46 ARG HA H 9.364 41.902 0.140 1.00 . A A . 46 ARG HA 1 1
1 716 1 1 46 ARG HB2 H 9.884 42.658 -2.432 1.00 . A A . 46 ARG HB2 1 1
1 717 1 1 46 ARG HB3 H 8.245 42.526 -1.804 1.00 . A A . 46 ARG HB3 1 1
1 718 1 1 46 ARG HD2 H 9.604 44.651 -3.998 1.00 . A A . 46 ARG HD2 1 1
1 719 1 1 46 ARG HD3 H 7.957 44.062 -3.777 1.00 . A A . 46 ARG HD3 1 1
1 720 1 1 46 ARG HE H 8.148 46.781 -2.868 1.00 . A A . 46 ARG HE 1 1
1 721 1 1 46 ARG HG2 H 8.136 44.890 -1.357 1.00 . A A . 46 ARG HG2 1 1
1 722 1 1 46 ARG HG3 H 9.861 45.087 -1.652 1.00 . A A . 46 ARG HG3 1 1
1 723 1 1 46 ARG HH11 H 8.917 45.198 -5.750 1.00 . A A . 46 ARG HH11 1 1
1 724 1 1 46 ARG HH12 H 7.927 46.192 -6.766 1.00 . A A . 46 ARG HH12 1 1
1 725 1 1 46 ARG HH21 H 6.513 47.902 -4.052 1.00 . A A . 46 ARG HH21 1 1
1 726 1 1 46 ARG HH22 H 6.529 47.764 -5.778 1.00 . A A . 46 ARG HH22 1 1
1 727 1 1 46 ARG N N 9.318 43.963 0.568 1.00 . A A . 46 ARG N 1 1
1 728 1 1 46 ARG NE N 8.174 46.153 -3.620 1.00 . A A . 46 ARG NE 1 1
1 729 1 1 46 ARG NH1 N 8.237 45.923 -5.854 1.00 . A A . 46 ARG NH1 1 1
1 730 1 1 46 ARG NH2 N 6.863 47.469 -4.882 1.00 . A A . 46 ARG NH2 1 1
1 731 1 1 46 ARG O O 11.919 43.642 -0.859 1.00 . A A . 46 ARG O 1 1
1 732 1 1 47 ILE C C 13.780 41.417 -1.347 1.00 . A A . 47 ILE C 1 1
1 733 1 1 47 ILE CA C 13.279 41.489 0.087 1.00 . A A . 47 ILE CA 1 1
1 734 1 1 47 ILE CB C 13.639 40.190 0.794 1.00 . A A . 47 ILE CB 1 1
1 735 1 1 47 ILE CD1 C 13.857 40.993 3.145 1.00 . A A . 47 ILE CD1 1 1
1 736 1 1 47 ILE CG1 C 13.006 40.162 2.180 1.00 . A A . 47 ILE CG1 1 1
1 737 1 1 47 ILE CG2 C 15.171 40.121 0.943 1.00 . A A . 47 ILE CG2 1 1
1 738 1 1 47 ILE H H 11.237 40.958 0.509 1.00 . A A . 47 ILE H 1 1
1 739 1 1 47 ILE HA H 13.743 42.340 0.579 1.00 . A A . 47 ILE HA 1 1
1 740 1 1 47 ILE HB H 13.267 39.352 0.212 1.00 . A A . 47 ILE HB 1 1
1 741 1 1 47 ILE HD11 H 14.787 40.482 3.344 1.00 . A A . 47 ILE HD11 1 1
1 742 1 1 47 ILE HD12 H 13.322 41.133 4.073 1.00 . A A . 47 ILE HD12 1 1
1 743 1 1 47 ILE HD13 H 14.067 41.957 2.710 1.00 . A A . 47 ILE HD13 1 1
1 744 1 1 47 ILE HG12 H 12.008 40.572 2.132 1.00 . A A . 47 ILE HG12 1 1
1 745 1 1 47 ILE HG13 H 12.951 39.142 2.532 1.00 . A A . 47 ILE HG13 1 1
1 746 1 1 47 ILE HG21 H 15.438 39.308 1.601 1.00 . A A . 47 ILE HG21 1 1
1 747 1 1 47 ILE HG22 H 15.541 41.049 1.356 1.00 . A A . 47 ILE HG22 1 1
1 748 1 1 47 ILE HG23 H 15.625 39.958 -0.023 1.00 . A A . 47 ILE HG23 1 1
1 749 1 1 47 ILE N N 11.805 41.658 0.122 1.00 . A A . 47 ILE N 1 1
1 750 1 1 47 ILE O O 13.086 40.947 -2.228 1.00 . A A . 47 ILE O 1 1
1 751 1 1 48 LEU C C 15.532 40.426 -3.493 1.00 . A A . 48 LEU C 1 1
1 752 1 1 48 LEU CA C 15.537 41.848 -2.930 1.00 . A A . 48 LEU CA 1 1
1 753 1 1 48 LEU CB C 16.990 42.353 -2.884 1.00 . A A . 48 LEU CB 1 1
1 754 1 1 48 LEU CD1 C 18.107 43.939 -1.318 1.00 . A A . 48 LEU CD1 1 1
1 755 1 1 48 LEU CD2 C 17.306 44.742 -3.540 1.00 . A A . 48 LEU CD2 1 1
1 756 1 1 48 LEU CG C 17.008 43.796 -2.373 1.00 . A A . 48 LEU CG 1 1
1 757 1 1 48 LEU H H 15.508 42.253 -0.819 1.00 . A A . 48 LEU H 1 1
1 758 1 1 48 LEU HA H 14.928 42.483 -3.573 1.00 . A A . 48 LEU HA 1 1
1 759 1 1 48 LEU HB2 H 17.571 41.726 -2.223 1.00 . A A . 48 LEU HB2 1 1
1 760 1 1 48 LEU HB3 H 17.417 42.314 -3.875 1.00 . A A . 48 LEU HB3 1 1
1 761 1 1 48 LEU HD11 H 18.027 44.903 -0.837 1.00 . A A . 48 LEU HD11 1 1
1 762 1 1 48 LEU HD12 H 19.076 43.854 -1.786 1.00 . A A . 48 LEU HD12 1 1
1 763 1 1 48 LEU HD13 H 18.002 43.162 -0.576 1.00 . A A . 48 LEU HD13 1 1
1 764 1 1 48 LEU HD21 H 17.429 45.750 -3.171 1.00 . A A . 48 LEU HD21 1 1
1 765 1 1 48 LEU HD22 H 16.489 44.719 -4.246 1.00 . A A . 48 LEU HD22 1 1
1 766 1 1 48 LEU HD23 H 18.213 44.432 -4.037 1.00 . A A . 48 LEU HD23 1 1
1 767 1 1 48 LEU HG H 16.050 44.043 -1.938 1.00 . A A . 48 LEU HG 1 1
1 768 1 1 48 LEU N N 14.981 41.883 -1.559 1.00 . A A . 48 LEU N 1 1
1 769 1 1 48 LEU O O 15.208 39.478 -2.806 1.00 . A A . 48 LEU O 1 1
1 770 1 1 49 THR C C 16.871 38.017 -4.722 1.00 . A A . 49 THR C 1 1
1 771 1 1 49 THR CA C 15.934 38.991 -5.403 1.00 . A A . 49 THR CA 1 1
1 772 1 1 49 THR CB C 16.409 39.203 -6.839 1.00 . A A . 49 THR CB 1 1
1 773 1 1 49 THR CG2 C 17.866 39.685 -6.863 1.00 . A A . 49 THR CG2 1 1
1 774 1 1 49 THR H H 16.150 41.121 -5.237 1.00 . A A . 49 THR H 1 1
1 775 1 1 49 THR HA H 14.910 38.536 -5.393 1.00 . A A . 49 THR HA 1 1
1 776 1 1 49 THR HB H 15.740 39.857 -7.392 1.00 . A A . 49 THR HB 1 1
1 777 1 1 49 THR HG1 H 16.843 37.320 -6.782 1.00 . A A . 49 THR HG1 1 1
1 778 1 1 49 THR HG21 H 18.183 39.837 -7.883 1.00 . A A . 49 THR HG21 1 1
1 779 1 1 49 THR HG22 H 18.503 38.945 -6.400 1.00 . A A . 49 THR HG22 1 1
1 780 1 1 49 THR HG23 H 17.951 40.617 -6.322 1.00 . A A . 49 THR HG23 1 1
1 781 1 1 49 THR N N 15.898 40.321 -4.735 1.00 . A A . 49 THR N 1 1
1 782 1 1 49 THR O O 17.854 38.375 -4.106 1.00 . A A . 49 THR O 1 1
1 783 1 1 49 THR OG1 O 16.449 37.919 -7.417 1.00 . A A . 49 THR OG1 1 1
1 784 1 1 50 GLY C C 16.922 35.536 -2.853 1.00 . A A . 50 GLY C 1 1
1 785 1 1 50 GLY CA C 17.242 35.667 -4.308 1.00 . A A . 50 GLY CA 1 1
1 786 1 1 50 GLY H H 15.679 36.623 -5.377 1.00 . A A . 50 GLY H 1 1
1 787 1 1 50 GLY HA2 H 16.970 34.761 -4.809 1.00 . A A . 50 GLY HA2 1 1
1 788 1 1 50 GLY HA3 H 18.301 35.836 -4.427 1.00 . A A . 50 GLY HA3 1 1
1 789 1 1 50 GLY N N 16.505 36.806 -4.872 1.00 . A A . 50 GLY N 1 1
1 790 1 1 50 GLY O O 17.680 35.942 -1.993 1.00 . A A . 50 GLY O 1 1
1 791 1 1 51 ASP C C 15.422 33.278 -0.976 1.00 . A A . 51 ASP C 1 1
1 792 1 1 51 ASP CA C 15.330 34.742 -1.254 1.00 . A A . 51 ASP CA 1 1
1 793 1 1 51 ASP CB C 13.864 35.190 -1.140 1.00 . A A . 51 ASP CB 1 1
1 794 1 1 51 ASP CG C 13.811 36.706 -0.953 1.00 . A A . 51 ASP CG 1 1
1 795 1 1 51 ASP H H 15.229 34.669 -3.372 1.00 . A A . 51 ASP H 1 1
1 796 1 1 51 ASP HA H 15.968 35.285 -0.560 1.00 . A A . 51 ASP HA 1 1
1 797 1 1 51 ASP HB2 H 13.328 34.922 -2.035 1.00 . A A . 51 ASP HB2 1 1
1 798 1 1 51 ASP HB3 H 13.401 34.711 -0.289 1.00 . A A . 51 ASP HB3 1 1
1 799 1 1 51 ASP N N 15.788 34.959 -2.620 1.00 . A A . 51 ASP N 1 1
1 800 1 1 51 ASP O O 14.746 32.513 -1.641 1.00 . A A . 51 ASP O 1 1
1 801 1 1 51 ASP OD1 O 14.289 37.380 -1.850 1.00 . A A . 51 ASP OD1 1 1
1 802 1 1 51 ASP OD2 O 13.295 37.103 0.078 1.00 . A A . 51 ASP OD2 1 1
1 803 1 1 52 LYS C C 14.941 31.081 0.894 1.00 . A A . 52 LYS C 1 1
1 804 1 1 52 LYS CA C 16.220 31.409 0.163 1.00 . A A . 52 LYS CA 1 1
1 805 1 1 52 LYS CB C 17.436 31.026 1.021 1.00 . A A . 52 LYS CB 1 1
1 806 1 1 52 LYS CD C 19.805 30.252 0.939 1.00 . A A . 52 LYS CD 1 1
1 807 1 1 52 LYS CE C 20.411 29.045 0.227 1.00 . A A . 52 LYS CE 1 1
1 808 1 1 52 LYS CG C 18.641 30.798 0.108 1.00 . A A . 52 LYS CG 1 1
1 809 1 1 52 LYS H H 16.736 33.472 0.513 1.00 . A A . 52 LYS H 1 1
1 810 1 1 52 LYS HA H 16.227 30.914 -0.833 1.00 . A A . 52 LYS HA 1 1
1 811 1 1 52 LYS HB2 H 17.654 31.823 1.718 1.00 . A A . 52 LYS HB2 1 1
1 812 1 1 52 LYS HB3 H 17.220 30.122 1.572 1.00 . A A . 52 LYS HB3 1 1
1 813 1 1 52 LYS HD2 H 20.557 31.019 1.057 1.00 . A A . 52 LYS HD2 1 1
1 814 1 1 52 LYS HD3 H 19.447 29.957 1.915 1.00 . A A . 52 LYS HD3 1 1
1 815 1 1 52 LYS HE2 H 19.710 28.223 0.244 1.00 . A A . 52 LYS HE2 1 1
1 816 1 1 52 LYS HE3 H 20.629 29.300 -0.799 1.00 . A A . 52 LYS HE3 1 1
1 817 1 1 52 LYS HG2 H 18.383 30.089 -0.664 1.00 . A A . 52 LYS HG2 1 1
1 818 1 1 52 LYS HG3 H 18.930 31.732 -0.352 1.00 . A A . 52 LYS HG3 1 1
1 819 1 1 52 LYS HZ1 H 22.477 29.113 0.466 1.00 . A A . 52 LYS HZ1 1 1
1 820 1 1 52 LYS HZ2 H 21.792 27.595 0.799 1.00 . A A . 52 LYS HZ2 1 1
1 821 1 1 52 LYS HZ3 H 21.622 28.867 1.912 1.00 . A A . 52 LYS HZ3 1 1
1 822 1 1 52 LYS N N 16.199 32.857 -0.042 1.00 . A A . 52 LYS N 1 1
1 823 1 1 52 LYS NZ N 21.671 28.624 0.901 1.00 . A A . 52 LYS NZ 1 1
1 824 1 1 52 LYS O O 14.779 31.481 2.033 1.00 . A A . 52 LYS O 1 1
1 825 1 1 53 VAL C C 12.332 28.589 0.813 1.00 . A A . 53 VAL C 1 1
1 826 1 1 53 VAL CA C 12.764 30.021 0.951 1.00 . A A . 53 VAL CA 1 1
1 827 1 1 53 VAL CB C 11.672 30.877 0.294 1.00 . A A . 53 VAL CB 1 1
1 828 1 1 53 VAL CG1 C 12.051 32.358 0.387 1.00 . A A . 53 VAL CG1 1 1
1 829 1 1 53 VAL CG2 C 11.565 30.468 -1.183 1.00 . A A . 53 VAL CG2 1 1
1 830 1 1 53 VAL H H 14.230 30.015 -0.663 1.00 . A A . 53 VAL H 1 1
1 831 1 1 53 VAL HA H 12.857 30.255 1.991 1.00 . A A . 53 VAL HA 1 1
1 832 1 1 53 VAL HB H 10.723 30.705 0.786 1.00 . A A . 53 VAL HB 1 1
1 833 1 1 53 VAL HG11 H 11.269 32.899 0.893 1.00 . A A . 53 VAL HG11 1 1
1 834 1 1 53 VAL HG12 H 12.185 32.766 -0.599 1.00 . A A . 53 VAL HG12 1 1
1 835 1 1 53 VAL HG13 H 12.963 32.465 0.936 1.00 . A A . 53 VAL HG13 1 1
1 836 1 1 53 VAL HG21 H 11.184 31.290 -1.768 1.00 . A A . 53 VAL HG21 1 1
1 837 1 1 53 VAL HG22 H 10.895 29.626 -1.280 1.00 . A A . 53 VAL HG22 1 1
1 838 1 1 53 VAL HG23 H 12.539 30.189 -1.554 1.00 . A A . 53 VAL HG23 1 1
1 839 1 1 53 VAL N N 14.049 30.348 0.253 1.00 . A A . 53 VAL N 1 1
1 840 1 1 53 VAL O O 13.022 27.772 0.233 1.00 . A A . 53 VAL O 1 1
1 841 1 1 54 ARG C C 9.590 26.876 0.196 1.00 . A A . 54 ARG C 1 1
1 842 1 1 54 ARG CA C 10.628 26.932 1.291 1.00 . A A . 54 ARG CA 1 1
1 843 1 1 54 ARG CB C 9.978 26.570 2.637 1.00 . A A . 54 ARG CB 1 1
1 844 1 1 54 ARG CD C 10.235 24.787 4.393 1.00 . A A . 54 ARG CD 1 1
1 845 1 1 54 ARG CG C 10.098 25.051 2.886 1.00 . A A . 54 ARG CG 1 1
1 846 1 1 54 ARG CZ C 10.129 22.380 4.640 1.00 . A A . 54 ARG CZ 1 1
1 847 1 1 54 ARG H H 10.620 29.039 1.836 1.00 . A A . 54 ARG H 1 1
1 848 1 1 54 ARG HA H 11.441 26.254 1.046 1.00 . A A . 54 ARG HA 1 1
1 849 1 1 54 ARG HB2 H 10.477 27.103 3.420 1.00 . A A . 54 ARG HB2 1 1
1 850 1 1 54 ARG HB3 H 8.936 26.855 2.623 1.00 . A A . 54 ARG HB3 1 1
1 851 1 1 54 ARG HD2 H 10.856 25.544 4.846 1.00 . A A . 54 ARG HD2 1 1
1 852 1 1 54 ARG HD3 H 9.263 24.795 4.859 1.00 . A A . 54 ARG HD3 1 1
1 853 1 1 54 ARG HE H 11.844 23.381 4.690 1.00 . A A . 54 ARG HE 1 1
1 854 1 1 54 ARG HG2 H 9.216 24.553 2.512 1.00 . A A . 54 ARG HG2 1 1
1 855 1 1 54 ARG HG3 H 10.964 24.662 2.377 1.00 . A A . 54 ARG HG3 1 1
1 856 1 1 54 ARG HH11 H 8.418 23.406 4.488 1.00 . A A . 54 ARG HH11 1 1
1 857 1 1 54 ARG HH12 H 8.251 21.689 4.613 1.00 . A A . 54 ARG HH12 1 1
1 858 1 1 54 ARG HH21 H 11.710 21.162 4.792 1.00 . A A . 54 ARG HH21 1 1
1 859 1 1 54 ARG HH22 H 10.164 20.384 4.786 1.00 . A A . 54 ARG HH22 1 1
1 860 1 1 54 ARG N N 11.157 28.310 1.369 1.00 . A A . 54 ARG N 1 1
1 861 1 1 54 ARG NE N 10.871 23.453 4.593 1.00 . A A . 54 ARG NE 1 1
1 862 1 1 54 ARG NH1 N 8.831 22.503 4.575 1.00 . A A . 54 ARG NH1 1 1
1 863 1 1 54 ARG NH2 N 10.712 21.218 4.747 1.00 . A A . 54 ARG NH2 1 1
1 864 1 1 54 ARG O O 8.599 27.579 0.244 1.00 . A A . 54 ARG O 1 1
1 865 1 1 55 VAL C C 8.001 24.690 -1.744 1.00 . A A . 55 VAL C 1 1
1 866 1 1 55 VAL CA C 8.879 25.919 -1.881 1.00 . A A . 55 VAL CA 1 1
1 867 1 1 55 VAL CB C 9.686 25.784 -3.188 1.00 . A A . 55 VAL CB 1 1
1 868 1 1 55 VAL CG1 C 8.845 26.310 -4.354 1.00 . A A . 55 VAL CG1 1 1
1 869 1 1 55 VAL CG2 C 10.984 26.601 -3.092 1.00 . A A . 55 VAL CG2 1 1
1 870 1 1 55 VAL H H 10.637 25.505 -0.757 1.00 . A A . 55 VAL H 1 1
1 871 1 1 55 VAL HA H 8.256 26.799 -1.911 1.00 . A A . 55 VAL HA 1 1
1 872 1 1 55 VAL HB H 9.926 24.745 -3.357 1.00 . A A . 55 VAL HB 1 1
1 873 1 1 55 VAL HG11 H 8.101 25.577 -4.627 1.00 . A A . 55 VAL HG11 1 1
1 874 1 1 55 VAL HG12 H 9.484 26.502 -5.205 1.00 . A A . 55 VAL HG12 1 1
1 875 1 1 55 VAL HG13 H 8.353 27.227 -4.066 1.00 . A A . 55 VAL HG13 1 1
1 876 1 1 55 VAL HG21 H 11.465 26.427 -2.147 1.00 . A A . 55 VAL HG21 1 1
1 877 1 1 55 VAL HG22 H 10.759 27.652 -3.186 1.00 . A A . 55 VAL HG22 1 1
1 878 1 1 55 VAL HG23 H 11.654 26.307 -3.882 1.00 . A A . 55 VAL HG23 1 1
1 879 1 1 55 VAL N N 9.829 26.041 -0.767 1.00 . A A . 55 VAL N 1 1
1 880 1 1 55 VAL O O 8.451 23.643 -1.320 1.00 . A A . 55 VAL O 1 1
1 881 1 1 56 GLU C C 5.310 23.431 -3.423 1.00 . A A . 56 GLU C 1 1
1 882 1 1 56 GLU CA C 5.802 23.737 -2.031 1.00 . A A . 56 GLU CA 1 1
1 883 1 1 56 GLU CB C 4.611 24.166 -1.160 1.00 . A A . 56 GLU CB 1 1
1 884 1 1 56 GLU CD C 2.840 23.351 0.394 1.00 . A A . 56 GLU CD 1 1
1 885 1 1 56 GLU CG C 4.070 22.945 -0.417 1.00 . A A . 56 GLU CG 1 1
1 886 1 1 56 GLU H H 6.456 25.721 -2.450 1.00 . A A . 56 GLU H 1 1
1 887 1 1 56 GLU HA H 6.293 22.857 -1.622 1.00 . A A . 56 GLU HA 1 1
1 888 1 1 56 GLU HB2 H 4.931 24.914 -0.449 1.00 . A A . 56 GLU HB2 1 1
1 889 1 1 56 GLU HB3 H 3.835 24.582 -1.786 1.00 . A A . 56 GLU HB3 1 1
1 890 1 1 56 GLU HG2 H 3.794 22.177 -1.125 1.00 . A A . 56 GLU HG2 1 1
1 891 1 1 56 GLU HG3 H 4.827 22.559 0.250 1.00 . A A . 56 GLU HG3 1 1
1 892 1 1 56 GLU N N 6.757 24.853 -2.111 1.00 . A A . 56 GLU N 1 1
1 893 1 1 56 GLU O O 4.644 24.244 -4.034 1.00 . A A . 56 GLU O 1 1
1 894 1 1 56 GLU OE1 O 2.992 24.269 1.183 1.00 . A A . 56 GLU OE1 1 1
1 895 1 1 56 GLU OE2 O 1.819 22.720 0.182 1.00 . A A . 56 GLU OE2 1 1
1 896 1 1 57 LEU C C 3.897 21.130 -5.187 1.00 . A A . 57 LEU C 1 1
1 897 1 1 57 LEU CA C 5.189 21.909 -5.263 1.00 . A A . 57 LEU CA 1 1
1 898 1 1 57 LEU CB C 6.263 21.023 -5.929 1.00 . A A . 57 LEU CB 1 1
1 899 1 1 57 LEU CD1 C 8.642 20.452 -5.421 1.00 . A A . 57 LEU CD1 1 1
1 900 1 1 57 LEU CD2 C 8.113 22.393 -6.896 1.00 . A A . 57 LEU CD2 1 1
1 901 1 1 57 LEU CG C 7.661 21.601 -5.667 1.00 . A A . 57 LEU CG 1 1
1 902 1 1 57 LEU H H 6.165 21.639 -3.372 1.00 . A A . 57 LEU H 1 1
1 903 1 1 57 LEU HA H 5.024 22.825 -5.838 1.00 . A A . 57 LEU HA 1 1
1 904 1 1 57 LEU HB2 H 6.205 20.020 -5.527 1.00 . A A . 57 LEU HB2 1 1
1 905 1 1 57 LEU HB3 H 6.088 20.988 -6.989 1.00 . A A . 57 LEU HB3 1 1
1 906 1 1 57 LEU HD11 H 9.653 20.794 -5.583 1.00 . A A . 57 LEU HD11 1 1
1 907 1 1 57 LEU HD12 H 8.429 19.639 -6.099 1.00 . A A . 57 LEU HD12 1 1
1 908 1 1 57 LEU HD13 H 8.544 20.100 -4.404 1.00 . A A . 57 LEU HD13 1 1
1 909 1 1 57 LEU HD21 H 7.538 23.303 -6.973 1.00 . A A . 57 LEU HD21 1 1
1 910 1 1 57 LEU HD22 H 7.965 21.801 -7.787 1.00 . A A . 57 LEU HD22 1 1
1 911 1 1 57 LEU HD23 H 9.160 22.639 -6.804 1.00 . A A . 57 LEU HD23 1 1
1 912 1 1 57 LEU HG H 7.641 22.249 -4.807 1.00 . A A . 57 LEU HG 1 1
1 913 1 1 57 LEU N N 5.635 22.268 -3.904 1.00 . A A . 57 LEU N 1 1
1 914 1 1 57 LEU O O 3.646 20.445 -4.204 1.00 . A A . 57 LEU O 1 1
1 915 1 1 58 THR C C 1.719 19.470 -7.379 1.00 . A A . 58 THR C 1 1
1 916 1 1 58 THR CA C 1.799 20.503 -6.237 1.00 . A A . 58 THR CA 1 1
1 917 1 1 58 THR CB C 0.702 21.543 -6.435 1.00 . A A . 58 THR CB 1 1
1 918 1 1 58 THR CG2 C 1.008 22.811 -5.609 1.00 . A A . 58 THR CG2 1 1
1 919 1 1 58 THR H H 3.367 21.797 -7.012 1.00 . A A . 58 THR H 1 1
1 920 1 1 58 THR HA H 1.679 20.005 -5.292 1.00 . A A . 58 THR HA 1 1
1 921 1 1 58 THR HB H -0.283 21.133 -6.236 1.00 . A A . 58 THR HB 1 1
1 922 1 1 58 THR HG1 H 0.874 22.913 -7.795 1.00 . A A . 58 THR HG1 1 1
1 923 1 1 58 THR HG21 H 0.095 23.200 -5.186 1.00 . A A . 58 THR HG21 1 1
1 924 1 1 58 THR HG22 H 1.455 23.563 -6.244 1.00 . A A . 58 THR HG22 1 1
1 925 1 1 58 THR HG23 H 1.696 22.569 -4.809 1.00 . A A . 58 THR HG23 1 1
1 926 1 1 58 THR N N 3.100 21.235 -6.232 1.00 . A A . 58 THR N 1 1
1 927 1 1 58 THR O O 2.340 19.629 -8.410 1.00 . A A . 58 THR O 1 1
1 928 1 1 58 THR OG1 O 0.818 21.955 -7.783 1.00 . A A . 58 THR OG1 1 1
1 929 1 1 59 PRO C C 0.034 17.844 -9.400 1.00 . A A . 59 PRO C 1 1
1 930 1 1 59 PRO CA C 0.766 17.351 -8.151 1.00 . A A . 59 PRO CA 1 1
1 931 1 1 59 PRO CB C -0.113 16.289 -7.452 1.00 . A A . 59 PRO CB 1 1
1 932 1 1 59 PRO CD C 0.206 18.198 -5.890 1.00 . A A . 59 PRO CD 1 1
1 933 1 1 59 PRO CG C -0.583 16.898 -6.100 1.00 . A A . 59 PRO CG 1 1
1 934 1 1 59 PRO HA H 1.732 16.940 -8.424 1.00 . A A . 59 PRO HA 1 1
1 935 1 1 59 PRO HB2 H -0.967 16.053 -8.069 1.00 . A A . 59 PRO HB2 1 1
1 936 1 1 59 PRO HB3 H 0.463 15.393 -7.274 1.00 . A A . 59 PRO HB3 1 1
1 937 1 1 59 PRO HD2 H -0.462 19.023 -5.699 1.00 . A A . 59 PRO HD2 1 1
1 938 1 1 59 PRO HD3 H 0.900 18.077 -5.073 1.00 . A A . 59 PRO HD3 1 1
1 939 1 1 59 PRO HG2 H -1.641 17.110 -6.139 1.00 . A A . 59 PRO HG2 1 1
1 940 1 1 59 PRO HG3 H -0.383 16.207 -5.294 1.00 . A A . 59 PRO HG3 1 1
1 941 1 1 59 PRO N N 0.937 18.410 -7.155 1.00 . A A . 59 PRO N 1 1
1 942 1 1 59 PRO O O 0.253 17.340 -10.482 1.00 . A A . 59 PRO O 1 1
1 943 1 1 60 TYR C C -0.638 20.144 -11.310 1.00 . A A . 60 TYR C 1 1
1 944 1 1 60 TYR CA C -1.561 19.331 -10.417 1.00 . A A . 60 TYR CA 1 1
1 945 1 1 60 TYR CB C -2.735 20.207 -9.935 1.00 . A A . 60 TYR CB 1 1
1 946 1 1 60 TYR CD1 C -2.337 22.511 -10.893 1.00 . A A . 60 TYR CD1 1 1
1 947 1 1 60 TYR CD2 C -1.829 22.148 -8.603 1.00 . A A . 60 TYR CD2 1 1
1 948 1 1 60 TYR CE1 C -1.937 23.826 -10.774 1.00 . A A . 60 TYR CE1 1 1
1 949 1 1 60 TYR CE2 C -1.427 23.462 -8.481 1.00 . A A . 60 TYR CE2 1 1
1 950 1 1 60 TYR CG C -2.285 21.663 -9.808 1.00 . A A . 60 TYR CG 1 1
1 951 1 1 60 TYR CZ C -1.478 24.312 -9.567 1.00 . A A . 60 TYR CZ 1 1
1 952 1 1 60 TYR H H -0.963 19.221 -8.343 1.00 . A A . 60 TYR H 1 1
1 953 1 1 60 TYR HA H -1.931 18.477 -10.988 1.00 . A A . 60 TYR HA 1 1
1 954 1 1 60 TYR HB2 H -3.547 20.149 -10.644 1.00 . A A . 60 TYR HB2 1 1
1 955 1 1 60 TYR HB3 H -3.079 19.857 -8.973 1.00 . A A . 60 TYR HB3 1 1
1 956 1 1 60 TYR HD1 H -2.696 22.145 -11.844 1.00 . A A . 60 TYR HD1 1 1
1 957 1 1 60 TYR HD2 H -1.793 21.497 -7.746 1.00 . A A . 60 TYR HD2 1 1
1 958 1 1 60 TYR HE1 H -1.985 24.480 -11.632 1.00 . A A . 60 TYR HE1 1 1
1 959 1 1 60 TYR HE2 H -1.074 23.829 -7.529 1.00 . A A . 60 TYR HE2 1 1
1 960 1 1 60 TYR HH H -1.561 26.026 -8.728 1.00 . A A . 60 TYR HH 1 1
1 961 1 1 60 TYR N N -0.824 18.820 -9.233 1.00 . A A . 60 TYR N 1 1
1 962 1 1 60 TYR O O -1.022 20.577 -12.376 1.00 . A A . 60 TYR O 1 1
1 963 1 1 60 TYR OH O -1.069 25.625 -9.448 1.00 . A A . 60 TYR OH 1 1
1 964 1 1 61 ASP C C 2.748 21.475 -10.793 1.00 . A A . 61 ASP C 1 1
1 965 1 1 61 ASP CA C 1.555 21.100 -11.653 1.00 . A A . 61 ASP CA 1 1
1 966 1 1 61 ASP CB C 0.880 22.385 -12.163 1.00 . A A . 61 ASP CB 1 1
1 967 1 1 61 ASP CG C 0.534 22.223 -13.645 1.00 . A A . 61 ASP CG 1 1
1 968 1 1 61 ASP H H 0.833 19.941 -9.992 1.00 . A A . 61 ASP H 1 1
1 969 1 1 61 ASP HA H 1.900 20.487 -12.487 1.00 . A A . 61 ASP HA 1 1
1 970 1 1 61 ASP HB2 H -0.017 22.570 -11.604 1.00 . A A . 61 ASP HB2 1 1
1 971 1 1 61 ASP HB3 H 1.550 23.221 -12.047 1.00 . A A . 61 ASP HB3 1 1
1 972 1 1 61 ASP N N 0.573 20.321 -10.858 1.00 . A A . 61 ASP N 1 1
1 973 1 1 61 ASP O O 2.780 22.532 -10.192 1.00 . A A . 61 ASP O 1 1
1 974 1 1 61 ASP OD1 O 1.458 21.942 -14.389 1.00 . A A . 61 ASP OD1 1 1
1 975 1 1 61 ASP OD2 O -0.636 22.391 -13.948 1.00 . A A . 61 ASP OD2 1 1
1 976 1 1 62 LEU C C 5.619 22.120 -10.468 1.00 . A A . 62 LEU C 1 1
1 977 1 1 62 LEU CA C 4.898 20.903 -9.916 1.00 . A A . 62 LEU CA 1 1
1 978 1 1 62 LEU CB C 5.825 19.687 -9.936 1.00 . A A . 62 LEU CB 1 1
1 979 1 1 62 LEU CD1 C 5.795 17.216 -9.639 1.00 . A A . 62 LEU CD1 1 1
1 980 1 1 62 LEU CD2 C 5.166 18.676 -7.740 1.00 . A A . 62 LEU CD2 1 1
1 981 1 1 62 LEU CG C 5.105 18.513 -9.258 1.00 . A A . 62 LEU CG 1 1
1 982 1 1 62 LEU H H 3.647 19.758 -11.229 1.00 . A A . 62 LEU H 1 1
1 983 1 1 62 LEU HA H 4.573 21.125 -8.900 1.00 . A A . 62 LEU HA 1 1
1 984 1 1 62 LEU HB2 H 6.063 19.428 -10.957 1.00 . A A . 62 LEU HB2 1 1
1 985 1 1 62 LEU HB3 H 6.736 19.914 -9.404 1.00 . A A . 62 LEU HB3 1 1
1 986 1 1 62 LEU HD11 H 5.198 16.379 -9.309 1.00 . A A . 62 LEU HD11 1 1
1 987 1 1 62 LEU HD12 H 6.764 17.170 -9.168 1.00 . A A . 62 LEU HD12 1 1
1 988 1 1 62 LEU HD13 H 5.915 17.168 -10.709 1.00 . A A . 62 LEU HD13 1 1
1 989 1 1 62 LEU HD21 H 6.186 18.853 -7.434 1.00 . A A . 62 LEU HD21 1 1
1 990 1 1 62 LEU HD22 H 4.804 17.778 -7.264 1.00 . A A . 62 LEU HD22 1 1
1 991 1 1 62 LEU HD23 H 4.552 19.508 -7.436 1.00 . A A . 62 LEU HD23 1 1
1 992 1 1 62 LEU HG H 4.074 18.485 -9.579 1.00 . A A . 62 LEU HG 1 1
1 993 1 1 62 LEU N N 3.710 20.601 -10.734 1.00 . A A . 62 LEU N 1 1
1 994 1 1 62 LEU O O 6.268 22.842 -9.738 1.00 . A A . 62 LEU O 1 1
1 995 1 1 63 SER C C 5.683 24.750 -11.649 1.00 . A A . 63 SER C 1 1
1 996 1 1 63 SER CA C 6.171 23.505 -12.357 1.00 . A A . 63 SER CA 1 1
1 997 1 1 63 SER CB C 5.791 23.581 -13.842 1.00 . A A . 63 SER CB 1 1
1 998 1 1 63 SER H H 4.969 21.722 -12.313 1.00 . A A . 63 SER H 1 1
1 999 1 1 63 SER HA H 7.256 23.417 -12.222 1.00 . A A . 63 SER HA 1 1
1 1000 1 1 63 SER HB2 H 6.044 22.662 -14.349 1.00 . A A . 63 SER HB2 1 1
1 1001 1 1 63 SER HB3 H 4.740 23.799 -13.957 1.00 . A A . 63 SER HB3 1 1
1 1002 1 1 63 SER HG H 6.260 24.854 -15.235 1.00 . A A . 63 SER HG 1 1
1 1003 1 1 63 SER N N 5.497 22.331 -11.756 1.00 . A A . 63 SER N 1 1
1 1004 1 1 63 SER O O 6.107 25.853 -11.938 1.00 . A A . 63 SER O 1 1
1 1005 1 1 63 SER OG O 6.572 24.653 -14.348 1.00 . A A . 63 SER OG 1 1
1 1006 1 1 64 LYS C C 4.167 25.280 -8.485 1.00 . A A . 64 LYS C 1 1
1 1007 1 1 64 LYS CA C 4.206 25.651 -9.963 1.00 . A A . 64 LYS CA 1 1
1 1008 1 1 64 LYS CB C 2.777 25.916 -10.457 1.00 . A A . 64 LYS CB 1 1
1 1009 1 1 64 LYS CD C 1.392 26.209 -12.509 1.00 . A A . 64 LYS CD 1 1
1 1010 1 1 64 LYS CE C 1.293 27.199 -13.669 1.00 . A A . 64 LYS CE 1 1
1 1011 1 1 64 LYS CG C 2.817 26.229 -11.954 1.00 . A A . 64 LYS CG 1 1
1 1012 1 1 64 LYS H H 4.453 23.624 -10.573 1.00 . A A . 64 LYS H 1 1
1 1013 1 1 64 LYS HA H 4.839 26.537 -10.090 1.00 . A A . 64 LYS HA 1 1
1 1014 1 1 64 LYS HB2 H 2.165 25.043 -10.284 1.00 . A A . 64 LYS HB2 1 1
1 1015 1 1 64 LYS HB3 H 2.358 26.754 -9.922 1.00 . A A . 64 LYS HB3 1 1
1 1016 1 1 64 LYS HD2 H 1.151 25.216 -12.857 1.00 . A A . 64 LYS HD2 1 1
1 1017 1 1 64 LYS HD3 H 0.698 26.490 -11.731 1.00 . A A . 64 LYS HD3 1 1
1 1018 1 1 64 LYS HE2 H 0.459 26.933 -14.301 1.00 . A A . 64 LYS HE2 1 1
1 1019 1 1 64 LYS HE3 H 1.139 28.195 -13.284 1.00 . A A . 64 LYS HE3 1 1
1 1020 1 1 64 LYS HG2 H 3.252 27.204 -12.109 1.00 . A A . 64 LYS HG2 1 1
1 1021 1 1 64 LYS HG3 H 3.415 25.488 -12.464 1.00 . A A . 64 LYS HG3 1 1
1 1022 1 1 64 LYS HZ1 H 2.470 26.443 -15.212 1.00 . A A . 64 LYS HZ1 1 1
1 1023 1 1 64 LYS HZ2 H 3.353 26.967 -13.858 1.00 . A A . 64 LYS HZ2 1 1
1 1024 1 1 64 LYS HZ3 H 2.683 28.104 -14.928 1.00 . A A . 64 LYS HZ3 1 1
1 1025 1 1 64 LYS N N 4.772 24.533 -10.735 1.00 . A A . 64 LYS N 1 1
1 1026 1 1 64 LYS NZ N 2.544 27.177 -14.478 1.00 . A A . 64 LYS NZ 1 1
1 1027 1 1 64 LYS O O 3.918 24.127 -8.117 1.00 . A A . 64 LYS O 1 1
1 1028 1 1 65 GLY C C 4.284 27.347 -5.520 1.00 . A A . 65 GLY C 1 1
1 1029 1 1 65 GLY CA C 4.399 26.017 -6.214 1.00 . A A . 65 GLY CA 1 1
1 1030 1 1 65 GLY H H 4.596 27.157 -8.019 1.00 . A A . 65 GLY H 1 1
1 1031 1 1 65 GLY HA2 H 3.556 25.394 -5.949 1.00 . A A . 65 GLY HA2 1 1
1 1032 1 1 65 GLY HA3 H 5.317 25.530 -5.918 1.00 . A A . 65 GLY HA3 1 1
1 1033 1 1 65 GLY N N 4.406 26.252 -7.670 1.00 . A A . 65 GLY N 1 1
1 1034 1 1 65 GLY O O 4.011 28.337 -6.152 1.00 . A A . 65 GLY O 1 1
1 1035 1 1 66 ARG C C 5.464 28.753 -2.484 1.00 . A A . 66 ARG C 1 1
1 1036 1 1 66 ARG CA C 4.329 28.631 -3.492 1.00 . A A . 66 ARG CA 1 1
1 1037 1 1 66 ARG CB C 2.988 28.667 -2.747 1.00 . A A . 66 ARG CB 1 1
1 1038 1 1 66 ARG CD C 1.560 27.480 -1.092 1.00 . A A . 66 ARG CD 1 1
1 1039 1 1 66 ARG CG C 2.852 27.403 -1.904 1.00 . A A . 66 ARG CG 1 1
1 1040 1 1 66 ARG CZ C 0.419 26.096 0.522 1.00 . A A . 66 ARG CZ 1 1
1 1041 1 1 66 ARG H H 4.605 26.501 -3.759 1.00 . A A . 66 ARG H 1 1
1 1042 1 1 66 ARG HA H 4.403 29.463 -4.205 1.00 . A A . 66 ARG HA 1 1
1 1043 1 1 66 ARG HB2 H 2.951 29.537 -2.108 1.00 . A A . 66 ARG HB2 1 1
1 1044 1 1 66 ARG HB3 H 2.178 28.717 -3.460 1.00 . A A . 66 ARG HB3 1 1
1 1045 1 1 66 ARG HD2 H 1.615 28.302 -0.393 1.00 . A A . 66 ARG HD2 1 1
1 1046 1 1 66 ARG HD3 H 0.718 27.627 -1.754 1.00 . A A . 66 ARG HD3 1 1
1 1047 1 1 66 ARG HE H 1.996 25.453 -0.502 1.00 . A A . 66 ARG HE 1 1
1 1048 1 1 66 ARG HG2 H 2.823 26.539 -2.550 1.00 . A A . 66 ARG HG2 1 1
1 1049 1 1 66 ARG HG3 H 3.696 27.321 -1.236 1.00 . A A . 66 ARG HG3 1 1
1 1050 1 1 66 ARG HH11 H 0.453 28.045 0.979 1.00 . A A . 66 ARG HH11 1 1
1 1051 1 1 66 ARG HH12 H -0.723 27.098 1.828 1.00 . A A . 66 ARG HH12 1 1
1 1052 1 1 66 ARG HH21 H 0.217 24.130 0.218 1.00 . A A . 66 ARG HH21 1 1
1 1053 1 1 66 ARG HH22 H -0.862 24.823 1.381 1.00 . A A . 66 ARG HH22 1 1
1 1054 1 1 66 ARG N N 4.427 27.345 -4.235 1.00 . A A . 66 ARG N 1 1
1 1055 1 1 66 ARG NE N 1.386 26.205 -0.344 1.00 . A A . 66 ARG NE 1 1
1 1056 1 1 66 ARG NH1 N 0.019 27.163 1.159 1.00 . A A . 66 ARG NH1 1 1
1 1057 1 1 66 ARG NH2 N -0.117 24.925 0.724 1.00 . A A . 66 ARG NH2 1 1
1 1058 1 1 66 ARG O O 6.135 27.788 -2.190 1.00 . A A . 66 ARG O 1 1
1 1059 1 1 67 ILE C C 6.190 30.272 0.439 1.00 . A A . 67 ILE C 1 1
1 1060 1 1 67 ILE CA C 6.744 30.157 -0.975 1.00 . A A . 67 ILE CA 1 1
1 1061 1 1 67 ILE CB C 7.444 31.460 -1.331 1.00 . A A . 67 ILE CB 1 1
1 1062 1 1 67 ILE CD1 C 8.823 32.601 -3.064 1.00 . A A . 67 ILE CD1 1 1
1 1063 1 1 67 ILE CG1 C 8.333 31.245 -2.546 1.00 . A A . 67 ILE CG1 1 1
1 1064 1 1 67 ILE CG2 C 8.321 31.888 -0.142 1.00 . A A . 67 ILE CG2 1 1
1 1065 1 1 67 ILE H H 5.077 30.703 -2.252 1.00 . A A . 67 ILE H 1 1
1 1066 1 1 67 ILE HA H 7.441 29.327 -1.018 1.00 . A A . 67 ILE HA 1 1
1 1067 1 1 67 ILE HB H 6.698 32.214 -1.558 1.00 . A A . 67 ILE HB 1 1
1 1068 1 1 67 ILE HD11 H 9.816 32.798 -2.689 1.00 . A A . 67 ILE HD11 1 1
1 1069 1 1 67 ILE HD12 H 8.157 33.382 -2.730 1.00 . A A . 67 ILE HD12 1 1
1 1070 1 1 67 ILE HD13 H 8.847 32.592 -4.145 1.00 . A A . 67 ILE HD13 1 1
1 1071 1 1 67 ILE HG12 H 9.176 30.633 -2.273 1.00 . A A . 67 ILE HG12 1 1
1 1072 1 1 67 ILE HG13 H 7.771 30.745 -3.319 1.00 . A A . 67 ILE HG13 1 1
1 1073 1 1 67 ILE HG21 H 8.527 31.033 0.485 1.00 . A A . 67 ILE HG21 1 1
1 1074 1 1 67 ILE HG22 H 7.806 32.639 0.438 1.00 . A A . 67 ILE HG22 1 1
1 1075 1 1 67 ILE HG23 H 9.253 32.296 -0.505 1.00 . A A . 67 ILE HG23 1 1
1 1076 1 1 67 ILE N N 5.650 29.943 -1.971 1.00 . A A . 67 ILE N 1 1
1 1077 1 1 67 ILE O O 5.145 30.852 0.648 1.00 . A A . 67 ILE O 1 1
1 1078 1 1 68 THR C C 7.564 29.544 3.719 1.00 . A A . 68 THR C 1 1
1 1079 1 1 68 THR CA C 6.423 29.792 2.761 1.00 . A A . 68 THR CA 1 1
1 1080 1 1 68 THR CB C 5.350 28.715 2.970 1.00 . A A . 68 THR CB 1 1
1 1081 1 1 68 THR CG2 C 5.776 27.377 2.337 1.00 . A A . 68 THR CG2 1 1
1 1082 1 1 68 THR H H 7.778 29.359 1.225 1.00 . A A . 68 THR H 1 1
1 1083 1 1 68 THR HA H 6.015 30.786 2.940 1.00 . A A . 68 THR HA 1 1
1 1084 1 1 68 THR HB H 4.370 29.048 2.635 1.00 . A A . 68 THR HB 1 1
1 1085 1 1 68 THR HG1 H 5.526 29.288 4.816 1.00 . A A . 68 THR HG1 1 1
1 1086 1 1 68 THR HG21 H 6.486 26.879 2.978 1.00 . A A . 68 THR HG21 1 1
1 1087 1 1 68 THR HG22 H 6.232 27.557 1.375 1.00 . A A . 68 THR HG22 1 1
1 1088 1 1 68 THR HG23 H 4.911 26.744 2.205 1.00 . A A . 68 THR HG23 1 1
1 1089 1 1 68 THR N N 6.902 29.714 1.399 1.00 . A A . 68 THR N 1 1
1 1090 1 1 68 THR O O 7.802 28.441 4.158 1.00 . A A . 68 THR O 1 1
1 1091 1 1 68 THR OG1 O 5.344 28.460 4.361 1.00 . A A . 68 THR OG1 1 1
1 1092 1 1 69 TYR C C 10.592 31.182 4.117 1.00 . A A . 69 TYR C 1 1
1 1093 1 1 69 TYR CA C 9.405 30.707 4.907 1.00 . A A . 69 TYR CA 1 1
1 1094 1 1 69 TYR CB C 9.739 29.347 5.552 1.00 . A A . 69 TYR CB 1 1
1 1095 1 1 69 TYR CD1 C 12.211 29.432 6.086 1.00 . A A . 69 TYR CD1 1 1
1 1096 1 1 69 TYR CD2 C 10.670 29.806 7.858 1.00 . A A . 69 TYR CD2 1 1
1 1097 1 1 69 TYR CE1 C 13.263 29.606 6.964 1.00 . A A . 69 TYR CE1 1 1
1 1098 1 1 69 TYR CE2 C 11.722 29.978 8.736 1.00 . A A . 69 TYR CE2 1 1
1 1099 1 1 69 TYR CG C 10.907 29.532 6.525 1.00 . A A . 69 TYR CG 1 1
1 1100 1 1 69 TYR CZ C 13.025 29.881 8.296 1.00 . A A . 69 TYR CZ 1 1
1 1101 1 1 69 TYR H H 8.018 31.373 3.419 1.00 . A A . 69 TYR H 1 1
1 1102 1 1 69 TYR HA H 9.185 31.456 5.675 1.00 . A A . 69 TYR HA 1 1
1 1103 1 1 69 TYR HB2 H 8.886 28.978 6.099 1.00 . A A . 69 TYR HB2 1 1
1 1104 1 1 69 TYR HB3 H 10.019 28.643 4.799 1.00 . A A . 69 TYR HB3 1 1
1 1105 1 1 69 TYR HD1 H 12.412 29.215 5.046 1.00 . A A . 69 TYR HD1 1 1
1 1106 1 1 69 TYR HD2 H 9.655 29.886 8.216 1.00 . A A . 69 TYR HD2 1 1
1 1107 1 1 69 TYR HE1 H 14.279 29.523 6.607 1.00 . A A . 69 TYR HE1 1 1
1 1108 1 1 69 TYR HE2 H 11.522 30.193 9.776 1.00 . A A . 69 TYR HE2 1 1
1 1109 1 1 69 TYR HH H 14.359 30.973 9.114 1.00 . A A . 69 TYR HH 1 1
1 1110 1 1 69 TYR N N 8.214 30.623 3.976 1.00 . A A . 69 TYR N 1 1
1 1111 1 1 69 TYR O O 10.927 30.594 3.124 1.00 . A A . 69 TYR O 1 1
1 1112 1 1 69 TYR OH O 14.076 30.058 9.172 1.00 . A A . 69 TYR OH 1 1
1 1113 1 1 70 ARG C C 13.585 32.960 4.743 1.00 . A A . 70 ARG C 1 1
1 1114 1 1 70 ARG CA C 12.379 32.798 3.836 1.00 . A A . 70 ARG CA 1 1
1 1115 1 1 70 ARG CB C 12.006 34.172 3.267 1.00 . A A . 70 ARG CB 1 1
1 1116 1 1 70 ARG CD C 11.146 36.401 3.965 1.00 . A A . 70 ARG CD 1 1
1 1117 1 1 70 ARG CG C 11.954 35.181 4.408 1.00 . A A . 70 ARG CG 1 1
1 1118 1 1 70 ARG CZ C 11.691 38.437 5.139 1.00 . A A . 70 ARG CZ 1 1
1 1119 1 1 70 ARG H H 10.880 32.707 5.366 1.00 . A A . 70 ARG H 1 1
1 1120 1 1 70 ARG HA H 12.636 32.125 3.050 1.00 . A A . 70 ARG HA 1 1
1 1121 1 1 70 ARG HB2 H 12.745 34.479 2.543 1.00 . A A . 70 ARG HB2 1 1
1 1122 1 1 70 ARG HB3 H 11.040 34.117 2.786 1.00 . A A . 70 ARG HB3 1 1
1 1123 1 1 70 ARG HD2 H 10.879 36.310 2.923 1.00 . A A . 70 ARG HD2 1 1
1 1124 1 1 70 ARG HD3 H 10.248 36.480 4.558 1.00 . A A . 70 ARG HD3 1 1
1 1125 1 1 70 ARG HE H 12.723 37.814 3.557 1.00 . A A . 70 ARG HE 1 1
1 1126 1 1 70 ARG HG2 H 11.487 34.730 5.269 1.00 . A A . 70 ARG HG2 1 1
1 1127 1 1 70 ARG HG3 H 12.956 35.483 4.667 1.00 . A A . 70 ARG HG3 1 1
1 1128 1 1 70 ARG HH11 H 10.282 39.396 4.089 1.00 . A A . 70 ARG HH11 1 1
1 1129 1 1 70 ARG HH12 H 10.532 39.968 5.705 1.00 . A A . 70 ARG HH12 1 1
1 1130 1 1 70 ARG HH21 H 13.048 37.615 6.362 1.00 . A A . 70 ARG HH21 1 1
1 1131 1 1 70 ARG HH22 H 12.144 38.935 7.025 1.00 . A A . 70 ARG HH22 1 1
1 1132 1 1 70 ARG N N 11.200 32.263 4.563 1.00 . A A . 70 ARG N 1 1
1 1133 1 1 70 ARG NE N 11.974 37.623 4.159 1.00 . A A . 70 ARG NE 1 1
1 1134 1 1 70 ARG NH1 N 10.764 39.338 4.964 1.00 . A A . 70 ARG NH1 1 1
1 1135 1 1 70 ARG NH2 N 12.345 38.320 6.263 1.00 . A A . 70 ARG NH2 1 1
1 1136 1 1 70 ARG O O 13.455 33.139 5.938 1.00 . A A . 70 ARG O 1 1
1 1137 1 1 71 ALA C C 17.019 33.832 4.136 1.00 . A A . 71 ALA C 1 1
1 1138 1 1 71 ALA CA C 15.989 33.035 4.923 1.00 . A A . 71 ALA CA 1 1
1 1139 1 1 71 ALA CB C 16.553 31.634 5.205 1.00 . A A . 71 ALA CB 1 1
1 1140 1 1 71 ALA H H 14.793 32.750 3.184 1.00 . A A . 71 ALA H 1 1
1 1141 1 1 71 ALA HA H 15.769 33.557 5.844 1.00 . A A . 71 ALA HA 1 1
1 1142 1 1 71 ALA HB1 H 16.195 31.285 6.162 1.00 . A A . 71 ALA HB1 1 1
1 1143 1 1 71 ALA HB2 H 17.632 31.673 5.223 1.00 . A A . 71 ALA HB2 1 1
1 1144 1 1 71 ALA HB3 H 16.234 30.949 4.434 1.00 . A A . 71 ALA HB3 1 1
1 1145 1 1 71 ALA N N 14.748 32.891 4.145 1.00 . A A . 71 ALA N 1 1
1 1146 1 1 71 ALA O O 17.031 33.810 2.913 1.00 . A A . 71 ALA O 1 1
1 1147 1 1 72 ARG C C 20.089 34.456 3.760 1.00 . A A . 72 ARG C 1 1
1 1148 1 1 72 ARG CA C 18.904 35.327 4.162 1.00 . A A . 72 ARG CA 1 1
1 1149 1 1 72 ARG CB C 19.389 36.409 5.138 1.00 . A A . 72 ARG CB 1 1
1 1150 1 1 72 ARG CD C 18.635 38.184 6.723 1.00 . A A . 72 ARG CD 1 1
1 1151 1 1 72 ARG CG C 18.191 37.248 5.594 1.00 . A A . 72 ARG CG 1 1
1 1152 1 1 72 ARG CZ C 17.165 38.986 8.467 1.00 . A A . 72 ARG CZ 1 1
1 1153 1 1 72 ARG H H 17.820 34.507 5.825 1.00 . A A . 72 ARG H 1 1
1 1154 1 1 72 ARG HA H 18.471 35.776 3.270 1.00 . A A . 72 ARG HA 1 1
1 1155 1 1 72 ARG HB2 H 19.853 35.944 5.995 1.00 . A A . 72 ARG HB2 1 1
1 1156 1 1 72 ARG HB3 H 20.110 37.045 4.646 1.00 . A A . 72 ARG HB3 1 1
1 1157 1 1 72 ARG HD2 H 19.032 37.606 7.544 1.00 . A A . 72 ARG HD2 1 1
1 1158 1 1 72 ARG HD3 H 19.395 38.860 6.360 1.00 . A A . 72 ARG HD3 1 1
1 1159 1 1 72 ARG HE H 16.911 39.471 6.554 1.00 . A A . 72 ARG HE 1 1
1 1160 1 1 72 ARG HG2 H 17.817 37.829 4.765 1.00 . A A . 72 ARG HG2 1 1
1 1161 1 1 72 ARG HG3 H 17.407 36.595 5.952 1.00 . A A . 72 ARG HG3 1 1
1 1162 1 1 72 ARG HH11 H 18.818 40.007 8.954 1.00 . A A . 72 ARG HH11 1 1
1 1163 1 1 72 ARG HH12 H 17.775 39.595 10.275 1.00 . A A . 72 ARG HH12 1 1
1 1164 1 1 72 ARG HH21 H 15.458 37.972 8.204 1.00 . A A . 72 ARG HH21 1 1
1 1165 1 1 72 ARG HH22 H 15.821 38.417 9.839 1.00 . A A . 72 ARG HH22 1 1
1 1166 1 1 72 ARG N N 17.868 34.522 4.846 1.00 . A A . 72 ARG N 1 1
1 1167 1 1 72 ARG NE N 17.459 38.970 7.194 1.00 . A A . 72 ARG NE 1 1
1 1168 1 1 72 ARG NH1 N 17.983 39.576 9.296 1.00 . A A . 72 ARG NH1 1 1
1 1169 1 1 72 ARG NH2 N 16.063 38.413 8.867 1.00 . A A . 72 ARG NH2 1 1
1 1170 1 1 72 ARG O O 20.078 34.022 2.619 1.00 . A A . 72 ARG O 1 1
1 1171 1 1 72 ARG OXT O 20.940 34.270 4.614 1.00 . A A . 72 ARG OXT 1 1
2 1172 1 1 1 MET C C -4.093 25.442 1.157 1.00 . A A . 1 MET C 1 1
2 1173 1 1 1 MET CA C -4.653 26.694 0.493 1.00 . A A . 1 MET CA 1 1
2 1174 1 1 1 MET CB C -6.063 26.955 1.047 1.00 . A A . 1 MET CB 1 1
2 1175 1 1 1 MET CE C -9.005 28.226 0.106 1.00 . A A . 1 MET CE 1 1
2 1176 1 1 1 MET CG C -7.095 26.301 0.125 1.00 . A A . 1 MET CG 1 1
2 1177 1 1 1 MET HA H -3.990 27.532 0.713 1.00 . A A . 1 MET HA 1 1
2 1178 1 1 1 MET HB2 H -6.147 26.537 2.038 1.00 . A A . 1 MET HB2 1 1
2 1179 1 1 1 MET HB3 H -6.242 28.019 1.095 1.00 . A A . 1 MET HB3 1 1
2 1180 1 1 1 MET HE1 H -8.210 28.494 -0.573 1.00 . A A . 1 MET HE1 1 1
2 1181 1 1 1 MET HE2 H -8.946 28.841 0.991 1.00 . A A . 1 MET HE2 1 1
2 1182 1 1 1 MET HE3 H -9.958 28.380 -0.377 1.00 . A A . 1 MET HE3 1 1
2 1183 1 1 1 MET HG2 H -6.965 26.707 -0.867 1.00 . A A . 1 MET HG2 1 1
2 1184 1 1 1 MET HG3 H -6.880 25.244 0.076 1.00 . A A . 1 MET HG3 1 1
2 1185 1 1 1 MET N N -4.713 26.508 -0.976 1.00 . A A . 1 MET N 1 1
2 1186 1 1 1 MET O O -3.550 24.578 0.500 1.00 . A A . 1 MET O 1 1
2 1187 1 1 1 MET SD S -8.840 26.486 0.571 1.00 . A A . 1 MET SD 1 1
2 1188 1 1 2 SER C C -4.568 22.944 2.883 1.00 . A A . 2 SER C 1 1
2 1189 1 1 2 SER CA C -3.718 24.176 3.176 1.00 . A A . 2 SER CA 1 1
2 1190 1 1 2 SER CB C -3.770 24.466 4.685 1.00 . A A . 2 SER CB 1 1
2 1191 1 1 2 SER H H -4.684 26.087 2.945 1.00 . A A . 2 SER H 1 1
2 1192 1 1 2 SER HA H -2.696 23.986 2.854 1.00 . A A . 2 SER HA 1 1
2 1193 1 1 2 SER HB2 H -4.746 24.825 4.974 1.00 . A A . 2 SER HB2 1 1
2 1194 1 1 2 SER HB3 H -3.507 23.586 5.253 1.00 . A A . 2 SER HB3 1 1
2 1195 1 1 2 SER HG H -2.079 25.327 4.259 1.00 . A A . 2 SER HG 1 1
2 1196 1 1 2 SER N N -4.238 25.366 2.453 1.00 . A A . 2 SER N 1 1
2 1197 1 1 2 SER O O -5.343 22.929 1.948 1.00 . A A . 2 SER O 1 1
2 1198 1 1 2 SER OG O -2.796 25.483 4.876 1.00 . A A . 2 SER OG 1 1
2 1199 1 1 3 LYS C C -5.001 20.167 2.057 1.00 . A A . 3 LYS C 1 1
2 1200 1 1 3 LYS CA C -5.191 20.690 3.477 1.00 . A A . 3 LYS CA 1 1
2 1201 1 1 3 LYS CB C -6.679 21.017 3.694 1.00 . A A . 3 LYS CB 1 1
2 1202 1 1 3 LYS CD C -7.254 19.269 5.378 1.00 . A A . 3 LYS CD 1 1
2 1203 1 1 3 LYS CE C -6.881 17.785 5.405 1.00 . A A . 3 LYS CE 1 1
2 1204 1 1 3 LYS CG C -7.449 19.715 3.927 1.00 . A A . 3 LYS CG 1 1
2 1205 1 1 3 LYS H H -3.765 21.986 4.432 1.00 . A A . 3 LYS H 1 1
2 1206 1 1 3 LYS HA H -4.855 19.931 4.183 1.00 . A A . 3 LYS HA 1 1
2 1207 1 1 3 LYS HB2 H -6.788 21.662 4.554 1.00 . A A . 3 LYS HB2 1 1
2 1208 1 1 3 LYS HB3 H -7.071 21.520 2.823 1.00 . A A . 3 LYS HB3 1 1
2 1209 1 1 3 LYS HD2 H -6.466 19.850 5.834 1.00 . A A . 3 LYS HD2 1 1
2 1210 1 1 3 LYS HD3 H -8.170 19.423 5.930 1.00 . A A . 3 LYS HD3 1 1
2 1211 1 1 3 LYS HE2 H -6.655 17.487 6.418 1.00 . A A . 3 LYS HE2 1 1
2 1212 1 1 3 LYS HE3 H -7.710 17.196 5.042 1.00 . A A . 3 LYS HE3 1 1
2 1213 1 1 3 LYS HG2 H -8.500 19.874 3.735 1.00 . A A . 3 LYS HG2 1 1
2 1214 1 1 3 LYS HG3 H -7.080 18.950 3.261 1.00 . A A . 3 LYS HG3 1 1
2 1215 1 1 3 LYS HZ1 H -5.300 16.592 4.767 1.00 . A A . 3 LYS HZ1 1 1
2 1216 1 1 3 LYS HZ2 H -4.970 18.257 4.729 1.00 . A A . 3 LYS HZ2 1 1
2 1217 1 1 3 LYS HZ3 H -5.971 17.563 3.546 1.00 . A A . 3 LYS HZ3 1 1
2 1218 1 1 3 LYS N N -4.403 21.930 3.691 1.00 . A A . 3 LYS N 1 1
2 1219 1 1 3 LYS NZ N -5.690 17.530 4.546 1.00 . A A . 3 LYS NZ 1 1
2 1220 1 1 3 LYS O O -5.914 20.192 1.255 1.00 . A A . 3 LYS O 1 1
2 1221 1 1 4 GLU C C -2.160 18.536 0.344 1.00 . A A . 4 GLU C 1 1
2 1222 1 1 4 GLU CA C -3.544 19.172 0.412 1.00 . A A . 4 GLU CA 1 1
2 1223 1 1 4 GLU CB C -3.595 20.346 -0.582 1.00 . A A . 4 GLU CB 1 1
2 1224 1 1 4 GLU CD C -4.041 18.665 -2.373 1.00 . A A . 4 GLU CD 1 1
2 1225 1 1 4 GLU CG C -3.166 19.854 -1.964 1.00 . A A . 4 GLU CG 1 1
2 1226 1 1 4 GLU H H -3.107 19.701 2.450 1.00 . A A . 4 GLU H 1 1
2 1227 1 1 4 GLU HA H -4.294 18.420 0.166 1.00 . A A . 4 GLU HA 1 1
2 1228 1 1 4 GLU HB2 H -4.601 20.735 -0.631 1.00 . A A . 4 GLU HB2 1 1
2 1229 1 1 4 GLU HB3 H -2.928 21.128 -0.253 1.00 . A A . 4 GLU HB3 1 1
2 1230 1 1 4 GLU HG2 H -3.283 20.648 -2.688 1.00 . A A . 4 GLU HG2 1 1
2 1231 1 1 4 GLU HG3 H -2.133 19.543 -1.938 1.00 . A A . 4 GLU HG3 1 1
2 1232 1 1 4 GLU N N -3.814 19.701 1.772 1.00 . A A . 4 GLU N 1 1
2 1233 1 1 4 GLU O O -1.183 19.128 0.757 1.00 . A A . 4 GLU O 1 1
2 1234 1 1 4 GLU OE1 O -5.233 18.894 -2.516 1.00 . A A . 4 GLU OE1 1 1
2 1235 1 1 4 GLU OE2 O -3.470 17.598 -2.519 1.00 . A A . 4 GLU OE2 1 1
2 1236 1 1 5 ASP C C 0.149 17.418 -1.202 1.00 . A A . 5 ASP C 1 1
2 1237 1 1 5 ASP CA C -0.786 16.652 -0.275 1.00 . A A . 5 ASP CA 1 1
2 1238 1 1 5 ASP CB C -1.009 15.244 -0.850 1.00 . A A . 5 ASP CB 1 1
2 1239 1 1 5 ASP CG C -2.102 15.299 -1.918 1.00 . A A . 5 ASP CG 1 1
2 1240 1 1 5 ASP H H -2.914 16.895 -0.498 1.00 . A A . 5 ASP H 1 1
2 1241 1 1 5 ASP HA H -0.337 16.599 0.717 1.00 . A A . 5 ASP HA 1 1
2 1242 1 1 5 ASP HB2 H -0.094 14.881 -1.295 1.00 . A A . 5 ASP HB2 1 1
2 1243 1 1 5 ASP HB3 H -1.315 14.571 -0.062 1.00 . A A . 5 ASP HB3 1 1
2 1244 1 1 5 ASP N N -2.100 17.337 -0.176 1.00 . A A . 5 ASP N 1 1
2 1245 1 1 5 ASP O O -0.209 17.746 -2.317 1.00 . A A . 5 ASP O 1 1
2 1246 1 1 5 ASP OD1 O -1.733 15.525 -3.059 1.00 . A A . 5 ASP OD1 1 1
2 1247 1 1 5 ASP OD2 O -3.245 15.111 -1.535 1.00 . A A . 5 ASP OD2 1 1
2 1248 1 1 6 SER C C 3.737 18.034 -1.242 1.00 . A A . 6 SER C 1 1
2 1249 1 1 6 SER CA C 2.302 18.433 -1.571 1.00 . A A . 6 SER CA 1 1
2 1250 1 1 6 SER CB C 2.130 19.934 -1.285 1.00 . A A . 6 SER CB 1 1
2 1251 1 1 6 SER H H 1.582 17.406 0.177 1.00 . A A . 6 SER H 1 1
2 1252 1 1 6 SER HA H 2.103 18.213 -2.619 1.00 . A A . 6 SER HA 1 1
2 1253 1 1 6 SER HB2 H 2.512 20.526 -2.100 1.00 . A A . 6 SER HB2 1 1
2 1254 1 1 6 SER HB3 H 1.092 20.171 -1.100 1.00 . A A . 6 SER HB3 1 1
2 1255 1 1 6 SER HG H 3.407 20.960 -0.239 1.00 . A A . 6 SER HG 1 1
2 1256 1 1 6 SER N N 1.334 17.690 -0.727 1.00 . A A . 6 SER N 1 1
2 1257 1 1 6 SER O O 3.966 17.140 -0.449 1.00 . A A . 6 SER O 1 1
2 1258 1 1 6 SER OG O 2.901 20.154 -0.114 1.00 . A A . 6 SER OG 1 1
2 1259 1 1 7 PHE C C 6.878 19.654 -1.217 1.00 . A A . 7 PHE C 1 1
2 1260 1 1 7 PHE CA C 6.117 18.395 -1.615 1.00 . A A . 7 PHE CA 1 1
2 1261 1 1 7 PHE CB C 6.728 17.840 -2.913 1.00 . A A . 7 PHE CB 1 1
2 1262 1 1 7 PHE CD1 C 4.719 16.522 -3.708 1.00 . A A . 7 PHE CD1 1 1
2 1263 1 1 7 PHE CD2 C 6.713 15.324 -3.179 1.00 . A A . 7 PHE CD2 1 1
2 1264 1 1 7 PHE CE1 C 4.095 15.336 -4.034 1.00 . A A . 7 PHE CE1 1 1
2 1265 1 1 7 PHE CE2 C 6.085 14.139 -3.507 1.00 . A A . 7 PHE CE2 1 1
2 1266 1 1 7 PHE CG C 6.035 16.526 -3.277 1.00 . A A . 7 PHE CG 1 1
2 1267 1 1 7 PHE CZ C 4.778 14.146 -3.933 1.00 . A A . 7 PHE CZ 1 1
2 1268 1 1 7 PHE H H 4.433 19.417 -2.500 1.00 . A A . 7 PHE H 1 1
2 1269 1 1 7 PHE HA H 6.193 17.667 -0.809 1.00 . A A . 7 PHE HA 1 1
2 1270 1 1 7 PHE HB2 H 6.593 18.550 -3.715 1.00 . A A . 7 PHE HB2 1 1
2 1271 1 1 7 PHE HB3 H 7.784 17.658 -2.771 1.00 . A A . 7 PHE HB3 1 1
2 1272 1 1 7 PHE HD1 H 4.178 17.454 -3.790 1.00 . A A . 7 PHE HD1 1 1
2 1273 1 1 7 PHE HD2 H 7.740 15.312 -2.845 1.00 . A A . 7 PHE HD2 1 1
2 1274 1 1 7 PHE HE1 H 3.068 15.341 -4.368 1.00 . A A . 7 PHE HE1 1 1
2 1275 1 1 7 PHE HE2 H 6.621 13.206 -3.428 1.00 . A A . 7 PHE HE2 1 1
2 1276 1 1 7 PHE HZ H 4.287 13.218 -4.188 1.00 . A A . 7 PHE HZ 1 1
2 1277 1 1 7 PHE N N 4.678 18.708 -1.867 1.00 . A A . 7 PHE N 1 1
2 1278 1 1 7 PHE O O 6.833 20.654 -1.906 1.00 . A A . 7 PHE O 1 1
2 1279 1 1 8 GLU C C 9.760 20.740 -0.192 1.00 . A A . 8 GLU C 1 1
2 1280 1 1 8 GLU CA C 8.334 20.769 0.347 1.00 . A A . 8 GLU CA 1 1
2 1281 1 1 8 GLU CB C 8.385 20.751 1.884 1.00 . A A . 8 GLU CB 1 1
2 1282 1 1 8 GLU CD C 8.813 19.317 3.880 1.00 . A A . 8 GLU CD 1 1
2 1283 1 1 8 GLU CG C 8.629 19.319 2.361 1.00 . A A . 8 GLU CG 1 1
2 1284 1 1 8 GLU H H 7.575 18.755 0.417 1.00 . A A . 8 GLU H 1 1
2 1285 1 1 8 GLU HA H 7.839 21.670 -0.011 1.00 . A A . 8 GLU HA 1 1
2 1286 1 1 8 GLU HB2 H 9.184 21.390 2.228 1.00 . A A . 8 GLU HB2 1 1
2 1287 1 1 8 GLU HB3 H 7.447 21.111 2.282 1.00 . A A . 8 GLU HB3 1 1
2 1288 1 1 8 GLU HG2 H 7.785 18.698 2.103 1.00 . A A . 8 GLU HG2 1 1
2 1289 1 1 8 GLU HG3 H 9.519 18.925 1.894 1.00 . A A . 8 GLU HG3 1 1
2 1290 1 1 8 GLU N N 7.567 19.584 -0.109 1.00 . A A . 8 GLU N 1 1
2 1291 1 1 8 GLU O O 10.392 19.702 -0.232 1.00 . A A . 8 GLU O 1 1
2 1292 1 1 8 GLU OE1 O 8.800 20.407 4.429 1.00 . A A . 8 GLU OE1 1 1
2 1293 1 1 8 GLU OE2 O 8.955 18.226 4.408 1.00 . A A . 8 GLU OE2 1 1
2 1294 1 1 9 MET C C 12.142 23.382 -1.104 1.00 . A A . 9 MET C 1 1
2 1295 1 1 9 MET CA C 11.620 21.951 -1.140 1.00 . A A . 9 MET CA 1 1
2 1296 1 1 9 MET CB C 11.596 21.469 -2.597 1.00 . A A . 9 MET CB 1 1
2 1297 1 1 9 MET CE C 14.216 18.545 -3.970 1.00 . A A . 9 MET CE 1 1
2 1298 1 1 9 MET CG C 12.820 20.585 -2.850 1.00 . A A . 9 MET CG 1 1
2 1299 1 1 9 MET H H 9.691 22.694 -0.548 1.00 . A A . 9 MET H 1 1
2 1300 1 1 9 MET HA H 12.270 21.321 -0.533 1.00 . A A . 9 MET HA 1 1
2 1301 1 1 9 MET HB2 H 10.695 20.901 -2.778 1.00 . A A . 9 MET HB2 1 1
2 1302 1 1 9 MET HB3 H 11.619 22.320 -3.263 1.00 . A A . 9 MET HB3 1 1
2 1303 1 1 9 MET HE1 H 13.820 17.784 -3.312 1.00 . A A . 9 MET HE1 1 1
2 1304 1 1 9 MET HE2 H 15.003 19.083 -3.464 1.00 . A A . 9 MET HE2 1 1
2 1305 1 1 9 MET HE3 H 14.611 18.079 -4.860 1.00 . A A . 9 MET HE3 1 1
2 1306 1 1 9 MET HG2 H 13.701 21.206 -2.782 1.00 . A A . 9 MET HG2 1 1
2 1307 1 1 9 MET HG3 H 12.873 19.853 -2.058 1.00 . A A . 9 MET HG3 1 1
2 1308 1 1 9 MET N N 10.240 21.884 -0.599 1.00 . A A . 9 MET N 1 1
2 1309 1 1 9 MET O O 11.528 24.283 -1.638 1.00 . A A . 9 MET O 1 1
2 1310 1 1 9 MET SD S 12.895 19.695 -4.424 1.00 . A A . 9 MET SD 1 1
2 1311 1 1 10 GLU C C 14.522 25.328 -1.704 1.00 . A A . 10 GLU C 1 1
2 1312 1 1 10 GLU CA C 13.846 24.931 -0.398 1.00 . A A . 10 GLU CA 1 1
2 1313 1 1 10 GLU CB C 14.896 24.952 0.724 1.00 . A A . 10 GLU CB 1 1
2 1314 1 1 10 GLU CD C 15.274 24.405 3.130 1.00 . A A . 10 GLU CD 1 1
2 1315 1 1 10 GLU CG C 14.210 24.673 2.062 1.00 . A A . 10 GLU CG 1 1
2 1316 1 1 10 GLU H H 13.737 22.808 -0.064 1.00 . A A . 10 GLU H 1 1
2 1317 1 1 10 GLU HA H 13.046 25.636 -0.188 1.00 . A A . 10 GLU HA 1 1
2 1318 1 1 10 GLU HB2 H 15.644 24.198 0.534 1.00 . A A . 10 GLU HB2 1 1
2 1319 1 1 10 GLU HB3 H 15.372 25.922 0.755 1.00 . A A . 10 GLU HB3 1 1
2 1320 1 1 10 GLU HG2 H 13.619 25.528 2.355 1.00 . A A . 10 GLU HG2 1 1
2 1321 1 1 10 GLU HG3 H 13.569 23.809 1.972 1.00 . A A . 10 GLU HG3 1 1
2 1322 1 1 10 GLU N N 13.272 23.565 -0.477 1.00 . A A . 10 GLU N 1 1
2 1323 1 1 10 GLU O O 15.122 24.509 -2.371 1.00 . A A . 10 GLU O 1 1
2 1324 1 1 10 GLU OE1 O 15.796 25.387 3.633 1.00 . A A . 10 GLU OE1 1 1
2 1325 1 1 10 GLU OE2 O 15.504 23.233 3.382 1.00 . A A . 10 GLU OE2 1 1
2 1326 1 1 11 GLY C C 15.318 28.566 -3.200 1.00 . A A . 11 GLY C 1 1
2 1327 1 1 11 GLY CA C 15.038 27.067 -3.306 1.00 . A A . 11 GLY CA 1 1
2 1328 1 1 11 GLY H H 13.907 27.212 -1.468 1.00 . A A . 11 GLY H 1 1
2 1329 1 1 11 GLY HA2 H 15.967 26.536 -3.474 1.00 . A A . 11 GLY HA2 1 1
2 1330 1 1 11 GLY HA3 H 14.368 26.887 -4.136 1.00 . A A . 11 GLY HA3 1 1
2 1331 1 1 11 GLY N N 14.408 26.584 -2.043 1.00 . A A . 11 GLY N 1 1
2 1332 1 1 11 GLY O O 14.762 29.239 -2.355 1.00 . A A . 11 GLY O 1 1
2 1333 1 1 12 THR C C 15.647 31.240 -5.034 1.00 . A A . 12 THR C 1 1
2 1334 1 1 12 THR CA C 16.492 30.513 -4.014 1.00 . A A . 12 THR CA 1 1
2 1335 1 1 12 THR CB C 17.974 30.699 -4.357 1.00 . A A . 12 THR CB 1 1
2 1336 1 1 12 THR CG2 C 18.376 32.178 -4.267 1.00 . A A . 12 THR CG2 1 1
2 1337 1 1 12 THR H H 16.581 28.483 -4.741 1.00 . A A . 12 THR H 1 1
2 1338 1 1 12 THR HA H 16.260 30.900 -3.016 1.00 . A A . 12 THR HA 1 1
2 1339 1 1 12 THR HB H 18.227 30.250 -5.315 1.00 . A A . 12 THR HB 1 1
2 1340 1 1 12 THR HG1 H 18.230 29.254 -3.091 1.00 . A A . 12 THR HG1 1 1
2 1341 1 1 12 THR HG21 H 19.401 32.258 -3.937 1.00 . A A . 12 THR HG21 1 1
2 1342 1 1 12 THR HG22 H 17.734 32.688 -3.563 1.00 . A A . 12 THR HG22 1 1
2 1343 1 1 12 THR HG23 H 18.278 32.642 -5.237 1.00 . A A . 12 THR HG23 1 1
2 1344 1 1 12 THR N N 16.172 29.061 -4.058 1.00 . A A . 12 THR N 1 1
2 1345 1 1 12 THR O O 15.281 30.669 -6.027 1.00 . A A . 12 THR O 1 1
2 1346 1 1 12 THR OG1 O 18.681 30.074 -3.306 1.00 . A A . 12 THR OG1 1 1
2 1347 1 1 13 VAL C C 15.262 34.256 -6.694 1.00 . A A . 13 VAL C 1 1
2 1348 1 1 13 VAL CA C 14.521 33.276 -5.797 1.00 . A A . 13 VAL CA 1 1
2 1349 1 1 13 VAL CB C 13.526 34.113 -5.009 1.00 . A A . 13 VAL CB 1 1
2 1350 1 1 13 VAL CG1 C 12.667 34.913 -5.986 1.00 . A A . 13 VAL CG1 1 1
2 1351 1 1 13 VAL CG2 C 12.628 33.172 -4.189 1.00 . A A . 13 VAL CG2 1 1
2 1352 1 1 13 VAL H H 15.680 32.913 -3.924 1.00 . A A . 13 VAL H 1 1
2 1353 1 1 13 VAL HA H 13.998 32.583 -6.415 1.00 . A A . 13 VAL HA 1 1
2 1354 1 1 13 VAL HB H 14.067 34.809 -4.361 1.00 . A A . 13 VAL HB 1 1
2 1355 1 1 13 VAL HG11 H 11.838 35.359 -5.459 1.00 . A A . 13 VAL HG11 1 1
2 1356 1 1 13 VAL HG12 H 12.291 34.263 -6.759 1.00 . A A . 13 VAL HG12 1 1
2 1357 1 1 13 VAL HG13 H 13.264 35.696 -6.438 1.00 . A A . 13 VAL HG13 1 1
2 1358 1 1 13 VAL HG21 H 13.233 32.592 -3.504 1.00 . A A . 13 VAL HG21 1 1
2 1359 1 1 13 VAL HG22 H 12.104 32.495 -4.856 1.00 . A A . 13 VAL HG22 1 1
2 1360 1 1 13 VAL HG23 H 11.907 33.745 -3.631 1.00 . A A . 13 VAL HG23 1 1
2 1361 1 1 13 VAL N N 15.380 32.500 -4.791 1.00 . A A . 13 VAL N 1 1
2 1362 1 1 13 VAL O O 15.696 35.290 -6.250 1.00 . A A . 13 VAL O 1 1
2 1363 1 1 14 VAL C C 15.430 34.819 -10.284 1.00 . A A . 14 VAL C 1 1
2 1364 1 1 14 VAL CA C 16.034 34.873 -8.873 1.00 . A A . 14 VAL CA 1 1
2 1365 1 1 14 VAL CB C 17.504 34.426 -8.937 1.00 . A A . 14 VAL CB 1 1
2 1366 1 1 14 VAL CG1 C 18.414 35.655 -8.944 1.00 . A A . 14 VAL CG1 1 1
2 1367 1 1 14 VAL CG2 C 17.829 33.564 -7.716 1.00 . A A . 14 VAL CG2 1 1
2 1368 1 1 14 VAL H H 14.896 33.161 -8.339 1.00 . A A . 14 VAL H 1 1
2 1369 1 1 14 VAL HA H 15.950 35.886 -8.486 1.00 . A A . 14 VAL HA 1 1
2 1370 1 1 14 VAL HB H 17.662 33.855 -9.822 1.00 . A A . 14 VAL HB 1 1
2 1371 1 1 14 VAL HG11 H 19.411 35.367 -9.240 1.00 . A A . 14 VAL HG11 1 1
2 1372 1 1 14 VAL HG12 H 18.450 36.086 -7.955 1.00 . A A . 14 VAL HG12 1 1
2 1373 1 1 14 VAL HG13 H 18.034 36.388 -9.640 1.00 . A A . 14 VAL HG13 1 1
2 1374 1 1 14 VAL HG21 H 17.179 32.699 -7.695 1.00 . A A . 14 VAL HG21 1 1
2 1375 1 1 14 VAL HG22 H 17.688 34.137 -6.815 1.00 . A A . 14 VAL HG22 1 1
2 1376 1 1 14 VAL HG23 H 18.854 33.233 -7.770 1.00 . A A . 14 VAL HG23 1 1
2 1377 1 1 14 VAL N N 15.336 33.948 -7.982 1.00 . A A . 14 VAL N 1 1
2 1378 1 1 14 VAL O O 15.895 34.138 -11.175 1.00 . A A . 14 VAL O 1 1
2 1379 1 1 15 ASP C C 12.333 36.361 -11.417 1.00 . A A . 15 ASP C 1 1
2 1380 1 1 15 ASP CA C 13.653 35.647 -11.688 1.00 . A A . 15 ASP CA 1 1
2 1381 1 1 15 ASP CB C 13.400 34.256 -12.270 1.00 . A A . 15 ASP CB 1 1
2 1382 1 1 15 ASP CG C 14.446 33.939 -13.354 1.00 . A A . 15 ASP CG 1 1
2 1383 1 1 15 ASP H H 14.028 35.972 -9.629 1.00 . A A . 15 ASP H 1 1
2 1384 1 1 15 ASP HA H 14.240 36.264 -12.374 1.00 . A A . 15 ASP HA 1 1
2 1385 1 1 15 ASP HB2 H 13.465 33.518 -11.491 1.00 . A A . 15 ASP HB2 1 1
2 1386 1 1 15 ASP HB3 H 12.423 34.231 -12.718 1.00 . A A . 15 ASP HB3 1 1
2 1387 1 1 15 ASP N N 14.385 35.544 -10.411 1.00 . A A . 15 ASP N 1 1
2 1388 1 1 15 ASP O O 11.731 36.138 -10.382 1.00 . A A . 15 ASP O 1 1
2 1389 1 1 15 ASP OD1 O 15.387 34.710 -13.456 1.00 . A A . 15 ASP OD1 1 1
2 1390 1 1 15 ASP OD2 O 14.238 32.940 -14.021 1.00 . A A . 15 ASP OD2 1 1
2 1391 1 1 16 THR C C 9.495 37.404 -13.020 1.00 . A A . 16 THR C 1 1
2 1392 1 1 16 THR CA C 10.594 37.908 -12.092 1.00 . A A . 16 THR CA 1 1
2 1393 1 1 16 THR CB C 10.817 39.400 -12.363 1.00 . A A . 16 THR CB 1 1
2 1394 1 1 16 THR CG2 C 11.496 39.617 -13.723 1.00 . A A . 16 THR CG2 1 1
2 1395 1 1 16 THR H H 12.405 37.334 -13.142 1.00 . A A . 16 THR H 1 1
2 1396 1 1 16 THR HA H 10.269 37.748 -11.057 1.00 . A A . 16 THR HA 1 1
2 1397 1 1 16 THR HB H 11.345 39.885 -11.543 1.00 . A A . 16 THR HB 1 1
2 1398 1 1 16 THR HG1 H 9.240 40.288 -11.668 1.00 . A A . 16 THR HG1 1 1
2 1399 1 1 16 THR HG21 H 12.505 39.236 -13.692 1.00 . A A . 16 THR HG21 1 1
2 1400 1 1 16 THR HG22 H 11.522 40.673 -13.953 1.00 . A A . 16 THR HG22 1 1
2 1401 1 1 16 THR HG23 H 10.943 39.099 -14.493 1.00 . A A . 16 THR HG23 1 1
2 1402 1 1 16 THR N N 11.893 37.185 -12.324 1.00 . A A . 16 THR N 1 1
2 1403 1 1 16 THR O O 9.747 37.072 -14.163 1.00 . A A . 16 THR O 1 1
2 1404 1 1 16 THR OG1 O 9.524 39.947 -12.520 1.00 . A A . 16 THR OG1 1 1
2 1405 1 1 17 LEU C C 5.981 37.918 -13.241 1.00 . A A . 17 LEU C 1 1
2 1406 1 1 17 LEU CA C 7.132 36.889 -13.303 1.00 . A A . 17 LEU CA 1 1
2 1407 1 1 17 LEU CB C 6.667 35.562 -12.708 1.00 . A A . 17 LEU CB 1 1
2 1408 1 1 17 LEU CD1 C 7.206 33.161 -12.537 1.00 . A A . 17 LEU CD1 1 1
2 1409 1 1 17 LEU CD2 C 7.928 34.403 -14.541 1.00 . A A . 17 LEU CD2 1 1
2 1410 1 1 17 LEU CG C 7.711 34.491 -13.027 1.00 . A A . 17 LEU CG 1 1
2 1411 1 1 17 LEU H H 8.149 37.639 -11.562 1.00 . A A . 17 LEU H 1 1
2 1412 1 1 17 LEU HA H 7.453 36.760 -14.318 1.00 . A A . 17 LEU HA 1 1
2 1413 1 1 17 LEU HB2 H 6.564 35.661 -11.641 1.00 . A A . 17 LEU HB2 1 1
2 1414 1 1 17 LEU HB3 H 5.719 35.282 -13.129 1.00 . A A . 17 LEU HB3 1 1
2 1415 1 1 17 LEU HD11 H 7.174 33.160 -11.461 1.00 . A A . 17 LEU HD11 1 1
2 1416 1 1 17 LEU HD12 H 7.865 32.383 -12.877 1.00 . A A . 17 LEU HD12 1 1
2 1417 1 1 17 LEU HD13 H 6.214 32.987 -12.926 1.00 . A A . 17 LEU HD13 1 1
2 1418 1 1 17 LEU HD21 H 8.134 33.379 -14.821 1.00 . A A . 17 LEU HD21 1 1
2 1419 1 1 17 LEU HD22 H 8.765 35.024 -14.826 1.00 . A A . 17 LEU HD22 1 1
2 1420 1 1 17 LEU HD23 H 7.043 34.740 -15.057 1.00 . A A . 17 LEU HD23 1 1
2 1421 1 1 17 LEU HG H 8.644 34.730 -12.536 1.00 . A A . 17 LEU HG 1 1
2 1422 1 1 17 LEU N N 8.287 37.361 -12.493 1.00 . A A . 17 LEU N 1 1
2 1423 1 1 17 LEU O O 6.001 38.812 -12.408 1.00 . A A . 17 LEU O 1 1
2 1424 1 1 18 PRO C C 2.677 38.162 -13.255 1.00 . A A . 18 PRO C 1 1
2 1425 1 1 18 PRO CA C 3.833 38.684 -14.085 1.00 . A A . 18 PRO CA 1 1
2 1426 1 1 18 PRO CB C 3.384 38.702 -15.555 1.00 . A A . 18 PRO CB 1 1
2 1427 1 1 18 PRO CD C 4.934 36.781 -15.193 1.00 . A A . 18 PRO CD 1 1
2 1428 1 1 18 PRO CG C 3.948 37.396 -16.207 1.00 . A A . 18 PRO CG 1 1
2 1429 1 1 18 PRO HA H 4.143 39.665 -13.748 1.00 . A A . 18 PRO HA 1 1
2 1430 1 1 18 PRO HB2 H 2.305 38.713 -15.616 1.00 . A A . 18 PRO HB2 1 1
2 1431 1 1 18 PRO HB3 H 3.785 39.572 -16.057 1.00 . A A . 18 PRO HB3 1 1
2 1432 1 1 18 PRO HD2 H 4.577 35.824 -14.854 1.00 . A A . 18 PRO HD2 1 1
2 1433 1 1 18 PRO HD3 H 5.903 36.687 -15.636 1.00 . A A . 18 PRO HD3 1 1
2 1434 1 1 18 PRO HG2 H 3.143 36.705 -16.409 1.00 . A A . 18 PRO HG2 1 1
2 1435 1 1 18 PRO HG3 H 4.462 37.634 -17.126 1.00 . A A . 18 PRO HG3 1 1
2 1436 1 1 18 PRO N N 4.955 37.750 -14.083 1.00 . A A . 18 PRO N 1 1
2 1437 1 1 18 PRO O O 2.604 36.987 -12.952 1.00 . A A . 18 PRO O 1 1
2 1438 1 1 19 ASN C C 1.083 38.486 -10.641 1.00 . A A . 19 ASN C 1 1
2 1439 1 1 19 ASN CA C 0.634 38.666 -12.079 1.00 . A A . 19 ASN CA 1 1
2 1440 1 1 19 ASN CB C 0.070 37.333 -12.607 1.00 . A A . 19 ASN CB 1 1
2 1441 1 1 19 ASN CG C -1.457 37.346 -12.491 1.00 . A A . 19 ASN CG 1 1
2 1442 1 1 19 ASN H H 1.913 39.995 -13.166 1.00 . A A . 19 ASN H 1 1
2 1443 1 1 19 ASN HA H -0.112 39.457 -12.125 1.00 . A A . 19 ASN HA 1 1
2 1444 1 1 19 ASN HB2 H 0.347 37.203 -13.644 1.00 . A A . 19 ASN HB2 1 1
2 1445 1 1 19 ASN HB3 H 0.465 36.512 -12.027 1.00 . A A . 19 ASN HB3 1 1
2 1446 1 1 19 ASN HD21 H -1.551 35.480 -11.816 1.00 . A A . 19 ASN HD21 1 1
2 1447 1 1 19 ASN HD22 H -3.046 36.269 -11.978 1.00 . A A . 19 ASN HD22 1 1
2 1448 1 1 19 ASN N N 1.799 39.061 -12.895 1.00 . A A . 19 ASN N 1 1
2 1449 1 1 19 ASN ND2 N -2.068 36.276 -12.059 1.00 . A A . 19 ASN ND2 1 1
2 1450 1 1 19 ASN O O 0.575 37.649 -9.924 1.00 . A A . 19 ASN O 1 1
2 1451 1 1 19 ASN OD1 O -2.105 38.329 -12.793 1.00 . A A . 19 ASN OD1 1 1
2 1452 1 1 20 THR C C 3.194 37.847 -8.626 1.00 . A A . 20 THR C 1 1
2 1453 1 1 20 THR CA C 2.579 39.205 -8.872 1.00 . A A . 20 THR CA 1 1
2 1454 1 1 20 THR CB C 1.427 39.410 -7.879 1.00 . A A . 20 THR CB 1 1
2 1455 1 1 20 THR CG2 C 1.955 39.942 -6.538 1.00 . A A . 20 THR CG2 1 1
2 1456 1 1 20 THR H H 2.434 39.932 -10.884 1.00 . A A . 20 THR H 1 1
2 1457 1 1 20 THR HA H 3.345 39.969 -8.739 1.00 . A A . 20 THR HA 1 1
2 1458 1 1 20 THR HB H 0.824 38.513 -7.766 1.00 . A A . 20 THR HB 1 1
2 1459 1 1 20 THR HG1 H -0.197 40.462 -7.972 1.00 . A A . 20 THR HG1 1 1
2 1460 1 1 20 THR HG21 H 2.463 39.149 -6.006 1.00 . A A . 20 THR HG21 1 1
2 1461 1 1 20 THR HG22 H 1.132 40.303 -5.940 1.00 . A A . 20 THR HG22 1 1
2 1462 1 1 20 THR HG23 H 2.648 40.751 -6.715 1.00 . A A . 20 THR HG23 1 1
2 1463 1 1 20 THR N N 2.053 39.286 -10.254 1.00 . A A . 20 THR N 1 1
2 1464 1 1 20 THR O O 2.764 37.128 -7.745 1.00 . A A . 20 THR O 1 1
2 1465 1 1 20 THR OG1 O 0.658 40.469 -8.409 1.00 . A A . 20 THR OG1 1 1
2 1466 1 1 21 MET C C 6.358 36.274 -9.299 1.00 . A A . 21 MET C 1 1
2 1467 1 1 21 MET CA C 4.844 36.184 -9.224 1.00 . A A . 21 MET CA 1 1
2 1468 1 1 21 MET CB C 4.352 35.246 -10.335 1.00 . A A . 21 MET CB 1 1
2 1469 1 1 21 MET CE C 1.214 32.641 -9.728 1.00 . A A . 21 MET CE 1 1
2 1470 1 1 21 MET CG C 2.993 34.675 -9.932 1.00 . A A . 21 MET CG 1 1
2 1471 1 1 21 MET H H 4.512 38.126 -10.132 1.00 . A A . 21 MET H 1 1
2 1472 1 1 21 MET HA H 4.572 35.790 -8.249 1.00 . A A . 21 MET HA 1 1
2 1473 1 1 21 MET HB2 H 4.255 35.797 -11.259 1.00 . A A . 21 MET HB2 1 1
2 1474 1 1 21 MET HB3 H 5.060 34.442 -10.473 1.00 . A A . 21 MET HB3 1 1
2 1475 1 1 21 MET HE1 H 0.576 31.903 -10.190 1.00 . A A . 21 MET HE1 1 1
2 1476 1 1 21 MET HE2 H 0.607 33.408 -9.271 1.00 . A A . 21 MET HE2 1 1
2 1477 1 1 21 MET HE3 H 1.824 32.167 -8.972 1.00 . A A . 21 MET HE3 1 1
2 1478 1 1 21 MET HG2 H 3.084 34.269 -8.935 1.00 . A A . 21 MET HG2 1 1
2 1479 1 1 21 MET HG3 H 2.285 35.489 -9.890 1.00 . A A . 21 MET HG3 1 1
2 1480 1 1 21 MET N N 4.197 37.508 -9.414 1.00 . A A . 21 MET N 1 1
2 1481 1 1 21 MET O O 6.918 37.308 -9.610 1.00 . A A . 21 MET O 1 1
2 1482 1 1 21 MET SD S 2.283 33.386 -10.983 1.00 . A A . 21 MET SD 1 1
2 1483 1 1 22 PHE C C 8.868 33.676 -9.276 1.00 . A A . 22 PHE C 1 1
2 1484 1 1 22 PHE CA C 8.453 35.116 -9.037 1.00 . A A . 22 PHE CA 1 1
2 1485 1 1 22 PHE CB C 8.992 35.569 -7.667 1.00 . A A . 22 PHE CB 1 1
2 1486 1 1 22 PHE CD1 C 6.975 36.794 -6.736 1.00 . A A . 22 PHE CD1 1 1
2 1487 1 1 22 PHE CD2 C 8.908 38.071 -7.308 1.00 . A A . 22 PHE CD2 1 1
2 1488 1 1 22 PHE CE1 C 6.334 37.950 -6.335 1.00 . A A . 22 PHE CE1 1 1
2 1489 1 1 22 PHE CE2 C 8.264 39.223 -6.906 1.00 . A A . 22 PHE CE2 1 1
2 1490 1 1 22 PHE CG C 8.271 36.847 -7.226 1.00 . A A . 22 PHE CG 1 1
2 1491 1 1 22 PHE CZ C 6.979 39.161 -6.420 1.00 . A A . 22 PHE CZ 1 1
2 1492 1 1 22 PHE H H 6.478 34.370 -8.766 1.00 . A A . 22 PHE H 1 1
2 1493 1 1 22 PHE HA H 8.828 35.752 -9.847 1.00 . A A . 22 PHE HA 1 1
2 1494 1 1 22 PHE HB2 H 8.821 34.794 -6.934 1.00 . A A . 22 PHE HB2 1 1
2 1495 1 1 22 PHE HB3 H 10.051 35.764 -7.737 1.00 . A A . 22 PHE HB3 1 1
2 1496 1 1 22 PHE HD1 H 6.463 35.844 -6.665 1.00 . A A . 22 PHE HD1 1 1
2 1497 1 1 22 PHE HD2 H 9.914 38.125 -7.686 1.00 . A A . 22 PHE HD2 1 1
2 1498 1 1 22 PHE HE1 H 5.326 37.903 -5.954 1.00 . A A . 22 PHE HE1 1 1
2 1499 1 1 22 PHE HE2 H 8.770 40.174 -6.971 1.00 . A A . 22 PHE HE2 1 1
2 1500 1 1 22 PHE HZ H 6.476 40.064 -6.107 1.00 . A A . 22 PHE HZ 1 1
2 1501 1 1 22 PHE N N 6.985 35.174 -9.004 1.00 . A A . 22 PHE N 1 1
2 1502 1 1 22 PHE O O 8.032 32.794 -9.257 1.00 . A A . 22 PHE O 1 1
2 1503 1 1 23 ARG C C 11.708 31.682 -8.790 1.00 . A A . 23 ARG C 1 1
2 1504 1 1 23 ARG CA C 10.600 32.057 -9.739 1.00 . A A . 23 ARG CA 1 1
2 1505 1 1 23 ARG CB C 11.112 31.981 -11.179 1.00 . A A . 23 ARG CB 1 1
2 1506 1 1 23 ARG CD C 12.559 30.673 -12.751 1.00 . A A . 23 ARG CD 1 1
2 1507 1 1 23 ARG CG C 12.299 31.002 -11.276 1.00 . A A . 23 ARG CG 1 1
2 1508 1 1 23 ARG CZ C 14.462 30.128 -14.142 1.00 . A A . 23 ARG CZ 1 1
2 1509 1 1 23 ARG H H 10.778 34.202 -9.513 1.00 . A A . 23 ARG H 1 1
2 1510 1 1 23 ARG HA H 9.776 31.373 -9.591 1.00 . A A . 23 ARG HA 1 1
2 1511 1 1 23 ARG HB2 H 10.320 31.652 -11.824 1.00 . A A . 23 ARG HB2 1 1
2 1512 1 1 23 ARG HB3 H 11.419 32.949 -11.482 1.00 . A A . 23 ARG HB3 1 1
2 1513 1 1 23 ARG HD2 H 12.007 29.789 -13.031 1.00 . A A . 23 ARG HD2 1 1
2 1514 1 1 23 ARG HD3 H 12.247 31.499 -13.371 1.00 . A A . 23 ARG HD3 1 1
2 1515 1 1 23 ARG HE H 14.638 30.496 -12.192 1.00 . A A . 23 ARG HE 1 1
2 1516 1 1 23 ARG HG2 H 13.178 31.452 -10.844 1.00 . A A . 23 ARG HG2 1 1
2 1517 1 1 23 ARG HG3 H 12.068 30.097 -10.738 1.00 . A A . 23 ARG HG3 1 1
2 1518 1 1 23 ARG HH11 H 13.479 31.638 -15.014 1.00 . A A . 23 ARG HH11 1 1
2 1519 1 1 23 ARG HH12 H 14.420 30.645 -16.076 1.00 . A A . 23 ARG HH12 1 1
2 1520 1 1 23 ARG HH21 H 15.526 28.569 -13.479 1.00 . A A . 23 ARG HH21 1 1
2 1521 1 1 23 ARG HH22 H 15.609 28.858 -15.184 1.00 . A A . 23 ARG HH22 1 1
2 1522 1 1 23 ARG N N 10.135 33.455 -9.496 1.00 . A A . 23 ARG N 1 1
2 1523 1 1 23 ARG NE N 14.018 30.430 -12.948 1.00 . A A . 23 ARG NE 1 1
2 1524 1 1 23 ARG NH1 N 14.092 30.860 -15.156 1.00 . A A . 23 ARG NH1 1 1
2 1525 1 1 23 ARG NH2 N 15.262 29.105 -14.278 1.00 . A A . 23 ARG NH2 1 1
2 1526 1 1 23 ARG O O 12.570 32.495 -8.482 1.00 . A A . 23 ARG O 1 1
2 1527 1 1 24 VAL C C 13.512 28.894 -8.072 1.00 . A A . 24 VAL C 1 1
2 1528 1 1 24 VAL CA C 12.707 29.978 -7.420 1.00 . A A . 24 VAL CA 1 1
2 1529 1 1 24 VAL CB C 12.032 29.460 -6.152 1.00 . A A . 24 VAL CB 1 1
2 1530 1 1 24 VAL CG1 C 11.200 28.241 -6.486 1.00 . A A . 24 VAL CG1 1 1
2 1531 1 1 24 VAL CG2 C 13.106 29.083 -5.127 1.00 . A A . 24 VAL CG2 1 1
2 1532 1 1 24 VAL H H 10.974 29.818 -8.655 1.00 . A A . 24 VAL H 1 1
2 1533 1 1 24 VAL HA H 13.355 30.790 -7.200 1.00 . A A . 24 VAL HA 1 1
2 1534 1 1 24 VAL HB H 11.396 30.228 -5.749 1.00 . A A . 24 VAL HB 1 1
2 1535 1 1 24 VAL HG11 H 10.894 28.285 -7.518 1.00 . A A . 24 VAL HG11 1 1
2 1536 1 1 24 VAL HG12 H 10.324 28.218 -5.854 1.00 . A A . 24 VAL HG12 1 1
2 1537 1 1 24 VAL HG13 H 11.781 27.349 -6.324 1.00 . A A . 24 VAL HG13 1 1
2 1538 1 1 24 VAL HG21 H 12.695 28.394 -4.405 1.00 . A A . 24 VAL HG21 1 1
2 1539 1 1 24 VAL HG22 H 13.449 29.971 -4.615 1.00 . A A . 24 VAL HG22 1 1
2 1540 1 1 24 VAL HG23 H 13.940 28.616 -5.628 1.00 . A A . 24 VAL HG23 1 1
2 1541 1 1 24 VAL N N 11.675 30.442 -8.346 1.00 . A A . 24 VAL N 1 1
2 1542 1 1 24 VAL O O 12.969 28.042 -8.750 1.00 . A A . 24 VAL O 1 1
2 1543 1 1 25 GLU C C 15.960 26.733 -7.556 1.00 . A A . 25 GLU C 1 1
2 1544 1 1 25 GLU CA C 15.647 27.900 -8.473 1.00 . A A . 25 GLU CA 1 1
2 1545 1 1 25 GLU CB C 16.972 28.561 -8.875 1.00 . A A . 25 GLU CB 1 1
2 1546 1 1 25 GLU CD C 18.178 29.756 -10.707 1.00 . A A . 25 GLU CD 1 1
2 1547 1 1 25 GLU CG C 16.843 29.131 -10.290 1.00 . A A . 25 GLU CG 1 1
2 1548 1 1 25 GLU H H 15.192 29.631 -7.289 1.00 . A A . 25 GLU H 1 1
2 1549 1 1 25 GLU HA H 15.137 27.501 -9.373 1.00 . A A . 25 GLU HA 1 1
2 1550 1 1 25 GLU HB2 H 17.206 29.357 -8.183 1.00 . A A . 25 GLU HB2 1 1
2 1551 1 1 25 GLU HB3 H 17.766 27.827 -8.850 1.00 . A A . 25 GLU HB3 1 1
2 1552 1 1 25 GLU HG2 H 16.587 28.341 -10.980 1.00 . A A . 25 GLU HG2 1 1
2 1553 1 1 25 GLU HG3 H 16.073 29.888 -10.310 1.00 . A A . 25 GLU HG3 1 1
2 1554 1 1 25 GLU N N 14.795 28.928 -7.859 1.00 . A A . 25 GLU N 1 1
2 1555 1 1 25 GLU O O 16.437 26.881 -6.447 1.00 . A A . 25 GLU O 1 1
2 1556 1 1 25 GLU OE1 O 19.157 29.031 -10.650 1.00 . A A . 25 GLU OE1 1 1
2 1557 1 1 25 GLU OE2 O 18.141 30.924 -11.063 1.00 . A A . 25 GLU OE2 1 1
2 1558 1 1 26 LEU C C 16.926 23.713 -8.262 1.00 . A A . 26 LEU C 1 1
2 1559 1 1 26 LEU CA C 15.870 24.341 -7.412 1.00 . A A . 26 LEU CA 1 1
2 1560 1 1 26 LEU CB C 14.574 23.496 -7.403 1.00 . A A . 26 LEU CB 1 1
2 1561 1 1 26 LEU CD1 C 12.253 23.387 -6.517 1.00 . A A . 26 LEU CD1 1 1
2 1562 1 1 26 LEU CD2 C 14.123 24.046 -5.013 1.00 . A A . 26 LEU CD2 1 1
2 1563 1 1 26 LEU CG C 13.581 24.137 -6.442 1.00 . A A . 26 LEU CG 1 1
2 1564 1 1 26 LEU H H 15.273 25.591 -8.976 1.00 . A A . 26 LEU H 1 1
2 1565 1 1 26 LEU HA H 16.260 24.521 -6.400 1.00 . A A . 26 LEU HA 1 1
2 1566 1 1 26 LEU HB2 H 14.145 23.460 -8.384 1.00 . A A . 26 LEU HB2 1 1
2 1567 1 1 26 LEU HB3 H 14.799 22.492 -7.077 1.00 . A A . 26 LEU HB3 1 1
2 1568 1 1 26 LEU HD11 H 12.320 22.473 -5.946 1.00 . A A . 26 LEU HD11 1 1
2 1569 1 1 26 LEU HD12 H 12.027 23.148 -7.544 1.00 . A A . 26 LEU HD12 1 1
2 1570 1 1 26 LEU HD13 H 11.465 24.002 -6.111 1.00 . A A . 26 LEU HD13 1 1
2 1571 1 1 26 LEU HD21 H 14.652 23.114 -4.881 1.00 . A A . 26 LEU HD21 1 1
2 1572 1 1 26 LEU HD22 H 13.304 24.092 -4.309 1.00 . A A . 26 LEU HD22 1 1
2 1573 1 1 26 LEU HD23 H 14.797 24.866 -4.825 1.00 . A A . 26 LEU HD23 1 1
2 1574 1 1 26 LEU HG H 13.433 25.173 -6.716 1.00 . A A . 26 LEU HG 1 1
2 1575 1 1 26 LEU N N 15.660 25.607 -8.078 1.00 . A A . 26 LEU N 1 1
2 1576 1 1 26 LEU O O 16.890 22.537 -8.563 1.00 . A A . 26 LEU O 1 1
2 1577 1 1 27 GLU C C 19.547 22.925 -9.271 1.00 . A A . 27 GLU C 1 1
2 1578 1 1 27 GLU CA C 18.962 24.250 -9.610 1.00 . A A . 27 GLU CA 1 1
2 1579 1 1 27 GLU CB C 20.054 25.319 -9.462 1.00 . A A . 27 GLU CB 1 1
2 1580 1 1 27 GLU CD C 21.840 26.563 -10.687 1.00 . A A . 27 GLU CD 1 1
2 1581 1 1 27 GLU CG C 20.673 25.586 -10.835 1.00 . A A . 27 GLU CG 1 1
2 1582 1 1 27 GLU H H 17.716 25.548 -8.463 1.00 . A A . 27 GLU H 1 1
2 1583 1 1 27 GLU HA H 18.607 24.218 -10.637 1.00 . A A . 27 GLU HA 1 1
2 1584 1 1 27 GLU HB2 H 19.622 26.232 -9.073 1.00 . A A . 27 GLU HB2 1 1
2 1585 1 1 27 GLU HB3 H 20.817 24.971 -8.781 1.00 . A A . 27 GLU HB3 1 1
2 1586 1 1 27 GLU HG2 H 21.035 24.660 -11.258 1.00 . A A . 27 GLU HG2 1 1
2 1587 1 1 27 GLU HG3 H 19.931 26.015 -11.492 1.00 . A A . 27 GLU HG3 1 1
2 1588 1 1 27 GLU N N 17.818 24.620 -8.726 1.00 . A A . 27 GLU N 1 1
2 1589 1 1 27 GLU O O 20.434 22.453 -9.954 1.00 . A A . 27 GLU O 1 1
2 1590 1 1 27 GLU OE1 O 22.806 26.162 -10.057 1.00 . A A . 27 GLU OE1 1 1
2 1591 1 1 27 GLU OE2 O 21.701 27.655 -11.212 1.00 . A A . 27 GLU OE2 1 1
2 1592 1 1 28 ASN C C 19.053 20.110 -8.983 1.00 . A A . 28 ASN C 1 1
2 1593 1 1 28 ASN CA C 19.615 21.041 -7.896 1.00 . A A . 28 ASN CA 1 1
2 1594 1 1 28 ASN CB C 19.083 20.617 -6.515 1.00 . A A . 28 ASN CB 1 1
2 1595 1 1 28 ASN CG C 20.092 21.025 -5.440 1.00 . A A . 28 ASN CG 1 1
2 1596 1 1 28 ASN H H 18.405 22.766 -7.679 1.00 . A A . 28 ASN H 1 1
2 1597 1 1 28 ASN HA H 20.707 21.059 -7.940 1.00 . A A . 28 ASN HA 1 1
2 1598 1 1 28 ASN HB2 H 18.138 21.099 -6.320 1.00 . A A . 28 ASN HB2 1 1
2 1599 1 1 28 ASN HB3 H 18.949 19.544 -6.489 1.00 . A A . 28 ASN HB3 1 1
2 1600 1 1 28 ASN HD21 H 20.239 19.191 -4.695 1.00 . A A . 28 ASN HD21 1 1
2 1601 1 1 28 ASN HD22 H 21.193 20.365 -3.925 1.00 . A A . 28 ASN HD22 1 1
2 1602 1 1 28 ASN N N 19.083 22.338 -8.236 1.00 . A A . 28 ASN N 1 1
2 1603 1 1 28 ASN ND2 N 20.545 20.118 -4.618 1.00 . A A . 28 ASN ND2 1 1
2 1604 1 1 28 ASN O O 18.898 18.918 -8.798 1.00 . A A . 28 ASN O 1 1
2 1605 1 1 28 ASN OD1 O 20.476 22.174 -5.338 1.00 . A A . 28 ASN OD1 1 1
2 1606 1 1 29 GLY C C 16.772 20.547 -11.646 1.00 . A A . 29 GLY C 1 1
2 1607 1 1 29 GLY CA C 18.207 20.035 -11.302 1.00 . A A . 29 GLY CA 1 1
2 1608 1 1 29 GLY H H 18.913 21.688 -10.201 1.00 . A A . 29 GLY H 1 1
2 1609 1 1 29 GLY HA2 H 18.855 20.199 -12.152 1.00 . A A . 29 GLY HA2 1 1
2 1610 1 1 29 GLY HA3 H 18.165 18.978 -11.089 1.00 . A A . 29 GLY HA3 1 1
2 1611 1 1 29 GLY N N 18.762 20.743 -10.133 1.00 . A A . 29 GLY N 1 1
2 1612 1 1 29 GLY O O 16.280 20.269 -12.723 1.00 . A A . 29 GLY O 1 1
2 1613 1 1 30 HIS C C 14.558 23.333 -10.882 1.00 . A A . 30 HIS C 1 1
2 1614 1 1 30 HIS CA C 14.729 21.796 -11.029 1.00 . A A . 30 HIS CA 1 1
2 1615 1 1 30 HIS CB C 13.759 21.107 -10.060 1.00 . A A . 30 HIS CB 1 1
2 1616 1 1 30 HIS CD2 C 14.036 18.503 -9.756 1.00 . A A . 30 HIS CD2 1 1
2 1617 1 1 30 HIS CE1 C 13.183 17.946 -11.578 1.00 . A A . 30 HIS CE1 1 1
2 1618 1 1 30 HIS CG C 13.639 19.632 -10.446 1.00 . A A . 30 HIS CG 1 1
2 1619 1 1 30 HIS H H 16.558 21.529 -9.872 1.00 . A A . 30 HIS H 1 1
2 1620 1 1 30 HIS HA H 14.478 21.530 -12.052 1.00 . A A . 30 HIS HA 1 1
2 1621 1 1 30 HIS HB2 H 14.133 21.184 -9.049 1.00 . A A . 30 HIS HB2 1 1
2 1622 1 1 30 HIS HB3 H 12.786 21.573 -10.121 1.00 . A A . 30 HIS HB3 1 1
2 1623 1 1 30 HIS HD1 H 12.775 19.788 -12.213 1.00 . A A . 30 HIS HD1 1 1
2 1624 1 1 30 HIS HD2 H 14.508 18.496 -8.784 1.00 . A A . 30 HIS HD2 1 1
2 1625 1 1 30 HIS HE1 H 12.808 17.375 -12.416 1.00 . A A . 30 HIS HE1 1 1
2 1626 1 1 30 HIS N N 16.123 21.287 -10.723 1.00 . A A . 30 HIS N 1 1
2 1627 1 1 30 HIS ND1 N 13.143 19.211 -11.512 1.00 . A A . 30 HIS ND1 1 1
2 1628 1 1 30 HIS NE2 N 13.738 17.399 -10.496 1.00 . A A . 30 HIS NE2 1 1
2 1629 1 1 30 HIS O O 15.328 23.996 -10.233 1.00 . A A . 30 HIS O 1 1
2 1630 1 1 31 VAL C C 11.758 25.463 -11.309 1.00 . A A . 31 VAL C 1 1
2 1631 1 1 31 VAL CA C 13.272 25.328 -11.541 1.00 . A A . 31 VAL CA 1 1
2 1632 1 1 31 VAL CB C 13.639 25.955 -12.883 1.00 . A A . 31 VAL CB 1 1
2 1633 1 1 31 VAL CG1 C 13.006 27.346 -12.987 1.00 . A A . 31 VAL CG1 1 1
2 1634 1 1 31 VAL CG2 C 15.155 26.090 -12.964 1.00 . A A . 31 VAL CG2 1 1
2 1635 1 1 31 VAL H H 13.033 23.267 -12.150 1.00 . A A . 31 VAL H 1 1
2 1636 1 1 31 VAL HA H 13.824 25.804 -10.703 1.00 . A A . 31 VAL HA 1 1
2 1637 1 1 31 VAL HB H 13.286 25.332 -13.680 1.00 . A A . 31 VAL HB 1 1
2 1638 1 1 31 VAL HG11 H 13.301 27.812 -13.915 1.00 . A A . 31 VAL HG11 1 1
2 1639 1 1 31 VAL HG12 H 13.336 27.959 -12.160 1.00 . A A . 31 VAL HG12 1 1
2 1640 1 1 31 VAL HG13 H 11.929 27.260 -12.958 1.00 . A A . 31 VAL HG13 1 1
2 1641 1 1 31 VAL HG21 H 15.582 25.180 -13.354 1.00 . A A . 31 VAL HG21 1 1
2 1642 1 1 31 VAL HG22 H 15.556 26.277 -11.977 1.00 . A A . 31 VAL HG22 1 1
2 1643 1 1 31 VAL HG23 H 15.411 26.910 -13.612 1.00 . A A . 31 VAL HG23 1 1
2 1644 1 1 31 VAL N N 13.578 23.852 -11.584 1.00 . A A . 31 VAL N 1 1
2 1645 1 1 31 VAL O O 11.018 24.609 -11.755 1.00 . A A . 31 VAL O 1 1
2 1646 1 1 32 VAL C C 9.303 28.009 -10.349 1.00 . A A . 32 VAL C 1 1
2 1647 1 1 32 VAL CA C 9.812 26.589 -10.442 1.00 . A A . 32 VAL CA 1 1
2 1648 1 1 32 VAL CB C 9.450 25.883 -9.149 1.00 . A A . 32 VAL CB 1 1
2 1649 1 1 32 VAL CG1 C 8.064 25.280 -9.280 1.00 . A A . 32 VAL CG1 1 1
2 1650 1 1 32 VAL CG2 C 10.444 24.761 -8.858 1.00 . A A . 32 VAL CG2 1 1
2 1651 1 1 32 VAL H H 11.886 27.203 -10.281 1.00 . A A . 32 VAL H 1 1
2 1652 1 1 32 VAL HA H 9.319 26.112 -11.264 1.00 . A A . 32 VAL HA 1 1
2 1653 1 1 32 VAL HB H 9.455 26.586 -8.362 1.00 . A A . 32 VAL HB 1 1
2 1654 1 1 32 VAL HG11 H 7.890 24.597 -8.467 1.00 . A A . 32 VAL HG11 1 1
2 1655 1 1 32 VAL HG12 H 7.987 24.747 -10.215 1.00 . A A . 32 VAL HG12 1 1
2 1656 1 1 32 VAL HG13 H 7.324 26.062 -9.251 1.00 . A A . 32 VAL HG13 1 1
2 1657 1 1 32 VAL HG21 H 11.451 25.145 -8.877 1.00 . A A . 32 VAL HG21 1 1
2 1658 1 1 32 VAL HG22 H 10.343 23.984 -9.601 1.00 . A A . 32 VAL HG22 1 1
2 1659 1 1 32 VAL HG23 H 10.240 24.346 -7.887 1.00 . A A . 32 VAL HG23 1 1
2 1660 1 1 32 VAL N N 11.290 26.506 -10.641 1.00 . A A . 32 VAL N 1 1
2 1661 1 1 32 VAL O O 10.058 28.957 -10.305 1.00 . A A . 32 VAL O 1 1
2 1662 1 1 33 THR C C 6.491 29.466 -8.970 1.00 . A A . 33 THR C 1 1
2 1663 1 1 33 THR CA C 7.336 29.419 -10.228 1.00 . A A . 33 THR CA 1 1
2 1664 1 1 33 THR CB C 6.425 29.572 -11.441 1.00 . A A . 33 THR CB 1 1
2 1665 1 1 33 THR CG2 C 5.213 30.459 -11.116 1.00 . A A . 33 THR CG2 1 1
2 1666 1 1 33 THR H H 7.461 27.293 -10.353 1.00 . A A . 33 THR H 1 1
2 1667 1 1 33 THR HA H 8.075 30.198 -10.197 1.00 . A A . 33 THR HA 1 1
2 1668 1 1 33 THR HB H 6.147 28.613 -11.850 1.00 . A A . 33 THR HB 1 1
2 1669 1 1 33 THR HG1 H 8.066 30.407 -12.033 1.00 . A A . 33 THR HG1 1 1
2 1670 1 1 33 THR HG21 H 4.428 29.857 -10.684 1.00 . A A . 33 THR HG21 1 1
2 1671 1 1 33 THR HG22 H 4.849 30.925 -12.019 1.00 . A A . 33 THR HG22 1 1
2 1672 1 1 33 THR HG23 H 5.501 31.225 -10.411 1.00 . A A . 33 THR HG23 1 1
2 1673 1 1 33 THR N N 8.002 28.105 -10.319 1.00 . A A . 33 THR N 1 1
2 1674 1 1 33 THR O O 5.782 28.524 -8.674 1.00 . A A . 33 THR O 1 1
2 1675 1 1 33 THR OG1 O 7.174 30.315 -12.375 1.00 . A A . 33 THR OG1 1 1
2 1676 1 1 34 ALA C C 5.382 32.045 -6.654 1.00 . A A . 34 ALA C 1 1
2 1677 1 1 34 ALA CA C 5.755 30.615 -7.005 1.00 . A A . 34 ALA CA 1 1
2 1678 1 1 34 ALA CB C 6.577 30.025 -5.851 1.00 . A A . 34 ALA CB 1 1
2 1679 1 1 34 ALA H H 7.153 31.295 -8.506 1.00 . A A . 34 ALA H 1 1
2 1680 1 1 34 ALA HA H 4.846 30.042 -7.155 1.00 . A A . 34 ALA HA 1 1
2 1681 1 1 34 ALA HB1 H 6.694 28.960 -5.995 1.00 . A A . 34 ALA HB1 1 1
2 1682 1 1 34 ALA HB2 H 6.071 30.202 -4.914 1.00 . A A . 34 ALA HB2 1 1
2 1683 1 1 34 ALA HB3 H 7.551 30.489 -5.822 1.00 . A A . 34 ALA HB3 1 1
2 1684 1 1 34 ALA N N 6.569 30.544 -8.241 1.00 . A A . 34 ALA N 1 1
2 1685 1 1 34 ALA O O 5.750 32.975 -7.343 1.00 . A A . 34 ALA O 1 1
2 1686 1 1 35 HIS C C 4.479 33.691 -3.642 1.00 . A A . 35 HIS C 1 1
2 1687 1 1 35 HIS CA C 4.222 33.534 -5.132 1.00 . A A . 35 HIS CA 1 1
2 1688 1 1 35 HIS CB C 2.713 33.674 -5.393 1.00 . A A . 35 HIS CB 1 1
2 1689 1 1 35 HIS CD2 C 2.850 36.243 -4.821 1.00 . A A . 35 HIS CD2 1 1
2 1690 1 1 35 HIS CE1 C 0.955 36.407 -3.956 1.00 . A A . 35 HIS CE1 1 1
2 1691 1 1 35 HIS CG C 2.220 35.016 -4.846 1.00 . A A . 35 HIS CG 1 1
2 1692 1 1 35 HIS H H 4.382 31.389 -5.059 1.00 . A A . 35 HIS H 1 1
2 1693 1 1 35 HIS HA H 4.789 34.295 -5.678 1.00 . A A . 35 HIS HA 1 1
2 1694 1 1 35 HIS HB2 H 2.522 33.629 -6.455 1.00 . A A . 35 HIS HB2 1 1
2 1695 1 1 35 HIS HB3 H 2.182 32.872 -4.901 1.00 . A A . 35 HIS HB3 1 1
2 1696 1 1 35 HIS HD1 H 0.432 34.502 -4.190 1.00 . A A . 35 HIS HD1 1 1
2 1697 1 1 35 HIS HD2 H 3.839 36.448 -5.203 1.00 . A A . 35 HIS HD2 1 1
2 1698 1 1 35 HIS HE1 H 0.063 36.785 -3.481 1.00 . A A . 35 HIS HE1 1 1
2 1699 1 1 35 HIS N N 4.649 32.184 -5.576 1.00 . A A . 35 HIS N 1 1
2 1700 1 1 35 HIS ND1 N 1.106 35.201 -4.315 1.00 . A A . 35 HIS ND1 1 1
2 1701 1 1 35 HIS NE2 N 2.021 37.157 -4.238 1.00 . A A . 35 HIS NE2 1 1
2 1702 1 1 35 HIS O O 4.570 32.714 -2.926 1.00 . A A . 35 HIS O 1 1
2 1703 1 1 36 ILE C C 3.539 35.465 -1.007 1.00 . A A . 36 ILE C 1 1
2 1704 1 1 36 ILE CA C 4.834 35.148 -1.753 1.00 . A A . 36 ILE CA 1 1
2 1705 1 1 36 ILE CB C 5.779 36.342 -1.632 1.00 . A A . 36 ILE CB 1 1
2 1706 1 1 36 ILE CD1 C 7.086 37.778 -0.077 1.00 . A A . 36 ILE CD1 1 1
2 1707 1 1 36 ILE CG1 C 6.220 36.519 -0.185 1.00 . A A . 36 ILE CG1 1 1
2 1708 1 1 36 ILE CG2 C 5.025 37.610 -2.072 1.00 . A A . 36 ILE CG2 1 1
2 1709 1 1 36 ILE H H 4.486 35.673 -3.813 1.00 . A A . 36 ILE H 1 1
2 1710 1 1 36 ILE HA H 5.285 34.249 -1.321 1.00 . A A . 36 ILE HA 1 1
2 1711 1 1 36 ILE HB H 6.656 36.172 -2.259 1.00 . A A . 36 ILE HB 1 1
2 1712 1 1 36 ILE HD11 H 6.456 38.656 -0.085 1.00 . A A . 36 ILE HD11 1 1
2 1713 1 1 36 ILE HD12 H 7.769 37.824 -0.914 1.00 . A A . 36 ILE HD12 1 1
2 1714 1 1 36 ILE HD13 H 7.652 37.755 0.842 1.00 . A A . 36 ILE HD13 1 1
2 1715 1 1 36 ILE HG12 H 5.352 36.621 0.449 1.00 . A A . 36 ILE HG12 1 1
2 1716 1 1 36 ILE HG13 H 6.791 35.658 0.129 1.00 . A A . 36 ILE HG13 1 1
2 1717 1 1 36 ILE HG21 H 5.731 38.394 -2.304 1.00 . A A . 36 ILE HG21 1 1
2 1718 1 1 36 ILE HG22 H 4.375 37.942 -1.275 1.00 . A A . 36 ILE HG22 1 1
2 1719 1 1 36 ILE HG23 H 4.431 37.396 -2.948 1.00 . A A . 36 ILE HG23 1 1
2 1720 1 1 36 ILE N N 4.580 34.914 -3.199 1.00 . A A . 36 ILE N 1 1
2 1721 1 1 36 ILE O O 2.565 35.888 -1.597 1.00 . A A . 36 ILE O 1 1
2 1722 1 1 37 SER C C 2.282 37.009 1.477 1.00 . A A . 37 SER C 1 1
2 1723 1 1 37 SER CA C 2.346 35.537 1.088 1.00 . A A . 37 SER CA 1 1
2 1724 1 1 37 SER CB C 2.409 34.692 2.368 1.00 . A A . 37 SER CB 1 1
2 1725 1 1 37 SER H H 4.360 34.914 0.715 1.00 . A A . 37 SER H 1 1
2 1726 1 1 37 SER HA H 1.470 35.286 0.501 1.00 . A A . 37 SER HA 1 1
2 1727 1 1 37 SER HB2 H 3.430 34.560 2.691 1.00 . A A . 37 SER HB2 1 1
2 1728 1 1 37 SER HB3 H 1.819 35.143 3.153 1.00 . A A . 37 SER HB3 1 1
2 1729 1 1 37 SER HG H 1.050 33.308 2.503 1.00 . A A . 37 SER HG 1 1
2 1730 1 1 37 SER N N 3.557 35.256 0.284 1.00 . A A . 37 SER N 1 1
2 1731 1 1 37 SER O O 3.267 37.717 1.403 1.00 . A A . 37 SER O 1 1
2 1732 1 1 37 SER OG O 1.848 33.443 1.988 1.00 . A A . 37 SER OG 1 1
2 1733 1 1 38 GLY C C 1.498 39.092 3.709 1.00 . A A . 38 GLY C 1 1
2 1734 1 1 38 GLY CA C 0.976 38.874 2.286 1.00 . A A . 38 GLY CA 1 1
2 1735 1 1 38 GLY H H 0.353 36.838 1.932 1.00 . A A . 38 GLY H 1 1
2 1736 1 1 38 GLY HA2 H 1.535 39.493 1.602 1.00 . A A . 38 GLY HA2 1 1
2 1737 1 1 38 GLY HA3 H -0.068 39.150 2.245 1.00 . A A . 38 GLY HA3 1 1
2 1738 1 1 38 GLY N N 1.122 37.445 1.887 1.00 . A A . 38 GLY N 1 1
2 1739 1 1 38 GLY O O 1.995 40.154 4.032 1.00 . A A . 38 GLY O 1 1
2 1740 1 1 39 LYS C C 3.275 38.786 5.960 1.00 . A A . 39 LYS C 1 1
2 1741 1 1 39 LYS CA C 1.859 38.220 5.927 1.00 . A A . 39 LYS CA 1 1
2 1742 1 1 39 LYS CB C 1.868 36.825 6.575 1.00 . A A . 39 LYS CB 1 1
2 1743 1 1 39 LYS CD C 0.456 35.152 7.774 1.00 . A A . 39 LYS CD 1 1
2 1744 1 1 39 LYS CE C -0.922 34.944 8.406 1.00 . A A . 39 LYS CE 1 1
2 1745 1 1 39 LYS CG C 0.431 36.424 6.922 1.00 . A A . 39 LYS CG 1 1
2 1746 1 1 39 LYS H H 0.968 37.247 4.228 1.00 . A A . 39 LYS H 1 1
2 1747 1 1 39 LYS HA H 1.195 38.894 6.468 1.00 . A A . 39 LYS HA 1 1
2 1748 1 1 39 LYS HB2 H 2.288 36.109 5.887 1.00 . A A . 39 LYS HB2 1 1
2 1749 1 1 39 LYS HB3 H 2.466 36.847 7.474 1.00 . A A . 39 LYS HB3 1 1
2 1750 1 1 39 LYS HD2 H 0.701 34.305 7.152 1.00 . A A . 39 LYS HD2 1 1
2 1751 1 1 39 LYS HD3 H 1.200 35.249 8.551 1.00 . A A . 39 LYS HD3 1 1
2 1752 1 1 39 LYS HE2 H -1.249 35.861 8.874 1.00 . A A . 39 LYS HE2 1 1
2 1753 1 1 39 LYS HE3 H -1.632 34.665 7.642 1.00 . A A . 39 LYS HE3 1 1
2 1754 1 1 39 LYS HG2 H -0.046 37.221 7.474 1.00 . A A . 39 LYS HG2 1 1
2 1755 1 1 39 LYS HG3 H -0.124 36.241 6.014 1.00 . A A . 39 LYS HG3 1 1
2 1756 1 1 39 LYS HZ1 H -0.422 34.235 10.300 1.00 . A A . 39 LYS HZ1 1 1
2 1757 1 1 39 LYS HZ2 H -0.309 33.067 9.071 1.00 . A A . 39 LYS HZ2 1 1
2 1758 1 1 39 LYS HZ3 H -1.832 33.545 9.653 1.00 . A A . 39 LYS HZ3 1 1
2 1759 1 1 39 LYS N N 1.375 38.085 4.530 1.00 . A A . 39 LYS N 1 1
2 1760 1 1 39 LYS NZ N -0.867 33.866 9.435 1.00 . A A . 39 LYS NZ 1 1
2 1761 1 1 39 LYS O O 3.540 39.771 6.621 1.00 . A A . 39 LYS O 1 1
2 1762 1 1 40 MET C C 5.605 40.144 4.928 1.00 . A A . 40 MET C 1 1
2 1763 1 1 40 MET CA C 5.560 38.649 5.225 1.00 . A A . 40 MET CA 1 1
2 1764 1 1 40 MET CB C 6.323 37.902 4.120 1.00 . A A . 40 MET CB 1 1
2 1765 1 1 40 MET CE C 7.853 35.877 6.437 1.00 . A A . 40 MET CE 1 1
2 1766 1 1 40 MET CG C 6.192 36.395 4.351 1.00 . A A . 40 MET CG 1 1
2 1767 1 1 40 MET H H 3.908 37.365 4.724 1.00 . A A . 40 MET H 1 1
2 1768 1 1 40 MET HA H 6.012 38.468 6.198 1.00 . A A . 40 MET HA 1 1
2 1769 1 1 40 MET HB2 H 5.909 38.159 3.157 1.00 . A A . 40 MET HB2 1 1
2 1770 1 1 40 MET HB3 H 7.366 38.184 4.145 1.00 . A A . 40 MET HB3 1 1
2 1771 1 1 40 MET HE1 H 8.383 36.321 5.608 1.00 . A A . 40 MET HE1 1 1
2 1772 1 1 40 MET HE2 H 8.219 34.874 6.602 1.00 . A A . 40 MET HE2 1 1
2 1773 1 1 40 MET HE3 H 8.014 36.469 7.326 1.00 . A A . 40 MET HE3 1 1
2 1774 1 1 40 MET HG2 H 5.309 36.051 3.833 1.00 . A A . 40 MET HG2 1 1
2 1775 1 1 40 MET HG3 H 7.044 35.910 3.897 1.00 . A A . 40 MET HG3 1 1
2 1776 1 1 40 MET N N 4.162 38.156 5.243 1.00 . A A . 40 MET N 1 1
2 1777 1 1 40 MET O O 6.365 40.877 5.527 1.00 . A A . 40 MET O 1 1
2 1778 1 1 40 MET SD S 6.082 35.820 6.063 1.00 . A A . 40 MET SD 1 1
2 1779 1 1 41 ARG C C 4.290 42.851 4.831 1.00 . A A . 41 ARG C 1 1
2 1780 1 1 41 ARG CA C 4.762 42.005 3.654 1.00 . A A . 41 ARG CA 1 1
2 1781 1 1 41 ARG CB C 3.790 42.199 2.480 1.00 . A A . 41 ARG CB 1 1
2 1782 1 1 41 ARG CD C 4.970 43.951 1.155 1.00 . A A . 41 ARG CD 1 1
2 1783 1 1 41 ARG CG C 4.593 42.469 1.205 1.00 . A A . 41 ARG CG 1 1
2 1784 1 1 41 ARG CZ C 4.694 45.495 -0.681 1.00 . A A . 41 ARG CZ 1 1
2 1785 1 1 41 ARG H H 4.190 39.939 3.551 1.00 . A A . 41 ARG H 1 1
2 1786 1 1 41 ARG HA H 5.766 42.312 3.378 1.00 . A A . 41 ARG HA 1 1
2 1787 1 1 41 ARG HB2 H 3.193 41.308 2.350 1.00 . A A . 41 ARG HB2 1 1
2 1788 1 1 41 ARG HB3 H 3.138 43.035 2.682 1.00 . A A . 41 ARG HB3 1 1
2 1789 1 1 41 ARG HD2 H 4.785 44.409 2.115 1.00 . A A . 41 ARG HD2 1 1
2 1790 1 1 41 ARG HD3 H 6.015 44.057 0.901 1.00 . A A . 41 ARG HD3 1 1
2 1791 1 1 41 ARG HE H 3.184 44.418 0.037 1.00 . A A . 41 ARG HE 1 1
2 1792 1 1 41 ARG HG2 H 5.489 41.867 1.207 1.00 . A A . 41 ARG HG2 1 1
2 1793 1 1 41 ARG HG3 H 3.998 42.216 0.340 1.00 . A A . 41 ARG HG3 1 1
2 1794 1 1 41 ARG HH11 H 5.414 46.597 0.828 1.00 . A A . 41 ARG HH11 1 1
2 1795 1 1 41 ARG HH12 H 5.776 47.178 -0.763 1.00 . A A . 41 ARG HH12 1 1
2 1796 1 1 41 ARG HH21 H 4.072 44.546 -2.331 1.00 . A A . 41 ARG HH21 1 1
2 1797 1 1 41 ARG HH22 H 4.996 45.986 -2.599 1.00 . A A . 41 ARG HH22 1 1
2 1798 1 1 41 ARG N N 4.784 40.567 4.006 1.00 . A A . 41 ARG N 1 1
2 1799 1 1 41 ARG NE N 4.139 44.626 0.118 1.00 . A A . 41 ARG NE 1 1
2 1800 1 1 41 ARG NH1 N 5.345 46.502 -0.166 1.00 . A A . 41 ARG NH1 1 1
2 1801 1 1 41 ARG NH2 N 4.579 45.329 -1.971 1.00 . A A . 41 ARG NH2 1 1
2 1802 1 1 41 ARG O O 4.795 43.932 5.062 1.00 . A A . 41 ARG O 1 1
2 1803 1 1 42 LYS C C 3.913 43.287 7.755 1.00 . A A . 42 LYS C 1 1
2 1804 1 1 42 LYS CA C 2.820 43.108 6.716 1.00 . A A . 42 LYS CA 1 1
2 1805 1 1 42 LYS CB C 1.657 42.321 7.352 1.00 . A A . 42 LYS CB 1 1
2 1806 1 1 42 LYS CD C -0.775 42.858 7.481 1.00 . A A . 42 LYS CD 1 1
2 1807 1 1 42 LYS CE C -1.145 41.597 8.265 1.00 . A A . 42 LYS CE 1 1
2 1808 1 1 42 LYS CG C 0.380 42.535 6.531 1.00 . A A . 42 LYS CG 1 1
2 1809 1 1 42 LYS H H 2.959 41.476 5.338 1.00 . A A . 42 LYS H 1 1
2 1810 1 1 42 LYS HA H 2.490 44.087 6.379 1.00 . A A . 42 LYS HA 1 1
2 1811 1 1 42 LYS HB2 H 1.899 41.272 7.374 1.00 . A A . 42 LYS HB2 1 1
2 1812 1 1 42 LYS HB3 H 1.499 42.667 8.363 1.00 . A A . 42 LYS HB3 1 1
2 1813 1 1 42 LYS HD2 H -0.473 43.636 8.166 1.00 . A A . 42 LYS HD2 1 1
2 1814 1 1 42 LYS HD3 H -1.628 43.197 6.913 1.00 . A A . 42 LYS HD3 1 1
2 1815 1 1 42 LYS HE2 H -1.719 40.934 7.635 1.00 . A A . 42 LYS HE2 1 1
2 1816 1 1 42 LYS HE3 H -0.244 41.091 8.579 1.00 . A A . 42 LYS HE3 1 1
2 1817 1 1 42 LYS HG2 H 0.520 43.352 5.840 1.00 . A A . 42 LYS HG2 1 1
2 1818 1 1 42 LYS HG3 H 0.151 41.637 5.976 1.00 . A A . 42 LYS HG3 1 1
2 1819 1 1 42 LYS HZ1 H -2.963 41.877 9.235 1.00 . A A . 42 LYS HZ1 1 1
2 1820 1 1 42 LYS HZ2 H -1.730 42.919 9.762 1.00 . A A . 42 LYS HZ2 1 1
2 1821 1 1 42 LYS HZ3 H -1.726 41.289 10.239 1.00 . A A . 42 LYS HZ3 1 1
2 1822 1 1 42 LYS N N 3.331 42.346 5.556 1.00 . A A . 42 LYS N 1 1
2 1823 1 1 42 LYS NZ N -1.952 41.947 9.466 1.00 . A A . 42 LYS NZ 1 1
2 1824 1 1 42 LYS O O 3.881 44.215 8.539 1.00 . A A . 42 LYS O 1 1
2 1825 1 1 43 ASN C C 6.781 43.752 8.466 1.00 . A A . 43 ASN C 1 1
2 1826 1 1 43 ASN CA C 5.965 42.503 8.730 1.00 . A A . 43 ASN CA 1 1
2 1827 1 1 43 ASN CB C 6.874 41.271 8.589 1.00 . A A . 43 ASN CB 1 1
2 1828 1 1 43 ASN CG C 7.092 40.646 9.968 1.00 . A A . 43 ASN CG 1 1
2 1829 1 1 43 ASN H H 4.847 41.655 7.099 1.00 . A A . 43 ASN H 1 1
2 1830 1 1 43 ASN HA H 5.543 42.564 9.728 1.00 . A A . 43 ASN HA 1 1
2 1831 1 1 43 ASN HB2 H 6.410 40.545 7.939 1.00 . A A . 43 ASN HB2 1 1
2 1832 1 1 43 ASN HB3 H 7.829 41.564 8.175 1.00 . A A . 43 ASN HB3 1 1
2 1833 1 1 43 ASN HD21 H 9.071 40.766 9.855 1.00 . A A . 43 ASN HD21 1 1
2 1834 1 1 43 ASN HD22 H 8.466 40.088 11.288 1.00 . A A . 43 ASN HD22 1 1
2 1835 1 1 43 ASN N N 4.864 42.393 7.747 1.00 . A A . 43 ASN N 1 1
2 1836 1 1 43 ASN ND2 N 8.311 40.487 10.406 1.00 . A A . 43 ASN ND2 1 1
2 1837 1 1 43 ASN O O 7.712 44.056 9.183 1.00 . A A . 43 ASN O 1 1
2 1838 1 1 43 ASN OD1 O 6.155 40.299 10.659 1.00 . A A . 43 ASN OD1 1 1
2 1839 1 1 44 TYR C C 8.577 45.385 6.630 1.00 . A A . 44 TYR C 1 1
2 1840 1 1 44 TYR CA C 7.149 45.695 7.099 1.00 . A A . 44 TYR CA 1 1
2 1841 1 1 44 TYR CB C 7.203 46.577 8.365 1.00 . A A . 44 TYR CB 1 1
2 1842 1 1 44 TYR CD1 C 6.001 48.667 7.610 1.00 . A A . 44 TYR CD1 1 1
2 1843 1 1 44 TYR CD2 C 8.354 48.788 7.930 1.00 . A A . 44 TYR CD2 1 1
2 1844 1 1 44 TYR CE1 C 5.983 49.997 7.242 1.00 . A A . 44 TYR CE1 1 1
2 1845 1 1 44 TYR CE2 C 8.336 50.118 7.562 1.00 . A A . 44 TYR CE2 1 1
2 1846 1 1 44 TYR CG C 7.186 48.053 7.957 1.00 . A A . 44 TYR CG 1 1
2 1847 1 1 44 TYR CZ C 7.149 50.733 7.215 1.00 . A A . 44 TYR CZ 1 1
2 1848 1 1 44 TYR H H 5.651 44.164 6.883 1.00 . A A . 44 TYR H 1 1
2 1849 1 1 44 TYR HA H 6.619 46.205 6.301 1.00 . A A . 44 TYR HA 1 1
2 1850 1 1 44 TYR HB2 H 6.344 46.373 8.988 1.00 . A A . 44 TYR HB2 1 1
2 1851 1 1 44 TYR HB3 H 8.104 46.372 8.924 1.00 . A A . 44 TYR HB3 1 1
2 1852 1 1 44 TYR HD1 H 5.080 48.105 7.627 1.00 . A A . 44 TYR HD1 1 1
2 1853 1 1 44 TYR HD2 H 9.288 48.320 8.201 1.00 . A A . 44 TYR HD2 1 1
2 1854 1 1 44 TYR HE1 H 5.048 50.466 6.972 1.00 . A A . 44 TYR HE1 1 1
2 1855 1 1 44 TYR HE2 H 9.256 50.682 7.545 1.00 . A A . 44 TYR HE2 1 1
2 1856 1 1 44 TYR HH H 6.677 52.129 6.004 1.00 . A A . 44 TYR HH 1 1
2 1857 1 1 44 TYR N N 6.413 44.456 7.437 1.00 . A A . 44 TYR N 1 1
2 1858 1 1 44 TYR O O 9.537 45.929 7.141 1.00 . A A . 44 TYR O 1 1
2 1859 1 1 44 TYR OH O 7.131 52.063 6.846 1.00 . A A . 44 TYR OH 1 1
2 1860 1 1 45 ILE C C 9.974 43.800 3.659 1.00 . A A . 45 ILE C 1 1
2 1861 1 1 45 ILE CA C 10.034 44.166 5.140 1.00 . A A . 45 ILE CA 1 1
2 1862 1 1 45 ILE CB C 10.553 42.959 5.924 1.00 . A A . 45 ILE CB 1 1
2 1863 1 1 45 ILE CD1 C 11.512 42.178 8.084 1.00 . A A . 45 ILE CD1 1 1
2 1864 1 1 45 ILE CG1 C 10.926 43.380 7.339 1.00 . A A . 45 ILE CG1 1 1
2 1865 1 1 45 ILE CG2 C 11.817 42.426 5.224 1.00 . A A . 45 ILE CG2 1 1
2 1866 1 1 45 ILE H H 7.894 44.116 5.262 1.00 . A A . 45 ILE H 1 1
2 1867 1 1 45 ILE HA H 10.687 45.018 5.265 1.00 . A A . 45 ILE HA 1 1
2 1868 1 1 45 ILE HB H 9.778 42.195 5.966 1.00 . A A . 45 ILE HB 1 1
2 1869 1 1 45 ILE HD11 H 11.104 41.263 7.678 1.00 . A A . 45 ILE HD11 1 1
2 1870 1 1 45 ILE HD12 H 11.264 42.243 9.132 1.00 . A A . 45 ILE HD12 1 1
2 1871 1 1 45 ILE HD13 H 12.587 42.168 7.972 1.00 . A A . 45 ILE HD13 1 1
2 1872 1 1 45 ILE HG12 H 11.657 44.174 7.300 1.00 . A A . 45 ILE HG12 1 1
2 1873 1 1 45 ILE HG13 H 10.046 43.732 7.855 1.00 . A A . 45 ILE HG13 1 1
2 1874 1 1 45 ILE HG21 H 11.559 42.038 4.249 1.00 . A A . 45 ILE HG21 1 1
2 1875 1 1 45 ILE HG22 H 12.256 41.637 5.816 1.00 . A A . 45 ILE HG22 1 1
2 1876 1 1 45 ILE HG23 H 12.534 43.225 5.111 1.00 . A A . 45 ILE HG23 1 1
2 1877 1 1 45 ILE N N 8.688 44.520 5.652 1.00 . A A . 45 ILE N 1 1
2 1878 1 1 45 ILE O O 9.271 42.886 3.272 1.00 . A A . 45 ILE O 1 1
2 1879 1 1 46 ARG C C 11.517 42.963 1.105 1.00 . A A . 46 ARG C 1 1
2 1880 1 1 46 ARG CA C 10.709 44.221 1.401 1.00 . A A . 46 ARG CA 1 1
2 1881 1 1 46 ARG CB C 11.347 45.408 0.660 1.00 . A A . 46 ARG CB 1 1
2 1882 1 1 46 ARG CD C 10.007 46.578 -1.095 1.00 . A A . 46 ARG CD 1 1
2 1883 1 1 46 ARG CG C 10.917 45.378 -0.811 1.00 . A A . 46 ARG CG 1 1
2 1884 1 1 46 ARG CZ C 9.399 47.134 -3.373 1.00 . A A . 46 ARG CZ 1 1
2 1885 1 1 46 ARG H H 11.267 45.244 3.210 1.00 . A A . 46 ARG H 1 1
2 1886 1 1 46 ARG HA H 9.680 44.067 1.074 1.00 . A A . 46 ARG HA 1 1
2 1887 1 1 46 ARG HB2 H 11.025 46.334 1.114 1.00 . A A . 46 ARG HB2 1 1
2 1888 1 1 46 ARG HB3 H 12.422 45.339 0.724 1.00 . A A . 46 ARG HB3 1 1
2 1889 1 1 46 ARG HD2 H 9.310 46.713 -0.281 1.00 . A A . 46 ARG HD2 1 1
2 1890 1 1 46 ARG HD3 H 10.602 47.471 -1.210 1.00 . A A . 46 ARG HD3 1 1
2 1891 1 1 46 ARG HE H 8.644 45.557 -2.421 1.00 . A A . 46 ARG HE 1 1
2 1892 1 1 46 ARG HG2 H 11.790 45.428 -1.445 1.00 . A A . 46 ARG HG2 1 1
2 1893 1 1 46 ARG HG3 H 10.383 44.461 -1.014 1.00 . A A . 46 ARG HG3 1 1
2 1894 1 1 46 ARG HH11 H 11.070 46.226 -3.997 1.00 . A A . 46 ARG HH11 1 1
2 1895 1 1 46 ARG HH12 H 10.548 47.574 -4.953 1.00 . A A . 46 ARG HH12 1 1
2 1896 1 1 46 ARG HH21 H 7.756 48.188 -2.926 1.00 . A A . 46 ARG HH21 1 1
2 1897 1 1 46 ARG HH22 H 8.623 48.712 -4.330 1.00 . A A . 46 ARG HH22 1 1
2 1898 1 1 46 ARG N N 10.714 44.518 2.856 1.00 . A A . 46 ARG N 1 1
2 1899 1 1 46 ARG NE N 9.249 46.324 -2.355 1.00 . A A . 46 ARG NE 1 1
2 1900 1 1 46 ARG NH1 N 10.419 46.965 -4.169 1.00 . A A . 46 ARG NH1 1 1
2 1901 1 1 46 ARG NH2 N 8.524 48.085 -3.557 1.00 . A A . 46 ARG NH2 1 1
2 1902 1 1 46 ARG O O 12.289 42.513 1.928 1.00 . A A . 46 ARG O 1 1
2 1903 1 1 47 ILE C C 13.158 41.483 -1.470 1.00 . A A . 47 ILE C 1 1
2 1904 1 1 47 ILE CA C 12.061 41.186 -0.452 1.00 . A A . 47 ILE CA 1 1
2 1905 1 1 47 ILE CB C 11.069 40.219 -1.090 1.00 . A A . 47 ILE CB 1 1
2 1906 1 1 47 ILE CD1 C 10.801 37.991 -2.174 1.00 . A A . 47 ILE CD1 1 1
2 1907 1 1 47 ILE CG1 C 11.782 38.927 -1.464 1.00 . A A . 47 ILE CG1 1 1
2 1908 1 1 47 ILE CG2 C 10.514 40.861 -2.372 1.00 . A A . 47 ILE CG2 1 1
2 1909 1 1 47 ILE H H 10.678 42.817 -0.696 1.00 . A A . 47 ILE H 1 1
2 1910 1 1 47 ILE HA H 12.510 40.745 0.434 1.00 . A A . 47 ILE HA 1 1
2 1911 1 1 47 ILE HB H 10.268 40.003 -0.381 1.00 . A A . 47 ILE HB 1 1
2 1912 1 1 47 ILE HD11 H 11.098 37.866 -3.203 1.00 . A A . 47 ILE HD11 1 1
2 1913 1 1 47 ILE HD12 H 9.806 38.410 -2.140 1.00 . A A . 47 ILE HD12 1 1
2 1914 1 1 47 ILE HD13 H 10.797 37.028 -1.685 1.00 . A A . 47 ILE HD13 1 1
2 1915 1 1 47 ILE HG12 H 12.611 39.150 -2.121 1.00 . A A . 47 ILE HG12 1 1
2 1916 1 1 47 ILE HG13 H 12.158 38.450 -0.572 1.00 . A A . 47 ILE HG13 1 1
2 1917 1 1 47 ILE HG21 H 10.602 41.936 -2.311 1.00 . A A . 47 ILE HG21 1 1
2 1918 1 1 47 ILE HG22 H 9.473 40.599 -2.490 1.00 . A A . 47 ILE HG22 1 1
2 1919 1 1 47 ILE HG23 H 11.070 40.507 -3.228 1.00 . A A . 47 ILE HG23 1 1
2 1920 1 1 47 ILE N N 11.319 42.418 -0.072 1.00 . A A . 47 ILE N 1 1
2 1921 1 1 47 ILE O O 12.938 42.191 -2.435 1.00 . A A . 47 ILE O 1 1
2 1922 1 1 48 LEU C C 15.662 39.931 -3.060 1.00 . A A . 48 LEU C 1 1
2 1923 1 1 48 LEU CA C 15.457 41.157 -2.173 1.00 . A A . 48 LEU CA 1 1
2 1924 1 1 48 LEU CB C 16.736 41.415 -1.350 1.00 . A A . 48 LEU CB 1 1
2 1925 1 1 48 LEU CD1 C 18.495 40.314 0.037 1.00 . A A . 48 LEU CD1 1 1
2 1926 1 1 48 LEU CD2 C 16.084 40.011 0.606 1.00 . A A . 48 LEU CD2 1 1
2 1927 1 1 48 LEU CG C 17.084 40.166 -0.540 1.00 . A A . 48 LEU CG 1 1
2 1928 1 1 48 LEU H H 14.448 40.362 -0.445 1.00 . A A . 48 LEU H 1 1
2 1929 1 1 48 LEU HA H 15.230 42.008 -2.804 1.00 . A A . 48 LEU HA 1 1
2 1930 1 1 48 LEU HB2 H 17.552 41.654 -2.015 1.00 . A A . 48 LEU HB2 1 1
2 1931 1 1 48 LEU HB3 H 16.572 42.247 -0.681 1.00 . A A . 48 LEU HB3 1 1
2 1932 1 1 48 LEU HD11 H 18.712 39.479 0.687 1.00 . A A . 48 LEU HD11 1 1
2 1933 1 1 48 LEU HD12 H 18.565 41.232 0.603 1.00 . A A . 48 LEU HD12 1 1
2 1934 1 1 48 LEU HD13 H 19.217 40.337 -0.766 1.00 . A A . 48 LEU HD13 1 1
2 1935 1 1 48 LEU HD21 H 15.529 40.928 0.732 1.00 . A A . 48 LEU HD21 1 1
2 1936 1 1 48 LEU HD22 H 16.612 39.786 1.522 1.00 . A A . 48 LEU HD22 1 1
2 1937 1 1 48 LEU HD23 H 15.399 39.207 0.385 1.00 . A A . 48 LEU HD23 1 1
2 1938 1 1 48 LEU HG H 17.043 39.302 -1.176 1.00 . A A . 48 LEU HG 1 1
2 1939 1 1 48 LEU N N 14.324 40.928 -1.235 1.00 . A A . 48 LEU N 1 1
2 1940 1 1 48 LEU O O 15.301 38.836 -2.690 1.00 . A A . 48 LEU O 1 1
2 1941 1 1 49 THR C C 17.300 37.907 -4.476 1.00 . A A . 49 THR C 1 1
2 1942 1 1 49 THR CA C 16.463 38.982 -5.126 1.00 . A A . 49 THR CA 1 1
2 1943 1 1 49 THR CB C 17.175 39.482 -6.380 1.00 . A A . 49 THR CB 1 1
2 1944 1 1 49 THR CG2 C 17.743 38.309 -7.186 1.00 . A A . 49 THR CG2 1 1
2 1945 1 1 49 THR H H 16.510 41.038 -4.475 1.00 . A A . 49 THR H 1 1
2 1946 1 1 49 THR HA H 15.480 38.523 -5.386 1.00 . A A . 49 THR HA 1 1
2 1947 1 1 49 THR HB H 17.919 40.234 -6.146 1.00 . A A . 49 THR HB 1 1
2 1948 1 1 49 THR HG1 H 16.564 40.632 -7.814 1.00 . A A . 49 THR HG1 1 1
2 1949 1 1 49 THR HG21 H 18.552 37.849 -6.640 1.00 . A A . 49 THR HG21 1 1
2 1950 1 1 49 THR HG22 H 18.112 38.665 -8.136 1.00 . A A . 49 THR HG22 1 1
2 1951 1 1 49 THR HG23 H 16.967 37.576 -7.357 1.00 . A A . 49 THR HG23 1 1
2 1952 1 1 49 THR N N 16.234 40.134 -4.212 1.00 . A A . 49 THR N 1 1
2 1953 1 1 49 THR O O 18.282 38.159 -3.805 1.00 . A A . 49 THR O 1 1
2 1954 1 1 49 THR OG1 O 16.157 40.018 -7.201 1.00 . A A . 49 THR OG1 1 1
2 1955 1 1 50 GLY C C 17.188 35.402 -2.721 1.00 . A A . 50 GLY C 1 1
2 1956 1 1 50 GLY CA C 17.506 35.528 -4.179 1.00 . A A . 50 GLY CA 1 1
2 1957 1 1 50 GLY H H 16.054 36.636 -5.257 1.00 . A A . 50 GLY H 1 1
2 1958 1 1 50 GLY HA2 H 17.152 34.656 -4.695 1.00 . A A . 50 GLY HA2 1 1
2 1959 1 1 50 GLY HA3 H 18.575 35.610 -4.306 1.00 . A A . 50 GLY HA3 1 1
2 1960 1 1 50 GLY N N 16.860 36.738 -4.707 1.00 . A A . 50 GLY N 1 1
2 1961 1 1 50 GLY O O 17.995 35.698 -1.861 1.00 . A A . 50 GLY O 1 1
2 1962 1 1 51 ASP C C 15.498 33.287 -0.916 1.00 . A A . 51 ASP C 1 1
2 1963 1 1 51 ASP CA C 15.534 34.751 -1.128 1.00 . A A . 51 ASP CA 1 1
2 1964 1 1 51 ASP CB C 14.110 35.335 -0.962 1.00 . A A . 51 ASP CB 1 1
2 1965 1 1 51 ASP CG C 13.633 35.938 -2.282 1.00 . A A . 51 ASP CG 1 1
2 1966 1 1 51 ASP H H 15.414 34.741 -3.240 1.00 . A A . 51 ASP H 1 1
2 1967 1 1 51 ASP HA H 16.236 35.201 -0.424 1.00 . A A . 51 ASP HA 1 1
2 1968 1 1 51 ASP HB2 H 13.429 34.553 -0.662 1.00 . A A . 51 ASP HB2 1 1
2 1969 1 1 51 ASP HB3 H 14.120 36.104 -0.206 1.00 . A A . 51 ASP HB3 1 1
2 1970 1 1 51 ASP N N 16.007 34.950 -2.489 1.00 . A A . 51 ASP N 1 1
2 1971 1 1 51 ASP O O 14.826 32.607 -1.676 1.00 . A A . 51 ASP O 1 1
2 1972 1 1 51 ASP OD1 O 14.446 36.594 -2.905 1.00 . A A . 51 ASP OD1 1 1
2 1973 1 1 51 ASP OD2 O 12.474 35.710 -2.593 1.00 . A A . 51 ASP OD2 1 1
2 1974 1 1 52 LYS C C 14.693 31.068 0.724 1.00 . A A . 52 LYS C 1 1
2 1975 1 1 52 LYS CA C 16.063 31.317 0.162 1.00 . A A . 52 LYS CA 1 1
2 1976 1 1 52 LYS CB C 17.132 30.792 1.128 1.00 . A A . 52 LYS CB 1 1
2 1977 1 1 52 LYS CD C 19.551 30.253 1.339 1.00 . A A . 52 LYS CD 1 1
2 1978 1 1 52 LYS CE C 20.888 30.434 0.623 1.00 . A A . 52 LYS CE 1 1
2 1979 1 1 52 LYS CG C 18.416 30.514 0.350 1.00 . A A . 52 LYS CG 1 1
2 1980 1 1 52 LYS H H 16.716 33.303 0.671 1.00 . A A . 52 LYS H 1 1
2 1981 1 1 52 LYS HA H 16.148 30.874 -0.849 1.00 . A A . 52 LYS HA 1 1
2 1982 1 1 52 LYS HB2 H 17.325 31.530 1.893 1.00 . A A . 52 LYS HB2 1 1
2 1983 1 1 52 LYS HB3 H 16.787 29.882 1.595 1.00 . A A . 52 LYS HB3 1 1
2 1984 1 1 52 LYS HD2 H 19.483 30.950 2.161 1.00 . A A . 52 LYS HD2 1 1
2 1985 1 1 52 LYS HD3 H 19.475 29.245 1.719 1.00 . A A . 52 LYS HD3 1 1
2 1986 1 1 52 LYS HE2 H 20.972 31.450 0.268 1.00 . A A . 52 LYS HE2 1 1
2 1987 1 1 52 LYS HE3 H 21.695 30.233 1.309 1.00 . A A . 52 LYS HE3 1 1
2 1988 1 1 52 LYS HG2 H 18.279 29.649 -0.281 1.00 . A A . 52 LYS HG2 1 1
2 1989 1 1 52 LYS HG3 H 18.662 31.367 -0.265 1.00 . A A . 52 LYS HG3 1 1
2 1990 1 1 52 LYS HZ1 H 21.319 30.025 -1.374 1.00 . A A . 52 LYS HZ1 1 1
2 1991 1 1 52 LYS HZ2 H 20.059 29.085 -0.731 1.00 . A A . 52 LYS HZ2 1 1
2 1992 1 1 52 LYS HZ3 H 21.671 28.746 -0.313 1.00 . A A . 52 LYS HZ3 1 1
2 1993 1 1 52 LYS N N 16.176 32.763 0.044 1.00 . A A . 52 LYS N 1 1
2 1994 1 1 52 LYS NZ N 20.992 29.502 -0.536 1.00 . A A . 52 LYS NZ 1 1
2 1995 1 1 52 LYS O O 14.442 31.387 1.859 1.00 . A A . 52 LYS O 1 1
2 1996 1 1 53 VAL C C 12.029 28.774 0.359 1.00 . A A . 53 VAL C 1 1
2 1997 1 1 53 VAL CA C 12.442 30.218 0.426 1.00 . A A . 53 VAL CA 1 1
2 1998 1 1 53 VAL CB C 11.494 31.016 -0.473 1.00 . A A . 53 VAL CB 1 1
2 1999 1 1 53 VAL CG1 C 11.917 32.491 -0.466 1.00 . A A . 53 VAL CG1 1 1
2 2000 1 1 53 VAL CG2 C 11.596 30.473 -1.902 1.00 . A A . 53 VAL CG2 1 1
2 2001 1 1 53 VAL H H 14.098 30.213 -0.990 1.00 . A A . 53 VAL H 1 1
2 2002 1 1 53 VAL HA H 12.356 30.552 1.437 1.00 . A A . 53 VAL HA 1 1
2 2003 1 1 53 VAL HB H 10.480 30.922 -0.114 1.00 . A A . 53 VAL HB 1 1
2 2004 1 1 53 VAL HG11 H 11.111 33.097 -0.082 1.00 . A A . 53 VAL HG11 1 1
2 2005 1 1 53 VAL HG12 H 12.153 32.809 -1.470 1.00 . A A . 53 VAL HG12 1 1
2 2006 1 1 53 VAL HG13 H 12.786 32.618 0.160 1.00 . A A . 53 VAL HG13 1 1
2 2007 1 1 53 VAL HG21 H 11.034 29.557 -1.982 1.00 . A A . 53 VAL HG21 1 1
2 2008 1 1 53 VAL HG22 H 12.629 30.276 -2.143 1.00 . A A . 53 VAL HG22 1 1
2 2009 1 1 53 VAL HG23 H 11.201 31.197 -2.598 1.00 . A A . 53 VAL HG23 1 1
2 2010 1 1 53 VAL N N 13.831 30.482 -0.072 1.00 . A A . 53 VAL N 1 1
2 2011 1 1 53 VAL O O 12.670 27.961 -0.274 1.00 . A A . 53 VAL O 1 1
2 2012 1 1 54 ARG C C 9.359 26.986 -0.023 1.00 . A A . 54 ARG C 1 1
2 2013 1 1 54 ARG CA C 10.434 27.094 1.037 1.00 . A A . 54 ARG CA 1 1
2 2014 1 1 54 ARG CB C 9.834 26.800 2.421 1.00 . A A . 54 ARG CB 1 1
2 2015 1 1 54 ARG CD C 9.102 25.012 3.992 1.00 . A A . 54 ARG CD 1 1
2 2016 1 1 54 ARG CG C 9.838 25.292 2.678 1.00 . A A . 54 ARG CG 1 1
2 2017 1 1 54 ARG CZ C 8.313 22.962 4.998 1.00 . A A . 54 ARG CZ 1 1
2 2018 1 1 54 ARG H H 10.437 29.199 1.540 1.00 . A A . 54 ARG H 1 1
2 2019 1 1 54 ARG HA H 11.252 26.411 0.800 1.00 . A A . 54 ARG HA 1 1
2 2020 1 1 54 ARG HB2 H 10.426 27.292 3.174 1.00 . A A . 54 ARG HB2 1 1
2 2021 1 1 54 ARG HB3 H 8.822 27.174 2.465 1.00 . A A . 54 ARG HB3 1 1
2 2022 1 1 54 ARG HD2 H 9.511 25.628 4.780 1.00 . A A . 54 ARG HD2 1 1
2 2023 1 1 54 ARG HD3 H 8.051 25.233 3.877 1.00 . A A . 54 ARG HD3 1 1
2 2024 1 1 54 ARG HE H 10.087 23.097 4.105 1.00 . A A . 54 ARG HE 1 1
2 2025 1 1 54 ARG HG2 H 9.343 24.782 1.866 1.00 . A A . 54 ARG HG2 1 1
2 2026 1 1 54 ARG HG3 H 10.857 24.939 2.750 1.00 . A A . 54 ARG HG3 1 1
2 2027 1 1 54 ARG HH11 H 7.067 23.011 3.433 1.00 . A A . 54 ARG HH11 1 1
2 2028 1 1 54 ARG HH12 H 6.445 22.256 4.863 1.00 . A A . 54 ARG HH12 1 1
2 2029 1 1 54 ARG HH21 H 9.392 22.807 6.680 1.00 . A A . 54 ARG HH21 1 1
2 2030 1 1 54 ARG HH22 H 7.795 22.138 6.749 1.00 . A A . 54 ARG HH22 1 1
2 2031 1 1 54 ARG N N 10.936 28.481 1.035 1.00 . A A . 54 ARG N 1 1
2 2032 1 1 54 ARG NE N 9.268 23.576 4.350 1.00 . A A . 54 ARG NE 1 1
2 2033 1 1 54 ARG NH1 N 7.188 22.725 4.383 1.00 . A A . 54 ARG NH1 1 1
2 2034 1 1 54 ARG NH2 N 8.516 22.608 6.239 1.00 . A A . 54 ARG NH2 1 1
2 2035 1 1 54 ARG O O 8.317 27.602 0.091 1.00 . A A . 54 ARG O 1 1
2 2036 1 1 55 VAL C C 7.812 24.776 -1.987 1.00 . A A . 55 VAL C 1 1
2 2037 1 1 55 VAL CA C 8.618 26.050 -2.107 1.00 . A A . 55 VAL CA 1 1
2 2038 1 1 55 VAL CB C 9.375 26.002 -3.443 1.00 . A A . 55 VAL CB 1 1
2 2039 1 1 55 VAL CG1 C 8.447 26.463 -4.567 1.00 . A A . 55 VAL CG1 1 1
2 2040 1 1 55 VAL CG2 C 10.580 26.935 -3.379 1.00 . A A . 55 VAL CG2 1 1
2 2041 1 1 55 VAL H H 10.459 25.715 -1.073 1.00 . A A . 55 VAL H 1 1
2 2042 1 1 55 VAL HA H 7.948 26.894 -2.084 1.00 . A A . 55 VAL HA 1 1
2 2043 1 1 55 VAL HB H 9.706 24.993 -3.636 1.00 . A A . 55 VAL HB 1 1
2 2044 1 1 55 VAL HG11 H 7.426 26.221 -4.319 1.00 . A A . 55 VAL HG11 1 1
2 2045 1 1 55 VAL HG12 H 8.717 25.966 -5.488 1.00 . A A . 55 VAL HG12 1 1
2 2046 1 1 55 VAL HG13 H 8.537 27.530 -4.698 1.00 . A A . 55 VAL HG13 1 1
2 2047 1 1 55 VAL HG21 H 11.142 26.861 -4.294 1.00 . A A . 55 VAL HG21 1 1
2 2048 1 1 55 VAL HG22 H 11.215 26.658 -2.549 1.00 . A A . 55 VAL HG22 1 1
2 2049 1 1 55 VAL HG23 H 10.247 27.953 -3.249 1.00 . A A . 55 VAL HG23 1 1
2 2050 1 1 55 VAL N N 9.617 26.199 -1.030 1.00 . A A . 55 VAL N 1 1
2 2051 1 1 55 VAL O O 8.353 23.703 -1.800 1.00 . A A . 55 VAL O 1 1
2 2052 1 1 56 GLU C C 5.119 23.466 -3.400 1.00 . A A . 56 GLU C 1 1
2 2053 1 1 56 GLU CA C 5.623 23.767 -2.010 1.00 . A A . 56 GLU CA 1 1
2 2054 1 1 56 GLU CB C 4.429 24.131 -1.109 1.00 . A A . 56 GLU CB 1 1
2 2055 1 1 56 GLU CD C 3.657 24.343 1.254 1.00 . A A . 56 GLU CD 1 1
2 2056 1 1 56 GLU CG C 4.860 24.049 0.356 1.00 . A A . 56 GLU CG 1 1
2 2057 1 1 56 GLU H H 6.142 25.821 -2.261 1.00 . A A . 56 GLU H 1 1
2 2058 1 1 56 GLU HA H 6.169 22.907 -1.624 1.00 . A A . 56 GLU HA 1 1
2 2059 1 1 56 GLU HB2 H 4.097 25.134 -1.334 1.00 . A A . 56 GLU HB2 1 1
2 2060 1 1 56 GLU HB3 H 3.617 23.442 -1.287 1.00 . A A . 56 GLU HB3 1 1
2 2061 1 1 56 GLU HG2 H 5.234 23.060 0.573 1.00 . A A . 56 GLU HG2 1 1
2 2062 1 1 56 GLU HG3 H 5.636 24.776 0.551 1.00 . A A . 56 GLU HG3 1 1
2 2063 1 1 56 GLU N N 6.519 24.928 -2.101 1.00 . A A . 56 GLU N 1 1
2 2064 1 1 56 GLU O O 4.467 24.290 -4.006 1.00 . A A . 56 GLU O 1 1
2 2065 1 1 56 GLU OE1 O 2.607 23.802 0.947 1.00 . A A . 56 GLU OE1 1 1
2 2066 1 1 56 GLU OE2 O 3.855 25.092 2.197 1.00 . A A . 56 GLU OE2 1 1
2 2067 1 1 57 LEU C C 3.612 21.233 -5.190 1.00 . A A . 57 LEU C 1 1
2 2068 1 1 57 LEU CA C 4.938 21.954 -5.245 1.00 . A A . 57 LEU CA 1 1
2 2069 1 1 57 LEU CB C 5.979 21.028 -5.896 1.00 . A A . 57 LEU CB 1 1
2 2070 1 1 57 LEU CD1 C 8.414 20.517 -5.966 1.00 . A A . 57 LEU CD1 1 1
2 2071 1 1 57 LEU CD2 C 7.604 22.780 -6.622 1.00 . A A . 57 LEU CD2 1 1
2 2072 1 1 57 LEU CG C 7.380 21.603 -5.672 1.00 . A A . 57 LEU CG 1 1
2 2073 1 1 57 LEU H H 5.920 21.650 -3.356 1.00 . A A . 57 LEU H 1 1
2 2074 1 1 57 LEU HA H 4.822 22.875 -5.821 1.00 . A A . 57 LEU HA 1 1
2 2075 1 1 57 LEU HB2 H 5.915 20.045 -5.454 1.00 . A A . 57 LEU HB2 1 1
2 2076 1 1 57 LEU HB3 H 5.786 20.953 -6.953 1.00 . A A . 57 LEU HB3 1 1
2 2077 1 1 57 LEU HD11 H 8.425 20.302 -7.024 1.00 . A A . 57 LEU HD11 1 1
2 2078 1 1 57 LEU HD12 H 8.162 19.618 -5.424 1.00 . A A . 57 LEU HD12 1 1
2 2079 1 1 57 LEU HD13 H 9.394 20.854 -5.661 1.00 . A A . 57 LEU HD13 1 1
2 2080 1 1 57 LEU HD21 H 7.596 22.432 -7.642 1.00 . A A . 57 LEU HD21 1 1
2 2081 1 1 57 LEU HD22 H 8.558 23.241 -6.411 1.00 . A A . 57 LEU HD22 1 1
2 2082 1 1 57 LEU HD23 H 6.820 23.511 -6.489 1.00 . A A . 57 LEU HD23 1 1
2 2083 1 1 57 LEU HG H 7.479 21.934 -4.651 1.00 . A A . 57 LEU HG 1 1
2 2084 1 1 57 LEU N N 5.405 22.296 -3.884 1.00 . A A . 57 LEU N 1 1
2 2085 1 1 57 LEU O O 3.368 20.455 -4.289 1.00 . A A . 57 LEU O 1 1
2 2086 1 1 58 THR C C 1.382 19.766 -7.300 1.00 . A A . 58 THR C 1 1
2 2087 1 1 58 THR CA C 1.450 20.839 -6.201 1.00 . A A . 58 THR CA 1 1
2 2088 1 1 58 THR CB C 0.415 21.927 -6.495 1.00 . A A . 58 THR CB 1 1
2 2089 1 1 58 THR CG2 C 0.756 23.213 -5.714 1.00 . A A . 58 THR CG2 1 1
2 2090 1 1 58 THR H H 3.047 22.119 -6.894 1.00 . A A . 58 THR H 1 1
2 2091 1 1 58 THR HA H 1.263 20.389 -5.239 1.00 . A A . 58 THR HA 1 1
2 2092 1 1 58 THR HB H -0.600 21.580 -6.322 1.00 . A A . 58 THR HB 1 1
2 2093 1 1 58 THR HG1 H 1.308 22.930 -7.894 1.00 . A A . 58 THR HG1 1 1
2 2094 1 1 58 THR HG21 H 0.697 23.023 -4.651 1.00 . A A . 58 THR HG21 1 1
2 2095 1 1 58 THR HG22 H 0.060 23.996 -5.973 1.00 . A A . 58 THR HG22 1 1
2 2096 1 1 58 THR HG23 H 1.760 23.535 -5.960 1.00 . A A . 58 THR HG23 1 1
2 2097 1 1 58 THR N N 2.781 21.496 -6.170 1.00 . A A . 58 THR N 1 1
2 2098 1 1 58 THR O O 2.013 19.892 -8.330 1.00 . A A . 58 THR O 1 1
2 2099 1 1 58 THR OG1 O 0.611 22.270 -7.853 1.00 . A A . 58 THR OG1 1 1
2 2100 1 1 59 PRO C C -0.153 18.118 -9.327 1.00 . A A . 59 PRO C 1 1
2 2101 1 1 59 PRO CA C 0.458 17.627 -8.018 1.00 . A A . 59 PRO CA 1 1
2 2102 1 1 59 PRO CB C -0.512 16.629 -7.351 1.00 . A A . 59 PRO CB 1 1
2 2103 1 1 59 PRO CD C -0.162 18.551 -5.804 1.00 . A A . 59 PRO CD 1 1
2 2104 1 1 59 PRO CG C -0.960 17.252 -5.994 1.00 . A A . 59 PRO CG 1 1
2 2105 1 1 59 PRO HA H 1.424 17.168 -8.208 1.00 . A A . 59 PRO HA 1 1
2 2106 1 1 59 PRO HB2 H -1.372 16.470 -7.985 1.00 . A A . 59 PRO HB2 1 1
2 2107 1 1 59 PRO HB3 H -0.013 15.688 -7.178 1.00 . A A . 59 PRO HB3 1 1
2 2108 1 1 59 PRO HD2 H -0.827 19.390 -5.661 1.00 . A A . 59 PRO HD2 1 1
2 2109 1 1 59 PRO HD3 H 0.507 18.451 -4.963 1.00 . A A . 59 PRO HD3 1 1
2 2110 1 1 59 PRO HG2 H -2.018 17.468 -6.017 1.00 . A A . 59 PRO HG2 1 1
2 2111 1 1 59 PRO HG3 H -0.749 16.568 -5.185 1.00 . A A . 59 PRO HG3 1 1
2 2112 1 1 59 PRO N N 0.606 18.715 -7.052 1.00 . A A . 59 PRO N 1 1
2 2113 1 1 59 PRO O O 0.024 17.510 -10.363 1.00 . A A . 59 PRO O 1 1
2 2114 1 1 60 TYR C C -0.422 20.239 -11.459 1.00 . A A . 60 TYR C 1 1
2 2115 1 1 60 TYR CA C -1.485 19.747 -10.491 1.00 . A A . 60 TYR CA 1 1
2 2116 1 1 60 TYR CB C -2.393 20.924 -10.105 1.00 . A A . 60 TYR CB 1 1
2 2117 1 1 60 TYR CD1 C -4.511 19.549 -10.204 1.00 . A A . 60 TYR CD1 1 1
2 2118 1 1 60 TYR CD2 C -4.030 20.713 -8.188 1.00 . A A . 60 TYR CD2 1 1
2 2119 1 1 60 TYR CE1 C -5.671 19.055 -9.643 1.00 . A A . 60 TYR CE1 1 1
2 2120 1 1 60 TYR CE2 C -5.190 20.220 -7.626 1.00 . A A . 60 TYR CE2 1 1
2 2121 1 1 60 TYR CG C -3.681 20.381 -9.481 1.00 . A A . 60 TYR CG 1 1
2 2122 1 1 60 TYR CZ C -6.021 19.387 -8.350 1.00 . A A . 60 TYR CZ 1 1
2 2123 1 1 60 TYR H H -0.970 19.680 -8.402 1.00 . A A . 60 TYR H 1 1
2 2124 1 1 60 TYR HA H -2.060 18.953 -10.969 1.00 . A A . 60 TYR HA 1 1
2 2125 1 1 60 TYR HB2 H -1.888 21.557 -9.393 1.00 . A A . 60 TYR HB2 1 1
2 2126 1 1 60 TYR HB3 H -2.638 21.499 -10.985 1.00 . A A . 60 TYR HB3 1 1
2 2127 1 1 60 TYR HD1 H -4.251 19.281 -11.217 1.00 . A A . 60 TYR HD1 1 1
2 2128 1 1 60 TYR HD2 H -3.389 21.365 -7.611 1.00 . A A . 60 TYR HD2 1 1
2 2129 1 1 60 TYR HE1 H -6.312 18.405 -10.221 1.00 . A A . 60 TYR HE1 1 1
2 2130 1 1 60 TYR HE2 H -5.451 20.487 -6.613 1.00 . A A . 60 TYR HE2 1 1
2 2131 1 1 60 TYR HH H -7.388 19.427 -7.017 1.00 . A A . 60 TYR HH 1 1
2 2132 1 1 60 TYR N N -0.861 19.212 -9.258 1.00 . A A . 60 TYR N 1 1
2 2133 1 1 60 TYR O O -0.582 20.149 -12.661 1.00 . A A . 60 TYR O 1 1
2 2134 1 1 60 TYR OH O -7.181 18.893 -7.789 1.00 . A A . 60 TYR OH 1 1
2 2135 1 1 61 ASP C C 2.974 21.594 -10.967 1.00 . A A . 61 ASP C 1 1
2 2136 1 1 61 ASP CA C 1.739 21.253 -11.791 1.00 . A A . 61 ASP CA 1 1
2 2137 1 1 61 ASP CB C 1.251 22.525 -12.496 1.00 . A A . 61 ASP CB 1 1
2 2138 1 1 61 ASP CG C 0.613 22.151 -13.834 1.00 . A A . 61 ASP CG 1 1
2 2139 1 1 61 ASP H H 0.733 20.796 -9.943 1.00 . A A . 61 ASP H 1 1
2 2140 1 1 61 ASP HA H 1.998 20.482 -12.517 1.00 . A A . 61 ASP HA 1 1
2 2141 1 1 61 ASP HB2 H 0.520 23.030 -11.880 1.00 . A A . 61 ASP HB2 1 1
2 2142 1 1 61 ASP HB3 H 2.087 23.186 -12.672 1.00 . A A . 61 ASP HB3 1 1
2 2143 1 1 61 ASP N N 0.649 20.748 -10.919 1.00 . A A . 61 ASP N 1 1
2 2144 1 1 61 ASP O O 3.206 22.739 -10.632 1.00 . A A . 61 ASP O 1 1
2 2145 1 1 61 ASP OD1 O 1.257 21.401 -14.549 1.00 . A A . 61 ASP OD1 1 1
2 2146 1 1 61 ASP OD2 O -0.481 22.637 -14.067 1.00 . A A . 61 ASP OD2 1 1
2 2147 1 1 62 LEU C C 5.717 22.056 -10.347 1.00 . A A . 62 LEU C 1 1
2 2148 1 1 62 LEU CA C 4.961 20.828 -9.856 1.00 . A A . 62 LEU CA 1 1
2 2149 1 1 62 LEU CB C 5.852 19.591 -9.981 1.00 . A A . 62 LEU CB 1 1
2 2150 1 1 62 LEU CD1 C 4.370 17.606 -10.407 1.00 . A A . 62 LEU CD1 1 1
2 2151 1 1 62 LEU CD2 C 6.138 17.495 -8.649 1.00 . A A . 62 LEU CD2 1 1
2 2152 1 1 62 LEU CG C 5.120 18.406 -9.338 1.00 . A A . 62 LEU CG 1 1
2 2153 1 1 62 LEU H H 3.510 19.686 -10.932 1.00 . A A . 62 LEU H 1 1
2 2154 1 1 62 LEU HA H 4.671 20.986 -8.821 1.00 . A A . 62 LEU HA 1 1
2 2155 1 1 62 LEU HB2 H 6.050 19.388 -11.022 1.00 . A A . 62 LEU HB2 1 1
2 2156 1 1 62 LEU HB3 H 6.788 19.764 -9.469 1.00 . A A . 62 LEU HB3 1 1
2 2157 1 1 62 LEU HD11 H 4.188 16.606 -10.048 1.00 . A A . 62 LEU HD11 1 1
2 2158 1 1 62 LEU HD12 H 4.956 17.556 -11.310 1.00 . A A . 62 LEU HD12 1 1
2 2159 1 1 62 LEU HD13 H 3.426 18.081 -10.622 1.00 . A A . 62 LEU HD13 1 1
2 2160 1 1 62 LEU HD21 H 6.596 18.018 -7.822 1.00 . A A . 62 LEU HD21 1 1
2 2161 1 1 62 LEU HD22 H 6.903 17.205 -9.355 1.00 . A A . 62 LEU HD22 1 1
2 2162 1 1 62 LEU HD23 H 5.643 16.611 -8.280 1.00 . A A . 62 LEU HD23 1 1
2 2163 1 1 62 LEU HG H 4.414 18.777 -8.612 1.00 . A A . 62 LEU HG 1 1
2 2164 1 1 62 LEU N N 3.741 20.592 -10.652 1.00 . A A . 62 LEU N 1 1
2 2165 1 1 62 LEU O O 6.271 22.795 -9.560 1.00 . A A . 62 LEU O 1 1
2 2166 1 1 63 SER C C 5.906 24.693 -11.498 1.00 . A A . 63 SER C 1 1
2 2167 1 1 63 SER CA C 6.453 23.445 -12.159 1.00 . A A . 63 SER CA 1 1
2 2168 1 1 63 SER CB C 6.223 23.537 -13.675 1.00 . A A . 63 SER CB 1 1
2 2169 1 1 63 SER H H 5.273 21.645 -12.247 1.00 . A A . 63 SER H 1 1
2 2170 1 1 63 SER HA H 7.519 23.354 -11.923 1.00 . A A . 63 SER HA 1 1
2 2171 1 1 63 SER HB2 H 5.378 24.173 -13.898 1.00 . A A . 63 SER HB2 1 1
2 2172 1 1 63 SER HB3 H 7.110 23.896 -14.176 1.00 . A A . 63 SER HB3 1 1
2 2173 1 1 63 SER HG H 5.613 22.217 -14.965 1.00 . A A . 63 SER HG 1 1
2 2174 1 1 63 SER N N 5.732 22.261 -11.637 1.00 . A A . 63 SER N 1 1
2 2175 1 1 63 SER O O 6.397 25.784 -11.707 1.00 . A A . 63 SER O 1 1
2 2176 1 1 63 SER OG O 5.946 22.200 -14.065 1.00 . A A . 63 SER OG 1 1
2 2177 1 1 64 LYS C C 4.118 25.284 -8.521 1.00 . A A . 64 LYS C 1 1
2 2178 1 1 64 LYS CA C 4.255 25.626 -9.995 1.00 . A A . 64 LYS CA 1 1
2 2179 1 1 64 LYS CB C 2.861 25.867 -10.593 1.00 . A A . 64 LYS CB 1 1
2 2180 1 1 64 LYS CD C 1.641 26.217 -12.744 1.00 . A A . 64 LYS CD 1 1
2 2181 1 1 64 LYS CE C 1.633 27.203 -13.913 1.00 . A A . 64 LYS CE 1 1
2 2182 1 1 64 LYS CG C 3.014 26.249 -12.070 1.00 . A A . 64 LYS CG 1 1
2 2183 1 1 64 LYS H H 4.532 23.587 -10.582 1.00 . A A . 64 LYS H 1 1
2 2184 1 1 64 LYS HA H 4.887 26.518 -10.092 1.00 . A A . 64 LYS HA 1 1
2 2185 1 1 64 LYS HB2 H 2.269 24.968 -10.510 1.00 . A A . 64 LYS HB2 1 1
2 2186 1 1 64 LYS HB3 H 2.369 26.666 -10.059 1.00 . A A . 64 LYS HB3 1 1
2 2187 1 1 64 LYS HD2 H 1.438 25.224 -13.107 1.00 . A A . 64 LYS HD2 1 1
2 2188 1 1 64 LYS HD3 H 0.881 26.494 -12.029 1.00 . A A . 64 LYS HD3 1 1
2 2189 1 1 64 LYS HE2 H 2.647 27.392 -14.235 1.00 . A A . 64 LYS HE2 1 1
2 2190 1 1 64 LYS HE3 H 1.075 26.783 -14.737 1.00 . A A . 64 LYS HE3 1 1
2 2191 1 1 64 LYS HG2 H 3.433 27.242 -12.146 1.00 . A A . 64 LYS HG2 1 1
2 2192 1 1 64 LYS HG3 H 3.674 25.548 -12.558 1.00 . A A . 64 LYS HG3 1 1
2 2193 1 1 64 LYS HZ1 H 1.138 28.630 -12.482 1.00 . A A . 64 LYS HZ1 1 1
2 2194 1 1 64 LYS HZ2 H -0.012 28.461 -13.720 1.00 . A A . 64 LYS HZ2 1 1
2 2195 1 1 64 LYS HZ3 H 1.449 29.273 -14.024 1.00 . A A . 64 LYS HZ3 1 1
2 2196 1 1 64 LYS N N 4.883 24.492 -10.704 1.00 . A A . 64 LYS N 1 1
2 2197 1 1 64 LYS NZ N 1.005 28.489 -13.505 1.00 . A A . 64 LYS NZ 1 1
2 2198 1 1 64 LYS O O 3.847 24.144 -8.155 1.00 . A A . 64 LYS O 1 1
2 2199 1 1 65 GLY C C 4.055 27.365 -5.558 1.00 . A A . 65 GLY C 1 1
2 2200 1 1 65 GLY CA C 4.181 26.034 -6.250 1.00 . A A . 65 GLY CA 1 1
2 2201 1 1 65 GLY H H 4.495 27.174 -8.045 1.00 . A A . 65 GLY H 1 1
2 2202 1 1 65 GLY HA2 H 3.312 25.431 -6.041 1.00 . A A . 65 GLY HA2 1 1
2 2203 1 1 65 GLY HA3 H 5.068 25.528 -5.901 1.00 . A A . 65 GLY HA3 1 1
2 2204 1 1 65 GLY N N 4.291 26.266 -7.702 1.00 . A A . 65 GLY N 1 1
2 2205 1 1 65 GLY O O 3.845 28.350 -6.196 1.00 . A A . 65 GLY O 1 1
2 2206 1 1 66 ARG C C 5.132 28.764 -2.511 1.00 . A A . 66 ARG C 1 1
2 2207 1 1 66 ARG CA C 3.995 28.645 -3.521 1.00 . A A . 66 ARG CA 1 1
2 2208 1 1 66 ARG CB C 2.652 28.664 -2.773 1.00 . A A . 66 ARG CB 1 1
2 2209 1 1 66 ARG CD C 1.024 27.137 -1.659 1.00 . A A . 66 ARG CD 1 1
2 2210 1 1 66 ARG CG C 2.506 27.372 -1.966 1.00 . A A . 66 ARG CG 1 1
2 2211 1 1 66 ARG CZ C -0.843 28.489 -2.382 1.00 . A A . 66 ARG CZ 1 1
2 2212 1 1 66 ARG H H 4.233 26.506 -3.783 1.00 . A A . 66 ARG H 1 1
2 2213 1 1 66 ARG HA H 4.064 29.482 -4.236 1.00 . A A . 66 ARG HA 1 1
2 2214 1 1 66 ARG HB2 H 2.620 29.513 -2.106 1.00 . A A . 66 ARG HB2 1 1
2 2215 1 1 66 ARG HB3 H 1.843 28.741 -3.483 1.00 . A A . 66 ARG HB3 1 1
2 2216 1 1 66 ARG HD2 H 0.607 26.444 -2.374 1.00 . A A . 66 ARG HD2 1 1
2 2217 1 1 66 ARG HD3 H 0.914 26.735 -0.663 1.00 . A A . 66 ARG HD3 1 1
2 2218 1 1 66 ARG HE H 0.676 29.242 -1.341 1.00 . A A . 66 ARG HE 1 1
2 2219 1 1 66 ARG HG2 H 2.894 26.542 -2.536 1.00 . A A . 66 ARG HG2 1 1
2 2220 1 1 66 ARG HG3 H 3.059 27.457 -1.042 1.00 . A A . 66 ARG HG3 1 1
2 2221 1 1 66 ARG HH11 H -0.102 27.632 -4.032 1.00 . A A . 66 ARG HH11 1 1
2 2222 1 1 66 ARG HH12 H -1.780 28.054 -4.097 1.00 . A A . 66 ARG HH12 1 1
2 2223 1 1 66 ARG HH21 H -1.784 29.357 -0.843 1.00 . A A . 66 ARG HH21 1 1
2 2224 1 1 66 ARG HH22 H -2.757 29.058 -2.243 1.00 . A A . 66 ARG HH22 1 1
2 2225 1 1 66 ARG N N 4.111 27.355 -4.266 1.00 . A A . 66 ARG N 1 1
2 2226 1 1 66 ARG NE N 0.299 28.436 -1.751 1.00 . A A . 66 ARG NE 1 1
2 2227 1 1 66 ARG NH1 N -0.914 28.023 -3.599 1.00 . A A . 66 ARG NH1 1 1
2 2228 1 1 66 ARG NH2 N -1.875 29.008 -1.775 1.00 . A A . 66 ARG NH2 1 1
2 2229 1 1 66 ARG O O 5.755 27.779 -2.172 1.00 . A A . 66 ARG O 1 1
2 2230 1 1 67 ILE C C 5.925 30.364 0.344 1.00 . A A . 67 ILE C 1 1
2 2231 1 1 67 ILE CA C 6.480 30.156 -1.054 1.00 . A A . 67 ILE CA 1 1
2 2232 1 1 67 ILE CB C 7.267 31.394 -1.458 1.00 . A A . 67 ILE CB 1 1
2 2233 1 1 67 ILE CD1 C 8.583 32.276 -3.375 1.00 . A A . 67 ILE CD1 1 1
2 2234 1 1 67 ILE CG1 C 8.257 31.030 -2.549 1.00 . A A . 67 ILE CG1 1 1
2 2235 1 1 67 ILE CG2 C 8.047 31.907 -0.234 1.00 . A A . 67 ILE CG2 1 1
2 2236 1 1 67 ILE H H 4.849 30.745 -2.345 1.00 . A A . 67 ILE H 1 1
2 2237 1 1 67 ILE HA H 7.117 29.282 -1.056 1.00 . A A . 67 ILE HA 1 1
2 2238 1 1 67 ILE HB H 6.582 32.149 -1.830 1.00 . A A . 67 ILE HB 1 1
2 2239 1 1 67 ILE HD11 H 9.328 32.036 -4.119 1.00 . A A . 67 ILE HD11 1 1
2 2240 1 1 67 ILE HD12 H 8.963 33.054 -2.729 1.00 . A A . 67 ILE HD12 1 1
2 2241 1 1 67 ILE HD13 H 7.689 32.630 -3.869 1.00 . A A . 67 ILE HD13 1 1
2 2242 1 1 67 ILE HG12 H 9.155 30.648 -2.101 1.00 . A A . 67 ILE HG12 1 1
2 2243 1 1 67 ILE HG13 H 7.829 30.272 -3.188 1.00 . A A . 67 ILE HG13 1 1
2 2244 1 1 67 ILE HG21 H 8.934 32.429 -0.560 1.00 . A A . 67 ILE HG21 1 1
2 2245 1 1 67 ILE HG22 H 8.335 31.073 0.389 1.00 . A A . 67 ILE HG22 1 1
2 2246 1 1 67 ILE HG23 H 7.427 32.582 0.338 1.00 . A A . 67 ILE HG23 1 1
2 2247 1 1 67 ILE N N 5.381 29.970 -2.043 1.00 . A A . 67 ILE N 1 1
2 2248 1 1 67 ILE O O 4.965 31.081 0.528 1.00 . A A . 67 ILE O 1 1
2 2249 1 1 68 THR C C 7.165 29.485 3.638 1.00 . A A . 68 THR C 1 1
2 2250 1 1 68 THR CA C 6.082 29.896 2.673 1.00 . A A . 68 THR CA 1 1
2 2251 1 1 68 THR CB C 4.876 28.980 2.884 1.00 . A A . 68 THR CB 1 1
2 2252 1 1 68 THR CG2 C 3.602 29.582 2.271 1.00 . A A . 68 THR CG2 1 1
2 2253 1 1 68 THR H H 7.389 29.291 1.162 1.00 . A A . 68 THR H 1 1
2 2254 1 1 68 THR HA H 5.815 30.930 2.852 1.00 . A A . 68 THR HA 1 1
2 2255 1 1 68 THR HB H 4.757 28.721 3.926 1.00 . A A . 68 THR HB 1 1
2 2256 1 1 68 THR HG1 H 6.073 27.822 1.891 1.00 . A A . 68 THR HG1 1 1
2 2257 1 1 68 THR HG21 H 2.735 29.175 2.768 1.00 . A A . 68 THR HG21 1 1
2 2258 1 1 68 THR HG22 H 3.553 29.342 1.220 1.00 . A A . 68 THR HG22 1 1
2 2259 1 1 68 THR HG23 H 3.610 30.655 2.394 1.00 . A A . 68 THR HG23 1 1
2 2260 1 1 68 THR N N 6.555 29.744 1.319 1.00 . A A . 68 THR N 1 1
2 2261 1 1 68 THR O O 7.245 28.347 4.041 1.00 . A A . 68 THR O 1 1
2 2262 1 1 68 THR OG1 O 5.137 27.830 2.106 1.00 . A A . 68 THR OG1 1 1
2 2263 1 1 69 TYR C C 10.433 30.548 4.141 1.00 . A A . 69 TYR C 1 1
2 2264 1 1 69 TYR CA C 9.143 30.320 4.888 1.00 . A A . 69 TYR CA 1 1
2 2265 1 1 69 TYR CB C 9.183 28.933 5.571 1.00 . A A . 69 TYR CB 1 1
2 2266 1 1 69 TYR CD1 C 9.975 29.373 7.925 1.00 . A A . 69 TYR CD1 1 1
2 2267 1 1 69 TYR CD2 C 11.545 28.509 6.363 1.00 . A A . 69 TYR CD2 1 1
2 2268 1 1 69 TYR CE1 C 10.947 29.375 8.903 1.00 . A A . 69 TYR CE1 1 1
2 2269 1 1 69 TYR CE2 C 12.517 28.510 7.342 1.00 . A A . 69 TYR CE2 1 1
2 2270 1 1 69 TYR CG C 10.266 28.939 6.649 1.00 . A A . 69 TYR CG 1 1
2 2271 1 1 69 TYR CZ C 12.226 28.944 8.621 1.00 . A A . 69 TYR CZ 1 1
2 2272 1 1 69 TYR H H 7.897 31.247 3.392 1.00 . A A . 69 TYR H 1 1
2 2273 1 1 69 TYR HA H 9.051 31.111 5.641 1.00 . A A . 69 TYR HA 1 1
2 2274 1 1 69 TYR HB2 H 8.232 28.727 6.041 1.00 . A A . 69 TYR HB2 1 1
2 2275 1 1 69 TYR HB3 H 9.405 28.170 4.851 1.00 . A A . 69 TYR HB3 1 1
2 2276 1 1 69 TYR HD1 H 8.977 29.715 8.161 1.00 . A A . 69 TYR HD1 1 1
2 2277 1 1 69 TYR HD2 H 11.785 28.165 5.368 1.00 . A A . 69 TYR HD2 1 1
2 2278 1 1 69 TYR HE1 H 10.703 29.715 9.898 1.00 . A A . 69 TYR HE1 1 1
2 2279 1 1 69 TYR HE2 H 13.515 28.171 7.107 1.00 . A A . 69 TYR HE2 1 1
2 2280 1 1 69 TYR HH H 13.143 29.780 10.071 1.00 . A A . 69 TYR HH 1 1
2 2281 1 1 69 TYR N N 7.968 30.453 3.931 1.00 . A A . 69 TYR N 1 1
2 2282 1 1 69 TYR O O 10.773 29.802 3.244 1.00 . A A . 69 TYR O 1 1
2 2283 1 1 69 TYR OH O 13.198 28.946 9.599 1.00 . A A . 69 TYR OH 1 1
2 2284 1 1 70 ARG C C 13.446 32.466 4.773 1.00 . A A . 70 ARG C 1 1
2 2285 1 1 70 ARG CA C 12.408 31.880 3.840 1.00 . A A . 70 ARG CA 1 1
2 2286 1 1 70 ARG CB C 12.122 32.898 2.729 1.00 . A A . 70 ARG CB 1 1
2 2287 1 1 70 ARG CD C 12.480 35.267 3.395 1.00 . A A . 70 ARG CD 1 1
2 2288 1 1 70 ARG CG C 11.462 34.122 3.343 1.00 . A A . 70 ARG CG 1 1
2 2289 1 1 70 ARG CZ C 11.084 37.235 3.410 1.00 . A A . 70 ARG CZ 1 1
2 2290 1 1 70 ARG H H 10.834 32.153 5.252 1.00 . A A . 70 ARG H 1 1
2 2291 1 1 70 ARG HA H 12.789 30.976 3.439 1.00 . A A . 70 ARG HA 1 1
2 2292 1 1 70 ARG HB2 H 13.043 33.189 2.253 1.00 . A A . 70 ARG HB2 1 1
2 2293 1 1 70 ARG HB3 H 11.462 32.461 1.993 1.00 . A A . 70 ARG HB3 1 1
2 2294 1 1 70 ARG HD2 H 13.358 34.952 3.941 1.00 . A A . 70 ARG HD2 1 1
2 2295 1 1 70 ARG HD3 H 12.766 35.550 2.393 1.00 . A A . 70 ARG HD3 1 1
2 2296 1 1 70 ARG HE H 12.048 36.605 5.030 1.00 . A A . 70 ARG HE 1 1
2 2297 1 1 70 ARG HG2 H 10.617 34.413 2.744 1.00 . A A . 70 ARG HG2 1 1
2 2298 1 1 70 ARG HG3 H 11.125 33.887 4.343 1.00 . A A . 70 ARG HG3 1 1
2 2299 1 1 70 ARG HH11 H 9.581 35.915 3.374 1.00 . A A . 70 ARG HH11 1 1
2 2300 1 1 70 ARG HH12 H 9.272 37.423 2.581 1.00 . A A . 70 ARG HH12 1 1
2 2301 1 1 70 ARG HH21 H 12.450 38.696 3.333 1.00 . A A . 70 ARG HH21 1 1
2 2302 1 1 70 ARG HH22 H 10.940 39.041 2.557 1.00 . A A . 70 ARG HH22 1 1
2 2303 1 1 70 ARG N N 11.140 31.587 4.523 1.00 . A A . 70 ARG N 1 1
2 2304 1 1 70 ARG NE N 11.865 36.437 4.081 1.00 . A A . 70 ARG NE 1 1
2 2305 1 1 70 ARG NH1 N 9.885 36.827 3.098 1.00 . A A . 70 ARG NH1 1 1
2 2306 1 1 70 ARG NH2 N 11.526 38.416 3.074 1.00 . A A . 70 ARG NH2 1 1
2 2307 1 1 70 ARG O O 13.123 33.033 5.797 1.00 . A A . 70 ARG O 1 1
2 2308 1 1 71 ALA C C 16.715 33.714 4.348 1.00 . A A . 71 ALA C 1 1
2 2309 1 1 71 ALA CA C 15.801 32.832 5.195 1.00 . A A . 71 ALA CA 1 1
2 2310 1 1 71 ALA CB C 16.609 31.641 5.725 1.00 . A A . 71 ALA CB 1 1
2 2311 1 1 71 ALA H H 14.877 31.844 3.550 1.00 . A A . 71 ALA H 1 1
2 2312 1 1 71 ALA HA H 15.400 33.420 6.008 1.00 . A A . 71 ALA HA 1 1
2 2313 1 1 71 ALA HB1 H 17.294 31.977 6.490 1.00 . A A . 71 ALA HB1 1 1
2 2314 1 1 71 ALA HB2 H 17.169 31.191 4.919 1.00 . A A . 71 ALA HB2 1 1
2 2315 1 1 71 ALA HB3 H 15.940 30.906 6.147 1.00 . A A . 71 ALA HB3 1 1
2 2316 1 1 71 ALA N N 14.688 32.309 4.383 1.00 . A A . 71 ALA N 1 1
2 2317 1 1 71 ALA O O 16.814 33.536 3.139 1.00 . A A . 71 ALA O 1 1
2 2318 1 1 72 ARG C C 19.693 35.487 4.849 1.00 . A A . 72 ARG C 1 1
2 2319 1 1 72 ARG CA C 18.283 35.572 4.276 1.00 . A A . 72 ARG CA 1 1
2 2320 1 1 72 ARG CB C 17.766 37.009 4.457 1.00 . A A . 72 ARG CB 1 1
2 2321 1 1 72 ARG CD C 15.697 38.397 4.596 1.00 . A A . 72 ARG CD 1 1
2 2322 1 1 72 ARG CG C 16.265 37.044 4.161 1.00 . A A . 72 ARG CG 1 1
2 2323 1 1 72 ARG CZ C 13.873 37.809 6.069 1.00 . A A . 72 ARG CZ 1 1
2 2324 1 1 72 ARG H H 17.239 34.748 5.969 1.00 . A A . 72 ARG H 1 1
2 2325 1 1 72 ARG HA H 18.313 35.302 3.223 1.00 . A A . 72 ARG HA 1 1
2 2326 1 1 72 ARG HB2 H 17.944 37.333 5.472 1.00 . A A . 72 ARG HB2 1 1
2 2327 1 1 72 ARG HB3 H 18.286 37.670 3.779 1.00 . A A . 72 ARG HB3 1 1
2 2328 1 1 72 ARG HD2 H 16.209 38.741 5.482 1.00 . A A . 72 ARG HD2 1 1
2 2329 1 1 72 ARG HD3 H 15.824 39.121 3.804 1.00 . A A . 72 ARG HD3 1 1
2 2330 1 1 72 ARG HE H 13.574 38.458 4.214 1.00 . A A . 72 ARG HE 1 1
2 2331 1 1 72 ARG HG2 H 16.101 36.905 3.102 1.00 . A A . 72 ARG HG2 1 1
2 2332 1 1 72 ARG HG3 H 15.770 36.252 4.702 1.00 . A A . 72 ARG HG3 1 1
2 2333 1 1 72 ARG HH11 H 15.754 37.469 6.665 1.00 . A A . 72 ARG HH11 1 1
2 2334 1 1 72 ARG HH12 H 14.521 37.096 7.824 1.00 . A A . 72 ARG HH12 1 1
2 2335 1 1 72 ARG HH21 H 11.927 38.067 5.678 1.00 . A A . 72 ARG HH21 1 1
2 2336 1 1 72 ARG HH22 H 12.298 37.444 7.251 1.00 . A A . 72 ARG HH22 1 1
2 2337 1 1 72 ARG N N 17.362 34.652 5.002 1.00 . A A . 72 ARG N 1 1
2 2338 1 1 72 ARG NE N 14.245 38.239 4.895 1.00 . A A . 72 ARG NE 1 1
2 2339 1 1 72 ARG NH1 N 14.788 37.427 6.919 1.00 . A A . 72 ARG NH1 1 1
2 2340 1 1 72 ARG NH2 N 12.600 37.770 6.355 1.00 . A A . 72 ARG NH2 1 1
2 2341 1 1 72 ARG O O 19.801 35.686 6.047 1.00 . A A . 72 ARG O 1 1
2 2342 1 1 72 ARG OXT O 20.584 35.229 4.057 1.00 . A A . 72 ARG OXT 1 1
3 2343 1 1 1 MET C C 1.037 4.320 -3.547 1.00 . A A . 1 MET C 1 1
3 2344 1 1 1 MET CA C 1.869 3.048 -3.584 1.00 . A A . 1 MET CA 1 1
3 2345 1 1 1 MET CB C 3.160 3.333 -4.367 1.00 . A A . 1 MET CB 1 1
3 2346 1 1 1 MET CE C 6.273 5.697 -2.920 1.00 . A A . 1 MET CE 1 1
3 2347 1 1 1 MET CG C 4.086 4.198 -3.509 1.00 . A A . 1 MET CG 1 1
3 2348 1 1 1 MET HA H 2.096 2.747 -2.560 1.00 . A A . 1 MET HA 1 1
3 2349 1 1 1 MET HB2 H 3.652 2.403 -4.609 1.00 . A A . 1 MET HB2 1 1
3 2350 1 1 1 MET HB3 H 2.921 3.856 -5.283 1.00 . A A . 1 MET HB3 1 1
3 2351 1 1 1 MET HE1 H 7.314 5.944 -3.065 1.00 . A A . 1 MET HE1 1 1
3 2352 1 1 1 MET HE2 H 6.116 5.381 -1.899 1.00 . A A . 1 MET HE2 1 1
3 2353 1 1 1 MET HE3 H 5.665 6.566 -3.126 1.00 . A A . 1 MET HE3 1 1
3 2354 1 1 1 MET HG2 H 3.667 5.192 -3.459 1.00 . A A . 1 MET HG2 1 1
3 2355 1 1 1 MET HG3 H 4.091 3.794 -2.508 1.00 . A A . 1 MET HG3 1 1
3 2356 1 1 1 MET N N 1.108 1.960 -4.243 1.00 . A A . 1 MET N 1 1
3 2357 1 1 1 MET O O 0.291 4.603 -4.463 1.00 . A A . 1 MET O 1 1
3 2358 1 1 1 MET SD S 5.808 4.357 -4.045 1.00 . A A . 1 MET SD 1 1
3 2359 1 1 2 SER C C 0.712 7.251 -3.546 1.00 . A A . 2 SER C 1 1
3 2360 1 1 2 SER CA C 0.401 6.324 -2.379 1.00 . A A . 2 SER CA 1 1
3 2361 1 1 2 SER CB C 0.796 7.027 -1.070 1.00 . A A . 2 SER CB 1 1
3 2362 1 1 2 SER H H 1.792 4.801 -1.772 1.00 . A A . 2 SER H 1 1
3 2363 1 1 2 SER HA H -0.662 6.087 -2.386 1.00 . A A . 2 SER HA 1 1
3 2364 1 1 2 SER HB2 H 1.837 7.313 -1.088 1.00 . A A . 2 SER HB2 1 1
3 2365 1 1 2 SER HB3 H 0.170 7.889 -0.894 1.00 . A A . 2 SER HB3 1 1
3 2366 1 1 2 SER HG H 0.618 6.479 0.787 1.00 . A A . 2 SER HG 1 1
3 2367 1 1 2 SER N N 1.178 5.067 -2.488 1.00 . A A . 2 SER N 1 1
3 2368 1 1 2 SER O O 1.728 7.110 -4.197 1.00 . A A . 2 SER O 1 1
3 2369 1 1 2 SER OG O 0.575 6.045 -0.068 1.00 . A A . 2 SER OG 1 1
3 2370 1 1 3 LYS C C -0.700 10.417 -4.703 1.00 . A A . 3 LYS C 1 1
3 2371 1 1 3 LYS CA C 0.068 9.121 -4.913 1.00 . A A . 3 LYS CA 1 1
3 2372 1 1 3 LYS CB C -0.425 8.460 -6.209 1.00 . A A . 3 LYS CB 1 1
3 2373 1 1 3 LYS CD C -2.292 7.158 -7.229 1.00 . A A . 3 LYS CD 1 1
3 2374 1 1 3 LYS CE C -3.750 6.727 -7.057 1.00 . A A . 3 LYS CE 1 1
3 2375 1 1 3 LYS CG C -1.866 7.982 -6.013 1.00 . A A . 3 LYS CG 1 1
3 2376 1 1 3 LYS H H -0.974 8.258 -3.241 1.00 . A A . 3 LYS H 1 1
3 2377 1 1 3 LYS HA H 1.132 9.344 -4.973 1.00 . A A . 3 LYS HA 1 1
3 2378 1 1 3 LYS HB2 H -0.386 9.174 -7.018 1.00 . A A . 3 LYS HB2 1 1
3 2379 1 1 3 LYS HB3 H 0.206 7.617 -6.450 1.00 . A A . 3 LYS HB3 1 1
3 2380 1 1 3 LYS HD2 H -2.194 7.755 -8.124 1.00 . A A . 3 LYS HD2 1 1
3 2381 1 1 3 LYS HD3 H -1.662 6.285 -7.315 1.00 . A A . 3 LYS HD3 1 1
3 2382 1 1 3 LYS HE2 H -3.830 6.049 -6.219 1.00 . A A . 3 LYS HE2 1 1
3 2383 1 1 3 LYS HE3 H -4.364 7.594 -6.867 1.00 . A A . 3 LYS HE3 1 1
3 2384 1 1 3 LYS HG2 H -1.928 7.373 -5.122 1.00 . A A . 3 LYS HG2 1 1
3 2385 1 1 3 LYS HG3 H -2.519 8.835 -5.905 1.00 . A A . 3 LYS HG3 1 1
3 2386 1 1 3 LYS HZ1 H -5.067 5.457 -8.049 1.00 . A A . 3 LYS HZ1 1 1
3 2387 1 1 3 LYS HZ2 H -3.488 5.439 -8.671 1.00 . A A . 3 LYS HZ2 1 1
3 2388 1 1 3 LYS HZ3 H -4.511 6.754 -8.994 1.00 . A A . 3 LYS HZ3 1 1
3 2389 1 1 3 LYS N N -0.167 8.181 -3.792 1.00 . A A . 3 LYS N 1 1
3 2390 1 1 3 LYS NZ N -4.241 6.042 -8.285 1.00 . A A . 3 LYS NZ 1 1
3 2391 1 1 3 LYS O O -1.366 10.593 -3.702 1.00 . A A . 3 LYS O 1 1
3 2392 1 1 4 GLU C C -0.971 13.264 -4.199 1.00 . A A . 4 GLU C 1 1
3 2393 1 1 4 GLU CA C -1.310 12.593 -5.524 1.00 . A A . 4 GLU CA 1 1
3 2394 1 1 4 GLU CB C -2.821 12.315 -5.569 1.00 . A A . 4 GLU CB 1 1
3 2395 1 1 4 GLU CD C -5.056 13.334 -6.011 1.00 . A A . 4 GLU CD 1 1
3 2396 1 1 4 GLU CG C -3.562 13.624 -5.848 1.00 . A A . 4 GLU CG 1 1
3 2397 1 1 4 GLU H H -0.044 11.121 -6.442 1.00 . A A . 4 GLU H 1 1
3 2398 1 1 4 GLU HA H -1.011 13.250 -6.340 1.00 . A A . 4 GLU HA 1 1
3 2399 1 1 4 GLU HB2 H -3.034 11.602 -6.353 1.00 . A A . 4 GLU HB2 1 1
3 2400 1 1 4 GLU HB3 H -3.145 11.908 -4.624 1.00 . A A . 4 GLU HB3 1 1
3 2401 1 1 4 GLU HG2 H -3.419 14.308 -5.026 1.00 . A A . 4 GLU HG2 1 1
3 2402 1 1 4 GLU HG3 H -3.186 14.073 -6.756 1.00 . A A . 4 GLU HG3 1 1
3 2403 1 1 4 GLU N N -0.594 11.305 -5.653 1.00 . A A . 4 GLU N 1 1
3 2404 1 1 4 GLU O O -1.662 13.085 -3.216 1.00 . A A . 4 GLU O 1 1
3 2405 1 1 4 GLU OE1 O -5.710 13.276 -4.983 1.00 . A A . 4 GLU OE1 1 1
3 2406 1 1 4 GLU OE2 O -5.457 13.187 -7.153 1.00 . A A . 4 GLU OE2 1 1
3 2407 1 1 5 ASP C C 1.498 15.813 -3.231 1.00 . A A . 5 ASP C 1 1
3 2408 1 1 5 ASP CA C 0.487 14.711 -2.946 1.00 . A A . 5 ASP CA 1 1
3 2409 1 1 5 ASP CB C 1.134 13.676 -2.015 1.00 . A A . 5 ASP CB 1 1
3 2410 1 1 5 ASP CG C 2.351 13.063 -2.711 1.00 . A A . 5 ASP CG 1 1
3 2411 1 1 5 ASP H H 0.616 14.139 -5.015 1.00 . A A . 5 ASP H 1 1
3 2412 1 1 5 ASP HA H -0.398 15.149 -2.484 1.00 . A A . 5 ASP HA 1 1
3 2413 1 1 5 ASP HB2 H 1.448 14.153 -1.099 1.00 . A A . 5 ASP HB2 1 1
3 2414 1 1 5 ASP HB3 H 0.423 12.895 -1.786 1.00 . A A . 5 ASP HB3 1 1
3 2415 1 1 5 ASP N N 0.088 14.023 -4.197 1.00 . A A . 5 ASP N 1 1
3 2416 1 1 5 ASP O O 2.257 15.735 -4.176 1.00 . A A . 5 ASP O 1 1
3 2417 1 1 5 ASP OD1 O 3.370 13.734 -2.709 1.00 . A A . 5 ASP OD1 1 1
3 2418 1 1 5 ASP OD2 O 2.193 11.960 -3.209 1.00 . A A . 5 ASP OD2 1 1
3 2419 1 1 6 SER C C 3.817 17.591 -2.049 1.00 . A A . 6 SER C 1 1
3 2420 1 1 6 SER CA C 2.445 17.939 -2.609 1.00 . A A . 6 SER CA 1 1
3 2421 1 1 6 SER CB C 1.911 19.172 -1.867 1.00 . A A . 6 SER CB 1 1
3 2422 1 1 6 SER H H 0.862 16.841 -1.653 1.00 . A A . 6 SER H 1 1
3 2423 1 1 6 SER HA H 2.537 18.137 -3.676 1.00 . A A . 6 SER HA 1 1
3 2424 1 1 6 SER HB2 H 1.785 18.961 -0.816 1.00 . A A . 6 SER HB2 1 1
3 2425 1 1 6 SER HB3 H 2.568 20.018 -2.007 1.00 . A A . 6 SER HB3 1 1
3 2426 1 1 6 SER HG H 0.806 19.665 -3.387 1.00 . A A . 6 SER HG 1 1
3 2427 1 1 6 SER N N 1.492 16.822 -2.404 1.00 . A A . 6 SER N 1 1
3 2428 1 1 6 SER O O 4.023 16.510 -1.531 1.00 . A A . 6 SER O 1 1
3 2429 1 1 6 SER OG O 0.651 19.422 -2.472 1.00 . A A . 6 SER OG 1 1
3 2430 1 1 7 PHE C C 6.715 19.535 -1.109 1.00 . A A . 7 PHE C 1 1
3 2431 1 1 7 PHE CA C 6.097 18.254 -1.643 1.00 . A A . 7 PHE CA 1 1
3 2432 1 1 7 PHE CB C 6.968 17.732 -2.796 1.00 . A A . 7 PHE CB 1 1
3 2433 1 1 7 PHE CD1 C 7.187 15.229 -2.487 1.00 . A A . 7 PHE CD1 1 1
3 2434 1 1 7 PHE CD2 C 5.594 16.033 -4.070 1.00 . A A . 7 PHE CD2 1 1
3 2435 1 1 7 PHE CE1 C 6.833 13.932 -2.792 1.00 . A A . 7 PHE CE1 1 1
3 2436 1 1 7 PHE CE2 C 5.243 14.733 -4.372 1.00 . A A . 7 PHE CE2 1 1
3 2437 1 1 7 PHE CG C 6.570 16.292 -3.124 1.00 . A A . 7 PHE CG 1 1
3 2438 1 1 7 PHE CZ C 5.862 13.685 -3.734 1.00 . A A . 7 PHE CZ 1 1
3 2439 1 1 7 PHE H H 4.521 19.374 -2.590 1.00 . A A . 7 PHE H 1 1
3 2440 1 1 7 PHE HA H 6.040 17.523 -0.836 1.00 . A A . 7 PHE HA 1 1
3 2441 1 1 7 PHE HB2 H 6.826 18.349 -3.670 1.00 . A A . 7 PHE HB2 1 1
3 2442 1 1 7 PHE HB3 H 8.009 17.757 -2.507 1.00 . A A . 7 PHE HB3 1 1
3 2443 1 1 7 PHE HD1 H 7.950 15.417 -1.745 1.00 . A A . 7 PHE HD1 1 1
3 2444 1 1 7 PHE HD2 H 5.104 16.852 -4.575 1.00 . A A . 7 PHE HD2 1 1
3 2445 1 1 7 PHE HE1 H 7.319 13.107 -2.291 1.00 . A A . 7 PHE HE1 1 1
3 2446 1 1 7 PHE HE2 H 4.482 14.540 -5.113 1.00 . A A . 7 PHE HE2 1 1
3 2447 1 1 7 PHE HZ H 5.586 12.668 -3.973 1.00 . A A . 7 PHE HZ 1 1
3 2448 1 1 7 PHE N N 4.733 18.513 -2.163 1.00 . A A . 7 PHE N 1 1
3 2449 1 1 7 PHE O O 6.211 20.610 -1.357 1.00 . A A . 7 PHE O 1 1
3 2450 1 1 8 GLU C C 9.947 20.604 -0.207 1.00 . A A . 8 GLU C 1 1
3 2451 1 1 8 GLU CA C 8.478 20.589 0.186 1.00 . A A . 8 GLU CA 1 1
3 2452 1 1 8 GLU CB C 8.380 20.525 1.719 1.00 . A A . 8 GLU CB 1 1
3 2453 1 1 8 GLU CD C 8.350 19.001 3.694 1.00 . A A . 8 GLU CD 1 1
3 2454 1 1 8 GLU CG C 8.490 19.070 2.172 1.00 . A A . 8 GLU CG 1 1
3 2455 1 1 8 GLU H H 8.160 18.496 -0.214 1.00 . A A . 8 GLU H 1 1
3 2456 1 1 8 GLU HA H 8.003 21.490 -0.194 1.00 . A A . 8 GLU HA 1 1
3 2457 1 1 8 GLU HB2 H 9.182 21.102 2.158 1.00 . A A . 8 GLU HB2 1 1
3 2458 1 1 8 GLU HB3 H 7.433 20.934 2.040 1.00 . A A . 8 GLU HB3 1 1
3 2459 1 1 8 GLU HG2 H 7.706 18.484 1.714 1.00 . A A . 8 GLU HG2 1 1
3 2460 1 1 8 GLU HG3 H 9.450 18.668 1.883 1.00 . A A . 8 GLU HG3 1 1
3 2461 1 1 8 GLU N N 7.798 19.391 -0.382 1.00 . A A . 8 GLU N 1 1
3 2462 1 1 8 GLU O O 10.616 19.592 -0.156 1.00 . A A . 8 GLU O 1 1
3 2463 1 1 8 GLU OE1 O 9.146 19.664 4.341 1.00 . A A . 8 GLU OE1 1 1
3 2464 1 1 8 GLU OE2 O 7.457 18.291 4.124 1.00 . A A . 8 GLU OE2 1 1
3 2465 1 1 9 MET C C 12.316 23.300 -0.948 1.00 . A A . 9 MET C 1 1
3 2466 1 1 9 MET CA C 11.845 21.852 -0.994 1.00 . A A . 9 MET CA 1 1
3 2467 1 1 9 MET CB C 11.978 21.332 -2.435 1.00 . A A . 9 MET CB 1 1
3 2468 1 1 9 MET CE C 15.857 19.800 -2.653 1.00 . A A . 9 MET CE 1 1
3 2469 1 1 9 MET CG C 13.453 21.061 -2.736 1.00 . A A . 9 MET CG 1 1
3 2470 1 1 9 MET H H 9.846 22.544 -0.620 1.00 . A A . 9 MET H 1 1
3 2471 1 1 9 MET HA H 12.450 21.259 -0.309 1.00 . A A . 9 MET HA 1 1
3 2472 1 1 9 MET HB2 H 11.411 20.419 -2.544 1.00 . A A . 9 MET HB2 1 1
3 2473 1 1 9 MET HB3 H 11.596 22.071 -3.123 1.00 . A A . 9 MET HB3 1 1
3 2474 1 1 9 MET HE1 H 15.756 19.278 -3.594 1.00 . A A . 9 MET HE1 1 1
3 2475 1 1 9 MET HE2 H 16.612 19.316 -2.052 1.00 . A A . 9 MET HE2 1 1
3 2476 1 1 9 MET HE3 H 16.144 20.824 -2.838 1.00 . A A . 9 MET HE3 1 1
3 2477 1 1 9 MET HG2 H 13.540 20.798 -3.780 1.00 . A A . 9 MET HG2 1 1
3 2478 1 1 9 MET HG3 H 14.000 21.980 -2.585 1.00 . A A . 9 MET HG3 1 1
3 2479 1 1 9 MET N N 10.423 21.753 -0.594 1.00 . A A . 9 MET N 1 1
3 2480 1 1 9 MET O O 11.639 24.191 -1.423 1.00 . A A . 9 MET O 1 1
3 2481 1 1 9 MET SD S 14.274 19.768 -1.774 1.00 . A A . 9 MET SD 1 1
3 2482 1 1 10 GLU C C 14.636 25.309 -1.611 1.00 . A A . 10 GLU C 1 1
3 2483 1 1 10 GLU CA C 13.995 24.892 -0.292 1.00 . A A . 10 GLU CA 1 1
3 2484 1 1 10 GLU CB C 15.065 24.941 0.813 1.00 . A A . 10 GLU CB 1 1
3 2485 1 1 10 GLU CD C 15.746 23.978 3.012 1.00 . A A . 10 GLU CD 1 1
3 2486 1 1 10 GLU CG C 14.603 24.095 2.002 1.00 . A A . 10 GLU CG 1 1
3 2487 1 1 10 GLU H H 13.982 22.763 -0.005 1.00 . A A . 10 GLU H 1 1
3 2488 1 1 10 GLU HA H 13.173 25.571 -0.065 1.00 . A A . 10 GLU HA 1 1
3 2489 1 1 10 GLU HB2 H 15.998 24.552 0.432 1.00 . A A . 10 GLU HB2 1 1
3 2490 1 1 10 GLU HB3 H 15.211 25.963 1.131 1.00 . A A . 10 GLU HB3 1 1
3 2491 1 1 10 GLU HG2 H 13.755 24.564 2.478 1.00 . A A . 10 GLU HG2 1 1
3 2492 1 1 10 GLU HG3 H 14.324 23.109 1.666 1.00 . A A . 10 GLU HG3 1 1
3 2493 1 1 10 GLU N N 13.469 23.511 -0.376 1.00 . A A . 10 GLU N 1 1
3 2494 1 1 10 GLU O O 15.159 24.487 -2.337 1.00 . A A . 10 GLU O 1 1
3 2495 1 1 10 GLU OE1 O 16.004 24.981 3.656 1.00 . A A . 10 GLU OE1 1 1
3 2496 1 1 10 GLU OE2 O 16.297 22.892 3.082 1.00 . A A . 10 GLU OE2 1 1
3 2497 1 1 11 GLY C C 15.415 28.586 -3.078 1.00 . A A . 11 GLY C 1 1
3 2498 1 1 11 GLY CA C 15.182 27.075 -3.169 1.00 . A A . 11 GLY CA 1 1
3 2499 1 1 11 GLY H H 14.137 27.212 -1.276 1.00 . A A . 11 GLY H 1 1
3 2500 1 1 11 GLY HA2 H 16.128 26.574 -3.337 1.00 . A A . 11 GLY HA2 1 1
3 2501 1 1 11 GLY HA3 H 14.514 26.860 -3.992 1.00 . A A . 11 GLY HA3 1 1
3 2502 1 1 11 GLY N N 14.578 26.580 -1.896 1.00 . A A . 11 GLY N 1 1
3 2503 1 1 11 GLY O O 14.910 29.234 -2.183 1.00 . A A . 11 GLY O 1 1
3 2504 1 1 12 THR C C 15.538 31.286 -4.972 1.00 . A A . 12 THR C 1 1
3 2505 1 1 12 THR CA C 16.443 30.577 -3.987 1.00 . A A . 12 THR CA 1 1
3 2506 1 1 12 THR CB C 17.900 30.806 -4.404 1.00 . A A . 12 THR CB 1 1
3 2507 1 1 12 THR CG2 C 18.405 32.172 -3.917 1.00 . A A . 12 THR CG2 1 1
3 2508 1 1 12 THR H H 16.539 28.553 -4.725 1.00 . A A . 12 THR H 1 1
3 2509 1 1 12 THR HA H 16.251 30.964 -2.983 1.00 . A A . 12 THR HA 1 1
3 2510 1 1 12 THR HB H 18.042 30.659 -5.473 1.00 . A A . 12 THR HB 1 1
3 2511 1 1 12 THR HG1 H 18.414 28.988 -3.977 1.00 . A A . 12 THR HG1 1 1
3 2512 1 1 12 THR HG21 H 18.438 32.865 -4.745 1.00 . A A . 12 THR HG21 1 1
3 2513 1 1 12 THR HG22 H 19.398 32.068 -3.502 1.00 . A A . 12 THR HG22 1 1
3 2514 1 1 12 THR HG23 H 17.742 32.558 -3.158 1.00 . A A . 12 THR HG23 1 1
3 2515 1 1 12 THR N N 16.170 29.114 -4.009 1.00 . A A . 12 THR N 1 1
3 2516 1 1 12 THR O O 15.151 30.712 -5.957 1.00 . A A . 12 THR O 1 1
3 2517 1 1 12 THR OG1 O 18.651 29.864 -3.665 1.00 . A A . 12 THR OG1 1 1
3 2518 1 1 13 VAL C C 15.029 34.314 -6.549 1.00 . A A . 13 VAL C 1 1
3 2519 1 1 13 VAL CA C 14.327 33.301 -5.663 1.00 . A A . 13 VAL CA 1 1
3 2520 1 1 13 VAL CB C 13.333 34.109 -4.836 1.00 . A A . 13 VAL CB 1 1
3 2521 1 1 13 VAL CG1 C 12.420 34.892 -5.784 1.00 . A A . 13 VAL CG1 1 1
3 2522 1 1 13 VAL CG2 C 12.490 33.141 -3.996 1.00 . A A . 13 VAL CG2 1 1
3 2523 1 1 13 VAL H H 15.563 32.946 -3.844 1.00 . A A . 13 VAL H 1 1
3 2524 1 1 13 VAL HA H 13.801 32.601 -6.288 1.00 . A A . 13 VAL HA 1 1
3 2525 1 1 13 VAL HB H 13.877 34.821 -4.197 1.00 . A A . 13 VAL HB 1 1
3 2526 1 1 13 VAL HG11 H 12.979 35.697 -6.244 1.00 . A A . 13 VAL HG11 1 1
3 2527 1 1 13 VAL HG12 H 11.591 35.308 -5.230 1.00 . A A . 13 VAL HG12 1 1
3 2528 1 1 13 VAL HG13 H 12.043 34.238 -6.552 1.00 . A A . 13 VAL HG13 1 1
3 2529 1 1 13 VAL HG21 H 11.835 32.571 -4.645 1.00 . A A . 13 VAL HG21 1 1
3 2530 1 1 13 VAL HG22 H 11.893 33.691 -3.287 1.00 . A A . 13 VAL HG22 1 1
3 2531 1 1 13 VAL HG23 H 13.137 32.459 -3.464 1.00 . A A . 13 VAL HG23 1 1
3 2532 1 1 13 VAL N N 15.242 32.534 -4.702 1.00 . A A . 13 VAL N 1 1
3 2533 1 1 13 VAL O O 15.390 35.369 -6.093 1.00 . A A . 13 VAL O 1 1
3 2534 1 1 14 VAL C C 15.306 34.865 -10.118 1.00 . A A . 14 VAL C 1 1
3 2535 1 1 14 VAL CA C 15.819 34.978 -8.684 1.00 . A A . 14 VAL CA 1 1
3 2536 1 1 14 VAL CB C 17.319 34.667 -8.652 1.00 . A A . 14 VAL CB 1 1
3 2537 1 1 14 VAL CG1 C 18.068 35.862 -8.065 1.00 . A A . 14 VAL CG1 1 1
3 2538 1 1 14 VAL CG2 C 17.572 33.435 -7.776 1.00 . A A . 14 VAL CG2 1 1
3 2539 1 1 14 VAL H H 14.790 33.210 -8.203 1.00 . A A . 14 VAL H 1 1
3 2540 1 1 14 VAL HA H 15.624 35.983 -8.318 1.00 . A A . 14 VAL HA 1 1
3 2541 1 1 14 VAL HB H 17.660 34.473 -9.634 1.00 . A A . 14 VAL HB 1 1
3 2542 1 1 14 VAL HG11 H 17.808 36.758 -8.609 1.00 . A A . 14 VAL HG11 1 1
3 2543 1 1 14 VAL HG12 H 19.132 35.698 -8.139 1.00 . A A . 14 VAL HG12 1 1
3 2544 1 1 14 VAL HG13 H 17.798 35.986 -7.027 1.00 . A A . 14 VAL HG13 1 1
3 2545 1 1 14 VAL HG21 H 16.919 32.629 -8.082 1.00 . A A . 14 VAL HG21 1 1
3 2546 1 1 14 VAL HG22 H 17.379 33.675 -6.743 1.00 . A A . 14 VAL HG22 1 1
3 2547 1 1 14 VAL HG23 H 18.600 33.119 -7.882 1.00 . A A . 14 VAL HG23 1 1
3 2548 1 1 14 VAL N N 15.159 34.017 -7.829 1.00 . A A . 14 VAL N 1 1
3 2549 1 1 14 VAL O O 15.852 34.181 -10.960 1.00 . A A . 14 VAL O 1 1
3 2550 1 1 15 ASP C C 12.243 36.313 -11.438 1.00 . A A . 15 ASP C 1 1
3 2551 1 1 15 ASP CA C 13.572 35.586 -11.628 1.00 . A A . 15 ASP CA 1 1
3 2552 1 1 15 ASP CB C 13.337 34.173 -12.154 1.00 . A A . 15 ASP CB 1 1
3 2553 1 1 15 ASP CG C 14.473 33.788 -13.107 1.00 . A A . 15 ASP CG 1 1
3 2554 1 1 15 ASP H H 13.815 35.956 -9.564 1.00 . A A . 15 ASP H 1 1
3 2555 1 1 15 ASP HA H 14.195 36.165 -12.316 1.00 . A A . 15 ASP HA 1 1
3 2556 1 1 15 ASP HB2 H 13.311 33.478 -11.332 1.00 . A A . 15 ASP HB2 1 1
3 2557 1 1 15 ASP HB3 H 12.408 34.143 -12.694 1.00 . A A . 15 ASP HB3 1 1
3 2558 1 1 15 ASP N N 14.239 35.538 -10.319 1.00 . A A . 15 ASP N 1 1
3 2559 1 1 15 ASP O O 11.551 36.048 -10.474 1.00 . A A . 15 ASP O 1 1
3 2560 1 1 15 ASP OD1 O 14.723 34.580 -13.999 1.00 . A A . 15 ASP OD1 1 1
3 2561 1 1 15 ASP OD2 O 15.025 32.721 -12.888 1.00 . A A . 15 ASP OD2 1 1
3 2562 1 1 16 THR C C 9.559 37.471 -13.172 1.00 . A A . 16 THR C 1 1
3 2563 1 1 16 THR CA C 10.594 37.927 -12.164 1.00 . A A . 16 THR CA 1 1
3 2564 1 1 16 THR CB C 10.851 39.424 -12.376 1.00 . A A . 16 THR CB 1 1
3 2565 1 1 16 THR CG2 C 11.341 39.697 -13.806 1.00 . A A . 16 THR CG2 1 1
3 2566 1 1 16 THR H H 12.478 37.383 -13.096 1.00 . A A . 16 THR H 1 1
3 2567 1 1 16 THR HA H 10.199 37.742 -11.156 1.00 . A A . 16 THR HA 1 1
3 2568 1 1 16 THR HB H 11.512 39.833 -11.616 1.00 . A A . 16 THR HB 1 1
3 2569 1 1 16 THR HG1 H 8.918 39.340 -12.246 1.00 . A A . 16 THR HG1 1 1
3 2570 1 1 16 THR HG21 H 10.504 39.682 -14.489 1.00 . A A . 16 THR HG21 1 1
3 2571 1 1 16 THR HG22 H 12.052 38.939 -14.098 1.00 . A A . 16 THR HG22 1 1
3 2572 1 1 16 THR HG23 H 11.816 40.667 -13.849 1.00 . A A . 16 THR HG23 1 1
3 2573 1 1 16 THR N N 11.896 37.196 -12.330 1.00 . A A . 16 THR N 1 1
3 2574 1 1 16 THR O O 9.884 37.118 -14.287 1.00 . A A . 16 THR O 1 1
3 2575 1 1 16 THR OG1 O 9.577 40.035 -12.316 1.00 . A A . 16 THR OG1 1 1
3 2576 1 1 17 LEU C C 6.075 38.114 -13.585 1.00 . A A . 17 LEU C 1 1
3 2577 1 1 17 LEU CA C 7.210 37.072 -13.631 1.00 . A A . 17 LEU CA 1 1
3 2578 1 1 17 LEU CB C 6.698 35.730 -13.116 1.00 . A A . 17 LEU CB 1 1
3 2579 1 1 17 LEU CD1 C 7.223 33.321 -12.983 1.00 . A A . 17 LEU CD1 1 1
3 2580 1 1 17 LEU CD2 C 7.971 34.614 -14.948 1.00 . A A . 17 LEU CD2 1 1
3 2581 1 1 17 LEU CG C 7.740 34.662 -13.439 1.00 . A A . 17 LEU CG 1 1
3 2582 1 1 17 LEU H H 8.123 37.791 -11.831 1.00 . A A . 17 LEU H 1 1
3 2583 1 1 17 LEU HA H 7.587 36.979 -14.631 1.00 . A A . 17 LEU HA 1 1
3 2584 1 1 17 LEU HB2 H 6.551 35.782 -12.050 1.00 . A A . 17 LEU HB2 1 1
3 2585 1 1 17 LEU HB3 H 5.768 35.484 -13.589 1.00 . A A . 17 LEU HB3 1 1
3 2586 1 1 17 LEU HD11 H 6.232 33.165 -13.379 1.00 . A A . 17 LEU HD11 1 1
3 2587 1 1 17 LEU HD12 H 7.188 33.295 -11.908 1.00 . A A . 17 LEU HD12 1 1
3 2588 1 1 17 LEU HD13 H 7.877 32.543 -13.340 1.00 . A A . 17 LEU HD13 1 1
3 2589 1 1 17 LEU HD21 H 8.819 35.229 -15.205 1.00 . A A . 17 LEU HD21 1 1
3 2590 1 1 17 LEU HD22 H 7.096 34.984 -15.461 1.00 . A A . 17 LEU HD22 1 1
3 2591 1 1 17 LEU HD23 H 8.164 33.598 -15.254 1.00 . A A . 17 LEU HD23 1 1
3 2592 1 1 17 LEU HG H 8.666 34.888 -12.933 1.00 . A A . 17 LEU HG 1 1
3 2593 1 1 17 LEU N N 8.318 37.493 -12.743 1.00 . A A . 17 LEU N 1 1
3 2594 1 1 17 LEU O O 6.075 38.986 -12.730 1.00 . A A . 17 LEU O 1 1
3 2595 1 1 18 PRO C C 2.789 38.404 -13.703 1.00 . A A . 18 PRO C 1 1
3 2596 1 1 18 PRO CA C 3.975 38.933 -14.484 1.00 . A A . 18 PRO CA 1 1
3 2597 1 1 18 PRO CB C 3.580 39.001 -15.970 1.00 . A A . 18 PRO CB 1 1
3 2598 1 1 18 PRO CD C 5.090 37.046 -15.605 1.00 . A A . 18 PRO CD 1 1
3 2599 1 1 18 PRO CG C 4.189 37.729 -16.654 1.00 . A A . 18 PRO CG 1 1
3 2600 1 1 18 PRO HA H 4.287 39.898 -14.107 1.00 . A A . 18 PRO HA 1 1
3 2601 1 1 18 PRO HB2 H 2.506 38.997 -16.071 1.00 . A A . 18 PRO HB2 1 1
3 2602 1 1 18 PRO HB3 H 3.985 39.894 -16.422 1.00 . A A . 18 PRO HB3 1 1
3 2603 1 1 18 PRO HD2 H 4.675 36.094 -15.317 1.00 . A A . 18 PRO HD2 1 1
3 2604 1 1 18 PRO HD3 H 6.081 36.923 -15.994 1.00 . A A . 18 PRO HD3 1 1
3 2605 1 1 18 PRO HG2 H 3.401 37.059 -16.960 1.00 . A A . 18 PRO HG2 1 1
3 2606 1 1 18 PRO HG3 H 4.775 38.017 -17.515 1.00 . A A . 18 PRO HG3 1 1
3 2607 1 1 18 PRO N N 5.080 37.982 -14.467 1.00 . A A . 18 PRO N 1 1
3 2608 1 1 18 PRO O O 2.699 37.227 -13.431 1.00 . A A . 18 PRO O 1 1
3 2609 1 1 19 ASN C C 1.115 38.673 -11.130 1.00 . A A . 19 ASN C 1 1
3 2610 1 1 19 ASN CA C 0.710 38.902 -12.575 1.00 . A A . 19 ASN CA 1 1
3 2611 1 1 19 ASN CB C 0.127 37.594 -13.151 1.00 . A A . 19 ASN CB 1 1
3 2612 1 1 19 ASN CG C 0.417 37.516 -14.651 1.00 . A A . 19 ASN CG 1 1
3 2613 1 1 19 ASN H H 2.040 40.242 -13.591 1.00 . A A . 19 ASN H 1 1
3 2614 1 1 19 ASN HA H -0.020 39.709 -12.615 1.00 . A A . 19 ASN HA 1 1
3 2615 1 1 19 ASN HB2 H 0.569 36.742 -12.654 1.00 . A A . 19 ASN HB2 1 1
3 2616 1 1 19 ASN HB3 H -0.940 37.575 -12.998 1.00 . A A . 19 ASN HB3 1 1
3 2617 1 1 19 ASN HD21 H -0.244 39.354 -15.003 1.00 . A A . 19 ASN HD21 1 1
3 2618 1 1 19 ASN HD22 H 0.318 38.513 -16.366 1.00 . A A . 19 ASN HD22 1 1
3 2619 1 1 19 ASN N N 1.908 39.301 -13.346 1.00 . A A . 19 ASN N 1 1
3 2620 1 1 19 ASN ND2 N 0.141 38.547 -15.402 1.00 . A A . 19 ASN ND2 1 1
3 2621 1 1 19 ASN O O 0.511 37.893 -10.423 1.00 . A A . 19 ASN O 1 1
3 2622 1 1 19 ASN OD1 O 0.893 36.516 -15.153 1.00 . A A . 19 ASN OD1 1 1
3 2623 1 1 20 THR C C 3.187 37.839 -9.107 1.00 . A A . 20 THR C 1 1
3 2624 1 1 20 THR CA C 2.648 39.236 -9.337 1.00 . A A . 20 THR CA 1 1
3 2625 1 1 20 THR CB C 1.487 39.494 -8.368 1.00 . A A . 20 THR CB 1 1
3 2626 1 1 20 THR CG2 C 2.004 40.075 -7.042 1.00 . A A . 20 THR CG2 1 1
3 2627 1 1 20 THR H H 2.606 39.976 -11.346 1.00 . A A . 20 THR H 1 1
3 2628 1 1 20 THR HA H 3.453 39.955 -9.179 1.00 . A A . 20 THR HA 1 1
3 2629 1 1 20 THR HB H 0.868 38.613 -8.228 1.00 . A A . 20 THR HB 1 1
3 2630 1 1 20 THR HG1 H 1.103 41.375 -8.627 1.00 . A A . 20 THR HG1 1 1
3 2631 1 1 20 THR HG21 H 2.713 40.865 -7.241 1.00 . A A . 20 THR HG21 1 1
3 2632 1 1 20 THR HG22 H 2.490 39.298 -6.470 1.00 . A A . 20 THR HG22 1 1
3 2633 1 1 20 THR HG23 H 1.178 40.473 -6.471 1.00 . A A . 20 THR HG23 1 1
3 2634 1 1 20 THR N N 2.154 39.371 -10.726 1.00 . A A . 20 THR N 1 1
3 2635 1 1 20 THR O O 2.668 37.100 -8.294 1.00 . A A . 20 THR O 1 1
3 2636 1 1 20 THR OG1 O 0.744 40.544 -8.949 1.00 . A A . 20 THR OG1 1 1
3 2637 1 1 21 MET C C 6.339 36.186 -9.656 1.00 . A A . 21 MET C 1 1
3 2638 1 1 21 MET CA C 4.816 36.137 -9.669 1.00 . A A . 21 MET CA 1 1
3 2639 1 1 21 MET CB C 4.356 35.271 -10.854 1.00 . A A . 21 MET CB 1 1
3 2640 1 1 21 MET CE C 1.560 32.431 -10.502 1.00 . A A . 21 MET CE 1 1
3 2641 1 1 21 MET CG C 2.934 34.770 -10.588 1.00 . A A . 21 MET CG 1 1
3 2642 1 1 21 MET H H 4.613 38.130 -10.503 1.00 . A A . 21 MET H 1 1
3 2643 1 1 21 MET HA H 4.472 35.710 -8.724 1.00 . A A . 21 MET HA 1 1
3 2644 1 1 21 MET HB2 H 4.368 35.862 -11.759 1.00 . A A . 21 MET HB2 1 1
3 2645 1 1 21 MET HB3 H 5.023 34.430 -10.969 1.00 . A A . 21 MET HB3 1 1
3 2646 1 1 21 MET HE1 H 2.033 32.134 -11.426 1.00 . A A . 21 MET HE1 1 1
3 2647 1 1 21 MET HE2 H 0.709 33.059 -10.719 1.00 . A A . 21 MET HE2 1 1
3 2648 1 1 21 MET HE3 H 1.232 31.551 -9.968 1.00 . A A . 21 MET HE3 1 1
3 2649 1 1 21 MET HG2 H 2.362 35.587 -10.168 1.00 . A A . 21 MET HG2 1 1
3 2650 1 1 21 MET HG3 H 2.485 34.511 -11.535 1.00 . A A . 21 MET HG3 1 1
3 2651 1 1 21 MET N N 4.229 37.494 -9.838 1.00 . A A . 21 MET N 1 1
3 2652 1 1 21 MET O O 6.940 37.175 -10.023 1.00 . A A . 21 MET O 1 1
3 2653 1 1 21 MET SD S 2.745 33.348 -9.486 1.00 . A A . 21 MET SD 1 1
3 2654 1 1 22 PHE C C 8.818 33.578 -9.321 1.00 . A A . 22 PHE C 1 1
3 2655 1 1 22 PHE CA C 8.397 35.030 -9.171 1.00 . A A . 22 PHE CA 1 1
3 2656 1 1 22 PHE CB C 8.859 35.543 -7.798 1.00 . A A . 22 PHE CB 1 1
3 2657 1 1 22 PHE CD1 C 8.297 38.015 -7.761 1.00 . A A . 22 PHE CD1 1 1
3 2658 1 1 22 PHE CD2 C 6.862 36.520 -6.576 1.00 . A A . 22 PHE CD2 1 1
3 2659 1 1 22 PHE CE1 C 7.512 39.078 -7.364 1.00 . A A . 22 PHE CE1 1 1
3 2660 1 1 22 PHE CE2 C 6.080 37.588 -6.182 1.00 . A A . 22 PHE CE2 1 1
3 2661 1 1 22 PHE CG C 7.980 36.725 -7.370 1.00 . A A . 22 PHE CG 1 1
3 2662 1 1 22 PHE CZ C 6.405 38.864 -6.577 1.00 . A A . 22 PHE CZ 1 1
3 2663 1 1 22 PHE H H 6.394 34.334 -8.950 1.00 . A A . 22 PHE H 1 1
3 2664 1 1 22 PHE HA H 8.826 35.628 -9.987 1.00 . A A . 22 PHE HA 1 1
3 2665 1 1 22 PHE HB2 H 8.773 34.753 -7.067 1.00 . A A . 22 PHE HB2 1 1
3 2666 1 1 22 PHE HB3 H 9.889 35.867 -7.855 1.00 . A A . 22 PHE HB3 1 1
3 2667 1 1 22 PHE HD1 H 9.165 38.190 -8.379 1.00 . A A . 22 PHE HD1 1 1
3 2668 1 1 22 PHE HD2 H 6.601 35.520 -6.263 1.00 . A A . 22 PHE HD2 1 1
3 2669 1 1 22 PHE HE1 H 7.767 40.082 -7.673 1.00 . A A . 22 PHE HE1 1 1
3 2670 1 1 22 PHE HE2 H 5.213 37.420 -5.562 1.00 . A A . 22 PHE HE2 1 1
3 2671 1 1 22 PHE HZ H 5.792 39.698 -6.269 1.00 . A A . 22 PHE HZ 1 1
3 2672 1 1 22 PHE N N 6.927 35.104 -9.228 1.00 . A A . 22 PHE N 1 1
3 2673 1 1 22 PHE O O 8.016 32.688 -9.107 1.00 . A A . 22 PHE O 1 1
3 2674 1 1 23 ARG C C 11.634 31.621 -8.877 1.00 . A A . 23 ARG C 1 1
3 2675 1 1 23 ARG CA C 10.526 31.950 -9.848 1.00 . A A . 23 ARG CA 1 1
3 2676 1 1 23 ARG CB C 11.039 31.803 -11.283 1.00 . A A . 23 ARG CB 1 1
3 2677 1 1 23 ARG CD C 12.396 30.304 -12.761 1.00 . A A . 23 ARG CD 1 1
3 2678 1 1 23 ARG CG C 12.223 30.824 -11.328 1.00 . A A . 23 ARG CG 1 1
3 2679 1 1 23 ARG CZ C 12.057 31.146 -15.002 1.00 . A A . 23 ARG CZ 1 1
3 2680 1 1 23 ARG H H 10.666 34.105 -9.851 1.00 . A A . 23 ARG H 1 1
3 2681 1 1 23 ARG HA H 9.705 31.274 -9.668 1.00 . A A . 23 ARG HA 1 1
3 2682 1 1 23 ARG HB2 H 10.249 31.443 -11.908 1.00 . A A . 23 ARG HB2 1 1
3 2683 1 1 23 ARG HB3 H 11.344 32.755 -11.635 1.00 . A A . 23 ARG HB3 1 1
3 2684 1 1 23 ARG HD2 H 13.422 30.004 -12.920 1.00 . A A . 23 ARG HD2 1 1
3 2685 1 1 23 ARG HD3 H 11.746 29.457 -12.925 1.00 . A A . 23 ARG HD3 1 1
3 2686 1 1 23 ARG HE H 11.805 32.282 -13.388 1.00 . A A . 23 ARG HE 1 1
3 2687 1 1 23 ARG HG2 H 13.124 31.327 -11.017 1.00 . A A . 23 ARG HG2 1 1
3 2688 1 1 23 ARG HG3 H 12.036 29.996 -10.662 1.00 . A A . 23 ARG HG3 1 1
3 2689 1 1 23 ARG HH11 H 14.056 31.217 -15.116 1.00 . A A . 23 ARG HH11 1 1
3 2690 1 1 23 ARG HH12 H 13.233 30.896 -16.606 1.00 . A A . 23 ARG HH12 1 1
3 2691 1 1 23 ARG HH21 H 10.062 31.035 -15.118 1.00 . A A . 23 ARG HH21 1 1
3 2692 1 1 23 ARG HH22 H 10.913 30.791 -16.606 1.00 . A A . 23 ARG HH22 1 1
3 2693 1 1 23 ARG N N 10.054 33.355 -9.684 1.00 . A A . 23 ARG N 1 1
3 2694 1 1 23 ARG NE N 12.045 31.392 -13.719 1.00 . A A . 23 ARG NE 1 1
3 2695 1 1 23 ARG NH1 N 13.205 31.081 -15.623 1.00 . A A . 23 ARG NH1 1 1
3 2696 1 1 23 ARG NH2 N 10.922 30.977 -15.624 1.00 . A A . 23 ARG NH2 1 1
3 2697 1 1 23 ARG O O 12.486 32.454 -8.588 1.00 . A A . 23 ARG O 1 1
3 2698 1 1 24 VAL C C 13.410 28.830 -8.048 1.00 . A A . 24 VAL C 1 1
3 2699 1 1 24 VAL CA C 12.641 29.968 -7.450 1.00 . A A . 24 VAL CA 1 1
3 2700 1 1 24 VAL CB C 11.959 29.534 -6.148 1.00 . A A . 24 VAL CB 1 1
3 2701 1 1 24 VAL CG1 C 11.088 28.319 -6.406 1.00 . A A . 24 VAL CG1 1 1
3 2702 1 1 24 VAL CG2 C 13.030 29.182 -5.111 1.00 . A A . 24 VAL CG2 1 1
3 2703 1 1 24 VAL H H 10.930 29.746 -8.699 1.00 . A A . 24 VAL H 1 1
3 2704 1 1 24 VAL HA H 13.312 30.782 -7.279 1.00 . A A . 24 VAL HA 1 1
3 2705 1 1 24 VAL HB H 11.347 30.340 -5.783 1.00 . A A . 24 VAL HB 1 1
3 2706 1 1 24 VAL HG11 H 11.648 27.421 -6.208 1.00 . A A . 24 VAL HG11 1 1
3 2707 1 1 24 VAL HG12 H 10.760 28.318 -7.433 1.00 . A A . 24 VAL HG12 1 1
3 2708 1 1 24 VAL HG13 H 10.224 28.352 -5.757 1.00 . A A . 24 VAL HG13 1 1
3 2709 1 1 24 VAL HG21 H 13.886 28.746 -5.604 1.00 . A A . 24 VAL HG21 1 1
3 2710 1 1 24 VAL HG22 H 12.632 28.477 -4.400 1.00 . A A . 24 VAL HG22 1 1
3 2711 1 1 24 VAL HG23 H 13.339 30.076 -4.589 1.00 . A A . 24 VAL HG23 1 1
3 2712 1 1 24 VAL N N 11.615 30.394 -8.398 1.00 . A A . 24 VAL N 1 1
3 2713 1 1 24 VAL O O 12.837 27.956 -8.671 1.00 . A A . 24 VAL O 1 1
3 2714 1 1 25 GLU C C 15.848 26.674 -7.417 1.00 . A A . 25 GLU C 1 1
3 2715 1 1 25 GLU CA C 15.513 27.764 -8.411 1.00 . A A . 25 GLU CA 1 1
3 2716 1 1 25 GLU CB C 16.827 28.377 -8.913 1.00 . A A . 25 GLU CB 1 1
3 2717 1 1 25 GLU CD C 17.838 29.431 -10.936 1.00 . A A . 25 GLU CD 1 1
3 2718 1 1 25 GLU CG C 16.540 29.226 -10.154 1.00 . A A . 25 GLU CG 1 1
3 2719 1 1 25 GLU H H 15.105 29.558 -7.314 1.00 . A A . 25 GLU H 1 1
3 2720 1 1 25 GLU HA H 14.966 27.298 -9.262 1.00 . A A . 25 GLU HA 1 1
3 2721 1 1 25 GLU HB2 H 17.257 28.996 -8.140 1.00 . A A . 25 GLU HB2 1 1
3 2722 1 1 25 GLU HB3 H 17.521 27.589 -9.166 1.00 . A A . 25 GLU HB3 1 1
3 2723 1 1 25 GLU HG2 H 15.820 28.725 -10.783 1.00 . A A . 25 GLU HG2 1 1
3 2724 1 1 25 GLU HG3 H 16.146 30.187 -9.857 1.00 . A A . 25 GLU HG3 1 1
3 2725 1 1 25 GLU N N 14.692 28.844 -7.847 1.00 . A A . 25 GLU N 1 1
3 2726 1 1 25 GLU O O 16.262 26.904 -6.298 1.00 . A A . 25 GLU O 1 1
3 2727 1 1 25 GLU OE1 O 18.663 30.173 -10.429 1.00 . A A . 25 GLU OE1 1 1
3 2728 1 1 25 GLU OE2 O 17.932 28.831 -11.993 1.00 . A A . 25 GLU OE2 1 1
3 2729 1 1 26 LEU C C 16.765 23.558 -8.112 1.00 . A A . 26 LEU C 1 1
3 2730 1 1 26 LEU CA C 15.878 24.303 -7.167 1.00 . A A . 26 LEU CA 1 1
3 2731 1 1 26 LEU CB C 14.555 23.559 -6.904 1.00 . A A . 26 LEU CB 1 1
3 2732 1 1 26 LEU CD1 C 12.343 24.646 -7.300 1.00 . A A . 26 LEU CD1 1 1
3 2733 1 1 26 LEU CD2 C 13.047 24.076 -4.979 1.00 . A A . 26 LEU CD2 1 1
3 2734 1 1 26 LEU CG C 13.534 24.557 -6.349 1.00 . A A . 26 LEU CG 1 1
3 2735 1 1 26 LEU H H 15.299 25.450 -8.807 1.00 . A A . 26 LEU H 1 1
3 2736 1 1 26 LEU HA H 16.422 24.529 -6.238 1.00 . A A . 26 LEU HA 1 1
3 2737 1 1 26 LEU HB2 H 14.184 23.128 -7.809 1.00 . A A . 26 LEU HB2 1 1
3 2738 1 1 26 LEU HB3 H 14.724 22.773 -6.182 1.00 . A A . 26 LEU HB3 1 1
3 2739 1 1 26 LEU HD11 H 11.520 25.141 -6.807 1.00 . A A . 26 LEU HD11 1 1
3 2740 1 1 26 LEU HD12 H 12.035 23.654 -7.591 1.00 . A A . 26 LEU HD12 1 1
3 2741 1 1 26 LEU HD13 H 12.623 25.206 -8.182 1.00 . A A . 26 LEU HD13 1 1
3 2742 1 1 26 LEU HD21 H 12.427 24.836 -4.526 1.00 . A A . 26 LEU HD21 1 1
3 2743 1 1 26 LEU HD22 H 13.894 23.881 -4.339 1.00 . A A . 26 LEU HD22 1 1
3 2744 1 1 26 LEU HD23 H 12.470 23.169 -5.094 1.00 . A A . 26 LEU HD23 1 1
3 2745 1 1 26 LEU HG H 13.992 25.531 -6.253 1.00 . A A . 26 LEU HG 1 1
3 2746 1 1 26 LEU N N 15.642 25.525 -7.891 1.00 . A A . 26 LEU N 1 1
3 2747 1 1 26 LEU O O 16.658 22.361 -8.295 1.00 . A A . 26 LEU O 1 1
3 2748 1 1 27 GLU C C 19.196 22.621 -9.447 1.00 . A A . 27 GLU C 1 1
3 2749 1 1 27 GLU CA C 18.571 23.920 -9.805 1.00 . A A . 27 GLU CA 1 1
3 2750 1 1 27 GLU CB C 19.676 24.978 -9.933 1.00 . A A . 27 GLU CB 1 1
3 2751 1 1 27 GLU CD C 21.304 26.354 -8.631 1.00 . A A . 27 GLU CD 1 1
3 2752 1 1 27 GLU CG C 20.383 25.133 -8.584 1.00 . A A . 27 GLU CG 1 1
3 2753 1 1 27 GLU H H 17.552 25.343 -8.585 1.00 . A A . 27 GLU H 1 1
3 2754 1 1 27 GLU HA H 18.055 23.804 -10.753 1.00 . A A . 27 GLU HA 1 1
3 2755 1 1 27 GLU HB2 H 20.389 24.669 -10.684 1.00 . A A . 27 GLU HB2 1 1
3 2756 1 1 27 GLU HB3 H 19.240 25.921 -10.227 1.00 . A A . 27 GLU HB3 1 1
3 2757 1 1 27 GLU HG2 H 19.650 25.269 -7.799 1.00 . A A . 27 GLU HG2 1 1
3 2758 1 1 27 GLU HG3 H 20.969 24.251 -8.377 1.00 . A A . 27 GLU HG3 1 1
3 2759 1 1 27 GLU N N 17.591 24.393 -8.786 1.00 . A A . 27 GLU N 1 1
3 2760 1 1 27 GLU O O 19.966 22.079 -10.217 1.00 . A A . 27 GLU O 1 1
3 2761 1 1 27 GLU OE1 O 20.756 27.445 -8.675 1.00 . A A . 27 GLU OE1 1 1
3 2762 1 1 27 GLU OE2 O 22.503 26.129 -8.619 1.00 . A A . 27 GLU OE2 1 1
3 2763 1 1 28 ASN C C 18.748 19.848 -8.844 1.00 . A A . 28 ASN C 1 1
3 2764 1 1 28 ASN CA C 19.474 20.855 -7.940 1.00 . A A . 28 ASN CA 1 1
3 2765 1 1 28 ASN CB C 19.159 20.556 -6.463 1.00 . A A . 28 ASN CB 1 1
3 2766 1 1 28 ASN CG C 20.115 21.348 -5.565 1.00 . A A . 28 ASN CG 1 1
3 2767 1 1 28 ASN H H 18.316 22.614 -7.690 1.00 . A A . 28 ASN H 1 1
3 2768 1 1 28 ASN HA H 20.548 20.848 -8.153 1.00 . A A . 28 ASN HA 1 1
3 2769 1 1 28 ASN HB2 H 18.142 20.844 -6.243 1.00 . A A . 28 ASN HB2 1 1
3 2770 1 1 28 ASN HB3 H 19.280 19.500 -6.269 1.00 . A A . 28 ASN HB3 1 1
3 2771 1 1 28 ASN HD21 H 21.612 20.062 -5.798 1.00 . A A . 28 ASN HD21 1 1
3 2772 1 1 28 ASN HD22 H 21.949 21.391 -4.799 1.00 . A A . 28 ASN HD22 1 1
3 2773 1 1 28 ASN N N 18.899 22.132 -8.306 1.00 . A A . 28 ASN N 1 1
3 2774 1 1 28 ASN ND2 N 21.327 20.896 -5.371 1.00 . A A . 28 ASN ND2 1 1
3 2775 1 1 28 ASN O O 18.618 18.679 -8.538 1.00 . A A . 28 ASN O 1 1
3 2776 1 1 28 ASN OD1 O 19.768 22.384 -5.030 1.00 . A A . 28 ASN OD1 1 1
3 2777 1 1 29 GLY C C 16.093 20.129 -11.134 1.00 . A A . 29 GLY C 1 1
3 2778 1 1 29 GLY CA C 17.555 19.607 -10.993 1.00 . A A . 29 GLY CA 1 1
3 2779 1 1 29 GLY H H 18.438 21.321 -10.150 1.00 . A A . 29 GLY H 1 1
3 2780 1 1 29 GLY HA2 H 18.057 19.696 -11.945 1.00 . A A . 29 GLY HA2 1 1
3 2781 1 1 29 GLY HA3 H 17.537 18.569 -10.696 1.00 . A A . 29 GLY HA3 1 1
3 2782 1 1 29 GLY N N 18.288 20.391 -9.981 1.00 . A A . 29 GLY N 1 1
3 2783 1 1 29 GLY O O 15.383 19.702 -12.024 1.00 . A A . 29 GLY O 1 1
3 2784 1 1 30 HIS C C 14.150 23.142 -10.433 1.00 . A A . 30 HIS C 1 1
3 2785 1 1 30 HIS CA C 14.257 21.582 -10.338 1.00 . A A . 30 HIS CA 1 1
3 2786 1 1 30 HIS CB C 13.491 21.115 -9.090 1.00 . A A . 30 HIS CB 1 1
3 2787 1 1 30 HIS CD2 C 13.150 18.504 -8.957 1.00 . A A . 30 HIS CD2 1 1
3 2788 1 1 30 HIS CE1 C 11.475 18.408 -10.199 1.00 . A A . 30 HIS CE1 1 1
3 2789 1 1 30 HIS CG C 12.818 19.774 -9.389 1.00 . A A . 30 HIS CG 1 1
3 2790 1 1 30 HIS H H 16.277 21.387 -9.545 1.00 . A A . 30 HIS H 1 1
3 2791 1 1 30 HIS HA H 13.792 21.164 -11.229 1.00 . A A . 30 HIS HA 1 1
3 2792 1 1 30 HIS HB2 H 14.176 20.990 -8.264 1.00 . A A . 30 HIS HB2 1 1
3 2793 1 1 30 HIS HB3 H 12.738 21.842 -8.826 1.00 . A A . 30 HIS HB3 1 1
3 2794 1 1 30 HIS HD1 H 11.352 20.359 -10.571 1.00 . A A . 30 HIS HD1 1 1
3 2795 1 1 30 HIS HD2 H 13.972 18.262 -8.301 1.00 . A A . 30 HIS HD2 1 1
3 2796 1 1 30 HIS HE1 H 10.636 18.056 -10.780 1.00 . A A . 30 HIS HE1 1 1
3 2797 1 1 30 HIS N N 15.669 21.046 -10.241 1.00 . A A . 30 HIS N 1 1
3 2798 1 1 30 HIS ND1 N 11.818 19.626 -10.118 1.00 . A A . 30 HIS ND1 1 1
3 2799 1 1 30 HIS NE2 N 12.272 17.609 -9.488 1.00 . A A . 30 HIS NE2 1 1
3 2800 1 1 30 HIS O O 14.888 23.865 -9.813 1.00 . A A . 30 HIS O 1 1
3 2801 1 1 31 VAL C C 11.524 25.315 -11.348 1.00 . A A . 31 VAL C 1 1
3 2802 1 1 31 VAL CA C 13.046 25.083 -11.458 1.00 . A A . 31 VAL CA 1 1
3 2803 1 1 31 VAL CB C 13.540 25.496 -12.855 1.00 . A A . 31 VAL CB 1 1
3 2804 1 1 31 VAL CG1 C 12.674 26.639 -13.389 1.00 . A A . 31 VAL CG1 1 1
3 2805 1 1 31 VAL CG2 C 14.990 25.976 -12.749 1.00 . A A . 31 VAL CG2 1 1
3 2806 1 1 31 VAL H H 12.730 22.967 -11.802 1.00 . A A . 31 VAL H 1 1
3 2807 1 1 31 VAL HA H 13.574 25.645 -10.650 1.00 . A A . 31 VAL HA 1 1
3 2808 1 1 31 VAL HB H 13.484 24.656 -13.519 1.00 . A A . 31 VAL HB 1 1
3 2809 1 1 31 VAL HG11 H 12.562 27.398 -12.629 1.00 . A A . 31 VAL HG11 1 1
3 2810 1 1 31 VAL HG12 H 11.699 26.261 -13.662 1.00 . A A . 31 VAL HG12 1 1
3 2811 1 1 31 VAL HG13 H 13.141 27.074 -14.259 1.00 . A A . 31 VAL HG13 1 1
3 2812 1 1 31 VAL HG21 H 15.103 26.605 -11.877 1.00 . A A . 31 VAL HG21 1 1
3 2813 1 1 31 VAL HG22 H 15.254 26.540 -13.630 1.00 . A A . 31 VAL HG22 1 1
3 2814 1 1 31 VAL HG23 H 15.649 25.126 -12.661 1.00 . A A . 31 VAL HG23 1 1
3 2815 1 1 31 VAL N N 13.263 23.598 -11.277 1.00 . A A . 31 VAL N 1 1
3 2816 1 1 31 VAL O O 10.774 24.539 -11.907 1.00 . A A . 31 VAL O 1 1
3 2817 1 1 32 VAL C C 9.149 27.960 -10.474 1.00 . A A . 32 VAL C 1 1
3 2818 1 1 32 VAL CA C 9.579 26.519 -10.574 1.00 . A A . 32 VAL CA 1 1
3 2819 1 1 32 VAL CB C 9.098 25.825 -9.318 1.00 . A A . 32 VAL CB 1 1
3 2820 1 1 32 VAL CG1 C 7.591 25.695 -9.361 1.00 . A A . 32 VAL CG1 1 1
3 2821 1 1 32 VAL CG2 C 9.718 24.432 -9.223 1.00 . A A . 32 VAL CG2 1 1
3 2822 1 1 32 VAL H H 11.668 26.981 -10.193 1.00 . A A . 32 VAL H 1 1
3 2823 1 1 32 VAL HA H 9.111 26.080 -11.431 1.00 . A A . 32 VAL HA 1 1
3 2824 1 1 32 VAL HB H 9.373 26.404 -8.488 1.00 . A A . 32 VAL HB 1 1
3 2825 1 1 32 VAL HG11 H 7.282 24.866 -8.746 1.00 . A A . 32 VAL HG11 1 1
3 2826 1 1 32 VAL HG12 H 7.275 25.524 -10.371 1.00 . A A . 32 VAL HG12 1 1
3 2827 1 1 32 VAL HG13 H 7.138 26.601 -8.993 1.00 . A A . 32 VAL HG13 1 1
3 2828 1 1 32 VAL HG21 H 9.440 23.850 -10.088 1.00 . A A . 32 VAL HG21 1 1
3 2829 1 1 32 VAL HG22 H 9.363 23.934 -8.333 1.00 . A A . 32 VAL HG22 1 1
3 2830 1 1 32 VAL HG23 H 10.789 24.513 -9.178 1.00 . A A . 32 VAL HG23 1 1
3 2831 1 1 32 VAL N N 11.063 26.345 -10.652 1.00 . A A . 32 VAL N 1 1
3 2832 1 1 32 VAL O O 9.953 28.869 -10.405 1.00 . A A . 32 VAL O 1 1
3 2833 1 1 33 THR C C 6.545 29.541 -9.055 1.00 . A A . 33 THR C 1 1
3 2834 1 1 33 THR CA C 7.256 29.458 -10.383 1.00 . A A . 33 THR CA 1 1
3 2835 1 1 33 THR CB C 6.240 29.629 -11.505 1.00 . A A . 33 THR CB 1 1
3 2836 1 1 33 THR CG2 C 5.242 30.749 -11.174 1.00 . A A . 33 THR CG2 1 1
3 2837 1 1 33 THR H H 7.286 27.328 -10.520 1.00 . A A . 33 THR H 1 1
3 2838 1 1 33 THR HA H 8.024 30.206 -10.433 1.00 . A A . 33 THR HA 1 1
3 2839 1 1 33 THR HB H 5.761 28.698 -11.753 1.00 . A A . 33 THR HB 1 1
3 2840 1 1 33 THR HG1 H 7.083 29.412 -13.237 1.00 . A A . 33 THR HG1 1 1
3 2841 1 1 33 THR HG21 H 4.632 30.962 -12.040 1.00 . A A . 33 THR HG21 1 1
3 2842 1 1 33 THR HG22 H 5.778 31.642 -10.889 1.00 . A A . 33 THR HG22 1 1
3 2843 1 1 33 THR HG23 H 4.605 30.440 -10.357 1.00 . A A . 33 THR HG23 1 1
3 2844 1 1 33 THR N N 7.861 28.118 -10.477 1.00 . A A . 33 THR N 1 1
3 2845 1 1 33 THR O O 5.833 28.625 -8.695 1.00 . A A . 33 THR O 1 1
3 2846 1 1 33 THR OG1 O 6.977 30.126 -12.603 1.00 . A A . 33 THR OG1 1 1
3 2847 1 1 34 ALA C C 5.337 32.060 -6.880 1.00 . A A . 34 ALA C 1 1
3 2848 1 1 34 ALA CA C 6.061 30.741 -7.026 1.00 . A A . 34 ALA CA 1 1
3 2849 1 1 34 ALA CB C 7.132 30.654 -5.933 1.00 . A A . 34 ALA CB 1 1
3 2850 1 1 34 ALA H H 7.310 31.348 -8.679 1.00 . A A . 34 ALA H 1 1
3 2851 1 1 34 ALA HA H 5.340 29.933 -6.914 1.00 . A A . 34 ALA HA 1 1
3 2852 1 1 34 ALA HB1 H 7.568 29.666 -5.927 1.00 . A A . 34 ALA HB1 1 1
3 2853 1 1 34 ALA HB2 H 6.685 30.851 -4.973 1.00 . A A . 34 ALA HB2 1 1
3 2854 1 1 34 ALA HB3 H 7.906 31.383 -6.123 1.00 . A A . 34 ALA HB3 1 1
3 2855 1 1 34 ALA N N 6.738 30.621 -8.343 1.00 . A A . 34 ALA N 1 1
3 2856 1 1 34 ALA O O 5.396 32.913 -7.743 1.00 . A A . 34 ALA O 1 1
3 2857 1 1 35 HIS C C 3.898 33.707 -4.026 1.00 . A A . 35 HIS C 1 1
3 2858 1 1 35 HIS CA C 3.923 33.435 -5.520 1.00 . A A . 35 HIS CA 1 1
3 2859 1 1 35 HIS CB C 2.482 33.245 -6.014 1.00 . A A . 35 HIS CB 1 1
3 2860 1 1 35 HIS CD2 C 1.218 35.324 -7.022 1.00 . A A . 35 HIS CD2 1 1
3 2861 1 1 35 HIS CE1 C 0.935 36.341 -5.222 1.00 . A A . 35 HIS CE1 1 1
3 2862 1 1 35 HIS CG C 1.761 34.592 -5.985 1.00 . A A . 35 HIS CG 1 1
3 2863 1 1 35 HIS H H 4.662 31.472 -5.113 1.00 . A A . 35 HIS H 1 1
3 2864 1 1 35 HIS HA H 4.411 34.268 -6.037 1.00 . A A . 35 HIS HA 1 1
3 2865 1 1 35 HIS HB2 H 2.490 32.865 -7.023 1.00 . A A . 35 HIS HB2 1 1
3 2866 1 1 35 HIS HB3 H 1.965 32.547 -5.373 1.00 . A A . 35 HIS HB3 1 1
3 2867 1 1 35 HIS HD1 H 1.825 34.996 -4.054 1.00 . A A . 35 HIS HD1 1 1
3 2868 1 1 35 HIS HD2 H 1.219 35.035 -8.062 1.00 . A A . 35 HIS HD2 1 1
3 2869 1 1 35 HIS HE1 H 0.653 37.072 -4.479 1.00 . A A . 35 HIS HE1 1 1
3 2870 1 1 35 HIS N N 4.669 32.196 -5.778 1.00 . A A . 35 HIS N 1 1
3 2871 1 1 35 HIS ND1 N 1.550 35.266 -4.955 1.00 . A A . 35 HIS ND1 1 1
3 2872 1 1 35 HIS NE2 N 0.679 36.471 -6.524 1.00 . A A . 35 HIS NE2 1 1
3 2873 1 1 35 HIS O O 3.830 32.789 -3.228 1.00 . A A . 35 HIS O 1 1
3 2874 1 1 36 ILE C C 2.513 35.424 -1.719 1.00 . A A . 36 ILE C 1 1
3 2875 1 1 36 ILE CA C 3.942 35.279 -2.223 1.00 . A A . 36 ILE CA 1 1
3 2876 1 1 36 ILE CB C 4.669 36.606 -2.026 1.00 . A A . 36 ILE CB 1 1
3 2877 1 1 36 ILE CD1 C 5.381 38.311 -0.362 1.00 . A A . 36 ILE CD1 1 1
3 2878 1 1 36 ILE CG1 C 4.780 36.916 -0.541 1.00 . A A . 36 ILE CG1 1 1
3 2879 1 1 36 ILE CG2 C 3.846 37.719 -2.700 1.00 . A A . 36 ILE CG2 1 1
3 2880 1 1 36 ILE H H 4.024 35.660 -4.336 1.00 . A A . 36 ILE H 1 1
3 2881 1 1 36 ILE HA H 4.437 34.475 -1.671 1.00 . A A . 36 ILE HA 1 1
3 2882 1 1 36 ILE HB H 5.667 36.539 -2.460 1.00 . A A . 36 ILE HB 1 1
3 2883 1 1 36 ILE HD11 H 4.635 39.060 -0.585 1.00 . A A . 36 ILE HD11 1 1
3 2884 1 1 36 ILE HD12 H 6.220 38.435 -1.031 1.00 . A A . 36 ILE HD12 1 1
3 2885 1 1 36 ILE HD13 H 5.715 38.436 0.656 1.00 . A A . 36 ILE HD13 1 1
3 2886 1 1 36 ILE HG12 H 3.800 36.883 -0.088 1.00 . A A . 36 ILE HG12 1 1
3 2887 1 1 36 ILE HG13 H 5.415 36.184 -0.063 1.00 . A A . 36 ILE HG13 1 1
3 2888 1 1 36 ILE HG21 H 3.087 38.075 -2.020 1.00 . A A . 36 ILE HG21 1 1
3 2889 1 1 36 ILE HG22 H 3.372 37.333 -3.591 1.00 . A A . 36 ILE HG22 1 1
3 2890 1 1 36 ILE HG23 H 4.494 38.539 -2.970 1.00 . A A . 36 ILE HG23 1 1
3 2891 1 1 36 ILE N N 3.962 34.951 -3.664 1.00 . A A . 36 ILE N 1 1
3 2892 1 1 36 ILE O O 1.718 36.140 -2.297 1.00 . A A . 36 ILE O 1 1
3 2893 1 1 37 SER C C 0.551 36.235 0.409 1.00 . A A . 37 SER C 1 1
3 2894 1 1 37 SER CA C 0.841 34.827 -0.098 1.00 . A A . 37 SER CA 1 1
3 2895 1 1 37 SER CB C 0.730 33.846 1.078 1.00 . A A . 37 SER CB 1 1
3 2896 1 1 37 SER H H 2.880 34.176 -0.219 1.00 . A A . 37 SER H 1 1
3 2897 1 1 37 SER HA H 0.129 34.577 -0.879 1.00 . A A . 37 SER HA 1 1
3 2898 1 1 37 SER HB2 H 1.307 34.192 1.922 1.00 . A A . 37 SER HB2 1 1
3 2899 1 1 37 SER HB3 H -0.302 33.701 1.359 1.00 . A A . 37 SER HB3 1 1
3 2900 1 1 37 SER HG H 2.076 32.443 1.066 1.00 . A A . 37 SER HG 1 1
3 2901 1 1 37 SER N N 2.210 34.742 -0.651 1.00 . A A . 37 SER N 1 1
3 2902 1 1 37 SER O O 1.428 37.074 0.455 1.00 . A A . 37 SER O 1 1
3 2903 1 1 37 SER OG O 1.276 32.637 0.572 1.00 . A A . 37 SER OG 1 1
3 2904 1 1 38 GLY C C -0.611 37.977 2.749 1.00 . A A . 38 GLY C 1 1
3 2905 1 1 38 GLY CA C -1.041 37.822 1.290 1.00 . A A . 38 GLY CA 1 1
3 2906 1 1 38 GLY H H -1.355 35.762 0.728 1.00 . A A . 38 GLY H 1 1
3 2907 1 1 38 GLY HA2 H -0.547 38.572 0.690 1.00 . A A . 38 GLY HA2 1 1
3 2908 1 1 38 GLY HA3 H -2.110 37.955 1.217 1.00 . A A . 38 GLY HA3 1 1
3 2909 1 1 38 GLY N N -0.678 36.469 0.782 1.00 . A A . 38 GLY N 1 1
3 2910 1 1 38 GLY O O -0.499 39.078 3.252 1.00 . A A . 38 GLY O 1 1
3 2911 1 1 39 LYS C C 1.483 37.412 4.936 1.00 . A A . 39 LYS C 1 1
3 2912 1 1 39 LYS CA C 0.039 36.935 4.815 1.00 . A A . 39 LYS CA 1 1
3 2913 1 1 39 LYS CB C -0.070 35.526 5.417 1.00 . A A . 39 LYS CB 1 1
3 2914 1 1 39 LYS CD C 0.377 34.241 7.506 1.00 . A A . 39 LYS CD 1 1
3 2915 1 1 39 LYS CE C -0.876 33.366 7.446 1.00 . A A . 39 LYS CE 1 1
3 2916 1 1 39 LYS CG C 0.050 35.623 6.938 1.00 . A A . 39 LYS CG 1 1
3 2917 1 1 39 LYS H H -0.487 36.007 2.958 1.00 . A A . 39 LYS H 1 1
3 2918 1 1 39 LYS HA H -0.609 37.629 5.341 1.00 . A A . 39 LYS HA 1 1
3 2919 1 1 39 LYS HB2 H -1.024 35.092 5.154 1.00 . A A . 39 LYS HB2 1 1
3 2920 1 1 39 LYS HB3 H 0.723 34.903 5.028 1.00 . A A . 39 LYS HB3 1 1
3 2921 1 1 39 LYS HD2 H 1.165 33.787 6.923 1.00 . A A . 39 LYS HD2 1 1
3 2922 1 1 39 LYS HD3 H 0.704 34.338 8.531 1.00 . A A . 39 LYS HD3 1 1
3 2923 1 1 39 LYS HE2 H -0.812 32.589 8.194 1.00 . A A . 39 LYS HE2 1 1
3 2924 1 1 39 LYS HE3 H -1.750 33.971 7.640 1.00 . A A . 39 LYS HE3 1 1
3 2925 1 1 39 LYS HG2 H 0.836 36.317 7.197 1.00 . A A . 39 LYS HG2 1 1
3 2926 1 1 39 LYS HG3 H -0.883 35.974 7.354 1.00 . A A . 39 LYS HG3 1 1
3 2927 1 1 39 LYS HZ1 H -0.756 31.730 6.164 1.00 . A A . 39 LYS HZ1 1 1
3 2928 1 1 39 LYS HZ2 H -0.372 33.214 5.432 1.00 . A A . 39 LYS HZ2 1 1
3 2929 1 1 39 LYS HZ3 H -1.991 32.828 5.772 1.00 . A A . 39 LYS HZ3 1 1
3 2930 1 1 39 LYS N N -0.380 36.870 3.399 1.00 . A A . 39 LYS N 1 1
3 2931 1 1 39 LYS NZ N -1.009 32.736 6.102 1.00 . A A . 39 LYS NZ 1 1
3 2932 1 1 39 LYS O O 1.760 38.395 5.593 1.00 . A A . 39 LYS O 1 1
3 2933 1 1 40 MET C C 4.023 38.457 3.704 1.00 . A A . 40 MET C 1 1
3 2934 1 1 40 MET CA C 3.808 37.105 4.366 1.00 . A A . 40 MET CA 1 1
3 2935 1 1 40 MET CB C 4.644 36.055 3.614 1.00 . A A . 40 MET CB 1 1
3 2936 1 1 40 MET CE C 4.933 32.731 6.066 1.00 . A A . 40 MET CE 1 1
3 2937 1 1 40 MET CG C 4.427 34.683 4.253 1.00 . A A . 40 MET CG 1 1
3 2938 1 1 40 MET H H 2.108 35.922 3.775 1.00 . A A . 40 MET H 1 1
3 2939 1 1 40 MET HA H 4.111 37.168 5.410 1.00 . A A . 40 MET HA 1 1
3 2940 1 1 40 MET HB2 H 4.340 36.025 2.578 1.00 . A A . 40 MET HB2 1 1
3 2941 1 1 40 MET HB3 H 5.690 36.320 3.668 1.00 . A A . 40 MET HB3 1 1
3 2942 1 1 40 MET HE1 H 5.776 32.443 5.454 1.00 . A A . 40 MET HE1 1 1
3 2943 1 1 40 MET HE2 H 4.035 32.269 5.685 1.00 . A A . 40 MET HE2 1 1
3 2944 1 1 40 MET HE3 H 5.100 32.409 7.083 1.00 . A A . 40 MET HE3 1 1
3 2945 1 1 40 MET HG2 H 3.403 34.389 4.079 1.00 . A A . 40 MET HG2 1 1
3 2946 1 1 40 MET HG3 H 5.062 33.973 3.745 1.00 . A A . 40 MET HG3 1 1
3 2947 1 1 40 MET N N 2.378 36.705 4.297 1.00 . A A . 40 MET N 1 1
3 2948 1 1 40 MET O O 5.012 39.121 3.943 1.00 . A A . 40 MET O 1 1
3 2949 1 1 40 MET SD S 4.748 34.531 6.027 1.00 . A A . 40 MET SD 1 1
3 2950 1 1 41 ARG C C 2.949 41.274 3.165 1.00 . A A . 41 ARG C 1 1
3 2951 1 1 41 ARG CA C 3.210 40.126 2.196 1.00 . A A . 41 ARG CA 1 1
3 2952 1 1 41 ARG CB C 2.153 40.137 1.079 1.00 . A A . 41 ARG CB 1 1
3 2953 1 1 41 ARG CD C 3.179 42.189 0.124 1.00 . A A . 41 ARG CD 1 1
3 2954 1 1 41 ARG CG C 1.880 41.565 0.634 1.00 . A A . 41 ARG CG 1 1
3 2955 1 1 41 ARG CZ C 2.200 44.289 -0.552 1.00 . A A . 41 ARG CZ 1 1
3 2956 1 1 41 ARG H H 2.313 38.278 2.719 1.00 . A A . 41 ARG H 1 1
3 2957 1 1 41 ARG HA H 4.209 40.220 1.787 1.00 . A A . 41 ARG HA 1 1
3 2958 1 1 41 ARG HB2 H 2.512 39.561 0.239 1.00 . A A . 41 ARG HB2 1 1
3 2959 1 1 41 ARG HB3 H 1.240 39.693 1.445 1.00 . A A . 41 ARG HB3 1 1
3 2960 1 1 41 ARG HD2 H 3.707 42.658 0.940 1.00 . A A . 41 ARG HD2 1 1
3 2961 1 1 41 ARG HD3 H 3.805 41.427 -0.316 1.00 . A A . 41 ARG HD3 1 1
3 2962 1 1 41 ARG HE H 3.119 43.083 -1.839 1.00 . A A . 41 ARG HE 1 1
3 2963 1 1 41 ARG HG2 H 1.149 41.555 -0.155 1.00 . A A . 41 ARG HG2 1 1
3 2964 1 1 41 ARG HG3 H 1.496 42.137 1.463 1.00 . A A . 41 ARG HG3 1 1
3 2965 1 1 41 ARG HH11 H 3.418 44.655 0.994 1.00 . A A . 41 ARG HH11 1 1
3 2966 1 1 41 ARG HH12 H 2.128 45.789 0.771 1.00 . A A . 41 ARG HH12 1 1
3 2967 1 1 41 ARG HH21 H 0.869 44.110 -2.037 1.00 . A A . 41 ARG HH21 1 1
3 2968 1 1 41 ARG HH22 H 0.646 45.472 -0.991 1.00 . A A . 41 ARG HH22 1 1
3 2969 1 1 41 ARG N N 3.092 38.839 2.880 1.00 . A A . 41 ARG N 1 1
3 2970 1 1 41 ARG NE N 2.850 43.215 -0.906 1.00 . A A . 41 ARG NE 1 1
3 2971 1 1 41 ARG NH1 N 2.614 44.963 0.484 1.00 . A A . 41 ARG NH1 1 1
3 2972 1 1 41 ARG NH2 N 1.158 44.652 -1.248 1.00 . A A . 41 ARG NH2 1 1
3 2973 1 1 41 ARG O O 3.725 42.204 3.260 1.00 . A A . 41 ARG O 1 1
3 2974 1 1 42 LYS C C 2.256 42.052 6.149 1.00 . A A . 42 LYS C 1 1
3 2975 1 1 42 LYS CA C 1.511 42.229 4.827 1.00 . A A . 42 LYS CA 1 1
3 2976 1 1 42 LYS CB C 0.010 42.127 5.093 1.00 . A A . 42 LYS CB 1 1
3 2977 1 1 42 LYS CD C -1.860 43.180 6.336 1.00 . A A . 42 LYS CD 1 1
3 2978 1 1 42 LYS CE C -2.295 44.437 7.092 1.00 . A A . 42 LYS CE 1 1
3 2979 1 1 42 LYS CG C -0.446 43.388 5.789 1.00 . A A . 42 LYS CG 1 1
3 2980 1 1 42 LYS H H 1.265 40.428 3.750 1.00 . A A . 42 LYS H 1 1
3 2981 1 1 42 LYS HA H 1.762 43.195 4.402 1.00 . A A . 42 LYS HA 1 1
3 2982 1 1 42 LYS HB2 H -0.519 42.015 4.157 1.00 . A A . 42 LYS HB2 1 1
3 2983 1 1 42 LYS HB3 H -0.191 41.271 5.720 1.00 . A A . 42 LYS HB3 1 1
3 2984 1 1 42 LYS HD2 H -2.540 42.993 5.519 1.00 . A A . 42 LYS HD2 1 1
3 2985 1 1 42 LYS HD3 H -1.868 42.332 7.006 1.00 . A A . 42 LYS HD3 1 1
3 2986 1 1 42 LYS HE2 H -2.304 45.280 6.417 1.00 . A A . 42 LYS HE2 1 1
3 2987 1 1 42 LYS HE3 H -3.288 44.294 7.491 1.00 . A A . 42 LYS HE3 1 1
3 2988 1 1 42 LYS HG2 H 0.229 43.613 6.598 1.00 . A A . 42 LYS HG2 1 1
3 2989 1 1 42 LYS HG3 H -0.443 44.204 5.086 1.00 . A A . 42 LYS HG3 1 1
3 2990 1 1 42 LYS HZ1 H -0.647 43.965 8.274 1.00 . A A . 42 LYS HZ1 1 1
3 2991 1 1 42 LYS HZ2 H -1.888 44.770 9.106 1.00 . A A . 42 LYS HZ2 1 1
3 2992 1 1 42 LYS HZ3 H -0.880 45.631 8.045 1.00 . A A . 42 LYS HZ3 1 1
3 2993 1 1 42 LYS N N 1.857 41.181 3.867 1.00 . A A . 42 LYS N 1 1
3 2994 1 1 42 LYS NZ N -1.356 44.722 8.215 1.00 . A A . 42 LYS NZ 1 1
3 2995 1 1 42 LYS O O 2.505 43.010 6.853 1.00 . A A . 42 LYS O 1 1
3 2996 1 1 43 ASN C C 4.826 40.749 7.562 1.00 . A A . 43 ASN C 1 1
3 2997 1 1 43 ASN CA C 3.322 40.589 7.740 1.00 . A A . 43 ASN CA 1 1
3 2998 1 1 43 ASN CB C 3.031 39.154 8.204 1.00 . A A . 43 ASN CB 1 1
3 2999 1 1 43 ASN CG C 1.550 39.032 8.573 1.00 . A A . 43 ASN CG 1 1
3 3000 1 1 43 ASN H H 2.379 40.085 5.870 1.00 . A A . 43 ASN H 1 1
3 3001 1 1 43 ASN HA H 2.979 41.310 8.483 1.00 . A A . 43 ASN HA 1 1
3 3002 1 1 43 ASN HB2 H 3.260 38.460 7.410 1.00 . A A . 43 ASN HB2 1 1
3 3003 1 1 43 ASN HB3 H 3.634 38.920 9.068 1.00 . A A . 43 ASN HB3 1 1
3 3004 1 1 43 ASN HD21 H 1.050 40.729 7.667 1.00 . A A . 43 ASN HD21 1 1
3 3005 1 1 43 ASN HD22 H -0.230 39.901 8.414 1.00 . A A . 43 ASN HD22 1 1
3 3006 1 1 43 ASN N N 2.597 40.832 6.466 1.00 . A A . 43 ASN N 1 1
3 3007 1 1 43 ASN ND2 N 0.721 39.965 8.186 1.00 . A A . 43 ASN ND2 1 1
3 3008 1 1 43 ASN O O 5.593 40.430 8.448 1.00 . A A . 43 ASN O 1 1
3 3009 1 1 43 ASN OD1 O 1.136 38.091 9.219 1.00 . A A . 43 ASN OD1 1 1
3 3010 1 1 44 TYR C C 6.939 42.203 4.913 1.00 . A A . 44 TYR C 1 1
3 3011 1 1 44 TYR CA C 6.677 41.417 6.188 1.00 . A A . 44 TYR CA 1 1
3 3012 1 1 44 TYR CB C 7.322 40.032 6.055 1.00 . A A . 44 TYR CB 1 1
3 3013 1 1 44 TYR CD1 C 9.358 40.485 7.484 1.00 . A A . 44 TYR CD1 1 1
3 3014 1 1 44 TYR CD2 C 9.697 39.946 5.194 1.00 . A A . 44 TYR CD2 1 1
3 3015 1 1 44 TYR CE1 C 10.722 40.593 7.661 1.00 . A A . 44 TYR CE1 1 1
3 3016 1 1 44 TYR CE2 C 11.061 40.055 5.370 1.00 . A A . 44 TYR CE2 1 1
3 3017 1 1 44 TYR CG C 8.835 40.160 6.249 1.00 . A A . 44 TYR CG 1 1
3 3018 1 1 44 TYR CZ C 11.584 40.379 6.605 1.00 . A A . 44 TYR CZ 1 1
3 3019 1 1 44 TYR H H 4.582 41.486 5.732 1.00 . A A . 44 TYR H 1 1
3 3020 1 1 44 TYR HA H 7.101 41.959 7.027 1.00 . A A . 44 TYR HA 1 1
3 3021 1 1 44 TYR HB2 H 6.920 39.368 6.805 1.00 . A A . 44 TYR HB2 1 1
3 3022 1 1 44 TYR HB3 H 7.121 39.628 5.073 1.00 . A A . 44 TYR HB3 1 1
3 3023 1 1 44 TYR HD1 H 8.693 40.656 8.319 1.00 . A A . 44 TYR HD1 1 1
3 3024 1 1 44 TYR HD2 H 9.302 39.694 4.221 1.00 . A A . 44 TYR HD2 1 1
3 3025 1 1 44 TYR HE1 H 11.118 40.848 8.633 1.00 . A A . 44 TYR HE1 1 1
3 3026 1 1 44 TYR HE2 H 11.725 39.884 4.535 1.00 . A A . 44 TYR HE2 1 1
3 3027 1 1 44 TYR HH H 13.322 39.599 6.733 1.00 . A A . 44 TYR HH 1 1
3 3028 1 1 44 TYR N N 5.227 41.239 6.422 1.00 . A A . 44 TYR N 1 1
3 3029 1 1 44 TYR O O 6.275 42.013 3.913 1.00 . A A . 44 TYR O 1 1
3 3030 1 1 44 TYR OH O 12.949 40.483 6.782 1.00 . A A . 44 TYR OH 1 1
3 3031 1 1 45 ILE C C 8.396 43.003 2.553 1.00 . A A . 45 ILE C 1 1
3 3032 1 1 45 ILE CA C 8.239 43.886 3.790 1.00 . A A . 45 ILE CA 1 1
3 3033 1 1 45 ILE CB C 9.561 44.625 4.086 1.00 . A A . 45 ILE CB 1 1
3 3034 1 1 45 ILE CD1 C 10.801 46.746 3.742 1.00 . A A . 45 ILE CD1 1 1
3 3035 1 1 45 ILE CG1 C 9.428 46.075 3.677 1.00 . A A . 45 ILE CG1 1 1
3 3036 1 1 45 ILE CG2 C 10.712 43.987 3.274 1.00 . A A . 45 ILE CG2 1 1
3 3037 1 1 45 ILE H H 8.408 43.198 5.805 1.00 . A A . 45 ILE H 1 1
3 3038 1 1 45 ILE HA H 7.432 44.598 3.615 1.00 . A A . 45 ILE HA 1 1
3 3039 1 1 45 ILE HB H 9.766 44.574 5.158 1.00 . A A . 45 ILE HB 1 1
3 3040 1 1 45 ILE HD11 H 10.680 47.818 3.789 1.00 . A A . 45 ILE HD11 1 1
3 3041 1 1 45 ILE HD12 H 11.375 46.491 2.863 1.00 . A A . 45 ILE HD12 1 1
3 3042 1 1 45 ILE HD13 H 11.330 46.410 4.622 1.00 . A A . 45 ILE HD13 1 1
3 3043 1 1 45 ILE HG12 H 9.043 46.131 2.672 1.00 . A A . 45 ILE HG12 1 1
3 3044 1 1 45 ILE HG13 H 8.745 46.576 4.347 1.00 . A A . 45 ILE HG13 1 1
3 3045 1 1 45 ILE HG21 H 10.744 42.923 3.461 1.00 . A A . 45 ILE HG21 1 1
3 3046 1 1 45 ILE HG22 H 11.654 44.429 3.568 1.00 . A A . 45 ILE HG22 1 1
3 3047 1 1 45 ILE HG23 H 10.553 44.158 2.219 1.00 . A A . 45 ILE HG23 1 1
3 3048 1 1 45 ILE N N 7.907 43.076 4.974 1.00 . A A . 45 ILE N 1 1
3 3049 1 1 45 ILE O O 8.451 41.794 2.651 1.00 . A A . 45 ILE O 1 1
3 3050 1 1 46 ARG C C 9.827 41.920 0.246 1.00 . A A . 46 ARG C 1 1
3 3051 1 1 46 ARG CA C 8.621 42.849 0.165 1.00 . A A . 46 ARG CA 1 1
3 3052 1 1 46 ARG CB C 8.824 43.839 -0.992 1.00 . A A . 46 ARG CB 1 1
3 3053 1 1 46 ARG CD C 7.697 45.603 -2.349 1.00 . A A . 46 ARG CD 1 1
3 3054 1 1 46 ARG CG C 7.600 44.755 -1.081 1.00 . A A . 46 ARG CG 1 1
3 3055 1 1 46 ARG CZ C 8.529 44.407 -4.273 1.00 . A A . 46 ARG CZ 1 1
3 3056 1 1 46 ARG H H 8.422 44.607 1.384 1.00 . A A . 46 ARG H 1 1
3 3057 1 1 46 ARG HA H 7.723 42.252 0.009 1.00 . A A . 46 ARG HA 1 1
3 3058 1 1 46 ARG HB2 H 9.710 44.430 -0.812 1.00 . A A . 46 ARG HB2 1 1
3 3059 1 1 46 ARG HB3 H 8.941 43.296 -1.918 1.00 . A A . 46 ARG HB3 1 1
3 3060 1 1 46 ARG HD2 H 6.933 46.366 -2.338 1.00 . A A . 46 ARG HD2 1 1
3 3061 1 1 46 ARG HD3 H 8.669 46.070 -2.405 1.00 . A A . 46 ARG HD3 1 1
3 3062 1 1 46 ARG HE H 6.609 44.386 -3.759 1.00 . A A . 46 ARG HE 1 1
3 3063 1 1 46 ARG HG2 H 6.701 44.158 -1.112 1.00 . A A . 46 ARG HG2 1 1
3 3064 1 1 46 ARG HG3 H 7.566 45.399 -0.215 1.00 . A A . 46 ARG HG3 1 1
3 3065 1 1 46 ARG HH11 H 8.911 46.311 -4.758 1.00 . A A . 46 ARG HH11 1 1
3 3066 1 1 46 ARG HH12 H 9.983 45.134 -5.440 1.00 . A A . 46 ARG HH12 1 1
3 3067 1 1 46 ARG HH21 H 8.327 42.446 -3.917 1.00 . A A . 46 ARG HH21 1 1
3 3068 1 1 46 ARG HH22 H 9.645 42.888 -4.951 1.00 . A A . 46 ARG HH22 1 1
3 3069 1 1 46 ARG N N 8.467 43.629 1.414 1.00 . A A . 46 ARG N 1 1
3 3070 1 1 46 ARG NE N 7.501 44.724 -3.535 1.00 . A A . 46 ARG NE 1 1
3 3071 1 1 46 ARG NH1 N 9.193 45.358 -4.870 1.00 . A A . 46 ARG NH1 1 1
3 3072 1 1 46 ARG NH2 N 8.859 43.149 -4.389 1.00 . A A . 46 ARG NH2 1 1
3 3073 1 1 46 ARG O O 10.661 42.056 1.120 1.00 . A A . 46 ARG O 1 1
3 3074 1 1 47 ILE C C 12.156 40.522 -1.591 1.00 . A A . 47 ILE C 1 1
3 3075 1 1 47 ILE CA C 11.039 40.040 -0.666 1.00 . A A . 47 ILE CA 1 1
3 3076 1 1 47 ILE CB C 10.531 38.686 -1.162 1.00 . A A . 47 ILE CB 1 1
3 3077 1 1 47 ILE CD1 C 8.911 36.835 -0.753 1.00 . A A . 47 ILE CD1 1 1
3 3078 1 1 47 ILE CG1 C 9.341 38.240 -0.318 1.00 . A A . 47 ILE CG1 1 1
3 3079 1 1 47 ILE CG2 C 11.657 37.651 -1.002 1.00 . A A . 47 ILE CG2 1 1
3 3080 1 1 47 ILE H H 9.200 40.922 -1.357 1.00 . A A . 47 ILE H 1 1
3 3081 1 1 47 ILE HA H 11.427 39.958 0.346 1.00 . A A . 47 ILE HA 1 1
3 3082 1 1 47 ILE HB H 10.225 38.774 -2.204 1.00 . A A . 47 ILE HB 1 1
3 3083 1 1 47 ILE HD11 H 7.880 36.667 -0.477 1.00 . A A . 47 ILE HD11 1 1
3 3084 1 1 47 ILE HD12 H 9.533 36.096 -0.267 1.00 . A A . 47 ILE HD12 1 1
3 3085 1 1 47 ILE HD13 H 9.013 36.736 -1.823 1.00 . A A . 47 ILE HD13 1 1
3 3086 1 1 47 ILE HG12 H 9.621 38.227 0.725 1.00 . A A . 47 ILE HG12 1 1
3 3087 1 1 47 ILE HG13 H 8.521 38.928 -0.456 1.00 . A A . 47 ILE HG13 1 1
3 3088 1 1 47 ILE HG21 H 11.357 36.715 -1.448 1.00 . A A . 47 ILE HG21 1 1
3 3089 1 1 47 ILE HG22 H 11.861 37.496 0.047 1.00 . A A . 47 ILE HG22 1 1
3 3090 1 1 47 ILE HG23 H 12.553 38.007 -1.490 1.00 . A A . 47 ILE HG23 1 1
3 3091 1 1 47 ILE N N 9.897 40.990 -0.669 1.00 . A A . 47 ILE N 1 1
3 3092 1 1 47 ILE O O 11.898 41.076 -2.641 1.00 . A A . 47 ILE O 1 1
3 3093 1 1 48 LEU C C 14.871 39.680 -3.067 1.00 . A A . 48 LEU C 1 1
3 3094 1 1 48 LEU CA C 14.521 40.743 -2.029 1.00 . A A . 48 LEU CA 1 1
3 3095 1 1 48 LEU CB C 15.736 40.975 -1.115 1.00 . A A . 48 LEU CB 1 1
3 3096 1 1 48 LEU CD1 C 14.296 42.533 0.196 1.00 . A A . 48 LEU CD1 1 1
3 3097 1 1 48 LEU CD2 C 16.769 42.569 0.507 1.00 . A A . 48 LEU CD2 1 1
3 3098 1 1 48 LEU CG C 15.643 42.379 -0.511 1.00 . A A . 48 LEU CG 1 1
3 3099 1 1 48 LEU H H 13.542 39.854 -0.327 1.00 . A A . 48 LEU H 1 1
3 3100 1 1 48 LEU HA H 14.244 41.663 -2.545 1.00 . A A . 48 LEU HA 1 1
3 3101 1 1 48 LEU HB2 H 15.742 40.238 -0.325 1.00 . A A . 48 LEU HB2 1 1
3 3102 1 1 48 LEU HB3 H 16.647 40.886 -1.690 1.00 . A A . 48 LEU HB3 1 1
3 3103 1 1 48 LEU HD11 H 13.513 42.673 -0.536 1.00 . A A . 48 LEU HD11 1 1
3 3104 1 1 48 LEU HD12 H 14.324 43.390 0.853 1.00 . A A . 48 LEU HD12 1 1
3 3105 1 1 48 LEU HD13 H 14.085 41.647 0.777 1.00 . A A . 48 LEU HD13 1 1
3 3106 1 1 48 LEU HD21 H 16.562 41.987 1.392 1.00 . A A . 48 LEU HD21 1 1
3 3107 1 1 48 LEU HD22 H 16.843 43.613 0.777 1.00 . A A . 48 LEU HD22 1 1
3 3108 1 1 48 LEU HD23 H 17.706 42.245 0.079 1.00 . A A . 48 LEU HD23 1 1
3 3109 1 1 48 LEU HG H 15.731 43.119 -1.293 1.00 . A A . 48 LEU HG 1 1
3 3110 1 1 48 LEU N N 13.379 40.304 -1.183 1.00 . A A . 48 LEU N 1 1
3 3111 1 1 48 LEU O O 14.335 38.589 -3.042 1.00 . A A . 48 LEU O 1 1
3 3112 1 1 49 THR C C 17.066 37.975 -4.437 1.00 . A A . 49 THR C 1 1
3 3113 1 1 49 THR CA C 16.147 39.023 -5.006 1.00 . A A . 49 THR CA 1 1
3 3114 1 1 49 THR CB C 16.848 39.751 -6.147 1.00 . A A . 49 THR CB 1 1
3 3115 1 1 49 THR CG2 C 17.074 38.813 -7.341 1.00 . A A . 49 THR CG2 1 1
3 3116 1 1 49 THR H H 16.169 40.904 -3.955 1.00 . A A . 49 THR H 1 1
3 3117 1 1 49 THR HA H 15.232 38.504 -5.363 1.00 . A A . 49 THR HA 1 1
3 3118 1 1 49 THR HB H 17.756 40.234 -5.812 1.00 . A A . 49 THR HB 1 1
3 3119 1 1 49 THR HG1 H 15.625 40.431 -7.488 1.00 . A A . 49 THR HG1 1 1
3 3120 1 1 49 THR HG21 H 18.129 38.604 -7.445 1.00 . A A . 49 THR HG21 1 1
3 3121 1 1 49 THR HG22 H 16.714 39.279 -8.244 1.00 . A A . 49 THR HG22 1 1
3 3122 1 1 49 THR HG23 H 16.542 37.886 -7.182 1.00 . A A . 49 THR HG23 1 1
3 3123 1 1 49 THR N N 15.762 40.013 -3.966 1.00 . A A . 49 THR N 1 1
3 3124 1 1 49 THR O O 18.074 38.256 -3.820 1.00 . A A . 49 THR O 1 1
3 3125 1 1 49 THR OG1 O 15.913 40.702 -6.613 1.00 . A A . 49 THR OG1 1 1
3 3126 1 1 50 GLY C C 17.151 35.468 -2.749 1.00 . A A . 50 GLY C 1 1
3 3127 1 1 50 GLY CA C 17.403 35.613 -4.215 1.00 . A A . 50 GLY CA 1 1
3 3128 1 1 50 GLY H H 15.839 36.668 -5.179 1.00 . A A . 50 GLY H 1 1
3 3129 1 1 50 GLY HA2 H 17.064 34.732 -4.729 1.00 . A A . 50 GLY HA2 1 1
3 3130 1 1 50 GLY HA3 H 18.459 35.751 -4.388 1.00 . A A . 50 GLY HA3 1 1
3 3131 1 1 50 GLY N N 16.671 36.796 -4.674 1.00 . A A . 50 GLY N 1 1
3 3132 1 1 50 GLY O O 17.976 35.793 -1.917 1.00 . A A . 50 GLY O 1 1
3 3133 1 1 51 ASP C C 15.572 33.291 -0.879 1.00 . A A . 51 ASP C 1 1
3 3134 1 1 51 ASP CA C 15.577 34.749 -1.110 1.00 . A A . 51 ASP CA 1 1
3 3135 1 1 51 ASP CB C 14.157 35.299 -0.920 1.00 . A A . 51 ASP CB 1 1
3 3136 1 1 51 ASP CG C 14.234 36.654 -0.217 1.00 . A A . 51 ASP CG 1 1
3 3137 1 1 51 ASP H H 15.391 34.740 -3.213 1.00 . A A . 51 ASP H 1 1
3 3138 1 1 51 ASP HA H 16.279 35.223 -0.425 1.00 . A A . 51 ASP HA 1 1
3 3139 1 1 51 ASP HB2 H 13.680 35.421 -1.880 1.00 . A A . 51 ASP HB2 1 1
3 3140 1 1 51 ASP HB3 H 13.577 34.617 -0.317 1.00 . A A . 51 ASP HB3 1 1
3 3141 1 1 51 ASP N N 15.998 34.973 -2.480 1.00 . A A . 51 ASP N 1 1
3 3142 1 1 51 ASP O O 14.876 32.592 -1.602 1.00 . A A . 51 ASP O 1 1
3 3143 1 1 51 ASP OD1 O 14.697 37.575 -0.867 1.00 . A A . 51 ASP OD1 1 1
3 3144 1 1 51 ASP OD2 O 13.828 36.690 0.933 1.00 . A A . 51 ASP OD2 1 1
3 3145 1 1 52 LYS C C 14.848 31.099 0.812 1.00 . A A . 52 LYS C 1 1
3 3146 1 1 52 LYS CA C 16.202 31.348 0.201 1.00 . A A . 52 LYS CA 1 1
3 3147 1 1 52 LYS CB C 17.315 30.835 1.137 1.00 . A A . 52 LYS CB 1 1
3 3148 1 1 52 LYS CD C 19.397 29.458 1.102 1.00 . A A . 52 LYS CD 1 1
3 3149 1 1 52 LYS CE C 19.965 30.161 2.336 1.00 . A A . 52 LYS CE 1 1
3 3150 1 1 52 LYS CG C 18.542 30.448 0.305 1.00 . A A . 52 LYS CG 1 1
3 3151 1 1 52 LYS H H 16.838 33.346 0.672 1.00 . A A . 52 LYS H 1 1
3 3152 1 1 52 LYS HA H 16.250 30.896 -0.811 1.00 . A A . 52 LYS HA 1 1
3 3153 1 1 52 LYS HB2 H 17.583 31.609 1.840 1.00 . A A . 52 LYS HB2 1 1
3 3154 1 1 52 LYS HB3 H 16.960 29.972 1.682 1.00 . A A . 52 LYS HB3 1 1
3 3155 1 1 52 LYS HD2 H 18.788 28.620 1.409 1.00 . A A . 52 LYS HD2 1 1
3 3156 1 1 52 LYS HD3 H 20.208 29.099 0.484 1.00 . A A . 52 LYS HD3 1 1
3 3157 1 1 52 LYS HE2 H 20.287 31.157 2.071 1.00 . A A . 52 LYS HE2 1 1
3 3158 1 1 52 LYS HE3 H 19.201 30.229 3.097 1.00 . A A . 52 LYS HE3 1 1
3 3159 1 1 52 LYS HG2 H 18.227 29.990 -0.620 1.00 . A A . 52 LYS HG2 1 1
3 3160 1 1 52 LYS HG3 H 19.123 31.331 0.083 1.00 . A A . 52 LYS HG3 1 1
3 3161 1 1 52 LYS HZ1 H 21.368 29.767 3.823 1.00 . A A . 52 LYS HZ1 1 1
3 3162 1 1 52 LYS HZ2 H 21.941 29.514 2.245 1.00 . A A . 52 LYS HZ2 1 1
3 3163 1 1 52 LYS HZ3 H 20.879 28.394 2.952 1.00 . A A . 52 LYS HZ3 1 1
3 3164 1 1 52 LYS N N 16.291 32.789 0.065 1.00 . A A . 52 LYS N 1 1
3 3165 1 1 52 LYS NZ N 21.126 29.402 2.880 1.00 . A A . 52 LYS NZ 1 1
3 3166 1 1 52 LYS O O 14.616 31.457 1.950 1.00 . A A . 52 LYS O 1 1
3 3167 1 1 53 VAL C C 12.194 28.783 0.540 1.00 . A A . 53 VAL C 1 1
3 3168 1 1 53 VAL CA C 12.600 30.226 0.594 1.00 . A A . 53 VAL CA 1 1
3 3169 1 1 53 VAL CB C 11.619 31.009 -0.280 1.00 . A A . 53 VAL CB 1 1
3 3170 1 1 53 VAL CG1 C 12.020 32.488 -0.288 1.00 . A A . 53 VAL CG1 1 1
3 3171 1 1 53 VAL CG2 C 11.681 30.452 -1.711 1.00 . A A . 53 VAL CG2 1 1
3 3172 1 1 53 VAL H H 14.213 30.217 -0.869 1.00 . A A . 53 VAL H 1 1
3 3173 1 1 53 VAL HA H 12.541 30.565 1.604 1.00 . A A . 53 VAL HA 1 1
3 3174 1 1 53 VAL HB H 10.617 30.903 0.110 1.00 . A A . 53 VAL HB 1 1
3 3175 1 1 53 VAL HG11 H 12.889 32.633 0.337 1.00 . A A . 53 VAL HG11 1 1
3 3176 1 1 53 VAL HG12 H 11.207 33.087 0.089 1.00 . A A . 53 VAL HG12 1 1
3 3177 1 1 53 VAL HG13 H 12.254 32.799 -1.294 1.00 . A A . 53 VAL HG13 1 1
3 3178 1 1 53 VAL HG21 H 11.075 29.562 -1.782 1.00 . A A . 53 VAL HG21 1 1
3 3179 1 1 53 VAL HG22 H 12.704 30.205 -1.960 1.00 . A A . 53 VAL HG22 1 1
3 3180 1 1 53 VAL HG23 H 11.315 31.188 -2.409 1.00 . A A . 53 VAL HG23 1 1
3 3181 1 1 53 VAL N N 13.971 30.492 0.053 1.00 . A A . 53 VAL N 1 1
3 3182 1 1 53 VAL O O 12.825 27.970 -0.106 1.00 . A A . 53 VAL O 1 1
3 3183 1 1 54 ARG C C 9.478 27.023 0.277 1.00 . A A . 54 ARG C 1 1
3 3184 1 1 54 ARG CA C 10.621 27.104 1.262 1.00 . A A . 54 ARG CA 1 1
3 3185 1 1 54 ARG CB C 10.116 26.781 2.677 1.00 . A A . 54 ARG CB 1 1
3 3186 1 1 54 ARG CD C 9.637 24.950 4.297 1.00 . A A . 54 ARG CD 1 1
3 3187 1 1 54 ARG CG C 9.999 25.264 2.843 1.00 . A A . 54 ARG CG 1 1
3 3188 1 1 54 ARG CZ C 10.035 22.692 5.050 1.00 . A A . 54 ARG CZ 1 1
3 3189 1 1 54 ARG H H 10.629 29.212 1.756 1.00 . A A . 54 ARG H 1 1
3 3190 1 1 54 ARG HA H 11.420 26.425 0.953 1.00 . A A . 54 ARG HA 1 1
3 3191 1 1 54 ARG HB2 H 10.814 27.167 3.403 1.00 . A A . 54 ARG HB2 1 1
3 3192 1 1 54 ARG HB3 H 9.150 27.240 2.832 1.00 . A A . 54 ARG HB3 1 1
3 3193 1 1 54 ARG HD2 H 10.486 25.144 4.935 1.00 . A A . 54 ARG HD2 1 1
3 3194 1 1 54 ARG HD3 H 8.807 25.568 4.610 1.00 . A A . 54 ARG HD3 1 1
3 3195 1 1 54 ARG HE H 8.420 23.195 4.004 1.00 . A A . 54 ARG HE 1 1
3 3196 1 1 54 ARG HG2 H 9.230 24.884 2.187 1.00 . A A . 54 ARG HG2 1 1
3 3197 1 1 54 ARG HG3 H 10.941 24.797 2.595 1.00 . A A . 54 ARG HG3 1 1
3 3198 1 1 54 ARG HH11 H 11.082 22.228 3.408 1.00 . A A . 54 ARG HH11 1 1
3 3199 1 1 54 ARG HH12 H 11.581 21.434 4.864 1.00 . A A . 54 ARG HH12 1 1
3 3200 1 1 54 ARG HH21 H 9.124 23.011 6.805 1.00 . A A . 54 ARG HH21 1 1
3 3201 1 1 54 ARG HH22 H 10.444 21.889 6.839 1.00 . A A . 54 ARG HH22 1 1
3 3202 1 1 54 ARG N N 11.119 28.490 1.243 1.00 . A A . 54 ARG N 1 1
3 3203 1 1 54 ARG NE N 9.253 23.516 4.408 1.00 . A A . 54 ARG NE 1 1
3 3204 1 1 54 ARG NH1 N 10.972 22.069 4.389 1.00 . A A . 54 ARG NH1 1 1
3 3205 1 1 54 ARG NH2 N 9.853 22.517 6.332 1.00 . A A . 54 ARG NH2 1 1
3 3206 1 1 54 ARG O O 8.443 27.627 0.486 1.00 . A A . 54 ARG O 1 1
3 3207 1 1 55 VAL C C 7.813 24.881 -1.656 1.00 . A A . 55 VAL C 1 1
3 3208 1 1 55 VAL CA C 8.597 26.163 -1.784 1.00 . A A . 55 VAL CA 1 1
3 3209 1 1 55 VAL CB C 9.239 26.186 -3.179 1.00 . A A . 55 VAL CB 1 1
3 3210 1 1 55 VAL CG1 C 8.158 26.477 -4.223 1.00 . A A . 55 VAL CG1 1 1
3 3211 1 1 55 VAL CG2 C 10.305 27.284 -3.239 1.00 . A A . 55 VAL CG2 1 1
3 3212 1 1 55 VAL H H 10.512 25.809 -0.903 1.00 . A A . 55 VAL H 1 1
3 3213 1 1 55 VAL HA H 7.925 26.994 -1.673 1.00 . A A . 55 VAL HA 1 1
3 3214 1 1 55 VAL HB H 9.692 25.229 -3.384 1.00 . A A . 55 VAL HB 1 1
3 3215 1 1 55 VAL HG11 H 7.516 27.272 -3.870 1.00 . A A . 55 VAL HG11 1 1
3 3216 1 1 55 VAL HG12 H 7.564 25.591 -4.390 1.00 . A A . 55 VAL HG12 1 1
3 3217 1 1 55 VAL HG13 H 8.619 26.778 -5.151 1.00 . A A . 55 VAL HG13 1 1
3 3218 1 1 55 VAL HG21 H 10.942 27.121 -4.094 1.00 . A A . 55 VAL HG21 1 1
3 3219 1 1 55 VAL HG22 H 10.905 27.266 -2.344 1.00 . A A . 55 VAL HG22 1 1
3 3220 1 1 55 VAL HG23 H 9.829 28.250 -3.330 1.00 . A A . 55 VAL HG23 1 1
3 3221 1 1 55 VAL N N 9.671 26.280 -0.778 1.00 . A A . 55 VAL N 1 1
3 3222 1 1 55 VAL O O 8.326 23.865 -1.228 1.00 . A A . 55 VAL O 1 1
3 3223 1 1 56 GLU C C 5.142 23.549 -3.363 1.00 . A A . 56 GLU C 1 1
3 3224 1 1 56 GLU CA C 5.680 23.805 -1.980 1.00 . A A . 56 GLU CA 1 1
3 3225 1 1 56 GLU CB C 4.510 24.128 -1.038 1.00 . A A . 56 GLU CB 1 1
3 3226 1 1 56 GLU CD C 5.605 23.077 0.941 1.00 . A A . 56 GLU CD 1 1
3 3227 1 1 56 GLU CG C 5.055 24.384 0.368 1.00 . A A . 56 GLU CG 1 1
3 3228 1 1 56 GLU H H 6.221 25.823 -2.381 1.00 . A A . 56 GLU H 1 1
3 3229 1 1 56 GLU HA H 6.234 22.933 -1.640 1.00 . A A . 56 GLU HA 1 1
3 3230 1 1 56 GLU HB2 H 3.991 25.006 -1.391 1.00 . A A . 56 GLU HB2 1 1
3 3231 1 1 56 GLU HB3 H 3.822 23.295 -1.014 1.00 . A A . 56 GLU HB3 1 1
3 3232 1 1 56 GLU HG2 H 5.848 25.117 0.325 1.00 . A A . 56 GLU HG2 1 1
3 3233 1 1 56 GLU HG3 H 4.266 24.750 1.006 1.00 . A A . 56 GLU HG3 1 1
3 3234 1 1 56 GLU N N 6.568 24.970 -2.041 1.00 . A A . 56 GLU N 1 1
3 3235 1 1 56 GLU O O 4.492 24.400 -3.941 1.00 . A A . 56 GLU O 1 1
3 3236 1 1 56 GLU OE1 O 4.887 22.097 0.840 1.00 . A A . 56 GLU OE1 1 1
3 3237 1 1 56 GLU OE2 O 6.715 23.132 1.447 1.00 . A A . 56 GLU OE2 1 1
3 3238 1 1 57 LEU C C 3.597 21.351 -5.151 1.00 . A A . 57 LEU C 1 1
3 3239 1 1 57 LEU CA C 4.915 22.080 -5.229 1.00 . A A . 57 LEU CA 1 1
3 3240 1 1 57 LEU CB C 5.944 21.182 -5.920 1.00 . A A . 57 LEU CB 1 1
3 3241 1 1 57 LEU CD1 C 8.005 20.843 -4.560 1.00 . A A . 57 LEU CD1 1 1
3 3242 1 1 57 LEU CD2 C 8.178 21.672 -6.906 1.00 . A A . 57 LEU CD2 1 1
3 3243 1 1 57 LEU CG C 7.344 21.719 -5.626 1.00 . A A . 57 LEU CG 1 1
3 3244 1 1 57 LEU H H 5.930 21.730 -3.372 1.00 . A A . 57 LEU H 1 1
3 3245 1 1 57 LEU HA H 4.777 23.014 -5.781 1.00 . A A . 57 LEU HA 1 1
3 3246 1 1 57 LEU HB2 H 5.856 20.173 -5.546 1.00 . A A . 57 LEU HB2 1 1
3 3247 1 1 57 LEU HB3 H 5.774 21.183 -6.982 1.00 . A A . 57 LEU HB3 1 1
3 3248 1 1 57 LEU HD11 H 8.981 21.237 -4.320 1.00 . A A . 57 LEU HD11 1 1
3 3249 1 1 57 LEU HD12 H 8.109 19.835 -4.931 1.00 . A A . 57 LEU HD12 1 1
3 3250 1 1 57 LEU HD13 H 7.396 20.834 -3.668 1.00 . A A . 57 LEU HD13 1 1
3 3251 1 1 57 LEU HD21 H 7.644 22.162 -7.706 1.00 . A A . 57 LEU HD21 1 1
3 3252 1 1 57 LEU HD22 H 8.366 20.644 -7.180 1.00 . A A . 57 LEU HD22 1 1
3 3253 1 1 57 LEU HD23 H 9.119 22.175 -6.745 1.00 . A A . 57 LEU HD23 1 1
3 3254 1 1 57 LEU HG H 7.277 22.736 -5.271 1.00 . A A . 57 LEU HG 1 1
3 3255 1 1 57 LEU N N 5.409 22.391 -3.876 1.00 . A A . 57 LEU N 1 1
3 3256 1 1 57 LEU O O 3.366 20.578 -4.237 1.00 . A A . 57 LEU O 1 1
3 3257 1 1 58 THR C C 1.368 19.819 -7.180 1.00 . A A . 58 THR C 1 1
3 3258 1 1 58 THR CA C 1.428 20.939 -6.124 1.00 . A A . 58 THR CA 1 1
3 3259 1 1 58 THR CB C 0.392 22.007 -6.466 1.00 . A A . 58 THR CB 1 1
3 3260 1 1 58 THR CG2 C 0.749 23.337 -5.773 1.00 . A A . 58 THR CG2 1 1
3 3261 1 1 58 THR H H 3.002 22.233 -6.846 1.00 . A A . 58 THR H 1 1
3 3262 1 1 58 THR HA H 1.240 20.532 -5.143 1.00 . A A . 58 THR HA 1 1
3 3263 1 1 58 THR HB H -0.621 21.675 -6.253 1.00 . A A . 58 THR HB 1 1
3 3264 1 1 58 THR HG1 H 1.256 22.922 -7.942 1.00 . A A . 58 THR HG1 1 1
3 3265 1 1 58 THR HG21 H 1.729 23.665 -6.094 1.00 . A A . 58 THR HG21 1 1
3 3266 1 1 58 THR HG22 H 0.758 23.199 -4.701 1.00 . A A . 58 THR HG22 1 1
3 3267 1 1 58 THR HG23 H 0.021 24.092 -6.028 1.00 . A A . 58 THR HG23 1 1
3 3268 1 1 58 THR N N 2.753 21.605 -6.117 1.00 . A A . 58 THR N 1 1
3 3269 1 1 58 THR O O 1.946 19.936 -8.241 1.00 . A A . 58 THR O 1 1
3 3270 1 1 58 THR OG1 O 0.562 22.265 -7.846 1.00 . A A . 58 THR OG1 1 1
3 3271 1 1 59 PRO C C -0.152 18.030 -9.077 1.00 . A A . 59 PRO C 1 1
3 3272 1 1 59 PRO CA C 0.526 17.610 -7.778 1.00 . A A . 59 PRO CA 1 1
3 3273 1 1 59 PRO CB C -0.371 16.592 -7.039 1.00 . A A . 59 PRO CB 1 1
3 3274 1 1 59 PRO CD C -0.046 18.581 -5.572 1.00 . A A . 59 PRO CD 1 1
3 3275 1 1 59 PRO CG C -0.800 17.247 -5.690 1.00 . A A . 59 PRO CG 1 1
3 3276 1 1 59 PRO HA H 1.505 17.190 -7.989 1.00 . A A . 59 PRO HA 1 1
3 3277 1 1 59 PRO HB2 H -1.243 16.367 -7.635 1.00 . A A . 59 PRO HB2 1 1
3 3278 1 1 59 PRO HB3 H 0.182 15.684 -6.849 1.00 . A A . 59 PRO HB3 1 1
3 3279 1 1 59 PRO HD2 H -0.735 19.399 -5.420 1.00 . A A . 59 PRO HD2 1 1
3 3280 1 1 59 PRO HD3 H 0.666 18.532 -4.762 1.00 . A A . 59 PRO HD3 1 1
3 3281 1 1 59 PRO HG2 H -1.865 17.422 -5.687 1.00 . A A . 59 PRO HG2 1 1
3 3282 1 1 59 PRO HG3 H -0.537 16.599 -4.866 1.00 . A A . 59 PRO HG3 1 1
3 3283 1 1 59 PRO N N 0.657 18.738 -6.858 1.00 . A A . 59 PRO N 1 1
3 3284 1 1 59 PRO O O -0.016 17.374 -10.090 1.00 . A A . 59 PRO O 1 1
3 3285 1 1 60 TYR C C -0.551 20.054 -11.286 1.00 . A A . 60 TYR C 1 1
3 3286 1 1 60 TYR CA C -1.560 19.586 -10.250 1.00 . A A . 60 TYR CA 1 1
3 3287 1 1 60 TYR CB C -2.471 20.764 -9.874 1.00 . A A . 60 TYR CB 1 1
3 3288 1 1 60 TYR CD1 C -4.712 19.814 -10.560 1.00 . A A . 60 TYR CD1 1 1
3 3289 1 1 60 TYR CD2 C -3.860 21.666 -11.783 1.00 . A A . 60 TYR CD2 1 1
3 3290 1 1 60 TYR CE1 C -5.835 19.800 -11.362 1.00 . A A . 60 TYR CE1 1 1
3 3291 1 1 60 TYR CE2 C -4.984 21.653 -12.585 1.00 . A A . 60 TYR CE2 1 1
3 3292 1 1 60 TYR CG C -3.716 20.747 -10.765 1.00 . A A . 60 TYR CG 1 1
3 3293 1 1 60 TYR CZ C -5.979 20.719 -12.380 1.00 . A A . 60 TYR CZ 1 1
3 3294 1 1 60 TYR H H -0.952 19.621 -8.187 1.00 . A A . 60 TYR H 1 1
3 3295 1 1 60 TYR HA H -2.142 18.765 -10.667 1.00 . A A . 60 TYR HA 1 1
3 3296 1 1 60 TYR HB2 H -2.772 20.677 -8.841 1.00 . A A . 60 TYR HB2 1 1
3 3297 1 1 60 TYR HB3 H -1.944 21.695 -10.015 1.00 . A A . 60 TYR HB3 1 1
3 3298 1 1 60 TYR HD1 H -4.613 19.089 -9.767 1.00 . A A . 60 TYR HD1 1 1
3 3299 1 1 60 TYR HD2 H -3.090 22.404 -11.952 1.00 . A A . 60 TYR HD2 1 1
3 3300 1 1 60 TYR HE1 H -6.607 19.066 -11.191 1.00 . A A . 60 TYR HE1 1 1
3 3301 1 1 60 TYR HE2 H -5.085 22.379 -13.376 1.00 . A A . 60 TYR HE2 1 1
3 3302 1 1 60 TYR HH H -6.872 21.116 -14.021 1.00 . A A . 60 TYR HH 1 1
3 3303 1 1 60 TYR N N -0.872 19.117 -9.025 1.00 . A A . 60 TYR N 1 1
3 3304 1 1 60 TYR O O -0.832 20.073 -12.467 1.00 . A A . 60 TYR O 1 1
3 3305 1 1 60 TYR OH O -7.102 20.705 -13.184 1.00 . A A . 60 TYR OH 1 1
3 3306 1 1 61 ASP C C 2.852 21.455 -11.016 1.00 . A A . 61 ASP C 1 1
3 3307 1 1 61 ASP CA C 1.654 20.890 -11.770 1.00 . A A . 61 ASP CA 1 1
3 3308 1 1 61 ASP CB C 1.052 21.999 -12.648 1.00 . A A . 61 ASP CB 1 1
3 3309 1 1 61 ASP CG C -0.059 22.714 -11.874 1.00 . A A . 61 ASP CG 1 1
3 3310 1 1 61 ASP H H 0.791 20.390 -9.861 1.00 . A A . 61 ASP H 1 1
3 3311 1 1 61 ASP HA H 1.983 20.049 -12.380 1.00 . A A . 61 ASP HA 1 1
3 3312 1 1 61 ASP HB2 H 1.818 22.714 -12.911 1.00 . A A . 61 ASP HB2 1 1
3 3313 1 1 61 ASP HB3 H 0.639 21.571 -13.549 1.00 . A A . 61 ASP HB3 1 1
3 3314 1 1 61 ASP N N 0.611 20.421 -10.825 1.00 . A A . 61 ASP N 1 1
3 3315 1 1 61 ASP O O 2.968 22.652 -10.844 1.00 . A A . 61 ASP O 1 1
3 3316 1 1 61 ASP OD1 O 0.028 22.691 -10.657 1.00 . A A . 61 ASP OD1 1 1
3 3317 1 1 61 ASP OD2 O -0.931 23.242 -12.544 1.00 . A A . 61 ASP OD2 1 1
3 3318 1 1 62 LEU C C 5.520 22.283 -10.483 1.00 . A A . 62 LEU C 1 1
3 3319 1 1 62 LEU CA C 4.914 21.049 -9.831 1.00 . A A . 62 LEU CA 1 1
3 3320 1 1 62 LEU CB C 5.945 19.917 -9.820 1.00 . A A . 62 LEU CB 1 1
3 3321 1 1 62 LEU CD1 C 4.898 17.656 -9.900 1.00 . A A . 62 LEU CD1 1 1
3 3322 1 1 62 LEU CD2 C 6.501 18.222 -8.076 1.00 . A A . 62 LEU CD2 1 1
3 3323 1 1 62 LEU CG C 5.393 18.766 -8.977 1.00 . A A . 62 LEU CG 1 1
3 3324 1 1 62 LEU H H 3.578 19.623 -10.722 1.00 . A A . 62 LEU H 1 1
3 3325 1 1 62 LEU HA H 4.612 21.303 -8.816 1.00 . A A . 62 LEU HA 1 1
3 3326 1 1 62 LEU HB2 H 6.124 19.577 -10.830 1.00 . A A . 62 LEU HB2 1 1
3 3327 1 1 62 LEU HB3 H 6.871 20.272 -9.394 1.00 . A A . 62 LEU HB3 1 1
3 3328 1 1 62 LEU HD11 H 3.996 17.975 -10.400 1.00 . A A . 62 LEU HD11 1 1
3 3329 1 1 62 LEU HD12 H 4.690 16.768 -9.321 1.00 . A A . 62 LEU HD12 1 1
3 3330 1 1 62 LEU HD13 H 5.654 17.432 -10.637 1.00 . A A . 62 LEU HD13 1 1
3 3331 1 1 62 LEU HD21 H 6.867 19.009 -7.433 1.00 . A A . 62 LEU HD21 1 1
3 3332 1 1 62 LEU HD22 H 7.314 17.851 -8.681 1.00 . A A . 62 LEU HD22 1 1
3 3333 1 1 62 LEU HD23 H 6.116 17.417 -7.467 1.00 . A A . 62 LEU HD23 1 1
3 3334 1 1 62 LEU HG H 4.572 19.123 -8.372 1.00 . A A . 62 LEU HG 1 1
3 3335 1 1 62 LEU N N 3.720 20.581 -10.573 1.00 . A A . 62 LEU N 1 1
3 3336 1 1 62 LEU O O 6.188 23.063 -9.834 1.00 . A A . 62 LEU O 1 1
3 3337 1 1 63 SER C C 5.375 24.883 -11.731 1.00 . A A . 63 SER C 1 1
3 3338 1 1 63 SER CA C 5.845 23.632 -12.443 1.00 . A A . 63 SER CA 1 1
3 3339 1 1 63 SER CB C 5.325 23.653 -13.891 1.00 . A A . 63 SER CB 1 1
3 3340 1 1 63 SER H H 4.743 21.794 -12.249 1.00 . A A . 63 SER H 1 1
3 3341 1 1 63 SER HA H 6.938 23.590 -12.412 1.00 . A A . 63 SER HA 1 1
3 3342 1 1 63 SER HB2 H 5.748 24.483 -14.438 1.00 . A A . 63 SER HB2 1 1
3 3343 1 1 63 SER HB3 H 5.542 22.721 -14.391 1.00 . A A . 63 SER HB3 1 1
3 3344 1 1 63 SER HG H 3.563 23.015 -13.376 1.00 . A A . 63 SER HG 1 1
3 3345 1 1 63 SER N N 5.282 22.446 -11.757 1.00 . A A . 63 SER N 1 1
3 3346 1 1 63 SER O O 5.745 25.988 -12.081 1.00 . A A . 63 SER O 1 1
3 3347 1 1 63 SER OG O 3.922 23.821 -13.754 1.00 . A A . 63 SER OG 1 1
3 3348 1 1 64 LYS C C 3.992 25.462 -8.474 1.00 . A A . 64 LYS C 1 1
3 3349 1 1 64 LYS CA C 4.012 25.815 -9.959 1.00 . A A . 64 LYS CA 1 1
3 3350 1 1 64 LYS CB C 2.570 26.106 -10.424 1.00 . A A . 64 LYS CB 1 1
3 3351 1 1 64 LYS CD C 1.089 26.089 -12.436 1.00 . A A . 64 LYS CD 1 1
3 3352 1 1 64 LYS CE C 0.955 26.783 -13.790 1.00 . A A . 64 LYS CE 1 1
3 3353 1 1 64 LYS CG C 2.535 26.217 -11.952 1.00 . A A . 64 LYS CG 1 1
3 3354 1 1 64 LYS H H 4.274 23.763 -10.513 1.00 . A A . 64 LYS H 1 1
3 3355 1 1 64 LYS HA H 4.664 26.690 -10.107 1.00 . A A . 64 LYS HA 1 1
3 3356 1 1 64 LYS HB2 H 1.918 25.307 -10.105 1.00 . A A . 64 LYS HB2 1 1
3 3357 1 1 64 LYS HB3 H 2.229 27.033 -9.987 1.00 . A A . 64 LYS HB3 1 1
3 3358 1 1 64 LYS HD2 H 0.831 25.046 -12.536 1.00 . A A . 64 LYS HD2 1 1
3 3359 1 1 64 LYS HD3 H 0.424 26.552 -11.723 1.00 . A A . 64 LYS HD3 1 1
3 3360 1 1 64 LYS HE2 H 1.708 26.405 -14.467 1.00 . A A . 64 LYS HE2 1 1
3 3361 1 1 64 LYS HE3 H -0.022 26.586 -14.204 1.00 . A A . 64 LYS HE3 1 1
3 3362 1 1 64 LYS HG2 H 2.936 27.173 -12.256 1.00 . A A . 64 LYS HG2 1 1
3 3363 1 1 64 LYS HG3 H 3.125 25.434 -12.388 1.00 . A A . 64 LYS HG3 1 1
3 3364 1 1 64 LYS HZ1 H 2.127 28.504 -13.816 1.00 . A A . 64 LYS HZ1 1 1
3 3365 1 1 64 LYS HZ2 H 0.872 28.536 -12.672 1.00 . A A . 64 LYS HZ2 1 1
3 3366 1 1 64 LYS HZ3 H 0.523 28.749 -14.319 1.00 . A A . 64 LYS HZ3 1 1
3 3367 1 1 64 LYS N N 4.545 24.676 -10.738 1.00 . A A . 64 LYS N 1 1
3 3368 1 1 64 LYS NZ N 1.133 28.254 -13.638 1.00 . A A . 64 LYS NZ 1 1
3 3369 1 1 64 LYS O O 3.755 24.317 -8.094 1.00 . A A . 64 LYS O 1 1
3 3370 1 1 65 GLY C C 4.081 27.538 -5.491 1.00 . A A . 65 GLY C 1 1
3 3371 1 1 65 GLY CA C 4.239 26.211 -6.205 1.00 . A A . 65 GLY CA 1 1
3 3372 1 1 65 GLY H H 4.412 27.348 -8.019 1.00 . A A . 65 GLY H 1 1
3 3373 1 1 65 GLY HA2 H 3.420 25.557 -5.939 1.00 . A A . 65 GLY HA2 1 1
3 3374 1 1 65 GLY HA3 H 5.174 25.754 -5.915 1.00 . A A . 65 GLY HA3 1 1
3 3375 1 1 65 GLY N N 4.233 26.444 -7.665 1.00 . A A . 65 GLY N 1 1
3 3376 1 1 65 GLY O O 3.778 28.527 -6.110 1.00 . A A . 65 GLY O 1 1
3 3377 1 1 66 ARG C C 5.212 28.932 -2.416 1.00 . A A . 66 ARG C 1 1
3 3378 1 1 66 ARG CA C 4.082 28.799 -3.435 1.00 . A A . 66 ARG CA 1 1
3 3379 1 1 66 ARG CB C 2.732 28.791 -2.696 1.00 . A A . 66 ARG CB 1 1
3 3380 1 1 66 ARG CD C 1.158 27.397 -1.350 1.00 . A A . 66 ARG CD 1 1
3 3381 1 1 66 ARG CG C 2.530 27.428 -2.032 1.00 . A A . 66 ARG CG 1 1
3 3382 1 1 66 ARG CZ C -0.306 28.983 -0.264 1.00 . A A . 66 ARG CZ 1 1
3 3383 1 1 66 ARG H H 4.419 26.673 -3.735 1.00 . A A . 66 ARG H 1 1
3 3384 1 1 66 ARG HA H 4.143 29.643 -4.136 1.00 . A A . 66 ARG HA 1 1
3 3385 1 1 66 ARG HB2 H 2.725 29.565 -1.946 1.00 . A A . 66 ARG HB2 1 1
3 3386 1 1 66 ARG HB3 H 1.933 28.972 -3.400 1.00 . A A . 66 ARG HB3 1 1
3 3387 1 1 66 ARG HD2 H 0.392 27.163 -2.075 1.00 . A A . 66 ARG HD2 1 1
3 3388 1 1 66 ARG HD3 H 1.153 26.649 -0.570 1.00 . A A . 66 ARG HD3 1 1
3 3389 1 1 66 ARG HE H 1.577 29.420 -0.725 1.00 . A A . 66 ARG HE 1 1
3 3390 1 1 66 ARG HG2 H 2.580 26.650 -2.779 1.00 . A A . 66 ARG HG2 1 1
3 3391 1 1 66 ARG HG3 H 3.304 27.264 -1.297 1.00 . A A . 66 ARG HG3 1 1
3 3392 1 1 66 ARG HH11 H 0.032 27.920 1.398 1.00 . A A . 66 ARG HH11 1 1
3 3393 1 1 66 ARG HH12 H -1.528 28.664 1.289 1.00 . A A . 66 ARG HH12 1 1
3 3394 1 1 66 ARG HH21 H -0.852 30.090 -1.840 1.00 . A A . 66 ARG HH21 1 1
3 3395 1 1 66 ARG HH22 H -2.043 29.924 -0.594 1.00 . A A . 66 ARG HH22 1 1
3 3396 1 1 66 ARG N N 4.221 27.521 -4.200 1.00 . A A . 66 ARG N 1 1
3 3397 1 1 66 ARG NE N 0.879 28.734 -0.752 1.00 . A A . 66 ARG NE 1 1
3 3398 1 1 66 ARG NH1 N -0.626 28.482 0.899 1.00 . A A . 66 ARG NH1 1 1
3 3399 1 1 66 ARG NH2 N -1.131 29.723 -0.953 1.00 . A A . 66 ARG NH2 1 1
3 3400 1 1 66 ARG O O 5.819 27.950 -2.045 1.00 . A A . 66 ARG O 1 1
3 3401 1 1 67 ILE C C 6.018 30.570 0.429 1.00 . A A . 67 ILE C 1 1
3 3402 1 1 67 ILE CA C 6.568 30.343 -0.968 1.00 . A A . 67 ILE CA 1 1
3 3403 1 1 67 ILE CB C 7.356 31.584 -1.373 1.00 . A A . 67 ILE CB 1 1
3 3404 1 1 67 ILE CD1 C 8.792 32.508 -3.182 1.00 . A A . 67 ILE CD1 1 1
3 3405 1 1 67 ILE CG1 C 8.348 31.227 -2.467 1.00 . A A . 67 ILE CG1 1 1
3 3406 1 1 67 ILE CG2 C 8.138 32.101 -0.150 1.00 . A A . 67 ILE CG2 1 1
3 3407 1 1 67 ILE H H 4.945 30.923 -2.298 1.00 . A A . 67 ILE H 1 1
3 3408 1 1 67 ILE HA H 7.207 29.471 -0.961 1.00 . A A . 67 ILE HA 1 1
3 3409 1 1 67 ILE HB H 6.667 32.337 -1.741 1.00 . A A . 67 ILE HB 1 1
3 3410 1 1 67 ILE HD11 H 9.557 33.001 -2.601 1.00 . A A . 67 ILE HD11 1 1
3 3411 1 1 67 ILE HD12 H 7.949 33.174 -3.297 1.00 . A A . 67 ILE HD12 1 1
3 3412 1 1 67 ILE HD13 H 9.187 32.263 -4.156 1.00 . A A . 67 ILE HD13 1 1
3 3413 1 1 67 ILE HG12 H 9.205 30.737 -2.033 1.00 . A A . 67 ILE HG12 1 1
3 3414 1 1 67 ILE HG13 H 7.882 30.560 -3.173 1.00 . A A . 67 ILE HG13 1 1
3 3415 1 1 67 ILE HG21 H 9.000 32.665 -0.477 1.00 . A A . 67 ILE HG21 1 1
3 3416 1 1 67 ILE HG22 H 8.467 31.267 0.453 1.00 . A A . 67 ILE HG22 1 1
3 3417 1 1 67 ILE HG23 H 7.502 32.741 0.445 1.00 . A A . 67 ILE HG23 1 1
3 3418 1 1 67 ILE N N 5.468 30.147 -1.968 1.00 . A A . 67 ILE N 1 1
3 3419 1 1 67 ILE O O 5.072 31.305 0.609 1.00 . A A . 67 ILE O 1 1
3 3420 1 1 68 THR C C 7.271 29.653 3.710 1.00 . A A . 68 THR C 1 1
3 3421 1 1 68 THR CA C 6.186 30.102 2.764 1.00 . A A . 68 THR CA 1 1
3 3422 1 1 68 THR CB C 4.953 29.227 2.989 1.00 . A A . 68 THR CB 1 1
3 3423 1 1 68 THR CG2 C 3.693 29.868 2.384 1.00 . A A . 68 THR CG2 1 1
3 3424 1 1 68 THR H H 7.468 29.474 1.245 1.00 . A A . 68 THR H 1 1
3 3425 1 1 68 THR HA H 5.959 31.145 2.949 1.00 . A A . 68 THR HA 1 1
3 3426 1 1 68 THR HB H 4.833 28.981 4.036 1.00 . A A . 68 THR HB 1 1
3 3427 1 1 68 THR HG1 H 6.115 27.954 2.106 1.00 . A A . 68 THR HG1 1 1
3 3428 1 1 68 THR HG21 H 2.816 29.500 2.896 1.00 . A A . 68 THR HG21 1 1
3 3429 1 1 68 THR HG22 H 3.622 29.618 1.337 1.00 . A A . 68 THR HG22 1 1
3 3430 1 1 68 THR HG23 H 3.740 30.943 2.494 1.00 . A A . 68 THR HG23 1 1
3 3431 1 1 68 THR N N 6.642 29.942 1.405 1.00 . A A . 68 THR N 1 1
3 3432 1 1 68 THR O O 7.325 28.509 4.102 1.00 . A A . 68 THR O 1 1
3 3433 1 1 68 THR OG1 O 5.169 28.063 2.220 1.00 . A A . 68 THR OG1 1 1
3 3434 1 1 69 TYR C C 10.575 30.696 4.192 1.00 . A A . 69 TYR C 1 1
3 3435 1 1 69 TYR CA C 9.293 30.420 4.936 1.00 . A A . 69 TYR CA 1 1
3 3436 1 1 69 TYR CB C 9.351 29.001 5.545 1.00 . A A . 69 TYR CB 1 1
3 3437 1 1 69 TYR CD1 C 10.222 29.356 7.886 1.00 . A A . 69 TYR CD1 1 1
3 3438 1 1 69 TYR CD2 C 11.733 28.522 6.251 1.00 . A A . 69 TYR CD2 1 1
3 3439 1 1 69 TYR CE1 C 11.223 29.323 8.832 1.00 . A A . 69 TYR CE1 1 1
3 3440 1 1 69 TYR CE2 C 12.736 28.490 7.199 1.00 . A A . 69 TYR CE2 1 1
3 3441 1 1 69 TYR CG C 10.468 28.956 6.588 1.00 . A A . 69 TYR CG 1 1
3 3442 1 1 69 TYR CZ C 12.488 28.891 8.497 1.00 . A A . 69 TYR CZ 1 1
3 3443 1 1 69 TYR H H 8.059 31.391 3.464 1.00 . A A . 69 TYR H 1 1
3 3444 1 1 69 TYR HA H 9.204 31.169 5.730 1.00 . A A . 69 TYR HA 1 1
3 3445 1 1 69 TYR HB2 H 8.419 28.774 6.037 1.00 . A A . 69 TYR HB2 1 1
3 3446 1 1 69 TYR HB3 H 9.546 28.272 4.779 1.00 . A A . 69 TYR HB3 1 1
3 3447 1 1 69 TYR HD1 H 9.234 29.695 8.163 1.00 . A A . 69 TYR HD1 1 1
3 3448 1 1 69 TYR HD2 H 11.940 28.206 5.240 1.00 . A A . 69 TYR HD2 1 1
3 3449 1 1 69 TYR HE1 H 11.014 29.640 9.844 1.00 . A A . 69 TYR HE1 1 1
3 3450 1 1 69 TYR HE2 H 13.722 28.149 6.923 1.00 . A A . 69 TYR HE2 1 1
3 3451 1 1 69 TYR HH H 13.140 29.233 10.258 1.00 . A A . 69 TYR HH 1 1
3 3452 1 1 69 TYR N N 8.110 30.595 3.998 1.00 . A A . 69 TYR N 1 1
3 3453 1 1 69 TYR O O 10.856 30.075 3.187 1.00 . A A . 69 TYR O 1 1
3 3454 1 1 69 TYR OH O 13.491 28.864 9.444 1.00 . A A . 69 TYR OH 1 1
3 3455 1 1 70 ARG C C 13.649 32.530 4.929 1.00 . A A . 70 ARG C 1 1
3 3456 1 1 70 ARG CA C 12.605 31.943 4.006 1.00 . A A . 70 ARG CA 1 1
3 3457 1 1 70 ARG CB C 12.302 32.962 2.907 1.00 . A A . 70 ARG CB 1 1
3 3458 1 1 70 ARG CD C 12.563 35.309 3.704 1.00 . A A . 70 ARG CD 1 1
3 3459 1 1 70 ARG CG C 11.579 34.150 3.530 1.00 . A A . 70 ARG CG 1 1
3 3460 1 1 70 ARG CZ C 11.622 36.448 5.617 1.00 . A A . 70 ARG CZ 1 1
3 3461 1 1 70 ARG H H 11.090 32.103 5.507 1.00 . A A . 70 ARG H 1 1
3 3462 1 1 70 ARG HA H 12.990 31.045 3.589 1.00 . A A . 70 ARG HA 1 1
3 3463 1 1 70 ARG HB2 H 13.223 33.294 2.452 1.00 . A A . 70 ARG HB2 1 1
3 3464 1 1 70 ARG HB3 H 11.674 32.510 2.154 1.00 . A A . 70 ARG HB3 1 1
3 3465 1 1 70 ARG HD2 H 13.381 35.004 4.341 1.00 . A A . 70 ARG HD2 1 1
3 3466 1 1 70 ARG HD3 H 12.952 35.610 2.741 1.00 . A A . 70 ARG HD3 1 1
3 3467 1 1 70 ARG HE H 11.561 37.218 3.785 1.00 . A A . 70 ARG HE 1 1
3 3468 1 1 70 ARG HG2 H 10.769 34.452 2.888 1.00 . A A . 70 ARG HG2 1 1
3 3469 1 1 70 ARG HG3 H 11.181 33.865 4.492 1.00 . A A . 70 ARG HG3 1 1
3 3470 1 1 70 ARG HH11 H 13.570 36.504 6.080 1.00 . A A . 70 ARG HH11 1 1
3 3471 1 1 70 ARG HH12 H 12.480 36.467 7.426 1.00 . A A . 70 ARG HH12 1 1
3 3472 1 1 70 ARG HH21 H 9.635 36.398 5.380 1.00 . A A . 70 ARG HH21 1 1
3 3473 1 1 70 ARG HH22 H 10.194 36.405 7.020 1.00 . A A . 70 ARG HH22 1 1
3 3474 1 1 70 ARG N N 11.344 31.630 4.692 1.00 . A A . 70 ARG N 1 1
3 3475 1 1 70 ARG NE N 11.852 36.460 4.332 1.00 . A A . 70 ARG NE 1 1
3 3476 1 1 70 ARG NH1 N 12.637 36.475 6.439 1.00 . A A . 70 ARG NH1 1 1
3 3477 1 1 70 ARG NH2 N 10.387 36.415 6.038 1.00 . A A . 70 ARG NH2 1 1
3 3478 1 1 70 ARG O O 13.341 33.077 5.971 1.00 . A A . 70 ARG O 1 1
3 3479 1 1 71 ALA C C 16.969 33.684 4.402 1.00 . A A . 71 ALA C 1 1
3 3480 1 1 71 ALA CA C 16.002 32.913 5.300 1.00 . A A . 71 ALA CA 1 1
3 3481 1 1 71 ALA CB C 16.742 31.722 5.928 1.00 . A A . 71 ALA CB 1 1
3 3482 1 1 71 ALA H H 15.054 31.942 3.666 1.00 . A A . 71 ALA H 1 1
3 3483 1 1 71 ALA HA H 15.621 33.578 6.063 1.00 . A A . 71 ALA HA 1 1
3 3484 1 1 71 ALA HB1 H 16.893 30.954 5.184 1.00 . A A . 71 ALA HB1 1 1
3 3485 1 1 71 ALA HB2 H 16.158 31.319 6.742 1.00 . A A . 71 ALA HB2 1 1
3 3486 1 1 71 ALA HB3 H 17.701 32.045 6.305 1.00 . A A . 71 ALA HB3 1 1
3 3487 1 1 71 ALA N N 14.879 32.392 4.510 1.00 . A A . 71 ALA N 1 1
3 3488 1 1 71 ALA O O 17.025 33.462 3.194 1.00 . A A . 71 ALA O 1 1
3 3489 1 1 72 ARG C C 18.031 35.896 2.924 1.00 . A A . 72 ARG C 1 1
3 3490 1 1 72 ARG CA C 18.668 35.383 4.208 1.00 . A A . 72 ARG CA 1 1
3 3491 1 1 72 ARG CB C 19.856 34.481 3.847 1.00 . A A . 72 ARG CB 1 1
3 3492 1 1 72 ARG CD C 22.149 34.439 2.871 1.00 . A A . 72 ARG CD 1 1
3 3493 1 1 72 ARG CG C 20.985 35.344 3.282 1.00 . A A . 72 ARG CG 1 1
3 3494 1 1 72 ARG CZ C 23.679 32.955 4.000 1.00 . A A . 72 ARG CZ 1 1
3 3495 1 1 72 ARG H H 17.614 34.730 5.963 1.00 . A A . 72 ARG H 1 1
3 3496 1 1 72 ARG HA H 18.996 36.234 4.806 1.00 . A A . 72 ARG HA 1 1
3 3497 1 1 72 ARG HB2 H 20.201 33.966 4.732 1.00 . A A . 72 ARG HB2 1 1
3 3498 1 1 72 ARG HB3 H 19.548 33.755 3.110 1.00 . A A . 72 ARG HB3 1 1
3 3499 1 1 72 ARG HD2 H 21.778 33.601 2.300 1.00 . A A . 72 ARG HD2 1 1
3 3500 1 1 72 ARG HD3 H 22.853 34.997 2.272 1.00 . A A . 72 ARG HD3 1 1
3 3501 1 1 72 ARG HE H 22.642 34.347 4.969 1.00 . A A . 72 ARG HE 1 1
3 3502 1 1 72 ARG HG2 H 20.630 35.890 2.421 1.00 . A A . 72 ARG HG2 1 1
3 3503 1 1 72 ARG HG3 H 21.318 36.046 4.033 1.00 . A A . 72 ARG HG3 1 1
3 3504 1 1 72 ARG HH11 H 25.068 34.091 3.115 1.00 . A A . 72 ARG HH11 1 1
3 3505 1 1 72 ARG HH12 H 25.506 32.435 3.369 1.00 . A A . 72 ARG HH12 1 1
3 3506 1 1 72 ARG HH21 H 22.437 31.646 4.870 1.00 . A A . 72 ARG HH21 1 1
3 3507 1 1 72 ARG HH22 H 23.977 31.014 4.389 1.00 . A A . 72 ARG HH22 1 1
3 3508 1 1 72 ARG N N 17.701 34.585 4.999 1.00 . A A . 72 ARG N 1 1
3 3509 1 1 72 ARG NE N 22.830 33.939 4.097 1.00 . A A . 72 ARG NE 1 1
3 3510 1 1 72 ARG NH1 N 24.841 33.178 3.452 1.00 . A A . 72 ARG NH1 1 1
3 3511 1 1 72 ARG NH2 N 23.338 31.780 4.455 1.00 . A A . 72 ARG NH2 1 1
3 3512 1 1 72 ARG O O 17.415 36.945 3.007 1.00 . A A . 72 ARG O 1 1
3 3513 1 1 72 ARG OXT O 18.195 35.211 1.927 1.00 . A A . 72 ARG OXT 1 1
4 3514 1 1 1 MET C C -8.449 20.888 1.837 1.00 . A A . 1 MET C 1 1
4 3515 1 1 1 MET CA C -8.837 22.268 1.314 1.00 . A A . 1 MET CA 1 1
4 3516 1 1 1 MET CB C -8.177 22.480 -0.060 1.00 . A A . 1 MET CB 1 1
4 3517 1 1 1 MET CE C -9.423 25.489 -2.675 1.00 . A A . 1 MET CE 1 1
4 3518 1 1 1 MET CG C -8.748 23.751 -0.700 1.00 . A A . 1 MET CG 1 1
4 3519 1 1 1 MET HA H -9.925 22.320 1.234 1.00 . A A . 1 MET HA 1 1
4 3520 1 1 1 MET HB2 H -7.109 22.585 0.063 1.00 . A A . 1 MET HB2 1 1
4 3521 1 1 1 MET HB3 H -8.379 21.630 -0.697 1.00 . A A . 1 MET HB3 1 1
4 3522 1 1 1 MET HE1 H -9.712 25.527 -3.715 1.00 . A A . 1 MET HE1 1 1
4 3523 1 1 1 MET HE2 H -8.931 26.411 -2.405 1.00 . A A . 1 MET HE2 1 1
4 3524 1 1 1 MET HE3 H -10.301 25.355 -2.061 1.00 . A A . 1 MET HE3 1 1
4 3525 1 1 1 MET HG2 H -9.827 23.694 -0.656 1.00 . A A . 1 MET HG2 1 1
4 3526 1 1 1 MET HG3 H -8.441 24.595 -0.102 1.00 . A A . 1 MET HG3 1 1
4 3527 1 1 1 MET N N -8.379 23.315 2.258 1.00 . A A . 1 MET N 1 1
4 3528 1 1 1 MET O O -8.240 19.965 1.073 1.00 . A A . 1 MET O 1 1
4 3529 1 1 1 MET SD S -8.289 24.100 -2.416 1.00 . A A . 1 MET SD 1 1
4 3530 1 1 2 SER C C -6.596 19.035 3.281 1.00 . A A . 2 SER C 1 1
4 3531 1 1 2 SER CA C -7.987 19.467 3.736 1.00 . A A . 2 SER CA 1 1
4 3532 1 1 2 SER CB C -9.009 18.414 3.277 1.00 . A A . 2 SER CB 1 1
4 3533 1 1 2 SER H H -8.535 21.548 3.712 1.00 . A A . 2 SER H 1 1
4 3534 1 1 2 SER HA H -7.989 19.562 4.822 1.00 . A A . 2 SER HA 1 1
4 3535 1 1 2 SER HB2 H -8.633 17.859 2.431 1.00 . A A . 2 SER HB2 1 1
4 3536 1 1 2 SER HB3 H -9.259 17.745 4.088 1.00 . A A . 2 SER HB3 1 1
4 3537 1 1 2 SER HG H -10.714 18.615 2.364 1.00 . A A . 2 SER HG 1 1
4 3538 1 1 2 SER N N -8.360 20.774 3.137 1.00 . A A . 2 SER N 1 1
4 3539 1 1 2 SER O O -5.846 19.824 2.743 1.00 . A A . 2 SER O 1 1
4 3540 1 1 2 SER OG O -10.148 19.176 2.900 1.00 . A A . 2 SER OG 1 1
4 3541 1 1 3 LYS C C -4.976 16.764 1.661 1.00 . A A . 3 LYS C 1 1
4 3542 1 1 3 LYS CA C -4.943 17.286 3.093 1.00 . A A . 3 LYS CA 1 1
4 3543 1 1 3 LYS CB C -4.547 16.136 4.034 1.00 . A A . 3 LYS CB 1 1
4 3544 1 1 3 LYS CD C -3.644 15.594 6.300 1.00 . A A . 3 LYS CD 1 1
4 3545 1 1 3 LYS CE C -3.400 16.154 7.704 1.00 . A A . 3 LYS CE 1 1
4 3546 1 1 3 LYS CG C -4.148 16.719 5.393 1.00 . A A . 3 LYS CG 1 1
4 3547 1 1 3 LYS H H -6.919 17.186 3.942 1.00 . A A . 3 LYS H 1 1
4 3548 1 1 3 LYS HA H -4.225 18.104 3.155 1.00 . A A . 3 LYS HA 1 1
4 3549 1 1 3 LYS HB2 H -5.384 15.464 4.159 1.00 . A A . 3 LYS HB2 1 1
4 3550 1 1 3 LYS HB3 H -3.713 15.591 3.613 1.00 . A A . 3 LYS HB3 1 1
4 3551 1 1 3 LYS HD2 H -4.381 14.807 6.346 1.00 . A A . 3 LYS HD2 1 1
4 3552 1 1 3 LYS HD3 H -2.722 15.192 5.903 1.00 . A A . 3 LYS HD3 1 1
4 3553 1 1 3 LYS HE2 H -2.902 17.109 7.630 1.00 . A A . 3 LYS HE2 1 1
4 3554 1 1 3 LYS HE3 H -4.345 16.289 8.210 1.00 . A A . 3 LYS HE3 1 1
4 3555 1 1 3 LYS HG2 H -3.366 17.452 5.257 1.00 . A A . 3 LYS HG2 1 1
4 3556 1 1 3 LYS HG3 H -5.004 17.195 5.846 1.00 . A A . 3 LYS HG3 1 1
4 3557 1 1 3 LYS HZ1 H -2.966 15.096 9.445 1.00 . A A . 3 LYS HZ1 1 1
4 3558 1 1 3 LYS HZ2 H -1.594 15.620 8.593 1.00 . A A . 3 LYS HZ2 1 1
4 3559 1 1 3 LYS HZ3 H -2.499 14.303 8.017 1.00 . A A . 3 LYS HZ3 1 1
4 3560 1 1 3 LYS N N -6.280 17.787 3.505 1.00 . A A . 3 LYS N 1 1
4 3561 1 1 3 LYS NZ N -2.550 15.223 8.499 1.00 . A A . 3 LYS NZ 1 1
4 3562 1 1 3 LYS O O -6.024 16.430 1.144 1.00 . A A . 3 LYS O 1 1
4 3563 1 1 4 GLU C C -2.482 15.406 -0.591 1.00 . A A . 4 GLU C 1 1
4 3564 1 1 4 GLU CA C -3.761 16.207 -0.352 1.00 . A A . 4 GLU CA 1 1
4 3565 1 1 4 GLU CB C -3.770 17.420 -1.296 1.00 . A A . 4 GLU CB 1 1
4 3566 1 1 4 GLU CD C -6.136 16.994 -1.946 1.00 . A A . 4 GLU CD 1 1
4 3567 1 1 4 GLU CG C -5.177 18.014 -1.333 1.00 . A A . 4 GLU CG 1 1
4 3568 1 1 4 GLU H H -3.004 16.986 1.504 1.00 . A A . 4 GLU H 1 1
4 3569 1 1 4 GLU HA H -4.622 15.565 -0.538 1.00 . A A . 4 GLU HA 1 1
4 3570 1 1 4 GLU HB2 H -3.072 18.162 -0.941 1.00 . A A . 4 GLU HB2 1 1
4 3571 1 1 4 GLU HB3 H -3.483 17.109 -2.289 1.00 . A A . 4 GLU HB3 1 1
4 3572 1 1 4 GLU HG2 H -5.501 18.252 -0.332 1.00 . A A . 4 GLU HG2 1 1
4 3573 1 1 4 GLU HG3 H -5.180 18.912 -1.933 1.00 . A A . 4 GLU HG3 1 1
4 3574 1 1 4 GLU N N -3.822 16.704 1.046 1.00 . A A . 4 GLU N 1 1
4 3575 1 1 4 GLU O O -2.257 14.390 0.038 1.00 . A A . 4 GLU O 1 1
4 3576 1 1 4 GLU OE1 O -6.075 16.853 -3.157 1.00 . A A . 4 GLU OE1 1 1
4 3577 1 1 4 GLU OE2 O -6.874 16.410 -1.170 1.00 . A A . 4 GLU OE2 1 1
4 3578 1 1 5 ASP C C 0.662 16.118 -2.323 1.00 . A A . 5 ASP C 1 1
4 3579 1 1 5 ASP CA C -0.398 15.158 -1.792 1.00 . A A . 5 ASP CA 1 1
4 3580 1 1 5 ASP CB C -0.682 14.100 -2.869 1.00 . A A . 5 ASP CB 1 1
4 3581 1 1 5 ASP CG C -1.800 13.172 -2.387 1.00 . A A . 5 ASP CG 1 1
4 3582 1 1 5 ASP H H -1.885 16.704 -1.978 1.00 . A A . 5 ASP H 1 1
4 3583 1 1 5 ASP HA H -0.031 14.695 -0.877 1.00 . A A . 5 ASP HA 1 1
4 3584 1 1 5 ASP HB2 H -0.991 14.583 -3.784 1.00 . A A . 5 ASP HB2 1 1
4 3585 1 1 5 ASP HB3 H 0.210 13.519 -3.056 1.00 . A A . 5 ASP HB3 1 1
4 3586 1 1 5 ASP N N -1.665 15.879 -1.499 1.00 . A A . 5 ASP N 1 1
4 3587 1 1 5 ASP O O 1.185 15.930 -3.404 1.00 . A A . 5 ASP O 1 1
4 3588 1 1 5 ASP OD1 O -1.456 12.204 -1.730 1.00 . A A . 5 ASP OD1 1 1
4 3589 1 1 5 ASP OD2 O -2.937 13.484 -2.705 1.00 . A A . 5 ASP OD2 1 1
4 3590 1 1 6 SER C C 3.348 17.764 -1.424 1.00 . A A . 6 SER C 1 1
4 3591 1 1 6 SER CA C 1.981 18.111 -1.997 1.00 . A A . 6 SER CA 1 1
4 3592 1 1 6 SER CB C 1.567 19.499 -1.489 1.00 . A A . 6 SER CB 1 1
4 3593 1 1 6 SER H H 0.510 17.240 -0.688 1.00 . A A . 6 SER H 1 1
4 3594 1 1 6 SER HA H 2.039 18.099 -3.084 1.00 . A A . 6 SER HA 1 1
4 3595 1 1 6 SER HB2 H 2.114 19.759 -0.596 1.00 . A A . 6 SER HB2 1 1
4 3596 1 1 6 SER HB3 H 1.714 20.247 -2.254 1.00 . A A . 6 SER HB3 1 1
4 3597 1 1 6 SER HG H -0.220 18.849 -1.901 1.00 . A A . 6 SER HG 1 1
4 3598 1 1 6 SER N N 0.958 17.130 -1.553 1.00 . A A . 6 SER N 1 1
4 3599 1 1 6 SER O O 3.501 16.765 -0.748 1.00 . A A . 6 SER O 1 1
4 3600 1 1 6 SER OG O 0.185 19.362 -1.197 1.00 . A A . 6 SER OG 1 1
4 3601 1 1 7 PHE C C 6.313 19.624 -0.690 1.00 . A A . 7 PHE C 1 1
4 3602 1 1 7 PHE CA C 5.685 18.337 -1.189 1.00 . A A . 7 PHE CA 1 1
4 3603 1 1 7 PHE CB C 6.538 17.775 -2.334 1.00 . A A . 7 PHE CB 1 1
4 3604 1 1 7 PHE CD1 C 7.199 15.424 -1.668 1.00 . A A . 7 PHE CD1 1 1
4 3605 1 1 7 PHE CD2 C 5.363 15.692 -3.168 1.00 . A A . 7 PHE CD2 1 1
4 3606 1 1 7 PHE CE1 C 7.038 14.054 -1.719 1.00 . A A . 7 PHE CE1 1 1
4 3607 1 1 7 PHE CE2 C 5.205 14.321 -3.217 1.00 . A A . 7 PHE CE2 1 1
4 3608 1 1 7 PHE CG C 6.363 16.255 -2.393 1.00 . A A . 7 PHE CG 1 1
4 3609 1 1 7 PHE CZ C 6.043 13.504 -2.493 1.00 . A A . 7 PHE CZ 1 1
4 3610 1 1 7 PHE H H 4.145 19.396 -2.254 1.00 . A A . 7 PHE H 1 1
4 3611 1 1 7 PHE HA H 5.629 17.629 -0.363 1.00 . A A . 7 PHE HA 1 1
4 3612 1 1 7 PHE HB2 H 6.223 18.207 -3.273 1.00 . A A . 7 PHE HB2 1 1
4 3613 1 1 7 PHE HB3 H 7.578 18.009 -2.165 1.00 . A A . 7 PHE HB3 1 1
4 3614 1 1 7 PHE HD1 H 7.980 15.849 -1.054 1.00 . A A . 7 PHE HD1 1 1
4 3615 1 1 7 PHE HD2 H 4.703 16.328 -3.739 1.00 . A A . 7 PHE HD2 1 1
4 3616 1 1 7 PHE HE1 H 7.699 13.412 -1.156 1.00 . A A . 7 PHE HE1 1 1
4 3617 1 1 7 PHE HE2 H 4.423 13.890 -3.823 1.00 . A A . 7 PHE HE2 1 1
4 3618 1 1 7 PHE HZ H 5.917 12.433 -2.531 1.00 . A A . 7 PHE HZ 1 1
4 3619 1 1 7 PHE N N 4.320 18.597 -1.706 1.00 . A A . 7 PHE N 1 1
4 3620 1 1 7 PHE O O 5.755 20.687 -0.862 1.00 . A A . 7 PHE O 1 1
4 3621 1 1 8 GLU C C 9.631 20.697 0.079 1.00 . A A . 8 GLU C 1 1
4 3622 1 1 8 GLU CA C 8.153 20.715 0.445 1.00 . A A . 8 GLU CA 1 1
4 3623 1 1 8 GLU CB C 8.024 20.708 1.975 1.00 . A A . 8 GLU CB 1 1
4 3624 1 1 8 GLU CD C 8.109 19.190 3.956 1.00 . A A . 8 GLU CD 1 1
4 3625 1 1 8 GLU CG C 8.574 19.385 2.511 1.00 . A A . 8 GLU CG 1 1
4 3626 1 1 8 GLU H H 7.871 18.621 0.034 1.00 . A A . 8 GLU H 1 1
4 3627 1 1 8 GLU HA H 7.695 21.605 0.022 1.00 . A A . 8 GLU HA 1 1
4 3628 1 1 8 GLU HB2 H 8.585 21.530 2.393 1.00 . A A . 8 GLU HB2 1 1
4 3629 1 1 8 GLU HB3 H 6.985 20.809 2.253 1.00 . A A . 8 GLU HB3 1 1
4 3630 1 1 8 GLU HG2 H 8.210 18.567 1.906 1.00 . A A . 8 GLU HG2 1 1
4 3631 1 1 8 GLU HG3 H 9.653 19.398 2.482 1.00 . A A . 8 GLU HG3 1 1
4 3632 1 1 8 GLU N N 7.464 19.505 -0.079 1.00 . A A . 8 GLU N 1 1
4 3633 1 1 8 GLU O O 10.275 19.669 0.141 1.00 . A A . 8 GLU O 1 1
4 3634 1 1 8 GLU OE1 O 8.598 19.936 4.786 1.00 . A A . 8 GLU OE1 1 1
4 3635 1 1 8 GLU OE2 O 7.292 18.304 4.147 1.00 . A A . 8 GLU OE2 1 1
4 3636 1 1 9 MET C C 12.095 23.335 -0.617 1.00 . A A . 9 MET C 1 1
4 3637 1 1 9 MET CA C 11.580 21.901 -0.670 1.00 . A A . 9 MET CA 1 1
4 3638 1 1 9 MET CB C 11.729 21.375 -2.104 1.00 . A A . 9 MET CB 1 1
4 3639 1 1 9 MET CE C 15.465 19.514 -2.062 1.00 . A A . 9 MET CE 1 1
4 3640 1 1 9 MET CG C 13.180 20.958 -2.333 1.00 . A A . 9 MET CG 1 1
4 3641 1 1 9 MET H H 9.589 22.643 -0.331 1.00 . A A . 9 MET H 1 1
4 3642 1 1 9 MET HA H 12.154 21.291 0.027 1.00 . A A . 9 MET HA 1 1
4 3643 1 1 9 MET HB2 H 11.080 20.523 -2.248 1.00 . A A . 9 MET HB2 1 1
4 3644 1 1 9 MET HB3 H 11.458 22.150 -2.806 1.00 . A A . 9 MET HB3 1 1
4 3645 1 1 9 MET HE1 H 16.013 20.430 -1.905 1.00 . A A . 9 MET HE1 1 1
4 3646 1 1 9 MET HE2 H 15.343 19.346 -3.122 1.00 . A A . 9 MET HE2 1 1
4 3647 1 1 9 MET HE3 H 16.009 18.689 -1.628 1.00 . A A . 9 MET HE3 1 1
4 3648 1 1 9 MET HG2 H 13.281 20.639 -3.360 1.00 . A A . 9 MET HG2 1 1
4 3649 1 1 9 MET HG3 H 13.804 21.829 -2.197 1.00 . A A . 9 MET HG3 1 1
4 3650 1 1 9 MET N N 10.144 21.837 -0.297 1.00 . A A . 9 MET N 1 1
4 3651 1 1 9 MET O O 11.365 24.267 -0.880 1.00 . A A . 9 MET O 1 1
4 3652 1 1 9 MET SD S 13.839 19.641 -1.280 1.00 . A A . 9 MET SD 1 1
4 3653 1 1 10 GLU C C 14.578 25.242 -1.529 1.00 . A A . 10 GLU C 1 1
4 3654 1 1 10 GLU CA C 13.927 24.850 -0.207 1.00 . A A . 10 GLU CA 1 1
4 3655 1 1 10 GLU CB C 15.006 24.865 0.891 1.00 . A A . 10 GLU CB 1 1
4 3656 1 1 10 GLU CD C 15.585 23.690 3.013 1.00 . A A . 10 GLU CD 1 1
4 3657 1 1 10 GLU CG C 14.438 24.259 2.175 1.00 . A A . 10 GLU CG 1 1
4 3658 1 1 10 GLU H H 13.903 22.701 -0.081 1.00 . A A . 10 GLU H 1 1
4 3659 1 1 10 GLU HA H 13.132 25.560 0.022 1.00 . A A . 10 GLU HA 1 1
4 3660 1 1 10 GLU HB2 H 15.860 24.290 0.566 1.00 . A A . 10 GLU HB2 1 1
4 3661 1 1 10 GLU HB3 H 15.317 25.883 1.079 1.00 . A A . 10 GLU HB3 1 1
4 3662 1 1 10 GLU HG2 H 13.925 25.022 2.744 1.00 . A A . 10 GLU HG2 1 1
4 3663 1 1 10 GLU HG3 H 13.746 23.467 1.933 1.00 . A A . 10 GLU HG3 1 1
4 3664 1 1 10 GLU N N 13.348 23.484 -0.282 1.00 . A A . 10 GLU N 1 1
4 3665 1 1 10 GLU O O 15.135 24.412 -2.220 1.00 . A A . 10 GLU O 1 1
4 3666 1 1 10 GLU OE1 O 16.646 24.290 2.954 1.00 . A A . 10 GLU OE1 1 1
4 3667 1 1 10 GLU OE2 O 15.336 22.689 3.661 1.00 . A A . 10 GLU OE2 1 1
4 3668 1 1 11 GLY C C 15.429 28.470 -3.025 1.00 . A A . 11 GLY C 1 1
4 3669 1 1 11 GLY CA C 15.107 26.977 -3.133 1.00 . A A . 11 GLY CA 1 1
4 3670 1 1 11 GLY H H 14.034 27.141 -1.262 1.00 . A A . 11 GLY H 1 1
4 3671 1 1 11 GLY HA2 H 16.016 26.424 -3.325 1.00 . A A . 11 GLY HA2 1 1
4 3672 1 1 11 GLY HA3 H 14.412 26.818 -3.948 1.00 . A A . 11 GLY HA3 1 1
4 3673 1 1 11 GLY N N 14.496 26.504 -1.856 1.00 . A A . 11 GLY N 1 1
4 3674 1 1 11 GLY O O 15.190 29.074 -1.999 1.00 . A A . 11 GLY O 1 1
4 3675 1 1 12 THR C C 15.427 31.227 -5.046 1.00 . A A . 12 THR C 1 1
4 3676 1 1 12 THR CA C 16.305 30.483 -4.063 1.00 . A A . 12 THR CA 1 1
4 3677 1 1 12 THR CB C 17.769 30.648 -4.480 1.00 . A A . 12 THR CB 1 1
4 3678 1 1 12 THR CG2 C 18.182 32.124 -4.444 1.00 . A A . 12 THR CG2 1 1
4 3679 1 1 12 THR H H 16.124 28.503 -4.900 1.00 . A A . 12 THR H 1 1
4 3680 1 1 12 THR HA H 16.133 30.882 -3.059 1.00 . A A . 12 THR HA 1 1
4 3681 1 1 12 THR HB H 17.972 30.176 -5.439 1.00 . A A . 12 THR HB 1 1
4 3682 1 1 12 THR HG1 H 18.128 30.279 -2.612 1.00 . A A . 12 THR HG1 1 1
4 3683 1 1 12 THR HG21 H 17.532 32.667 -3.773 1.00 . A A . 12 THR HG21 1 1
4 3684 1 1 12 THR HG22 H 18.104 32.545 -5.431 1.00 . A A . 12 THR HG22 1 1
4 3685 1 1 12 THR HG23 H 19.202 32.209 -4.099 1.00 . A A . 12 THR HG23 1 1
4 3686 1 1 12 THR N N 15.964 29.032 -4.087 1.00 . A A . 12 THR N 1 1
4 3687 1 1 12 THR O O 15.015 30.669 -6.036 1.00 . A A . 12 THR O 1 1
4 3688 1 1 12 THR OG1 O 18.526 30.041 -3.451 1.00 . A A . 12 THR OG1 1 1
4 3689 1 1 13 VAL C C 15.009 34.294 -6.586 1.00 . A A . 13 VAL C 1 1
4 3690 1 1 13 VAL CA C 14.282 33.275 -5.727 1.00 . A A . 13 VAL CA 1 1
4 3691 1 1 13 VAL CB C 13.279 34.070 -4.905 1.00 . A A . 13 VAL CB 1 1
4 3692 1 1 13 VAL CG1 C 12.416 34.900 -5.851 1.00 . A A . 13 VAL CG1 1 1
4 3693 1 1 13 VAL CG2 C 12.385 33.080 -4.140 1.00 . A A . 13 VAL CG2 1 1
4 3694 1 1 13 VAL H H 15.501 32.877 -3.905 1.00 . A A . 13 VAL H 1 1
4 3695 1 1 13 VAL HA H 13.762 32.592 -6.374 1.00 . A A . 13 VAL HA 1 1
4 3696 1 1 13 VAL HB H 13.815 34.748 -4.219 1.00 . A A . 13 VAL HB 1 1
4 3697 1 1 13 VAL HG11 H 13.009 35.696 -6.281 1.00 . A A . 13 VAL HG11 1 1
4 3698 1 1 13 VAL HG12 H 11.589 35.329 -5.307 1.00 . A A . 13 VAL HG12 1 1
4 3699 1 1 13 VAL HG13 H 12.037 34.275 -6.642 1.00 . A A . 13 VAL HG13 1 1
4 3700 1 1 13 VAL HG21 H 11.727 32.571 -4.839 1.00 . A A . 13 VAL HG21 1 1
4 3701 1 1 13 VAL HG22 H 11.791 33.605 -3.413 1.00 . A A . 13 VAL HG22 1 1
4 3702 1 1 13 VAL HG23 H 12.999 32.345 -3.638 1.00 . A A . 13 VAL HG23 1 1
4 3703 1 1 13 VAL N N 15.167 32.479 -4.768 1.00 . A A . 13 VAL N 1 1
4 3704 1 1 13 VAL O O 15.364 35.338 -6.114 1.00 . A A . 13 VAL O 1 1
4 3705 1 1 14 VAL C C 15.154 35.006 -10.083 1.00 . A A . 14 VAL C 1 1
4 3706 1 1 14 VAL CA C 15.845 34.969 -8.729 1.00 . A A . 14 VAL CA 1 1
4 3707 1 1 14 VAL CB C 17.296 34.490 -8.908 1.00 . A A . 14 VAL CB 1 1
4 3708 1 1 14 VAL CG1 C 18.230 35.699 -8.951 1.00 . A A . 14 VAL CG1 1 1
4 3709 1 1 14 VAL CG2 C 17.681 33.596 -7.731 1.00 . A A . 14 VAL CG2 1 1
4 3710 1 1 14 VAL H H 14.762 33.214 -8.251 1.00 . A A . 14 VAL H 1 1
4 3711 1 1 14 VAL HA H 15.809 35.960 -8.281 1.00 . A A . 14 VAL HA 1 1
4 3712 1 1 14 VAL HB H 17.381 33.935 -9.813 1.00 . A A . 14 VAL HB 1 1
4 3713 1 1 14 VAL HG11 H 19.115 35.456 -9.520 1.00 . A A . 14 VAL HG11 1 1
4 3714 1 1 14 VAL HG12 H 18.519 35.973 -7.948 1.00 . A A . 14 VAL HG12 1 1
4 3715 1 1 14 VAL HG13 H 17.726 36.533 -9.418 1.00 . A A . 14 VAL HG13 1 1
4 3716 1 1 14 VAL HG21 H 18.694 33.246 -7.855 1.00 . A A . 14 VAL HG21 1 1
4 3717 1 1 14 VAL HG22 H 17.016 32.745 -7.685 1.00 . A A . 14 VAL HG22 1 1
4 3718 1 1 14 VAL HG23 H 17.608 34.155 -6.818 1.00 . A A . 14 VAL HG23 1 1
4 3719 1 1 14 VAL N N 15.155 34.006 -7.870 1.00 . A A . 14 VAL N 1 1
4 3720 1 1 14 VAL O O 15.558 34.384 -11.041 1.00 . A A . 14 VAL O 1 1
4 3721 1 1 15 ASP C C 12.084 36.808 -10.912 1.00 . A A . 15 ASP C 1 1
4 3722 1 1 15 ASP CA C 13.293 35.981 -11.302 1.00 . A A . 15 ASP CA 1 1
4 3723 1 1 15 ASP CB C 12.788 34.648 -11.829 1.00 . A A . 15 ASP CB 1 1
4 3724 1 1 15 ASP CG C 11.968 34.895 -13.096 1.00 . A A . 15 ASP CG 1 1
4 3725 1 1 15 ASP H H 13.867 36.184 -9.263 1.00 . A A . 15 ASP H 1 1
4 3726 1 1 15 ASP HA H 13.871 36.519 -12.058 1.00 . A A . 15 ASP HA 1 1
4 3727 1 1 15 ASP HB2 H 13.605 34.000 -12.064 1.00 . A A . 15 ASP HB2 1 1
4 3728 1 1 15 ASP HB3 H 12.169 34.195 -11.086 1.00 . A A . 15 ASP HB3 1 1
4 3729 1 1 15 ASP N N 14.130 35.775 -10.092 1.00 . A A . 15 ASP N 1 1
4 3730 1 1 15 ASP O O 11.500 36.557 -9.872 1.00 . A A . 15 ASP O 1 1
4 3731 1 1 15 ASP OD1 O 10.785 35.120 -12.935 1.00 . A A . 15 ASP OD1 1 1
4 3732 1 1 15 ASP OD2 O 12.576 34.843 -14.153 1.00 . A A . 15 ASP OD2 1 1
4 3733 1 1 16 THR C C 9.487 38.594 -12.506 1.00 . A A . 16 THR C 1 1
4 3734 1 1 16 THR CA C 10.509 38.577 -11.378 1.00 . A A . 16 THR CA 1 1
4 3735 1 1 16 THR CB C 10.988 40.011 -11.106 1.00 . A A . 16 THR CB 1 1
4 3736 1 1 16 THR CG2 C 12.178 40.367 -12.009 1.00 . A A . 16 THR CG2 1 1
4 3737 1 1 16 THR H H 12.188 37.900 -12.566 1.00 . A A . 16 THR H 1 1
4 3738 1 1 16 THR HA H 10.026 38.155 -10.488 1.00 . A A . 16 THR HA 1 1
4 3739 1 1 16 THR HB H 11.196 40.174 -10.051 1.00 . A A . 16 THR HB 1 1
4 3740 1 1 16 THR HG1 H 10.149 41.752 -11.277 1.00 . A A . 16 THR HG1 1 1
4 3741 1 1 16 THR HG21 H 11.982 40.036 -13.017 1.00 . A A . 16 THR HG21 1 1
4 3742 1 1 16 THR HG22 H 13.071 39.880 -11.642 1.00 . A A . 16 THR HG22 1 1
4 3743 1 1 16 THR HG23 H 12.329 41.435 -12.007 1.00 . A A . 16 THR HG23 1 1
4 3744 1 1 16 THR N N 11.700 37.742 -11.733 1.00 . A A . 16 THR N 1 1
4 3745 1 1 16 THR O O 9.676 39.246 -13.513 1.00 . A A . 16 THR O 1 1
4 3746 1 1 16 THR OG1 O 9.941 40.855 -11.547 1.00 . A A . 16 THR OG1 1 1
4 3747 1 1 17 LEU C C 6.274 38.866 -13.020 1.00 . A A . 17 LEU C 1 1
4 3748 1 1 17 LEU CA C 7.359 37.819 -13.343 1.00 . A A . 17 LEU CA 1 1
4 3749 1 1 17 LEU CB C 6.747 36.423 -13.313 1.00 . A A . 17 LEU CB 1 1
4 3750 1 1 17 LEU CD1 C 7.155 34.064 -13.903 1.00 . A A . 17 LEU CD1 1 1
4 3751 1 1 17 LEU CD2 C 8.470 35.825 -15.033 1.00 . A A . 17 LEU CD2 1 1
4 3752 1 1 17 LEU CG C 7.813 35.409 -13.714 1.00 . A A . 17 LEU CG 1 1
4 3753 1 1 17 LEU H H 8.311 37.362 -11.475 1.00 . A A . 17 LEU H 1 1
4 3754 1 1 17 LEU HA H 7.806 38.025 -14.296 1.00 . A A . 17 LEU HA 1 1
4 3755 1 1 17 LEU HB2 H 6.400 36.203 -12.317 1.00 . A A . 17 LEU HB2 1 1
4 3756 1 1 17 LEU HB3 H 5.920 36.367 -13.993 1.00 . A A . 17 LEU HB3 1 1
4 3757 1 1 17 LEU HD11 H 6.375 34.147 -14.646 1.00 . A A . 17 LEU HD11 1 1
4 3758 1 1 17 LEU HD12 H 6.726 33.737 -12.970 1.00 . A A . 17 LEU HD12 1 1
4 3759 1 1 17 LEU HD13 H 7.888 33.347 -14.232 1.00 . A A . 17 LEU HD13 1 1
4 3760 1 1 17 LEU HD21 H 8.850 34.951 -15.542 1.00 . A A . 17 LEU HD21 1 1
4 3761 1 1 17 LEU HD22 H 9.287 36.504 -14.836 1.00 . A A . 17 LEU HD22 1 1
4 3762 1 1 17 LEU HD23 H 7.744 36.315 -15.664 1.00 . A A . 17 LEU HD23 1 1
4 3763 1 1 17 LEU HG H 8.556 35.347 -12.941 1.00 . A A . 17 LEU HG 1 1
4 3764 1 1 17 LEU N N 8.415 37.869 -12.307 1.00 . A A . 17 LEU N 1 1
4 3765 1 1 17 LEU O O 6.264 39.420 -11.932 1.00 . A A . 17 LEU O 1 1
4 3766 1 1 18 PRO C C 3.019 39.400 -13.182 1.00 . A A . 18 PRO C 1 1
4 3767 1 1 18 PRO CA C 4.287 40.069 -13.690 1.00 . A A . 18 PRO CA 1 1
4 3768 1 1 18 PRO CB C 4.002 40.655 -15.087 1.00 . A A . 18 PRO CB 1 1
4 3769 1 1 18 PRO CD C 5.362 38.573 -15.319 1.00 . A A . 18 PRO CD 1 1
4 3770 1 1 18 PRO CG C 4.573 39.629 -16.125 1.00 . A A . 18 PRO CG 1 1
4 3771 1 1 18 PRO HA H 4.624 40.829 -12.997 1.00 . A A . 18 PRO HA 1 1
4 3772 1 1 18 PRO HB2 H 2.939 40.778 -15.231 1.00 . A A . 18 PRO HB2 1 1
4 3773 1 1 18 PRO HB3 H 4.498 41.610 -15.197 1.00 . A A . 18 PRO HB3 1 1
4 3774 1 1 18 PRO HD2 H 4.872 37.616 -15.374 1.00 . A A . 18 PRO HD2 1 1
4 3775 1 1 18 PRO HD3 H 6.368 38.504 -15.683 1.00 . A A . 18 PRO HD3 1 1
4 3776 1 1 18 PRO HG2 H 3.767 39.158 -16.665 1.00 . A A . 18 PRO HG2 1 1
4 3777 1 1 18 PRO HG3 H 5.230 40.131 -16.821 1.00 . A A . 18 PRO HG3 1 1
4 3778 1 1 18 PRO N N 5.332 39.090 -13.939 1.00 . A A . 18 PRO N 1 1
4 3779 1 1 18 PRO O O 2.846 38.204 -13.317 1.00 . A A . 18 PRO O 1 1
4 3780 1 1 19 ASN C C 1.157 39.029 -10.682 1.00 . A A . 19 ASN C 1 1
4 3781 1 1 19 ASN CA C 0.895 39.680 -12.029 1.00 . A A . 19 ASN CA 1 1
4 3782 1 1 19 ASN CB C 0.284 38.636 -12.989 1.00 . A A . 19 ASN CB 1 1
4 3783 1 1 19 ASN CG C 0.653 38.978 -14.433 1.00 . A A . 19 ASN CG 1 1
4 3784 1 1 19 ASN H H 2.391 41.149 -12.483 1.00 . A A . 19 ASN H 1 1
4 3785 1 1 19 ASN HA H 0.215 40.520 -11.884 1.00 . A A . 19 ASN HA 1 1
4 3786 1 1 19 ASN HB2 H 0.653 37.651 -12.746 1.00 . A A . 19 ASN HB2 1 1
4 3787 1 1 19 ASN HB3 H -0.794 38.642 -12.891 1.00 . A A . 19 ASN HB3 1 1
4 3788 1 1 19 ASN HD21 H 0.865 37.076 -14.962 1.00 . A A . 19 ASN HD21 1 1
4 3789 1 1 19 ASN HD22 H 1.154 38.208 -16.193 1.00 . A A . 19 ASN HD22 1 1
4 3790 1 1 19 ASN N N 2.174 40.199 -12.580 1.00 . A A . 19 ASN N 1 1
4 3791 1 1 19 ASN ND2 N 0.912 38.007 -15.266 1.00 . A A . 19 ASN ND2 1 1
4 3792 1 1 19 ASN O O 0.403 38.192 -10.231 1.00 . A A . 19 ASN O 1 1
4 3793 1 1 19 ASN OD1 O 0.708 40.131 -14.813 1.00 . A A . 19 ASN OD1 1 1
4 3794 1 1 20 THR C C 3.181 37.471 -8.876 1.00 . A A . 20 THR C 1 1
4 3795 1 1 20 THR CA C 2.606 38.880 -8.739 1.00 . A A . 20 THR CA 1 1
4 3796 1 1 20 THR CB C 1.340 38.837 -7.863 1.00 . A A . 20 THR CB 1 1
4 3797 1 1 20 THR CG2 C 1.670 39.203 -6.410 1.00 . A A . 20 THR CG2 1 1
4 3798 1 1 20 THR H H 2.815 40.117 -10.482 1.00 . A A . 20 THR H 1 1
4 3799 1 1 20 THR HA H 3.363 39.521 -8.286 1.00 . A A . 20 THR HA 1 1
4 3800 1 1 20 THR HB H 0.810 37.891 -7.949 1.00 . A A . 20 THR HB 1 1
4 3801 1 1 20 THR HG1 H 0.936 40.726 -8.025 1.00 . A A . 20 THR HG1 1 1
4 3802 1 1 20 THR HG21 H 2.453 38.555 -6.039 1.00 . A A . 20 THR HG21 1 1
4 3803 1 1 20 THR HG22 H 0.790 39.087 -5.795 1.00 . A A . 20 THR HG22 1 1
4 3804 1 1 20 THR HG23 H 2.006 40.229 -6.360 1.00 . A A . 20 THR HG23 1 1
4 3805 1 1 20 THR N N 2.242 39.440 -10.064 1.00 . A A . 20 THR N 1 1
4 3806 1 1 20 THR O O 2.636 36.522 -8.347 1.00 . A A . 20 THR O 1 1
4 3807 1 1 20 THR OG1 O 0.536 39.905 -8.321 1.00 . A A . 20 THR OG1 1 1
4 3808 1 1 21 MET C C 6.414 36.082 -9.809 1.00 . A A . 21 MET C 1 1
4 3809 1 1 21 MET CA C 4.888 36.004 -9.755 1.00 . A A . 21 MET CA 1 1
4 3810 1 1 21 MET CB C 4.373 35.413 -11.080 1.00 . A A . 21 MET CB 1 1
4 3811 1 1 21 MET CE C 1.397 32.655 -10.334 1.00 . A A . 21 MET CE 1 1
4 3812 1 1 21 MET CG C 2.994 34.786 -10.856 1.00 . A A . 21 MET CG 1 1
4 3813 1 1 21 MET H H 4.701 38.149 -10.014 1.00 . A A . 21 MET H 1 1
4 3814 1 1 21 MET HA H 4.597 35.373 -8.908 1.00 . A A . 21 MET HA 1 1
4 3815 1 1 21 MET HB2 H 4.293 36.198 -11.817 1.00 . A A . 21 MET HB2 1 1
4 3816 1 1 21 MET HB3 H 5.062 34.662 -11.435 1.00 . A A . 21 MET HB3 1 1
4 3817 1 1 21 MET HE1 H 0.617 33.391 -10.459 1.00 . A A . 21 MET HE1 1 1
4 3818 1 1 21 MET HE2 H 1.057 31.881 -9.662 1.00 . A A . 21 MET HE2 1 1
4 3819 1 1 21 MET HE3 H 1.638 32.219 -11.293 1.00 . A A . 21 MET HE3 1 1
4 3820 1 1 21 MET HG2 H 2.314 35.568 -10.551 1.00 . A A . 21 MET HG2 1 1
4 3821 1 1 21 MET HG3 H 2.645 34.401 -11.802 1.00 . A A . 21 MET HG3 1 1
4 3822 1 1 21 MET N N 4.283 37.353 -9.587 1.00 . A A . 21 MET N 1 1
4 3823 1 1 21 MET O O 6.976 37.085 -10.203 1.00 . A A . 21 MET O 1 1
4 3824 1 1 21 MET SD S 2.871 33.449 -9.644 1.00 . A A . 21 MET SD 1 1
4 3825 1 1 22 PHE C C 9.008 33.553 -9.666 1.00 . A A . 22 PHE C 1 1
4 3826 1 1 22 PHE CA C 8.530 34.986 -9.420 1.00 . A A . 22 PHE CA 1 1
4 3827 1 1 22 PHE CB C 9.040 35.446 -8.044 1.00 . A A . 22 PHE CB 1 1
4 3828 1 1 22 PHE CD1 C 6.883 36.198 -6.946 1.00 . A A . 22 PHE CD1 1 1
4 3829 1 1 22 PHE CD2 C 8.495 37.863 -7.516 1.00 . A A . 22 PHE CD2 1 1
4 3830 1 1 22 PHE CE1 C 6.053 37.178 -6.439 1.00 . A A . 22 PHE CE1 1 1
4 3831 1 1 22 PHE CE2 C 7.662 38.839 -7.007 1.00 . A A . 22 PHE CE2 1 1
4 3832 1 1 22 PHE CG C 8.113 36.532 -7.489 1.00 . A A . 22 PHE CG 1 1
4 3833 1 1 22 PHE CZ C 6.444 38.496 -6.470 1.00 . A A . 22 PHE CZ 1 1
4 3834 1 1 22 PHE H H 6.551 34.229 -9.097 1.00 . A A . 22 PHE H 1 1
4 3835 1 1 22 PHE HA H 8.897 35.640 -10.216 1.00 . A A . 22 PHE HA 1 1
4 3836 1 1 22 PHE HB2 H 9.056 34.611 -7.360 1.00 . A A . 22 PHE HB2 1 1
4 3837 1 1 22 PHE HB3 H 10.040 35.847 -8.140 1.00 . A A . 22 PHE HB3 1 1
4 3838 1 1 22 PHE HD1 H 6.571 35.164 -6.919 1.00 . A A . 22 PHE HD1 1 1
4 3839 1 1 22 PHE HD2 H 9.448 38.139 -7.941 1.00 . A A . 22 PHE HD2 1 1
4 3840 1 1 22 PHE HE1 H 5.096 36.909 -6.017 1.00 . A A . 22 PHE HE1 1 1
4 3841 1 1 22 PHE HE2 H 7.970 39.874 -7.028 1.00 . A A . 22 PHE HE2 1 1
4 3842 1 1 22 PHE HZ H 5.792 39.263 -6.077 1.00 . A A . 22 PHE HZ 1 1
4 3843 1 1 22 PHE N N 7.051 35.014 -9.406 1.00 . A A . 22 PHE N 1 1
4 3844 1 1 22 PHE O O 8.257 32.617 -9.465 1.00 . A A . 22 PHE O 1 1
4 3845 1 1 23 ARG C C 11.754 31.628 -9.271 1.00 . A A . 23 ARG C 1 1
4 3846 1 1 23 ARG CA C 10.769 32.011 -10.347 1.00 . A A . 23 ARG CA 1 1
4 3847 1 1 23 ARG CB C 11.513 31.981 -11.716 1.00 . A A . 23 ARG CB 1 1
4 3848 1 1 23 ARG CD C 11.108 30.816 -13.886 1.00 . A A . 23 ARG CD 1 1
4 3849 1 1 23 ARG CG C 11.362 30.607 -12.392 1.00 . A A . 23 ARG CG 1 1
4 3850 1 1 23 ARG CZ C 11.846 32.358 -15.592 1.00 . A A . 23 ARG CZ 1 1
4 3851 1 1 23 ARG H H 10.826 34.195 -10.213 1.00 . A A . 23 ARG H 1 1
4 3852 1 1 23 ARG HA H 9.943 31.309 -10.335 1.00 . A A . 23 ARG HA 1 1
4 3853 1 1 23 ARG HB2 H 11.111 32.744 -12.360 1.00 . A A . 23 ARG HB2 1 1
4 3854 1 1 23 ARG HB3 H 12.561 32.171 -11.556 1.00 . A A . 23 ARG HB3 1 1
4 3855 1 1 23 ARG HD2 H 11.305 29.901 -14.425 1.00 . A A . 23 ARG HD2 1 1
4 3856 1 1 23 ARG HD3 H 10.082 31.111 -14.046 1.00 . A A . 23 ARG HD3 1 1
4 3857 1 1 23 ARG HE H 12.727 32.240 -13.811 1.00 . A A . 23 ARG HE 1 1
4 3858 1 1 23 ARG HG2 H 12.270 30.038 -12.258 1.00 . A A . 23 ARG HG2 1 1
4 3859 1 1 23 ARG HG3 H 10.548 30.068 -11.963 1.00 . A A . 23 ARG HG3 1 1
4 3860 1 1 23 ARG HH11 H 9.962 32.943 -15.234 1.00 . A A . 23 ARG HH11 1 1
4 3861 1 1 23 ARG HH12 H 10.554 33.259 -16.832 1.00 . A A . 23 ARG HH12 1 1
4 3862 1 1 23 ARG HH21 H 13.696 31.851 -16.164 1.00 . A A . 23 ARG HH21 1 1
4 3863 1 1 23 ARG HH22 H 12.724 32.623 -17.371 1.00 . A A . 23 ARG HH22 1 1
4 3864 1 1 23 ARG N N 10.243 33.404 -10.088 1.00 . A A . 23 ARG N 1 1
4 3865 1 1 23 ARG NE N 12.012 31.889 -14.385 1.00 . A A . 23 ARG NE 1 1
4 3866 1 1 23 ARG NH1 N 10.698 32.895 -15.911 1.00 . A A . 23 ARG NH1 1 1
4 3867 1 1 23 ARG NH2 N 12.832 32.272 -16.441 1.00 . A A . 23 ARG NH2 1 1
4 3868 1 1 23 ARG O O 12.639 32.403 -8.941 1.00 . A A . 23 ARG O 1 1
4 3869 1 1 24 VAL C C 13.349 28.893 -8.271 1.00 . A A . 24 VAL C 1 1
4 3870 1 1 24 VAL CA C 12.513 29.987 -7.692 1.00 . A A . 24 VAL CA 1 1
4 3871 1 1 24 VAL CB C 11.697 29.488 -6.492 1.00 . A A . 24 VAL CB 1 1
4 3872 1 1 24 VAL CG1 C 10.888 28.279 -6.891 1.00 . A A . 24 VAL CG1 1 1
4 3873 1 1 24 VAL CG2 C 12.649 29.112 -5.350 1.00 . A A . 24 VAL CG2 1 1
4 3874 1 1 24 VAL H H 10.898 29.824 -9.079 1.00 . A A . 24 VAL H 1 1
4 3875 1 1 24 VAL HA H 13.157 30.805 -7.410 1.00 . A A . 24 VAL HA 1 1
4 3876 1 1 24 VAL HB H 11.032 30.269 -6.166 1.00 . A A . 24 VAL HB 1 1
4 3877 1 1 24 VAL HG11 H 10.447 28.445 -7.859 1.00 . A A . 24 VAL HG11 1 1
4 3878 1 1 24 VAL HG12 H 10.105 28.114 -6.165 1.00 . A A . 24 VAL HG12 1 1
4 3879 1 1 24 VAL HG13 H 11.526 27.414 -6.930 1.00 . A A . 24 VAL HG13 1 1
4 3880 1 1 24 VAL HG21 H 13.001 30.007 -4.860 1.00 . A A . 24 VAL HG21 1 1
4 3881 1 1 24 VAL HG22 H 13.494 28.567 -5.744 1.00 . A A . 24 VAL HG22 1 1
4 3882 1 1 24 VAL HG23 H 12.131 28.495 -4.633 1.00 . A A . 24 VAL HG23 1 1
4 3883 1 1 24 VAL N N 11.596 30.437 -8.742 1.00 . A A . 24 VAL N 1 1
4 3884 1 1 24 VAL O O 12.830 27.967 -8.862 1.00 . A A . 24 VAL O 1 1
4 3885 1 1 25 GLU C C 15.820 26.848 -7.685 1.00 . A A . 25 GLU C 1 1
4 3886 1 1 25 GLU CA C 15.497 27.960 -8.655 1.00 . A A . 25 GLU CA 1 1
4 3887 1 1 25 GLU CB C 16.809 28.628 -9.078 1.00 . A A . 25 GLU CB 1 1
4 3888 1 1 25 GLU CD C 16.685 31.056 -9.648 1.00 . A A . 25 GLU CD 1 1
4 3889 1 1 25 GLU CG C 16.520 29.635 -10.192 1.00 . A A . 25 GLU CG 1 1
4 3890 1 1 25 GLU H H 15.007 29.748 -7.583 1.00 . A A . 25 GLU H 1 1
4 3891 1 1 25 GLU HA H 14.995 27.512 -9.545 1.00 . A A . 25 GLU HA 1 1
4 3892 1 1 25 GLU HB2 H 17.245 29.139 -8.231 1.00 . A A . 25 GLU HB2 1 1
4 3893 1 1 25 GLU HB3 H 17.498 27.880 -9.435 1.00 . A A . 25 GLU HB3 1 1
4 3894 1 1 25 GLU HG2 H 17.208 29.485 -11.010 1.00 . A A . 25 GLU HG2 1 1
4 3895 1 1 25 GLU HG3 H 15.507 29.506 -10.548 1.00 . A A . 25 GLU HG3 1 1
4 3896 1 1 25 GLU N N 14.627 28.997 -8.097 1.00 . A A . 25 GLU N 1 1
4 3897 1 1 25 GLU O O 16.288 27.054 -6.584 1.00 . A A . 25 GLU O 1 1
4 3898 1 1 25 GLU OE1 O 15.699 31.557 -9.135 1.00 . A A . 25 GLU OE1 1 1
4 3899 1 1 25 GLU OE2 O 17.789 31.559 -9.776 1.00 . A A . 25 GLU OE2 1 1
4 3900 1 1 26 LEU C C 16.828 23.817 -8.260 1.00 . A A . 26 LEU C 1 1
4 3901 1 1 26 LEU CA C 15.772 24.476 -7.441 1.00 . A A . 26 LEU CA 1 1
4 3902 1 1 26 LEU CB C 14.476 23.643 -7.394 1.00 . A A . 26 LEU CB 1 1
4 3903 1 1 26 LEU CD1 C 12.061 23.865 -6.743 1.00 . A A . 26 LEU CD1 1 1
4 3904 1 1 26 LEU CD2 C 13.844 23.989 -4.993 1.00 . A A . 26 LEU CD2 1 1
4 3905 1 1 26 LEU CG C 13.492 24.338 -6.449 1.00 . A A . 26 LEU CG 1 1
4 3906 1 1 26 LEU H H 15.180 25.635 -9.062 1.00 . A A . 26 LEU H 1 1
4 3907 1 1 26 LEU HA H 16.162 24.704 -6.442 1.00 . A A . 26 LEU HA 1 1
4 3908 1 1 26 LEU HB2 H 14.050 23.579 -8.372 1.00 . A A . 26 LEU HB2 1 1
4 3909 1 1 26 LEU HB3 H 14.692 22.648 -7.030 1.00 . A A . 26 LEU HB3 1 1
4 3910 1 1 26 LEU HD11 H 11.685 23.295 -5.905 1.00 . A A . 26 LEU HD11 1 1
4 3911 1 1 26 LEU HD12 H 12.050 23.245 -7.626 1.00 . A A . 26 LEU HD12 1 1
4 3912 1 1 26 LEU HD13 H 11.425 24.724 -6.901 1.00 . A A . 26 LEU HD13 1 1
4 3913 1 1 26 LEU HD21 H 13.532 22.977 -4.774 1.00 . A A . 26 LEU HD21 1 1
4 3914 1 1 26 LEU HD22 H 13.338 24.667 -4.324 1.00 . A A . 26 LEU HD22 1 1
4 3915 1 1 26 LEU HD23 H 14.906 24.071 -4.839 1.00 . A A . 26 LEU HD23 1 1
4 3916 1 1 26 LEU HG H 13.558 25.408 -6.596 1.00 . A A . 26 LEU HG 1 1
4 3917 1 1 26 LEU N N 15.551 25.700 -8.158 1.00 . A A . 26 LEU N 1 1
4 3918 1 1 26 LEU O O 16.804 22.628 -8.504 1.00 . A A . 26 LEU O 1 1
4 3919 1 1 27 GLU C C 19.468 23.032 -9.232 1.00 . A A . 27 GLU C 1 1
4 3920 1 1 27 GLU CA C 18.849 24.320 -9.642 1.00 . A A . 27 GLU CA 1 1
4 3921 1 1 27 GLU CB C 19.910 25.423 -9.556 1.00 . A A . 27 GLU CB 1 1
4 3922 1 1 27 GLU CD C 21.409 26.597 -7.941 1.00 . A A . 27 GLU CD 1 1
4 3923 1 1 27 GLU CG C 20.664 25.293 -8.229 1.00 . A A . 27 GLU CG 1 1
4 3924 1 1 27 GLU H H 17.588 25.652 -8.551 1.00 . A A . 27 GLU H 1 1
4 3925 1 1 27 GLU HA H 18.489 24.223 -10.665 1.00 . A A . 27 GLU HA 1 1
4 3926 1 1 27 GLU HB2 H 20.603 25.323 -10.378 1.00 . A A . 27 GLU HB2 1 1
4 3927 1 1 27 GLU HB3 H 19.433 26.390 -9.609 1.00 . A A . 27 GLU HB3 1 1
4 3928 1 1 27 GLU HG2 H 19.966 25.096 -7.430 1.00 . A A . 27 GLU HG2 1 1
4 3929 1 1 27 GLU HG3 H 21.373 24.482 -8.290 1.00 . A A . 27 GLU HG3 1 1
4 3930 1 1 27 GLU N N 17.703 24.713 -8.772 1.00 . A A . 27 GLU N 1 1
4 3931 1 1 27 GLU O O 20.386 22.556 -9.875 1.00 . A A . 27 GLU O 1 1
4 3932 1 1 27 GLU OE1 O 21.443 27.413 -8.849 1.00 . A A . 27 GLU OE1 1 1
4 3933 1 1 27 GLU OE2 O 21.904 26.705 -6.832 1.00 . A A . 27 GLU OE2 1 1
4 3934 1 1 28 ASN C C 19.057 20.217 -8.814 1.00 . A A . 28 ASN C 1 1
4 3935 1 1 28 ASN CA C 19.559 21.215 -7.761 1.00 . A A . 28 ASN CA 1 1
4 3936 1 1 28 ASN CB C 18.994 20.839 -6.378 1.00 . A A . 28 ASN CB 1 1
4 3937 1 1 28 ASN CG C 19.074 22.056 -5.452 1.00 . A A . 28 ASN CG 1 1
4 3938 1 1 28 ASN H H 18.298 22.910 -7.658 1.00 . A A . 28 ASN H 1 1
4 3939 1 1 28 ASN HA H 20.650 21.261 -7.772 1.00 . A A . 28 ASN HA 1 1
4 3940 1 1 28 ASN HB2 H 17.962 20.531 -6.476 1.00 . A A . 28 ASN HB2 1 1
4 3941 1 1 28 ASN HB3 H 19.570 20.029 -5.955 1.00 . A A . 28 ASN HB3 1 1
4 3942 1 1 28 ASN HD21 H 17.389 21.607 -4.499 1.00 . A A . 28 ASN HD21 1 1
4 3943 1 1 28 ASN HD22 H 18.170 23.019 -3.968 1.00 . A A . 28 ASN HD22 1 1
4 3944 1 1 28 ASN N N 19.001 22.479 -8.178 1.00 . A A . 28 ASN N 1 1
4 3945 1 1 28 ASN ND2 N 18.133 22.242 -4.566 1.00 . A A . 28 ASN ND2 1 1
4 3946 1 1 28 ASN O O 18.934 19.032 -8.576 1.00 . A A . 28 ASN O 1 1
4 3947 1 1 28 ASN OD1 O 19.994 22.846 -5.527 1.00 . A A . 28 ASN OD1 1 1
4 3948 1 1 29 GLY C C 16.835 20.462 -11.532 1.00 . A A . 29 GLY C 1 1
4 3949 1 1 29 GLY CA C 18.277 20.010 -11.141 1.00 . A A . 29 GLY CA 1 1
4 3950 1 1 29 GLY H H 18.900 21.731 -10.101 1.00 . A A . 29 GLY H 1 1
4 3951 1 1 29 GLY HA2 H 18.936 20.160 -11.983 1.00 . A A . 29 GLY HA2 1 1
4 3952 1 1 29 GLY HA3 H 18.263 18.964 -10.882 1.00 . A A . 29 GLY HA3 1 1
4 3953 1 1 29 GLY N N 18.776 20.786 -9.994 1.00 . A A . 29 GLY N 1 1
4 3954 1 1 29 GLY O O 16.370 20.116 -12.601 1.00 . A A . 29 GLY O 1 1
4 3955 1 1 30 HIS C C 14.556 23.222 -10.936 1.00 . A A . 30 HIS C 1 1
4 3956 1 1 30 HIS CA C 14.755 21.679 -11.006 1.00 . A A . 30 HIS CA 1 1
4 3957 1 1 30 HIS CB C 13.785 21.011 -10.020 1.00 . A A . 30 HIS CB 1 1
4 3958 1 1 30 HIS CD2 C 11.185 21.430 -10.112 1.00 . A A . 30 HIS CD2 1 1
4 3959 1 1 30 HIS CE1 C 10.866 20.632 -12.015 1.00 . A A . 30 HIS CE1 1 1
4 3960 1 1 30 HIS CG C 12.383 20.983 -10.633 1.00 . A A . 30 HIS CG 1 1
4 3961 1 1 30 HIS H H 16.570 21.527 -9.815 1.00 . A A . 30 HIS H 1 1
4 3962 1 1 30 HIS HA H 14.530 21.359 -12.020 1.00 . A A . 30 HIS HA 1 1
4 3963 1 1 30 HIS HB2 H 14.106 19.999 -9.820 1.00 . A A . 30 HIS HB2 1 1
4 3964 1 1 30 HIS HB3 H 13.760 21.562 -9.098 1.00 . A A . 30 HIS HB3 1 1
4 3965 1 1 30 HIS HD1 H 12.759 20.129 -12.373 1.00 . A A . 30 HIS HD1 1 1
4 3966 1 1 30 HIS HD2 H 11.055 21.886 -9.141 1.00 . A A . 30 HIS HD2 1 1
4 3967 1 1 30 HIS HE1 H 10.409 20.300 -12.937 1.00 . A A . 30 HIS HE1 1 1
4 3968 1 1 30 HIS N N 16.154 21.227 -10.658 1.00 . A A . 30 HIS N 1 1
4 3969 1 1 30 HIS ND1 N 12.104 20.525 -11.761 1.00 . A A . 30 HIS ND1 1 1
4 3970 1 1 30 HIS NE2 N 10.192 21.200 -11.016 1.00 . A A . 30 HIS NE2 1 1
4 3971 1 1 30 HIS O O 15.279 23.918 -10.274 1.00 . A A . 30 HIS O 1 1
4 3972 1 1 31 VAL C C 11.754 25.304 -11.514 1.00 . A A . 31 VAL C 1 1
4 3973 1 1 31 VAL CA C 13.281 25.175 -11.726 1.00 . A A . 31 VAL CA 1 1
4 3974 1 1 31 VAL CB C 13.654 25.723 -13.118 1.00 . A A . 31 VAL CB 1 1
4 3975 1 1 31 VAL CG1 C 12.516 25.428 -14.098 1.00 . A A . 31 VAL CG1 1 1
4 3976 1 1 31 VAL CG2 C 13.868 27.239 -13.041 1.00 . A A . 31 VAL CG2 1 1
4 3977 1 1 31 VAL H H 13.089 23.089 -12.261 1.00 . A A . 31 VAL H 1 1
4 3978 1 1 31 VAL HA H 13.827 25.706 -10.904 1.00 . A A . 31 VAL HA 1 1
4 3979 1 1 31 VAL HB H 14.558 25.245 -13.461 1.00 . A A . 31 VAL HB 1 1
4 3980 1 1 31 VAL HG11 H 12.251 24.383 -14.046 1.00 . A A . 31 VAL HG11 1 1
4 3981 1 1 31 VAL HG12 H 12.832 25.663 -15.104 1.00 . A A . 31 VAL HG12 1 1
4 3982 1 1 31 VAL HG13 H 11.653 26.029 -13.846 1.00 . A A . 31 VAL HG13 1 1
4 3983 1 1 31 VAL HG21 H 12.943 27.749 -13.266 1.00 . A A . 31 VAL HG21 1 1
4 3984 1 1 31 VAL HG22 H 14.620 27.536 -13.757 1.00 . A A . 31 VAL HG22 1 1
4 3985 1 1 31 VAL HG23 H 14.194 27.516 -12.050 1.00 . A A . 31 VAL HG23 1 1
4 3986 1 1 31 VAL N N 13.602 23.700 -11.695 1.00 . A A . 31 VAL N 1 1
4 3987 1 1 31 VAL O O 11.023 24.497 -12.049 1.00 . A A . 31 VAL O 1 1
4 3988 1 1 32 VAL C C 9.303 27.776 -10.435 1.00 . A A . 32 VAL C 1 1
4 3989 1 1 32 VAL CA C 9.791 26.366 -10.595 1.00 . A A . 32 VAL CA 1 1
4 3990 1 1 32 VAL CB C 9.415 25.618 -9.346 1.00 . A A . 32 VAL CB 1 1
4 3991 1 1 32 VAL CG1 C 7.966 25.189 -9.447 1.00 . A A . 32 VAL CG1 1 1
4 3992 1 1 32 VAL CG2 C 10.299 24.377 -9.186 1.00 . A A . 32 VAL CG2 1 1
4 3993 1 1 32 VAL H H 11.857 26.970 -10.348 1.00 . A A . 32 VAL H 1 1
4 3994 1 1 32 VAL HA H 9.296 25.929 -11.444 1.00 . A A . 32 VAL HA 1 1
4 3995 1 1 32 VAL HB H 9.531 26.261 -8.524 1.00 . A A . 32 VAL HB 1 1
4 3996 1 1 32 VAL HG11 H 7.797 24.707 -10.398 1.00 . A A . 32 VAL HG11 1 1
4 3997 1 1 32 VAL HG12 H 7.327 26.055 -9.367 1.00 . A A . 32 VAL HG12 1 1
4 3998 1 1 32 VAL HG13 H 7.736 24.501 -8.651 1.00 . A A . 32 VAL HG13 1 1
4 3999 1 1 32 VAL HG21 H 11.337 24.671 -9.117 1.00 . A A . 32 VAL HG21 1 1
4 4000 1 1 32 VAL HG22 H 10.169 23.726 -10.034 1.00 . A A . 32 VAL HG22 1 1
4 4001 1 1 32 VAL HG23 H 10.017 23.845 -8.291 1.00 . A A . 32 VAL HG23 1 1
4 4002 1 1 32 VAL N N 11.270 26.291 -10.768 1.00 . A A . 32 VAL N 1 1
4 4003 1 1 32 VAL O O 10.061 28.686 -10.182 1.00 . A A . 32 VAL O 1 1
4 4004 1 1 33 THR C C 6.586 29.265 -9.132 1.00 . A A . 33 THR C 1 1
4 4005 1 1 33 THR CA C 7.379 29.230 -10.417 1.00 . A A . 33 THR CA 1 1
4 4006 1 1 33 THR CB C 6.424 29.418 -11.594 1.00 . A A . 33 THR CB 1 1
4 4007 1 1 33 THR CG2 C 5.766 30.806 -11.558 1.00 . A A . 33 THR CG2 1 1
4 4008 1 1 33 THR H H 7.468 27.111 -10.685 1.00 . A A . 33 THR H 1 1
4 4009 1 1 33 THR HA H 8.132 30.000 -10.400 1.00 . A A . 33 THR HA 1 1
4 4010 1 1 33 THR HB H 5.709 28.617 -11.650 1.00 . A A . 33 THR HB 1 1
4 4011 1 1 33 THR HG1 H 6.886 28.809 -13.376 1.00 . A A . 33 THR HG1 1 1
4 4012 1 1 33 THR HG21 H 5.260 30.945 -10.616 1.00 . A A . 33 THR HG21 1 1
4 4013 1 1 33 THR HG22 H 5.049 30.890 -12.362 1.00 . A A . 33 THR HG22 1 1
4 4014 1 1 33 THR HG23 H 6.521 31.570 -11.674 1.00 . A A . 33 THR HG23 1 1
4 4015 1 1 33 THR N N 8.019 27.906 -10.547 1.00 . A A . 33 THR N 1 1
4 4016 1 1 33 THR O O 5.958 28.289 -8.772 1.00 . A A . 33 THR O 1 1
4 4017 1 1 33 THR OG1 O 7.243 29.440 -12.745 1.00 . A A . 33 THR OG1 1 1
4 4018 1 1 34 ALA C C 5.390 31.851 -6.906 1.00 . A A . 34 ALA C 1 1
4 4019 1 1 34 ALA CA C 5.852 30.439 -7.192 1.00 . A A . 34 ALA CA 1 1
4 4020 1 1 34 ALA CB C 6.763 29.982 -6.048 1.00 . A A . 34 ALA CB 1 1
4 4021 1 1 34 ALA H H 7.129 31.151 -8.774 1.00 . A A . 34 ALA H 1 1
4 4022 1 1 34 ALA HA H 4.984 29.792 -7.271 1.00 . A A . 34 ALA HA 1 1
4 4023 1 1 34 ALA HB1 H 7.765 30.354 -6.206 1.00 . A A . 34 ALA HB1 1 1
4 4024 1 1 34 ALA HB2 H 6.786 28.903 -6.010 1.00 . A A . 34 ALA HB2 1 1
4 4025 1 1 34 ALA HB3 H 6.385 30.362 -5.115 1.00 . A A . 34 ALA HB3 1 1
4 4026 1 1 34 ALA N N 6.616 30.372 -8.453 1.00 . A A . 34 ALA N 1 1
4 4027 1 1 34 ALA O O 5.719 32.771 -7.627 1.00 . A A . 34 ALA O 1 1
4 4028 1 1 35 HIS C C 4.497 33.616 -4.031 1.00 . A A . 35 HIS C 1 1
4 4029 1 1 35 HIS CA C 4.125 33.328 -5.472 1.00 . A A . 35 HIS CA 1 1
4 4030 1 1 35 HIS CB C 2.593 33.319 -5.599 1.00 . A A . 35 HIS CB 1 1
4 4031 1 1 35 HIS CD2 C 1.244 35.533 -6.062 1.00 . A A . 35 HIS CD2 1 1
4 4032 1 1 35 HIS CE1 C 1.711 36.492 -4.268 1.00 . A A . 35 HIS CE1 1 1
4 4033 1 1 35 HIS CG C 2.054 34.719 -5.298 1.00 . A A . 35 HIS CG 1 1
4 4034 1 1 35 HIS H H 4.414 31.207 -5.293 1.00 . A A . 35 HIS H 1 1
4 4035 1 1 35 HIS HA H 4.570 34.089 -6.124 1.00 . A A . 35 HIS HA 1 1
4 4036 1 1 35 HIS HB2 H 2.311 33.036 -6.603 1.00 . A A . 35 HIS HB2 1 1
4 4037 1 1 35 HIS HB3 H 2.171 32.617 -4.898 1.00 . A A . 35 HIS HB3 1 1
4 4038 1 1 35 HIS HD1 H 2.839 35.033 -3.516 1.00 . A A . 35 HIS HD1 1 1
4 4039 1 1 35 HIS HD2 H 0.848 35.287 -7.037 1.00 . A A . 35 HIS HD2 1 1
4 4040 1 1 35 HIS HE1 H 1.780 37.211 -3.463 1.00 . A A . 35 HIS HE1 1 1
4 4041 1 1 35 HIS N N 4.635 31.990 -5.849 1.00 . A A . 35 HIS N 1 1
4 4042 1 1 35 HIS ND1 N 2.284 35.361 -4.255 1.00 . A A . 35 HIS ND1 1 1
4 4043 1 1 35 HIS NE2 N 1.018 36.696 -5.389 1.00 . A A . 35 HIS NE2 1 1
4 4044 1 1 35 HIS O O 4.277 32.800 -3.158 1.00 . A A . 35 HIS O 1 1
4 4045 1 1 36 ILE C C 4.214 35.234 -1.516 1.00 . A A . 36 ILE C 1 1
4 4046 1 1 36 ILE CA C 5.442 35.099 -2.412 1.00 . A A . 36 ILE CA 1 1
4 4047 1 1 36 ILE CB C 6.200 36.424 -2.437 1.00 . A A . 36 ILE CB 1 1
4 4048 1 1 36 ILE CD1 C 8.027 37.654 -1.281 1.00 . A A . 36 ILE CD1 1 1
4 4049 1 1 36 ILE CG1 C 6.873 36.664 -1.093 1.00 . A A . 36 ILE CG1 1 1
4 4050 1 1 36 ILE CG2 C 5.194 37.558 -2.698 1.00 . A A . 36 ILE CG2 1 1
4 4051 1 1 36 ILE H H 5.219 35.394 -4.529 1.00 . A A . 36 ILE H 1 1
4 4052 1 1 36 ILE HA H 6.073 34.296 -2.025 1.00 . A A . 36 ILE HA 1 1
4 4053 1 1 36 ILE HB H 6.958 36.388 -3.220 1.00 . A A . 36 ILE HB 1 1
4 4054 1 1 36 ILE HD11 H 8.671 37.631 -0.414 1.00 . A A . 36 ILE HD11 1 1
4 4055 1 1 36 ILE HD12 H 7.634 38.652 -1.405 1.00 . A A . 36 ILE HD12 1 1
4 4056 1 1 36 ILE HD13 H 8.600 37.385 -2.156 1.00 . A A . 36 ILE HD13 1 1
4 4057 1 1 36 ILE HG12 H 6.155 37.071 -0.394 1.00 . A A . 36 ILE HG12 1 1
4 4058 1 1 36 ILE HG13 H 7.254 35.731 -0.706 1.00 . A A . 36 ILE HG13 1 1
4 4059 1 1 36 ILE HG21 H 4.559 37.689 -1.834 1.00 . A A . 36 ILE HG21 1 1
4 4060 1 1 36 ILE HG22 H 4.583 37.315 -3.555 1.00 . A A . 36 ILE HG22 1 1
4 4061 1 1 36 ILE HG23 H 5.725 38.478 -2.890 1.00 . A A . 36 ILE HG23 1 1
4 4062 1 1 36 ILE N N 5.055 34.761 -3.798 1.00 . A A . 36 ILE N 1 1
4 4063 1 1 36 ILE O O 3.117 35.447 -1.988 1.00 . A A . 36 ILE O 1 1
4 4064 1 1 37 SER C C 2.943 36.680 1.003 1.00 . A A . 37 SER C 1 1
4 4065 1 1 37 SER CA C 3.295 35.223 0.713 1.00 . A A . 37 SER CA 1 1
4 4066 1 1 37 SER CB C 3.703 34.549 2.030 1.00 . A A . 37 SER CB 1 1
4 4067 1 1 37 SER H H 5.327 34.937 0.098 1.00 . A A . 37 SER H 1 1
4 4068 1 1 37 SER HA H 2.431 34.730 0.282 1.00 . A A . 37 SER HA 1 1
4 4069 1 1 37 SER HB2 H 4.244 33.634 1.841 1.00 . A A . 37 SER HB2 1 1
4 4070 1 1 37 SER HB3 H 4.294 35.219 2.635 1.00 . A A . 37 SER HB3 1 1
4 4071 1 1 37 SER HG H 2.284 33.333 2.563 1.00 . A A . 37 SER HG 1 1
4 4072 1 1 37 SER N N 4.428 35.108 -0.234 1.00 . A A . 37 SER N 1 1
4 4073 1 1 37 SER O O 3.291 37.573 0.256 1.00 . A A . 37 SER O 1 1
4 4074 1 1 37 SER OG O 2.468 34.268 2.673 1.00 . A A . 37 SER OG 1 1
4 4075 1 1 38 GLY C C 3.006 39.006 3.150 1.00 . A A . 38 GLY C 1 1
4 4076 1 1 38 GLY CA C 1.845 38.270 2.473 1.00 . A A . 38 GLY CA 1 1
4 4077 1 1 38 GLY H H 1.990 36.128 2.659 1.00 . A A . 38 GLY H 1 1
4 4078 1 1 38 GLY HA2 H 1.552 38.812 1.586 1.00 . A A . 38 GLY HA2 1 1
4 4079 1 1 38 GLY HA3 H 1.009 38.223 3.154 1.00 . A A . 38 GLY HA3 1 1
4 4080 1 1 38 GLY N N 2.247 36.884 2.092 1.00 . A A . 38 GLY N 1 1
4 4081 1 1 38 GLY O O 2.903 40.181 3.456 1.00 . A A . 38 GLY O 1 1
4 4082 1 1 39 LYS C C 5.503 40.318 3.419 1.00 . A A . 39 LYS C 1 1
4 4083 1 1 39 LYS CA C 5.245 38.951 4.033 1.00 . A A . 39 LYS CA 1 1
4 4084 1 1 39 LYS CB C 6.483 38.064 3.811 1.00 . A A . 39 LYS CB 1 1
4 4085 1 1 39 LYS CD C 8.670 37.677 4.953 1.00 . A A . 39 LYS CD 1 1
4 4086 1 1 39 LYS CE C 8.162 37.162 6.303 1.00 . A A . 39 LYS CE 1 1
4 4087 1 1 39 LYS CG C 7.707 38.746 4.428 1.00 . A A . 39 LYS CG 1 1
4 4088 1 1 39 LYS H H 4.123 37.357 3.121 1.00 . A A . 39 LYS H 1 1
4 4089 1 1 39 LYS HA H 5.037 39.069 5.097 1.00 . A A . 39 LYS HA 1 1
4 4090 1 1 39 LYS HB2 H 6.328 37.103 4.277 1.00 . A A . 39 LYS HB2 1 1
4 4091 1 1 39 LYS HB3 H 6.641 37.922 2.752 1.00 . A A . 39 LYS HB3 1 1
4 4092 1 1 39 LYS HD2 H 8.725 36.859 4.250 1.00 . A A . 39 LYS HD2 1 1
4 4093 1 1 39 LYS HD3 H 9.655 38.105 5.076 1.00 . A A . 39 LYS HD3 1 1
4 4094 1 1 39 LYS HE2 H 7.874 37.998 6.924 1.00 . A A . 39 LYS HE2 1 1
4 4095 1 1 39 LYS HE3 H 7.305 36.526 6.149 1.00 . A A . 39 LYS HE3 1 1
4 4096 1 1 39 LYS HG2 H 8.204 39.345 3.678 1.00 . A A . 39 LYS HG2 1 1
4 4097 1 1 39 LYS HG3 H 7.395 39.386 5.241 1.00 . A A . 39 LYS HG3 1 1
4 4098 1 1 39 LYS HZ1 H 9.335 35.459 6.539 1.00 . A A . 39 LYS HZ1 1 1
4 4099 1 1 39 LYS HZ2 H 8.963 36.250 7.995 1.00 . A A . 39 LYS HZ2 1 1
4 4100 1 1 39 LYS HZ3 H 10.126 36.905 6.946 1.00 . A A . 39 LYS HZ3 1 1
4 4101 1 1 39 LYS N N 4.083 38.302 3.379 1.00 . A A . 39 LYS N 1 1
4 4102 1 1 39 LYS NZ N 9.226 36.385 6.998 1.00 . A A . 39 LYS NZ 1 1
4 4103 1 1 39 LYS O O 6.070 41.191 4.050 1.00 . A A . 39 LYS O 1 1
4 4104 1 1 40 MET C C 4.233 42.787 1.984 1.00 . A A . 40 MET C 1 1
4 4105 1 1 40 MET CA C 5.282 41.786 1.528 1.00 . A A . 40 MET CA 1 1
4 4106 1 1 40 MET CB C 5.148 41.578 0.012 1.00 . A A . 40 MET CB 1 1
4 4107 1 1 40 MET CE C 5.135 41.793 -2.879 1.00 . A A . 40 MET CE 1 1
4 4108 1 1 40 MET CG C 6.542 41.400 -0.592 1.00 . A A . 40 MET CG 1 1
4 4109 1 1 40 MET H H 4.618 39.755 1.732 1.00 . A A . 40 MET H 1 1
4 4110 1 1 40 MET HA H 6.271 42.164 1.784 1.00 . A A . 40 MET HA 1 1
4 4111 1 1 40 MET HB2 H 4.552 40.697 -0.182 1.00 . A A . 40 MET HB2 1 1
4 4112 1 1 40 MET HB3 H 4.666 42.437 -0.432 1.00 . A A . 40 MET HB3 1 1
4 4113 1 1 40 MET HE1 H 5.001 41.648 -3.940 1.00 . A A . 40 MET HE1 1 1
4 4114 1 1 40 MET HE2 H 5.223 42.848 -2.667 1.00 . A A . 40 MET HE2 1 1
4 4115 1 1 40 MET HE3 H 4.284 41.390 -2.351 1.00 . A A . 40 MET HE3 1 1
4 4116 1 1 40 MET HG2 H 7.084 42.326 -0.466 1.00 . A A . 40 MET HG2 1 1
4 4117 1 1 40 MET HG3 H 7.060 40.639 -0.026 1.00 . A A . 40 MET HG3 1 1
4 4118 1 1 40 MET N N 5.074 40.485 2.199 1.00 . A A . 40 MET N 1 1
4 4119 1 1 40 MET O O 4.497 43.969 2.086 1.00 . A A . 40 MET O 1 1
4 4120 1 1 40 MET SD S 6.638 40.942 -2.340 1.00 . A A . 40 MET SD 1 1
4 4121 1 1 41 ARG C C 2.343 43.862 4.013 1.00 . A A . 41 ARG C 1 1
4 4122 1 1 41 ARG CA C 1.972 43.193 2.697 1.00 . A A . 41 ARG CA 1 1
4 4123 1 1 41 ARG CB C 0.707 42.350 2.913 1.00 . A A . 41 ARG CB 1 1
4 4124 1 1 41 ARG CD C -1.780 42.359 2.735 1.00 . A A . 41 ARG CD 1 1
4 4125 1 1 41 ARG CG C -0.496 43.093 2.336 1.00 . A A . 41 ARG CG 1 1
4 4126 1 1 41 ARG CZ C -3.148 42.259 4.726 1.00 . A A . 41 ARG CZ 1 1
4 4127 1 1 41 ARG H H 2.884 41.337 2.142 1.00 . A A . 41 ARG H 1 1
4 4128 1 1 41 ARG HA H 1.806 43.956 1.942 1.00 . A A . 41 ARG HA 1 1
4 4129 1 1 41 ARG HB2 H 0.816 41.396 2.417 1.00 . A A . 41 ARG HB2 1 1
4 4130 1 1 41 ARG HB3 H 0.557 42.182 3.970 1.00 . A A . 41 ARG HB3 1 1
4 4131 1 1 41 ARG HD2 H -2.627 42.798 2.230 1.00 . A A . 41 ARG HD2 1 1
4 4132 1 1 41 ARG HD3 H -1.704 41.315 2.466 1.00 . A A . 41 ARG HD3 1 1
4 4133 1 1 41 ARG HE H -1.210 42.715 4.786 1.00 . A A . 41 ARG HE 1 1
4 4134 1 1 41 ARG HG2 H -0.518 44.099 2.725 1.00 . A A . 41 ARG HG2 1 1
4 4135 1 1 41 ARG HG3 H -0.417 43.130 1.260 1.00 . A A . 41 ARG HG3 1 1
4 4136 1 1 41 ARG HH11 H -3.028 40.278 4.459 1.00 . A A . 41 ARG HH11 1 1
4 4137 1 1 41 ARG HH12 H -4.491 40.849 5.188 1.00 . A A . 41 ARG HH12 1 1
4 4138 1 1 41 ARG HH21 H -3.474 44.201 5.084 1.00 . A A . 41 ARG HH21 1 1
4 4139 1 1 41 ARG HH22 H -4.751 43.129 5.552 1.00 . A A . 41 ARG HH22 1 1
4 4140 1 1 41 ARG N N 3.053 42.294 2.247 1.00 . A A . 41 ARG N 1 1
4 4141 1 1 41 ARG NE N -1.967 42.476 4.208 1.00 . A A . 41 ARG NE 1 1
4 4142 1 1 41 ARG NH1 N -3.589 41.033 4.797 1.00 . A A . 41 ARG NH1 1 1
4 4143 1 1 41 ARG NH2 N -3.844 43.275 5.154 1.00 . A A . 41 ARG NH2 1 1
4 4144 1 1 41 ARG O O 2.025 45.012 4.239 1.00 . A A . 41 ARG O 1 1
4 4145 1 1 42 LYS C C 4.587 44.651 6.004 1.00 . A A . 42 LYS C 1 1
4 4146 1 1 42 LYS CA C 3.409 43.700 6.162 1.00 . A A . 42 LYS CA 1 1
4 4147 1 1 42 LYS CB C 3.823 42.550 7.093 1.00 . A A . 42 LYS CB 1 1
4 4148 1 1 42 LYS CD C 2.576 42.718 9.247 1.00 . A A . 42 LYS CD 1 1
4 4149 1 1 42 LYS CE C 1.290 42.317 9.975 1.00 . A A . 42 LYS CE 1 1
4 4150 1 1 42 LYS CG C 2.596 42.061 7.865 1.00 . A A . 42 LYS CG 1 1
4 4151 1 1 42 LYS H H 3.237 42.202 4.635 1.00 . A A . 42 LYS H 1 1
4 4152 1 1 42 LYS HA H 2.570 44.245 6.575 1.00 . A A . 42 LYS HA 1 1
4 4153 1 1 42 LYS HB2 H 4.232 41.738 6.509 1.00 . A A . 42 LYS HB2 1 1
4 4154 1 1 42 LYS HB3 H 4.575 42.898 7.788 1.00 . A A . 42 LYS HB3 1 1
4 4155 1 1 42 LYS HD2 H 3.433 42.390 9.817 1.00 . A A . 42 LYS HD2 1 1
4 4156 1 1 42 LYS HD3 H 2.612 43.792 9.139 1.00 . A A . 42 LYS HD3 1 1
4 4157 1 1 42 LYS HE2 H 0.506 43.020 9.739 1.00 . A A . 42 LYS HE2 1 1
4 4158 1 1 42 LYS HE3 H 0.986 41.331 9.657 1.00 . A A . 42 LYS HE3 1 1
4 4159 1 1 42 LYS HG2 H 1.699 42.327 7.325 1.00 . A A . 42 LYS HG2 1 1
4 4160 1 1 42 LYS HG3 H 2.639 40.988 7.974 1.00 . A A . 42 LYS HG3 1 1
4 4161 1 1 42 LYS HZ1 H 0.589 42.367 11.934 1.00 . A A . 42 LYS HZ1 1 1
4 4162 1 1 42 LYS HZ2 H 2.095 43.120 11.720 1.00 . A A . 42 LYS HZ2 1 1
4 4163 1 1 42 LYS HZ3 H 1.988 41.426 11.723 1.00 . A A . 42 LYS HZ3 1 1
4 4164 1 1 42 LYS N N 3.008 43.126 4.859 1.00 . A A . 42 LYS N 1 1
4 4165 1 1 42 LYS NZ N 1.507 42.307 11.449 1.00 . A A . 42 LYS NZ 1 1
4 4166 1 1 42 LYS O O 4.566 45.759 6.505 1.00 . A A . 42 LYS O 1 1
4 4167 1 1 43 ASN C C 6.507 46.136 4.074 1.00 . A A . 43 ASN C 1 1
4 4168 1 1 43 ASN CA C 6.782 45.076 5.110 1.00 . A A . 43 ASN CA 1 1
4 4169 1 1 43 ASN CB C 7.951 44.205 4.630 1.00 . A A . 43 ASN CB 1 1
4 4170 1 1 43 ASN CG C 9.269 44.825 5.100 1.00 . A A . 43 ASN CG 1 1
4 4171 1 1 43 ASN H H 5.570 43.305 4.920 1.00 . A A . 43 ASN H 1 1
4 4172 1 1 43 ASN HA H 7.019 45.561 6.042 1.00 . A A . 43 ASN HA 1 1
4 4173 1 1 43 ASN HB2 H 7.860 43.210 5.038 1.00 . A A . 43 ASN HB2 1 1
4 4174 1 1 43 ASN HB3 H 7.947 44.151 3.551 1.00 . A A . 43 ASN HB3 1 1
4 4175 1 1 43 ASN HD21 H 8.908 46.573 4.231 1.00 . A A . 43 ASN HD21 1 1
4 4176 1 1 43 ASN HD22 H 10.383 46.470 5.067 1.00 . A A . 43 ASN HD22 1 1
4 4177 1 1 43 ASN N N 5.596 44.206 5.308 1.00 . A A . 43 ASN N 1 1
4 4178 1 1 43 ASN ND2 N 9.543 46.058 4.771 1.00 . A A . 43 ASN ND2 1 1
4 4179 1 1 43 ASN O O 6.918 47.272 4.214 1.00 . A A . 43 ASN O 1 1
4 4180 1 1 43 ASN OD1 O 10.060 44.193 5.774 1.00 . A A . 43 ASN OD1 1 1
4 4181 1 1 44 TYR C C 6.768 47.121 1.232 1.00 . A A . 44 TYR C 1 1
4 4182 1 1 44 TYR CA C 5.508 46.727 1.996 1.00 . A A . 44 TYR CA 1 1
4 4183 1 1 44 TYR CB C 4.894 47.974 2.655 1.00 . A A . 44 TYR CB 1 1
4 4184 1 1 44 TYR CD1 C 2.635 47.497 1.629 1.00 . A A . 44 TYR CD1 1 1
4 4185 1 1 44 TYR CD2 C 3.529 49.687 1.389 1.00 . A A . 44 TYR CD2 1 1
4 4186 1 1 44 TYR CE1 C 1.513 47.878 0.922 1.00 . A A . 44 TYR CE1 1 1
4 4187 1 1 44 TYR CE2 C 2.407 50.067 0.680 1.00 . A A . 44 TYR CE2 1 1
4 4188 1 1 44 TYR CG C 3.652 48.398 1.870 1.00 . A A . 44 TYR CG 1 1
4 4189 1 1 44 TYR CZ C 1.390 49.165 0.442 1.00 . A A . 44 TYR CZ 1 1
4 4190 1 1 44 TYR H H 5.514 44.830 2.976 1.00 . A A . 44 TYR H 1 1
4 4191 1 1 44 TYR HA H 4.811 46.271 1.312 1.00 . A A . 44 TYR HA 1 1
4 4192 1 1 44 TYR HB2 H 4.610 47.746 3.672 1.00 . A A . 44 TYR HB2 1 1
4 4193 1 1 44 TYR HB3 H 5.609 48.782 2.658 1.00 . A A . 44 TYR HB3 1 1
4 4194 1 1 44 TYR HD1 H 2.717 46.486 1.999 1.00 . A A . 44 TYR HD1 1 1
4 4195 1 1 44 TYR HD2 H 4.316 50.403 1.571 1.00 . A A . 44 TYR HD2 1 1
4 4196 1 1 44 TYR HE1 H 0.725 47.162 0.744 1.00 . A A . 44 TYR HE1 1 1
4 4197 1 1 44 TYR HE2 H 2.325 51.078 0.309 1.00 . A A . 44 TYR HE2 1 1
4 4198 1 1 44 TYR HH H 0.086 48.865 -0.921 1.00 . A A . 44 TYR HH 1 1
4 4199 1 1 44 TYR N N 5.820 45.757 3.050 1.00 . A A . 44 TYR N 1 1
4 4200 1 1 44 TYR O O 6.918 48.247 0.803 1.00 . A A . 44 TYR O 1 1
4 4201 1 1 44 TYR OH O 0.270 49.545 -0.268 1.00 . A A . 44 TYR OH 1 1
4 4202 1 1 45 ILE C C 9.358 45.238 -0.451 1.00 . A A . 45 ILE C 1 1
4 4203 1 1 45 ILE CA C 8.907 46.457 0.344 1.00 . A A . 45 ILE CA 1 1
4 4204 1 1 45 ILE CB C 9.988 46.804 1.365 1.00 . A A . 45 ILE CB 1 1
4 4205 1 1 45 ILE CD1 C 10.690 48.386 3.145 1.00 . A A . 45 ILE CD1 1 1
4 4206 1 1 45 ILE CG1 C 9.574 48.032 2.160 1.00 . A A . 45 ILE CG1 1 1
4 4207 1 1 45 ILE CG2 C 11.295 47.126 0.615 1.00 . A A . 45 ILE CG2 1 1
4 4208 1 1 45 ILE H H 7.481 45.282 1.422 1.00 . A A . 45 ILE H 1 1
4 4209 1 1 45 ILE HA H 8.738 47.279 -0.336 1.00 . A A . 45 ILE HA 1 1
4 4210 1 1 45 ILE HB H 10.124 45.965 2.045 1.00 . A A . 45 ILE HB 1 1
4 4211 1 1 45 ILE HD11 H 11.196 47.485 3.461 1.00 . A A . 45 ILE HD11 1 1
4 4212 1 1 45 ILE HD12 H 10.271 48.880 4.008 1.00 . A A . 45 ILE HD12 1 1
4 4213 1 1 45 ILE HD13 H 11.402 49.046 2.670 1.00 . A A . 45 ILE HD13 1 1
4 4214 1 1 45 ILE HG12 H 9.406 48.861 1.488 1.00 . A A . 45 ILE HG12 1 1
4 4215 1 1 45 ILE HG13 H 8.663 47.824 2.701 1.00 . A A . 45 ILE HG13 1 1
4 4216 1 1 45 ILE HG21 H 12.113 47.186 1.318 1.00 . A A . 45 ILE HG21 1 1
4 4217 1 1 45 ILE HG22 H 11.198 48.071 0.102 1.00 . A A . 45 ILE HG22 1 1
4 4218 1 1 45 ILE HG23 H 11.503 46.350 -0.106 1.00 . A A . 45 ILE HG23 1 1
4 4219 1 1 45 ILE N N 7.651 46.173 1.071 1.00 . A A . 45 ILE N 1 1
4 4220 1 1 45 ILE O O 9.441 44.146 0.075 1.00 . A A . 45 ILE O 1 1
4 4221 1 1 46 ARG C C 11.154 43.495 -1.831 1.00 . A A . 46 ARG C 1 1
4 4222 1 1 46 ARG CA C 10.093 44.314 -2.548 1.00 . A A . 46 ARG CA 1 1
4 4223 1 1 46 ARG CB C 10.701 44.882 -3.836 1.00 . A A . 46 ARG CB 1 1
4 4224 1 1 46 ARG CD C 12.201 46.659 -4.739 1.00 . A A . 46 ARG CD 1 1
4 4225 1 1 46 ARG CG C 11.733 45.952 -3.468 1.00 . A A . 46 ARG CG 1 1
4 4226 1 1 46 ARG CZ C 11.176 47.190 -6.857 1.00 . A A . 46 ARG CZ 1 1
4 4227 1 1 46 ARG H H 9.568 46.345 -2.087 1.00 . A A . 46 ARG H 1 1
4 4228 1 1 46 ARG HA H 9.239 43.675 -2.770 1.00 . A A . 46 ARG HA 1 1
4 4229 1 1 46 ARG HB2 H 11.181 44.090 -4.392 1.00 . A A . 46 ARG HB2 1 1
4 4230 1 1 46 ARG HB3 H 9.923 45.322 -4.443 1.00 . A A . 46 ARG HB3 1 1
4 4231 1 1 46 ARG HD2 H 12.714 47.575 -4.482 1.00 . A A . 46 ARG HD2 1 1
4 4232 1 1 46 ARG HD3 H 12.871 46.017 -5.292 1.00 . A A . 46 ARG HD3 1 1
4 4233 1 1 46 ARG HE H 10.122 47.024 -5.180 1.00 . A A . 46 ARG HE 1 1
4 4234 1 1 46 ARG HG2 H 11.287 46.671 -2.797 1.00 . A A . 46 ARG HG2 1 1
4 4235 1 1 46 ARG HG3 H 12.577 45.489 -2.978 1.00 . A A . 46 ARG HG3 1 1
4 4236 1 1 46 ARG HH11 H 13.171 47.052 -6.748 1.00 . A A . 46 ARG HH11 1 1
4 4237 1 1 46 ARG HH12 H 12.526 47.364 -8.325 1.00 . A A . 46 ARG HH12 1 1
4 4238 1 1 46 ARG HH21 H 9.209 47.366 -7.190 1.00 . A A . 46 ARG HH21 1 1
4 4239 1 1 46 ARG HH22 H 10.224 47.548 -8.581 1.00 . A A . 46 ARG HH22 1 1
4 4240 1 1 46 ARG N N 9.645 45.447 -1.705 1.00 . A A . 46 ARG N 1 1
4 4241 1 1 46 ARG NE N 11.016 46.976 -5.581 1.00 . A A . 46 ARG NE 1 1
4 4242 1 1 46 ARG NH1 N 12.385 47.203 -7.349 1.00 . A A . 46 ARG NH1 1 1
4 4243 1 1 46 ARG NH2 N 10.121 47.383 -7.600 1.00 . A A . 46 ARG NH2 1 1
4 4244 1 1 46 ARG O O 12.020 44.037 -1.173 1.00 . A A . 46 ARG O 1 1
4 4245 1 1 47 ILE C C 13.361 41.288 -2.111 1.00 . A A . 47 ILE C 1 1
4 4246 1 1 47 ILE CA C 12.072 41.337 -1.298 1.00 . A A . 47 ILE CA 1 1
4 4247 1 1 47 ILE CB C 11.495 39.922 -1.191 1.00 . A A . 47 ILE CB 1 1
4 4248 1 1 47 ILE CD1 C 12.601 39.423 0.982 1.00 . A A . 47 ILE CD1 1 1
4 4249 1 1 47 ILE CG1 C 12.491 39.010 -0.487 1.00 . A A . 47 ILE CG1 1 1
4 4250 1 1 47 ILE CG2 C 11.250 39.379 -2.609 1.00 . A A . 47 ILE CG2 1 1
4 4251 1 1 47 ILE H H 10.354 41.803 -2.507 1.00 . A A . 47 ILE H 1 1
4 4252 1 1 47 ILE HA H 12.289 41.745 -0.312 1.00 . A A . 47 ILE HA 1 1
4 4253 1 1 47 ILE HB H 10.566 39.953 -0.618 1.00 . A A . 47 ILE HB 1 1
4 4254 1 1 47 ILE HD11 H 11.624 39.687 1.361 1.00 . A A . 47 ILE HD11 1 1
4 4255 1 1 47 ILE HD12 H 13.259 40.273 1.074 1.00 . A A . 47 ILE HD12 1 1
4 4256 1 1 47 ILE HD13 H 12.997 38.602 1.561 1.00 . A A . 47 ILE HD13 1 1
4 4257 1 1 47 ILE HG12 H 12.152 37.987 -0.552 1.00 . A A . 47 ILE HG12 1 1
4 4258 1 1 47 ILE HG13 H 13.457 39.093 -0.962 1.00 . A A . 47 ILE HG13 1 1
4 4259 1 1 47 ILE HG21 H 12.178 39.016 -3.026 1.00 . A A . 47 ILE HG21 1 1
4 4260 1 1 47 ILE HG22 H 10.861 40.164 -3.239 1.00 . A A . 47 ILE HG22 1 1
4 4261 1 1 47 ILE HG23 H 10.537 38.568 -2.570 1.00 . A A . 47 ILE HG23 1 1
4 4262 1 1 47 ILE N N 11.071 42.200 -1.967 1.00 . A A . 47 ILE N 1 1
4 4263 1 1 47 ILE O O 13.328 41.288 -3.327 1.00 . A A . 47 ILE O 1 1
4 4264 1 1 48 LEU C C 15.865 39.936 -2.998 1.00 . A A . 48 LEU C 1 1
4 4265 1 1 48 LEU CA C 15.770 41.203 -2.164 1.00 . A A . 48 LEU CA 1 1
4 4266 1 1 48 LEU CB C 16.915 41.204 -1.142 1.00 . A A . 48 LEU CB 1 1
4 4267 1 1 48 LEU CD1 C 18.197 42.726 -2.651 1.00 . A A . 48 LEU CD1 1 1
4 4268 1 1 48 LEU CD2 C 19.384 41.450 -0.867 1.00 . A A . 48 LEU CD2 1 1
4 4269 1 1 48 LEU CG C 18.241 41.402 -1.882 1.00 . A A . 48 LEU CG 1 1
4 4270 1 1 48 LEU H H 14.458 41.253 -0.452 1.00 . A A . 48 LEU H 1 1
4 4271 1 1 48 LEU HA H 15.838 42.069 -2.823 1.00 . A A . 48 LEU HA 1 1
4 4272 1 1 48 LEU HB2 H 16.772 42.007 -0.432 1.00 . A A . 48 LEU HB2 1 1
4 4273 1 1 48 LEU HB3 H 16.932 40.262 -0.614 1.00 . A A . 48 LEU HB3 1 1
4 4274 1 1 48 LEU HD11 H 17.851 42.550 -3.660 1.00 . A A . 48 LEU HD11 1 1
4 4275 1 1 48 LEU HD12 H 19.186 43.160 -2.685 1.00 . A A . 48 LEU HD12 1 1
4 4276 1 1 48 LEU HD13 H 17.524 43.411 -2.159 1.00 . A A . 48 LEU HD13 1 1
4 4277 1 1 48 LEU HD21 H 19.358 42.388 -0.333 1.00 . A A . 48 LEU HD21 1 1
4 4278 1 1 48 LEU HD22 H 20.330 41.359 -1.380 1.00 . A A . 48 LEU HD22 1 1
4 4279 1 1 48 LEU HD23 H 19.281 40.637 -0.164 1.00 . A A . 48 LEU HD23 1 1
4 4280 1 1 48 LEU HG H 18.400 40.585 -2.570 1.00 . A A . 48 LEU HG 1 1
4 4281 1 1 48 LEU N N 14.476 41.251 -1.432 1.00 . A A . 48 LEU N 1 1
4 4282 1 1 48 LEU O O 15.703 38.851 -2.493 1.00 . A A . 48 LEU O 1 1
4 4283 1 1 49 THR C C 17.149 37.862 -4.558 1.00 . A A . 49 THR C 1 1
4 4284 1 1 49 THR CA C 16.250 38.915 -5.146 1.00 . A A . 49 THR CA 1 1
4 4285 1 1 49 THR CB C 16.814 39.363 -6.486 1.00 . A A . 49 THR CB 1 1
4 4286 1 1 49 THR CG2 C 16.859 38.195 -7.476 1.00 . A A . 49 THR CG2 1 1
4 4287 1 1 49 THR H H 16.279 41.000 -4.624 1.00 . A A . 49 THR H 1 1
4 4288 1 1 49 THR HA H 15.244 38.458 -5.274 1.00 . A A . 49 THR HA 1 1
4 4289 1 1 49 THR HB H 17.767 39.859 -6.372 1.00 . A A . 49 THR HB 1 1
4 4290 1 1 49 THR HG1 H 14.988 39.984 -6.675 1.00 . A A . 49 THR HG1 1 1
4 4291 1 1 49 THR HG21 H 17.012 37.269 -6.940 1.00 . A A . 49 THR HG21 1 1
4 4292 1 1 49 THR HG22 H 17.671 38.340 -8.174 1.00 . A A . 49 THR HG22 1 1
4 4293 1 1 49 THR HG23 H 15.928 38.142 -8.019 1.00 . A A . 49 THR HG23 1 1
4 4294 1 1 49 THR N N 16.141 40.101 -4.261 1.00 . A A . 49 THR N 1 1
4 4295 1 1 49 THR O O 18.166 38.131 -3.952 1.00 . A A . 49 THR O 1 1
4 4296 1 1 49 THR OG1 O 15.847 40.244 -7.020 1.00 . A A . 49 THR OG1 1 1
4 4297 1 1 50 GLY C C 17.173 35.377 -2.828 1.00 . A A . 50 GLY C 1 1
4 4298 1 1 50 GLY CA C 17.423 35.496 -4.291 1.00 . A A . 50 GLY CA 1 1
4 4299 1 1 50 GLY H H 15.881 36.574 -5.261 1.00 . A A . 50 GLY H 1 1
4 4300 1 1 50 GLY HA2 H 17.054 34.619 -4.787 1.00 . A A . 50 GLY HA2 1 1
4 4301 1 1 50 GLY HA3 H 18.482 35.599 -4.471 1.00 . A A . 50 GLY HA3 1 1
4 4302 1 1 50 GLY N N 16.724 36.690 -4.768 1.00 . A A . 50 GLY N 1 1
4 4303 1 1 50 GLY O O 18.007 35.694 -2.000 1.00 . A A . 50 GLY O 1 1
4 4304 1 1 51 ASP C C 15.583 33.246 -0.942 1.00 . A A . 51 ASP C 1 1
4 4305 1 1 51 ASP CA C 15.590 34.704 -1.185 1.00 . A A . 51 ASP CA 1 1
4 4306 1 1 51 ASP CB C 14.161 35.265 -0.996 1.00 . A A . 51 ASP CB 1 1
4 4307 1 1 51 ASP CG C 13.770 36.140 -2.196 1.00 . A A . 51 ASP CG 1 1
4 4308 1 1 51 ASP H H 15.402 34.670 -3.284 1.00 . A A . 51 ASP H 1 1
4 4309 1 1 51 ASP HA H 16.297 35.181 -0.508 1.00 . A A . 51 ASP HA 1 1
4 4310 1 1 51 ASP HB2 H 13.461 34.453 -0.910 1.00 . A A . 51 ASP HB2 1 1
4 4311 1 1 51 ASP HB3 H 14.122 35.860 -0.096 1.00 . A A . 51 ASP HB3 1 1
4 4312 1 1 51 ASP N N 16.012 34.902 -2.553 1.00 . A A . 51 ASP N 1 1
4 4313 1 1 51 ASP O O 14.878 32.544 -1.652 1.00 . A A . 51 ASP O 1 1
4 4314 1 1 51 ASP OD1 O 14.674 36.715 -2.769 1.00 . A A . 51 ASP OD1 1 1
4 4315 1 1 51 ASP OD2 O 12.582 36.182 -2.469 1.00 . A A . 51 ASP OD2 1 1
4 4316 1 1 52 LYS C C 14.865 31.080 0.759 1.00 . A A . 52 LYS C 1 1
4 4317 1 1 52 LYS CA C 16.219 31.308 0.143 1.00 . A A . 52 LYS CA 1 1
4 4318 1 1 52 LYS CB C 17.331 30.798 1.079 1.00 . A A . 52 LYS CB 1 1
4 4319 1 1 52 LYS CD C 19.518 29.580 1.059 1.00 . A A . 52 LYS CD 1 1
4 4320 1 1 52 LYS CE C 19.964 30.322 2.321 1.00 . A A . 52 LYS CE 1 1
4 4321 1 1 52 LYS CG C 18.575 30.476 0.246 1.00 . A A . 52 LYS CG 1 1
4 4322 1 1 52 LYS H H 16.871 33.306 0.592 1.00 . A A . 52 LYS H 1 1
4 4323 1 1 52 LYS HA H 16.260 30.848 -0.869 1.00 . A A . 52 LYS HA 1 1
4 4324 1 1 52 LYS HB2 H 17.569 31.557 1.810 1.00 . A A . 52 LYS HB2 1 1
4 4325 1 1 52 LYS HB3 H 16.996 29.908 1.589 1.00 . A A . 52 LYS HB3 1 1
4 4326 1 1 52 LYS HD2 H 19.007 28.669 1.335 1.00 . A A . 52 LYS HD2 1 1
4 4327 1 1 52 LYS HD3 H 20.382 29.331 0.461 1.00 . A A . 52 LYS HD3 1 1
4 4328 1 1 52 LYS HE2 H 19.112 30.496 2.959 1.00 . A A . 52 LYS HE2 1 1
4 4329 1 1 52 LYS HE3 H 20.688 29.724 2.855 1.00 . A A . 52 LYS HE3 1 1
4 4330 1 1 52 LYS HG2 H 18.281 29.964 -0.658 1.00 . A A . 52 LYS HG2 1 1
4 4331 1 1 52 LYS HG3 H 19.083 31.392 -0.015 1.00 . A A . 52 LYS HG3 1 1
4 4332 1 1 52 LYS HZ1 H 21.511 31.467 1.524 1.00 . A A . 52 LYS HZ1 1 1
4 4333 1 1 52 LYS HZ2 H 20.708 32.199 2.830 1.00 . A A . 52 LYS HZ2 1 1
4 4334 1 1 52 LYS HZ3 H 19.967 32.139 1.304 1.00 . A A . 52 LYS HZ3 1 1
4 4335 1 1 52 LYS N N 16.311 32.748 -0.003 1.00 . A A . 52 LYS N 1 1
4 4336 1 1 52 LYS NZ N 20.583 31.631 1.968 1.00 . A A . 52 LYS NZ 1 1
4 4337 1 1 52 LYS O O 14.644 31.448 1.892 1.00 . A A . 52 LYS O 1 1
4 4338 1 1 53 VAL C C 12.183 28.785 0.529 1.00 . A A . 53 VAL C 1 1
4 4339 1 1 53 VAL CA C 12.606 30.224 0.558 1.00 . A A . 53 VAL CA 1 1
4 4340 1 1 53 VAL CB C 11.634 31.002 -0.332 1.00 . A A . 53 VAL CB 1 1
4 4341 1 1 53 VAL CG1 C 12.113 32.453 -0.458 1.00 . A A . 53 VAL CG1 1 1
4 4342 1 1 53 VAL CG2 C 11.615 30.351 -1.721 1.00 . A A . 53 VAL CG2 1 1
4 4343 1 1 53 VAL H H 14.219 30.167 -0.901 1.00 . A A . 53 VAL H 1 1
4 4344 1 1 53 VAL HA H 12.551 30.583 1.565 1.00 . A A . 53 VAL HA 1 1
4 4345 1 1 53 VAL HB H 10.647 30.975 0.099 1.00 . A A . 53 VAL HB 1 1
4 4346 1 1 53 VAL HG11 H 12.983 32.602 0.161 1.00 . A A . 53 VAL HG11 1 1
4 4347 1 1 53 VAL HG12 H 11.330 33.125 -0.139 1.00 . A A . 53 VAL HG12 1 1
4 4348 1 1 53 VAL HG13 H 12.368 32.668 -1.485 1.00 . A A . 53 VAL HG13 1 1
4 4349 1 1 53 VAL HG21 H 12.601 29.980 -1.962 1.00 . A A . 53 VAL HG21 1 1
4 4350 1 1 53 VAL HG22 H 11.318 31.074 -2.465 1.00 . A A . 53 VAL HG22 1 1
4 4351 1 1 53 VAL HG23 H 10.917 29.528 -1.726 1.00 . A A . 53 VAL HG23 1 1
4 4352 1 1 53 VAL N N 13.978 30.470 0.011 1.00 . A A . 53 VAL N 1 1
4 4353 1 1 53 VAL O O 12.846 27.942 -0.038 1.00 . A A . 53 VAL O 1 1
4 4354 1 1 54 ARG C C 9.497 27.005 0.107 1.00 . A A . 54 ARG C 1 1
4 4355 1 1 54 ARG CA C 10.539 27.148 1.192 1.00 . A A . 54 ARG CA 1 1
4 4356 1 1 54 ARG CB C 9.891 26.893 2.559 1.00 . A A . 54 ARG CB 1 1
4 4357 1 1 54 ARG CD C 9.223 25.115 4.176 1.00 . A A . 54 ARG CD 1 1
4 4358 1 1 54 ARG CG C 10.071 25.422 2.939 1.00 . A A . 54 ARG CG 1 1
4 4359 1 1 54 ARG CZ C 9.699 23.633 6.020 1.00 . A A . 54 ARG CZ 1 1
4 4360 1 1 54 ARG H H 10.537 29.273 1.614 1.00 . A A . 54 ARG H 1 1
4 4361 1 1 54 ARG HA H 11.359 26.453 1.003 1.00 . A A . 54 ARG HA 1 1
4 4362 1 1 54 ARG HB2 H 10.362 27.514 3.298 1.00 . A A . 54 ARG HB2 1 1
4 4363 1 1 54 ARG HB3 H 8.839 27.131 2.514 1.00 . A A . 54 ARG HB3 1 1
4 4364 1 1 54 ARG HD2 H 8.728 26.014 4.516 1.00 . A A . 54 ARG HD2 1 1
4 4365 1 1 54 ARG HD3 H 8.484 24.367 3.939 1.00 . A A . 54 ARG HD3 1 1
4 4366 1 1 54 ARG HE H 11.002 24.996 5.390 1.00 . A A . 54 ARG HE 1 1
4 4367 1 1 54 ARG HG2 H 9.758 24.793 2.120 1.00 . A A . 54 ARG HG2 1 1
4 4368 1 1 54 ARG HG3 H 11.111 25.228 3.156 1.00 . A A . 54 ARG HG3 1 1
4 4369 1 1 54 ARG HH11 H 7.774 23.944 5.567 1.00 . A A . 54 ARG HH11 1 1
4 4370 1 1 54 ARG HH12 H 8.083 22.647 6.672 1.00 . A A . 54 ARG HH12 1 1
4 4371 1 1 54 ARG HH21 H 11.552 23.149 6.604 1.00 . A A . 54 ARG HH21 1 1
4 4372 1 1 54 ARG HH22 H 10.280 22.185 7.276 1.00 . A A . 54 ARG HH22 1 1
4 4373 1 1 54 ARG N N 11.052 28.529 1.161 1.00 . A A . 54 ARG N 1 1
4 4374 1 1 54 ARG NE N 10.113 24.604 5.256 1.00 . A A . 54 ARG NE 1 1
4 4375 1 1 54 ARG NH1 N 8.419 23.389 6.093 1.00 . A A . 54 ARG NH1 1 1
4 4376 1 1 54 ARG NH2 N 10.579 22.935 6.685 1.00 . A A . 54 ARG NH2 1 1
4 4377 1 1 54 ARG O O 8.501 27.703 0.113 1.00 . A A . 54 ARG O 1 1
4 4378 1 1 55 VAL C C 7.874 24.701 -1.683 1.00 . A A . 55 VAL C 1 1
4 4379 1 1 55 VAL CA C 8.762 25.910 -1.900 1.00 . A A . 55 VAL CA 1 1
4 4380 1 1 55 VAL CB C 9.549 25.682 -3.197 1.00 . A A . 55 VAL CB 1 1
4 4381 1 1 55 VAL CG1 C 8.603 25.813 -4.389 1.00 . A A . 55 VAL CG1 1 1
4 4382 1 1 55 VAL CG2 C 10.655 26.731 -3.313 1.00 . A A . 55 VAL CG2 1 1
4 4383 1 1 55 VAL H H 10.540 25.570 -0.767 1.00 . A A . 55 VAL H 1 1
4 4384 1 1 55 VAL HA H 8.146 26.791 -1.984 1.00 . A A . 55 VAL HA 1 1
4 4385 1 1 55 VAL HB H 9.985 24.695 -3.187 1.00 . A A . 55 VAL HB 1 1
4 4386 1 1 55 VAL HG11 H 7.992 24.926 -4.468 1.00 . A A . 55 VAL HG11 1 1
4 4387 1 1 55 VAL HG12 H 9.175 25.932 -5.297 1.00 . A A . 55 VAL HG12 1 1
4 4388 1 1 55 VAL HG13 H 7.964 26.674 -4.255 1.00 . A A . 55 VAL HG13 1 1
4 4389 1 1 55 VAL HG21 H 10.219 27.717 -3.371 1.00 . A A . 55 VAL HG21 1 1
4 4390 1 1 55 VAL HG22 H 11.238 26.546 -4.203 1.00 . A A . 55 VAL HG22 1 1
4 4391 1 1 55 VAL HG23 H 11.301 26.678 -2.448 1.00 . A A . 55 VAL HG23 1 1
4 4392 1 1 55 VAL N N 9.732 26.104 -0.804 1.00 . A A . 55 VAL N 1 1
4 4393 1 1 55 VAL O O 8.311 23.680 -1.187 1.00 . A A . 55 VAL O 1 1
4 4394 1 1 56 GLU C C 5.186 23.380 -3.303 1.00 . A A . 56 GLU C 1 1
4 4395 1 1 56 GLU CA C 5.663 23.755 -1.922 1.00 . A A . 56 GLU CA 1 1
4 4396 1 1 56 GLU CB C 4.471 24.255 -1.087 1.00 . A A . 56 GLU CB 1 1
4 4397 1 1 56 GLU CD C 2.183 23.696 -0.268 1.00 . A A . 56 GLU CD 1 1
4 4398 1 1 56 GLU CG C 3.377 23.187 -1.079 1.00 . A A . 56 GLU CG 1 1
4 4399 1 1 56 GLU H H 6.341 25.699 -2.475 1.00 . A A . 56 GLU H 1 1
4 4400 1 1 56 GLU HA H 6.144 22.895 -1.460 1.00 . A A . 56 GLU HA 1 1
4 4401 1 1 56 GLU HB2 H 4.795 24.448 -0.074 1.00 . A A . 56 GLU HB2 1 1
4 4402 1 1 56 GLU HB3 H 4.086 25.168 -1.515 1.00 . A A . 56 GLU HB3 1 1
4 4403 1 1 56 GLU HG2 H 3.059 22.981 -2.091 1.00 . A A . 56 GLU HG2 1 1
4 4404 1 1 56 GLU HG3 H 3.752 22.279 -0.631 1.00 . A A . 56 GLU HG3 1 1
4 4405 1 1 56 GLU N N 6.631 24.851 -2.071 1.00 . A A . 56 GLU N 1 1
4 4406 1 1 56 GLU O O 4.621 24.198 -3.998 1.00 . A A . 56 GLU O 1 1
4 4407 1 1 56 GLU OE1 O 1.364 24.368 -0.872 1.00 . A A . 56 GLU OE1 1 1
4 4408 1 1 56 GLU OE2 O 2.159 23.385 0.912 1.00 . A A . 56 GLU OE2 1 1
4 4409 1 1 57 LEU C C 3.590 21.112 -4.972 1.00 . A A . 57 LEU C 1 1
4 4410 1 1 57 LEU CA C 4.959 21.739 -5.027 1.00 . A A . 57 LEU CA 1 1
4 4411 1 1 57 LEU CB C 5.956 20.705 -5.571 1.00 . A A . 57 LEU CB 1 1
4 4412 1 1 57 LEU CD1 C 8.380 20.117 -5.490 1.00 . A A . 57 LEU CD1 1 1
4 4413 1 1 57 LEU CD2 C 7.639 22.179 -6.678 1.00 . A A . 57 LEU CD2 1 1
4 4414 1 1 57 LEU CG C 7.376 21.271 -5.477 1.00 . A A . 57 LEU CG 1 1
4 4415 1 1 57 LEU H H 5.848 21.517 -3.079 1.00 . A A . 57 LEU H 1 1
4 4416 1 1 57 LEU HA H 4.922 22.621 -5.674 1.00 . A A . 57 LEU HA 1 1
4 4417 1 1 57 LEU HB2 H 5.889 19.797 -4.989 1.00 . A A . 57 LEU HB2 1 1
4 4418 1 1 57 LEU HB3 H 5.721 20.482 -6.601 1.00 . A A . 57 LEU HB3 1 1
4 4419 1 1 57 LEU HD11 H 8.251 19.511 -4.606 1.00 . A A . 57 LEU HD11 1 1
4 4420 1 1 57 LEU HD12 H 9.386 20.509 -5.509 1.00 . A A . 57 LEU HD12 1 1
4 4421 1 1 57 LEU HD13 H 8.221 19.506 -6.367 1.00 . A A . 57 LEU HD13 1 1
4 4422 1 1 57 LEU HD21 H 8.702 22.328 -6.797 1.00 . A A . 57 LEU HD21 1 1
4 4423 1 1 57 LEU HD22 H 7.162 23.135 -6.524 1.00 . A A . 57 LEU HD22 1 1
4 4424 1 1 57 LEU HD23 H 7.243 21.724 -7.573 1.00 . A A . 57 LEU HD23 1 1
4 4425 1 1 57 LEU HG H 7.485 21.838 -4.562 1.00 . A A . 57 LEU HG 1 1
4 4426 1 1 57 LEU N N 5.403 22.155 -3.680 1.00 . A A . 57 LEU N 1 1
4 4427 1 1 57 LEU O O 3.256 20.424 -4.030 1.00 . A A . 57 LEU O 1 1
4 4428 1 1 58 THR C C 1.408 19.498 -6.879 1.00 . A A . 58 THR C 1 1
4 4429 1 1 58 THR CA C 1.458 20.784 -6.033 1.00 . A A . 58 THR CA 1 1
4 4430 1 1 58 THR CB C 0.554 21.836 -6.666 1.00 . A A . 58 THR CB 1 1
4 4431 1 1 58 THR CG2 C 1.040 23.249 -6.283 1.00 . A A . 58 THR CG2 1 1
4 4432 1 1 58 THR H H 3.152 21.907 -6.749 1.00 . A A . 58 THR H 1 1
4 4433 1 1 58 THR HA H 1.146 20.575 -5.022 1.00 . A A . 58 THR HA 1 1
4 4434 1 1 58 THR HB H -0.493 21.668 -6.433 1.00 . A A . 58 THR HB 1 1
4 4435 1 1 58 THR HG1 H 1.577 22.242 -8.265 1.00 . A A . 58 THR HG1 1 1
4 4436 1 1 58 THR HG21 H 1.036 23.357 -5.206 1.00 . A A . 58 THR HG21 1 1
4 4437 1 1 58 THR HG22 H 0.391 23.992 -6.716 1.00 . A A . 58 THR HG22 1 1
4 4438 1 1 58 THR HG23 H 2.048 23.401 -6.649 1.00 . A A . 58 THR HG23 1 1
4 4439 1 1 58 THR N N 2.821 21.353 -5.996 1.00 . A A . 58 THR N 1 1
4 4440 1 1 58 THR O O 2.093 19.385 -7.876 1.00 . A A . 58 THR O 1 1
4 4441 1 1 58 THR OG1 O 0.786 21.739 -8.059 1.00 . A A . 58 THR OG1 1 1
4 4442 1 1 59 PRO C C -0.126 17.483 -8.568 1.00 . A A . 59 PRO C 1 1
4 4443 1 1 59 PRO CA C 0.451 17.272 -7.171 1.00 . A A . 59 PRO CA 1 1
4 4444 1 1 59 PRO CB C -0.547 16.445 -6.333 1.00 . A A . 59 PRO CB 1 1
4 4445 1 1 59 PRO CD C -0.247 18.663 -5.245 1.00 . A A . 59 PRO CD 1 1
4 4446 1 1 59 PRO CG C -1.077 17.373 -5.199 1.00 . A A . 59 PRO CG 1 1
4 4447 1 1 59 PRO HA H 1.416 16.777 -7.236 1.00 . A A . 59 PRO HA 1 1
4 4448 1 1 59 PRO HB2 H -1.367 16.114 -6.954 1.00 . A A . 59 PRO HB2 1 1
4 4449 1 1 59 PRO HB3 H -0.048 15.587 -5.907 1.00 . A A . 59 PRO HB3 1 1
4 4450 1 1 59 PRO HD2 H -0.888 19.529 -5.320 1.00 . A A . 59 PRO HD2 1 1
4 4451 1 1 59 PRO HD3 H 0.377 18.730 -4.367 1.00 . A A . 59 PRO HD3 1 1
4 4452 1 1 59 PRO HG2 H -2.120 17.598 -5.363 1.00 . A A . 59 PRO HG2 1 1
4 4453 1 1 59 PRO HG3 H -0.958 16.890 -4.241 1.00 . A A . 59 PRO HG3 1 1
4 4454 1 1 59 PRO N N 0.586 18.540 -6.453 1.00 . A A . 59 PRO N 1 1
4 4455 1 1 59 PRO O O -0.147 16.577 -9.377 1.00 . A A . 59 PRO O 1 1
4 4456 1 1 60 TYR C C -0.076 19.319 -11.162 1.00 . A A . 60 TYR C 1 1
4 4457 1 1 60 TYR CA C -1.166 18.957 -10.162 1.00 . A A . 60 TYR CA 1 1
4 4458 1 1 60 TYR CB C -2.137 20.142 -10.034 1.00 . A A . 60 TYR CB 1 1
4 4459 1 1 60 TYR CD1 C -3.140 20.479 -12.331 1.00 . A A . 60 TYR CD1 1 1
4 4460 1 1 60 TYR CD2 C -4.435 19.320 -10.708 1.00 . A A . 60 TYR CD2 1 1
4 4461 1 1 60 TYR CE1 C -4.158 20.324 -13.252 1.00 . A A . 60 TYR CE1 1 1
4 4462 1 1 60 TYR CE2 C -5.452 19.166 -11.629 1.00 . A A . 60 TYR CE2 1 1
4 4463 1 1 60 TYR CG C -3.270 19.977 -11.053 1.00 . A A . 60 TYR CG 1 1
4 4464 1 1 60 TYR CZ C -5.321 19.667 -12.908 1.00 . A A . 60 TYR CZ 1 1
4 4465 1 1 60 TYR H H -0.553 19.381 -8.141 1.00 . A A . 60 TYR H 1 1
4 4466 1 1 60 TYR HA H -1.687 18.066 -10.513 1.00 . A A . 60 TYR HA 1 1
4 4467 1 1 60 TYR HB2 H -2.553 20.169 -9.038 1.00 . A A . 60 TYR HB2 1 1
4 4468 1 1 60 TYR HB3 H -1.614 21.066 -10.229 1.00 . A A . 60 TYR HB3 1 1
4 4469 1 1 60 TYR HD1 H -2.235 20.997 -12.614 1.00 . A A . 60 TYR HD1 1 1
4 4470 1 1 60 TYR HD2 H -4.552 18.924 -9.710 1.00 . A A . 60 TYR HD2 1 1
4 4471 1 1 60 TYR HE1 H -4.042 20.721 -14.250 1.00 . A A . 60 TYR HE1 1 1
4 4472 1 1 60 TYR HE2 H -6.357 18.648 -11.346 1.00 . A A . 60 TYR HE2 1 1
4 4473 1 1 60 TYR HH H -6.038 18.893 -14.499 1.00 . A A . 60 TYR HH 1 1
4 4474 1 1 60 TYR N N -0.589 18.676 -8.825 1.00 . A A . 60 TYR N 1 1
4 4475 1 1 60 TYR O O -0.152 18.961 -12.321 1.00 . A A . 60 TYR O 1 1
4 4476 1 1 60 TYR OH O -6.337 19.512 -13.829 1.00 . A A . 60 TYR OH 1 1
4 4477 1 1 61 ASP C C 3.211 20.976 -10.848 1.00 . A A . 61 ASP C 1 1
4 4478 1 1 61 ASP CA C 2.020 20.410 -11.618 1.00 . A A . 61 ASP CA 1 1
4 4479 1 1 61 ASP CB C 1.483 21.491 -12.573 1.00 . A A . 61 ASP CB 1 1
4 4480 1 1 61 ASP CG C 2.401 21.594 -13.794 1.00 . A A . 61 ASP CG 1 1
4 4481 1 1 61 ASP H H 0.945 20.290 -9.758 1.00 . A A . 61 ASP H 1 1
4 4482 1 1 61 ASP HA H 2.343 19.531 -12.175 1.00 . A A . 61 ASP HA 1 1
4 4483 1 1 61 ASP HB2 H 0.487 21.229 -12.898 1.00 . A A . 61 ASP HB2 1 1
4 4484 1 1 61 ASP HB3 H 1.453 22.445 -12.069 1.00 . A A . 61 ASP HB3 1 1
4 4485 1 1 61 ASP N N 0.923 20.021 -10.700 1.00 . A A . 61 ASP N 1 1
4 4486 1 1 61 ASP O O 3.313 22.171 -10.647 1.00 . A A . 61 ASP O 1 1
4 4487 1 1 61 ASP OD1 O 3.353 20.832 -13.821 1.00 . A A . 61 ASP OD1 1 1
4 4488 1 1 61 ASP OD2 O 2.097 22.428 -14.631 1.00 . A A . 61 ASP OD2 1 1
4 4489 1 1 62 LEU C C 5.869 21.820 -10.294 1.00 . A A . 62 LEU C 1 1
4 4490 1 1 62 LEU CA C 5.278 20.563 -9.666 1.00 . A A . 62 LEU CA 1 1
4 4491 1 1 62 LEU CB C 6.327 19.446 -9.694 1.00 . A A . 62 LEU CB 1 1
4 4492 1 1 62 LEU CD1 C 4.851 17.492 -10.251 1.00 . A A . 62 LEU CD1 1 1
4 4493 1 1 62 LEU CD2 C 6.797 17.197 -8.714 1.00 . A A . 62 LEU CD2 1 1
4 4494 1 1 62 LEU CG C 5.691 18.158 -9.155 1.00 . A A . 62 LEU CG 1 1
4 4495 1 1 62 LEU H H 3.956 19.149 -10.592 1.00 . A A . 62 LEU H 1 1
4 4496 1 1 62 LEU HA H 4.978 20.786 -8.642 1.00 . A A . 62 LEU HA 1 1
4 4497 1 1 62 LEU HB2 H 6.672 19.292 -10.706 1.00 . A A . 62 LEU HB2 1 1
4 4498 1 1 62 LEU HB3 H 7.166 19.721 -9.072 1.00 . A A . 62 LEU HB3 1 1
4 4499 1 1 62 LEU HD11 H 5.127 16.453 -10.340 1.00 . A A . 62 LEU HD11 1 1
4 4500 1 1 62 LEU HD12 H 5.020 17.986 -11.195 1.00 . A A . 62 LEU HD12 1 1
4 4501 1 1 62 LEU HD13 H 3.803 17.561 -9.997 1.00 . A A . 62 LEU HD13 1 1
4 4502 1 1 62 LEU HD21 H 7.478 17.707 -8.048 1.00 . A A . 62 LEU HD21 1 1
4 4503 1 1 62 LEU HD22 H 7.340 16.847 -9.579 1.00 . A A . 62 LEU HD22 1 1
4 4504 1 1 62 LEU HD23 H 6.364 16.352 -8.201 1.00 . A A . 62 LEU HD23 1 1
4 4505 1 1 62 LEU HG H 5.057 18.394 -8.317 1.00 . A A . 62 LEU HG 1 1
4 4506 1 1 62 LEU N N 4.089 20.101 -10.422 1.00 . A A . 62 LEU N 1 1
4 4507 1 1 62 LEU O O 6.453 22.640 -9.611 1.00 . A A . 62 LEU O 1 1
4 4508 1 1 63 SER C C 5.687 24.398 -11.612 1.00 . A A . 63 SER C 1 1
4 4509 1 1 63 SER CA C 6.259 23.155 -12.260 1.00 . A A . 63 SER CA 1 1
4 4510 1 1 63 SER CB C 5.836 23.120 -13.737 1.00 . A A . 63 SER CB 1 1
4 4511 1 1 63 SER H H 5.234 21.270 -12.099 1.00 . A A . 63 SER H 1 1
4 4512 1 1 63 SER HA H 7.350 23.168 -12.159 1.00 . A A . 63 SER HA 1 1
4 4513 1 1 63 SER HB2 H 6.456 22.435 -14.297 1.00 . A A . 63 SER HB2 1 1
4 4514 1 1 63 SER HB3 H 4.793 22.849 -13.830 1.00 . A A . 63 SER HB3 1 1
4 4515 1 1 63 SER HG H 6.945 24.523 -14.497 1.00 . A A . 63 SER HG 1 1
4 4516 1 1 63 SER N N 5.710 21.953 -11.584 1.00 . A A . 63 SER N 1 1
4 4517 1 1 63 SER O O 6.020 25.510 -11.977 1.00 . A A . 63 SER O 1 1
4 4518 1 1 63 SER OG O 6.039 24.451 -14.190 1.00 . A A . 63 SER OG 1 1
4 4519 1 1 64 LYS C C 4.173 25.018 -8.451 1.00 . A A . 64 LYS C 1 1
4 4520 1 1 64 LYS CA C 4.193 25.305 -9.945 1.00 . A A . 64 LYS CA 1 1
4 4521 1 1 64 LYS CB C 2.744 25.455 -10.440 1.00 . A A . 64 LYS CB 1 1
4 4522 1 1 64 LYS CD C 1.315 25.466 -12.491 1.00 . A A . 64 LYS CD 1 1
4 4523 1 1 64 LYS CE C 0.855 26.744 -13.197 1.00 . A A . 64 LYS CE 1 1
4 4524 1 1 64 LYS CG C 2.741 25.669 -11.956 1.00 . A A . 64 LYS CG 1 1
4 4525 1 1 64 LYS H H 4.591 23.256 -10.416 1.00 . A A . 64 LYS H 1 1
4 4526 1 1 64 LYS HA H 4.780 26.222 -10.126 1.00 . A A . 64 LYS HA 1 1
4 4527 1 1 64 LYS HB2 H 2.187 24.561 -10.200 1.00 . A A . 64 LYS HB2 1 1
4 4528 1 1 64 LYS HB3 H 2.281 26.300 -9.953 1.00 . A A . 64 LYS HB3 1 1
4 4529 1 1 64 LYS HD2 H 1.303 24.644 -13.190 1.00 . A A . 64 LYS HD2 1 1
4 4530 1 1 64 LYS HD3 H 0.648 25.244 -11.673 1.00 . A A . 64 LYS HD3 1 1
4 4531 1 1 64 LYS HE2 H 1.659 27.131 -13.806 1.00 . A A . 64 LYS HE2 1 1
4 4532 1 1 64 LYS HE3 H 0.008 26.524 -13.830 1.00 . A A . 64 LYS HE3 1 1
4 4533 1 1 64 LYS HG2 H 3.075 26.670 -12.181 1.00 . A A . 64 LYS HG2 1 1
4 4534 1 1 64 LYS HG3 H 3.407 24.960 -12.423 1.00 . A A . 64 LYS HG3 1 1
4 4535 1 1 64 LYS HZ1 H -0.252 27.381 -11.555 1.00 . A A . 64 LYS HZ1 1 1
4 4536 1 1 64 LYS HZ2 H 0.060 28.602 -12.694 1.00 . A A . 64 LYS HZ2 1 1
4 4537 1 1 64 LYS HZ3 H 1.296 28.071 -11.655 1.00 . A A . 64 LYS HZ3 1 1
4 4538 1 1 64 LYS N N 4.823 24.175 -10.657 1.00 . A A . 64 LYS N 1 1
4 4539 1 1 64 LYS NZ N 0.460 27.778 -12.200 1.00 . A A . 64 LYS NZ 1 1
4 4540 1 1 64 LYS O O 4.003 23.882 -8.026 1.00 . A A . 64 LYS O 1 1
4 4541 1 1 65 GLY C C 4.189 27.218 -5.568 1.00 . A A . 65 GLY C 1 1
4 4542 1 1 65 GLY CA C 4.333 25.868 -6.219 1.00 . A A . 65 GLY CA 1 1
4 4543 1 1 65 GLY H H 4.460 26.946 -8.073 1.00 . A A . 65 GLY H 1 1
4 4544 1 1 65 GLY HA2 H 3.503 25.237 -5.931 1.00 . A A . 65 GLY HA2 1 1
4 4545 1 1 65 GLY HA3 H 5.262 25.413 -5.908 1.00 . A A . 65 GLY HA3 1 1
4 4546 1 1 65 GLY N N 4.335 26.044 -7.684 1.00 . A A . 65 GLY N 1 1
4 4547 1 1 65 GLY O O 3.881 28.174 -6.224 1.00 . A A . 65 GLY O 1 1
4 4548 1 1 66 ARG C C 5.363 28.734 -2.586 1.00 . A A . 66 ARG C 1 1
4 4549 1 1 66 ARG CA C 4.214 28.567 -3.579 1.00 . A A . 66 ARG CA 1 1
4 4550 1 1 66 ARG CB C 2.853 28.590 -2.822 1.00 . A A . 66 ARG CB 1 1
4 4551 1 1 66 ARG CD C 1.698 29.073 -0.653 1.00 . A A . 66 ARG CD 1 1
4 4552 1 1 66 ARG CG C 3.048 29.070 -1.370 1.00 . A A . 66 ARG CG 1 1
4 4553 1 1 66 ARG CZ C 1.103 30.667 1.058 1.00 . A A . 66 ARG CZ 1 1
4 4554 1 1 66 ARG H H 4.538 26.430 -3.786 1.00 . A A . 66 ARG H 1 1
4 4555 1 1 66 ARG HA H 4.267 29.381 -4.321 1.00 . A A . 66 ARG HA 1 1
4 4556 1 1 66 ARG HB2 H 2.173 29.259 -3.329 1.00 . A A . 66 ARG HB2 1 1
4 4557 1 1 66 ARG HB3 H 2.430 27.599 -2.815 1.00 . A A . 66 ARG HB3 1 1
4 4558 1 1 66 ARG HD2 H 0.983 29.653 -1.217 1.00 . A A . 66 ARG HD2 1 1
4 4559 1 1 66 ARG HD3 H 1.337 28.060 -0.547 1.00 . A A . 66 ARG HD3 1 1
4 4560 1 1 66 ARG HE H 2.560 29.339 1.307 1.00 . A A . 66 ARG HE 1 1
4 4561 1 1 66 ARG HG2 H 3.724 28.405 -0.853 1.00 . A A . 66 ARG HG2 1 1
4 4562 1 1 66 ARG HG3 H 3.462 30.067 -1.368 1.00 . A A . 66 ARG HG3 1 1
4 4563 1 1 66 ARG HH11 H -0.430 30.027 -0.058 1.00 . A A . 66 ARG HH11 1 1
4 4564 1 1 66 ARG HH12 H -0.714 31.478 0.844 1.00 . A A . 66 ARG HH12 1 1
4 4565 1 1 66 ARG HH21 H 2.505 31.476 2.235 1.00 . A A . 66 ARG HH21 1 1
4 4566 1 1 66 ARG HH22 H 0.995 32.323 2.175 1.00 . A A . 66 ARG HH22 1 1
4 4567 1 1 66 ARG N N 4.340 27.258 -4.287 1.00 . A A . 66 ARG N 1 1
4 4568 1 1 66 ARG NE N 1.872 29.679 0.696 1.00 . A A . 66 ARG NE 1 1
4 4569 1 1 66 ARG NH1 N -0.108 30.729 0.577 1.00 . A A . 66 ARG NH1 1 1
4 4570 1 1 66 ARG NH2 N 1.570 31.558 1.887 1.00 . A A . 66 ARG NH2 1 1
4 4571 1 1 66 ARG O O 6.023 27.776 -2.243 1.00 . A A . 66 ARG O 1 1
4 4572 1 1 67 ILE C C 6.115 30.374 0.235 1.00 . A A . 67 ILE C 1 1
4 4573 1 1 67 ILE CA C 6.676 30.190 -1.164 1.00 . A A . 67 ILE CA 1 1
4 4574 1 1 67 ILE CB C 7.395 31.470 -1.560 1.00 . A A . 67 ILE CB 1 1
4 4575 1 1 67 ILE CD1 C 8.721 32.543 -3.381 1.00 . A A . 67 ILE CD1 1 1
4 4576 1 1 67 ILE CG1 C 8.307 31.207 -2.750 1.00 . A A . 67 ILE CG1 1 1
4 4577 1 1 67 ILE CG2 C 8.249 31.937 -0.367 1.00 . A A . 67 ILE CG2 1 1
4 4578 1 1 67 ILE H H 5.016 30.709 -2.460 1.00 . A A . 67 ILE H 1 1
4 4579 1 1 67 ILE HA H 7.357 29.347 -1.169 1.00 . A A . 67 ILE HA 1 1
4 4580 1 1 67 ILE HB H 6.661 32.218 -1.829 1.00 . A A . 67 ILE HB 1 1
4 4581 1 1 67 ILE HD11 H 7.854 33.174 -3.500 1.00 . A A . 67 ILE HD11 1 1
4 4582 1 1 67 ILE HD12 H 9.166 32.367 -4.351 1.00 . A A . 67 ILE HD12 1 1
4 4583 1 1 67 ILE HD13 H 9.439 33.043 -2.750 1.00 . A A . 67 ILE HD13 1 1
4 4584 1 1 67 ILE HG12 H 9.182 30.673 -2.423 1.00 . A A . 67 ILE HG12 1 1
4 4585 1 1 67 ILE HG13 H 7.784 30.610 -3.478 1.00 . A A . 67 ILE HG13 1 1
4 4586 1 1 67 ILE HG21 H 8.458 31.098 0.282 1.00 . A A . 67 ILE HG21 1 1
4 4587 1 1 67 ILE HG22 H 7.716 32.692 0.189 1.00 . A A . 67 ILE HG22 1 1
4 4588 1 1 67 ILE HG23 H 9.177 32.349 -0.722 1.00 . A A . 67 ILE HG23 1 1
4 4589 1 1 67 ILE N N 5.573 29.951 -2.139 1.00 . A A . 67 ILE N 1 1
4 4590 1 1 67 ILE O O 5.088 30.999 0.410 1.00 . A A . 67 ILE O 1 1
4 4591 1 1 68 THR C C 7.381 29.671 3.559 1.00 . A A . 68 THR C 1 1
4 4592 1 1 68 THR CA C 6.292 29.979 2.562 1.00 . A A . 68 THR CA 1 1
4 4593 1 1 68 THR CB C 5.131 29.000 2.764 1.00 . A A . 68 THR CB 1 1
4 4594 1 1 68 THR CG2 C 5.536 27.577 2.355 1.00 . A A . 68 THR CG2 1 1
4 4595 1 1 68 THR H H 7.659 29.441 1.081 1.00 . A A . 68 THR H 1 1
4 4596 1 1 68 THR HA H 5.959 31.006 2.705 1.00 . A A . 68 THR HA 1 1
4 4597 1 1 68 THR HB H 4.225 29.340 2.267 1.00 . A A . 68 THR HB 1 1
4 4598 1 1 68 THR HG1 H 4.375 29.661 4.421 1.00 . A A . 68 THR HG1 1 1
4 4599 1 1 68 THR HG21 H 6.466 27.606 1.807 1.00 . A A . 68 THR HG21 1 1
4 4600 1 1 68 THR HG22 H 4.769 27.145 1.730 1.00 . A A . 68 THR HG22 1 1
4 4601 1 1 68 THR HG23 H 5.662 26.967 3.238 1.00 . A A . 68 THR HG23 1 1
4 4602 1 1 68 THR N N 6.790 29.828 1.222 1.00 . A A . 68 THR N 1 1
4 4603 1 1 68 THR O O 7.549 28.551 3.987 1.00 . A A . 68 THR O 1 1
4 4604 1 1 68 THR OG1 O 4.940 28.929 4.162 1.00 . A A . 68 THR OG1 1 1
4 4605 1 1 69 TYR C C 10.557 30.888 4.093 1.00 . A A . 69 TYR C 1 1
4 4606 1 1 69 TYR CA C 9.251 30.693 4.821 1.00 . A A . 69 TYR CA 1 1
4 4607 1 1 69 TYR CB C 9.302 29.385 5.634 1.00 . A A . 69 TYR CB 1 1
4 4608 1 1 69 TYR CD1 C 9.939 30.332 7.885 1.00 . A A . 69 TYR CD1 1 1
4 4609 1 1 69 TYR CD2 C 11.524 28.965 6.758 1.00 . A A . 69 TYR CD2 1 1
4 4610 1 1 69 TYR CE1 C 10.821 30.495 8.932 1.00 . A A . 69 TYR CE1 1 1
4 4611 1 1 69 TYR CE2 C 12.406 29.128 7.805 1.00 . A A . 69 TYR CE2 1 1
4 4612 1 1 69 TYR CG C 10.284 29.565 6.790 1.00 . A A . 69 TYR CG 1 1
4 4613 1 1 69 TYR CZ C 12.063 29.895 8.900 1.00 . A A . 69 TYR CZ 1 1
4 4614 1 1 69 TYR H H 7.971 31.474 3.280 1.00 . A A . 69 TYR H 1 1
4 4615 1 1 69 TYR HA H 9.120 31.547 5.493 1.00 . A A . 69 TYR HA 1 1
4 4616 1 1 69 TYR HB2 H 8.326 29.164 6.040 1.00 . A A . 69 TYR HB2 1 1
4 4617 1 1 69 TYR HB3 H 9.630 28.573 5.016 1.00 . A A . 69 TYR HB3 1 1
4 4618 1 1 69 TYR HD1 H 8.971 30.810 7.920 1.00 . A A . 69 TYR HD1 1 1
4 4619 1 1 69 TYR HD2 H 11.807 28.364 5.906 1.00 . A A . 69 TYR HD2 1 1
4 4620 1 1 69 TYR HE1 H 10.538 31.099 9.783 1.00 . A A . 69 TYR HE1 1 1
4 4621 1 1 69 TYR HE2 H 13.375 28.655 7.767 1.00 . A A . 69 TYR HE2 1 1
4 4622 1 1 69 TYR HH H 13.255 30.965 9.935 1.00 . A A . 69 TYR HH 1 1
4 4623 1 1 69 TYR N N 8.093 30.706 3.842 1.00 . A A . 69 TYR N 1 1
4 4624 1 1 69 TYR O O 10.880 30.153 3.180 1.00 . A A . 69 TYR O 1 1
4 4625 1 1 69 TYR OH O 12.945 30.057 9.947 1.00 . A A . 69 TYR OH 1 1
4 4626 1 1 70 ARG C C 13.607 32.782 4.757 1.00 . A A . 70 ARG C 1 1
4 4627 1 1 70 ARG CA C 12.588 32.135 3.846 1.00 . A A . 70 ARG CA 1 1
4 4628 1 1 70 ARG CB C 12.334 33.070 2.670 1.00 . A A . 70 ARG CB 1 1
4 4629 1 1 70 ARG CD C 12.695 35.429 3.386 1.00 . A A . 70 ARG CD 1 1
4 4630 1 1 70 ARG CG C 11.650 34.326 3.187 1.00 . A A . 70 ARG CG 1 1
4 4631 1 1 70 ARG CZ C 12.278 37.557 4.447 1.00 . A A . 70 ARG CZ 1 1
4 4632 1 1 70 ARG H H 11.013 32.443 5.255 1.00 . A A . 70 ARG H 1 1
4 4633 1 1 70 ARG HA H 12.976 31.207 3.513 1.00 . A A . 70 ARG HA 1 1
4 4634 1 1 70 ARG HB2 H 13.270 33.330 2.201 1.00 . A A . 70 ARG HB2 1 1
4 4635 1 1 70 ARG HB3 H 11.698 32.581 1.949 1.00 . A A . 70 ARG HB3 1 1
4 4636 1 1 70 ARG HD2 H 13.666 34.991 3.565 1.00 . A A . 70 ARG HD2 1 1
4 4637 1 1 70 ARG HD3 H 12.741 36.056 2.508 1.00 . A A . 70 ARG HD3 1 1
4 4638 1 1 70 ARG HE H 12.077 35.834 5.415 1.00 . A A . 70 ARG HE 1 1
4 4639 1 1 70 ARG HG2 H 10.910 34.650 2.474 1.00 . A A . 70 ARG HG2 1 1
4 4640 1 1 70 ARG HG3 H 11.166 34.109 4.128 1.00 . A A . 70 ARG HG3 1 1
4 4641 1 1 70 ARG HH11 H 11.007 37.501 2.904 1.00 . A A . 70 ARG HH11 1 1
4 4642 1 1 70 ARG HH12 H 11.502 39.081 3.408 1.00 . A A . 70 ARG HH12 1 1
4 4643 1 1 70 ARG HH21 H 13.548 37.837 5.968 1.00 . A A . 70 ARG HH21 1 1
4 4644 1 1 70 ARG HH22 H 12.979 39.277 5.194 1.00 . A A . 70 ARG HH22 1 1
4 4645 1 1 70 ARG N N 11.303 31.884 4.512 1.00 . A A . 70 ARG N 1 1
4 4646 1 1 70 ARG NE N 12.308 36.259 4.563 1.00 . A A . 70 ARG NE 1 1
4 4647 1 1 70 ARG NH1 N 11.537 38.088 3.514 1.00 . A A . 70 ARG NH1 1 1
4 4648 1 1 70 ARG NH2 N 12.991 38.280 5.267 1.00 . A A . 70 ARG NH2 1 1
4 4649 1 1 70 ARG O O 13.269 33.400 5.748 1.00 . A A . 70 ARG O 1 1
4 4650 1 1 71 ALA C C 16.963 33.889 4.271 1.00 . A A . 71 ALA C 1 1
4 4651 1 1 71 ALA CA C 15.950 33.188 5.180 1.00 . A A . 71 ALA CA 1 1
4 4652 1 1 71 ALA CB C 16.658 32.044 5.922 1.00 . A A . 71 ALA CB 1 1
4 4653 1 1 71 ALA H H 15.054 32.106 3.581 1.00 . A A . 71 ALA H 1 1
4 4654 1 1 71 ALA HA H 15.544 33.908 5.875 1.00 . A A . 71 ALA HA 1 1
4 4655 1 1 71 ALA HB1 H 17.172 31.414 5.211 1.00 . A A . 71 ALA HB1 1 1
4 4656 1 1 71 ALA HB2 H 15.931 31.453 6.460 1.00 . A A . 71 ALA HB2 1 1
4 4657 1 1 71 ALA HB3 H 17.375 32.450 6.620 1.00 . A A . 71 ALA HB3 1 1
4 4658 1 1 71 ALA N N 14.853 32.612 4.388 1.00 . A A . 71 ALA N 1 1
4 4659 1 1 71 ALA O O 17.074 33.573 3.088 1.00 . A A . 71 ALA O 1 1
4 4660 1 1 72 ARG C C 19.959 34.748 3.889 1.00 . A A . 72 ARG C 1 1
4 4661 1 1 72 ARG CA C 18.683 35.568 4.033 1.00 . A A . 72 ARG CA 1 1
4 4662 1 1 72 ARG CB C 19.018 36.891 4.755 1.00 . A A . 72 ARG CB 1 1
4 4663 1 1 72 ARG CD C 18.436 36.398 7.165 1.00 . A A . 72 ARG CD 1 1
4 4664 1 1 72 ARG CG C 19.584 36.589 6.158 1.00 . A A . 72 ARG CG 1 1
4 4665 1 1 72 ARG CZ C 18.972 36.671 9.509 1.00 . A A . 72 ARG CZ 1 1
4 4666 1 1 72 ARG H H 17.544 35.053 5.779 1.00 . A A . 72 ARG H 1 1
4 4667 1 1 72 ARG HA H 18.273 35.762 3.041 1.00 . A A . 72 ARG HA 1 1
4 4668 1 1 72 ARG HB2 H 19.757 37.433 4.181 1.00 . A A . 72 ARG HB2 1 1
4 4669 1 1 72 ARG HB3 H 18.129 37.495 4.838 1.00 . A A . 72 ARG HB3 1 1
4 4670 1 1 72 ARG HD2 H 17.497 36.693 6.723 1.00 . A A . 72 ARG HD2 1 1
4 4671 1 1 72 ARG HD3 H 18.381 35.362 7.464 1.00 . A A . 72 ARG HD3 1 1
4 4672 1 1 72 ARG HE H 18.682 38.222 8.296 1.00 . A A . 72 ARG HE 1 1
4 4673 1 1 72 ARG HG2 H 20.182 35.691 6.122 1.00 . A A . 72 ARG HG2 1 1
4 4674 1 1 72 ARG HG3 H 20.206 37.411 6.478 1.00 . A A . 72 ARG HG3 1 1
4 4675 1 1 72 ARG HH11 H 17.365 35.482 9.417 1.00 . A A . 72 ARG HH11 1 1
4 4676 1 1 72 ARG HH12 H 18.355 35.295 10.825 1.00 . A A . 72 ARG HH12 1 1
4 4677 1 1 72 ARG HH21 H 20.628 37.761 9.803 1.00 . A A . 72 ARG HH21 1 1
4 4678 1 1 72 ARG HH22 H 20.253 36.616 11.049 1.00 . A A . 72 ARG HH22 1 1
4 4679 1 1 72 ARG N N 17.676 34.833 4.835 1.00 . A A . 72 ARG N 1 1
4 4680 1 1 72 ARG NE N 18.705 37.244 8.364 1.00 . A A . 72 ARG NE 1 1
4 4681 1 1 72 ARG NH1 N 18.168 35.743 9.951 1.00 . A A . 72 ARG NH1 1 1
4 4682 1 1 72 ARG NH2 N 20.034 37.045 10.172 1.00 . A A . 72 ARG NH2 1 1
4 4683 1 1 72 ARG O O 20.918 35.320 3.396 1.00 . A A . 72 ARG O 1 1
4 4684 1 1 72 ARG OXT O 19.906 33.593 4.279 1.00 . A A . 72 ARG OXT 1 1
5 4685 1 1 1 MET C C 1.001 20.652 5.407 1.00 . A A . 1 MET C 1 1
5 4686 1 1 1 MET CA C 1.084 22.041 6.023 1.00 . A A . 1 MET CA 1 1
5 4687 1 1 1 MET CB C 0.388 22.009 7.392 1.00 . A A . 1 MET CB 1 1
5 4688 1 1 1 MET CE C -1.728 24.873 7.938 1.00 . A A . 1 MET CE 1 1
5 4689 1 1 1 MET CG C 0.537 23.377 8.061 1.00 . A A . 1 MET CG 1 1
5 4690 1 1 1 MET HA H 2.135 22.315 6.127 1.00 . A A . 1 MET HA 1 1
5 4691 1 1 1 MET HB2 H -0.659 21.780 7.262 1.00 . A A . 1 MET HB2 1 1
5 4692 1 1 1 MET HB3 H 0.842 21.250 8.012 1.00 . A A . 1 MET HB3 1 1
5 4693 1 1 1 MET HE1 H -1.620 25.106 8.987 1.00 . A A . 1 MET HE1 1 1
5 4694 1 1 1 MET HE2 H -2.211 23.913 7.830 1.00 . A A . 1 MET HE2 1 1
5 4695 1 1 1 MET HE3 H -2.328 25.634 7.461 1.00 . A A . 1 MET HE3 1 1
5 4696 1 1 1 MET HG2 H 0.035 23.342 9.015 1.00 . A A . 1 MET HG2 1 1
5 4697 1 1 1 MET HG3 H 1.587 23.546 8.250 1.00 . A A . 1 MET HG3 1 1
5 4698 1 1 1 MET N N 0.418 23.028 5.141 1.00 . A A . 1 MET N 1 1
5 4699 1 1 1 MET O O 0.311 19.787 5.909 1.00 . A A . 1 MET O 1 1
5 4700 1 1 1 MET SD S -0.095 24.817 7.161 1.00 . A A . 1 MET SD 1 1
5 4701 1 1 2 SER C C 0.251 18.686 3.402 1.00 . A A . 2 SER C 1 1
5 4702 1 1 2 SER CA C 1.684 19.136 3.664 1.00 . A A . 2 SER CA 1 1
5 4703 1 1 2 SER CB C 2.362 18.116 4.592 1.00 . A A . 2 SER CB 1 1
5 4704 1 1 2 SER H H 2.250 21.191 3.956 1.00 . A A . 2 SER H 1 1
5 4705 1 1 2 SER HA H 2.212 19.205 2.713 1.00 . A A . 2 SER HA 1 1
5 4706 1 1 2 SER HB2 H 1.735 17.896 5.443 1.00 . A A . 2 SER HB2 1 1
5 4707 1 1 2 SER HB3 H 2.603 17.210 4.055 1.00 . A A . 2 SER HB3 1 1
5 4708 1 1 2 SER HG H 3.370 19.201 5.851 1.00 . A A . 2 SER HG 1 1
5 4709 1 1 2 SER N N 1.708 20.462 4.327 1.00 . A A . 2 SER N 1 1
5 4710 1 1 2 SER O O -0.345 18.000 4.208 1.00 . A A . 2 SER O 1 1
5 4711 1 1 2 SER OG O 3.552 18.768 5.014 1.00 . A A . 2 SER OG 1 1
5 4712 1 1 3 LYS C C -1.763 17.184 1.714 1.00 . A A . 3 LYS C 1 1
5 4713 1 1 3 LYS CA C -1.668 18.687 1.945 1.00 . A A . 3 LYS CA 1 1
5 4714 1 1 3 LYS CB C -2.081 19.412 0.656 1.00 . A A . 3 LYS CB 1 1
5 4715 1 1 3 LYS CD C -2.702 21.622 -0.319 1.00 . A A . 3 LYS CD 1 1
5 4716 1 1 3 LYS CE C -2.717 23.132 -0.070 1.00 . A A . 3 LYS CE 1 1
5 4717 1 1 3 LYS CG C -2.196 20.912 0.938 1.00 . A A . 3 LYS CG 1 1
5 4718 1 1 3 LYS H H 0.241 19.635 1.655 1.00 . A A . 3 LYS H 1 1
5 4719 1 1 3 LYS HA H -2.321 18.962 2.772 1.00 . A A . 3 LYS HA 1 1
5 4720 1 1 3 LYS HB2 H -1.338 19.244 -0.110 1.00 . A A . 3 LYS HB2 1 1
5 4721 1 1 3 LYS HB3 H -3.033 19.033 0.315 1.00 . A A . 3 LYS HB3 1 1
5 4722 1 1 3 LYS HD2 H -2.049 21.397 -1.151 1.00 . A A . 3 LYS HD2 1 1
5 4723 1 1 3 LYS HD3 H -3.701 21.283 -0.552 1.00 . A A . 3 LYS HD3 1 1
5 4724 1 1 3 LYS HE2 H -3.460 23.368 0.676 1.00 . A A . 3 LYS HE2 1 1
5 4725 1 1 3 LYS HE3 H -1.747 23.450 0.286 1.00 . A A . 3 LYS HE3 1 1
5 4726 1 1 3 LYS HG2 H -2.890 21.075 1.751 1.00 . A A . 3 LYS HG2 1 1
5 4727 1 1 3 LYS HG3 H -1.229 21.304 1.213 1.00 . A A . 3 LYS HG3 1 1
5 4728 1 1 3 LYS HZ1 H -2.164 24.034 -1.864 1.00 . A A . 3 LYS HZ1 1 1
5 4729 1 1 3 LYS HZ2 H -3.482 24.778 -1.092 1.00 . A A . 3 LYS HZ2 1 1
5 4730 1 1 3 LYS HZ3 H -3.694 23.300 -1.901 1.00 . A A . 3 LYS HZ3 1 1
5 4731 1 1 3 LYS N N -0.277 19.082 2.275 1.00 . A A . 3 LYS N 1 1
5 4732 1 1 3 LYS NZ N -3.039 23.866 -1.327 1.00 . A A . 3 LYS NZ 1 1
5 4733 1 1 3 LYS O O -1.892 16.420 2.650 1.00 . A A . 3 LYS O 1 1
5 4734 1 1 4 GLU C C -0.524 14.888 -0.603 1.00 . A A . 4 GLU C 1 1
5 4735 1 1 4 GLU CA C -1.783 15.343 0.125 1.00 . A A . 4 GLU CA 1 1
5 4736 1 1 4 GLU CB C -2.992 15.132 -0.800 1.00 . A A . 4 GLU CB 1 1
5 4737 1 1 4 GLU CD C -4.432 14.128 0.975 1.00 . A A . 4 GLU CD 1 1
5 4738 1 1 4 GLU CG C -4.279 15.305 0.010 1.00 . A A . 4 GLU CG 1 1
5 4739 1 1 4 GLU H H -1.593 17.456 -0.254 1.00 . A A . 4 GLU H 1 1
5 4740 1 1 4 GLU HA H -1.890 14.764 1.040 1.00 . A A . 4 GLU HA 1 1
5 4741 1 1 4 GLU HB2 H -2.967 15.855 -1.602 1.00 . A A . 4 GLU HB2 1 1
5 4742 1 1 4 GLU HB3 H -2.958 14.137 -1.220 1.00 . A A . 4 GLU HB3 1 1
5 4743 1 1 4 GLU HG2 H -4.236 16.226 0.573 1.00 . A A . 4 GLU HG2 1 1
5 4744 1 1 4 GLU HG3 H -5.129 15.332 -0.656 1.00 . A A . 4 GLU HG3 1 1
5 4745 1 1 4 GLU N N -1.699 16.793 0.461 1.00 . A A . 4 GLU N 1 1
5 4746 1 1 4 GLU O O 0.432 14.461 0.014 1.00 . A A . 4 GLU O 1 1
5 4747 1 1 4 GLU OE1 O -3.914 14.256 2.072 1.00 . A A . 4 GLU OE1 1 1
5 4748 1 1 4 GLU OE2 O -5.057 13.166 0.560 1.00 . A A . 4 GLU OE2 1 1
5 4749 1 1 5 ASP C C 1.574 15.746 -2.929 1.00 . A A . 5 ASP C 1 1
5 4750 1 1 5 ASP CA C 0.643 14.566 -2.685 1.00 . A A . 5 ASP CA 1 1
5 4751 1 1 5 ASP CB C 0.165 14.023 -4.041 1.00 . A A . 5 ASP CB 1 1
5 4752 1 1 5 ASP CG C -0.894 12.944 -3.810 1.00 . A A . 5 ASP CG 1 1
5 4753 1 1 5 ASP H H -1.338 15.340 -2.359 1.00 . A A . 5 ASP H 1 1
5 4754 1 1 5 ASP HA H 1.180 13.799 -2.128 1.00 . A A . 5 ASP HA 1 1
5 4755 1 1 5 ASP HB2 H -0.262 14.825 -4.624 1.00 . A A . 5 ASP HB2 1 1
5 4756 1 1 5 ASP HB3 H 1.000 13.596 -4.578 1.00 . A A . 5 ASP HB3 1 1
5 4757 1 1 5 ASP N N -0.545 14.988 -1.904 1.00 . A A . 5 ASP N 1 1
5 4758 1 1 5 ASP O O 2.389 15.721 -3.829 1.00 . A A . 5 ASP O 1 1
5 4759 1 1 5 ASP OD1 O -0.483 11.804 -3.673 1.00 . A A . 5 ASP OD1 1 1
5 4760 1 1 5 ASP OD2 O -2.053 13.322 -3.784 1.00 . A A . 5 ASP OD2 1 1
5 4761 1 1 6 SER C C 3.757 17.611 -2.001 1.00 . A A . 6 SER C 1 1
5 4762 1 1 6 SER CA C 2.301 17.952 -2.287 1.00 . A A . 6 SER CA 1 1
5 4763 1 1 6 SER CB C 1.841 19.027 -1.291 1.00 . A A . 6 SER CB 1 1
5 4764 1 1 6 SER H H 0.763 16.734 -1.406 1.00 . A A . 6 SER H 1 1
5 4765 1 1 6 SER HA H 2.216 18.312 -3.311 1.00 . A A . 6 SER HA 1 1
5 4766 1 1 6 SER HB2 H 0.888 19.440 -1.586 1.00 . A A . 6 SER HB2 1 1
5 4767 1 1 6 SER HB3 H 1.785 18.624 -0.290 1.00 . A A . 6 SER HB3 1 1
5 4768 1 1 6 SER HG H 2.422 20.879 -1.413 1.00 . A A . 6 SER HG 1 1
5 4769 1 1 6 SER N N 1.434 16.761 -2.120 1.00 . A A . 6 SER N 1 1
5 4770 1 1 6 SER O O 4.095 16.467 -1.770 1.00 . A A . 6 SER O 1 1
5 4771 1 1 6 SER OG O 2.852 20.022 -1.363 1.00 . A A . 6 SER OG 1 1
5 4772 1 1 7 PHE C C 6.741 19.642 -1.328 1.00 . A A . 7 PHE C 1 1
5 4773 1 1 7 PHE CA C 6.033 18.359 -1.753 1.00 . A A . 7 PHE CA 1 1
5 4774 1 1 7 PHE CB C 6.679 17.839 -3.043 1.00 . A A . 7 PHE CB 1 1
5 4775 1 1 7 PHE CD1 C 7.194 15.453 -2.387 1.00 . A A . 7 PHE CD1 1 1
5 4776 1 1 7 PHE CD2 C 9.024 16.951 -2.701 1.00 . A A . 7 PHE CD2 1 1
5 4777 1 1 7 PHE CE1 C 8.079 14.440 -2.078 1.00 . A A . 7 PHE CE1 1 1
5 4778 1 1 7 PHE CE2 C 9.906 15.936 -2.393 1.00 . A A . 7 PHE CE2 1 1
5 4779 1 1 7 PHE CG C 7.659 16.718 -2.700 1.00 . A A . 7 PHE CG 1 1
5 4780 1 1 7 PHE CZ C 9.433 14.682 -2.081 1.00 . A A . 7 PHE CZ 1 1
5 4781 1 1 7 PHE H H 4.280 19.524 -2.215 1.00 . A A . 7 PHE H 1 1
5 4782 1 1 7 PHE HA H 6.120 17.624 -0.952 1.00 . A A . 7 PHE HA 1 1
5 4783 1 1 7 PHE HB2 H 5.919 17.458 -3.706 1.00 . A A . 7 PHE HB2 1 1
5 4784 1 1 7 PHE HB3 H 7.211 18.639 -3.534 1.00 . A A . 7 PHE HB3 1 1
5 4785 1 1 7 PHE HD1 H 6.133 15.257 -2.382 1.00 . A A . 7 PHE HD1 1 1
5 4786 1 1 7 PHE HD2 H 9.401 17.935 -2.943 1.00 . A A . 7 PHE HD2 1 1
5 4787 1 1 7 PHE HE1 H 7.708 13.456 -1.835 1.00 . A A . 7 PHE HE1 1 1
5 4788 1 1 7 PHE HE2 H 10.970 16.126 -2.394 1.00 . A A . 7 PHE HE2 1 1
5 4789 1 1 7 PHE HZ H 10.125 13.888 -1.839 1.00 . A A . 7 PHE HZ 1 1
5 4790 1 1 7 PHE N N 4.596 18.612 -2.021 1.00 . A A . 7 PHE N 1 1
5 4791 1 1 7 PHE O O 6.548 20.684 -1.922 1.00 . A A . 7 PHE O 1 1
5 4792 1 1 8 GLU C C 9.769 20.647 -0.167 1.00 . A A . 8 GLU C 1 1
5 4793 1 1 8 GLU CA C 8.289 20.730 0.192 1.00 . A A . 8 GLU CA 1 1
5 4794 1 1 8 GLU CB C 8.161 20.774 1.721 1.00 . A A . 8 GLU CB 1 1
5 4795 1 1 8 GLU CD C 8.044 19.343 3.762 1.00 . A A . 8 GLU CD 1 1
5 4796 1 1 8 GLU CG C 7.873 19.365 2.241 1.00 . A A . 8 GLU CG 1 1
5 4797 1 1 8 GLU H H 7.673 18.668 0.139 1.00 . A A . 8 GLU H 1 1
5 4798 1 1 8 GLU HA H 7.865 21.626 -0.256 1.00 . A A . 8 GLU HA 1 1
5 4799 1 1 8 GLU HB2 H 9.083 21.137 2.152 1.00 . A A . 8 GLU HB2 1 1
5 4800 1 1 8 GLU HB3 H 7.355 21.437 1.999 1.00 . A A . 8 GLU HB3 1 1
5 4801 1 1 8 GLU HG2 H 6.860 19.084 1.992 1.00 . A A . 8 GLU HG2 1 1
5 4802 1 1 8 GLU HG3 H 8.559 18.662 1.794 1.00 . A A . 8 GLU HG3 1 1
5 4803 1 1 8 GLU N N 7.552 19.534 -0.301 1.00 . A A . 8 GLU N 1 1
5 4804 1 1 8 GLU O O 10.379 19.602 -0.064 1.00 . A A . 8 GLU O 1 1
5 4805 1 1 8 GLU OE1 O 8.413 20.384 4.280 1.00 . A A . 8 GLU OE1 1 1
5 4806 1 1 8 GLU OE2 O 7.796 18.287 4.318 1.00 . A A . 8 GLU OE2 1 1
5 4807 1 1 9 MET C C 12.307 23.188 -0.945 1.00 . A A . 9 MET C 1 1
5 4808 1 1 9 MET CA C 11.758 21.765 -0.952 1.00 . A A . 9 MET CA 1 1
5 4809 1 1 9 MET CB C 11.900 21.184 -2.368 1.00 . A A . 9 MET CB 1 1
5 4810 1 1 9 MET CE C 13.199 18.029 -1.813 1.00 . A A . 9 MET CE 1 1
5 4811 1 1 9 MET CG C 13.322 20.643 -2.548 1.00 . A A . 9 MET CG 1 1
5 4812 1 1 9 MET H H 9.788 22.577 -0.649 1.00 . A A . 9 MET H 1 1
5 4813 1 1 9 MET HA H 12.313 21.168 -0.230 1.00 . A A . 9 MET HA 1 1
5 4814 1 1 9 MET HB2 H 11.187 20.385 -2.506 1.00 . A A . 9 MET HB2 1 1
5 4815 1 1 9 MET HB3 H 11.711 21.957 -3.099 1.00 . A A . 9 MET HB3 1 1
5 4816 1 1 9 MET HE1 H 13.513 17.212 -1.180 1.00 . A A . 9 MET HE1 1 1
5 4817 1 1 9 MET HE2 H 13.495 17.829 -2.832 1.00 . A A . 9 MET HE2 1 1
5 4818 1 1 9 MET HE3 H 12.125 18.128 -1.763 1.00 . A A . 9 MET HE3 1 1
5 4819 1 1 9 MET HG2 H 13.356 20.092 -3.478 1.00 . A A . 9 MET HG2 1 1
5 4820 1 1 9 MET HG3 H 13.992 21.483 -2.642 1.00 . A A . 9 MET HG3 1 1
5 4821 1 1 9 MET N N 10.320 21.757 -0.582 1.00 . A A . 9 MET N 1 1
5 4822 1 1 9 MET O O 11.713 24.088 -1.504 1.00 . A A . 9 MET O 1 1
5 4823 1 1 9 MET SD S 13.974 19.564 -1.248 1.00 . A A . 9 MET SD 1 1
5 4824 1 1 10 GLU C C 14.511 25.163 -1.631 1.00 . A A . 10 GLU C 1 1
5 4825 1 1 10 GLU CA C 14.037 24.721 -0.255 1.00 . A A . 10 GLU CA 1 1
5 4826 1 1 10 GLU CB C 15.249 24.677 0.691 1.00 . A A . 10 GLU CB 1 1
5 4827 1 1 10 GLU CD C 16.133 23.595 2.760 1.00 . A A . 10 GLU CD 1 1
5 4828 1 1 10 GLU CG C 14.866 23.932 1.973 1.00 . A A . 10 GLU CG 1 1
5 4829 1 1 10 GLU H H 13.879 22.610 0.128 1.00 . A A . 10 GLU H 1 1
5 4830 1 1 10 GLU HA H 13.290 25.426 0.104 1.00 . A A . 10 GLU HA 1 1
5 4831 1 1 10 GLU HB2 H 16.069 24.168 0.207 1.00 . A A . 10 GLU HB2 1 1
5 4832 1 1 10 GLU HB3 H 15.555 25.684 0.936 1.00 . A A . 10 GLU HB3 1 1
5 4833 1 1 10 GLU HG2 H 14.223 24.553 2.578 1.00 . A A . 10 GLU HG2 1 1
5 4834 1 1 10 GLU HG3 H 14.348 23.019 1.724 1.00 . A A . 10 GLU HG3 1 1
5 4835 1 1 10 GLU N N 13.435 23.365 -0.310 1.00 . A A . 10 GLU N 1 1
5 4836 1 1 10 GLU O O 14.938 24.357 -2.434 1.00 . A A . 10 GLU O 1 1
5 4837 1 1 10 GLU OE1 O 17.194 23.799 2.192 1.00 . A A . 10 GLU OE1 1 1
5 4838 1 1 10 GLU OE2 O 15.969 23.152 3.885 1.00 . A A . 10 GLU OE2 1 1
5 4839 1 1 11 GLY C C 15.125 28.459 -3.084 1.00 . A A . 11 GLY C 1 1
5 4840 1 1 11 GLY CA C 14.870 26.963 -3.200 1.00 . A A . 11 GLY CA 1 1
5 4841 1 1 11 GLY H H 14.076 27.062 -1.195 1.00 . A A . 11 GLY H 1 1
5 4842 1 1 11 GLY HA2 H 15.782 26.461 -3.506 1.00 . A A . 11 GLY HA2 1 1
5 4843 1 1 11 GLY HA3 H 14.097 26.788 -3.935 1.00 . A A . 11 GLY HA3 1 1
5 4844 1 1 11 GLY N N 14.428 26.441 -1.880 1.00 . A A . 11 GLY N 1 1
5 4845 1 1 11 GLY O O 14.734 29.073 -2.110 1.00 . A A . 11 GLY O 1 1
5 4846 1 1 12 THR C C 15.134 31.211 -4.980 1.00 . A A . 12 THR C 1 1
5 4847 1 1 12 THR CA C 16.050 30.474 -4.028 1.00 . A A . 12 THR CA 1 1
5 4848 1 1 12 THR CB C 17.499 30.702 -4.465 1.00 . A A . 12 THR CB 1 1
5 4849 1 1 12 THR CG2 C 17.931 32.144 -4.173 1.00 . A A . 12 THR CG2 1 1
5 4850 1 1 12 THR H H 16.049 28.482 -4.850 1.00 . A A . 12 THR H 1 1
5 4851 1 1 12 THR HA H 15.885 30.846 -3.014 1.00 . A A . 12 THR HA 1 1
5 4852 1 1 12 THR HB H 17.660 30.412 -5.501 1.00 . A A . 12 THR HB 1 1
5 4853 1 1 12 THR HG1 H 18.372 29.040 -3.983 1.00 . A A . 12 THR HG1 1 1
5 4854 1 1 12 THR HG21 H 18.787 32.398 -4.780 1.00 . A A . 12 THR HG21 1 1
5 4855 1 1 12 THR HG22 H 18.193 32.241 -3.130 1.00 . A A . 12 THR HG22 1 1
5 4856 1 1 12 THR HG23 H 17.120 32.819 -4.400 1.00 . A A . 12 THR HG23 1 1
5 4857 1 1 12 THR N N 15.768 29.018 -4.074 1.00 . A A . 12 THR N 1 1
5 4858 1 1 12 THR O O 14.700 30.657 -5.965 1.00 . A A . 12 THR O 1 1
5 4859 1 1 12 THR OG1 O 18.282 29.912 -3.593 1.00 . A A . 12 THR OG1 1 1
5 4860 1 1 13 VAL C C 14.702 34.255 -6.437 1.00 . A A . 13 VAL C 1 1
5 4861 1 1 13 VAL CA C 13.946 33.246 -5.599 1.00 . A A . 13 VAL CA 1 1
5 4862 1 1 13 VAL CB C 12.971 34.078 -4.743 1.00 . A A . 13 VAL CB 1 1
5 4863 1 1 13 VAL CG1 C 11.936 34.725 -5.662 1.00 . A A . 13 VAL CG1 1 1
5 4864 1 1 13 VAL CG2 C 12.256 33.172 -3.739 1.00 . A A . 13 VAL CG2 1 1
5 4865 1 1 13 VAL H H 15.223 32.850 -3.831 1.00 . A A . 13 VAL H 1 1
5 4866 1 1 13 VAL HA H 13.401 32.564 -6.255 1.00 . A A . 13 VAL HA 1 1
5 4867 1 1 13 VAL HB H 13.525 34.869 -4.220 1.00 . A A . 13 VAL HB 1 1
5 4868 1 1 13 VAL HG11 H 11.117 35.113 -5.073 1.00 . A A . 13 VAL HG11 1 1
5 4869 1 1 13 VAL HG12 H 11.559 33.994 -6.359 1.00 . A A . 13 VAL HG12 1 1
5 4870 1 1 13 VAL HG13 H 12.394 35.537 -6.211 1.00 . A A . 13 VAL HG13 1 1
5 4871 1 1 13 VAL HG21 H 12.972 32.533 -3.250 1.00 . A A . 13 VAL HG21 1 1
5 4872 1 1 13 VAL HG22 H 11.530 32.563 -4.254 1.00 . A A . 13 VAL HG22 1 1
5 4873 1 1 13 VAL HG23 H 11.751 33.774 -3.000 1.00 . A A . 13 VAL HG23 1 1
5 4874 1 1 13 VAL N N 14.863 32.453 -4.678 1.00 . A A . 13 VAL N 1 1
5 4875 1 1 13 VAL O O 15.019 35.312 -5.960 1.00 . A A . 13 VAL O 1 1
5 4876 1 1 14 VAL C C 15.111 34.924 -9.926 1.00 . A A . 14 VAL C 1 1
5 4877 1 1 14 VAL CA C 15.655 34.921 -8.514 1.00 . A A . 14 VAL CA 1 1
5 4878 1 1 14 VAL CB C 17.131 34.506 -8.526 1.00 . A A . 14 VAL CB 1 1
5 4879 1 1 14 VAL CG1 C 17.995 35.723 -8.187 1.00 . A A . 14 VAL CG1 1 1
5 4880 1 1 14 VAL CG2 C 17.361 33.410 -7.478 1.00 . A A . 14 VAL CG2 1 1
5 4881 1 1 14 VAL H H 14.582 33.149 -8.098 1.00 . A A . 14 VAL H 1 1
5 4882 1 1 14 VAL HA H 15.535 35.915 -8.093 1.00 . A A . 14 VAL HA 1 1
5 4883 1 1 14 VAL HB H 17.390 34.134 -9.486 1.00 . A A . 14 VAL HB 1 1
5 4884 1 1 14 VAL HG11 H 17.875 35.977 -7.144 1.00 . A A . 14 VAL HG11 1 1
5 4885 1 1 14 VAL HG12 H 17.693 36.565 -8.795 1.00 . A A . 14 VAL HG12 1 1
5 4886 1 1 14 VAL HG13 H 19.032 35.499 -8.381 1.00 . A A . 14 VAL HG13 1 1
5 4887 1 1 14 VAL HG21 H 17.089 33.773 -6.506 1.00 . A A . 14 VAL HG21 1 1
5 4888 1 1 14 VAL HG22 H 18.400 33.124 -7.471 1.00 . A A . 14 VAL HG22 1 1
5 4889 1 1 14 VAL HG23 H 16.758 32.548 -7.715 1.00 . A A . 14 VAL HG23 1 1
5 4890 1 1 14 VAL N N 14.931 33.954 -7.700 1.00 . A A . 14 VAL N 1 1
5 4891 1 1 14 VAL O O 15.586 34.255 -10.820 1.00 . A A . 14 VAL O 1 1
5 4892 1 1 15 ASP C C 12.189 36.722 -11.067 1.00 . A A . 15 ASP C 1 1
5 4893 1 1 15 ASP CA C 13.408 35.880 -11.335 1.00 . A A . 15 ASP CA 1 1
5 4894 1 1 15 ASP CB C 12.952 34.549 -11.869 1.00 . A A . 15 ASP CB 1 1
5 4895 1 1 15 ASP CG C 12.002 34.794 -13.037 1.00 . A A . 15 ASP CG 1 1
5 4896 1 1 15 ASP H H 13.774 36.127 -9.263 1.00 . A A . 15 ASP H 1 1
5 4897 1 1 15 ASP HA H 14.060 36.397 -12.042 1.00 . A A . 15 ASP HA 1 1
5 4898 1 1 15 ASP HB2 H 13.792 33.972 -12.209 1.00 . A A . 15 ASP HB2 1 1
5 4899 1 1 15 ASP HB3 H 12.441 34.023 -11.093 1.00 . A A . 15 ASP HB3 1 1
5 4900 1 1 15 ASP N N 14.114 35.696 -10.053 1.00 . A A . 15 ASP N 1 1
5 4901 1 1 15 ASP O O 11.526 36.496 -10.076 1.00 . A A . 15 ASP O 1 1
5 4902 1 1 15 ASP OD1 O 12.518 34.951 -14.131 1.00 . A A . 15 ASP OD1 1 1
5 4903 1 1 15 ASP OD2 O 10.817 34.807 -12.771 1.00 . A A . 15 ASP OD2 1 1
5 4904 1 1 16 THR C C 9.646 38.369 -12.791 1.00 . A A . 16 THR C 1 1
5 4905 1 1 16 THR CA C 10.675 38.486 -11.682 1.00 . A A . 16 THR CA 1 1
5 4906 1 1 16 THR CB C 11.122 39.944 -11.583 1.00 . A A . 16 THR CB 1 1
5 4907 1 1 16 THR CG2 C 12.202 40.113 -10.504 1.00 . A A . 16 THR CG2 1 1
5 4908 1 1 16 THR H H 12.429 37.778 -12.732 1.00 . A A . 16 THR H 1 1
5 4909 1 1 16 THR HA H 10.201 38.166 -10.749 1.00 . A A . 16 THR HA 1 1
5 4910 1 1 16 THR HB H 10.279 40.614 -11.444 1.00 . A A . 16 THR HB 1 1
5 4911 1 1 16 THR HG1 H 11.143 40.173 -13.508 1.00 . A A . 16 THR HG1 1 1
5 4912 1 1 16 THR HG21 H 13.181 40.024 -10.952 1.00 . A A . 16 THR HG21 1 1
5 4913 1 1 16 THR HG22 H 12.088 39.351 -9.748 1.00 . A A . 16 THR HG22 1 1
5 4914 1 1 16 THR HG23 H 12.109 41.086 -10.045 1.00 . A A . 16 THR HG23 1 1
5 4915 1 1 16 THR N N 11.880 37.641 -11.933 1.00 . A A . 16 THR N 1 1
5 4916 1 1 16 THR O O 9.913 38.679 -13.936 1.00 . A A . 16 THR O 1 1
5 4917 1 1 16 THR OG1 O 11.789 40.216 -12.800 1.00 . A A . 16 THR OG1 1 1
5 4918 1 1 17 LEU C C 6.278 38.782 -13.063 1.00 . A A . 17 LEU C 1 1
5 4919 1 1 17 LEU CA C 7.374 37.753 -13.383 1.00 . A A . 17 LEU CA 1 1
5 4920 1 1 17 LEU CB C 6.813 36.338 -13.216 1.00 . A A . 17 LEU CB 1 1
5 4921 1 1 17 LEU CD1 C 7.141 33.969 -13.822 1.00 . A A . 17 LEU CD1 1 1
5 4922 1 1 17 LEU CD2 C 8.163 35.713 -15.240 1.00 . A A . 17 LEU CD2 1 1
5 4923 1 1 17 LEU CG C 7.798 35.327 -13.803 1.00 . A A . 17 LEU CG 1 1
5 4924 1 1 17 LEU H H 8.333 37.683 -11.469 1.00 . A A . 17 LEU H 1 1
5 4925 1 1 17 LEU HA H 7.752 37.910 -14.375 1.00 . A A . 17 LEU HA 1 1
5 4926 1 1 17 LEU HB2 H 6.672 36.129 -12.170 1.00 . A A . 17 LEU HB2 1 1
5 4927 1 1 17 LEU HB3 H 5.875 36.252 -13.715 1.00 . A A . 17 LEU HB3 1 1
5 4928 1 1 17 LEU HD11 H 6.329 33.973 -14.535 1.00 . A A . 17 LEU HD11 1 1
5 4929 1 1 17 LEU HD12 H 6.755 33.742 -12.842 1.00 . A A . 17 LEU HD12 1 1
5 4930 1 1 17 LEU HD13 H 7.862 33.223 -14.104 1.00 . A A . 17 LEU HD13 1 1
5 4931 1 1 17 LEU HD21 H 8.387 34.824 -15.809 1.00 . A A . 17 LEU HD21 1 1
5 4932 1 1 17 LEU HD22 H 9.029 36.359 -15.236 1.00 . A A . 17 LEU HD22 1 1
5 4933 1 1 17 LEU HD23 H 7.334 36.230 -15.702 1.00 . A A . 17 LEU HD23 1 1
5 4934 1 1 17 LEU HG H 8.685 35.295 -13.199 1.00 . A A . 17 LEU HG 1 1
5 4935 1 1 17 LEU N N 8.478 37.917 -12.409 1.00 . A A . 17 LEU N 1 1
5 4936 1 1 17 LEU O O 6.336 39.434 -12.031 1.00 . A A . 17 LEU O 1 1
5 4937 1 1 18 PRO C C 3.045 39.167 -12.924 1.00 . A A . 18 PRO C 1 1
5 4938 1 1 18 PRO CA C 4.191 39.836 -13.644 1.00 . A A . 18 PRO CA 1 1
5 4939 1 1 18 PRO CB C 3.711 40.239 -15.051 1.00 . A A . 18 PRO CB 1 1
5 4940 1 1 18 PRO CD C 5.173 38.225 -15.221 1.00 . A A . 18 PRO CD 1 1
5 4941 1 1 18 PRO CG C 4.241 39.145 -16.035 1.00 . A A . 18 PRO CG 1 1
5 4942 1 1 18 PRO HA H 4.563 40.685 -13.084 1.00 . A A . 18 PRO HA 1 1
5 4943 1 1 18 PRO HB2 H 2.632 40.273 -15.081 1.00 . A A . 18 PRO HB2 1 1
5 4944 1 1 18 PRO HB3 H 4.113 41.205 -15.318 1.00 . A A . 18 PRO HB3 1 1
5 4945 1 1 18 PRO HD2 H 4.739 37.244 -15.137 1.00 . A A . 18 PRO HD2 1 1
5 4946 1 1 18 PRO HD3 H 6.140 38.175 -15.680 1.00 . A A . 18 PRO HD3 1 1
5 4947 1 1 18 PRO HG2 H 3.416 38.575 -16.436 1.00 . A A . 18 PRO HG2 1 1
5 4948 1 1 18 PRO HG3 H 4.789 39.606 -16.842 1.00 . A A . 18 PRO HG3 1 1
5 4949 1 1 18 PRO N N 5.248 38.878 -13.902 1.00 . A A . 18 PRO N 1 1
5 4950 1 1 18 PRO O O 2.857 37.972 -13.027 1.00 . A A . 18 PRO O 1 1
5 4951 1 1 19 ASN C C 1.714 38.737 -10.183 1.00 . A A . 19 ASN C 1 1
5 4952 1 1 19 ASN CA C 1.169 39.409 -11.438 1.00 . A A . 19 ASN CA 1 1
5 4953 1 1 19 ASN CB C 0.420 38.380 -12.313 1.00 . A A . 19 ASN CB 1 1
5 4954 1 1 19 ASN CG C -1.076 38.459 -12.009 1.00 . A A . 19 ASN CG 1 1
5 4955 1 1 19 ASN H H 2.518 40.915 -12.141 1.00 . A A . 19 ASN H 1 1
5 4956 1 1 19 ASN HA H 0.512 40.231 -11.144 1.00 . A A . 19 ASN HA 1 1
5 4957 1 1 19 ASN HB2 H 0.583 38.604 -13.358 1.00 . A A . 19 ASN HB2 1 1
5 4958 1 1 19 ASN HB3 H 0.774 37.382 -12.103 1.00 . A A . 19 ASN HB3 1 1
5 4959 1 1 19 ASN HD21 H -1.059 40.436 -11.804 1.00 . A A . 19 ASN HD21 1 1
5 4960 1 1 19 ASN HD22 H -2.572 39.696 -11.583 1.00 . A A . 19 ASN HD22 1 1
5 4961 1 1 19 ASN N N 2.309 39.958 -12.191 1.00 . A A . 19 ASN N 1 1
5 4962 1 1 19 ASN ND2 N -1.614 39.627 -11.779 1.00 . A A . 19 ASN ND2 1 1
5 4963 1 1 19 ASN O O 1.393 37.609 -9.876 1.00 . A A . 19 ASN O 1 1
5 4964 1 1 19 ASN OD1 O -1.769 37.462 -11.977 1.00 . A A . 19 ASN OD1 1 1
5 4965 1 1 20 THR C C 3.693 37.534 -8.428 1.00 . A A . 20 THR C 1 1
5 4966 1 1 20 THR CA C 3.202 38.960 -8.252 1.00 . A A . 20 THR CA 1 1
5 4967 1 1 20 THR CB C 2.192 39.050 -7.072 1.00 . A A . 20 THR CB 1 1
5 4968 1 1 20 THR CG2 C 0.861 38.329 -7.364 1.00 . A A . 20 THR CG2 1 1
5 4969 1 1 20 THR H H 2.830 40.347 -9.837 1.00 . A A . 20 THR H 1 1
5 4970 1 1 20 THR HA H 4.073 39.587 -8.043 1.00 . A A . 20 THR HA 1 1
5 4971 1 1 20 THR HB H 2.048 40.081 -6.751 1.00 . A A . 20 THR HB 1 1
5 4972 1 1 20 THR HG1 H 3.692 38.133 -6.256 1.00 . A A . 20 THR HG1 1 1
5 4973 1 1 20 THR HG21 H 0.233 38.368 -6.487 1.00 . A A . 20 THR HG21 1 1
5 4974 1 1 20 THR HG22 H 1.046 37.299 -7.616 1.00 . A A . 20 THR HG22 1 1
5 4975 1 1 20 THR HG23 H 0.352 38.816 -8.179 1.00 . A A . 20 THR HG23 1 1
5 4976 1 1 20 THR N N 2.575 39.468 -9.500 1.00 . A A . 20 THR N 1 1
5 4977 1 1 20 THR O O 3.290 36.638 -7.714 1.00 . A A . 20 THR O 1 1
5 4978 1 1 20 THR OG1 O 2.773 38.294 -6.030 1.00 . A A . 20 THR OG1 1 1
5 4979 1 1 21 MET C C 6.652 36.031 -9.746 1.00 . A A . 21 MET C 1 1
5 4980 1 1 21 MET CA C 5.126 35.987 -9.652 1.00 . A A . 21 MET CA 1 1
5 4981 1 1 21 MET CB C 4.562 35.481 -10.998 1.00 . A A . 21 MET CB 1 1
5 4982 1 1 21 MET CE C 0.855 34.023 -11.957 1.00 . A A . 21 MET CE 1 1
5 4983 1 1 21 MET CG C 3.141 34.930 -10.795 1.00 . A A . 21 MET CG 1 1
5 4984 1 1 21 MET H H 4.866 38.130 -9.960 1.00 . A A . 21 MET H 1 1
5 4985 1 1 21 MET HA H 4.847 35.325 -8.836 1.00 . A A . 21 MET HA 1 1
5 4986 1 1 21 MET HB2 H 4.531 36.296 -11.706 1.00 . A A . 21 MET HB2 1 1
5 4987 1 1 21 MET HB3 H 5.199 34.701 -11.387 1.00 . A A . 21 MET HB3 1 1
5 4988 1 1 21 MET HE1 H 0.753 35.046 -12.284 1.00 . A A . 21 MET HE1 1 1
5 4989 1 1 21 MET HE2 H 0.417 33.913 -10.976 1.00 . A A . 21 MET HE2 1 1
5 4990 1 1 21 MET HE3 H 0.347 33.371 -12.653 1.00 . A A . 21 MET HE3 1 1
5 4991 1 1 21 MET HG2 H 3.055 34.575 -9.779 1.00 . A A . 21 MET HG2 1 1
5 4992 1 1 21 MET HG3 H 2.444 35.744 -10.916 1.00 . A A . 21 MET HG3 1 1
5 4993 1 1 21 MET N N 4.575 37.355 -9.395 1.00 . A A . 21 MET N 1 1
5 4994 1 1 21 MET O O 7.222 37.060 -10.052 1.00 . A A . 21 MET O 1 1
5 4995 1 1 21 MET SD S 2.610 33.585 -11.888 1.00 . A A . 21 MET SD 1 1
5 4996 1 1 22 PHE C C 9.224 33.466 -9.829 1.00 . A A . 22 PHE C 1 1
5 4997 1 1 22 PHE CA C 8.762 34.891 -9.556 1.00 . A A . 22 PHE CA 1 1
5 4998 1 1 22 PHE CB C 9.312 35.336 -8.188 1.00 . A A . 22 PHE CB 1 1
5 4999 1 1 22 PHE CD1 C 7.359 36.500 -7.073 1.00 . A A . 22 PHE CD1 1 1
5 5000 1 1 22 PHE CD2 C 9.114 37.851 -7.960 1.00 . A A . 22 PHE CD2 1 1
5 5001 1 1 22 PHE CE1 C 6.699 37.636 -6.654 1.00 . A A . 22 PHE CE1 1 1
5 5002 1 1 22 PHE CE2 C 8.450 38.986 -7.539 1.00 . A A . 22 PHE CE2 1 1
5 5003 1 1 22 PHE CG C 8.574 36.597 -7.730 1.00 . A A . 22 PHE CG 1 1
5 5004 1 1 22 PHE CZ C 7.243 38.877 -6.888 1.00 . A A . 22 PHE CZ 1 1
5 5005 1 1 22 PHE H H 6.799 34.088 -9.233 1.00 . A A . 22 PHE H 1 1
5 5006 1 1 22 PHE HA H 9.102 35.560 -10.358 1.00 . A A . 22 PHE HA 1 1
5 5007 1 1 22 PHE HB2 H 9.157 34.552 -7.461 1.00 . A A . 22 PHE HB2 1 1
5 5008 1 1 22 PHE HB3 H 10.365 35.546 -8.265 1.00 . A A . 22 PHE HB3 1 1
5 5009 1 1 22 PHE HD1 H 6.925 35.528 -6.888 1.00 . A A . 22 PHE HD1 1 1
5 5010 1 1 22 PHE HD2 H 10.059 37.943 -8.474 1.00 . A A . 22 PHE HD2 1 1
5 5011 1 1 22 PHE HE1 H 5.754 37.552 -6.141 1.00 . A A . 22 PHE HE1 1 1
5 5012 1 1 22 PHE HE2 H 8.878 39.960 -7.722 1.00 . A A . 22 PHE HE2 1 1
5 5013 1 1 22 PHE HZ H 6.724 39.765 -6.560 1.00 . A A . 22 PHE HZ 1 1
5 5014 1 1 22 PHE N N 7.292 34.914 -9.483 1.00 . A A . 22 PHE N 1 1
5 5015 1 1 22 PHE O O 8.485 32.534 -9.578 1.00 . A A . 22 PHE O 1 1
5 5016 1 1 23 ARG C C 11.782 31.459 -9.478 1.00 . A A . 23 ARG C 1 1
5 5017 1 1 23 ARG CA C 10.908 31.909 -10.605 1.00 . A A . 23 ARG CA 1 1
5 5018 1 1 23 ARG CB C 11.731 31.852 -11.918 1.00 . A A . 23 ARG CB 1 1
5 5019 1 1 23 ARG CD C 11.846 30.496 -14.013 1.00 . A A . 23 ARG CD 1 1
5 5020 1 1 23 ARG CG C 11.691 30.427 -12.491 1.00 . A A . 23 ARG CG 1 1
5 5021 1 1 23 ARG CZ C 10.371 30.948 -15.875 1.00 . A A . 23 ARG CZ 1 1
5 5022 1 1 23 ARG H H 10.997 34.091 -10.509 1.00 . A A . 23 ARG H 1 1
5 5023 1 1 23 ARG HA H 10.054 31.248 -10.661 1.00 . A A . 23 ARG HA 1 1
5 5024 1 1 23 ARG HB2 H 11.322 32.539 -12.634 1.00 . A A . 23 ARG HB2 1 1
5 5025 1 1 23 ARG HB3 H 12.757 32.112 -11.717 1.00 . A A . 23 ARG HB3 1 1
5 5026 1 1 23 ARG HD2 H 12.699 31.106 -14.268 1.00 . A A . 23 ARG HD2 1 1
5 5027 1 1 23 ARG HD3 H 11.984 29.502 -14.412 1.00 . A A . 23 ARG HD3 1 1
5 5028 1 1 23 ARG HE H 9.991 31.599 -14.033 1.00 . A A . 23 ARG HE 1 1
5 5029 1 1 23 ARG HG2 H 12.499 29.846 -12.071 1.00 . A A . 23 ARG HG2 1 1
5 5030 1 1 23 ARG HG3 H 10.759 29.958 -12.246 1.00 . A A . 23 ARG HG3 1 1
5 5031 1 1 23 ARG HH11 H 11.809 32.232 -16.418 1.00 . A A . 23 ARG HH11 1 1
5 5032 1 1 23 ARG HH12 H 10.912 31.518 -17.717 1.00 . A A . 23 ARG HH12 1 1
5 5033 1 1 23 ARG HH21 H 8.891 29.637 -15.556 1.00 . A A . 23 ARG HH21 1 1
5 5034 1 1 23 ARG HH22 H 9.218 30.007 -17.216 1.00 . A A . 23 ARG HH22 1 1
5 5035 1 1 23 ARG N N 10.425 33.308 -10.328 1.00 . A A . 23 ARG N 1 1
5 5036 1 1 23 ARG NE N 10.614 31.097 -14.599 1.00 . A A . 23 ARG NE 1 1
5 5037 1 1 23 ARG NH1 N 11.087 31.619 -16.737 1.00 . A A . 23 ARG NH1 1 1
5 5038 1 1 23 ARG NH2 N 9.419 30.134 -16.244 1.00 . A A . 23 ARG NH2 1 1
5 5039 1 1 23 ARG O O 12.681 32.169 -9.063 1.00 . A A . 23 ARG O 1 1
5 5040 1 1 24 VAL C C 13.200 28.694 -8.460 1.00 . A A . 24 VAL C 1 1
5 5041 1 1 24 VAL CA C 12.299 29.748 -7.897 1.00 . A A . 24 VAL CA 1 1
5 5042 1 1 24 VAL CB C 11.322 29.151 -6.879 1.00 . A A . 24 VAL CB 1 1
5 5043 1 1 24 VAL CG1 C 12.041 28.174 -5.960 1.00 . A A . 24 VAL CG1 1 1
5 5044 1 1 24 VAL CG2 C 10.751 30.290 -6.040 1.00 . A A . 24 VAL CG2 1 1
5 5045 1 1 24 VAL H H 10.805 29.727 -9.412 1.00 . A A . 24 VAL H 1 1
5 5046 1 1 24 VAL HA H 12.902 30.553 -7.450 1.00 . A A . 24 VAL HA 1 1
5 5047 1 1 24 VAL HB H 10.523 28.644 -7.397 1.00 . A A . 24 VAL HB 1 1
5 5048 1 1 24 VAL HG11 H 11.696 27.171 -6.160 1.00 . A A . 24 VAL HG11 1 1
5 5049 1 1 24 VAL HG12 H 11.827 28.423 -4.934 1.00 . A A . 24 VAL HG12 1 1
5 5050 1 1 24 VAL HG13 H 13.102 28.228 -6.120 1.00 . A A . 24 VAL HG13 1 1
5 5051 1 1 24 VAL HG21 H 10.208 29.889 -5.199 1.00 . A A . 24 VAL HG21 1 1
5 5052 1 1 24 VAL HG22 H 10.087 30.891 -6.644 1.00 . A A . 24 VAL HG22 1 1
5 5053 1 1 24 VAL HG23 H 11.558 30.910 -5.677 1.00 . A A . 24 VAL HG23 1 1
5 5054 1 1 24 VAL N N 11.510 30.284 -8.999 1.00 . A A . 24 VAL N 1 1
5 5055 1 1 24 VAL O O 12.753 27.834 -9.194 1.00 . A A . 24 VAL O 1 1
5 5056 1 1 25 GLU C C 15.701 26.645 -7.662 1.00 . A A . 25 GLU C 1 1
5 5057 1 1 25 GLU CA C 15.381 27.755 -8.640 1.00 . A A . 25 GLU CA 1 1
5 5058 1 1 25 GLU CB C 16.683 28.473 -9.002 1.00 . A A . 25 GLU CB 1 1
5 5059 1 1 25 GLU CD C 17.512 29.642 -11.050 1.00 . A A . 25 GLU CD 1 1
5 5060 1 1 25 GLU CG C 16.376 29.566 -10.028 1.00 . A A . 25 GLU CG 1 1
5 5061 1 1 25 GLU H H 14.756 29.459 -7.491 1.00 . A A . 25 GLU H 1 1
5 5062 1 1 25 GLU HA H 14.935 27.292 -9.554 1.00 . A A . 25 GLU HA 1 1
5 5063 1 1 25 GLU HB2 H 17.113 28.917 -8.116 1.00 . A A . 25 GLU HB2 1 1
5 5064 1 1 25 GLU HB3 H 17.384 27.767 -9.422 1.00 . A A . 25 GLU HB3 1 1
5 5065 1 1 25 GLU HG2 H 15.452 29.337 -10.538 1.00 . A A . 25 GLU HG2 1 1
5 5066 1 1 25 GLU HG3 H 16.280 30.518 -9.529 1.00 . A A . 25 GLU HG3 1 1
5 5067 1 1 25 GLU N N 14.444 28.758 -8.110 1.00 . A A . 25 GLU N 1 1
5 5068 1 1 25 GLU O O 16.113 26.859 -6.537 1.00 . A A . 25 GLU O 1 1
5 5069 1 1 25 GLU OE1 O 18.583 30.054 -10.638 1.00 . A A . 25 GLU OE1 1 1
5 5070 1 1 25 GLU OE2 O 17.241 29.291 -12.186 1.00 . A A . 25 GLU OE2 1 1
5 5071 1 1 26 LEU C C 16.770 23.581 -8.251 1.00 . A A . 26 LEU C 1 1
5 5072 1 1 26 LEU CA C 15.717 24.265 -7.430 1.00 . A A . 26 LEU CA 1 1
5 5073 1 1 26 LEU CB C 14.427 23.417 -7.356 1.00 . A A . 26 LEU CB 1 1
5 5074 1 1 26 LEU CD1 C 12.087 23.393 -6.529 1.00 . A A . 26 LEU CD1 1 1
5 5075 1 1 26 LEU CD2 C 13.925 24.141 -5.032 1.00 . A A . 26 LEU CD2 1 1
5 5076 1 1 26 LEU CG C 13.419 24.135 -6.472 1.00 . A A . 26 LEU CG 1 1
5 5077 1 1 26 LEU H H 15.145 25.427 -9.068 1.00 . A A . 26 LEU H 1 1
5 5078 1 1 26 LEU HA H 16.116 24.501 -6.430 1.00 . A A . 26 LEU HA 1 1
5 5079 1 1 26 LEU HB2 H 14.012 23.286 -8.332 1.00 . A A . 26 LEU HB2 1 1
5 5080 1 1 26 LEU HB3 H 14.653 22.449 -6.935 1.00 . A A . 26 LEU HB3 1 1
5 5081 1 1 26 LEU HD11 H 11.293 24.050 -6.211 1.00 . A A . 26 LEU HD11 1 1
5 5082 1 1 26 LEU HD12 H 12.122 22.535 -5.874 1.00 . A A . 26 LEU HD12 1 1
5 5083 1 1 26 LEU HD13 H 11.897 23.062 -7.539 1.00 . A A . 26 LEU HD13 1 1
5 5084 1 1 26 LEU HD21 H 14.642 24.932 -4.901 1.00 . A A . 26 LEU HD21 1 1
5 5085 1 1 26 LEU HD22 H 14.394 23.195 -4.806 1.00 . A A . 26 LEU HD22 1 1
5 5086 1 1 26 LEU HD23 H 13.097 24.298 -4.356 1.00 . A A . 26 LEU HD23 1 1
5 5087 1 1 26 LEU HG H 13.290 25.150 -6.824 1.00 . A A . 26 LEU HG 1 1
5 5088 1 1 26 LEU N N 15.486 25.492 -8.152 1.00 . A A . 26 LEU N 1 1
5 5089 1 1 26 LEU O O 16.740 22.385 -8.451 1.00 . A A . 26 LEU O 1 1
5 5090 1 1 27 GLU C C 19.363 22.698 -9.211 1.00 . A A . 27 GLU C 1 1
5 5091 1 1 27 GLU CA C 18.780 23.987 -9.676 1.00 . A A . 27 GLU CA 1 1
5 5092 1 1 27 GLU CB C 19.881 25.065 -9.659 1.00 . A A . 27 GLU CB 1 1
5 5093 1 1 27 GLU CD C 20.887 26.917 -10.996 1.00 . A A . 27 GLU CD 1 1
5 5094 1 1 27 GLU CG C 20.018 25.660 -11.062 1.00 . A A . 27 GLU CG 1 1
5 5095 1 1 27 GLU H H 17.559 25.397 -8.620 1.00 . A A . 27 GLU H 1 1
5 5096 1 1 27 GLU HA H 18.402 23.852 -10.689 1.00 . A A . 27 GLU HA 1 1
5 5097 1 1 27 GLU HB2 H 19.616 25.843 -8.958 1.00 . A A . 27 GLU HB2 1 1
5 5098 1 1 27 GLU HB3 H 20.822 24.624 -9.359 1.00 . A A . 27 GLU HB3 1 1
5 5099 1 1 27 GLU HG2 H 20.480 24.941 -11.722 1.00 . A A . 27 GLU HG2 1 1
5 5100 1 1 27 GLU HG3 H 19.042 25.921 -11.444 1.00 . A A . 27 GLU HG3 1 1
5 5101 1 1 27 GLU N N 17.654 24.446 -8.805 1.00 . A A . 27 GLU N 1 1
5 5102 1 1 27 GLU O O 20.206 22.126 -9.878 1.00 . A A . 27 GLU O 1 1
5 5103 1 1 27 GLU OE1 O 22.094 26.743 -11.021 1.00 . A A . 27 GLU OE1 1 1
5 5104 1 1 27 GLU OE2 O 20.295 27.982 -10.925 1.00 . A A . 27 GLU OE2 1 1
5 5105 1 1 28 ASN C C 18.849 19.943 -8.558 1.00 . A A . 28 ASN C 1 1
5 5106 1 1 28 ASN CA C 19.472 20.990 -7.623 1.00 . A A . 28 ASN CA 1 1
5 5107 1 1 28 ASN CB C 19.004 20.742 -6.180 1.00 . A A . 28 ASN CB 1 1
5 5108 1 1 28 ASN CG C 19.692 19.487 -5.638 1.00 . A A . 28 ASN CG 1 1
5 5109 1 1 28 ASN H H 18.299 22.754 -7.559 1.00 . A A . 28 ASN H 1 1
5 5110 1 1 28 ASN HA H 20.559 20.979 -7.719 1.00 . A A . 28 ASN HA 1 1
5 5111 1 1 28 ASN HB2 H 19.262 21.587 -5.561 1.00 . A A . 28 ASN HB2 1 1
5 5112 1 1 28 ASN HB3 H 17.933 20.598 -6.162 1.00 . A A . 28 ASN HB3 1 1
5 5113 1 1 28 ASN HD21 H 20.789 19.223 -7.274 1.00 . A A . 28 ASN HD21 1 1
5 5114 1 1 28 ASN HD22 H 21.025 18.071 -6.051 1.00 . A A . 28 ASN HD22 1 1
5 5115 1 1 28 ASN N N 18.945 22.249 -8.091 1.00 . A A . 28 ASN N 1 1
5 5116 1 1 28 ASN ND2 N 20.576 18.876 -6.383 1.00 . A A . 28 ASN ND2 1 1
5 5117 1 1 28 ASN O O 18.682 18.789 -8.214 1.00 . A A . 28 ASN O 1 1
5 5118 1 1 28 ASN OD1 O 19.432 19.051 -4.534 1.00 . A A . 28 ASN OD1 1 1
5 5119 1 1 29 GLY C C 16.457 20.069 -11.143 1.00 . A A . 29 GLY C 1 1
5 5120 1 1 29 GLY CA C 17.898 19.582 -10.802 1.00 . A A . 29 GLY CA 1 1
5 5121 1 1 29 GLY H H 18.676 21.354 -9.961 1.00 . A A . 29 GLY H 1 1
5 5122 1 1 29 GLY HA2 H 18.505 19.619 -11.695 1.00 . A A . 29 GLY HA2 1 1
5 5123 1 1 29 GLY HA3 H 17.853 18.563 -10.449 1.00 . A A . 29 GLY HA3 1 1
5 5124 1 1 29 GLY N N 18.515 20.428 -9.762 1.00 . A A . 29 GLY N 1 1
5 5125 1 1 29 GLY O O 15.894 19.632 -12.128 1.00 . A A . 29 GLY O 1 1
5 5126 1 1 30 HIS C C 14.360 23.011 -10.732 1.00 . A A . 30 HIS C 1 1
5 5127 1 1 30 HIS CA C 14.485 21.459 -10.618 1.00 . A A . 30 HIS CA 1 1
5 5128 1 1 30 HIS CB C 13.572 20.987 -9.477 1.00 . A A . 30 HIS CB 1 1
5 5129 1 1 30 HIS CD2 C 12.709 18.528 -9.046 1.00 . A A . 30 HIS CD2 1 1
5 5130 1 1 30 HIS CE1 C 12.105 18.126 -11.003 1.00 . A A . 30 HIS CE1 1 1
5 5131 1 1 30 HIS CG C 12.958 19.631 -9.844 1.00 . A A . 30 HIS CG 1 1
5 5132 1 1 30 HIS H H 16.378 21.323 -9.546 1.00 . A A . 30 HIS H 1 1
5 5133 1 1 30 HIS HA H 14.155 21.026 -11.558 1.00 . A A . 30 HIS HA 1 1
5 5134 1 1 30 HIS HB2 H 14.145 20.884 -8.567 1.00 . A A . 30 HIS HB2 1 1
5 5135 1 1 30 HIS HB3 H 12.781 21.705 -9.319 1.00 . A A . 30 HIS HB3 1 1
5 5136 1 1 30 HIS HD1 H 12.619 19.891 -11.771 1.00 . A A . 30 HIS HD1 1 1
5 5137 1 1 30 HIS HD2 H 12.919 18.460 -7.988 1.00 . A A . 30 HIS HD2 1 1
5 5138 1 1 30 HIS HE1 H 11.715 17.645 -11.887 1.00 . A A . 30 HIS HE1 1 1
5 5139 1 1 30 HIS N N 15.886 20.965 -10.320 1.00 . A A . 30 HIS N 1 1
5 5140 1 1 30 HIS ND1 N 12.570 19.306 -10.985 1.00 . A A . 30 HIS ND1 1 1
5 5141 1 1 30 HIS NE2 N 12.151 17.545 -9.804 1.00 . A A . 30 HIS NE2 1 1
5 5142 1 1 30 HIS O O 15.165 23.749 -10.220 1.00 . A A . 30 HIS O 1 1
5 5143 1 1 31 VAL C C 11.605 25.139 -11.462 1.00 . A A . 31 VAL C 1 1
5 5144 1 1 31 VAL CA C 13.119 24.916 -11.688 1.00 . A A . 31 VAL CA 1 1
5 5145 1 1 31 VAL CB C 13.483 25.303 -13.132 1.00 . A A . 31 VAL CB 1 1
5 5146 1 1 31 VAL CG1 C 12.566 26.436 -13.605 1.00 . A A . 31 VAL CG1 1 1
5 5147 1 1 31 VAL CG2 C 14.933 25.786 -13.173 1.00 . A A . 31 VAL CG2 1 1
5 5148 1 1 31 VAL H H 12.799 22.788 -11.940 1.00 . A A . 31 VAL H 1 1
5 5149 1 1 31 VAL HA H 13.703 25.510 -10.942 1.00 . A A . 31 VAL HA 1 1
5 5150 1 1 31 VAL HB H 13.368 24.450 -13.771 1.00 . A A . 31 VAL HB 1 1
5 5151 1 1 31 VAL HG11 H 11.566 26.056 -13.758 1.00 . A A . 31 VAL HG11 1 1
5 5152 1 1 31 VAL HG12 H 12.938 26.843 -14.534 1.00 . A A . 31 VAL HG12 1 1
5 5153 1 1 31 VAL HG13 H 12.539 27.218 -12.860 1.00 . A A . 31 VAL HG13 1 1
5 5154 1 1 31 VAL HG21 H 15.106 26.490 -12.373 1.00 . A A . 31 VAL HG21 1 1
5 5155 1 1 31 VAL HG22 H 15.130 26.268 -14.119 1.00 . A A . 31 VAL HG22 1 1
5 5156 1 1 31 VAL HG23 H 15.601 24.946 -13.058 1.00 . A A . 31 VAL HG23 1 1
5 5157 1 1 31 VAL N N 13.378 23.440 -11.491 1.00 . A A . 31 VAL N 1 1
5 5158 1 1 31 VAL O O 10.821 24.333 -11.921 1.00 . A A . 31 VAL O 1 1
5 5159 1 1 32 VAL C C 9.308 27.819 -10.512 1.00 . A A . 32 VAL C 1 1
5 5160 1 1 32 VAL CA C 9.722 26.373 -10.592 1.00 . A A . 32 VAL CA 1 1
5 5161 1 1 32 VAL CB C 9.330 25.717 -9.284 1.00 . A A . 32 VAL CB 1 1
5 5162 1 1 32 VAL CG1 C 7.941 25.133 -9.421 1.00 . A A . 32 VAL CG1 1 1
5 5163 1 1 32 VAL CG2 C 10.310 24.596 -8.948 1.00 . A A . 32 VAL CG2 1 1
5 5164 1 1 32 VAL H H 11.823 26.865 -10.426 1.00 . A A . 32 VAL H 1 1
5 5165 1 1 32 VAL HA H 9.192 25.910 -11.403 1.00 . A A . 32 VAL HA 1 1
5 5166 1 1 32 VAL HB H 9.331 26.444 -8.519 1.00 . A A . 32 VAL HB 1 1
5 5167 1 1 32 VAL HG11 H 7.692 24.578 -8.532 1.00 . A A . 32 VAL HG11 1 1
5 5168 1 1 32 VAL HG12 H 7.910 24.478 -10.271 1.00 . A A . 32 VAL HG12 1 1
5 5169 1 1 32 VAL HG13 H 7.226 25.929 -9.556 1.00 . A A . 32 VAL HG13 1 1
5 5170 1 1 32 VAL HG21 H 11.313 24.988 -8.898 1.00 . A A . 32 VAL HG21 1 1
5 5171 1 1 32 VAL HG22 H 10.263 23.833 -9.706 1.00 . A A . 32 VAL HG22 1 1
5 5172 1 1 32 VAL HG23 H 10.049 24.164 -7.997 1.00 . A A . 32 VAL HG23 1 1
5 5173 1 1 32 VAL N N 11.192 26.203 -10.787 1.00 . A A . 32 VAL N 1 1
5 5174 1 1 32 VAL O O 10.122 28.707 -10.387 1.00 . A A . 32 VAL O 1 1
5 5175 1 1 33 THR C C 6.684 29.496 -9.217 1.00 . A A . 33 THR C 1 1
5 5176 1 1 33 THR CA C 7.456 29.368 -10.504 1.00 . A A . 33 THR CA 1 1
5 5177 1 1 33 THR CB C 6.501 29.556 -11.678 1.00 . A A . 33 THR CB 1 1
5 5178 1 1 33 THR CG2 C 5.690 30.852 -11.524 1.00 . A A . 33 THR CG2 1 1
5 5179 1 1 33 THR H H 7.427 27.236 -10.645 1.00 . A A . 33 THR H 1 1
5 5180 1 1 33 THR HA H 8.244 30.093 -10.525 1.00 . A A . 33 THR HA 1 1
5 5181 1 1 33 THR HB H 5.883 28.687 -11.825 1.00 . A A . 33 THR HB 1 1
5 5182 1 1 33 THR HG1 H 8.105 29.227 -12.713 1.00 . A A . 33 THR HG1 1 1
5 5183 1 1 33 THR HG21 H 5.015 30.960 -12.359 1.00 . A A . 33 THR HG21 1 1
5 5184 1 1 33 THR HG22 H 6.359 31.699 -11.498 1.00 . A A . 33 THR HG22 1 1
5 5185 1 1 33 THR HG23 H 5.120 30.821 -10.609 1.00 . A A . 33 THR HG23 1 1
5 5186 1 1 33 THR N N 8.023 28.008 -10.572 1.00 . A A . 33 THR N 1 1
5 5187 1 1 33 THR O O 5.664 28.854 -9.050 1.00 . A A . 33 THR O 1 1
5 5188 1 1 33 THR OG1 O 7.327 29.781 -12.801 1.00 . A A . 33 THR OG1 1 1
5 5189 1 1 34 ALA C C 5.802 31.844 -6.946 1.00 . A A . 34 ALA C 1 1
5 5190 1 1 34 ALA CA C 6.459 30.487 -7.033 1.00 . A A . 34 ALA CA 1 1
5 5191 1 1 34 ALA CB C 7.488 30.352 -5.910 1.00 . A A . 34 ALA CB 1 1
5 5192 1 1 34 ALA H H 7.983 30.858 -8.515 1.00 . A A . 34 ALA H 1 1
5 5193 1 1 34 ALA HA H 5.696 29.716 -6.942 1.00 . A A . 34 ALA HA 1 1
5 5194 1 1 34 ALA HB1 H 8.294 29.712 -6.236 1.00 . A A . 34 ALA HB1 1 1
5 5195 1 1 34 ALA HB2 H 7.021 29.915 -5.042 1.00 . A A . 34 ALA HB2 1 1
5 5196 1 1 34 ALA HB3 H 7.883 31.323 -5.656 1.00 . A A . 34 ALA HB3 1 1
5 5197 1 1 34 ALA N N 7.169 30.322 -8.321 1.00 . A A . 34 ALA N 1 1
5 5198 1 1 34 ALA O O 5.891 32.639 -7.860 1.00 . A A . 34 ALA O 1 1
5 5199 1 1 35 HIS C C 4.188 33.683 -4.235 1.00 . A A . 35 HIS C 1 1
5 5200 1 1 35 HIS CA C 4.484 33.398 -5.697 1.00 . A A . 35 HIS CA 1 1
5 5201 1 1 35 HIS CB C 3.164 33.353 -6.480 1.00 . A A . 35 HIS CB 1 1
5 5202 1 1 35 HIS CD2 C 1.556 32.701 -4.515 1.00 . A A . 35 HIS CD2 1 1
5 5203 1 1 35 HIS CE1 C 0.934 30.865 -5.285 1.00 . A A . 35 HIS CE1 1 1
5 5204 1 1 35 HIS CG C 2.169 32.478 -5.726 1.00 . A A . 35 HIS CG 1 1
5 5205 1 1 35 HIS H H 5.106 31.424 -5.130 1.00 . A A . 35 HIS H 1 1
5 5206 1 1 35 HIS HA H 5.134 34.177 -6.084 1.00 . A A . 35 HIS HA 1 1
5 5207 1 1 35 HIS HB2 H 2.761 34.349 -6.579 1.00 . A A . 35 HIS HB2 1 1
5 5208 1 1 35 HIS HB3 H 3.333 32.937 -7.461 1.00 . A A . 35 HIS HB3 1 1
5 5209 1 1 35 HIS HD1 H 2.013 30.942 -6.957 1.00 . A A . 35 HIS HD1 1 1
5 5210 1 1 35 HIS HD2 H 1.702 33.568 -3.894 1.00 . A A . 35 HIS HD2 1 1
5 5211 1 1 35 HIS HE1 H 0.452 29.907 -5.418 1.00 . A A . 35 HIS HE1 1 1
5 5212 1 1 35 HIS N N 5.150 32.094 -5.850 1.00 . A A . 35 HIS N 1 1
5 5213 1 1 35 HIS ND1 N 1.747 31.369 -6.116 1.00 . A A . 35 HIS ND1 1 1
5 5214 1 1 35 HIS NE2 N 0.745 31.647 -4.223 1.00 . A A . 35 HIS NE2 1 1
5 5215 1 1 35 HIS O O 4.023 32.776 -3.437 1.00 . A A . 35 HIS O 1 1
5 5216 1 1 36 ILE C C 2.345 35.210 -2.218 1.00 . A A . 36 ILE C 1 1
5 5217 1 1 36 ILE CA C 3.851 35.310 -2.503 1.00 . A A . 36 ILE CA 1 1
5 5218 1 1 36 ILE CB C 4.350 36.760 -2.287 1.00 . A A . 36 ILE CB 1 1
5 5219 1 1 36 ILE CD1 C 4.534 38.662 -0.701 1.00 . A A . 36 ILE CD1 1 1
5 5220 1 1 36 ILE CG1 C 3.870 37.298 -0.952 1.00 . A A . 36 ILE CG1 1 1
5 5221 1 1 36 ILE CG2 C 3.793 37.671 -3.403 1.00 . A A . 36 ILE CG2 1 1
5 5222 1 1 36 ILE H H 4.283 35.629 -4.580 1.00 . A A . 36 ILE H 1 1
5 5223 1 1 36 ILE HA H 4.383 34.609 -1.846 1.00 . A A . 36 ILE HA 1 1
5 5224 1 1 36 ILE HB H 5.443 36.763 -2.297 1.00 . A A . 36 ILE HB 1 1
5 5225 1 1 36 ILE HD11 H 4.054 39.419 -1.304 1.00 . A A . 36 ILE HD11 1 1
5 5226 1 1 36 ILE HD12 H 5.580 38.614 -0.966 1.00 . A A . 36 ILE HD12 1 1
5 5227 1 1 36 ILE HD13 H 4.443 38.929 0.340 1.00 . A A . 36 ILE HD13 1 1
5 5228 1 1 36 ILE HG12 H 2.796 37.413 -0.970 1.00 . A A . 36 ILE HG12 1 1
5 5229 1 1 36 ILE HG13 H 4.143 36.610 -0.166 1.00 . A A . 36 ILE HG13 1 1
5 5230 1 1 36 ILE HG21 H 3.964 37.222 -4.365 1.00 . A A . 36 ILE HG21 1 1
5 5231 1 1 36 ILE HG22 H 4.289 38.630 -3.369 1.00 . A A . 36 ILE HG22 1 1
5 5232 1 1 36 ILE HG23 H 2.736 37.819 -3.263 1.00 . A A . 36 ILE HG23 1 1
5 5233 1 1 36 ILE N N 4.134 34.938 -3.906 1.00 . A A . 36 ILE N 1 1
5 5234 1 1 36 ILE O O 1.542 35.866 -2.847 1.00 . A A . 36 ILE O 1 1
5 5235 1 1 37 SER C C -0.084 35.508 -0.493 1.00 . A A . 37 SER C 1 1
5 5236 1 1 37 SER CA C 0.555 34.195 -0.931 1.00 . A A . 37 SER CA 1 1
5 5237 1 1 37 SER CB C 0.458 33.192 0.229 1.00 . A A . 37 SER CB 1 1
5 5238 1 1 37 SER H H 2.678 33.845 -0.809 1.00 . A A . 37 SER H 1 1
5 5239 1 1 37 SER HA H 0.027 33.822 -1.804 1.00 . A A . 37 SER HA 1 1
5 5240 1 1 37 SER HB2 H 1.350 32.587 0.287 1.00 . A A . 37 SER HB2 1 1
5 5241 1 1 37 SER HB3 H 0.287 33.704 1.166 1.00 . A A . 37 SER HB3 1 1
5 5242 1 1 37 SER HG H -0.557 32.079 -1.005 1.00 . A A . 37 SER HG 1 1
5 5243 1 1 37 SER N N 1.996 34.366 -1.279 1.00 . A A . 37 SER N 1 1
5 5244 1 1 37 SER O O 0.482 36.569 -0.665 1.00 . A A . 37 SER O 1 1
5 5245 1 1 37 SER OG O -0.665 32.385 -0.100 1.00 . A A . 37 SER OG 1 1
5 5246 1 1 38 GLY C C -1.020 37.535 1.299 1.00 . A A . 38 GLY C 1 1
5 5247 1 1 38 GLY CA C -1.976 36.630 0.530 1.00 . A A . 38 GLY CA 1 1
5 5248 1 1 38 GLY H H -1.683 34.523 0.181 1.00 . A A . 38 GLY H 1 1
5 5249 1 1 38 GLY HA2 H -2.361 37.164 -0.327 1.00 . A A . 38 GLY HA2 1 1
5 5250 1 1 38 GLY HA3 H -2.798 36.347 1.172 1.00 . A A . 38 GLY HA3 1 1
5 5251 1 1 38 GLY N N -1.267 35.403 0.067 1.00 . A A . 38 GLY N 1 1
5 5252 1 1 38 GLY O O -1.311 38.696 1.534 1.00 . A A . 38 GLY O 1 1
5 5253 1 1 39 LYS C C 1.245 39.157 1.764 1.00 . A A . 39 LYS C 1 1
5 5254 1 1 39 LYS CA C 1.080 37.802 2.430 1.00 . A A . 39 LYS CA 1 1
5 5255 1 1 39 LYS CB C 2.430 37.072 2.414 1.00 . A A . 39 LYS CB 1 1
5 5256 1 1 39 LYS CD C 4.611 36.806 3.591 1.00 . A A . 39 LYS CD 1 1
5 5257 1 1 39 LYS CE C 5.448 37.278 4.781 1.00 . A A . 39 LYS CE 1 1
5 5258 1 1 39 LYS CG C 3.239 37.481 3.645 1.00 . A A . 39 LYS CG 1 1
5 5259 1 1 39 LYS H H 0.293 36.051 1.473 1.00 . A A . 39 LYS H 1 1
5 5260 1 1 39 LYS HA H 0.722 37.943 3.449 1.00 . A A . 39 LYS HA 1 1
5 5261 1 1 39 LYS HB2 H 2.265 36.005 2.426 1.00 . A A . 39 LYS HB2 1 1
5 5262 1 1 39 LYS HB3 H 2.971 37.335 1.522 1.00 . A A . 39 LYS HB3 1 1
5 5263 1 1 39 LYS HD2 H 4.490 35.734 3.634 1.00 . A A . 39 LYS HD2 1 1
5 5264 1 1 39 LYS HD3 H 5.109 37.070 2.670 1.00 . A A . 39 LYS HD3 1 1
5 5265 1 1 39 LYS HE2 H 5.682 38.327 4.667 1.00 . A A . 39 LYS HE2 1 1
5 5266 1 1 39 LYS HE3 H 4.887 37.140 5.695 1.00 . A A . 39 LYS HE3 1 1
5 5267 1 1 39 LYS HG2 H 3.363 38.553 3.657 1.00 . A A . 39 LYS HG2 1 1
5 5268 1 1 39 LYS HG3 H 2.720 37.174 4.540 1.00 . A A . 39 LYS HG3 1 1
5 5269 1 1 39 LYS HZ1 H 7.515 37.154 5.003 1.00 . A A . 39 LYS HZ1 1 1
5 5270 1 1 39 LYS HZ2 H 6.855 35.964 3.988 1.00 . A A . 39 LYS HZ2 1 1
5 5271 1 1 39 LYS HZ3 H 6.668 35.844 5.672 1.00 . A A . 39 LYS HZ3 1 1
5 5272 1 1 39 LYS N N 0.102 36.989 1.681 1.00 . A A . 39 LYS N 1 1
5 5273 1 1 39 LYS NZ N 6.717 36.501 4.867 1.00 . A A . 39 LYS NZ 1 1
5 5274 1 1 39 LYS O O 1.486 40.149 2.419 1.00 . A A . 39 LYS O 1 1
5 5275 1 1 40 MET C C 0.101 41.384 0.078 1.00 . A A . 40 MET C 1 1
5 5276 1 1 40 MET CA C 1.248 40.449 -0.265 1.00 . A A . 40 MET CA 1 1
5 5277 1 1 40 MET CB C 1.212 40.156 -1.767 1.00 . A A . 40 MET CB 1 1
5 5278 1 1 40 MET CE C -1.768 39.129 -4.241 1.00 . A A . 40 MET CE 1 1
5 5279 1 1 40 MET CG C -0.138 39.545 -2.113 1.00 . A A . 40 MET CG 1 1
5 5280 1 1 40 MET H H 0.907 38.344 -0.020 1.00 . A A . 40 MET H 1 1
5 5281 1 1 40 MET HA H 2.187 40.920 0.019 1.00 . A A . 40 MET HA 1 1
5 5282 1 1 40 MET HB2 H 1.353 41.071 -2.323 1.00 . A A . 40 MET HB2 1 1
5 5283 1 1 40 MET HB3 H 1.998 39.463 -2.020 1.00 . A A . 40 MET HB3 1 1
5 5284 1 1 40 MET HE1 H -2.198 38.407 -4.918 1.00 . A A . 40 MET HE1 1 1
5 5285 1 1 40 MET HE2 H -1.573 40.049 -4.772 1.00 . A A . 40 MET HE2 1 1
5 5286 1 1 40 MET HE3 H -2.458 39.320 -3.432 1.00 . A A . 40 MET HE3 1 1
5 5287 1 1 40 MET HG2 H -0.469 38.964 -1.264 1.00 . A A . 40 MET HG2 1 1
5 5288 1 1 40 MET HG3 H -0.843 40.349 -2.254 1.00 . A A . 40 MET HG3 1 1
5 5289 1 1 40 MET N N 1.105 39.172 0.466 1.00 . A A . 40 MET N 1 1
5 5290 1 1 40 MET O O 0.277 42.577 0.163 1.00 . A A . 40 MET O 1 1
5 5291 1 1 40 MET SD S -0.218 38.479 -3.571 1.00 . A A . 40 MET SD 1 1
5 5292 1 1 41 ARG C C -1.958 42.375 1.921 1.00 . A A . 41 ARG C 1 1
5 5293 1 1 41 ARG CA C -2.218 41.682 0.597 1.00 . A A . 41 ARG CA 1 1
5 5294 1 1 41 ARG CB C -3.468 40.795 0.729 1.00 . A A . 41 ARG CB 1 1
5 5295 1 1 41 ARG CD C -5.941 40.811 0.382 1.00 . A A . 41 ARG CD 1 1
5 5296 1 1 41 ARG CG C -4.613 41.422 -0.072 1.00 . A A . 41 ARG CG 1 1
5 5297 1 1 41 ARG CZ C -7.321 40.867 2.364 1.00 . A A . 41 ARG CZ 1 1
5 5298 1 1 41 ARG H H -1.171 39.859 0.165 1.00 . A A . 41 ARG H 1 1
5 5299 1 1 41 ARG HA H -2.348 42.431 -0.182 1.00 . A A . 41 ARG HA 1 1
5 5300 1 1 41 ARG HB2 H -3.257 39.808 0.347 1.00 . A A . 41 ARG HB2 1 1
5 5301 1 1 41 ARG HB3 H -3.752 40.719 1.769 1.00 . A A . 41 ARG HB3 1 1
5 5302 1 1 41 ARG HD2 H -6.725 41.082 -0.311 1.00 . A A . 41 ARG HD2 1 1
5 5303 1 1 41 ARG HD3 H -5.856 39.735 0.423 1.00 . A A . 41 ARG HD3 1 1
5 5304 1 1 41 ARG HE H -5.716 42.021 2.154 1.00 . A A . 41 ARG HE 1 1
5 5305 1 1 41 ARG HG2 H -4.630 42.490 0.094 1.00 . A A . 41 ARG HG2 1 1
5 5306 1 1 41 ARG HG3 H -4.467 41.231 -1.124 1.00 . A A . 41 ARG HG3 1 1
5 5307 1 1 41 ARG HH11 H -8.487 40.977 0.740 1.00 . A A . 41 ARG HH11 1 1
5 5308 1 1 41 ARG HH12 H -9.252 40.372 2.172 1.00 . A A . 41 ARG HH12 1 1
5 5309 1 1 41 ARG HH21 H -6.338 40.676 4.097 1.00 . A A . 41 ARG HH21 1 1
5 5310 1 1 41 ARG HH22 H -8.002 40.196 4.122 1.00 . A A . 41 ARG HH22 1 1
5 5311 1 1 41 ARG N N -1.063 40.826 0.257 1.00 . A A . 41 ARG N 1 1
5 5312 1 1 41 ARG NE N -6.276 41.334 1.736 1.00 . A A . 41 ARG NE 1 1
5 5313 1 1 41 ARG NH1 N -8.440 40.727 1.707 1.00 . A A . 41 ARG NH1 1 1
5 5314 1 1 41 ARG NH2 N -7.212 40.555 3.626 1.00 . A A . 41 ARG NH2 1 1
5 5315 1 1 41 ARG O O -2.400 43.485 2.150 1.00 . A A . 41 ARG O 1 1
5 5316 1 1 42 LYS C C 0.400 43.039 4.038 1.00 . A A . 42 LYS C 1 1
5 5317 1 1 42 LYS CA C -0.920 42.275 4.091 1.00 . A A . 42 LYS CA 1 1
5 5318 1 1 42 LYS CB C -0.788 41.120 5.101 1.00 . A A . 42 LYS CB 1 1
5 5319 1 1 42 LYS CD C -1.273 40.560 7.481 1.00 . A A . 42 LYS CD 1 1
5 5320 1 1 42 LYS CE C -1.083 39.090 7.095 1.00 . A A . 42 LYS CE 1 1
5 5321 1 1 42 LYS CG C -1.763 41.343 6.259 1.00 . A A . 42 LYS CG 1 1
5 5322 1 1 42 LYS H H -0.915 40.807 2.543 1.00 . A A . 42 LYS H 1 1
5 5323 1 1 42 LYS HA H -1.713 42.954 4.377 1.00 . A A . 42 LYS HA 1 1
5 5324 1 1 42 LYS HB2 H -1.015 40.185 4.613 1.00 . A A . 42 LYS HB2 1 1
5 5325 1 1 42 LYS HB3 H 0.222 41.084 5.483 1.00 . A A . 42 LYS HB3 1 1
5 5326 1 1 42 LYS HD2 H -0.333 40.970 7.821 1.00 . A A . 42 LYS HD2 1 1
5 5327 1 1 42 LYS HD3 H -2.000 40.635 8.277 1.00 . A A . 42 LYS HD3 1 1
5 5328 1 1 42 LYS HE2 H -0.306 39.010 6.350 1.00 . A A . 42 LYS HE2 1 1
5 5329 1 1 42 LYS HE3 H -0.797 38.521 7.967 1.00 . A A . 42 LYS HE3 1 1
5 5330 1 1 42 LYS HG2 H -1.813 42.394 6.496 1.00 . A A . 42 LYS HG2 1 1
5 5331 1 1 42 LYS HG3 H -2.746 40.995 5.975 1.00 . A A . 42 LYS HG3 1 1
5 5332 1 1 42 LYS HZ1 H -3.141 38.787 7.160 1.00 . A A . 42 LYS HZ1 1 1
5 5333 1 1 42 LYS HZ2 H -2.272 37.494 6.485 1.00 . A A . 42 LYS HZ2 1 1
5 5334 1 1 42 LYS HZ3 H -2.509 38.918 5.590 1.00 . A A . 42 LYS HZ3 1 1
5 5335 1 1 42 LYS N N -1.236 41.698 2.774 1.00 . A A . 42 LYS N 1 1
5 5336 1 1 42 LYS NZ N -2.347 38.531 6.541 1.00 . A A . 42 LYS NZ 1 1
5 5337 1 1 42 LYS O O 0.524 44.111 4.596 1.00 . A A . 42 LYS O 1 1
5 5338 1 1 43 ASN C C 2.836 43.843 1.918 1.00 . A A . 43 ASN C 1 1
5 5339 1 1 43 ASN CA C 2.691 43.129 3.253 1.00 . A A . 43 ASN CA 1 1
5 5340 1 1 43 ASN CB C 3.775 42.047 3.335 1.00 . A A . 43 ASN CB 1 1
5 5341 1 1 43 ASN CG C 3.807 41.463 4.749 1.00 . A A . 43 ASN CG 1 1
5 5342 1 1 43 ASN H H 1.209 41.602 2.930 1.00 . A A . 43 ASN H 1 1
5 5343 1 1 43 ASN HA H 2.800 43.851 4.058 1.00 . A A . 43 ASN HA 1 1
5 5344 1 1 43 ASN HB2 H 3.558 41.259 2.628 1.00 . A A . 43 ASN HB2 1 1
5 5345 1 1 43 ASN HB3 H 4.737 42.476 3.102 1.00 . A A . 43 ASN HB3 1 1
5 5346 1 1 43 ASN HD21 H 5.773 41.678 4.936 1.00 . A A . 43 ASN HD21 1 1
5 5347 1 1 43 ASN HD22 H 4.986 40.999 6.278 1.00 . A A . 43 ASN HD22 1 1
5 5348 1 1 43 ASN N N 1.363 42.465 3.362 1.00 . A A . 43 ASN N 1 1
5 5349 1 1 43 ASN ND2 N 4.951 41.372 5.372 1.00 . A A . 43 ASN ND2 1 1
5 5350 1 1 43 ASN O O 3.932 44.143 1.489 1.00 . A A . 43 ASN O 1 1
5 5351 1 1 43 ASN OD1 O 2.792 41.085 5.298 1.00 . A A . 43 ASN OD1 1 1
5 5352 1 1 44 TYR C C 2.701 44.050 -0.988 1.00 . A A . 44 TYR C 1 1
5 5353 1 1 44 TYR CA C 1.788 44.798 -0.021 1.00 . A A . 44 TYR CA 1 1
5 5354 1 1 44 TYR CB C 2.344 46.213 0.199 1.00 . A A . 44 TYR CB 1 1
5 5355 1 1 44 TYR CD1 C 0.451 47.792 -0.358 1.00 . A A . 44 TYR CD1 1 1
5 5356 1 1 44 TYR CD2 C 2.154 47.473 -1.986 1.00 . A A . 44 TYR CD2 1 1
5 5357 1 1 44 TYR CE1 C -0.195 48.669 -1.206 1.00 . A A . 44 TYR CE1 1 1
5 5358 1 1 44 TYR CE2 C 1.507 48.350 -2.834 1.00 . A A . 44 TYR CE2 1 1
5 5359 1 1 44 TYR CG C 1.631 47.187 -0.742 1.00 . A A . 44 TYR CG 1 1
5 5360 1 1 44 TYR CZ C 0.327 48.954 -2.450 1.00 . A A . 44 TYR CZ 1 1
5 5361 1 1 44 TYR H H 0.868 43.848 1.673 1.00 . A A . 44 TYR H 1 1
5 5362 1 1 44 TYR HA H 0.784 44.838 -0.442 1.00 . A A . 44 TYR HA 1 1
5 5363 1 1 44 TYR HB2 H 2.177 46.517 1.222 1.00 . A A . 44 TYR HB2 1 1
5 5364 1 1 44 TYR HB3 H 3.404 46.226 -0.009 1.00 . A A . 44 TYR HB3 1 1
5 5365 1 1 44 TYR HD1 H 0.030 47.577 0.613 1.00 . A A . 44 TYR HD1 1 1
5 5366 1 1 44 TYR HD2 H 3.076 47.006 -2.299 1.00 . A A . 44 TYR HD2 1 1
5 5367 1 1 44 TYR HE1 H -1.115 49.137 -0.891 1.00 . A A . 44 TYR HE1 1 1
5 5368 1 1 44 TYR HE2 H 1.927 48.563 -3.805 1.00 . A A . 44 TYR HE2 1 1
5 5369 1 1 44 TYR HH H 0.339 50.247 -3.855 1.00 . A A . 44 TYR HH 1 1
5 5370 1 1 44 TYR N N 1.730 44.106 1.287 1.00 . A A . 44 TYR N 1 1
5 5371 1 1 44 TYR O O 3.243 43.012 -0.658 1.00 . A A . 44 TYR O 1 1
5 5372 1 1 44 TYR OH O -0.321 49.828 -3.299 1.00 . A A . 44 TYR OH 1 1
5 5373 1 1 45 ILE C C 5.181 44.348 -2.984 1.00 . A A . 45 ILE C 1 1
5 5374 1 1 45 ILE CA C 3.725 43.923 -3.161 1.00 . A A . 45 ILE CA 1 1
5 5375 1 1 45 ILE CB C 3.256 44.336 -4.557 1.00 . A A . 45 ILE CB 1 1
5 5376 1 1 45 ILE CD1 C 1.293 44.509 -6.081 1.00 . A A . 45 ILE CD1 1 1
5 5377 1 1 45 ILE CG1 C 1.784 43.980 -4.730 1.00 . A A . 45 ILE CG1 1 1
5 5378 1 1 45 ILE CG2 C 4.073 43.561 -5.604 1.00 . A A . 45 ILE CG2 1 1
5 5379 1 1 45 ILE H H 2.399 45.417 -2.390 1.00 . A A . 45 ILE H 1 1
5 5380 1 1 45 ILE HA H 3.650 42.852 -3.032 1.00 . A A . 45 ILE HA 1 1
5 5381 1 1 45 ILE HB H 3.383 45.412 -4.677 1.00 . A A . 45 ILE HB 1 1
5 5382 1 1 45 ILE HD11 H 1.740 45.470 -6.282 1.00 . A A . 45 ILE HD11 1 1
5 5383 1 1 45 ILE HD12 H 0.217 44.616 -6.063 1.00 . A A . 45 ILE HD12 1 1
5 5384 1 1 45 ILE HD13 H 1.567 43.818 -6.866 1.00 . A A . 45 ILE HD13 1 1
5 5385 1 1 45 ILE HG12 H 1.665 42.906 -4.697 1.00 . A A . 45 ILE HG12 1 1
5 5386 1 1 45 ILE HG13 H 1.205 44.425 -3.935 1.00 . A A . 45 ILE HG13 1 1
5 5387 1 1 45 ILE HG21 H 5.125 43.628 -5.370 1.00 . A A . 45 ILE HG21 1 1
5 5388 1 1 45 ILE HG22 H 3.900 43.981 -6.585 1.00 . A A . 45 ILE HG22 1 1
5 5389 1 1 45 ILE HG23 H 3.774 42.523 -5.605 1.00 . A A . 45 ILE HG23 1 1
5 5390 1 1 45 ILE N N 2.856 44.586 -2.165 1.00 . A A . 45 ILE N 1 1
5 5391 1 1 45 ILE O O 5.653 45.240 -3.660 1.00 . A A . 45 ILE O 1 1
5 5392 1 1 46 ARG C C 8.125 42.826 -1.477 1.00 . A A . 46 ARG C 1 1
5 5393 1 1 46 ARG CA C 7.295 44.055 -1.845 1.00 . A A . 46 ARG CA 1 1
5 5394 1 1 46 ARG CB C 7.358 45.059 -0.681 1.00 . A A . 46 ARG CB 1 1
5 5395 1 1 46 ARG CD C 8.943 46.852 -1.385 1.00 . A A . 46 ARG CD 1 1
5 5396 1 1 46 ARG CG C 7.467 46.479 -1.245 1.00 . A A . 46 ARG CG 1 1
5 5397 1 1 46 ARG CZ C 10.828 45.999 -2.632 1.00 . A A . 46 ARG CZ 1 1
5 5398 1 1 46 ARG H H 5.447 42.982 -1.556 1.00 . A A . 46 ARG H 1 1
5 5399 1 1 46 ARG HA H 7.698 44.490 -2.752 1.00 . A A . 46 ARG HA 1 1
5 5400 1 1 46 ARG HB2 H 6.463 44.975 -0.081 1.00 . A A . 46 ARG HB2 1 1
5 5401 1 1 46 ARG HB3 H 8.219 44.846 -0.065 1.00 . A A . 46 ARG HB3 1 1
5 5402 1 1 46 ARG HD2 H 9.037 47.910 -1.581 1.00 . A A . 46 ARG HD2 1 1
5 5403 1 1 46 ARG HD3 H 9.472 46.608 -0.476 1.00 . A A . 46 ARG HD3 1 1
5 5404 1 1 46 ARG HE H 8.948 45.649 -3.176 1.00 . A A . 46 ARG HE 1 1
5 5405 1 1 46 ARG HG2 H 6.990 46.523 -2.210 1.00 . A A . 46 ARG HG2 1 1
5 5406 1 1 46 ARG HG3 H 6.978 47.173 -0.577 1.00 . A A . 46 ARG HG3 1 1
5 5407 1 1 46 ARG HH11 H 11.109 47.935 -2.204 1.00 . A A . 46 ARG HH11 1 1
5 5408 1 1 46 ARG HH12 H 12.547 47.020 -2.514 1.00 . A A . 46 ARG HH12 1 1
5 5409 1 1 46 ARG HH21 H 10.776 44.048 -3.078 1.00 . A A . 46 ARG HH21 1 1
5 5410 1 1 46 ARG HH22 H 12.353 44.763 -3.029 1.00 . A A . 46 ARG HH22 1 1
5 5411 1 1 46 ARG N N 5.868 43.696 -2.077 1.00 . A A . 46 ARG N 1 1
5 5412 1 1 46 ARG NE N 9.531 46.086 -2.520 1.00 . A A . 46 ARG NE 1 1
5 5413 1 1 46 ARG NH1 N 11.551 47.068 -2.435 1.00 . A A . 46 ARG NH1 1 1
5 5414 1 1 46 ARG NH2 N 11.360 44.847 -2.936 1.00 . A A . 46 ARG NH2 1 1
5 5415 1 1 46 ARG O O 8.022 42.313 -0.380 1.00 . A A . 46 ARG O 1 1
5 5416 1 1 47 ILE C C 11.223 41.416 -2.628 1.00 . A A . 47 ILE C 1 1
5 5417 1 1 47 ILE CA C 9.785 41.185 -2.150 1.00 . A A . 47 ILE CA 1 1
5 5418 1 1 47 ILE CB C 9.188 40.014 -2.925 1.00 . A A . 47 ILE CB 1 1
5 5419 1 1 47 ILE CD1 C 9.098 37.533 -3.145 1.00 . A A . 47 ILE CD1 1 1
5 5420 1 1 47 ILE CG1 C 9.644 38.697 -2.309 1.00 . A A . 47 ILE CG1 1 1
5 5421 1 1 47 ILE CG2 C 9.684 40.082 -4.380 1.00 . A A . 47 ILE CG2 1 1
5 5422 1 1 47 ILE H H 8.969 42.819 -3.283 1.00 . A A . 47 ILE H 1 1
5 5423 1 1 47 ILE HA H 9.797 40.978 -1.082 1.00 . A A . 47 ILE HA 1 1
5 5424 1 1 47 ILE HB H 8.100 40.078 -2.882 1.00 . A A . 47 ILE HB 1 1
5 5425 1 1 47 ILE HD11 H 9.617 37.488 -4.091 1.00 . A A . 47 ILE HD11 1 1
5 5426 1 1 47 ILE HD12 H 8.043 37.676 -3.325 1.00 . A A . 47 ILE HD12 1 1
5 5427 1 1 47 ILE HD13 H 9.245 36.604 -2.616 1.00 . A A . 47 ILE HD13 1 1
5 5428 1 1 47 ILE HG12 H 10.723 38.657 -2.294 1.00 . A A . 47 ILE HG12 1 1
5 5429 1 1 47 ILE HG13 H 9.273 38.622 -1.298 1.00 . A A . 47 ILE HG13 1 1
5 5430 1 1 47 ILE HG21 H 9.097 39.421 -4.999 1.00 . A A . 47 ILE HG21 1 1
5 5431 1 1 47 ILE HG22 H 10.721 39.785 -4.427 1.00 . A A . 47 ILE HG22 1 1
5 5432 1 1 47 ILE HG23 H 9.587 41.092 -4.752 1.00 . A A . 47 ILE HG23 1 1
5 5433 1 1 47 ILE N N 8.934 42.377 -2.412 1.00 . A A . 47 ILE N 1 1
5 5434 1 1 47 ILE O O 11.452 42.102 -3.605 1.00 . A A . 47 ILE O 1 1
5 5435 1 1 48 LEU C C 14.030 39.881 -3.261 1.00 . A A . 48 LEU C 1 1
5 5436 1 1 48 LEU CA C 13.589 41.008 -2.327 1.00 . A A . 48 LEU CA 1 1
5 5437 1 1 48 LEU CB C 14.461 40.974 -1.056 1.00 . A A . 48 LEU CB 1 1
5 5438 1 1 48 LEU CD1 C 14.961 43.406 -1.326 1.00 . A A . 48 LEU CD1 1 1
5 5439 1 1 48 LEU CD2 C 16.451 41.979 0.074 1.00 . A A . 48 LEU CD2 1 1
5 5440 1 1 48 LEU CG C 15.580 42.014 -1.185 1.00 . A A . 48 LEU CG 1 1
5 5441 1 1 48 LEU H H 11.936 40.292 -1.145 1.00 . A A . 48 LEU H 1 1
5 5442 1 1 48 LEU HA H 13.697 41.960 -2.847 1.00 . A A . 48 LEU HA 1 1
5 5443 1 1 48 LEU HB2 H 13.853 41.198 -0.193 1.00 . A A . 48 LEU HB2 1 1
5 5444 1 1 48 LEU HB3 H 14.893 39.991 -0.939 1.00 . A A . 48 LEU HB3 1 1
5 5445 1 1 48 LEU HD11 H 14.972 43.705 -2.364 1.00 . A A . 48 LEU HD11 1 1
5 5446 1 1 48 LEU HD12 H 15.529 44.118 -0.744 1.00 . A A . 48 LEU HD12 1 1
5 5447 1 1 48 LEU HD13 H 13.941 43.390 -0.971 1.00 . A A . 48 LEU HD13 1 1
5 5448 1 1 48 LEU HD21 H 17.361 42.533 -0.097 1.00 . A A . 48 LEU HD21 1 1
5 5449 1 1 48 LEU HD22 H 16.698 40.956 0.319 1.00 . A A . 48 LEU HD22 1 1
5 5450 1 1 48 LEU HD23 H 15.916 42.422 0.901 1.00 . A A . 48 LEU HD23 1 1
5 5451 1 1 48 LEU HG H 16.184 41.795 -2.052 1.00 . A A . 48 LEU HG 1 1
5 5452 1 1 48 LEU N N 12.166 40.834 -1.927 1.00 . A A . 48 LEU N 1 1
5 5453 1 1 48 LEU O O 13.589 38.756 -3.128 1.00 . A A . 48 LEU O 1 1
5 5454 1 1 49 THR C C 16.391 38.245 -4.500 1.00 . A A . 49 THR C 1 1
5 5455 1 1 49 THR CA C 15.368 39.160 -5.142 1.00 . A A . 49 THR CA 1 1
5 5456 1 1 49 THR CB C 15.997 39.846 -6.352 1.00 . A A . 49 THR CB 1 1
5 5457 1 1 49 THR CG2 C 16.356 38.820 -7.436 1.00 . A A . 49 THR CG2 1 1
5 5458 1 1 49 THR H H 15.218 41.125 -4.266 1.00 . A A . 49 THR H 1 1
5 5459 1 1 49 THR HA H 14.504 38.534 -5.449 1.00 . A A . 49 THR HA 1 1
5 5460 1 1 49 THR HB H 16.837 40.469 -6.067 1.00 . A A . 49 THR HB 1 1
5 5461 1 1 49 THR HG1 H 14.393 40.924 -6.214 1.00 . A A . 49 THR HG1 1 1
5 5462 1 1 49 THR HG21 H 15.691 37.973 -7.369 1.00 . A A . 49 THR HG21 1 1
5 5463 1 1 49 THR HG22 H 17.374 38.484 -7.299 1.00 . A A . 49 THR HG22 1 1
5 5464 1 1 49 THR HG23 H 16.259 39.272 -8.412 1.00 . A A . 49 THR HG23 1 1
5 5465 1 1 49 THR N N 14.891 40.204 -4.193 1.00 . A A . 49 THR N 1 1
5 5466 1 1 49 THR O O 17.299 38.668 -3.812 1.00 . A A . 49 THR O 1 1
5 5467 1 1 49 THR OG1 O 14.964 40.622 -6.924 1.00 . A A . 49 THR OG1 1 1
5 5468 1 1 50 GLY C C 16.742 35.746 -2.787 1.00 . A A . 50 GLY C 1 1
5 5469 1 1 50 GLY CA C 17.059 35.940 -4.236 1.00 . A A . 50 GLY CA 1 1
5 5470 1 1 50 GLY H H 15.423 36.766 -5.318 1.00 . A A . 50 GLY H 1 1
5 5471 1 1 50 GLY HA2 H 16.890 35.027 -4.764 1.00 . A A . 50 GLY HA2 1 1
5 5472 1 1 50 GLY HA3 H 18.092 36.231 -4.344 1.00 . A A . 50 GLY HA3 1 1
5 5473 1 1 50 GLY N N 16.191 37.013 -4.757 1.00 . A A . 50 GLY N 1 1
5 5474 1 1 50 GLY O O 17.460 36.184 -1.910 1.00 . A A . 50 GLY O 1 1
5 5475 1 1 51 ASP C C 15.341 33.342 -0.979 1.00 . A A . 51 ASP C 1 1
5 5476 1 1 51 ASP CA C 15.199 34.798 -1.230 1.00 . A A . 51 ASP CA 1 1
5 5477 1 1 51 ASP CB C 13.722 35.176 -1.111 1.00 . A A . 51 ASP CB 1 1
5 5478 1 1 51 ASP CG C 13.390 35.540 0.343 1.00 . A A . 51 ASP CG 1 1
5 5479 1 1 51 ASP H H 15.128 34.776 -3.347 1.00 . A A . 51 ASP H 1 1
5 5480 1 1 51 ASP HA H 15.805 35.347 -0.515 1.00 . A A . 51 ASP HA 1 1
5 5481 1 1 51 ASP HB2 H 13.512 36.020 -1.746 1.00 . A A . 51 ASP HB2 1 1
5 5482 1 1 51 ASP HB3 H 13.115 34.343 -1.411 1.00 . A A . 51 ASP HB3 1 1
5 5483 1 1 51 ASP N N 15.655 35.086 -2.582 1.00 . A A . 51 ASP N 1 1
5 5484 1 1 51 ASP O O 14.734 32.564 -1.693 1.00 . A A . 51 ASP O 1 1
5 5485 1 1 51 ASP OD1 O 14.311 35.950 1.027 1.00 . A A . 51 ASP OD1 1 1
5 5486 1 1 51 ASP OD2 O 12.228 35.385 0.682 1.00 . A A . 51 ASP OD2 1 1
5 5487 1 1 52 LYS C C 14.863 31.131 0.831 1.00 . A A . 52 LYS C 1 1
5 5488 1 1 52 LYS CA C 16.163 31.492 0.154 1.00 . A A . 52 LYS CA 1 1
5 5489 1 1 52 LYS CB C 17.353 31.137 1.061 1.00 . A A . 52 LYS CB 1 1
5 5490 1 1 52 LYS CD C 18.587 29.254 2.137 1.00 . A A . 52 LYS CD 1 1
5 5491 1 1 52 LYS CE C 18.471 27.770 2.489 1.00 . A A . 52 LYS CE 1 1
5 5492 1 1 52 LYS CG C 17.501 29.615 1.121 1.00 . A A . 52 LYS CG 1 1
5 5493 1 1 52 LYS H H 16.555 33.570 0.577 1.00 . A A . 52 LYS H 1 1
5 5494 1 1 52 LYS HA H 16.223 31.011 -0.846 1.00 . A A . 52 LYS HA 1 1
5 5495 1 1 52 LYS HB2 H 18.257 31.574 0.661 1.00 . A A . 52 LYS HB2 1 1
5 5496 1 1 52 LYS HB3 H 17.181 31.524 2.055 1.00 . A A . 52 LYS HB3 1 1
5 5497 1 1 52 LYS HD2 H 19.560 29.451 1.713 1.00 . A A . 52 LYS HD2 1 1
5 5498 1 1 52 LYS HD3 H 18.461 29.850 3.029 1.00 . A A . 52 LYS HD3 1 1
5 5499 1 1 52 LYS HE2 H 18.965 27.581 3.430 1.00 . A A . 52 LYS HE2 1 1
5 5500 1 1 52 LYS HE3 H 17.429 27.498 2.575 1.00 . A A . 52 LYS HE3 1 1
5 5501 1 1 52 LYS HG2 H 16.563 29.171 1.420 1.00 . A A . 52 LYS HG2 1 1
5 5502 1 1 52 LYS HG3 H 17.776 29.238 0.146 1.00 . A A . 52 LYS HG3 1 1
5 5503 1 1 52 LYS HZ1 H 19.344 27.534 0.615 1.00 . A A . 52 LYS HZ1 1 1
5 5504 1 1 52 LYS HZ2 H 18.442 26.191 1.133 1.00 . A A . 52 LYS HZ2 1 1
5 5505 1 1 52 LYS HZ3 H 19.970 26.499 1.806 1.00 . A A . 52 LYS HZ3 1 1
5 5506 1 1 52 LYS N N 16.089 32.941 -0.024 1.00 . A A . 52 LYS N 1 1
5 5507 1 1 52 LYS NZ N 19.104 26.935 1.430 1.00 . A A . 52 LYS NZ 1 1
5 5508 1 1 52 LYS O O 14.652 31.523 1.957 1.00 . A A . 52 LYS O 1 1
5 5509 1 1 53 VAL C C 12.306 28.604 0.687 1.00 . A A . 53 VAL C 1 1
5 5510 1 1 53 VAL CA C 12.700 30.038 0.810 1.00 . A A . 53 VAL CA 1 1
5 5511 1 1 53 VAL CB C 11.605 30.861 0.113 1.00 . A A . 53 VAL CB 1 1
5 5512 1 1 53 VAL CG1 C 11.978 32.339 0.152 1.00 . A A . 53 VAL CG1 1 1
5 5513 1 1 53 VAL CG2 C 11.496 30.399 -1.347 1.00 . A A . 53 VAL CG2 1 1
5 5514 1 1 53 VAL H H 14.216 30.072 -0.756 1.00 . A A . 53 VAL H 1 1
5 5515 1 1 53 VAL HA H 12.751 30.283 1.840 1.00 . A A . 53 VAL HA 1 1
5 5516 1 1 53 VAL HB H 10.659 30.713 0.610 1.00 . A A . 53 VAL HB 1 1
5 5517 1 1 53 VAL HG11 H 11.772 32.732 1.129 1.00 . A A . 53 VAL HG11 1 1
5 5518 1 1 53 VAL HG12 H 11.401 32.883 -0.578 1.00 . A A . 53 VAL HG12 1 1
5 5519 1 1 53 VAL HG13 H 13.029 32.456 -0.065 1.00 . A A . 53 VAL HG13 1 1
5 5520 1 1 53 VAL HG21 H 11.345 31.249 -1.994 1.00 . A A . 53 VAL HG21 1 1
5 5521 1 1 53 VAL HG22 H 10.663 29.721 -1.454 1.00 . A A . 53 VAL HG22 1 1
5 5522 1 1 53 VAL HG23 H 12.405 29.891 -1.637 1.00 . A A . 53 VAL HG23 1 1
5 5523 1 1 53 VAL N N 14.002 30.392 0.154 1.00 . A A . 53 VAL N 1 1
5 5524 1 1 53 VAL O O 13.013 27.795 0.119 1.00 . A A . 53 VAL O 1 1
5 5525 1 1 54 ARG C C 9.567 26.857 0.138 1.00 . A A . 54 ARG C 1 1
5 5526 1 1 54 ARG CA C 10.639 26.925 1.194 1.00 . A A . 54 ARG CA 1 1
5 5527 1 1 54 ARG CB C 10.045 26.559 2.553 1.00 . A A . 54 ARG CB 1 1
5 5528 1 1 54 ARG CD C 10.599 25.805 4.861 1.00 . A A . 54 ARG CD 1 1
5 5529 1 1 54 ARG CG C 11.184 26.186 3.504 1.00 . A A . 54 ARG CG 1 1
5 5530 1 1 54 ARG CZ C 9.056 23.966 5.082 1.00 . A A . 54 ARG CZ 1 1
5 5531 1 1 54 ARG H H 10.593 29.036 1.721 1.00 . A A . 54 ARG H 1 1
5 5532 1 1 54 ARG HA H 11.452 26.254 0.925 1.00 . A A . 54 ARG HA 1 1
5 5533 1 1 54 ARG HB2 H 9.506 27.399 2.946 1.00 . A A . 54 ARG HB2 1 1
5 5534 1 1 54 ARG HB3 H 9.373 25.722 2.443 1.00 . A A . 54 ARG HB3 1 1
5 5535 1 1 54 ARG HD2 H 11.316 26.012 5.642 1.00 . A A . 54 ARG HD2 1 1
5 5536 1 1 54 ARG HD3 H 9.696 26.367 5.044 1.00 . A A . 54 ARG HD3 1 1
5 5537 1 1 54 ARG HE H 10.983 23.690 4.689 1.00 . A A . 54 ARG HE 1 1
5 5538 1 1 54 ARG HG2 H 11.737 25.350 3.099 1.00 . A A . 54 ARG HG2 1 1
5 5539 1 1 54 ARG HG3 H 11.851 27.028 3.620 1.00 . A A . 54 ARG HG3 1 1
5 5540 1 1 54 ARG HH11 H 9.103 24.546 6.997 1.00 . A A . 54 ARG HH11 1 1
5 5541 1 1 54 ARG HH12 H 7.615 23.838 6.466 1.00 . A A . 54 ARG HH12 1 1
5 5542 1 1 54 ARG HH21 H 8.795 23.323 3.205 1.00 . A A . 54 ARG HH21 1 1
5 5543 1 1 54 ARG HH22 H 7.433 23.133 4.259 1.00 . A A . 54 ARG HH22 1 1
5 5544 1 1 54 ARG N N 11.142 28.309 1.252 1.00 . A A . 54 ARG N 1 1
5 5545 1 1 54 ARG NE N 10.280 24.351 4.859 1.00 . A A . 54 ARG NE 1 1
5 5546 1 1 54 ARG NH1 N 8.552 24.130 6.274 1.00 . A A . 54 ARG NH1 1 1
5 5547 1 1 54 ARG NH2 N 8.375 23.431 4.106 1.00 . A A . 54 ARG NH2 1 1
5 5548 1 1 54 ARG O O 8.568 27.545 0.226 1.00 . A A . 54 ARG O 1 1
5 5549 1 1 55 VAL C C 7.892 24.700 -1.752 1.00 . A A . 55 VAL C 1 1
5 5550 1 1 55 VAL CA C 8.777 25.907 -1.915 1.00 . A A . 55 VAL CA 1 1
5 5551 1 1 55 VAL CB C 9.519 25.758 -3.249 1.00 . A A . 55 VAL CB 1 1
5 5552 1 1 55 VAL CG1 C 8.532 25.963 -4.400 1.00 . A A . 55 VAL CG1 1 1
5 5553 1 1 55 VAL CG2 C 10.621 26.808 -3.346 1.00 . A A . 55 VAL CG2 1 1
5 5554 1 1 55 VAL H H 10.594 25.492 -0.867 1.00 . A A . 55 VAL H 1 1
5 5555 1 1 55 VAL HA H 8.164 26.798 -1.923 1.00 . A A . 55 VAL HA 1 1
5 5556 1 1 55 VAL HB H 9.949 24.770 -3.314 1.00 . A A . 55 VAL HB 1 1
5 5557 1 1 55 VAL HG11 H 9.074 26.073 -5.329 1.00 . A A . 55 VAL HG11 1 1
5 5558 1 1 55 VAL HG12 H 7.944 26.851 -4.223 1.00 . A A . 55 VAL HG12 1 1
5 5559 1 1 55 VAL HG13 H 7.873 25.110 -4.472 1.00 . A A . 55 VAL HG13 1 1
5 5560 1 1 55 VAL HG21 H 11.360 26.488 -4.063 1.00 . A A . 55 VAL HG21 1 1
5 5561 1 1 55 VAL HG22 H 11.093 26.938 -2.386 1.00 . A A . 55 VAL HG22 1 1
5 5562 1 1 55 VAL HG23 H 10.198 27.748 -3.663 1.00 . A A . 55 VAL HG23 1 1
5 5563 1 1 55 VAL N N 9.777 26.025 -0.840 1.00 . A A . 55 VAL N 1 1
5 5564 1 1 55 VAL O O 8.363 23.585 -1.632 1.00 . A A . 55 VAL O 1 1
5 5565 1 1 56 GLU C C 5.098 23.558 -2.974 1.00 . A A . 56 GLU C 1 1
5 5566 1 1 56 GLU CA C 5.655 23.859 -1.607 1.00 . A A . 56 GLU CA 1 1
5 5567 1 1 56 GLU CB C 4.520 24.327 -0.685 1.00 . A A . 56 GLU CB 1 1
5 5568 1 1 56 GLU CD C 2.214 23.801 0.100 1.00 . A A . 56 GLU CD 1 1
5 5569 1 1 56 GLU CG C 3.276 23.483 -0.954 1.00 . A A . 56 GLU CG 1 1
5 5570 1 1 56 GLU H H 6.295 25.869 -1.865 1.00 . A A . 56 GLU H 1 1
5 5571 1 1 56 GLU HA H 6.154 22.973 -1.212 1.00 . A A . 56 GLU HA 1 1
5 5572 1 1 56 GLU HB2 H 4.820 24.210 0.347 1.00 . A A . 56 GLU HB2 1 1
5 5573 1 1 56 GLU HB3 H 4.302 25.366 -0.875 1.00 . A A . 56 GLU HB3 1 1
5 5574 1 1 56 GLU HG2 H 2.884 23.711 -1.935 1.00 . A A . 56 GLU HG2 1 1
5 5575 1 1 56 GLU HG3 H 3.526 22.434 -0.904 1.00 . A A . 56 GLU HG3 1 1
5 5576 1 1 56 GLU N N 6.617 24.950 -1.753 1.00 . A A . 56 GLU N 1 1
5 5577 1 1 56 GLU O O 4.587 24.440 -3.637 1.00 . A A . 56 GLU O 1 1
5 5578 1 1 56 GLU OE1 O 1.647 24.875 -0.010 1.00 . A A . 56 GLU OE1 1 1
5 5579 1 1 56 GLU OE2 O 2.029 22.951 0.955 1.00 . A A . 56 GLU OE2 1 1
5 5580 1 1 57 LEU C C 3.249 21.495 -4.588 1.00 . A A . 57 LEU C 1 1
5 5581 1 1 57 LEU CA C 4.668 21.984 -4.713 1.00 . A A . 57 LEU CA 1 1
5 5582 1 1 57 LEU CB C 5.544 20.866 -5.299 1.00 . A A . 57 LEU CB 1 1
5 5583 1 1 57 LEU CD1 C 7.947 20.206 -5.537 1.00 . A A . 57 LEU CD1 1 1
5 5584 1 1 57 LEU CD2 C 7.073 22.186 -6.782 1.00 . A A . 57 LEU CD2 1 1
5 5585 1 1 57 LEU CG C 6.979 21.392 -5.476 1.00 . A A . 57 LEU CG 1 1
5 5586 1 1 57 LEU H H 5.606 21.649 -2.813 1.00 . A A . 57 LEU H 1 1
5 5587 1 1 57 LEU HA H 4.686 22.875 -5.346 1.00 . A A . 57 LEU HA 1 1
5 5588 1 1 57 LEU HB2 H 5.549 20.019 -4.629 1.00 . A A . 57 LEU HB2 1 1
5 5589 1 1 57 LEU HB3 H 5.151 20.559 -6.253 1.00 . A A . 57 LEU HB3 1 1
5 5590 1 1 57 LEU HD11 H 7.402 19.299 -5.755 1.00 . A A . 57 LEU HD11 1 1
5 5591 1 1 57 LEU HD12 H 8.452 20.100 -4.590 1.00 . A A . 57 LEU HD12 1 1
5 5592 1 1 57 LEU HD13 H 8.680 20.374 -6.313 1.00 . A A . 57 LEU HD13 1 1
5 5593 1 1 57 LEU HD21 H 6.140 22.693 -6.970 1.00 . A A . 57 LEU HD21 1 1
5 5594 1 1 57 LEU HD22 H 7.284 21.517 -7.599 1.00 . A A . 57 LEU HD22 1 1
5 5595 1 1 57 LEU HD23 H 7.865 22.915 -6.710 1.00 . A A . 57 LEU HD23 1 1
5 5596 1 1 57 LEU HG H 7.241 22.032 -4.643 1.00 . A A . 57 LEU HG 1 1
5 5597 1 1 57 LEU N N 5.194 22.333 -3.381 1.00 . A A . 57 LEU N 1 1
5 5598 1 1 57 LEU O O 2.918 20.776 -3.665 1.00 . A A . 57 LEU O 1 1
5 5599 1 1 58 THR C C 0.764 20.248 -6.397 1.00 . A A . 58 THR C 1 1
5 5600 1 1 58 THR CA C 1.013 21.453 -5.477 1.00 . A A . 58 THR CA 1 1
5 5601 1 1 58 THR CB C 0.153 22.634 -5.942 1.00 . A A . 58 THR CB 1 1
5 5602 1 1 58 THR CG2 C 0.591 23.941 -5.241 1.00 . A A . 58 THR CG2 1 1
5 5603 1 1 58 THR H H 2.758 22.447 -6.281 1.00 . A A . 58 THR H 1 1
5 5604 1 1 58 THR HA H 0.774 21.190 -4.458 1.00 . A A . 58 THR HA 1 1
5 5605 1 1 58 THR HB H -0.910 22.430 -5.830 1.00 . A A . 58 THR HB 1 1
5 5606 1 1 58 THR HG1 H 0.229 22.041 -7.787 1.00 . A A . 58 THR HG1 1 1
5 5607 1 1 58 THR HG21 H -0.090 24.168 -4.433 1.00 . A A . 58 THR HG21 1 1
5 5608 1 1 58 THR HG22 H 0.586 24.757 -5.948 1.00 . A A . 58 THR HG22 1 1
5 5609 1 1 58 THR HG23 H 1.588 23.829 -4.839 1.00 . A A . 58 THR HG23 1 1
5 5610 1 1 58 THR N N 2.429 21.885 -5.528 1.00 . A A . 58 THR N 1 1
5 5611 1 1 58 THR O O 1.369 20.129 -7.443 1.00 . A A . 58 THR O 1 1
5 5612 1 1 58 THR OG1 O 0.488 22.829 -7.302 1.00 . A A . 58 THR OG1 1 1
5 5613 1 1 59 PRO C C -0.975 18.542 -8.149 1.00 . A A . 59 PRO C 1 1
5 5614 1 1 59 PRO CA C -0.468 18.177 -6.759 1.00 . A A . 59 PRO CA 1 1
5 5615 1 1 59 PRO CB C -1.598 17.481 -5.967 1.00 . A A . 59 PRO CB 1 1
5 5616 1 1 59 PRO CD C -0.878 19.506 -4.711 1.00 . A A . 59 PRO CD 1 1
5 5617 1 1 59 PRO CG C -1.898 18.359 -4.715 1.00 . A A . 59 PRO CG 1 1
5 5618 1 1 59 PRO HA H 0.405 17.535 -6.839 1.00 . A A . 59 PRO HA 1 1
5 5619 1 1 59 PRO HB2 H -2.482 17.400 -6.581 1.00 . A A . 59 PRO HB2 1 1
5 5620 1 1 59 PRO HB3 H -1.281 16.495 -5.659 1.00 . A A . 59 PRO HB3 1 1
5 5621 1 1 59 PRO HD2 H -1.379 20.462 -4.674 1.00 . A A . 59 PRO HD2 1 1
5 5622 1 1 59 PRO HD3 H -0.206 19.399 -3.872 1.00 . A A . 59 PRO HD3 1 1
5 5623 1 1 59 PRO HG2 H -2.900 18.756 -4.773 1.00 . A A . 59 PRO HG2 1 1
5 5624 1 1 59 PRO HG3 H -1.794 17.769 -3.817 1.00 . A A . 59 PRO HG3 1 1
5 5625 1 1 59 PRO N N -0.138 19.366 -5.977 1.00 . A A . 59 PRO N 1 1
5 5626 1 1 59 PRO O O -1.096 17.692 -9.009 1.00 . A A . 59 PRO O 1 1
5 5627 1 1 60 TYR C C -0.625 20.267 -10.688 1.00 . A A . 60 TYR C 1 1
5 5628 1 1 60 TYR CA C -1.760 20.225 -9.675 1.00 . A A . 60 TYR CA 1 1
5 5629 1 1 60 TYR CB C -2.359 21.632 -9.545 1.00 . A A . 60 TYR CB 1 1
5 5630 1 1 60 TYR CD1 C -3.898 21.655 -11.548 1.00 . A A . 60 TYR CD1 1 1
5 5631 1 1 60 TYR CD2 C -1.985 23.067 -11.591 1.00 . A A . 60 TYR CD2 1 1
5 5632 1 1 60 TYR CE1 C -4.255 22.101 -12.804 1.00 . A A . 60 TYR CE1 1 1
5 5633 1 1 60 TYR CE2 C -2.342 23.513 -12.847 1.00 . A A . 60 TYR CE2 1 1
5 5634 1 1 60 TYR CG C -2.760 22.135 -10.932 1.00 . A A . 60 TYR CG 1 1
5 5635 1 1 60 TYR CZ C -3.480 23.034 -13.463 1.00 . A A . 60 TYR CZ 1 1
5 5636 1 1 60 TYR H H -1.145 20.454 -7.628 1.00 . A A . 60 TYR H 1 1
5 5637 1 1 60 TYR HA H -2.513 19.514 -10.015 1.00 . A A . 60 TYR HA 1 1
5 5638 1 1 60 TYR HB2 H -3.233 21.603 -8.910 1.00 . A A . 60 TYR HB2 1 1
5 5639 1 1 60 TYR HB3 H -1.628 22.305 -9.119 1.00 . A A . 60 TYR HB3 1 1
5 5640 1 1 60 TYR HD1 H -4.514 20.926 -11.043 1.00 . A A . 60 TYR HD1 1 1
5 5641 1 1 60 TYR HD2 H -1.093 23.451 -11.120 1.00 . A A . 60 TYR HD2 1 1
5 5642 1 1 60 TYR HE1 H -5.148 21.718 -13.274 1.00 . A A . 60 TYR HE1 1 1
5 5643 1 1 60 TYR HE2 H -1.726 24.241 -13.352 1.00 . A A . 60 TYR HE2 1 1
5 5644 1 1 60 TYR HH H -4.080 24.404 -14.649 1.00 . A A . 60 TYR HH 1 1
5 5645 1 1 60 TYR N N -1.262 19.799 -8.347 1.00 . A A . 60 TYR N 1 1
5 5646 1 1 60 TYR O O -0.777 19.826 -11.810 1.00 . A A . 60 TYR O 1 1
5 5647 1 1 60 TYR OH O -3.837 23.479 -14.719 1.00 . A A . 60 TYR OH 1 1
5 5648 1 1 61 ASP C C 2.907 21.355 -10.488 1.00 . A A . 61 ASP C 1 1
5 5649 1 1 61 ASP CA C 1.647 20.871 -11.208 1.00 . A A . 61 ASP CA 1 1
5 5650 1 1 61 ASP CB C 1.299 21.859 -12.337 1.00 . A A . 61 ASP CB 1 1
5 5651 1 1 61 ASP CG C 2.056 21.460 -13.606 1.00 . A A . 61 ASP CG 1 1
5 5652 1 1 61 ASP H H 0.575 21.136 -9.359 1.00 . A A . 61 ASP H 1 1
5 5653 1 1 61 ASP HA H 1.836 19.876 -11.613 1.00 . A A . 61 ASP HA 1 1
5 5654 1 1 61 ASP HB2 H 0.238 21.831 -12.533 1.00 . A A . 61 ASP HB2 1 1
5 5655 1 1 61 ASP HB3 H 1.581 22.861 -12.054 1.00 . A A . 61 ASP HB3 1 1
5 5656 1 1 61 ASP N N 0.495 20.795 -10.276 1.00 . A A . 61 ASP N 1 1
5 5657 1 1 61 ASP O O 3.128 22.539 -10.338 1.00 . A A . 61 ASP O 1 1
5 5658 1 1 61 ASP OD1 O 3.274 21.452 -13.530 1.00 . A A . 61 ASP OD1 1 1
5 5659 1 1 61 ASP OD2 O 1.373 21.183 -14.578 1.00 . A A . 61 ASP OD2 1 1
5 5660 1 1 62 LEU C C 5.648 21.963 -9.999 1.00 . A A . 62 LEU C 1 1
5 5661 1 1 62 LEU CA C 4.947 20.783 -9.336 1.00 . A A . 62 LEU CA 1 1
5 5662 1 1 62 LEU CB C 5.869 19.563 -9.354 1.00 . A A . 62 LEU CB 1 1
5 5663 1 1 62 LEU CD1 C 4.163 17.754 -9.681 1.00 . A A . 62 LEU CD1 1 1
5 5664 1 1 62 LEU CD2 C 6.149 17.356 -8.217 1.00 . A A . 62 LEU CD2 1 1
5 5665 1 1 62 LEU CG C 5.131 18.398 -8.686 1.00 . A A . 62 LEU CG 1 1
5 5666 1 1 62 LEU H H 3.468 19.477 -10.167 1.00 . A A . 62 LEU H 1 1
5 5667 1 1 62 LEU HA H 4.696 21.058 -8.316 1.00 . A A . 62 LEU HA 1 1
5 5668 1 1 62 LEU HB2 H 6.123 19.309 -10.372 1.00 . A A . 62 LEU HB2 1 1
5 5669 1 1 62 LEU HB3 H 6.773 19.781 -8.808 1.00 . A A . 62 LEU HB3 1 1
5 5670 1 1 62 LEU HD11 H 4.294 16.684 -9.675 1.00 . A A . 62 LEU HD11 1 1
5 5671 1 1 62 LEU HD12 H 4.349 18.130 -10.675 1.00 . A A . 62 LEU HD12 1 1
5 5672 1 1 62 LEU HD13 H 3.146 17.989 -9.399 1.00 . A A . 62 LEU HD13 1 1
5 5673 1 1 62 LEU HD21 H 6.831 17.804 -7.510 1.00 . A A . 62 LEU HD21 1 1
5 5674 1 1 62 LEU HD22 H 6.708 16.983 -9.063 1.00 . A A . 62 LEU HD22 1 1
5 5675 1 1 62 LEU HD23 H 5.636 16.533 -7.742 1.00 . A A . 62 LEU HD23 1 1
5 5676 1 1 62 LEU HG H 4.576 18.767 -7.842 1.00 . A A . 62 LEU HG 1 1
5 5677 1 1 62 LEU N N 3.702 20.419 -10.047 1.00 . A A . 62 LEU N 1 1
5 5678 1 1 62 LEU O O 6.285 22.756 -9.333 1.00 . A A . 62 LEU O 1 1
5 5679 1 1 63 SER C C 5.713 24.495 -11.350 1.00 . A A . 63 SER C 1 1
5 5680 1 1 63 SER CA C 6.189 23.204 -11.977 1.00 . A A . 63 SER CA 1 1
5 5681 1 1 63 SER CB C 5.786 23.189 -13.458 1.00 . A A . 63 SER CB 1 1
5 5682 1 1 63 SER H H 5.005 21.413 -11.801 1.00 . A A . 63 SER H 1 1
5 5683 1 1 63 SER HA H 7.277 23.121 -11.855 1.00 . A A . 63 SER HA 1 1
5 5684 1 1 63 SER HB2 H 4.712 23.217 -13.562 1.00 . A A . 63 SER HB2 1 1
5 5685 1 1 63 SER HB3 H 6.239 24.017 -13.985 1.00 . A A . 63 SER HB3 1 1
5 5686 1 1 63 SER HG H 5.624 21.561 -14.506 1.00 . A A . 63 SER HG 1 1
5 5687 1 1 63 SER N N 5.525 22.070 -11.293 1.00 . A A . 63 SER N 1 1
5 5688 1 1 63 SER O O 6.206 25.565 -11.654 1.00 . A A . 63 SER O 1 1
5 5689 1 1 63 SER OG O 6.296 21.957 -13.945 1.00 . A A . 63 SER OG 1 1
5 5690 1 1 64 LYS C C 4.115 25.272 -8.291 1.00 . A A . 64 LYS C 1 1
5 5691 1 1 64 LYS CA C 4.185 25.534 -9.786 1.00 . A A . 64 LYS CA 1 1
5 5692 1 1 64 LYS CB C 2.764 25.779 -10.314 1.00 . A A . 64 LYS CB 1 1
5 5693 1 1 64 LYS CD C 3.268 27.154 -12.308 1.00 . A A . 64 LYS CD 1 1
5 5694 1 1 64 LYS CE C 3.327 27.167 -13.835 1.00 . A A . 64 LYS CE 1 1
5 5695 1 1 64 LYS CG C 2.791 25.795 -11.840 1.00 . A A . 64 LYS CG 1 1
5 5696 1 1 64 LYS H H 4.386 23.469 -10.290 1.00 . A A . 64 LYS H 1 1
5 5697 1 1 64 LYS HA H 4.830 26.403 -9.964 1.00 . A A . 64 LYS HA 1 1
5 5698 1 1 64 LYS HB2 H 2.108 24.993 -9.969 1.00 . A A . 64 LYS HB2 1 1
5 5699 1 1 64 LYS HB3 H 2.401 26.728 -9.948 1.00 . A A . 64 LYS HB3 1 1
5 5700 1 1 64 LYS HD2 H 2.589 27.917 -11.961 1.00 . A A . 64 LYS HD2 1 1
5 5701 1 1 64 LYS HD3 H 4.243 27.344 -11.907 1.00 . A A . 64 LYS HD3 1 1
5 5702 1 1 64 LYS HE2 H 2.506 26.590 -14.234 1.00 . A A . 64 LYS HE2 1 1
5 5703 1 1 64 LYS HE3 H 3.249 28.184 -14.192 1.00 . A A . 64 LYS HE3 1 1
5 5704 1 1 64 LYS HG2 H 3.465 25.034 -12.200 1.00 . A A . 64 LYS HG2 1 1
5 5705 1 1 64 LYS HG3 H 1.804 25.607 -12.223 1.00 . A A . 64 LYS HG3 1 1
5 5706 1 1 64 LYS HZ1 H 5.123 27.285 -14.882 1.00 . A A . 64 LYS HZ1 1 1
5 5707 1 1 64 LYS HZ2 H 4.416 25.742 -14.894 1.00 . A A . 64 LYS HZ2 1 1
5 5708 1 1 64 LYS HZ3 H 5.193 26.309 -13.495 1.00 . A A . 64 LYS HZ3 1 1
5 5709 1 1 64 LYS N N 4.745 24.357 -10.477 1.00 . A A . 64 LYS N 1 1
5 5710 1 1 64 LYS NZ N 4.611 26.582 -14.312 1.00 . A A . 64 LYS NZ 1 1
5 5711 1 1 64 LYS O O 3.840 24.160 -7.846 1.00 . A A . 64 LYS O 1 1
5 5712 1 1 65 GLY C C 4.217 27.521 -5.461 1.00 . A A . 65 GLY C 1 1
5 5713 1 1 65 GLY CA C 4.308 26.153 -6.079 1.00 . A A . 65 GLY CA 1 1
5 5714 1 1 65 GLY H H 4.560 27.171 -7.947 1.00 . A A . 65 GLY H 1 1
5 5715 1 1 65 GLY HA2 H 3.444 25.570 -5.796 1.00 . A A . 65 GLY HA2 1 1
5 5716 1 1 65 GLY HA3 H 5.206 25.660 -5.737 1.00 . A A . 65 GLY HA3 1 1
5 5717 1 1 65 GLY N N 4.348 26.295 -7.543 1.00 . A A . 65 GLY N 1 1
5 5718 1 1 65 GLY O O 3.988 28.486 -6.149 1.00 . A A . 65 GLY O 1 1
5 5719 1 1 66 ARG C C 5.394 29.018 -2.499 1.00 . A A . 66 ARG C 1 1
5 5720 1 1 66 ARG CA C 4.254 28.888 -3.491 1.00 . A A . 66 ARG CA 1 1
5 5721 1 1 66 ARG CB C 2.919 28.978 -2.739 1.00 . A A . 66 ARG CB 1 1
5 5722 1 1 66 ARG CD C 1.557 27.997 -0.897 1.00 . A A . 66 ARG CD 1 1
5 5723 1 1 66 ARG CG C 2.865 27.877 -1.679 1.00 . A A . 66 ARG CG 1 1
5 5724 1 1 66 ARG CZ C -0.339 29.495 -0.848 1.00 . A A . 66 ARG CZ 1 1
5 5725 1 1 66 ARG H H 4.464 26.742 -3.662 1.00 . A A . 66 ARG H 1 1
5 5726 1 1 66 ARG HA H 4.343 29.688 -4.237 1.00 . A A . 66 ARG HA 1 1
5 5727 1 1 66 ARG HB2 H 2.835 29.943 -2.263 1.00 . A A . 66 ARG HB2 1 1
5 5728 1 1 66 ARG HB3 H 2.101 28.853 -3.433 1.00 . A A . 66 ARG HB3 1 1
5 5729 1 1 66 ARG HD2 H 0.981 27.090 -1.003 1.00 . A A . 66 ARG HD2 1 1
5 5730 1 1 66 ARG HD3 H 1.769 28.168 0.149 1.00 . A A . 66 ARG HD3 1 1
5 5731 1 1 66 ARG HE H 1.092 29.634 -2.224 1.00 . A A . 66 ARG HE 1 1
5 5732 1 1 66 ARG HG2 H 2.914 26.910 -2.156 1.00 . A A . 66 ARG HG2 1 1
5 5733 1 1 66 ARG HG3 H 3.702 27.982 -1.005 1.00 . A A . 66 ARG HG3 1 1
5 5734 1 1 66 ARG HH11 H 0.485 29.493 0.978 1.00 . A A . 66 ARG HH11 1 1
5 5735 1 1 66 ARG HH12 H -1.195 29.913 0.914 1.00 . A A . 66 ARG HH12 1 1
5 5736 1 1 66 ARG HH21 H -1.358 29.560 -2.570 1.00 . A A . 66 ARG HH21 1 1
5 5737 1 1 66 ARG HH22 H -2.266 29.950 -1.148 1.00 . A A . 66 ARG HH22 1 1
5 5738 1 1 66 ARG N N 4.329 27.572 -4.180 1.00 . A A . 66 ARG N 1 1
5 5739 1 1 66 ARG NE N 0.774 29.145 -1.435 1.00 . A A . 66 ARG NE 1 1
5 5740 1 1 66 ARG NH1 N -0.350 29.645 0.449 1.00 . A A . 66 ARG NH1 1 1
5 5741 1 1 66 ARG NH2 N -1.405 29.683 -1.579 1.00 . A A . 66 ARG NH2 1 1
5 5742 1 1 66 ARG O O 6.069 28.050 -2.207 1.00 . A A . 66 ARG O 1 1
5 5743 1 1 67 ILE C C 6.154 30.463 0.401 1.00 . A A . 67 ILE C 1 1
5 5744 1 1 67 ILE CA C 6.699 30.401 -1.010 1.00 . A A . 67 ILE CA 1 1
5 5745 1 1 67 ILE CB C 7.381 31.731 -1.312 1.00 . A A . 67 ILE CB 1 1
5 5746 1 1 67 ILE CD1 C 8.559 32.991 -3.117 1.00 . A A . 67 ILE CD1 1 1
5 5747 1 1 67 ILE CG1 C 8.250 31.597 -2.556 1.00 . A A . 67 ILE CG1 1 1
5 5748 1 1 67 ILE CG2 C 8.276 32.100 -0.115 1.00 . A A . 67 ILE CG2 1 1
5 5749 1 1 67 ILE H H 5.027 30.981 -2.267 1.00 . A A . 67 ILE H 1 1
5 5750 1 1 67 ILE HA H 7.403 29.583 -1.088 1.00 . A A . 67 ILE HA 1 1
5 5751 1 1 67 ILE HB H 6.622 32.490 -1.481 1.00 . A A . 67 ILE HB 1 1
5 5752 1 1 67 ILE HD11 H 8.936 33.627 -2.331 1.00 . A A . 67 ILE HD11 1 1
5 5753 1 1 67 ILE HD12 H 7.659 33.428 -3.526 1.00 . A A . 67 ILE HD12 1 1
5 5754 1 1 67 ILE HD13 H 9.302 32.912 -3.897 1.00 . A A . 67 ILE HD13 1 1
5 5755 1 1 67 ILE HG12 H 9.171 31.096 -2.302 1.00 . A A . 67 ILE HG12 1 1
5 5756 1 1 67 ILE HG13 H 7.728 31.017 -3.298 1.00 . A A . 67 ILE HG13 1 1
5 5757 1 1 67 ILE HG21 H 8.481 31.217 0.473 1.00 . A A . 67 ILE HG21 1 1
5 5758 1 1 67 ILE HG22 H 7.773 32.829 0.505 1.00 . A A . 67 ILE HG22 1 1
5 5759 1 1 67 ILE HG23 H 9.208 32.515 -0.467 1.00 . A A . 67 ILE HG23 1 1
5 5760 1 1 67 ILE N N 5.594 30.210 -1.990 1.00 . A A . 67 ILE N 1 1
5 5761 1 1 67 ILE O O 5.114 31.046 0.638 1.00 . A A . 67 ILE O 1 1
5 5762 1 1 68 THR C C 7.498 29.563 3.640 1.00 . A A . 68 THR C 1 1
5 5763 1 1 68 THR CA C 6.378 29.890 2.690 1.00 . A A . 68 THR CA 1 1
5 5764 1 1 68 THR CB C 5.273 28.842 2.841 1.00 . A A . 68 THR CB 1 1
5 5765 1 1 68 THR CG2 C 5.707 27.499 2.237 1.00 . A A . 68 THR CG2 1 1
5 5766 1 1 68 THR H H 7.729 29.494 1.142 1.00 . A A . 68 THR H 1 1
5 5767 1 1 68 THR HA H 6.000 30.886 2.910 1.00 . A A . 68 THR HA 1 1
5 5768 1 1 68 THR HB H 4.324 29.197 2.445 1.00 . A A . 68 THR HB 1 1
5 5769 1 1 68 THR HG1 H 5.897 28.006 4.476 1.00 . A A . 68 THR HG1 1 1
5 5770 1 1 68 THR HG21 H 6.674 27.605 1.768 1.00 . A A . 68 THR HG21 1 1
5 5771 1 1 68 THR HG22 H 4.987 27.184 1.496 1.00 . A A . 68 THR HG22 1 1
5 5772 1 1 68 THR HG23 H 5.768 26.753 3.014 1.00 . A A . 68 THR HG23 1 1
5 5773 1 1 68 THR N N 6.857 29.859 1.331 1.00 . A A . 68 THR N 1 1
5 5774 1 1 68 THR O O 7.708 28.433 4.009 1.00 . A A . 68 THR O 1 1
5 5775 1 1 68 THR OG1 O 5.179 28.595 4.231 1.00 . A A . 68 THR OG1 1 1
5 5776 1 1 69 TYR C C 10.573 31.054 4.140 1.00 . A A . 69 TYR C 1 1
5 5777 1 1 69 TYR CA C 9.359 30.604 4.899 1.00 . A A . 69 TYR CA 1 1
5 5778 1 1 69 TYR CB C 9.612 29.212 5.515 1.00 . A A . 69 TYR CB 1 1
5 5779 1 1 69 TYR CD1 C 10.247 29.717 7.902 1.00 . A A . 69 TYR CD1 1 1
5 5780 1 1 69 TYR CD2 C 11.983 29.107 6.395 1.00 . A A . 69 TYR CD2 1 1
5 5781 1 1 69 TYR CE1 C 11.169 29.841 8.918 1.00 . A A . 69 TYR CE1 1 1
5 5782 1 1 69 TYR CE2 C 12.907 29.232 7.415 1.00 . A A . 69 TYR CE2 1 1
5 5783 1 1 69 TYR CG C 10.646 29.348 6.632 1.00 . A A . 69 TYR CG 1 1
5 5784 1 1 69 TYR CZ C 12.506 29.600 8.685 1.00 . A A . 69 TYR CZ 1 1
5 5785 1 1 69 TYR H H 8.021 31.384 3.427 1.00 . A A . 69 TYR H 1 1
5 5786 1 1 69 TYR HA H 9.163 31.342 5.685 1.00 . A A . 69 TYR HA 1 1
5 5787 1 1 69 TYR HB2 H 8.701 28.829 5.946 1.00 . A A . 69 TYR HB2 1 1
5 5788 1 1 69 TYR HB3 H 9.975 28.530 4.763 1.00 . A A . 69 TYR HB3 1 1
5 5789 1 1 69 TYR HD1 H 9.203 29.910 8.101 1.00 . A A . 69 TYR HD1 1 1
5 5790 1 1 69 TYR HD2 H 12.308 28.817 5.408 1.00 . A A . 69 TYR HD2 1 1
5 5791 1 1 69 TYR HE1 H 10.841 30.130 9.907 1.00 . A A . 69 TYR HE1 1 1
5 5792 1 1 69 TYR HE2 H 13.951 29.042 7.217 1.00 . A A . 69 TYR HE2 1 1
5 5793 1 1 69 TYR HH H 14.232 29.275 9.431 1.00 . A A . 69 TYR HH 1 1
5 5794 1 1 69 TYR N N 8.178 30.606 3.957 1.00 . A A . 69 TYR N 1 1
5 5795 1 1 69 TYR O O 10.871 30.512 3.106 1.00 . A A . 69 TYR O 1 1
5 5796 1 1 69 TYR OH O 13.428 29.723 9.702 1.00 . A A . 69 TYR OH 1 1
5 5797 1 1 70 ARG C C 13.632 32.793 4.886 1.00 . A A . 70 ARG C 1 1
5 5798 1 1 70 ARG CA C 12.459 32.560 3.959 1.00 . A A . 70 ARG CA 1 1
5 5799 1 1 70 ARG CB C 12.108 33.891 3.285 1.00 . A A . 70 ARG CB 1 1
5 5800 1 1 70 ARG CD C 11.406 36.213 3.822 1.00 . A A . 70 ARG CD 1 1
5 5801 1 1 70 ARG CG C 12.219 35.015 4.308 1.00 . A A . 70 ARG CG 1 1
5 5802 1 1 70 ARG CZ C 10.585 37.374 5.769 1.00 . A A . 70 ARG CZ 1 1
5 5803 1 1 70 ARG H H 10.973 32.465 5.498 1.00 . A A . 70 ARG H 1 1
5 5804 1 1 70 ARG HA H 12.747 31.847 3.234 1.00 . A A . 70 ARG HA 1 1
5 5805 1 1 70 ARG HB2 H 12.794 34.080 2.473 1.00 . A A . 70 ARG HB2 1 1
5 5806 1 1 70 ARG HB3 H 11.099 33.849 2.898 1.00 . A A . 70 ARG HB3 1 1
5 5807 1 1 70 ARG HD2 H 11.802 36.567 2.882 1.00 . A A . 70 ARG HD2 1 1
5 5808 1 1 70 ARG HD3 H 10.373 35.926 3.690 1.00 . A A . 70 ARG HD3 1 1
5 5809 1 1 70 ARG HE H 12.220 37.951 4.800 1.00 . A A . 70 ARG HE 1 1
5 5810 1 1 70 ARG HG2 H 11.836 34.677 5.260 1.00 . A A . 70 ARG HG2 1 1
5 5811 1 1 70 ARG HG3 H 13.254 35.300 4.422 1.00 . A A . 70 ARG HG3 1 1
5 5812 1 1 70 ARG HH11 H 11.260 35.744 6.716 1.00 . A A . 70 ARG HH11 1 1
5 5813 1 1 70 ARG HH12 H 9.891 36.518 7.441 1.00 . A A . 70 ARG HH12 1 1
5 5814 1 1 70 ARG HH21 H 9.747 39.010 4.979 1.00 . A A . 70 ARG HH21 1 1
5 5815 1 1 70 ARG HH22 H 9.011 38.417 6.430 1.00 . A A . 70 ARG HH22 1 1
5 5816 1 1 70 ARG N N 11.254 32.060 4.660 1.00 . A A . 70 ARG N 1 1
5 5817 1 1 70 ARG NE N 11.491 37.298 4.835 1.00 . A A . 70 ARG NE 1 1
5 5818 1 1 70 ARG NH1 N 10.577 36.475 6.716 1.00 . A A . 70 ARG NH1 1 1
5 5819 1 1 70 ARG NH2 N 9.713 38.342 5.722 1.00 . A A . 70 ARG NH2 1 1
5 5820 1 1 70 ARG O O 13.474 32.988 6.076 1.00 . A A . 70 ARG O 1 1
5 5821 1 1 71 ALA C C 16.963 33.921 4.318 1.00 . A A . 71 ALA C 1 1
5 5822 1 1 71 ALA CA C 16.033 32.973 5.071 1.00 . A A . 71 ALA CA 1 1
5 5823 1 1 71 ALA CB C 16.735 31.620 5.250 1.00 . A A . 71 ALA CB 1 1
5 5824 1 1 71 ALA H H 14.859 32.599 3.342 1.00 . A A . 71 ALA H 1 1
5 5825 1 1 71 ALA HA H 15.780 33.411 6.028 1.00 . A A . 71 ALA HA 1 1
5 5826 1 1 71 ALA HB1 H 16.459 30.958 4.443 1.00 . A A . 71 ALA HB1 1 1
5 5827 1 1 71 ALA HB2 H 16.440 31.178 6.190 1.00 . A A . 71 ALA HB2 1 1
5 5828 1 1 71 ALA HB3 H 17.806 31.761 5.244 1.00 . A A . 71 ALA HB3 1 1
5 5829 1 1 71 ALA N N 14.802 32.762 4.299 1.00 . A A . 71 ALA N 1 1
5 5830 1 1 71 ALA O O 17.001 33.919 3.088 1.00 . A A . 71 ALA O 1 1
5 5831 1 1 72 ARG C C 19.935 35.761 5.196 1.00 . A A . 72 ARG C 1 1
5 5832 1 1 72 ARG CA C 18.626 35.679 4.420 1.00 . A A . 72 ARG CA 1 1
5 5833 1 1 72 ARG CB C 17.965 37.067 4.427 1.00 . A A . 72 ARG CB 1 1
5 5834 1 1 72 ARG CD C 15.927 37.683 5.742 1.00 . A A . 72 ARG CD 1 1
5 5835 1 1 72 ARG CG C 17.421 37.357 5.833 1.00 . A A . 72 ARG CG 1 1
5 5836 1 1 72 ARG CZ C 15.418 40.029 6.012 1.00 . A A . 72 ARG CZ 1 1
5 5837 1 1 72 ARG H H 17.618 34.682 6.038 1.00 . A A . 72 ARG H 1 1
5 5838 1 1 72 ARG HA H 18.835 35.354 3.402 1.00 . A A . 72 ARG HA 1 1
5 5839 1 1 72 ARG HB2 H 18.693 37.818 4.158 1.00 . A A . 72 ARG HB2 1 1
5 5840 1 1 72 ARG HB3 H 17.156 37.088 3.713 1.00 . A A . 72 ARG HB3 1 1
5 5841 1 1 72 ARG HD2 H 15.438 36.981 5.083 1.00 . A A . 72 ARG HD2 1 1
5 5842 1 1 72 ARG HD3 H 15.480 37.626 6.722 1.00 . A A . 72 ARG HD3 1 1
5 5843 1 1 72 ARG HE H 15.913 39.243 4.253 1.00 . A A . 72 ARG HE 1 1
5 5844 1 1 72 ARG HG2 H 17.565 36.491 6.464 1.00 . A A . 72 ARG HG2 1 1
5 5845 1 1 72 ARG HG3 H 17.949 38.196 6.259 1.00 . A A . 72 ARG HG3 1 1
5 5846 1 1 72 ARG HH11 H 17.249 40.167 6.813 1.00 . A A . 72 ARG HH11 1 1
5 5847 1 1 72 ARG HH12 H 16.069 41.266 7.445 1.00 . A A . 72 ARG HH12 1 1
5 5848 1 1 72 ARG HH21 H 13.529 40.059 5.353 1.00 . A A . 72 ARG HH21 1 1
5 5849 1 1 72 ARG HH22 H 13.907 41.203 6.597 1.00 . A A . 72 ARG HH22 1 1
5 5850 1 1 72 ARG N N 17.690 34.719 5.061 1.00 . A A . 72 ARG N 1 1
5 5851 1 1 72 ARG NE N 15.764 39.063 5.203 1.00 . A A . 72 ARG NE 1 1
5 5852 1 1 72 ARG NH1 N 16.315 40.526 6.819 1.00 . A A . 72 ARG NH1 1 1
5 5853 1 1 72 ARG NH2 N 14.190 40.465 5.985 1.00 . A A . 72 ARG NH2 1 1
5 5854 1 1 72 ARG O O 19.869 35.537 6.392 1.00 . A A . 72 ARG O 1 1
5 5855 1 1 72 ARG OXT O 20.931 36.047 4.550 1.00 . A A . 72 ARG OXT 1 1
6 5856 1 1 1 MET C C 2.892 7.833 2.228 1.00 . A A . 1 MET C 1 1
6 5857 1 1 1 MET CA C 4.383 7.685 2.497 1.00 . A A . 1 MET CA 1 1
6 5858 1 1 1 MET CB C 4.927 6.548 1.617 1.00 . A A . 1 MET CB 1 1
6 5859 1 1 1 MET CE C 4.525 2.520 2.602 1.00 . A A . 1 MET CE 1 1
6 5860 1 1 1 MET CG C 4.474 5.205 2.196 1.00 . A A . 1 MET CG 1 1
6 5861 1 1 1 MET HA H 4.878 8.628 2.260 1.00 . A A . 1 MET HA 1 1
6 5862 1 1 1 MET HB2 H 4.549 6.655 0.612 1.00 . A A . 1 MET HB2 1 1
6 5863 1 1 1 MET HB3 H 6.006 6.589 1.596 1.00 . A A . 1 MET HB3 1 1
6 5864 1 1 1 MET HE1 H 4.832 1.528 2.304 1.00 . A A . 1 MET HE1 1 1
6 5865 1 1 1 MET HE2 H 3.454 2.538 2.740 1.00 . A A . 1 MET HE2 1 1
6 5866 1 1 1 MET HE3 H 5.012 2.784 3.529 1.00 . A A . 1 MET HE3 1 1
6 5867 1 1 1 MET HG2 H 4.845 5.133 3.208 1.00 . A A . 1 MET HG2 1 1
6 5868 1 1 1 MET HG3 H 3.396 5.204 2.240 1.00 . A A . 1 MET HG3 1 1
6 5869 1 1 1 MET N N 4.614 7.371 3.927 1.00 . A A . 1 MET N 1 1
6 5870 1 1 1 MET O O 2.492 8.356 1.207 1.00 . A A . 1 MET O 1 1
6 5871 1 1 1 MET SD S 4.988 3.708 1.317 1.00 . A A . 1 MET SD 1 1
6 5872 1 1 2 SER C C 0.215 8.922 2.713 1.00 . A A . 2 SER C 1 1
6 5873 1 1 2 SER CA C 0.628 7.477 2.964 1.00 . A A . 2 SER CA 1 1
6 5874 1 1 2 SER CB C -0.061 6.983 4.246 1.00 . A A . 2 SER CB 1 1
6 5875 1 1 2 SER H H 2.461 6.957 3.960 1.00 . A A . 2 SER H 1 1
6 5876 1 1 2 SER HA H 0.334 6.870 2.108 1.00 . A A . 2 SER HA 1 1
6 5877 1 1 2 SER HB2 H 0.337 6.026 4.550 1.00 . A A . 2 SER HB2 1 1
6 5878 1 1 2 SER HB3 H 0.045 7.706 5.041 1.00 . A A . 2 SER HB3 1 1
6 5879 1 1 2 SER HG H -1.477 6.860 2.920 1.00 . A A . 2 SER HG 1 1
6 5880 1 1 2 SER N N 2.095 7.370 3.151 1.00 . A A . 2 SER N 1 1
6 5881 1 1 2 SER O O -0.893 9.191 2.297 1.00 . A A . 2 SER O 1 1
6 5882 1 1 2 SER OG O -1.426 6.853 3.879 1.00 . A A . 2 SER OG 1 1
6 5883 1 1 3 LYS C C 0.817 11.601 1.265 1.00 . A A . 3 LYS C 1 1
6 5884 1 1 3 LYS CA C 0.795 11.261 2.749 1.00 . A A . 3 LYS CA 1 1
6 5885 1 1 3 LYS CB C 1.852 12.114 3.466 1.00 . A A . 3 LYS CB 1 1
6 5886 1 1 3 LYS CD C 4.300 12.271 3.908 1.00 . A A . 3 LYS CD 1 1
6 5887 1 1 3 LYS CE C 4.162 13.791 4.015 1.00 . A A . 3 LYS CE 1 1
6 5888 1 1 3 LYS CG C 3.240 11.740 2.942 1.00 . A A . 3 LYS CG 1 1
6 5889 1 1 3 LYS H H 2.003 9.568 3.302 1.00 . A A . 3 LYS H 1 1
6 5890 1 1 3 LYS HA H -0.200 11.464 3.145 1.00 . A A . 3 LYS HA 1 1
6 5891 1 1 3 LYS HB2 H 1.664 13.161 3.276 1.00 . A A . 3 LYS HB2 1 1
6 5892 1 1 3 LYS HB3 H 1.805 11.933 4.529 1.00 . A A . 3 LYS HB3 1 1
6 5893 1 1 3 LYS HD2 H 4.161 11.824 4.881 1.00 . A A . 3 LYS HD2 1 1
6 5894 1 1 3 LYS HD3 H 5.284 12.021 3.540 1.00 . A A . 3 LYS HD3 1 1
6 5895 1 1 3 LYS HE2 H 3.952 14.205 3.040 1.00 . A A . 3 LYS HE2 1 1
6 5896 1 1 3 LYS HE3 H 3.350 14.034 4.684 1.00 . A A . 3 LYS HE3 1 1
6 5897 1 1 3 LYS HG2 H 3.322 10.665 2.868 1.00 . A A . 3 LYS HG2 1 1
6 5898 1 1 3 LYS HG3 H 3.388 12.174 1.964 1.00 . A A . 3 LYS HG3 1 1
6 5899 1 1 3 LYS HZ1 H 5.293 15.420 4.649 1.00 . A A . 3 LYS HZ1 1 1
6 5900 1 1 3 LYS HZ2 H 6.196 14.210 3.871 1.00 . A A . 3 LYS HZ2 1 1
6 5901 1 1 3 LYS HZ3 H 5.649 13.971 5.461 1.00 . A A . 3 LYS HZ3 1 1
6 5902 1 1 3 LYS N N 1.119 9.830 2.968 1.00 . A A . 3 LYS N 1 1
6 5903 1 1 3 LYS NZ N 5.420 14.393 4.539 1.00 . A A . 3 LYS NZ 1 1
6 5904 1 1 3 LYS O O 1.721 11.217 0.550 1.00 . A A . 3 LYS O 1 1
6 5905 1 1 4 GLU C C -0.963 14.018 -0.792 1.00 . A A . 4 GLU C 1 1
6 5906 1 1 4 GLU CA C -0.235 12.693 -0.607 1.00 . A A . 4 GLU CA 1 1
6 5907 1 1 4 GLU CB C -0.999 11.597 -1.365 1.00 . A A . 4 GLU CB 1 1
6 5908 1 1 4 GLU CD C 0.338 11.974 -3.438 1.00 . A A . 4 GLU CD 1 1
6 5909 1 1 4 GLU CG C -1.073 11.971 -2.846 1.00 . A A . 4 GLU CG 1 1
6 5910 1 1 4 GLU H H -0.889 12.607 1.440 1.00 . A A . 4 GLU H 1 1
6 5911 1 1 4 GLU HA H 0.783 12.790 -0.986 1.00 . A A . 4 GLU HA 1 1
6 5912 1 1 4 GLU HB2 H -0.485 10.653 -1.255 1.00 . A A . 4 GLU HB2 1 1
6 5913 1 1 4 GLU HB3 H -1.997 11.506 -0.963 1.00 . A A . 4 GLU HB3 1 1
6 5914 1 1 4 GLU HG2 H -1.681 11.252 -3.375 1.00 . A A . 4 GLU HG2 1 1
6 5915 1 1 4 GLU HG3 H -1.508 12.954 -2.955 1.00 . A A . 4 GLU HG3 1 1
6 5916 1 1 4 GLU N N -0.180 12.318 0.827 1.00 . A A . 4 GLU N 1 1
6 5917 1 1 4 GLU O O -2.177 14.073 -0.757 1.00 . A A . 4 GLU O 1 1
6 5918 1 1 4 GLU OE1 O 0.985 10.949 -3.296 1.00 . A A . 4 GLU OE1 1 1
6 5919 1 1 4 GLU OE2 O 0.688 12.999 -3.998 1.00 . A A . 4 GLU OE2 1 1
6 5920 1 1 5 ASP C C 0.125 17.366 -1.842 1.00 . A A . 5 ASP C 1 1
6 5921 1 1 5 ASP CA C -0.842 16.394 -1.175 1.00 . A A . 5 ASP CA 1 1
6 5922 1 1 5 ASP CB C -1.226 16.949 0.206 1.00 . A A . 5 ASP CB 1 1
6 5923 1 1 5 ASP CG C -1.665 18.407 0.063 1.00 . A A . 5 ASP CG 1 1
6 5924 1 1 5 ASP H H 0.768 14.977 -1.006 1.00 . A A . 5 ASP H 1 1
6 5925 1 1 5 ASP HA H -1.722 16.281 -1.807 1.00 . A A . 5 ASP HA 1 1
6 5926 1 1 5 ASP HB2 H -2.040 16.370 0.618 1.00 . A A . 5 ASP HB2 1 1
6 5927 1 1 5 ASP HB3 H -0.378 16.895 0.871 1.00 . A A . 5 ASP HB3 1 1
6 5928 1 1 5 ASP N N -0.209 15.066 -0.986 1.00 . A A . 5 ASP N 1 1
6 5929 1 1 5 ASP O O -0.242 18.089 -2.749 1.00 . A A . 5 ASP O 1 1
6 5930 1 1 5 ASP OD1 O -0.782 19.246 0.125 1.00 . A A . 5 ASP OD1 1 1
6 5931 1 1 5 ASP OD2 O -2.858 18.600 -0.102 1.00 . A A . 5 ASP OD2 1 1
6 5932 1 1 6 SER C C 3.759 17.907 -1.537 1.00 . A A . 6 SER C 1 1
6 5933 1 1 6 SER CA C 2.349 18.287 -1.976 1.00 . A A . 6 SER CA 1 1
6 5934 1 1 6 SER CB C 2.046 19.713 -1.490 1.00 . A A . 6 SER CB 1 1
6 5935 1 1 6 SER H H 1.600 16.769 -0.648 1.00 . A A . 6 SER H 1 1
6 5936 1 1 6 SER HA H 2.286 18.225 -3.062 1.00 . A A . 6 SER HA 1 1
6 5937 1 1 6 SER HB2 H 2.924 20.337 -1.561 1.00 . A A . 6 SER HB2 1 1
6 5938 1 1 6 SER HB3 H 1.230 20.143 -2.051 1.00 . A A . 6 SER HB3 1 1
6 5939 1 1 6 SER HG H 2.104 20.229 0.384 1.00 . A A . 6 SER HG 1 1
6 5940 1 1 6 SER N N 1.347 17.368 -1.381 1.00 . A A . 6 SER N 1 1
6 5941 1 1 6 SER O O 3.945 16.961 -0.797 1.00 . A A . 6 SER O 1 1
6 5942 1 1 6 SER OG O 1.671 19.544 -0.130 1.00 . A A . 6 SER OG 1 1
6 5943 1 1 7 PHE C C 6.882 19.641 -1.271 1.00 . A A . 7 PHE C 1 1
6 5944 1 1 7 PHE CA C 6.142 18.362 -1.634 1.00 . A A . 7 PHE CA 1 1
6 5945 1 1 7 PHE CB C 6.840 17.721 -2.843 1.00 . A A . 7 PHE CB 1 1
6 5946 1 1 7 PHE CD1 C 5.044 16.503 -4.142 1.00 . A A . 7 PHE CD1 1 1
6 5947 1 1 7 PHE CD2 C 6.472 15.221 -2.723 1.00 . A A . 7 PHE CD2 1 1
6 5948 1 1 7 PHE CE1 C 4.378 15.351 -4.508 1.00 . A A . 7 PHE CE1 1 1
6 5949 1 1 7 PHE CE2 C 5.805 14.072 -3.092 1.00 . A A . 7 PHE CE2 1 1
6 5950 1 1 7 PHE CG C 6.098 16.447 -3.244 1.00 . A A . 7 PHE CG 1 1
6 5951 1 1 7 PHE CZ C 4.759 14.137 -3.983 1.00 . A A . 7 PHE CZ 1 1
6 5952 1 1 7 PHE H H 4.523 19.409 -2.607 1.00 . A A . 7 PHE H 1 1
6 5953 1 1 7 PHE HA H 6.156 17.690 -0.776 1.00 . A A . 7 PHE HA 1 1
6 5954 1 1 7 PHE HB2 H 6.839 18.411 -3.673 1.00 . A A . 7 PHE HB2 1 1
6 5955 1 1 7 PHE HB3 H 7.861 17.474 -2.586 1.00 . A A . 7 PHE HB3 1 1
6 5956 1 1 7 PHE HD1 H 4.741 17.453 -4.556 1.00 . A A . 7 PHE HD1 1 1
6 5957 1 1 7 PHE HD2 H 7.292 15.164 -2.023 1.00 . A A . 7 PHE HD2 1 1
6 5958 1 1 7 PHE HE1 H 3.558 15.401 -5.208 1.00 . A A . 7 PHE HE1 1 1
6 5959 1 1 7 PHE HE2 H 6.103 13.119 -2.680 1.00 . A A . 7 PHE HE2 1 1
6 5960 1 1 7 PHE HZ H 4.238 13.236 -4.271 1.00 . A A . 7 PHE HZ 1 1
6 5961 1 1 7 PHE N N 4.728 18.657 -2.008 1.00 . A A . 7 PHE N 1 1
6 5962 1 1 7 PHE O O 6.855 20.606 -2.009 1.00 . A A . 7 PHE O 1 1
6 5963 1 1 8 GLU C C 9.749 20.743 -0.120 1.00 . A A . 8 GLU C 1 1
6 5964 1 1 8 GLU CA C 8.285 20.836 0.291 1.00 . A A . 8 GLU CA 1 1
6 5965 1 1 8 GLU CB C 8.206 20.942 1.822 1.00 . A A . 8 GLU CB 1 1
6 5966 1 1 8 GLU CD C 8.415 19.678 3.964 1.00 . A A . 8 GLU CD 1 1
6 5967 1 1 8 GLU CG C 8.453 19.563 2.438 1.00 . A A . 8 GLU CG 1 1
6 5968 1 1 8 GLU H H 7.533 18.822 0.422 1.00 . A A . 8 GLU H 1 1
6 5969 1 1 8 GLU HA H 7.841 21.714 -0.180 1.00 . A A . 8 GLU HA 1 1
6 5970 1 1 8 GLU HB2 H 8.954 21.635 2.177 1.00 . A A . 8 GLU HB2 1 1
6 5971 1 1 8 GLU HB3 H 7.228 21.299 2.112 1.00 . A A . 8 GLU HB3 1 1
6 5972 1 1 8 GLU HG2 H 7.688 18.874 2.113 1.00 . A A . 8 GLU HG2 1 1
6 5973 1 1 8 GLU HG3 H 9.420 19.193 2.133 1.00 . A A . 8 GLU HG3 1 1
6 5974 1 1 8 GLU N N 7.535 19.627 -0.139 1.00 . A A . 8 GLU N 1 1
6 5975 1 1 8 GLU O O 10.357 19.695 -0.032 1.00 . A A . 8 GLU O 1 1
6 5976 1 1 8 GLU OE1 O 7.774 20.611 4.420 1.00 . A A . 8 GLU OE1 1 1
6 5977 1 1 8 GLU OE2 O 9.028 18.827 4.586 1.00 . A A . 8 GLU OE2 1 1
6 5978 1 1 9 MET C C 12.273 23.264 -0.991 1.00 . A A . 9 MET C 1 1
6 5979 1 1 9 MET CA C 11.714 21.844 -0.980 1.00 . A A . 9 MET CA 1 1
6 5980 1 1 9 MET CB C 11.801 21.263 -2.402 1.00 . A A . 9 MET CB 1 1
6 5981 1 1 9 MET CE C 13.402 18.583 -4.177 1.00 . A A . 9 MET CE 1 1
6 5982 1 1 9 MET CG C 13.247 20.847 -2.687 1.00 . A A . 9 MET CG 1 1
6 5983 1 1 9 MET H H 9.762 22.669 -0.615 1.00 . A A . 9 MET H 1 1
6 5984 1 1 9 MET HA H 12.291 21.242 -0.279 1.00 . A A . 9 MET HA 1 1
6 5985 1 1 9 MET HB2 H 11.154 20.404 -2.482 1.00 . A A . 9 MET HB2 1 1
6 5986 1 1 9 MET HB3 H 11.490 22.008 -3.119 1.00 . A A . 9 MET HB3 1 1
6 5987 1 1 9 MET HE1 H 13.792 18.062 -5.039 1.00 . A A . 9 MET HE1 1 1
6 5988 1 1 9 MET HE2 H 12.346 18.378 -4.081 1.00 . A A . 9 MET HE2 1 1
6 5989 1 1 9 MET HE3 H 13.917 18.246 -3.289 1.00 . A A . 9 MET HE3 1 1
6 5990 1 1 9 MET HG2 H 13.892 21.670 -2.417 1.00 . A A . 9 MET HG2 1 1
6 5991 1 1 9 MET HG3 H 13.491 20.016 -2.041 1.00 . A A . 9 MET HG3 1 1
6 5992 1 1 9 MET N N 10.291 21.846 -0.561 1.00 . A A . 9 MET N 1 1
6 5993 1 1 9 MET O O 11.710 24.152 -1.598 1.00 . A A . 9 MET O 1 1
6 5994 1 1 9 MET SD S 13.654 20.363 -4.383 1.00 . A A . 9 MET SD 1 1
6 5995 1 1 10 GLU C C 14.532 25.208 -1.631 1.00 . A A . 10 GLU C 1 1
6 5996 1 1 10 GLU CA C 13.986 24.799 -0.268 1.00 . A A . 10 GLU CA 1 1
6 5997 1 1 10 GLU CB C 15.148 24.763 0.738 1.00 . A A . 10 GLU CB 1 1
6 5998 1 1 10 GLU CD C 16.331 26.101 2.476 1.00 . A A . 10 GLU CD 1 1
6 5999 1 1 10 GLU CG C 15.031 25.957 1.683 1.00 . A A . 10 GLU CG 1 1
6 6000 1 1 10 GLU H H 13.792 22.703 0.163 1.00 . A A . 10 GLU H 1 1
6 6001 1 1 10 GLU HA H 13.232 25.518 0.039 1.00 . A A . 10 GLU HA 1 1
6 6002 1 1 10 GLU HB2 H 15.106 23.846 1.305 1.00 . A A . 10 GLU HB2 1 1
6 6003 1 1 10 GLU HB3 H 16.089 24.809 0.209 1.00 . A A . 10 GLU HB3 1 1
6 6004 1 1 10 GLU HG2 H 14.857 26.858 1.114 1.00 . A A . 10 GLU HG2 1 1
6 6005 1 1 10 GLU HG3 H 14.210 25.803 2.367 1.00 . A A . 10 GLU HG3 1 1
6 6006 1 1 10 GLU N N 13.374 23.450 -0.314 1.00 . A A . 10 GLU N 1 1
6 6007 1 1 10 GLU O O 15.006 24.384 -2.385 1.00 . A A . 10 GLU O 1 1
6 6008 1 1 10 GLU OE1 O 17.254 26.663 1.908 1.00 . A A . 10 GLU OE1 1 1
6 6009 1 1 10 GLU OE2 O 16.329 25.642 3.606 1.00 . A A . 10 GLU OE2 1 1
6 6010 1 1 11 GLY C C 15.253 28.467 -3.133 1.00 . A A . 11 GLY C 1 1
6 6011 1 1 11 GLY CA C 14.970 26.970 -3.230 1.00 . A A . 11 GLY CA 1 1
6 6012 1 1 11 GLY H H 14.060 27.120 -1.272 1.00 . A A . 11 GLY H 1 1
6 6013 1 1 11 GLY HA2 H 15.882 26.444 -3.482 1.00 . A A . 11 GLY HA2 1 1
6 6014 1 1 11 GLY HA3 H 14.228 26.791 -4.000 1.00 . A A . 11 GLY HA3 1 1
6 6015 1 1 11 GLY N N 14.457 26.482 -1.919 1.00 . A A . 11 GLY N 1 1
6 6016 1 1 11 GLY O O 14.735 29.135 -2.258 1.00 . A A . 11 GLY O 1 1
6 6017 1 1 12 THR C C 15.511 31.160 -4.982 1.00 . A A . 12 THR C 1 1
6 6018 1 1 12 THR CA C 16.384 30.422 -3.984 1.00 . A A . 12 THR CA 1 1
6 6019 1 1 12 THR CB C 17.856 30.610 -4.367 1.00 . A A . 12 THR CB 1 1
6 6020 1 1 12 THR CG2 C 18.327 32.033 -4.048 1.00 . A A . 12 THR CG2 1 1
6 6021 1 1 12 THR H H 16.446 28.394 -4.733 1.00 . A A . 12 THR H 1 1
6 6022 1 1 12 THR HA H 16.182 30.807 -2.974 1.00 . A A . 12 THR HA 1 1
6 6023 1 1 12 THR HB H 18.046 30.322 -5.399 1.00 . A A . 12 THR HB 1 1
6 6024 1 1 12 THR HG1 H 18.188 28.916 -3.485 1.00 . A A . 12 THR HG1 1 1
6 6025 1 1 12 THR HG21 H 17.694 32.745 -4.551 1.00 . A A . 12 THR HG21 1 1
6 6026 1 1 12 THR HG22 H 19.346 32.163 -4.384 1.00 . A A . 12 THR HG22 1 1
6 6027 1 1 12 THR HG23 H 18.278 32.203 -2.984 1.00 . A A . 12 THR HG23 1 1
6 6028 1 1 12 THR N N 16.066 28.969 -4.026 1.00 . A A . 12 THR N 1 1
6 6029 1 1 12 THR O O 15.189 30.624 -6.010 1.00 . A A . 12 THR O 1 1
6 6030 1 1 12 THR OG1 O 18.582 29.789 -3.474 1.00 . A A . 12 THR OG1 1 1
6 6031 1 1 13 VAL C C 15.001 34.230 -6.468 1.00 . A A . 13 VAL C 1 1
6 6032 1 1 13 VAL CA C 14.291 33.176 -5.656 1.00 . A A . 13 VAL CA 1 1
6 6033 1 1 13 VAL CB C 13.249 33.942 -4.849 1.00 . A A . 13 VAL CB 1 1
6 6034 1 1 13 VAL CG1 C 12.279 34.629 -5.815 1.00 . A A . 13 VAL CG1 1 1
6 6035 1 1 13 VAL CG2 C 12.473 32.952 -3.969 1.00 . A A . 13 VAL CG2 1 1
6 6036 1 1 13 VAL H H 15.467 32.792 -3.807 1.00 . A A . 13 VAL H 1 1
6 6037 1 1 13 VAL HA H 13.807 32.492 -6.324 1.00 . A A . 13 VAL HA 1 1
6 6038 1 1 13 VAL HB H 13.751 34.713 -4.241 1.00 . A A . 13 VAL HB 1 1
6 6039 1 1 13 VAL HG11 H 11.867 33.903 -6.496 1.00 . A A . 13 VAL HG11 1 1
6 6040 1 1 13 VAL HG12 H 12.806 35.388 -6.379 1.00 . A A . 13 VAL HG12 1 1
6 6041 1 1 13 VAL HG13 H 11.479 35.093 -5.259 1.00 . A A . 13 VAL HG13 1 1
6 6042 1 1 13 VAL HG21 H 13.166 32.336 -3.412 1.00 . A A . 13 VAL HG21 1 1
6 6043 1 1 13 VAL HG22 H 11.859 32.314 -4.595 1.00 . A A . 13 VAL HG22 1 1
6 6044 1 1 13 VAL HG23 H 11.842 33.487 -3.281 1.00 . A A . 13 VAL HG23 1 1
6 6045 1 1 13 VAL N N 15.177 32.395 -4.682 1.00 . A A . 13 VAL N 1 1
6 6046 1 1 13 VAL O O 15.290 35.277 -5.960 1.00 . A A . 13 VAL O 1 1
6 6047 1 1 14 VAL C C 15.411 34.954 -9.987 1.00 . A A . 14 VAL C 1 1
6 6048 1 1 14 VAL CA C 15.899 34.993 -8.536 1.00 . A A . 14 VAL CA 1 1
6 6049 1 1 14 VAL CB C 17.404 34.686 -8.490 1.00 . A A . 14 VAL CB 1 1
6 6050 1 1 14 VAL CG1 C 18.157 35.907 -7.949 1.00 . A A . 14 VAL CG1 1 1
6 6051 1 1 14 VAL CG2 C 17.658 33.485 -7.570 1.00 . A A . 14 VAL CG2 1 1
6 6052 1 1 14 VAL H H 14.898 33.166 -8.168 1.00 . A A . 14 VAL H 1 1
6 6053 1 1 14 VAL HA H 15.689 35.976 -8.119 1.00 . A A . 14 VAL HA 1 1
6 6054 1 1 14 VAL HB H 17.747 34.455 -9.465 1.00 . A A . 14 VAL HB 1 1
6 6055 1 1 14 VAL HG11 H 18.013 35.982 -6.882 1.00 . A A . 14 VAL HG11 1 1
6 6056 1 1 14 VAL HG12 H 17.784 36.803 -8.421 1.00 . A A . 14 VAL HG12 1 1
6 6057 1 1 14 VAL HG13 H 19.211 35.808 -8.159 1.00 . A A . 14 VAL HG13 1 1
6 6058 1 1 14 VAL HG21 H 18.707 33.224 -7.595 1.00 . A A . 14 VAL HG21 1 1
6 6059 1 1 14 VAL HG22 H 17.073 32.640 -7.903 1.00 . A A . 14 VAL HG22 1 1
6 6060 1 1 14 VAL HG23 H 17.381 33.733 -6.558 1.00 . A A . 14 VAL HG23 1 1
6 6061 1 1 14 VAL N N 15.221 33.976 -7.747 1.00 . A A . 14 VAL N 1 1
6 6062 1 1 14 VAL O O 15.994 34.347 -10.864 1.00 . A A . 14 VAL O 1 1
6 6063 1 1 15 ASP C C 12.317 36.375 -11.245 1.00 . A A . 15 ASP C 1 1
6 6064 1 1 15 ASP CA C 13.675 35.722 -11.479 1.00 . A A . 15 ASP CA 1 1
6 6065 1 1 15 ASP CB C 13.525 34.330 -12.107 1.00 . A A . 15 ASP CB 1 1
6 6066 1 1 15 ASP CG C 12.426 34.361 -13.177 1.00 . A A . 15 ASP CG 1 1
6 6067 1 1 15 ASP H H 13.885 35.971 -9.388 1.00 . A A . 15 ASP H 1 1
6 6068 1 1 15 ASP HA H 14.277 36.380 -12.114 1.00 . A A . 15 ASP HA 1 1
6 6069 1 1 15 ASP HB2 H 14.453 34.044 -12.578 1.00 . A A . 15 ASP HB2 1 1
6 6070 1 1 15 ASP HB3 H 13.286 33.617 -11.348 1.00 . A A . 15 ASP HB3 1 1
6 6071 1 1 15 ASP N N 14.328 35.609 -10.163 1.00 . A A . 15 ASP N 1 1
6 6072 1 1 15 ASP O O 11.595 35.944 -10.368 1.00 . A A . 15 ASP O 1 1
6 6073 1 1 15 ASP OD1 O 11.328 34.733 -12.819 1.00 . A A . 15 ASP OD1 1 1
6 6074 1 1 15 ASP OD2 O 12.755 34.006 -14.297 1.00 . A A . 15 ASP OD2 1 1
6 6075 1 1 16 THR C C 9.650 37.737 -12.899 1.00 . A A . 16 THR C 1 1
6 6076 1 1 16 THR CA C 10.643 38.038 -11.785 1.00 . A A . 16 THR CA 1 1
6 6077 1 1 16 THR CB C 10.869 39.551 -11.726 1.00 . A A . 16 THR CB 1 1
6 6078 1 1 16 THR CG2 C 11.565 40.049 -13.000 1.00 . A A . 16 THR CG2 1 1
6 6079 1 1 16 THR H H 12.578 37.695 -12.712 1.00 . A A . 16 THR H 1 1
6 6080 1 1 16 THR HA H 10.217 37.682 -10.843 1.00 . A A . 16 THR HA 1 1
6 6081 1 1 16 THR HB H 11.390 39.847 -10.817 1.00 . A A . 16 THR HB 1 1
6 6082 1 1 16 THR HG1 H 9.573 40.893 -11.198 1.00 . A A . 16 THR HG1 1 1
6 6083 1 1 16 THR HG21 H 12.021 41.009 -12.814 1.00 . A A . 16 THR HG21 1 1
6 6084 1 1 16 THR HG22 H 10.841 40.146 -13.795 1.00 . A A . 16 THR HG22 1 1
6 6085 1 1 16 THR HG23 H 12.328 39.344 -13.298 1.00 . A A . 16 THR HG23 1 1
6 6086 1 1 16 THR N N 11.976 37.379 -12.007 1.00 . A A . 16 THR N 1 1
6 6087 1 1 16 THR O O 9.987 37.761 -14.067 1.00 . A A . 16 THR O 1 1
6 6088 1 1 16 THR OG1 O 9.579 40.126 -11.776 1.00 . A A . 16 THR OG1 1 1
6 6089 1 1 17 LEU C C 6.280 38.239 -13.425 1.00 . A A . 17 LEU C 1 1
6 6090 1 1 17 LEU CA C 7.358 37.140 -13.476 1.00 . A A . 17 LEU CA 1 1
6 6091 1 1 17 LEU CB C 6.713 35.821 -13.079 1.00 . A A . 17 LEU CB 1 1
6 6092 1 1 17 LEU CD1 C 7.001 34.646 -15.274 1.00 . A A . 17 LEU CD1 1 1
6 6093 1 1 17 LEU CD2 C 8.937 34.874 -13.706 1.00 . A A . 17 LEU CD2 1 1
6 6094 1 1 17 LEU CG C 7.427 34.679 -13.800 1.00 . A A . 17 LEU CG 1 1
6 6095 1 1 17 LEU H H 8.223 37.446 -11.536 1.00 . A A . 17 LEU H 1 1
6 6096 1 1 17 LEU HA H 7.788 37.071 -14.449 1.00 . A A . 17 LEU HA 1 1
6 6097 1 1 17 LEU HB2 H 6.794 35.683 -12.011 1.00 . A A . 17 LEU HB2 1 1
6 6098 1 1 17 LEU HB3 H 5.670 35.829 -13.357 1.00 . A A . 17 LEU HB3 1 1
6 6099 1 1 17 LEU HD11 H 7.243 33.684 -15.701 1.00 . A A . 17 LEU HD11 1 1
6 6100 1 1 17 LEU HD12 H 7.518 35.416 -15.826 1.00 . A A . 17 LEU HD12 1 1
6 6101 1 1 17 LEU HD13 H 5.938 34.809 -15.349 1.00 . A A . 17 LEU HD13 1 1
6 6102 1 1 17 LEU HD21 H 9.283 35.477 -14.529 1.00 . A A . 17 LEU HD21 1 1
6 6103 1 1 17 LEU HD22 H 9.428 33.912 -13.740 1.00 . A A . 17 LEU HD22 1 1
6 6104 1 1 17 LEU HD23 H 9.181 35.360 -12.779 1.00 . A A . 17 LEU HD23 1 1
6 6105 1 1 17 LEU HG H 7.170 33.770 -13.339 1.00 . A A . 17 LEU HG 1 1
6 6106 1 1 17 LEU N N 8.428 37.452 -12.492 1.00 . A A . 17 LEU N 1 1
6 6107 1 1 17 LEU O O 6.095 38.864 -12.388 1.00 . A A . 17 LEU O 1 1
6 6108 1 1 18 PRO C C 3.131 38.867 -14.255 1.00 . A A . 18 PRO C 1 1
6 6109 1 1 18 PRO CA C 4.503 39.470 -14.524 1.00 . A A . 18 PRO CA 1 1
6 6110 1 1 18 PRO CB C 4.503 39.968 -15.975 1.00 . A A . 18 PRO CB 1 1
6 6111 1 1 18 PRO CD C 5.807 37.845 -15.839 1.00 . A A . 18 PRO CD 1 1
6 6112 1 1 18 PRO CG C 5.112 38.808 -16.831 1.00 . A A . 18 PRO CG 1 1
6 6113 1 1 18 PRO HA H 4.733 40.261 -13.822 1.00 . A A . 18 PRO HA 1 1
6 6114 1 1 18 PRO HB2 H 3.495 40.180 -16.297 1.00 . A A . 18 PRO HB2 1 1
6 6115 1 1 18 PRO HB3 H 5.112 40.856 -16.064 1.00 . A A . 18 PRO HB3 1 1
6 6116 1 1 18 PRO HD2 H 5.379 36.856 -15.900 1.00 . A A . 18 PRO HD2 1 1
6 6117 1 1 18 PRO HD3 H 6.857 37.816 -16.042 1.00 . A A . 18 PRO HD3 1 1
6 6118 1 1 18 PRO HG2 H 4.328 38.291 -17.363 1.00 . A A . 18 PRO HG2 1 1
6 6119 1 1 18 PRO HG3 H 5.832 39.202 -17.533 1.00 . A A . 18 PRO HG3 1 1
6 6120 1 1 18 PRO N N 5.539 38.442 -14.520 1.00 . A A . 18 PRO N 1 1
6 6121 1 1 18 PRO O O 2.655 38.063 -15.017 1.00 . A A . 18 PRO O 1 1
6 6122 1 1 19 ASN C C 1.284 38.571 -11.213 1.00 . A A . 19 ASN C 1 1
6 6123 1 1 19 ASN CA C 1.180 38.881 -12.688 1.00 . A A . 19 ASN CA 1 1
6 6124 1 1 19 ASN CB C 0.696 37.592 -13.403 1.00 . A A . 19 ASN CB 1 1
6 6125 1 1 19 ASN CG C 1.741 36.482 -13.246 1.00 . A A . 19 ASN CG 1 1
6 6126 1 1 19 ASN H H 3.019 40.005 -12.633 1.00 . A A . 19 ASN H 1 1
6 6127 1 1 19 ASN HA H 0.468 39.701 -12.824 1.00 . A A . 19 ASN HA 1 1
6 6128 1 1 19 ASN HB2 H -0.229 37.262 -12.950 1.00 . A A . 19 ASN HB2 1 1
6 6129 1 1 19 ASN HB3 H 0.516 37.787 -14.448 1.00 . A A . 19 ASN HB3 1 1
6 6130 1 1 19 ASN HD21 H 3.080 37.682 -12.406 1.00 . A A . 19 ASN HD21 1 1
6 6131 1 1 19 ASN HD22 H 3.569 36.070 -12.601 1.00 . A A . 19 ASN HD22 1 1
6 6132 1 1 19 ASN N N 2.544 39.331 -13.163 1.00 . A A . 19 ASN N 1 1
6 6133 1 1 19 ASN ND2 N 2.891 36.768 -12.705 1.00 . A A . 19 ASN ND2 1 1
6 6134 1 1 19 ASN O O 0.518 37.801 -10.679 1.00 . A A . 19 ASN O 1 1
6 6135 1 1 19 ASN OD1 O 1.515 35.346 -13.610 1.00 . A A . 19 ASN OD1 1 1
6 6136 1 1 20 THR C C 3.108 37.612 -8.894 1.00 . A A . 20 THR C 1 1
6 6137 1 1 20 THR CA C 2.485 38.973 -9.136 1.00 . A A . 20 THR CA 1 1
6 6138 1 1 20 THR CB C 1.141 39.039 -8.392 1.00 . A A . 20 THR CB 1 1
6 6139 1 1 20 THR CG2 C 1.339 39.599 -6.973 1.00 . A A . 20 THR CG2 1 1
6 6140 1 1 20 THR H H 2.850 39.793 -11.085 1.00 . A A . 20 THR H 1 1
6 6141 1 1 20 THR HA H 3.168 39.740 -8.768 1.00 . A A . 20 THR HA 1 1
6 6142 1 1 20 THR HB H 0.627 38.082 -8.393 1.00 . A A . 20 THR HB 1 1
6 6143 1 1 20 THR HG1 H -0.230 39.571 -9.654 1.00 . A A . 20 THR HG1 1 1
6 6144 1 1 20 THR HG21 H 1.989 38.942 -6.410 1.00 . A A . 20 THR HG21 1 1
6 6145 1 1 20 THR HG22 H 0.386 39.668 -6.472 1.00 . A A . 20 THR HG22 1 1
6 6146 1 1 20 THR HG23 H 1.786 40.579 -7.026 1.00 . A A . 20 THR HG23 1 1
6 6147 1 1 20 THR N N 2.262 39.186 -10.588 1.00 . A A . 20 THR N 1 1
6 6148 1 1 20 THR O O 2.601 36.832 -8.110 1.00 . A A . 20 THR O 1 1
6 6149 1 1 20 THR OG1 O 0.383 40.021 -9.067 1.00 . A A . 20 THR OG1 1 1
6 6150 1 1 21 MET C C 6.365 36.107 -9.435 1.00 . A A . 21 MET C 1 1
6 6151 1 1 21 MET CA C 4.852 36.014 -9.372 1.00 . A A . 21 MET CA 1 1
6 6152 1 1 21 MET CB C 4.379 35.070 -10.486 1.00 . A A . 21 MET CB 1 1
6 6153 1 1 21 MET CE C 0.692 33.274 -10.445 1.00 . A A . 21 MET CE 1 1
6 6154 1 1 21 MET CG C 2.861 34.902 -10.390 1.00 . A A . 21 MET CG 1 1
6 6155 1 1 21 MET H H 4.589 37.995 -10.212 1.00 . A A . 21 MET H 1 1
6 6156 1 1 21 MET HA H 4.570 35.623 -8.396 1.00 . A A . 21 MET HA 1 1
6 6157 1 1 21 MET HB2 H 4.638 35.485 -11.446 1.00 . A A . 21 MET HB2 1 1
6 6158 1 1 21 MET HB3 H 4.857 34.108 -10.374 1.00 . A A . 21 MET HB3 1 1
6 6159 1 1 21 MET HE1 H 1.004 32.514 -9.744 1.00 . A A . 21 MET HE1 1 1
6 6160 1 1 21 MET HE2 H -0.120 32.897 -11.049 1.00 . A A . 21 MET HE2 1 1
6 6161 1 1 21 MET HE3 H 0.362 34.149 -9.904 1.00 . A A . 21 MET HE3 1 1
6 6162 1 1 21 MET HG2 H 2.620 34.603 -9.380 1.00 . A A . 21 MET HG2 1 1
6 6163 1 1 21 MET HG3 H 2.405 35.865 -10.563 1.00 . A A . 21 MET HG3 1 1
6 6164 1 1 21 MET N N 4.204 37.336 -9.573 1.00 . A A . 21 MET N 1 1
6 6165 1 1 21 MET O O 6.925 37.095 -9.866 1.00 . A A . 21 MET O 1 1
6 6166 1 1 21 MET SD S 2.084 33.716 -11.514 1.00 . A A . 21 MET SD 1 1
6 6167 1 1 22 PHE C C 8.873 33.576 -9.252 1.00 . A A . 22 PHE C 1 1
6 6168 1 1 22 PHE CA C 8.454 35.009 -8.997 1.00 . A A . 22 PHE CA 1 1
6 6169 1 1 22 PHE CB C 8.967 35.452 -7.615 1.00 . A A . 22 PHE CB 1 1
6 6170 1 1 22 PHE CD1 C 6.919 36.308 -6.388 1.00 . A A . 22 PHE CD1 1 1
6 6171 1 1 22 PHE CD2 C 8.439 37.912 -7.296 1.00 . A A . 22 PHE CD2 1 1
6 6172 1 1 22 PHE CE1 C 6.127 37.334 -5.912 1.00 . A A . 22 PHE CE1 1 1
6 6173 1 1 22 PHE CE2 C 7.642 38.934 -6.817 1.00 . A A . 22 PHE CE2 1 1
6 6174 1 1 22 PHE CG C 8.085 36.588 -7.085 1.00 . A A . 22 PHE CG 1 1
6 6175 1 1 22 PHE CZ C 6.489 38.645 -6.127 1.00 . A A . 22 PHE CZ 1 1
6 6176 1 1 22 PHE H H 6.484 34.293 -8.667 1.00 . A A . 22 PHE H 1 1
6 6177 1 1 22 PHE HA H 8.839 35.651 -9.791 1.00 . A A . 22 PHE HA 1 1
6 6178 1 1 22 PHE HB2 H 8.928 34.620 -6.928 1.00 . A A . 22 PHE HB2 1 1
6 6179 1 1 22 PHE HB3 H 9.986 35.798 -7.698 1.00 . A A . 22 PHE HB3 1 1
6 6180 1 1 22 PHE HD1 H 6.630 35.283 -6.215 1.00 . A A . 22 PHE HD1 1 1
6 6181 1 1 22 PHE HD2 H 9.344 38.144 -7.837 1.00 . A A . 22 PHE HD2 1 1
6 6182 1 1 22 PHE HE1 H 5.220 37.108 -5.370 1.00 . A A . 22 PHE HE1 1 1
6 6183 1 1 22 PHE HE2 H 7.926 39.963 -6.987 1.00 . A A . 22 PHE HE2 1 1
6 6184 1 1 22 PHE HZ H 5.867 39.446 -5.754 1.00 . A A . 22 PHE HZ 1 1
6 6185 1 1 22 PHE N N 6.990 35.060 -8.995 1.00 . A A . 22 PHE N 1 1
6 6186 1 1 22 PHE O O 8.052 32.682 -9.158 1.00 . A A . 22 PHE O 1 1
6 6187 1 1 23 ARG C C 11.686 31.590 -8.877 1.00 . A A . 23 ARG C 1 1
6 6188 1 1 23 ARG CA C 10.583 31.982 -9.828 1.00 . A A . 23 ARG CA 1 1
6 6189 1 1 23 ARG CB C 11.083 31.922 -11.272 1.00 . A A . 23 ARG CB 1 1
6 6190 1 1 23 ARG CD C 12.322 30.450 -12.858 1.00 . A A . 23 ARG CD 1 1
6 6191 1 1 23 ARG CG C 12.242 30.922 -11.401 1.00 . A A . 23 ARG CG 1 1
6 6192 1 1 23 ARG CZ C 14.103 30.302 -14.478 1.00 . A A . 23 ARG CZ 1 1
6 6193 1 1 23 ARG H H 10.751 34.120 -9.629 1.00 . A A . 23 ARG H 1 1
6 6194 1 1 23 ARG HA H 9.760 31.303 -9.690 1.00 . A A . 23 ARG HA 1 1
6 6195 1 1 23 ARG HB2 H 10.280 31.618 -11.912 1.00 . A A . 23 ARG HB2 1 1
6 6196 1 1 23 ARG HB3 H 11.405 32.890 -11.566 1.00 . A A . 23 ARG HB3 1 1
6 6197 1 1 23 ARG HD2 H 11.765 29.531 -12.977 1.00 . A A . 23 ARG HD2 1 1
6 6198 1 1 23 ARG HD3 H 11.908 31.204 -13.508 1.00 . A A . 23 ARG HD3 1 1
6 6199 1 1 23 ARG HE H 14.407 29.994 -12.535 1.00 . A A . 23 ARG HE 1 1
6 6200 1 1 23 ARG HG2 H 13.170 31.400 -11.120 1.00 . A A . 23 ARG HG2 1 1
6 6201 1 1 23 ARG HG3 H 12.067 30.075 -10.752 1.00 . A A . 23 ARG HG3 1 1
6 6202 1 1 23 ARG HH11 H 12.299 29.743 -15.145 1.00 . A A . 23 ARG HH11 1 1
6 6203 1 1 23 ARG HH12 H 13.478 30.080 -16.368 1.00 . A A . 23 ARG HH12 1 1
6 6204 1 1 23 ARG HH21 H 15.969 30.878 -14.032 1.00 . A A . 23 ARG HH21 1 1
6 6205 1 1 23 ARG HH22 H 15.610 30.739 -15.721 1.00 . A A . 23 ARG HH22 1 1
6 6206 1 1 23 ARG N N 10.121 33.369 -9.567 1.00 . A A . 23 ARG N 1 1
6 6207 1 1 23 ARG NE N 13.746 30.215 -13.225 1.00 . A A . 23 ARG NE 1 1
6 6208 1 1 23 ARG NH1 N 13.225 30.020 -15.403 1.00 . A A . 23 ARG NH1 1 1
6 6209 1 1 23 ARG NH2 N 15.322 30.669 -14.766 1.00 . A A . 23 ARG NH2 1 1
6 6210 1 1 23 ARG O O 12.577 32.383 -8.588 1.00 . A A . 23 ARG O 1 1
6 6211 1 1 24 VAL C C 13.410 28.764 -8.117 1.00 . A A . 24 VAL C 1 1
6 6212 1 1 24 VAL CA C 12.645 29.881 -7.484 1.00 . A A . 24 VAL CA 1 1
6 6213 1 1 24 VAL CB C 11.959 29.408 -6.194 1.00 . A A . 24 VAL CB 1 1
6 6214 1 1 24 VAL CG1 C 11.227 28.106 -6.455 1.00 . A A . 24 VAL CG1 1 1
6 6215 1 1 24 VAL CG2 C 13.015 29.190 -5.107 1.00 . A A . 24 VAL CG2 1 1
6 6216 1 1 24 VAL H H 10.917 29.736 -8.729 1.00 . A A . 24 VAL H 1 1
6 6217 1 1 24 VAL HA H 13.323 30.682 -7.284 1.00 . A A . 24 VAL HA 1 1
6 6218 1 1 24 VAL HB H 11.252 30.154 -5.871 1.00 . A A . 24 VAL HB 1 1
6 6219 1 1 24 VAL HG11 H 10.869 28.090 -7.472 1.00 . A A . 24 VAL HG11 1 1
6 6220 1 1 24 VAL HG12 H 10.386 28.023 -5.779 1.00 . A A . 24 VAL HG12 1 1
6 6221 1 1 24 VAL HG13 H 11.895 27.276 -6.296 1.00 . A A . 24 VAL HG13 1 1
6 6222 1 1 24 VAL HG21 H 13.305 30.141 -4.687 1.00 . A A . 24 VAL HG21 1 1
6 6223 1 1 24 VAL HG22 H 13.884 28.711 -5.535 1.00 . A A . 24 VAL HG22 1 1
6 6224 1 1 24 VAL HG23 H 12.614 28.566 -4.326 1.00 . A A . 24 VAL HG23 1 1
6 6225 1 1 24 VAL N N 11.622 30.356 -8.415 1.00 . A A . 24 VAL N 1 1
6 6226 1 1 24 VAL O O 12.837 27.915 -8.777 1.00 . A A . 24 VAL O 1 1
6 6227 1 1 25 GLU C C 15.789 26.564 -7.561 1.00 . A A . 25 GLU C 1 1
6 6228 1 1 25 GLU CA C 15.509 27.709 -8.501 1.00 . A A . 25 GLU CA 1 1
6 6229 1 1 25 GLU CB C 16.846 28.323 -8.925 1.00 . A A . 25 GLU CB 1 1
6 6230 1 1 25 GLU CD C 17.909 29.730 -10.696 1.00 . A A . 25 GLU CD 1 1
6 6231 1 1 25 GLU CG C 16.588 29.371 -10.011 1.00 . A A . 25 GLU CG 1 1
6 6232 1 1 25 GLU H H 15.103 29.462 -7.344 1.00 . A A . 25 GLU H 1 1
6 6233 1 1 25 GLU HA H 14.981 27.300 -9.394 1.00 . A A . 25 GLU HA 1 1
6 6234 1 1 25 GLU HB2 H 17.319 28.790 -8.073 1.00 . A A . 25 GLU HB2 1 1
6 6235 1 1 25 GLU HB3 H 17.494 27.551 -9.311 1.00 . A A . 25 GLU HB3 1 1
6 6236 1 1 25 GLU HG2 H 15.903 28.974 -10.745 1.00 . A A . 25 GLU HG2 1 1
6 6237 1 1 25 GLU HG3 H 16.161 30.261 -9.568 1.00 . A A . 25 GLU HG3 1 1
6 6238 1 1 25 GLU N N 14.689 28.767 -7.907 1.00 . A A . 25 GLU N 1 1
6 6239 1 1 25 GLU O O 16.296 26.720 -6.463 1.00 . A A . 25 GLU O 1 1
6 6240 1 1 25 GLU OE1 O 18.921 29.591 -10.030 1.00 . A A . 25 GLU OE1 1 1
6 6241 1 1 25 GLU OE2 O 17.830 30.123 -11.849 1.00 . A A . 25 GLU OE2 1 1
6 6242 1 1 26 LEU C C 16.591 23.501 -8.230 1.00 . A A . 26 LEU C 1 1
6 6243 1 1 26 LEU CA C 15.582 24.197 -7.367 1.00 . A A . 26 LEU CA 1 1
6 6244 1 1 26 LEU CB C 14.241 23.442 -7.336 1.00 . A A . 26 LEU CB 1 1
6 6245 1 1 26 LEU CD1 C 11.923 23.519 -6.443 1.00 . A A . 26 LEU CD1 1 1
6 6246 1 1 26 LEU CD2 C 13.860 23.916 -4.922 1.00 . A A . 26 LEU CD2 1 1
6 6247 1 1 26 LEU CG C 13.321 24.129 -6.337 1.00 . A A . 26 LEU CG 1 1
6 6248 1 1 26 LEU H H 15.018 25.430 -8.935 1.00 . A A . 26 LEU H 1 1
6 6249 1 1 26 LEU HA H 15.993 24.371 -6.360 1.00 . A A . 26 LEU HA 1 1
6 6250 1 1 26 LEU HB2 H 13.785 23.463 -8.301 1.00 . A A . 26 LEU HB2 1 1
6 6251 1 1 26 LEU HB3 H 14.405 22.417 -7.039 1.00 . A A . 26 LEU HB3 1 1
6 6252 1 1 26 LEU HD11 H 11.728 23.230 -7.465 1.00 . A A . 26 LEU HD11 1 1
6 6253 1 1 26 LEU HD12 H 11.185 24.241 -6.130 1.00 . A A . 26 LEU HD12 1 1
6 6254 1 1 26 LEU HD13 H 11.857 22.645 -5.809 1.00 . A A . 26 LEU HD13 1 1
6 6255 1 1 26 LEU HD21 H 14.321 22.942 -4.849 1.00 . A A . 26 LEU HD21 1 1
6 6256 1 1 26 LEU HD22 H 13.050 23.979 -4.211 1.00 . A A . 26 LEU HD22 1 1
6 6257 1 1 26 LEU HD23 H 14.592 24.676 -4.693 1.00 . A A . 26 LEU HD23 1 1
6 6258 1 1 26 LEU HG H 13.279 25.188 -6.559 1.00 . A A . 26 LEU HG 1 1
6 6259 1 1 26 LEU N N 15.425 25.448 -8.048 1.00 . A A . 26 LEU N 1 1
6 6260 1 1 26 LEU O O 16.514 22.314 -8.481 1.00 . A A . 26 LEU O 1 1
6 6261 1 1 27 GLU C C 19.160 22.607 -9.286 1.00 . A A . 27 GLU C 1 1
6 6262 1 1 27 GLU CA C 18.594 23.927 -9.662 1.00 . A A . 27 GLU CA 1 1
6 6263 1 1 27 GLU CB C 19.707 24.972 -9.589 1.00 . A A . 27 GLU CB 1 1
6 6264 1 1 27 GLU CD C 20.807 23.963 -7.595 1.00 . A A . 27 GLU CD 1 1
6 6265 1 1 27 GLU CG C 20.081 25.199 -8.124 1.00 . A A . 27 GLU CG 1 1
6 6266 1 1 27 GLU H H 17.425 25.304 -8.521 1.00 . A A . 27 GLU H 1 1
6 6267 1 1 27 GLU HA H 18.205 23.865 -10.676 1.00 . A A . 27 GLU HA 1 1
6 6268 1 1 27 GLU HB2 H 20.571 24.622 -10.135 1.00 . A A . 27 GLU HB2 1 1
6 6269 1 1 27 GLU HB3 H 19.365 25.900 -10.024 1.00 . A A . 27 GLU HB3 1 1
6 6270 1 1 27 GLU HG2 H 20.728 26.059 -8.042 1.00 . A A . 27 GLU HG2 1 1
6 6271 1 1 27 GLU HG3 H 19.187 25.367 -7.540 1.00 . A A . 27 GLU HG3 1 1
6 6272 1 1 27 GLU N N 17.490 24.363 -8.754 1.00 . A A . 27 GLU N 1 1
6 6273 1 1 27 GLU O O 20.003 22.076 -9.987 1.00 . A A . 27 GLU O 1 1
6 6274 1 1 27 GLU OE1 O 21.471 23.337 -8.405 1.00 . A A . 27 GLU OE1 1 1
6 6275 1 1 27 GLU OE2 O 20.660 23.716 -6.411 1.00 . A A . 27 GLU OE2 1 1
6 6276 1 1 28 ASN C C 18.617 19.815 -8.835 1.00 . A A . 28 ASN C 1 1
6 6277 1 1 28 ASN CA C 19.247 20.787 -7.821 1.00 . A A . 28 ASN CA 1 1
6 6278 1 1 28 ASN CB C 18.772 20.439 -6.396 1.00 . A A . 28 ASN CB 1 1
6 6279 1 1 28 ASN CG C 19.377 19.095 -5.976 1.00 . A A . 28 ASN CG 1 1
6 6280 1 1 28 ASN H H 18.089 22.560 -7.635 1.00 . A A . 28 ASN H 1 1
6 6281 1 1 28 ASN HA H 20.337 20.774 -7.915 1.00 . A A . 28 ASN HA 1 1
6 6282 1 1 28 ASN HB2 H 19.091 21.206 -5.707 1.00 . A A . 28 ASN HB2 1 1
6 6283 1 1 28 ASN HB3 H 17.695 20.366 -6.378 1.00 . A A . 28 ASN HB3 1 1
6 6284 1 1 28 ASN HD21 H 21.148 19.881 -5.530 1.00 . A A . 28 ASN HD21 1 1
6 6285 1 1 28 ASN HD22 H 21.019 18.206 -5.296 1.00 . A A . 28 ASN HD22 1 1
6 6286 1 1 28 ASN N N 18.732 22.083 -8.202 1.00 . A A . 28 ASN N 1 1
6 6287 1 1 28 ASN ND2 N 20.618 19.058 -5.566 1.00 . A A . 28 ASN ND2 1 1
6 6288 1 1 28 ASN O O 18.441 18.642 -8.580 1.00 . A A . 28 ASN O 1 1
6 6289 1 1 28 ASN OD1 O 18.728 18.071 -6.017 1.00 . A A . 28 ASN OD1 1 1
6 6290 1 1 29 GLY C C 16.250 20.184 -11.437 1.00 . A A . 29 GLY C 1 1
6 6291 1 1 29 GLY CA C 17.676 19.640 -11.112 1.00 . A A . 29 GLY CA 1 1
6 6292 1 1 29 GLY H H 18.470 21.329 -10.128 1.00 . A A . 29 GLY H 1 1
6 6293 1 1 29 GLY HA2 H 18.295 19.731 -11.990 1.00 . A A . 29 GLY HA2 1 1
6 6294 1 1 29 GLY HA3 H 17.605 18.598 -10.836 1.00 . A A . 29 GLY HA3 1 1
6 6295 1 1 29 GLY N N 18.296 20.393 -10.004 1.00 . A A . 29 GLY N 1 1
6 6296 1 1 29 GLY O O 15.705 19.851 -12.472 1.00 . A A . 29 GLY O 1 1
6 6297 1 1 30 HIS C C 14.197 23.108 -10.797 1.00 . A A . 30 HIS C 1 1
6 6298 1 1 30 HIS CA C 14.289 21.551 -10.833 1.00 . A A . 30 HIS CA 1 1
6 6299 1 1 30 HIS CB C 13.332 20.969 -9.775 1.00 . A A . 30 HIS CB 1 1
6 6300 1 1 30 HIS CD2 C 10.743 21.267 -9.380 1.00 . A A . 30 HIS CD2 1 1
6 6301 1 1 30 HIS CE1 C 10.266 21.906 -11.309 1.00 . A A . 30 HIS CE1 1 1
6 6302 1 1 30 HIS CG C 11.889 21.313 -10.150 1.00 . A A . 30 HIS CG 1 1
6 6303 1 1 30 HIS H H 16.151 21.294 -9.733 1.00 . A A . 30 HIS H 1 1
6 6304 1 1 30 HIS HA H 13.985 21.223 -11.826 1.00 . A A . 30 HIS HA 1 1
6 6305 1 1 30 HIS HB2 H 13.443 19.896 -9.739 1.00 . A A . 30 HIS HB2 1 1
6 6306 1 1 30 HIS HB3 H 13.558 21.381 -8.807 1.00 . A A . 30 HIS HB3 1 1
6 6307 1 1 30 HIS HD1 H 12.116 21.830 -12.043 1.00 . A A . 30 HIS HD1 1 1
6 6308 1 1 30 HIS HD2 H 10.696 20.967 -8.343 1.00 . A A . 30 HIS HD2 1 1
6 6309 1 1 30 HIS HE1 H 9.734 22.245 -12.185 1.00 . A A . 30 HIS HE1 1 1
6 6310 1 1 30 HIS N N 15.671 21.011 -10.547 1.00 . A A . 30 HIS N 1 1
6 6311 1 1 30 HIS ND1 N 11.517 21.700 -11.277 1.00 . A A . 30 HIS ND1 1 1
6 6312 1 1 30 HIS NE2 N 9.680 21.655 -10.137 1.00 . A A . 30 HIS NE2 1 1
6 6313 1 1 30 HIS O O 14.988 23.772 -10.182 1.00 . A A . 30 HIS O 1 1
6 6314 1 1 31 VAL C C 11.532 25.347 -11.412 1.00 . A A . 31 VAL C 1 1
6 6315 1 1 31 VAL CA C 13.045 25.120 -11.617 1.00 . A A . 31 VAL CA 1 1
6 6316 1 1 31 VAL CB C 13.463 25.629 -13.014 1.00 . A A . 31 VAL CB 1 1
6 6317 1 1 31 VAL CG1 C 12.284 25.504 -13.985 1.00 . A A . 31 VAL CG1 1 1
6 6318 1 1 31 VAL CG2 C 13.876 27.099 -12.911 1.00 . A A . 31 VAL CG2 1 1
6 6319 1 1 31 VAL H H 12.704 23.042 -12.097 1.00 . A A . 31 VAL H 1 1
6 6320 1 1 31 VAL HA H 13.621 25.629 -10.797 1.00 . A A . 31 VAL HA 1 1
6 6321 1 1 31 VAL HB H 14.293 25.041 -13.377 1.00 . A A . 31 VAL HB 1 1
6 6322 1 1 31 VAL HG11 H 12.612 25.741 -14.987 1.00 . A A . 31 VAL HG11 1 1
6 6323 1 1 31 VAL HG12 H 11.499 26.189 -13.698 1.00 . A A . 31 VAL HG12 1 1
6 6324 1 1 31 VAL HG13 H 11.901 24.495 -13.966 1.00 . A A . 31 VAL HG13 1 1
6 6325 1 1 31 VAL HG21 H 14.898 27.168 -12.569 1.00 . A A . 31 VAL HG21 1 1
6 6326 1 1 31 VAL HG22 H 13.231 27.612 -12.211 1.00 . A A . 31 VAL HG22 1 1
6 6327 1 1 31 VAL HG23 H 13.794 27.569 -13.880 1.00 . A A . 31 VAL HG23 1 1
6 6328 1 1 31 VAL N N 13.265 23.631 -11.555 1.00 . A A . 31 VAL N 1 1
6 6329 1 1 31 VAL O O 10.755 24.556 -11.911 1.00 . A A . 31 VAL O 1 1
6 6330 1 1 32 VAL C C 9.192 27.988 -10.437 1.00 . A A . 32 VAL C 1 1
6 6331 1 1 32 VAL CA C 9.631 26.548 -10.544 1.00 . A A . 32 VAL CA 1 1
6 6332 1 1 32 VAL CB C 9.226 25.856 -9.259 1.00 . A A . 32 VAL CB 1 1
6 6333 1 1 32 VAL CG1 C 7.755 25.482 -9.326 1.00 . A A . 32 VAL CG1 1 1
6 6334 1 1 32 VAL CG2 C 10.054 24.586 -9.066 1.00 . A A . 32 VAL CG2 1 1
6 6335 1 1 32 VAL H H 11.728 27.035 -10.299 1.00 . A A . 32 VAL H 1 1
6 6336 1 1 32 VAL HA H 9.122 26.100 -11.373 1.00 . A A . 32 VAL HA 1 1
6 6337 1 1 32 VAL HB H 9.381 26.520 -8.456 1.00 . A A . 32 VAL HB 1 1
6 6338 1 1 32 VAL HG11 H 7.151 26.354 -9.143 1.00 . A A . 32 VAL HG11 1 1
6 6339 1 1 32 VAL HG12 H 7.540 24.738 -8.579 1.00 . A A . 32 VAL HG12 1 1
6 6340 1 1 32 VAL HG13 H 7.526 25.083 -10.300 1.00 . A A . 32 VAL HG13 1 1
6 6341 1 1 32 VAL HG21 H 9.798 24.127 -8.123 1.00 . A A . 32 VAL HG21 1 1
6 6342 1 1 32 VAL HG22 H 11.105 24.829 -9.068 1.00 . A A . 32 VAL HG22 1 1
6 6343 1 1 32 VAL HG23 H 9.846 23.890 -9.864 1.00 . A A . 32 VAL HG23 1 1
6 6344 1 1 32 VAL N N 11.105 26.389 -10.708 1.00 . A A . 32 VAL N 1 1
6 6345 1 1 32 VAL O O 9.992 28.902 -10.381 1.00 . A A . 32 VAL O 1 1
6 6346 1 1 33 THR C C 6.462 29.507 -9.040 1.00 . A A . 33 THR C 1 1
6 6347 1 1 33 THR CA C 7.288 29.468 -10.304 1.00 . A A . 33 THR CA 1 1
6 6348 1 1 33 THR CB C 6.373 29.681 -11.501 1.00 . A A . 33 THR CB 1 1
6 6349 1 1 33 THR CG2 C 5.777 31.095 -11.487 1.00 . A A . 33 THR CG2 1 1
6 6350 1 1 33 THR H H 7.332 27.346 -10.450 1.00 . A A . 33 THR H 1 1
6 6351 1 1 33 THR HA H 8.048 30.215 -10.259 1.00 . A A . 33 THR HA 1 1
6 6352 1 1 33 THR HB H 5.627 28.912 -11.567 1.00 . A A . 33 THR HB 1 1
6 6353 1 1 33 THR HG1 H 7.754 30.460 -12.617 1.00 . A A . 33 THR HG1 1 1
6 6354 1 1 33 THR HG21 H 4.847 31.105 -12.036 1.00 . A A . 33 THR HG21 1 1
6 6355 1 1 33 THR HG22 H 6.468 31.787 -11.946 1.00 . A A . 33 THR HG22 1 1
6 6356 1 1 33 THR HG23 H 5.593 31.402 -10.468 1.00 . A A . 33 THR HG23 1 1
6 6357 1 1 33 THR N N 7.902 28.137 -10.409 1.00 . A A . 33 THR N 1 1
6 6358 1 1 33 THR O O 5.705 28.589 -8.785 1.00 . A A . 33 THR O 1 1
6 6359 1 1 33 THR OG1 O 7.222 29.661 -12.632 1.00 . A A . 33 THR OG1 1 1
6 6360 1 1 34 ALA C C 5.289 32.002 -6.732 1.00 . A A . 34 ALA C 1 1
6 6361 1 1 34 ALA CA C 5.817 30.610 -7.005 1.00 . A A . 34 ALA CA 1 1
6 6362 1 1 34 ALA CB C 6.721 30.193 -5.836 1.00 . A A . 34 ALA CB 1 1
6 6363 1 1 34 ALA H H 7.233 31.271 -8.495 1.00 . A A . 34 ALA H 1 1
6 6364 1 1 34 ALA HA H 4.975 29.933 -7.091 1.00 . A A . 34 ALA HA 1 1
6 6365 1 1 34 ALA HB1 H 7.062 29.180 -5.982 1.00 . A A . 34 ALA HB1 1 1
6 6366 1 1 34 ALA HB2 H 6.167 30.250 -4.911 1.00 . A A . 34 ALA HB2 1 1
6 6367 1 1 34 ALA HB3 H 7.576 30.851 -5.781 1.00 . A A . 34 ALA HB3 1 1
6 6368 1 1 34 ALA N N 6.613 30.546 -8.257 1.00 . A A . 34 ALA N 1 1
6 6369 1 1 34 ALA O O 5.525 32.928 -7.483 1.00 . A A . 34 ALA O 1 1
6 6370 1 1 35 HIS C C 4.038 33.583 -3.767 1.00 . A A . 35 HIS C 1 1
6 6371 1 1 35 HIS CA C 4.011 33.421 -5.273 1.00 . A A . 35 HIS CA 1 1
6 6372 1 1 35 HIS CB C 2.558 33.465 -5.761 1.00 . A A . 35 HIS CB 1 1
6 6373 1 1 35 HIS CD2 C 1.422 32.638 -3.536 1.00 . A A . 35 HIS CD2 1 1
6 6374 1 1 35 HIS CE1 C 0.461 30.972 -4.350 1.00 . A A . 35 HIS CE1 1 1
6 6375 1 1 35 HIS CG C 1.703 32.553 -4.885 1.00 . A A . 35 HIS CG 1 1
6 6376 1 1 35 HIS H H 4.430 31.332 -5.073 1.00 . A A . 35 HIS H 1 1
6 6377 1 1 35 HIS HA H 4.599 34.215 -5.729 1.00 . A A . 35 HIS HA 1 1
6 6378 1 1 35 HIS HB2 H 2.182 34.473 -5.700 1.00 . A A . 35 HIS HB2 1 1
6 6379 1 1 35 HIS HB3 H 2.506 33.125 -6.784 1.00 . A A . 35 HIS HB3 1 1
6 6380 1 1 35 HIS HD1 H 1.111 31.222 -6.218 1.00 . A A . 35 HIS HD1 1 1
6 6381 1 1 35 HIS HD2 H 1.786 33.402 -2.869 1.00 . A A . 35 HIS HD2 1 1
6 6382 1 1 35 HIS HE1 H -0.131 30.079 -4.479 1.00 . A A . 35 HIS HE1 1 1
6 6383 1 1 35 HIS N N 4.581 32.116 -5.647 1.00 . A A . 35 HIS N 1 1
6 6384 1 1 35 HIS ND1 N 1.097 31.539 -5.290 1.00 . A A . 35 HIS ND1 1 1
6 6385 1 1 35 HIS NE2 N 0.610 31.603 -3.185 1.00 . A A . 35 HIS NE2 1 1
6 6386 1 1 35 HIS O O 4.079 32.611 -3.040 1.00 . A A . 35 HIS O 1 1
6 6387 1 1 36 ILE C C 2.621 35.080 -1.284 1.00 . A A . 36 ILE C 1 1
6 6388 1 1 36 ILE CA C 4.035 35.027 -1.856 1.00 . A A . 36 ILE CA 1 1
6 6389 1 1 36 ILE CB C 4.730 36.359 -1.594 1.00 . A A . 36 ILE CB 1 1
6 6390 1 1 36 ILE CD1 C 5.935 37.690 0.121 1.00 . A A . 36 ILE CD1 1 1
6 6391 1 1 36 ILE CG1 C 4.946 36.546 -0.099 1.00 . A A . 36 ILE CG1 1 1
6 6392 1 1 36 ILE CG2 C 3.828 37.493 -2.106 1.00 . A A . 36 ILE CG2 1 1
6 6393 1 1 36 ILE H H 3.966 35.563 -3.941 1.00 . A A . 36 ILE H 1 1
6 6394 1 1 36 ILE HA H 4.579 34.206 -1.382 1.00 . A A . 36 ILE HA 1 1
6 6395 1 1 36 ILE HB H 5.697 36.369 -2.102 1.00 . A A . 36 ILE HB 1 1
6 6396 1 1 36 ILE HD11 H 6.331 37.642 1.124 1.00 . A A . 36 ILE HD11 1 1
6 6397 1 1 36 ILE HD12 H 5.434 38.637 -0.020 1.00 . A A . 36 ILE HD12 1 1
6 6398 1 1 36 ILE HD13 H 6.747 37.610 -0.587 1.00 . A A . 36 ILE HD13 1 1
6 6399 1 1 36 ILE HG12 H 4.006 36.781 0.379 1.00 . A A . 36 ILE HG12 1 1
6 6400 1 1 36 ILE HG13 H 5.344 35.637 0.326 1.00 . A A . 36 ILE HG13 1 1
6 6401 1 1 36 ILE HG21 H 3.034 37.675 -1.398 1.00 . A A . 36 ILE HG21 1 1
6 6402 1 1 36 ILE HG22 H 3.397 37.212 -3.057 1.00 . A A . 36 ILE HG22 1 1
6 6403 1 1 36 ILE HG23 H 4.408 38.395 -2.231 1.00 . A A . 36 ILE HG23 1 1
6 6404 1 1 36 ILE N N 4.009 34.802 -3.318 1.00 . A A . 36 ILE N 1 1
6 6405 1 1 36 ILE O O 1.753 35.739 -1.823 1.00 . A A . 36 ILE O 1 1
6 6406 1 1 37 SER C C 0.569 35.796 0.661 1.00 . A A . 37 SER C 1 1
6 6407 1 1 37 SER CA C 1.069 34.374 0.425 1.00 . A A . 37 SER CA 1 1
6 6408 1 1 37 SER CB C 1.172 33.652 1.777 1.00 . A A . 37 SER CB 1 1
6 6409 1 1 37 SER H H 3.146 33.862 0.196 1.00 . A A . 37 SER H 1 1
6 6410 1 1 37 SER HA H 0.373 33.858 -0.237 1.00 . A A . 37 SER HA 1 1
6 6411 1 1 37 SER HB2 H 1.697 32.714 1.672 1.00 . A A . 37 SER HB2 1 1
6 6412 1 1 37 SER HB3 H 1.661 34.277 2.508 1.00 . A A . 37 SER HB3 1 1
6 6413 1 1 37 SER HG H -0.256 32.500 2.421 1.00 . A A . 37 SER HG 1 1
6 6414 1 1 37 SER N N 2.416 34.380 -0.200 1.00 . A A . 37 SER N 1 1
6 6415 1 1 37 SER O O 1.291 36.752 0.457 1.00 . A A . 37 SER O 1 1
6 6416 1 1 37 SER OG O -0.177 33.419 2.153 1.00 . A A . 37 SER OG 1 1
6 6417 1 1 38 GLY C C -0.331 38.059 2.300 1.00 . A A . 38 GLY C 1 1
6 6418 1 1 38 GLY CA C -1.231 37.262 1.350 1.00 . A A . 38 GLY CA 1 1
6 6419 1 1 38 GLY H H -1.204 35.107 1.244 1.00 . A A . 38 GLY H 1 1
6 6420 1 1 38 GLY HA2 H -1.318 37.795 0.414 1.00 . A A . 38 GLY HA2 1 1
6 6421 1 1 38 GLY HA3 H -2.211 37.158 1.791 1.00 . A A . 38 GLY HA3 1 1
6 6422 1 1 38 GLY N N -0.659 35.908 1.092 1.00 . A A . 38 GLY N 1 1
6 6423 1 1 38 GLY O O -0.530 39.241 2.501 1.00 . A A . 38 GLY O 1 1
6 6424 1 1 39 LYS C C 1.984 39.442 3.212 1.00 . A A . 39 LYS C 1 1
6 6425 1 1 39 LYS CA C 1.550 38.104 3.798 1.00 . A A . 39 LYS CA 1 1
6 6426 1 1 39 LYS CB C 2.793 37.231 4.017 1.00 . A A . 39 LYS CB 1 1
6 6427 1 1 39 LYS CD C 2.233 36.096 6.165 1.00 . A A . 39 LYS CD 1 1
6 6428 1 1 39 LYS CE C 1.864 34.757 6.806 1.00 . A A . 39 LYS CE 1 1
6 6429 1 1 39 LYS CG C 2.367 35.907 4.653 1.00 . A A . 39 LYS CG 1 1
6 6430 1 1 39 LYS H H 0.766 36.445 2.677 1.00 . A A . 39 LYS H 1 1
6 6431 1 1 39 LYS HA H 1.028 38.281 4.738 1.00 . A A . 39 LYS HA 1 1
6 6432 1 1 39 LYS HB2 H 3.275 37.040 3.070 1.00 . A A . 39 LYS HB2 1 1
6 6433 1 1 39 LYS HB3 H 3.485 37.741 4.672 1.00 . A A . 39 LYS HB3 1 1
6 6434 1 1 39 LYS HD2 H 3.170 36.447 6.571 1.00 . A A . 39 LYS HD2 1 1
6 6435 1 1 39 LYS HD3 H 1.462 36.823 6.373 1.00 . A A . 39 LYS HD3 1 1
6 6436 1 1 39 LYS HE2 H 2.681 34.061 6.686 1.00 . A A . 39 LYS HE2 1 1
6 6437 1 1 39 LYS HE3 H 1.674 34.901 7.860 1.00 . A A . 39 LYS HE3 1 1
6 6438 1 1 39 LYS HG2 H 1.417 35.597 4.242 1.00 . A A . 39 LYS HG2 1 1
6 6439 1 1 39 LYS HG3 H 3.107 35.148 4.446 1.00 . A A . 39 LYS HG3 1 1
6 6440 1 1 39 LYS HZ1 H 0.104 33.646 6.866 1.00 . A A . 39 LYS HZ1 1 1
6 6441 1 1 39 LYS HZ2 H 0.923 33.566 5.380 1.00 . A A . 39 LYS HZ2 1 1
6 6442 1 1 39 LYS HZ3 H 0.054 34.964 5.796 1.00 . A A . 39 LYS HZ3 1 1
6 6443 1 1 39 LYS N N 0.640 37.397 2.865 1.00 . A A . 39 LYS N 1 1
6 6444 1 1 39 LYS NZ N 0.644 34.190 6.164 1.00 . A A . 39 LYS NZ 1 1
6 6445 1 1 39 LYS O O 2.123 40.418 3.923 1.00 . A A . 39 LYS O 1 1
6 6446 1 1 40 MET C C 1.517 41.779 1.394 1.00 . A A . 40 MET C 1 1
6 6447 1 1 40 MET CA C 2.612 40.731 1.279 1.00 . A A . 40 MET CA 1 1
6 6448 1 1 40 MET CB C 2.877 40.456 -0.206 1.00 . A A . 40 MET CB 1 1
6 6449 1 1 40 MET CE C 2.814 40.810 -3.286 1.00 . A A . 40 MET CE 1 1
6 6450 1 1 40 MET CG C 1.540 40.330 -0.935 1.00 . A A . 40 MET CG 1 1
6 6451 1 1 40 MET H H 2.065 38.655 1.388 1.00 . A A . 40 MET H 1 1
6 6452 1 1 40 MET HA H 3.507 41.099 1.772 1.00 . A A . 40 MET HA 1 1
6 6453 1 1 40 MET HB2 H 3.447 41.270 -0.630 1.00 . A A . 40 MET HB2 1 1
6 6454 1 1 40 MET HB3 H 3.437 39.539 -0.311 1.00 . A A . 40 MET HB3 1 1
6 6455 1 1 40 MET HE1 H 3.794 40.510 -2.943 1.00 . A A . 40 MET HE1 1 1
6 6456 1 1 40 MET HE2 H 2.606 41.813 -2.943 1.00 . A A . 40 MET HE2 1 1
6 6457 1 1 40 MET HE3 H 2.787 40.785 -4.365 1.00 . A A . 40 MET HE3 1 1
6 6458 1 1 40 MET HG2 H 0.898 39.691 -0.348 1.00 . A A . 40 MET HG2 1 1
6 6459 1 1 40 MET HG3 H 1.085 41.308 -0.970 1.00 . A A . 40 MET HG3 1 1
6 6460 1 1 40 MET N N 2.189 39.466 1.924 1.00 . A A . 40 MET N 1 1
6 6461 1 1 40 MET O O 1.783 42.935 1.655 1.00 . A A . 40 MET O 1 1
6 6462 1 1 40 MET SD S 1.570 39.676 -2.623 1.00 . A A . 40 MET SD 1 1
6 6463 1 1 41 ARG C C -0.824 43.004 2.641 1.00 . A A . 41 ARG C 1 1
6 6464 1 1 41 ARG CA C -0.827 42.307 1.289 1.00 . A A . 41 ARG CA 1 1
6 6465 1 1 41 ARG CB C -2.140 41.520 1.136 1.00 . A A . 41 ARG CB 1 1
6 6466 1 1 41 ARG CD C -4.382 41.514 0.046 1.00 . A A . 41 ARG CD 1 1
6 6467 1 1 41 ARG CG C -3.025 42.218 0.103 1.00 . A A . 41 ARG CG 1 1
6 6468 1 1 41 ARG CZ C -4.339 40.178 -1.967 1.00 . A A . 41 ARG CZ 1 1
6 6469 1 1 41 ARG H H 0.135 40.412 0.988 1.00 . A A . 41 ARG H 1 1
6 6470 1 1 41 ARG HA H -0.728 43.052 0.504 1.00 . A A . 41 ARG HA 1 1
6 6471 1 1 41 ARG HB2 H -1.924 40.514 0.808 1.00 . A A . 41 ARG HB2 1 1
6 6472 1 1 41 ARG HB3 H -2.653 41.479 2.086 1.00 . A A . 41 ARG HB3 1 1
6 6473 1 1 41 ARG HD2 H -4.743 41.331 1.047 1.00 . A A . 41 ARG HD2 1 1
6 6474 1 1 41 ARG HD3 H -5.093 42.128 -0.485 1.00 . A A . 41 ARG HD3 1 1
6 6475 1 1 41 ARG HE H -4.033 39.395 -0.164 1.00 . A A . 41 ARG HE 1 1
6 6476 1 1 41 ARG HG2 H -3.165 43.252 0.384 1.00 . A A . 41 ARG HG2 1 1
6 6477 1 1 41 ARG HG3 H -2.553 42.177 -0.866 1.00 . A A . 41 ARG HG3 1 1
6 6478 1 1 41 ARG HH11 H -6.336 40.299 -1.906 1.00 . A A . 41 ARG HH11 1 1
6 6479 1 1 41 ARG HH12 H -5.639 40.205 -3.489 1.00 . A A . 41 ARG HH12 1 1
6 6480 1 1 41 ARG HH21 H -2.362 40.052 -2.256 1.00 . A A . 41 ARG HH21 1 1
6 6481 1 1 41 ARG HH22 H -3.330 40.062 -3.691 1.00 . A A . 41 ARG HH22 1 1
6 6482 1 1 41 ARG N N 0.301 41.354 1.196 1.00 . A A . 41 ARG N 1 1
6 6483 1 1 41 ARG NE N -4.222 40.215 -0.667 1.00 . A A . 41 ARG NE 1 1
6 6484 1 1 41 ARG NH1 N -5.530 40.231 -2.495 1.00 . A A . 41 ARG NH1 1 1
6 6485 1 1 41 ARG NH2 N -3.259 40.090 -2.695 1.00 . A A . 41 ARG NH2 1 1
6 6486 1 1 41 ARG O O -1.053 44.194 2.731 1.00 . A A . 41 ARG O 1 1
6 6487 1 1 42 LYS C C 0.792 43.533 5.286 1.00 . A A . 42 LYS C 1 1
6 6488 1 1 42 LYS CA C -0.538 42.841 5.022 1.00 . A A . 42 LYS CA 1 1
6 6489 1 1 42 LYS CB C -0.720 41.714 6.050 1.00 . A A . 42 LYS CB 1 1
6 6490 1 1 42 LYS CD C -2.836 41.027 4.924 1.00 . A A . 42 LYS CD 1 1
6 6491 1 1 42 LYS CE C -4.233 40.460 5.184 1.00 . A A . 42 LYS CE 1 1
6 6492 1 1 42 LYS CG C -2.215 41.457 6.255 1.00 . A A . 42 LYS CG 1 1
6 6493 1 1 42 LYS H H -0.390 41.297 3.549 1.00 . A A . 42 LYS H 1 1
6 6494 1 1 42 LYS HA H -1.337 43.568 5.099 1.00 . A A . 42 LYS HA 1 1
6 6495 1 1 42 LYS HB2 H -0.243 40.814 5.690 1.00 . A A . 42 LYS HB2 1 1
6 6496 1 1 42 LYS HB3 H -0.270 42.003 6.988 1.00 . A A . 42 LYS HB3 1 1
6 6497 1 1 42 LYS HD2 H -2.906 41.878 4.264 1.00 . A A . 42 LYS HD2 1 1
6 6498 1 1 42 LYS HD3 H -2.218 40.270 4.464 1.00 . A A . 42 LYS HD3 1 1
6 6499 1 1 42 LYS HE2 H -4.741 40.305 4.244 1.00 . A A . 42 LYS HE2 1 1
6 6500 1 1 42 LYS HE3 H -4.151 39.515 5.701 1.00 . A A . 42 LYS HE3 1 1
6 6501 1 1 42 LYS HG2 H -2.351 40.678 6.989 1.00 . A A . 42 LYS HG2 1 1
6 6502 1 1 42 LYS HG3 H -2.694 42.360 6.603 1.00 . A A . 42 LYS HG3 1 1
6 6503 1 1 42 LYS HZ1 H -4.567 41.527 6.940 1.00 . A A . 42 LYS HZ1 1 1
6 6504 1 1 42 LYS HZ2 H -5.987 41.017 6.160 1.00 . A A . 42 LYS HZ2 1 1
6 6505 1 1 42 LYS HZ3 H -5.096 42.321 5.536 1.00 . A A . 42 LYS HZ3 1 1
6 6506 1 1 42 LYS N N -0.562 42.247 3.670 1.00 . A A . 42 LYS N 1 1
6 6507 1 1 42 LYS NZ N -5.031 41.402 6.018 1.00 . A A . 42 LYS NZ 1 1
6 6508 1 1 42 LYS O O 0.835 44.622 5.820 1.00 . A A . 42 LYS O 1 1
6 6509 1 1 43 ASN C C 3.536 44.481 4.021 1.00 . A A . 43 ASN C 1 1
6 6510 1 1 43 ASN CA C 3.196 43.489 5.124 1.00 . A A . 43 ASN CA 1 1
6 6511 1 1 43 ASN CB C 4.243 42.365 5.119 1.00 . A A . 43 ASN CB 1 1
6 6512 1 1 43 ASN CG C 5.586 42.925 5.592 1.00 . A A . 43 ASN CG 1 1
6 6513 1 1 43 ASN H H 1.775 42.008 4.475 1.00 . A A . 43 ASN H 1 1
6 6514 1 1 43 ASN HA H 3.194 44.011 6.076 1.00 . A A . 43 ASN HA 1 1
6 6515 1 1 43 ASN HB2 H 3.931 41.573 5.784 1.00 . A A . 43 ASN HB2 1 1
6 6516 1 1 43 ASN HB3 H 4.352 41.970 4.119 1.00 . A A . 43 ASN HB3 1 1
6 6517 1 1 43 ASN HD21 H 4.782 44.591 6.318 1.00 . A A . 43 ASN HD21 1 1
6 6518 1 1 43 ASN HD22 H 6.465 44.462 6.491 1.00 . A A . 43 ASN HD22 1 1
6 6519 1 1 43 ASN N N 1.858 42.885 4.903 1.00 . A A . 43 ASN N 1 1
6 6520 1 1 43 ASN ND2 N 5.614 44.089 6.183 1.00 . A A . 43 ASN ND2 1 1
6 6521 1 1 43 ASN O O 4.673 44.883 3.871 1.00 . A A . 43 ASN O 1 1
6 6522 1 1 43 ASN OD1 O 6.620 42.310 5.428 1.00 . A A . 43 ASN OD1 1 1
6 6523 1 1 44 TYR C C 3.922 45.355 1.265 1.00 . A A . 44 TYR C 1 1
6 6524 1 1 44 TYR CA C 2.788 45.821 2.172 1.00 . A A . 44 TYR CA 1 1
6 6525 1 1 44 TYR CB C 3.172 47.171 2.794 1.00 . A A . 44 TYR CB 1 1
6 6526 1 1 44 TYR CD1 C 0.839 47.460 3.719 1.00 . A A . 44 TYR CD1 1 1
6 6527 1 1 44 TYR CD2 C 2.675 47.817 5.187 1.00 . A A . 44 TYR CD2 1 1
6 6528 1 1 44 TYR CE1 C -0.038 47.746 4.746 1.00 . A A . 44 TYR CE1 1 1
6 6529 1 1 44 TYR CE2 C 1.799 48.103 6.214 1.00 . A A . 44 TYR CE2 1 1
6 6530 1 1 44 TYR CG C 2.202 47.493 3.932 1.00 . A A . 44 TYR CG 1 1
6 6531 1 1 44 TYR CZ C 0.436 48.070 6.001 1.00 . A A . 44 TYR CZ 1 1
6 6532 1 1 44 TYR H H 1.643 44.505 3.427 1.00 . A A . 44 TYR H 1 1
6 6533 1 1 44 TYR HA H 1.880 45.915 1.580 1.00 . A A . 44 TYR HA 1 1
6 6534 1 1 44 TYR HB2 H 4.177 47.121 3.185 1.00 . A A . 44 TYR HB2 1 1
6 6535 1 1 44 TYR HB3 H 3.117 47.948 2.047 1.00 . A A . 44 TYR HB3 1 1
6 6536 1 1 44 TYR HD1 H 0.455 47.208 2.741 1.00 . A A . 44 TYR HD1 1 1
6 6537 1 1 44 TYR HD2 H 3.740 47.846 5.366 1.00 . A A . 44 TYR HD2 1 1
6 6538 1 1 44 TYR HE1 H -1.102 47.717 4.565 1.00 . A A . 44 TYR HE1 1 1
6 6539 1 1 44 TYR HE2 H 2.183 48.356 7.190 1.00 . A A . 44 TYR HE2 1 1
6 6540 1 1 44 TYR HH H -0.458 49.308 7.147 1.00 . A A . 44 TYR HH 1 1
6 6541 1 1 44 TYR N N 2.545 44.856 3.268 1.00 . A A . 44 TYR N 1 1
6 6542 1 1 44 TYR O O 4.261 44.188 1.235 1.00 . A A . 44 TYR O 1 1
6 6543 1 1 44 TYR OH O -0.441 48.355 7.028 1.00 . A A . 44 TYR OH 1 1
6 6544 1 1 45 ILE C C 6.691 45.134 0.349 1.00 . A A . 45 ILE C 1 1
6 6545 1 1 45 ILE CA C 5.606 45.929 -0.371 1.00 . A A . 45 ILE CA 1 1
6 6546 1 1 45 ILE CB C 6.218 47.223 -0.901 1.00 . A A . 45 ILE CB 1 1
6 6547 1 1 45 ILE CD1 C 5.740 49.362 -2.078 1.00 . A A . 45 ILE CD1 1 1
6 6548 1 1 45 ILE CG1 C 5.115 48.167 -1.353 1.00 . A A . 45 ILE CG1 1 1
6 6549 1 1 45 ILE CG2 C 7.103 46.887 -2.114 1.00 . A A . 45 ILE CG2 1 1
6 6550 1 1 45 ILE H H 4.181 47.212 0.606 1.00 . A A . 45 ILE H 1 1
6 6551 1 1 45 ILE HA H 5.213 45.328 -1.188 1.00 . A A . 45 ILE HA 1 1
6 6552 1 1 45 ILE HB H 6.800 47.697 -0.111 1.00 . A A . 45 ILE HB 1 1
6 6553 1 1 45 ILE HD11 H 6.071 49.060 -3.060 1.00 . A A . 45 ILE HD11 1 1
6 6554 1 1 45 ILE HD12 H 6.585 49.729 -1.515 1.00 . A A . 45 ILE HD12 1 1
6 6555 1 1 45 ILE HD13 H 5.009 50.152 -2.177 1.00 . A A . 45 ILE HD13 1 1
6 6556 1 1 45 ILE HG12 H 4.443 47.648 -2.022 1.00 . A A . 45 ILE HG12 1 1
6 6557 1 1 45 ILE HG13 H 4.560 48.515 -0.494 1.00 . A A . 45 ILE HG13 1 1
6 6558 1 1 45 ILE HG21 H 6.482 46.676 -2.971 1.00 . A A . 45 ILE HG21 1 1
6 6559 1 1 45 ILE HG22 H 7.711 46.022 -1.893 1.00 . A A . 45 ILE HG22 1 1
6 6560 1 1 45 ILE HG23 H 7.747 47.724 -2.339 1.00 . A A . 45 ILE HG23 1 1
6 6561 1 1 45 ILE N N 4.490 46.284 0.544 1.00 . A A . 45 ILE N 1 1
6 6562 1 1 45 ILE O O 7.236 45.576 1.340 1.00 . A A . 45 ILE O 1 1
6 6563 1 1 46 ARG C C 8.622 42.162 -0.558 1.00 . A A . 46 ARG C 1 1
6 6564 1 1 46 ARG CA C 8.026 43.123 0.466 1.00 . A A . 46 ARG CA 1 1
6 6565 1 1 46 ARG CB C 7.376 42.306 1.595 1.00 . A A . 46 ARG CB 1 1
6 6566 1 1 46 ARG CD C 9.634 42.282 2.656 1.00 . A A . 46 ARG CD 1 1
6 6567 1 1 46 ARG CG C 8.437 41.420 2.253 1.00 . A A . 46 ARG CG 1 1
6 6568 1 1 46 ARG CZ C 10.003 44.556 3.381 1.00 . A A . 46 ARG CZ 1 1
6 6569 1 1 46 ARG H H 6.511 43.654 -0.967 1.00 . A A . 46 ARG H 1 1
6 6570 1 1 46 ARG HA H 8.816 43.764 0.853 1.00 . A A . 46 ARG HA 1 1
6 6571 1 1 46 ARG HB2 H 6.955 42.976 2.330 1.00 . A A . 46 ARG HB2 1 1
6 6572 1 1 46 ARG HB3 H 6.588 41.688 1.189 1.00 . A A . 46 ARG HB3 1 1
6 6573 1 1 46 ARG HD2 H 10.177 41.806 3.460 1.00 . A A . 46 ARG HD2 1 1
6 6574 1 1 46 ARG HD3 H 10.292 42.417 1.810 1.00 . A A . 46 ARG HD3 1 1
6 6575 1 1 46 ARG HE H 8.181 43.775 3.215 1.00 . A A . 46 ARG HE 1 1
6 6576 1 1 46 ARG HG2 H 8.020 40.946 3.130 1.00 . A A . 46 ARG HG2 1 1
6 6577 1 1 46 ARG HG3 H 8.757 40.658 1.558 1.00 . A A . 46 ARG HG3 1 1
6 6578 1 1 46 ARG HH11 H 10.922 43.478 4.795 1.00 . A A . 46 ARG HH11 1 1
6 6579 1 1 46 ARG HH12 H 11.569 45.061 4.521 1.00 . A A . 46 ARG HH12 1 1
6 6580 1 1 46 ARG HH21 H 9.234 45.800 2.012 1.00 . A A . 46 ARG HH21 1 1
6 6581 1 1 46 ARG HH22 H 10.588 46.411 2.904 1.00 . A A . 46 ARG HH22 1 1
6 6582 1 1 46 ARG N N 6.981 43.968 -0.167 1.00 . A A . 46 ARG N 1 1
6 6583 1 1 46 ARG NE N 9.142 43.612 3.114 1.00 . A A . 46 ARG NE 1 1
6 6584 1 1 46 ARG NH1 N 10.901 44.349 4.305 1.00 . A A . 46 ARG NH1 1 1
6 6585 1 1 46 ARG NH2 N 9.936 45.676 2.714 1.00 . A A . 46 ARG NH2 1 1
6 6586 1 1 46 ARG O O 8.168 41.042 -0.694 1.00 . A A . 46 ARG O 1 1
6 6587 1 1 47 ILE C C 11.795 41.821 -2.180 1.00 . A A . 47 ILE C 1 1
6 6588 1 1 47 ILE CA C 10.274 41.761 -2.287 1.00 . A A . 47 ILE CA 1 1
6 6589 1 1 47 ILE CB C 9.827 42.269 -3.670 1.00 . A A . 47 ILE CB 1 1
6 6590 1 1 47 ILE CD1 C 11.365 41.222 -5.377 1.00 . A A . 47 ILE CD1 1 1
6 6591 1 1 47 ILE CG1 C 9.978 41.160 -4.724 1.00 . A A . 47 ILE CG1 1 1
6 6592 1 1 47 ILE CG2 C 10.684 43.500 -4.076 1.00 . A A . 47 ILE CG2 1 1
6 6593 1 1 47 ILE H H 9.942 43.538 -1.131 1.00 . A A . 47 ILE H 1 1
6 6594 1 1 47 ILE HA H 9.956 40.732 -2.136 1.00 . A A . 47 ILE HA 1 1
6 6595 1 1 47 ILE HB H 8.773 42.547 -3.605 1.00 . A A . 47 ILE HB 1 1
6 6596 1 1 47 ILE HD11 H 11.463 42.135 -5.943 1.00 . A A . 47 ILE HD11 1 1
6 6597 1 1 47 ILE HD12 H 11.490 40.381 -6.041 1.00 . A A . 47 ILE HD12 1 1
6 6598 1 1 47 ILE HD13 H 12.131 41.187 -4.618 1.00 . A A . 47 ILE HD13 1 1
6 6599 1 1 47 ILE HG12 H 9.846 40.197 -4.255 1.00 . A A . 47 ILE HG12 1 1
6 6600 1 1 47 ILE HG13 H 9.221 41.285 -5.484 1.00 . A A . 47 ILE HG13 1 1
6 6601 1 1 47 ILE HG21 H 10.386 43.840 -5.058 1.00 . A A . 47 ILE HG21 1 1
6 6602 1 1 47 ILE HG22 H 11.729 43.248 -4.094 1.00 . A A . 47 ILE HG22 1 1
6 6603 1 1 47 ILE HG23 H 10.528 44.299 -3.366 1.00 . A A . 47 ILE HG23 1 1
6 6604 1 1 47 ILE N N 9.628 42.625 -1.266 1.00 . A A . 47 ILE N 1 1
6 6605 1 1 47 ILE O O 12.361 42.848 -1.862 1.00 . A A . 47 ILE O 1 1
6 6606 1 1 48 LEU C C 14.437 39.595 -3.297 1.00 . A A . 48 LEU C 1 1
6 6607 1 1 48 LEU CA C 13.901 40.666 -2.360 1.00 . A A . 48 LEU CA 1 1
6 6608 1 1 48 LEU CB C 14.302 40.313 -0.918 1.00 . A A . 48 LEU CB 1 1
6 6609 1 1 48 LEU CD1 C 16.480 41.327 -1.591 1.00 . A A . 48 LEU CD1 1 1
6 6610 1 1 48 LEU CD2 C 16.252 40.224 0.633 1.00 . A A . 48 LEU CD2 1 1
6 6611 1 1 48 LEU CG C 15.823 40.172 -0.835 1.00 . A A . 48 LEU CG 1 1
6 6612 1 1 48 LEU H H 11.926 39.907 -2.680 1.00 . A A . 48 LEU H 1 1
6 6613 1 1 48 LEU HA H 14.301 41.635 -2.655 1.00 . A A . 48 LEU HA 1 1
6 6614 1 1 48 LEU HB2 H 13.974 41.094 -0.250 1.00 . A A . 48 LEU HB2 1 1
6 6615 1 1 48 LEU HB3 H 13.837 39.383 -0.631 1.00 . A A . 48 LEU HB3 1 1
6 6616 1 1 48 LEU HD11 H 17.512 41.416 -1.294 1.00 . A A . 48 LEU HD11 1 1
6 6617 1 1 48 LEU HD12 H 15.964 42.250 -1.366 1.00 . A A . 48 LEU HD12 1 1
6 6618 1 1 48 LEU HD13 H 16.432 41.142 -2.654 1.00 . A A . 48 LEU HD13 1 1
6 6619 1 1 48 LEU HD21 H 16.105 41.221 1.020 1.00 . A A . 48 LEU HD21 1 1
6 6620 1 1 48 LEU HD22 H 17.295 39.958 0.718 1.00 . A A . 48 LEU HD22 1 1
6 6621 1 1 48 LEU HD23 H 15.659 39.528 1.209 1.00 . A A . 48 LEU HD23 1 1
6 6622 1 1 48 LEU HG H 16.128 39.232 -1.270 1.00 . A A . 48 LEU HG 1 1
6 6623 1 1 48 LEU N N 12.426 40.709 -2.437 1.00 . A A . 48 LEU N 1 1
6 6624 1 1 48 LEU O O 14.096 38.437 -3.172 1.00 . A A . 48 LEU O 1 1
6 6625 1 1 49 THR C C 16.781 38.062 -4.473 1.00 . A A . 49 THR C 1 1
6 6626 1 1 49 THR CA C 15.823 38.995 -5.164 1.00 . A A . 49 THR CA 1 1
6 6627 1 1 49 THR CB C 16.548 39.724 -6.296 1.00 . A A . 49 THR CB 1 1
6 6628 1 1 49 THR CG2 C 17.957 40.148 -5.861 1.00 . A A . 49 THR CG2 1 1
6 6629 1 1 49 THR H H 15.521 40.937 -4.289 1.00 . A A . 49 THR H 1 1
6 6630 1 1 49 THR HA H 14.982 38.373 -5.559 1.00 . A A . 49 THR HA 1 1
6 6631 1 1 49 THR HB H 15.958 40.550 -6.688 1.00 . A A . 49 THR HB 1 1
6 6632 1 1 49 THR HG1 H 17.322 38.058 -6.918 1.00 . A A . 49 THR HG1 1 1
6 6633 1 1 49 THR HG21 H 18.612 39.289 -5.859 1.00 . A A . 49 THR HG21 1 1
6 6634 1 1 49 THR HG22 H 17.920 40.569 -4.868 1.00 . A A . 49 THR HG22 1 1
6 6635 1 1 49 THR HG23 H 18.343 40.887 -6.547 1.00 . A A . 49 THR HG23 1 1
6 6636 1 1 49 THR N N 15.268 39.994 -4.220 1.00 . A A . 49 THR N 1 1
6 6637 1 1 49 THR O O 17.685 38.455 -3.763 1.00 . A A . 49 THR O 1 1
6 6638 1 1 49 THR OG1 O 16.763 38.745 -7.293 1.00 . A A . 49 THR OG1 1 1
6 6639 1 1 50 GLY C C 16.932 35.589 -2.727 1.00 . A A . 50 GLY C 1 1
6 6640 1 1 50 GLY CA C 17.318 35.746 -4.160 1.00 . A A . 50 GLY CA 1 1
6 6641 1 1 50 GLY H H 15.764 36.626 -5.293 1.00 . A A . 50 GLY H 1 1
6 6642 1 1 50 GLY HA2 H 17.120 34.838 -4.690 1.00 . A A . 50 GLY HA2 1 1
6 6643 1 1 50 GLY HA3 H 18.369 35.984 -4.228 1.00 . A A . 50 GLY HA3 1 1
6 6644 1 1 50 GLY N N 16.531 36.845 -4.718 1.00 . A A . 50 GLY N 1 1
6 6645 1 1 50 GLY O O 17.634 36.006 -1.825 1.00 . A A . 50 GLY O 1 1
6 6646 1 1 51 ASP C C 15.395 33.282 -0.949 1.00 . A A . 51 ASP C 1 1
6 6647 1 1 51 ASP CA C 15.292 34.738 -1.227 1.00 . A A . 51 ASP CA 1 1
6 6648 1 1 51 ASP CB C 13.812 35.158 -1.191 1.00 . A A . 51 ASP CB 1 1
6 6649 1 1 51 ASP CG C 13.716 36.687 -1.251 1.00 . A A . 51 ASP CG 1 1
6 6650 1 1 51 ASP H H 15.302 34.682 -3.338 1.00 . A A . 51 ASP H 1 1
6 6651 1 1 51 ASP HA H 15.875 35.290 -0.494 1.00 . A A . 51 ASP HA 1 1
6 6652 1 1 51 ASP HB2 H 13.289 34.736 -2.037 1.00 . A A . 51 ASP HB2 1 1
6 6653 1 1 51 ASP HB3 H 13.352 34.810 -0.279 1.00 . A A . 51 ASP HB3 1 1
6 6654 1 1 51 ASP N N 15.810 34.982 -2.559 1.00 . A A . 51 ASP N 1 1
6 6655 1 1 51 ASP O O 14.757 32.508 -1.644 1.00 . A A . 51 ASP O 1 1
6 6656 1 1 51 ASP OD1 O 14.763 37.300 -1.123 1.00 . A A . 51 ASP OD1 1 1
6 6657 1 1 51 ASP OD2 O 12.601 37.154 -1.418 1.00 . A A . 51 ASP OD2 1 1
6 6658 1 1 52 LYS C C 14.855 31.112 0.872 1.00 . A A . 52 LYS C 1 1
6 6659 1 1 52 LYS CA C 16.169 31.430 0.214 1.00 . A A . 52 LYS CA 1 1
6 6660 1 1 52 LYS CB C 17.335 31.049 1.143 1.00 . A A . 52 LYS CB 1 1
6 6661 1 1 52 LYS CD C 19.809 30.755 1.229 1.00 . A A . 52 LYS CD 1 1
6 6662 1 1 52 LYS CE C 20.992 30.158 0.466 1.00 . A A . 52 LYS CE 1 1
6 6663 1 1 52 LYS CG C 18.592 30.810 0.304 1.00 . A A . 52 LYS CG 1 1
6 6664 1 1 52 LYS H H 16.649 33.491 0.590 1.00 . A A . 52 LYS H 1 1
6 6665 1 1 52 LYS HA H 16.231 30.935 -0.779 1.00 . A A . 52 LYS HA 1 1
6 6666 1 1 52 LYS HB2 H 17.515 31.849 1.846 1.00 . A A . 52 LYS HB2 1 1
6 6667 1 1 52 LYS HB3 H 17.087 30.149 1.687 1.00 . A A . 52 LYS HB3 1 1
6 6668 1 1 52 LYS HD2 H 20.058 31.753 1.561 1.00 . A A . 52 LYS HD2 1 1
6 6669 1 1 52 LYS HD3 H 19.585 30.141 2.088 1.00 . A A . 52 LYS HD3 1 1
6 6670 1 1 52 LYS HE2 H 21.756 29.855 1.166 1.00 . A A . 52 LYS HE2 1 1
6 6671 1 1 52 LYS HE3 H 20.663 29.294 -0.092 1.00 . A A . 52 LYS HE3 1 1
6 6672 1 1 52 LYS HG2 H 18.500 29.876 -0.233 1.00 . A A . 52 LYS HG2 1 1
6 6673 1 1 52 LYS HG3 H 18.713 31.615 -0.407 1.00 . A A . 52 LYS HG3 1 1
6 6674 1 1 52 LYS HZ1 H 22.603 31.129 -0.424 1.00 . A A . 52 LYS HZ1 1 1
6 6675 1 1 52 LYS HZ2 H 21.233 32.110 -0.216 1.00 . A A . 52 LYS HZ2 1 1
6 6676 1 1 52 LYS HZ3 H 21.261 30.938 -1.445 1.00 . A A . 52 LYS HZ3 1 1
6 6677 1 1 52 LYS N N 16.140 32.872 0.016 1.00 . A A . 52 LYS N 1 1
6 6678 1 1 52 LYS NZ N 21.566 31.159 -0.476 1.00 . A A . 52 LYS NZ 1 1
6 6679 1 1 52 LYS O O 14.638 31.504 1.998 1.00 . A A . 52 LYS O 1 1
6 6680 1 1 53 VAL C C 12.243 28.656 0.641 1.00 . A A . 53 VAL C 1 1
6 6681 1 1 53 VAL CA C 12.667 30.085 0.801 1.00 . A A . 53 VAL CA 1 1
6 6682 1 1 53 VAL CB C 11.615 30.952 0.089 1.00 . A A . 53 VAL CB 1 1
6 6683 1 1 53 VAL CG1 C 12.002 32.422 0.208 1.00 . A A . 53 VAL CG1 1 1
6 6684 1 1 53 VAL CG2 C 11.580 30.566 -1.392 1.00 . A A . 53 VAL CG2 1 1
6 6685 1 1 53 VAL H H 14.214 30.100 -0.741 1.00 . A A . 53 VAL H 1 1
6 6686 1 1 53 VAL HA H 12.704 30.319 1.847 1.00 . A A . 53 VAL HA 1 1
6 6687 1 1 53 VAL HB H 10.640 30.789 0.527 1.00 . A A . 53 VAL HB 1 1
6 6688 1 1 53 VAL HG11 H 11.752 32.785 1.185 1.00 . A A . 53 VAL HG11 1 1
6 6689 1 1 53 VAL HG12 H 11.470 33.000 -0.530 1.00 . A A . 53 VAL HG12 1 1
6 6690 1 1 53 VAL HG13 H 13.063 32.534 0.047 1.00 . A A . 53 VAL HG13 1 1
6 6691 1 1 53 VAL HG21 H 11.197 31.390 -1.976 1.00 . A A . 53 VAL HG21 1 1
6 6692 1 1 53 VAL HG22 H 10.943 29.706 -1.531 1.00 . A A . 53 VAL HG22 1 1
6 6693 1 1 53 VAL HG23 H 12.578 30.328 -1.729 1.00 . A A . 53 VAL HG23 1 1
6 6694 1 1 53 VAL N N 13.993 30.407 0.176 1.00 . A A . 53 VAL N 1 1
6 6695 1 1 53 VAL O O 12.930 27.856 0.038 1.00 . A A . 53 VAL O 1 1
6 6696 1 1 54 ARG C C 9.501 26.930 0.029 1.00 . A A . 54 ARG C 1 1
6 6697 1 1 54 ARG CA C 10.557 26.981 1.105 1.00 . A A . 54 ARG CA 1 1
6 6698 1 1 54 ARG CB C 9.931 26.588 2.448 1.00 . A A . 54 ARG CB 1 1
6 6699 1 1 54 ARG CD C 10.458 25.847 4.777 1.00 . A A . 54 ARG CD 1 1
6 6700 1 1 54 ARG CG C 11.056 26.336 3.455 1.00 . A A . 54 ARG CG 1 1
6 6701 1 1 54 ARG CZ C 11.324 25.018 6.876 1.00 . A A . 54 ARG CZ 1 1
6 6702 1 1 54 ARG H H 10.543 29.075 1.685 1.00 . A A . 54 ARG H 1 1
6 6703 1 1 54 ARG HA H 11.368 26.307 0.840 1.00 . A A . 54 ARG HA 1 1
6 6704 1 1 54 ARG HB2 H 9.296 27.385 2.800 1.00 . A A . 54 ARG HB2 1 1
6 6705 1 1 54 ARG HB3 H 9.343 25.691 2.328 1.00 . A A . 54 ARG HB3 1 1
6 6706 1 1 54 ARG HD2 H 9.757 26.576 5.155 1.00 . A A . 54 ARG HD2 1 1
6 6707 1 1 54 ARG HD3 H 9.951 24.906 4.625 1.00 . A A . 54 ARG HD3 1 1
6 6708 1 1 54 ARG HE H 12.455 26.017 5.581 1.00 . A A . 54 ARG HE 1 1
6 6709 1 1 54 ARG HG2 H 11.728 25.586 3.062 1.00 . A A . 54 ARG HG2 1 1
6 6710 1 1 54 ARG HG3 H 11.604 27.250 3.621 1.00 . A A . 54 ARG HG3 1 1
6 6711 1 1 54 ARG HH11 H 11.670 23.229 6.049 1.00 . A A . 54 ARG HH11 1 1
6 6712 1 1 54 ARG HH12 H 11.242 23.209 7.727 1.00 . A A . 54 ARG HH12 1 1
6 6713 1 1 54 ARG HH21 H 10.941 26.697 7.897 1.00 . A A . 54 ARG HH21 1 1
6 6714 1 1 54 ARG HH22 H 10.819 25.226 8.802 1.00 . A A . 54 ARG HH22 1 1
6 6715 1 1 54 ARG N N 11.078 28.360 1.201 1.00 . A A . 54 ARG N 1 1
6 6716 1 1 54 ARG NE N 11.560 25.661 5.765 1.00 . A A . 54 ARG NE 1 1
6 6717 1 1 54 ARG NH1 N 11.419 23.718 6.885 1.00 . A A . 54 ARG NH1 1 1
6 6718 1 1 54 ARG NH2 N 11.003 25.701 7.941 1.00 . A A . 54 ARG NH2 1 1
6 6719 1 1 54 ARG O O 8.489 27.596 0.122 1.00 . A A . 54 ARG O 1 1
6 6720 1 1 55 VAL C C 7.935 24.777 -1.954 1.00 . A A . 55 VAL C 1 1
6 6721 1 1 55 VAL CA C 8.771 26.033 -2.070 1.00 . A A . 55 VAL CA 1 1
6 6722 1 1 55 VAL CB C 9.540 25.971 -3.397 1.00 . A A . 55 VAL CB 1 1
6 6723 1 1 55 VAL CG1 C 8.589 26.310 -4.546 1.00 . A A . 55 VAL CG1 1 1
6 6724 1 1 55 VAL CG2 C 10.686 26.983 -3.376 1.00 . A A . 55 VAL CG2 1 1
6 6725 1 1 55 VAL H H 10.576 25.624 -1.000 1.00 . A A . 55 VAL H 1 1
6 6726 1 1 55 VAL HA H 8.125 26.893 -2.049 1.00 . A A . 55 VAL HA 1 1
6 6727 1 1 55 VAL HB H 9.936 24.978 -3.537 1.00 . A A . 55 VAL HB 1 1
6 6728 1 1 55 VAL HG11 H 8.313 27.355 -4.495 1.00 . A A . 55 VAL HG11 1 1
6 6729 1 1 55 VAL HG12 H 7.698 25.704 -4.475 1.00 . A A . 55 VAL HG12 1 1
6 6730 1 1 55 VAL HG13 H 9.075 26.118 -5.490 1.00 . A A . 55 VAL HG13 1 1
6 6731 1 1 55 VAL HG21 H 11.341 26.803 -4.215 1.00 . A A . 55 VAL HG21 1 1
6 6732 1 1 55 VAL HG22 H 11.249 26.883 -2.460 1.00 . A A . 55 VAL HG22 1 1
6 6733 1 1 55 VAL HG23 H 10.290 27.985 -3.443 1.00 . A A . 55 VAL HG23 1 1
6 6734 1 1 55 VAL N N 9.749 26.139 -0.973 1.00 . A A . 55 VAL N 1 1
6 6735 1 1 55 VAL O O 8.429 23.728 -1.587 1.00 . A A . 55 VAL O 1 1
6 6736 1 1 56 GLU C C 5.226 23.492 -3.586 1.00 . A A . 56 GLU C 1 1
6 6737 1 1 56 GLU CA C 5.757 23.765 -2.203 1.00 . A A . 56 GLU CA 1 1
6 6738 1 1 56 GLU CB C 4.584 24.123 -1.280 1.00 . A A . 56 GLU CB 1 1
6 6739 1 1 56 GLU CD C 3.783 23.916 1.074 1.00 . A A . 56 GLU CD 1 1
6 6740 1 1 56 GLU CG C 5.021 23.957 0.176 1.00 . A A . 56 GLU CG 1 1
6 6741 1 1 56 GLU H H 6.333 25.784 -2.577 1.00 . A A . 56 GLU H 1 1
6 6742 1 1 56 GLU HA H 6.292 22.890 -1.844 1.00 . A A . 56 GLU HA 1 1
6 6743 1 1 56 GLU HB2 H 4.282 25.143 -1.455 1.00 . A A . 56 GLU HB2 1 1
6 6744 1 1 56 GLU HB3 H 3.750 23.467 -1.484 1.00 . A A . 56 GLU HB3 1 1
6 6745 1 1 56 GLU HG2 H 5.574 23.036 0.290 1.00 . A A . 56 GLU HG2 1 1
6 6746 1 1 56 GLU HG3 H 5.646 24.787 0.467 1.00 . A A . 56 GLU HG3 1 1
6 6747 1 1 56 GLU N N 6.672 24.916 -2.275 1.00 . A A . 56 GLU N 1 1
6 6748 1 1 56 GLU O O 4.513 24.301 -4.142 1.00 . A A . 56 GLU O 1 1
6 6749 1 1 56 GLU OE1 O 2.710 24.104 0.525 1.00 . A A . 56 GLU OE1 1 1
6 6750 1 1 56 GLU OE2 O 3.979 23.699 2.258 1.00 . A A . 56 GLU OE2 1 1
6 6751 1 1 57 LEU C C 3.807 21.230 -5.382 1.00 . A A . 57 LEU C 1 1
6 6752 1 1 57 LEU CA C 5.079 22.032 -5.467 1.00 . A A . 57 LEU CA 1 1
6 6753 1 1 57 LEU CB C 6.152 21.200 -6.178 1.00 . A A . 57 LEU CB 1 1
6 6754 1 1 57 LEU CD1 C 8.165 21.284 -4.665 1.00 . A A . 57 LEU CD1 1 1
6 6755 1 1 57 LEU CD2 C 8.440 21.561 -7.132 1.00 . A A . 57 LEU CD2 1 1
6 6756 1 1 57 LEU CG C 7.526 21.854 -5.941 1.00 . A A . 57 LEU CG 1 1
6 6757 1 1 57 LEU H H 6.130 21.728 -3.626 1.00 . A A . 57 LEU H 1 1
6 6758 1 1 57 LEU HA H 4.882 22.961 -6.009 1.00 . A A . 57 LEU HA 1 1
6 6759 1 1 57 LEU HB2 H 6.150 20.193 -5.790 1.00 . A A . 57 LEU HB2 1 1
6 6760 1 1 57 LEU HB3 H 5.944 21.170 -7.236 1.00 . A A . 57 LEU HB3 1 1
6 6761 1 1 57 LEU HD11 H 7.917 20.239 -4.561 1.00 . A A . 57 LEU HD11 1 1
6 6762 1 1 57 LEU HD12 H 7.800 21.823 -3.803 1.00 . A A . 57 LEU HD12 1 1
6 6763 1 1 57 LEU HD13 H 9.239 21.389 -4.719 1.00 . A A . 57 LEU HD13 1 1
6 6764 1 1 57 LEU HD21 H 8.792 20.542 -7.079 1.00 . A A . 57 LEU HD21 1 1
6 6765 1 1 57 LEU HD22 H 9.287 22.231 -7.115 1.00 . A A . 57 LEU HD22 1 1
6 6766 1 1 57 LEU HD23 H 7.896 21.701 -8.056 1.00 . A A . 57 LEU HD23 1 1
6 6767 1 1 57 LEU HG H 7.401 22.922 -5.836 1.00 . A A . 57 LEU HG 1 1
6 6768 1 1 57 LEU N N 5.563 22.359 -4.116 1.00 . A A . 57 LEU N 1 1
6 6769 1 1 57 LEU O O 3.526 20.623 -4.363 1.00 . A A . 57 LEU O 1 1
6 6770 1 1 58 THR C C 1.739 19.418 -7.583 1.00 . A A . 58 THR C 1 1
6 6771 1 1 58 THR CA C 1.776 20.472 -6.460 1.00 . A A . 58 THR CA 1 1
6 6772 1 1 58 THR CB C 0.660 21.487 -6.694 1.00 . A A . 58 THR CB 1 1
6 6773 1 1 58 THR CG2 C 0.962 22.794 -5.926 1.00 . A A . 58 THR CG2 1 1
6 6774 1 1 58 THR H H 3.339 21.741 -7.265 1.00 . A A . 58 THR H 1 1
6 6775 1 1 58 THR HA H 1.654 19.992 -5.505 1.00 . A A . 58 THR HA 1 1
6 6776 1 1 58 THR HB H -0.320 21.075 -6.467 1.00 . A A . 58 THR HB 1 1
6 6777 1 1 58 THR HG1 H -0.033 22.329 -8.297 1.00 . A A . 58 THR HG1 1 1
6 6778 1 1 58 THR HG21 H 1.906 23.205 -6.263 1.00 . A A . 58 THR HG21 1 1
6 6779 1 1 58 THR HG22 H 1.025 22.589 -4.865 1.00 . A A . 58 THR HG22 1 1
6 6780 1 1 58 THR HG23 H 0.178 23.513 -6.103 1.00 . A A . 58 THR HG23 1 1
6 6781 1 1 58 THR N N 3.055 21.234 -6.457 1.00 . A A . 58 THR N 1 1
6 6782 1 1 58 THR O O 2.243 19.646 -8.664 1.00 . A A . 58 THR O 1 1
6 6783 1 1 58 THR OG1 O 0.759 21.842 -8.059 1.00 . A A . 58 THR OG1 1 1
6 6784 1 1 59 PRO C C 0.278 17.642 -9.522 1.00 . A A . 59 PRO C 1 1
6 6785 1 1 59 PRO CA C 1.025 17.187 -8.274 1.00 . A A . 59 PRO CA 1 1
6 6786 1 1 59 PRO CB C 0.212 16.079 -7.568 1.00 . A A . 59 PRO CB 1 1
6 6787 1 1 59 PRO CD C 0.513 17.978 -5.986 1.00 . A A . 59 PRO CD 1 1
6 6788 1 1 59 PRO CG C -0.163 16.609 -6.151 1.00 . A A . 59 PRO CG 1 1
6 6789 1 1 59 PRO HA H 2.017 16.835 -8.542 1.00 . A A . 59 PRO HA 1 1
6 6790 1 1 59 PRO HB2 H -0.685 15.864 -8.130 1.00 . A A . 59 PRO HB2 1 1
6 6791 1 1 59 PRO HB3 H 0.808 15.183 -7.480 1.00 . A A . 59 PRO HB3 1 1
6 6792 1 1 59 PRO HD2 H -0.215 18.737 -5.739 1.00 . A A . 59 PRO HD2 1 1
6 6793 1 1 59 PRO HD3 H 1.274 17.923 -5.220 1.00 . A A . 59 PRO HD3 1 1
6 6794 1 1 59 PRO HG2 H -1.235 16.713 -6.068 1.00 . A A . 59 PRO HG2 1 1
6 6795 1 1 59 PRO HG3 H 0.194 15.926 -5.395 1.00 . A A . 59 PRO HG3 1 1
6 6796 1 1 59 PRO N N 1.128 18.266 -7.293 1.00 . A A . 59 PRO N 1 1
6 6797 1 1 59 PRO O O 0.465 17.098 -10.592 1.00 . A A . 59 PRO O 1 1
6 6798 1 1 60 TYR C C -0.370 19.734 -11.555 1.00 . A A . 60 TYR C 1 1
6 6799 1 1 60 TYR CA C -1.318 19.128 -10.535 1.00 . A A . 60 TYR CA 1 1
6 6800 1 1 60 TYR CB C -2.297 20.209 -10.057 1.00 . A A . 60 TYR CB 1 1
6 6801 1 1 60 TYR CD1 C -4.314 19.831 -11.531 1.00 . A A . 60 TYR CD1 1 1
6 6802 1 1 60 TYR CD2 C -2.954 21.733 -11.959 1.00 . A A . 60 TYR CD2 1 1
6 6803 1 1 60 TYR CE1 C -5.139 20.185 -12.578 1.00 . A A . 60 TYR CE1 1 1
6 6804 1 1 60 TYR CE2 C -3.779 22.087 -13.007 1.00 . A A . 60 TYR CE2 1 1
6 6805 1 1 60 TYR CG C -3.215 20.603 -11.214 1.00 . A A . 60 TYR CG 1 1
6 6806 1 1 60 TYR CZ C -4.879 21.316 -13.324 1.00 . A A . 60 TYR CZ 1 1
6 6807 1 1 60 TYR H H -0.671 19.055 -8.484 1.00 . A A . 60 TYR H 1 1
6 6808 1 1 60 TYR HA H -1.849 18.294 -10.993 1.00 . A A . 60 TYR HA 1 1
6 6809 1 1 60 TYR HB2 H -2.894 19.827 -9.242 1.00 . A A . 60 TYR HB2 1 1
6 6810 1 1 60 TYR HB3 H -1.750 21.077 -9.723 1.00 . A A . 60 TYR HB3 1 1
6 6811 1 1 60 TYR HD1 H -4.529 18.943 -10.955 1.00 . A A . 60 TYR HD1 1 1
6 6812 1 1 60 TYR HD2 H -2.096 22.346 -11.721 1.00 . A A . 60 TYR HD2 1 1
6 6813 1 1 60 TYR HE1 H -5.996 19.572 -12.816 1.00 . A A . 60 TYR HE1 1 1
6 6814 1 1 60 TYR HE2 H -3.563 22.975 -13.582 1.00 . A A . 60 TYR HE2 1 1
6 6815 1 1 60 TYR HH H -6.161 22.479 -14.127 1.00 . A A . 60 TYR HH 1 1
6 6816 1 1 60 TYR N N -0.557 18.634 -9.365 1.00 . A A . 60 TYR N 1 1
6 6817 1 1 60 TYR O O -0.587 19.643 -12.746 1.00 . A A . 60 TYR O 1 1
6 6818 1 1 60 TYR OH O -5.704 21.672 -14.371 1.00 . A A . 60 TYR OH 1 1
6 6819 1 1 61 ASP C C 2.864 21.443 -11.164 1.00 . A A . 61 ASP C 1 1
6 6820 1 1 61 ASP CA C 1.659 20.967 -11.963 1.00 . A A . 61 ASP CA 1 1
6 6821 1 1 61 ASP CB C 1.001 22.172 -12.658 1.00 . A A . 61 ASP CB 1 1
6 6822 1 1 61 ASP CG C 1.800 22.524 -13.917 1.00 . A A . 61 ASP CG 1 1
6 6823 1 1 61 ASP H H 0.793 20.382 -10.086 1.00 . A A . 61 ASP H 1 1
6 6824 1 1 61 ASP HA H 1.987 20.226 -12.693 1.00 . A A . 61 ASP HA 1 1
6 6825 1 1 61 ASP HB2 H -0.011 21.924 -12.939 1.00 . A A . 61 ASP HB2 1 1
6 6826 1 1 61 ASP HB3 H 0.989 23.020 -11.993 1.00 . A A . 61 ASP HB3 1 1
6 6827 1 1 61 ASP N N 0.668 20.340 -11.059 1.00 . A A . 61 ASP N 1 1
6 6828 1 1 61 ASP O O 3.027 22.621 -10.915 1.00 . A A . 61 ASP O 1 1
6 6829 1 1 61 ASP OD1 O 2.473 21.627 -14.400 1.00 . A A . 61 ASP OD1 1 1
6 6830 1 1 61 ASP OD2 O 1.692 23.667 -14.325 1.00 . A A . 61 ASP OD2 1 1
6 6831 1 1 62 LEU C C 5.559 22.120 -10.551 1.00 . A A . 62 LEU C 1 1
6 6832 1 1 62 LEU CA C 4.888 20.876 -9.989 1.00 . A A . 62 LEU CA 1 1
6 6833 1 1 62 LEU CB C 5.864 19.703 -10.039 1.00 . A A . 62 LEU CB 1 1
6 6834 1 1 62 LEU CD1 C 5.901 17.227 -9.842 1.00 . A A . 62 LEU CD1 1 1
6 6835 1 1 62 LEU CD2 C 5.302 18.614 -7.869 1.00 . A A . 62 LEU CD2 1 1
6 6836 1 1 62 LEU CG C 5.195 18.494 -9.389 1.00 . A A . 62 LEU CG 1 1
6 6837 1 1 62 LEU H H 3.512 19.573 -10.999 1.00 . A A . 62 LEU H 1 1
6 6838 1 1 62 LEU HA H 4.584 21.078 -8.962 1.00 . A A . 62 LEU HA 1 1
6 6839 1 1 62 LEU HB2 H 6.111 19.476 -11.066 1.00 . A A . 62 LEU HB2 1 1
6 6840 1 1 62 LEU HB3 H 6.766 19.955 -9.502 1.00 . A A . 62 LEU HB3 1 1
6 6841 1 1 62 LEU HD11 H 5.842 17.142 -10.916 1.00 . A A . 62 LEU HD11 1 1
6 6842 1 1 62 LEU HD12 H 5.429 16.368 -9.390 1.00 . A A . 62 LEU HD12 1 1
6 6843 1 1 62 LEU HD13 H 6.938 17.261 -9.544 1.00 . A A . 62 LEU HD13 1 1
6 6844 1 1 62 LEU HD21 H 5.062 17.666 -7.411 1.00 . A A . 62 LEU HD21 1 1
6 6845 1 1 62 LEU HD22 H 4.613 19.366 -7.513 1.00 . A A . 62 LEU HD22 1 1
6 6846 1 1 62 LEU HD23 H 6.308 18.896 -7.595 1.00 . A A . 62 LEU HD23 1 1
6 6847 1 1 62 LEU HG H 4.155 18.455 -9.679 1.00 . A A . 62 LEU HG 1 1
6 6848 1 1 62 LEU N N 3.688 20.511 -10.774 1.00 . A A . 62 LEU N 1 1
6 6849 1 1 62 LEU O O 6.184 22.866 -9.824 1.00 . A A . 62 LEU O 1 1
6 6850 1 1 63 SER C C 5.555 24.757 -11.692 1.00 . A A . 63 SER C 1 1
6 6851 1 1 63 SER CA C 6.058 23.534 -12.424 1.00 . A A . 63 SER CA 1 1
6 6852 1 1 63 SER CB C 5.649 23.630 -13.903 1.00 . A A . 63 SER CB 1 1
6 6853 1 1 63 SER H H 4.915 21.709 -12.393 1.00 . A A . 63 SER H 1 1
6 6854 1 1 63 SER HA H 7.147 23.469 -12.310 1.00 . A A . 63 SER HA 1 1
6 6855 1 1 63 SER HB2 H 4.595 23.848 -13.997 1.00 . A A . 63 SER HB2 1 1
6 6856 1 1 63 SER HB3 H 6.236 24.379 -14.415 1.00 . A A . 63 SER HB3 1 1
6 6857 1 1 63 SER HG H 5.484 22.263 -15.275 1.00 . A A . 63 SER HG 1 1
6 6858 1 1 63 SER N N 5.423 22.332 -11.833 1.00 . A A . 63 SER N 1 1
6 6859 1 1 63 SER O O 6.001 25.863 -11.931 1.00 . A A . 63 SER O 1 1
6 6860 1 1 63 SER OG O 5.931 22.342 -14.428 1.00 . A A . 63 SER OG 1 1
6 6861 1 1 64 LYS C C 4.047 25.264 -8.543 1.00 . A A . 64 LYS C 1 1
6 6862 1 1 64 LYS CA C 4.039 25.630 -10.017 1.00 . A A . 64 LYS CA 1 1
6 6863 1 1 64 LYS CB C 2.585 25.855 -10.467 1.00 . A A . 64 LYS CB 1 1
6 6864 1 1 64 LYS CD C 1.103 26.078 -12.458 1.00 . A A . 64 LYS CD 1 1
6 6865 1 1 64 LYS CE C 0.934 27.028 -13.645 1.00 . A A . 64 LYS CE 1 1
6 6866 1 1 64 LYS CG C 2.553 26.135 -11.970 1.00 . A A . 64 LYS CG 1 1
6 6867 1 1 64 LYS H H 4.299 23.606 -10.670 1.00 . A A . 64 LYS H 1 1
6 6868 1 1 64 LYS HA H 4.645 26.537 -10.160 1.00 . A A . 64 LYS HA 1 1
6 6869 1 1 64 LYS HB2 H 1.997 24.975 -10.249 1.00 . A A . 64 LYS HB2 1 1
6 6870 1 1 64 LYS HB3 H 2.169 26.697 -9.935 1.00 . A A . 64 LYS HB3 1 1
6 6871 1 1 64 LYS HD2 H 0.861 25.072 -12.763 1.00 . A A . 64 LYS HD2 1 1
6 6872 1 1 64 LYS HD3 H 0.440 26.375 -11.659 1.00 . A A . 64 LYS HD3 1 1
6 6873 1 1 64 LYS HE2 H -0.115 27.127 -13.882 1.00 . A A . 64 LYS HE2 1 1
6 6874 1 1 64 LYS HE3 H 1.333 27.998 -13.391 1.00 . A A . 64 LYS HE3 1 1
6 6875 1 1 64 LYS HG2 H 2.966 27.114 -12.167 1.00 . A A . 64 LYS HG2 1 1
6 6876 1 1 64 LYS HG3 H 3.141 25.392 -12.490 1.00 . A A . 64 LYS HG3 1 1
6 6877 1 1 64 LYS HZ1 H 2.540 27.032 -14.969 1.00 . A A . 64 LYS HZ1 1 1
6 6878 1 1 64 LYS HZ2 H 1.056 26.611 -15.681 1.00 . A A . 64 LYS HZ2 1 1
6 6879 1 1 64 LYS HZ3 H 1.873 25.495 -14.695 1.00 . A A . 64 LYS HZ3 1 1
6 6880 1 1 64 LYS N N 4.619 24.523 -10.808 1.00 . A A . 64 LYS N 1 1
6 6881 1 1 64 LYS NZ N 1.655 26.501 -14.838 1.00 . A A . 64 LYS NZ 1 1
6 6882 1 1 64 LYS O O 3.871 24.103 -8.171 1.00 . A A . 64 LYS O 1 1
6 6883 1 1 65 GLY C C 4.115 27.337 -5.562 1.00 . A A . 65 GLY C 1 1
6 6884 1 1 65 GLY CA C 4.275 26.014 -6.275 1.00 . A A . 65 GLY CA 1 1
6 6885 1 1 65 GLY H H 4.376 27.168 -8.083 1.00 . A A . 65 GLY H 1 1
6 6886 1 1 65 GLY HA2 H 3.466 25.354 -5.998 1.00 . A A . 65 GLY HA2 1 1
6 6887 1 1 65 GLY HA3 H 5.219 25.566 -6.001 1.00 . A A . 65 GLY HA3 1 1
6 6888 1 1 65 GLY N N 4.244 26.252 -7.731 1.00 . A A . 65 GLY N 1 1
6 6889 1 1 65 GLY O O 3.780 28.313 -6.173 1.00 . A A . 65 GLY O 1 1
6 6890 1 1 66 ARG C C 5.302 28.740 -2.525 1.00 . A A . 66 ARG C 1 1
6 6891 1 1 66 ARG CA C 4.146 28.600 -3.513 1.00 . A A . 66 ARG CA 1 1
6 6892 1 1 66 ARG CB C 2.822 28.555 -2.731 1.00 . A A . 66 ARG CB 1 1
6 6893 1 1 66 ARG CD C 1.345 27.095 -1.346 1.00 . A A . 66 ARG CD 1 1
6 6894 1 1 66 ARG CG C 2.726 27.219 -1.992 1.00 . A A . 66 ARG CG 1 1
6 6895 1 1 66 ARG CZ C -0.958 27.362 -2.024 1.00 . A A . 66 ARG CZ 1 1
6 6896 1 1 66 ARG H H 4.501 26.485 -3.819 1.00 . A A . 66 ARG H 1 1
6 6897 1 1 66 ARG HA H 4.165 29.455 -4.214 1.00 . A A . 66 ARG HA 1 1
6 6898 1 1 66 ARG HB2 H 2.793 29.366 -2.020 1.00 . A A . 66 ARG HB2 1 1
6 6899 1 1 66 ARG HB3 H 1.993 28.652 -3.416 1.00 . A A . 66 ARG HB3 1 1
6 6900 1 1 66 ARG HD2 H 1.204 26.092 -0.972 1.00 . A A . 66 ARG HD2 1 1
6 6901 1 1 66 ARG HD3 H 1.256 27.798 -0.531 1.00 . A A . 66 ARG HD3 1 1
6 6902 1 1 66 ARG HE H 0.558 27.606 -3.290 1.00 . A A . 66 ARG HE 1 1
6 6903 1 1 66 ARG HG2 H 2.875 26.408 -2.689 1.00 . A A . 66 ARG HG2 1 1
6 6904 1 1 66 ARG HG3 H 3.488 27.173 -1.228 1.00 . A A . 66 ARG HG3 1 1
6 6905 1 1 66 ARG HH11 H -0.960 29.276 -1.437 1.00 . A A . 66 ARG HH11 1 1
6 6906 1 1 66 ARG HH12 H -2.467 28.438 -1.269 1.00 . A A . 66 ARG HH12 1 1
6 6907 1 1 66 ARG HH21 H -1.173 25.442 -2.550 1.00 . A A . 66 ARG HH21 1 1
6 6908 1 1 66 ARG HH22 H -2.591 26.211 -1.916 1.00 . A A . 66 ARG HH22 1 1
6 6909 1 1 66 ARG N N 4.284 27.327 -4.281 1.00 . A A . 66 ARG N 1 1
6 6910 1 1 66 ARG NE N 0.302 27.392 -2.369 1.00 . A A . 66 ARG NE 1 1
6 6911 1 1 66 ARG NH1 N -1.504 28.443 -1.540 1.00 . A A . 66 ARG NH1 1 1
6 6912 1 1 66 ARG NH2 N -1.626 26.252 -2.175 1.00 . A A . 66 ARG NH2 1 1
6 6913 1 1 66 ARG O O 5.953 27.769 -2.202 1.00 . A A . 66 ARG O 1 1
6 6914 1 1 67 ILE C C 6.104 30.328 0.321 1.00 . A A . 67 ILE C 1 1
6 6915 1 1 67 ILE CA C 6.649 30.156 -1.082 1.00 . A A . 67 ILE CA 1 1
6 6916 1 1 67 ILE CB C 7.392 31.428 -1.468 1.00 . A A . 67 ILE CB 1 1
6 6917 1 1 67 ILE CD1 C 8.585 32.508 -3.357 1.00 . A A . 67 ILE CD1 1 1
6 6918 1 1 67 ILE CG1 C 8.253 31.172 -2.693 1.00 . A A . 67 ILE CG1 1 1
6 6919 1 1 67 ILE CG2 C 8.312 31.834 -0.303 1.00 . A A . 67 ILE CG2 1 1
6 6920 1 1 67 ILE H H 4.973 30.709 -2.339 1.00 . A A . 67 ILE H 1 1
6 6921 1 1 67 ILE HA H 7.316 29.302 -1.102 1.00 . A A . 67 ILE HA 1 1
6 6922 1 1 67 ILE HB H 6.674 32.210 -1.690 1.00 . A A . 67 ILE HB 1 1
6 6923 1 1 67 ILE HD11 H 9.042 33.170 -2.636 1.00 . A A . 67 ILE HD11 1 1
6 6924 1 1 67 ILE HD12 H 7.680 32.963 -3.735 1.00 . A A . 67 ILE HD12 1 1
6 6925 1 1 67 ILE HD13 H 9.269 32.348 -4.176 1.00 . A A . 67 ILE HD13 1 1
6 6926 1 1 67 ILE HG12 H 9.165 30.675 -2.397 1.00 . A A . 67 ILE HG12 1 1
6 6927 1 1 67 ILE HG13 H 7.717 30.543 -3.388 1.00 . A A . 67 ILE HG13 1 1
6 6928 1 1 67 ILE HG21 H 9.270 32.153 -0.688 1.00 . A A . 67 ILE HG21 1 1
6 6929 1 1 67 ILE HG22 H 8.458 30.992 0.355 1.00 . A A . 67 ILE HG22 1 1
6 6930 1 1 67 ILE HG23 H 7.864 32.645 0.250 1.00 . A A . 67 ILE HG23 1 1
6 6931 1 1 67 ILE N N 5.533 29.945 -2.053 1.00 . A A . 67 ILE N 1 1
6 6932 1 1 67 ILE O O 5.080 30.953 0.515 1.00 . A A . 67 ILE O 1 1
6 6933 1 1 68 THR C C 7.449 29.620 3.595 1.00 . A A . 68 THR C 1 1
6 6934 1 1 68 THR CA C 6.320 29.905 2.641 1.00 . A A . 68 THR CA 1 1
6 6935 1 1 68 THR CB C 5.196 28.887 2.863 1.00 . A A . 68 THR CB 1 1
6 6936 1 1 68 THR CG2 C 5.519 27.556 2.168 1.00 . A A . 68 THR CG2 1 1
6 6937 1 1 68 THR H H 7.656 29.384 1.122 1.00 . A A . 68 THR H 1 1
6 6938 1 1 68 THR HA H 5.963 30.922 2.798 1.00 . A A . 68 THR HA 1 1
6 6939 1 1 68 THR HB H 4.227 29.288 2.575 1.00 . A A . 68 THR HB 1 1
6 6940 1 1 68 THR HG1 H 4.856 27.709 4.363 1.00 . A A . 68 THR HG1 1 1
6 6941 1 1 68 THR HG21 H 5.358 27.652 1.104 1.00 . A A . 68 THR HG21 1 1
6 6942 1 1 68 THR HG22 H 4.880 26.777 2.556 1.00 . A A . 68 THR HG22 1 1
6 6943 1 1 68 THR HG23 H 6.551 27.292 2.347 1.00 . A A . 68 THR HG23 1 1
6 6944 1 1 68 THR N N 6.791 29.774 1.287 1.00 . A A . 68 THR N 1 1
6 6945 1 1 68 THR O O 7.638 28.516 4.049 1.00 . A A . 68 THR O 1 1
6 6946 1 1 68 THR OG1 O 5.225 28.588 4.243 1.00 . A A . 68 THR OG1 1 1
6 6947 1 1 69 TYR C C 10.514 31.268 3.976 1.00 . A A . 69 TYR C 1 1
6 6948 1 1 69 TYR CA C 9.351 30.706 4.747 1.00 . A A . 69 TYR CA 1 1
6 6949 1 1 69 TYR CB C 9.726 29.305 5.270 1.00 . A A . 69 TYR CB 1 1
6 6950 1 1 69 TYR CD1 C 10.825 29.680 7.511 1.00 . A A . 69 TYR CD1 1 1
6 6951 1 1 69 TYR CD2 C 12.227 29.278 5.633 1.00 . A A . 69 TYR CD2 1 1
6 6952 1 1 69 TYR CE1 C 11.936 29.787 8.321 1.00 . A A . 69 TYR CE1 1 1
6 6953 1 1 69 TYR CE2 C 13.340 29.386 6.444 1.00 . A A . 69 TYR CE2 1 1
6 6954 1 1 69 TYR CG C 10.962 29.424 6.160 1.00 . A A . 69 TYR CG 1 1
6 6955 1 1 69 TYR CZ C 13.203 29.641 7.794 1.00 . A A . 69 TYR CZ 1 1
6 6956 1 1 69 TYR H H 7.992 31.422 3.258 1.00 . A A . 69 TYR H 1 1
6 6957 1 1 69 TYR HA H 9.129 31.385 5.576 1.00 . A A . 69 TYR HA 1 1
6 6958 1 1 69 TYR HB2 H 8.917 28.901 5.859 1.00 . A A . 69 TYR HB2 1 1
6 6959 1 1 69 TYR HB3 H 9.943 28.647 4.447 1.00 . A A . 69 TYR HB3 1 1
6 6960 1 1 69 TYR HD1 H 9.838 29.796 7.937 1.00 . A A . 69 TYR HD1 1 1
6 6961 1 1 69 TYR HD2 H 12.349 29.080 4.580 1.00 . A A . 69 TYR HD2 1 1
6 6962 1 1 69 TYR HE1 H 11.814 29.988 9.374 1.00 . A A . 69 TYR HE1 1 1
6 6963 1 1 69 TYR HE2 H 14.326 29.268 6.018 1.00 . A A . 69 TYR HE2 1 1
6 6964 1 1 69 TYR HH H 15.034 29.272 8.182 1.00 . A A . 69 TYR HH 1 1
6 6965 1 1 69 TYR N N 8.155 30.669 3.826 1.00 . A A . 69 TYR N 1 1
6 6966 1 1 69 TYR O O 10.736 30.877 2.862 1.00 . A A . 69 TYR O 1 1
6 6967 1 1 69 TYR OH O 14.315 29.748 8.602 1.00 . A A . 69 TYR OH 1 1
6 6968 1 1 70 ARG C C 13.591 32.963 4.756 1.00 . A A . 70 ARG C 1 1
6 6969 1 1 70 ARG CA C 12.382 32.786 3.852 1.00 . A A . 70 ARG CA 1 1
6 6970 1 1 70 ARG CB C 11.965 34.161 3.317 1.00 . A A . 70 ARG CB 1 1
6 6971 1 1 70 ARG CD C 10.911 36.282 4.069 1.00 . A A . 70 ARG CD 1 1
6 6972 1 1 70 ARG CG C 11.817 35.123 4.487 1.00 . A A . 70 ARG CG 1 1
6 6973 1 1 70 ARG CZ C 9.978 38.245 5.115 1.00 . A A . 70 ARG CZ 1 1
6 6974 1 1 70 ARG H H 11.002 32.493 5.465 1.00 . A A . 70 ARG H 1 1
6 6975 1 1 70 ARG HA H 12.655 32.139 3.050 1.00 . A A . 70 ARG HA 1 1
6 6976 1 1 70 ARG HB2 H 12.717 34.531 2.635 1.00 . A A . 70 ARG HB2 1 1
6 6977 1 1 70 ARG HB3 H 11.023 34.078 2.795 1.00 . A A . 70 ARG HB3 1 1
6 6978 1 1 70 ARG HD2 H 11.323 36.778 3.203 1.00 . A A . 70 ARG HD2 1 1
6 6979 1 1 70 ARG HD3 H 9.924 35.911 3.834 1.00 . A A . 70 ARG HD3 1 1
6 6980 1 1 70 ARG HE H 11.382 37.144 5.988 1.00 . A A . 70 ARG HE 1 1
6 6981 1 1 70 ARG HG2 H 11.381 34.605 5.327 1.00 . A A . 70 ARG HG2 1 1
6 6982 1 1 70 ARG HG3 H 12.788 35.503 4.768 1.00 . A A . 70 ARG HG3 1 1
6 6983 1 1 70 ARG HH11 H 8.396 37.093 5.537 1.00 . A A . 70 ARG HH11 1 1
6 6984 1 1 70 ARG HH12 H 8.052 38.768 5.264 1.00 . A A . 70 ARG HH12 1 1
6 6985 1 1 70 ARG HH21 H 11.413 39.570 4.675 1.00 . A A . 70 ARG HH21 1 1
6 6986 1 1 70 ARG HH22 H 9.806 40.209 4.763 1.00 . A A . 70 ARG HH22 1 1
6 6987 1 1 70 ARG N N 11.227 32.196 4.569 1.00 . A A . 70 ARG N 1 1
6 6988 1 1 70 ARG NE N 10.817 37.252 5.196 1.00 . A A . 70 ARG NE 1 1
6 6989 1 1 70 ARG NH1 N 8.710 38.018 5.322 1.00 . A A . 70 ARG NH1 1 1
6 6990 1 1 70 ARG NH2 N 10.434 39.434 4.829 1.00 . A A . 70 ARG NH2 1 1
6 6991 1 1 70 ARG O O 13.464 33.111 5.955 1.00 . A A . 70 ARG O 1 1
6 6992 1 1 71 ALA C C 16.999 33.958 4.144 1.00 . A A . 71 ALA C 1 1
6 6993 1 1 71 ALA CA C 15.995 33.105 4.916 1.00 . A A . 71 ALA CA 1 1
6 6994 1 1 71 ALA CB C 16.604 31.714 5.152 1.00 . A A . 71 ALA CB 1 1
6 6995 1 1 71 ALA H H 14.790 32.822 3.181 1.00 . A A . 71 ALA H 1 1
6 6996 1 1 71 ALA HA H 15.767 33.593 5.854 1.00 . A A . 71 ALA HA 1 1
6 6997 1 1 71 ALA HB1 H 15.938 31.125 5.765 1.00 . A A . 71 ALA HB1 1 1
6 6998 1 1 71 ALA HB2 H 17.554 31.813 5.653 1.00 . A A . 71 ALA HB2 1 1
6 6999 1 1 71 ALA HB3 H 16.750 31.216 4.206 1.00 . A A . 71 ALA HB3 1 1
6 7000 1 1 71 ALA N N 14.750 32.942 4.145 1.00 . A A . 71 ALA N 1 1
6 7001 1 1 71 ALA O O 17.019 33.949 2.922 1.00 . A A . 71 ALA O 1 1
6 7002 1 1 72 ARG C C 18.149 36.566 3.299 1.00 . A A . 72 ARG C 1 1
6 7003 1 1 72 ARG CA C 18.823 35.539 4.199 1.00 . A A . 72 ARG CA 1 1
6 7004 1 1 72 ARG CB C 19.733 34.649 3.340 1.00 . A A . 72 ARG CB 1 1
6 7005 1 1 72 ARG CD C 20.836 36.605 2.258 1.00 . A A . 72 ARG CD 1 1
6 7006 1 1 72 ARG CG C 21.068 35.363 3.120 1.00 . A A . 72 ARG CG 1 1
6 7007 1 1 72 ARG CZ C 23.111 37.393 2.433 1.00 . A A . 72 ARG CZ 1 1
6 7008 1 1 72 ARG H H 17.761 34.653 5.846 1.00 . A A . 72 ARG H 1 1
6 7009 1 1 72 ARG HA H 19.402 36.062 4.961 1.00 . A A . 72 ARG HA 1 1
6 7010 1 1 72 ARG HB2 H 19.903 33.709 3.844 1.00 . A A . 72 ARG HB2 1 1
6 7011 1 1 72 ARG HB3 H 19.262 34.460 2.388 1.00 . A A . 72 ARG HB3 1 1
6 7012 1 1 72 ARG HD2 H 20.131 36.380 1.471 1.00 . A A . 72 ARG HD2 1 1
6 7013 1 1 72 ARG HD3 H 20.449 37.408 2.867 1.00 . A A . 72 ARG HD3 1 1
6 7014 1 1 72 ARG HE H 22.247 37.025 0.682 1.00 . A A . 72 ARG HE 1 1
6 7015 1 1 72 ARG HG2 H 21.483 35.657 4.072 1.00 . A A . 72 ARG HG2 1 1
6 7016 1 1 72 ARG HG3 H 21.758 34.700 2.621 1.00 . A A . 72 ARG HG3 1 1
6 7017 1 1 72 ARG HH11 H 22.496 39.297 2.496 1.00 . A A . 72 ARG HH11 1 1
6 7018 1 1 72 ARG HH12 H 23.928 38.940 3.404 1.00 . A A . 72 ARG HH12 1 1
6 7019 1 1 72 ARG HH21 H 23.895 35.551 2.510 1.00 . A A . 72 ARG HH21 1 1
6 7020 1 1 72 ARG HH22 H 24.742 36.764 3.411 1.00 . A A . 72 ARG HH22 1 1
6 7021 1 1 72 ARG N N 17.814 34.679 4.867 1.00 . A A . 72 ARG N 1 1
6 7022 1 1 72 ARG NE N 22.131 37.025 1.655 1.00 . A A . 72 ARG NE 1 1
6 7023 1 1 72 ARG NH1 N 23.184 38.640 2.807 1.00 . A A . 72 ARG NH1 1 1
6 7024 1 1 72 ARG NH2 N 23.984 36.499 2.814 1.00 . A A . 72 ARG NH2 1 1
6 7025 1 1 72 ARG O O 17.751 36.161 2.220 1.00 . A A . 72 ARG O 1 1
6 7026 1 1 72 ARG OXT O 18.071 37.701 3.738 1.00 . A A . 72 ARG OXT 1 1
7 7027 1 1 1 MET C C -8.013 21.823 -3.981 1.00 . A A . 1 MET C 1 1
7 7028 1 1 1 MET CA C -6.964 21.826 -5.084 1.00 . A A . 1 MET CA 1 1
7 7029 1 1 1 MET CB C -5.827 22.774 -4.670 1.00 . A A . 1 MET CB 1 1
7 7030 1 1 1 MET CE C -5.235 25.408 -2.555 1.00 . A A . 1 MET CE 1 1
7 7031 1 1 1 MET CG C -6.328 24.219 -4.737 1.00 . A A . 1 MET CG 1 1
7 7032 1 1 1 MET HA H -6.592 20.809 -5.217 1.00 . A A . 1 MET HA 1 1
7 7033 1 1 1 MET HB2 H -5.512 22.545 -3.663 1.00 . A A . 1 MET HB2 1 1
7 7034 1 1 1 MET HB3 H -4.988 22.649 -5.340 1.00 . A A . 1 MET HB3 1 1
7 7035 1 1 1 MET HE1 H -4.647 26.197 -2.109 1.00 . A A . 1 MET HE1 1 1
7 7036 1 1 1 MET HE2 H -4.850 24.450 -2.238 1.00 . A A . 1 MET HE2 1 1
7 7037 1 1 1 MET HE3 H -6.263 25.505 -2.241 1.00 . A A . 1 MET HE3 1 1
7 7038 1 1 1 MET HG2 H -6.707 24.397 -5.732 1.00 . A A . 1 MET HG2 1 1
7 7039 1 1 1 MET HG3 H -7.155 24.319 -4.049 1.00 . A A . 1 MET HG3 1 1
7 7040 1 1 1 MET N N -7.566 22.285 -6.358 1.00 . A A . 1 MET N 1 1
7 7041 1 1 1 MET O O -9.016 22.500 -4.073 1.00 . A A . 1 MET O 1 1
7 7042 1 1 1 MET SD S -5.139 25.529 -4.358 1.00 . A A . 1 MET SD 1 1
7 7043 1 1 2 SER C C -8.035 20.618 -0.535 1.00 . A A . 2 SER C 1 1
7 7044 1 1 2 SER CA C -8.733 20.995 -1.836 1.00 . A A . 2 SER CA 1 1
7 7045 1 1 2 SER CB C -9.781 19.920 -2.162 1.00 . A A . 2 SER CB 1 1
7 7046 1 1 2 SER H H -6.938 20.526 -2.923 1.00 . A A . 2 SER H 1 1
7 7047 1 1 2 SER HA H -9.202 21.971 -1.718 1.00 . A A . 2 SER HA 1 1
7 7048 1 1 2 SER HB2 H -10.114 20.007 -3.186 1.00 . A A . 2 SER HB2 1 1
7 7049 1 1 2 SER HB3 H -9.388 18.932 -1.975 1.00 . A A . 2 SER HB3 1 1
7 7050 1 1 2 SER HG H -10.531 20.803 -0.600 1.00 . A A . 2 SER HG 1 1
7 7051 1 1 2 SER N N -7.762 21.056 -2.955 1.00 . A A . 2 SER N 1 1
7 7052 1 1 2 SER O O -8.615 20.694 0.529 1.00 . A A . 2 SER O 1 1
7 7053 1 1 2 SER OG O -10.853 20.199 -1.273 1.00 . A A . 2 SER OG 1 1
7 7054 1 1 3 LYS C C -4.552 20.068 0.393 1.00 . A A . 3 LYS C 1 1
7 7055 1 1 3 LYS CA C -6.048 19.832 0.577 1.00 . A A . 3 LYS CA 1 1
7 7056 1 1 3 LYS CB C -6.285 18.336 0.841 1.00 . A A . 3 LYS CB 1 1
7 7057 1 1 3 LYS CD C -6.357 16.133 -0.324 1.00 . A A . 3 LYS CD 1 1
7 7058 1 1 3 LYS CE C -6.005 15.421 0.984 1.00 . A A . 3 LYS CE 1 1
7 7059 1 1 3 LYS CG C -5.721 17.525 -0.327 1.00 . A A . 3 LYS CG 1 1
7 7060 1 1 3 LYS H H -6.366 20.171 -1.524 1.00 . A A . 3 LYS H 1 1
7 7061 1 1 3 LYS HA H -6.401 20.435 1.413 1.00 . A A . 3 LYS HA 1 1
7 7062 1 1 3 LYS HB2 H -5.791 18.047 1.757 1.00 . A A . 3 LYS HB2 1 1
7 7063 1 1 3 LYS HB3 H -7.345 18.150 0.935 1.00 . A A . 3 LYS HB3 1 1
7 7064 1 1 3 LYS HD2 H -7.430 16.223 -0.412 1.00 . A A . 3 LYS HD2 1 1
7 7065 1 1 3 LYS HD3 H -5.982 15.562 -1.160 1.00 . A A . 3 LYS HD3 1 1
7 7066 1 1 3 LYS HE2 H -4.936 15.438 1.128 1.00 . A A . 3 LYS HE2 1 1
7 7067 1 1 3 LYS HE3 H -6.480 15.928 1.811 1.00 . A A . 3 LYS HE3 1 1
7 7068 1 1 3 LYS HG2 H -5.945 18.024 -1.257 1.00 . A A . 3 LYS HG2 1 1
7 7069 1 1 3 LYS HG3 H -4.650 17.436 -0.223 1.00 . A A . 3 LYS HG3 1 1
7 7070 1 1 3 LYS HZ1 H -6.497 13.674 -0.037 1.00 . A A . 3 LYS HZ1 1 1
7 7071 1 1 3 LYS HZ2 H -7.422 13.943 1.362 1.00 . A A . 3 LYS HZ2 1 1
7 7072 1 1 3 LYS HZ3 H -5.814 13.412 1.497 1.00 . A A . 3 LYS HZ3 1 1
7 7073 1 1 3 LYS N N -6.797 20.216 -0.644 1.00 . A A . 3 LYS N 1 1
7 7074 1 1 3 LYS NZ N -6.469 14.006 0.949 1.00 . A A . 3 LYS NZ 1 1
7 7075 1 1 3 LYS O O -4.144 20.898 -0.395 1.00 . A A . 3 LYS O 1 1
7 7076 1 1 4 GLU C C -1.715 18.549 -0.034 1.00 . A A . 4 GLU C 1 1
7 7077 1 1 4 GLU CA C -2.291 19.504 1.007 1.00 . A A . 4 GLU CA 1 1
7 7078 1 1 4 GLU CB C -1.654 19.192 2.370 1.00 . A A . 4 GLU CB 1 1
7 7079 1 1 4 GLU CD C -1.187 20.113 4.643 1.00 . A A . 4 GLU CD 1 1
7 7080 1 1 4 GLU CG C -1.955 20.338 3.339 1.00 . A A . 4 GLU CG 1 1
7 7081 1 1 4 GLU H H -4.133 18.675 1.751 1.00 . A A . 4 GLU H 1 1
7 7082 1 1 4 GLU HA H -2.077 20.528 0.704 1.00 . A A . 4 GLU HA 1 1
7 7083 1 1 4 GLU HB2 H -2.062 18.271 2.760 1.00 . A A . 4 GLU HB2 1 1
7 7084 1 1 4 GLU HB3 H -0.586 19.085 2.255 1.00 . A A . 4 GLU HB3 1 1
7 7085 1 1 4 GLU HG2 H -1.649 21.277 2.902 1.00 . A A . 4 GLU HG2 1 1
7 7086 1 1 4 GLU HG3 H -3.014 20.371 3.550 1.00 . A A . 4 GLU HG3 1 1
7 7087 1 1 4 GLU N N -3.761 19.334 1.126 1.00 . A A . 4 GLU N 1 1
7 7088 1 1 4 GLU O O -1.697 18.848 -1.211 1.00 . A A . 4 GLU O 1 1
7 7089 1 1 4 GLU OE1 O -0.051 20.554 4.684 1.00 . A A . 4 GLU OE1 1 1
7 7090 1 1 4 GLU OE2 O -1.780 19.510 5.523 1.00 . A A . 4 GLU OE2 1 1
7 7091 1 1 5 ASP C C 0.416 17.074 -1.375 1.00 . A A . 5 ASP C 1 1
7 7092 1 1 5 ASP CA C -0.678 16.430 -0.530 1.00 . A A . 5 ASP CA 1 1
7 7093 1 1 5 ASP CB C -1.796 15.937 -1.460 1.00 . A A . 5 ASP CB 1 1
7 7094 1 1 5 ASP CG C -1.429 14.553 -2.001 1.00 . A A . 5 ASP CG 1 1
7 7095 1 1 5 ASP H H -1.291 17.213 1.378 1.00 . A A . 5 ASP H 1 1
7 7096 1 1 5 ASP HA H -0.249 15.603 0.034 1.00 . A A . 5 ASP HA 1 1
7 7097 1 1 5 ASP HB2 H -2.725 15.873 -0.914 1.00 . A A . 5 ASP HB2 1 1
7 7098 1 1 5 ASP HB3 H -1.915 16.624 -2.286 1.00 . A A . 5 ASP HB3 1 1
7 7099 1 1 5 ASP N N -1.255 17.414 0.419 1.00 . A A . 5 ASP N 1 1
7 7100 1 1 5 ASP O O 0.671 16.655 -2.486 1.00 . A A . 5 ASP O 1 1
7 7101 1 1 5 ASP OD1 O -0.635 14.527 -2.927 1.00 . A A . 5 ASP OD1 1 1
7 7102 1 1 5 ASP OD2 O -1.963 13.600 -1.457 1.00 . A A . 5 ASP OD2 1 1
7 7103 1 1 6 SER C C 3.491 18.255 -1.152 1.00 . A A . 6 SER C 1 1
7 7104 1 1 6 SER CA C 2.125 18.771 -1.577 1.00 . A A . 6 SER CA 1 1
7 7105 1 1 6 SER CB C 2.048 20.271 -1.263 1.00 . A A . 6 SER CB 1 1
7 7106 1 1 6 SER H H 0.804 18.378 0.077 1.00 . A A . 6 SER H 1 1
7 7107 1 1 6 SER HA H 1.992 18.591 -2.644 1.00 . A A . 6 SER HA 1 1
7 7108 1 1 6 SER HB2 H 2.259 20.456 -0.220 1.00 . A A . 6 SER HB2 1 1
7 7109 1 1 6 SER HB3 H 2.730 20.828 -1.889 1.00 . A A . 6 SER HB3 1 1
7 7110 1 1 6 SER HG H 0.142 20.251 -0.881 1.00 . A A . 6 SER HG 1 1
7 7111 1 1 6 SER N N 1.043 18.081 -0.827 1.00 . A A . 6 SER N 1 1
7 7112 1 1 6 SER O O 3.595 17.451 -0.244 1.00 . A A . 6 SER O 1 1
7 7113 1 1 6 SER OG O 0.706 20.623 -1.563 1.00 . A A . 6 SER OG 1 1
7 7114 1 1 7 PHE C C 6.739 19.474 -1.022 1.00 . A A . 7 PHE C 1 1
7 7115 1 1 7 PHE CA C 5.902 18.291 -1.475 1.00 . A A . 7 PHE CA 1 1
7 7116 1 1 7 PHE CB C 6.541 17.681 -2.731 1.00 . A A . 7 PHE CB 1 1
7 7117 1 1 7 PHE CD1 C 4.615 16.225 -3.485 1.00 . A A . 7 PHE CD1 1 1
7 7118 1 1 7 PHE CD2 C 6.622 15.150 -2.772 1.00 . A A . 7 PHE CD2 1 1
7 7119 1 1 7 PHE CE1 C 4.045 14.994 -3.728 1.00 . A A . 7 PHE CE1 1 1
7 7120 1 1 7 PHE CE2 C 6.047 13.920 -3.016 1.00 . A A . 7 PHE CE2 1 1
7 7121 1 1 7 PHE CG C 5.910 16.315 -3.004 1.00 . A A . 7 PHE CG 1 1
7 7122 1 1 7 PHE CZ C 4.760 13.843 -3.493 1.00 . A A . 7 PHE CZ 1 1
7 7123 1 1 7 PHE H H 4.371 19.397 -2.541 1.00 . A A . 7 PHE H 1 1
7 7124 1 1 7 PHE HA H 5.860 17.559 -0.668 1.00 . A A . 7 PHE HA 1 1
7 7125 1 1 7 PHE HB2 H 6.371 18.327 -3.580 1.00 . A A . 7 PHE HB2 1 1
7 7126 1 1 7 PHE HB3 H 7.603 17.560 -2.582 1.00 . A A . 7 PHE HB3 1 1
7 7127 1 1 7 PHE HD1 H 4.049 17.126 -3.671 1.00 . A A . 7 PHE HD1 1 1
7 7128 1 1 7 PHE HD2 H 7.634 15.206 -2.396 1.00 . A A . 7 PHE HD2 1 1
7 7129 1 1 7 PHE HE1 H 3.034 14.934 -4.103 1.00 . A A . 7 PHE HE1 1 1
7 7130 1 1 7 PHE HE2 H 6.609 13.016 -2.832 1.00 . A A . 7 PHE HE2 1 1
7 7131 1 1 7 PHE HZ H 4.312 12.880 -3.684 1.00 . A A . 7 PHE HZ 1 1
7 7132 1 1 7 PHE N N 4.516 18.735 -1.817 1.00 . A A . 7 PHE N 1 1
7 7133 1 1 7 PHE O O 6.681 20.532 -1.609 1.00 . A A . 7 PHE O 1 1
7 7134 1 1 8 GLU C C 9.708 20.412 -0.193 1.00 . A A . 8 GLU C 1 1
7 7135 1 1 8 GLU CA C 8.356 20.394 0.503 1.00 . A A . 8 GLU CA 1 1
7 7136 1 1 8 GLU CB C 8.578 20.202 2.011 1.00 . A A . 8 GLU CB 1 1
7 7137 1 1 8 GLU CD C 7.409 19.795 4.176 1.00 . A A . 8 GLU CD 1 1
7 7138 1 1 8 GLU CG C 7.228 20.246 2.726 1.00 . A A . 8 GLU CG 1 1
7 7139 1 1 8 GLU H H 7.538 18.402 0.451 1.00 . A A . 8 GLU H 1 1
7 7140 1 1 8 GLU HA H 7.843 21.336 0.306 1.00 . A A . 8 GLU HA 1 1
7 7141 1 1 8 GLU HB2 H 9.055 19.250 2.190 1.00 . A A . 8 GLU HB2 1 1
7 7142 1 1 8 GLU HB3 H 9.214 20.992 2.387 1.00 . A A . 8 GLU HB3 1 1
7 7143 1 1 8 GLU HG2 H 6.838 21.253 2.712 1.00 . A A . 8 GLU HG2 1 1
7 7144 1 1 8 GLU HG3 H 6.531 19.587 2.232 1.00 . A A . 8 GLU HG3 1 1
7 7145 1 1 8 GLU N N 7.513 19.277 0.009 1.00 . A A . 8 GLU N 1 1
7 7146 1 1 8 GLU O O 10.309 19.381 -0.420 1.00 . A A . 8 GLU O 1 1
7 7147 1 1 8 GLU OE1 O 8.033 18.761 4.347 1.00 . A A . 8 GLU OE1 1 1
7 7148 1 1 8 GLU OE2 O 6.915 20.511 5.031 1.00 . A A . 8 GLU OE2 1 1
7 7149 1 1 9 MET C C 12.010 23.124 -1.052 1.00 . A A . 9 MET C 1 1
7 7150 1 1 9 MET CA C 11.467 21.712 -1.198 1.00 . A A . 9 MET CA 1 1
7 7151 1 1 9 MET CB C 11.265 21.413 -2.691 1.00 . A A . 9 MET CB 1 1
7 7152 1 1 9 MET CE C 15.062 19.836 -3.173 1.00 . A A . 9 MET CE 1 1
7 7153 1 1 9 MET CG C 12.586 20.934 -3.286 1.00 . A A . 9 MET CG 1 1
7 7154 1 1 9 MET H H 9.635 22.391 -0.309 1.00 . A A . 9 MET H 1 1
7 7155 1 1 9 MET HA H 12.170 21.011 -0.752 1.00 . A A . 9 MET HA 1 1
7 7156 1 1 9 MET HB2 H 10.512 20.645 -2.808 1.00 . A A . 9 MET HB2 1 1
7 7157 1 1 9 MET HB3 H 10.939 22.308 -3.200 1.00 . A A . 9 MET HB3 1 1
7 7158 1 1 9 MET HE1 H 15.797 19.266 -2.624 1.00 . A A . 9 MET HE1 1 1
7 7159 1 1 9 MET HE2 H 15.312 20.885 -3.129 1.00 . A A . 9 MET HE2 1 1
7 7160 1 1 9 MET HE3 H 15.050 19.512 -4.203 1.00 . A A . 9 MET HE3 1 1
7 7161 1 1 9 MET HG2 H 12.403 20.622 -4.305 1.00 . A A . 9 MET HG2 1 1
7 7162 1 1 9 MET HG3 H 13.266 21.772 -3.317 1.00 . A A . 9 MET HG3 1 1
7 7163 1 1 9 MET N N 10.159 21.590 -0.517 1.00 . A A . 9 MET N 1 1
7 7164 1 1 9 MET O O 11.275 24.077 -1.155 1.00 . A A . 9 MET O 1 1
7 7165 1 1 9 MET SD S 13.430 19.576 -2.441 1.00 . A A . 9 MET SD 1 1
7 7166 1 1 10 GLU C C 14.434 25.107 -1.990 1.00 . A A . 10 GLU C 1 1
7 7167 1 1 10 GLU CA C 13.884 24.592 -0.661 1.00 . A A . 10 GLU CA 1 1
7 7168 1 1 10 GLU CB C 15.041 24.505 0.343 1.00 . A A . 10 GLU CB 1 1
7 7169 1 1 10 GLU CD C 15.653 24.000 2.704 1.00 . A A . 10 GLU CD 1 1
7 7170 1 1 10 GLU CG C 14.506 24.030 1.693 1.00 . A A . 10 GLU CG 1 1
7 7171 1 1 10 GLU H H 13.850 22.436 -0.744 1.00 . A A . 10 GLU H 1 1
7 7172 1 1 10 GLU HA H 13.115 25.276 -0.306 1.00 . A A . 10 GLU HA 1 1
7 7173 1 1 10 GLU HB2 H 15.783 23.809 -0.018 1.00 . A A . 10 GLU HB2 1 1
7 7174 1 1 10 GLU HB3 H 15.495 25.477 0.455 1.00 . A A . 10 GLU HB3 1 1
7 7175 1 1 10 GLU HG2 H 13.740 24.708 2.042 1.00 . A A . 10 GLU HG2 1 1
7 7176 1 1 10 GLU HG3 H 14.089 23.040 1.596 1.00 . A A . 10 GLU HG3 1 1
7 7177 1 1 10 GLU N N 13.289 23.236 -0.816 1.00 . A A . 10 GLU N 1 1
7 7178 1 1 10 GLU O O 14.863 24.336 -2.826 1.00 . A A . 10 GLU O 1 1
7 7179 1 1 10 GLU OE1 O 16.411 24.958 2.691 1.00 . A A . 10 GLU OE1 1 1
7 7180 1 1 10 GLU OE2 O 15.708 23.024 3.430 1.00 . A A . 10 GLU OE2 1 1
7 7181 1 1 11 GLY C C 15.161 28.494 -3.261 1.00 . A A . 11 GLY C 1 1
7 7182 1 1 11 GLY CA C 14.935 26.991 -3.433 1.00 . A A . 11 GLY CA 1 1
7 7183 1 1 11 GLY H H 14.056 27.002 -1.451 1.00 . A A . 11 GLY H 1 1
7 7184 1 1 11 GLY HA2 H 15.868 26.513 -3.692 1.00 . A A . 11 GLY HA2 1 1
7 7185 1 1 11 GLY HA3 H 14.217 26.823 -4.225 1.00 . A A . 11 GLY HA3 1 1
7 7186 1 1 11 GLY N N 14.414 26.409 -2.159 1.00 . A A . 11 GLY N 1 1
7 7187 1 1 11 GLY O O 14.611 29.100 -2.362 1.00 . A A . 11 GLY O 1 1
7 7188 1 1 12 THR C C 15.368 31.273 -5.019 1.00 . A A . 12 THR C 1 1
7 7189 1 1 12 THR CA C 16.227 30.530 -4.021 1.00 . A A . 12 THR CA 1 1
7 7190 1 1 12 THR CB C 17.698 30.782 -4.350 1.00 . A A . 12 THR CB 1 1
7 7191 1 1 12 THR CG2 C 18.119 32.189 -3.914 1.00 . A A . 12 THR CG2 1 1
7 7192 1 1 12 THR H H 16.359 28.547 -4.863 1.00 . A A . 12 THR H 1 1
7 7193 1 1 12 THR HA H 15.980 30.870 -3.007 1.00 . A A . 12 THR HA 1 1
7 7194 1 1 12 THR HB H 17.919 30.577 -5.395 1.00 . A A . 12 THR HB 1 1
7 7195 1 1 12 THR HG1 H 18.176 29.010 -3.725 1.00 . A A . 12 THR HG1 1 1
7 7196 1 1 12 THR HG21 H 17.522 32.503 -3.071 1.00 . A A . 12 THR HG21 1 1
7 7197 1 1 12 THR HG22 H 17.972 32.880 -4.728 1.00 . A A . 12 THR HG22 1 1
7 7198 1 1 12 THR HG23 H 19.161 32.187 -3.632 1.00 . A A . 12 THR HG23 1 1
7 7199 1 1 12 THR N N 15.960 29.069 -4.129 1.00 . A A . 12 THR N 1 1
7 7200 1 1 12 THR O O 15.039 30.735 -6.038 1.00 . A A . 12 THR O 1 1
7 7201 1 1 12 THR OG1 O 18.421 29.912 -3.503 1.00 . A A . 12 THR OG1 1 1
7 7202 1 1 13 VAL C C 14.897 34.346 -6.537 1.00 . A A . 13 VAL C 1 1
7 7203 1 1 13 VAL CA C 14.178 33.301 -5.711 1.00 . A A . 13 VAL CA 1 1
7 7204 1 1 13 VAL CB C 13.147 34.084 -4.903 1.00 . A A . 13 VAL CB 1 1
7 7205 1 1 13 VAL CG1 C 12.243 34.859 -5.861 1.00 . A A . 13 VAL CG1 1 1
7 7206 1 1 13 VAL CG2 C 12.300 33.094 -4.094 1.00 . A A . 13 VAL CG2 1 1
7 7207 1 1 13 VAL H H 15.349 32.909 -3.855 1.00 . A A . 13 VAL H 1 1
7 7208 1 1 13 VAL HA H 13.681 32.617 -6.373 1.00 . A A . 13 VAL HA 1 1
7 7209 1 1 13 VAL HB H 13.664 34.802 -4.244 1.00 . A A . 13 VAL HB 1 1
7 7210 1 1 13 VAL HG11 H 11.864 34.199 -6.623 1.00 . A A . 13 VAL HG11 1 1
7 7211 1 1 13 VAL HG12 H 12.808 35.656 -6.329 1.00 . A A . 13 VAL HG12 1 1
7 7212 1 1 13 VAL HG13 H 11.415 35.287 -5.315 1.00 . A A . 13 VAL HG13 1 1
7 7213 1 1 13 VAL HG21 H 12.902 32.642 -3.322 1.00 . A A . 13 VAL HG21 1 1
7 7214 1 1 13 VAL HG22 H 11.926 32.315 -4.751 1.00 . A A . 13 VAL HG22 1 1
7 7215 1 1 13 VAL HG23 H 11.466 33.605 -3.645 1.00 . A A . 13 VAL HG23 1 1
7 7216 1 1 13 VAL N N 15.055 32.513 -4.728 1.00 . A A . 13 VAL N 1 1
7 7217 1 1 13 VAL O O 15.141 35.410 -6.055 1.00 . A A . 13 VAL O 1 1
7 7218 1 1 14 VAL C C 15.283 35.074 -10.013 1.00 . A A . 14 VAL C 1 1
7 7219 1 1 14 VAL CA C 15.843 35.072 -8.603 1.00 . A A . 14 VAL CA 1 1
7 7220 1 1 14 VAL CB C 17.334 34.723 -8.638 1.00 . A A . 14 VAL CB 1 1
7 7221 1 1 14 VAL CG1 C 18.144 35.962 -8.256 1.00 . A A . 14 VAL CG1 1 1
7 7222 1 1 14 VAL CG2 C 17.620 33.600 -7.640 1.00 . A A . 14 VAL CG2 1 1
7 7223 1 1 14 VAL H H 14.854 33.247 -8.214 1.00 . A A . 14 VAL H 1 1
7 7224 1 1 14 VAL HA H 15.683 36.047 -8.167 1.00 . A A . 14 VAL HA 1 1
7 7225 1 1 14 VAL HB H 17.604 34.402 -9.612 1.00 . A A . 14 VAL HB 1 1
7 7226 1 1 14 VAL HG11 H 17.985 36.193 -7.213 1.00 . A A . 14 VAL HG11 1 1
7 7227 1 1 14 VAL HG12 H 17.830 36.802 -8.858 1.00 . A A . 14 VAL HG12 1 1
7 7228 1 1 14 VAL HG13 H 19.195 35.777 -8.424 1.00 . A A . 14 VAL HG13 1 1
7 7229 1 1 14 VAL HG21 H 17.061 32.718 -7.913 1.00 . A A . 14 VAL HG21 1 1
7 7230 1 1 14 VAL HG22 H 17.332 33.909 -6.654 1.00 . A A . 14 VAL HG22 1 1
7 7231 1 1 14 VAL HG23 H 18.676 33.368 -7.645 1.00 . A A . 14 VAL HG23 1 1
7 7232 1 1 14 VAL N N 15.159 34.063 -7.805 1.00 . A A . 14 VAL N 1 1
7 7233 1 1 14 VAL O O 15.796 34.464 -10.935 1.00 . A A . 14 VAL O 1 1
7 7234 1 1 15 ASP C C 12.239 36.682 -11.149 1.00 . A A . 15 ASP C 1 1
7 7235 1 1 15 ASP CA C 13.533 35.931 -11.395 1.00 . A A . 15 ASP CA 1 1
7 7236 1 1 15 ASP CB C 13.233 34.556 -11.950 1.00 . A A . 15 ASP CB 1 1
7 7237 1 1 15 ASP CG C 13.943 34.388 -13.296 1.00 . A A . 15 ASP CG 1 1
7 7238 1 1 15 ASP H H 13.856 36.164 -9.327 1.00 . A A . 15 ASP H 1 1
7 7239 1 1 15 ASP HA H 14.158 36.507 -12.082 1.00 . A A . 15 ASP HA 1 1
7 7240 1 1 15 ASP HB2 H 13.593 33.814 -11.264 1.00 . A A . 15 ASP HB2 1 1
7 7241 1 1 15 ASP HB3 H 12.168 34.441 -12.088 1.00 . A A . 15 ASP HB3 1 1
7 7242 1 1 15 ASP N N 14.234 35.784 -10.120 1.00 . A A . 15 ASP N 1 1
7 7243 1 1 15 ASP O O 11.623 36.494 -10.115 1.00 . A A . 15 ASP O 1 1
7 7244 1 1 15 ASP OD1 O 15.129 34.680 -13.321 1.00 . A A . 15 ASP OD1 1 1
7 7245 1 1 15 ASP OD2 O 13.261 33.980 -14.221 1.00 . A A . 15 ASP OD2 1 1
7 7246 1 1 16 THR C C 9.535 37.905 -12.945 1.00 . A A . 16 THR C 1 1
7 7247 1 1 16 THR CA C 10.562 38.256 -11.883 1.00 . A A . 16 THR CA 1 1
7 7248 1 1 16 THR CB C 10.876 39.752 -11.975 1.00 . A A . 16 THR CB 1 1
7 7249 1 1 16 THR CG2 C 11.767 40.055 -13.190 1.00 . A A . 16 THR CG2 1 1
7 7250 1 1 16 THR H H 12.359 37.605 -12.897 1.00 . A A . 16 THR H 1 1
7 7251 1 1 16 THR HA H 10.140 38.009 -10.905 1.00 . A A . 16 THR HA 1 1
7 7252 1 1 16 THR HB H 11.287 40.137 -11.043 1.00 . A A . 16 THR HB 1 1
7 7253 1 1 16 THR HG1 H 9.192 39.831 -12.931 1.00 . A A . 16 THR HG1 1 1
7 7254 1 1 16 THR HG21 H 11.157 40.131 -14.079 1.00 . A A . 16 THR HG21 1 1
7 7255 1 1 16 THR HG22 H 12.489 39.262 -13.323 1.00 . A A . 16 THR HG22 1 1
7 7256 1 1 16 THR HG23 H 12.290 40.989 -13.037 1.00 . A A . 16 THR HG23 1 1
7 7257 1 1 16 THR N N 11.834 37.493 -12.081 1.00 . A A . 16 THR N 1 1
7 7258 1 1 16 THR O O 9.693 38.232 -14.105 1.00 . A A . 16 THR O 1 1
7 7259 1 1 16 THR OG1 O 9.643 40.370 -12.275 1.00 . A A . 16 THR OG1 1 1
7 7260 1 1 17 LEU C C 6.291 37.894 -13.451 1.00 . A A . 17 LEU C 1 1
7 7261 1 1 17 LEU CA C 7.429 36.855 -13.472 1.00 . A A . 17 LEU CA 1 1
7 7262 1 1 17 LEU CB C 6.886 35.500 -13.026 1.00 . A A . 17 LEU CB 1 1
7 7263 1 1 17 LEU CD1 C 7.313 33.076 -13.034 1.00 . A A . 17 LEU CD1 1 1
7 7264 1 1 17 LEU CD2 C 8.051 34.432 -14.967 1.00 . A A . 17 LEU CD2 1 1
7 7265 1 1 17 LEU CG C 7.873 34.415 -13.445 1.00 . A A . 17 LEU CG 1 1
7 7266 1 1 17 LEU H H 8.409 37.007 -11.570 1.00 . A A . 17 LEU H 1 1
7 7267 1 1 17 LEU HA H 7.860 36.791 -14.455 1.00 . A A . 17 LEU HA 1 1
7 7268 1 1 17 LEU HB2 H 6.774 35.490 -11.955 1.00 . A A . 17 LEU HB2 1 1
7 7269 1 1 17 LEU HB3 H 5.931 35.318 -13.482 1.00 . A A . 17 LEU HB3 1 1
7 7270 1 1 17 LEU HD11 H 7.100 33.083 -11.977 1.00 . A A . 17 LEU HD11 1 1
7 7271 1 1 17 LEU HD12 H 8.031 32.303 -13.250 1.00 . A A . 17 LEU HD12 1 1
7 7272 1 1 17 LEU HD13 H 6.404 32.883 -13.582 1.00 . A A . 17 LEU HD13 1 1
7 7273 1 1 17 LEU HD21 H 7.175 34.857 -15.432 1.00 . A A . 17 LEU HD21 1 1
7 7274 1 1 17 LEU HD22 H 8.191 33.425 -15.328 1.00 . A A . 17 LEU HD22 1 1
7 7275 1 1 17 LEU HD23 H 8.916 35.027 -15.227 1.00 . A A . 17 LEU HD23 1 1
7 7276 1 1 17 LEU HG H 8.825 34.579 -12.960 1.00 . A A . 17 LEU HG 1 1
7 7277 1 1 17 LEU N N 8.489 37.244 -12.519 1.00 . A A . 17 LEU N 1 1
7 7278 1 1 17 LEU O O 6.233 38.725 -12.558 1.00 . A A . 17 LEU O 1 1
7 7279 1 1 18 PRO C C 3.025 38.171 -13.780 1.00 . A A . 18 PRO C 1 1
7 7280 1 1 18 PRO CA C 4.251 38.748 -14.454 1.00 . A A . 18 PRO CA 1 1
7 7281 1 1 18 PRO CB C 3.946 38.878 -15.954 1.00 . A A . 18 PRO CB 1 1
7 7282 1 1 18 PRO CD C 5.456 36.925 -15.585 1.00 . A A . 18 PRO CD 1 1
7 7283 1 1 18 PRO CG C 4.562 37.616 -16.641 1.00 . A A . 18 PRO CG 1 1
7 7284 1 1 18 PRO HA H 4.529 39.698 -14.015 1.00 . A A . 18 PRO HA 1 1
7 7285 1 1 18 PRO HB2 H 2.877 38.908 -16.116 1.00 . A A . 18 PRO HB2 1 1
7 7286 1 1 18 PRO HB3 H 4.398 39.775 -16.351 1.00 . A A . 18 PRO HB3 1 1
7 7287 1 1 18 PRO HD2 H 5.083 35.941 -15.358 1.00 . A A . 18 PRO HD2 1 1
7 7288 1 1 18 PRO HD3 H 6.465 36.872 -15.940 1.00 . A A . 18 PRO HD3 1 1
7 7289 1 1 18 PRO HG2 H 3.776 36.946 -16.959 1.00 . A A . 18 PRO HG2 1 1
7 7290 1 1 18 PRO HG3 H 5.156 37.911 -17.494 1.00 . A A . 18 PRO HG3 1 1
7 7291 1 1 18 PRO N N 5.359 37.803 -14.404 1.00 . A A . 18 PRO N 1 1
7 7292 1 1 18 PRO O O 2.948 36.984 -13.544 1.00 . A A . 18 PRO O 1 1
7 7293 1 1 19 ASN C C 1.151 38.358 -11.317 1.00 . A A . 19 ASN C 1 1
7 7294 1 1 19 ASN CA C 0.863 38.591 -12.789 1.00 . A A . 19 ASN CA 1 1
7 7295 1 1 19 ASN CB C 0.361 37.272 -13.421 1.00 . A A . 19 ASN CB 1 1
7 7296 1 1 19 ASN CG C 0.759 37.220 -14.902 1.00 . A A . 19 ASN CG 1 1
7 7297 1 1 19 ASN H H 2.235 39.988 -13.663 1.00 . A A . 19 ASN H 1 1
7 7298 1 1 19 ASN HA H 0.115 39.378 -12.880 1.00 . A A . 19 ASN HA 1 1
7 7299 1 1 19 ASN HB2 H 0.791 36.428 -12.902 1.00 . A A . 19 ASN HB2 1 1
7 7300 1 1 19 ASN HB3 H -0.715 37.221 -13.344 1.00 . A A . 19 ASN HB3 1 1
7 7301 1 1 19 ASN HD21 H 1.560 35.406 -14.754 1.00 . A A . 19 ASN HD21 1 1
7 7302 1 1 19 ASN HD22 H 1.627 36.104 -16.300 1.00 . A A . 19 ASN HD22 1 1
7 7303 1 1 19 ASN N N 2.105 39.037 -13.458 1.00 . A A . 19 ASN N 1 1
7 7304 1 1 19 ASN ND2 N 1.366 36.154 -15.356 1.00 . A A . 19 ASN ND2 1 1
7 7305 1 1 19 ASN O O 0.513 37.552 -10.673 1.00 . A A . 19 ASN O 1 1
7 7306 1 1 19 ASN OD1 O 0.520 38.143 -15.653 1.00 . A A . 19 ASN OD1 1 1
7 7307 1 1 20 THR C C 3.153 37.599 -9.116 1.00 . A A . 20 THR C 1 1
7 7308 1 1 20 THR CA C 2.515 38.949 -9.391 1.00 . A A . 20 THR CA 1 1
7 7309 1 1 20 THR CB C 1.256 39.088 -8.518 1.00 . A A . 20 THR CB 1 1
7 7310 1 1 20 THR CG2 C 1.615 39.678 -7.148 1.00 . A A . 20 THR CG2 1 1
7 7311 1 1 20 THR H H 2.617 39.705 -11.398 1.00 . A A . 20 THR H 1 1
7 7312 1 1 20 THR HA H 3.235 39.731 -9.151 1.00 . A A . 20 THR HA 1 1
7 7313 1 1 20 THR HB H 0.707 38.153 -8.441 1.00 . A A . 20 THR HB 1 1
7 7314 1 1 20 THR HG1 H 0.953 40.917 -9.090 1.00 . A A . 20 THR HG1 1 1
7 7315 1 1 20 THR HG21 H 2.023 40.669 -7.273 1.00 . A A . 20 THR HG21 1 1
7 7316 1 1 20 THR HG22 H 2.347 39.050 -6.663 1.00 . A A . 20 THR HG22 1 1
7 7317 1 1 20 THR HG23 H 0.730 39.733 -6.531 1.00 . A A . 20 THR HG23 1 1
7 7318 1 1 20 THR N N 2.131 39.080 -10.820 1.00 . A A . 20 THR N 1 1
7 7319 1 1 20 THR O O 2.639 36.821 -8.336 1.00 . A A . 20 THR O 1 1
7 7320 1 1 20 THR OG1 O 0.474 40.085 -9.141 1.00 . A A . 20 THR OG1 1 1
7 7321 1 1 21 MET C C 6.436 36.133 -9.627 1.00 . A A . 21 MET C 1 1
7 7322 1 1 21 MET CA C 4.927 36.025 -9.523 1.00 . A A . 21 MET CA 1 1
7 7323 1 1 21 MET CB C 4.433 35.036 -10.590 1.00 . A A . 21 MET CB 1 1
7 7324 1 1 21 MET CE C 2.036 33.797 -12.678 1.00 . A A . 21 MET CE 1 1
7 7325 1 1 21 MET CG C 2.987 34.648 -10.280 1.00 . A A . 21 MET CG 1 1
7 7326 1 1 21 MET H H 4.658 37.985 -10.405 1.00 . A A . 21 MET H 1 1
7 7327 1 1 21 MET HA H 4.670 35.670 -8.520 1.00 . A A . 21 MET HA 1 1
7 7328 1 1 21 MET HB2 H 4.482 35.497 -11.564 1.00 . A A . 21 MET HB2 1 1
7 7329 1 1 21 MET HB3 H 5.055 34.152 -10.583 1.00 . A A . 21 MET HB3 1 1
7 7330 1 1 21 MET HE1 H 2.530 34.752 -12.780 1.00 . A A . 21 MET HE1 1 1
7 7331 1 1 21 MET HE2 H 0.973 33.925 -12.816 1.00 . A A . 21 MET HE2 1 1
7 7332 1 1 21 MET HE3 H 2.417 33.114 -13.424 1.00 . A A . 21 MET HE3 1 1
7 7333 1 1 21 MET HG2 H 2.888 34.553 -9.209 1.00 . A A . 21 MET HG2 1 1
7 7334 1 1 21 MET HG3 H 2.348 35.458 -10.597 1.00 . A A . 21 MET HG3 1 1
7 7335 1 1 21 MET N N 4.268 37.331 -9.760 1.00 . A A . 21 MET N 1 1
7 7336 1 1 21 MET O O 6.971 37.121 -10.094 1.00 . A A . 21 MET O 1 1
7 7337 1 1 21 MET SD S 2.354 33.125 -11.028 1.00 . A A . 21 MET SD 1 1
7 7338 1 1 22 PHE C C 8.994 33.639 -9.440 1.00 . A A . 22 PHE C 1 1
7 7339 1 1 22 PHE CA C 8.555 35.077 -9.222 1.00 . A A . 22 PHE CA 1 1
7 7340 1 1 22 PHE CB C 9.084 35.570 -7.866 1.00 . A A . 22 PHE CB 1 1
7 7341 1 1 22 PHE CD1 C 6.963 36.506 -6.849 1.00 . A A . 22 PHE CD1 1 1
7 7342 1 1 22 PHE CD2 C 8.670 38.045 -7.493 1.00 . A A . 22 PHE CD2 1 1
7 7343 1 1 22 PHE CE1 C 6.177 37.561 -6.429 1.00 . A A . 22 PHE CE1 1 1
7 7344 1 1 22 PHE CE2 C 7.879 39.096 -7.070 1.00 . A A . 22 PHE CE2 1 1
7 7345 1 1 22 PHE CG C 8.218 36.739 -7.387 1.00 . A A . 22 PHE CG 1 1
7 7346 1 1 22 PHE CZ C 6.635 38.851 -6.539 1.00 . A A . 22 PHE CZ 1 1
7 7347 1 1 22 PHE H H 6.600 34.341 -8.818 1.00 . A A . 22 PHE H 1 1
7 7348 1 1 22 PHE HA H 8.912 35.707 -10.046 1.00 . A A . 22 PHE HA 1 1
7 7349 1 1 22 PHE HB2 H 9.037 34.769 -7.140 1.00 . A A . 22 PHE HB2 1 1
7 7350 1 1 22 PHE HB3 H 10.107 35.900 -7.967 1.00 . A A . 22 PHE HB3 1 1
7 7351 1 1 22 PHE HD1 H 6.598 35.494 -6.758 1.00 . A A . 22 PHE HD1 1 1
7 7352 1 1 22 PHE HD2 H 9.647 38.242 -7.909 1.00 . A A . 22 PHE HD2 1 1
7 7353 1 1 22 PHE HE1 H 5.200 37.371 -6.012 1.00 . A A . 22 PHE HE1 1 1
7 7354 1 1 22 PHE HE2 H 8.236 40.111 -7.158 1.00 . A A . 22 PHE HE2 1 1
7 7355 1 1 22 PHE HZ H 6.016 39.674 -6.210 1.00 . A A . 22 PHE HZ 1 1
7 7356 1 1 22 PHE N N 7.087 35.107 -9.182 1.00 . A A . 22 PHE N 1 1
7 7357 1 1 22 PHE O O 8.213 32.733 -9.222 1.00 . A A . 22 PHE O 1 1
7 7358 1 1 23 ARG C C 11.743 31.648 -9.103 1.00 . A A . 23 ARG C 1 1
7 7359 1 1 23 ARG CA C 10.683 32.032 -10.091 1.00 . A A . 23 ARG CA 1 1
7 7360 1 1 23 ARG CB C 11.276 31.922 -11.497 1.00 . A A . 23 ARG CB 1 1
7 7361 1 1 23 ARG CD C 12.292 30.367 -13.140 1.00 . A A . 23 ARG CD 1 1
7 7362 1 1 23 ARG CG C 11.458 30.452 -11.865 1.00 . A A . 23 ARG CG 1 1
7 7363 1 1 23 ARG CZ C 10.618 29.521 -14.661 1.00 . A A . 23 ARG CZ 1 1
7 7364 1 1 23 ARG H H 10.827 34.204 -10.018 1.00 . A A . 23 ARG H 1 1
7 7365 1 1 23 ARG HA H 9.852 31.359 -9.979 1.00 . A A . 23 ARG HA 1 1
7 7366 1 1 23 ARG HB2 H 10.622 32.403 -12.208 1.00 . A A . 23 ARG HB2 1 1
7 7367 1 1 23 ARG HB3 H 12.216 32.389 -11.517 1.00 . A A . 23 ARG HB3 1 1
7 7368 1 1 23 ARG HD2 H 13.029 31.158 -13.152 1.00 . A A . 23 ARG HD2 1 1
7 7369 1 1 23 ARG HD3 H 12.790 29.413 -13.189 1.00 . A A . 23 ARG HD3 1 1
7 7370 1 1 23 ARG HE H 11.368 31.355 -14.819 1.00 . A A . 23 ARG HE 1 1
7 7371 1 1 23 ARG HG2 H 11.966 29.936 -11.063 1.00 . A A . 23 ARG HG2 1 1
7 7372 1 1 23 ARG HG3 H 10.503 29.995 -12.029 1.00 . A A . 23 ARG HG3 1 1
7 7373 1 1 23 ARG HH11 H 9.225 29.963 -13.292 1.00 . A A . 23 ARG HH11 1 1
7 7374 1 1 23 ARG HH12 H 8.887 28.584 -14.286 1.00 . A A . 23 ARG HH12 1 1
7 7375 1 1 23 ARG HH21 H 11.871 28.910 -16.095 1.00 . A A . 23 ARG HH21 1 1
7 7376 1 1 23 ARG HH22 H 10.426 27.973 -15.914 1.00 . A A . 23 ARG HH22 1 1
7 7377 1 1 23 ARG N N 10.217 33.440 -9.864 1.00 . A A . 23 ARG N 1 1
7 7378 1 1 23 ARG NE N 11.387 30.516 -14.313 1.00 . A A . 23 ARG NE 1 1
7 7379 1 1 23 ARG NH1 N 9.488 29.342 -14.031 1.00 . A A . 23 ARG NH1 1 1
7 7380 1 1 23 ARG NH2 N 11.001 28.740 -15.632 1.00 . A A . 23 ARG NH2 1 1
7 7381 1 1 23 ARG O O 12.634 32.435 -8.808 1.00 . A A . 23 ARG O 1 1
7 7382 1 1 24 VAL C C 13.435 28.895 -8.277 1.00 . A A . 24 VAL C 1 1
7 7383 1 1 24 VAL CA C 12.633 29.974 -7.639 1.00 . A A . 24 VAL CA 1 1
7 7384 1 1 24 VAL CB C 11.923 29.456 -6.385 1.00 . A A . 24 VAL CB 1 1
7 7385 1 1 24 VAL CG1 C 11.069 28.253 -6.733 1.00 . A A . 24 VAL CG1 1 1
7 7386 1 1 24 VAL CG2 C 12.977 29.051 -5.347 1.00 . A A . 24 VAL CG2 1 1
7 7387 1 1 24 VAL H H 10.935 29.813 -8.911 1.00 . A A . 24 VAL H 1 1
7 7388 1 1 24 VAL HA H 13.283 30.788 -7.404 1.00 . A A . 24 VAL HA 1 1
7 7389 1 1 24 VAL HB H 11.298 30.235 -5.984 1.00 . A A . 24 VAL HB 1 1
7 7390 1 1 24 VAL HG11 H 10.236 28.190 -6.047 1.00 . A A . 24 VAL HG11 1 1
7 7391 1 1 24 VAL HG12 H 11.660 27.356 -6.660 1.00 . A A . 24 VAL HG12 1 1
7 7392 1 1 24 VAL HG13 H 10.695 28.355 -7.739 1.00 . A A . 24 VAL HG13 1 1
7 7393 1 1 24 VAL HG21 H 12.588 28.269 -4.717 1.00 . A A . 24 VAL HG21 1 1
7 7394 1 1 24 VAL HG22 H 13.235 29.905 -4.736 1.00 . A A . 24 VAL HG22 1 1
7 7395 1 1 24 VAL HG23 H 13.865 28.694 -5.847 1.00 . A A . 24 VAL HG23 1 1
7 7396 1 1 24 VAL N N 11.645 30.431 -8.604 1.00 . A A . 24 VAL N 1 1
7 7397 1 1 24 VAL O O 12.889 28.002 -8.897 1.00 . A A . 24 VAL O 1 1
7 7398 1 1 25 GLU C C 15.967 26.859 -7.763 1.00 . A A . 25 GLU C 1 1
7 7399 1 1 25 GLU CA C 15.567 27.953 -8.726 1.00 . A A . 25 GLU CA 1 1
7 7400 1 1 25 GLU CB C 16.844 28.639 -9.230 1.00 . A A . 25 GLU CB 1 1
7 7401 1 1 25 GLU CD C 17.761 30.211 -10.936 1.00 . A A . 25 GLU CD 1 1
7 7402 1 1 25 GLU CG C 16.525 29.417 -10.507 1.00 . A A . 25 GLU CG 1 1
7 7403 1 1 25 GLU H H 15.109 29.688 -7.566 1.00 . A A . 25 GLU H 1 1
7 7404 1 1 25 GLU HA H 15.019 27.492 -9.581 1.00 . A A . 25 GLU HA 1 1
7 7405 1 1 25 GLU HB2 H 17.214 29.315 -8.474 1.00 . A A . 25 GLU HB2 1 1
7 7406 1 1 25 GLU HB3 H 17.597 27.894 -9.438 1.00 . A A . 25 GLU HB3 1 1
7 7407 1 1 25 GLU HG2 H 16.250 28.732 -11.294 1.00 . A A . 25 GLU HG2 1 1
7 7408 1 1 25 GLU HG3 H 15.708 30.099 -10.325 1.00 . A A . 25 GLU HG3 1 1
7 7409 1 1 25 GLU N N 14.717 28.974 -8.117 1.00 . A A . 25 GLU N 1 1
7 7410 1 1 25 GLU O O 16.479 27.096 -6.685 1.00 . A A . 25 GLU O 1 1
7 7411 1 1 25 GLU OE1 O 18.756 30.082 -10.242 1.00 . A A . 25 GLU OE1 1 1
7 7412 1 1 25 GLU OE2 O 17.639 30.904 -11.933 1.00 . A A . 25 GLU OE2 1 1
7 7413 1 1 26 LEU C C 17.073 23.845 -8.279 1.00 . A A . 26 LEU C 1 1
7 7414 1 1 26 LEU CA C 15.998 24.485 -7.462 1.00 . A A . 26 LEU CA 1 1
7 7415 1 1 26 LEU CB C 14.747 23.581 -7.332 1.00 . A A . 26 LEU CB 1 1
7 7416 1 1 26 LEU CD1 C 12.532 24.514 -7.988 1.00 . A A . 26 LEU CD1 1 1
7 7417 1 1 26 LEU CD2 C 12.923 23.810 -5.636 1.00 . A A . 26 LEU CD2 1 1
7 7418 1 1 26 LEU CG C 13.564 24.444 -6.873 1.00 . A A . 26 LEU CG 1 1
7 7419 1 1 26 LEU H H 15.282 25.609 -9.085 1.00 . A A . 26 LEU H 1 1
7 7420 1 1 26 LEU HA H 16.408 24.756 -6.480 1.00 . A A . 26 LEU HA 1 1
7 7421 1 1 26 LEU HB2 H 14.519 23.118 -8.265 1.00 . A A . 26 LEU HB2 1 1
7 7422 1 1 26 LEU HB3 H 14.937 22.811 -6.599 1.00 . A A . 26 LEU HB3 1 1
7 7423 1 1 26 LEU HD11 H 13.000 24.862 -8.898 1.00 . A A . 26 LEU HD11 1 1
7 7424 1 1 26 LEU HD12 H 11.740 25.195 -7.711 1.00 . A A . 26 LEU HD12 1 1
7 7425 1 1 26 LEU HD13 H 12.117 23.533 -8.152 1.00 . A A . 26 LEU HD13 1 1
7 7426 1 1 26 LEU HD21 H 12.135 24.446 -5.269 1.00 . A A . 26 LEU HD21 1 1
7 7427 1 1 26 LEU HD22 H 13.667 23.684 -4.864 1.00 . A A . 26 LEU HD22 1 1
7 7428 1 1 26 LEU HD23 H 12.510 22.845 -5.894 1.00 . A A . 26 LEU HD23 1 1
7 7429 1 1 26 LEU HG H 13.910 25.439 -6.634 1.00 . A A . 26 LEU HG 1 1
7 7430 1 1 26 LEU N N 15.701 25.697 -8.202 1.00 . A A . 26 LEU N 1 1
7 7431 1 1 26 LEU O O 17.084 22.652 -8.495 1.00 . A A . 26 LEU O 1 1
7 7432 1 1 27 GLU C C 19.670 23.074 -9.229 1.00 . A A . 27 GLU C 1 1
7 7433 1 1 27 GLU CA C 19.064 24.357 -9.666 1.00 . A A . 27 GLU CA 1 1
7 7434 1 1 27 GLU CB C 20.112 25.459 -9.542 1.00 . A A . 27 GLU CB 1 1
7 7435 1 1 27 GLU CD C 20.160 25.782 -12.006 1.00 . A A . 27 GLU CD 1 1
7 7436 1 1 27 GLU CG C 20.994 25.447 -10.767 1.00 . A A . 27 GLU CG 1 1
7 7437 1 1 27 GLU H H 17.812 25.688 -8.612 1.00 . A A . 27 GLU H 1 1
7 7438 1 1 27 GLU HA H 18.724 24.265 -10.695 1.00 . A A . 27 GLU HA 1 1
7 7439 1 1 27 GLU HB2 H 19.621 26.420 -9.458 1.00 . A A . 27 GLU HB2 1 1
7 7440 1 1 27 GLU HB3 H 20.713 25.290 -8.661 1.00 . A A . 27 GLU HB3 1 1
7 7441 1 1 27 GLU HG2 H 21.775 26.175 -10.654 1.00 . A A . 27 GLU HG2 1 1
7 7442 1 1 27 GLU HG3 H 21.428 24.472 -10.882 1.00 . A A . 27 GLU HG3 1 1
7 7443 1 1 27 GLU N N 17.931 24.748 -8.811 1.00 . A A . 27 GLU N 1 1
7 7444 1 1 27 GLU O O 20.502 22.517 -9.920 1.00 . A A . 27 GLU O 1 1
7 7445 1 1 27 GLU OE1 O 19.324 26.663 -11.875 1.00 . A A . 27 GLU OE1 1 1
7 7446 1 1 27 GLU OE2 O 20.406 25.139 -13.014 1.00 . A A . 27 GLU OE2 1 1
7 7447 1 1 28 ASN C C 19.202 20.304 -8.586 1.00 . A A . 28 ASN C 1 1
7 7448 1 1 28 ASN CA C 19.831 21.353 -7.653 1.00 . A A . 28 ASN CA 1 1
7 7449 1 1 28 ASN CB C 19.405 21.097 -6.195 1.00 . A A . 28 ASN CB 1 1
7 7450 1 1 28 ASN CG C 18.043 20.404 -6.173 1.00 . A A . 28 ASN CG 1 1
7 7451 1 1 28 ASN H H 18.643 23.105 -7.547 1.00 . A A . 28 ASN H 1 1
7 7452 1 1 28 ASN HA H 20.919 21.359 -7.777 1.00 . A A . 28 ASN HA 1 1
7 7453 1 1 28 ASN HB2 H 20.135 20.467 -5.709 1.00 . A A . 28 ASN HB2 1 1
7 7454 1 1 28 ASN HB3 H 19.336 22.036 -5.665 1.00 . A A . 28 ASN HB3 1 1
7 7455 1 1 28 ASN HD21 H 18.758 18.741 -5.350 1.00 . A A . 28 ASN HD21 1 1
7 7456 1 1 28 ASN HD22 H 17.091 18.737 -5.671 1.00 . A A . 28 ASN HD22 1 1
7 7457 1 1 28 ASN N N 19.282 22.610 -8.101 1.00 . A A . 28 ASN N 1 1
7 7458 1 1 28 ASN ND2 N 17.957 19.195 -5.690 1.00 . A A . 28 ASN ND2 1 1
7 7459 1 1 28 ASN O O 19.058 19.143 -8.249 1.00 . A A . 28 ASN O 1 1
7 7460 1 1 28 ASN OD1 O 17.047 20.955 -6.593 1.00 . A A . 28 ASN OD1 1 1
7 7461 1 1 29 GLY C C 16.762 20.424 -11.169 1.00 . A A . 29 GLY C 1 1
7 7462 1 1 29 GLY CA C 18.214 19.949 -10.824 1.00 . A A . 29 GLY CA 1 1
7 7463 1 1 29 GLY H H 18.982 21.727 -9.977 1.00 . A A . 29 GLY H 1 1
7 7464 1 1 29 GLY HA2 H 18.819 19.986 -11.719 1.00 . A A . 29 GLY HA2 1 1
7 7465 1 1 29 GLY HA3 H 18.178 18.928 -10.470 1.00 . A A . 29 GLY HA3 1 1
7 7466 1 1 29 GLY N N 18.841 20.795 -9.785 1.00 . A A . 29 GLY N 1 1
7 7467 1 1 29 GLY O O 16.231 20.015 -12.185 1.00 . A A . 29 GLY O 1 1
7 7468 1 1 30 HIS C C 14.540 23.285 -10.707 1.00 . A A . 30 HIS C 1 1
7 7469 1 1 30 HIS CA C 14.733 21.738 -10.645 1.00 . A A . 30 HIS CA 1 1
7 7470 1 1 30 HIS CB C 13.793 21.175 -9.576 1.00 . A A . 30 HIS CB 1 1
7 7471 1 1 30 HIS CD2 C 13.394 18.588 -9.875 1.00 . A A . 30 HIS CD2 1 1
7 7472 1 1 30 HIS CE1 C 11.845 18.736 -11.266 1.00 . A A . 30 HIS CE1 1 1
7 7473 1 1 30 HIS CG C 13.126 19.918 -10.132 1.00 . A A . 30 HIS CG 1 1
7 7474 1 1 30 HIS H H 16.600 21.595 -9.518 1.00 . A A . 30 HIS H 1 1
7 7475 1 1 30 HIS HA H 14.458 21.337 -11.617 1.00 . A A . 30 HIS HA 1 1
7 7476 1 1 30 HIS HB2 H 14.352 20.925 -8.688 1.00 . A A . 30 HIS HB2 1 1
7 7477 1 1 30 HIS HB3 H 13.033 21.905 -9.331 1.00 . A A . 30 HIS HB3 1 1
7 7478 1 1 30 HIS HD1 H 11.794 20.724 -11.346 1.00 . A A . 30 HIS HD1 1 1
7 7479 1 1 30 HIS HD2 H 14.155 18.222 -9.202 1.00 . A A . 30 HIS HD2 1 1
7 7480 1 1 30 HIS HE1 H 11.059 18.504 -11.970 1.00 . A A . 30 HIS HE1 1 1
7 7481 1 1 30 HIS N N 16.145 21.270 -10.322 1.00 . A A . 30 HIS N 1 1
7 7482 1 1 30 HIS ND1 N 12.197 19.915 -10.966 1.00 . A A . 30 HIS ND1 1 1
7 7483 1 1 30 HIS NE2 N 12.555 17.813 -10.617 1.00 . A A . 30 HIS NE2 1 1
7 7484 1 1 30 HIS O O 15.294 24.051 -10.145 1.00 . A A . 30 HIS O 1 1
7 7485 1 1 31 VAL C C 11.668 25.300 -11.450 1.00 . A A . 31 VAL C 1 1
7 7486 1 1 31 VAL CA C 13.211 25.139 -11.652 1.00 . A A . 31 VAL CA 1 1
7 7487 1 1 31 VAL CB C 13.591 25.535 -13.085 1.00 . A A . 31 VAL CB 1 1
7 7488 1 1 31 VAL CG1 C 12.556 24.969 -14.060 1.00 . A A . 31 VAL CG1 1 1
7 7489 1 1 31 VAL CG2 C 13.620 27.058 -13.203 1.00 . A A . 31 VAL CG2 1 1
7 7490 1 1 31 VAL H H 13.033 23.015 -11.972 1.00 . A A . 31 VAL H 1 1
7 7491 1 1 31 VAL HA H 13.759 25.749 -10.895 1.00 . A A . 31 VAL HA 1 1
7 7492 1 1 31 VAL HB H 14.563 25.129 -13.321 1.00 . A A . 31 VAL HB 1 1
7 7493 1 1 31 VAL HG11 H 12.943 25.016 -15.068 1.00 . A A . 31 VAL HG11 1 1
7 7494 1 1 31 VAL HG12 H 11.647 25.547 -14.000 1.00 . A A . 31 VAL HG12 1 1
7 7495 1 1 31 VAL HG13 H 12.341 23.941 -13.810 1.00 . A A . 31 VAL HG13 1 1
7 7496 1 1 31 VAL HG21 H 13.371 27.504 -12.251 1.00 . A A . 31 VAL HG21 1 1
7 7497 1 1 31 VAL HG22 H 12.905 27.378 -13.946 1.00 . A A . 31 VAL HG22 1 1
7 7498 1 1 31 VAL HG23 H 14.607 27.380 -13.499 1.00 . A A . 31 VAL HG23 1 1
7 7499 1 1 31 VAL N N 13.550 23.683 -11.481 1.00 . A A . 31 VAL N 1 1
7 7500 1 1 31 VAL O O 10.918 24.507 -11.988 1.00 . A A . 31 VAL O 1 1
7 7501 1 1 32 VAL C C 9.265 27.836 -10.333 1.00 . A A . 32 VAL C 1 1
7 7502 1 1 32 VAL CA C 9.704 26.411 -10.532 1.00 . A A . 32 VAL CA 1 1
7 7503 1 1 32 VAL CB C 9.301 25.614 -9.306 1.00 . A A . 32 VAL CB 1 1
7 7504 1 1 32 VAL CG1 C 7.807 25.744 -9.052 1.00 . A A . 32 VAL CG1 1 1
7 7505 1 1 32 VAL CG2 C 9.632 24.134 -9.518 1.00 . A A . 32 VAL CG2 1 1
7 7506 1 1 32 VAL H H 11.794 26.963 -10.261 1.00 . A A . 32 VAL H 1 1
7 7507 1 1 32 VAL HA H 9.216 26.019 -11.399 1.00 . A A . 32 VAL HA 1 1
7 7508 1 1 32 VAL HB H 9.815 25.987 -8.490 1.00 . A A . 32 VAL HB 1 1
7 7509 1 1 32 VAL HG11 H 7.596 26.700 -8.601 1.00 . A A . 32 VAL HG11 1 1
7 7510 1 1 32 VAL HG12 H 7.488 24.962 -8.383 1.00 . A A . 32 VAL HG12 1 1
7 7511 1 1 32 VAL HG13 H 7.270 25.656 -9.979 1.00 . A A . 32 VAL HG13 1 1
7 7512 1 1 32 VAL HG21 H 9.337 23.565 -8.647 1.00 . A A . 32 VAL HG21 1 1
7 7513 1 1 32 VAL HG22 H 10.683 24.013 -9.677 1.00 . A A . 32 VAL HG22 1 1
7 7514 1 1 32 VAL HG23 H 9.100 23.763 -10.381 1.00 . A A . 32 VAL HG23 1 1
7 7515 1 1 32 VAL N N 11.194 26.301 -10.697 1.00 . A A . 32 VAL N 1 1
7 7516 1 1 32 VAL O O 10.066 28.723 -10.137 1.00 . A A . 32 VAL O 1 1
7 7517 1 1 33 THR C C 6.686 29.427 -8.844 1.00 . A A . 33 THR C 1 1
7 7518 1 1 33 THR CA C 7.394 29.357 -10.175 1.00 . A A . 33 THR CA 1 1
7 7519 1 1 33 THR CB C 6.385 29.612 -11.307 1.00 . A A . 33 THR CB 1 1
7 7520 1 1 33 THR CG2 C 5.115 30.314 -10.789 1.00 . A A . 33 THR CG2 1 1
7 7521 1 1 33 THR H H 7.406 27.229 -10.444 1.00 . A A . 33 THR H 1 1
7 7522 1 1 33 THR HA H 8.178 30.090 -10.194 1.00 . A A . 33 THR HA 1 1
7 7523 1 1 33 THR HB H 6.170 28.711 -11.857 1.00 . A A . 33 THR HB 1 1
7 7524 1 1 33 THR HG1 H 6.680 30.428 -13.038 1.00 . A A . 33 THR HG1 1 1
7 7525 1 1 33 THR HG21 H 4.558 29.638 -10.161 1.00 . A A . 33 THR HG21 1 1
7 7526 1 1 33 THR HG22 H 4.499 30.617 -11.622 1.00 . A A . 33 THR HG22 1 1
7 7527 1 1 33 THR HG23 H 5.390 31.188 -10.214 1.00 . A A . 33 THR HG23 1 1
7 7528 1 1 33 THR N N 7.983 28.006 -10.355 1.00 . A A . 33 THR N 1 1
7 7529 1 1 33 THR O O 6.067 28.469 -8.425 1.00 . A A . 33 THR O 1 1
7 7530 1 1 33 THR OG1 O 6.998 30.569 -12.144 1.00 . A A . 33 THR OG1 1 1
7 7531 1 1 34 ALA C C 5.530 32.065 -6.678 1.00 . A A . 34 ALA C 1 1
7 7532 1 1 34 ALA CA C 6.099 30.676 -6.890 1.00 . A A . 34 ALA CA 1 1
7 7533 1 1 34 ALA CB C 7.132 30.389 -5.794 1.00 . A A . 34 ALA CB 1 1
7 7534 1 1 34 ALA H H 7.268 31.316 -8.576 1.00 . A A . 34 ALA H 1 1
7 7535 1 1 34 ALA HA H 5.289 29.959 -6.846 1.00 . A A . 34 ALA HA 1 1
7 7536 1 1 34 ALA HB1 H 7.683 31.290 -5.568 1.00 . A A . 34 ALA HB1 1 1
7 7537 1 1 34 ALA HB2 H 7.820 29.628 -6.132 1.00 . A A . 34 ALA HB2 1 1
7 7538 1 1 34 ALA HB3 H 6.630 30.044 -4.903 1.00 . A A . 34 ALA HB3 1 1
7 7539 1 1 34 ALA N N 6.772 30.555 -8.197 1.00 . A A . 34 ALA N 1 1
7 7540 1 1 34 ALA O O 5.807 32.978 -7.429 1.00 . A A . 34 ALA O 1 1
7 7541 1 1 35 HIS C C 4.062 33.694 -3.843 1.00 . A A . 35 HIS C 1 1
7 7542 1 1 35 HIS CA C 4.129 33.502 -5.349 1.00 . A A . 35 HIS CA 1 1
7 7543 1 1 35 HIS CB C 2.702 33.509 -5.924 1.00 . A A . 35 HIS CB 1 1
7 7544 1 1 35 HIS CD2 C 2.309 36.045 -5.312 1.00 . A A . 35 HIS CD2 1 1
7 7545 1 1 35 HIS CE1 C 0.385 35.819 -4.535 1.00 . A A . 35 HIS CE1 1 1
7 7546 1 1 35 HIS CG C 1.933 34.718 -5.382 1.00 . A A . 35 HIS CG 1 1
7 7547 1 1 35 HIS H H 4.560 31.417 -5.066 1.00 . A A . 35 HIS H 1 1
7 7548 1 1 35 HIS HA H 4.737 34.298 -5.794 1.00 . A A . 35 HIS HA 1 1
7 7549 1 1 35 HIS HB2 H 2.743 33.567 -7.002 1.00 . A A . 35 HIS HB2 1 1
7 7550 1 1 35 HIS HB3 H 2.188 32.603 -5.636 1.00 . A A . 35 HIS HB3 1 1
7 7551 1 1 35 HIS HD1 H 0.252 33.854 -4.820 1.00 . A A . 35 HIS HD1 1 1
7 7552 1 1 35 HIS HD2 H 3.253 36.445 -5.645 1.00 . A A . 35 HIS HD2 1 1
7 7553 1 1 35 HIS HE1 H -0.583 36.007 -4.098 1.00 . A A . 35 HIS HE1 1 1
7 7554 1 1 35 HIS N N 4.742 32.192 -5.651 1.00 . A A . 35 HIS N 1 1
7 7555 1 1 35 HIS ND1 N 0.783 34.673 -4.902 1.00 . A A . 35 HIS ND1 1 1
7 7556 1 1 35 HIS NE2 N 1.297 36.768 -4.757 1.00 . A A . 35 HIS NE2 1 1
7 7557 1 1 35 HIS O O 3.991 32.728 -3.104 1.00 . A A . 35 HIS O 1 1
7 7558 1 1 36 ILE C C 2.642 35.666 -1.529 1.00 . A A . 36 ILE C 1 1
7 7559 1 1 36 ILE CA C 4.028 35.186 -1.944 1.00 . A A . 36 ILE CA 1 1
7 7560 1 1 36 ILE CB C 5.045 36.277 -1.617 1.00 . A A . 36 ILE CB 1 1
7 7561 1 1 36 ILE CD1 C 6.577 36.860 0.246 1.00 . A A . 36 ILE CD1 1 1
7 7562 1 1 36 ILE CG1 C 5.146 36.457 -0.112 1.00 . A A . 36 ILE CG1 1 1
7 7563 1 1 36 ILE CG2 C 4.567 37.600 -2.235 1.00 . A A . 36 ILE CG2 1 1
7 7564 1 1 36 ILE H H 4.139 35.676 -4.043 1.00 . A A . 36 ILE H 1 1
7 7565 1 1 36 ILE HA H 4.264 34.264 -1.405 1.00 . A A . 36 ILE HA 1 1
7 7566 1 1 36 ILE HB H 6.020 35.991 -2.013 1.00 . A A . 36 ILE HB 1 1
7 7567 1 1 36 ILE HD11 H 6.864 37.730 -0.328 1.00 . A A . 36 ILE HD11 1 1
7 7568 1 1 36 ILE HD12 H 7.252 36.047 0.020 1.00 . A A . 36 ILE HD12 1 1
7 7569 1 1 36 ILE HD13 H 6.639 37.093 1.299 1.00 . A A . 36 ILE HD13 1 1
7 7570 1 1 36 ILE HG12 H 4.460 37.228 0.209 1.00 . A A . 36 ILE HG12 1 1
7 7571 1 1 36 ILE HG13 H 4.894 35.530 0.383 1.00 . A A . 36 ILE HG13 1 1
7 7572 1 1 36 ILE HG21 H 4.454 37.483 -3.303 1.00 . A A . 36 ILE HG21 1 1
7 7573 1 1 36 ILE HG22 H 5.290 38.376 -2.036 1.00 . A A . 36 ILE HG22 1 1
7 7574 1 1 36 ILE HG23 H 3.617 37.882 -1.806 1.00 . A A . 36 ILE HG23 1 1
7 7575 1 1 36 ILE N N 4.087 34.926 -3.409 1.00 . A A . 36 ILE N 1 1
7 7576 1 1 36 ILE O O 1.908 36.216 -2.325 1.00 . A A . 36 ILE O 1 1
7 7577 1 1 37 SER C C 1.011 37.359 0.564 1.00 . A A . 37 SER C 1 1
7 7578 1 1 37 SER CA C 0.982 35.882 0.194 1.00 . A A . 37 SER CA 1 1
7 7579 1 1 37 SER CB C 0.623 35.061 1.444 1.00 . A A . 37 SER CB 1 1
7 7580 1 1 37 SER H H 2.924 34.995 0.319 1.00 . A A . 37 SER H 1 1
7 7581 1 1 37 SER HA H 0.255 35.727 -0.595 1.00 . A A . 37 SER HA 1 1
7 7582 1 1 37 SER HB2 H 0.593 34.007 1.213 1.00 . A A . 37 SER HB2 1 1
7 7583 1 1 37 SER HB3 H 1.324 35.253 2.243 1.00 . A A . 37 SER HB3 1 1
7 7584 1 1 37 SER HG H -1.293 35.214 1.142 1.00 . A A . 37 SER HG 1 1
7 7585 1 1 37 SER N N 2.307 35.446 -0.286 1.00 . A A . 37 SER N 1 1
7 7586 1 1 37 SER O O 1.900 38.082 0.161 1.00 . A A . 37 SER O 1 1
7 7587 1 1 37 SER OG O -0.671 35.525 1.805 1.00 . A A . 37 SER OG 1 1
7 7588 1 1 38 GLY C C 1.147 39.518 2.695 1.00 . A A . 38 GLY C 1 1
7 7589 1 1 38 GLY CA C 0.006 39.215 1.723 1.00 . A A . 38 GLY CA 1 1
7 7590 1 1 38 GLY H H -0.655 37.165 1.628 1.00 . A A . 38 GLY H 1 1
7 7591 1 1 38 GLY HA2 H 0.113 39.834 0.842 1.00 . A A . 38 GLY HA2 1 1
7 7592 1 1 38 GLY HA3 H -0.937 39.431 2.198 1.00 . A A . 38 GLY HA3 1 1
7 7593 1 1 38 GLY N N 0.041 37.782 1.322 1.00 . A A . 38 GLY N 1 1
7 7594 1 1 38 GLY O O 1.463 40.665 2.949 1.00 . A A . 38 GLY O 1 1
7 7595 1 1 39 LYS C C 3.888 39.639 3.580 1.00 . A A . 39 LYS C 1 1
7 7596 1 1 39 LYS CA C 2.857 38.693 4.175 1.00 . A A . 39 LYS CA 1 1
7 7597 1 1 39 LYS CB C 3.523 37.339 4.457 1.00 . A A . 39 LYS CB 1 1
7 7598 1 1 39 LYS CD C 2.487 36.757 6.650 1.00 . A A . 39 LYS CD 1 1
7 7599 1 1 39 LYS CE C 1.585 35.751 7.368 1.00 . A A . 39 LYS CE 1 1
7 7600 1 1 39 LYS CG C 2.517 36.424 5.157 1.00 . A A . 39 LYS CG 1 1
7 7601 1 1 39 LYS H H 1.456 37.573 2.989 1.00 . A A . 39 LYS H 1 1
7 7602 1 1 39 LYS HA H 2.461 39.131 5.090 1.00 . A A . 39 LYS HA 1 1
7 7603 1 1 39 LYS HB2 H 3.838 36.888 3.527 1.00 . A A . 39 LYS HB2 1 1
7 7604 1 1 39 LYS HB3 H 4.384 37.484 5.091 1.00 . A A . 39 LYS HB3 1 1
7 7605 1 1 39 LYS HD2 H 3.487 36.701 7.054 1.00 . A A . 39 LYS HD2 1 1
7 7606 1 1 39 LYS HD3 H 2.103 37.756 6.792 1.00 . A A . 39 LYS HD3 1 1
7 7607 1 1 39 LYS HE2 H 0.554 35.945 7.115 1.00 . A A . 39 LYS HE2 1 1
7 7608 1 1 39 LYS HE3 H 1.842 34.749 7.056 1.00 . A A . 39 LYS HE3 1 1
7 7609 1 1 39 LYS HG2 H 1.534 36.572 4.733 1.00 . A A . 39 LYS HG2 1 1
7 7610 1 1 39 LYS HG3 H 2.808 35.392 5.022 1.00 . A A . 39 LYS HG3 1 1
7 7611 1 1 39 LYS HZ1 H 2.548 36.495 9.058 1.00 . A A . 39 LYS HZ1 1 1
7 7612 1 1 39 LYS HZ2 H 1.947 34.916 9.240 1.00 . A A . 39 LYS HZ2 1 1
7 7613 1 1 39 LYS HZ3 H 0.882 36.238 9.266 1.00 . A A . 39 LYS HZ3 1 1
7 7614 1 1 39 LYS N N 1.742 38.481 3.223 1.00 . A A . 39 LYS N 1 1
7 7615 1 1 39 LYS NZ N 1.754 35.858 8.845 1.00 . A A . 39 LYS NZ 1 1
7 7616 1 1 39 LYS O O 4.706 40.195 4.286 1.00 . A A . 39 LYS O 1 1
7 7617 1 1 40 MET C C 4.410 42.156 1.890 1.00 . A A . 40 MET C 1 1
7 7618 1 1 40 MET CA C 4.790 40.706 1.628 1.00 . A A . 40 MET CA 1 1
7 7619 1 1 40 MET CB C 4.732 40.435 0.115 1.00 . A A . 40 MET CB 1 1
7 7620 1 1 40 MET CE C 3.906 41.532 -3.045 1.00 . A A . 40 MET CE 1 1
7 7621 1 1 40 MET CG C 5.157 41.692 -0.636 1.00 . A A . 40 MET CG 1 1
7 7622 1 1 40 MET H H 3.153 39.341 1.758 1.00 . A A . 40 MET H 1 1
7 7623 1 1 40 MET HA H 5.786 40.518 2.021 1.00 . A A . 40 MET HA 1 1
7 7624 1 1 40 MET HB2 H 5.396 39.621 -0.135 1.00 . A A . 40 MET HB2 1 1
7 7625 1 1 40 MET HB3 H 3.724 40.169 -0.166 1.00 . A A . 40 MET HB3 1 1
7 7626 1 1 40 MET HE1 H 3.934 41.341 -4.109 1.00 . A A . 40 MET HE1 1 1
7 7627 1 1 40 MET HE2 H 3.459 42.498 -2.864 1.00 . A A . 40 MET HE2 1 1
7 7628 1 1 40 MET HE3 H 3.321 40.767 -2.559 1.00 . A A . 40 MET HE3 1 1
7 7629 1 1 40 MET HG2 H 4.353 42.409 -0.568 1.00 . A A . 40 MET HG2 1 1
7 7630 1 1 40 MET HG3 H 6.012 42.110 -0.127 1.00 . A A . 40 MET HG3 1 1
7 7631 1 1 40 MET N N 3.830 39.806 2.287 1.00 . A A . 40 MET N 1 1
7 7632 1 1 40 MET O O 5.253 42.982 2.181 1.00 . A A . 40 MET O 1 1
7 7633 1 1 40 MET SD S 5.590 41.511 -2.385 1.00 . A A . 40 MET SD 1 1
7 7634 1 1 41 ARG C C 2.913 44.218 3.468 1.00 . A A . 41 ARG C 1 1
7 7635 1 1 41 ARG CA C 2.673 43.818 2.019 1.00 . A A . 41 ARG CA 1 1
7 7636 1 1 41 ARG CB C 1.163 43.875 1.733 1.00 . A A . 41 ARG CB 1 1
7 7637 1 1 41 ARG CD C -0.546 43.539 -0.055 1.00 . A A . 41 ARG CD 1 1
7 7638 1 1 41 ARG CG C 0.930 43.848 0.218 1.00 . A A . 41 ARG CG 1 1
7 7639 1 1 41 ARG CZ C -0.633 44.539 -2.254 1.00 . A A . 41 ARG CZ 1 1
7 7640 1 1 41 ARG H H 2.503 41.735 1.544 1.00 . A A . 41 ARG H 1 1
7 7641 1 1 41 ARG HA H 3.220 44.493 1.364 1.00 . A A . 41 ARG HA 1 1
7 7642 1 1 41 ARG HB2 H 0.676 43.026 2.188 1.00 . A A . 41 ARG HB2 1 1
7 7643 1 1 41 ARG HB3 H 0.750 44.784 2.147 1.00 . A A . 41 ARG HB3 1 1
7 7644 1 1 41 ARG HD2 H -0.811 42.594 0.395 1.00 . A A . 41 ARG HD2 1 1
7 7645 1 1 41 ARG HD3 H -1.168 44.319 0.358 1.00 . A A . 41 ARG HD3 1 1
7 7646 1 1 41 ARG HE H -1.000 42.608 -1.948 1.00 . A A . 41 ARG HE 1 1
7 7647 1 1 41 ARG HG2 H 1.182 44.810 -0.205 1.00 . A A . 41 ARG HG2 1 1
7 7648 1 1 41 ARG HG3 H 1.550 43.088 -0.231 1.00 . A A . 41 ARG HG3 1 1
7 7649 1 1 41 ARG HH11 H -2.559 45.048 -2.050 1.00 . A A . 41 ARG HH11 1 1
7 7650 1 1 41 ARG HH12 H -1.597 46.126 -3.005 1.00 . A A . 41 ARG HH12 1 1
7 7651 1 1 41 ARG HH21 H 1.315 44.217 -2.589 1.00 . A A . 41 ARG HH21 1 1
7 7652 1 1 41 ARG HH22 H 0.655 45.643 -3.317 1.00 . A A . 41 ARG HH22 1 1
7 7653 1 1 41 ARG N N 3.140 42.435 1.781 1.00 . A A . 41 ARG N 1 1
7 7654 1 1 41 ARG NE N -0.762 43.461 -1.528 1.00 . A A . 41 ARG NE 1 1
7 7655 1 1 41 ARG NH1 N -1.678 45.296 -2.451 1.00 . A A . 41 ARG NH1 1 1
7 7656 1 1 41 ARG NH2 N 0.537 44.821 -2.760 1.00 . A A . 41 ARG NH2 1 1
7 7657 1 1 41 ARG O O 3.170 45.369 3.764 1.00 . A A . 41 ARG O 1 1
7 7658 1 1 42 LYS C C 4.523 43.712 6.071 1.00 . A A . 42 LYS C 1 1
7 7659 1 1 42 LYS CA C 3.041 43.551 5.778 1.00 . A A . 42 LYS CA 1 1
7 7660 1 1 42 LYS CB C 2.500 42.372 6.604 1.00 . A A . 42 LYS CB 1 1
7 7661 1 1 42 LYS CD C 0.111 43.077 6.771 1.00 . A A . 42 LYS CD 1 1
7 7662 1 1 42 LYS CE C -1.312 42.782 6.289 1.00 . A A . 42 LYS CE 1 1
7 7663 1 1 42 LYS CG C 1.071 42.055 6.156 1.00 . A A . 42 LYS CG 1 1
7 7664 1 1 42 LYS H H 2.620 42.348 4.060 1.00 . A A . 42 LYS H 1 1
7 7665 1 1 42 LYS HA H 2.525 44.471 6.029 1.00 . A A . 42 LYS HA 1 1
7 7666 1 1 42 LYS HB2 H 3.127 41.506 6.455 1.00 . A A . 42 LYS HB2 1 1
7 7667 1 1 42 LYS HB3 H 2.502 42.632 7.652 1.00 . A A . 42 LYS HB3 1 1
7 7668 1 1 42 LYS HD2 H 0.152 43.010 7.848 1.00 . A A . 42 LYS HD2 1 1
7 7669 1 1 42 LYS HD3 H 0.398 44.073 6.468 1.00 . A A . 42 LYS HD3 1 1
7 7670 1 1 42 LYS HE2 H -1.535 41.737 6.442 1.00 . A A . 42 LYS HE2 1 1
7 7671 1 1 42 LYS HE3 H -2.015 43.379 6.851 1.00 . A A . 42 LYS HE3 1 1
7 7672 1 1 42 LYS HG2 H 1.009 42.103 5.079 1.00 . A A . 42 LYS HG2 1 1
7 7673 1 1 42 LYS HG3 H 0.800 41.062 6.481 1.00 . A A . 42 LYS HG3 1 1
7 7674 1 1 42 LYS HZ1 H -0.507 43.250 4.427 1.00 . A A . 42 LYS HZ1 1 1
7 7675 1 1 42 LYS HZ2 H -2.016 43.967 4.729 1.00 . A A . 42 LYS HZ2 1 1
7 7676 1 1 42 LYS HZ3 H -1.921 42.313 4.354 1.00 . A A . 42 LYS HZ3 1 1
7 7677 1 1 42 LYS N N 2.825 43.256 4.346 1.00 . A A . 42 LYS N 1 1
7 7678 1 1 42 LYS NZ N -1.449 43.102 4.840 1.00 . A A . 42 LYS NZ 1 1
7 7679 1 1 42 LYS O O 4.912 44.502 6.909 1.00 . A A . 42 LYS O 1 1
7 7680 1 1 43 ASN C C 7.353 44.295 4.926 1.00 . A A . 43 ASN C 1 1
7 7681 1 1 43 ASN CA C 6.787 43.054 5.597 1.00 . A A . 43 ASN CA 1 1
7 7682 1 1 43 ASN CB C 7.452 41.812 4.983 1.00 . A A . 43 ASN CB 1 1
7 7683 1 1 43 ASN CG C 8.887 41.696 5.496 1.00 . A A . 43 ASN CG 1 1
7 7684 1 1 43 ASN H H 4.968 42.336 4.708 1.00 . A A . 43 ASN H 1 1
7 7685 1 1 43 ASN HA H 6.981 43.110 6.666 1.00 . A A . 43 ASN HA 1 1
7 7686 1 1 43 ASN HB2 H 6.900 40.926 5.262 1.00 . A A . 43 ASN HB2 1 1
7 7687 1 1 43 ASN HB3 H 7.464 41.898 3.906 1.00 . A A . 43 ASN HB3 1 1
7 7688 1 1 43 ASN HD21 H 8.337 41.551 7.399 1.00 . A A . 43 ASN HD21 1 1
7 7689 1 1 43 ASN HD22 H 10.011 41.497 7.121 1.00 . A A . 43 ASN HD22 1 1
7 7690 1 1 43 ASN N N 5.328 42.959 5.374 1.00 . A A . 43 ASN N 1 1
7 7691 1 1 43 ASN ND2 N 9.096 41.571 6.779 1.00 . A A . 43 ASN ND2 1 1
7 7692 1 1 43 ASN O O 8.545 44.405 4.720 1.00 . A A . 43 ASN O 1 1
7 7693 1 1 43 ASN OD1 O 9.833 41.719 4.734 1.00 . A A . 43 ASN OD1 1 1
7 7694 1 1 44 TYR C C 7.649 46.137 2.621 1.00 . A A . 44 TYR C 1 1
7 7695 1 1 44 TYR CA C 6.958 46.455 3.937 1.00 . A A . 44 TYR CA 1 1
7 7696 1 1 44 TYR CB C 7.964 47.149 4.867 1.00 . A A . 44 TYR CB 1 1
7 7697 1 1 44 TYR CD1 C 6.208 46.937 6.677 1.00 . A A . 44 TYR CD1 1 1
7 7698 1 1 44 TYR CD2 C 8.493 46.725 7.302 1.00 . A A . 44 TYR CD2 1 1
7 7699 1 1 44 TYR CE1 C 5.831 46.738 7.991 1.00 . A A . 44 TYR CE1 1 1
7 7700 1 1 44 TYR CE2 C 8.118 46.526 8.614 1.00 . A A . 44 TYR CE2 1 1
7 7701 1 1 44 TYR CG C 7.543 46.932 6.323 1.00 . A A . 44 TYR CG 1 1
7 7702 1 1 44 TYR CZ C 6.783 46.531 8.970 1.00 . A A . 44 TYR CZ 1 1
7 7703 1 1 44 TYR H H 5.529 45.080 4.778 1.00 . A A . 44 TYR H 1 1
7 7704 1 1 44 TYR HA H 6.106 47.099 3.739 1.00 . A A . 44 TYR HA 1 1
7 7705 1 1 44 TYR HB2 H 8.949 46.734 4.716 1.00 . A A . 44 TYR HB2 1 1
7 7706 1 1 44 TYR HB3 H 7.987 48.208 4.656 1.00 . A A . 44 TYR HB3 1 1
7 7707 1 1 44 TYR HD1 H 5.453 47.098 5.922 1.00 . A A . 44 TYR HD1 1 1
7 7708 1 1 44 TYR HD2 H 9.541 46.720 7.038 1.00 . A A . 44 TYR HD2 1 1
7 7709 1 1 44 TYR HE1 H 4.784 46.743 8.256 1.00 . A A . 44 TYR HE1 1 1
7 7710 1 1 44 TYR HE2 H 8.873 46.364 9.369 1.00 . A A . 44 TYR HE2 1 1
7 7711 1 1 44 TYR HH H 6.999 46.843 10.842 1.00 . A A . 44 TYR HH 1 1
7 7712 1 1 44 TYR N N 6.485 45.213 4.595 1.00 . A A . 44 TYR N 1 1
7 7713 1 1 44 TYR O O 7.343 45.154 1.978 1.00 . A A . 44 TYR O 1 1
7 7714 1 1 44 TYR OH O 6.408 46.333 10.284 1.00 . A A . 44 TYR OH 1 1
7 7715 1 1 45 ILE C C 9.663 45.278 0.811 1.00 . A A . 45 ILE C 1 1
7 7716 1 1 45 ILE CA C 9.298 46.750 0.971 1.00 . A A . 45 ILE CA 1 1
7 7717 1 1 45 ILE CB C 10.581 47.576 0.997 1.00 . A A . 45 ILE CB 1 1
7 7718 1 1 45 ILE CD1 C 11.500 49.808 1.601 1.00 . A A . 45 ILE CD1 1 1
7 7719 1 1 45 ILE CG1 C 10.241 49.050 1.177 1.00 . A A . 45 ILE CG1 1 1
7 7720 1 1 45 ILE CG2 C 11.302 47.400 -0.349 1.00 . A A . 45 ILE CG2 1 1
7 7721 1 1 45 ILE H H 8.772 47.762 2.798 1.00 . A A . 45 ILE H 1 1
7 7722 1 1 45 ILE HA H 8.662 47.050 0.141 1.00 . A A . 45 ILE HA 1 1
7 7723 1 1 45 ILE HB H 11.207 47.246 1.824 1.00 . A A . 45 ILE HB 1 1
7 7724 1 1 45 ILE HD11 H 11.227 50.766 2.018 1.00 . A A . 45 ILE HD11 1 1
7 7725 1 1 45 ILE HD12 H 12.139 49.963 0.743 1.00 . A A . 45 ILE HD12 1 1
7 7726 1 1 45 ILE HD13 H 12.037 49.237 2.344 1.00 . A A . 45 ILE HD13 1 1
7 7727 1 1 45 ILE HG12 H 9.870 49.453 0.245 1.00 . A A . 45 ILE HG12 1 1
7 7728 1 1 45 ILE HG13 H 9.480 49.157 1.936 1.00 . A A . 45 ILE HG13 1 1
7 7729 1 1 45 ILE HG21 H 11.675 46.390 -0.434 1.00 . A A . 45 ILE HG21 1 1
7 7730 1 1 45 ILE HG22 H 12.130 48.092 -0.413 1.00 . A A . 45 ILE HG22 1 1
7 7731 1 1 45 ILE HG23 H 10.614 47.594 -1.160 1.00 . A A . 45 ILE HG23 1 1
7 7732 1 1 45 ILE N N 8.568 46.980 2.246 1.00 . A A . 45 ILE N 1 1
7 7733 1 1 45 ILE O O 9.954 44.599 1.775 1.00 . A A . 45 ILE O 1 1
7 7734 1 1 46 ARG C C 11.482 43.139 -0.504 1.00 . A A . 46 ARG C 1 1
7 7735 1 1 46 ARG CA C 9.982 43.383 -0.651 1.00 . A A . 46 ARG CA 1 1
7 7736 1 1 46 ARG CB C 9.565 43.022 -2.086 1.00 . A A . 46 ARG CB 1 1
7 7737 1 1 46 ARG CD C 7.868 43.434 -3.862 1.00 . A A . 46 ARG CD 1 1
7 7738 1 1 46 ARG CG C 8.183 43.609 -2.375 1.00 . A A . 46 ARG CG 1 1
7 7739 1 1 46 ARG CZ C 6.258 45.220 -4.083 1.00 . A A . 46 ARG CZ 1 1
7 7740 1 1 46 ARG H H 9.398 45.392 -1.159 1.00 . A A . 46 ARG H 1 1
7 7741 1 1 46 ARG HA H 9.450 42.764 0.072 1.00 . A A . 46 ARG HA 1 1
7 7742 1 1 46 ARG HB2 H 10.283 43.427 -2.784 1.00 . A A . 46 ARG HB2 1 1
7 7743 1 1 46 ARG HB3 H 9.534 41.948 -2.195 1.00 . A A . 46 ARG HB3 1 1
7 7744 1 1 46 ARG HD2 H 8.575 43.994 -4.455 1.00 . A A . 46 ARG HD2 1 1
7 7745 1 1 46 ARG HD3 H 7.925 42.389 -4.130 1.00 . A A . 46 ARG HD3 1 1
7 7746 1 1 46 ARG HE H 5.768 43.310 -4.344 1.00 . A A . 46 ARG HE 1 1
7 7747 1 1 46 ARG HG2 H 7.443 43.095 -1.783 1.00 . A A . 46 ARG HG2 1 1
7 7748 1 1 46 ARG HG3 H 8.172 44.658 -2.122 1.00 . A A . 46 ARG HG3 1 1
7 7749 1 1 46 ARG HH11 H 7.411 45.608 -5.673 1.00 . A A . 46 ARG HH11 1 1
7 7750 1 1 46 ARG HH12 H 6.646 46.983 -4.947 1.00 . A A . 46 ARG HH12 1 1
7 7751 1 1 46 ARG HH21 H 5.065 45.054 -2.485 1.00 . A A . 46 ARG HH21 1 1
7 7752 1 1 46 ARG HH22 H 5.283 46.660 -3.094 1.00 . A A . 46 ARG HH22 1 1
7 7753 1 1 46 ARG N N 9.640 44.809 -0.410 1.00 . A A . 46 ARG N 1 1
7 7754 1 1 46 ARG NE N 6.491 43.937 -4.132 1.00 . A A . 46 ARG NE 1 1
7 7755 1 1 46 ARG NH1 N 6.815 45.998 -4.970 1.00 . A A . 46 ARG NH1 1 1
7 7756 1 1 46 ARG NH2 N 5.474 45.680 -3.147 1.00 . A A . 46 ARG NH2 1 1
7 7757 1 1 46 ARG O O 12.281 44.039 -0.671 1.00 . A A . 46 ARG O 1 1
7 7758 1 1 47 ILE C C 13.956 41.494 -1.388 1.00 . A A . 47 ILE C 1 1
7 7759 1 1 47 ILE CA C 13.271 41.583 -0.031 1.00 . A A . 47 ILE CA 1 1
7 7760 1 1 47 ILE CB C 13.377 40.226 0.665 1.00 . A A . 47 ILE CB 1 1
7 7761 1 1 47 ILE CD1 C 12.841 41.128 2.934 1.00 . A A . 47 ILE CD1 1 1
7 7762 1 1 47 ILE CG1 C 12.395 40.160 1.834 1.00 . A A . 47 ILE CG1 1 1
7 7763 1 1 47 ILE CG2 C 14.807 40.066 1.208 1.00 . A A . 47 ILE CG2 1 1
7 7764 1 1 47 ILE H H 11.151 41.227 -0.070 1.00 . A A . 47 ILE H 1 1
7 7765 1 1 47 ILE HA H 13.752 42.361 0.557 1.00 . A A . 47 ILE HA 1 1
7 7766 1 1 47 ILE HB H 13.141 39.439 -0.049 1.00 . A A . 47 ILE HB 1 1
7 7767 1 1 47 ILE HD11 H 13.818 40.846 3.297 1.00 . A A . 47 ILE HD11 1 1
7 7768 1 1 47 ILE HD12 H 12.137 41.097 3.753 1.00 . A A . 47 ILE HD12 1 1
7 7769 1 1 47 ILE HD13 H 12.883 42.131 2.543 1.00 . A A . 47 ILE HD13 1 1
7 7770 1 1 47 ILE HG12 H 11.407 40.430 1.493 1.00 . A A . 47 ILE HG12 1 1
7 7771 1 1 47 ILE HG13 H 12.370 39.156 2.227 1.00 . A A . 47 ILE HG13 1 1
7 7772 1 1 47 ILE HG21 H 15.458 39.710 0.422 1.00 . A A . 47 ILE HG21 1 1
7 7773 1 1 47 ILE HG22 H 14.811 39.354 2.021 1.00 . A A . 47 ILE HG22 1 1
7 7774 1 1 47 ILE HG23 H 15.171 41.017 1.567 1.00 . A A . 47 ILE HG23 1 1
7 7775 1 1 47 ILE N N 11.833 41.918 -0.194 1.00 . A A . 47 ILE N 1 1
7 7776 1 1 47 ILE O O 13.348 41.114 -2.368 1.00 . A A . 47 ILE O 1 1
7 7777 1 1 48 LEU C C 15.909 40.385 -3.313 1.00 . A A . 48 LEU C 1 1
7 7778 1 1 48 LEU CA C 15.945 41.787 -2.711 1.00 . A A . 48 LEU CA 1 1
7 7779 1 1 48 LEU CB C 17.404 42.170 -2.450 1.00 . A A . 48 LEU CB 1 1
7 7780 1 1 48 LEU CD1 C 17.101 44.297 -3.715 1.00 . A A . 48 LEU CD1 1 1
7 7781 1 1 48 LEU CD2 C 16.565 44.202 -1.282 1.00 . A A . 48 LEU CD2 1 1
7 7782 1 1 48 LEU CG C 17.508 43.690 -2.371 1.00 . A A . 48 LEU CG 1 1
7 7783 1 1 48 LEU H H 15.665 42.147 -0.607 1.00 . A A . 48 LEU H 1 1
7 7784 1 1 48 LEU HA H 15.487 42.484 -3.409 1.00 . A A . 48 LEU HA 1 1
7 7785 1 1 48 LEU HB2 H 17.734 41.732 -1.519 1.00 . A A . 48 LEU HB2 1 1
7 7786 1 1 48 LEU HB3 H 18.025 41.803 -3.254 1.00 . A A . 48 LEU HB3 1 1
7 7787 1 1 48 LEU HD11 H 17.128 43.536 -4.481 1.00 . A A . 48 LEU HD11 1 1
7 7788 1 1 48 LEU HD12 H 17.784 45.090 -3.978 1.00 . A A . 48 LEU HD12 1 1
7 7789 1 1 48 LEU HD13 H 16.100 44.698 -3.647 1.00 . A A . 48 LEU HD13 1 1
7 7790 1 1 48 LEU HD21 H 15.540 44.082 -1.602 1.00 . A A . 48 LEU HD21 1 1
7 7791 1 1 48 LEU HD22 H 16.758 45.247 -1.092 1.00 . A A . 48 LEU HD22 1 1
7 7792 1 1 48 LEU HD23 H 16.721 43.641 -0.372 1.00 . A A . 48 LEU HD23 1 1
7 7793 1 1 48 LEU HG H 18.518 43.971 -2.139 1.00 . A A . 48 LEU HG 1 1
7 7794 1 1 48 LEU N N 15.212 41.846 -1.424 1.00 . A A . 48 LEU N 1 1
7 7795 1 1 48 LEU O O 15.800 39.401 -2.611 1.00 . A A . 48 LEU O 1 1
7 7796 1 1 49 THR C C 16.876 38.018 -4.642 1.00 . A A . 49 THR C 1 1
7 7797 1 1 49 THR CA C 15.977 39.025 -5.312 1.00 . A A . 49 THR CA 1 1
7 7798 1 1 49 THR CB C 16.464 39.247 -6.749 1.00 . A A . 49 THR CB 1 1
7 7799 1 1 49 THR CG2 C 17.951 39.632 -6.771 1.00 . A A . 49 THR CG2 1 1
7 7800 1 1 49 THR H H 16.082 41.163 -5.128 1.00 . A A . 49 THR H 1 1
7 7801 1 1 49 THR HA H 14.937 38.603 -5.307 1.00 . A A . 49 THR HA 1 1
7 7802 1 1 49 THR HB H 15.837 39.958 -7.283 1.00 . A A . 49 THR HB 1 1
7 7803 1 1 49 THR HG1 H 16.565 38.101 -8.302 1.00 . A A . 49 THR HG1 1 1
7 7804 1 1 49 THR HG21 H 18.157 40.335 -5.978 1.00 . A A . 49 THR HG21 1 1
7 7805 1 1 49 THR HG22 H 18.197 40.083 -7.721 1.00 . A A . 49 THR HG22 1 1
7 7806 1 1 49 THR HG23 H 18.558 38.749 -6.630 1.00 . A A . 49 THR HG23 1 1
7 7807 1 1 49 THR N N 15.999 40.334 -4.611 1.00 . A A . 49 THR N 1 1
7 7808 1 1 49 THR O O 17.876 38.336 -4.031 1.00 . A A . 49 THR O 1 1
7 7809 1 1 49 THR OG1 O 16.420 37.981 -7.361 1.00 . A A . 49 THR OG1 1 1
7 7810 1 1 50 GLY C C 16.790 35.530 -2.800 1.00 . A A . 50 GLY C 1 1
7 7811 1 1 50 GLY CA C 17.164 35.675 -4.232 1.00 . A A . 50 GLY CA 1 1
7 7812 1 1 50 GLY H H 15.634 36.680 -5.289 1.00 . A A . 50 GLY H 1 1
7 7813 1 1 50 GLY HA2 H 16.887 34.786 -4.756 1.00 . A A . 50 GLY HA2 1 1
7 7814 1 1 50 GLY HA3 H 18.229 35.824 -4.312 1.00 . A A . 50 GLY HA3 1 1
7 7815 1 1 50 GLY N N 16.467 36.832 -4.790 1.00 . A A . 50 GLY N 1 1
7 7816 1 1 50 GLY O O 17.508 35.933 -1.903 1.00 . A A . 50 GLY O 1 1
7 7817 1 1 51 ASP C C 15.279 33.269 -1.022 1.00 . A A . 51 ASP C 1 1
7 7818 1 1 51 ASP CA C 15.143 34.717 -1.297 1.00 . A A . 51 ASP CA 1 1
7 7819 1 1 51 ASP CB C 13.659 35.099 -1.253 1.00 . A A . 51 ASP CB 1 1
7 7820 1 1 51 ASP CG C 13.533 36.621 -1.236 1.00 . A A . 51 ASP CG 1 1
7 7821 1 1 51 ASP H H 15.133 34.662 -3.403 1.00 . A A . 51 ASP H 1 1
7 7822 1 1 51 ASP HA H 15.722 35.284 -0.569 1.00 . A A . 51 ASP HA 1 1
7 7823 1 1 51 ASP HB2 H 13.154 34.710 -2.123 1.00 . A A . 51 ASP HB2 1 1
7 7824 1 1 51 ASP HB3 H 13.203 34.693 -0.364 1.00 . A A . 51 ASP HB3 1 1
7 7825 1 1 51 ASP N N 15.655 34.948 -2.625 1.00 . A A . 51 ASP N 1 1
7 7826 1 1 51 ASP O O 14.686 32.478 -1.735 1.00 . A A . 51 ASP O 1 1
7 7827 1 1 51 ASP OD1 O 14.425 37.231 -0.669 1.00 . A A . 51 ASP OD1 1 1
7 7828 1 1 51 ASP OD2 O 12.551 37.088 -1.787 1.00 . A A . 51 ASP OD2 1 1
7 7829 1 1 52 LYS C C 14.812 31.087 0.850 1.00 . A A . 52 LYS C 1 1
7 7830 1 1 52 LYS CA C 16.099 31.458 0.163 1.00 . A A . 52 LYS CA 1 1
7 7831 1 1 52 LYS CB C 17.290 31.140 1.080 1.00 . A A . 52 LYS CB 1 1
7 7832 1 1 52 LYS CD C 19.111 31.613 -0.566 1.00 . A A . 52 LYS CD 1 1
7 7833 1 1 52 LYS CE C 20.168 32.306 0.303 1.00 . A A . 52 LYS CE 1 1
7 7834 1 1 52 LYS CG C 18.420 30.518 0.254 1.00 . A A . 52 LYS CG 1 1
7 7835 1 1 52 LYS H H 16.490 33.530 0.527 1.00 . A A . 52 LYS H 1 1
7 7836 1 1 52 LYS HA H 16.173 30.955 -0.824 1.00 . A A . 52 LYS HA 1 1
7 7837 1 1 52 LYS HB2 H 17.639 32.047 1.546 1.00 . A A . 52 LYS HB2 1 1
7 7838 1 1 52 LYS HB3 H 16.978 30.445 1.846 1.00 . A A . 52 LYS HB3 1 1
7 7839 1 1 52 LYS HD2 H 19.584 31.173 -1.432 1.00 . A A . 52 LYS HD2 1 1
7 7840 1 1 52 LYS HD3 H 18.378 32.337 -0.893 1.00 . A A . 52 LYS HD3 1 1
7 7841 1 1 52 LYS HE2 H 20.104 33.375 0.168 1.00 . A A . 52 LYS HE2 1 1
7 7842 1 1 52 LYS HE3 H 19.991 32.071 1.342 1.00 . A A . 52 LYS HE3 1 1
7 7843 1 1 52 LYS HG2 H 19.136 30.054 0.916 1.00 . A A . 52 LYS HG2 1 1
7 7844 1 1 52 LYS HG3 H 18.013 29.768 -0.408 1.00 . A A . 52 LYS HG3 1 1
7 7845 1 1 52 LYS HZ1 H 21.499 31.339 -0.977 1.00 . A A . 52 LYS HZ1 1 1
7 7846 1 1 52 LYS HZ2 H 21.907 31.217 0.666 1.00 . A A . 52 LYS HZ2 1 1
7 7847 1 1 52 LYS HZ3 H 22.165 32.675 -0.167 1.00 . A A . 52 LYS HZ3 1 1
7 7848 1 1 52 LYS N N 16.018 32.890 -0.051 1.00 . A A . 52 LYS N 1 1
7 7849 1 1 52 LYS NZ N 21.538 31.850 -0.073 1.00 . A A . 52 LYS NZ 1 1
7 7850 1 1 52 LYS O O 14.589 31.504 1.967 1.00 . A A . 52 LYS O 1 1
7 7851 1 1 53 VAL C C 12.277 28.535 0.675 1.00 . A A . 53 VAL C 1 1
7 7852 1 1 53 VAL CA C 12.679 29.959 0.874 1.00 . A A . 53 VAL CA 1 1
7 7853 1 1 53 VAL CB C 11.557 30.827 0.265 1.00 . A A . 53 VAL CB 1 1
7 7854 1 1 53 VAL CG1 C 12.067 32.247 0.012 1.00 . A A . 53 VAL CG1 1 1
7 7855 1 1 53 VAL CG2 C 11.129 30.213 -1.073 1.00 . A A . 53 VAL CG2 1 1
7 7856 1 1 53 VAL H H 14.184 29.985 -0.716 1.00 . A A . 53 VAL H 1 1
7 7857 1 1 53 VAL HA H 12.766 30.145 1.926 1.00 . A A . 53 VAL HA 1 1
7 7858 1 1 53 VAL HB H 10.709 30.855 0.937 1.00 . A A . 53 VAL HB 1 1
7 7859 1 1 53 VAL HG11 H 11.257 32.950 0.134 1.00 . A A . 53 VAL HG11 1 1
7 7860 1 1 53 VAL HG12 H 12.451 32.320 -0.993 1.00 . A A . 53 VAL HG12 1 1
7 7861 1 1 53 VAL HG13 H 12.849 32.486 0.707 1.00 . A A . 53 VAL HG13 1 1
7 7862 1 1 53 VAL HG21 H 11.942 29.639 -1.488 1.00 . A A . 53 VAL HG21 1 1
7 7863 1 1 53 VAL HG22 H 10.859 30.997 -1.766 1.00 . A A . 53 VAL HG22 1 1
7 7864 1 1 53 VAL HG23 H 10.278 29.565 -0.921 1.00 . A A . 53 VAL HG23 1 1
7 7865 1 1 53 VAL N N 13.968 30.322 0.196 1.00 . A A . 53 VAL N 1 1
7 7866 1 1 53 VAL O O 12.918 27.789 -0.040 1.00 . A A . 53 VAL O 1 1
7 7867 1 1 54 ARG C C 9.624 26.768 0.148 1.00 . A A . 54 ARG C 1 1
7 7868 1 1 54 ARG CA C 10.701 26.793 1.198 1.00 . A A . 54 ARG CA 1 1
7 7869 1 1 54 ARG CB C 10.116 26.326 2.535 1.00 . A A . 54 ARG CB 1 1
7 7870 1 1 54 ARG CD C 9.648 24.256 3.869 1.00 . A A . 54 ARG CD 1 1
7 7871 1 1 54 ARG CG C 9.833 24.824 2.452 1.00 . A A . 54 ARG CG 1 1
7 7872 1 1 54 ARG CZ C 10.523 24.791 6.059 1.00 . A A . 54 ARG CZ 1 1
7 7873 1 1 54 ARG H H 10.691 28.845 1.909 1.00 . A A . 54 ARG H 1 1
7 7874 1 1 54 ARG HA H 11.522 26.152 0.882 1.00 . A A . 54 ARG HA 1 1
7 7875 1 1 54 ARG HB2 H 10.823 26.517 3.322 1.00 . A A . 54 ARG HB2 1 1
7 7876 1 1 54 ARG HB3 H 9.199 26.858 2.737 1.00 . A A . 54 ARG HB3 1 1
7 7877 1 1 54 ARG HD2 H 8.676 24.529 4.251 1.00 . A A . 54 ARG HD2 1 1
7 7878 1 1 54 ARG HD3 H 9.733 23.179 3.845 1.00 . A A . 54 ARG HD3 1 1
7 7879 1 1 54 ARG HE H 11.525 25.189 4.385 1.00 . A A . 54 ARG HE 1 1
7 7880 1 1 54 ARG HG2 H 8.936 24.658 1.876 1.00 . A A . 54 ARG HG2 1 1
7 7881 1 1 54 ARG HG3 H 10.661 24.327 1.968 1.00 . A A . 54 ARG HG3 1 1
7 7882 1 1 54 ARG HH11 H 11.083 22.875 6.225 1.00 . A A . 54 ARG HH11 1 1
7 7883 1 1 54 ARG HH12 H 10.632 23.655 7.705 1.00 . A A . 54 ARG HH12 1 1
7 7884 1 1 54 ARG HH21 H 9.933 26.703 6.121 1.00 . A A . 54 ARG HH21 1 1
7 7885 1 1 54 ARG HH22 H 9.963 25.879 7.645 1.00 . A A . 54 ARG HH22 1 1
7 7886 1 1 54 ARG N N 11.190 28.176 1.330 1.00 . A A . 54 ARG N 1 1
7 7887 1 1 54 ARG NE N 10.704 24.811 4.764 1.00 . A A . 54 ARG NE 1 1
7 7888 1 1 54 ARG NH1 N 10.766 23.687 6.713 1.00 . A A . 54 ARG NH1 1 1
7 7889 1 1 54 ARG NH2 N 10.107 25.875 6.655 1.00 . A A . 54 ARG NH2 1 1
7 7890 1 1 54 ARG O O 8.615 27.437 0.278 1.00 . A A . 54 ARG O 1 1
7 7891 1 1 55 VAL C C 8.002 24.671 -1.832 1.00 . A A . 55 VAL C 1 1
7 7892 1 1 55 VAL CA C 8.851 25.917 -1.944 1.00 . A A . 55 VAL CA 1 1
7 7893 1 1 55 VAL CB C 9.602 25.859 -3.278 1.00 . A A . 55 VAL CB 1 1
7 7894 1 1 55 VAL CG1 C 8.781 26.573 -4.348 1.00 . A A . 55 VAL CG1 1 1
7 7895 1 1 55 VAL CG2 C 10.951 26.560 -3.133 1.00 . A A . 55 VAL CG2 1 1
7 7896 1 1 55 VAL H H 10.665 25.485 -0.931 1.00 . A A . 55 VAL H 1 1
7 7897 1 1 55 VAL HA H 8.218 26.785 -1.904 1.00 . A A . 55 VAL HA 1 1
7 7898 1 1 55 VAL HB H 9.755 24.826 -3.563 1.00 . A A . 55 VAL HB 1 1
7 7899 1 1 55 VAL HG11 H 8.785 27.638 -4.160 1.00 . A A . 55 VAL HG11 1 1
7 7900 1 1 55 VAL HG12 H 7.764 26.213 -4.329 1.00 . A A . 55 VAL HG12 1 1
7 7901 1 1 55 VAL HG13 H 9.208 26.383 -5.321 1.00 . A A . 55 VAL HG13 1 1
7 7902 1 1 55 VAL HG21 H 11.536 26.073 -2.369 1.00 . A A . 55 VAL HG21 1 1
7 7903 1 1 55 VAL HG22 H 10.798 27.593 -2.860 1.00 . A A . 55 VAL HG22 1 1
7 7904 1 1 55 VAL HG23 H 11.484 26.514 -4.068 1.00 . A A . 55 VAL HG23 1 1
7 7905 1 1 55 VAL N N 9.845 25.998 -0.873 1.00 . A A . 55 VAL N 1 1
7 7906 1 1 55 VAL O O 8.510 23.586 -1.622 1.00 . A A . 55 VAL O 1 1
7 7907 1 1 56 GLU C C 5.299 23.433 -3.275 1.00 . A A . 56 GLU C 1 1
7 7908 1 1 56 GLU CA C 5.794 23.713 -1.889 1.00 . A A . 56 GLU CA 1 1
7 7909 1 1 56 GLU CB C 4.600 24.086 -0.989 1.00 . A A . 56 GLU CB 1 1
7 7910 1 1 56 GLU CD C 5.760 23.804 1.203 1.00 . A A . 56 GLU CD 1 1
7 7911 1 1 56 GLU CG C 5.112 24.814 0.257 1.00 . A A . 56 GLU CG 1 1
7 7912 1 1 56 GLU H H 6.360 25.753 -2.165 1.00 . A A . 56 GLU H 1 1
7 7913 1 1 56 GLU HA H 6.319 22.839 -1.510 1.00 . A A . 56 GLU HA 1 1
7 7914 1 1 56 GLU HB2 H 3.924 24.724 -1.529 1.00 . A A . 56 GLU HB2 1 1
7 7915 1 1 56 GLU HB3 H 4.076 23.190 -0.693 1.00 . A A . 56 GLU HB3 1 1
7 7916 1 1 56 GLU HG2 H 5.841 25.558 -0.026 1.00 . A A . 56 GLU HG2 1 1
7 7917 1 1 56 GLU HG3 H 4.288 25.298 0.761 1.00 . A A . 56 GLU HG3 1 1
7 7918 1 1 56 GLU N N 6.714 24.855 -1.974 1.00 . A A . 56 GLU N 1 1
7 7919 1 1 56 GLU O O 4.880 24.338 -3.970 1.00 . A A . 56 GLU O 1 1
7 7920 1 1 56 GLU OE1 O 5.264 22.689 1.226 1.00 . A A . 56 GLU OE1 1 1
7 7921 1 1 56 GLU OE2 O 6.713 24.202 1.850 1.00 . A A . 56 GLU OE2 1 1
7 7922 1 1 57 LEU C C 3.417 21.488 -4.995 1.00 . A A . 57 LEU C 1 1
7 7923 1 1 57 LEU CA C 4.868 21.882 -5.025 1.00 . A A . 57 LEU CA 1 1
7 7924 1 1 57 LEU CB C 5.696 20.711 -5.568 1.00 . A A . 57 LEU CB 1 1
7 7925 1 1 57 LEU CD1 C 8.033 19.838 -5.620 1.00 . A A . 57 LEU CD1 1 1
7 7926 1 1 57 LEU CD2 C 7.471 21.946 -6.821 1.00 . A A . 57 LEU CD2 1 1
7 7927 1 1 57 LEU CG C 7.178 21.105 -5.578 1.00 . A A . 57 LEU CG 1 1
7 7928 1 1 57 LEU H H 5.677 21.497 -3.075 1.00 . A A . 57 LEU H 1 1
7 7929 1 1 57 LEU HA H 4.984 22.765 -5.658 1.00 . A A . 57 LEU HA 1 1
7 7930 1 1 57 LEU HB2 H 5.553 19.844 -4.941 1.00 . A A . 57 LEU HB2 1 1
7 7931 1 1 57 LEU HB3 H 5.376 20.478 -6.574 1.00 . A A . 57 LEU HB3 1 1
7 7932 1 1 57 LEU HD11 H 8.057 19.381 -4.642 1.00 . A A . 57 LEU HD11 1 1
7 7933 1 1 57 LEU HD12 H 9.040 20.089 -5.922 1.00 . A A . 57 LEU HD12 1 1
7 7934 1 1 57 LEU HD13 H 7.612 19.138 -6.329 1.00 . A A . 57 LEU HD13 1 1
7 7935 1 1 57 LEU HD21 H 6.962 21.524 -7.675 1.00 . A A . 57 LEU HD21 1 1
7 7936 1 1 57 LEU HD22 H 8.535 21.955 -7.010 1.00 . A A . 57 LEU HD22 1 1
7 7937 1 1 57 LEU HD23 H 7.128 22.959 -6.666 1.00 . A A . 57 LEU HD23 1 1
7 7938 1 1 57 LEU HG H 7.414 21.676 -4.688 1.00 . A A . 57 LEU HG 1 1
7 7939 1 1 57 LEU N N 5.339 22.202 -3.669 1.00 . A A . 57 LEU N 1 1
7 7940 1 1 57 LEU O O 3.011 20.632 -4.226 1.00 . A A . 57 LEU O 1 1
7 7941 1 1 58 THR C C 0.969 20.413 -6.421 1.00 . A A . 58 THR C 1 1
7 7942 1 1 58 THR CA C 1.213 21.835 -5.917 1.00 . A A . 58 THR CA 1 1
7 7943 1 1 58 THR CB C 0.638 22.853 -6.907 1.00 . A A . 58 THR CB 1 1
7 7944 1 1 58 THR CG2 C 1.153 24.265 -6.555 1.00 . A A . 58 THR CG2 1 1
7 7945 1 1 58 THR H H 3.065 22.802 -6.465 1.00 . A A . 58 THR H 1 1
7 7946 1 1 58 THR HA H 0.770 21.954 -4.931 1.00 . A A . 58 THR HA 1 1
7 7947 1 1 58 THR HB H -0.437 22.801 -6.981 1.00 . A A . 58 THR HB 1 1
7 7948 1 1 58 THR HG1 H 1.564 21.647 -8.111 1.00 . A A . 58 THR HG1 1 1
7 7949 1 1 58 THR HG21 H 0.456 25.008 -6.906 1.00 . A A . 58 THR HG21 1 1
7 7950 1 1 58 THR HG22 H 2.116 24.429 -7.021 1.00 . A A . 58 THR HG22 1 1
7 7951 1 1 58 THR HG23 H 1.261 24.357 -5.481 1.00 . A A . 58 THR HG23 1 1
7 7952 1 1 58 THR N N 2.661 22.124 -5.846 1.00 . A A . 58 THR N 1 1
7 7953 1 1 58 THR O O 1.807 19.838 -7.076 1.00 . A A . 58 THR O 1 1
7 7954 1 1 58 THR OG1 O 1.246 22.552 -8.149 1.00 . A A . 58 THR OG1 1 1
7 7955 1 1 59 PRO C C -0.138 18.289 -7.957 1.00 . A A . 59 PRO C 1 1
7 7956 1 1 59 PRO CA C -0.521 18.508 -6.505 1.00 . A A . 59 PRO CA 1 1
7 7957 1 1 59 PRO CB C -2.046 18.410 -6.308 1.00 . A A . 59 PRO CB 1 1
7 7958 1 1 59 PRO CD C -1.217 20.534 -5.287 1.00 . A A . 59 PRO CD 1 1
7 7959 1 1 59 PRO CG C -2.466 19.640 -5.437 1.00 . A A . 59 PRO CG 1 1
7 7960 1 1 59 PRO HA H 0.000 17.791 -5.877 1.00 . A A . 59 PRO HA 1 1
7 7961 1 1 59 PRO HB2 H -2.547 18.443 -7.265 1.00 . A A . 59 PRO HB2 1 1
7 7962 1 1 59 PRO HB3 H -2.295 17.492 -5.798 1.00 . A A . 59 PRO HB3 1 1
7 7963 1 1 59 PRO HD2 H -1.409 21.510 -5.672 1.00 . A A . 59 PRO HD2 1 1
7 7964 1 1 59 PRO HD3 H -0.912 20.591 -4.253 1.00 . A A . 59 PRO HD3 1 1
7 7965 1 1 59 PRO HG2 H -3.258 20.187 -5.928 1.00 . A A . 59 PRO HG2 1 1
7 7966 1 1 59 PRO HG3 H -2.803 19.307 -4.466 1.00 . A A . 59 PRO HG3 1 1
7 7967 1 1 59 PRO N N -0.183 19.856 -6.081 1.00 . A A . 59 PRO N 1 1
7 7968 1 1 59 PRO O O 0.031 17.169 -8.397 1.00 . A A . 59 PRO O 1 1
7 7969 1 1 60 TYR C C 1.880 19.087 -10.202 1.00 . A A . 60 TYR C 1 1
7 7970 1 1 60 TYR CA C 0.366 19.239 -10.105 1.00 . A A . 60 TYR CA 1 1
7 7971 1 1 60 TYR CB C -0.066 20.514 -10.841 1.00 . A A . 60 TYR CB 1 1
7 7972 1 1 60 TYR CD1 C -2.332 20.371 -9.724 1.00 . A A . 60 TYR CD1 1 1
7 7973 1 1 60 TYR CD2 C -1.260 22.493 -9.813 1.00 . A A . 60 TYR CD2 1 1
7 7974 1 1 60 TYR CE1 C -3.401 20.939 -9.058 1.00 . A A . 60 TYR CE1 1 1
7 7975 1 1 60 TYR CE2 C -2.328 23.060 -9.147 1.00 . A A . 60 TYR CE2 1 1
7 7976 1 1 60 TYR CG C -1.254 21.143 -10.106 1.00 . A A . 60 TYR CG 1 1
7 7977 1 1 60 TYR CZ C -3.407 22.288 -8.764 1.00 . A A . 60 TYR CZ 1 1
7 7978 1 1 60 TYR H H -0.162 20.255 -8.285 1.00 . A A . 60 TYR H 1 1
7 7979 1 1 60 TYR HA H -0.114 18.355 -10.527 1.00 . A A . 60 TYR HA 1 1
7 7980 1 1 60 TYR HB2 H 0.751 21.215 -10.861 1.00 . A A . 60 TYR HB2 1 1
7 7981 1 1 60 TYR HB3 H -0.358 20.274 -11.853 1.00 . A A . 60 TYR HB3 1 1
7 7982 1 1 60 TYR HD1 H -2.340 19.315 -9.949 1.00 . A A . 60 TYR HD1 1 1
7 7983 1 1 60 TYR HD2 H -0.424 23.110 -10.107 1.00 . A A . 60 TYR HD2 1 1
7 7984 1 1 60 TYR HE1 H -4.238 20.323 -8.765 1.00 . A A . 60 TYR HE1 1 1
7 7985 1 1 60 TYR HE2 H -2.320 24.116 -8.924 1.00 . A A . 60 TYR HE2 1 1
7 7986 1 1 60 TYR HH H -4.951 22.155 -7.648 1.00 . A A . 60 TYR HH 1 1
7 7987 1 1 60 TYR N N -0.009 19.367 -8.682 1.00 . A A . 60 TYR N 1 1
7 7988 1 1 60 TYR O O 2.392 18.354 -11.024 1.00 . A A . 60 TYR O 1 1
7 7989 1 1 60 TYR OH O -4.472 22.857 -8.095 1.00 . A A . 60 TYR OH 1 1
7 7990 1 1 61 ASP C C 4.649 19.809 -10.712 1.00 . A A . 61 ASP C 1 1
7 7991 1 1 61 ASP CA C 4.045 19.737 -9.318 1.00 . A A . 61 ASP CA 1 1
7 7992 1 1 61 ASP CB C 4.456 18.400 -8.673 1.00 . A A . 61 ASP CB 1 1
7 7993 1 1 61 ASP CG C 5.979 18.339 -8.548 1.00 . A A . 61 ASP CG 1 1
7 7994 1 1 61 ASP H H 2.090 20.370 -8.701 1.00 . A A . 61 ASP H 1 1
7 7995 1 1 61 ASP HA H 4.420 20.573 -8.730 1.00 . A A . 61 ASP HA 1 1
7 7996 1 1 61 ASP HB2 H 4.014 18.316 -7.692 1.00 . A A . 61 ASP HB2 1 1
7 7997 1 1 61 ASP HB3 H 4.116 17.579 -9.288 1.00 . A A . 61 ASP HB3 1 1
7 7998 1 1 61 ASP N N 2.562 19.795 -9.339 1.00 . A A . 61 ASP N 1 1
7 7999 1 1 61 ASP O O 5.622 19.137 -10.991 1.00 . A A . 61 ASP O 1 1
7 8000 1 1 61 ASP OD1 O 6.567 19.409 -8.574 1.00 . A A . 61 ASP OD1 1 1
7 8001 1 1 61 ASP OD2 O 6.471 17.226 -8.434 1.00 . A A . 61 ASP OD2 1 1
7 8002 1 1 62 LEU C C 5.603 21.891 -13.040 1.00 . A A . 62 LEU C 1 1
7 8003 1 1 62 LEU CA C 4.644 20.715 -12.930 1.00 . A A . 62 LEU CA 1 1
7 8004 1 1 62 LEU CB C 3.495 20.940 -13.939 1.00 . A A . 62 LEU CB 1 1
7 8005 1 1 62 LEU CD1 C 1.962 22.417 -12.598 1.00 . A A . 62 LEU CD1 1 1
7 8006 1 1 62 LEU CD2 C 1.048 20.722 -14.217 1.00 . A A . 62 LEU CD2 1 1
7 8007 1 1 62 LEU CG C 2.156 21.005 -13.207 1.00 . A A . 62 LEU CG 1 1
7 8008 1 1 62 LEU H H 3.301 21.145 -11.312 1.00 . A A . 62 LEU H 1 1
7 8009 1 1 62 LEU HA H 5.168 19.804 -13.159 1.00 . A A . 62 LEU HA 1 1
7 8010 1 1 62 LEU HB2 H 3.658 21.862 -14.477 1.00 . A A . 62 LEU HB2 1 1
7 8011 1 1 62 LEU HB3 H 3.476 20.123 -14.645 1.00 . A A . 62 LEU HB3 1 1
7 8012 1 1 62 LEU HD11 H 2.408 22.461 -11.615 1.00 . A A . 62 LEU HD11 1 1
7 8013 1 1 62 LEU HD12 H 0.909 22.641 -12.515 1.00 . A A . 62 LEU HD12 1 1
7 8014 1 1 62 LEU HD13 H 2.431 23.157 -13.229 1.00 . A A . 62 LEU HD13 1 1
7 8015 1 1 62 LEU HD21 H 0.121 21.153 -13.880 1.00 . A A . 62 LEU HD21 1 1
7 8016 1 1 62 LEU HD22 H 0.924 19.654 -14.327 1.00 . A A . 62 LEU HD22 1 1
7 8017 1 1 62 LEU HD23 H 1.314 21.148 -15.175 1.00 . A A . 62 LEU HD23 1 1
7 8018 1 1 62 LEU HG H 2.129 20.261 -12.430 1.00 . A A . 62 LEU HG 1 1
7 8019 1 1 62 LEU N N 4.079 20.622 -11.566 1.00 . A A . 62 LEU N 1 1
7 8020 1 1 62 LEU O O 6.790 21.711 -13.226 1.00 . A A . 62 LEU O 1 1
7 8021 1 1 63 SER C C 5.549 25.327 -11.960 1.00 . A A . 63 SER C 1 1
7 8022 1 1 63 SER CA C 5.919 24.291 -13.015 1.00 . A A . 63 SER CA 1 1
7 8023 1 1 63 SER CB C 5.721 24.919 -14.405 1.00 . A A . 63 SER CB 1 1
7 8024 1 1 63 SER H H 4.098 23.171 -12.779 1.00 . A A . 63 SER H 1 1
7 8025 1 1 63 SER HA H 6.960 24.005 -12.869 1.00 . A A . 63 SER HA 1 1
7 8026 1 1 63 SER HB2 H 6.054 24.246 -15.180 1.00 . A A . 63 SER HB2 1 1
7 8027 1 1 63 SER HB3 H 4.688 25.192 -14.559 1.00 . A A . 63 SER HB3 1 1
7 8028 1 1 63 SER HG H 6.420 26.509 -13.527 1.00 . A A . 63 SER HG 1 1
7 8029 1 1 63 SER N N 5.064 23.081 -12.924 1.00 . A A . 63 SER N 1 1
7 8030 1 1 63 SER O O 6.156 26.375 -11.908 1.00 . A A . 63 SER O 1 1
7 8031 1 1 63 SER OG O 6.539 26.081 -14.379 1.00 . A A . 63 SER OG 1 1
7 8032 1 1 64 LYS C C 4.281 25.490 -8.652 1.00 . A A . 64 LYS C 1 1
7 8033 1 1 64 LYS CA C 4.149 26.013 -10.085 1.00 . A A . 64 LYS CA 1 1
7 8034 1 1 64 LYS CB C 2.672 26.383 -10.323 1.00 . A A . 64 LYS CB 1 1
7 8035 1 1 64 LYS CD C 0.924 26.614 -12.086 1.00 . A A . 64 LYS CD 1 1
7 8036 1 1 64 LYS CE C 0.641 27.399 -13.367 1.00 . A A . 64 LYS CE 1 1
7 8037 1 1 64 LYS CG C 2.431 26.611 -11.820 1.00 . A A . 64 LYS CG 1 1
7 8038 1 1 64 LYS H H 4.095 24.159 -11.210 1.00 . A A . 64 LYS H 1 1
7 8039 1 1 64 LYS HA H 4.776 26.903 -10.176 1.00 . A A . 64 LYS HA 1 1
7 8040 1 1 64 LYS HB2 H 2.038 25.582 -9.972 1.00 . A A . 64 LYS HB2 1 1
7 8041 1 1 64 LYS HB3 H 2.433 27.284 -9.778 1.00 . A A . 64 LYS HB3 1 1
7 8042 1 1 64 LYS HD2 H 0.573 25.599 -12.198 1.00 . A A . 64 LYS HD2 1 1
7 8043 1 1 64 LYS HD3 H 0.411 27.076 -11.256 1.00 . A A . 64 LYS HD3 1 1
7 8044 1 1 64 LYS HE2 H -0.420 27.389 -13.569 1.00 . A A . 64 LYS HE2 1 1
7 8045 1 1 64 LYS HE3 H 0.966 28.422 -13.243 1.00 . A A . 64 LYS HE3 1 1
7 8046 1 1 64 LYS HG2 H 2.854 27.560 -12.116 1.00 . A A . 64 LYS HG2 1 1
7 8047 1 1 64 LYS HG3 H 2.896 25.822 -12.391 1.00 . A A . 64 LYS HG3 1 1
7 8048 1 1 64 LYS HZ1 H 1.288 25.758 -14.471 1.00 . A A . 64 LYS HZ1 1 1
7 8049 1 1 64 LYS HZ2 H 2.365 27.070 -14.485 1.00 . A A . 64 LYS HZ2 1 1
7 8050 1 1 64 LYS HZ3 H 0.942 27.130 -15.409 1.00 . A A . 64 LYS HZ3 1 1
7 8051 1 1 64 LYS N N 4.557 25.021 -11.135 1.00 . A A . 64 LYS N 1 1
7 8052 1 1 64 LYS NZ N 1.364 26.794 -14.520 1.00 . A A . 64 LYS NZ 1 1
7 8053 1 1 64 LYS O O 4.117 24.306 -8.363 1.00 . A A . 64 LYS O 1 1
7 8054 1 1 65 GLY C C 4.404 27.382 -5.558 1.00 . A A . 65 GLY C 1 1
7 8055 1 1 65 GLY CA C 4.708 26.112 -6.348 1.00 . A A . 65 GLY CA 1 1
7 8056 1 1 65 GLY H H 4.639 27.357 -8.085 1.00 . A A . 65 GLY H 1 1
7 8057 1 1 65 GLY HA2 H 4.019 25.330 -6.063 1.00 . A A . 65 GLY HA2 1 1
7 8058 1 1 65 GLY HA3 H 5.722 25.796 -6.155 1.00 . A A . 65 GLY HA3 1 1
7 8059 1 1 65 GLY N N 4.545 26.423 -7.782 1.00 . A A . 65 GLY N 1 1
7 8060 1 1 65 GLY O O 3.905 28.330 -6.115 1.00 . A A . 65 GLY O 1 1
7 8061 1 1 66 ARG C C 5.488 28.832 -2.467 1.00 . A A . 66 ARG C 1 1
7 8062 1 1 66 ARG CA C 4.360 28.585 -3.466 1.00 . A A . 66 ARG CA 1 1
7 8063 1 1 66 ARG CB C 3.037 28.388 -2.702 1.00 . A A . 66 ARG CB 1 1
7 8064 1 1 66 ARG CD C 1.552 26.674 -1.676 1.00 . A A . 66 ARG CD 1 1
7 8065 1 1 66 ARG CG C 2.979 26.969 -2.143 1.00 . A A . 66 ARG CG 1 1
7 8066 1 1 66 ARG CZ C -0.558 26.282 -2.787 1.00 . A A . 66 ARG CZ 1 1
7 8067 1 1 66 ARG H H 4.993 26.541 -3.859 1.00 . A A . 66 ARG H 1 1
7 8068 1 1 66 ARG HA H 4.296 29.448 -4.136 1.00 . A A . 66 ARG HA 1 1
7 8069 1 1 66 ARG HB2 H 2.976 29.100 -1.893 1.00 . A A . 66 ARG HB2 1 1
7 8070 1 1 66 ARG HB3 H 2.207 28.546 -3.374 1.00 . A A . 66 ARG HB3 1 1
7 8071 1 1 66 ARG HD2 H 1.564 25.895 -0.928 1.00 . A A . 66 ARG HD2 1 1
7 8072 1 1 66 ARG HD3 H 1.110 27.566 -1.257 1.00 . A A . 66 ARG HD3 1 1
7 8073 1 1 66 ARG HE H 1.188 25.890 -3.652 1.00 . A A . 66 ARG HE 1 1
7 8074 1 1 66 ARG HG2 H 3.259 26.265 -2.909 1.00 . A A . 66 ARG HG2 1 1
7 8075 1 1 66 ARG HG3 H 3.660 26.880 -1.310 1.00 . A A . 66 ARG HG3 1 1
7 8076 1 1 66 ARG HH11 H -0.554 27.169 -0.992 1.00 . A A . 66 ARG HH11 1 1
7 8077 1 1 66 ARG HH12 H -2.118 26.866 -1.675 1.00 . A A . 66 ARG HH12 1 1
7 8078 1 1 66 ARG HH21 H -0.789 25.407 -4.573 1.00 . A A . 66 ARG HH21 1 1
7 8079 1 1 66 ARG HH22 H -2.253 25.842 -3.755 1.00 . A A . 66 ARG HH22 1 1
7 8080 1 1 66 ARG N N 4.639 27.357 -4.282 1.00 . A A . 66 ARG N 1 1
7 8081 1 1 66 ARG NE N 0.745 26.225 -2.845 1.00 . A A . 66 ARG NE 1 1
7 8082 1 1 66 ARG NH1 N -1.120 26.813 -1.736 1.00 . A A . 66 ARG NH1 1 1
7 8083 1 1 66 ARG NH2 N -1.255 25.807 -3.782 1.00 . A A . 66 ARG NH2 1 1
7 8084 1 1 66 ARG O O 6.234 27.937 -2.159 1.00 . A A . 66 ARG O 1 1
7 8085 1 1 67 ILE C C 6.135 30.435 0.442 1.00 . A A . 67 ILE C 1 1
7 8086 1 1 67 ILE CA C 6.673 30.361 -0.982 1.00 . A A . 67 ILE CA 1 1
7 8087 1 1 67 ILE CB C 7.245 31.732 -1.349 1.00 . A A . 67 ILE CB 1 1
7 8088 1 1 67 ILE CD1 C 8.728 32.928 -2.951 1.00 . A A . 67 ILE CD1 1 1
7 8089 1 1 67 ILE CG1 C 7.883 31.672 -2.729 1.00 . A A . 67 ILE CG1 1 1
7 8090 1 1 67 ILE CG2 C 8.322 32.116 -0.327 1.00 . A A . 67 ILE CG2 1 1
7 8091 1 1 67 ILE H H 4.947 30.759 -2.250 1.00 . A A . 67 ILE H 1 1
7 8092 1 1 67 ILE HA H 7.444 29.597 -1.034 1.00 . A A . 67 ILE HA 1 1
7 8093 1 1 67 ILE HB H 6.443 32.456 -1.357 1.00 . A A . 67 ILE HB 1 1
7 8094 1 1 67 ILE HD11 H 9.670 32.828 -2.433 1.00 . A A . 67 ILE HD11 1 1
7 8095 1 1 67 ILE HD12 H 8.203 33.792 -2.572 1.00 . A A . 67 ILE HD12 1 1
7 8096 1 1 67 ILE HD13 H 8.917 33.060 -4.006 1.00 . A A . 67 ILE HD13 1 1
7 8097 1 1 67 ILE HG12 H 8.509 30.796 -2.804 1.00 . A A . 67 ILE HG12 1 1
7 8098 1 1 67 ILE HG13 H 7.111 31.621 -3.480 1.00 . A A . 67 ILE HG13 1 1
7 8099 1 1 67 ILE HG21 H 7.918 32.066 0.672 1.00 . A A . 67 ILE HG21 1 1
7 8100 1 1 67 ILE HG22 H 8.666 33.122 -0.517 1.00 . A A . 67 ILE HG22 1 1
7 8101 1 1 67 ILE HG23 H 9.147 31.441 -0.408 1.00 . A A . 67 ILE HG23 1 1
7 8102 1 1 67 ILE N N 5.583 30.049 -1.968 1.00 . A A . 67 ILE N 1 1
7 8103 1 1 67 ILE O O 5.139 31.082 0.695 1.00 . A A . 67 ILE O 1 1
7 8104 1 1 68 THR C C 7.446 29.341 3.666 1.00 . A A . 68 THR C 1 1
7 8105 1 1 68 THR CA C 6.345 29.803 2.733 1.00 . A A . 68 THR CA 1 1
7 8106 1 1 68 THR CB C 5.148 28.864 2.867 1.00 . A A . 68 THR CB 1 1
7 8107 1 1 68 THR CG2 C 5.395 27.555 2.107 1.00 . A A . 68 THR CG2 1 1
7 8108 1 1 68 THR H H 7.656 29.356 1.163 1.00 . A A . 68 THR H 1 1
7 8109 1 1 68 THR HA H 6.067 30.825 2.988 1.00 . A A . 68 THR HA 1 1
7 8110 1 1 68 THR HB H 4.218 29.350 2.579 1.00 . A A . 68 THR HB 1 1
7 8111 1 1 68 THR HG1 H 4.209 28.549 4.533 1.00 . A A . 68 THR HG1 1 1
7 8112 1 1 68 THR HG21 H 5.041 27.651 1.091 1.00 . A A . 68 THR HG21 1 1
7 8113 1 1 68 THR HG22 H 4.868 26.746 2.592 1.00 . A A . 68 THR HG22 1 1
7 8114 1 1 68 THR HG23 H 6.453 27.334 2.096 1.00 . A A . 68 THR HG23 1 1
7 8115 1 1 68 THR N N 6.809 29.768 1.364 1.00 . A A . 68 THR N 1 1
7 8116 1 1 68 THR O O 7.535 28.186 4.017 1.00 . A A . 68 THR O 1 1
7 8117 1 1 68 THR OG1 O 5.118 28.488 4.228 1.00 . A A . 68 THR OG1 1 1
7 8118 1 1 69 TYR C C 10.649 30.699 4.272 1.00 . A A . 69 TYR C 1 1
7 8119 1 1 69 TYR CA C 9.423 30.137 4.943 1.00 . A A . 69 TYR CA 1 1
7 8120 1 1 69 TYR CB C 9.685 28.661 5.305 1.00 . A A . 69 TYR CB 1 1
7 8121 1 1 69 TYR CD1 C 10.934 29.042 7.477 1.00 . A A . 69 TYR CD1 1 1
7 8122 1 1 69 TYR CD2 C 12.103 28.000 5.685 1.00 . A A . 69 TYR CD2 1 1
7 8123 1 1 69 TYR CE1 C 12.061 28.944 8.269 1.00 . A A . 69 TYR CE1 1 1
7 8124 1 1 69 TYR CE2 C 13.230 27.902 6.480 1.00 . A A . 69 TYR CE2 1 1
7 8125 1 1 69 TYR CG C 10.946 28.569 6.177 1.00 . A A . 69 TYR CG 1 1
7 8126 1 1 69 TYR CZ C 13.218 28.372 7.777 1.00 . A A . 69 TYR CZ 1 1
7 8127 1 1 69 TYR H H 8.146 31.121 3.524 1.00 . A A . 69 TYR H 1 1
7 8128 1 1 69 TYR HA H 9.231 30.727 5.846 1.00 . A A . 69 TYR HA 1 1
7 8129 1 1 69 TYR HB2 H 8.851 28.265 5.865 1.00 . A A . 69 TYR HB2 1 1
7 8130 1 1 69 TYR HB3 H 9.830 28.085 4.415 1.00 . A A . 69 TYR HB3 1 1
7 8131 1 1 69 TYR HD1 H 10.039 29.495 7.874 1.00 . A A . 69 TYR HD1 1 1
7 8132 1 1 69 TYR HD2 H 12.129 27.627 4.674 1.00 . A A . 69 TYR HD2 1 1
7 8133 1 1 69 TYR HE1 H 12.037 29.314 9.285 1.00 . A A . 69 TYR HE1 1 1
7 8134 1 1 69 TYR HE2 H 14.128 27.457 6.080 1.00 . A A . 69 TYR HE2 1 1
7 8135 1 1 69 TYR HH H 14.194 28.782 9.367 1.00 . A A . 69 TYR HH 1 1
7 8136 1 1 69 TYR N N 8.237 30.300 4.009 1.00 . A A . 69 TYR N 1 1
7 8137 1 1 69 TYR O O 11.526 29.972 3.861 1.00 . A A . 69 TYR O 1 1
7 8138 1 1 69 TYR OH O 14.343 28.267 8.570 1.00 . A A . 69 TYR OH 1 1
7 8139 1 1 70 ARG C C 12.970 32.835 4.509 1.00 . A A . 70 ARG C 1 1
7 8140 1 1 70 ARG CA C 11.823 32.671 3.537 1.00 . A A . 70 ARG CA 1 1
7 8141 1 1 70 ARG CB C 11.360 34.063 3.053 1.00 . A A . 70 ARG CB 1 1
7 8142 1 1 70 ARG CD C 12.153 36.310 2.297 1.00 . A A . 70 ARG CD 1 1
7 8143 1 1 70 ARG CG C 12.557 35.019 3.019 1.00 . A A . 70 ARG CG 1 1
7 8144 1 1 70 ARG CZ C 10.173 37.707 2.246 1.00 . A A . 70 ARG CZ 1 1
7 8145 1 1 70 ARG H H 9.958 32.533 4.533 1.00 . A A . 70 ARG H 1 1
7 8146 1 1 70 ARG HA H 12.152 32.070 2.708 1.00 . A A . 70 ARG HA 1 1
7 8147 1 1 70 ARG HB2 H 10.938 33.979 2.063 1.00 . A A . 70 ARG HB2 1 1
7 8148 1 1 70 ARG HB3 H 10.607 34.448 3.726 1.00 . A A . 70 ARG HB3 1 1
7 8149 1 1 70 ARG HD2 H 12.936 37.047 2.401 1.00 . A A . 70 ARG HD2 1 1
7 8150 1 1 70 ARG HD3 H 11.988 36.109 1.249 1.00 . A A . 70 ARG HD3 1 1
7 8151 1 1 70 ARG HE H 10.609 36.529 3.791 1.00 . A A . 70 ARG HE 1 1
7 8152 1 1 70 ARG HG2 H 12.866 35.250 4.028 1.00 . A A . 70 ARG HG2 1 1
7 8153 1 1 70 ARG HG3 H 13.379 34.553 2.496 1.00 . A A . 70 ARG HG3 1 1
7 8154 1 1 70 ARG HH11 H 9.542 36.355 0.910 1.00 . A A . 70 ARG HH11 1 1
7 8155 1 1 70 ARG HH12 H 8.944 37.965 0.685 1.00 . A A . 70 ARG HH12 1 1
7 8156 1 1 70 ARG HH21 H 10.672 39.212 3.468 1.00 . A A . 70 ARG HH21 1 1
7 8157 1 1 70 ARG HH22 H 9.600 39.625 2.171 1.00 . A A . 70 ARG HH22 1 1
7 8158 1 1 70 ARG N N 10.681 32.004 4.175 1.00 . A A . 70 ARG N 1 1
7 8159 1 1 70 ARG NE N 10.894 36.835 2.905 1.00 . A A . 70 ARG NE 1 1
7 8160 1 1 70 ARG NH1 N 9.501 37.311 1.198 1.00 . A A . 70 ARG NH1 1 1
7 8161 1 1 70 ARG NH2 N 10.146 38.945 2.661 1.00 . A A . 70 ARG NH2 1 1
7 8162 1 1 70 ARG O O 12.766 33.024 5.692 1.00 . A A . 70 ARG O 1 1
7 8163 1 1 71 ALA C C 16.432 33.665 4.115 1.00 . A A . 71 ALA C 1 1
7 8164 1 1 71 ALA CA C 15.336 32.897 4.840 1.00 . A A . 71 ALA CA 1 1
7 8165 1 1 71 ALA CB C 15.838 31.495 5.181 1.00 . A A . 71 ALA CB 1 1
7 8166 1 1 71 ALA H H 14.258 32.604 3.034 1.00 . A A . 71 ALA H 1 1
7 8167 1 1 71 ALA HA H 15.064 33.438 5.736 1.00 . A A . 71 ALA HA 1 1
7 8168 1 1 71 ALA HB1 H 16.514 31.154 4.414 1.00 . A A . 71 ALA HB1 1 1
7 8169 1 1 71 ALA HB2 H 14.997 30.816 5.242 1.00 . A A . 71 ALA HB2 1 1
7 8170 1 1 71 ALA HB3 H 16.348 31.512 6.129 1.00 . A A . 71 ALA HB3 1 1
7 8171 1 1 71 ALA N N 14.154 32.753 3.988 1.00 . A A . 71 ALA N 1 1
7 8172 1 1 71 ALA O O 16.510 33.643 2.897 1.00 . A A . 71 ALA O 1 1
7 8173 1 1 72 ARG C C 19.684 34.357 4.368 1.00 . A A . 72 ARG C 1 1
7 8174 1 1 72 ARG CA C 18.361 35.111 4.263 1.00 . A A . 72 ARG CA 1 1
7 8175 1 1 72 ARG CB C 18.482 36.439 5.027 1.00 . A A . 72 ARG CB 1 1
7 8176 1 1 72 ARG CD C 18.657 37.405 7.319 1.00 . A A . 72 ARG CD 1 1
7 8177 1 1 72 ARG CG C 18.201 36.189 6.512 1.00 . A A . 72 ARG CG 1 1
7 8178 1 1 72 ARG CZ C 16.803 38.916 6.980 1.00 . A A . 72 ARG CZ 1 1
7 8179 1 1 72 ARG H H 17.151 34.312 5.851 1.00 . A A . 72 ARG H 1 1
7 8180 1 1 72 ARG HA H 18.136 35.290 3.212 1.00 . A A . 72 ARG HA 1 1
7 8181 1 1 72 ARG HB2 H 19.476 36.841 4.907 1.00 . A A . 72 ARG HB2 1 1
7 8182 1 1 72 ARG HB3 H 17.764 37.147 4.639 1.00 . A A . 72 ARG HB3 1 1
7 8183 1 1 72 ARG HD2 H 18.338 37.307 8.346 1.00 . A A . 72 ARG HD2 1 1
7 8184 1 1 72 ARG HD3 H 19.734 37.486 7.285 1.00 . A A . 72 ARG HD3 1 1
7 8185 1 1 72 ARG HE H 18.585 39.219 6.154 1.00 . A A . 72 ARG HE 1 1
7 8186 1 1 72 ARG HG2 H 17.142 36.032 6.661 1.00 . A A . 72 ARG HG2 1 1
7 8187 1 1 72 ARG HG3 H 18.739 35.313 6.841 1.00 . A A . 72 ARG HG3 1 1
7 8188 1 1 72 ARG HH11 H 16.125 37.824 5.443 1.00 . A A . 72 ARG HH11 1 1
7 8189 1 1 72 ARG HH12 H 14.912 38.621 6.387 1.00 . A A . 72 ARG HH12 1 1
7 8190 1 1 72 ARG HH21 H 17.261 40.054 8.561 1.00 . A A . 72 ARG HH21 1 1
7 8191 1 1 72 ARG HH22 H 15.572 39.919 8.201 1.00 . A A . 72 ARG HH22 1 1
7 8192 1 1 72 ARG N N 17.258 34.330 4.877 1.00 . A A . 72 ARG N 1 1
7 8193 1 1 72 ARG NE N 18.051 38.631 6.728 1.00 . A A . 72 ARG NE 1 1
7 8194 1 1 72 ARG NH1 N 15.874 38.415 6.210 1.00 . A A . 72 ARG NH1 1 1
7 8195 1 1 72 ARG NH2 N 16.524 39.690 7.993 1.00 . A A . 72 ARG NH2 1 1
7 8196 1 1 72 ARG O O 20.479 34.528 3.456 1.00 . A A . 72 ARG O 1 1
7 8197 1 1 72 ARG OXT O 19.827 33.650 5.351 1.00 . A A . 72 ARG OXT 1 1
8 8198 1 1 1 MET C C 0.754 13.486 9.154 1.00 . A A . 1 MET C 1 1
8 8199 1 1 1 MET CA C -0.066 13.195 10.408 1.00 . A A . 1 MET CA 1 1
8 8200 1 1 1 MET CB C -1.557 13.414 10.085 1.00 . A A . 1 MET CB 1 1
8 8201 1 1 1 MET CE C -3.650 15.672 8.102 1.00 . A A . 1 MET CE 1 1
8 8202 1 1 1 MET CG C -1.839 14.916 9.983 1.00 . A A . 1 MET CG 1 1
8 8203 1 1 1 MET HA H 0.117 12.163 10.714 1.00 . A A . 1 MET HA 1 1
8 8204 1 1 1 MET HB2 H -1.801 12.934 9.150 1.00 . A A . 1 MET HB2 1 1
8 8205 1 1 1 MET HB3 H -2.163 12.985 10.871 1.00 . A A . 1 MET HB3 1 1
8 8206 1 1 1 MET HE1 H -3.393 16.694 7.862 1.00 . A A . 1 MET HE1 1 1
8 8207 1 1 1 MET HE2 H -4.651 15.462 7.753 1.00 . A A . 1 MET HE2 1 1
8 8208 1 1 1 MET HE3 H -2.952 15.004 7.620 1.00 . A A . 1 MET HE3 1 1
8 8209 1 1 1 MET HG2 H -1.397 15.400 10.841 1.00 . A A . 1 MET HG2 1 1
8 8210 1 1 1 MET HG3 H -1.340 15.293 9.104 1.00 . A A . 1 MET HG3 1 1
8 8211 1 1 1 MET N N 0.350 14.098 11.507 1.00 . A A . 1 MET N 1 1
8 8212 1 1 1 MET O O 0.222 13.573 8.066 1.00 . A A . 1 MET O 1 1
8 8213 1 1 1 MET SD S -3.572 15.435 9.894 1.00 . A A . 1 MET SD 1 1
8 8214 1 1 2 SER C C 2.286 14.941 7.243 1.00 . A A . 2 SER C 1 1
8 8215 1 1 2 SER CA C 2.923 13.911 8.168 1.00 . A A . 2 SER CA 1 1
8 8216 1 1 2 SER CB C 3.135 12.609 7.384 1.00 . A A . 2 SER CB 1 1
8 8217 1 1 2 SER H H 2.429 13.539 10.230 1.00 . A A . 2 SER H 1 1
8 8218 1 1 2 SER HA H 3.872 14.303 8.530 1.00 . A A . 2 SER HA 1 1
8 8219 1 1 2 SER HB2 H 3.917 12.730 6.648 1.00 . A A . 2 SER HB2 1 1
8 8220 1 1 2 SER HB3 H 3.366 11.793 8.051 1.00 . A A . 2 SER HB3 1 1
8 8221 1 1 2 SER HG H 1.302 13.109 6.980 1.00 . A A . 2 SER HG 1 1
8 8222 1 1 2 SER N N 2.044 13.626 9.333 1.00 . A A . 2 SER N 1 1
8 8223 1 1 2 SER O O 1.709 15.910 7.698 1.00 . A A . 2 SER O 1 1
8 8224 1 1 2 SER OG O 1.889 12.386 6.745 1.00 . A A . 2 SER OG 1 1
8 8225 1 1 3 LYS C C 0.925 14.926 3.970 1.00 . A A . 3 LYS C 1 1
8 8226 1 1 3 LYS CA C 1.817 15.657 4.966 1.00 . A A . 3 LYS CA 1 1
8 8227 1 1 3 LYS CB C 2.964 16.324 4.198 1.00 . A A . 3 LYS CB 1 1
8 8228 1 1 3 LYS CD C 2.844 18.661 5.051 1.00 . A A . 3 LYS CD 1 1
8 8229 1 1 3 LYS CE C 2.704 20.123 4.623 1.00 . A A . 3 LYS CE 1 1
8 8230 1 1 3 LYS CG C 2.562 17.757 3.850 1.00 . A A . 3 LYS CG 1 1
8 8231 1 1 3 LYS H H 2.890 13.913 5.642 1.00 . A A . 3 LYS H 1 1
8 8232 1 1 3 LYS HA H 1.221 16.400 5.492 1.00 . A A . 3 LYS HA 1 1
8 8233 1 1 3 LYS HB2 H 3.854 16.335 4.812 1.00 . A A . 3 LYS HB2 1 1
8 8234 1 1 3 LYS HB3 H 3.166 15.772 3.293 1.00 . A A . 3 LYS HB3 1 1
8 8235 1 1 3 LYS HD2 H 2.138 18.446 5.840 1.00 . A A . 3 LYS HD2 1 1
8 8236 1 1 3 LYS HD3 H 3.846 18.483 5.413 1.00 . A A . 3 LYS HD3 1 1
8 8237 1 1 3 LYS HE2 H 3.136 20.257 3.643 1.00 . A A . 3 LYS HE2 1 1
8 8238 1 1 3 LYS HE3 H 1.659 20.391 4.586 1.00 . A A . 3 LYS HE3 1 1
8 8239 1 1 3 LYS HG2 H 3.131 18.097 2.997 1.00 . A A . 3 LYS HG2 1 1
8 8240 1 1 3 LYS HG3 H 1.509 17.789 3.610 1.00 . A A . 3 LYS HG3 1 1
8 8241 1 1 3 LYS HZ1 H 4.301 21.337 5.176 1.00 . A A . 3 LYS HZ1 1 1
8 8242 1 1 3 LYS HZ2 H 3.592 20.494 6.468 1.00 . A A . 3 LYS HZ2 1 1
8 8243 1 1 3 LYS HZ3 H 2.802 21.839 5.797 1.00 . A A . 3 LYS HZ3 1 1
8 8244 1 1 3 LYS N N 2.408 14.708 5.954 1.00 . A A . 3 LYS N 1 1
8 8245 1 1 3 LYS NZ N 3.403 21.016 5.589 1.00 . A A . 3 LYS NZ 1 1
8 8246 1 1 3 LYS O O 0.926 13.714 3.907 1.00 . A A . 3 LYS O 1 1
8 8247 1 1 4 GLU C C 0.014 14.771 0.897 1.00 . A A . 4 GLU C 1 1
8 8248 1 1 4 GLU CA C -0.721 15.048 2.206 1.00 . A A . 4 GLU CA 1 1
8 8249 1 1 4 GLU CB C -1.890 16.008 1.924 1.00 . A A . 4 GLU CB 1 1
8 8250 1 1 4 GLU CD C -2.452 18.356 1.282 1.00 . A A . 4 GLU CD 1 1
8 8251 1 1 4 GLU CG C -1.348 17.295 1.298 1.00 . A A . 4 GLU CG 1 1
8 8252 1 1 4 GLU H H 0.209 16.658 3.293 1.00 . A A . 4 GLU H 1 1
8 8253 1 1 4 GLU HA H -1.088 14.105 2.611 1.00 . A A . 4 GLU HA 1 1
8 8254 1 1 4 GLU HB2 H -2.587 15.538 1.245 1.00 . A A . 4 GLU HB2 1 1
8 8255 1 1 4 GLU HB3 H -2.400 16.240 2.848 1.00 . A A . 4 GLU HB3 1 1
8 8256 1 1 4 GLU HG2 H -0.512 17.660 1.876 1.00 . A A . 4 GLU HG2 1 1
8 8257 1 1 4 GLU HG3 H -1.025 17.104 0.286 1.00 . A A . 4 GLU HG3 1 1
8 8258 1 1 4 GLU N N 0.178 15.682 3.205 1.00 . A A . 4 GLU N 1 1
8 8259 1 1 4 GLU O O 1.178 14.422 0.895 1.00 . A A . 4 GLU O 1 1
8 8260 1 1 4 GLU OE1 O -3.599 17.944 1.332 1.00 . A A . 4 GLU OE1 1 1
8 8261 1 1 4 GLU OE2 O -2.086 19.518 1.219 1.00 . A A . 4 GLU OE2 1 1
8 8262 1 1 5 ASP C C 0.837 15.854 -1.936 1.00 . A A . 5 ASP C 1 1
8 8263 1 1 5 ASP CA C -0.052 14.686 -1.519 1.00 . A A . 5 ASP CA 1 1
8 8264 1 1 5 ASP CB C -1.172 14.526 -2.559 1.00 . A A . 5 ASP CB 1 1
8 8265 1 1 5 ASP CG C -0.629 13.779 -3.778 1.00 . A A . 5 ASP CG 1 1
8 8266 1 1 5 ASP H H -1.620 15.220 -0.143 1.00 . A A . 5 ASP H 1 1
8 8267 1 1 5 ASP HA H 0.553 13.782 -1.460 1.00 . A A . 5 ASP HA 1 1
8 8268 1 1 5 ASP HB2 H -1.991 13.964 -2.134 1.00 . A A . 5 ASP HB2 1 1
8 8269 1 1 5 ASP HB3 H -1.527 15.498 -2.865 1.00 . A A . 5 ASP HB3 1 1
8 8270 1 1 5 ASP N N -0.684 14.934 -0.196 1.00 . A A . 5 ASP N 1 1
8 8271 1 1 5 ASP O O 1.344 15.887 -3.040 1.00 . A A . 5 ASP O 1 1
8 8272 1 1 5 ASP OD1 O 0.033 14.435 -4.563 1.00 . A A . 5 ASP OD1 1 1
8 8273 1 1 5 ASP OD2 O -0.907 12.593 -3.854 1.00 . A A . 5 ASP OD2 1 1
8 8274 1 1 6 SER C C 3.343 17.598 -1.291 1.00 . A A . 6 SER C 1 1
8 8275 1 1 6 SER CA C 1.867 17.960 -1.377 1.00 . A A . 6 SER CA 1 1
8 8276 1 1 6 SER CB C 1.575 19.069 -0.355 1.00 . A A . 6 SER CB 1 1
8 8277 1 1 6 SER H H 0.591 16.718 -0.165 1.00 . A A . 6 SER H 1 1
8 8278 1 1 6 SER HA H 1.638 18.293 -2.389 1.00 . A A . 6 SER HA 1 1
8 8279 1 1 6 SER HB2 H 0.515 19.153 -0.171 1.00 . A A . 6 SER HB2 1 1
8 8280 1 1 6 SER HB3 H 2.105 18.887 0.568 1.00 . A A . 6 SER HB3 1 1
8 8281 1 1 6 SER HG H 2.317 20.866 -0.282 1.00 . A A . 6 SER HG 1 1
8 8282 1 1 6 SER N N 1.014 16.789 -1.046 1.00 . A A . 6 SER N 1 1
8 8283 1 1 6 SER O O 3.692 16.491 -0.929 1.00 . A A . 6 SER O 1 1
8 8284 1 1 6 SER OG O 2.063 20.250 -0.975 1.00 . A A . 6 SER OG 1 1
8 8285 1 1 7 PHE C C 6.379 19.505 -1.062 1.00 . A A . 7 PHE C 1 1
8 8286 1 1 7 PHE CA C 5.647 18.275 -1.577 1.00 . A A . 7 PHE CA 1 1
8 8287 1 1 7 PHE CB C 6.134 17.955 -2.998 1.00 . A A . 7 PHE CB 1 1
8 8288 1 1 7 PHE CD1 C 6.289 15.450 -2.647 1.00 . A A . 7 PHE CD1 1 1
8 8289 1 1 7 PHE CD2 C 4.845 16.256 -4.366 1.00 . A A . 7 PHE CD2 1 1
8 8290 1 1 7 PHE CE1 C 5.933 14.153 -2.961 1.00 . A A . 7 PHE CE1 1 1
8 8291 1 1 7 PHE CE2 C 4.492 14.958 -4.677 1.00 . A A . 7 PHE CE2 1 1
8 8292 1 1 7 PHE CG C 5.747 16.514 -3.348 1.00 . A A . 7 PHE CG 1 1
8 8293 1 1 7 PHE CZ C 5.036 13.908 -3.975 1.00 . A A . 7 PHE CZ 1 1
8 8294 1 1 7 PHE H H 3.855 19.426 -1.929 1.00 . A A . 7 PHE H 1 1
8 8295 1 1 7 PHE HA H 5.835 17.441 -0.903 1.00 . A A . 7 PHE HA 1 1
8 8296 1 1 7 PHE HB2 H 5.672 18.629 -3.703 1.00 . A A . 7 PHE HB2 1 1
8 8297 1 1 7 PHE HB3 H 7.207 18.062 -3.052 1.00 . A A . 7 PHE HB3 1 1
8 8298 1 1 7 PHE HD1 H 6.994 15.635 -1.849 1.00 . A A . 7 PHE HD1 1 1
8 8299 1 1 7 PHE HD2 H 4.413 17.075 -4.920 1.00 . A A . 7 PHE HD2 1 1
8 8300 1 1 7 PHE HE1 H 6.360 13.329 -2.410 1.00 . A A . 7 PHE HE1 1 1
8 8301 1 1 7 PHE HE2 H 3.787 14.766 -5.472 1.00 . A A . 7 PHE HE2 1 1
8 8302 1 1 7 PHE HZ H 4.758 12.893 -4.218 1.00 . A A . 7 PHE HZ 1 1
8 8303 1 1 7 PHE N N 4.187 18.541 -1.632 1.00 . A A . 7 PHE N 1 1
8 8304 1 1 7 PHE O O 5.882 20.604 -1.178 1.00 . A A . 7 PHE O 1 1
8 8305 1 1 8 GLU C C 9.733 20.492 -0.554 1.00 . A A . 8 GLU C 1 1
8 8306 1 1 8 GLU CA C 8.330 20.453 0.042 1.00 . A A . 8 GLU CA 1 1
8 8307 1 1 8 GLU CB C 8.447 20.300 1.571 1.00 . A A . 8 GLU CB 1 1
8 8308 1 1 8 GLU CD C 8.802 18.634 3.394 1.00 . A A . 8 GLU CD 1 1
8 8309 1 1 8 GLU CG C 8.338 18.820 1.947 1.00 . A A . 8 GLU CG 1 1
8 8310 1 1 8 GLU H H 7.903 18.385 -0.418 1.00 . A A . 8 GLU H 1 1
8 8311 1 1 8 GLU HA H 7.819 21.380 -0.211 1.00 . A A . 8 GLU HA 1 1
8 8312 1 1 8 GLU HB2 H 9.399 20.686 1.902 1.00 . A A . 8 GLU HB2 1 1
8 8313 1 1 8 GLU HB3 H 7.654 20.854 2.052 1.00 . A A . 8 GLU HB3 1 1
8 8314 1 1 8 GLU HG2 H 7.313 18.493 1.856 1.00 . A A . 8 GLU HG2 1 1
8 8315 1 1 8 GLU HG3 H 8.962 18.229 1.293 1.00 . A A . 8 GLU HG3 1 1
8 8316 1 1 8 GLU N N 7.547 19.295 -0.492 1.00 . A A . 8 GLU N 1 1
8 8317 1 1 8 GLU O O 10.354 19.468 -0.757 1.00 . A A . 8 GLU O 1 1
8 8318 1 1 8 GLU OE1 O 8.282 19.357 4.227 1.00 . A A . 8 GLU OE1 1 1
8 8319 1 1 8 GLU OE2 O 9.652 17.779 3.583 1.00 . A A . 8 GLU OE2 1 1
8 8320 1 1 9 MET C C 12.114 23.229 -1.224 1.00 . A A . 9 MET C 1 1
8 8321 1 1 9 MET CA C 11.566 21.814 -1.407 1.00 . A A . 9 MET CA 1 1
8 8322 1 1 9 MET CB C 11.477 21.519 -2.913 1.00 . A A . 9 MET CB 1 1
8 8323 1 1 9 MET CE C 12.366 18.653 -4.832 1.00 . A A . 9 MET CE 1 1
8 8324 1 1 9 MET CG C 12.801 20.908 -3.379 1.00 . A A . 9 MET CG 1 1
8 8325 1 1 9 MET H H 9.667 22.482 -0.643 1.00 . A A . 9 MET H 1 1
8 8326 1 1 9 MET HA H 12.233 21.108 -0.914 1.00 . A A . 9 MET HA 1 1
8 8327 1 1 9 MET HB2 H 10.669 20.826 -3.100 1.00 . A A . 9 MET HB2 1 1
8 8328 1 1 9 MET HB3 H 11.290 22.436 -3.451 1.00 . A A . 9 MET HB3 1 1
8 8329 1 1 9 MET HE1 H 12.953 19.135 -5.599 1.00 . A A . 9 MET HE1 1 1
8 8330 1 1 9 MET HE2 H 11.336 18.964 -4.918 1.00 . A A . 9 MET HE2 1 1
8 8331 1 1 9 MET HE3 H 12.429 17.582 -4.950 1.00 . A A . 9 MET HE3 1 1
8 8332 1 1 9 MET HG2 H 12.935 21.150 -4.421 1.00 . A A . 9 MET HG2 1 1
8 8333 1 1 9 MET HG3 H 13.601 21.381 -2.827 1.00 . A A . 9 MET HG3 1 1
8 8334 1 1 9 MET N N 10.206 21.683 -0.824 1.00 . A A . 9 MET N 1 1
8 8335 1 1 9 MET O O 11.483 24.197 -1.604 1.00 . A A . 9 MET O 1 1
8 8336 1 1 9 MET SD S 13.002 19.118 -3.202 1.00 . A A . 9 MET SD 1 1
8 8337 1 1 10 GLU C C 14.530 25.165 -1.718 1.00 . A A . 10 GLU C 1 1
8 8338 1 1 10 GLU CA C 13.884 24.669 -0.429 1.00 . A A . 10 GLU CA 1 1
8 8339 1 1 10 GLU CB C 14.980 24.553 0.646 1.00 . A A . 10 GLU CB 1 1
8 8340 1 1 10 GLU CD C 14.318 22.617 2.073 1.00 . A A . 10 GLU CD 1 1
8 8341 1 1 10 GLU CG C 14.348 24.142 1.974 1.00 . A A . 10 GLU CG 1 1
8 8342 1 1 10 GLU H H 13.758 22.520 -0.346 1.00 . A A . 10 GLU H 1 1
8 8343 1 1 10 GLU HA H 13.105 25.367 -0.119 1.00 . A A . 10 GLU HA 1 1
8 8344 1 1 10 GLU HB2 H 15.705 23.812 0.344 1.00 . A A . 10 GLU HB2 1 1
8 8345 1 1 10 GLU HB3 H 15.476 25.507 0.759 1.00 . A A . 10 GLU HB3 1 1
8 8346 1 1 10 GLU HG2 H 14.929 24.538 2.790 1.00 . A A . 10 GLU HG2 1 1
8 8347 1 1 10 GLU HG3 H 13.343 24.524 2.035 1.00 . A A . 10 GLU HG3 1 1
8 8348 1 1 10 GLU N N 13.283 23.327 -0.641 1.00 . A A . 10 GLU N 1 1
8 8349 1 1 10 GLU O O 15.048 24.382 -2.489 1.00 . A A . 10 GLU O 1 1
8 8350 1 1 10 GLU OE1 O 14.475 22.004 1.031 1.00 . A A . 10 GLU OE1 1 1
8 8351 1 1 10 GLU OE2 O 14.141 22.151 3.186 1.00 . A A . 10 GLU OE2 1 1
8 8352 1 1 11 GLY C C 15.410 28.473 -3.043 1.00 . A A . 11 GLY C 1 1
8 8353 1 1 11 GLY CA C 15.110 26.986 -3.193 1.00 . A A . 11 GLY CA 1 1
8 8354 1 1 11 GLY H H 14.052 27.066 -1.293 1.00 . A A . 11 GLY H 1 1
8 8355 1 1 11 GLY HA2 H 16.032 26.452 -3.396 1.00 . A A . 11 GLY HA2 1 1
8 8356 1 1 11 GLY HA3 H 14.429 26.843 -4.021 1.00 . A A . 11 GLY HA3 1 1
8 8357 1 1 11 GLY N N 14.489 26.452 -1.941 1.00 . A A . 11 GLY N 1 1
8 8358 1 1 11 GLY O O 15.214 29.038 -1.988 1.00 . A A . 11 GLY O 1 1
8 8359 1 1 12 THR C C 15.335 31.252 -5.067 1.00 . A A . 12 THR C 1 1
8 8360 1 1 12 THR CA C 16.203 30.521 -4.065 1.00 . A A . 12 THR CA 1 1
8 8361 1 1 12 THR CB C 17.678 30.701 -4.444 1.00 . A A . 12 THR CB 1 1
8 8362 1 1 12 THR CG2 C 18.164 32.108 -4.092 1.00 . A A . 12 THR CG2 1 1
8 8363 1 1 12 THR H H 16.007 28.569 -4.945 1.00 . A A . 12 THR H 1 1
8 8364 1 1 12 THR HA H 15.998 30.910 -3.065 1.00 . A A . 12 THR HA 1 1
8 8365 1 1 12 THR HB H 17.864 30.439 -5.479 1.00 . A A . 12 THR HB 1 1
8 8366 1 1 12 THR HG1 H 18.841 30.394 -2.927 1.00 . A A . 12 THR HG1 1 1
8 8367 1 1 12 THR HG21 H 17.435 32.832 -4.413 1.00 . A A . 12 THR HG21 1 1
8 8368 1 1 12 THR HG22 H 19.103 32.306 -4.588 1.00 . A A . 12 THR HG22 1 1
8 8369 1 1 12 THR HG23 H 18.301 32.193 -3.024 1.00 . A A . 12 THR HG23 1 1
8 8370 1 1 12 THR N N 15.881 29.073 -4.109 1.00 . A A . 12 THR N 1 1
8 8371 1 1 12 THR O O 14.992 30.700 -6.085 1.00 . A A . 12 THR O 1 1
8 8372 1 1 12 THR OG1 O 18.394 29.847 -3.575 1.00 . A A . 12 THR OG1 1 1
8 8373 1 1 13 VAL C C 14.852 34.310 -6.593 1.00 . A A . 13 VAL C 1 1
8 8374 1 1 13 VAL CA C 14.134 33.265 -5.765 1.00 . A A . 13 VAL CA 1 1
8 8375 1 1 13 VAL CB C 13.070 34.016 -4.971 1.00 . A A . 13 VAL CB 1 1
8 8376 1 1 13 VAL CG1 C 12.164 34.765 -5.947 1.00 . A A . 13 VAL CG1 1 1
8 8377 1 1 13 VAL CG2 C 12.234 32.991 -4.184 1.00 . A A . 13 VAL CG2 1 1
8 8378 1 1 13 VAL H H 15.306 32.891 -3.904 1.00 . A A . 13 VAL H 1 1
8 8379 1 1 13 VAL HA H 13.666 32.572 -6.432 1.00 . A A . 13 VAL HA 1 1
8 8380 1 1 13 VAL HB H 13.552 34.743 -4.297 1.00 . A A . 13 VAL HB 1 1
8 8381 1 1 13 VAL HG11 H 11.346 35.219 -5.410 1.00 . A A . 13 VAL HG11 1 1
8 8382 1 1 13 VAL HG12 H 11.771 34.080 -6.681 1.00 . A A . 13 VAL HG12 1 1
8 8383 1 1 13 VAL HG13 H 12.733 35.537 -6.449 1.00 . A A . 13 VAL HG13 1 1
8 8384 1 1 13 VAL HG21 H 12.059 32.112 -4.803 1.00 . A A . 13 VAL HG21 1 1
8 8385 1 1 13 VAL HG22 H 11.285 33.421 -3.912 1.00 . A A . 13 VAL HG22 1 1
8 8386 1 1 13 VAL HG23 H 12.760 32.693 -3.292 1.00 . A A . 13 VAL HG23 1 1
8 8387 1 1 13 VAL N N 15.016 32.491 -4.782 1.00 . A A . 13 VAL N 1 1
8 8388 1 1 13 VAL O O 15.109 35.385 -6.124 1.00 . A A . 13 VAL O 1 1
8 8389 1 1 14 VAL C C 15.182 34.972 -10.093 1.00 . A A . 14 VAL C 1 1
8 8390 1 1 14 VAL CA C 15.779 34.991 -8.693 1.00 . A A . 14 VAL CA 1 1
8 8391 1 1 14 VAL CB C 17.268 34.604 -8.759 1.00 . A A . 14 VAL CB 1 1
8 8392 1 1 14 VAL CG1 C 18.130 35.866 -8.632 1.00 . A A . 14 VAL CG1 1 1
8 8393 1 1 14 VAL CG2 C 17.598 33.647 -7.613 1.00 . A A . 14 VAL CG2 1 1
8 8394 1 1 14 VAL H H 14.761 33.183 -8.248 1.00 . A A . 14 VAL H 1 1
8 8395 1 1 14 VAL HA H 15.650 35.984 -8.269 1.00 . A A . 14 VAL HA 1 1
8 8396 1 1 14 VAL HB H 17.470 34.123 -9.685 1.00 . A A . 14 VAL HB 1 1
8 8397 1 1 14 VAL HG11 H 19.034 35.751 -9.213 1.00 . A A . 14 VAL HG11 1 1
8 8398 1 1 14 VAL HG12 H 18.392 36.026 -7.595 1.00 . A A . 14 VAL HG12 1 1
8 8399 1 1 14 VAL HG13 H 17.582 36.723 -8.995 1.00 . A A . 14 VAL HG13 1 1
8 8400 1 1 14 VAL HG21 H 18.664 33.480 -7.574 1.00 . A A . 14 VAL HG21 1 1
8 8401 1 1 14 VAL HG22 H 17.096 32.703 -7.769 1.00 . A A . 14 VAL HG22 1 1
8 8402 1 1 14 VAL HG23 H 17.274 34.070 -6.684 1.00 . A A . 14 VAL HG23 1 1
8 8403 1 1 14 VAL N N 15.094 34.006 -7.858 1.00 . A A . 14 VAL N 1 1
8 8404 1 1 14 VAL O O 15.670 34.344 -11.011 1.00 . A A . 14 VAL O 1 1
8 8405 1 1 15 ASP C C 12.164 36.701 -11.131 1.00 . A A . 15 ASP C 1 1
8 8406 1 1 15 ASP CA C 13.379 35.866 -11.445 1.00 . A A . 15 ASP CA 1 1
8 8407 1 1 15 ASP CB C 12.902 34.507 -11.959 1.00 . A A . 15 ASP CB 1 1
8 8408 1 1 15 ASP CG C 12.272 34.683 -13.344 1.00 . A A . 15 ASP CG 1 1
8 8409 1 1 15 ASP H H 13.821 36.123 -9.381 1.00 . A A . 15 ASP H 1 1
8 8410 1 1 15 ASP HA H 13.995 36.383 -12.184 1.00 . A A . 15 ASP HA 1 1
8 8411 1 1 15 ASP HB2 H 13.724 33.824 -12.032 1.00 . A A . 15 ASP HB2 1 1
8 8412 1 1 15 ASP HB3 H 12.170 34.118 -11.289 1.00 . A A . 15 ASP HB3 1 1
8 8413 1 1 15 ASP N N 14.147 35.707 -10.184 1.00 . A A . 15 ASP N 1 1
8 8414 1 1 15 ASP O O 11.533 36.471 -10.119 1.00 . A A . 15 ASP O 1 1
8 8415 1 1 15 ASP OD1 O 13.027 34.586 -14.298 1.00 . A A . 15 ASP OD1 1 1
8 8416 1 1 15 ASP OD2 O 11.072 34.906 -13.370 1.00 . A A . 15 ASP OD2 1 1
8 8417 1 1 16 THR C C 9.623 38.398 -12.816 1.00 . A A . 16 THR C 1 1
8 8418 1 1 16 THR CA C 10.631 38.468 -11.692 1.00 . A A . 16 THR CA 1 1
8 8419 1 1 16 THR CB C 11.081 39.918 -11.519 1.00 . A A . 16 THR CB 1 1
8 8420 1 1 16 THR CG2 C 12.164 40.027 -10.433 1.00 . A A . 16 THR CG2 1 1
8 8421 1 1 16 THR H H 12.356 37.769 -12.791 1.00 . A A . 16 THR H 1 1
8 8422 1 1 16 THR HA H 10.144 38.105 -10.782 1.00 . A A . 16 THR HA 1 1
8 8423 1 1 16 THR HB H 10.242 40.581 -11.342 1.00 . A A . 16 THR HB 1 1
8 8424 1 1 16 THR HG1 H 11.079 40.408 -13.391 1.00 . A A . 16 THR HG1 1 1
8 8425 1 1 16 THR HG21 H 13.030 39.450 -10.722 1.00 . A A . 16 THR HG21 1 1
8 8426 1 1 16 THR HG22 H 11.782 39.647 -9.497 1.00 . A A . 16 THR HG22 1 1
8 8427 1 1 16 THR HG23 H 12.451 41.060 -10.305 1.00 . A A . 16 THR HG23 1 1
8 8428 1 1 16 THR N N 11.830 37.627 -11.979 1.00 . A A . 16 THR N 1 1
8 8429 1 1 16 THR O O 9.859 38.885 -13.906 1.00 . A A . 16 THR O 1 1
8 8430 1 1 16 THR OG1 O 11.745 40.251 -12.719 1.00 . A A . 16 THR OG1 1 1
8 8431 1 1 17 LEU C C 6.352 38.708 -13.273 1.00 . A A . 17 LEU C 1 1
8 8432 1 1 17 LEU CA C 7.448 37.649 -13.525 1.00 . A A . 17 LEU CA 1 1
8 8433 1 1 17 LEU CB C 6.857 36.249 -13.369 1.00 . A A . 17 LEU CB 1 1
8 8434 1 1 17 LEU CD1 C 7.234 33.854 -13.856 1.00 . A A . 17 LEU CD1 1 1
8 8435 1 1 17 LEU CD2 C 8.334 35.549 -15.277 1.00 . A A . 17 LEU CD2 1 1
8 8436 1 1 17 LEU CG C 7.885 35.217 -13.851 1.00 . A A . 17 LEU CG 1 1
8 8437 1 1 17 LEU H H 8.385 37.417 -11.622 1.00 . A A . 17 LEU H 1 1
8 8438 1 1 17 LEU HA H 7.876 37.780 -14.501 1.00 . A A . 17 LEU HA 1 1
8 8439 1 1 17 LEU HB2 H 6.627 36.069 -12.330 1.00 . A A . 17 LEU HB2 1 1
8 8440 1 1 17 LEU HB3 H 5.959 36.162 -13.948 1.00 . A A . 17 LEU HB3 1 1
8 8441 1 1 17 LEU HD11 H 6.656 33.728 -12.957 1.00 . A A . 17 LEU HD11 1 1
8 8442 1 1 17 LEU HD12 H 7.993 33.091 -13.906 1.00 . A A . 17 LEU HD12 1 1
8 8443 1 1 17 LEU HD13 H 6.584 33.769 -14.714 1.00 . A A . 17 LEU HD13 1 1
8 8444 1 1 17 LEU HD21 H 9.201 36.194 -15.246 1.00 . A A . 17 LEU HD21 1 1
8 8445 1 1 17 LEU HD22 H 7.537 36.049 -15.804 1.00 . A A . 17 LEU HD22 1 1
8 8446 1 1 17 LEU HD23 H 8.589 34.638 -15.798 1.00 . A A . 17 LEU HD23 1 1
8 8447 1 1 17 LEU HG H 8.740 35.211 -13.189 1.00 . A A . 17 LEU HG 1 1
8 8448 1 1 17 LEU N N 8.512 37.787 -12.518 1.00 . A A . 17 LEU N 1 1
8 8449 1 1 17 LEU O O 6.336 39.335 -12.225 1.00 . A A . 17 LEU O 1 1
8 8450 1 1 18 PRO C C 3.093 39.185 -13.484 1.00 . A A . 18 PRO C 1 1
8 8451 1 1 18 PRO CA C 4.342 39.838 -14.035 1.00 . A A . 18 PRO CA 1 1
8 8452 1 1 18 PRO CB C 4.039 40.297 -15.473 1.00 . A A . 18 PRO CB 1 1
8 8453 1 1 18 PRO CD C 5.450 38.235 -15.542 1.00 . A A . 18 PRO CD 1 1
8 8454 1 1 18 PRO CG C 4.634 39.205 -16.426 1.00 . A A . 18 PRO CG 1 1
8 8455 1 1 18 PRO HA H 4.662 40.659 -13.407 1.00 . A A . 18 PRO HA 1 1
8 8456 1 1 18 PRO HB2 H 2.973 40.375 -15.620 1.00 . A A . 18 PRO HB2 1 1
8 8457 1 1 18 PRO HB3 H 4.504 41.252 -15.665 1.00 . A A . 18 PRO HB3 1 1
8 8458 1 1 18 PRO HD2 H 4.986 37.263 -15.521 1.00 . A A . 18 PRO HD2 1 1
8 8459 1 1 18 PRO HD3 H 6.454 38.166 -15.905 1.00 . A A . 18 PRO HD3 1 1
8 8460 1 1 18 PRO HG2 H 3.838 38.672 -16.924 1.00 . A A . 18 PRO HG2 1 1
8 8461 1 1 18 PRO HG3 H 5.277 39.666 -17.162 1.00 . A A . 18 PRO HG3 1 1
8 8462 1 1 18 PRO N N 5.410 38.856 -14.205 1.00 . A A . 18 PRO N 1 1
8 8463 1 1 18 PRO O O 2.957 37.985 -13.527 1.00 . A A . 18 PRO O 1 1
8 8464 1 1 19 ASN C C 1.222 38.996 -10.958 1.00 . A A . 19 ASN C 1 1
8 8465 1 1 19 ASN CA C 0.955 39.481 -12.375 1.00 . A A . 19 ASN CA 1 1
8 8466 1 1 19 ASN CB C 0.433 38.311 -13.233 1.00 . A A . 19 ASN CB 1 1
8 8467 1 1 19 ASN CG C -1.098 38.321 -13.227 1.00 . A A . 19 ASN CG 1 1
8 8468 1 1 19 ASN H H 2.402 40.965 -12.933 1.00 . A A . 19 ASN H 1 1
8 8469 1 1 19 ASN HA H 0.228 40.293 -12.337 1.00 . A A . 19 ASN HA 1 1
8 8470 1 1 19 ASN HB2 H 0.781 38.418 -14.248 1.00 . A A . 19 ASN HB2 1 1
8 8471 1 1 19 ASN HB3 H 0.785 37.374 -12.828 1.00 . A A . 19 ASN HB3 1 1
8 8472 1 1 19 ASN HD21 H -1.216 39.556 -11.677 1.00 . A A . 19 ASN HD21 1 1
8 8473 1 1 19 ASN HD22 H -2.705 39.054 -12.319 1.00 . A A . 19 ASN HD22 1 1
8 8474 1 1 19 ASN N N 2.219 40.003 -12.954 1.00 . A A . 19 ASN N 1 1
8 8475 1 1 19 ASN ND2 N -1.726 39.036 -12.332 1.00 . A A . 19 ASN ND2 1 1
8 8476 1 1 19 ASN O O 0.440 38.268 -10.380 1.00 . A A . 19 ASN O 1 1
8 8477 1 1 19 ASN OD1 O -1.738 37.678 -14.036 1.00 . A A . 19 ASN OD1 1 1
8 8478 1 1 20 THR C C 3.326 37.611 -9.009 1.00 . A A . 20 THR C 1 1
8 8479 1 1 20 THR CA C 2.744 39.028 -9.058 1.00 . A A . 20 THR CA 1 1
8 8480 1 1 20 THR CB C 1.502 39.106 -8.150 1.00 . A A . 20 THR CB 1 1
8 8481 1 1 20 THR CG2 C 1.872 39.679 -6.771 1.00 . A A . 20 THR CG2 1 1
8 8482 1 1 20 THR H H 2.939 39.999 -10.961 1.00 . A A . 20 THR H 1 1
8 8483 1 1 20 THR HA H 3.508 39.724 -8.711 1.00 . A A . 20 THR HA 1 1
8 8484 1 1 20 THR HB H 0.977 38.158 -8.087 1.00 . A A . 20 THR HB 1 1
8 8485 1 1 20 THR HG1 H 0.464 40.738 -8.054 1.00 . A A . 20 THR HG1 1 1
8 8486 1 1 20 THR HG21 H 1.247 39.235 -6.010 1.00 . A A . 20 THR HG21 1 1
8 8487 1 1 20 THR HG22 H 1.727 40.749 -6.768 1.00 . A A . 20 THR HG22 1 1
8 8488 1 1 20 THR HG23 H 2.908 39.461 -6.551 1.00 . A A . 20 THR HG23 1 1
8 8489 1 1 20 THR N N 2.351 39.420 -10.437 1.00 . A A . 20 THR N 1 1
8 8490 1 1 20 THR O O 2.781 36.738 -8.363 1.00 . A A . 20 THR O 1 1
8 8491 1 1 20 THR OG1 O 0.680 40.095 -8.733 1.00 . A A . 20 THR OG1 1 1
8 8492 1 1 21 MET C C 6.553 36.107 -9.791 1.00 . A A . 21 MET C 1 1
8 8493 1 1 21 MET CA C 5.034 36.037 -9.672 1.00 . A A . 21 MET CA 1 1
8 8494 1 1 21 MET CB C 4.478 35.210 -10.847 1.00 . A A . 21 MET CB 1 1
8 8495 1 1 21 MET CE C 1.656 34.576 -12.429 1.00 . A A . 21 MET CE 1 1
8 8496 1 1 21 MET CG C 3.818 36.132 -11.867 1.00 . A A . 21 MET CG 1 1
8 8497 1 1 21 MET H H 4.850 38.131 -10.221 1.00 . A A . 21 MET H 1 1
8 8498 1 1 21 MET HA H 4.786 35.559 -8.717 1.00 . A A . 21 MET HA 1 1
8 8499 1 1 21 MET HB2 H 5.282 34.667 -11.319 1.00 . A A . 21 MET HB2 1 1
8 8500 1 1 21 MET HB3 H 3.749 34.504 -10.477 1.00 . A A . 21 MET HB3 1 1
8 8501 1 1 21 MET HE1 H 1.717 34.814 -11.378 1.00 . A A . 21 MET HE1 1 1
8 8502 1 1 21 MET HE2 H 1.698 33.504 -12.559 1.00 . A A . 21 MET HE2 1 1
8 8503 1 1 21 MET HE3 H 0.726 34.951 -12.830 1.00 . A A . 21 MET HE3 1 1
8 8504 1 1 21 MET HG2 H 3.057 36.709 -11.361 1.00 . A A . 21 MET HG2 1 1
8 8505 1 1 21 MET HG3 H 4.563 36.823 -12.231 1.00 . A A . 21 MET HG3 1 1
8 8506 1 1 21 MET N N 4.430 37.399 -9.694 1.00 . A A . 21 MET N 1 1
8 8507 1 1 21 MET O O 7.100 37.090 -10.249 1.00 . A A . 21 MET O 1 1
8 8508 1 1 21 MET SD S 3.044 35.343 -13.303 1.00 . A A . 21 MET SD 1 1
8 8509 1 1 22 PHE C C 9.122 33.566 -9.598 1.00 . A A . 22 PHE C 1 1
8 8510 1 1 22 PHE CA C 8.673 35.013 -9.441 1.00 . A A . 22 PHE CA 1 1
8 8511 1 1 22 PHE CB C 9.223 35.565 -8.115 1.00 . A A . 22 PHE CB 1 1
8 8512 1 1 22 PHE CD1 C 7.199 36.506 -6.924 1.00 . A A . 22 PHE CD1 1 1
8 8513 1 1 22 PHE CD2 C 8.695 38.038 -7.974 1.00 . A A . 22 PHE CD2 1 1
8 8514 1 1 22 PHE CE1 C 6.410 37.561 -6.515 1.00 . A A . 22 PHE CE1 1 1
8 8515 1 1 22 PHE CE2 C 7.904 39.089 -7.563 1.00 . A A . 22 PHE CE2 1 1
8 8516 1 1 22 PHE CG C 8.349 36.735 -7.658 1.00 . A A . 22 PHE CG 1 1
8 8517 1 1 22 PHE CZ C 6.764 38.850 -6.834 1.00 . A A . 22 PHE CZ 1 1
8 8518 1 1 22 PHE H H 6.709 34.283 -9.021 1.00 . A A . 22 PHE H 1 1
8 8519 1 1 22 PHE HA H 9.017 35.608 -10.294 1.00 . A A . 22 PHE HA 1 1
8 8520 1 1 22 PHE HB2 H 9.205 34.792 -7.360 1.00 . A A . 22 PHE HB2 1 1
8 8521 1 1 22 PHE HB3 H 10.236 35.907 -8.250 1.00 . A A . 22 PHE HB3 1 1
8 8522 1 1 22 PHE HD1 H 6.915 35.494 -6.673 1.00 . A A . 22 PHE HD1 1 1
8 8523 1 1 22 PHE HD2 H 9.590 38.231 -8.546 1.00 . A A . 22 PHE HD2 1 1
8 8524 1 1 22 PHE HE1 H 5.514 37.373 -5.943 1.00 . A A . 22 PHE HE1 1 1
8 8525 1 1 22 PHE HE2 H 8.180 40.102 -7.815 1.00 . A A . 22 PHE HE2 1 1
8 8526 1 1 22 PHE HZ H 6.146 39.674 -6.511 1.00 . A A . 22 PHE HZ 1 1
8 8527 1 1 22 PHE N N 7.200 35.054 -9.374 1.00 . A A . 22 PHE N 1 1
8 8528 1 1 22 PHE O O 8.392 32.663 -9.238 1.00 . A A . 22 PHE O 1 1
8 8529 1 1 23 ARG C C 11.715 31.570 -9.175 1.00 . A A . 23 ARG C 1 1
8 8530 1 1 23 ARG CA C 10.777 31.944 -10.281 1.00 . A A . 23 ARG CA 1 1
8 8531 1 1 23 ARG CB C 11.546 31.788 -11.613 1.00 . A A . 23 ARG CB 1 1
8 8532 1 1 23 ARG CD C 12.215 30.170 -13.395 1.00 . A A . 23 ARG CD 1 1
8 8533 1 1 23 ARG CG C 11.510 30.316 -12.044 1.00 . A A . 23 ARG CG 1 1
8 8534 1 1 23 ARG CZ C 12.346 31.412 -15.462 1.00 . A A . 23 ARG CZ 1 1
8 8535 1 1 23 ARG H H 10.882 34.118 -10.364 1.00 . A A . 23 ARG H 1 1
8 8536 1 1 23 ARG HA H 9.924 31.277 -10.255 1.00 . A A . 23 ARG HA 1 1
8 8537 1 1 23 ARG HB2 H 11.096 32.408 -12.373 1.00 . A A . 23 ARG HB2 1 1
8 8538 1 1 23 ARG HB3 H 12.571 32.078 -11.472 1.00 . A A . 23 ARG HB3 1 1
8 8539 1 1 23 ARG HD2 H 13.285 30.218 -13.257 1.00 . A A . 23 ARG HD2 1 1
8 8540 1 1 23 ARG HD3 H 11.955 29.223 -13.845 1.00 . A A . 23 ARG HD3 1 1
8 8541 1 1 23 ARG HE H 11.080 31.899 -14.009 1.00 . A A . 23 ARG HE 1 1
8 8542 1 1 23 ARG HG2 H 12.015 29.711 -11.308 1.00 . A A . 23 ARG HG2 1 1
8 8543 1 1 23 ARG HG3 H 10.495 29.985 -12.130 1.00 . A A . 23 ARG HG3 1 1
8 8544 1 1 23 ARG HH11 H 11.322 29.888 -16.260 1.00 . A A . 23 ARG HH11 1 1
8 8545 1 1 23 ARG HH12 H 12.433 30.684 -17.325 1.00 . A A . 23 ARG HH12 1 1
8 8546 1 1 23 ARG HH21 H 13.460 32.968 -14.872 1.00 . A A . 23 ARG HH21 1 1
8 8547 1 1 23 ARG HH22 H 13.671 32.476 -16.520 1.00 . A A . 23 ARG HH22 1 1
8 8548 1 1 23 ARG N N 10.306 33.358 -10.114 1.00 . A A . 23 ARG N 1 1
8 8549 1 1 23 ARG NE N 11.781 31.277 -14.293 1.00 . A A . 23 ARG NE 1 1
8 8550 1 1 23 ARG NH1 N 12.007 30.599 -16.424 1.00 . A A . 23 ARG NH1 1 1
8 8551 1 1 23 ARG NH2 N 13.228 32.359 -15.631 1.00 . A A . 23 ARG NH2 1 1
8 8552 1 1 23 ARG O O 12.586 32.346 -8.811 1.00 . A A . 23 ARG O 1 1
8 8553 1 1 24 VAL C C 13.264 28.868 -8.160 1.00 . A A . 24 VAL C 1 1
8 8554 1 1 24 VAL CA C 12.402 29.931 -7.581 1.00 . A A . 24 VAL CA 1 1
8 8555 1 1 24 VAL CB C 11.539 29.400 -6.425 1.00 . A A . 24 VAL CB 1 1
8 8556 1 1 24 VAL CG1 C 10.730 28.213 -6.891 1.00 . A A . 24 VAL CG1 1 1
8 8557 1 1 24 VAL CG2 C 12.442 28.972 -5.268 1.00 . A A . 24 VAL CG2 1 1
8 8558 1 1 24 VAL H H 10.859 29.767 -9.028 1.00 . A A . 24 VAL H 1 1
8 8559 1 1 24 VAL HA H 13.026 30.750 -7.261 1.00 . A A . 24 VAL HA 1 1
8 8560 1 1 24 VAL HB H 10.871 30.178 -6.096 1.00 . A A . 24 VAL HB 1 1
8 8561 1 1 24 VAL HG11 H 9.909 28.049 -6.210 1.00 . A A . 24 VAL HG11 1 1
8 8562 1 1 24 VAL HG12 H 11.353 27.338 -6.914 1.00 . A A . 24 VAL HG12 1 1
8 8563 1 1 24 VAL HG13 H 10.342 28.406 -7.876 1.00 . A A . 24 VAL HG13 1 1
8 8564 1 1 24 VAL HG21 H 11.838 28.630 -4.442 1.00 . A A . 24 VAL HG21 1 1
8 8565 1 1 24 VAL HG22 H 13.041 29.811 -4.945 1.00 . A A . 24 VAL HG22 1 1
8 8566 1 1 24 VAL HG23 H 13.092 28.173 -5.587 1.00 . A A . 24 VAL HG23 1 1
8 8567 1 1 24 VAL N N 11.537 30.381 -8.658 1.00 . A A . 24 VAL N 1 1
8 8568 1 1 24 VAL O O 12.770 27.895 -8.696 1.00 . A A . 24 VAL O 1 1
8 8569 1 1 25 GLU C C 15.836 26.979 -7.635 1.00 . A A . 25 GLU C 1 1
8 8570 1 1 25 GLU CA C 15.426 28.045 -8.619 1.00 . A A . 25 GLU CA 1 1
8 8571 1 1 25 GLU CB C 16.687 28.759 -9.127 1.00 . A A . 25 GLU CB 1 1
8 8572 1 1 25 GLU CD C 18.666 30.108 -8.440 1.00 . A A . 25 GLU CD 1 1
8 8573 1 1 25 GLU CG C 17.489 29.267 -7.938 1.00 . A A . 25 GLU CG 1 1
8 8574 1 1 25 GLU H H 14.894 29.838 -7.595 1.00 . A A . 25 GLU H 1 1
8 8575 1 1 25 GLU HA H 14.913 27.555 -9.467 1.00 . A A . 25 GLU HA 1 1
8 8576 1 1 25 GLU HB2 H 17.290 28.071 -9.703 1.00 . A A . 25 GLU HB2 1 1
8 8577 1 1 25 GLU HB3 H 16.405 29.592 -9.755 1.00 . A A . 25 GLU HB3 1 1
8 8578 1 1 25 GLU HG2 H 16.856 29.874 -7.312 1.00 . A A . 25 GLU HG2 1 1
8 8579 1 1 25 GLU HG3 H 17.863 28.433 -7.368 1.00 . A A . 25 GLU HG3 1 1
8 8580 1 1 25 GLU N N 14.535 29.049 -8.056 1.00 . A A . 25 GLU N 1 1
8 8581 1 1 25 GLU O O 16.076 27.208 -6.466 1.00 . A A . 25 GLU O 1 1
8 8582 1 1 25 GLU OE1 O 19.012 29.917 -9.594 1.00 . A A . 25 GLU OE1 1 1
8 8583 1 1 25 GLU OE2 O 19.151 30.892 -7.640 1.00 . A A . 25 GLU OE2 1 1
8 8584 1 1 26 LEU C C 17.298 24.073 -8.393 1.00 . A A . 26 LEU C 1 1
8 8585 1 1 26 LEU CA C 16.237 24.632 -7.497 1.00 . A A . 26 LEU CA 1 1
8 8586 1 1 26 LEU CB C 15.021 23.693 -7.390 1.00 . A A . 26 LEU CB 1 1
8 8587 1 1 26 LEU CD1 C 12.636 23.627 -6.668 1.00 . A A . 26 LEU CD1 1 1
8 8588 1 1 26 LEU CD2 C 14.398 24.326 -5.055 1.00 . A A . 26 LEU CD2 1 1
8 8589 1 1 26 LEU CG C 13.962 24.371 -6.523 1.00 . A A . 26 LEU CG 1 1
8 8590 1 1 26 LEU H H 15.642 25.767 -9.129 1.00 . A A . 26 LEU H 1 1
8 8591 1 1 26 LEU HA H 16.664 24.881 -6.514 1.00 . A A . 26 LEU HA 1 1
8 8592 1 1 26 LEU HB2 H 14.616 23.502 -8.356 1.00 . A A . 26 LEU HB2 1 1
8 8593 1 1 26 LEU HB3 H 15.320 22.758 -6.937 1.00 . A A . 26 LEU HB3 1 1
8 8594 1 1 26 LEU HD11 H 12.582 22.836 -5.936 1.00 . A A . 26 LEU HD11 1 1
8 8595 1 1 26 LEU HD12 H 12.559 23.204 -7.658 1.00 . A A . 26 LEU HD12 1 1
8 8596 1 1 26 LEU HD13 H 11.818 24.312 -6.511 1.00 . A A . 26 LEU HD13 1 1
8 8597 1 1 26 LEU HD21 H 15.216 25.008 -4.895 1.00 . A A . 26 LEU HD21 1 1
8 8598 1 1 26 LEU HD22 H 14.715 23.325 -4.800 1.00 . A A . 26 LEU HD22 1 1
8 8599 1 1 26 LEU HD23 H 13.571 24.609 -4.421 1.00 . A A . 26 LEU HD23 1 1
8 8600 1 1 26 LEU HG H 13.844 25.398 -6.841 1.00 . A A . 26 LEU HG 1 1
8 8601 1 1 26 LEU N N 15.875 25.840 -8.180 1.00 . A A . 26 LEU N 1 1
8 8602 1 1 26 LEU O O 17.359 22.888 -8.652 1.00 . A A . 26 LEU O 1 1
8 8603 1 1 27 GLU C C 19.930 23.515 -9.516 1.00 . A A . 27 GLU C 1 1
8 8604 1 1 27 GLU CA C 19.186 24.747 -9.890 1.00 . A A . 27 GLU CA 1 1
8 8605 1 1 27 GLU CB C 20.162 25.933 -9.871 1.00 . A A . 27 GLU CB 1 1
8 8606 1 1 27 GLU CD C 21.739 27.188 -8.411 1.00 . A A . 27 GLU CD 1 1
8 8607 1 1 27 GLU CG C 21.032 25.850 -8.618 1.00 . A A . 27 GLU CG 1 1
8 8608 1 1 27 GLU H H 17.889 25.971 -8.710 1.00 . A A . 27 GLU H 1 1
8 8609 1 1 27 GLU HA H 18.773 24.615 -10.886 1.00 . A A . 27 GLU HA 1 1
8 8610 1 1 27 GLU HB2 H 20.790 25.901 -10.750 1.00 . A A . 27 GLU HB2 1 1
8 8611 1 1 27 GLU HB3 H 19.607 26.859 -9.868 1.00 . A A . 27 GLU HB3 1 1
8 8612 1 1 27 GLU HG2 H 20.416 25.634 -7.759 1.00 . A A . 27 GLU HG2 1 1
8 8613 1 1 27 GLU HG3 H 21.770 25.071 -8.737 1.00 . A A . 27 GLU HG3 1 1
8 8614 1 1 27 GLU N N 18.067 25.044 -8.947 1.00 . A A . 27 GLU N 1 1
8 8615 1 1 27 GLU O O 20.833 23.102 -10.219 1.00 . A A . 27 GLU O 1 1
8 8616 1 1 27 GLU OE1 O 22.774 27.353 -9.033 1.00 . A A . 27 GLU OE1 1 1
8 8617 1 1 27 GLU OE2 O 21.204 27.970 -7.643 1.00 . A A . 27 GLU OE2 1 1
8 8618 1 1 28 ASN C C 19.760 20.686 -9.044 1.00 . A A . 28 ASN C 1 1
8 8619 1 1 28 ASN CA C 20.262 21.735 -8.040 1.00 . A A . 28 ASN CA 1 1
8 8620 1 1 28 ASN CB C 19.836 21.339 -6.615 1.00 . A A . 28 ASN CB 1 1
8 8621 1 1 28 ASN CG C 18.312 21.261 -6.548 1.00 . A A . 28 ASN CG 1 1
8 8622 1 1 28 ASN H H 18.891 23.331 -7.860 1.00 . A A . 28 ASN H 1 1
8 8623 1 1 28 ASN HA H 21.344 21.863 -8.136 1.00 . A A . 28 ASN HA 1 1
8 8624 1 1 28 ASN HB2 H 20.253 20.375 -6.364 1.00 . A A . 28 ASN HB2 1 1
8 8625 1 1 28 ASN HB3 H 20.189 22.076 -5.908 1.00 . A A . 28 ASN HB3 1 1
8 8626 1 1 28 ASN HD21 H 18.154 22.879 -5.409 1.00 . A A . 28 ASN HD21 1 1
8 8627 1 1 28 ASN HD22 H 16.687 22.131 -5.810 1.00 . A A . 28 ASN HD22 1 1
8 8628 1 1 28 ASN N N 19.583 22.946 -8.426 1.00 . A A . 28 ASN N 1 1
8 8629 1 1 28 ASN ND2 N 17.664 22.166 -5.866 1.00 . A A . 28 ASN ND2 1 1
8 8630 1 1 28 ASN O O 19.735 19.501 -8.782 1.00 . A A . 28 ASN O 1 1
8 8631 1 1 28 ASN OD1 O 17.697 20.378 -7.114 1.00 . A A . 28 ASN OD1 1 1
8 8632 1 1 29 GLY C C 17.356 20.730 -11.660 1.00 . A A . 29 GLY C 1 1
8 8633 1 1 29 GLY CA C 18.845 20.374 -11.321 1.00 . A A . 29 GLY CA 1 1
8 8634 1 1 29 GLY H H 19.419 22.160 -10.354 1.00 . A A . 29 GLY H 1 1
8 8635 1 1 29 GLY HA2 H 19.452 20.531 -12.199 1.00 . A A . 29 GLY HA2 1 1
8 8636 1 1 29 GLY HA3 H 18.903 19.335 -11.033 1.00 . A A . 29 GLY HA3 1 1
8 8637 1 1 29 GLY N N 19.365 21.211 -10.219 1.00 . A A . 29 GLY N 1 1
8 8638 1 1 29 GLY O O 16.890 20.383 -12.730 1.00 . A A . 29 GLY O 1 1
8 8639 1 1 30 HIS C C 14.881 23.287 -10.951 1.00 . A A . 30 HIS C 1 1
8 8640 1 1 30 HIS CA C 15.191 21.765 -11.060 1.00 . A A . 30 HIS CA 1 1
8 8641 1 1 30 HIS CB C 14.293 21.003 -10.073 1.00 . A A . 30 HIS CB 1 1
8 8642 1 1 30 HIS CD2 C 11.680 20.645 -10.011 1.00 . A A . 30 HIS CD2 1 1
8 8643 1 1 30 HIS CE1 C 11.342 20.924 -12.051 1.00 . A A . 30 HIS CE1 1 1
8 8644 1 1 30 HIS CG C 12.878 20.910 -10.648 1.00 . A A . 30 HIS CG 1 1
8 8645 1 1 30 HIS H H 17.046 21.721 -9.907 1.00 . A A . 30 HIS H 1 1
8 8646 1 1 30 HIS HA H 14.968 21.455 -12.078 1.00 . A A . 30 HIS HA 1 1
8 8647 1 1 30 HIS HB2 H 14.680 20.004 -9.919 1.00 . A A . 30 HIS HB2 1 1
8 8648 1 1 30 HIS HB3 H 14.261 21.519 -9.130 1.00 . A A . 30 HIS HB3 1 1
8 8649 1 1 30 HIS HD1 H 13.237 21.267 -12.556 1.00 . A A . 30 HIS HD1 1 1
8 8650 1 1 30 HIS HD2 H 11.560 20.459 -8.954 1.00 . A A . 30 HIS HD2 1 1
8 8651 1 1 30 HIS HE1 H 10.872 21.019 -13.021 1.00 . A A . 30 HIS HE1 1 1
8 8652 1 1 30 HIS N N 16.635 21.414 -10.748 1.00 . A A . 30 HIS N 1 1
8 8653 1 1 30 HIS ND1 N 12.586 21.062 -11.852 1.00 . A A . 30 HIS ND1 1 1
8 8654 1 1 30 HIS NE2 N 10.675 20.655 -10.928 1.00 . A A . 30 HIS NE2 1 1
8 8655 1 1 30 HIS O O 15.597 24.031 -10.328 1.00 . A A . 30 HIS O 1 1
8 8656 1 1 31 VAL C C 11.898 25.214 -11.359 1.00 . A A . 31 VAL C 1 1
8 8657 1 1 31 VAL CA C 13.420 25.156 -11.629 1.00 . A A . 31 VAL CA 1 1
8 8658 1 1 31 VAL CB C 13.718 25.768 -13.007 1.00 . A A . 31 VAL CB 1 1
8 8659 1 1 31 VAL CG1 C 12.526 25.536 -13.940 1.00 . A A . 31 VAL CG1 1 1
8 8660 1 1 31 VAL CG2 C 13.948 27.270 -12.847 1.00 . A A . 31 VAL CG2 1 1
8 8661 1 1 31 VAL H H 13.339 23.067 -12.192 1.00 . A A . 31 VAL H 1 1
8 8662 1 1 31 VAL HA H 13.959 25.693 -10.819 1.00 . A A . 31 VAL HA 1 1
8 8663 1 1 31 VAL HB H 14.600 25.307 -13.424 1.00 . A A . 31 VAL HB 1 1
8 8664 1 1 31 VAL HG11 H 11.690 26.141 -13.620 1.00 . A A . 31 VAL HG11 1 1
8 8665 1 1 31 VAL HG12 H 12.242 24.495 -13.917 1.00 . A A . 31 VAL HG12 1 1
8 8666 1 1 31 VAL HG13 H 12.796 25.808 -14.950 1.00 . A A . 31 VAL HG13 1 1
8 8667 1 1 31 VAL HG21 H 13.070 27.729 -12.416 1.00 . A A . 31 VAL HG21 1 1
8 8668 1 1 31 VAL HG22 H 14.143 27.713 -13.811 1.00 . A A . 31 VAL HG22 1 1
8 8669 1 1 31 VAL HG23 H 14.793 27.441 -12.197 1.00 . A A . 31 VAL HG23 1 1
8 8670 1 1 31 VAL N N 13.843 23.706 -11.648 1.00 . A A . 31 VAL N 1 1
8 8671 1 1 31 VAL O O 11.185 24.336 -11.804 1.00 . A A . 31 VAL O 1 1
8 8672 1 1 32 VAL C C 9.432 27.671 -10.314 1.00 . A A . 32 VAL C 1 1
8 8673 1 1 32 VAL CA C 9.939 26.259 -10.413 1.00 . A A . 32 VAL CA 1 1
8 8674 1 1 32 VAL CB C 9.650 25.571 -9.104 1.00 . A A . 32 VAL CB 1 1
8 8675 1 1 32 VAL CG1 C 8.183 25.187 -9.058 1.00 . A A . 32 VAL CG1 1 1
8 8676 1 1 32 VAL CG2 C 10.507 24.309 -8.978 1.00 . A A . 32 VAL CG2 1 1
8 8677 1 1 32 VAL H H 11.979 26.951 -10.309 1.00 . A A . 32 VAL H 1 1
8 8678 1 1 32 VAL HA H 9.419 25.758 -11.215 1.00 . A A . 32 VAL HA 1 1
8 8679 1 1 32 VAL HB H 9.859 26.234 -8.322 1.00 . A A . 32 VAL HB 1 1
8 8680 1 1 32 VAL HG11 H 7.887 24.769 -10.004 1.00 . A A . 32 VAL HG11 1 1
8 8681 1 1 32 VAL HG12 H 7.587 26.062 -8.851 1.00 . A A . 32 VAL HG12 1 1
8 8682 1 1 32 VAL HG13 H 8.026 24.461 -8.284 1.00 . A A . 32 VAL HG13 1 1
8 8683 1 1 32 VAL HG21 H 10.314 23.831 -8.031 1.00 . A A . 32 VAL HG21 1 1
8 8684 1 1 32 VAL HG22 H 11.551 24.569 -9.039 1.00 . A A . 32 VAL HG22 1 1
8 8685 1 1 32 VAL HG23 H 10.262 23.623 -9.776 1.00 . A A . 32 VAL HG23 1 1
8 8686 1 1 32 VAL N N 11.403 26.227 -10.659 1.00 . A A . 32 VAL N 1 1
8 8687 1 1 32 VAL O O 10.193 28.612 -10.257 1.00 . A A . 32 VAL O 1 1
8 8688 1 1 33 THR C C 6.806 29.228 -8.849 1.00 . A A . 33 THR C 1 1
8 8689 1 1 33 THR CA C 7.505 29.108 -10.172 1.00 . A A . 33 THR CA 1 1
8 8690 1 1 33 THR CB C 6.476 29.230 -11.282 1.00 . A A . 33 THR CB 1 1
8 8691 1 1 33 THR CG2 C 5.546 30.428 -11.039 1.00 . A A . 33 THR CG2 1 1
8 8692 1 1 33 THR H H 7.596 26.971 -10.278 1.00 . A A . 33 THR H 1 1
8 8693 1 1 33 THR HA H 8.251 29.876 -10.252 1.00 . A A . 33 THR HA 1 1
8 8694 1 1 33 THR HB H 5.943 28.306 -11.430 1.00 . A A . 33 THR HB 1 1
8 8695 1 1 33 THR HG1 H 7.030 28.926 -13.114 1.00 . A A . 33 THR HG1 1 1
8 8696 1 1 33 THR HG21 H 4.992 30.280 -10.122 1.00 . A A . 33 THR HG21 1 1
8 8697 1 1 33 THR HG22 H 4.853 30.526 -11.860 1.00 . A A . 33 THR HG22 1 1
8 8698 1 1 33 THR HG23 H 6.132 31.332 -10.958 1.00 . A A . 33 THR HG23 1 1
8 8699 1 1 33 THR N N 8.145 27.779 -10.270 1.00 . A A . 33 THR N 1 1
8 8700 1 1 33 THR O O 6.299 28.253 -8.330 1.00 . A A . 33 THR O 1 1
8 8701 1 1 33 THR OG1 O 7.213 29.579 -12.435 1.00 . A A . 33 THR OG1 1 1
8 8702 1 1 34 ALA C C 5.611 31.963 -6.796 1.00 . A A . 34 ALA C 1 1
8 8703 1 1 34 ALA CA C 6.110 30.551 -7.011 1.00 . A A . 34 ALA CA 1 1
8 8704 1 1 34 ALA CB C 7.114 30.206 -5.906 1.00 . A A . 34 ALA CB 1 1
8 8705 1 1 34 ALA H H 7.198 31.181 -8.748 1.00 . A A . 34 ALA H 1 1
8 8706 1 1 34 ALA HA H 5.270 29.876 -6.986 1.00 . A A . 34 ALA HA 1 1
8 8707 1 1 34 ALA HB1 H 6.601 29.728 -5.085 1.00 . A A . 34 ALA HB1 1 1
8 8708 1 1 34 ALA HB2 H 7.590 31.107 -5.553 1.00 . A A . 34 ALA HB2 1 1
8 8709 1 1 34 ALA HB3 H 7.865 29.534 -6.296 1.00 . A A . 34 ALA HB3 1 1
8 8710 1 1 34 ALA N N 6.783 30.405 -8.303 1.00 . A A . 34 ALA N 1 1
8 8711 1 1 34 ALA O O 5.856 32.843 -7.595 1.00 . A A . 34 ALA O 1 1
8 8712 1 1 35 HIS C C 4.516 33.767 -3.910 1.00 . A A . 35 HIS C 1 1
8 8713 1 1 35 HIS CA C 4.371 33.489 -5.399 1.00 . A A . 35 HIS CA 1 1
8 8714 1 1 35 HIS CB C 2.877 33.508 -5.758 1.00 . A A . 35 HIS CB 1 1
8 8715 1 1 35 HIS CD2 C 2.616 31.069 -6.726 1.00 . A A . 35 HIS CD2 1 1
8 8716 1 1 35 HIS CE1 C 1.265 30.374 -5.295 1.00 . A A . 35 HIS CE1 1 1
8 8717 1 1 35 HIS CG C 2.347 32.073 -5.815 1.00 . A A . 35 HIS CG 1 1
8 8718 1 1 35 HIS H H 4.746 31.395 -5.097 1.00 . A A . 35 HIS H 1 1
8 8719 1 1 35 HIS HA H 4.922 34.245 -5.968 1.00 . A A . 35 HIS HA 1 1
8 8720 1 1 35 HIS HB2 H 2.329 34.058 -5.009 1.00 . A A . 35 HIS HB2 1 1
8 8721 1 1 35 HIS HB3 H 2.738 33.976 -6.719 1.00 . A A . 35 HIS HB3 1 1
8 8722 1 1 35 HIS HD1 H 1.165 32.056 -4.235 1.00 . A A . 35 HIS HD1 1 1
8 8723 1 1 35 HIS HD2 H 3.278 31.155 -7.576 1.00 . A A . 35 HIS HD2 1 1
8 8724 1 1 35 HIS HE1 H 0.580 29.759 -4.732 1.00 . A A . 35 HIS HE1 1 1
8 8725 1 1 35 HIS N N 4.909 32.147 -5.712 1.00 . A A . 35 HIS N 1 1
8 8726 1 1 35 HIS ND1 N 1.540 31.576 -5.002 1.00 . A A . 35 HIS ND1 1 1
8 8727 1 1 35 HIS NE2 N 1.909 29.958 -6.387 1.00 . A A . 35 HIS NE2 1 1
8 8728 1 1 35 HIS O O 4.366 32.876 -3.096 1.00 . A A . 35 HIS O 1 1
8 8729 1 1 36 ILE C C 3.597 35.589 -1.501 1.00 . A A . 36 ILE C 1 1
8 8730 1 1 36 ILE CA C 4.956 35.313 -2.134 1.00 . A A . 36 ILE CA 1 1
8 8731 1 1 36 ILE CB C 5.834 36.564 -2.010 1.00 . A A . 36 ILE CB 1 1
8 8732 1 1 36 ILE CD1 C 6.885 38.193 -0.449 1.00 . A A . 36 ILE CD1 1 1
8 8733 1 1 36 ILE CG1 C 6.020 36.931 -0.544 1.00 . A A . 36 ILE CG1 1 1
8 8734 1 1 36 ILE CG2 C 5.130 37.732 -2.720 1.00 . A A . 36 ILE CG2 1 1
8 8735 1 1 36 ILE H H 4.907 35.685 -4.254 1.00 . A A . 36 ILE H 1 1
8 8736 1 1 36 ILE HA H 5.418 34.457 -1.628 1.00 . A A . 36 ILE HA 1 1
8 8737 1 1 36 ILE HB H 6.811 36.366 -2.459 1.00 . A A . 36 ILE HB 1 1
8 8738 1 1 36 ILE HD11 H 7.414 38.204 0.493 1.00 . A A . 36 ILE HD11 1 1
8 8739 1 1 36 ILE HD12 H 6.259 39.071 -0.516 1.00 . A A . 36 ILE HD12 1 1
8 8740 1 1 36 ILE HD13 H 7.601 38.206 -1.259 1.00 . A A . 36 ILE HD13 1 1
8 8741 1 1 36 ILE HG12 H 5.057 37.115 -0.093 1.00 . A A . 36 ILE HG12 1 1
8 8742 1 1 36 ILE HG13 H 6.506 36.117 -0.025 1.00 . A A . 36 ILE HG13 1 1
8 8743 1 1 36 ILE HG21 H 5.864 38.447 -3.063 1.00 . A A . 36 ILE HG21 1 1
8 8744 1 1 36 ILE HG22 H 4.452 38.220 -2.033 1.00 . A A . 36 ILE HG22 1 1
8 8745 1 1 36 ILE HG23 H 4.572 37.362 -3.566 1.00 . A A . 36 ILE HG23 1 1
8 8746 1 1 36 ILE N N 4.803 34.988 -3.571 1.00 . A A . 36 ILE N 1 1
8 8747 1 1 36 ILE O O 2.646 35.912 -2.184 1.00 . A A . 36 ILE O 1 1
8 8748 1 1 37 SER C C 1.923 37.191 0.563 1.00 . A A . 37 SER C 1 1
8 8749 1 1 37 SER CA C 2.241 35.702 0.486 1.00 . A A . 37 SER CA 1 1
8 8750 1 1 37 SER CB C 2.340 35.145 1.913 1.00 . A A . 37 SER CB 1 1
8 8751 1 1 37 SER H H 4.316 35.190 0.306 1.00 . A A . 37 SER H 1 1
8 8752 1 1 37 SER HA H 1.450 35.201 -0.065 1.00 . A A . 37 SER HA 1 1
8 8753 1 1 37 SER HB2 H 3.329 35.300 2.319 1.00 . A A . 37 SER HB2 1 1
8 8754 1 1 37 SER HB3 H 1.595 35.596 2.553 1.00 . A A . 37 SER HB3 1 1
8 8755 1 1 37 SER HG H 1.139 33.616 1.877 1.00 . A A . 37 SER HG 1 1
8 8756 1 1 37 SER N N 3.528 35.455 -0.204 1.00 . A A . 37 SER N 1 1
8 8757 1 1 37 SER O O 2.632 38.017 0.021 1.00 . A A . 37 SER O 1 1
8 8758 1 1 37 SER OG O 2.082 33.756 1.763 1.00 . A A . 37 SER OG 1 1
8 8759 1 1 38 GLY C C 1.428 39.700 2.268 1.00 . A A . 38 GLY C 1 1
8 8760 1 1 38 GLY CA C 0.442 38.928 1.387 1.00 . A A . 38 GLY CA 1 1
8 8761 1 1 38 GLY H H 0.317 36.793 1.660 1.00 . A A . 38 GLY H 1 1
8 8762 1 1 38 GLY HA2 H 0.408 39.387 0.410 1.00 . A A . 38 GLY HA2 1 1
8 8763 1 1 38 GLY HA3 H -0.540 38.972 1.832 1.00 . A A . 38 GLY HA3 1 1
8 8764 1 1 38 GLY N N 0.853 37.500 1.243 1.00 . A A . 38 GLY N 1 1
8 8765 1 1 38 GLY O O 1.302 40.897 2.433 1.00 . A A . 38 GLY O 1 1
8 8766 1 1 39 LYS C C 3.824 41.010 3.067 1.00 . A A . 39 LYS C 1 1
8 8767 1 1 39 LYS CA C 3.377 39.692 3.687 1.00 . A A . 39 LYS CA 1 1
8 8768 1 1 39 LYS CB C 4.607 38.783 3.834 1.00 . A A . 39 LYS CB 1 1
8 8769 1 1 39 LYS CD C 5.503 36.752 4.967 1.00 . A A . 39 LYS CD 1 1
8 8770 1 1 39 LYS CE C 6.764 37.465 5.458 1.00 . A A . 39 LYS CE 1 1
8 8771 1 1 39 LYS CG C 4.344 37.751 4.932 1.00 . A A . 39 LYS CG 1 1
8 8772 1 1 39 LYS H H 2.454 38.040 2.654 1.00 . A A . 39 LYS H 1 1
8 8773 1 1 39 LYS HA H 2.923 39.890 4.656 1.00 . A A . 39 LYS HA 1 1
8 8774 1 1 39 LYS HB2 H 4.798 38.276 2.899 1.00 . A A . 39 LYS HB2 1 1
8 8775 1 1 39 LYS HB3 H 5.468 39.378 4.096 1.00 . A A . 39 LYS HB3 1 1
8 8776 1 1 39 LYS HD2 H 5.262 35.939 5.637 1.00 . A A . 39 LYS HD2 1 1
8 8777 1 1 39 LYS HD3 H 5.672 36.356 3.977 1.00 . A A . 39 LYS HD3 1 1
8 8778 1 1 39 LYS HE2 H 6.499 38.197 6.207 1.00 . A A . 39 LYS HE2 1 1
8 8779 1 1 39 LYS HE3 H 7.443 36.745 5.893 1.00 . A A . 39 LYS HE3 1 1
8 8780 1 1 39 LYS HG2 H 4.264 38.248 5.887 1.00 . A A . 39 LYS HG2 1 1
8 8781 1 1 39 LYS HG3 H 3.420 37.228 4.726 1.00 . A A . 39 LYS HG3 1 1
8 8782 1 1 39 LYS HZ1 H 7.203 37.679 3.434 1.00 . A A . 39 LYS HZ1 1 1
8 8783 1 1 39 LYS HZ2 H 8.476 38.118 4.468 1.00 . A A . 39 LYS HZ2 1 1
8 8784 1 1 39 LYS HZ3 H 7.137 39.146 4.286 1.00 . A A . 39 LYS HZ3 1 1
8 8785 1 1 39 LYS N N 2.386 39.004 2.817 1.00 . A A . 39 LYS N 1 1
8 8786 1 1 39 LYS NZ N 7.446 38.154 4.326 1.00 . A A . 39 LYS NZ 1 1
8 8787 1 1 39 LYS O O 4.205 41.928 3.766 1.00 . A A . 39 LYS O 1 1
8 8788 1 1 40 MET C C 3.034 43.334 1.071 1.00 . A A . 40 MET C 1 1
8 8789 1 1 40 MET CA C 4.187 42.330 1.095 1.00 . A A . 40 MET CA 1 1
8 8790 1 1 40 MET CB C 4.596 41.982 -0.348 1.00 . A A . 40 MET CB 1 1
8 8791 1 1 40 MET CE C 4.585 42.008 -3.665 1.00 . A A . 40 MET CE 1 1
8 8792 1 1 40 MET CG C 4.418 43.209 -1.235 1.00 . A A . 40 MET CG 1 1
8 8793 1 1 40 MET H H 3.454 40.323 1.241 1.00 . A A . 40 MET H 1 1
8 8794 1 1 40 MET HA H 5.023 42.766 1.642 1.00 . A A . 40 MET HA 1 1
8 8795 1 1 40 MET HB2 H 5.630 41.669 -0.365 1.00 . A A . 40 MET HB2 1 1
8 8796 1 1 40 MET HB3 H 3.976 41.178 -0.715 1.00 . A A . 40 MET HB3 1 1
8 8797 1 1 40 MET HE1 H 5.113 41.830 -4.590 1.00 . A A . 40 MET HE1 1 1
8 8798 1 1 40 MET HE2 H 3.574 42.320 -3.881 1.00 . A A . 40 MET HE2 1 1
8 8799 1 1 40 MET HE3 H 4.565 41.100 -3.082 1.00 . A A . 40 MET HE3 1 1
8 8800 1 1 40 MET HG2 H 3.382 43.257 -1.535 1.00 . A A . 40 MET HG2 1 1
8 8801 1 1 40 MET HG3 H 4.628 44.084 -0.641 1.00 . A A . 40 MET HG3 1 1
8 8802 1 1 40 MET N N 3.771 41.083 1.768 1.00 . A A . 40 MET N 1 1
8 8803 1 1 40 MET O O 3.238 44.525 1.200 1.00 . A A . 40 MET O 1 1
8 8804 1 1 40 MET SD S 5.430 43.308 -2.731 1.00 . A A . 40 MET SD 1 1
8 8805 1 1 41 ARG C C 0.491 44.412 2.229 1.00 . A A . 41 ARG C 1 1
8 8806 1 1 41 ARG CA C 0.669 43.724 0.881 1.00 . A A . 41 ARG CA 1 1
8 8807 1 1 41 ARG CB C -0.575 42.861 0.566 1.00 . A A . 41 ARG CB 1 1
8 8808 1 1 41 ARG CD C -3.067 43.023 0.449 1.00 . A A . 41 ARG CD 1 1
8 8809 1 1 41 ARG CG C -1.815 43.479 1.215 1.00 . A A . 41 ARG CG 1 1
8 8810 1 1 41 ARG CZ C -5.206 44.016 -0.072 1.00 . A A . 41 ARG CZ 1 1
8 8811 1 1 41 ARG H H 1.718 41.868 0.826 1.00 . A A . 41 ARG H 1 1
8 8812 1 1 41 ARG HA H 0.822 44.478 0.113 1.00 . A A . 41 ARG HA 1 1
8 8813 1 1 41 ARG HB2 H -0.713 42.809 -0.502 1.00 . A A . 41 ARG HB2 1 1
8 8814 1 1 41 ARG HB3 H -0.427 41.864 0.951 1.00 . A A . 41 ARG HB3 1 1
8 8815 1 1 41 ARG HD2 H -2.873 43.031 -0.613 1.00 . A A . 41 ARG HD2 1 1
8 8816 1 1 41 ARG HD3 H -3.341 42.024 0.756 1.00 . A A . 41 ARG HD3 1 1
8 8817 1 1 41 ARG HE H -4.169 44.516 1.552 1.00 . A A . 41 ARG HE 1 1
8 8818 1 1 41 ARG HG2 H -1.881 43.156 2.242 1.00 . A A . 41 ARG HG2 1 1
8 8819 1 1 41 ARG HG3 H -1.742 44.553 1.184 1.00 . A A . 41 ARG HG3 1 1
8 8820 1 1 41 ARG HH11 H -5.686 42.090 0.197 1.00 . A A . 41 ARG HH11 1 1
8 8821 1 1 41 ARG HH12 H -6.698 42.968 -0.901 1.00 . A A . 41 ARG HH12 1 1
8 8822 1 1 41 ARG HH21 H -4.902 45.950 -0.489 1.00 . A A . 41 ARG HH21 1 1
8 8823 1 1 41 ARG HH22 H -6.245 45.211 -1.297 1.00 . A A . 41 ARG HH22 1 1
8 8824 1 1 41 ARG N N 1.839 42.829 0.915 1.00 . A A . 41 ARG N 1 1
8 8825 1 1 41 ARG NE N -4.191 43.955 0.749 1.00 . A A . 41 ARG NE 1 1
8 8826 1 1 41 ARG NH1 N -5.919 42.941 -0.273 1.00 . A A . 41 ARG NH1 1 1
8 8827 1 1 41 ARG NH2 N -5.472 45.147 -0.665 1.00 . A A . 41 ARG NH2 1 1
8 8828 1 1 41 ARG O O 0.065 45.548 2.303 1.00 . A A . 41 ARG O 1 1
8 8829 1 1 42 LYS C C 1.891 45.190 4.942 1.00 . A A . 42 LYS C 1 1
8 8830 1 1 42 LYS CA C 0.700 44.296 4.621 1.00 . A A . 42 LYS CA 1 1
8 8831 1 1 42 LYS CB C 0.650 43.148 5.636 1.00 . A A . 42 LYS CB 1 1
8 8832 1 1 42 LYS CD C -1.744 43.146 6.321 1.00 . A A . 42 LYS CD 1 1
8 8833 1 1 42 LYS CE C -3.115 42.919 5.687 1.00 . A A . 42 LYS CE 1 1
8 8834 1 1 42 LYS CG C -0.685 42.418 5.494 1.00 . A A . 42 LYS CG 1 1
8 8835 1 1 42 LYS H H 1.179 42.806 3.166 1.00 . A A . 42 LYS H 1 1
8 8836 1 1 42 LYS HA H -0.205 44.885 4.657 1.00 . A A . 42 LYS HA 1 1
8 8837 1 1 42 LYS HB2 H 1.462 42.460 5.448 1.00 . A A . 42 LYS HB2 1 1
8 8838 1 1 42 LYS HB3 H 0.745 43.543 6.638 1.00 . A A . 42 LYS HB3 1 1
8 8839 1 1 42 LYS HD2 H -1.743 42.765 7.331 1.00 . A A . 42 LYS HD2 1 1
8 8840 1 1 42 LYS HD3 H -1.524 44.204 6.341 1.00 . A A . 42 LYS HD3 1 1
8 8841 1 1 42 LYS HE2 H -3.874 43.396 6.289 1.00 . A A . 42 LYS HE2 1 1
8 8842 1 1 42 LYS HE3 H -3.133 43.345 4.695 1.00 . A A . 42 LYS HE3 1 1
8 8843 1 1 42 LYS HG2 H -0.982 42.402 4.456 1.00 . A A . 42 LYS HG2 1 1
8 8844 1 1 42 LYS HG3 H -0.582 41.402 5.849 1.00 . A A . 42 LYS HG3 1 1
8 8845 1 1 42 LYS HZ1 H -2.662 40.928 6.085 1.00 . A A . 42 LYS HZ1 1 1
8 8846 1 1 42 LYS HZ2 H -3.443 41.178 4.597 1.00 . A A . 42 LYS HZ2 1 1
8 8847 1 1 42 LYS HZ3 H -4.326 41.265 6.043 1.00 . A A . 42 LYS HZ3 1 1
8 8848 1 1 42 LYS N N 0.837 43.711 3.273 1.00 . A A . 42 LYS N 1 1
8 8849 1 1 42 LYS NZ N -3.409 41.462 5.597 1.00 . A A . 42 LYS NZ 1 1
8 8850 1 1 42 LYS O O 1.729 46.319 5.361 1.00 . A A . 42 LYS O 1 1
8 8851 1 1 43 ASN C C 4.454 46.555 3.994 1.00 . A A . 43 ASN C 1 1
8 8852 1 1 43 ASN CA C 4.280 45.467 5.030 1.00 . A A . 43 ASN CA 1 1
8 8853 1 1 43 ASN CB C 5.500 44.535 4.980 1.00 . A A . 43 ASN CB 1 1
8 8854 1 1 43 ASN CG C 5.429 43.544 6.143 1.00 . A A . 43 ASN CG 1 1
8 8855 1 1 43 ASN H H 3.146 43.751 4.406 1.00 . A A . 43 ASN H 1 1
8 8856 1 1 43 ASN HA H 4.179 45.925 6.003 1.00 . A A . 43 ASN HA 1 1
8 8857 1 1 43 ASN HB2 H 5.506 43.990 4.047 1.00 . A A . 43 ASN HB2 1 1
8 8858 1 1 43 ASN HB3 H 6.407 45.115 5.060 1.00 . A A . 43 ASN HB3 1 1
8 8859 1 1 43 ASN HD21 H 4.616 44.860 7.385 1.00 . A A . 43 ASN HD21 1 1
8 8860 1 1 43 ASN HD22 H 4.883 43.316 8.038 1.00 . A A . 43 ASN HD22 1 1
8 8861 1 1 43 ASN N N 3.066 44.667 4.743 1.00 . A A . 43 ASN N 1 1
8 8862 1 1 43 ASN ND2 N 4.935 43.940 7.283 1.00 . A A . 43 ASN ND2 1 1
8 8863 1 1 43 ASN O O 5.178 47.510 4.204 1.00 . A A . 43 ASN O 1 1
8 8864 1 1 43 ASN OD1 O 5.824 42.400 6.025 1.00 . A A . 43 ASN OD1 1 1
8 8865 1 1 44 TYR C C 5.339 47.727 1.525 1.00 . A A . 44 TYR C 1 1
8 8866 1 1 44 TYR CA C 3.889 47.397 1.828 1.00 . A A . 44 TYR CA 1 1
8 8867 1 1 44 TYR CB C 3.165 48.675 2.288 1.00 . A A . 44 TYR CB 1 1
8 8868 1 1 44 TYR CD1 C 1.458 49.047 0.454 1.00 . A A . 44 TYR CD1 1 1
8 8869 1 1 44 TYR CD2 C 3.308 50.539 0.581 1.00 . A A . 44 TYR CD2 1 1
8 8870 1 1 44 TYR CE1 C 0.970 49.747 -0.632 1.00 . A A . 44 TYR CE1 1 1
8 8871 1 1 44 TYR CE2 C 2.820 51.236 -0.505 1.00 . A A . 44 TYR CE2 1 1
8 8872 1 1 44 TYR CG C 2.632 49.438 1.070 1.00 . A A . 44 TYR CG 1 1
8 8873 1 1 44 TYR CZ C 1.648 50.847 -1.119 1.00 . A A . 44 TYR CZ 1 1
8 8874 1 1 44 TYR H H 3.214 45.606 2.783 1.00 . A A . 44 TYR H 1 1
8 8875 1 1 44 TYR HA H 3.438 46.994 0.948 1.00 . A A . 44 TYR HA 1 1
8 8876 1 1 44 TYR HB2 H 2.340 48.413 2.933 1.00 . A A . 44 TYR HB2 1 1
8 8877 1 1 44 TYR HB3 H 3.854 49.309 2.829 1.00 . A A . 44 TYR HB3 1 1
8 8878 1 1 44 TYR HD1 H 0.919 48.189 0.826 1.00 . A A . 44 TYR HD1 1 1
8 8879 1 1 44 TYR HD2 H 4.226 50.856 1.051 1.00 . A A . 44 TYR HD2 1 1
8 8880 1 1 44 TYR HE1 H 0.051 49.430 -1.105 1.00 . A A . 44 TYR HE1 1 1
8 8881 1 1 44 TYR HE2 H 3.360 52.094 -0.877 1.00 . A A . 44 TYR HE2 1 1
8 8882 1 1 44 TYR HH H 1.574 52.420 -2.199 1.00 . A A . 44 TYR HH 1 1
8 8883 1 1 44 TYR N N 3.787 46.394 2.898 1.00 . A A . 44 TYR N 1 1
8 8884 1 1 44 TYR O O 5.631 48.670 0.822 1.00 . A A . 44 TYR O 1 1
8 8885 1 1 44 TYR OH O 1.160 51.552 -2.201 1.00 . A A . 44 TYR OH 1 1
8 8886 1 1 45 ILE C C 8.451 45.867 1.996 1.00 . A A . 45 ILE C 1 1
8 8887 1 1 45 ILE CA C 7.660 47.166 1.821 1.00 . A A . 45 ILE CA 1 1
8 8888 1 1 45 ILE CB C 8.158 48.186 2.859 1.00 . A A . 45 ILE CB 1 1
8 8889 1 1 45 ILE CD1 C 8.045 50.557 3.624 1.00 . A A . 45 ILE CD1 1 1
8 8890 1 1 45 ILE CG1 C 7.406 49.505 2.710 1.00 . A A . 45 ILE CG1 1 1
8 8891 1 1 45 ILE CG2 C 9.656 48.462 2.617 1.00 . A A . 45 ILE CG2 1 1
8 8892 1 1 45 ILE H H 5.923 46.185 2.593 1.00 . A A . 45 ILE H 1 1
8 8893 1 1 45 ILE HA H 7.800 47.536 0.814 1.00 . A A . 45 ILE HA 1 1
8 8894 1 1 45 ILE HB H 7.991 47.786 3.856 1.00 . A A . 45 ILE HB 1 1
8 8895 1 1 45 ILE HD11 H 7.308 51.295 3.901 1.00 . A A . 45 ILE HD11 1 1
8 8896 1 1 45 ILE HD12 H 8.859 51.045 3.105 1.00 . A A . 45 ILE HD12 1 1
8 8897 1 1 45 ILE HD13 H 8.425 50.084 4.516 1.00 . A A . 45 ILE HD13 1 1
8 8898 1 1 45 ILE HG12 H 7.461 49.839 1.684 1.00 . A A . 45 ILE HG12 1 1
8 8899 1 1 45 ILE HG13 H 6.373 49.368 2.986 1.00 . A A . 45 ILE HG13 1 1
8 8900 1 1 45 ILE HG21 H 9.767 49.307 1.952 1.00 . A A . 45 ILE HG21 1 1
8 8901 1 1 45 ILE HG22 H 10.126 47.600 2.172 1.00 . A A . 45 ILE HG22 1 1
8 8902 1 1 45 ILE HG23 H 10.142 48.685 3.556 1.00 . A A . 45 ILE HG23 1 1
8 8903 1 1 45 ILE N N 6.216 46.933 2.053 1.00 . A A . 45 ILE N 1 1
8 8904 1 1 45 ILE O O 9.081 45.661 3.014 1.00 . A A . 45 ILE O 1 1
8 8905 1 1 46 ARG C C 9.498 43.153 -0.250 1.00 . A A . 46 ARG C 1 1
8 8906 1 1 46 ARG CA C 9.157 43.729 1.122 1.00 . A A . 46 ARG CA 1 1
8 8907 1 1 46 ARG CB C 8.277 42.716 1.872 1.00 . A A . 46 ARG CB 1 1
8 8908 1 1 46 ARG CD C 10.012 41.669 3.336 1.00 . A A . 46 ARG CD 1 1
8 8909 1 1 46 ARG CG C 9.089 41.442 2.134 1.00 . A A . 46 ARG CG 1 1
8 8910 1 1 46 ARG CZ C 11.160 39.596 2.843 1.00 . A A . 46 ARG CZ 1 1
8 8911 1 1 46 ARG H H 7.883 45.208 0.199 1.00 . A A . 46 ARG H 1 1
8 8912 1 1 46 ARG HA H 10.081 43.912 1.668 1.00 . A A . 46 ARG HA 1 1
8 8913 1 1 46 ARG HB2 H 7.952 43.140 2.811 1.00 . A A . 46 ARG HB2 1 1
8 8914 1 1 46 ARG HB3 H 7.410 42.477 1.273 1.00 . A A . 46 ARG HB3 1 1
8 8915 1 1 46 ARG HD2 H 10.801 42.357 3.069 1.00 . A A . 46 ARG HD2 1 1
8 8916 1 1 46 ARG HD3 H 9.446 42.077 4.161 1.00 . A A . 46 ARG HD3 1 1
8 8917 1 1 46 ARG HE H 10.594 40.087 4.686 1.00 . A A . 46 ARG HE 1 1
8 8918 1 1 46 ARG HG2 H 8.419 40.621 2.341 1.00 . A A . 46 ARG HG2 1 1
8 8919 1 1 46 ARG HG3 H 9.681 41.205 1.262 1.00 . A A . 46 ARG HG3 1 1
8 8920 1 1 46 ARG HH11 H 9.393 39.036 2.087 1.00 . A A . 46 ARG HH11 1 1
8 8921 1 1 46 ARG HH12 H 10.788 38.352 1.320 1.00 . A A . 46 ARG HH12 1 1
8 8922 1 1 46 ARG HH21 H 13.025 40.015 3.443 1.00 . A A . 46 ARG HH21 1 1
8 8923 1 1 46 ARG HH22 H 12.897 38.916 2.111 1.00 . A A . 46 ARG HH22 1 1
8 8924 1 1 46 ARG N N 8.405 45.009 1.004 1.00 . A A . 46 ARG N 1 1
8 8925 1 1 46 ARG NE N 10.611 40.365 3.746 1.00 . A A . 46 ARG NE 1 1
8 8926 1 1 46 ARG NH1 N 10.386 38.944 2.020 1.00 . A A . 46 ARG NH1 1 1
8 8927 1 1 46 ARG NH2 N 12.462 39.502 2.795 1.00 . A A . 46 ARG NH2 1 1
8 8928 1 1 46 ARG O O 8.796 42.299 -0.754 1.00 . A A . 46 ARG O 1 1
8 8929 1 1 47 ILE C C 12.501 42.881 -2.211 1.00 . A A . 47 ILE C 1 1
8 8930 1 1 47 ILE CA C 10.988 43.142 -2.161 1.00 . A A . 47 ILE CA 1 1
8 8931 1 1 47 ILE CB C 10.604 44.206 -3.189 1.00 . A A . 47 ILE CB 1 1
8 8932 1 1 47 ILE CD1 C 9.833 42.651 -4.983 1.00 . A A . 47 ILE CD1 1 1
8 8933 1 1 47 ILE CG1 C 10.882 43.702 -4.601 1.00 . A A . 47 ILE CG1 1 1
8 8934 1 1 47 ILE CG2 C 11.439 45.475 -2.944 1.00 . A A . 47 ILE CG2 1 1
8 8935 1 1 47 ILE H H 11.078 44.350 -0.403 1.00 . A A . 47 ILE H 1 1
8 8936 1 1 47 ILE HA H 10.469 42.206 -2.364 1.00 . A A . 47 ILE HA 1 1
8 8937 1 1 47 ILE HB H 9.544 44.420 -3.082 1.00 . A A . 47 ILE HB 1 1
8 8938 1 1 47 ILE HD11 H 8.846 43.010 -4.732 1.00 . A A . 47 ILE HD11 1 1
8 8939 1 1 47 ILE HD12 H 10.023 41.734 -4.448 1.00 . A A . 47 ILE HD12 1 1
8 8940 1 1 47 ILE HD13 H 9.881 42.456 -6.044 1.00 . A A . 47 ILE HD13 1 1
8 8941 1 1 47 ILE HG12 H 10.835 44.529 -5.296 1.00 . A A . 47 ILE HG12 1 1
8 8942 1 1 47 ILE HG13 H 11.866 43.262 -4.641 1.00 . A A . 47 ILE HG13 1 1
8 8943 1 1 47 ILE HG21 H 10.849 46.349 -3.180 1.00 . A A . 47 ILE HG21 1 1
8 8944 1 1 47 ILE HG22 H 12.317 45.462 -3.573 1.00 . A A . 47 ILE HG22 1 1
8 8945 1 1 47 ILE HG23 H 11.741 45.520 -1.909 1.00 . A A . 47 ILE HG23 1 1
8 8946 1 1 47 ILE N N 10.574 43.641 -0.829 1.00 . A A . 47 ILE N 1 1
8 8947 1 1 47 ILE O O 13.298 43.797 -2.249 1.00 . A A . 47 ILE O 1 1
8 8948 1 1 48 LEU C C 14.529 40.052 -3.131 1.00 . A A . 48 LEU C 1 1
8 8949 1 1 48 LEU CA C 14.309 41.265 -2.237 1.00 . A A . 48 LEU CA 1 1
8 8950 1 1 48 LEU CB C 14.763 40.910 -0.810 1.00 . A A . 48 LEU CB 1 1
8 8951 1 1 48 LEU CD1 C 15.394 42.113 1.274 1.00 . A A . 48 LEU CD1 1 1
8 8952 1 1 48 LEU CD2 C 17.083 41.795 -0.530 1.00 . A A . 48 LEU CD2 1 1
8 8953 1 1 48 LEU CG C 15.603 42.055 -0.237 1.00 . A A . 48 LEU CG 1 1
8 8954 1 1 48 LEU H H 12.188 40.916 -2.139 1.00 . A A . 48 LEU H 1 1
8 8955 1 1 48 LEU HA H 14.876 42.105 -2.632 1.00 . A A . 48 LEU HA 1 1
8 8956 1 1 48 LEU HB2 H 13.896 40.751 -0.185 1.00 . A A . 48 LEU HB2 1 1
8 8957 1 1 48 LEU HB3 H 15.352 40.006 -0.831 1.00 . A A . 48 LEU HB3 1 1
8 8958 1 1 48 LEU HD11 H 14.548 42.745 1.501 1.00 . A A . 48 LEU HD11 1 1
8 8959 1 1 48 LEU HD12 H 16.276 42.515 1.747 1.00 . A A . 48 LEU HD12 1 1
8 8960 1 1 48 LEU HD13 H 15.208 41.119 1.654 1.00 . A A . 48 LEU HD13 1 1
8 8961 1 1 48 LEU HD21 H 17.633 42.723 -0.478 1.00 . A A . 48 LEU HD21 1 1
8 8962 1 1 48 LEU HD22 H 17.191 41.373 -1.519 1.00 . A A . 48 LEU HD22 1 1
8 8963 1 1 48 LEU HD23 H 17.484 41.104 0.198 1.00 . A A . 48 LEU HD23 1 1
8 8964 1 1 48 LEU HG H 15.301 42.991 -0.681 1.00 . A A . 48 LEU HG 1 1
8 8965 1 1 48 LEU N N 12.865 41.622 -2.191 1.00 . A A . 48 LEU N 1 1
8 8966 1 1 48 LEU O O 13.973 38.997 -2.895 1.00 . A A . 48 LEU O 1 1
8 8967 1 1 49 THR C C 16.559 38.093 -4.447 1.00 . A A . 49 THR C 1 1
8 8968 1 1 49 THR CA C 15.600 39.083 -5.057 1.00 . A A . 49 THR CA 1 1
8 8969 1 1 49 THR CB C 16.193 39.620 -6.352 1.00 . A A . 49 THR CB 1 1
8 8970 1 1 49 THR CG2 C 16.273 38.514 -7.412 1.00 . A A . 49 THR CG2 1 1
8 8971 1 1 49 THR H H 15.766 41.088 -4.295 1.00 . A A . 49 THR H 1 1
8 8972 1 1 49 THR HA H 14.649 38.545 -5.255 1.00 . A A . 49 THR HA 1 1
8 8973 1 1 49 THR HB H 17.143 40.113 -6.184 1.00 . A A . 49 THR HB 1 1
8 8974 1 1 49 THR HG1 H 14.407 40.052 -6.962 1.00 . A A . 49 THR HG1 1 1
8 8975 1 1 49 THR HG21 H 15.283 38.129 -7.612 1.00 . A A . 49 THR HG21 1 1
8 8976 1 1 49 THR HG22 H 16.900 37.710 -7.054 1.00 . A A . 49 THR HG22 1 1
8 8977 1 1 49 THR HG23 H 16.690 38.913 -8.326 1.00 . A A . 49 THR HG23 1 1
8 8978 1 1 49 THR N N 15.337 40.219 -4.141 1.00 . A A . 49 THR N 1 1
8 8979 1 1 49 THR O O 17.515 38.436 -3.781 1.00 . A A . 49 THR O 1 1
8 8980 1 1 49 THR OG1 O 15.234 40.526 -6.854 1.00 . A A . 49 THR OG1 1 1
8 8981 1 1 50 GLY C C 16.754 35.571 -2.762 1.00 . A A . 50 GLY C 1 1
8 8982 1 1 50 GLY CA C 17.041 35.758 -4.213 1.00 . A A . 50 GLY CA 1 1
8 8983 1 1 50 GLY H H 15.455 36.710 -5.246 1.00 . A A . 50 GLY H 1 1
8 8984 1 1 50 GLY HA2 H 16.784 34.870 -4.741 1.00 . A A . 50 GLY HA2 1 1
8 8985 1 1 50 GLY HA3 H 18.093 35.965 -4.348 1.00 . A A . 50 GLY HA3 1 1
8 8986 1 1 50 GLY N N 16.255 36.892 -4.704 1.00 . A A . 50 GLY N 1 1
8 8987 1 1 50 GLY O O 17.520 35.957 -1.900 1.00 . A A . 50 GLY O 1 1
8 8988 1 1 51 ASP C C 15.337 33.227 -0.955 1.00 . A A . 51 ASP C 1 1
8 8989 1 1 51 ASP CA C 15.210 34.692 -1.178 1.00 . A A . 51 ASP CA 1 1
8 8990 1 1 51 ASP CB C 13.735 35.101 -1.035 1.00 . A A . 51 ASP CB 1 1
8 8991 1 1 51 ASP CG C 13.652 36.598 -0.721 1.00 . A A . 51 ASP CG 1 1
8 8992 1 1 51 ASP H H 15.077 34.695 -3.289 1.00 . A A . 51 ASP H 1 1
8 8993 1 1 51 ASP HA H 15.842 35.225 -0.470 1.00 . A A . 51 ASP HA 1 1
8 8994 1 1 51 ASP HB2 H 13.209 34.901 -1.957 1.00 . A A . 51 ASP HB2 1 1
8 8995 1 1 51 ASP HB3 H 13.275 34.542 -0.233 1.00 . A A . 51 ASP HB3 1 1
8 8996 1 1 51 ASP N N 15.642 34.967 -2.534 1.00 . A A . 51 ASP N 1 1
8 8997 1 1 51 ASP O O 14.685 32.472 -1.659 1.00 . A A . 51 ASP O 1 1
8 8998 1 1 51 ASP OD1 O 14.353 37.000 0.194 1.00 . A A . 51 ASP OD1 1 1
8 8999 1 1 51 ASP OD2 O 12.889 37.253 -1.412 1.00 . A A . 51 ASP OD2 1 1
8 9000 1 1 52 LYS C C 14.888 30.990 0.801 1.00 . A A . 52 LYS C 1 1
8 9001 1 1 52 LYS CA C 16.175 31.338 0.105 1.00 . A A . 52 LYS CA 1 1
8 9002 1 1 52 LYS CB C 17.384 30.937 0.974 1.00 . A A . 52 LYS CB 1 1
8 9003 1 1 52 LYS CD C 19.394 29.461 1.069 1.00 . A A . 52 LYS CD 1 1
8 9004 1 1 52 LYS CE C 19.880 28.041 0.771 1.00 . A A . 52 LYS CE 1 1
8 9005 1 1 52 LYS CG C 18.043 29.685 0.384 1.00 . A A . 52 LYS CG 1 1
8 9006 1 1 52 LYS H H 16.646 33.388 0.552 1.00 . A A . 52 LYS H 1 1
8 9007 1 1 52 LYS HA H 16.202 30.885 -0.905 1.00 . A A . 52 LYS HA 1 1
8 9008 1 1 52 LYS HB2 H 18.099 31.746 0.994 1.00 . A A . 52 LYS HB2 1 1
8 9009 1 1 52 LYS HB3 H 17.055 30.733 1.982 1.00 . A A . 52 LYS HB3 1 1
8 9010 1 1 52 LYS HD2 H 20.112 30.176 0.697 1.00 . A A . 52 LYS HD2 1 1
8 9011 1 1 52 LYS HD3 H 19.286 29.590 2.136 1.00 . A A . 52 LYS HD3 1 1
8 9012 1 1 52 LYS HE2 H 19.309 27.332 1.353 1.00 . A A . 52 LYS HE2 1 1
8 9013 1 1 52 LYS HE3 H 19.744 27.826 -0.278 1.00 . A A . 52 LYS HE3 1 1
8 9014 1 1 52 LYS HG2 H 17.406 28.827 0.547 1.00 . A A . 52 LYS HG2 1 1
8 9015 1 1 52 LYS HG3 H 18.193 29.819 -0.677 1.00 . A A . 52 LYS HG3 1 1
8 9016 1 1 52 LYS HZ1 H 21.625 26.921 0.956 1.00 . A A . 52 LYS HZ1 1 1
8 9017 1 1 52 LYS HZ2 H 21.468 28.155 2.111 1.00 . A A . 52 LYS HZ2 1 1
8 9018 1 1 52 LYS HZ3 H 21.884 28.540 0.510 1.00 . A A . 52 LYS HZ3 1 1
8 9019 1 1 52 LYS N N 16.128 32.787 -0.035 1.00 . A A . 52 LYS N 1 1
8 9020 1 1 52 LYS NZ N 21.323 27.904 1.113 1.00 . A A . 52 LYS NZ 1 1
8 9021 1 1 52 LYS O O 14.717 31.332 1.942 1.00 . A A . 52 LYS O 1 1
8 9022 1 1 53 VAL C C 12.268 28.546 0.653 1.00 . A A . 53 VAL C 1 1
8 9023 1 1 53 VAL CA C 12.696 29.970 0.800 1.00 . A A . 53 VAL CA 1 1
8 9024 1 1 53 VAL CB C 11.610 30.819 0.143 1.00 . A A . 53 VAL CB 1 1
8 9025 1 1 53 VAL CG1 C 11.940 32.305 0.314 1.00 . A A . 53 VAL CG1 1 1
8 9026 1 1 53 VAL CG2 C 11.561 30.460 -1.352 1.00 . A A . 53 VAL CG2 1 1
8 9027 1 1 53 VAL H H 14.171 30.041 -0.814 1.00 . A A . 53 VAL H 1 1
8 9028 1 1 53 VAL HA H 12.765 30.198 1.841 1.00 . A A . 53 VAL HA 1 1
8 9029 1 1 53 VAL HB H 10.658 30.602 0.598 1.00 . A A . 53 VAL HB 1 1
8 9030 1 1 53 VAL HG11 H 12.944 32.415 0.676 1.00 . A A . 53 VAL HG11 1 1
8 9031 1 1 53 VAL HG12 H 11.258 32.746 1.024 1.00 . A A . 53 VAL HG12 1 1
8 9032 1 1 53 VAL HG13 H 11.848 32.818 -0.631 1.00 . A A . 53 VAL HG13 1 1
8 9033 1 1 53 VAL HG21 H 10.928 29.597 -1.497 1.00 . A A . 53 VAL HG21 1 1
8 9034 1 1 53 VAL HG22 H 12.556 30.230 -1.701 1.00 . A A . 53 VAL HG22 1 1
8 9035 1 1 53 VAL HG23 H 11.169 31.286 -1.921 1.00 . A A . 53 VAL HG23 1 1
8 9036 1 1 53 VAL N N 13.994 30.313 0.123 1.00 . A A . 53 VAL N 1 1
8 9037 1 1 53 VAL O O 12.942 27.736 0.049 1.00 . A A . 53 VAL O 1 1
8 9038 1 1 54 ARG C C 9.479 26.851 0.100 1.00 . A A . 54 ARG C 1 1
8 9039 1 1 54 ARG CA C 10.565 26.898 1.156 1.00 . A A . 54 ARG CA 1 1
8 9040 1 1 54 ARG CB C 9.968 26.524 2.518 1.00 . A A . 54 ARG CB 1 1
8 9041 1 1 54 ARG CD C 12.164 26.386 3.690 1.00 . A A . 54 ARG CD 1 1
8 9042 1 1 54 ARG CG C 10.939 25.586 3.236 1.00 . A A . 54 ARG CG 1 1
8 9043 1 1 54 ARG CZ C 14.300 25.893 4.711 1.00 . A A . 54 ARG CZ 1 1
8 9044 1 1 54 ARG H H 10.587 29.000 1.723 1.00 . A A . 54 ARG H 1 1
8 9045 1 1 54 ARG HA H 11.364 26.213 0.876 1.00 . A A . 54 ARG HA 1 1
8 9046 1 1 54 ARG HB2 H 9.820 27.416 3.107 1.00 . A A . 54 ARG HB2 1 1
8 9047 1 1 54 ARG HB3 H 9.019 26.030 2.376 1.00 . A A . 54 ARG HB3 1 1
8 9048 1 1 54 ARG HD2 H 12.531 26.991 2.874 1.00 . A A . 54 ARG HD2 1 1
8 9049 1 1 54 ARG HD3 H 11.899 27.024 4.519 1.00 . A A . 54 ARG HD3 1 1
8 9050 1 1 54 ARG HE H 13.127 24.475 3.956 1.00 . A A . 54 ARG HE 1 1
8 9051 1 1 54 ARG HG2 H 10.455 25.148 4.092 1.00 . A A . 54 ARG HG2 1 1
8 9052 1 1 54 ARG HG3 H 11.246 24.801 2.560 1.00 . A A . 54 ARG HG3 1 1
8 9053 1 1 54 ARG HH11 H 14.856 26.984 3.125 1.00 . A A . 54 ARG HH11 1 1
8 9054 1 1 54 ARG HH12 H 15.905 27.073 4.500 1.00 . A A . 54 ARG HH12 1 1
8 9055 1 1 54 ARG HH21 H 13.943 24.868 6.391 1.00 . A A . 54 ARG HH21 1 1
8 9056 1 1 54 ARG HH22 H 15.375 25.841 6.397 1.00 . A A . 54 ARG HH22 1 1
8 9057 1 1 54 ARG N N 11.106 28.269 1.231 1.00 . A A . 54 ARG N 1 1
8 9058 1 1 54 ARG NE N 13.229 25.435 4.118 1.00 . A A . 54 ARG NE 1 1
8 9059 1 1 54 ARG NH1 N 15.081 26.714 4.062 1.00 . A A . 54 ARG NH1 1 1
8 9060 1 1 54 ARG NH2 N 14.558 25.505 5.928 1.00 . A A . 54 ARG NH2 1 1
8 9061 1 1 54 ARG O O 8.511 27.583 0.175 1.00 . A A . 54 ARG O 1 1
8 9062 1 1 55 VAL C C 7.734 24.682 -1.768 1.00 . A A . 55 VAL C 1 1
8 9063 1 1 55 VAL CA C 8.645 25.888 -1.938 1.00 . A A . 55 VAL CA 1 1
8 9064 1 1 55 VAL CB C 9.393 25.732 -3.272 1.00 . A A . 55 VAL CB 1 1
8 9065 1 1 55 VAL CG1 C 8.439 26.040 -4.424 1.00 . A A . 55 VAL CG1 1 1
8 9066 1 1 55 VAL CG2 C 10.569 26.708 -3.313 1.00 . A A . 55 VAL CG2 1 1
8 9067 1 1 55 VAL H H 10.445 25.424 -0.883 1.00 . A A . 55 VAL H 1 1
8 9068 1 1 55 VAL HA H 8.046 26.787 -1.945 1.00 . A A . 55 VAL HA 1 1
8 9069 1 1 55 VAL HB H 9.758 24.720 -3.365 1.00 . A A . 55 VAL HB 1 1
8 9070 1 1 55 VAL HG11 H 7.483 25.571 -4.242 1.00 . A A . 55 VAL HG11 1 1
8 9071 1 1 55 VAL HG12 H 8.850 25.661 -5.348 1.00 . A A . 55 VAL HG12 1 1
8 9072 1 1 55 VAL HG13 H 8.301 27.106 -4.508 1.00 . A A . 55 VAL HG13 1 1
8 9073 1 1 55 VAL HG21 H 10.199 27.723 -3.325 1.00 . A A . 55 VAL HG21 1 1
8 9074 1 1 55 VAL HG22 H 11.158 26.534 -4.203 1.00 . A A . 55 VAL HG22 1 1
8 9075 1 1 55 VAL HG23 H 11.192 26.566 -2.442 1.00 . A A . 55 VAL HG23 1 1
8 9076 1 1 55 VAL N N 9.654 25.991 -0.866 1.00 . A A . 55 VAL N 1 1
8 9077 1 1 55 VAL O O 8.192 23.580 -1.532 1.00 . A A . 55 VAL O 1 1
8 9078 1 1 56 GLU C C 4.913 23.555 -3.125 1.00 . A A . 56 GLU C 1 1
8 9079 1 1 56 GLU CA C 5.470 23.834 -1.759 1.00 . A A . 56 GLU CA 1 1
8 9080 1 1 56 GLU CB C 4.329 24.292 -0.837 1.00 . A A . 56 GLU CB 1 1
8 9081 1 1 56 GLU CD C 3.754 24.745 1.546 1.00 . A A . 56 GLU CD 1 1
8 9082 1 1 56 GLU CG C 4.898 24.651 0.534 1.00 . A A . 56 GLU CG 1 1
8 9083 1 1 56 GLU H H 6.137 25.830 -2.104 1.00 . A A . 56 GLU H 1 1
8 9084 1 1 56 GLU HA H 5.956 22.938 -1.378 1.00 . A A . 56 GLU HA 1 1
8 9085 1 1 56 GLU HB2 H 3.844 25.154 -1.263 1.00 . A A . 56 GLU HB2 1 1
8 9086 1 1 56 GLU HB3 H 3.607 23.496 -0.732 1.00 . A A . 56 GLU HB3 1 1
8 9087 1 1 56 GLU HG2 H 5.594 23.889 0.854 1.00 . A A . 56 GLU HG2 1 1
8 9088 1 1 56 GLU HG3 H 5.408 25.602 0.483 1.00 . A A . 56 GLU HG3 1 1
8 9089 1 1 56 GLU N N 6.450 24.924 -1.897 1.00 . A A . 56 GLU N 1 1
8 9090 1 1 56 GLU O O 4.238 24.386 -3.699 1.00 . A A . 56 GLU O 1 1
8 9091 1 1 56 GLU OE1 O 2.815 25.459 1.234 1.00 . A A . 56 GLU OE1 1 1
8 9092 1 1 56 GLU OE2 O 3.882 24.098 2.572 1.00 . A A . 56 GLU OE2 1 1
8 9093 1 1 57 LEU C C 3.362 21.334 -4.862 1.00 . A A . 57 LEU C 1 1
8 9094 1 1 57 LEU CA C 4.680 22.060 -4.961 1.00 . A A . 57 LEU CA 1 1
8 9095 1 1 57 LEU CB C 5.708 21.152 -5.648 1.00 . A A . 57 LEU CB 1 1
8 9096 1 1 57 LEU CD1 C 8.138 20.590 -5.728 1.00 . A A . 57 LEU CD1 1 1
8 9097 1 1 57 LEU CD2 C 7.385 22.933 -6.107 1.00 . A A . 57 LEU CD2 1 1
8 9098 1 1 57 LEU CG C 7.117 21.653 -5.323 1.00 . A A . 57 LEU CG 1 1
8 9099 1 1 57 LEU H H 5.725 21.755 -3.124 1.00 . A A . 57 LEU H 1 1
8 9100 1 1 57 LEU HA H 4.543 22.980 -5.527 1.00 . A A . 57 LEU HA 1 1
8 9101 1 1 57 LEU HB2 H 5.590 20.140 -5.295 1.00 . A A . 57 LEU HB2 1 1
8 9102 1 1 57 LEU HB3 H 5.555 21.174 -6.713 1.00 . A A . 57 LEU HB3 1 1
8 9103 1 1 57 LEU HD11 H 8.053 20.388 -6.784 1.00 . A A . 57 LEU HD11 1 1
8 9104 1 1 57 LEU HD12 H 7.956 19.682 -5.175 1.00 . A A . 57 LEU HD12 1 1
8 9105 1 1 57 LEU HD13 H 9.134 20.944 -5.513 1.00 . A A . 57 LEU HD13 1 1
8 9106 1 1 57 LEU HD21 H 6.663 23.687 -5.833 1.00 . A A . 57 LEU HD21 1 1
8 9107 1 1 57 LEU HD22 H 7.306 22.733 -7.164 1.00 . A A . 57 LEU HD22 1 1
8 9108 1 1 57 LEU HD23 H 8.377 23.293 -5.887 1.00 . A A . 57 LEU HD23 1 1
8 9109 1 1 57 LEU HG H 7.202 21.852 -4.271 1.00 . A A . 57 LEU HG 1 1
8 9110 1 1 57 LEU N N 5.186 22.398 -3.626 1.00 . A A . 57 LEU N 1 1
8 9111 1 1 57 LEU O O 3.113 20.618 -3.904 1.00 . A A . 57 LEU O 1 1
8 9112 1 1 58 THR C C 1.129 19.777 -6.952 1.00 . A A . 58 THR C 1 1
8 9113 1 1 58 THR CA C 1.209 20.865 -5.867 1.00 . A A . 58 THR CA 1 1
8 9114 1 1 58 THR CB C 0.174 21.947 -6.161 1.00 . A A . 58 THR CB 1 1
8 9115 1 1 58 THR CG2 C 0.546 23.251 -5.422 1.00 . A A . 58 THR CG2 1 1
8 9116 1 1 58 THR H H 2.802 22.118 -6.620 1.00 . A A . 58 THR H 1 1
8 9117 1 1 58 THR HA H 1.036 20.428 -4.896 1.00 . A A . 58 THR HA 1 1
8 9118 1 1 58 THR HB H -0.839 21.611 -5.950 1.00 . A A . 58 THR HB 1 1
8 9119 1 1 58 THR HG1 H 0.404 21.426 -8.017 1.00 . A A . 58 THR HG1 1 1
8 9120 1 1 58 THR HG21 H -0.154 24.029 -5.676 1.00 . A A . 58 THR HG21 1 1
8 9121 1 1 58 THR HG22 H 1.543 23.563 -5.708 1.00 . A A . 58 THR HG22 1 1
8 9122 1 1 58 THR HG23 H 0.522 23.086 -4.353 1.00 . A A . 58 THR HG23 1 1
8 9123 1 1 58 THR N N 2.536 21.530 -5.862 1.00 . A A . 58 THR N 1 1
8 9124 1 1 58 THR O O 1.751 19.888 -7.990 1.00 . A A . 58 THR O 1 1
8 9125 1 1 58 THR OG1 O 0.334 22.253 -7.534 1.00 . A A . 58 THR OG1 1 1
8 9126 1 1 59 PRO C C -0.458 18.091 -8.932 1.00 . A A . 59 PRO C 1 1
8 9127 1 1 59 PRO CA C 0.188 17.627 -7.630 1.00 . A A . 59 PRO CA 1 1
8 9128 1 1 59 PRO CB C -0.761 16.634 -6.923 1.00 . A A . 59 PRO CB 1 1
8 9129 1 1 59 PRO CD C -0.410 18.592 -5.427 1.00 . A A . 59 PRO CD 1 1
8 9130 1 1 59 PRO CG C -1.238 17.309 -5.602 1.00 . A A . 59 PRO CG 1 1
8 9131 1 1 59 PRO HA H 1.150 17.170 -7.834 1.00 . A A . 59 PRO HA 1 1
8 9132 1 1 59 PRO HB2 H -1.609 16.417 -7.556 1.00 . A A . 59 PRO HB2 1 1
8 9133 1 1 59 PRO HB3 H -0.235 15.717 -6.698 1.00 . A A . 59 PRO HB3 1 1
8 9134 1 1 59 PRO HD2 H -1.054 19.446 -5.282 1.00 . A A . 59 PRO HD2 1 1
8 9135 1 1 59 PRO HD3 H 0.266 18.483 -4.592 1.00 . A A . 59 PRO HD3 1 1
8 9136 1 1 59 PRO HG2 H -2.288 17.554 -5.670 1.00 . A A . 59 PRO HG2 1 1
8 9137 1 1 59 PRO HG3 H -1.072 16.645 -4.766 1.00 . A A . 59 PRO HG3 1 1
8 9138 1 1 59 PRO N N 0.351 18.731 -6.681 1.00 . A A . 59 PRO N 1 1
8 9139 1 1 59 PRO O O -0.337 17.441 -9.952 1.00 . A A . 59 PRO O 1 1
8 9140 1 1 60 TYR C C -0.758 20.247 -11.090 1.00 . A A . 60 TYR C 1 1
8 9141 1 1 60 TYR CA C -1.788 19.723 -10.100 1.00 . A A . 60 TYR CA 1 1
8 9142 1 1 60 TYR CB C -2.720 20.876 -9.700 1.00 . A A . 60 TYR CB 1 1
8 9143 1 1 60 TYR CD1 C -4.689 19.930 -10.976 1.00 . A A . 60 TYR CD1 1 1
8 9144 1 1 60 TYR CD2 C -4.034 22.172 -11.426 1.00 . A A . 60 TYR CD2 1 1
8 9145 1 1 60 TYR CE1 C -5.702 20.040 -11.907 1.00 . A A . 60 TYR CE1 1 1
8 9146 1 1 60 TYR CE2 C -5.047 22.281 -12.356 1.00 . A A . 60 TYR CE2 1 1
8 9147 1 1 60 TYR CG C -3.846 20.996 -10.730 1.00 . A A . 60 TYR CG 1 1
8 9148 1 1 60 TYR CZ C -5.890 21.217 -12.603 1.00 . A A . 60 TYR CZ 1 1
8 9149 1 1 60 TYR H H -1.196 19.702 -8.030 1.00 . A A . 60 TYR H 1 1
8 9150 1 1 60 TYR HA H -2.351 18.915 -10.568 1.00 . A A . 60 TYR HA 1 1
8 9151 1 1 60 TYR HB2 H -3.145 20.684 -8.726 1.00 . A A . 60 TYR HB2 1 1
8 9152 1 1 60 TYR HB3 H -2.164 21.801 -9.671 1.00 . A A . 60 TYR HB3 1 1
8 9153 1 1 60 TYR HD1 H -4.553 19.002 -10.437 1.00 . A A . 60 TYR HD1 1 1
8 9154 1 1 60 TYR HD2 H -3.381 23.011 -11.245 1.00 . A A . 60 TYR HD2 1 1
8 9155 1 1 60 TYR HE1 H -6.355 19.200 -12.091 1.00 . A A . 60 TYR HE1 1 1
8 9156 1 1 60 TYR HE2 H -5.181 23.207 -12.896 1.00 . A A . 60 TYR HE2 1 1
8 9157 1 1 60 TYR HH H -6.503 21.480 -14.393 1.00 . A A . 60 TYR HH 1 1
8 9158 1 1 60 TYR N N -1.131 19.205 -8.874 1.00 . A A . 60 TYR N 1 1
8 9159 1 1 60 TYR O O -1.005 20.298 -12.278 1.00 . A A . 60 TYR O 1 1
8 9160 1 1 60 TYR OH O -6.905 21.328 -13.533 1.00 . A A . 60 TYR OH 1 1
8 9161 1 1 61 ASP C C 2.694 21.482 -10.698 1.00 . A A . 61 ASP C 1 1
8 9162 1 1 61 ASP CA C 1.434 21.150 -11.482 1.00 . A A . 61 ASP CA 1 1
8 9163 1 1 61 ASP CB C 0.912 22.430 -12.148 1.00 . A A . 61 ASP CB 1 1
8 9164 1 1 61 ASP CG C -0.001 23.179 -11.171 1.00 . A A . 61 ASP CG 1 1
8 9165 1 1 61 ASP H H 0.538 20.570 -9.617 1.00 . A A . 61 ASP H 1 1
8 9166 1 1 61 ASP HA H 1.670 20.393 -12.230 1.00 . A A . 61 ASP HA 1 1
8 9167 1 1 61 ASP HB2 H 1.742 23.065 -12.419 1.00 . A A . 61 ASP HB2 1 1
8 9168 1 1 61 ASP HB3 H 0.353 22.178 -13.035 1.00 . A A . 61 ASP HB3 1 1
8 9169 1 1 61 ASP N N 0.380 20.628 -10.583 1.00 . A A . 61 ASP N 1 1
8 9170 1 1 61 ASP O O 2.994 22.633 -10.455 1.00 . A A . 61 ASP O 1 1
8 9171 1 1 61 ASP OD1 O 0.143 22.921 -9.986 1.00 . A A . 61 ASP OD1 1 1
8 9172 1 1 61 ASP OD2 O -0.790 23.967 -11.665 1.00 . A A . 61 ASP OD2 1 1
8 9173 1 1 62 LEU C C 5.457 21.864 -10.095 1.00 . A A . 62 LEU C 1 1
8 9174 1 1 62 LEU CA C 4.654 20.682 -9.545 1.00 . A A . 62 LEU CA 1 1
8 9175 1 1 62 LEU CB C 5.506 19.412 -9.635 1.00 . A A . 62 LEU CB 1 1
8 9176 1 1 62 LEU CD1 C 3.792 17.735 -10.386 1.00 . A A . 62 LEU CD1 1 1
8 9177 1 1 62 LEU CD2 C 5.580 17.070 -8.770 1.00 . A A . 62 LEU CD2 1 1
8 9178 1 1 62 LEU CG C 4.656 18.208 -9.206 1.00 . A A . 62 LEU CG 1 1
8 9179 1 1 62 LEU H H 3.115 19.551 -10.524 1.00 . A A . 62 LEU H 1 1
8 9180 1 1 62 LEU HA H 4.387 20.892 -8.513 1.00 . A A . 62 LEU HA 1 1
8 9181 1 1 62 LEU HB2 H 5.853 19.276 -10.649 1.00 . A A . 62 LEU HB2 1 1
8 9182 1 1 62 LEU HB3 H 6.360 19.503 -8.978 1.00 . A A . 62 LEU HB3 1 1
8 9183 1 1 62 LEU HD11 H 4.002 18.332 -11.260 1.00 . A A . 62 LEU HD11 1 1
8 9184 1 1 62 LEU HD12 H 2.746 17.833 -10.133 1.00 . A A . 62 LEU HD12 1 1
8 9185 1 1 62 LEU HD13 H 4.008 16.701 -10.604 1.00 . A A . 62 LEU HD13 1 1
8 9186 1 1 62 LEU HD21 H 6.339 17.452 -8.103 1.00 . A A . 62 LEU HD21 1 1
8 9187 1 1 62 LEU HD22 H 6.057 16.633 -9.635 1.00 . A A . 62 LEU HD22 1 1
8 9188 1 1 62 LEU HD23 H 5.007 16.310 -8.258 1.00 . A A . 62 LEU HD23 1 1
8 9189 1 1 62 LEU HG H 4.016 18.493 -8.385 1.00 . A A . 62 LEU HG 1 1
8 9190 1 1 62 LEU N N 3.408 20.461 -10.315 1.00 . A A . 62 LEU N 1 1
8 9191 1 1 62 LEU O O 6.060 22.601 -9.343 1.00 . A A . 62 LEU O 1 1
8 9192 1 1 63 SER C C 5.767 24.457 -11.332 1.00 . A A . 63 SER C 1 1
8 9193 1 1 63 SER CA C 6.215 23.163 -11.974 1.00 . A A . 63 SER CA 1 1
8 9194 1 1 63 SER CB C 5.918 23.226 -13.482 1.00 . A A . 63 SER CB 1 1
8 9195 1 1 63 SER H H 4.948 21.416 -11.969 1.00 . A A . 63 SER H 1 1
8 9196 1 1 63 SER HA H 7.289 23.023 -11.785 1.00 . A A . 63 SER HA 1 1
8 9197 1 1 63 SER HB2 H 6.048 22.255 -13.938 1.00 . A A . 63 SER HB2 1 1
8 9198 1 1 63 SER HB3 H 4.919 23.596 -13.659 1.00 . A A . 63 SER HB3 1 1
8 9199 1 1 63 SER HG H 6.737 24.987 -13.560 1.00 . A A . 63 SER HG 1 1
8 9200 1 1 63 SER N N 5.450 22.029 -11.391 1.00 . A A . 63 SER N 1 1
8 9201 1 1 63 SER O O 6.310 25.511 -11.602 1.00 . A A . 63 SER O 1 1
8 9202 1 1 63 SER OG O 6.878 24.139 -13.989 1.00 . A A . 63 SER OG 1 1
8 9203 1 1 64 LYS C C 4.044 25.240 -8.319 1.00 . A A . 64 LYS C 1 1
8 9204 1 1 64 LYS CA C 4.249 25.541 -9.799 1.00 . A A . 64 LYS CA 1 1
8 9205 1 1 64 LYS CB C 2.903 25.928 -10.432 1.00 . A A . 64 LYS CB 1 1
8 9206 1 1 64 LYS CD C 1.630 26.022 -12.575 1.00 . A A . 64 LYS CD 1 1
8 9207 1 1 64 LYS CE C 1.803 26.365 -14.058 1.00 . A A . 64 LYS CE 1 1
8 9208 1 1 64 LYS CG C 3.004 25.771 -11.952 1.00 . A A . 64 LYS CG 1 1
8 9209 1 1 64 LYS H H 4.365 23.470 -10.325 1.00 . A A . 64 LYS H 1 1
8 9210 1 1 64 LYS HA H 4.977 26.358 -9.893 1.00 . A A . 64 LYS HA 1 1
8 9211 1 1 64 LYS HB2 H 2.123 25.287 -10.049 1.00 . A A . 64 LYS HB2 1 1
8 9212 1 1 64 LYS HB3 H 2.671 26.955 -10.190 1.00 . A A . 64 LYS HB3 1 1
8 9213 1 1 64 LYS HD2 H 1.021 25.137 -12.476 1.00 . A A . 64 LYS HD2 1 1
8 9214 1 1 64 LYS HD3 H 1.147 26.843 -12.066 1.00 . A A . 64 LYS HD3 1 1
8 9215 1 1 64 LYS HE2 H 2.094 25.480 -14.604 1.00 . A A . 64 LYS HE2 1 1
8 9216 1 1 64 LYS HE3 H 0.868 26.734 -14.457 1.00 . A A . 64 LYS HE3 1 1
8 9217 1 1 64 LYS HG2 H 3.717 26.481 -12.344 1.00 . A A . 64 LYS HG2 1 1
8 9218 1 1 64 LYS HG3 H 3.333 24.770 -12.191 1.00 . A A . 64 LYS HG3 1 1
8 9219 1 1 64 LYS HZ1 H 3.789 26.961 -14.222 1.00 . A A . 64 LYS HZ1 1 1
8 9220 1 1 64 LYS HZ2 H 2.787 28.098 -13.459 1.00 . A A . 64 LYS HZ2 1 1
8 9221 1 1 64 LYS HZ3 H 2.711 27.893 -15.143 1.00 . A A . 64 LYS HZ3 1 1
8 9222 1 1 64 LYS N N 4.771 24.346 -10.491 1.00 . A A . 64 LYS N 1 1
8 9223 1 1 64 LYS NZ N 2.851 27.408 -14.234 1.00 . A A . 64 LYS NZ 1 1
8 9224 1 1 64 LYS O O 3.680 24.129 -7.935 1.00 . A A . 64 LYS O 1 1
8 9225 1 1 65 GLY C C 4.108 27.425 -5.416 1.00 . A A . 65 GLY C 1 1
8 9226 1 1 65 GLY CA C 4.116 26.058 -6.058 1.00 . A A . 65 GLY CA 1 1
8 9227 1 1 65 GLY H H 4.565 27.103 -7.881 1.00 . A A . 65 GLY H 1 1
8 9228 1 1 65 GLY HA2 H 3.183 25.553 -5.853 1.00 . A A . 65 GLY HA2 1 1
8 9229 1 1 65 GLY HA3 H 4.937 25.478 -5.669 1.00 . A A . 65 GLY HA3 1 1
8 9230 1 1 65 GLY N N 4.277 26.230 -7.519 1.00 . A A . 65 GLY N 1 1
8 9231 1 1 65 GLY O O 3.977 28.396 -6.094 1.00 . A A . 65 GLY O 1 1
8 9232 1 1 66 ARG C C 5.338 28.874 -2.464 1.00 . A A . 66 ARG C 1 1
8 9233 1 1 66 ARG CA C 4.160 28.790 -3.432 1.00 . A A . 66 ARG CA 1 1
8 9234 1 1 66 ARG CB C 2.854 28.928 -2.644 1.00 . A A . 66 ARG CB 1 1
8 9235 1 1 66 ARG CD C 1.341 27.785 -1.043 1.00 . A A . 66 ARG CD 1 1
8 9236 1 1 66 ARG CG C 2.721 27.748 -1.689 1.00 . A A . 66 ARG CG 1 1
8 9237 1 1 66 ARG CZ C 0.785 25.468 -1.413 1.00 . A A . 66 ARG CZ 1 1
8 9238 1 1 66 ARG H H 4.197 26.631 -3.604 1.00 . A A . 66 ARG H 1 1
8 9239 1 1 66 ARG HA H 4.257 29.592 -4.178 1.00 . A A . 66 ARG HA 1 1
8 9240 1 1 66 ARG HB2 H 2.861 29.851 -2.085 1.00 . A A . 66 ARG HB2 1 1
8 9241 1 1 66 ARG HB3 H 2.022 28.934 -3.325 1.00 . A A . 66 ARG HB3 1 1
8 9242 1 1 66 ARG HD2 H 1.429 27.613 0.019 1.00 . A A . 66 ARG HD2 1 1
8 9243 1 1 66 ARG HD3 H 0.879 28.746 -1.213 1.00 . A A . 66 ARG HD3 1 1
8 9244 1 1 66 ARG HE H -0.263 26.953 -2.219 1.00 . A A . 66 ARG HE 1 1
8 9245 1 1 66 ARG HG2 H 2.840 26.827 -2.237 1.00 . A A . 66 ARG HG2 1 1
8 9246 1 1 66 ARG HG3 H 3.484 27.809 -0.927 1.00 . A A . 66 ARG HG3 1 1
8 9247 1 1 66 ARG HH11 H 0.787 25.728 0.572 1.00 . A A . 66 ARG HH11 1 1
8 9248 1 1 66 ARG HH12 H 1.134 24.121 0.025 1.00 . A A . 66 ARG HH12 1 1
8 9249 1 1 66 ARG HH21 H 0.833 24.991 -3.357 1.00 . A A . 66 ARG HH21 1 1
8 9250 1 1 66 ARG HH22 H 1.156 23.692 -2.258 1.00 . A A . 66 ARG HH22 1 1
8 9251 1 1 66 ARG N N 4.159 27.465 -4.123 1.00 . A A . 66 ARG N 1 1
8 9252 1 1 66 ARG NE N 0.498 26.718 -1.648 1.00 . A A . 66 ARG NE 1 1
8 9253 1 1 66 ARG NH1 N 0.911 25.075 -0.176 1.00 . A A . 66 ARG NH1 1 1
8 9254 1 1 66 ARG NH2 N 0.936 24.654 -2.421 1.00 . A A . 66 ARG NH2 1 1
8 9255 1 1 66 ARG O O 5.953 27.873 -2.155 1.00 . A A . 66 ARG O 1 1
8 9256 1 1 67 ILE C C 6.247 30.424 0.361 1.00 . A A . 67 ILE C 1 1
8 9257 1 1 67 ILE CA C 6.765 30.234 -1.051 1.00 . A A . 67 ILE CA 1 1
8 9258 1 1 67 ILE CB C 7.540 31.476 -1.470 1.00 . A A . 67 ILE CB 1 1
8 9259 1 1 67 ILE CD1 C 8.821 32.474 -3.371 1.00 . A A . 67 ILE CD1 1 1
8 9260 1 1 67 ILE CG1 C 8.349 31.164 -2.721 1.00 . A A . 67 ILE CG1 1 1
8 9261 1 1 67 ILE CG2 C 8.506 31.874 -0.335 1.00 . A A . 67 ILE CG2 1 1
8 9262 1 1 67 ILE H H 5.108 30.857 -2.292 1.00 . A A . 67 ILE H 1 1
8 9263 1 1 67 ILE HA H 7.397 29.355 -1.085 1.00 . A A . 67 ILE HA 1 1
8 9264 1 1 67 ILE HB H 6.839 32.276 -1.686 1.00 . A A . 67 ILE HB 1 1
8 9265 1 1 67 ILE HD11 H 9.481 33.000 -2.698 1.00 . A A . 67 ILE HD11 1 1
8 9266 1 1 67 ILE HD12 H 7.968 33.100 -3.592 1.00 . A A . 67 ILE HD12 1 1
8 9267 1 1 67 ILE HD13 H 9.350 32.257 -4.288 1.00 . A A . 67 ILE HD13 1 1
8 9268 1 1 67 ILE HG12 H 9.200 30.559 -2.461 1.00 . A A . 67 ILE HG12 1 1
8 9269 1 1 67 ILE HG13 H 7.732 30.617 -3.419 1.00 . A A . 67 ILE HG13 1 1
8 9270 1 1 67 ILE HG21 H 8.158 32.780 0.137 1.00 . A A . 67 ILE HG21 1 1
8 9271 1 1 67 ILE HG22 H 9.491 32.041 -0.736 1.00 . A A . 67 ILE HG22 1 1
8 9272 1 1 67 ILE HG23 H 8.554 31.088 0.399 1.00 . A A . 67 ILE HG23 1 1
8 9273 1 1 67 ILE N N 5.628 30.067 -2.001 1.00 . A A . 67 ILE N 1 1
8 9274 1 1 67 ILE O O 5.254 31.091 0.568 1.00 . A A . 67 ILE O 1 1
8 9275 1 1 68 THR C C 7.544 29.689 3.679 1.00 . A A . 68 THR C 1 1
8 9276 1 1 68 THR CA C 6.458 30.005 2.675 1.00 . A A . 68 THR CA 1 1
8 9277 1 1 68 THR CB C 5.280 29.051 2.892 1.00 . A A . 68 THR CB 1 1
8 9278 1 1 68 THR CG2 C 5.559 27.678 2.262 1.00 . A A . 68 THR CG2 1 1
8 9279 1 1 68 THR H H 7.784 29.431 1.171 1.00 . A A . 68 THR H 1 1
8 9280 1 1 68 THR HA H 6.142 31.037 2.815 1.00 . A A . 68 THR HA 1 1
8 9281 1 1 68 THR HB H 4.343 29.486 2.554 1.00 . A A . 68 THR HB 1 1
8 9282 1 1 68 THR HG1 H 4.788 29.536 4.702 1.00 . A A . 68 THR HG1 1 1
8 9283 1 1 68 THR HG21 H 6.624 27.516 2.197 1.00 . A A . 68 THR HG21 1 1
8 9284 1 1 68 THR HG22 H 5.133 27.638 1.271 1.00 . A A . 68 THR HG22 1 1
8 9285 1 1 68 THR HG23 H 5.117 26.903 2.870 1.00 . A A . 68 THR HG23 1 1
8 9286 1 1 68 THR N N 6.928 29.844 1.330 1.00 . A A . 68 THR N 1 1
8 9287 1 1 68 THR O O 7.712 28.568 4.105 1.00 . A A . 68 THR O 1 1
8 9288 1 1 68 THR OG1 O 5.247 28.806 4.282 1.00 . A A . 68 THR OG1 1 1
8 9289 1 1 69 TYR C C 10.718 31.033 4.236 1.00 . A A . 69 TYR C 1 1
8 9290 1 1 69 TYR CA C 9.420 30.719 4.939 1.00 . A A . 69 TYR CA 1 1
8 9291 1 1 69 TYR CB C 9.548 29.373 5.686 1.00 . A A . 69 TYR CB 1 1
8 9292 1 1 69 TYR CD1 C 11.883 29.447 6.679 1.00 . A A . 69 TYR CD1 1 1
8 9293 1 1 69 TYR CD2 C 10.034 29.828 8.128 1.00 . A A . 69 TYR CD2 1 1
8 9294 1 1 69 TYR CE1 C 12.748 29.613 7.745 1.00 . A A . 69 TYR CE1 1 1
8 9295 1 1 69 TYR CE2 C 10.899 29.994 9.191 1.00 . A A . 69 TYR CE2 1 1
8 9296 1 1 69 TYR CG C 10.519 29.553 6.862 1.00 . A A . 69 TYR CG 1 1
8 9297 1 1 69 TYR CZ C 12.263 29.887 9.007 1.00 . A A . 69 TYR CZ 1 1
8 9298 1 1 69 TYR H H 8.156 31.474 3.373 1.00 . A A . 69 TYR H 1 1
8 9299 1 1 69 TYR HA H 9.236 31.526 5.660 1.00 . A A . 69 TYR HA 1 1
8 9300 1 1 69 TYR HB2 H 8.588 29.077 6.083 1.00 . A A . 69 TYR HB2 1 1
8 9301 1 1 69 TYR HB3 H 9.920 28.609 5.019 1.00 . A A . 69 TYR HB3 1 1
8 9302 1 1 69 TYR HD1 H 12.278 29.236 5.697 1.00 . A A . 69 TYR HD1 1 1
8 9303 1 1 69 TYR HD2 H 8.969 29.916 8.285 1.00 . A A . 69 TYR HD2 1 1
8 9304 1 1 69 TYR HE1 H 13.814 29.532 7.588 1.00 . A A . 69 TYR HE1 1 1
8 9305 1 1 69 TYR HE2 H 10.504 30.209 10.175 1.00 . A A . 69 TYR HE2 1 1
8 9306 1 1 69 TYR HH H 13.773 30.718 9.836 1.00 . A A . 69 TYR HH 1 1
8 9307 1 1 69 TYR N N 8.263 30.721 3.955 1.00 . A A . 69 TYR N 1 1
8 9308 1 1 69 TYR O O 11.320 30.177 3.628 1.00 . A A . 69 TYR O 1 1
8 9309 1 1 69 TYR OH O 13.129 30.045 10.073 1.00 . A A . 69 TYR OH 1 1
8 9310 1 1 70 ARG C C 13.558 32.569 4.644 1.00 . A A . 70 ARG C 1 1
8 9311 1 1 70 ARG CA C 12.383 32.708 3.701 1.00 . A A . 70 ARG CA 1 1
8 9312 1 1 70 ARG CB C 12.248 34.184 3.296 1.00 . A A . 70 ARG CB 1 1
8 9313 1 1 70 ARG CD C 12.148 36.520 4.144 1.00 . A A . 70 ARG CD 1 1
8 9314 1 1 70 ARG CG C 12.378 35.064 4.539 1.00 . A A . 70 ARG CG 1 1
8 9315 1 1 70 ARG CZ C 11.980 37.424 6.368 1.00 . A A . 70 ARG CZ 1 1
8 9316 1 1 70 ARG H H 10.618 32.916 4.859 1.00 . A A . 70 ARG H 1 1
8 9317 1 1 70 ARG HA H 12.555 32.096 2.836 1.00 . A A . 70 ARG HA 1 1
8 9318 1 1 70 ARG HB2 H 13.026 34.440 2.591 1.00 . A A . 70 ARG HB2 1 1
8 9319 1 1 70 ARG HB3 H 11.287 34.347 2.837 1.00 . A A . 70 ARG HB3 1 1
8 9320 1 1 70 ARG HD2 H 12.693 36.747 3.240 1.00 . A A . 70 ARG HD2 1 1
8 9321 1 1 70 ARG HD3 H 11.095 36.695 3.983 1.00 . A A . 70 ARG HD3 1 1
8 9322 1 1 70 ARG HE H 13.432 37.948 5.122 1.00 . A A . 70 ARG HE 1 1
8 9323 1 1 70 ARG HG2 H 11.645 34.765 5.272 1.00 . A A . 70 ARG HG2 1 1
8 9324 1 1 70 ARG HG3 H 13.366 34.956 4.961 1.00 . A A . 70 ARG HG3 1 1
8 9325 1 1 70 ARG HH11 H 10.209 37.680 5.465 1.00 . A A . 70 ARG HH11 1 1
8 9326 1 1 70 ARG HH12 H 10.165 37.606 7.194 1.00 . A A . 70 ARG HH12 1 1
8 9327 1 1 70 ARG HH21 H 13.634 37.167 7.460 1.00 . A A . 70 ARG HH21 1 1
8 9328 1 1 70 ARG HH22 H 12.158 37.301 8.355 1.00 . A A . 70 ARG HH22 1 1
8 9329 1 1 70 ARG N N 11.131 32.281 4.345 1.00 . A A . 70 ARG N 1 1
8 9330 1 1 70 ARG NE N 12.631 37.397 5.243 1.00 . A A . 70 ARG NE 1 1
8 9331 1 1 70 ARG NH1 N 10.684 37.582 6.342 1.00 . A A . 70 ARG NH1 1 1
8 9332 1 1 70 ARG NH2 N 12.641 37.288 7.481 1.00 . A A . 70 ARG NH2 1 1
8 9333 1 1 70 ARG O O 13.408 32.648 5.847 1.00 . A A . 70 ARG O 1 1
8 9334 1 1 71 ALA C C 17.104 32.866 4.191 1.00 . A A . 71 ALA C 1 1
8 9335 1 1 71 ALA CA C 15.913 32.213 4.885 1.00 . A A . 71 ALA CA 1 1
8 9336 1 1 71 ALA CB C 16.184 30.718 5.069 1.00 . A A . 71 ALA CB 1 1
8 9337 1 1 71 ALA H H 14.763 32.320 3.105 1.00 . A A . 71 ALA H 1 1
8 9338 1 1 71 ALA HA H 15.755 32.696 5.839 1.00 . A A . 71 ALA HA 1 1
8 9339 1 1 71 ALA HB1 H 16.892 30.573 5.868 1.00 . A A . 71 ALA HB1 1 1
8 9340 1 1 71 ALA HB2 H 16.583 30.304 4.157 1.00 . A A . 71 ALA HB2 1 1
8 9341 1 1 71 ALA HB3 H 15.261 30.211 5.316 1.00 . A A . 71 ALA HB3 1 1
8 9342 1 1 71 ALA N N 14.704 32.363 4.074 1.00 . A A . 71 ALA N 1 1
8 9343 1 1 71 ALA O O 17.109 33.029 2.976 1.00 . A A . 71 ALA O 1 1
8 9344 1 1 72 ARG C C 19.698 33.197 3.095 1.00 . A A . 72 ARG C 1 1
8 9345 1 1 72 ARG CA C 19.288 33.884 4.392 1.00 . A A . 72 ARG CA 1 1
8 9346 1 1 72 ARG CB C 20.448 33.761 5.402 1.00 . A A . 72 ARG CB 1 1
8 9347 1 1 72 ARG CD C 18.986 34.876 7.104 1.00 . A A . 72 ARG CD 1 1
8 9348 1 1 72 ARG CG C 19.882 33.665 6.828 1.00 . A A . 72 ARG CG 1 1
8 9349 1 1 72 ARG CZ C 17.730 34.586 9.148 1.00 . A A . 72 ARG CZ 1 1
8 9350 1 1 72 ARG H H 18.021 33.091 5.939 1.00 . A A . 72 ARG H 1 1
8 9351 1 1 72 ARG HA H 19.063 34.930 4.185 1.00 . A A . 72 ARG HA 1 1
8 9352 1 1 72 ARG HB2 H 21.024 32.875 5.183 1.00 . A A . 72 ARG HB2 1 1
8 9353 1 1 72 ARG HB3 H 21.087 34.628 5.325 1.00 . A A . 72 ARG HB3 1 1
8 9354 1 1 72 ARG HD2 H 19.440 35.769 6.700 1.00 . A A . 72 ARG HD2 1 1
8 9355 1 1 72 ARG HD3 H 18.019 34.730 6.649 1.00 . A A . 72 ARG HD3 1 1
8 9356 1 1 72 ARG HE H 19.515 35.461 9.115 1.00 . A A . 72 ARG HE 1 1
8 9357 1 1 72 ARG HG2 H 19.309 32.756 6.933 1.00 . A A . 72 ARG HG2 1 1
8 9358 1 1 72 ARG HG3 H 20.696 33.650 7.538 1.00 . A A . 72 ARG HG3 1 1
8 9359 1 1 72 ARG HH11 H 17.183 33.531 7.537 1.00 . A A . 72 ARG HH11 1 1
8 9360 1 1 72 ARG HH12 H 16.109 33.439 8.892 1.00 . A A . 72 ARG HH12 1 1
8 9361 1 1 72 ARG HH21 H 18.083 35.565 10.858 1.00 . A A . 72 ARG HH21 1 1
8 9362 1 1 72 ARG HH22 H 16.630 34.622 10.822 1.00 . A A . 72 ARG HH22 1 1
8 9363 1 1 72 ARG N N 18.083 33.237 4.974 1.00 . A A . 72 ARG N 1 1
8 9364 1 1 72 ARG NE N 18.817 35.030 8.578 1.00 . A A . 72 ARG NE 1 1
8 9365 1 1 72 ARG NH1 N 16.946 33.790 8.473 1.00 . A A . 72 ARG NH1 1 1
8 9366 1 1 72 ARG NH2 N 17.459 34.953 10.372 1.00 . A A . 72 ARG NH2 1 1
8 9367 1 1 72 ARG O O 19.880 31.992 3.156 1.00 . A A . 72 ARG O 1 1
8 9368 1 1 72 ARG OXT O 19.808 33.912 2.113 1.00 . A A . 72 ARG OXT 1 1
9 9369 1 1 1 MET C C 4.262 11.047 8.659 1.00 . A A . 1 MET C 1 1
9 9370 1 1 1 MET CA C 3.347 10.648 9.806 1.00 . A A . 1 MET CA 1 1
9 9371 1 1 1 MET CB C 3.886 9.352 10.430 1.00 . A A . 1 MET CB 1 1
9 9372 1 1 1 MET CE C 2.796 6.065 8.187 1.00 . A A . 1 MET CE 1 1
9 9373 1 1 1 MET CG C 3.096 8.163 9.880 1.00 . A A . 1 MET CG 1 1
9 9374 1 1 1 MET HA H 3.335 11.455 10.541 1.00 . A A . 1 MET HA 1 1
9 9375 1 1 1 MET HB2 H 4.932 9.237 10.184 1.00 . A A . 1 MET HB2 1 1
9 9376 1 1 1 MET HB3 H 3.778 9.393 11.503 1.00 . A A . 1 MET HB3 1 1
9 9377 1 1 1 MET HE1 H 1.972 5.931 8.872 1.00 . A A . 1 MET HE1 1 1
9 9378 1 1 1 MET HE2 H 3.647 5.495 8.532 1.00 . A A . 1 MET HE2 1 1
9 9379 1 1 1 MET HE3 H 2.507 5.721 7.204 1.00 . A A . 1 MET HE3 1 1
9 9380 1 1 1 MET HG2 H 3.410 7.276 10.411 1.00 . A A . 1 MET HG2 1 1
9 9381 1 1 1 MET HG3 H 2.050 8.322 10.099 1.00 . A A . 1 MET HG3 1 1
9 9382 1 1 1 MET N N 1.968 10.436 9.308 1.00 . A A . 1 MET N 1 1
9 9383 1 1 1 MET O O 5.373 11.488 8.872 1.00 . A A . 1 MET O 1 1
9 9384 1 1 1 MET SD S 3.237 7.817 8.108 1.00 . A A . 1 MET SD 1 1
9 9385 1 1 2 SER C C 3.826 11.092 4.988 1.00 . A A . 2 SER C 1 1
9 9386 1 1 2 SER CA C 4.612 11.247 6.285 1.00 . A A . 2 SER CA 1 1
9 9387 1 1 2 SER CB C 5.821 10.302 6.245 1.00 . A A . 2 SER CB 1 1
9 9388 1 1 2 SER H H 2.876 10.523 7.333 1.00 . A A . 2 SER H 1 1
9 9389 1 1 2 SER HA H 4.933 12.284 6.385 1.00 . A A . 2 SER HA 1 1
9 9390 1 1 2 SER HB2 H 5.965 9.906 5.251 1.00 . A A . 2 SER HB2 1 1
9 9391 1 1 2 SER HB3 H 6.714 10.808 6.584 1.00 . A A . 2 SER HB3 1 1
9 9392 1 1 2 SER HG H 4.864 8.671 6.696 1.00 . A A . 2 SER HG 1 1
9 9393 1 1 2 SER N N 3.779 10.883 7.457 1.00 . A A . 2 SER N 1 1
9 9394 1 1 2 SER O O 4.372 11.227 3.909 1.00 . A A . 2 SER O 1 1
9 9395 1 1 2 SER OG O 5.475 9.259 7.146 1.00 . A A . 2 SER OG 1 1
9 9396 1 1 3 LYS C C 1.054 11.952 3.510 1.00 . A A . 3 LYS C 1 1
9 9397 1 1 3 LYS CA C 1.724 10.639 3.897 1.00 . A A . 3 LYS CA 1 1
9 9398 1 1 3 LYS CB C 0.636 9.596 4.196 1.00 . A A . 3 LYS CB 1 1
9 9399 1 1 3 LYS CD C -1.185 8.350 3.035 1.00 . A A . 3 LYS CD 1 1
9 9400 1 1 3 LYS CE C -1.614 7.906 4.436 1.00 . A A . 3 LYS CE 1 1
9 9401 1 1 3 LYS CG C -0.462 9.696 3.135 1.00 . A A . 3 LYS CG 1 1
9 9402 1 1 3 LYS H H 2.160 10.705 6.003 1.00 . A A . 3 LYS H 1 1
9 9403 1 1 3 LYS HA H 2.359 10.310 3.075 1.00 . A A . 3 LYS HA 1 1
9 9404 1 1 3 LYS HB2 H 1.068 8.607 4.179 1.00 . A A . 3 LYS HB2 1 1
9 9405 1 1 3 LYS HB3 H 0.215 9.782 5.172 1.00 . A A . 3 LYS HB3 1 1
9 9406 1 1 3 LYS HD2 H -2.054 8.453 2.404 1.00 . A A . 3 LYS HD2 1 1
9 9407 1 1 3 LYS HD3 H -0.522 7.613 2.608 1.00 . A A . 3 LYS HD3 1 1
9 9408 1 1 3 LYS HE2 H -0.787 7.422 4.933 1.00 . A A . 3 LYS HE2 1 1
9 9409 1 1 3 LYS HE3 H -1.913 8.769 5.013 1.00 . A A . 3 LYS HE3 1 1
9 9410 1 1 3 LYS HG2 H -1.165 10.466 3.412 1.00 . A A . 3 LYS HG2 1 1
9 9411 1 1 3 LYS HG3 H -0.022 9.943 2.181 1.00 . A A . 3 LYS HG3 1 1
9 9412 1 1 3 LYS HZ1 H -2.489 6.051 4.793 1.00 . A A . 3 LYS HZ1 1 1
9 9413 1 1 3 LYS HZ2 H -3.009 6.797 3.359 1.00 . A A . 3 LYS HZ2 1 1
9 9414 1 1 3 LYS HZ3 H -3.576 7.355 4.860 1.00 . A A . 3 LYS HZ3 1 1
9 9415 1 1 3 LYS N N 2.558 10.807 5.113 1.00 . A A . 3 LYS N 1 1
9 9416 1 1 3 LYS NZ N -2.758 6.956 4.356 1.00 . A A . 3 LYS NZ 1 1
9 9417 1 1 3 LYS O O 0.165 12.423 4.191 1.00 . A A . 3 LYS O 1 1
9 9418 1 1 4 GLU C C 0.927 13.903 0.449 1.00 . A A . 4 GLU C 1 1
9 9419 1 1 4 GLU CA C 0.897 13.803 1.970 1.00 . A A . 4 GLU CA 1 1
9 9420 1 1 4 GLU CB C 1.723 14.954 2.562 1.00 . A A . 4 GLU CB 1 1
9 9421 1 1 4 GLU CD C -0.404 16.194 2.986 1.00 . A A . 4 GLU CD 1 1
9 9422 1 1 4 GLU CG C 0.980 16.274 2.338 1.00 . A A . 4 GLU CG 1 1
9 9423 1 1 4 GLU H H 2.213 12.103 1.901 1.00 . A A . 4 GLU H 1 1
9 9424 1 1 4 GLU HA H -0.136 13.851 2.309 1.00 . A A . 4 GLU HA 1 1
9 9425 1 1 4 GLU HB2 H 1.863 14.792 3.621 1.00 . A A . 4 GLU HB2 1 1
9 9426 1 1 4 GLU HB3 H 2.688 14.993 2.079 1.00 . A A . 4 GLU HB3 1 1
9 9427 1 1 4 GLU HG2 H 1.536 17.086 2.784 1.00 . A A . 4 GLU HG2 1 1
9 9428 1 1 4 GLU HG3 H 0.870 16.457 1.280 1.00 . A A . 4 GLU HG3 1 1
9 9429 1 1 4 GLU N N 1.494 12.521 2.420 1.00 . A A . 4 GLU N 1 1
9 9430 1 1 4 GLU O O 1.644 13.175 -0.209 1.00 . A A . 4 GLU O 1 1
9 9431 1 1 4 GLU OE1 O -0.464 16.469 4.173 1.00 . A A . 4 GLU OE1 1 1
9 9432 1 1 4 GLU OE2 O -1.325 15.863 2.257 1.00 . A A . 4 GLU OE2 1 1
9 9433 1 1 5 ASP C C 1.116 16.036 -2.011 1.00 . A A . 5 ASP C 1 1
9 9434 1 1 5 ASP CA C 0.125 14.968 -1.558 1.00 . A A . 5 ASP CA 1 1
9 9435 1 1 5 ASP CB C -1.291 15.394 -1.974 1.00 . A A . 5 ASP CB 1 1
9 9436 1 1 5 ASP CG C -2.290 14.316 -1.548 1.00 . A A . 5 ASP CG 1 1
9 9437 1 1 5 ASP H H -0.409 15.378 0.486 1.00 . A A . 5 ASP H 1 1
9 9438 1 1 5 ASP HA H 0.393 14.018 -2.021 1.00 . A A . 5 ASP HA 1 1
9 9439 1 1 5 ASP HB2 H -1.547 16.328 -1.497 1.00 . A A . 5 ASP HB2 1 1
9 9440 1 1 5 ASP HB3 H -1.334 15.518 -3.046 1.00 . A A . 5 ASP HB3 1 1
9 9441 1 1 5 ASP N N 0.151 14.809 -0.084 1.00 . A A . 5 ASP N 1 1
9 9442 1 1 5 ASP O O 1.845 15.843 -2.963 1.00 . A A . 5 ASP O 1 1
9 9443 1 1 5 ASP OD1 O -2.249 13.973 -0.379 1.00 . A A . 5 ASP OD1 1 1
9 9444 1 1 5 ASP OD2 O -3.038 13.896 -2.417 1.00 . A A . 5 ASP OD2 1 1
9 9445 1 1 6 SER C C 3.498 17.836 -1.388 1.00 . A A . 6 SER C 1 1
9 9446 1 1 6 SER CA C 2.063 18.231 -1.705 1.00 . A A . 6 SER CA 1 1
9 9447 1 1 6 SER CB C 1.709 19.493 -0.904 1.00 . A A . 6 SER CB 1 1
9 9448 1 1 6 SER H H 0.519 17.262 -0.559 1.00 . A A . 6 SER H 1 1
9 9449 1 1 6 SER HA H 1.976 18.414 -2.775 1.00 . A A . 6 SER HA 1 1
9 9450 1 1 6 SER HB2 H 1.574 19.258 0.143 1.00 . A A . 6 SER HB2 1 1
9 9451 1 1 6 SER HB3 H 2.468 20.251 -1.026 1.00 . A A . 6 SER HB3 1 1
9 9452 1 1 6 SER HG H 0.151 20.658 -0.937 1.00 . A A . 6 SER HG 1 1
9 9453 1 1 6 SER N N 1.125 17.146 -1.321 1.00 . A A . 6 SER N 1 1
9 9454 1 1 6 SER O O 3.755 16.742 -0.925 1.00 . A A . 6 SER O 1 1
9 9455 1 1 6 SER OG O 0.482 19.930 -1.469 1.00 . A A . 6 SER OG 1 1
9 9456 1 1 7 PHE C C 6.629 19.679 -1.074 1.00 . A A . 7 PHE C 1 1
9 9457 1 1 7 PHE CA C 5.831 18.415 -1.356 1.00 . A A . 7 PHE CA 1 1
9 9458 1 1 7 PHE CB C 6.425 17.716 -2.586 1.00 . A A . 7 PHE CB 1 1
9 9459 1 1 7 PHE CD1 C 6.068 15.393 -1.660 1.00 . A A . 7 PHE CD1 1 1
9 9460 1 1 7 PHE CD2 C 5.107 15.917 -3.780 1.00 . A A . 7 PHE CD2 1 1
9 9461 1 1 7 PHE CE1 C 5.542 14.120 -1.739 1.00 . A A . 7 PHE CE1 1 1
9 9462 1 1 7 PHE CE2 C 4.583 14.644 -3.855 1.00 . A A . 7 PHE CE2 1 1
9 9463 1 1 7 PHE CG C 5.854 16.304 -2.680 1.00 . A A . 7 PHE CG 1 1
9 9464 1 1 7 PHE CZ C 4.801 13.747 -2.836 1.00 . A A . 7 PHE CZ 1 1
9 9465 1 1 7 PHE H H 4.162 19.604 -2.022 1.00 . A A . 7 PHE H 1 1
9 9466 1 1 7 PHE HA H 5.878 17.764 -0.483 1.00 . A A . 7 PHE HA 1 1
9 9467 1 1 7 PHE HB2 H 6.168 18.266 -3.481 1.00 . A A . 7 PHE HB2 1 1
9 9468 1 1 7 PHE HB3 H 7.499 17.663 -2.495 1.00 . A A . 7 PHE HB3 1 1
9 9469 1 1 7 PHE HD1 H 6.653 15.680 -0.798 1.00 . A A . 7 PHE HD1 1 1
9 9470 1 1 7 PHE HD2 H 4.933 16.619 -4.583 1.00 . A A . 7 PHE HD2 1 1
9 9471 1 1 7 PHE HE1 H 5.711 13.417 -0.937 1.00 . A A . 7 PHE HE1 1 1
9 9472 1 1 7 PHE HE2 H 3.999 14.351 -4.715 1.00 . A A . 7 PHE HE2 1 1
9 9473 1 1 7 PHE HZ H 4.393 12.748 -2.898 1.00 . A A . 7 PHE HZ 1 1
9 9474 1 1 7 PHE N N 4.412 18.733 -1.642 1.00 . A A . 7 PHE N 1 1
9 9475 1 1 7 PHE O O 6.570 20.636 -1.820 1.00 . A A . 7 PHE O 1 1
9 9476 1 1 8 GLU C C 9.600 20.712 -0.165 1.00 . A A . 8 GLU C 1 1
9 9477 1 1 8 GLU CA C 8.175 20.846 0.359 1.00 . A A . 8 GLU CA 1 1
9 9478 1 1 8 GLU CB C 8.226 20.961 1.889 1.00 . A A . 8 GLU CB 1 1
9 9479 1 1 8 GLU CD C 8.997 19.756 3.934 1.00 . A A . 8 GLU CD 1 1
9 9480 1 1 8 GLU CG C 8.547 19.588 2.484 1.00 . A A . 8 GLU CG 1 1
9 9481 1 1 8 GLU H H 7.377 18.862 0.579 1.00 . A A . 8 GLU H 1 1
9 9482 1 1 8 GLU HA H 7.719 21.732 -0.080 1.00 . A A . 8 GLU HA 1 1
9 9483 1 1 8 GLU HB2 H 8.991 21.668 2.176 1.00 . A A . 8 GLU HB2 1 1
9 9484 1 1 8 GLU HB3 H 7.270 21.303 2.259 1.00 . A A . 8 GLU HB3 1 1
9 9485 1 1 8 GLU HG2 H 7.668 18.962 2.453 1.00 . A A . 8 GLU HG2 1 1
9 9486 1 1 8 GLU HG3 H 9.338 19.119 1.917 1.00 . A A . 8 GLU HG3 1 1
9 9487 1 1 8 GLU N N 7.365 19.657 0.006 1.00 . A A . 8 GLU N 1 1
9 9488 1 1 8 GLU O O 10.139 19.627 -0.242 1.00 . A A . 8 GLU O 1 1
9 9489 1 1 8 GLU OE1 O 10.192 19.922 4.115 1.00 . A A . 8 GLU OE1 1 1
9 9490 1 1 8 GLU OE2 O 8.121 19.710 4.780 1.00 . A A . 8 GLU OE2 1 1
9 9491 1 1 9 MET C C 12.178 23.178 -0.963 1.00 . A A . 9 MET C 1 1
9 9492 1 1 9 MET CA C 11.562 21.793 -1.043 1.00 . A A . 9 MET CA 1 1
9 9493 1 1 9 MET CB C 11.526 21.347 -2.511 1.00 . A A . 9 MET CB 1 1
9 9494 1 1 9 MET CE C 11.854 18.380 -4.304 1.00 . A A . 9 MET CE 1 1
9 9495 1 1 9 MET CG C 12.736 20.452 -2.790 1.00 . A A . 9 MET CG 1 1
9 9496 1 1 9 MET H H 9.696 22.672 -0.444 1.00 . A A . 9 MET H 1 1
9 9497 1 1 9 MET HA H 12.156 21.104 -0.441 1.00 . A A . 9 MET HA 1 1
9 9498 1 1 9 MET HB2 H 10.616 20.799 -2.702 1.00 . A A . 9 MET HB2 1 1
9 9499 1 1 9 MET HB3 H 11.560 22.214 -3.154 1.00 . A A . 9 MET HB3 1 1
9 9500 1 1 9 MET HE1 H 11.926 17.768 -5.192 1.00 . A A . 9 MET HE1 1 1
9 9501 1 1 9 MET HE2 H 10.833 18.710 -4.177 1.00 . A A . 9 MET HE2 1 1
9 9502 1 1 9 MET HE3 H 12.156 17.803 -3.443 1.00 . A A . 9 MET HE3 1 1
9 9503 1 1 9 MET HG2 H 13.629 21.005 -2.539 1.00 . A A . 9 MET HG2 1 1
9 9504 1 1 9 MET HG3 H 12.682 19.601 -2.127 1.00 . A A . 9 MET HG3 1 1
9 9505 1 1 9 MET N N 10.177 21.821 -0.521 1.00 . A A . 9 MET N 1 1
9 9506 1 1 9 MET O O 11.606 24.135 -1.436 1.00 . A A . 9 MET O 1 1
9 9507 1 1 9 MET SD S 12.936 19.821 -4.475 1.00 . A A . 9 MET SD 1 1
9 9508 1 1 10 GLU C C 14.538 25.051 -1.598 1.00 . A A . 10 GLU C 1 1
9 9509 1 1 10 GLU CA C 13.989 24.591 -0.252 1.00 . A A . 10 GLU CA 1 1
9 9510 1 1 10 GLU CB C 15.156 24.469 0.742 1.00 . A A . 10 GLU CB 1 1
9 9511 1 1 10 GLU CD C 15.640 24.078 3.160 1.00 . A A . 10 GLU CD 1 1
9 9512 1 1 10 GLU CG C 14.659 23.793 2.021 1.00 . A A . 10 GLU CG 1 1
9 9513 1 1 10 GLU H H 13.762 22.466 0.003 1.00 . A A . 10 GLU H 1 1
9 9514 1 1 10 GLU HA H 13.255 25.314 0.100 1.00 . A A . 10 GLU HA 1 1
9 9515 1 1 10 GLU HB2 H 15.947 23.878 0.303 1.00 . A A . 10 GLU HB2 1 1
9 9516 1 1 10 GLU HB3 H 15.538 25.453 0.977 1.00 . A A . 10 GLU HB3 1 1
9 9517 1 1 10 GLU HG2 H 13.684 24.177 2.285 1.00 . A A . 10 GLU HG2 1 1
9 9518 1 1 10 GLU HG3 H 14.592 22.725 1.868 1.00 . A A . 10 GLU HG3 1 1
9 9519 1 1 10 GLU N N 13.332 23.266 -0.366 1.00 . A A . 10 GLU N 1 1
9 9520 1 1 10 GLU O O 14.960 24.249 -2.408 1.00 . A A . 10 GLU O 1 1
9 9521 1 1 10 GLU OE1 O 16.718 23.511 3.101 1.00 . A A . 10 GLU OE1 1 1
9 9522 1 1 10 GLU OE2 O 15.255 24.848 4.026 1.00 . A A . 10 GLU OE2 1 1
9 9523 1 1 11 GLY C C 15.435 28.341 -2.946 1.00 . A A . 11 GLY C 1 1
9 9524 1 1 11 GLY CA C 15.043 26.873 -3.107 1.00 . A A . 11 GLY CA 1 1
9 9525 1 1 11 GLY H H 14.169 26.960 -1.130 1.00 . A A . 11 GLY H 1 1
9 9526 1 1 11 GLY HA2 H 15.912 26.300 -3.407 1.00 . A A . 11 GLY HA2 1 1
9 9527 1 1 11 GLY HA3 H 14.278 26.787 -3.867 1.00 . A A . 11 GLY HA3 1 1
9 9528 1 1 11 GLY N N 14.523 26.342 -1.814 1.00 . A A . 11 GLY N 1 1
9 9529 1 1 11 GLY O O 15.465 28.855 -1.844 1.00 . A A . 11 GLY O 1 1
9 9530 1 1 12 THR C C 15.223 31.248 -4.909 1.00 . A A . 12 THR C 1 1
9 9531 1 1 12 THR CA C 16.123 30.418 -3.995 1.00 . A A . 12 THR CA 1 1
9 9532 1 1 12 THR CB C 17.576 30.530 -4.473 1.00 . A A . 12 THR CB 1 1
9 9533 1 1 12 THR CG2 C 18.061 31.980 -4.416 1.00 . A A . 12 THR CG2 1 1
9 9534 1 1 12 THR H H 15.683 28.519 -4.914 1.00 . A A . 12 THR H 1 1
9 9535 1 1 12 THR HA H 16.018 30.782 -2.967 1.00 . A A . 12 THR HA 1 1
9 9536 1 1 12 THR HB H 17.717 30.076 -5.451 1.00 . A A . 12 THR HB 1 1
9 9537 1 1 12 THR HG1 H 17.866 29.069 -3.233 1.00 . A A . 12 THR HG1 1 1
9 9538 1 1 12 THR HG21 H 18.083 32.318 -3.390 1.00 . A A . 12 THR HG21 1 1
9 9539 1 1 12 THR HG22 H 17.393 32.605 -4.983 1.00 . A A . 12 THR HG22 1 1
9 9540 1 1 12 THR HG23 H 19.052 32.049 -4.836 1.00 . A A . 12 THR HG23 1 1
9 9541 1 1 12 THR N N 15.729 28.982 -4.051 1.00 . A A . 12 THR N 1 1
9 9542 1 1 12 THR O O 14.679 30.739 -5.864 1.00 . A A . 12 THR O 1 1
9 9543 1 1 12 THR OG1 O 18.343 29.861 -3.494 1.00 . A A . 12 THR OG1 1 1
9 9544 1 1 13 VAL C C 14.952 34.381 -6.387 1.00 . A A . 13 VAL C 1 1
9 9545 1 1 13 VAL CA C 14.202 33.408 -5.477 1.00 . A A . 13 VAL CA 1 1
9 9546 1 1 13 VAL CB C 13.366 34.311 -4.550 1.00 . A A . 13 VAL CB 1 1
9 9547 1 1 13 VAL CG1 C 12.432 35.175 -5.399 1.00 . A A . 13 VAL CG1 1 1
9 9548 1 1 13 VAL CG2 C 12.538 33.446 -3.597 1.00 . A A . 13 VAL CG2 1 1
9 9549 1 1 13 VAL H H 15.538 32.873 -3.776 1.00 . A A . 13 VAL H 1 1
9 9550 1 1 13 VAL HA H 13.550 32.780 -6.084 1.00 . A A . 13 VAL HA 1 1
9 9551 1 1 13 VAL HB H 14.036 34.973 -3.987 1.00 . A A . 13 VAL HB 1 1
9 9552 1 1 13 VAL HG11 H 13.018 35.857 -6.003 1.00 . A A . 13 VAL HG11 1 1
9 9553 1 1 13 VAL HG12 H 11.779 35.747 -4.754 1.00 . A A . 13 VAL HG12 1 1
9 9554 1 1 13 VAL HG13 H 11.839 34.551 -6.043 1.00 . A A . 13 VAL HG13 1 1
9 9555 1 1 13 VAL HG21 H 12.086 34.066 -2.838 1.00 . A A . 13 VAL HG21 1 1
9 9556 1 1 13 VAL HG22 H 13.173 32.712 -3.124 1.00 . A A . 13 VAL HG22 1 1
9 9557 1 1 13 VAL HG23 H 11.760 32.939 -4.149 1.00 . A A . 13 VAL HG23 1 1
9 9558 1 1 13 VAL N N 15.096 32.517 -4.602 1.00 . A A . 13 VAL N 1 1
9 9559 1 1 13 VAL O O 15.449 35.378 -5.924 1.00 . A A . 13 VAL O 1 1
9 9560 1 1 14 VAL C C 15.069 35.052 -9.944 1.00 . A A . 14 VAL C 1 1
9 9561 1 1 14 VAL CA C 15.694 35.051 -8.554 1.00 . A A . 14 VAL CA 1 1
9 9562 1 1 14 VAL CB C 17.160 34.596 -8.654 1.00 . A A . 14 VAL CB 1 1
9 9563 1 1 14 VAL CG1 C 18.079 35.818 -8.549 1.00 . A A . 14 VAL CG1 1 1
9 9564 1 1 14 VAL CG2 C 17.474 33.625 -7.518 1.00 . A A . 14 VAL CG2 1 1
9 9565 1 1 14 VAL H H 14.519 33.352 -8.055 1.00 . A A . 14 VAL H 1 1
9 9566 1 1 14 VAL HA H 15.625 36.053 -8.138 1.00 . A A . 14 VAL HA 1 1
9 9567 1 1 14 VAL HB H 17.315 34.105 -9.582 1.00 . A A . 14 VAL HB 1 1
9 9568 1 1 14 VAL HG11 H 18.973 35.653 -9.131 1.00 . A A . 14 VAL HG11 1 1
9 9569 1 1 14 VAL HG12 H 18.354 35.983 -7.517 1.00 . A A . 14 VAL HG12 1 1
9 9570 1 1 14 VAL HG13 H 17.570 36.693 -8.924 1.00 . A A . 14 VAL HG13 1 1
9 9571 1 1 14 VAL HG21 H 16.781 32.798 -7.537 1.00 . A A . 14 VAL HG21 1 1
9 9572 1 1 14 VAL HG22 H 17.394 34.132 -6.580 1.00 . A A . 14 VAL HG22 1 1
9 9573 1 1 14 VAL HG23 H 18.478 33.246 -7.630 1.00 . A A . 14 VAL HG23 1 1
9 9574 1 1 14 VAL N N 14.985 34.115 -7.681 1.00 . A A . 14 VAL N 1 1
9 9575 1 1 14 VAL O O 15.515 34.396 -10.860 1.00 . A A . 14 VAL O 1 1
9 9576 1 1 15 ASP C C 12.036 36.801 -10.976 1.00 . A A . 15 ASP C 1 1
9 9577 1 1 15 ASP CA C 13.277 35.995 -11.285 1.00 . A A . 15 ASP CA 1 1
9 9578 1 1 15 ASP CB C 12.835 34.661 -11.825 1.00 . A A . 15 ASP CB 1 1
9 9579 1 1 15 ASP CG C 11.991 34.902 -13.070 1.00 . A A . 15 ASP CG 1 1
9 9580 1 1 15 ASP H H 13.737 36.258 -9.235 1.00 . A A . 15 ASP H 1 1
9 9581 1 1 15 ASP HA H 13.887 36.540 -12.010 1.00 . A A . 15 ASP HA 1 1
9 9582 1 1 15 ASP HB2 H 13.680 34.060 -12.088 1.00 . A A . 15 ASP HB2 1 1
9 9583 1 1 15 ASP HB3 H 12.252 34.166 -11.085 1.00 . A A . 15 ASP HB3 1 1
9 9584 1 1 15 ASP N N 14.045 35.825 -10.031 1.00 . A A . 15 ASP N 1 1
9 9585 1 1 15 ASP O O 11.460 36.623 -9.922 1.00 . A A . 15 ASP O 1 1
9 9586 1 1 15 ASP OD1 O 12.601 35.177 -14.091 1.00 . A A . 15 ASP OD1 1 1
9 9587 1 1 15 ASP OD2 O 10.790 34.806 -12.933 1.00 . A A . 15 ASP OD2 1 1
9 9588 1 1 16 THR C C 9.410 38.363 -12.774 1.00 . A A . 16 THR C 1 1
9 9589 1 1 16 THR CA C 10.387 38.443 -11.612 1.00 . A A . 16 THR CA 1 1
9 9590 1 1 16 THR CB C 10.812 39.904 -11.416 1.00 . A A . 16 THR CB 1 1
9 9591 1 1 16 THR CG2 C 11.982 40.255 -12.341 1.00 . A A . 16 THR CG2 1 1
9 9592 1 1 16 THR H H 12.101 37.727 -12.724 1.00 . A A . 16 THR H 1 1
9 9593 1 1 16 THR HA H 9.887 38.059 -10.718 1.00 . A A . 16 THR HA 1 1
9 9594 1 1 16 THR HB H 11.018 40.128 -10.371 1.00 . A A . 16 THR HB 1 1
9 9595 1 1 16 THR HG1 H 10.086 41.507 -12.233 1.00 . A A . 16 THR HG1 1 1
9 9596 1 1 16 THR HG21 H 12.183 41.316 -12.293 1.00 . A A . 16 THR HG21 1 1
9 9597 1 1 16 THR HG22 H 11.736 39.984 -13.357 1.00 . A A . 16 THR HG22 1 1
9 9598 1 1 16 THR HG23 H 12.864 39.714 -12.034 1.00 . A A . 16 THR HG23 1 1
9 9599 1 1 16 THR N N 11.616 37.630 -11.882 1.00 . A A . 16 THR N 1 1
9 9600 1 1 16 THR O O 9.609 38.979 -13.802 1.00 . A A . 16 THR O 1 1
9 9601 1 1 16 THR OG1 O 9.731 40.682 -11.896 1.00 . A A . 16 THR OG1 1 1
9 9602 1 1 17 LEU C C 6.212 38.462 -13.454 1.00 . A A . 17 LEU C 1 1
9 9603 1 1 17 LEU CA C 7.359 37.464 -13.665 1.00 . A A . 17 LEU CA 1 1
9 9604 1 1 17 LEU CB C 6.781 36.050 -13.608 1.00 . A A . 17 LEU CB 1 1
9 9605 1 1 17 LEU CD1 C 7.148 33.708 -14.247 1.00 . A A . 17 LEU CD1 1 1
9 9606 1 1 17 LEU CD2 C 8.393 35.473 -15.443 1.00 . A A . 17 LEU CD2 1 1
9 9607 1 1 17 LEU CG C 7.824 35.047 -14.087 1.00 . A A . 17 LEU CG 1 1
9 9608 1 1 17 LEU H H 8.242 37.122 -11.739 1.00 . A A . 17 LEU H 1 1
9 9609 1 1 17 LEU HA H 7.837 37.646 -14.600 1.00 . A A . 17 LEU HA 1 1
9 9610 1 1 17 LEU HB2 H 6.500 35.817 -12.595 1.00 . A A . 17 LEU HB2 1 1
9 9611 1 1 17 LEU HB3 H 5.914 35.987 -14.231 1.00 . A A . 17 LEU HB3 1 1
9 9612 1 1 17 LEU HD11 H 6.780 33.372 -13.291 1.00 . A A . 17 LEU HD11 1 1
9 9613 1 1 17 LEU HD12 H 7.853 32.992 -14.633 1.00 . A A . 17 LEU HD12 1 1
9 9614 1 1 17 LEU HD13 H 6.322 33.803 -14.934 1.00 . A A . 17 LEU HD13 1 1
9 9615 1 1 17 LEU HD21 H 8.716 34.601 -15.992 1.00 . A A . 17 LEU HD21 1 1
9 9616 1 1 17 LEU HD22 H 9.237 36.133 -15.296 1.00 . A A . 17 LEU HD22 1 1
9 9617 1 1 17 LEU HD23 H 7.634 35.988 -16.012 1.00 . A A . 17 LEU HD23 1 1
9 9618 1 1 17 LEU HG H 8.615 34.974 -13.364 1.00 . A A . 17 LEU HG 1 1
9 9619 1 1 17 LEU N N 8.362 37.600 -12.587 1.00 . A A . 17 LEU N 1 1
9 9620 1 1 17 LEU O O 6.079 39.035 -12.385 1.00 . A A . 17 LEU O 1 1
9 9621 1 1 18 PRO C C 2.992 38.793 -13.937 1.00 . A A . 18 PRO C 1 1
9 9622 1 1 18 PRO CA C 4.241 39.541 -14.351 1.00 . A A . 18 PRO CA 1 1
9 9623 1 1 18 PRO CB C 4.035 40.054 -15.788 1.00 . A A . 18 PRO CB 1 1
9 9624 1 1 18 PRO CD C 5.561 38.082 -15.824 1.00 . A A . 18 PRO CD 1 1
9 9625 1 1 18 PRO CG C 4.781 39.053 -16.731 1.00 . A A . 18 PRO CG 1 1
9 9626 1 1 18 PRO HA H 4.463 40.343 -13.659 1.00 . A A . 18 PRO HA 1 1
9 9627 1 1 18 PRO HB2 H 2.982 40.075 -16.028 1.00 . A A . 18 PRO HB2 1 1
9 9628 1 1 18 PRO HB3 H 4.453 41.045 -15.893 1.00 . A A . 18 PRO HB3 1 1
9 9629 1 1 18 PRO HD2 H 5.158 37.088 -15.904 1.00 . A A . 18 PRO HD2 1 1
9 9630 1 1 18 PRO HD3 H 6.598 38.090 -16.091 1.00 . A A . 18 PRO HD3 1 1
9 9631 1 1 18 PRO HG2 H 4.069 38.507 -17.333 1.00 . A A . 18 PRO HG2 1 1
9 9632 1 1 18 PRO HG3 H 5.465 39.590 -17.374 1.00 . A A . 18 PRO HG3 1 1
9 9633 1 1 18 PRO N N 5.356 38.619 -14.463 1.00 . A A . 18 PRO N 1 1
9 9634 1 1 18 PRO O O 2.943 37.583 -14.015 1.00 . A A . 18 PRO O 1 1
9 9635 1 1 19 ASN C C 0.930 38.332 -11.628 1.00 . A A . 19 ASN C 1 1
9 9636 1 1 19 ASN CA C 0.752 38.905 -13.027 1.00 . A A . 19 ASN CA 1 1
9 9637 1 1 19 ASN CB C 0.350 37.770 -13.999 1.00 . A A . 19 ASN CB 1 1
9 9638 1 1 19 ASN CG C 0.845 38.097 -15.414 1.00 . A A . 19 ASN CG 1 1
9 9639 1 1 19 ASN H H 2.133 40.503 -13.407 1.00 . A A . 19 ASN H 1 1
9 9640 1 1 19 ASN HA H -0.017 39.677 -12.991 1.00 . A A . 19 ASN HA 1 1
9 9641 1 1 19 ASN HB2 H 0.780 36.835 -13.673 1.00 . A A . 19 ASN HB2 1 1
9 9642 1 1 19 ASN HB3 H -0.724 37.673 -14.018 1.00 . A A . 19 ASN HB3 1 1
9 9643 1 1 19 ASN HD21 H 0.300 40.003 -15.311 1.00 . A A . 19 ASN HD21 1 1
9 9644 1 1 19 ASN HD22 H 1.026 39.534 -16.772 1.00 . A A . 19 ASN HD22 1 1
9 9645 1 1 19 ASN N N 2.023 39.530 -13.468 1.00 . A A . 19 ASN N 1 1
9 9646 1 1 19 ASN ND2 N 0.713 39.312 -15.870 1.00 . A A . 19 ASN ND2 1 1
9 9647 1 1 19 ASN O O 0.208 37.449 -11.215 1.00 . A A . 19 ASN O 1 1
9 9648 1 1 19 ASN OD1 O 1.358 37.246 -16.115 1.00 . A A . 19 ASN OD1 1 1
9 9649 1 1 20 THR C C 2.872 37.008 -9.553 1.00 . A A . 20 THR C 1 1
9 9650 1 1 20 THR CA C 2.176 38.375 -9.546 1.00 . A A . 20 THR CA 1 1
9 9651 1 1 20 THR CB C 0.826 38.262 -8.805 1.00 . A A . 20 THR CB 1 1
9 9652 1 1 20 THR CG2 C 0.948 38.765 -7.355 1.00 . A A . 20 THR CG2 1 1
9 9653 1 1 20 THR H H 2.463 39.566 -11.311 1.00 . A A . 20 THR H 1 1
9 9654 1 1 20 THR HA H 2.825 39.092 -9.047 1.00 . A A . 20 THR HA 1 1
9 9655 1 1 20 THR HB H 0.401 37.266 -8.872 1.00 . A A . 20 THR HB 1 1
9 9656 1 1 20 THR HG1 H 0.440 39.548 -10.202 1.00 . A A . 20 THR HG1 1 1
9 9657 1 1 20 THR HG21 H 1.287 39.791 -7.352 1.00 . A A . 20 THR HG21 1 1
9 9658 1 1 20 THR HG22 H 1.656 38.155 -6.815 1.00 . A A . 20 THR HG22 1 1
9 9659 1 1 20 THR HG23 H -0.014 38.708 -6.866 1.00 . A A . 20 THR HG23 1 1
9 9660 1 1 20 THR N N 1.908 38.856 -10.926 1.00 . A A . 20 THR N 1 1
9 9661 1 1 20 THR O O 2.346 36.037 -9.050 1.00 . A A . 20 THR O 1 1
9 9662 1 1 20 THR OG1 O -0.017 39.207 -9.431 1.00 . A A . 20 THR OG1 1 1
9 9663 1 1 21 MET C C 6.281 35.844 -10.160 1.00 . A A . 21 MET C 1 1
9 9664 1 1 21 MET CA C 4.770 35.645 -10.155 1.00 . A A . 21 MET CA 1 1
9 9665 1 1 21 MET CB C 4.361 34.892 -11.438 1.00 . A A . 21 MET CB 1 1
9 9666 1 1 21 MET CE C 0.870 33.542 -12.737 1.00 . A A . 21 MET CE 1 1
9 9667 1 1 21 MET CG C 3.015 34.197 -11.210 1.00 . A A . 21 MET CG 1 1
9 9668 1 1 21 MET H H 4.463 37.758 -10.542 1.00 . A A . 21 MET H 1 1
9 9669 1 1 21 MET HA H 4.494 35.071 -9.265 1.00 . A A . 21 MET HA 1 1
9 9670 1 1 21 MET HB2 H 4.273 35.592 -12.257 1.00 . A A . 21 MET HB2 1 1
9 9671 1 1 21 MET HB3 H 5.112 34.156 -11.682 1.00 . A A . 21 MET HB3 1 1
9 9672 1 1 21 MET HE1 H 0.275 33.507 -11.837 1.00 . A A . 21 MET HE1 1 1
9 9673 1 1 21 MET HE2 H 0.406 32.933 -13.500 1.00 . A A . 21 MET HE2 1 1
9 9674 1 1 21 MET HE3 H 0.938 34.563 -13.085 1.00 . A A . 21 MET HE3 1 1
9 9675 1 1 21 MET HG2 H 3.028 33.750 -10.227 1.00 . A A . 21 MET HG2 1 1
9 9676 1 1 21 MET HG3 H 2.242 34.952 -11.215 1.00 . A A . 21 MET HG3 1 1
9 9677 1 1 21 MET N N 4.056 36.951 -10.126 1.00 . A A . 21 MET N 1 1
9 9678 1 1 21 MET O O 6.772 36.896 -10.517 1.00 . A A . 21 MET O 1 1
9 9679 1 1 21 MET SD S 2.530 32.912 -12.389 1.00 . A A . 21 MET SD 1 1
9 9680 1 1 22 PHE C C 9.022 33.521 -9.909 1.00 . A A . 22 PHE C 1 1
9 9681 1 1 22 PHE CA C 8.459 34.914 -9.719 1.00 . A A . 22 PHE CA 1 1
9 9682 1 1 22 PHE CB C 8.883 35.443 -8.337 1.00 . A A . 22 PHE CB 1 1
9 9683 1 1 22 PHE CD1 C 6.694 36.367 -7.462 1.00 . A A . 22 PHE CD1 1 1
9 9684 1 1 22 PHE CD2 C 8.419 37.915 -8.028 1.00 . A A . 22 PHE CD2 1 1
9 9685 1 1 22 PHE CE1 C 5.878 37.416 -7.087 1.00 . A A . 22 PHE CE1 1 1
9 9686 1 1 22 PHE CE2 C 7.600 38.961 -7.654 1.00 . A A . 22 PHE CE2 1 1
9 9687 1 1 22 PHE CG C 7.972 36.607 -7.935 1.00 . A A . 22 PHE CG 1 1
9 9688 1 1 22 PHE CZ C 6.332 38.711 -7.183 1.00 . A A . 22 PHE CZ 1 1
9 9689 1 1 22 PHE H H 6.551 33.986 -9.458 1.00 . A A . 22 PHE H 1 1
9 9690 1 1 22 PHE HA H 8.803 35.570 -10.523 1.00 . A A . 22 PHE HA 1 1
9 9691 1 1 22 PHE HB2 H 8.798 34.655 -7.604 1.00 . A A . 22 PHE HB2 1 1
9 9692 1 1 22 PHE HB3 H 9.905 35.785 -8.374 1.00 . A A . 22 PHE HB3 1 1
9 9693 1 1 22 PHE HD1 H 6.331 35.353 -7.387 1.00 . A A . 22 PHE HD1 1 1
9 9694 1 1 22 PHE HD2 H 9.415 38.118 -8.394 1.00 . A A . 22 PHE HD2 1 1
9 9695 1 1 22 PHE HE1 H 4.882 37.220 -6.719 1.00 . A A . 22 PHE HE1 1 1
9 9696 1 1 22 PHE HE2 H 7.952 39.977 -7.736 1.00 . A A . 22 PHE HE2 1 1
9 9697 1 1 22 PHE HZ H 5.696 39.529 -6.882 1.00 . A A . 22 PHE HZ 1 1
9 9698 1 1 22 PHE N N 6.993 34.824 -9.750 1.00 . A A . 22 PHE N 1 1
9 9699 1 1 22 PHE O O 8.326 32.554 -9.663 1.00 . A A . 22 PHE O 1 1
9 9700 1 1 23 ARG C C 11.684 31.669 -9.354 1.00 . A A . 23 ARG C 1 1
9 9701 1 1 23 ARG CA C 10.826 32.035 -10.519 1.00 . A A . 23 ARG CA 1 1
9 9702 1 1 23 ARG CB C 11.692 31.953 -11.798 1.00 . A A . 23 ARG CB 1 1
9 9703 1 1 23 ARG CD C 12.293 30.466 -13.722 1.00 . A A . 23 ARG CD 1 1
9 9704 1 1 23 ARG CG C 11.679 30.509 -12.318 1.00 . A A . 23 ARG CG 1 1
9 9705 1 1 23 ARG CZ C 11.962 32.126 -15.444 1.00 . A A . 23 ARG CZ 1 1
9 9706 1 1 23 ARG H H 10.814 34.226 -10.480 1.00 . A A . 23 ARG H 1 1
9 9707 1 1 23 ARG HA H 10.006 31.321 -10.574 1.00 . A A . 23 ARG HA 1 1
9 9708 1 1 23 ARG HB2 H 11.301 32.622 -12.551 1.00 . A A . 23 ARG HB2 1 1
9 9709 1 1 23 ARG HB3 H 12.705 32.223 -11.565 1.00 . A A . 23 ARG HB3 1 1
9 9710 1 1 23 ARG HD2 H 13.280 30.904 -13.705 1.00 . A A . 23 ARG HD2 1 1
9 9711 1 1 23 ARG HD3 H 12.362 29.443 -14.061 1.00 . A A . 23 ARG HD3 1 1
9 9712 1 1 23 ARG HE H 10.461 31.080 -14.672 1.00 . A A . 23 ARG HE 1 1
9 9713 1 1 23 ARG HG2 H 12.258 29.884 -11.656 1.00 . A A . 23 ARG HG2 1 1
9 9714 1 1 23 ARG HG3 H 10.670 30.142 -12.352 1.00 . A A . 23 ARG HG3 1 1
9 9715 1 1 23 ARG HH11 H 12.915 30.754 -16.548 1.00 . A A . 23 ARG HH11 1 1
9 9716 1 1 23 ARG HH12 H 13.152 32.401 -17.031 1.00 . A A . 23 ARG HH12 1 1
9 9717 1 1 23 ARG HH21 H 11.102 33.652 -14.484 1.00 . A A . 23 ARG HH21 1 1
9 9718 1 1 23 ARG HH22 H 12.101 34.080 -15.831 1.00 . A A . 23 ARG HH22 1 1
9 9719 1 1 23 ARG N N 10.259 33.416 -10.329 1.00 . A A . 23 ARG N 1 1
9 9720 1 1 23 ARG NE N 11.427 31.236 -14.655 1.00 . A A . 23 ARG NE 1 1
9 9721 1 1 23 ARG NH1 N 12.738 31.729 -16.416 1.00 . A A . 23 ARG NH1 1 1
9 9722 1 1 23 ARG NH2 N 11.702 33.383 -15.238 1.00 . A A . 23 ARG NH2 1 1
9 9723 1 1 23 ARG O O 12.542 32.432 -8.939 1.00 . A A . 23 ARG O 1 1
9 9724 1 1 24 VAL C C 13.101 28.954 -8.236 1.00 . A A . 24 VAL C 1 1
9 9725 1 1 24 VAL CA C 12.213 30.033 -7.706 1.00 . A A . 24 VAL CA 1 1
9 9726 1 1 24 VAL CB C 11.226 29.495 -6.664 1.00 . A A . 24 VAL CB 1 1
9 9727 1 1 24 VAL CG1 C 11.887 28.439 -5.802 1.00 . A A . 24 VAL CG1 1 1
9 9728 1 1 24 VAL CG2 C 10.792 30.655 -5.773 1.00 . A A . 24 VAL CG2 1 1
9 9729 1 1 24 VAL H H 10.768 29.911 -9.260 1.00 . A A . 24 VAL H 1 1
9 9730 1 1 24 VAL HA H 12.824 30.854 -7.299 1.00 . A A . 24 VAL HA 1 1
9 9731 1 1 24 VAL HB H 10.364 29.075 -7.160 1.00 . A A . 24 VAL HB 1 1
9 9732 1 1 24 VAL HG11 H 11.553 27.460 -6.110 1.00 . A A . 24 VAL HG11 1 1
9 9733 1 1 24 VAL HG12 H 11.617 28.602 -4.775 1.00 . A A . 24 VAL HG12 1 1
9 9734 1 1 24 VAL HG13 H 12.954 28.502 -5.898 1.00 . A A . 24 VAL HG13 1 1
9 9735 1 1 24 VAL HG21 H 10.313 31.416 -6.370 1.00 . A A . 24 VAL HG21 1 1
9 9736 1 1 24 VAL HG22 H 11.659 31.077 -5.287 1.00 . A A . 24 VAL HG22 1 1
9 9737 1 1 24 VAL HG23 H 10.102 30.302 -5.025 1.00 . A A . 24 VAL HG23 1 1
9 9738 1 1 24 VAL N N 11.442 30.506 -8.845 1.00 . A A . 24 VAL N 1 1
9 9739 1 1 24 VAL O O 12.628 28.013 -8.843 1.00 . A A . 24 VAL O 1 1
9 9740 1 1 25 GLU C C 15.585 26.951 -7.533 1.00 . A A . 25 GLU C 1 1
9 9741 1 1 25 GLU CA C 15.277 28.060 -8.513 1.00 . A A . 25 GLU CA 1 1
9 9742 1 1 25 GLU CB C 16.598 28.743 -8.880 1.00 . A A . 25 GLU CB 1 1
9 9743 1 1 25 GLU CD C 17.568 30.575 -10.263 1.00 . A A . 25 GLU CD 1 1
9 9744 1 1 25 GLU CG C 16.300 30.074 -9.567 1.00 . A A . 25 GLU CG 1 1
9 9745 1 1 25 GLU H H 14.698 29.850 -7.483 1.00 . A A . 25 GLU H 1 1
9 9746 1 1 25 GLU HA H 14.825 27.603 -9.428 1.00 . A A . 25 GLU HA 1 1
9 9747 1 1 25 GLU HB2 H 17.176 28.918 -7.985 1.00 . A A . 25 GLU HB2 1 1
9 9748 1 1 25 GLU HB3 H 17.162 28.107 -9.547 1.00 . A A . 25 GLU HB3 1 1
9 9749 1 1 25 GLU HG2 H 15.519 29.941 -10.300 1.00 . A A . 25 GLU HG2 1 1
9 9750 1 1 25 GLU HG3 H 15.985 30.801 -8.834 1.00 . A A . 25 GLU HG3 1 1
9 9751 1 1 25 GLU N N 14.360 29.086 -8.003 1.00 . A A . 25 GLU N 1 1
9 9752 1 1 25 GLU O O 15.769 27.142 -6.348 1.00 . A A . 25 GLU O 1 1
9 9753 1 1 25 GLU OE1 O 17.880 30.005 -11.295 1.00 . A A . 25 GLU OE1 1 1
9 9754 1 1 25 GLU OE2 O 18.154 31.497 -9.721 1.00 . A A . 25 GLU OE2 1 1
9 9755 1 1 26 LEU C C 16.906 23.930 -8.326 1.00 . A A . 26 LEU C 1 1
9 9756 1 1 26 LEU CA C 15.899 24.581 -7.426 1.00 . A A . 26 LEU CA 1 1
9 9757 1 1 26 LEU CB C 14.623 23.733 -7.297 1.00 . A A . 26 LEU CB 1 1
9 9758 1 1 26 LEU CD1 C 12.233 23.919 -6.656 1.00 . A A . 26 LEU CD1 1 1
9 9759 1 1 26 LEU CD2 C 14.007 24.386 -4.975 1.00 . A A . 26 LEU CD2 1 1
9 9760 1 1 26 LEU CG C 13.622 24.507 -6.453 1.00 . A A . 26 LEU CG 1 1
9 9761 1 1 26 LEU H H 15.441 25.782 -9.066 1.00 . A A . 26 LEU H 1 1
9 9762 1 1 26 LEU HA H 16.354 24.794 -6.451 1.00 . A A . 26 LEU HA 1 1
9 9763 1 1 26 LEU HB2 H 14.209 23.537 -8.259 1.00 . A A . 26 LEU HB2 1 1
9 9764 1 1 26 LEU HB3 H 14.857 22.796 -6.814 1.00 . A A . 26 LEU HB3 1 1
9 9765 1 1 26 LEU HD11 H 11.487 24.661 -6.425 1.00 . A A . 26 LEU HD11 1 1
9 9766 1 1 26 LEU HD12 H 12.103 23.068 -6.004 1.00 . A A . 26 LEU HD12 1 1
9 9767 1 1 26 LEU HD13 H 12.116 23.602 -7.680 1.00 . A A . 26 LEU HD13 1 1
9 9768 1 1 26 LEU HD21 H 14.930 24.910 -4.794 1.00 . A A . 26 LEU HD21 1 1
9 9769 1 1 26 LEU HD22 H 14.133 23.344 -4.716 1.00 . A A . 26 LEU HD22 1 1
9 9770 1 1 26 LEU HD23 H 13.228 24.813 -4.358 1.00 . A A . 26 LEU HD23 1 1
9 9771 1 1 26 LEU HG H 13.628 25.547 -6.753 1.00 . A A . 26 LEU HG 1 1
9 9772 1 1 26 LEU N N 15.624 25.822 -8.106 1.00 . A A . 26 LEU N 1 1
9 9773 1 1 26 LEU O O 16.880 22.740 -8.560 1.00 . A A . 26 LEU O 1 1
9 9774 1 1 27 GLU C C 19.467 23.140 -9.469 1.00 . A A . 27 GLU C 1 1
9 9775 1 1 27 GLU CA C 18.826 24.427 -9.851 1.00 . A A . 27 GLU CA 1 1
9 9776 1 1 27 GLU CB C 19.900 25.528 -9.852 1.00 . A A . 27 GLU CB 1 1
9 9777 1 1 27 GLU CD C 21.512 26.787 -8.415 1.00 . A A . 27 GLU CD 1 1
9 9778 1 1 27 GLU CG C 20.312 25.834 -8.409 1.00 . A A . 27 GLU CG 1 1
9 9779 1 1 27 GLU H H 17.643 25.771 -8.680 1.00 . A A . 27 GLU H 1 1
9 9780 1 1 27 GLU HA H 18.395 24.321 -10.845 1.00 . A A . 27 GLU HA 1 1
9 9781 1 1 27 GLU HB2 H 20.761 25.194 -10.411 1.00 . A A . 27 GLU HB2 1 1
9 9782 1 1 27 GLU HB3 H 19.504 26.421 -10.312 1.00 . A A . 27 GLU HB3 1 1
9 9783 1 1 27 GLU HG2 H 19.490 26.299 -7.884 1.00 . A A . 27 GLU HG2 1 1
9 9784 1 1 27 GLU HG3 H 20.586 24.919 -7.904 1.00 . A A . 27 GLU HG3 1 1
9 9785 1 1 27 GLU N N 17.744 24.828 -8.902 1.00 . A A . 27 GLU N 1 1
9 9786 1 1 27 GLU O O 20.295 22.626 -10.194 1.00 . A A . 27 GLU O 1 1
9 9787 1 1 27 GLU OE1 O 22.025 27.002 -9.501 1.00 . A A . 27 GLU OE1 1 1
9 9788 1 1 27 GLU OE2 O 21.846 27.243 -7.334 1.00 . A A . 27 GLU OE2 1 1
9 9789 1 1 28 ASN C C 19.071 20.345 -8.910 1.00 . A A . 28 ASN C 1 1
9 9790 1 1 28 ASN CA C 19.698 21.374 -7.956 1.00 . A A . 28 ASN CA 1 1
9 9791 1 1 28 ASN CB C 19.295 21.054 -6.507 1.00 . A A . 28 ASN CB 1 1
9 9792 1 1 28 ASN CG C 17.775 21.179 -6.365 1.00 . A A . 28 ASN CG 1 1
9 9793 1 1 28 ASN H H 18.477 23.095 -7.771 1.00 . A A . 28 ASN H 1 1
9 9794 1 1 28 ASN HA H 20.782 21.404 -8.095 1.00 . A A . 28 ASN HA 1 1
9 9795 1 1 28 ASN HB2 H 19.596 20.048 -6.258 1.00 . A A . 28 ASN HB2 1 1
9 9796 1 1 28 ASN HB3 H 19.777 21.747 -5.829 1.00 . A A . 28 ASN HB3 1 1
9 9797 1 1 28 ASN HD21 H 17.882 22.729 -5.126 1.00 . A A . 28 ASN HD21 1 1
9 9798 1 1 28 ASN HD22 H 16.310 22.210 -5.504 1.00 . A A . 28 ASN HD22 1 1
9 9799 1 1 28 ASN N N 19.114 22.633 -8.351 1.00 . A A . 28 ASN N 1 1
9 9800 1 1 28 ASN ND2 N 17.281 22.117 -5.601 1.00 . A A . 28 ASN ND2 1 1
9 9801 1 1 28 ASN O O 18.954 19.174 -8.608 1.00 . A A . 28 ASN O 1 1
9 9802 1 1 28 ASN OD1 O 17.024 20.423 -6.949 1.00 . A A . 28 ASN OD1 1 1
9 9803 1 1 29 GLY C C 16.577 20.504 -11.405 1.00 . A A . 29 GLY C 1 1
9 9804 1 1 29 GLY CA C 18.043 20.041 -11.134 1.00 . A A . 29 GLY CA 1 1
9 9805 1 1 29 GLY H H 18.802 21.804 -10.248 1.00 . A A . 29 GLY H 1 1
9 9806 1 1 29 GLY HA2 H 18.617 20.126 -12.044 1.00 . A A . 29 GLY HA2 1 1
9 9807 1 1 29 GLY HA3 H 18.034 19.009 -10.816 1.00 . A A . 29 GLY HA3 1 1
9 9808 1 1 29 GLY N N 18.675 20.866 -10.081 1.00 . A A . 29 GLY N 1 1
9 9809 1 1 29 GLY O O 15.990 20.092 -12.386 1.00 . A A . 29 GLY O 1 1
9 9810 1 1 30 HIS C C 14.430 23.369 -10.793 1.00 . A A . 30 HIS C 1 1
9 9811 1 1 30 HIS CA C 14.596 21.823 -10.754 1.00 . A A . 30 HIS CA 1 1
9 9812 1 1 30 HIS CB C 13.726 21.278 -9.610 1.00 . A A . 30 HIS CB 1 1
9 9813 1 1 30 HIS CD2 C 12.830 18.795 -9.532 1.00 . A A . 30 HIS CD2 1 1
9 9814 1 1 30 HIS CE1 C 11.747 18.865 -11.317 1.00 . A A . 30 HIS CE1 1 1
9 9815 1 1 30 HIS CG C 12.953 20.051 -10.102 1.00 . A A . 30 HIS CG 1 1
9 9816 1 1 30 HIS H H 16.530 21.696 -9.761 1.00 . A A . 30 HIS H 1 1
9 9817 1 1 30 HIS HA H 14.247 21.426 -11.703 1.00 . A A . 30 HIS HA 1 1
9 9818 1 1 30 HIS HB2 H 14.352 20.997 -8.776 1.00 . A A . 30 HIS HB2 1 1
9 9819 1 1 30 HIS HB3 H 13.023 22.033 -9.292 1.00 . A A . 30 HIS HB3 1 1
9 9820 1 1 30 HIS HD1 H 12.180 20.755 -11.777 1.00 . A A . 30 HIS HD1 1 1
9 9821 1 1 30 HIS HD2 H 13.281 18.480 -8.600 1.00 . A A . 30 HIS HD2 1 1
9 9822 1 1 30 HIS HE1 H 11.128 18.606 -12.164 1.00 . A A . 30 HIS HE1 1 1
9 9823 1 1 30 HIS N N 16.016 21.353 -10.526 1.00 . A A . 30 HIS N 1 1
9 9824 1 1 30 HIS ND1 N 12.281 20.004 -11.155 1.00 . A A . 30 HIS ND1 1 1
9 9825 1 1 30 HIS NE2 N 12.041 18.021 -10.328 1.00 . A A . 30 HIS NE2 1 1
9 9826 1 1 30 HIS O O 15.182 24.102 -10.203 1.00 . A A . 30 HIS O 1 1
9 9827 1 1 31 VAL C C 11.675 25.429 -11.518 1.00 . A A . 31 VAL C 1 1
9 9828 1 1 31 VAL CA C 13.189 25.273 -11.705 1.00 . A A . 31 VAL CA 1 1
9 9829 1 1 31 VAL CB C 13.591 25.747 -13.116 1.00 . A A . 31 VAL CB 1 1
9 9830 1 1 31 VAL CG1 C 12.447 25.472 -14.099 1.00 . A A . 31 VAL CG1 1 1
9 9831 1 1 31 VAL CG2 C 13.869 27.251 -13.080 1.00 . A A . 31 VAL CG2 1 1
9 9832 1 1 31 VAL H H 12.949 23.166 -12.088 1.00 . A A . 31 VAL H 1 1
9 9833 1 1 31 VAL HA H 13.727 25.845 -10.904 1.00 . A A . 31 VAL HA 1 1
9 9834 1 1 31 VAL HB H 14.476 25.220 -13.433 1.00 . A A . 31 VAL HB 1 1
9 9835 1 1 31 VAL HG11 H 12.773 25.692 -15.104 1.00 . A A . 31 VAL HG11 1 1
9 9836 1 1 31 VAL HG12 H 11.598 26.095 -13.857 1.00 . A A . 31 VAL HG12 1 1
9 9837 1 1 31 VAL HG13 H 12.157 24.433 -14.039 1.00 . A A . 31 VAL HG13 1 1
9 9838 1 1 31 VAL HG21 H 13.912 27.638 -14.087 1.00 . A A . 31 VAL HG21 1 1
9 9839 1 1 31 VAL HG22 H 14.812 27.437 -12.588 1.00 . A A . 31 VAL HG22 1 1
9 9840 1 1 31 VAL HG23 H 13.081 27.756 -12.538 1.00 . A A . 31 VAL HG23 1 1
9 9841 1 1 31 VAL N N 13.480 23.806 -11.574 1.00 . A A . 31 VAL N 1 1
9 9842 1 1 31 VAL O O 10.935 24.603 -12.019 1.00 . A A . 31 VAL O 1 1
9 9843 1 1 32 VAL C C 9.268 27.983 -10.606 1.00 . A A . 32 VAL C 1 1
9 9844 1 1 32 VAL CA C 9.741 26.558 -10.666 1.00 . A A . 32 VAL CA 1 1
9 9845 1 1 32 VAL CB C 9.352 25.886 -9.366 1.00 . A A . 32 VAL CB 1 1
9 9846 1 1 32 VAL CG1 C 8.008 25.218 -9.544 1.00 . A A . 32 VAL CG1 1 1
9 9847 1 1 32 VAL CG2 C 10.387 24.824 -8.998 1.00 . A A . 32 VAL CG2 1 1
9 9848 1 1 32 VAL H H 11.807 27.121 -10.425 1.00 . A A . 32 VAL H 1 1
9 9849 1 1 32 VAL HA H 9.249 26.071 -11.486 1.00 . A A . 32 VAL HA 1 1
9 9850 1 1 32 VAL HB H 9.287 26.615 -8.605 1.00 . A A . 32 VAL HB 1 1
9 9851 1 1 32 VAL HG11 H 7.245 25.969 -9.687 1.00 . A A . 32 VAL HG11 1 1
9 9852 1 1 32 VAL HG12 H 7.775 24.632 -8.668 1.00 . A A . 32 VAL HG12 1 1
9 9853 1 1 32 VAL HG13 H 8.044 24.575 -10.403 1.00 . A A . 32 VAL HG13 1 1
9 9854 1 1 32 VAL HG21 H 10.447 24.087 -9.786 1.00 . A A . 32 VAL HG21 1 1
9 9855 1 1 32 VAL HG22 H 10.093 24.334 -8.083 1.00 . A A . 32 VAL HG22 1 1
9 9856 1 1 32 VAL HG23 H 11.353 25.282 -8.863 1.00 . A A . 32 VAL HG23 1 1
9 9857 1 1 32 VAL N N 11.210 26.449 -10.826 1.00 . A A . 32 VAL N 1 1
9 9858 1 1 32 VAL O O 10.041 28.907 -10.447 1.00 . A A . 32 VAL O 1 1
9 9859 1 1 33 THR C C 6.590 29.550 -9.392 1.00 . A A . 33 THR C 1 1
9 9860 1 1 33 THR CA C 7.357 29.444 -10.687 1.00 . A A . 33 THR CA 1 1
9 9861 1 1 33 THR CB C 6.389 29.555 -11.862 1.00 . A A . 33 THR CB 1 1
9 9862 1 1 33 THR CG2 C 5.833 30.980 -11.982 1.00 . A A . 33 THR CG2 1 1
9 9863 1 1 33 THR H H 7.430 27.316 -10.827 1.00 . A A . 33 THR H 1 1
9 9864 1 1 33 THR HA H 8.114 30.209 -10.727 1.00 . A A . 33 THR HA 1 1
9 9865 1 1 33 THR HB H 5.615 28.800 -11.812 1.00 . A A . 33 THR HB 1 1
9 9866 1 1 33 THR HG1 H 8.104 29.445 -12.758 1.00 . A A . 33 THR HG1 1 1
9 9867 1 1 33 THR HG21 H 5.473 31.146 -12.986 1.00 . A A . 33 THR HG21 1 1
9 9868 1 1 33 THR HG22 H 6.612 31.693 -11.761 1.00 . A A . 33 THR HG22 1 1
9 9869 1 1 33 THR HG23 H 5.019 31.113 -11.284 1.00 . A A . 33 THR HG23 1 1
9 9870 1 1 33 THR N N 7.987 28.115 -10.728 1.00 . A A . 33 THR N 1 1
9 9871 1 1 33 THR O O 5.570 28.903 -9.235 1.00 . A A . 33 THR O 1 1
9 9872 1 1 33 THR OG1 O 7.184 29.385 -13.018 1.00 . A A . 33 THR OG1 1 1
9 9873 1 1 34 ALA C C 5.712 31.843 -7.038 1.00 . A A . 34 ALA C 1 1
9 9874 1 1 34 ALA CA C 6.368 30.495 -7.187 1.00 . A A . 34 ALA CA 1 1
9 9875 1 1 34 ALA CB C 7.402 30.330 -6.066 1.00 . A A . 34 ALA CB 1 1
9 9876 1 1 34 ALA H H 7.891 30.894 -8.661 1.00 . A A . 34 ALA H 1 1
9 9877 1 1 34 ALA HA H 5.610 29.725 -7.113 1.00 . A A . 34 ALA HA 1 1
9 9878 1 1 34 ALA HB1 H 8.194 29.675 -6.397 1.00 . A A . 34 ALA HB1 1 1
9 9879 1 1 34 ALA HB2 H 6.929 29.903 -5.195 1.00 . A A . 34 ALA HB2 1 1
9 9880 1 1 34 ALA HB3 H 7.819 31.293 -5.810 1.00 . A A . 34 ALA HB3 1 1
9 9881 1 1 34 ALA N N 7.078 30.359 -8.479 1.00 . A A . 34 ALA N 1 1
9 9882 1 1 34 ALA O O 5.846 32.704 -7.884 1.00 . A A . 34 ALA O 1 1
9 9883 1 1 35 HIS C C 4.668 33.726 -4.283 1.00 . A A . 35 HIS C 1 1
9 9884 1 1 35 HIS CA C 4.314 33.266 -5.682 1.00 . A A . 35 HIS CA 1 1
9 9885 1 1 35 HIS CB C 2.799 33.034 -5.774 1.00 . A A . 35 HIS CB 1 1
9 9886 1 1 35 HIS CD2 C 1.680 32.976 -8.161 1.00 . A A . 35 HIS CD2 1 1
9 9887 1 1 35 HIS CE1 C 2.455 31.130 -8.752 1.00 . A A . 35 HIS CE1 1 1
9 9888 1 1 35 HIS CG C 2.465 32.454 -7.147 1.00 . A A . 35 HIS CG 1 1
9 9889 1 1 35 HIS H H 4.942 31.256 -5.299 1.00 . A A . 35 HIS H 1 1
9 9890 1 1 35 HIS HA H 4.645 34.021 -6.407 1.00 . A A . 35 HIS HA 1 1
9 9891 1 1 35 HIS HB2 H 2.486 32.340 -5.007 1.00 . A A . 35 HIS HB2 1 1
9 9892 1 1 35 HIS HB3 H 2.276 33.969 -5.644 1.00 . A A . 35 HIS HB3 1 1
9 9893 1 1 35 HIS HD1 H 3.469 30.756 -7.079 1.00 . A A . 35 HIS HD1 1 1
9 9894 1 1 35 HIS HD2 H 1.152 33.918 -8.124 1.00 . A A . 35 HIS HD2 1 1
9 9895 1 1 35 HIS HE1 H 2.693 30.239 -9.315 1.00 . A A . 35 HIS HE1 1 1
9 9896 1 1 35 HIS N N 5.006 31.993 -5.950 1.00 . A A . 35 HIS N 1 1
9 9897 1 1 35 HIS ND1 N 2.883 31.360 -7.581 1.00 . A A . 35 HIS ND1 1 1
9 9898 1 1 35 HIS NE2 N 1.674 32.109 -9.209 1.00 . A A . 35 HIS NE2 1 1
9 9899 1 1 35 HIS O O 5.071 32.929 -3.457 1.00 . A A . 35 HIS O 1 1
9 9900 1 1 36 ILE C C 3.586 35.687 -1.823 1.00 . A A . 36 ILE C 1 1
9 9901 1 1 36 ILE CA C 4.836 35.509 -2.689 1.00 . A A . 36 ILE CA 1 1
9 9902 1 1 36 ILE CB C 5.501 36.866 -2.893 1.00 . A A . 36 ILE CB 1 1
9 9903 1 1 36 ILE CD1 C 6.731 38.725 -1.802 1.00 . A A . 36 ILE CD1 1 1
9 9904 1 1 36 ILE CG1 C 5.842 37.496 -1.560 1.00 . A A . 36 ILE CG1 1 1
9 9905 1 1 36 ILE CG2 C 4.510 37.783 -3.627 1.00 . A A . 36 ILE CG2 1 1
9 9906 1 1 36 ILE H H 4.174 35.586 -4.732 1.00 . A A . 36 ILE H 1 1
9 9907 1 1 36 ILE HA H 5.518 34.808 -2.191 1.00 . A A . 36 ILE HA 1 1
9 9908 1 1 36 ILE HB H 6.414 36.736 -3.476 1.00 . A A . 36 ILE HB 1 1
9 9909 1 1 36 ILE HD11 H 6.152 39.627 -1.664 1.00 . A A . 36 ILE HD11 1 1
9 9910 1 1 36 ILE HD12 H 7.118 38.702 -2.811 1.00 . A A . 36 ILE HD12 1 1
9 9911 1 1 36 ILE HD13 H 7.555 38.722 -1.105 1.00 . A A . 36 ILE HD13 1 1
9 9912 1 1 36 ILE HG12 H 4.931 37.797 -1.060 1.00 . A A . 36 ILE HG12 1 1
9 9913 1 1 36 ILE HG13 H 6.367 36.783 -0.943 1.00 . A A . 36 ILE HG13 1 1
9 9914 1 1 36 ILE HG21 H 3.982 37.220 -4.381 1.00 . A A . 36 ILE HG21 1 1
9 9915 1 1 36 ILE HG22 H 5.043 38.594 -4.097 1.00 . A A . 36 ILE HG22 1 1
9 9916 1 1 36 ILE HG23 H 3.798 38.187 -2.922 1.00 . A A . 36 ILE HG23 1 1
9 9917 1 1 36 ILE N N 4.508 34.986 -4.035 1.00 . A A . 36 ILE N 1 1
9 9918 1 1 36 ILE O O 2.484 35.788 -2.328 1.00 . A A . 36 ILE O 1 1
9 9919 1 1 37 SER C C 2.501 37.351 0.851 1.00 . A A . 37 SER C 1 1
9 9920 1 1 37 SER CA C 2.651 35.895 0.405 1.00 . A A . 37 SER CA 1 1
9 9921 1 1 37 SER CB C 2.908 35.025 1.644 1.00 . A A . 37 SER CB 1 1
9 9922 1 1 37 SER H H 4.694 35.640 -0.177 1.00 . A A . 37 SER H 1 1
9 9923 1 1 37 SER HA H 1.744 35.586 -0.097 1.00 . A A . 37 SER HA 1 1
9 9924 1 1 37 SER HB2 H 3.579 34.214 1.409 1.00 . A A . 37 SER HB2 1 1
9 9925 1 1 37 SER HB3 H 3.302 35.620 2.454 1.00 . A A . 37 SER HB3 1 1
9 9926 1 1 37 SER HG H 1.155 35.206 2.466 1.00 . A A . 37 SER HG 1 1
9 9927 1 1 37 SER N N 3.792 35.726 -0.527 1.00 . A A . 37 SER N 1 1
9 9928 1 1 37 SER O O 2.982 38.258 0.202 1.00 . A A . 37 SER O 1 1
9 9929 1 1 37 SER OG O 1.626 34.520 1.986 1.00 . A A . 37 SER OG 1 1
9 9930 1 1 38 GLY C C 2.911 39.738 2.465 1.00 . A A . 38 GLY C 1 1
9 9931 1 1 38 GLY CA C 1.613 38.925 2.490 1.00 . A A . 38 GLY CA 1 1
9 9932 1 1 38 GLY H H 1.450 36.769 2.440 1.00 . A A . 38 GLY H 1 1
9 9933 1 1 38 GLY HA2 H 0.871 39.429 1.884 1.00 . A A . 38 GLY HA2 1 1
9 9934 1 1 38 GLY HA3 H 1.253 38.866 3.507 1.00 . A A . 38 GLY HA3 1 1
9 9935 1 1 38 GLY N N 1.821 37.538 1.959 1.00 . A A . 38 GLY N 1 1
9 9936 1 1 38 GLY O O 2.891 40.941 2.685 1.00 . A A . 38 GLY O 1 1
9 9937 1 1 39 LYS C C 5.101 41.100 1.366 1.00 . A A . 39 LYS C 1 1
9 9938 1 1 39 LYS CA C 5.293 39.835 2.182 1.00 . A A . 39 LYS CA 1 1
9 9939 1 1 39 LYS CB C 6.373 38.966 1.527 1.00 . A A . 39 LYS CB 1 1
9 9940 1 1 39 LYS CD C 7.477 37.968 3.524 1.00 . A A . 39 LYS CD 1 1
9 9941 1 1 39 LYS CE C 8.863 38.353 2.996 1.00 . A A . 39 LYS CE 1 1
9 9942 1 1 39 LYS CG C 6.550 37.686 2.342 1.00 . A A . 39 LYS CG 1 1
9 9943 1 1 39 LYS H H 4.002 38.116 2.049 1.00 . A A . 39 LYS H 1 1
9 9944 1 1 39 LYS HA H 5.570 40.107 3.201 1.00 . A A . 39 LYS HA 1 1
9 9945 1 1 39 LYS HB2 H 6.078 38.721 0.531 1.00 . A A . 39 LYS HB2 1 1
9 9946 1 1 39 LYS HB3 H 7.306 39.510 1.497 1.00 . A A . 39 LYS HB3 1 1
9 9947 1 1 39 LYS HD2 H 7.076 38.778 4.115 1.00 . A A . 39 LYS HD2 1 1
9 9948 1 1 39 LYS HD3 H 7.557 37.085 4.142 1.00 . A A . 39 LYS HD3 1 1
9 9949 1 1 39 LYS HE2 H 8.948 39.429 2.954 1.00 . A A . 39 LYS HE2 1 1
9 9950 1 1 39 LYS HE3 H 9.622 37.965 3.658 1.00 . A A . 39 LYS HE3 1 1
9 9951 1 1 39 LYS HG2 H 5.590 37.351 2.704 1.00 . A A . 39 LYS HG2 1 1
9 9952 1 1 39 LYS HG3 H 6.982 36.917 1.719 1.00 . A A . 39 LYS HG3 1 1
9 9953 1 1 39 LYS HZ1 H 10.004 38.099 1.271 1.00 . A A . 39 LYS HZ1 1 1
9 9954 1 1 39 LYS HZ2 H 8.329 38.137 0.993 1.00 . A A . 39 LYS HZ2 1 1
9 9955 1 1 39 LYS HZ3 H 9.046 36.755 1.672 1.00 . A A . 39 LYS HZ3 1 1
9 9956 1 1 39 LYS N N 4.018 39.082 2.215 1.00 . A A . 39 LYS N 1 1
9 9957 1 1 39 LYS NZ N 9.077 37.793 1.630 1.00 . A A . 39 LYS NZ 1 1
9 9958 1 1 39 LYS O O 5.802 42.077 1.545 1.00 . A A . 39 LYS O 1 1
9 9959 1 1 40 MET C C 3.535 43.411 0.530 1.00 . A A . 40 MET C 1 1
9 9960 1 1 40 MET CA C 3.874 42.236 -0.365 1.00 . A A . 40 MET CA 1 1
9 9961 1 1 40 MET CB C 2.669 41.934 -1.267 1.00 . A A . 40 MET CB 1 1
9 9962 1 1 40 MET CE C 0.759 41.194 -3.574 1.00 . A A . 40 MET CE 1 1
9 9963 1 1 40 MET CG C 2.888 42.596 -2.627 1.00 . A A . 40 MET CG 1 1
9 9964 1 1 40 MET H H 3.606 40.245 0.360 1.00 . A A . 40 MET H 1 1
9 9965 1 1 40 MET HA H 4.755 42.466 -0.953 1.00 . A A . 40 MET HA 1 1
9 9966 1 1 40 MET HB2 H 2.569 40.867 -1.393 1.00 . A A . 40 MET HB2 1 1
9 9967 1 1 40 MET HB3 H 1.770 42.322 -0.813 1.00 . A A . 40 MET HB3 1 1
9 9968 1 1 40 MET HE1 H 1.526 40.484 -3.850 1.00 . A A . 40 MET HE1 1 1
9 9969 1 1 40 MET HE2 H -0.076 41.103 -4.252 1.00 . A A . 40 MET HE2 1 1
9 9970 1 1 40 MET HE3 H 0.428 40.992 -2.566 1.00 . A A . 40 MET HE3 1 1
9 9971 1 1 40 MET HG2 H 3.357 43.554 -2.461 1.00 . A A . 40 MET HG2 1 1
9 9972 1 1 40 MET HG3 H 3.579 41.985 -3.188 1.00 . A A . 40 MET HG3 1 1
9 9973 1 1 40 MET N N 4.139 41.056 0.471 1.00 . A A . 40 MET N 1 1
9 9974 1 1 40 MET O O 4.072 44.489 0.386 1.00 . A A . 40 MET O 1 1
9 9975 1 1 40 MET SD S 1.430 42.872 -3.665 1.00 . A A . 40 MET SD 1 1
9 9976 1 1 41 ARG C C 3.437 44.703 3.181 1.00 . A A . 41 ARG C 1 1
9 9977 1 1 41 ARG CA C 2.231 44.240 2.378 1.00 . A A . 41 ARG CA 1 1
9 9978 1 1 41 ARG CB C 1.185 43.651 3.340 1.00 . A A . 41 ARG CB 1 1
9 9979 1 1 41 ARG CD C -1.062 42.586 3.497 1.00 . A A . 41 ARG CD 1 1
9 9980 1 1 41 ARG CG C -0.033 43.191 2.539 1.00 . A A . 41 ARG CG 1 1
9 9981 1 1 41 ARG CZ C -1.130 40.658 4.947 1.00 . A A . 41 ARG CZ 1 1
9 9982 1 1 41 ARG H H 2.236 42.283 1.514 1.00 . A A . 41 ARG H 1 1
9 9983 1 1 41 ARG HA H 1.825 45.076 1.814 1.00 . A A . 41 ARG HA 1 1
9 9984 1 1 41 ARG HB2 H 1.610 42.806 3.866 1.00 . A A . 41 ARG HB2 1 1
9 9985 1 1 41 ARG HB3 H 0.886 44.399 4.057 1.00 . A A . 41 ARG HB3 1 1
9 9986 1 1 41 ARG HD2 H -1.454 43.355 4.146 1.00 . A A . 41 ARG HD2 1 1
9 9987 1 1 41 ARG HD3 H -1.871 42.144 2.935 1.00 . A A . 41 ARG HD3 1 1
9 9988 1 1 41 ARG HE H 0.580 41.505 4.387 1.00 . A A . 41 ARG HE 1 1
9 9989 1 1 41 ARG HG2 H -0.468 44.034 2.021 1.00 . A A . 41 ARG HG2 1 1
9 9990 1 1 41 ARG HG3 H 0.268 42.448 1.815 1.00 . A A . 41 ARG HG3 1 1
9 9991 1 1 41 ARG HH11 H -2.505 40.598 3.495 1.00 . A A . 41 ARG HH11 1 1
9 9992 1 1 41 ARG HH12 H -2.807 39.569 4.854 1.00 . A A . 41 ARG HH12 1 1
9 9993 1 1 41 ARG HH21 H 0.119 40.565 6.510 1.00 . A A . 41 ARG HH21 1 1
9 9994 1 1 41 ARG HH22 H -1.285 39.553 6.610 1.00 . A A . 41 ARG HH22 1 1
9 9995 1 1 41 ARG N N 2.639 43.170 1.446 1.00 . A A . 41 ARG N 1 1
9 9996 1 1 41 ARG NE N -0.398 41.536 4.319 1.00 . A A . 41 ARG NE 1 1
9 9997 1 1 41 ARG NH1 N -2.233 40.243 4.388 1.00 . A A . 41 ARG NH1 1 1
9 9998 1 1 41 ARG NH2 N -0.733 40.224 6.113 1.00 . A A . 41 ARG NH2 1 1
9 9999 1 1 41 ARG O O 3.493 45.820 3.656 1.00 . A A . 41 ARG O 1 1
9 10000 1 1 42 LYS C C 6.687 44.591 3.116 1.00 . A A . 42 LYS C 1 1
9 10001 1 1 42 LYS CA C 5.602 44.127 4.066 1.00 . A A . 42 LYS CA 1 1
9 10002 1 1 42 LYS CB C 6.079 42.854 4.783 1.00 . A A . 42 LYS CB 1 1
9 10003 1 1 42 LYS CD C 5.723 41.439 6.801 1.00 . A A . 42 LYS CD 1 1
9 10004 1 1 42 LYS CE C 4.670 40.926 7.784 1.00 . A A . 42 LYS CE 1 1
9 10005 1 1 42 LYS CG C 5.098 42.511 5.906 1.00 . A A . 42 LYS CG 1 1
9 10006 1 1 42 LYS H H 4.279 42.946 2.904 1.00 . A A . 42 LYS H 1 1
9 10007 1 1 42 LYS HA H 5.388 44.916 4.776 1.00 . A A . 42 LYS HA 1 1
9 10008 1 1 42 LYS HB2 H 6.125 42.037 4.080 1.00 . A A . 42 LYS HB2 1 1
9 10009 1 1 42 LYS HB3 H 7.062 43.019 5.198 1.00 . A A . 42 LYS HB3 1 1
9 10010 1 1 42 LYS HD2 H 6.078 40.621 6.192 1.00 . A A . 42 LYS HD2 1 1
9 10011 1 1 42 LYS HD3 H 6.555 41.859 7.346 1.00 . A A . 42 LYS HD3 1 1
9 10012 1 1 42 LYS HE2 H 4.155 41.763 8.231 1.00 . A A . 42 LYS HE2 1 1
9 10013 1 1 42 LYS HE3 H 3.955 40.310 7.260 1.00 . A A . 42 LYS HE3 1 1
9 10014 1 1 42 LYS HG2 H 4.891 43.395 6.490 1.00 . A A . 42 LYS HG2 1 1
9 10015 1 1 42 LYS HG3 H 4.176 42.141 5.483 1.00 . A A . 42 LYS HG3 1 1
9 10016 1 1 42 LYS HZ1 H 4.657 40.026 9.661 1.00 . A A . 42 LYS HZ1 1 1
9 10017 1 1 42 LYS HZ2 H 6.182 40.593 9.175 1.00 . A A . 42 LYS HZ2 1 1
9 10018 1 1 42 LYS HZ3 H 5.545 39.175 8.490 1.00 . A A . 42 LYS HZ3 1 1
9 10019 1 1 42 LYS N N 4.378 43.815 3.314 1.00 . A A . 42 LYS N 1 1
9 10020 1 1 42 LYS NZ N 5.312 40.120 8.859 1.00 . A A . 42 LYS NZ 1 1
9 10021 1 1 42 LYS O O 7.775 44.936 3.528 1.00 . A A . 42 LYS O 1 1
9 10022 1 1 43 ASN C C 7.772 46.458 1.096 1.00 . A A . 43 ASN C 1 1
9 10023 1 1 43 ASN CA C 7.371 45.026 0.855 1.00 . A A . 43 ASN CA 1 1
9 10024 1 1 43 ASN CB C 6.750 44.926 -0.544 1.00 . A A . 43 ASN CB 1 1
9 10025 1 1 43 ASN CG C 5.784 46.096 -0.756 1.00 . A A . 43 ASN CG 1 1
9 10026 1 1 43 ASN H H 5.477 44.305 1.562 1.00 . A A . 43 ASN H 1 1
9 10027 1 1 43 ASN HA H 8.251 44.390 0.933 1.00 . A A . 43 ASN HA 1 1
9 10028 1 1 43 ASN HB2 H 7.527 44.964 -1.292 1.00 . A A . 43 ASN HB2 1 1
9 10029 1 1 43 ASN HB3 H 6.215 44.001 -0.636 1.00 . A A . 43 ASN HB3 1 1
9 10030 1 1 43 ASN HD21 H 5.873 45.984 -2.739 1.00 . A A . 43 ASN HD21 1 1
9 10031 1 1 43 ASN HD22 H 4.864 47.204 -2.125 1.00 . A A . 43 ASN HD22 1 1
9 10032 1 1 43 ASN N N 6.369 44.591 1.848 1.00 . A A . 43 ASN N 1 1
9 10033 1 1 43 ASN ND2 N 5.482 46.459 -1.975 1.00 . A A . 43 ASN ND2 1 1
9 10034 1 1 43 ASN O O 8.599 46.997 0.386 1.00 . A A . 43 ASN O 1 1
9 10035 1 1 43 ASN OD1 O 5.295 46.690 0.184 1.00 . A A . 43 ASN OD1 1 1
9 10036 1 1 44 TYR C C 9.063 48.541 2.490 1.00 . A A . 44 TYR C 1 1
9 10037 1 1 44 TYR CA C 7.563 48.474 2.361 1.00 . A A . 44 TYR CA 1 1
9 10038 1 1 44 TYR CB C 6.911 48.933 3.677 1.00 . A A . 44 TYR CB 1 1
9 10039 1 1 44 TYR CD1 C 6.346 51.220 2.766 1.00 . A A . 44 TYR CD1 1 1
9 10040 1 1 44 TYR CD2 C 7.582 51.099 4.794 1.00 . A A . 44 TYR CD2 1 1
9 10041 1 1 44 TYR CE1 C 6.382 52.598 2.826 1.00 . A A . 44 TYR CE1 1 1
9 10042 1 1 44 TYR CE2 C 7.617 52.478 4.854 1.00 . A A . 44 TYR CE2 1 1
9 10043 1 1 44 TYR CG C 6.946 50.460 3.749 1.00 . A A . 44 TYR CG 1 1
9 10044 1 1 44 TYR CZ C 7.016 53.238 3.871 1.00 . A A . 44 TYR CZ 1 1
9 10045 1 1 44 TYR H H 6.511 46.599 2.646 1.00 . A A . 44 TYR H 1 1
9 10046 1 1 44 TYR HA H 7.257 49.080 1.531 1.00 . A A . 44 TYR HA 1 1
9 10047 1 1 44 TYR HB2 H 5.884 48.597 3.715 1.00 . A A . 44 TYR HB2 1 1
9 10048 1 1 44 TYR HB3 H 7.452 48.522 4.518 1.00 . A A . 44 TYR HB3 1 1
9 10049 1 1 44 TYR HD1 H 5.843 50.732 1.945 1.00 . A A . 44 TYR HD1 1 1
9 10050 1 1 44 TYR HD2 H 8.053 50.517 5.572 1.00 . A A . 44 TYR HD2 1 1
9 10051 1 1 44 TYR HE1 H 5.911 53.181 2.049 1.00 . A A . 44 TYR HE1 1 1
9 10052 1 1 44 TYR HE2 H 8.119 52.965 5.675 1.00 . A A . 44 TYR HE2 1 1
9 10053 1 1 44 TYR HH H 7.617 54.867 4.663 1.00 . A A . 44 TYR HH 1 1
9 10054 1 1 44 TYR N N 7.187 47.067 2.091 1.00 . A A . 44 TYR N 1 1
9 10055 1 1 44 TYR O O 9.670 49.596 2.521 1.00 . A A . 44 TYR O 1 1
9 10056 1 1 44 TYR OH O 7.047 54.615 3.933 1.00 . A A . 44 TYR OH 1 1
9 10057 1 1 45 ILE C C 11.460 45.898 2.024 1.00 . A A . 45 ILE C 1 1
9 10058 1 1 45 ILE CA C 11.065 47.217 2.683 1.00 . A A . 45 ILE CA 1 1
9 10059 1 1 45 ILE CB C 11.418 47.140 4.167 1.00 . A A . 45 ILE CB 1 1
9 10060 1 1 45 ILE CD1 C 11.014 48.085 6.429 1.00 . A A . 45 ILE CD1 1 1
9 10061 1 1 45 ILE CG1 C 10.670 48.215 4.945 1.00 . A A . 45 ILE CG1 1 1
9 10062 1 1 45 ILE CG2 C 12.927 47.380 4.325 1.00 . A A . 45 ILE CG2 1 1
9 10063 1 1 45 ILE H H 9.051 46.602 2.520 1.00 . A A . 45 ILE H 1 1
9 10064 1 1 45 ILE HA H 11.569 48.038 2.193 1.00 . A A . 45 ILE HA 1 1
9 10065 1 1 45 ILE HB H 11.135 46.161 4.546 1.00 . A A . 45 ILE HB 1 1
9 10066 1 1 45 ILE HD11 H 11.180 47.046 6.674 1.00 . A A . 45 ILE HD11 1 1
9 10067 1 1 45 ILE HD12 H 10.198 48.463 7.026 1.00 . A A . 45 ILE HD12 1 1
9 10068 1 1 45 ILE HD13 H 11.906 48.650 6.648 1.00 . A A . 45 ILE HD13 1 1
9 10069 1 1 45 ILE HG12 H 10.962 49.192 4.589 1.00 . A A . 45 ILE HG12 1 1
9 10070 1 1 45 ILE HG13 H 9.607 48.088 4.810 1.00 . A A . 45 ILE HG13 1 1
9 10071 1 1 45 ILE HG21 H 13.121 48.438 4.419 1.00 . A A . 45 ILE HG21 1 1
9 10072 1 1 45 ILE HG22 H 13.450 46.999 3.458 1.00 . A A . 45 ILE HG22 1 1
9 10073 1 1 45 ILE HG23 H 13.287 46.874 5.207 1.00 . A A . 45 ILE HG23 1 1
9 10074 1 1 45 ILE N N 9.613 47.382 2.557 1.00 . A A . 45 ILE N 1 1
9 10075 1 1 45 ILE O O 12.212 45.119 2.573 1.00 . A A . 45 ILE O 1 1
9 10076 1 1 46 ARG C C 12.712 44.041 0.217 1.00 . A A . 46 ARG C 1 1
9 10077 1 1 46 ARG CA C 11.243 44.432 0.105 1.00 . A A . 46 ARG CA 1 1
9 10078 1 1 46 ARG CB C 10.905 44.659 -1.375 1.00 . A A . 46 ARG CB 1 1
9 10079 1 1 46 ARG CD C 11.333 46.197 -3.294 1.00 . A A . 46 ARG CD 1 1
9 10080 1 1 46 ARG CG C 11.875 45.690 -1.956 1.00 . A A . 46 ARG CG 1 1
9 10081 1 1 46 ARG CZ C 12.480 48.293 -3.666 1.00 . A A . 46 ARG CZ 1 1
9 10082 1 1 46 ARG H H 10.338 46.353 0.449 1.00 . A A . 46 ARG H 1 1
9 10083 1 1 46 ARG HA H 10.633 43.626 0.515 1.00 . A A . 46 ARG HA 1 1
9 10084 1 1 46 ARG HB2 H 10.999 43.727 -1.915 1.00 . A A . 46 ARG HB2 1 1
9 10085 1 1 46 ARG HB3 H 9.892 45.021 -1.466 1.00 . A A . 46 ARG HB3 1 1
9 10086 1 1 46 ARG HD2 H 11.081 45.362 -3.929 1.00 . A A . 46 ARG HD2 1 1
9 10087 1 1 46 ARG HD3 H 10.452 46.800 -3.131 1.00 . A A . 46 ARG HD3 1 1
9 10088 1 1 46 ARG HE H 12.994 46.616 -4.608 1.00 . A A . 46 ARG HE 1 1
9 10089 1 1 46 ARG HG2 H 11.977 46.517 -1.269 1.00 . A A . 46 ARG HG2 1 1
9 10090 1 1 46 ARG HG3 H 12.841 45.231 -2.107 1.00 . A A . 46 ARG HG3 1 1
9 10091 1 1 46 ARG HH11 H 12.902 47.932 -1.742 1.00 . A A . 46 ARG HH11 1 1
9 10092 1 1 46 ARG HH12 H 12.841 49.604 -2.196 1.00 . A A . 46 ARG HH12 1 1
9 10093 1 1 46 ARG HH21 H 12.081 48.878 -5.538 1.00 . A A . 46 ARG HH21 1 1
9 10094 1 1 46 ARG HH22 H 12.365 50.153 -4.400 1.00 . A A . 46 ARG HH22 1 1
9 10095 1 1 46 ARG N N 10.936 45.685 0.845 1.00 . A A . 46 ARG N 1 1
9 10096 1 1 46 ARG NE N 12.382 47.024 -3.959 1.00 . A A . 46 ARG NE 1 1
9 10097 1 1 46 ARG NH1 N 12.763 48.636 -2.439 1.00 . A A . 46 ARG NH1 1 1
9 10098 1 1 46 ARG NH2 N 12.295 49.178 -4.609 1.00 . A A . 46 ARG NH2 1 1
9 10099 1 1 46 ARG O O 13.572 44.874 0.432 1.00 . A A . 46 ARG O 1 1
9 10100 1 1 47 ILE C C 14.920 41.991 -1.240 1.00 . A A . 47 ILE C 1 1
9 10101 1 1 47 ILE CA C 14.352 42.250 0.150 1.00 . A A . 47 ILE CA 1 1
9 10102 1 1 47 ILE CB C 14.332 40.933 0.926 1.00 . A A . 47 ILE CB 1 1
9 10103 1 1 47 ILE CD1 C 16.464 41.418 2.117 1.00 . A A . 47 ILE CD1 1 1
9 10104 1 1 47 ILE CG1 C 15.757 40.451 1.163 1.00 . A A . 47 ILE CG1 1 1
9 10105 1 1 47 ILE CG2 C 13.594 39.877 0.082 1.00 . A A . 47 ILE CG2 1 1
9 10106 1 1 47 ILE H H 12.222 42.143 -0.109 1.00 . A A . 47 ILE H 1 1
9 10107 1 1 47 ILE HA H 14.972 42.991 0.656 1.00 . A A . 47 ILE HA 1 1
9 10108 1 1 47 ILE HB H 13.835 41.084 1.886 1.00 . A A . 47 ILE HB 1 1
9 10109 1 1 47 ILE HD11 H 16.900 42.230 1.554 1.00 . A A . 47 ILE HD11 1 1
9 10110 1 1 47 ILE HD12 H 17.244 40.896 2.652 1.00 . A A . 47 ILE HD12 1 1
9 10111 1 1 47 ILE HD13 H 15.754 41.818 2.825 1.00 . A A . 47 ILE HD13 1 1
9 10112 1 1 47 ILE HG12 H 15.739 39.463 1.597 1.00 . A A . 47 ILE HG12 1 1
9 10113 1 1 47 ILE HG13 H 16.288 40.415 0.224 1.00 . A A . 47 ILE HG13 1 1
9 10114 1 1 47 ILE HG21 H 14.252 39.503 -0.688 1.00 . A A . 47 ILE HG21 1 1
9 10115 1 1 47 ILE HG22 H 12.724 40.320 -0.377 1.00 . A A . 47 ILE HG22 1 1
9 10116 1 1 47 ILE HG23 H 13.284 39.058 0.713 1.00 . A A . 47 ILE HG23 1 1
9 10117 1 1 47 ILE N N 12.960 42.764 0.064 1.00 . A A . 47 ILE N 1 1
9 10118 1 1 47 ILE O O 14.197 41.660 -2.158 1.00 . A A . 47 ILE O 1 1
9 10119 1 1 48 LEU C C 16.536 40.512 -3.211 1.00 . A A . 48 LEU C 1 1
9 10120 1 1 48 LEU CA C 16.839 41.916 -2.692 1.00 . A A . 48 LEU CA 1 1
9 10121 1 1 48 LEU CB C 18.361 42.066 -2.533 1.00 . A A . 48 LEU CB 1 1
9 10122 1 1 48 LEU CD1 C 20.182 43.674 -1.954 1.00 . A A . 48 LEU CD1 1 1
9 10123 1 1 48 LEU CD2 C 18.428 44.322 -3.604 1.00 . A A . 48 LEU CD2 1 1
9 10124 1 1 48 LEU CG C 18.701 43.544 -2.315 1.00 . A A . 48 LEU CG 1 1
9 10125 1 1 48 LEU H H 16.755 42.421 -0.604 1.00 . A A . 48 LEU H 1 1
9 10126 1 1 48 LEU HA H 16.452 42.646 -3.402 1.00 . A A . 48 LEU HA 1 1
9 10127 1 1 48 LEU HB2 H 18.695 41.489 -1.683 1.00 . A A . 48 LEU HB2 1 1
9 10128 1 1 48 LEU HB3 H 18.856 41.707 -3.424 1.00 . A A . 48 LEU HB3 1 1
9 10129 1 1 48 LEU HD11 H 20.346 44.589 -1.404 1.00 . A A . 48 LEU HD11 1 1
9 10130 1 1 48 LEU HD12 H 20.777 43.689 -2.855 1.00 . A A . 48 LEU HD12 1 1
9 10131 1 1 48 LEU HD13 H 20.484 42.834 -1.344 1.00 . A A . 48 LEU HD13 1 1
9 10132 1 1 48 LEU HD21 H 17.410 44.682 -3.606 1.00 . A A . 48 LEU HD21 1 1
9 10133 1 1 48 LEU HD22 H 18.578 43.677 -4.457 1.00 . A A . 48 LEU HD22 1 1
9 10134 1 1 48 LEU HD23 H 19.102 45.164 -3.673 1.00 . A A . 48 LEU HD23 1 1
9 10135 1 1 48 LEU HG H 18.095 43.942 -1.513 1.00 . A A . 48 LEU HG 1 1
9 10136 1 1 48 LEU N N 16.209 42.149 -1.372 1.00 . A A . 48 LEU N 1 1
9 10137 1 1 48 LEU O O 16.066 39.659 -2.483 1.00 . A A . 48 LEU O 1 1
9 10138 1 1 49 THR C C 17.423 37.900 -4.496 1.00 . A A . 49 THR C 1 1
9 10139 1 1 49 THR CA C 16.566 38.984 -5.091 1.00 . A A . 49 THR CA 1 1
9 10140 1 1 49 THR CB C 16.881 39.095 -6.579 1.00 . A A . 49 THR CB 1 1
9 10141 1 1 49 THR CG2 C 18.396 39.189 -6.811 1.00 . A A . 49 THR CG2 1 1
9 10142 1 1 49 THR H H 17.200 41.037 -5.003 1.00 . A A . 49 THR H 1 1
9 10143 1 1 49 THR HA H 15.498 38.687 -4.941 1.00 . A A . 49 THR HA 1 1
9 10144 1 1 49 THR HB H 16.330 39.906 -7.049 1.00 . A A . 49 THR HB 1 1
9 10145 1 1 49 THR HG1 H 17.017 37.166 -6.681 1.00 . A A . 49 THR HG1 1 1
9 10146 1 1 49 THR HG21 H 18.857 38.237 -6.596 1.00 . A A . 49 THR HG21 1 1
9 10147 1 1 49 THR HG22 H 18.818 39.944 -6.163 1.00 . A A . 49 THR HG22 1 1
9 10148 1 1 49 THR HG23 H 18.591 39.454 -7.840 1.00 . A A . 49 THR HG23 1 1
9 10149 1 1 49 THR N N 16.817 40.310 -4.466 1.00 . A A . 49 THR N 1 1
9 10150 1 1 49 THR O O 18.523 38.113 -4.027 1.00 . A A . 49 THR O 1 1
9 10151 1 1 49 THR OG1 O 16.515 37.850 -7.132 1.00 . A A . 49 THR OG1 1 1
9 10152 1 1 50 GLY C C 17.185 35.394 -2.589 1.00 . A A . 50 GLY C 1 1
9 10153 1 1 50 GLY CA C 17.491 35.548 -4.040 1.00 . A A . 50 GLY CA 1 1
9 10154 1 1 50 GLY H H 15.978 36.700 -4.956 1.00 . A A . 50 GLY H 1 1
9 10155 1 1 50 GLY HA2 H 17.118 34.700 -4.559 1.00 . A A . 50 GLY HA2 1 1
9 10156 1 1 50 GLY HA3 H 18.560 35.608 -4.176 1.00 . A A . 50 GLY HA3 1 1
9 10157 1 1 50 GLY N N 16.866 36.765 -4.552 1.00 . A A . 50 GLY N 1 1
9 10158 1 1 50 GLY O O 17.979 35.711 -1.726 1.00 . A A . 50 GLY O 1 1
9 10159 1 1 51 ASP C C 15.584 33.197 -0.812 1.00 . A A . 51 ASP C 1 1
9 10160 1 1 51 ASP CA C 15.555 34.667 -1.017 1.00 . A A . 51 ASP CA 1 1
9 10161 1 1 51 ASP CB C 14.111 35.173 -0.877 1.00 . A A . 51 ASP CB 1 1
9 10162 1 1 51 ASP CG C 14.118 36.556 -0.226 1.00 . A A . 51 ASP CG 1 1
9 10163 1 1 51 ASP H H 15.440 34.675 -3.121 1.00 . A A . 51 ASP H 1 1
9 10164 1 1 51 ASP HA H 16.222 35.151 -0.304 1.00 . A A . 51 ASP HA 1 1
9 10165 1 1 51 ASP HB2 H 13.652 35.238 -1.848 1.00 . A A . 51 ASP HB2 1 1
9 10166 1 1 51 ASP HB3 H 13.547 34.495 -0.260 1.00 . A A . 51 ASP HB3 1 1
9 10167 1 1 51 ASP N N 16.020 34.899 -2.366 1.00 . A A . 51 ASP N 1 1
9 10168 1 1 51 ASP O O 14.944 32.493 -1.573 1.00 . A A . 51 ASP O 1 1
9 10169 1 1 51 ASP OD1 O 14.995 37.320 -0.589 1.00 . A A . 51 ASP OD1 1 1
9 10170 1 1 51 ASP OD2 O 13.243 36.769 0.597 1.00 . A A . 51 ASP OD2 1 1
9 10171 1 1 52 LYS C C 14.929 30.925 0.905 1.00 . A A . 52 LYS C 1 1
9 10172 1 1 52 LYS CA C 16.256 31.242 0.257 1.00 . A A . 52 LYS CA 1 1
9 10173 1 1 52 LYS CB C 17.406 30.754 1.150 1.00 . A A . 52 LYS CB 1 1
9 10174 1 1 52 LYS CD C 19.270 30.577 -0.485 1.00 . A A . 52 LYS CD 1 1
9 10175 1 1 52 LYS CE C 20.382 31.105 0.422 1.00 . A A . 52 LYS CE 1 1
9 10176 1 1 52 LYS CG C 18.280 29.780 0.359 1.00 . A A . 52 LYS CG 1 1
9 10177 1 1 52 LYS H H 16.818 33.262 0.759 1.00 . A A . 52 LYS H 1 1
9 10178 1 1 52 LYS HA H 16.295 30.805 -0.765 1.00 . A A . 52 LYS HA 1 1
9 10179 1 1 52 LYS HB2 H 18.002 31.597 1.467 1.00 . A A . 52 LYS HB2 1 1
9 10180 1 1 52 LYS HB3 H 17.005 30.258 2.019 1.00 . A A . 52 LYS HB3 1 1
9 10181 1 1 52 LYS HD2 H 19.693 29.939 -1.248 1.00 . A A . 52 LYS HD2 1 1
9 10182 1 1 52 LYS HD3 H 18.762 31.405 -0.956 1.00 . A A . 52 LYS HD3 1 1
9 10183 1 1 52 LYS HE2 H 20.517 32.160 0.250 1.00 . A A . 52 LYS HE2 1 1
9 10184 1 1 52 LYS HE3 H 20.113 30.947 1.456 1.00 . A A . 52 LYS HE3 1 1
9 10185 1 1 52 LYS HG2 H 18.819 29.140 1.042 1.00 . A A . 52 LYS HG2 1 1
9 10186 1 1 52 LYS HG3 H 17.661 29.170 -0.283 1.00 . A A . 52 LYS HG3 1 1
9 10187 1 1 52 LYS HZ1 H 22.450 31.068 0.213 1.00 . A A . 52 LYS HZ1 1 1
9 10188 1 1 52 LYS HZ2 H 21.630 30.001 -0.822 1.00 . A A . 52 LYS HZ2 1 1
9 10189 1 1 52 LYS HZ3 H 21.791 29.630 0.828 1.00 . A A . 52 LYS HZ3 1 1
9 10190 1 1 52 LYS N N 16.298 32.698 0.134 1.00 . A A . 52 LYS N 1 1
9 10191 1 1 52 LYS NZ N 21.660 30.398 0.139 1.00 . A A . 52 LYS NZ 1 1
9 10192 1 1 52 LYS O O 14.705 31.309 2.036 1.00 . A A . 52 LYS O 1 1
9 10193 1 1 53 VAL C C 12.279 28.517 0.623 1.00 . A A . 53 VAL C 1 1
9 10194 1 1 53 VAL CA C 12.736 29.929 0.814 1.00 . A A . 53 VAL CA 1 1
9 10195 1 1 53 VAL CB C 11.707 30.838 0.147 1.00 . A A . 53 VAL CB 1 1
9 10196 1 1 53 VAL CG1 C 12.201 32.281 0.198 1.00 . A A . 53 VAL CG1 1 1
9 10197 1 1 53 VAL CG2 C 11.564 30.419 -1.316 1.00 . A A . 53 VAL CG2 1 1
9 10198 1 1 53 VAL H H 14.274 29.948 -0.723 1.00 . A A . 53 VAL H 1 1
9 10199 1 1 53 VAL HA H 12.783 30.123 1.855 1.00 . A A . 53 VAL HA 1 1
9 10200 1 1 53 VAL HB H 10.756 30.754 0.652 1.00 . A A . 53 VAL HB 1 1
9 10201 1 1 53 VAL HG11 H 12.793 32.431 1.076 1.00 . A A . 53 VAL HG11 1 1
9 10202 1 1 53 VAL HG12 H 11.362 32.954 0.217 1.00 . A A . 53 VAL HG12 1 1
9 10203 1 1 53 VAL HG13 H 12.799 32.486 -0.667 1.00 . A A . 53 VAL HG13 1 1
9 10204 1 1 53 VAL HG21 H 10.799 29.663 -1.407 1.00 . A A . 53 VAL HG21 1 1
9 10205 1 1 53 VAL HG22 H 12.501 30.020 -1.672 1.00 . A A . 53 VAL HG22 1 1
9 10206 1 1 53 VAL HG23 H 11.294 31.276 -1.915 1.00 . A A . 53 VAL HG23 1 1
9 10207 1 1 53 VAL N N 14.059 30.243 0.196 1.00 . A A . 53 VAL N 1 1
9 10208 1 1 53 VAL O O 12.891 27.739 -0.079 1.00 . A A . 53 VAL O 1 1
9 10209 1 1 54 ARG C C 9.573 26.833 0.084 1.00 . A A . 54 ARG C 1 1
9 10210 1 1 54 ARG CA C 10.624 26.848 1.165 1.00 . A A . 54 ARG CA 1 1
9 10211 1 1 54 ARG CB C 9.983 26.449 2.497 1.00 . A A . 54 ARG CB 1 1
9 10212 1 1 54 ARG CD C 9.119 24.516 3.813 1.00 . A A . 54 ARG CD 1 1
9 10213 1 1 54 ARG CG C 9.602 24.971 2.435 1.00 . A A . 54 ARG CG 1 1
9 10214 1 1 54 ARG CZ C 6.951 24.164 4.814 1.00 . A A . 54 ARG CZ 1 1
9 10215 1 1 54 ARG H H 10.697 28.902 1.840 1.00 . A A . 54 ARG H 1 1
9 10216 1 1 54 ARG HA H 11.425 26.165 0.895 1.00 . A A . 54 ARG HA 1 1
9 10217 1 1 54 ARG HB2 H 10.685 26.607 3.300 1.00 . A A . 54 ARG HB2 1 1
9 10218 1 1 54 ARG HB3 H 9.100 27.046 2.671 1.00 . A A . 54 ARG HB3 1 1
9 10219 1 1 54 ARG HD2 H 9.268 23.451 3.920 1.00 . A A . 54 ARG HD2 1 1
9 10220 1 1 54 ARG HD3 H 9.668 25.034 4.584 1.00 . A A . 54 ARG HD3 1 1
9 10221 1 1 54 ARG HE H 7.256 25.523 3.396 1.00 . A A . 54 ARG HE 1 1
9 10222 1 1 54 ARG HG2 H 8.818 24.830 1.708 1.00 . A A . 54 ARG HG2 1 1
9 10223 1 1 54 ARG HG3 H 10.466 24.389 2.141 1.00 . A A . 54 ARG HG3 1 1
9 10224 1 1 54 ARG HH11 H 7.422 25.398 6.319 1.00 . A A . 54 ARG HH11 1 1
9 10225 1 1 54 ARG HH12 H 6.367 24.086 6.728 1.00 . A A . 54 ARG HH12 1 1
9 10226 1 1 54 ARG HH21 H 6.359 22.812 3.462 1.00 . A A . 54 ARG HH21 1 1
9 10227 1 1 54 ARG HH22 H 5.751 22.583 5.068 1.00 . A A . 54 ARG HH22 1 1
9 10228 1 1 54 ARG N N 11.172 28.208 1.278 1.00 . A A . 54 ARG N 1 1
9 10229 1 1 54 ARG NE N 7.667 24.827 3.948 1.00 . A A . 54 ARG NE 1 1
9 10230 1 1 54 ARG NH1 N 6.910 24.582 6.050 1.00 . A A . 54 ARG NH1 1 1
9 10231 1 1 54 ARG NH2 N 6.302 23.103 4.417 1.00 . A A . 54 ARG NH2 1 1
9 10232 1 1 54 ARG O O 8.584 27.536 0.172 1.00 . A A . 54 ARG O 1 1
9 10233 1 1 55 VAL C C 7.959 24.726 -1.912 1.00 . A A . 55 VAL C 1 1
9 10234 1 1 55 VAL CA C 8.827 25.958 -2.017 1.00 . A A . 55 VAL CA 1 1
9 10235 1 1 55 VAL CB C 9.607 25.877 -3.334 1.00 . A A . 55 VAL CB 1 1
9 10236 1 1 55 VAL CG1 C 8.769 26.493 -4.458 1.00 . A A . 55 VAL CG1 1 1
9 10237 1 1 55 VAL CG2 C 10.916 26.656 -3.196 1.00 . A A . 55 VAL CG2 1 1
9 10238 1 1 55 VAL H H 10.607 25.491 -0.939 1.00 . A A . 55 VAL H 1 1
9 10239 1 1 55 VAL HA H 8.201 26.839 -1.999 1.00 . A A . 55 VAL HA 1 1
9 10240 1 1 55 VAL HB H 9.822 24.845 -3.565 1.00 . A A . 55 VAL HB 1 1
9 10241 1 1 55 VAL HG11 H 9.366 26.576 -5.355 1.00 . A A . 55 VAL HG11 1 1
9 10242 1 1 55 VAL HG12 H 8.431 27.477 -4.165 1.00 . A A . 55 VAL HG12 1 1
9 10243 1 1 55 VAL HG13 H 7.911 25.868 -4.658 1.00 . A A . 55 VAL HG13 1 1
9 10244 1 1 55 VAL HG21 H 11.485 26.276 -2.365 1.00 . A A . 55 VAL HG21 1 1
9 10245 1 1 55 VAL HG22 H 10.700 27.700 -3.030 1.00 . A A . 55 VAL HG22 1 1
9 10246 1 1 55 VAL HG23 H 11.497 26.548 -4.099 1.00 . A A . 55 VAL HG23 1 1
9 10247 1 1 55 VAL N N 9.799 26.034 -0.916 1.00 . A A . 55 VAL N 1 1
9 10248 1 1 55 VAL O O 8.450 23.615 -1.921 1.00 . A A . 55 VAL O 1 1
9 10249 1 1 56 GLU C C 5.202 23.525 -3.092 1.00 . A A . 56 GLU C 1 1
9 10250 1 1 56 GLU CA C 5.753 23.815 -1.716 1.00 . A A . 56 GLU CA 1 1
9 10251 1 1 56 GLU CB C 4.611 24.210 -0.773 1.00 . A A . 56 GLU CB 1 1
9 10252 1 1 56 GLU CD C 4.066 24.357 1.660 1.00 . A A . 56 GLU CD 1 1
9 10253 1 1 56 GLU CG C 5.189 24.445 0.627 1.00 . A A . 56 GLU CG 1 1
9 10254 1 1 56 GLU H H 6.332 25.862 -1.831 1.00 . A A . 56 GLU H 1 1
9 10255 1 1 56 GLU HA H 6.287 22.939 -1.347 1.00 . A A . 56 GLU HA 1 1
9 10256 1 1 56 GLU HB2 H 4.142 25.116 -1.129 1.00 . A A . 56 GLU HB2 1 1
9 10257 1 1 56 GLU HB3 H 3.878 23.418 -0.736 1.00 . A A . 56 GLU HB3 1 1
9 10258 1 1 56 GLU HG2 H 5.934 23.693 0.845 1.00 . A A . 56 GLU HG2 1 1
9 10259 1 1 56 GLU HG3 H 5.644 25.423 0.677 1.00 . A A . 56 GLU HG3 1 1
9 10260 1 1 56 GLU N N 6.679 24.947 -1.819 1.00 . A A . 56 GLU N 1 1
9 10261 1 1 56 GLU O O 4.646 24.397 -3.731 1.00 . A A . 56 GLU O 1 1
9 10262 1 1 56 GLU OE1 O 3.109 25.090 1.480 1.00 . A A . 56 GLU OE1 1 1
9 10263 1 1 56 GLU OE2 O 4.229 23.562 2.570 1.00 . A A . 56 GLU OE2 1 1
9 10264 1 1 57 LEU C C 3.460 21.366 -4.770 1.00 . A A . 57 LEU C 1 1
9 10265 1 1 57 LEU CA C 4.843 21.962 -4.866 1.00 . A A . 57 LEU CA 1 1
9 10266 1 1 57 LEU CB C 5.786 20.922 -5.485 1.00 . A A . 57 LEU CB 1 1
9 10267 1 1 57 LEU CD1 C 8.161 20.182 -5.429 1.00 . A A . 57 LEU CD1 1 1
9 10268 1 1 57 LEU CD2 C 7.566 22.367 -6.472 1.00 . A A . 57 LEU CD2 1 1
9 10269 1 1 57 LEU CG C 7.235 21.394 -5.340 1.00 . A A . 57 LEU CG 1 1
9 10270 1 1 57 LEU H H 5.802 21.638 -2.975 1.00 . A A . 57 LEU H 1 1
9 10271 1 1 57 LEU HA H 4.801 22.866 -5.479 1.00 . A A . 57 LEU HA 1 1
9 10272 1 1 57 LEU HB2 H 5.662 19.976 -4.981 1.00 . A A . 57 LEU HB2 1 1
9 10273 1 1 57 LEU HB3 H 5.552 20.797 -6.525 1.00 . A A . 57 LEU HB3 1 1
9 10274 1 1 57 LEU HD11 H 9.181 20.510 -5.558 1.00 . A A . 57 LEU HD11 1 1
9 10275 1 1 57 LEU HD12 H 7.875 19.568 -6.271 1.00 . A A . 57 LEU HD12 1 1
9 10276 1 1 57 LEU HD13 H 8.085 19.599 -4.522 1.00 . A A . 57 LEU HD13 1 1
9 10277 1 1 57 LEU HD21 H 7.372 21.898 -7.422 1.00 . A A . 57 LEU HD21 1 1
9 10278 1 1 57 LEU HD22 H 8.607 22.647 -6.420 1.00 . A A . 57 LEU HD22 1 1
9 10279 1 1 57 LEU HD23 H 6.954 23.255 -6.381 1.00 . A A . 57 LEU HD23 1 1
9 10280 1 1 57 LEU HG H 7.369 21.884 -4.389 1.00 . A A . 57 LEU HG 1 1
9 10281 1 1 57 LEU N N 5.354 22.313 -3.528 1.00 . A A . 57 LEU N 1 1
9 10282 1 1 57 LEU O O 3.102 20.796 -3.753 1.00 . A A . 57 LEU O 1 1
9 10283 1 1 58 THR C C 1.111 19.922 -6.960 1.00 . A A . 58 THR C 1 1
9 10284 1 1 58 THR CA C 1.320 20.944 -5.830 1.00 . A A . 58 THR CA 1 1
9 10285 1 1 58 THR CB C 0.361 22.112 -6.036 1.00 . A A . 58 THR CB 1 1
9 10286 1 1 58 THR CG2 C 0.857 23.351 -5.270 1.00 . A A . 58 THR CG2 1 1
9 10287 1 1 58 THR H H 3.053 21.969 -6.649 1.00 . A A . 58 THR H 1 1
9 10288 1 1 58 THR HA H 1.141 20.470 -4.878 1.00 . A A . 58 THR HA 1 1
9 10289 1 1 58 THR HB H -0.664 21.844 -5.794 1.00 . A A . 58 THR HB 1 1
9 10290 1 1 58 THR HG1 H 1.266 23.011 -7.496 1.00 . A A . 58 THR HG1 1 1
9 10291 1 1 58 THR HG21 H 0.042 23.793 -4.722 1.00 . A A . 58 THR HG21 1 1
9 10292 1 1 58 THR HG22 H 1.253 24.079 -5.966 1.00 . A A . 58 THR HG22 1 1
9 10293 1 1 58 THR HG23 H 1.637 23.064 -4.576 1.00 . A A . 58 THR HG23 1 1
9 10294 1 1 58 THR N N 2.702 21.500 -5.838 1.00 . A A . 58 THR N 1 1
9 10295 1 1 58 THR O O 1.702 20.031 -8.016 1.00 . A A . 58 THR O 1 1
9 10296 1 1 58 THR OG1 O 0.485 22.460 -7.400 1.00 . A A . 58 THR OG1 1 1
9 10297 1 1 59 PRO C C -0.553 18.493 -8.997 1.00 . A A . 59 PRO C 1 1
9 10298 1 1 59 PRO CA C -0.039 17.896 -7.690 1.00 . A A . 59 PRO CA 1 1
9 10299 1 1 59 PRO CB C -1.149 17.035 -7.046 1.00 . A A . 59 PRO CB 1 1
9 10300 1 1 59 PRO CD C -0.467 18.802 -5.427 1.00 . A A . 59 PRO CD 1 1
9 10301 1 1 59 PRO CG C -1.447 17.637 -5.639 1.00 . A A . 59 PRO CG 1 1
9 10302 1 1 59 PRO HA H 0.853 17.306 -7.878 1.00 . A A . 59 PRO HA 1 1
9 10303 1 1 59 PRO HB2 H -2.040 17.066 -7.655 1.00 . A A . 59 PRO HB2 1 1
9 10304 1 1 59 PRO HB3 H -0.813 16.014 -6.947 1.00 . A A . 59 PRO HB3 1 1
9 10305 1 1 59 PRO HD2 H -1.000 19.714 -5.202 1.00 . A A . 59 PRO HD2 1 1
9 10306 1 1 59 PRO HD3 H 0.225 18.564 -4.632 1.00 . A A . 59 PRO HD3 1 1
9 10307 1 1 59 PRO HG2 H -2.464 17.997 -5.598 1.00 . A A . 59 PRO HG2 1 1
9 10308 1 1 59 PRO HG3 H -1.297 16.886 -4.878 1.00 . A A . 59 PRO HG3 1 1
9 10309 1 1 59 PRO N N 0.254 18.935 -6.704 1.00 . A A . 59 PRO N 1 1
9 10310 1 1 59 PRO O O -0.504 17.858 -10.032 1.00 . A A . 59 PRO O 1 1
9 10311 1 1 60 TYR C C -0.425 20.537 -11.158 1.00 . A A . 60 TYR C 1 1
9 10312 1 1 60 TYR CA C -1.553 20.348 -10.163 1.00 . A A . 60 TYR CA 1 1
9 10313 1 1 60 TYR CB C -2.126 21.725 -9.792 1.00 . A A . 60 TYR CB 1 1
9 10314 1 1 60 TYR CD1 C -3.255 22.433 -11.942 1.00 . A A . 60 TYR CD1 1 1
9 10315 1 1 60 TYR CD2 C -1.263 23.560 -11.303 1.00 . A A . 60 TYR CD2 1 1
9 10316 1 1 60 TYR CE1 C -3.340 23.222 -13.072 1.00 . A A . 60 TYR CE1 1 1
9 10317 1 1 60 TYR CE2 C -1.347 24.349 -12.433 1.00 . A A . 60 TYR CE2 1 1
9 10318 1 1 60 TYR CG C -2.216 22.596 -11.050 1.00 . A A . 60 TYR CG 1 1
9 10319 1 1 60 TYR CZ C -2.386 24.185 -13.326 1.00 . A A . 60 TYR CZ 1 1
9 10320 1 1 60 TYR H H -1.050 20.186 -8.076 1.00 . A A . 60 TYR H 1 1
9 10321 1 1 60 TYR HA H -2.318 19.711 -10.607 1.00 . A A . 60 TYR HA 1 1
9 10322 1 1 60 TYR HB2 H -3.113 21.608 -9.367 1.00 . A A . 60 TYR HB2 1 1
9 10323 1 1 60 TYR HB3 H -1.482 22.206 -9.071 1.00 . A A . 60 TYR HB3 1 1
9 10324 1 1 60 TYR HD1 H -4.009 21.683 -11.756 1.00 . A A . 60 TYR HD1 1 1
9 10325 1 1 60 TYR HD2 H -0.443 23.697 -10.612 1.00 . A A . 60 TYR HD2 1 1
9 10326 1 1 60 TYR HE1 H -4.160 23.086 -13.763 1.00 . A A . 60 TYR HE1 1 1
9 10327 1 1 60 TYR HE2 H -0.594 25.101 -12.618 1.00 . A A . 60 TYR HE2 1 1
9 10328 1 1 60 TYR HH H -2.857 25.816 -14.203 1.00 . A A . 60 TYR HH 1 1
9 10329 1 1 60 TYR N N -1.037 19.705 -8.930 1.00 . A A . 60 TYR N 1 1
9 10330 1 1 60 TYR O O -0.643 20.574 -12.352 1.00 . A A . 60 TYR O 1 1
9 10331 1 1 60 TYR OH O -2.469 24.975 -14.455 1.00 . A A . 60 TYR OH 1 1
9 10332 1 1 61 ASP C C 3.164 21.263 -10.736 1.00 . A A . 61 ASP C 1 1
9 10333 1 1 61 ASP CA C 1.938 20.838 -11.532 1.00 . A A . 61 ASP CA 1 1
9 10334 1 1 61 ASP CB C 1.604 21.936 -12.553 1.00 . A A . 61 ASP CB 1 1
9 10335 1 1 61 ASP CG C 1.323 21.290 -13.911 1.00 . A A . 61 ASP CG 1 1
9 10336 1 1 61 ASP H H 0.889 20.611 -9.668 1.00 . A A . 61 ASP H 1 1
9 10337 1 1 61 ASP HA H 2.153 19.896 -12.035 1.00 . A A . 61 ASP HA 1 1
9 10338 1 1 61 ASP HB2 H 0.732 22.485 -12.230 1.00 . A A . 61 ASP HB2 1 1
9 10339 1 1 61 ASP HB3 H 2.439 22.615 -12.646 1.00 . A A . 61 ASP HB3 1 1
9 10340 1 1 61 ASP N N 0.769 20.650 -10.642 1.00 . A A . 61 ASP N 1 1
9 10341 1 1 61 ASP O O 3.347 22.430 -10.450 1.00 . A A . 61 ASP O 1 1
9 10342 1 1 61 ASP OD1 O 2.087 20.399 -14.254 1.00 . A A . 61 ASP OD1 1 1
9 10343 1 1 61 ASP OD2 O 0.361 21.717 -14.525 1.00 . A A . 61 ASP OD2 1 1
9 10344 1 1 62 LEU C C 5.879 21.863 -10.190 1.00 . A A . 62 LEU C 1 1
9 10345 1 1 62 LEU CA C 5.195 20.639 -9.611 1.00 . A A . 62 LEU CA 1 1
9 10346 1 1 62 LEU CB C 6.153 19.442 -9.670 1.00 . A A . 62 LEU CB 1 1
9 10347 1 1 62 LEU CD1 C 4.577 17.628 -10.387 1.00 . A A . 62 LEU CD1 1 1
9 10348 1 1 62 LEU CD2 C 6.401 17.134 -8.751 1.00 . A A . 62 LEU CD2 1 1
9 10349 1 1 62 LEU CG C 5.397 18.189 -9.220 1.00 . A A . 62 LEU CG 1 1
9 10350 1 1 62 LEU H H 3.787 19.380 -10.622 1.00 . A A . 62 LEU H 1 1
9 10351 1 1 62 LEU HA H 4.906 20.851 -8.587 1.00 . A A . 62 LEU HA 1 1
9 10352 1 1 62 LEU HB2 H 6.517 19.314 -10.679 1.00 . A A . 62 LEU HB2 1 1
9 10353 1 1 62 LEU HB3 H 6.992 19.616 -9.012 1.00 . A A . 62 LEU HB3 1 1
9 10354 1 1 62 LEU HD11 H 4.776 18.192 -11.284 1.00 . A A . 62 LEU HD11 1 1
9 10355 1 1 62 LEU HD12 H 3.523 17.694 -10.153 1.00 . A A . 62 LEU HD12 1 1
9 10356 1 1 62 LEU HD13 H 4.840 16.594 -10.551 1.00 . A A . 62 LEU HD13 1 1
9 10357 1 1 62 LEU HD21 H 6.927 16.726 -9.602 1.00 . A A . 62 LEU HD21 1 1
9 10358 1 1 62 LEU HD22 H 5.880 16.336 -8.241 1.00 . A A . 62 LEU HD22 1 1
9 10359 1 1 62 LEU HD23 H 7.114 17.582 -8.074 1.00 . A A . 62 LEU HD23 1 1
9 10360 1 1 62 LEU HG H 4.734 18.444 -8.408 1.00 . A A . 62 LEU HG 1 1
9 10361 1 1 62 LEU N N 3.981 20.307 -10.385 1.00 . A A . 62 LEU N 1 1
9 10362 1 1 62 LEU O O 6.484 22.633 -9.474 1.00 . A A . 62 LEU O 1 1
9 10363 1 1 63 SER C C 5.872 24.461 -11.470 1.00 . A A . 63 SER C 1 1
9 10364 1 1 63 SER CA C 6.419 23.200 -12.106 1.00 . A A . 63 SER CA 1 1
9 10365 1 1 63 SER CB C 6.081 23.209 -13.604 1.00 . A A . 63 SER CB 1 1
9 10366 1 1 63 SER H H 5.281 21.376 -12.026 1.00 . A A . 63 SER H 1 1
9 10367 1 1 63 SER HA H 7.501 23.155 -11.942 1.00 . A A . 63 SER HA 1 1
9 10368 1 1 63 SER HB2 H 5.074 23.565 -13.769 1.00 . A A . 63 SER HB2 1 1
9 10369 1 1 63 SER HB3 H 6.788 23.811 -14.152 1.00 . A A . 63 SER HB3 1 1
9 10370 1 1 63 SER HG H 5.321 21.543 -14.256 1.00 . A A . 63 SER HG 1 1
9 10371 1 1 63 SER N N 5.777 22.023 -11.481 1.00 . A A . 63 SER N 1 1
9 10372 1 1 63 SER O O 6.285 25.557 -11.791 1.00 . A A . 63 SER O 1 1
9 10373 1 1 63 SER OG O 6.192 21.847 -13.993 1.00 . A A . 63 SER OG 1 1
9 10374 1 1 64 LYS C C 4.262 25.151 -8.381 1.00 . A A . 64 LYS C 1 1
9 10375 1 1 64 LYS CA C 4.307 25.414 -9.882 1.00 . A A . 64 LYS CA 1 1
9 10376 1 1 64 LYS CB C 2.869 25.577 -10.396 1.00 . A A . 64 LYS CB 1 1
9 10377 1 1 64 LYS CD C 3.126 27.071 -12.409 1.00 . A A . 64 LYS CD 1 1
9 10378 1 1 64 LYS CE C 2.209 27.364 -13.604 1.00 . A A . 64 LYS CE 1 1
9 10379 1 1 64 LYS CG C 2.880 25.634 -11.931 1.00 . A A . 64 LYS CG 1 1
9 10380 1 1 64 LYS H H 4.623 23.361 -10.387 1.00 . A A . 64 LYS H 1 1
9 10381 1 1 64 LYS HA H 4.898 26.316 -10.068 1.00 . A A . 64 LYS HA 1 1
9 10382 1 1 64 LYS HB2 H 2.274 24.734 -10.072 1.00 . A A . 64 LYS HB2 1 1
9 10383 1 1 64 LYS HB3 H 2.439 26.482 -9.993 1.00 . A A . 64 LYS HB3 1 1
9 10384 1 1 64 LYS HD2 H 2.917 27.767 -11.614 1.00 . A A . 64 LYS HD2 1 1
9 10385 1 1 64 LYS HD3 H 4.158 27.179 -12.712 1.00 . A A . 64 LYS HD3 1 1
9 10386 1 1 64 LYS HE2 H 1.997 26.447 -14.134 1.00 . A A . 64 LYS HE2 1 1
9 10387 1 1 64 LYS HE3 H 1.280 27.790 -13.252 1.00 . A A . 64 LYS HE3 1 1
9 10388 1 1 64 LYS HG2 H 3.663 24.996 -12.309 1.00 . A A . 64 LYS HG2 1 1
9 10389 1 1 64 LYS HG3 H 1.935 25.286 -12.308 1.00 . A A . 64 LYS HG3 1 1
9 10390 1 1 64 LYS HZ1 H 2.550 29.288 -14.318 1.00 . A A . 64 LYS HZ1 1 1
9 10391 1 1 64 LYS HZ2 H 2.593 28.085 -15.516 1.00 . A A . 64 LYS HZ2 1 1
9 10392 1 1 64 LYS HZ3 H 3.892 28.255 -14.437 1.00 . A A . 64 LYS HZ3 1 1
9 10393 1 1 64 LYS N N 4.926 24.267 -10.581 1.00 . A A . 64 LYS N 1 1
9 10394 1 1 64 LYS NZ N 2.860 28.321 -14.538 1.00 . A A . 64 LYS NZ 1 1
9 10395 1 1 64 LYS O O 4.044 24.023 -7.933 1.00 . A A . 64 LYS O 1 1
9 10396 1 1 65 GLY C C 4.321 27.441 -5.547 1.00 . A A . 65 GLY C 1 1
9 10397 1 1 65 GLY CA C 4.430 26.061 -6.163 1.00 . A A . 65 GLY CA 1 1
9 10398 1 1 65 GLY H H 4.616 27.078 -8.044 1.00 . A A . 65 GLY H 1 1
9 10399 1 1 65 GLY HA2 H 3.581 25.463 -5.865 1.00 . A A . 65 GLY HA2 1 1
9 10400 1 1 65 GLY HA3 H 5.341 25.586 -5.830 1.00 . A A . 65 GLY HA3 1 1
9 10401 1 1 65 GLY N N 4.450 26.194 -7.633 1.00 . A A . 65 GLY N 1 1
9 10402 1 1 65 GLY O O 4.048 28.390 -6.234 1.00 . A A . 65 GLY O 1 1
9 10403 1 1 66 ARG C C 5.494 28.990 -2.560 1.00 . A A . 66 ARG C 1 1
9 10404 1 1 66 ARG CA C 4.369 28.846 -3.584 1.00 . A A . 66 ARG CA 1 1
9 10405 1 1 66 ARG CB C 3.014 28.949 -2.861 1.00 . A A . 66 ARG CB 1 1
9 10406 1 1 66 ARG CD C 0.896 27.751 -2.347 1.00 . A A . 66 ARG CD 1 1
9 10407 1 1 66 ARG CG C 2.311 27.591 -2.899 1.00 . A A . 66 ARG CG 1 1
9 10408 1 1 66 ARG CZ C -1.077 26.478 -2.872 1.00 . A A . 66 ARG CZ 1 1
9 10409 1 1 66 ARG H H 4.621 26.693 -3.735 1.00 . A A . 66 ARG H 1 1
9 10410 1 1 66 ARG HA H 4.475 29.636 -4.339 1.00 . A A . 66 ARG HA 1 1
9 10411 1 1 66 ARG HB2 H 3.173 29.243 -1.834 1.00 . A A . 66 ARG HB2 1 1
9 10412 1 1 66 ARG HB3 H 2.396 29.690 -3.349 1.00 . A A . 66 ARG HB3 1 1
9 10413 1 1 66 ARG HD2 H 0.936 28.018 -1.302 1.00 . A A . 66 ARG HD2 1 1
9 10414 1 1 66 ARG HD3 H 0.375 28.521 -2.894 1.00 . A A . 66 ARG HD3 1 1
9 10415 1 1 66 ARG HE H 0.622 25.612 -2.319 1.00 . A A . 66 ARG HE 1 1
9 10416 1 1 66 ARG HG2 H 2.262 27.234 -3.915 1.00 . A A . 66 ARG HG2 1 1
9 10417 1 1 66 ARG HG3 H 2.859 26.881 -2.297 1.00 . A A . 66 ARG HG3 1 1
9 10418 1 1 66 ARG HH11 H -1.616 27.718 -1.396 1.00 . A A . 66 ARG HH11 1 1
9 10419 1 1 66 ARG HH12 H -2.888 27.223 -2.462 1.00 . A A . 66 ARG HH12 1 1
9 10420 1 1 66 ARG HH21 H -0.753 25.247 -4.415 1.00 . A A . 66 ARG HH21 1 1
9 10421 1 1 66 ARG HH22 H -2.387 25.783 -4.215 1.00 . A A . 66 ARG HH22 1 1
9 10422 1 1 66 ARG N N 4.459 27.512 -4.260 1.00 . A A . 66 ARG N 1 1
9 10423 1 1 66 ARG NE N 0.169 26.462 -2.499 1.00 . A A . 66 ARG NE 1 1
9 10424 1 1 66 ARG NH1 N -1.926 27.195 -2.190 1.00 . A A . 66 ARG NH1 1 1
9 10425 1 1 66 ARG NH2 N -1.434 25.782 -3.915 1.00 . A A . 66 ARG NH2 1 1
9 10426 1 1 66 ARG O O 6.134 28.015 -2.216 1.00 . A A . 66 ARG O 1 1
9 10427 1 1 67 ILE C C 6.246 30.569 0.329 1.00 . A A . 67 ILE C 1 1
9 10428 1 1 67 ILE CA C 6.808 30.400 -1.077 1.00 . A A . 67 ILE CA 1 1
9 10429 1 1 67 ILE CB C 7.559 31.668 -1.457 1.00 . A A . 67 ILE CB 1 1
9 10430 1 1 67 ILE CD1 C 8.880 32.734 -3.292 1.00 . A A . 67 ILE CD1 1 1
9 10431 1 1 67 ILE CG1 C 8.401 31.403 -2.699 1.00 . A A . 67 ILE CG1 1 1
9 10432 1 1 67 ILE CG2 C 8.487 32.057 -0.294 1.00 . A A . 67 ILE CG2 1 1
9 10433 1 1 67 ILE H H 5.185 30.984 -2.402 1.00 . A A . 67 ILE H 1 1
9 10434 1 1 67 ILE HA H 7.471 29.545 -1.093 1.00 . A A . 67 ILE HA 1 1
9 10435 1 1 67 ILE HB H 6.844 32.457 -1.669 1.00 . A A . 67 ILE HB 1 1
9 10436 1 1 67 ILE HD11 H 8.080 33.458 -3.260 1.00 . A A . 67 ILE HD11 1 1
9 10437 1 1 67 ILE HD12 H 9.185 32.586 -4.318 1.00 . A A . 67 ILE HD12 1 1
9 10438 1 1 67 ILE HD13 H 9.719 33.106 -2.723 1.00 . A A . 67 ILE HD13 1 1
9 10439 1 1 67 ILE HG12 H 9.248 30.800 -2.435 1.00 . A A . 67 ILE HG12 1 1
9 10440 1 1 67 ILE HG13 H 7.810 30.876 -3.430 1.00 . A A . 67 ILE HG13 1 1
9 10441 1 1 67 ILE HG21 H 9.452 32.345 -0.676 1.00 . A A . 67 ILE HG21 1 1
9 10442 1 1 67 ILE HG22 H 8.605 31.218 0.374 1.00 . A A . 67 ILE HG22 1 1
9 10443 1 1 67 ILE HG23 H 8.058 32.886 0.251 1.00 . A A . 67 ILE HG23 1 1
9 10444 1 1 67 ILE N N 5.717 30.203 -2.081 1.00 . A A . 67 ILE N 1 1
9 10445 1 1 67 ILE O O 5.289 31.291 0.532 1.00 . A A . 67 ILE O 1 1
9 10446 1 1 68 THR C C 7.414 29.508 3.626 1.00 . A A . 68 THR C 1 1
9 10447 1 1 68 THR CA C 6.363 30.015 2.648 1.00 . A A . 68 THR CA 1 1
9 10448 1 1 68 THR CB C 5.078 29.174 2.782 1.00 . A A . 68 THR CB 1 1
9 10449 1 1 68 THR CG2 C 5.167 27.889 1.939 1.00 . A A . 68 THR CG2 1 1
9 10450 1 1 68 THR H H 7.675 29.422 1.129 1.00 . A A . 68 THR H 1 1
9 10451 1 1 68 THR HA H 6.162 31.065 2.857 1.00 . A A . 68 THR HA 1 1
9 10452 1 1 68 THR HB H 4.189 29.762 2.560 1.00 . A A . 68 THR HB 1 1
9 10453 1 1 68 THR HG1 H 5.770 28.092 4.233 1.00 . A A . 68 THR HG1 1 1
9 10454 1 1 68 THR HG21 H 4.491 27.144 2.335 1.00 . A A . 68 THR HG21 1 1
9 10455 1 1 68 THR HG22 H 6.175 27.504 1.966 1.00 . A A . 68 THR HG22 1 1
9 10456 1 1 68 THR HG23 H 4.896 28.105 0.915 1.00 . A A . 68 THR HG23 1 1
9 10457 1 1 68 THR N N 6.851 29.894 1.292 1.00 . A A . 68 THR N 1 1
9 10458 1 1 68 THR O O 7.428 28.357 3.998 1.00 . A A . 68 THR O 1 1
9 10459 1 1 68 THR OG1 O 5.055 28.723 4.121 1.00 . A A . 68 THR OG1 1 1
9 10460 1 1 69 TYR C C 10.710 30.638 4.277 1.00 . A A . 69 TYR C 1 1
9 10461 1 1 69 TYR CA C 9.417 30.208 4.939 1.00 . A A . 69 TYR CA 1 1
9 10462 1 1 69 TYR CB C 9.542 28.731 5.372 1.00 . A A . 69 TYR CB 1 1
9 10463 1 1 69 TYR CD1 C 10.651 28.902 7.637 1.00 . A A . 69 TYR CD1 1 1
9 10464 1 1 69 TYR CD2 C 11.965 28.147 5.805 1.00 . A A . 69 TYR CD2 1 1
9 10465 1 1 69 TYR CE1 C 11.741 28.781 8.473 1.00 . A A . 69 TYR CE1 1 1
9 10466 1 1 69 TYR CE2 C 13.059 28.024 6.643 1.00 . A A . 69 TYR CE2 1 1
9 10467 1 1 69 TYR CG C 10.754 28.587 6.297 1.00 . A A . 69 TYR CG 1 1
9 10468 1 1 69 TYR CZ C 12.954 28.341 7.983 1.00 . A A . 69 TYR CZ 1 1
9 10469 1 1 69 TYR H H 8.236 31.238 3.458 1.00 . A A . 69 TYR H 1 1
9 10470 1 1 69 TYR HA H 9.254 30.853 5.810 1.00 . A A . 69 TYR HA 1 1
9 10471 1 1 69 TYR HB2 H 8.658 28.429 5.912 1.00 . A A . 69 TYR HB2 1 1
9 10472 1 1 69 TYR HB3 H 9.675 28.101 4.510 1.00 . A A . 69 TYR HB3 1 1
9 10473 1 1 69 TYR HD1 H 9.707 29.245 8.035 1.00 . A A . 69 TYR HD1 1 1
9 10474 1 1 69 TYR HD2 H 12.062 27.896 4.758 1.00 . A A . 69 TYR HD2 1 1
9 10475 1 1 69 TYR HE1 H 11.645 29.033 9.518 1.00 . A A . 69 TYR HE1 1 1
9 10476 1 1 69 TYR HE2 H 14.002 27.677 6.247 1.00 . A A . 69 TYR HE2 1 1
9 10477 1 1 69 TYR HH H 14.830 28.127 8.279 1.00 . A A . 69 TYR HH 1 1
9 10478 1 1 69 TYR N N 8.262 30.427 3.966 1.00 . A A . 69 TYR N 1 1
9 10479 1 1 69 TYR O O 11.342 29.860 3.605 1.00 . A A . 69 TYR O 1 1
9 10480 1 1 69 TYR OH O 14.045 28.220 8.823 1.00 . A A . 69 TYR OH 1 1
9 10481 1 1 70 ARG C C 13.492 32.430 4.868 1.00 . A A . 70 ARG C 1 1
9 10482 1 1 70 ARG CA C 12.337 32.400 3.899 1.00 . A A . 70 ARG CA 1 1
9 10483 1 1 70 ARG CB C 12.078 33.825 3.404 1.00 . A A . 70 ARG CB 1 1
9 10484 1 1 70 ARG CD C 10.026 34.781 4.415 1.00 . A A . 70 ARG CD 1 1
9 10485 1 1 70 ARG CG C 11.542 34.651 4.560 1.00 . A A . 70 ARG CG 1 1
9 10486 1 1 70 ARG CZ C 8.937 34.810 6.563 1.00 . A A . 70 ARG CZ 1 1
9 10487 1 1 70 ARG H H 10.571 32.451 5.085 1.00 . A A . 70 ARG H 1 1
9 10488 1 1 70 ARG HA H 12.598 31.780 3.096 1.00 . A A . 70 ARG HA 1 1
9 10489 1 1 70 ARG HB2 H 12.999 34.260 3.043 1.00 . A A . 70 ARG HB2 1 1
9 10490 1 1 70 ARG HB3 H 11.354 33.807 2.602 1.00 . A A . 70 ARG HB3 1 1
9 10491 1 1 70 ARG HD2 H 9.790 35.338 3.522 1.00 . A A . 70 ARG HD2 1 1
9 10492 1 1 70 ARG HD3 H 9.578 33.799 4.353 1.00 . A A . 70 ARG HD3 1 1
9 10493 1 1 70 ARG HE H 9.548 36.472 5.662 1.00 . A A . 70 ARG HE 1 1
9 10494 1 1 70 ARG HG2 H 11.776 34.161 5.492 1.00 . A A . 70 ARG HG2 1 1
9 10495 1 1 70 ARG HG3 H 11.996 35.625 4.546 1.00 . A A . 70 ARG HG3 1 1
9 10496 1 1 70 ARG HH11 H 7.474 34.118 5.385 1.00 . A A . 70 ARG HH11 1 1
9 10497 1 1 70 ARG HH12 H 7.424 33.587 7.032 1.00 . A A . 70 ARG HH12 1 1
9 10498 1 1 70 ARG HH21 H 10.308 35.375 7.907 1.00 . A A . 70 ARG HH21 1 1
9 10499 1 1 70 ARG HH22 H 9.072 34.316 8.498 1.00 . A A . 70 ARG HH22 1 1
9 10500 1 1 70 ARG N N 11.091 31.883 4.505 1.00 . A A . 70 ARG N 1 1
9 10501 1 1 70 ARG NE N 9.488 35.496 5.602 1.00 . A A . 70 ARG NE 1 1
9 10502 1 1 70 ARG NH1 N 7.861 34.118 6.307 1.00 . A A . 70 ARG NH1 1 1
9 10503 1 1 70 ARG NH2 N 9.482 34.835 7.748 1.00 . A A . 70 ARG NH2 1 1
9 10504 1 1 70 ARG O O 13.312 32.460 6.069 1.00 . A A . 70 ARG O 1 1
9 10505 1 1 71 ALA C C 16.957 33.304 4.490 1.00 . A A . 71 ALA C 1 1
9 10506 1 1 71 ALA CA C 15.877 32.437 5.141 1.00 . A A . 71 ALA CA 1 1
9 10507 1 1 71 ALA CB C 16.389 31.002 5.271 1.00 . A A . 71 ALA CB 1 1
9 10508 1 1 71 ALA H H 14.754 32.386 3.342 1.00 . A A . 71 ALA H 1 1
9 10509 1 1 71 ALA HA H 15.628 32.850 6.111 1.00 . A A . 71 ALA HA 1 1
9 10510 1 1 71 ALA HB1 H 15.553 30.332 5.429 1.00 . A A . 71 ALA HB1 1 1
9 10511 1 1 71 ALA HB2 H 17.063 30.931 6.108 1.00 . A A . 71 ALA HB2 1 1
9 10512 1 1 71 ALA HB3 H 16.906 30.718 4.370 1.00 . A A . 71 ALA HB3 1 1
9 10513 1 1 71 ALA N N 14.672 32.413 4.312 1.00 . A A . 71 ALA N 1 1
9 10514 1 1 71 ALA O O 17.103 33.321 3.272 1.00 . A A . 71 ALA O 1 1
9 10515 1 1 72 ARG C C 20.121 34.184 4.839 1.00 . A A . 72 ARG C 1 1
9 10516 1 1 72 ARG CA C 18.765 34.885 4.781 1.00 . A A . 72 ARG CA 1 1
9 10517 1 1 72 ARG CB C 18.821 36.146 5.659 1.00 . A A . 72 ARG CB 1 1
9 10518 1 1 72 ARG CD C 19.975 38.330 5.988 1.00 . A A . 72 ARG CD 1 1
9 10519 1 1 72 ARG CG C 19.690 37.208 4.984 1.00 . A A . 72 ARG CG 1 1
9 10520 1 1 72 ARG CZ C 18.685 39.973 7.209 1.00 . A A . 72 ARG CZ 1 1
9 10521 1 1 72 ARG H H 17.530 33.963 6.279 1.00 . A A . 72 ARG H 1 1
9 10522 1 1 72 ARG HA H 18.540 35.141 3.747 1.00 . A A . 72 ARG HA 1 1
9 10523 1 1 72 ARG HB2 H 17.823 36.532 5.799 1.00 . A A . 72 ARG HB2 1 1
9 10524 1 1 72 ARG HB3 H 19.240 35.897 6.622 1.00 . A A . 72 ARG HB3 1 1
9 10525 1 1 72 ARG HD2 H 20.530 37.938 6.830 1.00 . A A . 72 ARG HD2 1 1
9 10526 1 1 72 ARG HD3 H 20.552 39.110 5.514 1.00 . A A . 72 ARG HD3 1 1
9 10527 1 1 72 ARG HE H 17.833 38.460 6.235 1.00 . A A . 72 ARG HE 1 1
9 10528 1 1 72 ARG HG2 H 20.621 36.765 4.659 1.00 . A A . 72 ARG HG2 1 1
9 10529 1 1 72 ARG HG3 H 19.172 37.611 4.126 1.00 . A A . 72 ARG HG3 1 1
9 10530 1 1 72 ARG HH11 H 18.610 41.198 5.626 1.00 . A A . 72 ARG HH11 1 1
9 10531 1 1 72 ARG HH12 H 18.649 41.975 7.173 1.00 . A A . 72 ARG HH12 1 1
9 10532 1 1 72 ARG HH21 H 18.759 38.941 8.924 1.00 . A A . 72 ARG HH21 1 1
9 10533 1 1 72 ARG HH22 H 18.733 40.665 9.087 1.00 . A A . 72 ARG HH22 1 1
9 10534 1 1 72 ARG N N 17.691 34.010 5.313 1.00 . A A . 72 ARG N 1 1
9 10535 1 1 72 ARG NE N 18.681 38.894 6.470 1.00 . A A . 72 ARG NE 1 1
9 10536 1 1 72 ARG NH1 N 18.645 41.140 6.624 1.00 . A A . 72 ARG NH1 1 1
9 10537 1 1 72 ARG NH2 N 18.729 39.850 8.508 1.00 . A A . 72 ARG NH2 1 1
9 10538 1 1 72 ARG O O 20.344 33.517 5.836 1.00 . A A . 72 ARG O 1 1
9 10539 1 1 72 ARG OXT O 20.859 34.353 3.881 1.00 . A A . 72 ARG OXT 1 1
10 10540 1 1 1 MET C C 11.058 7.536 -9.212 1.00 . A A . 1 MET C 1 1
10 10541 1 1 1 MET CA C 12.380 8.229 -8.918 1.00 . A A . 1 MET CA 1 1
10 10542 1 1 1 MET CB C 12.945 8.779 -10.237 1.00 . A A . 1 MET CB 1 1
10 10543 1 1 1 MET CE C 14.778 11.311 -8.747 1.00 . A A . 1 MET CE 1 1
10 10544 1 1 1 MET CG C 14.454 8.976 -10.094 1.00 . A A . 1 MET CG 1 1
10 10545 1 1 1 MET HA H 12.202 9.036 -8.206 1.00 . A A . 1 MET HA 1 1
10 10546 1 1 1 MET HB2 H 12.744 8.081 -11.037 1.00 . A A . 1 MET HB2 1 1
10 10547 1 1 1 MET HB3 H 12.475 9.724 -10.466 1.00 . A A . 1 MET HB3 1 1
10 10548 1 1 1 MET HE1 H 13.769 11.461 -9.102 1.00 . A A . 1 MET HE1 1 1
10 10549 1 1 1 MET HE2 H 15.478 11.689 -9.478 1.00 . A A . 1 MET HE2 1 1
10 10550 1 1 1 MET HE3 H 14.913 11.839 -7.814 1.00 . A A . 1 MET HE3 1 1
10 10551 1 1 1 MET HG2 H 14.938 8.036 -10.316 1.00 . A A . 1 MET HG2 1 1
10 10552 1 1 1 MET HG3 H 14.772 9.692 -10.837 1.00 . A A . 1 MET HG3 1 1
10 10553 1 1 1 MET N N 13.337 7.267 -8.322 1.00 . A A . 1 MET N 1 1
10 10554 1 1 1 MET O O 10.347 7.910 -10.123 1.00 . A A . 1 MET O 1 1
10 10555 1 1 1 MET SD S 15.069 9.544 -8.488 1.00 . A A . 1 MET SD 1 1
10 10556 1 1 2 SER C C 8.299 6.588 -8.100 1.00 . A A . 2 SER C 1 1
10 10557 1 1 2 SER CA C 9.481 5.804 -8.654 1.00 . A A . 2 SER CA 1 1
10 10558 1 1 2 SER CB C 9.564 4.457 -7.920 1.00 . A A . 2 SER CB 1 1
10 10559 1 1 2 SER H H 11.358 6.267 -7.711 1.00 . A A . 2 SER H 1 1
10 10560 1 1 2 SER HA H 9.337 5.653 -9.723 1.00 . A A . 2 SER HA 1 1
10 10561 1 1 2 SER HB2 H 10.448 3.912 -8.217 1.00 . A A . 2 SER HB2 1 1
10 10562 1 1 2 SER HB3 H 9.553 4.604 -6.848 1.00 . A A . 2 SER HB3 1 1
10 10563 1 1 2 SER HG H 7.876 3.564 -7.548 1.00 . A A . 2 SER HG 1 1
10 10564 1 1 2 SER N N 10.752 6.535 -8.434 1.00 . A A . 2 SER N 1 1
10 10565 1 1 2 SER O O 7.215 6.550 -8.648 1.00 . A A . 2 SER O 1 1
10 10566 1 1 2 SER OG O 8.397 3.764 -8.332 1.00 . A A . 2 SER OG 1 1
10 10567 1 1 3 LYS C C 7.447 9.511 -6.922 1.00 . A A . 3 LYS C 1 1
10 10568 1 1 3 LYS CA C 7.430 8.077 -6.420 1.00 . A A . 3 LYS CA 1 1
10 10569 1 1 3 LYS CB C 7.623 8.085 -4.900 1.00 . A A . 3 LYS CB 1 1
10 10570 1 1 3 LYS CD C 7.438 6.718 -2.829 1.00 . A A . 3 LYS CD 1 1
10 10571 1 1 3 LYS CE C 6.485 7.693 -2.141 1.00 . A A . 3 LYS CE 1 1
10 10572 1 1 3 LYS CG C 7.173 6.740 -4.333 1.00 . A A . 3 LYS CG 1 1
10 10573 1 1 3 LYS H H 9.420 7.289 -6.616 1.00 . A A . 3 LYS H 1 1
10 10574 1 1 3 LYS HA H 6.476 7.620 -6.684 1.00 . A A . 3 LYS HA 1 1
10 10575 1 1 3 LYS HB2 H 8.664 8.247 -4.667 1.00 . A A . 3 LYS HB2 1 1
10 10576 1 1 3 LYS HB3 H 7.035 8.879 -4.462 1.00 . A A . 3 LYS HB3 1 1
10 10577 1 1 3 LYS HD2 H 7.277 5.720 -2.446 1.00 . A A . 3 LYS HD2 1 1
10 10578 1 1 3 LYS HD3 H 8.459 7.011 -2.637 1.00 . A A . 3 LYS HD3 1 1
10 10579 1 1 3 LYS HE2 H 5.604 7.832 -2.752 1.00 . A A . 3 LYS HE2 1 1
10 10580 1 1 3 LYS HE3 H 6.188 7.296 -1.182 1.00 . A A . 3 LYS HE3 1 1
10 10581 1 1 3 LYS HG2 H 6.118 6.603 -4.517 1.00 . A A . 3 LYS HG2 1 1
10 10582 1 1 3 LYS HG3 H 7.722 5.943 -4.811 1.00 . A A . 3 LYS HG3 1 1
10 10583 1 1 3 LYS HZ1 H 8.166 8.921 -2.126 1.00 . A A . 3 LYS HZ1 1 1
10 10584 1 1 3 LYS HZ2 H 7.003 9.325 -0.956 1.00 . A A . 3 LYS HZ2 1 1
10 10585 1 1 3 LYS HZ3 H 6.735 9.712 -2.588 1.00 . A A . 3 LYS HZ3 1 1
10 10586 1 1 3 LYS N N 8.529 7.286 -7.022 1.00 . A A . 3 LYS N 1 1
10 10587 1 1 3 LYS NZ N 7.148 9.012 -1.937 1.00 . A A . 3 LYS NZ 1 1
10 10588 1 1 3 LYS O O 8.489 10.052 -7.236 1.00 . A A . 3 LYS O 1 1
10 10589 1 1 4 GLU C C 4.895 12.135 -7.044 1.00 . A A . 4 GLU C 1 1
10 10590 1 1 4 GLU CA C 6.208 11.501 -7.464 1.00 . A A . 4 GLU CA 1 1
10 10591 1 1 4 GLU CB C 6.284 11.500 -8.995 1.00 . A A . 4 GLU CB 1 1
10 10592 1 1 4 GLU CD C 7.777 13.425 -9.518 1.00 . A A . 4 GLU CD 1 1
10 10593 1 1 4 GLU CG C 6.325 12.946 -9.489 1.00 . A A . 4 GLU CG 1 1
10 10594 1 1 4 GLU H H 5.474 9.625 -6.721 1.00 . A A . 4 GLU H 1 1
10 10595 1 1 4 GLU HA H 7.032 12.070 -7.035 1.00 . A A . 4 GLU HA 1 1
10 10596 1 1 4 GLU HB2 H 7.175 10.981 -9.314 1.00 . A A . 4 GLU HB2 1 1
10 10597 1 1 4 GLU HB3 H 5.417 11.001 -9.401 1.00 . A A . 4 GLU HB3 1 1
10 10598 1 1 4 GLU HG2 H 5.909 13.005 -10.484 1.00 . A A . 4 GLU HG2 1 1
10 10599 1 1 4 GLU HG3 H 5.755 13.577 -8.823 1.00 . A A . 4 GLU HG3 1 1
10 10600 1 1 4 GLU N N 6.287 10.103 -6.987 1.00 . A A . 4 GLU N 1 1
10 10601 1 1 4 GLU O O 3.833 11.642 -7.370 1.00 . A A . 4 GLU O 1 1
10 10602 1 1 4 GLU OE1 O 8.597 12.638 -9.961 1.00 . A A . 4 GLU OE1 1 1
10 10603 1 1 4 GLU OE2 O 7.984 14.550 -9.095 1.00 . A A . 4 GLU OE2 1 1
10 10604 1 1 5 ASP C C 4.010 15.354 -5.553 1.00 . A A . 5 ASP C 1 1
10 10605 1 1 5 ASP CA C 3.746 13.893 -5.880 1.00 . A A . 5 ASP CA 1 1
10 10606 1 1 5 ASP CB C 3.245 13.188 -4.611 1.00 . A A . 5 ASP CB 1 1
10 10607 1 1 5 ASP CG C 1.915 13.807 -4.177 1.00 . A A . 5 ASP CG 1 1
10 10608 1 1 5 ASP H H 5.864 13.582 -6.087 1.00 . A A . 5 ASP H 1 1
10 10609 1 1 5 ASP HA H 3.004 13.836 -6.674 1.00 . A A . 5 ASP HA 1 1
10 10610 1 1 5 ASP HB2 H 3.100 12.136 -4.810 1.00 . A A . 5 ASP HB2 1 1
10 10611 1 1 5 ASP HB3 H 3.968 13.305 -3.817 1.00 . A A . 5 ASP HB3 1 1
10 10612 1 1 5 ASP N N 4.985 13.219 -6.327 1.00 . A A . 5 ASP N 1 1
10 10613 1 1 5 ASP O O 4.394 16.127 -6.409 1.00 . A A . 5 ASP O 1 1
10 10614 1 1 5 ASP OD1 O 0.962 13.615 -4.914 1.00 . A A . 5 ASP OD1 1 1
10 10615 1 1 5 ASP OD2 O 1.927 14.437 -3.132 1.00 . A A . 5 ASP OD2 1 1
10 10616 1 1 6 SER C C 4.595 17.158 -2.493 1.00 . A A . 6 SER C 1 1
10 10617 1 1 6 SER CA C 4.030 17.105 -3.902 1.00 . A A . 6 SER CA 1 1
10 10618 1 1 6 SER CB C 2.684 17.832 -3.931 1.00 . A A . 6 SER CB 1 1
10 10619 1 1 6 SER H H 3.493 15.039 -3.663 1.00 . A A . 6 SER H 1 1
10 10620 1 1 6 SER HA H 4.738 17.570 -4.586 1.00 . A A . 6 SER HA 1 1
10 10621 1 1 6 SER HB2 H 1.866 17.131 -3.841 1.00 . A A . 6 SER HB2 1 1
10 10622 1 1 6 SER HB3 H 2.632 18.576 -3.152 1.00 . A A . 6 SER HB3 1 1
10 10623 1 1 6 SER HG H 2.391 17.790 -5.853 1.00 . A A . 6 SER HG 1 1
10 10624 1 1 6 SER N N 3.801 15.703 -4.316 1.00 . A A . 6 SER N 1 1
10 10625 1 1 6 SER O O 4.511 16.193 -1.757 1.00 . A A . 6 SER O 1 1
10 10626 1 1 6 SER OG O 2.661 18.450 -5.208 1.00 . A A . 6 SER OG 1 1
10 10627 1 1 7 PHE C C 6.502 19.671 -0.559 1.00 . A A . 7 PHE C 1 1
10 10628 1 1 7 PHE CA C 5.731 18.375 -0.756 1.00 . A A . 7 PHE CA 1 1
10 10629 1 1 7 PHE CB C 6.695 17.192 -0.545 1.00 . A A . 7 PHE CB 1 1
10 10630 1 1 7 PHE CD1 C 7.582 17.670 -2.870 1.00 . A A . 7 PHE CD1 1 1
10 10631 1 1 7 PHE CD2 C 7.466 15.394 -2.159 1.00 . A A . 7 PHE CD2 1 1
10 10632 1 1 7 PHE CE1 C 8.104 17.262 -4.082 1.00 . A A . 7 PHE CE1 1 1
10 10633 1 1 7 PHE CE2 C 7.989 14.991 -3.372 1.00 . A A . 7 PHE CE2 1 1
10 10634 1 1 7 PHE CG C 7.259 16.740 -1.897 1.00 . A A . 7 PHE CG 1 1
10 10635 1 1 7 PHE CZ C 8.306 15.925 -4.331 1.00 . A A . 7 PHE CZ 1 1
10 10636 1 1 7 PHE H H 5.186 19.067 -2.742 1.00 . A A . 7 PHE H 1 1
10 10637 1 1 7 PHE HA H 4.915 18.338 -0.034 1.00 . A A . 7 PHE HA 1 1
10 10638 1 1 7 PHE HB2 H 7.508 17.496 0.095 1.00 . A A . 7 PHE HB2 1 1
10 10639 1 1 7 PHE HB3 H 6.169 16.370 -0.085 1.00 . A A . 7 PHE HB3 1 1
10 10640 1 1 7 PHE HD1 H 7.425 18.722 -2.680 1.00 . A A . 7 PHE HD1 1 1
10 10641 1 1 7 PHE HD2 H 7.219 14.657 -1.410 1.00 . A A . 7 PHE HD2 1 1
10 10642 1 1 7 PHE HE1 H 8.356 17.992 -4.833 1.00 . A A . 7 PHE HE1 1 1
10 10643 1 1 7 PHE HE2 H 8.149 13.941 -3.570 1.00 . A A . 7 PHE HE2 1 1
10 10644 1 1 7 PHE HZ H 8.715 15.609 -5.280 1.00 . A A . 7 PHE HZ 1 1
10 10645 1 1 7 PHE N N 5.163 18.282 -2.126 1.00 . A A . 7 PHE N 1 1
10 10646 1 1 7 PHE O O 6.493 20.540 -1.406 1.00 . A A . 7 PHE O 1 1
10 10647 1 1 8 GLU C C 9.389 20.858 0.361 1.00 . A A . 8 GLU C 1 1
10 10648 1 1 8 GLU CA C 7.948 20.996 0.844 1.00 . A A . 8 GLU CA 1 1
10 10649 1 1 8 GLU CB C 7.960 21.212 2.364 1.00 . A A . 8 GLU CB 1 1
10 10650 1 1 8 GLU CD C 7.007 23.498 2.670 1.00 . A A . 8 GLU CD 1 1
10 10651 1 1 8 GLU CG C 8.300 22.671 2.657 1.00 . A A . 8 GLU CG 1 1
10 10652 1 1 8 GLU H H 7.148 19.037 1.213 1.00 . A A . 8 GLU H 1 1
10 10653 1 1 8 GLU HA H 7.481 21.840 0.338 1.00 . A A . 8 GLU HA 1 1
10 10654 1 1 8 GLU HB2 H 6.989 20.975 2.772 1.00 . A A . 8 GLU HB2 1 1
10 10655 1 1 8 GLU HB3 H 8.702 20.568 2.816 1.00 . A A . 8 GLU HB3 1 1
10 10656 1 1 8 GLU HG2 H 8.784 22.748 3.621 1.00 . A A . 8 GLU HG2 1 1
10 10657 1 1 8 GLU HG3 H 8.961 23.051 1.894 1.00 . A A . 8 GLU HG3 1 1
10 10658 1 1 8 GLU N N 7.167 19.771 0.561 1.00 . A A . 8 GLU N 1 1
10 10659 1 1 8 GLU O O 9.963 19.788 0.402 1.00 . A A . 8 GLU O 1 1
10 10660 1 1 8 GLU OE1 O 6.040 22.981 3.202 1.00 . A A . 8 GLU OE1 1 1
10 10661 1 1 8 GLU OE2 O 7.062 24.599 2.148 1.00 . A A . 8 GLU OE2 1 1
10 10662 1 1 9 MET C C 11.944 23.315 -0.580 1.00 . A A . 9 MET C 1 1
10 10663 1 1 9 MET CA C 11.346 21.914 -0.580 1.00 . A A . 9 MET CA 1 1
10 10664 1 1 9 MET CB C 11.350 21.369 -2.016 1.00 . A A . 9 MET CB 1 1
10 10665 1 1 9 MET CE C 15.131 19.864 -2.836 1.00 . A A . 9 MET CE 1 1
10 10666 1 1 9 MET CG C 12.561 20.451 -2.196 1.00 . A A . 9 MET CG 1 1
10 10667 1 1 9 MET H H 9.442 22.791 -0.102 1.00 . A A . 9 MET H 1 1
10 10668 1 1 9 MET HA H 11.936 21.277 0.079 1.00 . A A . 9 MET HA 1 1
10 10669 1 1 9 MET HB2 H 10.442 20.812 -2.197 1.00 . A A . 9 MET HB2 1 1
10 10670 1 1 9 MET HB3 H 11.409 22.189 -2.718 1.00 . A A . 9 MET HB3 1 1
10 10671 1 1 9 MET HE1 H 16.156 19.886 -2.495 1.00 . A A . 9 MET HE1 1 1
10 10672 1 1 9 MET HE2 H 15.105 19.996 -3.907 1.00 . A A . 9 MET HE2 1 1
10 10673 1 1 9 MET HE3 H 14.687 18.912 -2.579 1.00 . A A . 9 MET HE3 1 1
10 10674 1 1 9 MET HG2 H 12.491 19.658 -1.466 1.00 . A A . 9 MET HG2 1 1
10 10675 1 1 9 MET HG3 H 12.499 20.000 -3.175 1.00 . A A . 9 MET HG3 1 1
10 10676 1 1 9 MET N N 9.946 21.951 -0.089 1.00 . A A . 9 MET N 1 1
10 10677 1 1 9 MET O O 11.315 24.261 -1.010 1.00 . A A . 9 MET O 1 1
10 10678 1 1 9 MET SD S 14.201 21.197 -2.040 1.00 . A A . 9 MET SD 1 1
10 10679 1 1 10 GLU C C 14.400 25.116 -1.414 1.00 . A A . 10 GLU C 1 1
10 10680 1 1 10 GLU CA C 13.800 24.756 -0.060 1.00 . A A . 10 GLU CA 1 1
10 10681 1 1 10 GLU CB C 14.928 24.703 0.978 1.00 . A A . 10 GLU CB 1 1
10 10682 1 1 10 GLU CD C 15.511 23.861 3.255 1.00 . A A . 10 GLU CD 1 1
10 10683 1 1 10 GLU CG C 14.359 24.201 2.306 1.00 . A A . 10 GLU CG 1 1
10 10684 1 1 10 GLU H H 13.618 22.634 0.241 1.00 . A A . 10 GLU H 1 1
10 10685 1 1 10 GLU HA H 13.059 25.505 0.213 1.00 . A A . 10 GLU HA 1 1
10 10686 1 1 10 GLU HB2 H 15.703 24.031 0.638 1.00 . A A . 10 GLU HB2 1 1
10 10687 1 1 10 GLU HB3 H 15.347 25.689 1.110 1.00 . A A . 10 GLU HB3 1 1
10 10688 1 1 10 GLU HG2 H 13.743 24.966 2.753 1.00 . A A . 10 GLU HG2 1 1
10 10689 1 1 10 GLU HG3 H 13.764 23.316 2.137 1.00 . A A . 10 GLU HG3 1 1
10 10690 1 1 10 GLU N N 13.147 23.424 -0.096 1.00 . A A . 10 GLU N 1 1
10 10691 1 1 10 GLU O O 14.935 24.274 -2.103 1.00 . A A . 10 GLU O 1 1
10 10692 1 1 10 GLU OE1 O 16.467 24.619 3.240 1.00 . A A . 10 GLU OE1 1 1
10 10693 1 1 10 GLU OE2 O 15.370 22.862 3.941 1.00 . A A . 10 GLU OE2 1 1
10 10694 1 1 11 GLY C C 15.310 28.263 -2.968 1.00 . A A . 11 GLY C 1 1
10 10695 1 1 11 GLY CA C 14.857 26.811 -3.077 1.00 . A A . 11 GLY CA 1 1
10 10696 1 1 11 GLY H H 13.851 27.024 -1.175 1.00 . A A . 11 GLY H 1 1
10 10697 1 1 11 GLY HA2 H 15.702 26.186 -3.339 1.00 . A A . 11 GLY HA2 1 1
10 10698 1 1 11 GLY HA3 H 14.099 26.726 -3.844 1.00 . A A . 11 GLY HA3 1 1
10 10699 1 1 11 GLY N N 14.296 26.370 -1.769 1.00 . A A . 11 GLY N 1 1
10 10700 1 1 11 GLY O O 15.302 28.826 -1.890 1.00 . A A . 11 GLY O 1 1
10 10701 1 1 12 THR C C 15.273 31.096 -4.963 1.00 . A A . 12 THR C 1 1
10 10702 1 1 12 THR CA C 16.154 30.258 -4.059 1.00 . A A . 12 THR CA 1 1
10 10703 1 1 12 THR CB C 17.595 30.315 -4.574 1.00 . A A . 12 THR CB 1 1
10 10704 1 1 12 THR CG2 C 18.415 31.345 -3.784 1.00 . A A . 12 THR CG2 1 1
10 10705 1 1 12 THR H H 15.678 28.342 -4.926 1.00 . A A . 12 THR H 1 1
10 10706 1 1 12 THR HA H 16.085 30.646 -3.040 1.00 . A A . 12 THR HA 1 1
10 10707 1 1 12 THR HB H 17.634 30.477 -5.647 1.00 . A A . 12 THR HB 1 1
10 10708 1 1 12 THR HG1 H 18.734 29.202 -3.471 1.00 . A A . 12 THR HG1 1 1
10 10709 1 1 12 THR HG21 H 17.763 32.116 -3.403 1.00 . A A . 12 THR HG21 1 1
10 10710 1 1 12 THR HG22 H 19.157 31.793 -4.430 1.00 . A A . 12 THR HG22 1 1
10 10711 1 1 12 THR HG23 H 18.911 30.859 -2.957 1.00 . A A . 12 THR HG23 1 1
10 10712 1 1 12 THR N N 15.698 28.840 -4.080 1.00 . A A . 12 THR N 1 1
10 10713 1 1 12 THR O O 14.688 30.585 -5.889 1.00 . A A . 12 THR O 1 1
10 10714 1 1 12 THR OG1 O 18.163 29.068 -4.231 1.00 . A A . 12 THR OG1 1 1
10 10715 1 1 13 VAL C C 15.086 34.189 -6.526 1.00 . A A . 13 VAL C 1 1
10 10716 1 1 13 VAL CA C 14.323 33.272 -5.564 1.00 . A A . 13 VAL CA 1 1
10 10717 1 1 13 VAL CB C 13.552 34.238 -4.648 1.00 . A A . 13 VAL CB 1 1
10 10718 1 1 13 VAL CG1 C 12.644 35.118 -5.510 1.00 . A A . 13 VAL CG1 1 1
10 10719 1 1 13 VAL CG2 C 12.701 33.445 -3.655 1.00 . A A . 13 VAL CG2 1 1
10 10720 1 1 13 VAL H H 15.670 32.729 -3.869 1.00 . A A . 13 VAL H 1 1
10 10721 1 1 13 VAL HA H 13.627 32.653 -6.133 1.00 . A A . 13 VAL HA 1 1
10 10722 1 1 13 VAL HB H 14.262 34.883 -4.116 1.00 . A A . 13 VAL HB 1 1
10 10723 1 1 13 VAL HG11 H 13.250 35.780 -6.118 1.00 . A A . 13 VAL HG11 1 1
10 10724 1 1 13 VAL HG12 H 12.001 35.711 -4.875 1.00 . A A . 13 VAL HG12 1 1
10 10725 1 1 13 VAL HG13 H 12.039 34.501 -6.154 1.00 . A A . 13 VAL HG13 1 1
10 10726 1 1 13 VAL HG21 H 12.266 34.117 -2.931 1.00 . A A . 13 VAL HG21 1 1
10 10727 1 1 13 VAL HG22 H 13.313 32.722 -3.145 1.00 . A A . 13 VAL HG22 1 1
10 10728 1 1 13 VAL HG23 H 11.912 32.931 -4.183 1.00 . A A . 13 VAL HG23 1 1
10 10729 1 1 13 VAL N N 15.202 32.372 -4.686 1.00 . A A . 13 VAL N 1 1
10 10730 1 1 13 VAL O O 15.631 35.182 -6.106 1.00 . A A . 13 VAL O 1 1
10 10731 1 1 14 VAL C C 15.130 34.774 -10.116 1.00 . A A . 14 VAL C 1 1
10 10732 1 1 14 VAL CA C 15.797 34.772 -8.737 1.00 . A A . 14 VAL CA 1 1
10 10733 1 1 14 VAL CB C 17.237 34.247 -8.878 1.00 . A A . 14 VAL CB 1 1
10 10734 1 1 14 VAL CG1 C 18.212 35.428 -8.865 1.00 . A A . 14 VAL CG1 1 1
10 10735 1 1 14 VAL CG2 C 17.558 33.315 -7.716 1.00 . A A . 14 VAL CG2 1 1
10 10736 1 1 14 VAL H H 14.573 33.127 -8.160 1.00 . A A . 14 VAL H 1 1
10 10737 1 1 14 VAL HA H 15.791 35.786 -8.341 1.00 . A A . 14 VAL HA 1 1
10 10738 1 1 14 VAL HB H 17.332 33.711 -9.788 1.00 . A A . 14 VAL HB 1 1
10 10739 1 1 14 VAL HG11 H 18.029 36.042 -7.996 1.00 . A A . 14 VAL HG11 1 1
10 10740 1 1 14 VAL HG12 H 18.077 36.023 -9.756 1.00 . A A . 14 VAL HG12 1 1
10 10741 1 1 14 VAL HG13 H 19.228 35.061 -8.834 1.00 . A A . 14 VAL HG13 1 1
10 10742 1 1 14 VAL HG21 H 16.849 32.500 -7.694 1.00 . A A . 14 VAL HG21 1 1
10 10743 1 1 14 VAL HG22 H 17.504 33.856 -6.795 1.00 . A A . 14 VAL HG22 1 1
10 10744 1 1 14 VAL HG23 H 18.555 32.915 -7.836 1.00 . A A . 14 VAL HG23 1 1
10 10745 1 1 14 VAL N N 15.075 33.883 -7.820 1.00 . A A . 14 VAL N 1 1
10 10746 1 1 14 VAL O O 15.551 34.114 -11.042 1.00 . A A . 14 VAL O 1 1
10 10747 1 1 15 ASP C C 12.121 36.620 -11.127 1.00 . A A . 15 ASP C 1 1
10 10748 1 1 15 ASP CA C 13.323 35.753 -11.436 1.00 . A A . 15 ASP CA 1 1
10 10749 1 1 15 ASP CB C 12.809 34.422 -11.947 1.00 . A A . 15 ASP CB 1 1
10 10750 1 1 15 ASP CG C 12.333 34.597 -13.391 1.00 . A A . 15 ASP CG 1 1
10 10751 1 1 15 ASP H H 13.849 36.034 -9.387 1.00 . A A . 15 ASP H 1 1
10 10752 1 1 15 ASP HA H 13.936 36.255 -12.187 1.00 . A A . 15 ASP HA 1 1
10 10753 1 1 15 ASP HB2 H 13.583 33.693 -11.923 1.00 . A A . 15 ASP HB2 1 1
10 10754 1 1 15 ASP HB3 H 11.986 34.104 -11.337 1.00 . A A . 15 ASP HB3 1 1
10 10755 1 1 15 ASP N N 14.123 35.578 -10.188 1.00 . A A . 15 ASP N 1 1
10 10756 1 1 15 ASP O O 11.511 36.452 -10.085 1.00 . A A . 15 ASP O 1 1
10 10757 1 1 15 ASP OD1 O 11.829 35.672 -13.668 1.00 . A A . 15 ASP OD1 1 1
10 10758 1 1 15 ASP OD2 O 12.501 33.644 -14.135 1.00 . A A . 15 ASP OD2 1 1
10 10759 1 1 16 THR C C 9.582 38.271 -12.886 1.00 . A A . 16 THR C 1 1
10 10760 1 1 16 THR CA C 10.592 38.373 -11.766 1.00 . A A . 16 THR CA 1 1
10 10761 1 1 16 THR CB C 11.071 39.815 -11.670 1.00 . A A . 16 THR CB 1 1
10 10762 1 1 16 THR CG2 C 11.830 40.050 -10.358 1.00 . A A . 16 THR CG2 1 1
10 10763 1 1 16 THR H H 12.278 37.576 -12.854 1.00 . A A . 16 THR H 1 1
10 10764 1 1 16 THR HA H 10.103 38.064 -10.840 1.00 . A A . 16 THR HA 1 1
10 10765 1 1 16 THR HB H 10.258 40.513 -11.818 1.00 . A A . 16 THR HB 1 1
10 10766 1 1 16 THR HG1 H 11.633 39.754 -13.526 1.00 . A A . 16 THR HG1 1 1
10 10767 1 1 16 THR HG21 H 12.295 41.024 -10.376 1.00 . A A . 16 THR HG21 1 1
10 10768 1 1 16 THR HG22 H 12.592 39.295 -10.237 1.00 . A A . 16 THR HG22 1 1
10 10769 1 1 16 THR HG23 H 11.143 39.999 -9.526 1.00 . A A . 16 THR HG23 1 1
10 10770 1 1 16 THR N N 11.771 37.495 -12.023 1.00 . A A . 16 THR N 1 1
10 10771 1 1 16 THR O O 9.759 38.845 -13.944 1.00 . A A . 16 THR O 1 1
10 10772 1 1 16 THR OG1 O 12.049 39.951 -12.682 1.00 . A A . 16 THR OG1 1 1
10 10773 1 1 17 LEU C C 6.440 38.490 -13.526 1.00 . A A . 17 LEU C 1 1
10 10774 1 1 17 LEU CA C 7.500 37.389 -13.666 1.00 . A A . 17 LEU CA 1 1
10 10775 1 1 17 LEU CB C 6.860 36.026 -13.484 1.00 . A A . 17 LEU CB 1 1
10 10776 1 1 17 LEU CD1 C 7.687 35.170 -15.691 1.00 . A A . 17 LEU CD1 1 1
10 10777 1 1 17 LEU CD2 C 9.195 35.195 -13.691 1.00 . A A . 17 LEU CD2 1 1
10 10778 1 1 17 LEU CG C 7.753 34.997 -14.164 1.00 . A A . 17 LEU CG 1 1
10 10779 1 1 17 LEU H H 8.430 37.104 -11.763 1.00 . A A . 17 LEU H 1 1
10 10780 1 1 17 LEU HA H 7.974 37.454 -14.619 1.00 . A A . 17 LEU HA 1 1
10 10781 1 1 17 LEU HB2 H 6.780 35.798 -12.432 1.00 . A A . 17 LEU HB2 1 1
10 10782 1 1 17 LEU HB3 H 5.879 36.015 -13.928 1.00 . A A . 17 LEU HB3 1 1
10 10783 1 1 17 LEU HD11 H 7.896 34.226 -16.174 1.00 . A A . 17 LEU HD11 1 1
10 10784 1 1 17 LEU HD12 H 8.417 35.897 -16.013 1.00 . A A . 17 LEU HD12 1 1
10 10785 1 1 17 LEU HD13 H 6.701 35.503 -15.979 1.00 . A A . 17 LEU HD13 1 1
10 10786 1 1 17 LEU HD21 H 9.784 34.325 -13.941 1.00 . A A . 17 LEU HD21 1 1
10 10787 1 1 17 LEU HD22 H 9.209 35.337 -12.619 1.00 . A A . 17 LEU HD22 1 1
10 10788 1 1 17 LEU HD23 H 9.621 36.063 -14.170 1.00 . A A . 17 LEU HD23 1 1
10 10789 1 1 17 LEU HG H 7.429 34.030 -13.905 1.00 . A A . 17 LEU HG 1 1
10 10790 1 1 17 LEU N N 8.532 37.543 -12.634 1.00 . A A . 17 LEU N 1 1
10 10791 1 1 17 LEU O O 6.409 39.194 -12.525 1.00 . A A . 17 LEU O 1 1
10 10792 1 1 18 PRO C C 3.223 39.034 -13.907 1.00 . A A . 18 PRO C 1 1
10 10793 1 1 18 PRO CA C 4.507 39.614 -14.445 1.00 . A A . 18 PRO CA 1 1
10 10794 1 1 18 PRO CB C 4.279 39.988 -15.922 1.00 . A A . 18 PRO CB 1 1
10 10795 1 1 18 PRO CD C 5.602 37.874 -15.784 1.00 . A A . 18 PRO CD 1 1
10 10796 1 1 18 PRO CG C 4.897 38.827 -16.774 1.00 . A A . 18 PRO CG 1 1
10 10797 1 1 18 PRO HA H 4.828 40.465 -13.859 1.00 . A A . 18 PRO HA 1 1
10 10798 1 1 18 PRO HB2 H 3.217 40.076 -16.126 1.00 . A A . 18 PRO HB2 1 1
10 10799 1 1 18 PRO HB3 H 4.773 40.920 -16.151 1.00 . A A . 18 PRO HB3 1 1
10 10800 1 1 18 PRO HD2 H 5.068 36.940 -15.714 1.00 . A A . 18 PRO HD2 1 1
10 10801 1 1 18 PRO HD3 H 6.613 37.708 -16.088 1.00 . A A . 18 PRO HD3 1 1
10 10802 1 1 18 PRO HG2 H 4.119 38.301 -17.307 1.00 . A A . 18 PRO HG2 1 1
10 10803 1 1 18 PRO HG3 H 5.617 39.226 -17.478 1.00 . A A . 18 PRO HG3 1 1
10 10804 1 1 18 PRO N N 5.541 38.598 -14.502 1.00 . A A . 18 PRO N 1 1
10 10805 1 1 18 PRO O O 3.058 37.833 -13.857 1.00 . A A . 18 PRO O 1 1
10 10806 1 1 19 ASN C C 1.266 38.981 -11.507 1.00 . A A . 19 ASN C 1 1
10 10807 1 1 19 ASN CA C 1.055 39.451 -12.936 1.00 . A A . 19 ASN CA 1 1
10 10808 1 1 19 ASN CB C 0.495 38.289 -13.789 1.00 . A A . 19 ASN CB 1 1
10 10809 1 1 19 ASN CG C 0.960 38.444 -15.243 1.00 . A A . 19 ASN CG 1 1
10 10810 1 1 19 ASN H H 2.549 40.863 -13.538 1.00 . A A . 19 ASN H 1 1
10 10811 1 1 19 ASN HA H 0.367 40.295 -12.930 1.00 . A A . 19 ASN HA 1 1
10 10812 1 1 19 ASN HB2 H 0.842 37.345 -13.399 1.00 . A A . 19 ASN HB2 1 1
10 10813 1 1 19 ASN HB3 H -0.587 38.308 -13.759 1.00 . A A . 19 ASN HB3 1 1
10 10814 1 1 19 ASN HD21 H 1.418 36.522 -15.438 1.00 . A A . 19 ASN HD21 1 1
10 10815 1 1 19 ASN HD22 H 1.699 37.476 -16.814 1.00 . A A . 19 ASN HD22 1 1
10 10816 1 1 19 ASN N N 2.348 39.905 -13.489 1.00 . A A . 19 ASN N 1 1
10 10817 1 1 19 ASN ND2 N 1.394 37.393 -15.885 1.00 . A A . 19 ASN ND2 1 1
10 10818 1 1 19 ASN O O 0.517 38.178 -10.991 1.00 . A A . 19 ASN O 1 1
10 10819 1 1 19 ASN OD1 O 0.928 39.520 -15.808 1.00 . A A . 19 ASN OD1 1 1
10 10820 1 1 20 THR C C 3.161 37.695 -9.400 1.00 . A A . 20 THR C 1 1
10 10821 1 1 20 THR CA C 2.641 39.127 -9.498 1.00 . A A . 20 THR CA 1 1
10 10822 1 1 20 THR CB C 1.361 39.262 -8.650 1.00 . A A . 20 THR CB 1 1
10 10823 1 1 20 THR CG2 C 1.677 39.737 -7.214 1.00 . A A . 20 THR CG2 1 1
10 10824 1 1 20 THR H H 2.892 40.132 -11.381 1.00 . A A . 20 THR H 1 1
10 10825 1 1 20 THR HA H 3.415 39.801 -9.137 1.00 . A A . 20 THR HA 1 1
10 10826 1 1 20 THR HB H 0.762 38.356 -8.670 1.00 . A A . 20 THR HB 1 1
10 10827 1 1 20 THR HG1 H 0.649 41.063 -8.589 1.00 . A A . 20 THR HG1 1 1
10 10828 1 1 20 THR HG21 H 2.652 40.196 -7.179 1.00 . A A . 20 THR HG21 1 1
10 10829 1 1 20 THR HG22 H 1.660 38.893 -6.540 1.00 . A A . 20 THR HG22 1 1
10 10830 1 1 20 THR HG23 H 0.936 40.457 -6.898 1.00 . A A . 20 THR HG23 1 1
10 10831 1 1 20 THR N N 2.316 39.500 -10.902 1.00 . A A . 20 THR N 1 1
10 10832 1 1 20 THR O O 2.557 36.857 -8.762 1.00 . A A . 20 THR O 1 1
10 10833 1 1 20 THR OG1 O 0.653 40.341 -9.223 1.00 . A A . 20 THR OG1 1 1
10 10834 1 1 21 MET C C 6.360 36.096 -10.035 1.00 . A A . 21 MET C 1 1
10 10835 1 1 21 MET CA C 4.836 36.059 -9.977 1.00 . A A . 21 MET CA 1 1
10 10836 1 1 21 MET CB C 4.312 35.257 -11.188 1.00 . A A . 21 MET CB 1 1
10 10837 1 1 21 MET CE C 0.469 33.903 -10.539 1.00 . A A . 21 MET CE 1 1
10 10838 1 1 21 MET CG C 2.780 35.193 -11.141 1.00 . A A . 21 MET CG 1 1
10 10839 1 1 21 MET H H 4.741 38.146 -10.561 1.00 . A A . 21 MET H 1 1
10 10840 1 1 21 MET HA H 4.528 35.587 -9.030 1.00 . A A . 21 MET HA 1 1
10 10841 1 1 21 MET HB2 H 4.623 35.737 -12.102 1.00 . A A . 21 MET HB2 1 1
10 10842 1 1 21 MET HB3 H 4.717 34.256 -11.160 1.00 . A A . 21 MET HB3 1 1
10 10843 1 1 21 MET HE1 H -0.341 33.952 -9.825 1.00 . A A . 21 MET HE1 1 1
10 10844 1 1 21 MET HE2 H 0.548 32.898 -10.926 1.00 . A A . 21 MET HE2 1 1
10 10845 1 1 21 MET HE3 H 0.274 34.587 -11.351 1.00 . A A . 21 MET HE3 1 1
10 10846 1 1 21 MET HG2 H 2.399 36.201 -11.173 1.00 . A A . 21 MET HG2 1 1
10 10847 1 1 21 MET HG3 H 2.440 34.688 -12.035 1.00 . A A . 21 MET HG3 1 1
10 10848 1 1 21 MET N N 4.278 37.436 -10.037 1.00 . A A . 21 MET N 1 1
10 10849 1 1 21 MET O O 6.948 37.070 -10.458 1.00 . A A . 21 MET O 1 1
10 10850 1 1 21 MET SD S 2.021 34.361 -9.725 1.00 . A A . 21 MET SD 1 1
10 10851 1 1 22 PHE C C 8.879 33.523 -9.825 1.00 . A A . 22 PHE C 1 1
10 10852 1 1 22 PHE CA C 8.447 34.966 -9.611 1.00 . A A . 22 PHE CA 1 1
10 10853 1 1 22 PHE CB C 8.966 35.439 -8.243 1.00 . A A . 22 PHE CB 1 1
10 10854 1 1 22 PHE CD1 C 6.885 36.390 -7.156 1.00 . A A . 22 PHE CD1 1 1
10 10855 1 1 22 PHE CD2 C 8.558 37.912 -7.913 1.00 . A A . 22 PHE CD2 1 1
10 10856 1 1 22 PHE CE1 C 6.118 37.451 -6.721 1.00 . A A . 22 PHE CE1 1 1
10 10857 1 1 22 PHE CE2 C 7.790 38.970 -7.476 1.00 . A A . 22 PHE CE2 1 1
10 10858 1 1 22 PHE CG C 8.114 36.612 -7.757 1.00 . A A . 22 PHE CG 1 1
10 10859 1 1 22 PHE CZ C 6.572 38.740 -6.882 1.00 . A A . 22 PHE CZ 1 1
10 10860 1 1 22 PHE H H 6.452 34.269 -9.258 1.00 . A A . 22 PHE H 1 1
10 10861 1 1 22 PHE HA H 8.831 35.597 -10.421 1.00 . A A . 22 PHE HA 1 1
10 10862 1 1 22 PHE HB2 H 8.904 34.632 -7.529 1.00 . A A . 22 PHE HB2 1 1
10 10863 1 1 22 PHE HB3 H 9.994 35.758 -8.333 1.00 . A A . 22 PHE HB3 1 1
10 10864 1 1 22 PHE HD1 H 6.525 35.379 -7.026 1.00 . A A . 22 PHE HD1 1 1
10 10865 1 1 22 PHE HD2 H 9.515 38.099 -8.378 1.00 . A A . 22 PHE HD2 1 1
10 10866 1 1 22 PHE HE1 H 5.161 37.272 -6.254 1.00 . A A . 22 PHE HE1 1 1
10 10867 1 1 22 PHE HE2 H 8.146 39.981 -7.602 1.00 . A A . 22 PHE HE2 1 1
10 10868 1 1 22 PHE HZ H 5.971 39.571 -6.540 1.00 . A A . 22 PHE HZ 1 1
10 10869 1 1 22 PHE N N 6.970 35.031 -9.597 1.00 . A A . 22 PHE N 1 1
10 10870 1 1 22 PHE O O 8.068 32.625 -9.710 1.00 . A A . 22 PHE O 1 1
10 10871 1 1 23 ARG C C 11.581 31.494 -9.270 1.00 . A A . 23 ARG C 1 1
10 10872 1 1 23 ARG CA C 10.616 31.901 -10.352 1.00 . A A . 23 ARG CA 1 1
10 10873 1 1 23 ARG CB C 11.367 31.802 -11.701 1.00 . A A . 23 ARG CB 1 1
10 10874 1 1 23 ARG CD C 9.924 30.109 -12.862 1.00 . A A . 23 ARG CD 1 1
10 10875 1 1 23 ARG CG C 11.301 30.370 -12.239 1.00 . A A . 23 ARG CG 1 1
10 10876 1 1 23 ARG CZ C 10.637 29.951 -15.166 1.00 . A A . 23 ARG CZ 1 1
10 10877 1 1 23 ARG H H 10.775 34.079 -10.204 1.00 . A A . 23 ARG H 1 1
10 10878 1 1 23 ARG HA H 9.767 31.229 -10.334 1.00 . A A . 23 ARG HA 1 1
10 10879 1 1 23 ARG HB2 H 10.935 32.488 -12.414 1.00 . A A . 23 ARG HB2 1 1
10 10880 1 1 23 ARG HB3 H 12.391 32.049 -11.546 1.00 . A A . 23 ARG HB3 1 1
10 10881 1 1 23 ARG HD2 H 9.712 29.051 -12.846 1.00 . A A . 23 ARG HD2 1 1
10 10882 1 1 23 ARG HD3 H 9.162 30.634 -12.312 1.00 . A A . 23 ARG HD3 1 1
10 10883 1 1 23 ARG HE H 9.409 31.379 -14.526 1.00 . A A . 23 ARG HE 1 1
10 10884 1 1 23 ARG HG2 H 12.069 30.232 -12.984 1.00 . A A . 23 ARG HG2 1 1
10 10885 1 1 23 ARG HG3 H 11.479 29.681 -11.439 1.00 . A A . 23 ARG HG3 1 1
10 10886 1 1 23 ARG HH11 H 12.308 30.972 -14.748 1.00 . A A . 23 ARG HH11 1 1
10 10887 1 1 23 ARG HH12 H 12.451 29.779 -15.996 1.00 . A A . 23 ARG HH12 1 1
10 10888 1 1 23 ARG HH21 H 9.090 28.822 -15.747 1.00 . A A . 23 ARG HH21 1 1
10 10889 1 1 23 ARG HH22 H 10.583 28.530 -16.576 1.00 . A A . 23 ARG HH22 1 1
10 10890 1 1 23 ARG N N 10.142 33.314 -10.133 1.00 . A A . 23 ARG N 1 1
10 10891 1 1 23 ARG NE N 9.931 30.590 -14.272 1.00 . A A . 23 ARG NE 1 1
10 10892 1 1 23 ARG NH1 N 11.897 30.258 -15.315 1.00 . A A . 23 ARG NH1 1 1
10 10893 1 1 23 ARG NH2 N 10.058 29.029 -15.886 1.00 . A A . 23 ARG NH2 1 1
10 10894 1 1 23 ARG O O 12.501 32.233 -8.950 1.00 . A A . 23 ARG O 1 1
10 10895 1 1 24 VAL C C 13.137 28.838 -8.303 1.00 . A A . 24 VAL C 1 1
10 10896 1 1 24 VAL CA C 12.252 29.856 -7.681 1.00 . A A . 24 VAL CA 1 1
10 10897 1 1 24 VAL CB C 11.420 29.203 -6.597 1.00 . A A . 24 VAL CB 1 1
10 10898 1 1 24 VAL CG1 C 11.376 30.113 -5.370 1.00 . A A . 24 VAL CG1 1 1
10 10899 1 1 24 VAL CG2 C 10.028 28.996 -7.116 1.00 . A A . 24 VAL CG2 1 1
10 10900 1 1 24 VAL H H 10.644 29.743 -9.032 1.00 . A A . 24 VAL H 1 1
10 10901 1 1 24 VAL HA H 12.850 30.690 -7.290 1.00 . A A . 24 VAL HA 1 1
10 10902 1 1 24 VAL HB H 11.842 28.264 -6.344 1.00 . A A . 24 VAL HB 1 1
10 10903 1 1 24 VAL HG11 H 10.932 31.061 -5.636 1.00 . A A . 24 VAL HG11 1 1
10 10904 1 1 24 VAL HG12 H 12.378 30.281 -5.004 1.00 . A A . 24 VAL HG12 1 1
10 10905 1 1 24 VAL HG13 H 10.786 29.651 -4.593 1.00 . A A . 24 VAL HG13 1 1
10 10906 1 1 24 VAL HG21 H 9.426 28.538 -6.355 1.00 . A A . 24 VAL HG21 1 1
10 10907 1 1 24 VAL HG22 H 10.063 28.354 -7.981 1.00 . A A . 24 VAL HG22 1 1
10 10908 1 1 24 VAL HG23 H 9.603 29.946 -7.392 1.00 . A A . 24 VAL HG23 1 1
10 10909 1 1 24 VAL N N 11.372 30.325 -8.725 1.00 . A A . 24 VAL N 1 1
10 10910 1 1 24 VAL O O 12.670 27.938 -8.975 1.00 . A A . 24 VAL O 1 1
10 10911 1 1 25 GLU C C 15.644 26.870 -7.733 1.00 . A A . 25 GLU C 1 1
10 10912 1 1 25 GLU CA C 15.307 28.009 -8.661 1.00 . A A . 25 GLU CA 1 1
10 10913 1 1 25 GLU CB C 16.598 28.747 -9.011 1.00 . A A . 25 GLU CB 1 1
10 10914 1 1 25 GLU CD C 17.694 30.162 -10.748 1.00 . A A . 25 GLU CD 1 1
10 10915 1 1 25 GLU CG C 16.356 29.617 -10.242 1.00 . A A . 25 GLU CG 1 1
10 10916 1 1 25 GLU H H 14.673 29.684 -7.493 1.00 . A A . 25 GLU H 1 1
10 10917 1 1 25 GLU HA H 14.848 27.575 -9.591 1.00 . A A . 25 GLU HA 1 1
10 10918 1 1 25 GLU HB2 H 16.901 29.366 -8.181 1.00 . A A . 25 GLU HB2 1 1
10 10919 1 1 25 GLU HB3 H 17.379 28.031 -9.221 1.00 . A A . 25 GLU HB3 1 1
10 10920 1 1 25 GLU HG2 H 15.893 29.029 -11.021 1.00 . A A . 25 GLU HG2 1 1
10 10921 1 1 25 GLU HG3 H 15.708 30.444 -9.985 1.00 . A A . 25 GLU HG3 1 1
10 10922 1 1 25 GLU N N 14.366 28.971 -8.073 1.00 . A A . 25 GLU N 1 1
10 10923 1 1 25 GLU O O 16.205 27.041 -6.668 1.00 . A A . 25 GLU O 1 1
10 10924 1 1 25 GLU OE1 O 18.546 30.373 -9.901 1.00 . A A . 25 GLU OE1 1 1
10 10925 1 1 25 GLU OE2 O 17.788 30.333 -11.952 1.00 . A A . 25 GLU OE2 1 1
10 10926 1 1 26 LEU C C 16.524 23.832 -8.327 1.00 . A A . 26 LEU C 1 1
10 10927 1 1 26 LEU CA C 15.493 24.507 -7.484 1.00 . A A . 26 LEU CA 1 1
10 10928 1 1 26 LEU CB C 14.182 23.703 -7.423 1.00 . A A . 26 LEU CB 1 1
10 10929 1 1 26 LEU CD1 C 11.792 24.367 -7.112 1.00 . A A . 26 LEU CD1 1 1
10 10930 1 1 26 LEU CD2 C 13.214 23.872 -5.130 1.00 . A A . 26 LEU CD2 1 1
10 10931 1 1 26 LEU CG C 13.200 24.472 -6.536 1.00 . A A . 26 LEU CG 1 1
10 10932 1 1 26 LEU H H 14.832 25.707 -9.054 1.00 . A A . 26 LEU H 1 1
10 10933 1 1 26 LEU HA H 15.899 24.715 -6.486 1.00 . A A . 26 LEU HA 1 1
10 10934 1 1 26 LEU HB2 H 13.770 23.589 -8.406 1.00 . A A . 26 LEU HB2 1 1
10 10935 1 1 26 LEU HB3 H 14.371 22.728 -7.000 1.00 . A A . 26 LEU HB3 1 1
10 10936 1 1 26 LEU HD11 H 11.073 24.314 -6.310 1.00 . A A . 26 LEU HD11 1 1
10 10937 1 1 26 LEU HD12 H 11.708 23.480 -7.722 1.00 . A A . 26 LEU HD12 1 1
10 10938 1 1 26 LEU HD13 H 11.584 25.238 -7.716 1.00 . A A . 26 LEU HD13 1 1
10 10939 1 1 26 LEU HD21 H 12.609 24.477 -4.470 1.00 . A A . 26 LEU HD21 1 1
10 10940 1 1 26 LEU HD22 H 14.226 23.842 -4.757 1.00 . A A . 26 LEU HD22 1 1
10 10941 1 1 26 LEU HD23 H 12.814 22.869 -5.158 1.00 . A A . 26 LEU HD23 1 1
10 10942 1 1 26 LEU HG H 13.495 25.511 -6.492 1.00 . A A . 26 LEU HG 1 1
10 10943 1 1 26 LEU N N 15.276 25.745 -8.184 1.00 . A A . 26 LEU N 1 1
10 10944 1 1 26 LEU O O 16.495 22.639 -8.548 1.00 . A A . 26 LEU O 1 1
10 10945 1 1 27 GLU C C 19.132 23.021 -9.354 1.00 . A A . 27 GLU C 1 1
10 10946 1 1 27 GLU CA C 18.509 24.304 -9.769 1.00 . A A . 27 GLU CA 1 1
10 10947 1 1 27 GLU CB C 19.581 25.403 -9.733 1.00 . A A . 27 GLU CB 1 1
10 10948 1 1 27 GLU CD C 21.170 26.584 -8.214 1.00 . A A . 27 GLU CD 1 1
10 10949 1 1 27 GLU CG C 19.873 25.773 -8.279 1.00 . A A . 27 GLU CG 1 1
10 10950 1 1 27 GLU H H 17.286 25.659 -8.662 1.00 . A A . 27 GLU H 1 1
10 10951 1 1 27 GLU HA H 18.121 24.192 -10.778 1.00 . A A . 27 GLU HA 1 1
10 10952 1 1 27 GLU HB2 H 20.483 25.043 -10.205 1.00 . A A . 27 GLU HB2 1 1
10 10953 1 1 27 GLU HB3 H 19.226 26.273 -10.266 1.00 . A A . 27 GLU HB3 1 1
10 10954 1 1 27 GLU HG2 H 19.062 26.366 -7.882 1.00 . A A . 27 GLU HG2 1 1
10 10955 1 1 27 GLU HG3 H 19.983 24.876 -7.688 1.00 . A A . 27 GLU HG3 1 1
10 10956 1 1 27 GLU N N 17.391 24.717 -8.872 1.00 . A A . 27 GLU N 1 1
10 10957 1 1 27 GLU O O 20.003 22.512 -10.034 1.00 . A A . 27 GLU O 1 1
10 10958 1 1 27 GLU OE1 O 21.378 27.349 -9.142 1.00 . A A . 27 GLU OE1 1 1
10 10959 1 1 27 GLU OE2 O 21.881 26.392 -7.241 1.00 . A A . 27 GLU OE2 1 1
10 10960 1 1 28 ASN C C 18.706 20.228 -8.830 1.00 . A A . 28 ASN C 1 1
10 10961 1 1 28 ASN CA C 19.289 21.247 -7.840 1.00 . A A . 28 ASN CA 1 1
10 10962 1 1 28 ASN CB C 18.812 20.920 -6.412 1.00 . A A . 28 ASN CB 1 1
10 10963 1 1 28 ASN CG C 17.283 20.821 -6.397 1.00 . A A . 28 ASN CG 1 1
10 10964 1 1 28 ASN H H 18.052 22.964 -7.709 1.00 . A A . 28 ASN H 1 1
10 10965 1 1 28 ASN HA H 20.378 21.277 -7.924 1.00 . A A . 28 ASN HA 1 1
10 10966 1 1 28 ASN HB2 H 19.233 19.977 -6.093 1.00 . A A . 28 ASN HB2 1 1
10 10967 1 1 28 ASN HB3 H 19.126 21.699 -5.734 1.00 . A A . 28 ASN HB3 1 1
10 10968 1 1 28 ASN HD21 H 17.227 19.422 -7.807 1.00 . A A . 28 ASN HD21 1 1
10 10969 1 1 28 ASN HD22 H 15.715 19.906 -7.204 1.00 . A A . 28 ASN HD22 1 1
10 10970 1 1 28 ASN N N 18.720 22.507 -8.258 1.00 . A A . 28 ASN N 1 1
10 10971 1 1 28 ASN ND2 N 16.693 19.979 -7.203 1.00 . A A . 28 ASN ND2 1 1
10 10972 1 1 28 ASN O O 18.578 19.053 -8.550 1.00 . A A . 28 ASN O 1 1
10 10973 1 1 28 ASN OD1 O 16.614 21.508 -5.651 1.00 . A A . 28 ASN OD1 1 1
10 10974 1 1 29 GLY C C 16.322 20.438 -11.396 1.00 . A A . 29 GLY C 1 1
10 10975 1 1 29 GLY CA C 17.779 19.969 -11.097 1.00 . A A . 29 GLY CA 1 1
10 10976 1 1 29 GLY H H 18.494 21.707 -10.151 1.00 . A A . 29 GLY H 1 1
10 10977 1 1 29 GLY HA2 H 18.381 20.088 -11.986 1.00 . A A . 29 GLY HA2 1 1
10 10978 1 1 29 GLY HA3 H 17.767 18.928 -10.810 1.00 . A A . 29 GLY HA3 1 1
10 10979 1 1 29 GLY N N 18.361 20.768 -10.007 1.00 . A A . 29 GLY N 1 1
10 10980 1 1 29 GLY O O 15.746 20.020 -12.382 1.00 . A A . 29 GLY O 1 1
10 10981 1 1 30 HIS C C 14.184 23.331 -10.850 1.00 . A A . 30 HIS C 1 1
10 10982 1 1 30 HIS CA C 14.342 21.783 -10.787 1.00 . A A . 30 HIS CA 1 1
10 10983 1 1 30 HIS CB C 13.462 21.257 -9.646 1.00 . A A . 30 HIS CB 1 1
10 10984 1 1 30 HIS CD2 C 13.394 18.623 -9.567 1.00 . A A . 30 HIS CD2 1 1
10 10985 1 1 30 HIS CE1 C 11.835 18.372 -10.933 1.00 . A A . 30 HIS CE1 1 1
10 10986 1 1 30 HIS CG C 12.961 19.858 -10.010 1.00 . A A . 30 HIS CG 1 1
10 10987 1 1 30 HIS H H 16.256 21.654 -9.760 1.00 . A A . 30 HIS H 1 1
10 10988 1 1 30 HIS HA H 14.001 21.372 -11.733 1.00 . A A . 30 HIS HA 1 1
10 10989 1 1 30 HIS HB2 H 14.038 21.204 -8.735 1.00 . A A . 30 HIS HB2 1 1
10 10990 1 1 30 HIS HB3 H 12.619 21.914 -9.500 1.00 . A A . 30 HIS HB3 1 1
10 10991 1 1 30 HIS HD1 H 11.534 20.307 -11.299 1.00 . A A . 30 HIS HD1 1 1
10 10992 1 1 30 HIS HD2 H 14.192 18.457 -8.859 1.00 . A A . 30 HIS HD2 1 1
10 10993 1 1 30 HIS HE1 H 11.084 17.944 -11.582 1.00 . A A . 30 HIS HE1 1 1
10 10994 1 1 30 HIS N N 15.753 21.307 -10.534 1.00 . A A . 30 HIS N 1 1
10 10995 1 1 30 HIS ND1 N 12.037 19.618 -10.816 1.00 . A A . 30 HIS ND1 1 1
10 10996 1 1 30 HIS NE2 N 12.657 17.650 -10.171 1.00 . A A . 30 HIS NE2 1 1
10 10997 1 1 30 HIS O O 14.956 24.071 -10.297 1.00 . A A . 30 HIS O 1 1
10 10998 1 1 31 VAL C C 11.406 25.386 -11.533 1.00 . A A . 31 VAL C 1 1
10 10999 1 1 31 VAL CA C 12.921 25.222 -11.761 1.00 . A A . 31 VAL CA 1 1
10 11000 1 1 31 VAL CB C 13.273 25.646 -13.198 1.00 . A A . 31 VAL CB 1 1
10 11001 1 1 31 VAL CG1 C 12.116 25.290 -14.140 1.00 . A A . 31 VAL CG1 1 1
10 11002 1 1 31 VAL CG2 C 13.508 27.158 -13.237 1.00 . A A . 31 VAL CG2 1 1
10 11003 1 1 31 VAL H H 12.660 23.110 -12.088 1.00 . A A . 31 VAL H 1 1
10 11004 1 1 31 VAL HA H 13.493 25.818 -10.993 1.00 . A A . 31 VAL HA 1 1
10 11005 1 1 31 VAL HB H 14.165 25.130 -13.514 1.00 . A A . 31 VAL HB 1 1
10 11006 1 1 31 VAL HG11 H 12.410 25.476 -15.162 1.00 . A A . 31 VAL HG11 1 1
10 11007 1 1 31 VAL HG12 H 11.252 25.893 -13.905 1.00 . A A . 31 VAL HG12 1 1
10 11008 1 1 31 VAL HG13 H 11.863 24.245 -14.028 1.00 . A A . 31 VAL HG13 1 1
10 11009 1 1 31 VAL HG21 H 13.866 27.447 -14.212 1.00 . A A . 31 VAL HG21 1 1
10 11010 1 1 31 VAL HG22 H 14.240 27.433 -12.493 1.00 . A A . 31 VAL HG22 1 1
10 11011 1 1 31 VAL HG23 H 12.582 27.677 -13.031 1.00 . A A . 31 VAL HG23 1 1
10 11012 1 1 31 VAL N N 13.210 23.757 -11.606 1.00 . A A . 31 VAL N 1 1
10 11013 1 1 31 VAL O O 10.649 24.580 -12.039 1.00 . A A . 31 VAL O 1 1
10 11014 1 1 32 VAL C C 9.009 27.904 -10.460 1.00 . A A . 32 VAL C 1 1
10 11015 1 1 32 VAL CA C 9.482 26.491 -10.604 1.00 . A A . 32 VAL CA 1 1
10 11016 1 1 32 VAL CB C 9.106 25.761 -9.348 1.00 . A A . 32 VAL CB 1 1
10 11017 1 1 32 VAL CG1 C 7.597 25.733 -9.216 1.00 . A A . 32 VAL CG1 1 1
10 11018 1 1 32 VAL CG2 C 9.637 24.324 -9.401 1.00 . A A . 32 VAL CG2 1 1
10 11019 1 1 32 VAL H H 11.567 27.035 -10.375 1.00 . A A . 32 VAL H 1 1
10 11020 1 1 32 VAL HA H 8.980 26.054 -11.440 1.00 . A A . 32 VAL HA 1 1
10 11021 1 1 32 VAL HB H 9.509 26.270 -8.537 1.00 . A A . 32 VAL HB 1 1
10 11022 1 1 32 VAL HG11 H 7.252 26.668 -8.802 1.00 . A A . 32 VAL HG11 1 1
10 11023 1 1 32 VAL HG12 H 7.307 24.927 -8.563 1.00 . A A . 32 VAL HG12 1 1
10 11024 1 1 32 VAL HG13 H 7.152 25.586 -10.184 1.00 . A A . 32 VAL HG13 1 1
10 11025 1 1 32 VAL HG21 H 9.224 23.817 -10.259 1.00 . A A . 32 VAL HG21 1 1
10 11026 1 1 32 VAL HG22 H 9.348 23.797 -8.505 1.00 . A A . 32 VAL HG22 1 1
10 11027 1 1 32 VAL HG23 H 10.710 24.332 -9.477 1.00 . A A . 32 VAL HG23 1 1
10 11028 1 1 32 VAL N N 10.959 26.385 -10.793 1.00 . A A . 32 VAL N 1 1
10 11029 1 1 32 VAL O O 9.768 28.815 -10.264 1.00 . A A . 32 VAL O 1 1
10 11030 1 1 33 THR C C 6.418 29.451 -9.056 1.00 . A A . 33 THR C 1 1
10 11031 1 1 33 THR CA C 7.103 29.353 -10.392 1.00 . A A . 33 THR CA 1 1
10 11032 1 1 33 THR CB C 6.062 29.494 -11.495 1.00 . A A . 33 THR CB 1 1
10 11033 1 1 33 THR CG2 C 5.435 30.895 -11.485 1.00 . A A . 33 THR CG2 1 1
10 11034 1 1 33 THR H H 7.185 27.231 -10.599 1.00 . A A . 33 THR H 1 1
10 11035 1 1 33 THR HA H 7.852 30.122 -10.468 1.00 . A A . 33 THR HA 1 1
10 11036 1 1 33 THR HB H 5.331 28.706 -11.450 1.00 . A A . 33 THR HB 1 1
10 11037 1 1 33 THR HG1 H 6.161 29.444 -13.432 1.00 . A A . 33 THR HG1 1 1
10 11038 1 1 33 THR HG21 H 6.171 31.623 -11.177 1.00 . A A . 33 THR HG21 1 1
10 11039 1 1 33 THR HG22 H 4.602 30.917 -10.797 1.00 . A A . 33 THR HG22 1 1
10 11040 1 1 33 THR HG23 H 5.082 31.144 -12.476 1.00 . A A . 33 THR HG23 1 1
10 11041 1 1 33 THR N N 7.734 28.030 -10.516 1.00 . A A . 33 THR N 1 1
10 11042 1 1 33 THR O O 5.699 28.549 -8.667 1.00 . A A . 33 THR O 1 1
10 11043 1 1 33 THR OG1 O 6.790 29.437 -12.706 1.00 . A A . 33 THR OG1 1 1
10 11044 1 1 34 ALA C C 5.383 32.062 -6.915 1.00 . A A . 34 ALA C 1 1
10 11045 1 1 34 ALA CA C 6.014 30.698 -7.047 1.00 . A A . 34 ALA CA 1 1
10 11046 1 1 34 ALA CB C 7.099 30.554 -5.972 1.00 . A A . 34 ALA CB 1 1
10 11047 1 1 34 ALA H H 7.234 31.241 -8.726 1.00 . A A . 34 ALA H 1 1
10 11048 1 1 34 ALA HA H 5.247 29.941 -6.920 1.00 . A A . 34 ALA HA 1 1
10 11049 1 1 34 ALA HB1 H 6.717 30.900 -5.023 1.00 . A A . 34 ALA HB1 1 1
10 11050 1 1 34 ALA HB2 H 7.961 31.142 -6.245 1.00 . A A . 34 ALA HB2 1 1
10 11051 1 1 34 ALA HB3 H 7.388 29.517 -5.882 1.00 . A A . 34 ALA HB3 1 1
10 11052 1 1 34 ALA N N 6.649 30.534 -8.367 1.00 . A A . 34 ALA N 1 1
10 11053 1 1 34 ALA O O 5.497 32.894 -7.792 1.00 . A A . 34 ALA O 1 1
10 11054 1 1 35 HIS C C 4.191 33.908 -4.106 1.00 . A A . 35 HIS C 1 1
10 11055 1 1 35 HIS CA C 4.068 33.554 -5.580 1.00 . A A . 35 HIS CA 1 1
10 11056 1 1 35 HIS CB C 2.577 33.415 -5.938 1.00 . A A . 35 HIS CB 1 1
10 11057 1 1 35 HIS CD2 C 1.322 35.690 -5.499 1.00 . A A . 35 HIS CD2 1 1
10 11058 1 1 35 HIS CE1 C 0.731 35.277 -3.541 1.00 . A A . 35 HIS CE1 1 1
10 11059 1 1 35 HIS CG C 1.766 34.434 -5.136 1.00 . A A . 35 HIS CG 1 1
10 11060 1 1 35 HIS H H 4.670 31.547 -5.142 1.00 . A A . 35 HIS H 1 1
10 11061 1 1 35 HIS HA H 4.554 34.331 -6.194 1.00 . A A . 35 HIS HA 1 1
10 11062 1 1 35 HIS HB2 H 2.434 33.596 -6.992 1.00 . A A . 35 HIS HB2 1 1
10 11063 1 1 35 HIS HB3 H 2.234 32.419 -5.698 1.00 . A A . 35 HIS HB3 1 1
10 11064 1 1 35 HIS HD1 H 1.537 33.461 -3.436 1.00 . A A . 35 HIS HD1 1 1
10 11065 1 1 35 HIS HD2 H 1.487 36.160 -6.459 1.00 . A A . 35 HIS HD2 1 1
10 11066 1 1 35 HIS HE1 H 0.303 35.346 -2.552 1.00 . A A . 35 HIS HE1 1 1
10 11067 1 1 35 HIS N N 4.725 32.260 -5.819 1.00 . A A . 35 HIS N 1 1
10 11068 1 1 35 HIS ND1 N 1.373 34.269 -3.963 1.00 . A A . 35 HIS ND1 1 1
10 11069 1 1 35 HIS NE2 N 0.645 36.243 -4.456 1.00 . A A . 35 HIS NE2 1 1
10 11070 1 1 35 HIS O O 4.038 33.050 -3.251 1.00 . A A . 35 HIS O 1 1
10 11071 1 1 36 ILE C C 3.314 36.203 -1.909 1.00 . A A . 36 ILE C 1 1
10 11072 1 1 36 ILE CA C 4.605 35.562 -2.412 1.00 . A A . 36 ILE CA 1 1
10 11073 1 1 36 ILE CB C 5.728 36.591 -2.321 1.00 . A A . 36 ILE CB 1 1
10 11074 1 1 36 ILE CD1 C 7.083 38.007 -0.794 1.00 . A A . 36 ILE CD1 1 1
10 11075 1 1 36 ILE CG1 C 5.934 37.000 -0.871 1.00 . A A . 36 ILE CG1 1 1
10 11076 1 1 36 ILE CG2 C 5.320 37.833 -3.130 1.00 . A A . 36 ILE CG2 1 1
10 11077 1 1 36 ILE H H 4.589 35.804 -4.549 1.00 . A A . 36 ILE H 1 1
10 11078 1 1 36 ILE HA H 4.831 34.682 -1.801 1.00 . A A . 36 ILE HA 1 1
10 11079 1 1 36 ILE HB H 6.651 36.154 -2.709 1.00 . A A . 36 ILE HB 1 1
10 11080 1 1 36 ILE HD11 H 6.704 39.006 -0.950 1.00 . A A . 36 ILE HD11 1 1
10 11081 1 1 36 ILE HD12 H 7.815 37.782 -1.555 1.00 . A A . 36 ILE HD12 1 1
10 11082 1 1 36 ILE HD13 H 7.552 37.952 0.176 1.00 . A A . 36 ILE HD13 1 1
10 11083 1 1 36 ILE HG12 H 5.029 37.452 -0.490 1.00 . A A . 36 ILE HG12 1 1
10 11084 1 1 36 ILE HG13 H 6.173 36.130 -0.277 1.00 . A A . 36 ILE HG13 1 1
10 11085 1 1 36 ILE HG21 H 4.824 38.541 -2.484 1.00 . A A . 36 ILE HG21 1 1
10 11086 1 1 36 ILE HG22 H 4.650 37.546 -3.926 1.00 . A A . 36 ILE HG22 1 1
10 11087 1 1 36 ILE HG23 H 6.199 38.296 -3.555 1.00 . A A . 36 ILE HG23 1 1
10 11088 1 1 36 ILE N N 4.469 35.149 -3.828 1.00 . A A . 36 ILE N 1 1
10 11089 1 1 36 ILE O O 2.613 36.858 -2.654 1.00 . A A . 36 ILE O 1 1
10 11090 1 1 37 SER C C 1.766 38.106 -0.260 1.00 . A A . 37 SER C 1 1
10 11091 1 1 37 SER CA C 1.788 36.592 -0.082 1.00 . A A . 37 SER CA 1 1
10 11092 1 1 37 SER CB C 1.752 36.275 1.418 1.00 . A A . 37 SER CB 1 1
10 11093 1 1 37 SER H H 3.620 35.468 -0.088 1.00 . A A . 37 SER H 1 1
10 11094 1 1 37 SER HA H 0.926 36.161 -0.589 1.00 . A A . 37 SER HA 1 1
10 11095 1 1 37 SER HB2 H 0.992 36.859 1.915 1.00 . A A . 37 SER HB2 1 1
10 11096 1 1 37 SER HB3 H 1.586 35.221 1.584 1.00 . A A . 37 SER HB3 1 1
10 11097 1 1 37 SER HG H 3.479 37.139 1.180 1.00 . A A . 37 SER HG 1 1
10 11098 1 1 37 SER N N 3.026 36.004 -0.652 1.00 . A A . 37 SER N 1 1
10 11099 1 1 37 SER O O 2.769 38.711 -0.588 1.00 . A A . 37 SER O 1 1
10 11100 1 1 37 SER OG O 3.041 36.649 1.882 1.00 . A A . 37 SER OG 1 1
10 11101 1 1 38 GLY C C 1.056 40.870 1.056 1.00 . A A . 38 GLY C 1 1
10 11102 1 1 38 GLY CA C 0.509 40.170 -0.190 1.00 . A A . 38 GLY CA 1 1
10 11103 1 1 38 GLY H H -0.163 38.162 0.221 1.00 . A A . 38 GLY H 1 1
10 11104 1 1 38 GLY HA2 H 1.072 40.484 -1.055 1.00 . A A . 38 GLY HA2 1 1
10 11105 1 1 38 GLY HA3 H -0.530 40.438 -0.323 1.00 . A A . 38 GLY HA3 1 1
10 11106 1 1 38 GLY N N 0.619 38.691 -0.040 1.00 . A A . 38 GLY N 1 1
10 11107 1 1 38 GLY O O 1.203 42.076 1.080 1.00 . A A . 38 GLY O 1 1
10 11108 1 1 39 LYS C C 2.993 41.697 3.001 1.00 . A A . 39 LYS C 1 1
10 11109 1 1 39 LYS CA C 1.882 40.702 3.312 1.00 . A A . 39 LYS CA 1 1
10 11110 1 1 39 LYS CB C 2.461 39.577 4.186 1.00 . A A . 39 LYS CB 1 1
10 11111 1 1 39 LYS CD C 1.893 37.414 5.300 1.00 . A A . 39 LYS CD 1 1
10 11112 1 1 39 LYS CE C 2.469 37.710 6.688 1.00 . A A . 39 LYS CE 1 1
10 11113 1 1 39 LYS CG C 1.317 38.705 4.707 1.00 . A A . 39 LYS CG 1 1
10 11114 1 1 39 LYS H H 1.210 39.130 2.006 1.00 . A A . 39 LYS H 1 1
10 11115 1 1 39 LYS HA H 1.077 41.219 3.832 1.00 . A A . 39 LYS HA 1 1
10 11116 1 1 39 LYS HB2 H 3.139 38.974 3.600 1.00 . A A . 39 LYS HB2 1 1
10 11117 1 1 39 LYS HB3 H 2.998 40.006 5.019 1.00 . A A . 39 LYS HB3 1 1
10 11118 1 1 39 LYS HD2 H 1.111 36.674 5.383 1.00 . A A . 39 LYS HD2 1 1
10 11119 1 1 39 LYS HD3 H 2.671 37.035 4.657 1.00 . A A . 39 LYS HD3 1 1
10 11120 1 1 39 LYS HE2 H 2.972 36.831 7.065 1.00 . A A . 39 LYS HE2 1 1
10 11121 1 1 39 LYS HE3 H 3.179 38.521 6.622 1.00 . A A . 39 LYS HE3 1 1
10 11122 1 1 39 LYS HG2 H 0.769 39.241 5.467 1.00 . A A . 39 LYS HG2 1 1
10 11123 1 1 39 LYS HG3 H 0.648 38.462 3.894 1.00 . A A . 39 LYS HG3 1 1
10 11124 1 1 39 LYS HZ1 H 0.925 37.230 8.002 1.00 . A A . 39 LYS HZ1 1 1
10 11125 1 1 39 LYS HZ2 H 0.679 38.675 7.140 1.00 . A A . 39 LYS HZ2 1 1
10 11126 1 1 39 LYS HZ3 H 1.787 38.631 8.428 1.00 . A A . 39 LYS HZ3 1 1
10 11127 1 1 39 LYS N N 1.346 40.099 2.067 1.00 . A A . 39 LYS N 1 1
10 11128 1 1 39 LYS NZ N 1.383 38.090 7.636 1.00 . A A . 39 LYS NZ 1 1
10 11129 1 1 39 LYS O O 2.944 42.840 3.415 1.00 . A A . 39 LYS O 1 1
10 11130 1 1 40 MET C C 4.598 43.383 1.183 1.00 . A A . 40 MET C 1 1
10 11131 1 1 40 MET CA C 5.096 42.150 1.924 1.00 . A A . 40 MET CA 1 1
10 11132 1 1 40 MET CB C 6.070 41.383 1.020 1.00 . A A . 40 MET CB 1 1
10 11133 1 1 40 MET CE C 7.399 40.771 4.199 1.00 . A A . 40 MET CE 1 1
10 11134 1 1 40 MET CG C 6.490 40.091 1.726 1.00 . A A . 40 MET CG 1 1
10 11135 1 1 40 MET H H 3.971 40.319 1.958 1.00 . A A . 40 MET H 1 1
10 11136 1 1 40 MET HA H 5.588 42.468 2.840 1.00 . A A . 40 MET HA 1 1
10 11137 1 1 40 MET HB2 H 5.586 41.146 0.084 1.00 . A A . 40 MET HB2 1 1
10 11138 1 1 40 MET HB3 H 6.941 41.990 0.827 1.00 . A A . 40 MET HB3 1 1
10 11139 1 1 40 MET HE1 H 7.264 40.826 5.270 1.00 . A A . 40 MET HE1 1 1
10 11140 1 1 40 MET HE2 H 7.453 41.769 3.791 1.00 . A A . 40 MET HE2 1 1
10 11141 1 1 40 MET HE3 H 8.314 40.241 3.980 1.00 . A A . 40 MET HE3 1 1
10 11142 1 1 40 MET HG2 H 6.082 39.258 1.173 1.00 . A A . 40 MET HG2 1 1
10 11143 1 1 40 MET HG3 H 7.566 40.017 1.680 1.00 . A A . 40 MET HG3 1 1
10 11144 1 1 40 MET N N 3.975 41.246 2.273 1.00 . A A . 40 MET N 1 1
10 11145 1 1 40 MET O O 4.918 44.498 1.544 1.00 . A A . 40 MET O 1 1
10 11146 1 1 40 MET SD S 5.999 39.892 3.459 1.00 . A A . 40 MET SD 1 1
10 11147 1 1 41 ARG C C 2.784 45.395 0.335 1.00 . A A . 41 ARG C 1 1
10 11148 1 1 41 ARG CA C 3.299 44.321 -0.611 1.00 . A A . 41 ARG CA 1 1
10 11149 1 1 41 ARG CB C 2.139 43.837 -1.496 1.00 . A A . 41 ARG CB 1 1
10 11150 1 1 41 ARG CD C 3.224 43.593 -3.723 1.00 . A A . 41 ARG CD 1 1
10 11151 1 1 41 ARG CG C 2.675 42.833 -2.515 1.00 . A A . 41 ARG CG 1 1
10 11152 1 1 41 ARG CZ C 1.940 44.779 -5.392 1.00 . A A . 41 ARG CZ 1 1
10 11153 1 1 41 ARG H H 3.587 42.250 -0.098 1.00 . A A . 41 ARG H 1 1
10 11154 1 1 41 ARG HA H 4.103 44.739 -1.218 1.00 . A A . 41 ARG HA 1 1
10 11155 1 1 41 ARG HB2 H 1.387 43.364 -0.883 1.00 . A A . 41 ARG HB2 1 1
10 11156 1 1 41 ARG HB3 H 1.698 44.678 -2.013 1.00 . A A . 41 ARG HB3 1 1
10 11157 1 1 41 ARG HD2 H 3.494 44.599 -3.433 1.00 . A A . 41 ARG HD2 1 1
10 11158 1 1 41 ARG HD3 H 4.095 43.087 -4.113 1.00 . A A . 41 ARG HD3 1 1
10 11159 1 1 41 ARG HE H 1.660 42.847 -5.009 1.00 . A A . 41 ARG HE 1 1
10 11160 1 1 41 ARG HG2 H 3.463 42.247 -2.067 1.00 . A A . 41 ARG HG2 1 1
10 11161 1 1 41 ARG HG3 H 1.879 42.174 -2.831 1.00 . A A . 41 ARG HG3 1 1
10 11162 1 1 41 ARG HH11 H 3.705 45.564 -4.862 1.00 . A A . 41 ARG HH11 1 1
10 11163 1 1 41 ARG HH12 H 2.686 46.587 -5.821 1.00 . A A . 41 ARG HH12 1 1
10 11164 1 1 41 ARG HH21 H 0.134 44.193 -6.026 1.00 . A A . 41 ARG HH21 1 1
10 11165 1 1 41 ARG HH22 H 0.613 45.789 -6.498 1.00 . A A . 41 ARG HH22 1 1
10 11166 1 1 41 ARG N N 3.822 43.165 0.158 1.00 . A A . 41 ARG N 1 1
10 11167 1 1 41 ARG NE N 2.173 43.650 -4.778 1.00 . A A . 41 ARG NE 1 1
10 11168 1 1 41 ARG NH1 N 2.848 45.716 -5.355 1.00 . A A . 41 ARG NH1 1 1
10 11169 1 1 41 ARG NH2 N 0.808 44.933 -6.020 1.00 . A A . 41 ARG NH2 1 1
10 11170 1 1 41 ARG O O 2.898 46.574 0.066 1.00 . A A . 41 ARG O 1 1
10 11171 1 1 42 LYS C C 2.820 46.560 3.212 1.00 . A A . 42 LYS C 1 1
10 11172 1 1 42 LYS CA C 1.698 45.914 2.410 1.00 . A A . 42 LYS CA 1 1
10 11173 1 1 42 LYS CB C 0.794 45.137 3.372 1.00 . A A . 42 LYS CB 1 1
10 11174 1 1 42 LYS CD C -0.798 45.506 5.252 1.00 . A A . 42 LYS CD 1 1
10 11175 1 1 42 LYS CE C -1.839 44.431 4.929 1.00 . A A . 42 LYS CE 1 1
10 11176 1 1 42 LYS CG C -0.249 46.084 3.942 1.00 . A A . 42 LYS CG 1 1
10 11177 1 1 42 LYS H H 2.149 44.010 1.597 1.00 . A A . 42 LYS H 1 1
10 11178 1 1 42 LYS HA H 1.138 46.684 1.889 1.00 . A A . 42 LYS HA 1 1
10 11179 1 1 42 LYS HB2 H 0.303 44.333 2.842 1.00 . A A . 42 LYS HB2 1 1
10 11180 1 1 42 LYS HB3 H 1.388 44.722 4.172 1.00 . A A . 42 LYS HB3 1 1
10 11181 1 1 42 LYS HD2 H 0.007 45.072 5.825 1.00 . A A . 42 LYS HD2 1 1
10 11182 1 1 42 LYS HD3 H -1.258 46.293 5.831 1.00 . A A . 42 LYS HD3 1 1
10 11183 1 1 42 LYS HE2 H -1.426 43.731 4.217 1.00 . A A . 42 LYS HE2 1 1
10 11184 1 1 42 LYS HE3 H -2.102 43.900 5.832 1.00 . A A . 42 LYS HE3 1 1
10 11185 1 1 42 LYS HG2 H 0.203 47.044 4.129 1.00 . A A . 42 LYS HG2 1 1
10 11186 1 1 42 LYS HG3 H -1.051 46.202 3.231 1.00 . A A . 42 LYS HG3 1 1
10 11187 1 1 42 LYS HZ1 H -2.853 45.417 3.403 1.00 . A A . 42 LYS HZ1 1 1
10 11188 1 1 42 LYS HZ2 H -3.383 45.827 4.963 1.00 . A A . 42 LYS HZ2 1 1
10 11189 1 1 42 LYS HZ3 H -3.815 44.331 4.286 1.00 . A A . 42 LYS HZ3 1 1
10 11190 1 1 42 LYS N N 2.226 44.961 1.430 1.00 . A A . 42 LYS N 1 1
10 11191 1 1 42 LYS NZ N -3.065 45.048 4.351 1.00 . A A . 42 LYS NZ 1 1
10 11192 1 1 42 LYS O O 2.701 47.687 3.647 1.00 . A A . 42 LYS O 1 1
10 11193 1 1 43 ASN C C 6.078 47.022 3.250 1.00 . A A . 43 ASN C 1 1
10 11194 1 1 43 ASN CA C 5.034 46.401 4.167 1.00 . A A . 43 ASN CA 1 1
10 11195 1 1 43 ASN CB C 5.691 45.266 4.966 1.00 . A A . 43 ASN CB 1 1
10 11196 1 1 43 ASN CG C 4.747 44.823 6.083 1.00 . A A . 43 ASN CG 1 1
10 11197 1 1 43 ASN H H 3.951 44.928 3.016 1.00 . A A . 43 ASN H 1 1
10 11198 1 1 43 ASN HA H 4.655 47.169 4.835 1.00 . A A . 43 ASN HA 1 1
10 11199 1 1 43 ASN HB2 H 5.892 44.429 4.315 1.00 . A A . 43 ASN HB2 1 1
10 11200 1 1 43 ASN HB3 H 6.618 45.613 5.399 1.00 . A A . 43 ASN HB3 1 1
10 11201 1 1 43 ASN HD21 H 5.676 45.898 7.469 1.00 . A A . 43 ASN HD21 1 1
10 11202 1 1 43 ASN HD22 H 4.342 45.005 8.017 1.00 . A A . 43 ASN HD22 1 1
10 11203 1 1 43 ASN N N 3.896 45.835 3.392 1.00 . A A . 43 ASN N 1 1
10 11204 1 1 43 ASN ND2 N 4.937 45.280 7.290 1.00 . A A . 43 ASN ND2 1 1
10 11205 1 1 43 ASN O O 7.190 47.281 3.663 1.00 . A A . 43 ASN O 1 1
10 11206 1 1 43 ASN OD1 O 3.827 44.060 5.868 1.00 . A A . 43 ASN OD1 1 1
10 11207 1 1 44 TYR C C 8.042 47.224 1.202 1.00 . A A . 44 TYR C 1 1
10 11208 1 1 44 TYR CA C 6.663 47.862 1.069 1.00 . A A . 44 TYR CA 1 1
10 11209 1 1 44 TYR CB C 6.780 49.367 1.383 1.00 . A A . 44 TYR CB 1 1
10 11210 1 1 44 TYR CD1 C 4.426 50.238 1.030 1.00 . A A . 44 TYR CD1 1 1
10 11211 1 1 44 TYR CD2 C 5.214 50.019 3.265 1.00 . A A . 44 TYR CD2 1 1
10 11212 1 1 44 TYR CE1 C 3.220 50.716 1.503 1.00 . A A . 44 TYR CE1 1 1
10 11213 1 1 44 TYR CE2 C 4.006 50.497 3.737 1.00 . A A . 44 TYR CE2 1 1
10 11214 1 1 44 TYR CG C 5.434 49.886 1.908 1.00 . A A . 44 TYR CG 1 1
10 11215 1 1 44 TYR CZ C 3.001 50.849 2.859 1.00 . A A . 44 TYR CZ 1 1
10 11216 1 1 44 TYR H H 4.790 47.040 1.739 1.00 . A A . 44 TYR H 1 1
10 11217 1 1 44 TYR HA H 6.299 47.707 0.061 1.00 . A A . 44 TYR HA 1 1
10 11218 1 1 44 TYR HB2 H 7.542 49.528 2.133 1.00 . A A . 44 TYR HB2 1 1
10 11219 1 1 44 TYR HB3 H 7.043 49.908 0.486 1.00 . A A . 44 TYR HB3 1 1
10 11220 1 1 44 TYR HD1 H 4.582 50.138 -0.033 1.00 . A A . 44 TYR HD1 1 1
10 11221 1 1 44 TYR HD2 H 5.992 49.745 3.962 1.00 . A A . 44 TYR HD2 1 1
10 11222 1 1 44 TYR HE1 H 2.441 50.989 0.805 1.00 . A A . 44 TYR HE1 1 1
10 11223 1 1 44 TYR HE2 H 3.848 50.596 4.800 1.00 . A A . 44 TYR HE2 1 1
10 11224 1 1 44 TYR HH H 1.954 52.180 3.741 1.00 . A A . 44 TYR HH 1 1
10 11225 1 1 44 TYR N N 5.701 47.257 2.026 1.00 . A A . 44 TYR N 1 1
10 11226 1 1 44 TYR O O 8.163 46.109 1.661 1.00 . A A . 44 TYR O 1 1
10 11227 1 1 44 TYR OH O 1.794 51.328 3.331 1.00 . A A . 44 TYR OH 1 1
10 11228 1 1 45 ILE C C 10.538 45.935 0.672 1.00 . A A . 45 ILE C 1 1
10 11229 1 1 45 ILE CA C 10.455 47.454 0.862 1.00 . A A . 45 ILE CA 1 1
10 11230 1 1 45 ILE CB C 10.995 47.836 2.235 1.00 . A A . 45 ILE CB 1 1
10 11231 1 1 45 ILE CD1 C 11.507 49.834 3.638 1.00 . A A . 45 ILE CD1 1 1
10 11232 1 1 45 ILE CG1 C 11.461 49.285 2.207 1.00 . A A . 45 ILE CG1 1 1
10 11233 1 1 45 ILE CG2 C 12.203 46.939 2.589 1.00 . A A . 45 ILE CG2 1 1
10 11234 1 1 45 ILE H H 8.884 48.850 0.445 1.00 . A A . 45 ILE H 1 1
10 11235 1 1 45 ILE HA H 11.040 47.936 0.077 1.00 . A A . 45 ILE HA 1 1
10 11236 1 1 45 ILE HB H 10.196 47.733 2.964 1.00 . A A . 45 ILE HB 1 1
10 11237 1 1 45 ILE HD11 H 11.897 50.841 3.630 1.00 . A A . 45 ILE HD11 1 1
10 11238 1 1 45 ILE HD12 H 12.145 49.213 4.246 1.00 . A A . 45 ILE HD12 1 1
10 11239 1 1 45 ILE HD13 H 10.511 49.842 4.058 1.00 . A A . 45 ILE HD13 1 1
10 11240 1 1 45 ILE HG12 H 12.445 49.340 1.766 1.00 . A A . 45 ILE HG12 1 1
10 11241 1 1 45 ILE HG13 H 10.775 49.875 1.614 1.00 . A A . 45 ILE HG13 1 1
10 11242 1 1 45 ILE HG21 H 12.944 47.520 3.116 1.00 . A A . 45 ILE HG21 1 1
10 11243 1 1 45 ILE HG22 H 12.645 46.541 1.687 1.00 . A A . 45 ILE HG22 1 1
10 11244 1 1 45 ILE HG23 H 11.882 46.123 3.220 1.00 . A A . 45 ILE HG23 1 1
10 11245 1 1 45 ILE N N 9.051 47.960 0.788 1.00 . A A . 45 ILE N 1 1
10 11246 1 1 45 ILE O O 10.470 45.177 1.619 1.00 . A A . 45 ILE O 1 1
10 11247 1 1 46 ARG C C 12.184 43.536 -0.497 1.00 . A A . 46 ARG C 1 1
10 11248 1 1 46 ARG CA C 10.795 44.071 -0.833 1.00 . A A . 46 ARG CA 1 1
10 11249 1 1 46 ARG CB C 10.529 43.851 -2.329 1.00 . A A . 46 ARG CB 1 1
10 11250 1 1 46 ARG CD C 8.524 44.072 -3.786 1.00 . A A . 46 ARG CD 1 1
10 11251 1 1 46 ARG CG C 9.421 44.800 -2.788 1.00 . A A . 46 ARG CG 1 1
10 11252 1 1 46 ARG CZ C 8.704 43.294 -6.064 1.00 . A A . 46 ARG CZ 1 1
10 11253 1 1 46 ARG H H 10.770 46.171 -1.286 1.00 . A A . 46 ARG H 1 1
10 11254 1 1 46 ARG HA H 10.056 43.548 -0.227 1.00 . A A . 46 ARG HA 1 1
10 11255 1 1 46 ARG HB2 H 11.430 44.049 -2.889 1.00 . A A . 46 ARG HB2 1 1
10 11256 1 1 46 ARG HB3 H 10.224 42.829 -2.496 1.00 . A A . 46 ARG HB3 1 1
10 11257 1 1 46 ARG HD2 H 8.169 43.147 -3.356 1.00 . A A . 46 ARG HD2 1 1
10 11258 1 1 46 ARG HD3 H 7.679 44.694 -4.044 1.00 . A A . 46 ARG HD3 1 1
10 11259 1 1 46 ARG HE H 10.276 43.940 -5.033 1.00 . A A . 46 ARG HE 1 1
10 11260 1 1 46 ARG HG2 H 8.837 45.116 -1.936 1.00 . A A . 46 ARG HG2 1 1
10 11261 1 1 46 ARG HG3 H 9.858 45.668 -3.258 1.00 . A A . 46 ARG HG3 1 1
10 11262 1 1 46 ARG HH11 H 8.246 45.110 -6.771 1.00 . A A . 46 ARG HH11 1 1
10 11263 1 1 46 ARG HH12 H 7.710 43.773 -7.733 1.00 . A A . 46 ARG HH12 1 1
10 11264 1 1 46 ARG HH21 H 9.053 41.395 -5.537 1.00 . A A . 46 ARG HH21 1 1
10 11265 1 1 46 ARG HH22 H 8.178 41.614 -7.015 1.00 . A A . 46 ARG HH22 1 1
10 11266 1 1 46 ARG N N 10.704 45.525 -0.555 1.00 . A A . 46 ARG N 1 1
10 11267 1 1 46 ARG NE N 9.311 43.775 -5.014 1.00 . A A . 46 ARG NE 1 1
10 11268 1 1 46 ARG NH1 N 8.179 44.124 -6.923 1.00 . A A . 46 ARG NH1 1 1
10 11269 1 1 46 ARG NH2 N 8.640 42.000 -6.218 1.00 . A A . 46 ARG NH2 1 1
10 11270 1 1 46 ARG O O 13.095 44.290 -0.223 1.00 . A A . 46 ARG O 1 1
10 11271 1 1 47 ILE C C 14.489 41.490 -1.467 1.00 . A A . 47 ILE C 1 1
10 11272 1 1 47 ILE CA C 13.631 41.620 -0.213 1.00 . A A . 47 ILE CA 1 1
10 11273 1 1 47 ILE CB C 13.388 40.225 0.355 1.00 . A A . 47 ILE CB 1 1
10 11274 1 1 47 ILE CD1 C 12.724 41.442 2.424 1.00 . A A . 47 ILE CD1 1 1
10 11275 1 1 47 ILE CG1 C 12.359 40.296 1.478 1.00 . A A . 47 ILE CG1 1 1
10 11276 1 1 47 ILE CG2 C 14.712 39.693 0.930 1.00 . A A . 47 ILE CG2 1 1
10 11277 1 1 47 ILE H H 11.550 41.669 -0.754 1.00 . A A . 47 ILE H 1 1
10 11278 1 1 47 ILE HA H 14.152 42.246 0.507 1.00 . A A . 47 ILE HA 1 1
10 11279 1 1 47 ILE HB H 13.015 39.576 -0.434 1.00 . A A . 47 ILE HB 1 1
10 11280 1 1 47 ILE HD11 H 12.163 41.350 3.342 1.00 . A A . 47 ILE HD11 1 1
10 11281 1 1 47 ILE HD12 H 12.492 42.388 1.959 1.00 . A A . 47 ILE HD12 1 1
10 11282 1 1 47 ILE HD13 H 13.780 41.407 2.648 1.00 . A A . 47 ILE HD13 1 1
10 11283 1 1 47 ILE HG12 H 11.379 40.471 1.059 1.00 . A A . 47 ILE HG12 1 1
10 11284 1 1 47 ILE HG13 H 12.349 39.363 2.022 1.00 . A A . 47 ILE HG13 1 1
10 11285 1 1 47 ILE HG21 H 15.378 40.518 1.134 1.00 . A A . 47 ILE HG21 1 1
10 11286 1 1 47 ILE HG22 H 15.178 39.029 0.217 1.00 . A A . 47 ILE HG22 1 1
10 11287 1 1 47 ILE HG23 H 14.523 39.155 1.846 1.00 . A A . 47 ILE HG23 1 1
10 11288 1 1 47 ILE N N 12.316 42.236 -0.526 1.00 . A A . 47 ILE N 1 1
10 11289 1 1 47 ILE O O 13.977 41.312 -2.555 1.00 . A A . 47 ILE O 1 1
10 11290 1 1 48 LEU C C 16.449 40.142 -3.203 1.00 . A A . 48 LEU C 1 1
10 11291 1 1 48 LEU CA C 16.683 41.462 -2.466 1.00 . A A . 48 LEU CA 1 1
10 11292 1 1 48 LEU CB C 18.137 41.494 -1.966 1.00 . A A . 48 LEU CB 1 1
10 11293 1 1 48 LEU CD1 C 19.766 42.818 -0.613 1.00 . A A . 48 LEU CD1 1 1
10 11294 1 1 48 LEU CD2 C 18.583 43.884 -2.536 1.00 . A A . 48 LEU CD2 1 1
10 11295 1 1 48 LEU CG C 18.447 42.879 -1.389 1.00 . A A . 48 LEU CG 1 1
10 11296 1 1 48 LEU H H 16.151 41.722 -0.396 1.00 . A A . 48 LEU H 1 1
10 11297 1 1 48 LEU HA H 16.489 42.290 -3.149 1.00 . A A . 48 LEU HA 1 1
10 11298 1 1 48 LEU HB2 H 18.273 40.745 -1.200 1.00 . A A . 48 LEU HB2 1 1
10 11299 1 1 48 LEU HB3 H 18.808 41.285 -2.786 1.00 . A A . 48 LEU HB3 1 1
10 11300 1 1 48 LEU HD11 H 20.078 43.816 -0.344 1.00 . A A . 48 LEU HD11 1 1
10 11301 1 1 48 LEU HD12 H 20.529 42.360 -1.226 1.00 . A A . 48 LEU HD12 1 1
10 11302 1 1 48 LEU HD13 H 19.633 42.234 0.286 1.00 . A A . 48 LEU HD13 1 1
10 11303 1 1 48 LEU HD21 H 17.615 44.295 -2.778 1.00 . A A . 48 LEU HD21 1 1
10 11304 1 1 48 LEU HD22 H 18.988 43.390 -3.406 1.00 . A A . 48 LEU HD22 1 1
10 11305 1 1 48 LEU HD23 H 19.246 44.684 -2.242 1.00 . A A . 48 LEU HD23 1 1
10 11306 1 1 48 LEU HG H 17.650 43.186 -0.729 1.00 . A A . 48 LEU HG 1 1
10 11307 1 1 48 LEU N N 15.780 41.579 -1.294 1.00 . A A . 48 LEU N 1 1
10 11308 1 1 48 LEU O O 15.716 39.290 -2.742 1.00 . A A . 48 LEU O 1 1
10 11309 1 1 49 THR C C 17.686 37.601 -4.530 1.00 . A A . 49 THR C 1 1
10 11310 1 1 49 THR CA C 16.916 38.751 -5.130 1.00 . A A . 49 THR CA 1 1
10 11311 1 1 49 THR CB C 17.438 39.005 -6.547 1.00 . A A . 49 THR CB 1 1
10 11312 1 1 49 THR CG2 C 18.935 38.670 -6.645 1.00 . A A . 49 THR CG2 1 1
10 11313 1 1 49 THR H H 17.659 40.720 -4.671 1.00 . A A . 49 THR H 1 1
10 11314 1 1 49 THR HA H 15.840 38.461 -5.154 1.00 . A A . 49 THR HA 1 1
10 11315 1 1 49 THR HB H 17.208 40.012 -6.889 1.00 . A A . 49 THR HB 1 1
10 11316 1 1 49 THR HG1 H 15.941 38.380 -7.606 1.00 . A A . 49 THR HG1 1 1
10 11317 1 1 49 THR HG21 H 19.075 37.603 -6.556 1.00 . A A . 49 THR HG21 1 1
10 11318 1 1 49 THR HG22 H 19.473 39.167 -5.851 1.00 . A A . 49 THR HG22 1 1
10 11319 1 1 49 THR HG23 H 19.322 39.001 -7.596 1.00 . A A . 49 THR HG23 1 1
10 11320 1 1 49 THR N N 17.080 40.002 -4.339 1.00 . A A . 49 THR N 1 1
10 11321 1 1 49 THR O O 18.724 37.761 -3.919 1.00 . A A . 49 THR O 1 1
10 11322 1 1 49 THR OG1 O 16.803 38.040 -7.359 1.00 . A A . 49 THR OG1 1 1
10 11323 1 1 50 GLY C C 17.458 35.107 -2.778 1.00 . A A . 50 GLY C 1 1
10 11324 1 1 50 GLY CA C 17.707 35.220 -4.244 1.00 . A A . 50 GLY CA 1 1
10 11325 1 1 50 GLY H H 16.294 36.445 -5.238 1.00 . A A . 50 GLY H 1 1
10 11326 1 1 50 GLY HA2 H 17.254 34.387 -4.737 1.00 . A A . 50 GLY HA2 1 1
10 11327 1 1 50 GLY HA3 H 18.770 35.213 -4.429 1.00 . A A . 50 GLY HA3 1 1
10 11328 1 1 50 GLY N N 17.136 36.475 -4.737 1.00 . A A . 50 GLY N 1 1
10 11329 1 1 50 GLY O O 18.314 35.377 -1.956 1.00 . A A . 50 GLY O 1 1
10 11330 1 1 51 ASP C C 15.777 33.070 -0.881 1.00 . A A . 51 ASP C 1 1
10 11331 1 1 51 ASP CA C 15.856 34.522 -1.113 1.00 . A A . 51 ASP CA 1 1
10 11332 1 1 51 ASP CB C 14.469 35.131 -0.905 1.00 . A A . 51 ASP CB 1 1
10 11333 1 1 51 ASP CG C 14.222 35.312 0.595 1.00 . A A . 51 ASP CG 1 1
10 11334 1 1 51 ASP H H 15.642 34.518 -3.218 1.00 . A A . 51 ASP H 1 1
10 11335 1 1 51 ASP HA H 16.593 34.961 -0.440 1.00 . A A . 51 ASP HA 1 1
10 11336 1 1 51 ASP HB2 H 14.412 36.086 -1.394 1.00 . A A . 51 ASP HB2 1 1
10 11337 1 1 51 ASP HB3 H 13.720 34.471 -1.311 1.00 . A A . 51 ASP HB3 1 1
10 11338 1 1 51 ASP N N 16.274 34.704 -2.492 1.00 . A A . 51 ASP N 1 1
10 11339 1 1 51 ASP O O 15.052 32.405 -1.603 1.00 . A A . 51 ASP O 1 1
10 11340 1 1 51 ASP OD1 O 14.803 34.536 1.337 1.00 . A A . 51 ASP OD1 1 1
10 11341 1 1 51 ASP OD2 O 13.465 36.216 0.916 1.00 . A A . 51 ASP OD2 1 1
10 11342 1 1 52 LYS C C 14.951 30.928 0.825 1.00 . A A . 52 LYS C 1 1
10 11343 1 1 52 LYS CA C 16.311 31.105 0.205 1.00 . A A . 52 LYS CA 1 1
10 11344 1 1 52 LYS CB C 17.407 30.545 1.128 1.00 . A A . 52 LYS CB 1 1
10 11345 1 1 52 LYS CD C 18.974 28.620 1.414 1.00 . A A . 52 LYS CD 1 1
10 11346 1 1 52 LYS CE C 18.048 27.833 2.345 1.00 . A A . 52 LYS CE 1 1
10 11347 1 1 52 LYS CG C 18.126 29.401 0.407 1.00 . A A . 52 LYS CG 1 1
10 11348 1 1 52 LYS H H 17.024 33.081 0.667 1.00 . A A . 52 LYS H 1 1
10 11349 1 1 52 LYS HA H 16.328 30.648 -0.811 1.00 . A A . 52 LYS HA 1 1
10 11350 1 1 52 LYS HB2 H 18.114 31.326 1.367 1.00 . A A . 52 LYS HB2 1 1
10 11351 1 1 52 LYS HB3 H 16.960 30.177 2.042 1.00 . A A . 52 LYS HB3 1 1
10 11352 1 1 52 LYS HD2 H 19.624 27.936 0.887 1.00 . A A . 52 LYS HD2 1 1
10 11353 1 1 52 LYS HD3 H 19.576 29.304 1.993 1.00 . A A . 52 LYS HD3 1 1
10 11354 1 1 52 LYS HE2 H 17.886 28.395 3.252 1.00 . A A . 52 LYS HE2 1 1
10 11355 1 1 52 LYS HE3 H 17.100 27.670 1.857 1.00 . A A . 52 LYS HE3 1 1
10 11356 1 1 52 LYS HG2 H 17.398 28.742 -0.042 1.00 . A A . 52 LYS HG2 1 1
10 11357 1 1 52 LYS HG3 H 18.761 29.804 -0.366 1.00 . A A . 52 LYS HG3 1 1
10 11358 1 1 52 LYS HZ1 H 19.280 26.625 3.511 1.00 . A A . 52 LYS HZ1 1 1
10 11359 1 1 52 LYS HZ2 H 19.199 26.162 1.878 1.00 . A A . 52 LYS HZ2 1 1
10 11360 1 1 52 LYS HZ3 H 17.896 25.838 2.917 1.00 . A A . 52 LYS HZ3 1 1
10 11361 1 1 52 LYS N N 16.464 32.544 0.059 1.00 . A A . 52 LYS N 1 1
10 11362 1 1 52 LYS NZ N 18.652 26.515 2.689 1.00 . A A . 52 LYS NZ 1 1
10 11363 1 1 52 LYS O O 14.745 31.322 1.952 1.00 . A A . 52 LYS O 1 1
10 11364 1 1 53 VAL C C 12.196 28.720 0.668 1.00 . A A . 53 VAL C 1 1
10 11365 1 1 53 VAL CA C 12.667 30.148 0.643 1.00 . A A . 53 VAL CA 1 1
10 11366 1 1 53 VAL CB C 11.720 30.942 -0.260 1.00 . A A . 53 VAL CB 1 1
10 11367 1 1 53 VAL CG1 C 12.072 32.427 -0.173 1.00 . A A . 53 VAL CG1 1 1
10 11368 1 1 53 VAL CG2 C 11.904 30.468 -1.705 1.00 . A A . 53 VAL CG2 1 1
10 11369 1 1 53 VAL H H 14.260 30.022 -0.824 1.00 . A A . 53 VAL H 1 1
10 11370 1 1 53 VAL HA H 12.631 30.531 1.631 1.00 . A A . 53 VAL HA 1 1
10 11371 1 1 53 VAL HB H 10.697 30.788 0.052 1.00 . A A . 53 VAL HB 1 1
10 11372 1 1 53 VAL HG11 H 12.275 32.813 -1.163 1.00 . A A . 53 VAL HG11 1 1
10 11373 1 1 53 VAL HG12 H 12.947 32.561 0.445 1.00 . A A . 53 VAL HG12 1 1
10 11374 1 1 53 VAL HG13 H 11.247 32.972 0.257 1.00 . A A . 53 VAL HG13 1 1
10 11375 1 1 53 VAL HG21 H 12.958 30.408 -1.937 1.00 . A A . 53 VAL HG21 1 1
10 11376 1 1 53 VAL HG22 H 11.432 31.162 -2.382 1.00 . A A . 53 VAL HG22 1 1
10 11377 1 1 53 VAL HG23 H 11.460 29.496 -1.827 1.00 . A A . 53 VAL HG23 1 1
10 11378 1 1 53 VAL N N 14.038 30.338 0.087 1.00 . A A . 53 VAL N 1 1
10 11379 1 1 53 VAL O O 12.757 27.857 0.023 1.00 . A A . 53 VAL O 1 1
10 11380 1 1 54 ARG C C 9.397 27.057 0.611 1.00 . A A . 54 ARG C 1 1
10 11381 1 1 54 ARG CA C 10.590 27.136 1.532 1.00 . A A . 54 ARG CA 1 1
10 11382 1 1 54 ARG CB C 10.141 26.893 2.978 1.00 . A A . 54 ARG CB 1 1
10 11383 1 1 54 ARG CD C 10.102 25.146 4.755 1.00 . A A . 54 ARG CD 1 1
10 11384 1 1 54 ARG CG C 10.067 25.391 3.243 1.00 . A A . 54 ARG CG 1 1
10 11385 1 1 54 ARG CZ C 11.558 25.701 6.604 1.00 . A A . 54 ARG CZ 1 1
10 11386 1 1 54 ARG H H 10.700 29.264 1.936 1.00 . A A . 54 ARG H 1 1
10 11387 1 1 54 ARG HA H 11.342 26.412 1.218 1.00 . A A . 54 ARG HA 1 1
10 11388 1 1 54 ARG HB2 H 10.852 27.342 3.654 1.00 . A A . 54 ARG HB2 1 1
10 11389 1 1 54 ARG HB3 H 9.171 27.337 3.135 1.00 . A A . 54 ARG HB3 1 1
10 11390 1 1 54 ARG HD2 H 9.213 25.554 5.214 1.00 . A A . 54 ARG HD2 1 1
10 11391 1 1 54 ARG HD3 H 10.151 24.085 4.953 1.00 . A A . 54 ARG HD3 1 1
10 11392 1 1 54 ARG HE H 11.905 26.330 4.750 1.00 . A A . 54 ARG HE 1 1
10 11393 1 1 54 ARG HG2 H 9.155 25.002 2.836 1.00 . A A . 54 ARG HG2 1 1
10 11394 1 1 54 ARG HG3 H 10.904 24.897 2.774 1.00 . A A . 54 ARG HG3 1 1
10 11395 1 1 54 ARG HH11 H 10.422 27.280 7.083 1.00 . A A . 54 ARG HH11 1 1
10 11396 1 1 54 ARG HH12 H 11.201 26.486 8.412 1.00 . A A . 54 ARG HH12 1 1
10 11397 1 1 54 ARG HH21 H 12.744 24.108 6.347 1.00 . A A . 54 ARG HH21 1 1
10 11398 1 1 54 ARG HH22 H 12.550 24.643 7.983 1.00 . A A . 54 ARG HH22 1 1
10 11399 1 1 54 ARG N N 11.141 28.500 1.434 1.00 . A A . 54 ARG N 1 1
10 11400 1 1 54 ARG NE N 11.306 25.812 5.326 1.00 . A A . 54 ARG NE 1 1
10 11401 1 1 54 ARG NH1 N 11.018 26.556 7.431 1.00 . A A . 54 ARG NH1 1 1
10 11402 1 1 54 ARG NH2 N 12.345 24.743 7.009 1.00 . A A . 54 ARG NH2 1 1
10 11403 1 1 54 ARG O O 8.348 27.592 0.912 1.00 . A A . 54 ARG O 1 1
10 11404 1 1 55 VAL C C 7.752 24.930 -1.387 1.00 . A A . 55 VAL C 1 1
10 11405 1 1 55 VAL CA C 8.456 26.268 -1.450 1.00 . A A . 55 VAL CA 1 1
10 11406 1 1 55 VAL CB C 9.033 26.438 -2.859 1.00 . A A . 55 VAL CB 1 1
10 11407 1 1 55 VAL CG1 C 7.922 26.893 -3.810 1.00 . A A . 55 VAL CG1 1 1
10 11408 1 1 55 VAL CG2 C 10.127 27.504 -2.823 1.00 . A A . 55 VAL CG2 1 1
10 11409 1 1 55 VAL H H 10.428 25.968 -0.688 1.00 . A A . 55 VAL H 1 1
10 11410 1 1 55 VAL HA H 7.745 27.043 -1.246 1.00 . A A . 55 VAL HA 1 1
10 11411 1 1 55 VAL HB H 9.446 25.502 -3.201 1.00 . A A . 55 VAL HB 1 1
10 11412 1 1 55 VAL HG11 H 7.014 26.348 -3.597 1.00 . A A . 55 VAL HG11 1 1
10 11413 1 1 55 VAL HG12 H 8.218 26.706 -4.832 1.00 . A A . 55 VAL HG12 1 1
10 11414 1 1 55 VAL HG13 H 7.741 27.951 -3.680 1.00 . A A . 55 VAL HG13 1 1
10 11415 1 1 55 VAL HG21 H 10.563 27.614 -3.805 1.00 . A A . 55 VAL HG21 1 1
10 11416 1 1 55 VAL HG22 H 10.899 27.213 -2.123 1.00 . A A . 55 VAL HG22 1 1
10 11417 1 1 55 VAL HG23 H 9.704 28.446 -2.515 1.00 . A A . 55 VAL HG23 1 1
10 11418 1 1 55 VAL N N 9.570 26.385 -0.494 1.00 . A A . 55 VAL N 1 1
10 11419 1 1 55 VAL O O 8.325 23.925 -1.012 1.00 . A A . 55 VAL O 1 1
10 11420 1 1 56 GLU C C 5.202 23.511 -3.168 1.00 . A A . 56 GLU C 1 1
10 11421 1 1 56 GLU CA C 5.677 23.746 -1.761 1.00 . A A . 56 GLU CA 1 1
10 11422 1 1 56 GLU CB C 4.455 23.986 -0.844 1.00 . A A . 56 GLU CB 1 1
10 11423 1 1 56 GLU CD C 3.897 21.546 -0.890 1.00 . A A . 56 GLU CD 1 1
10 11424 1 1 56 GLU CG C 3.359 22.952 -1.154 1.00 . A A . 56 GLU CG 1 1
10 11425 1 1 56 GLU H H 6.104 25.811 -2.054 1.00 . A A . 56 GLU H 1 1
10 11426 1 1 56 GLU HA H 6.268 22.889 -1.427 1.00 . A A . 56 GLU HA 1 1
10 11427 1 1 56 GLU HB2 H 4.755 23.894 0.189 1.00 . A A . 56 GLU HB2 1 1
10 11428 1 1 56 GLU HB3 H 4.070 24.980 -1.012 1.00 . A A . 56 GLU HB3 1 1
10 11429 1 1 56 GLU HG2 H 2.502 23.129 -0.518 1.00 . A A . 56 GLU HG2 1 1
10 11430 1 1 56 GLU HG3 H 3.053 23.032 -2.187 1.00 . A A . 56 GLU HG3 1 1
10 11431 1 1 56 GLU N N 6.501 24.963 -1.760 1.00 . A A . 56 GLU N 1 1
10 11432 1 1 56 GLU O O 4.558 24.367 -3.751 1.00 . A A . 56 GLU O 1 1
10 11433 1 1 56 GLU OE1 O 4.036 21.231 0.282 1.00 . A A . 56 GLU OE1 1 1
10 11434 1 1 56 GLU OE2 O 4.138 20.865 -1.872 1.00 . A A . 56 GLU OE2 1 1
10 11435 1 1 57 LEU C C 3.776 21.317 -5.033 1.00 . A A . 57 LEU C 1 1
10 11436 1 1 57 LEU CA C 5.083 22.080 -5.073 1.00 . A A . 57 LEU CA 1 1
10 11437 1 1 57 LEU CB C 6.164 21.225 -5.747 1.00 . A A . 57 LEU CB 1 1
10 11438 1 1 57 LEU CD1 C 8.639 20.949 -5.973 1.00 . A A . 57 LEU CD1 1 1
10 11439 1 1 57 LEU CD2 C 7.587 23.162 -6.438 1.00 . A A . 57 LEU CD2 1 1
10 11440 1 1 57 LEU CG C 7.524 21.910 -5.559 1.00 . A A . 57 LEU CG 1 1
10 11441 1 1 57 LEU H H 6.037 21.712 -3.191 1.00 . A A . 57 LEU H 1 1
10 11442 1 1 57 LEU HA H 4.936 23.024 -5.607 1.00 . A A . 57 LEU HA 1 1
10 11443 1 1 57 LEU HB2 H 6.186 20.245 -5.297 1.00 . A A . 57 LEU HB2 1 1
10 11444 1 1 57 LEU HB3 H 5.951 21.129 -6.797 1.00 . A A . 57 LEU HB3 1 1
10 11445 1 1 57 LEU HD11 H 8.897 21.114 -7.009 1.00 . A A . 57 LEU HD11 1 1
10 11446 1 1 57 LEU HD12 H 8.305 19.930 -5.850 1.00 . A A . 57 LEU HD12 1 1
10 11447 1 1 57 LEU HD13 H 9.511 21.114 -5.358 1.00 . A A . 57 LEU HD13 1 1
10 11448 1 1 57 LEU HD21 H 8.590 23.564 -6.428 1.00 . A A . 57 LEU HD21 1 1
10 11449 1 1 57 LEU HD22 H 6.902 23.907 -6.061 1.00 . A A . 57 LEU HD22 1 1
10 11450 1 1 57 LEU HD23 H 7.315 22.910 -7.453 1.00 . A A . 57 LEU HD23 1 1
10 11451 1 1 57 LEU HG H 7.648 22.188 -4.523 1.00 . A A . 57 LEU HG 1 1
10 11452 1 1 57 LEU N N 5.517 22.371 -3.699 1.00 . A A . 57 LEU N 1 1
10 11453 1 1 57 LEU O O 3.596 20.444 -4.198 1.00 . A A . 57 LEU O 1 1
10 11454 1 1 58 THR C C 1.550 19.799 -6.991 1.00 . A A . 58 THR C 1 1
10 11455 1 1 58 THR CA C 1.574 20.951 -5.971 1.00 . A A . 58 THR CA 1 1
10 11456 1 1 58 THR CB C 0.523 21.990 -6.362 1.00 . A A . 58 THR CB 1 1
10 11457 1 1 58 THR CG2 C 0.768 23.311 -5.606 1.00 . A A . 58 THR CG2 1 1
10 11458 1 1 58 THR H H 3.102 22.340 -6.619 1.00 . A A . 58 THR H 1 1
10 11459 1 1 58 THR HA H 1.376 20.563 -4.983 1.00 . A A . 58 THR HA 1 1
10 11460 1 1 58 THR HB H -0.488 21.612 -6.241 1.00 . A A . 58 THR HB 1 1
10 11461 1 1 58 THR HG1 H 1.700 22.051 -7.901 1.00 . A A . 58 THR HG1 1 1
10 11462 1 1 58 THR HG21 H 1.551 23.172 -4.870 1.00 . A A . 58 THR HG21 1 1
10 11463 1 1 58 THR HG22 H -0.138 23.619 -5.105 1.00 . A A . 58 THR HG22 1 1
10 11464 1 1 58 THR HG23 H 1.070 24.079 -6.302 1.00 . A A . 58 THR HG23 1 1
10 11465 1 1 58 THR N N 2.889 21.646 -5.942 1.00 . A A . 58 THR N 1 1
10 11466 1 1 58 THR O O 2.237 19.840 -7.993 1.00 . A A . 58 THR O 1 1
10 11467 1 1 58 THR OG1 O 0.791 22.300 -7.715 1.00 . A A . 58 THR OG1 1 1
10 11468 1 1 59 PRO C C 0.044 18.007 -8.947 1.00 . A A . 59 PRO C 1 1
10 11469 1 1 59 PRO CA C 0.619 17.618 -7.593 1.00 . A A . 59 PRO CA 1 1
10 11470 1 1 59 PRO CB C -0.371 16.670 -6.883 1.00 . A A . 59 PRO CB 1 1
10 11471 1 1 59 PRO CD C -0.108 18.724 -5.496 1.00 . A A . 59 PRO CD 1 1
10 11472 1 1 59 PRO CG C -0.899 17.410 -5.620 1.00 . A A . 59 PRO CG 1 1
10 11473 1 1 59 PRO HA H 1.589 17.150 -7.721 1.00 . A A . 59 PRO HA 1 1
10 11474 1 1 59 PRO HB2 H -1.193 16.432 -7.542 1.00 . A A . 59 PRO HB2 1 1
10 11475 1 1 59 PRO HB3 H 0.135 15.760 -6.593 1.00 . A A . 59 PRO HB3 1 1
10 11476 1 1 59 PRO HD2 H -0.776 19.571 -5.470 1.00 . A A . 59 PRO HD2 1 1
10 11477 1 1 59 PRO HD3 H 0.503 18.699 -4.611 1.00 . A A . 59 PRO HD3 1 1
10 11478 1 1 59 PRO HG2 H -1.953 17.623 -5.730 1.00 . A A . 59 PRO HG2 1 1
10 11479 1 1 59 PRO HG3 H -0.743 16.801 -4.743 1.00 . A A . 59 PRO HG3 1 1
10 11480 1 1 59 PRO N N 0.737 18.777 -6.706 1.00 . A A . 59 PRO N 1 1
10 11481 1 1 59 PRO O O 0.291 17.351 -9.938 1.00 . A A . 59 PRO O 1 1
10 11482 1 1 60 TYR C C -0.206 19.762 -11.264 1.00 . A A . 60 TYR C 1 1
10 11483 1 1 60 TYR CA C -1.303 19.496 -10.255 1.00 . A A . 60 TYR CA 1 1
10 11484 1 1 60 TYR CB C -2.103 20.785 -10.022 1.00 . A A . 60 TYR CB 1 1
10 11485 1 1 60 TYR CD1 C -4.335 19.633 -9.754 1.00 . A A . 60 TYR CD1 1 1
10 11486 1 1 60 TYR CD2 C -3.524 20.937 -7.938 1.00 . A A . 60 TYR CD2 1 1
10 11487 1 1 60 TYR CE1 C -5.459 19.311 -9.023 1.00 . A A . 60 TYR CE1 1 1
10 11488 1 1 60 TYR CE2 C -4.648 20.615 -7.207 1.00 . A A . 60 TYR CE2 1 1
10 11489 1 1 60 TYR CG C -3.358 20.448 -9.217 1.00 . A A . 60 TYR CG 1 1
10 11490 1 1 60 TYR CZ C -5.624 19.799 -7.743 1.00 . A A . 60 TYR CZ 1 1
10 11491 1 1 60 TYR H H -0.880 19.577 -8.150 1.00 . A A . 60 TYR H 1 1
10 11492 1 1 60 TYR HA H -1.947 18.702 -10.634 1.00 . A A . 60 TYR HA 1 1
10 11493 1 1 60 TYR HB2 H -1.504 21.497 -9.472 1.00 . A A . 60 TYR HB2 1 1
10 11494 1 1 60 TYR HB3 H -2.392 21.215 -10.969 1.00 . A A . 60 TYR HB3 1 1
10 11495 1 1 60 TYR HD1 H -4.218 19.245 -10.754 1.00 . A A . 60 TYR HD1 1 1
10 11496 1 1 60 TYR HD2 H -2.769 21.579 -7.508 1.00 . A A . 60 TYR HD2 1 1
10 11497 1 1 60 TYR HE1 H -6.213 18.669 -9.453 1.00 . A A . 60 TYR HE1 1 1
10 11498 1 1 60 TYR HE2 H -4.763 21.002 -6.205 1.00 . A A . 60 TYR HE2 1 1
10 11499 1 1 60 TYR HH H -6.898 20.184 -6.374 1.00 . A A . 60 TYR HH 1 1
10 11500 1 1 60 TYR N N -0.715 19.066 -8.970 1.00 . A A . 60 TYR N 1 1
10 11501 1 1 60 TYR O O -0.394 19.597 -12.452 1.00 . A A . 60 TYR O 1 1
10 11502 1 1 60 TYR OH O -6.749 19.481 -7.011 1.00 . A A . 60 TYR OH 1 1
10 11503 1 1 61 ASP C C 3.178 21.174 -10.887 1.00 . A A . 61 ASP C 1 1
10 11504 1 1 61 ASP CA C 2.080 20.447 -11.651 1.00 . A A . 61 ASP CA 1 1
10 11505 1 1 61 ASP CB C 1.597 21.350 -12.809 1.00 . A A . 61 ASP CB 1 1
10 11506 1 1 61 ASP CG C 1.624 20.556 -14.119 1.00 . A A . 61 ASP CG 1 1
10 11507 1 1 61 ASP H H 1.025 20.252 -9.785 1.00 . A A . 61 ASP H 1 1
10 11508 1 1 61 ASP HA H 2.478 19.506 -12.033 1.00 . A A . 61 ASP HA 1 1
10 11509 1 1 61 ASP HB2 H 0.592 21.693 -12.616 1.00 . A A . 61 ASP HB2 1 1
10 11510 1 1 61 ASP HB3 H 2.247 22.203 -12.903 1.00 . A A . 61 ASP HB3 1 1
10 11511 1 1 61 ASP N N 0.930 20.156 -10.758 1.00 . A A . 61 ASP N 1 1
10 11512 1 1 61 ASP O O 3.142 22.380 -10.743 1.00 . A A . 61 ASP O 1 1
10 11513 1 1 61 ASP OD1 O 1.430 19.355 -14.032 1.00 . A A . 61 ASP OD1 1 1
10 11514 1 1 61 ASP OD2 O 1.841 21.198 -15.134 1.00 . A A . 61 ASP OD2 1 1
10 11515 1 1 62 LEU C C 5.723 22.300 -10.362 1.00 . A A . 62 LEU C 1 1
10 11516 1 1 62 LEU CA C 5.229 21.061 -9.640 1.00 . A A . 62 LEU CA 1 1
10 11517 1 1 62 LEU CB C 6.380 20.052 -9.504 1.00 . A A . 62 LEU CB 1 1
10 11518 1 1 62 LEU CD1 C 5.129 17.917 -9.921 1.00 . A A . 62 LEU CD1 1 1
10 11519 1 1 62 LEU CD2 C 6.980 17.970 -8.245 1.00 . A A . 62 LEU CD2 1 1
10 11520 1 1 62 LEU CG C 5.829 18.772 -8.861 1.00 . A A . 62 LEU CG 1 1
10 11521 1 1 62 LEU H H 4.112 19.454 -10.505 1.00 . A A . 62 LEU H 1 1
10 11522 1 1 62 LEU HA H 4.855 21.354 -8.660 1.00 . A A . 62 LEU HA 1 1
10 11523 1 1 62 LEU HB2 H 6.795 19.833 -10.476 1.00 . A A . 62 LEU HB2 1 1
10 11524 1 1 62 LEU HB3 H 7.155 20.469 -8.875 1.00 . A A . 62 LEU HB3 1 1
10 11525 1 1 62 LEU HD11 H 5.500 16.906 -9.876 1.00 . A A . 62 LEU HD11 1 1
10 11526 1 1 62 LEU HD12 H 5.315 18.320 -10.902 1.00 . A A . 62 LEU HD12 1 1
10 11527 1 1 62 LEU HD13 H 4.064 17.913 -9.735 1.00 . A A . 62 LEU HD13 1 1
10 11528 1 1 62 LEU HD21 H 7.629 18.631 -7.689 1.00 . A A . 62 LEU HD21 1 1
10 11529 1 1 62 LEU HD22 H 7.549 17.487 -9.026 1.00 . A A . 62 LEU HD22 1 1
10 11530 1 1 62 LEU HD23 H 6.583 17.219 -7.577 1.00 . A A . 62 LEU HD23 1 1
10 11531 1 1 62 LEU HG H 5.121 19.035 -8.096 1.00 . A A . 62 LEU HG 1 1
10 11532 1 1 62 LEU N N 4.132 20.424 -10.392 1.00 . A A . 62 LEU N 1 1
10 11533 1 1 62 LEU O O 6.395 23.128 -9.784 1.00 . A A . 62 LEU O 1 1
10 11534 1 1 63 SER C C 5.350 24.845 -11.658 1.00 . A A . 63 SER C 1 1
10 11535 1 1 63 SER CA C 5.835 23.598 -12.371 1.00 . A A . 63 SER CA 1 1
10 11536 1 1 63 SER CB C 5.223 23.554 -13.782 1.00 . A A . 63 SER CB 1 1
10 11537 1 1 63 SER H H 4.842 21.719 -12.055 1.00 . A A . 63 SER H 1 1
10 11538 1 1 63 SER HA H 6.926 23.606 -12.412 1.00 . A A . 63 SER HA 1 1
10 11539 1 1 63 SER HB2 H 5.038 22.535 -14.090 1.00 . A A . 63 SER HB2 1 1
10 11540 1 1 63 SER HB3 H 4.312 24.134 -13.822 1.00 . A A . 63 SER HB3 1 1
10 11541 1 1 63 SER HG H 6.648 23.443 -15.102 1.00 . A A . 63 SER HG 1 1
10 11542 1 1 63 SER N N 5.386 22.411 -11.619 1.00 . A A . 63 SER N 1 1
10 11543 1 1 63 SER O O 5.714 25.952 -12.004 1.00 . A A . 63 SER O 1 1
10 11544 1 1 63 SER OG O 6.217 24.145 -14.608 1.00 . A A . 63 SER OG 1 1
10 11545 1 1 64 LYS C C 4.003 25.450 -8.395 1.00 . A A . 64 LYS C 1 1
10 11546 1 1 64 LYS CA C 3.966 25.767 -9.885 1.00 . A A . 64 LYS CA 1 1
10 11547 1 1 64 LYS CB C 2.495 25.999 -10.295 1.00 . A A . 64 LYS CB 1 1
10 11548 1 1 64 LYS CD C 2.708 27.432 -12.321 1.00 . A A . 64 LYS CD 1 1
10 11549 1 1 64 LYS CE C 1.409 28.156 -12.680 1.00 . A A . 64 LYS CE 1 1
10 11550 1 1 64 LYS CG C 2.373 26.027 -11.820 1.00 . A A . 64 LYS CG 1 1
10 11551 1 1 64 LYS H H 4.251 23.712 -10.440 1.00 . A A . 64 LYS H 1 1
10 11552 1 1 64 LYS HA H 4.576 26.661 -10.071 1.00 . A A . 64 LYS HA 1 1
10 11553 1 1 64 LYS HB2 H 1.881 25.203 -9.899 1.00 . A A . 64 LYS HB2 1 1
10 11554 1 1 64 LYS HB3 H 2.153 26.941 -9.889 1.00 . A A . 64 LYS HB3 1 1
10 11555 1 1 64 LYS HD2 H 3.227 27.979 -11.548 1.00 . A A . 64 LYS HD2 1 1
10 11556 1 1 64 LYS HD3 H 3.340 27.365 -13.194 1.00 . A A . 64 LYS HD3 1 1
10 11557 1 1 64 LYS HE2 H 1.579 29.222 -12.689 1.00 . A A . 64 LYS HE2 1 1
10 11558 1 1 64 LYS HE3 H 1.079 27.844 -13.661 1.00 . A A . 64 LYS HE3 1 1
10 11559 1 1 64 LYS HG2 H 3.051 25.314 -12.255 1.00 . A A . 64 LYS HG2 1 1
10 11560 1 1 64 LYS HG3 H 1.363 25.774 -12.106 1.00 . A A . 64 LYS HG3 1 1
10 11561 1 1 64 LYS HZ1 H 0.047 26.850 -11.798 1.00 . A A . 64 LYS HZ1 1 1
10 11562 1 1 64 LYS HZ2 H -0.472 28.467 -11.843 1.00 . A A . 64 LYS HZ2 1 1
10 11563 1 1 64 LYS HZ3 H 0.712 27.985 -10.725 1.00 . A A . 64 LYS HZ3 1 1
10 11564 1 1 64 LYS N N 4.514 24.629 -10.666 1.00 . A A . 64 LYS N 1 1
10 11565 1 1 64 LYS NZ N 0.343 27.841 -11.686 1.00 . A A . 64 LYS NZ 1 1
10 11566 1 1 64 LYS O O 3.867 24.300 -7.987 1.00 . A A . 64 LYS O 1 1
10 11567 1 1 65 GLY C C 4.051 27.596 -5.450 1.00 . A A . 65 GLY C 1 1
10 11568 1 1 65 GLY CA C 4.228 26.263 -6.146 1.00 . A A . 65 GLY CA 1 1
10 11569 1 1 65 GLY H H 4.278 27.373 -7.986 1.00 . A A . 65 GLY H 1 1
10 11570 1 1 65 GLY HA2 H 3.435 25.593 -5.847 1.00 . A A . 65 GLY HA2 1 1
10 11571 1 1 65 GLY HA3 H 5.182 25.838 -5.873 1.00 . A A . 65 GLY HA3 1 1
10 11572 1 1 65 GLY N N 4.175 26.467 -7.611 1.00 . A A . 65 GLY N 1 1
10 11573 1 1 65 GLY O O 3.700 28.567 -6.071 1.00 . A A . 65 GLY O 1 1
10 11574 1 1 66 ARG C C 5.217 29.023 -2.411 1.00 . A A . 66 ARG C 1 1
10 11575 1 1 66 ARG CA C 4.073 28.878 -3.408 1.00 . A A . 66 ARG CA 1 1
10 11576 1 1 66 ARG CB C 2.740 28.844 -2.642 1.00 . A A . 66 ARG CB 1 1
10 11577 1 1 66 ARG CD C 1.093 27.357 -1.506 1.00 . A A . 66 ARG CD 1 1
10 11578 1 1 66 ARG CG C 2.474 27.416 -2.163 1.00 . A A . 66 ARG CG 1 1
10 11579 1 1 66 ARG CZ C -0.829 28.803 -1.711 1.00 . A A . 66 ARG CZ 1 1
10 11580 1 1 66 ARG H H 4.451 26.753 -3.698 1.00 . A A . 66 ARG H 1 1
10 11581 1 1 66 ARG HA H 4.106 29.719 -4.114 1.00 . A A . 66 ARG HA 1 1
10 11582 1 1 66 ARG HB2 H 2.794 29.506 -1.792 1.00 . A A . 66 ARG HB2 1 1
10 11583 1 1 66 ARG HB3 H 1.939 29.165 -3.293 1.00 . A A . 66 ARG HB3 1 1
10 11584 1 1 66 ARG HD2 H 0.750 26.335 -1.466 1.00 . A A . 66 ARG HD2 1 1
10 11585 1 1 66 ARG HD3 H 1.147 27.758 -0.504 1.00 . A A . 66 ARG HD3 1 1
10 11586 1 1 66 ARG HE H 0.237 28.226 -3.287 1.00 . A A . 66 ARG HE 1 1
10 11587 1 1 66 ARG HG2 H 2.503 26.738 -3.002 1.00 . A A . 66 ARG HG2 1 1
10 11588 1 1 66 ARG HG3 H 3.228 27.126 -1.446 1.00 . A A . 66 ARG HG3 1 1
10 11589 1 1 66 ARG HH11 H -0.973 27.434 -0.259 1.00 . A A . 66 ARG HH11 1 1
10 11590 1 1 66 ARG HH12 H -2.075 28.765 -0.145 1.00 . A A . 66 ARG HH12 1 1
10 11591 1 1 66 ARG HH21 H -0.852 30.285 -3.057 1.00 . A A . 66 ARG HH21 1 1
10 11592 1 1 66 ARG HH22 H -2.003 30.424 -1.769 1.00 . A A . 66 ARG HH22 1 1
10 11593 1 1 66 ARG N N 4.224 27.597 -4.168 1.00 . A A . 66 ARG N 1 1
10 11594 1 1 66 ARG NE N 0.139 28.170 -2.312 1.00 . A A . 66 ARG NE 1 1
10 11595 1 1 66 ARG NH1 N -1.331 28.295 -0.620 1.00 . A A . 66 ARG NH1 1 1
10 11596 1 1 66 ARG NH2 N -1.262 29.925 -2.219 1.00 . A A . 66 ARG NH2 1 1
10 11597 1 1 66 ARG O O 5.809 28.043 -2.027 1.00 . A A . 66 ARG O 1 1
10 11598 1 1 67 ILE C C 6.094 30.712 0.388 1.00 . A A . 67 ILE C 1 1
10 11599 1 1 67 ILE CA C 6.627 30.439 -1.013 1.00 . A A . 67 ILE CA 1 1
10 11600 1 1 67 ILE CB C 7.448 31.643 -1.461 1.00 . A A . 67 ILE CB 1 1
10 11601 1 1 67 ILE CD1 C 8.739 32.473 -3.412 1.00 . A A . 67 ILE CD1 1 1
10 11602 1 1 67 ILE CG1 C 8.386 31.236 -2.585 1.00 . A A . 67 ILE CG1 1 1
10 11603 1 1 67 ILE CG2 C 8.297 32.129 -0.274 1.00 . A A . 67 ILE CG2 1 1
10 11604 1 1 67 ILE H H 4.991 31.032 -2.332 1.00 . A A . 67 ILE H 1 1
10 11605 1 1 67 ILE HA H 7.239 29.546 -0.990 1.00 . A A . 67 ILE HA 1 1
10 11606 1 1 67 ILE HB H 6.780 32.423 -1.810 1.00 . A A . 67 ILE HB 1 1
10 11607 1 1 67 ILE HD11 H 8.888 33.319 -2.757 1.00 . A A . 67 ILE HD11 1 1
10 11608 1 1 67 ILE HD12 H 7.937 32.693 -4.100 1.00 . A A . 67 ILE HD12 1 1
10 11609 1 1 67 ILE HD13 H 9.645 32.292 -3.970 1.00 . A A . 67 ILE HD13 1 1
10 11610 1 1 67 ILE HG12 H 9.284 30.810 -2.169 1.00 . A A . 67 ILE HG12 1 1
10 11611 1 1 67 ILE HG13 H 7.905 30.503 -3.215 1.00 . A A . 67 ILE HG13 1 1
10 11612 1 1 67 ILE HG21 H 9.196 32.599 -0.640 1.00 . A A . 67 ILE HG21 1 1
10 11613 1 1 67 ILE HG22 H 8.565 31.291 0.351 1.00 . A A . 67 ILE HG22 1 1
10 11614 1 1 67 ILE HG23 H 7.734 32.844 0.310 1.00 . A A . 67 ILE HG23 1 1
10 11615 1 1 67 ILE N N 5.505 30.247 -1.996 1.00 . A A . 67 ILE N 1 1
10 11616 1 1 67 ILE O O 5.123 31.424 0.552 1.00 . A A . 67 ILE O 1 1
10 11617 1 1 68 THR C C 7.343 29.963 3.736 1.00 . A A . 68 THR C 1 1
10 11618 1 1 68 THR CA C 6.273 30.364 2.739 1.00 . A A . 68 THR CA 1 1
10 11619 1 1 68 THR CB C 5.033 29.495 2.968 1.00 . A A . 68 THR CB 1 1
10 11620 1 1 68 THR CG2 C 5.232 28.097 2.366 1.00 . A A . 68 THR CG2 1 1
10 11621 1 1 68 THR H H 7.571 29.677 1.249 1.00 . A A . 68 THR H 1 1
10 11622 1 1 68 THR HA H 6.038 31.418 2.865 1.00 . A A . 68 THR HA 1 1
10 11623 1 1 68 THR HB H 4.127 29.982 2.615 1.00 . A A . 68 THR HB 1 1
10 11624 1 1 68 THR HG1 H 4.652 28.388 4.511 1.00 . A A . 68 THR HG1 1 1
10 11625 1 1 68 THR HG21 H 4.827 27.351 3.033 1.00 . A A . 68 THR HG21 1 1
10 11626 1 1 68 THR HG22 H 6.286 27.909 2.221 1.00 . A A . 68 THR HG22 1 1
10 11627 1 1 68 THR HG23 H 4.726 28.033 1.414 1.00 . A A . 68 THR HG23 1 1
10 11628 1 1 68 THR N N 6.738 30.137 1.389 1.00 . A A . 68 THR N 1 1
10 11629 1 1 68 THR O O 7.365 28.855 4.217 1.00 . A A . 68 THR O 1 1
10 11630 1 1 68 THR OG1 O 4.978 29.279 4.363 1.00 . A A . 68 THR OG1 1 1
10 11631 1 1 69 TYR C C 10.636 31.078 4.209 1.00 . A A . 69 TYR C 1 1
10 11632 1 1 69 TYR CA C 9.356 30.788 4.948 1.00 . A A . 69 TYR CA 1 1
10 11633 1 1 69 TYR CB C 9.445 29.381 5.579 1.00 . A A . 69 TYR CB 1 1
10 11634 1 1 69 TYR CD1 C 10.472 29.674 7.869 1.00 . A A . 69 TYR CD1 1 1
10 11635 1 1 69 TYR CD2 C 11.884 28.959 6.094 1.00 . A A . 69 TYR CD2 1 1
10 11636 1 1 69 TYR CE1 C 11.543 29.630 8.738 1.00 . A A . 69 TYR CE1 1 1
10 11637 1 1 69 TYR CE2 C 12.955 28.916 6.963 1.00 . A A . 69 TYR CE2 1 1
10 11638 1 1 69 TYR CG C 10.635 29.338 6.540 1.00 . A A . 69 TYR CG 1 1
10 11639 1 1 69 TYR CZ C 12.792 29.251 8.293 1.00 . A A . 69 TYR CZ 1 1
10 11640 1 1 69 TYR H H 8.152 31.674 3.396 1.00 . A A . 69 TYR H 1 1
10 11641 1 1 69 TYR HA H 9.235 31.551 5.726 1.00 . A A . 69 TYR HA 1 1
10 11642 1 1 69 TYR HB2 H 8.544 29.168 6.135 1.00 . A A . 69 TYR HB2 1 1
10 11643 1 1 69 TYR HB3 H 9.583 28.643 4.817 1.00 . A A . 69 TYR HB3 1 1
10 11644 1 1 69 TYR HD1 H 9.500 29.973 8.230 1.00 . A A . 69 TYR HD1 1 1
10 11645 1 1 69 TYR HD2 H 12.025 28.696 5.056 1.00 . A A . 69 TYR HD2 1 1
10 11646 1 1 69 TYR HE1 H 11.402 29.896 9.776 1.00 . A A . 69 TYR HE1 1 1
10 11647 1 1 69 TYR HE2 H 13.927 28.616 6.602 1.00 . A A . 69 TYR HE2 1 1
10 11648 1 1 69 TYR HH H 13.623 29.696 9.954 1.00 . A A . 69 TYR HH 1 1
10 11649 1 1 69 TYR N N 8.187 30.912 3.979 1.00 . A A . 69 TYR N 1 1
10 11650 1 1 69 TYR O O 10.901 30.477 3.191 1.00 . A A . 69 TYR O 1 1
10 11651 1 1 69 TYR OH O 13.863 29.207 9.163 1.00 . A A . 69 TYR OH 1 1
10 11652 1 1 70 ARG C C 13.846 32.554 4.993 1.00 . A A . 70 ARG C 1 1
10 11653 1 1 70 ARG CA C 12.688 32.334 4.044 1.00 . A A . 70 ARG CA 1 1
10 11654 1 1 70 ARG CB C 12.473 33.617 3.227 1.00 . A A . 70 ARG CB 1 1
10 11655 1 1 70 ARG CD C 11.364 35.849 3.197 1.00 . A A . 70 ARG CD 1 1
10 11656 1 1 70 ARG CG C 11.527 34.546 3.986 1.00 . A A . 70 ARG CG 1 1
10 11657 1 1 70 ARG CZ C 9.941 36.835 4.886 1.00 . A A . 70 ARG CZ 1 1
10 11658 1 1 70 ARG H H 11.174 32.458 5.553 1.00 . A A . 70 ARG H 1 1
10 11659 1 1 70 ARG HA H 12.942 31.529 3.406 1.00 . A A . 70 ARG HA 1 1
10 11660 1 1 70 ARG HB2 H 13.420 34.112 3.073 1.00 . A A . 70 ARG HB2 1 1
10 11661 1 1 70 ARG HB3 H 12.043 33.368 2.269 1.00 . A A . 70 ARG HB3 1 1
10 11662 1 1 70 ARG HD2 H 12.205 36.500 3.385 1.00 . A A . 70 ARG HD2 1 1
10 11663 1 1 70 ARG HD3 H 11.308 35.632 2.141 1.00 . A A . 70 ARG HD3 1 1
10 11664 1 1 70 ARG HE H 9.407 36.734 2.972 1.00 . A A . 70 ARG HE 1 1
10 11665 1 1 70 ARG HG2 H 10.565 34.069 4.100 1.00 . A A . 70 ARG HG2 1 1
10 11666 1 1 70 ARG HG3 H 11.934 34.761 4.961 1.00 . A A . 70 ARG HG3 1 1
10 11667 1 1 70 ARG HH11 H 11.904 37.044 5.213 1.00 . A A . 70 ARG HH11 1 1
10 11668 1 1 70 ARG HH12 H 10.883 37.324 6.584 1.00 . A A . 70 ARG HH12 1 1
10 11669 1 1 70 ARG HH21 H 7.947 36.688 4.780 1.00 . A A . 70 ARG HH21 1 1
10 11670 1 1 70 ARG HH22 H 8.585 37.120 6.332 1.00 . A A . 70 ARG HH22 1 1
10 11671 1 1 70 ARG N N 11.421 32.004 4.730 1.00 . A A . 70 ARG N 1 1
10 11672 1 1 70 ARG NE N 10.106 36.525 3.628 1.00 . A A . 70 ARG NE 1 1
10 11673 1 1 70 ARG NH1 N 10.992 37.087 5.617 1.00 . A A . 70 ARG NH1 1 1
10 11674 1 1 70 ARG NH2 N 8.729 36.885 5.370 1.00 . A A . 70 ARG NH2 1 1
10 11675 1 1 70 ARG O O 13.671 32.879 6.151 1.00 . A A . 70 ARG O 1 1
10 11676 1 1 71 ALA C C 17.309 33.252 4.418 1.00 . A A . 71 ALA C 1 1
10 11677 1 1 71 ALA CA C 16.245 32.542 5.250 1.00 . A A . 71 ALA CA 1 1
10 11678 1 1 71 ALA CB C 16.768 31.152 5.654 1.00 . A A . 71 ALA CB 1 1
10 11679 1 1 71 ALA H H 15.092 32.110 3.520 1.00 . A A . 71 ALA H 1 1
10 11680 1 1 71 ALA HA H 16.016 33.141 6.122 1.00 . A A . 71 ALA HA 1 1
10 11681 1 1 71 ALA HB1 H 17.712 31.253 6.167 1.00 . A A . 71 ALA HB1 1 1
10 11682 1 1 71 ALA HB2 H 16.907 30.544 4.772 1.00 . A A . 71 ALA HB2 1 1
10 11683 1 1 71 ALA HB3 H 16.058 30.670 6.310 1.00 . A A . 71 ALA HB3 1 1
10 11684 1 1 71 ALA N N 15.024 32.365 4.456 1.00 . A A . 71 ALA N 1 1
10 11685 1 1 71 ALA O O 17.339 33.130 3.196 1.00 . A A . 71 ALA O 1 1
10 11686 1 1 72 ARG C C 18.639 35.695 3.360 1.00 . A A . 72 ARG C 1 1
10 11687 1 1 72 ARG CA C 19.232 34.708 4.365 1.00 . A A . 72 ARG CA 1 1
10 11688 1 1 72 ARG CB C 20.092 33.685 3.612 1.00 . A A . 72 ARG CB 1 1
10 11689 1 1 72 ARG CD C 21.936 35.324 3.281 1.00 . A A . 72 ARG CD 1 1
10 11690 1 1 72 ARG CG C 21.566 33.974 3.895 1.00 . A A . 72 ARG CG 1 1
10 11691 1 1 72 ARG CZ C 23.705 34.540 1.844 1.00 . A A . 72 ARG CZ 1 1
10 11692 1 1 72 ARG H H 18.097 34.041 6.063 1.00 . A A . 72 ARG H 1 1
10 11693 1 1 72 ARG HA H 19.831 35.260 5.088 1.00 . A A . 72 ARG HA 1 1
10 11694 1 1 72 ARG HB2 H 19.847 32.686 3.944 1.00 . A A . 72 ARG HB2 1 1
10 11695 1 1 72 ARG HB3 H 19.904 33.762 2.552 1.00 . A A . 72 ARG HB3 1 1
10 11696 1 1 72 ARG HD2 H 21.309 35.518 2.422 1.00 . A A . 72 ARG HD2 1 1
10 11697 1 1 72 ARG HD3 H 21.800 36.109 4.010 1.00 . A A . 72 ARG HD3 1 1
10 11698 1 1 72 ARG HE H 24.031 35.824 3.325 1.00 . A A . 72 ARG HE 1 1
10 11699 1 1 72 ARG HG2 H 21.731 34.002 4.963 1.00 . A A . 72 ARG HG2 1 1
10 11700 1 1 72 ARG HG3 H 22.179 33.197 3.463 1.00 . A A . 72 ARG HG3 1 1
10 11701 1 1 72 ARG HH11 H 22.809 35.732 0.510 1.00 . A A . 72 ARG HH11 1 1
10 11702 1 1 72 ARG HH12 H 23.598 34.335 -0.143 1.00 . A A . 72 ARG HH12 1 1
10 11703 1 1 72 ARG HH21 H 24.656 33.216 3.005 1.00 . A A . 72 ARG HH21 1 1
10 11704 1 1 72 ARG HH22 H 24.673 32.874 1.307 1.00 . A A . 72 ARG HH22 1 1
10 11705 1 1 72 ARG N N 18.161 33.981 5.088 1.00 . A A . 72 ARG N 1 1
10 11706 1 1 72 ARG NE N 23.360 35.289 2.853 1.00 . A A . 72 ARG NE 1 1
10 11707 1 1 72 ARG NH1 N 23.342 34.897 0.643 1.00 . A A . 72 ARG NH1 1 1
10 11708 1 1 72 ARG NH2 N 24.398 33.459 2.070 1.00 . A A . 72 ARG NH2 1 1
10 11709 1 1 72 ARG O O 18.185 35.219 2.333 1.00 . A A . 72 ARG O 1 1
10 11710 1 1 72 ARG OXT O 18.677 36.873 3.673 1.00 . A A . 72 ARG OXT 1 1
11 11711 1 1 1 MET C C -3.255 17.007 8.134 1.00 . A A . 1 MET C 1 1
11 11712 1 1 1 MET CA C -3.625 15.548 8.361 1.00 . A A . 1 MET CA 1 1
11 11713 1 1 1 MET CB C -3.184 15.146 9.776 1.00 . A A . 1 MET CB 1 1
11 11714 1 1 1 MET CE C -3.152 10.969 9.749 1.00 . A A . 1 MET CE 1 1
11 11715 1 1 1 MET CG C -3.468 13.657 9.987 1.00 . A A . 1 MET CG 1 1
11 11716 1 1 1 MET HA H -4.705 15.439 8.246 1.00 . A A . 1 MET HA 1 1
11 11717 1 1 1 MET HB2 H -2.127 15.333 9.894 1.00 . A A . 1 MET HB2 1 1
11 11718 1 1 1 MET HB3 H -3.729 15.727 10.505 1.00 . A A . 1 MET HB3 1 1
11 11719 1 1 1 MET HE1 H -4.012 11.194 10.360 1.00 . A A . 1 MET HE1 1 1
11 11720 1 1 1 MET HE2 H -2.363 10.570 10.370 1.00 . A A . 1 MET HE2 1 1
11 11721 1 1 1 MET HE3 H -3.423 10.241 8.999 1.00 . A A . 1 MET HE3 1 1
11 11722 1 1 1 MET HG2 H -3.243 13.414 11.015 1.00 . A A . 1 MET HG2 1 1
11 11723 1 1 1 MET HG3 H -4.525 13.492 9.836 1.00 . A A . 1 MET HG3 1 1
11 11724 1 1 1 MET N N -2.950 14.690 7.359 1.00 . A A . 1 MET N 1 1
11 11725 1 1 1 MET O O -3.925 17.902 8.610 1.00 . A A . 1 MET O 1 1
11 11726 1 1 1 MET SD S -2.575 12.482 8.938 1.00 . A A . 1 MET SD 1 1
11 11727 1 1 2 SER C C -1.023 18.707 5.812 1.00 . A A . 2 SER C 1 1
11 11728 1 1 2 SER CA C -1.764 18.617 7.139 1.00 . A A . 2 SER CA 1 1
11 11729 1 1 2 SER CB C -0.816 19.060 8.265 1.00 . A A . 2 SER CB 1 1
11 11730 1 1 2 SER H H -1.682 16.470 7.044 1.00 . A A . 2 SER H 1 1
11 11731 1 1 2 SER HA H -2.645 19.258 7.098 1.00 . A A . 2 SER HA 1 1
11 11732 1 1 2 SER HB2 H -1.357 19.197 9.189 1.00 . A A . 2 SER HB2 1 1
11 11733 1 1 2 SER HB3 H -0.018 18.345 8.397 1.00 . A A . 2 SER HB3 1 1
11 11734 1 1 2 SER HG H 0.656 20.289 7.946 1.00 . A A . 2 SER HG 1 1
11 11735 1 1 2 SER N N -2.192 17.223 7.408 1.00 . A A . 2 SER N 1 1
11 11736 1 1 2 SER O O -1.632 18.749 4.759 1.00 . A A . 2 SER O 1 1
11 11737 1 1 2 SER OG O -0.294 20.301 7.812 1.00 . A A . 2 SER OG 1 1
11 11738 1 1 3 LYS C C 1.206 17.449 3.986 1.00 . A A . 3 LYS C 1 1
11 11739 1 1 3 LYS CA C 1.073 18.821 4.634 1.00 . A A . 3 LYS CA 1 1
11 11740 1 1 3 LYS CB C 2.475 19.342 4.985 1.00 . A A . 3 LYS CB 1 1
11 11741 1 1 3 LYS CD C 4.296 19.217 6.680 1.00 . A A . 3 LYS CD 1 1
11 11742 1 1 3 LYS CE C 4.606 20.676 6.339 1.00 . A A . 3 LYS CE 1 1
11 11743 1 1 3 LYS CG C 2.813 18.947 6.423 1.00 . A A . 3 LYS CG 1 1
11 11744 1 1 3 LYS H H 0.728 18.699 6.752 1.00 . A A . 3 LYS H 1 1
11 11745 1 1 3 LYS HA H 0.570 19.494 3.939 1.00 . A A . 3 LYS HA 1 1
11 11746 1 1 3 LYS HB2 H 3.202 18.914 4.311 1.00 . A A . 3 LYS HB2 1 1
11 11747 1 1 3 LYS HB3 H 2.496 20.418 4.890 1.00 . A A . 3 LYS HB3 1 1
11 11748 1 1 3 LYS HD2 H 4.525 19.030 7.718 1.00 . A A . 3 LYS HD2 1 1
11 11749 1 1 3 LYS HD3 H 4.896 18.565 6.062 1.00 . A A . 3 LYS HD3 1 1
11 11750 1 1 3 LYS HE2 H 4.771 20.772 5.276 1.00 . A A . 3 LYS HE2 1 1
11 11751 1 1 3 LYS HE3 H 3.771 21.299 6.624 1.00 . A A . 3 LYS HE3 1 1
11 11752 1 1 3 LYS HG2 H 2.215 19.528 7.110 1.00 . A A . 3 LYS HG2 1 1
11 11753 1 1 3 LYS HG3 H 2.603 17.899 6.570 1.00 . A A . 3 LYS HG3 1 1
11 11754 1 1 3 LYS HZ1 H 6.505 21.531 6.381 1.00 . A A . 3 LYS HZ1 1 1
11 11755 1 1 3 LYS HZ2 H 6.259 20.330 7.557 1.00 . A A . 3 LYS HZ2 1 1
11 11756 1 1 3 LYS HZ3 H 5.563 21.866 7.754 1.00 . A A . 3 LYS HZ3 1 1
11 11757 1 1 3 LYS N N 0.279 18.735 5.883 1.00 . A A . 3 LYS N 1 1
11 11758 1 1 3 LYS NZ N 5.825 21.135 7.063 1.00 . A A . 3 LYS NZ 1 1
11 11759 1 1 3 LYS O O 2.016 16.643 4.398 1.00 . A A . 3 LYS O 1 1
11 11760 1 1 4 GLU C C 0.215 16.054 0.799 1.00 . A A . 4 GLU C 1 1
11 11761 1 1 4 GLU CA C 0.468 15.896 2.292 1.00 . A A . 4 GLU CA 1 1
11 11762 1 1 4 GLU CB C -0.619 14.988 2.883 1.00 . A A . 4 GLU CB 1 1
11 11763 1 1 4 GLU CD C -0.298 13.331 1.044 1.00 . A A . 4 GLU CD 1 1
11 11764 1 1 4 GLU CG C -0.284 13.531 2.560 1.00 . A A . 4 GLU CG 1 1
11 11765 1 1 4 GLU H H -0.233 17.891 2.685 1.00 . A A . 4 GLU H 1 1
11 11766 1 1 4 GLU HA H 1.457 15.463 2.440 1.00 . A A . 4 GLU HA 1 1
11 11767 1 1 4 GLU HB2 H -0.662 15.123 3.953 1.00 . A A . 4 GLU HB2 1 1
11 11768 1 1 4 GLU HB3 H -1.578 15.244 2.454 1.00 . A A . 4 GLU HB3 1 1
11 11769 1 1 4 GLU HG2 H 0.696 13.289 2.943 1.00 . A A . 4 GLU HG2 1 1
11 11770 1 1 4 GLU HG3 H -1.015 12.879 3.013 1.00 . A A . 4 GLU HG3 1 1
11 11771 1 1 4 GLU N N 0.405 17.209 2.981 1.00 . A A . 4 GLU N 1 1
11 11772 1 1 4 GLU O O 0.860 15.420 -0.014 1.00 . A A . 4 GLU O 1 1
11 11773 1 1 4 GLU OE1 O -1.299 13.709 0.457 1.00 . A A . 4 GLU OE1 1 1
11 11774 1 1 4 GLU OE2 O 0.694 12.813 0.557 1.00 . A A . 4 GLU OE2 1 1
11 11775 1 1 5 ASP C C 0.015 18.007 -1.622 1.00 . A A . 5 ASP C 1 1
11 11776 1 1 5 ASP CA C -1.028 17.106 -0.973 1.00 . A A . 5 ASP CA 1 1
11 11777 1 1 5 ASP CB C -2.402 17.785 -1.079 1.00 . A A . 5 ASP CB 1 1
11 11778 1 1 5 ASP CG C -3.497 16.755 -0.799 1.00 . A A . 5 ASP CG 1 1
11 11779 1 1 5 ASP H H -1.217 17.385 1.151 1.00 . A A . 5 ASP H 1 1
11 11780 1 1 5 ASP HA H -1.031 16.141 -1.480 1.00 . A A . 5 ASP HA 1 1
11 11781 1 1 5 ASP HB2 H -2.471 18.585 -0.357 1.00 . A A . 5 ASP HB2 1 1
11 11782 1 1 5 ASP HB3 H -2.535 18.187 -2.073 1.00 . A A . 5 ASP HB3 1 1
11 11783 1 1 5 ASP N N -0.721 16.896 0.462 1.00 . A A . 5 ASP N 1 1
11 11784 1 1 5 ASP O O -0.247 18.642 -2.624 1.00 . A A . 5 ASP O 1 1
11 11785 1 1 5 ASP OD1 O -3.861 16.079 -1.749 1.00 . A A . 5 ASP OD1 1 1
11 11786 1 1 5 ASP OD2 O -3.909 16.700 0.348 1.00 . A A . 5 ASP OD2 1 1
11 11787 1 1 6 SER C C 3.630 18.411 -1.189 1.00 . A A . 6 SER C 1 1
11 11788 1 1 6 SER CA C 2.251 18.900 -1.614 1.00 . A A . 6 SER CA 1 1
11 11789 1 1 6 SER CB C 2.051 20.330 -1.091 1.00 . A A . 6 SER CB 1 1
11 11790 1 1 6 SER H H 1.352 17.517 -0.234 1.00 . A A . 6 SER H 1 1
11 11791 1 1 6 SER HA H 2.183 18.873 -2.702 1.00 . A A . 6 SER HA 1 1
11 11792 1 1 6 SER HB2 H 1.937 20.333 -0.017 1.00 . A A . 6 SER HB2 1 1
11 11793 1 1 6 SER HB3 H 2.876 20.965 -1.384 1.00 . A A . 6 SER HB3 1 1
11 11794 1 1 6 SER HG H 0.923 21.708 -1.873 1.00 . A A . 6 SER HG 1 1
11 11795 1 1 6 SER N N 1.183 18.046 -1.041 1.00 . A A . 6 SER N 1 1
11 11796 1 1 6 SER O O 3.757 17.654 -0.246 1.00 . A A . 6 SER O 1 1
11 11797 1 1 6 SER OG O 0.851 20.765 -1.714 1.00 . A A . 6 SER OG 1 1
11 11798 1 1 7 PHE C C 6.818 19.617 -1.009 1.00 . A A . 7 PHE C 1 1
11 11799 1 1 7 PHE CA C 6.029 18.441 -1.570 1.00 . A A . 7 PHE CA 1 1
11 11800 1 1 7 PHE CB C 6.710 17.960 -2.862 1.00 . A A . 7 PHE CB 1 1
11 11801 1 1 7 PHE CD1 C 9.044 17.280 -2.157 1.00 . A A . 7 PHE CD1 1 1
11 11802 1 1 7 PHE CD2 C 7.448 15.556 -2.570 1.00 . A A . 7 PHE CD2 1 1
11 11803 1 1 7 PHE CE1 C 9.993 16.326 -1.851 1.00 . A A . 7 PHE CE1 1 1
11 11804 1 1 7 PHE CE2 C 8.398 14.605 -2.262 1.00 . A A . 7 PHE CE2 1 1
11 11805 1 1 7 PHE CG C 7.763 16.903 -2.520 1.00 . A A . 7 PHE CG 1 1
11 11806 1 1 7 PHE CZ C 9.669 14.990 -1.903 1.00 . A A . 7 PHE CZ 1 1
11 11807 1 1 7 PHE H H 4.476 19.467 -2.651 1.00 . A A . 7 PHE H 1 1
11 11808 1 1 7 PHE HA H 6.003 17.645 -0.827 1.00 . A A . 7 PHE HA 1 1
11 11809 1 1 7 PHE HB2 H 5.973 17.528 -3.524 1.00 . A A . 7 PHE HB2 1 1
11 11810 1 1 7 PHE HB3 H 7.188 18.794 -3.355 1.00 . A A . 7 PHE HB3 1 1
11 11811 1 1 7 PHE HD1 H 9.304 18.328 -2.111 1.00 . A A . 7 PHE HD1 1 1
11 11812 1 1 7 PHE HD2 H 6.452 15.248 -2.853 1.00 . A A . 7 PHE HD2 1 1
11 11813 1 1 7 PHE HE1 H 10.993 16.626 -1.578 1.00 . A A . 7 PHE HE1 1 1
11 11814 1 1 7 PHE HE2 H 8.144 13.556 -2.300 1.00 . A A . 7 PHE HE2 1 1
11 11815 1 1 7 PHE HZ H 10.411 14.244 -1.661 1.00 . A A . 7 PHE HZ 1 1
11 11816 1 1 7 PHE N N 4.639 18.857 -1.901 1.00 . A A . 7 PHE N 1 1
11 11817 1 1 7 PHE O O 6.838 20.685 -1.588 1.00 . A A . 7 PHE O 1 1
11 11818 1 1 8 GLU C C 9.677 20.490 0.201 1.00 . A A . 8 GLU C 1 1
11 11819 1 1 8 GLU CA C 8.243 20.503 0.715 1.00 . A A . 8 GLU CA 1 1
11 11820 1 1 8 GLU CB C 8.263 20.298 2.238 1.00 . A A . 8 GLU CB 1 1
11 11821 1 1 8 GLU CD C 8.885 21.336 4.422 1.00 . A A . 8 GLU CD 1 1
11 11822 1 1 8 GLU CG C 8.918 21.512 2.902 1.00 . A A . 8 GLU CG 1 1
11 11823 1 1 8 GLU H H 7.410 18.526 0.543 1.00 . A A . 8 GLU H 1 1
11 11824 1 1 8 GLU HA H 7.781 21.456 0.457 1.00 . A A . 8 GLU HA 1 1
11 11825 1 1 8 GLU HB2 H 7.253 20.186 2.603 1.00 . A A . 8 GLU HB2 1 1
11 11826 1 1 8 GLU HB3 H 8.826 19.407 2.477 1.00 . A A . 8 GLU HB3 1 1
11 11827 1 1 8 GLU HG2 H 9.944 21.600 2.576 1.00 . A A . 8 GLU HG2 1 1
11 11828 1 1 8 GLU HG3 H 8.380 22.410 2.635 1.00 . A A . 8 GLU HG3 1 1
11 11829 1 1 8 GLU N N 7.454 19.403 0.108 1.00 . A A . 8 GLU N 1 1
11 11830 1 1 8 GLU O O 10.327 19.464 0.189 1.00 . A A . 8 GLU O 1 1
11 11831 1 1 8 GLU OE1 O 7.898 21.767 4.995 1.00 . A A . 8 GLU OE1 1 1
11 11832 1 1 8 GLU OE2 O 9.848 20.781 4.924 1.00 . A A . 8 GLU OE2 1 1
11 11833 1 1 9 MET C C 12.039 23.151 -0.720 1.00 . A A . 9 MET C 1 1
11 11834 1 1 9 MET CA C 11.534 21.712 -0.735 1.00 . A A . 9 MET CA 1 1
11 11835 1 1 9 MET CB C 11.537 21.198 -2.183 1.00 . A A . 9 MET CB 1 1
11 11836 1 1 9 MET CE C 15.464 19.833 -2.538 1.00 . A A . 9 MET CE 1 1
11 11837 1 1 9 MET CG C 12.976 20.914 -2.614 1.00 . A A . 9 MET CG 1 1
11 11838 1 1 9 MET H H 9.585 22.439 -0.189 1.00 . A A . 9 MET H 1 1
11 11839 1 1 9 MET HA H 12.181 21.102 -0.106 1.00 . A A . 9 MET HA 1 1
11 11840 1 1 9 MET HB2 H 10.954 20.292 -2.246 1.00 . A A . 9 MET HB2 1 1
11 11841 1 1 9 MET HB3 H 11.104 21.944 -2.833 1.00 . A A . 9 MET HB3 1 1
11 11842 1 1 9 MET HE1 H 16.350 19.673 -1.941 1.00 . A A . 9 MET HE1 1 1
11 11843 1 1 9 MET HE2 H 15.583 20.732 -3.126 1.00 . A A . 9 MET HE2 1 1
11 11844 1 1 9 MET HE3 H 15.316 18.990 -3.197 1.00 . A A . 9 MET HE3 1 1
11 11845 1 1 9 MET HG2 H 12.945 20.350 -3.535 1.00 . A A . 9 MET HG2 1 1
11 11846 1 1 9 MET HG3 H 13.458 21.858 -2.825 1.00 . A A . 9 MET HG3 1 1
11 11847 1 1 9 MET N N 10.146 21.636 -0.217 1.00 . A A . 9 MET N 1 1
11 11848 1 1 9 MET O O 11.352 24.057 -1.148 1.00 . A A . 9 MET O 1 1
11 11849 1 1 9 MET SD S 14.028 20.010 -1.452 1.00 . A A . 9 MET SD 1 1
11 11850 1 1 10 GLU C C 14.340 25.125 -1.540 1.00 . A A . 10 GLU C 1 1
11 11851 1 1 10 GLU CA C 13.802 24.705 -0.177 1.00 . A A . 10 GLU CA 1 1
11 11852 1 1 10 GLU CB C 14.957 24.708 0.833 1.00 . A A . 10 GLU CB 1 1
11 11853 1 1 10 GLU CD C 15.698 23.849 3.056 1.00 . A A . 10 GLU CD 1 1
11 11854 1 1 10 GLU CG C 14.502 24.010 2.116 1.00 . A A . 10 GLU CG 1 1
11 11855 1 1 10 GLU H H 13.754 22.572 0.104 1.00 . A A . 10 GLU H 1 1
11 11856 1 1 10 GLU HA H 13.023 25.398 0.125 1.00 . A A . 10 GLU HA 1 1
11 11857 1 1 10 GLU HB2 H 15.806 24.185 0.418 1.00 . A A . 10 GLU HB2 1 1
11 11858 1 1 10 GLU HB3 H 15.243 25.725 1.056 1.00 . A A . 10 GLU HB3 1 1
11 11859 1 1 10 GLU HG2 H 13.741 24.601 2.605 1.00 . A A . 10 GLU HG2 1 1
11 11860 1 1 10 GLU HG3 H 14.099 23.036 1.880 1.00 . A A . 10 GLU HG3 1 1
11 11861 1 1 10 GLU N N 13.235 23.334 -0.229 1.00 . A A . 10 GLU N 1 1
11 11862 1 1 10 GLU O O 14.796 24.302 -2.309 1.00 . A A . 10 GLU O 1 1
11 11863 1 1 10 GLU OE1 O 16.406 24.831 3.203 1.00 . A A . 10 GLU OE1 1 1
11 11864 1 1 10 GLU OE2 O 15.836 22.753 3.573 1.00 . A A . 10 GLU OE2 1 1
11 11865 1 1 11 GLY C C 15.209 28.345 -3.010 1.00 . A A . 11 GLY C 1 1
11 11866 1 1 11 GLY CA C 14.791 26.888 -3.128 1.00 . A A . 11 GLY CA 1 1
11 11867 1 1 11 GLY H H 13.910 27.045 -1.160 1.00 . A A . 11 GLY H 1 1
11 11868 1 1 11 GLY HA2 H 15.642 26.288 -3.437 1.00 . A A . 11 GLY HA2 1 1
11 11869 1 1 11 GLY HA3 H 14.008 26.805 -3.865 1.00 . A A . 11 GLY HA3 1 1
11 11870 1 1 11 GLY N N 14.283 26.403 -1.816 1.00 . A A . 11 GLY N 1 1
11 11871 1 1 11 GLY O O 15.125 28.925 -1.946 1.00 . A A . 11 GLY O 1 1
11 11872 1 1 12 THR C C 15.197 31.145 -5.013 1.00 . A A . 12 THR C 1 1
11 11873 1 1 12 THR CA C 16.080 30.329 -4.089 1.00 . A A . 12 THR CA 1 1
11 11874 1 1 12 THR CB C 17.525 30.402 -4.588 1.00 . A A . 12 THR CB 1 1
11 11875 1 1 12 THR CG2 C 18.260 31.596 -3.964 1.00 . A A . 12 THR CG2 1 1
11 11876 1 1 12 THR H H 15.691 28.392 -4.942 1.00 . A A . 12 THR H 1 1
11 11877 1 1 12 THR HA H 15.993 30.725 -3.074 1.00 . A A . 12 THR HA 1 1
11 11878 1 1 12 THR HB H 17.576 30.394 -5.670 1.00 . A A . 12 THR HB 1 1
11 11879 1 1 12 THR HG1 H 17.511 28.762 -3.556 1.00 . A A . 12 THR HG1 1 1
11 11880 1 1 12 THR HG21 H 18.000 32.501 -4.495 1.00 . A A . 12 THR HG21 1 1
11 11881 1 1 12 THR HG22 H 19.326 31.440 -4.029 1.00 . A A . 12 THR HG22 1 1
11 11882 1 1 12 THR HG23 H 17.975 31.698 -2.928 1.00 . A A . 12 THR HG23 1 1
11 11883 1 1 12 THR N N 15.649 28.908 -4.106 1.00 . A A . 12 THR N 1 1
11 11884 1 1 12 THR O O 14.698 30.635 -5.993 1.00 . A A . 12 THR O 1 1
11 11885 1 1 12 THR OG1 O 18.165 29.266 -4.043 1.00 . A A . 12 THR OG1 1 1
11 11886 1 1 13 VAL C C 14.913 34.255 -6.495 1.00 . A A . 13 VAL C 1 1
11 11887 1 1 13 VAL CA C 14.144 33.279 -5.595 1.00 . A A . 13 VAL CA 1 1
11 11888 1 1 13 VAL CB C 13.278 34.159 -4.679 1.00 . A A . 13 VAL CB 1 1
11 11889 1 1 13 VAL CG1 C 12.358 35.029 -5.536 1.00 . A A . 13 VAL CG1 1 1
11 11890 1 1 13 VAL CG2 C 12.436 33.260 -3.774 1.00 . A A . 13 VAL CG2 1 1
11 11891 1 1 13 VAL H H 15.427 32.754 -3.835 1.00 . A A . 13 VAL H 1 1
11 11892 1 1 13 VAL HA H 13.519 32.646 -6.211 1.00 . A A . 13 VAL HA 1 1
11 11893 1 1 13 VAL HB H 13.923 34.812 -4.078 1.00 . A A . 13 VAL HB 1 1
11 11894 1 1 13 VAL HG11 H 11.655 35.550 -4.902 1.00 . A A . 13 VAL HG11 1 1
11 11895 1 1 13 VAL HG12 H 11.821 34.413 -6.236 1.00 . A A . 13 VAL HG12 1 1
11 11896 1 1 13 VAL HG13 H 12.948 35.756 -6.081 1.00 . A A . 13 VAL HG13 1 1
11 11897 1 1 13 VAL HG21 H 13.082 32.697 -3.118 1.00 . A A . 13 VAL HG21 1 1
11 11898 1 1 13 VAL HG22 H 11.860 32.572 -4.379 1.00 . A A . 13 VAL HG22 1 1
11 11899 1 1 13 VAL HG23 H 11.763 33.861 -3.183 1.00 . A A . 13 VAL HG23 1 1
11 11900 1 1 13 VAL N N 15.032 32.401 -4.698 1.00 . A A . 13 VAL N 1 1
11 11901 1 1 13 VAL O O 15.363 35.275 -6.026 1.00 . A A . 13 VAL O 1 1
11 11902 1 1 14 VAL C C 15.229 34.993 -10.092 1.00 . A A . 14 VAL C 1 1
11 11903 1 1 14 VAL CA C 15.741 34.942 -8.642 1.00 . A A . 14 VAL CA 1 1
11 11904 1 1 14 VAL CB C 17.214 34.481 -8.673 1.00 . A A . 14 VAL CB 1 1
11 11905 1 1 14 VAL CG1 C 18.142 35.700 -8.725 1.00 . A A . 14 VAL CG1 1 1
11 11906 1 1 14 VAL CG2 C 17.528 33.657 -7.422 1.00 . A A . 14 VAL CG2 1 1
11 11907 1 1 14 VAL H H 14.534 33.218 -8.204 1.00 . A A . 14 VAL H 1 1
11 11908 1 1 14 VAL HA H 15.660 35.933 -8.208 1.00 . A A . 14 VAL HA 1 1
11 11909 1 1 14 VAL HB H 17.372 33.874 -9.531 1.00 . A A . 14 VAL HB 1 1
11 11910 1 1 14 VAL HG11 H 17.578 36.582 -8.990 1.00 . A A . 14 VAL HG11 1 1
11 11911 1 1 14 VAL HG12 H 18.913 35.537 -9.463 1.00 . A A . 14 VAL HG12 1 1
11 11912 1 1 14 VAL HG13 H 18.603 35.849 -7.760 1.00 . A A . 14 VAL HG13 1 1
11 11913 1 1 14 VAL HG21 H 16.844 32.822 -7.346 1.00 . A A . 14 VAL HG21 1 1
11 11914 1 1 14 VAL HG22 H 17.433 34.273 -6.552 1.00 . A A . 14 VAL HG22 1 1
11 11915 1 1 14 VAL HG23 H 18.537 33.281 -7.479 1.00 . A A . 14 VAL HG23 1 1
11 11916 1 1 14 VAL N N 14.999 33.979 -7.804 1.00 . A A . 14 VAL N 1 1
11 11917 1 1 14 VAL O O 15.755 34.380 -10.995 1.00 . A A . 14 VAL O 1 1
11 11918 1 1 15 ASP C C 12.215 36.591 -11.317 1.00 . A A . 15 ASP C 1 1
11 11919 1 1 15 ASP CA C 13.562 35.925 -11.552 1.00 . A A . 15 ASP CA 1 1
11 11920 1 1 15 ASP CB C 13.415 34.608 -12.292 1.00 . A A . 15 ASP CB 1 1
11 11921 1 1 15 ASP CG C 14.527 34.504 -13.344 1.00 . A A . 15 ASP CG 1 1
11 11922 1 1 15 ASP H H 13.779 36.089 -9.460 1.00 . A A . 15 ASP H 1 1
11 11923 1 1 15 ASP HA H 14.184 36.623 -12.127 1.00 . A A . 15 ASP HA 1 1
11 11924 1 1 15 ASP HB2 H 13.499 33.784 -11.599 1.00 . A A . 15 ASP HB2 1 1
11 11925 1 1 15 ASP HB3 H 12.465 34.585 -12.793 1.00 . A A . 15 ASP HB3 1 1
11 11926 1 1 15 ASP N N 14.200 35.730 -10.241 1.00 . A A . 15 ASP N 1 1
11 11927 1 1 15 ASP O O 11.606 36.358 -10.290 1.00 . A A . 15 ASP O 1 1
11 11928 1 1 15 ASP OD1 O 14.524 35.358 -14.217 1.00 . A A . 15 ASP OD1 1 1
11 11929 1 1 15 ASP OD2 O 15.313 33.580 -13.219 1.00 . A A . 15 ASP OD2 1 1
11 11930 1 1 16 THR C C 9.540 37.952 -13.253 1.00 . A A . 16 THR C 1 1
11 11931 1 1 16 THR CA C 10.434 38.054 -12.030 1.00 . A A . 16 THR CA 1 1
11 11932 1 1 16 THR CB C 10.685 39.536 -11.735 1.00 . A A . 16 THR CB 1 1
11 11933 1 1 16 THR CG2 C 11.666 39.703 -10.565 1.00 . A A . 16 THR CG2 1 1
11 11934 1 1 16 THR H H 12.278 37.545 -13.051 1.00 . A A . 16 THR H 1 1
11 11935 1 1 16 THR HA H 9.917 37.579 -11.190 1.00 . A A . 16 THR HA 1 1
11 11936 1 1 16 THR HB H 9.755 40.079 -11.587 1.00 . A A . 16 THR HB 1 1
11 11937 1 1 16 THR HG1 H 11.833 40.838 -12.601 1.00 . A A . 16 THR HG1 1 1
11 11938 1 1 16 THR HG21 H 11.312 39.146 -9.710 1.00 . A A . 16 THR HG21 1 1
11 11939 1 1 16 THR HG22 H 11.744 40.747 -10.302 1.00 . A A . 16 THR HG22 1 1
11 11940 1 1 16 THR HG23 H 12.639 39.335 -10.851 1.00 . A A . 16 THR HG23 1 1
11 11941 1 1 16 THR N N 11.761 37.386 -12.239 1.00 . A A . 16 THR N 1 1
11 11942 1 1 16 THR O O 9.944 38.270 -14.355 1.00 . A A . 16 THR O 1 1
11 11943 1 1 16 THR OG1 O 11.384 40.030 -12.860 1.00 . A A . 16 THR OG1 1 1
11 11944 1 1 17 LEU C C 6.206 38.366 -13.945 1.00 . A A . 17 LEU C 1 1
11 11945 1 1 17 LEU CA C 7.357 37.363 -14.134 1.00 . A A . 17 LEU CA 1 1
11 11946 1 1 17 LEU CB C 6.787 35.951 -14.093 1.00 . A A . 17 LEU CB 1 1
11 11947 1 1 17 LEU CD1 C 7.301 33.588 -14.582 1.00 . A A . 17 LEU CD1 1 1
11 11948 1 1 17 LEU CD2 C 8.687 35.353 -15.622 1.00 . A A . 17 LEU CD2 1 1
11 11949 1 1 17 LEU CG C 7.912 34.952 -14.362 1.00 . A A . 17 LEU CG 1 1
11 11950 1 1 17 LEU H H 8.058 37.267 -12.109 1.00 . A A . 17 LEU H 1 1
11 11951 1 1 17 LEU HA H 7.858 37.540 -15.054 1.00 . A A . 17 LEU HA 1 1
11 11952 1 1 17 LEU HB2 H 6.357 35.760 -13.120 1.00 . A A . 17 LEU HB2 1 1
11 11953 1 1 17 LEU HB3 H 6.021 35.846 -14.846 1.00 . A A . 17 LEU HB3 1 1
11 11954 1 1 17 LEU HD11 H 6.700 33.320 -13.730 1.00 . A A . 17 LEU HD11 1 1
11 11955 1 1 17 LEU HD12 H 8.082 32.858 -14.715 1.00 . A A . 17 LEU HD12 1 1
11 11956 1 1 17 LEU HD13 H 6.680 33.611 -15.466 1.00 . A A . 17 LEU HD13 1 1
11 11957 1 1 17 LEU HD21 H 8.013 35.786 -16.343 1.00 . A A . 17 LEU HD21 1 1
11 11958 1 1 17 LEU HD22 H 9.155 34.480 -16.053 1.00 . A A . 17 LEU HD22 1 1
11 11959 1 1 17 LEU HD23 H 9.451 36.074 -15.367 1.00 . A A . 17 LEU HD23 1 1
11 11960 1 1 17 LEU HG H 8.580 34.923 -13.519 1.00 . A A . 17 LEU HG 1 1
11 11961 1 1 17 LEU N N 8.324 37.506 -13.022 1.00 . A A . 17 LEU N 1 1
11 11962 1 1 17 LEU O O 5.889 38.730 -12.816 1.00 . A A . 17 LEU O 1 1
11 11963 1 1 18 PRO C C 3.114 39.007 -14.899 1.00 . A A . 18 PRO C 1 1
11 11964 1 1 18 PRO CA C 4.452 39.721 -14.918 1.00 . A A . 18 PRO CA 1 1
11 11965 1 1 18 PRO CB C 4.526 40.517 -16.229 1.00 . A A . 18 PRO CB 1 1
11 11966 1 1 18 PRO CD C 5.972 38.495 -16.425 1.00 . A A . 18 PRO CD 1 1
11 11967 1 1 18 PRO CG C 5.278 39.600 -17.252 1.00 . A A . 18 PRO CG 1 1
11 11968 1 1 18 PRO HA H 4.574 40.357 -14.051 1.00 . A A . 18 PRO HA 1 1
11 11969 1 1 18 PRO HB2 H 3.532 40.738 -16.588 1.00 . A A . 18 PRO HB2 1 1
11 11970 1 1 18 PRO HB3 H 5.073 41.435 -16.079 1.00 . A A . 18 PRO HB3 1 1
11 11971 1 1 18 PRO HD2 H 5.642 37.515 -16.735 1.00 . A A . 18 PRO HD2 1 1
11 11972 1 1 18 PRO HD3 H 7.035 38.587 -16.528 1.00 . A A . 18 PRO HD3 1 1
11 11973 1 1 18 PRO HG2 H 4.576 39.159 -17.944 1.00 . A A . 18 PRO HG2 1 1
11 11974 1 1 18 PRO HG3 H 6.014 40.175 -17.796 1.00 . A A . 18 PRO HG3 1 1
11 11975 1 1 18 PRO N N 5.549 38.772 -15.039 1.00 . A A . 18 PRO N 1 1
11 11976 1 1 18 PRO O O 2.722 38.393 -15.864 1.00 . A A . 18 PRO O 1 1
11 11977 1 1 19 ASN C C 1.038 38.156 -12.077 1.00 . A A . 19 ASN C 1 1
11 11978 1 1 19 ASN CA C 1.098 38.558 -13.536 1.00 . A A . 19 ASN CA 1 1
11 11979 1 1 19 ASN CB C 0.901 37.281 -14.386 1.00 . A A . 19 ASN CB 1 1
11 11980 1 1 19 ASN CG C 2.172 36.425 -14.340 1.00 . A A . 19 ASN CG 1 1
11 11981 1 1 19 ASN H H 2.838 39.725 -13.073 1.00 . A A . 19 ASN H 1 1
11 11982 1 1 19 ASN HA H 0.320 39.299 -13.735 1.00 . A A . 19 ASN HA 1 1
11 11983 1 1 19 ASN HB2 H 0.079 36.708 -13.984 1.00 . A A . 19 ASN HB2 1 1
11 11984 1 1 19 ASN HB3 H 0.672 37.546 -15.407 1.00 . A A . 19 ASN HB3 1 1
11 11985 1 1 19 ASN HD21 H 3.129 37.676 -13.131 1.00 . A A . 19 ASN HD21 1 1
11 11986 1 1 19 ASN HD22 H 4.005 36.297 -13.589 1.00 . A A . 19 ASN HD22 1 1
11 11987 1 1 19 ASN N N 2.442 39.173 -13.780 1.00 . A A . 19 ASN N 1 1
11 11988 1 1 19 ASN ND2 N 3.186 36.833 -13.627 1.00 . A A . 19 ASN ND2 1 1
11 11989 1 1 19 ASN O O 0.187 37.396 -11.669 1.00 . A A . 19 ASN O 1 1
11 11990 1 1 19 ASN OD1 O 2.251 35.379 -14.955 1.00 . A A . 19 ASN OD1 1 1
11 11991 1 1 20 THR C C 2.729 37.046 -9.630 1.00 . A A . 20 THR C 1 1
11 11992 1 1 20 THR CA C 2.052 38.389 -9.868 1.00 . A A . 20 THR CA 1 1
11 11993 1 1 20 THR CB C 0.632 38.337 -9.281 1.00 . A A . 20 THR CB 1 1
11 11994 1 1 20 THR CG2 C 0.626 38.878 -7.843 1.00 . A A . 20 THR CG2 1 1
11 11995 1 1 20 THR H H 2.634 39.294 -11.724 1.00 . A A . 20 THR H 1 1
11 11996 1 1 20 THR HA H 2.640 39.167 -9.382 1.00 . A A . 20 THR HA 1 1
11 11997 1 1 20 THR HB H 0.196 37.344 -9.355 1.00 . A A . 20 THR HB 1 1
11 11998 1 1 20 THR HG1 H 0.494 39.810 -10.532 1.00 . A A . 20 THR HG1 1 1
11 11999 1 1 20 THR HG21 H 1.199 39.792 -7.796 1.00 . A A . 20 THR HG21 1 1
11 12000 1 1 20 THR HG22 H 1.067 38.148 -7.178 1.00 . A A . 20 THR HG22 1 1
11 12001 1 1 20 THR HG23 H -0.388 39.076 -7.532 1.00 . A A . 20 THR HG23 1 1
11 12002 1 1 20 THR N N 1.977 38.690 -11.323 1.00 . A A . 20 THR N 1 1
11 12003 1 1 20 THR O O 2.215 36.213 -8.908 1.00 . A A . 20 THR O 1 1
11 12004 1 1 20 THR OG1 O -0.120 39.277 -10.020 1.00 . A A . 20 THR OG1 1 1
11 12005 1 1 21 MET C C 6.099 35.762 -9.953 1.00 . A A . 21 MET C 1 1
11 12006 1 1 21 MET CA C 4.594 35.556 -10.049 1.00 . A A . 21 MET CA 1 1
11 12007 1 1 21 MET CB C 4.298 34.650 -11.256 1.00 . A A . 21 MET CB 1 1
11 12008 1 1 21 MET CE C 0.975 32.341 -10.224 1.00 . A A . 21 MET CE 1 1
11 12009 1 1 21 MET CG C 2.902 34.043 -11.100 1.00 . A A . 21 MET CG 1 1
11 12010 1 1 21 MET H H 4.272 37.554 -10.835 1.00 . A A . 21 MET H 1 1
11 12011 1 1 21 MET HA H 4.246 35.094 -9.127 1.00 . A A . 21 MET HA 1 1
11 12012 1 1 21 MET HB2 H 4.341 35.231 -12.164 1.00 . A A . 21 MET HB2 1 1
11 12013 1 1 21 MET HB3 H 5.033 33.861 -11.305 1.00 . A A . 21 MET HB3 1 1
11 12014 1 1 21 MET HE1 H 0.772 31.343 -9.865 1.00 . A A . 21 MET HE1 1 1
11 12015 1 1 21 MET HE2 H 0.850 32.369 -11.297 1.00 . A A . 21 MET HE2 1 1
11 12016 1 1 21 MET HE3 H 0.289 33.035 -9.763 1.00 . A A . 21 MET HE3 1 1
11 12017 1 1 21 MET HG2 H 2.207 34.846 -10.910 1.00 . A A . 21 MET HG2 1 1
11 12018 1 1 21 MET HG3 H 2.628 33.588 -12.040 1.00 . A A . 21 MET HG3 1 1
11 12019 1 1 21 MET N N 3.883 36.851 -10.244 1.00 . A A . 21 MET N 1 1
11 12020 1 1 21 MET O O 6.619 36.785 -10.355 1.00 . A A . 21 MET O 1 1
11 12021 1 1 21 MET SD S 2.674 32.801 -9.803 1.00 . A A . 21 MET SD 1 1
11 12022 1 1 22 PHE C C 8.787 33.513 -9.528 1.00 . A A . 22 PHE C 1 1
11 12023 1 1 22 PHE CA C 8.225 34.876 -9.285 1.00 . A A . 22 PHE CA 1 1
11 12024 1 1 22 PHE CB C 8.559 35.315 -7.852 1.00 . A A . 22 PHE CB 1 1
11 12025 1 1 22 PHE CD1 C 6.443 36.469 -7.069 1.00 . A A . 22 PHE CD1 1 1
11 12026 1 1 22 PHE CD2 C 8.325 37.824 -7.631 1.00 . A A . 22 PHE CD2 1 1
11 12027 1 1 22 PHE CE1 C 5.722 37.604 -6.760 1.00 . A A . 22 PHE CE1 1 1
11 12028 1 1 22 PHE CE2 C 7.601 38.957 -7.321 1.00 . A A . 22 PHE CE2 1 1
11 12029 1 1 22 PHE CG C 7.754 36.570 -7.509 1.00 . A A . 22 PHE CG 1 1
11 12030 1 1 22 PHE CZ C 6.301 38.846 -6.887 1.00 . A A . 22 PHE CZ 1 1
11 12031 1 1 22 PHE H H 6.317 33.950 -9.132 1.00 . A A . 22 PHE H 1 1
11 12032 1 1 22 PHE HA H 8.617 35.575 -10.024 1.00 . A A . 22 PHE HA 1 1
11 12033 1 1 22 PHE HB2 H 8.303 34.527 -7.158 1.00 . A A . 22 PHE HB2 1 1
11 12034 1 1 22 PHE HB3 H 9.613 35.532 -7.773 1.00 . A A . 22 PHE HB3 1 1
11 12035 1 1 22 PHE HD1 H 5.984 35.496 -6.968 1.00 . A A . 22 PHE HD1 1 1
11 12036 1 1 22 PHE HD2 H 9.345 37.917 -7.975 1.00 . A A . 22 PHE HD2 1 1
11 12037 1 1 22 PHE HE1 H 4.701 37.519 -6.419 1.00 . A A . 22 PHE HE1 1 1
11 12038 1 1 22 PHE HE2 H 8.055 39.931 -7.420 1.00 . A A . 22 PHE HE2 1 1
11 12039 1 1 22 PHE HZ H 5.736 39.732 -6.643 1.00 . A A . 22 PHE HZ 1 1
11 12040 1 1 22 PHE N N 6.773 34.778 -9.421 1.00 . A A . 22 PHE N 1 1
11 12041 1 1 22 PHE O O 8.127 32.533 -9.238 1.00 . A A . 22 PHE O 1 1
11 12042 1 1 23 ARG C C 11.497 31.713 -9.194 1.00 . A A . 23 ARG C 1 1
11 12043 1 1 23 ARG CA C 10.547 32.105 -10.280 1.00 . A A . 23 ARG CA 1 1
11 12044 1 1 23 ARG CB C 11.256 32.134 -11.624 1.00 . A A . 23 ARG CB 1 1
11 12045 1 1 23 ARG CD C 13.090 31.119 -13.006 1.00 . A A . 23 ARG CD 1 1
11 12046 1 1 23 ARG CG C 12.496 31.227 -11.594 1.00 . A A . 23 ARG CG 1 1
11 12047 1 1 23 ARG CZ C 11.165 30.306 -14.228 1.00 . A A . 23 ARG CZ 1 1
11 12048 1 1 23 ARG H H 10.513 34.261 -10.219 1.00 . A A . 23 ARG H 1 1
11 12049 1 1 23 ARG HA H 9.747 31.385 -10.301 1.00 . A A . 23 ARG HA 1 1
11 12050 1 1 23 ARG HB2 H 10.580 31.795 -12.384 1.00 . A A . 23 ARG HB2 1 1
11 12051 1 1 23 ARG HB3 H 11.535 33.122 -11.834 1.00 . A A . 23 ARG HB3 1 1
11 12052 1 1 23 ARG HD2 H 13.830 31.889 -13.150 1.00 . A A . 23 ARG HD2 1 1
11 12053 1 1 23 ARG HD3 H 13.551 30.151 -13.137 1.00 . A A . 23 ARG HD3 1 1
11 12054 1 1 23 ARG HE H 11.920 32.125 -14.516 1.00 . A A . 23 ARG HE 1 1
11 12055 1 1 23 ARG HG2 H 13.234 31.644 -10.923 1.00 . A A . 23 ARG HG2 1 1
11 12056 1 1 23 ARG HG3 H 12.217 30.244 -11.243 1.00 . A A . 23 ARG HG3 1 1
11 12057 1 1 23 ARG HH11 H 12.616 28.926 -14.299 1.00 . A A . 23 ARG HH11 1 1
11 12058 1 1 23 ARG HH12 H 11.004 28.333 -14.525 1.00 . A A . 23 ARG HH12 1 1
11 12059 1 1 23 ARG HH21 H 9.567 31.514 -14.193 1.00 . A A . 23 ARG HH21 1 1
11 12060 1 1 23 ARG HH22 H 9.232 29.835 -14.463 1.00 . A A . 23 ARG HH22 1 1
11 12061 1 1 23 ARG N N 9.981 33.439 -10.031 1.00 . A A . 23 ARG N 1 1
11 12062 1 1 23 ARG NE N 12.004 31.286 -14.016 1.00 . A A . 23 ARG NE 1 1
11 12063 1 1 23 ARG NH1 N 11.631 29.093 -14.361 1.00 . A A . 23 ARG NH1 1 1
11 12064 1 1 23 ARG NH2 N 9.889 30.573 -14.300 1.00 . A A . 23 ARG NH2 1 1
11 12065 1 1 23 ARG O O 12.333 32.492 -8.767 1.00 . A A . 23 ARG O 1 1
11 12066 1 1 24 VAL C C 13.160 28.999 -8.337 1.00 . A A . 24 VAL C 1 1
11 12067 1 1 24 VAL CA C 12.199 29.981 -7.717 1.00 . A A . 24 VAL CA 1 1
11 12068 1 1 24 VAL CB C 11.284 29.285 -6.704 1.00 . A A . 24 VAL CB 1 1
11 12069 1 1 24 VAL CG1 C 12.038 28.191 -6.002 1.00 . A A . 24 VAL CG1 1 1
11 12070 1 1 24 VAL CG2 C 10.820 30.307 -5.667 1.00 . A A . 24 VAL CG2 1 1
11 12071 1 1 24 VAL H H 10.679 29.909 -9.194 1.00 . A A . 24 VAL H 1 1
11 12072 1 1 24 VAL HA H 12.753 30.799 -7.259 1.00 . A A . 24 VAL HA 1 1
11 12073 1 1 24 VAL HB H 10.429 28.869 -7.212 1.00 . A A . 24 VAL HB 1 1
11 12074 1 1 24 VAL HG11 H 13.085 28.433 -5.974 1.00 . A A . 24 VAL HG11 1 1
11 12075 1 1 24 VAL HG12 H 11.895 27.261 -6.525 1.00 . A A . 24 VAL HG12 1 1
11 12076 1 1 24 VAL HG13 H 11.668 28.096 -4.997 1.00 . A A . 24 VAL HG13 1 1
11 12077 1 1 24 VAL HG21 H 9.928 29.947 -5.177 1.00 . A A . 24 VAL HG21 1 1
11 12078 1 1 24 VAL HG22 H 10.608 31.247 -6.152 1.00 . A A . 24 VAL HG22 1 1
11 12079 1 1 24 VAL HG23 H 11.595 30.455 -4.929 1.00 . A A . 24 VAL HG23 1 1
11 12080 1 1 24 VAL N N 11.348 30.500 -8.772 1.00 . A A . 24 VAL N 1 1
11 12081 1 1 24 VAL O O 12.753 28.113 -9.061 1.00 . A A . 24 VAL O 1 1
11 12082 1 1 25 GLU C C 15.735 27.042 -7.749 1.00 . A A . 25 GLU C 1 1
11 12083 1 1 25 GLU CA C 15.403 28.228 -8.635 1.00 . A A . 25 GLU CA 1 1
11 12084 1 1 25 GLU CB C 16.702 29.010 -8.897 1.00 . A A . 25 GLU CB 1 1
11 12085 1 1 25 GLU CD C 17.715 30.935 -10.129 1.00 . A A . 25 GLU CD 1 1
11 12086 1 1 25 GLU CG C 16.426 30.142 -9.890 1.00 . A A . 25 GLU CG 1 1
11 12087 1 1 25 GLU H H 14.709 29.883 -7.444 1.00 . A A . 25 GLU H 1 1
11 12088 1 1 25 GLU HA H 14.999 27.835 -9.596 1.00 . A A . 25 GLU HA 1 1
11 12089 1 1 25 GLU HB2 H 17.068 29.425 -7.968 1.00 . A A . 25 GLU HB2 1 1
11 12090 1 1 25 GLU HB3 H 17.449 28.345 -9.306 1.00 . A A . 25 GLU HB3 1 1
11 12091 1 1 25 GLU HG2 H 16.082 29.731 -10.827 1.00 . A A . 25 GLU HG2 1 1
11 12092 1 1 25 GLU HG3 H 15.671 30.802 -9.491 1.00 . A A . 25 GLU HG3 1 1
11 12093 1 1 25 GLU N N 14.417 29.158 -8.048 1.00 . A A . 25 GLU N 1 1
11 12094 1 1 25 GLU O O 16.177 27.171 -6.623 1.00 . A A . 25 GLU O 1 1
11 12095 1 1 25 GLU OE1 O 18.377 31.202 -9.140 1.00 . A A . 25 GLU OE1 1 1
11 12096 1 1 25 GLU OE2 O 17.964 31.227 -11.287 1.00 . A A . 25 GLU OE2 1 1
11 12097 1 1 26 LEU C C 16.883 24.084 -8.460 1.00 . A A . 26 LEU C 1 1
11 12098 1 1 26 LEU CA C 15.736 24.647 -7.678 1.00 . A A . 26 LEU CA 1 1
11 12099 1 1 26 LEU CB C 14.491 23.738 -7.780 1.00 . A A . 26 LEU CB 1 1
11 12100 1 1 26 LEU CD1 C 12.211 23.329 -6.868 1.00 . A A . 26 LEU CD1 1 1
11 12101 1 1 26 LEU CD2 C 13.949 24.401 -5.450 1.00 . A A . 26 LEU CD2 1 1
11 12102 1 1 26 LEU CG C 13.404 24.287 -6.868 1.00 . A A . 26 LEU CG 1 1
11 12103 1 1 26 LEU H H 15.131 25.921 -9.223 1.00 . A A . 26 LEU H 1 1
11 12104 1 1 26 LEU HA H 16.046 24.812 -6.634 1.00 . A A . 26 LEU HA 1 1
11 12105 1 1 26 LEU HB2 H 14.130 23.717 -8.785 1.00 . A A . 26 LEU HB2 1 1
11 12106 1 1 26 LEU HB3 H 14.748 22.735 -7.474 1.00 . A A . 26 LEU HB3 1 1
11 12107 1 1 26 LEU HD11 H 11.369 23.796 -6.378 1.00 . A A . 26 LEU HD11 1 1
11 12108 1 1 26 LEU HD12 H 12.471 22.424 -6.340 1.00 . A A . 26 LEU HD12 1 1
11 12109 1 1 26 LEU HD13 H 11.940 23.081 -7.885 1.00 . A A . 26 LEU HD13 1 1
11 12110 1 1 26 LEU HD21 H 13.137 24.339 -4.741 1.00 . A A . 26 LEU HD21 1 1
11 12111 1 1 26 LEU HD22 H 14.449 25.342 -5.331 1.00 . A A . 26 LEU HD22 1 1
11 12112 1 1 26 LEU HD23 H 14.646 23.598 -5.262 1.00 . A A . 26 LEU HD23 1 1
11 12113 1 1 26 LEU HG H 13.097 25.261 -7.223 1.00 . A A . 26 LEU HG 1 1
11 12114 1 1 26 LEU N N 15.495 25.923 -8.315 1.00 . A A . 26 LEU N 1 1
11 12115 1 1 26 LEU O O 16.927 22.911 -8.766 1.00 . A A . 26 LEU O 1 1
11 12116 1 1 27 GLU C C 19.576 23.394 -9.263 1.00 . A A . 27 GLU C 1 1
11 12117 1 1 27 GLU CA C 18.979 24.698 -9.658 1.00 . A A . 27 GLU CA 1 1
11 12118 1 1 27 GLU CB C 20.024 25.805 -9.439 1.00 . A A . 27 GLU CB 1 1
11 12119 1 1 27 GLU CD C 21.027 27.264 -7.676 1.00 . A A . 27 GLU CD 1 1
11 12120 1 1 27 GLU CG C 20.332 25.925 -7.944 1.00 . A A . 27 GLU CG 1 1
11 12121 1 1 27 GLU H H 17.612 25.953 -8.591 1.00 . A A . 27 GLU H 1 1
11 12122 1 1 27 GLU HA H 18.697 24.649 -10.710 1.00 . A A . 27 GLU HA 1 1
11 12123 1 1 27 GLU HB2 H 20.927 25.561 -9.977 1.00 . A A . 27 GLU HB2 1 1
11 12124 1 1 27 GLU HB3 H 19.637 26.745 -9.806 1.00 . A A . 27 GLU HB3 1 1
11 12125 1 1 27 GLU HG2 H 19.414 25.881 -7.377 1.00 . A A . 27 GLU HG2 1 1
11 12126 1 1 27 GLU HG3 H 20.981 25.117 -7.636 1.00 . A A . 27 GLU HG3 1 1
11 12127 1 1 27 GLU N N 17.766 25.029 -8.853 1.00 . A A . 27 GLU N 1 1
11 12128 1 1 27 GLU O O 20.490 22.915 -9.905 1.00 . A A . 27 GLU O 1 1
11 12129 1 1 27 GLU OE1 O 20.834 28.148 -8.497 1.00 . A A . 27 GLU OE1 1 1
11 12130 1 1 27 GLU OE2 O 21.714 27.327 -6.670 1.00 . A A . 27 GLU OE2 1 1
11 12131 1 1 28 ASN C C 19.130 20.571 -8.899 1.00 . A A . 28 ASN C 1 1
11 12132 1 1 28 ASN CA C 19.634 21.549 -7.825 1.00 . A A . 28 ASN CA 1 1
11 12133 1 1 28 ASN CB C 19.064 21.154 -6.452 1.00 . A A . 28 ASN CB 1 1
11 12134 1 1 28 ASN CG C 19.973 21.699 -5.350 1.00 . A A . 28 ASN CG 1 1
11 12135 1 1 28 ASN H H 18.384 23.259 -7.702 1.00 . A A . 28 ASN H 1 1
11 12136 1 1 28 ASN HA H 20.725 21.586 -7.832 1.00 . A A . 28 ASN HA 1 1
11 12137 1 1 28 ASN HB2 H 18.072 21.568 -6.333 1.00 . A A . 28 ASN HB2 1 1
11 12138 1 1 28 ASN HB3 H 19.013 20.077 -6.372 1.00 . A A . 28 ASN HB3 1 1
11 12139 1 1 28 ASN HD21 H 19.570 20.213 -4.098 1.00 . A A . 28 ASN HD21 1 1
11 12140 1 1 28 ASN HD22 H 20.650 21.382 -3.511 1.00 . A A . 28 ASN HD22 1 1
11 12141 1 1 28 ASN N N 19.091 22.829 -8.223 1.00 . A A . 28 ASN N 1 1
11 12142 1 1 28 ASN ND2 N 20.073 21.043 -4.226 1.00 . A A . 28 ASN ND2 1 1
11 12143 1 1 28 ASN O O 18.990 19.384 -8.676 1.00 . A A . 28 ASN O 1 1
11 12144 1 1 28 ASN OD1 O 20.604 22.725 -5.503 1.00 . A A . 28 ASN OD1 1 1
11 12145 1 1 29 GLY C C 16.939 20.846 -11.658 1.00 . A A . 29 GLY C 1 1
11 12146 1 1 29 GLY CA C 18.371 20.385 -11.240 1.00 . A A . 29 GLY CA 1 1
11 12147 1 1 29 GLY H H 19.003 22.099 -10.180 1.00 . A A . 29 GLY H 1 1
11 12148 1 1 29 GLY HA2 H 19.045 20.524 -12.073 1.00 . A A . 29 GLY HA2 1 1
11 12149 1 1 29 GLY HA3 H 18.342 19.336 -10.983 1.00 . A A . 29 GLY HA3 1 1
11 12150 1 1 29 GLY N N 18.867 21.153 -10.080 1.00 . A A . 29 GLY N 1 1
11 12151 1 1 29 GLY O O 16.486 20.495 -12.730 1.00 . A A . 29 GLY O 1 1
11 12152 1 1 30 HIS C C 14.659 23.622 -11.141 1.00 . A A . 30 HIS C 1 1
11 12153 1 1 30 HIS CA C 14.857 22.082 -11.181 1.00 . A A . 30 HIS CA 1 1
11 12154 1 1 30 HIS CB C 13.870 21.453 -10.192 1.00 . A A . 30 HIS CB 1 1
11 12155 1 1 30 HIS CD2 C 12.687 19.101 -10.106 1.00 . A A . 30 HIS CD2 1 1
11 12156 1 1 30 HIS CE1 C 13.168 18.508 -12.050 1.00 . A A . 30 HIS CE1 1 1
11 12157 1 1 30 HIS CG C 13.420 20.095 -10.726 1.00 . A A . 30 HIS CG 1 1
11 12158 1 1 30 HIS H H 16.648 21.914 -9.951 1.00 . A A . 30 HIS H 1 1
11 12159 1 1 30 HIS HA H 14.638 21.740 -12.188 1.00 . A A . 30 HIS HA 1 1
11 12160 1 1 30 HIS HB2 H 14.347 21.320 -9.231 1.00 . A A . 30 HIS HB2 1 1
11 12161 1 1 30 HIS HB3 H 13.009 22.095 -10.077 1.00 . A A . 30 HIS HB3 1 1
11 12162 1 1 30 HIS HD1 H 14.172 20.152 -12.554 1.00 . A A . 30 HIS HD1 1 1
11 12163 1 1 30 HIS HD2 H 12.304 19.144 -9.098 1.00 . A A . 30 HIS HD2 1 1
11 12164 1 1 30 HIS HE1 H 13.255 17.950 -12.971 1.00 . A A . 30 HIS HE1 1 1
11 12165 1 1 30 HIS N N 16.248 21.622 -10.802 1.00 . A A . 30 HIS N 1 1
11 12166 1 1 30 HIS ND1 N 13.662 19.661 -11.875 1.00 . A A . 30 HIS ND1 1 1
11 12167 1 1 30 HIS NE2 N 12.520 18.063 -10.971 1.00 . A A . 30 HIS NE2 1 1
11 12168 1 1 30 HIS O O 15.425 24.348 -10.552 1.00 . A A . 30 HIS O 1 1
11 12169 1 1 31 VAL C C 11.791 25.638 -11.639 1.00 . A A . 31 VAL C 1 1
11 12170 1 1 31 VAL CA C 13.307 25.529 -11.915 1.00 . A A . 31 VAL CA 1 1
11 12171 1 1 31 VAL CB C 13.616 26.051 -13.326 1.00 . A A . 31 VAL CB 1 1
11 12172 1 1 31 VAL CG1 C 12.420 25.783 -14.247 1.00 . A A . 31 VAL CG1 1 1
11 12173 1 1 31 VAL CG2 C 13.872 27.558 -13.253 1.00 . A A . 31 VAL CG2 1 1
11 12174 1 1 31 VAL H H 13.110 23.430 -12.367 1.00 . A A . 31 VAL H 1 1
11 12175 1 1 31 VAL HA H 13.878 26.092 -11.125 1.00 . A A . 31 VAL HA 1 1
11 12176 1 1 31 VAL HB H 14.491 25.551 -13.712 1.00 . A A . 31 VAL HB 1 1
11 12177 1 1 31 VAL HG11 H 12.105 24.754 -14.147 1.00 . A A . 31 VAL HG11 1 1
11 12178 1 1 31 VAL HG12 H 12.698 25.968 -15.273 1.00 . A A . 31 VAL HG12 1 1
11 12179 1 1 31 VAL HG13 H 11.599 26.433 -13.978 1.00 . A A . 31 VAL HG13 1 1
11 12180 1 1 31 VAL HG21 H 14.743 27.749 -12.641 1.00 . A A . 31 VAL HG21 1 1
11 12181 1 1 31 VAL HG22 H 13.018 28.051 -12.815 1.00 . A A . 31 VAL HG22 1 1
11 12182 1 1 31 VAL HG23 H 14.040 27.949 -14.244 1.00 . A A . 31 VAL HG23 1 1
11 12183 1 1 31 VAL N N 13.649 24.066 -11.854 1.00 . A A . 31 VAL N 1 1
11 12184 1 1 31 VAL O O 11.059 24.748 -12.031 1.00 . A A . 31 VAL O 1 1
11 12185 1 1 32 VAL C C 9.287 28.151 -10.746 1.00 . A A . 32 VAL C 1 1
11 12186 1 1 32 VAL CA C 9.845 26.748 -10.749 1.00 . A A . 32 VAL CA 1 1
11 12187 1 1 32 VAL CB C 9.571 26.141 -9.388 1.00 . A A . 32 VAL CB 1 1
11 12188 1 1 32 VAL CG1 C 8.137 25.645 -9.330 1.00 . A A . 32 VAL CG1 1 1
11 12189 1 1 32 VAL CG2 C 10.512 24.964 -9.147 1.00 . A A . 32 VAL CG2 1 1
11 12190 1 1 32 VAL H H 11.901 27.407 -10.668 1.00 . A A . 32 VAL H 1 1
11 12191 1 1 32 VAL HA H 9.339 26.191 -11.503 1.00 . A A . 32 VAL HA 1 1
11 12192 1 1 32 VAL HB H 9.716 26.880 -8.651 1.00 . A A . 32 VAL HB 1 1
11 12193 1 1 32 VAL HG11 H 8.039 24.918 -8.541 1.00 . A A . 32 VAL HG11 1 1
11 12194 1 1 32 VAL HG12 H 7.872 25.190 -10.267 1.00 . A A . 32 VAL HG12 1 1
11 12195 1 1 32 VAL HG13 H 7.475 26.472 -9.134 1.00 . A A . 32 VAL HG13 1 1
11 12196 1 1 32 VAL HG21 H 11.536 25.288 -9.235 1.00 . A A . 32 VAL HG21 1 1
11 12197 1 1 32 VAL HG22 H 10.318 24.189 -9.874 1.00 . A A . 32 VAL HG22 1 1
11 12198 1 1 32 VAL HG23 H 10.346 24.566 -8.158 1.00 . A A . 32 VAL HG23 1 1
11 12199 1 1 32 VAL N N 11.316 26.692 -10.991 1.00 . A A . 32 VAL N 1 1
11 12200 1 1 32 VAL O O 10.001 29.125 -10.864 1.00 . A A . 32 VAL O 1 1
11 12201 1 1 33 THR C C 6.552 29.611 -9.250 1.00 . A A . 33 THR C 1 1
11 12202 1 1 33 THR CA C 7.265 29.484 -10.586 1.00 . A A . 33 THR CA 1 1
11 12203 1 1 33 THR CB C 6.229 29.464 -11.707 1.00 . A A . 33 THR CB 1 1
11 12204 1 1 33 THR CG2 C 5.824 30.888 -12.112 1.00 . A A . 33 THR CG2 1 1
11 12205 1 1 33 THR H H 7.493 27.365 -10.518 1.00 . A A . 33 THR H 1 1
11 12206 1 1 33 THR HA H 7.954 30.294 -10.707 1.00 . A A . 33 THR HA 1 1
11 12207 1 1 33 THR HB H 5.384 28.841 -11.453 1.00 . A A . 33 THR HB 1 1
11 12208 1 1 33 THR HG1 H 7.430 28.198 -12.547 1.00 . A A . 33 THR HG1 1 1
11 12209 1 1 33 THR HG21 H 6.705 31.505 -12.209 1.00 . A A . 33 THR HG21 1 1
11 12210 1 1 33 THR HG22 H 5.175 31.311 -11.361 1.00 . A A . 33 THR HG22 1 1
11 12211 1 1 33 THR HG23 H 5.303 30.863 -13.059 1.00 . A A . 33 THR HG23 1 1
11 12212 1 1 33 THR N N 7.991 28.199 -10.612 1.00 . A A . 33 THR N 1 1
11 12213 1 1 33 THR O O 5.517 29.006 -9.048 1.00 . A A . 33 THR O 1 1
11 12214 1 1 33 THR OG1 O 6.910 28.953 -12.833 1.00 . A A . 33 THR OG1 1 1
11 12215 1 1 34 ALA C C 5.570 31.790 -6.975 1.00 . A A . 34 ALA C 1 1
11 12216 1 1 34 ALA CA C 6.453 30.553 -7.039 1.00 . A A . 34 ALA CA 1 1
11 12217 1 1 34 ALA CB C 7.557 30.686 -5.984 1.00 . A A . 34 ALA CB 1 1
11 12218 1 1 34 ALA H H 7.930 30.898 -8.567 1.00 . A A . 34 ALA H 1 1
11 12219 1 1 34 ALA HA H 5.844 29.672 -6.842 1.00 . A A . 34 ALA HA 1 1
11 12220 1 1 34 ALA HB1 H 7.230 31.346 -5.196 1.00 . A A . 34 ALA HB1 1 1
11 12221 1 1 34 ALA HB2 H 8.448 31.090 -6.441 1.00 . A A . 34 ALA HB2 1 1
11 12222 1 1 34 ALA HB3 H 7.779 29.716 -5.566 1.00 . A A . 34 ALA HB3 1 1
11 12223 1 1 34 ALA N N 7.104 30.398 -8.358 1.00 . A A . 34 ALA N 1 1
11 12224 1 1 34 ALA O O 5.522 32.579 -7.898 1.00 . A A . 34 ALA O 1 1
11 12225 1 1 35 HIS C C 4.114 33.593 -4.264 1.00 . A A . 35 HIS C 1 1
11 12226 1 1 35 HIS CA C 3.986 33.087 -5.688 1.00 . A A . 35 HIS CA 1 1
11 12227 1 1 35 HIS CB C 2.535 32.633 -5.937 1.00 . A A . 35 HIS CB 1 1
11 12228 1 1 35 HIS CD2 C 1.101 34.508 -4.760 1.00 . A A . 35 HIS CD2 1 1
11 12229 1 1 35 HIS CE1 C 0.373 35.399 -6.502 1.00 . A A . 35 HIS CE1 1 1
11 12230 1 1 35 HIS CG C 1.600 33.843 -5.864 1.00 . A A . 35 HIS CG 1 1
11 12231 1 1 35 HIS H H 4.966 31.253 -5.157 1.00 . A A . 35 HIS H 1 1
11 12232 1 1 35 HIS HA H 4.277 33.882 -6.379 1.00 . A A . 35 HIS HA 1 1
11 12233 1 1 35 HIS HB2 H 2.456 32.181 -6.912 1.00 . A A . 35 HIS HB2 1 1
11 12234 1 1 35 HIS HB3 H 2.244 31.914 -5.187 1.00 . A A . 35 HIS HB3 1 1
11 12235 1 1 35 HIS HD1 H 1.295 34.186 -7.783 1.00 . A A . 35 HIS HD1 1 1
11 12236 1 1 35 HIS HD2 H 1.309 34.257 -3.731 1.00 . A A . 35 HIS HD2 1 1
11 12237 1 1 35 HIS HE1 H -0.146 36.041 -7.198 1.00 . A A . 35 HIS HE1 1 1
11 12238 1 1 35 HIS N N 4.883 31.924 -5.872 1.00 . A A . 35 HIS N 1 1
11 12239 1 1 35 HIS ND1 N 1.119 34.436 -6.852 1.00 . A A . 35 HIS ND1 1 1
11 12240 1 1 35 HIS NE2 N 0.296 35.525 -5.176 1.00 . A A . 35 HIS NE2 1 1
11 12241 1 1 35 HIS O O 4.162 32.812 -3.334 1.00 . A A . 35 HIS O 1 1
11 12242 1 1 36 ILE C C 2.926 35.690 -2.114 1.00 . A A . 36 ILE C 1 1
11 12243 1 1 36 ILE CA C 4.292 35.431 -2.736 1.00 . A A . 36 ILE CA 1 1
11 12244 1 1 36 ILE CB C 5.058 36.754 -2.822 1.00 . A A . 36 ILE CB 1 1
11 12245 1 1 36 ILE CD1 C 6.327 38.460 -1.535 1.00 . A A . 36 ILE CD1 1 1
11 12246 1 1 36 ILE CG1 C 5.383 37.259 -1.426 1.00 . A A . 36 ILE CG1 1 1
11 12247 1 1 36 ILE CG2 C 4.166 37.794 -3.523 1.00 . A A . 36 ILE CG2 1 1
11 12248 1 1 36 ILE H H 4.105 35.488 -4.883 1.00 . A A . 36 ILE H 1 1
11 12249 1 1 36 ILE HA H 4.835 34.706 -2.119 1.00 . A A . 36 ILE HA 1 1
11 12250 1 1 36 ILE HB H 5.984 36.597 -3.375 1.00 . A A . 36 ILE HB 1 1
11 12251 1 1 36 ILE HD11 H 5.756 39.354 -1.738 1.00 . A A . 36 ILE HD11 1 1
11 12252 1 1 36 ILE HD12 H 7.030 38.297 -2.338 1.00 . A A . 36 ILE HD12 1 1
11 12253 1 1 36 ILE HD13 H 6.867 38.586 -0.610 1.00 . A A . 36 ILE HD13 1 1
11 12254 1 1 36 ILE HG12 H 4.473 37.556 -0.925 1.00 . A A . 36 ILE HG12 1 1
11 12255 1 1 36 ILE HG13 H 5.859 36.474 -0.857 1.00 . A A . 36 ILE HG13 1 1
11 12256 1 1 36 ILE HG21 H 3.505 38.253 -2.802 1.00 . A A . 36 ILE HG21 1 1
11 12257 1 1 36 ILE HG22 H 3.575 37.312 -4.288 1.00 . A A . 36 ILE HG22 1 1
11 12258 1 1 36 ILE HG23 H 4.781 38.556 -3.976 1.00 . A A . 36 ILE HG23 1 1
11 12259 1 1 36 ILE N N 4.164 34.884 -4.106 1.00 . A A . 36 ILE N 1 1
11 12260 1 1 36 ILE O O 2.054 36.264 -2.736 1.00 . A A . 36 ILE O 1 1
11 12261 1 1 37 SER C C 0.961 36.894 -0.434 1.00 . A A . 37 SER C 1 1
11 12262 1 1 37 SER CA C 1.468 35.476 -0.209 1.00 . A A . 37 SER CA 1 1
11 12263 1 1 37 SER CB C 1.674 35.254 1.298 1.00 . A A . 37 SER CB 1 1
11 12264 1 1 37 SER H H 3.501 34.811 -0.426 1.00 . A A . 37 SER H 1 1
11 12265 1 1 37 SER HA H 0.741 34.771 -0.607 1.00 . A A . 37 SER HA 1 1
11 12266 1 1 37 SER HB2 H 0.791 35.538 1.851 1.00 . A A . 37 SER HB2 1 1
11 12267 1 1 37 SER HB3 H 1.933 34.227 1.503 1.00 . A A . 37 SER HB3 1 1
11 12268 1 1 37 SER HG H 2.780 36.202 2.585 1.00 . A A . 37 SER HG 1 1
11 12269 1 1 37 SER N N 2.767 35.265 -0.890 1.00 . A A . 37 SER N 1 1
11 12270 1 1 37 SER O O 1.732 37.804 -0.670 1.00 . A A . 37 SER O 1 1
11 12271 1 1 37 SER OG O 2.758 36.110 1.630 1.00 . A A . 37 SER OG 1 1
11 12272 1 1 38 GLY C C -0.548 39.335 0.601 1.00 . A A . 38 GLY C 1 1
11 12273 1 1 38 GLY CA C -0.911 38.415 -0.567 1.00 . A A . 38 GLY CA 1 1
11 12274 1 1 38 GLY H H -0.916 36.295 -0.168 1.00 . A A . 38 GLY H 1 1
11 12275 1 1 38 GLY HA2 H -0.522 38.832 -1.484 1.00 . A A . 38 GLY HA2 1 1
11 12276 1 1 38 GLY HA3 H -1.986 38.336 -0.639 1.00 . A A . 38 GLY HA3 1 1
11 12277 1 1 38 GLY N N -0.332 37.058 -0.359 1.00 . A A . 38 GLY N 1 1
11 12278 1 1 38 GLY O O -0.466 40.537 0.445 1.00 . A A . 38 GLY O 1 1
11 12279 1 1 39 LYS C C 1.093 40.594 2.574 1.00 . A A . 39 LYS C 1 1
11 12280 1 1 39 LYS CA C 0.020 39.572 2.931 1.00 . A A . 39 LYS CA 1 1
11 12281 1 1 39 LYS CB C 0.561 38.630 4.022 1.00 . A A . 39 LYS CB 1 1
11 12282 1 1 39 LYS CD C 0.176 40.420 5.729 1.00 . A A . 39 LYS CD 1 1
11 12283 1 1 39 LYS CE C -1.090 39.643 6.103 1.00 . A A . 39 LYS CE 1 1
11 12284 1 1 39 LYS CG C 1.210 39.455 5.141 1.00 . A A . 39 LYS CG 1 1
11 12285 1 1 39 LYS H H -0.413 37.775 1.828 1.00 . A A . 39 LYS H 1 1
11 12286 1 1 39 LYS HA H -0.870 40.096 3.277 1.00 . A A . 39 LYS HA 1 1
11 12287 1 1 39 LYS HB2 H -0.250 38.044 4.428 1.00 . A A . 39 LYS HB2 1 1
11 12288 1 1 39 LYS HB3 H 1.294 37.964 3.593 1.00 . A A . 39 LYS HB3 1 1
11 12289 1 1 39 LYS HD2 H 0.583 40.893 6.610 1.00 . A A . 39 LYS HD2 1 1
11 12290 1 1 39 LYS HD3 H -0.066 41.179 5.002 1.00 . A A . 39 LYS HD3 1 1
11 12291 1 1 39 LYS HE2 H -1.698 39.496 5.224 1.00 . A A . 39 LYS HE2 1 1
11 12292 1 1 39 LYS HE3 H -0.817 38.679 6.508 1.00 . A A . 39 LYS HE3 1 1
11 12293 1 1 39 LYS HG2 H 1.565 38.792 5.916 1.00 . A A . 39 LYS HG2 1 1
11 12294 1 1 39 LYS HG3 H 2.044 40.014 4.744 1.00 . A A . 39 LYS HG3 1 1
11 12295 1 1 39 LYS HZ1 H -2.860 40.504 6.787 1.00 . A A . 39 LYS HZ1 1 1
11 12296 1 1 39 LYS HZ2 H -1.457 41.330 7.267 1.00 . A A . 39 LYS HZ2 1 1
11 12297 1 1 39 LYS HZ3 H -1.878 39.867 8.018 1.00 . A A . 39 LYS HZ3 1 1
11 12298 1 1 39 LYS N N -0.336 38.750 1.749 1.00 . A A . 39 LYS N 1 1
11 12299 1 1 39 LYS NZ N -1.881 40.392 7.121 1.00 . A A . 39 LYS NZ 1 1
11 12300 1 1 39 LYS O O 0.989 41.754 2.923 1.00 . A A . 39 LYS O 1 1
11 12301 1 1 40 MET C C 2.660 42.164 0.568 1.00 . A A . 40 MET C 1 1
11 12302 1 1 40 MET CA C 3.190 41.087 1.500 1.00 . A A . 40 MET CA 1 1
11 12303 1 1 40 MET CB C 4.283 40.294 0.771 1.00 . A A . 40 MET CB 1 1
11 12304 1 1 40 MET CE C 5.727 38.459 4.201 1.00 . A A . 40 MET CE 1 1
11 12305 1 1 40 MET CG C 4.923 39.312 1.752 1.00 . A A . 40 MET CG 1 1
11 12306 1 1 40 MET H H 2.153 39.206 1.625 1.00 . A A . 40 MET H 1 1
11 12307 1 1 40 MET HA H 3.585 41.558 2.396 1.00 . A A . 40 MET HA 1 1
11 12308 1 1 40 MET HB2 H 3.847 39.751 -0.055 1.00 . A A . 40 MET HB2 1 1
11 12309 1 1 40 MET HB3 H 5.033 40.972 0.395 1.00 . A A . 40 MET HB3 1 1
11 12310 1 1 40 MET HE1 H 4.775 37.953 4.138 1.00 . A A . 40 MET HE1 1 1
11 12311 1 1 40 MET HE2 H 5.951 38.680 5.234 1.00 . A A . 40 MET HE2 1 1
11 12312 1 1 40 MET HE3 H 6.500 37.823 3.793 1.00 . A A . 40 MET HE3 1 1
11 12313 1 1 40 MET HG2 H 4.170 38.597 2.052 1.00 . A A . 40 MET HG2 1 1
11 12314 1 1 40 MET HG3 H 5.696 38.769 1.230 1.00 . A A . 40 MET HG3 1 1
11 12315 1 1 40 MET N N 2.108 40.149 1.885 1.00 . A A . 40 MET N 1 1
11 12316 1 1 40 MET O O 2.835 43.341 0.810 1.00 . A A . 40 MET O 1 1
11 12317 1 1 40 MET SD S 5.656 40.001 3.256 1.00 . A A . 40 MET SD 1 1
11 12318 1 1 41 ARG C C 0.676 43.800 -0.712 1.00 . A A . 41 ARG C 1 1
11 12319 1 1 41 ARG CA C 1.471 42.725 -1.439 1.00 . A A . 41 ARG CA 1 1
11 12320 1 1 41 ARG CB C 0.534 41.986 -2.404 1.00 . A A . 41 ARG CB 1 1
11 12321 1 1 41 ARG CD C -0.060 41.665 -4.806 1.00 . A A . 41 ARG CD 1 1
11 12322 1 1 41 ARG CG C 0.800 42.472 -3.828 1.00 . A A . 41 ARG CG 1 1
11 12323 1 1 41 ARG CZ C -2.275 40.708 -4.847 1.00 . A A . 41 ARG CZ 1 1
11 12324 1 1 41 ARG H H 1.903 40.782 -0.637 1.00 . A A . 41 ARG H 1 1
11 12325 1 1 41 ARG HA H 2.291 43.193 -1.977 1.00 . A A . 41 ARG HA 1 1
11 12326 1 1 41 ARG HB2 H 0.716 40.923 -2.343 1.00 . A A . 41 ARG HB2 1 1
11 12327 1 1 41 ARG HB3 H -0.491 42.187 -2.137 1.00 . A A . 41 ARG HB3 1 1
11 12328 1 1 41 ARG HD2 H -0.189 42.221 -5.723 1.00 . A A . 41 ARG HD2 1 1
11 12329 1 1 41 ARG HD3 H 0.420 40.722 -5.023 1.00 . A A . 41 ARG HD3 1 1
11 12330 1 1 41 ARG HE H -1.608 41.767 -3.305 1.00 . A A . 41 ARG HE 1 1
11 12331 1 1 41 ARG HG2 H 0.552 43.519 -3.905 1.00 . A A . 41 ARG HG2 1 1
11 12332 1 1 41 ARG HG3 H 1.845 42.337 -4.067 1.00 . A A . 41 ARG HG3 1 1
11 12333 1 1 41 ARG HH11 H -2.743 42.223 -6.069 1.00 . A A . 41 ARG HH11 1 1
11 12334 1 1 41 ARG HH12 H -3.602 40.745 -6.346 1.00 . A A . 41 ARG HH12 1 1
11 12335 1 1 41 ARG HH21 H -1.960 39.070 -3.742 1.00 . A A . 41 ARG HH21 1 1
11 12336 1 1 41 ARG HH22 H -3.148 38.912 -4.992 1.00 . A A . 41 ARG HH22 1 1
11 12337 1 1 41 ARG N N 2.020 41.741 -0.482 1.00 . A A . 41 ARG N 1 1
11 12338 1 1 41 ARG NE N -1.395 41.411 -4.191 1.00 . A A . 41 ARG NE 1 1
11 12339 1 1 41 ARG NH1 N -2.924 41.269 -5.831 1.00 . A A . 41 ARG NH1 1 1
11 12340 1 1 41 ARG NH2 N -2.477 39.466 -4.500 1.00 . A A . 41 ARG NH2 1 1
11 12341 1 1 41 ARG O O 0.976 44.973 -0.809 1.00 . A A . 41 ARG O 1 1
11 12342 1 1 42 LYS C C -0.279 45.291 1.572 1.00 . A A . 42 LYS C 1 1
11 12343 1 1 42 LYS CA C -1.155 44.355 0.749 1.00 . A A . 42 LYS CA 1 1
11 12344 1 1 42 LYS CB C -2.083 43.581 1.701 1.00 . A A . 42 LYS CB 1 1
11 12345 1 1 42 LYS CD C -3.891 41.865 1.744 1.00 . A A . 42 LYS CD 1 1
11 12346 1 1 42 LYS CE C -4.832 41.044 0.860 1.00 . A A . 42 LYS CE 1 1
11 12347 1 1 42 LYS CG C -3.215 42.941 0.892 1.00 . A A . 42 LYS CG 1 1
11 12348 1 1 42 LYS H H -0.525 42.422 0.056 1.00 . A A . 42 LYS H 1 1
11 12349 1 1 42 LYS HA H -1.731 44.944 0.039 1.00 . A A . 42 LYS HA 1 1
11 12350 1 1 42 LYS HB2 H -1.521 42.812 2.209 1.00 . A A . 42 LYS HB2 1 1
11 12351 1 1 42 LYS HB3 H -2.498 44.258 2.433 1.00 . A A . 42 LYS HB3 1 1
11 12352 1 1 42 LYS HD2 H -3.142 41.219 2.174 1.00 . A A . 42 LYS HD2 1 1
11 12353 1 1 42 LYS HD3 H -4.454 42.332 2.538 1.00 . A A . 42 LYS HD3 1 1
11 12354 1 1 42 LYS HE2 H -5.510 40.479 1.482 1.00 . A A . 42 LYS HE2 1 1
11 12355 1 1 42 LYS HE3 H -5.404 41.706 0.226 1.00 . A A . 42 LYS HE3 1 1
11 12356 1 1 42 LYS HG2 H -3.938 43.696 0.619 1.00 . A A . 42 LYS HG2 1 1
11 12357 1 1 42 LYS HG3 H -2.812 42.496 -0.005 1.00 . A A . 42 LYS HG3 1 1
11 12358 1 1 42 LYS HZ1 H -3.579 40.632 -0.751 1.00 . A A . 42 LYS HZ1 1 1
11 12359 1 1 42 LYS HZ2 H -4.701 39.402 -0.414 1.00 . A A . 42 LYS HZ2 1 1
11 12360 1 1 42 LYS HZ3 H -3.345 39.613 0.587 1.00 . A A . 42 LYS HZ3 1 1
11 12361 1 1 42 LYS N N -0.324 43.377 0.007 1.00 . A A . 42 LYS N 1 1
11 12362 1 1 42 LYS NZ N -4.056 40.102 0.006 1.00 . A A . 42 LYS NZ 1 1
11 12363 1 1 42 LYS O O -0.555 46.468 1.679 1.00 . A A . 42 LYS O 1 1
11 12364 1 1 43 ASN C C 2.843 46.094 2.125 1.00 . A A . 43 ASN C 1 1
11 12365 1 1 43 ASN CA C 1.672 45.587 2.958 1.00 . A A . 43 ASN CA 1 1
11 12366 1 1 43 ASN CB C 2.208 44.731 4.115 1.00 . A A . 43 ASN CB 1 1
11 12367 1 1 43 ASN CG C 3.016 45.616 5.063 1.00 . A A . 43 ASN CG 1 1
11 12368 1 1 43 ASN H H 0.949 43.792 2.019 1.00 . A A . 43 ASN H 1 1
11 12369 1 1 43 ASN HA H 1.116 46.441 3.335 1.00 . A A . 43 ASN HA 1 1
11 12370 1 1 43 ASN HB2 H 1.382 44.292 4.657 1.00 . A A . 43 ASN HB2 1 1
11 12371 1 1 43 ASN HB3 H 2.839 43.946 3.730 1.00 . A A . 43 ASN HB3 1 1
11 12372 1 1 43 ASN HD21 H 2.223 47.299 4.368 1.00 . A A . 43 ASN HD21 1 1
11 12373 1 1 43 ASN HD22 H 3.363 47.492 5.610 1.00 . A A . 43 ASN HD22 1 1
11 12374 1 1 43 ASN N N 0.765 44.746 2.137 1.00 . A A . 43 ASN N 1 1
11 12375 1 1 43 ASN ND2 N 2.855 46.910 5.009 1.00 . A A . 43 ASN ND2 1 1
11 12376 1 1 43 ASN O O 3.839 46.543 2.656 1.00 . A A . 43 ASN O 1 1
11 12377 1 1 43 ASN OD1 O 3.800 45.140 5.858 1.00 . A A . 43 ASN OD1 1 1
11 12378 1 1 44 TYR C C 5.159 46.250 0.468 1.00 . A A . 44 TYR C 1 1
11 12379 1 1 44 TYR CA C 3.758 46.481 -0.101 1.00 . A A . 44 TYR CA 1 1
11 12380 1 1 44 TYR CB C 3.567 47.990 -0.359 1.00 . A A . 44 TYR CB 1 1
11 12381 1 1 44 TYR CD1 C 2.543 48.749 1.825 1.00 . A A . 44 TYR CD1 1 1
11 12382 1 1 44 TYR CD2 C 4.748 49.479 1.311 1.00 . A A . 44 TYR CD2 1 1
11 12383 1 1 44 TYR CE1 C 2.589 49.451 3.014 1.00 . A A . 44 TYR CE1 1 1
11 12384 1 1 44 TYR CE2 C 4.793 50.180 2.499 1.00 . A A . 44 TYR CE2 1 1
11 12385 1 1 44 TYR CG C 3.621 48.757 0.964 1.00 . A A . 44 TYR CG 1 1
11 12386 1 1 44 TYR CZ C 3.715 50.171 3.359 1.00 . A A . 44 TYR CZ 1 1
11 12387 1 1 44 TYR H H 1.851 45.648 0.463 1.00 . A A . 44 TYR H 1 1
11 12388 1 1 44 TYR HA H 3.667 45.926 -1.029 1.00 . A A . 44 TYR HA 1 1
11 12389 1 1 44 TYR HB2 H 4.349 48.350 -1.011 1.00 . A A . 44 TYR HB2 1 1
11 12390 1 1 44 TYR HB3 H 2.609 48.161 -0.829 1.00 . A A . 44 TYR HB3 1 1
11 12391 1 1 44 TYR HD1 H 1.656 48.190 1.567 1.00 . A A . 44 TYR HD1 1 1
11 12392 1 1 44 TYR HD2 H 5.599 49.498 0.646 1.00 . A A . 44 TYR HD2 1 1
11 12393 1 1 44 TYR HE1 H 1.738 49.436 3.678 1.00 . A A . 44 TYR HE1 1 1
11 12394 1 1 44 TYR HE2 H 5.681 50.739 2.758 1.00 . A A . 44 TYR HE2 1 1
11 12395 1 1 44 TYR HH H 3.707 51.811 4.339 1.00 . A A . 44 TYR HH 1 1
11 12396 1 1 44 TYR N N 2.684 46.016 0.828 1.00 . A A . 44 TYR N 1 1
11 12397 1 1 44 TYR O O 5.938 47.173 0.587 1.00 . A A . 44 TYR O 1 1
11 12398 1 1 44 TYR OH O 3.760 50.874 4.547 1.00 . A A . 44 TYR OH 1 1
11 12399 1 1 45 ILE C C 7.691 44.132 0.280 1.00 . A A . 45 ILE C 1 1
11 12400 1 1 45 ILE CA C 6.788 44.706 1.366 1.00 . A A . 45 ILE CA 1 1
11 12401 1 1 45 ILE CB C 6.621 43.662 2.470 1.00 . A A . 45 ILE CB 1 1
11 12402 1 1 45 ILE CD1 C 6.663 45.525 4.130 1.00 . A A . 45 ILE CD1 1 1
11 12403 1 1 45 ILE CG1 C 5.902 44.281 3.664 1.00 . A A . 45 ILE CG1 1 1
11 12404 1 1 45 ILE CG2 C 8.015 43.193 2.926 1.00 . A A . 45 ILE CG2 1 1
11 12405 1 1 45 ILE H H 4.792 44.313 0.698 1.00 . A A . 45 ILE H 1 1
11 12406 1 1 45 ILE HA H 7.231 45.612 1.752 1.00 . A A . 45 ILE HA 1 1
11 12407 1 1 45 ILE HB H 6.034 42.829 2.089 1.00 . A A . 45 ILE HB 1 1
11 12408 1 1 45 ILE HD11 H 6.311 46.392 3.589 1.00 . A A . 45 ILE HD11 1 1
11 12409 1 1 45 ILE HD12 H 7.718 45.397 3.948 1.00 . A A . 45 ILE HD12 1 1
11 12410 1 1 45 ILE HD13 H 6.501 45.676 5.187 1.00 . A A . 45 ILE HD13 1 1
11 12411 1 1 45 ILE HG12 H 4.902 44.557 3.378 1.00 . A A . 45 ILE HG12 1 1
11 12412 1 1 45 ILE HG13 H 5.855 43.563 4.469 1.00 . A A . 45 ILE HG13 1 1
11 12413 1 1 45 ILE HG21 H 8.269 42.268 2.429 1.00 . A A . 45 ILE HG21 1 1
11 12414 1 1 45 ILE HG22 H 8.015 43.033 3.994 1.00 . A A . 45 ILE HG22 1 1
11 12415 1 1 45 ILE HG23 H 8.752 43.941 2.680 1.00 . A A . 45 ILE HG23 1 1
11 12416 1 1 45 ILE N N 5.450 45.019 0.808 1.00 . A A . 45 ILE N 1 1
11 12417 1 1 45 ILE O O 7.213 43.591 -0.697 1.00 . A A . 45 ILE O 1 1
11 12418 1 1 46 ARG C C 11.121 43.044 0.112 1.00 . A A . 46 ARG C 1 1
11 12419 1 1 46 ARG CA C 9.929 43.727 -0.550 1.00 . A A . 46 ARG CA 1 1
11 12420 1 1 46 ARG CB C 10.440 44.901 -1.401 1.00 . A A . 46 ARG CB 1 1
11 12421 1 1 46 ARG CD C 11.045 47.318 -1.375 1.00 . A A . 46 ARG CD 1 1
11 12422 1 1 46 ARG CG C 10.620 46.130 -0.509 1.00 . A A . 46 ARG CG 1 1
11 12423 1 1 46 ARG CZ C 13.433 47.538 -1.097 1.00 . A A . 46 ARG CZ 1 1
11 12424 1 1 46 ARG H H 9.323 44.708 1.269 1.00 . A A . 46 ARG H 1 1
11 12425 1 1 46 ARG HA H 9.411 42.999 -1.171 1.00 . A A . 46 ARG HA 1 1
11 12426 1 1 46 ARG HB2 H 11.385 44.639 -1.852 1.00 . A A . 46 ARG HB2 1 1
11 12427 1 1 46 ARG HB3 H 9.726 45.122 -2.180 1.00 . A A . 46 ARG HB3 1 1
11 12428 1 1 46 ARG HD2 H 10.397 47.396 -2.235 1.00 . A A . 46 ARG HD2 1 1
11 12429 1 1 46 ARG HD3 H 10.991 48.230 -0.799 1.00 . A A . 46 ARG HD3 1 1
11 12430 1 1 46 ARG HE H 12.627 46.647 -2.680 1.00 . A A . 46 ARG HE 1 1
11 12431 1 1 46 ARG HG2 H 9.689 46.358 -0.012 1.00 . A A . 46 ARG HG2 1 1
11 12432 1 1 46 ARG HG3 H 11.378 45.933 0.234 1.00 . A A . 46 ARG HG3 1 1
11 12433 1 1 46 ARG HH11 H 13.436 45.903 0.058 1.00 . A A . 46 ARG HH11 1 1
11 12434 1 1 46 ARG HH12 H 14.618 47.104 0.458 1.00 . A A . 46 ARG HH12 1 1
11 12435 1 1 46 ARG HH21 H 13.599 49.249 -2.122 1.00 . A A . 46 ARG HH21 1 1
11 12436 1 1 46 ARG HH22 H 14.713 49.050 -0.809 1.00 . A A . 46 ARG HH22 1 1
11 12437 1 1 46 ARG N N 8.983 44.262 0.467 1.00 . A A . 46 ARG N 1 1
11 12438 1 1 46 ARG NE N 12.447 47.106 -1.833 1.00 . A A . 46 ARG NE 1 1
11 12439 1 1 46 ARG NH1 N 13.862 46.790 -0.117 1.00 . A A . 46 ARG NH1 1 1
11 12440 1 1 46 ARG NH2 N 13.956 48.703 -1.363 1.00 . A A . 46 ARG NH2 1 1
11 12441 1 1 46 ARG O O 11.497 43.377 1.219 1.00 . A A . 46 ARG O 1 1
11 12442 1 1 47 ILE C C 13.953 41.248 -1.103 1.00 . A A . 47 ILE C 1 1
11 12443 1 1 47 ILE CA C 12.861 41.355 -0.043 1.00 . A A . 47 ILE CA 1 1
11 12444 1 1 47 ILE CB C 12.410 39.952 0.352 1.00 . A A . 47 ILE CB 1 1
11 12445 1 1 47 ILE CD1 C 9.936 39.861 0.597 1.00 . A A . 47 ILE CD1 1 1
11 12446 1 1 47 ILE CG1 C 11.259 40.040 1.344 1.00 . A A . 47 ILE CG1 1 1
11 12447 1 1 47 ILE CG2 C 13.585 39.229 1.032 1.00 . A A . 47 ILE CG2 1 1
11 12448 1 1 47 ILE H H 11.339 41.867 -1.476 1.00 . A A . 47 ILE H 1 1
11 12449 1 1 47 ILE HA H 13.255 41.893 0.816 1.00 . A A . 47 ILE HA 1 1
11 12450 1 1 47 ILE HB H 12.082 39.414 -0.537 1.00 . A A . 47 ILE HB 1 1
11 12451 1 1 47 ILE HD11 H 9.764 40.710 -0.048 1.00 . A A . 47 ILE HD11 1 1
11 12452 1 1 47 ILE HD12 H 9.124 39.784 1.306 1.00 . A A . 47 ILE HD12 1 1
11 12453 1 1 47 ILE HD13 H 9.974 38.962 -0.001 1.00 . A A . 47 ILE HD13 1 1
11 12454 1 1 47 ILE HG12 H 11.362 39.265 2.089 1.00 . A A . 47 ILE HG12 1 1
11 12455 1 1 47 ILE HG13 H 11.274 41.004 1.832 1.00 . A A . 47 ILE HG13 1 1
11 12456 1 1 47 ILE HG21 H 14.377 39.069 0.317 1.00 . A A . 47 ILE HG21 1 1
11 12457 1 1 47 ILE HG22 H 13.253 38.275 1.415 1.00 . A A . 47 ILE HG22 1 1
11 12458 1 1 47 ILE HG23 H 13.959 39.830 1.849 1.00 . A A . 47 ILE HG23 1 1
11 12459 1 1 47 ILE N N 11.689 42.093 -0.588 1.00 . A A . 47 ILE N 1 1
11 12460 1 1 47 ILE O O 13.668 41.179 -2.281 1.00 . A A . 47 ILE O 1 1
11 12461 1 1 48 LEU C C 16.162 39.885 -2.522 1.00 . A A . 48 LEU C 1 1
11 12462 1 1 48 LEU CA C 16.299 41.134 -1.649 1.00 . A A . 48 LEU CA 1 1
11 12463 1 1 48 LEU CB C 17.624 41.051 -0.868 1.00 . A A . 48 LEU CB 1 1
11 12464 1 1 48 LEU CD1 C 18.657 42.341 -2.734 1.00 . A A . 48 LEU CD1 1 1
11 12465 1 1 48 LEU CD2 C 20.109 41.167 -1.082 1.00 . A A . 48 LEU CD2 1 1
11 12466 1 1 48 LEU CG C 18.791 41.096 -1.857 1.00 . A A . 48 LEU CG 1 1
11 12467 1 1 48 LEU H H 15.372 41.287 0.293 1.00 . A A . 48 LEU H 1 1
11 12468 1 1 48 LEU HA H 16.282 42.014 -2.288 1.00 . A A . 48 LEU HA 1 1
11 12469 1 1 48 LEU HB2 H 17.695 41.884 -0.184 1.00 . A A . 48 LEU HB2 1 1
11 12470 1 1 48 LEU HB3 H 17.659 40.128 -0.308 1.00 . A A . 48 LEU HB3 1 1
11 12471 1 1 48 LEU HD11 H 19.636 42.675 -3.045 1.00 . A A . 48 LEU HD11 1 1
11 12472 1 1 48 LEU HD12 H 18.174 43.130 -2.176 1.00 . A A . 48 LEU HD12 1 1
11 12473 1 1 48 LEU HD13 H 18.067 42.110 -3.609 1.00 . A A . 48 LEU HD13 1 1
11 12474 1 1 48 LEU HD21 H 20.919 40.822 -1.708 1.00 . A A . 48 LEU HD21 1 1
11 12475 1 1 48 LEU HD22 H 20.049 40.544 -0.203 1.00 . A A . 48 LEU HD22 1 1
11 12476 1 1 48 LEU HD23 H 20.301 42.187 -0.782 1.00 . A A . 48 LEU HD23 1 1
11 12477 1 1 48 LEU HG H 18.780 40.211 -2.477 1.00 . A A . 48 LEU HG 1 1
11 12478 1 1 48 LEU N N 15.184 41.234 -0.668 1.00 . A A . 48 LEU N 1 1
11 12479 1 1 48 LEU O O 15.811 38.825 -2.046 1.00 . A A . 48 LEU O 1 1
11 12480 1 1 49 THR C C 17.194 37.737 -4.259 1.00 . A A . 49 THR C 1 1
11 12481 1 1 49 THR CA C 16.343 38.886 -4.726 1.00 . A A . 49 THR CA 1 1
11 12482 1 1 49 THR CB C 16.812 39.329 -6.108 1.00 . A A . 49 THR CB 1 1
11 12483 1 1 49 THR CG2 C 16.637 38.198 -7.132 1.00 . A A . 49 THR CG2 1 1
11 12484 1 1 49 THR H H 16.729 40.920 -4.129 1.00 . A A . 49 THR H 1 1
11 12485 1 1 49 THR HA H 15.290 38.532 -4.762 1.00 . A A . 49 THR HA 1 1
11 12486 1 1 49 THR HB H 17.821 39.723 -6.080 1.00 . A A . 49 THR HB 1 1
11 12487 1 1 49 THR HG1 H 15.799 40.270 -7.468 1.00 . A A . 49 THR HG1 1 1
11 12488 1 1 49 THR HG21 H 17.284 37.372 -6.877 1.00 . A A . 49 THR HG21 1 1
11 12489 1 1 49 THR HG22 H 16.892 38.556 -8.119 1.00 . A A . 49 THR HG22 1 1
11 12490 1 1 49 THR HG23 H 15.610 37.860 -7.131 1.00 . A A . 49 THR HG23 1 1
11 12491 1 1 49 THR N N 16.447 40.043 -3.794 1.00 . A A . 49 THR N 1 1
11 12492 1 1 49 THR O O 18.287 37.897 -3.753 1.00 . A A . 49 THR O 1 1
11 12493 1 1 49 THR OG1 O 15.894 40.325 -6.514 1.00 . A A . 49 THR OG1 1 1
11 12494 1 1 50 GLY C C 17.206 35.186 -2.592 1.00 . A A . 50 GLY C 1 1
11 12495 1 1 50 GLY CA C 17.293 35.351 -4.072 1.00 . A A . 50 GLY CA 1 1
11 12496 1 1 50 GLY H H 15.763 36.579 -4.869 1.00 . A A . 50 GLY H 1 1
11 12497 1 1 50 GLY HA2 H 16.805 34.523 -4.535 1.00 . A A . 50 GLY HA2 1 1
11 12498 1 1 50 GLY HA3 H 18.331 35.372 -4.370 1.00 . A A . 50 GLY HA3 1 1
11 12499 1 1 50 GLY N N 16.649 36.610 -4.451 1.00 . A A . 50 GLY N 1 1
11 12500 1 1 50 GLY O O 18.145 35.419 -1.857 1.00 . A A . 50 GLY O 1 1
11 12501 1 1 51 ASP C C 15.684 33.084 -0.669 1.00 . A A . 51 ASP C 1 1
11 12502 1 1 51 ASP CA C 15.774 34.549 -0.804 1.00 . A A . 51 ASP CA 1 1
11 12503 1 1 51 ASP CB C 14.424 35.192 -0.417 1.00 . A A . 51 ASP CB 1 1
11 12504 1 1 51 ASP CG C 13.720 35.726 -1.668 1.00 . A A . 51 ASP CG 1 1
11 12505 1 1 51 ASP H H 15.348 34.630 -2.865 1.00 . A A . 51 ASP H 1 1
11 12506 1 1 51 ASP HA H 16.594 34.925 -0.189 1.00 . A A . 51 ASP HA 1 1
11 12507 1 1 51 ASP HB2 H 13.793 34.457 0.058 1.00 . A A . 51 ASP HB2 1 1
11 12508 1 1 51 ASP HB3 H 14.593 36.008 0.269 1.00 . A A . 51 ASP HB3 1 1
11 12509 1 1 51 ASP N N 16.054 34.782 -2.202 1.00 . A A . 51 ASP N 1 1
11 12510 1 1 51 ASP O O 14.945 32.479 -1.440 1.00 . A A . 51 ASP O 1 1
11 12511 1 1 51 ASP OD1 O 14.403 36.379 -2.438 1.00 . A A . 51 ASP OD1 1 1
11 12512 1 1 51 ASP OD2 O 12.534 35.456 -1.778 1.00 . A A . 51 ASP OD2 1 1
11 12513 1 1 52 LYS C C 14.827 30.836 0.855 1.00 . A A . 52 LYS C 1 1
11 12514 1 1 52 LYS CA C 16.196 31.033 0.256 1.00 . A A . 52 LYS CA 1 1
11 12515 1 1 52 LYS CB C 17.262 30.382 1.150 1.00 . A A . 52 LYS CB 1 1
11 12516 1 1 52 LYS CD C 19.658 29.735 1.311 1.00 . A A . 52 LYS CD 1 1
11 12517 1 1 52 LYS CE C 21.020 29.966 0.658 1.00 . A A . 52 LYS CE 1 1
11 12518 1 1 52 LYS CG C 18.554 30.196 0.355 1.00 . A A . 52 LYS CG 1 1
11 12519 1 1 52 LYS H H 16.967 32.946 0.865 1.00 . A A . 52 LYS H 1 1
11 12520 1 1 52 LYS HA H 16.217 30.653 -0.795 1.00 . A A . 52 LYS HA 1 1
11 12521 1 1 52 LYS HB2 H 17.453 31.011 2.003 1.00 . A A . 52 LYS HB2 1 1
11 12522 1 1 52 LYS HB3 H 16.910 29.422 1.493 1.00 . A A . 52 LYS HB3 1 1
11 12523 1 1 52 LYS HD2 H 19.597 30.297 2.231 1.00 . A A . 52 LYS HD2 1 1
11 12524 1 1 52 LYS HD3 H 19.533 28.685 1.529 1.00 . A A . 52 LYS HD3 1 1
11 12525 1 1 52 LYS HE2 H 20.951 29.779 -0.402 1.00 . A A . 52 LYS HE2 1 1
11 12526 1 1 52 LYS HE3 H 21.329 30.989 0.817 1.00 . A A . 52 LYS HE3 1 1
11 12527 1 1 52 LYS HG2 H 18.405 29.452 -0.413 1.00 . A A . 52 LYS HG2 1 1
11 12528 1 1 52 LYS HG3 H 18.837 31.130 -0.105 1.00 . A A . 52 LYS HG3 1 1
11 12529 1 1 52 LYS HZ1 H 21.636 28.101 1.347 1.00 . A A . 52 LYS HZ1 1 1
11 12530 1 1 52 LYS HZ2 H 22.320 29.409 2.187 1.00 . A A . 52 LYS HZ2 1 1
11 12531 1 1 52 LYS HZ3 H 22.872 29.017 0.630 1.00 . A A . 52 LYS HZ3 1 1
11 12532 1 1 52 LYS N N 16.379 32.473 0.225 1.00 . A A . 52 LYS N 1 1
11 12533 1 1 52 LYS NZ N 22.040 29.055 1.250 1.00 . A A . 52 LYS NZ 1 1
11 12534 1 1 52 LYS O O 14.619 31.137 2.012 1.00 . A A . 52 LYS O 1 1
11 12535 1 1 53 VAL C C 12.092 28.697 0.573 1.00 . A A . 53 VAL C 1 1
11 12536 1 1 53 VAL CA C 12.530 30.126 0.590 1.00 . A A . 53 VAL CA 1 1
11 12537 1 1 53 VAL CB C 11.585 30.912 -0.324 1.00 . A A . 53 VAL CB 1 1
11 12538 1 1 53 VAL CG1 C 11.907 32.403 -0.215 1.00 . A A . 53 VAL CG1 1 1
11 12539 1 1 53 VAL CG2 C 11.800 30.446 -1.771 1.00 . A A . 53 VAL CG2 1 1
11 12540 1 1 53 VAL H H 14.139 30.086 -0.865 1.00 . A A . 53 VAL H 1 1
11 12541 1 1 53 VAL HA H 12.464 30.496 1.592 1.00 . A A . 53 VAL HA 1 1
11 12542 1 1 53 VAL HB H 10.562 30.735 -0.031 1.00 . A A . 53 VAL HB 1 1
11 12543 1 1 53 VAL HG11 H 11.093 32.916 0.269 1.00 . A A . 53 VAL HG11 1 1
11 12544 1 1 53 VAL HG12 H 12.055 32.820 -1.197 1.00 . A A . 53 VAL HG12 1 1
11 12545 1 1 53 VAL HG13 H 12.807 32.538 0.366 1.00 . A A . 53 VAL HG13 1 1
11 12546 1 1 53 VAL HG21 H 11.408 31.179 -2.459 1.00 . A A . 53 VAL HG21 1 1
11 12547 1 1 53 VAL HG22 H 11.295 29.504 -1.928 1.00 . A A . 53 VAL HG22 1 1
11 12548 1 1 53 VAL HG23 H 12.856 30.317 -1.956 1.00 . A A . 53 VAL HG23 1 1
11 12549 1 1 53 VAL N N 13.913 30.335 0.066 1.00 . A A . 53 VAL N 1 1
11 12550 1 1 53 VAL O O 12.666 27.870 -0.107 1.00 . A A . 53 VAL O 1 1
11 12551 1 1 54 ARG C C 9.477 26.945 0.330 1.00 . A A . 54 ARG C 1 1
11 12552 1 1 54 ARG CA C 10.554 27.049 1.374 1.00 . A A . 54 ARG CA 1 1
11 12553 1 1 54 ARG CB C 9.971 26.765 2.758 1.00 . A A . 54 ARG CB 1 1
11 12554 1 1 54 ARG CD C 9.341 24.950 4.346 1.00 . A A . 54 ARG CD 1 1
11 12555 1 1 54 ARG CG C 9.723 25.263 2.897 1.00 . A A . 54 ARG CG 1 1
11 12556 1 1 54 ARG CZ C 7.468 25.369 5.810 1.00 . A A . 54 ARG CZ 1 1
11 12557 1 1 54 ARG H H 10.604 29.149 1.871 1.00 . A A . 54 ARG H 1 1
11 12558 1 1 54 ARG HA H 11.360 26.360 1.132 1.00 . A A . 54 ARG HA 1 1
11 12559 1 1 54 ARG HB2 H 10.672 27.085 3.513 1.00 . A A . 54 ARG HB2 1 1
11 12560 1 1 54 ARG HB3 H 9.047 27.301 2.880 1.00 . A A . 54 ARG HB3 1 1
11 12561 1 1 54 ARG HD2 H 9.365 23.883 4.510 1.00 . A A . 54 ARG HD2 1 1
11 12562 1 1 54 ARG HD3 H 10.034 25.430 5.020 1.00 . A A . 54 ARG HD3 1 1
11 12563 1 1 54 ARG HE H 7.440 25.859 3.883 1.00 . A A . 54 ARG HE 1 1
11 12564 1 1 54 ARG HG2 H 8.922 24.965 2.237 1.00 . A A . 54 ARG HG2 1 1
11 12565 1 1 54 ARG HG3 H 10.619 24.722 2.634 1.00 . A A . 54 ARG HG3 1 1
11 12566 1 1 54 ARG HH11 H 8.792 23.977 6.374 1.00 . A A . 54 ARG HH11 1 1
11 12567 1 1 54 ARG HH12 H 7.643 24.451 7.580 1.00 . A A . 54 ARG HH12 1 1
11 12568 1 1 54 ARG HH21 H 6.059 26.747 5.456 1.00 . A A . 54 ARG HH21 1 1
11 12569 1 1 54 ARG HH22 H 6.054 26.060 7.047 1.00 . A A . 54 ARG HH22 1 1
11 12570 1 1 54 ARG N N 11.057 28.423 1.334 1.00 . A A . 54 ARG N 1 1
11 12571 1 1 54 ARG NE N 7.965 25.459 4.606 1.00 . A A . 54 ARG NE 1 1
11 12572 1 1 54 ARG NH1 N 8.009 24.534 6.653 1.00 . A A . 54 ARG NH1 1 1
11 12573 1 1 54 ARG NH2 N 6.448 26.117 6.129 1.00 . A A . 54 ARG NH2 1 1
11 12574 1 1 54 ARG O O 8.470 27.621 0.414 1.00 . A A . 54 ARG O 1 1
11 12575 1 1 55 VAL C C 7.827 24.742 -1.523 1.00 . A A . 55 VAL C 1 1
11 12576 1 1 55 VAL CA C 8.696 25.957 -1.698 1.00 . A A . 55 VAL CA 1 1
11 12577 1 1 55 VAL CB C 9.431 25.810 -3.043 1.00 . A A . 55 VAL CB 1 1
11 12578 1 1 55 VAL CG1 C 8.542 26.376 -4.153 1.00 . A A . 55 VAL CG1 1 1
11 12579 1 1 55 VAL CG2 C 10.756 26.586 -3.018 1.00 . A A . 55 VAL CG2 1 1
11 12580 1 1 55 VAL H H 10.518 25.582 -0.661 1.00 . A A . 55 VAL H 1 1
11 12581 1 1 55 VAL HA H 8.074 26.830 -1.712 1.00 . A A . 55 VAL HA 1 1
11 12582 1 1 55 VAL HB H 9.628 24.766 -3.234 1.00 . A A . 55 VAL HB 1 1
11 12583 1 1 55 VAL HG11 H 8.534 27.455 -4.099 1.00 . A A . 55 VAL HG11 1 1
11 12584 1 1 55 VAL HG12 H 7.533 26.008 -4.035 1.00 . A A . 55 VAL HG12 1 1
11 12585 1 1 55 VAL HG13 H 8.921 26.070 -5.117 1.00 . A A . 55 VAL HG13 1 1
11 12586 1 1 55 VAL HG21 H 11.366 26.282 -3.856 1.00 . A A . 55 VAL HG21 1 1
11 12587 1 1 55 VAL HG22 H 11.292 26.380 -2.106 1.00 . A A . 55 VAL HG22 1 1
11 12588 1 1 55 VAL HG23 H 10.561 27.646 -3.086 1.00 . A A . 55 VAL HG23 1 1
11 12589 1 1 55 VAL N N 9.698 26.105 -0.637 1.00 . A A . 55 VAL N 1 1
11 12590 1 1 55 VAL O O 8.249 23.724 -1.009 1.00 . A A . 55 VAL O 1 1
11 12591 1 1 56 GLU C C 5.219 23.499 -3.282 1.00 . A A . 56 GLU C 1 1
11 12592 1 1 56 GLU CA C 5.643 23.807 -1.878 1.00 . A A . 56 GLU CA 1 1
11 12593 1 1 56 GLU CB C 4.427 24.288 -1.067 1.00 . A A . 56 GLU CB 1 1
11 12594 1 1 56 GLU CD C 6.002 25.036 0.718 1.00 . A A . 56 GLU CD 1 1
11 12595 1 1 56 GLU CG C 4.752 24.201 0.425 1.00 . A A . 56 GLU CG 1 1
11 12596 1 1 56 GLU H H 6.343 25.742 -2.377 1.00 . A A . 56 GLU H 1 1
11 12597 1 1 56 GLU HA H 6.106 22.926 -1.431 1.00 . A A . 56 GLU HA 1 1
11 12598 1 1 56 GLU HB2 H 4.197 25.311 -1.330 1.00 . A A . 56 GLU HB2 1 1
11 12599 1 1 56 GLU HB3 H 3.573 23.664 -1.290 1.00 . A A . 56 GLU HB3 1 1
11 12600 1 1 56 GLU HG2 H 3.925 24.582 1.003 1.00 . A A . 56 GLU HG2 1 1
11 12601 1 1 56 GLU HG3 H 4.937 23.173 0.700 1.00 . A A . 56 GLU HG3 1 1
11 12602 1 1 56 GLU N N 6.613 24.892 -1.965 1.00 . A A . 56 GLU N 1 1
11 12603 1 1 56 GLU O O 4.572 24.310 -3.922 1.00 . A A . 56 GLU O 1 1
11 12604 1 1 56 GLU OE1 O 6.031 26.155 0.233 1.00 . A A . 56 GLU OE1 1 1
11 12605 1 1 56 GLU OE2 O 6.857 24.507 1.411 1.00 . A A . 56 GLU OE2 1 1
11 12606 1 1 57 LEU C C 3.904 21.227 -5.136 1.00 . A A . 57 LEU C 1 1
11 12607 1 1 57 LEU CA C 5.198 21.996 -5.132 1.00 . A A . 57 LEU CA 1 1
11 12608 1 1 57 LEU CB C 6.303 21.115 -5.738 1.00 . A A . 57 LEU CB 1 1
11 12609 1 1 57 LEU CD1 C 8.762 20.698 -5.650 1.00 . A A . 57 LEU CD1 1 1
11 12610 1 1 57 LEU CD2 C 7.904 22.900 -6.446 1.00 . A A . 57 LEU CD2 1 1
11 12611 1 1 57 LEU CG C 7.670 21.752 -5.461 1.00 . A A . 57 LEU CG 1 1
11 12612 1 1 57 LEU H H 6.102 21.724 -3.204 1.00 . A A . 57 LEU H 1 1
11 12613 1 1 57 LEU HA H 5.071 22.917 -5.709 1.00 . A A . 57 LEU HA 1 1
11 12614 1 1 57 LEU HB2 H 6.266 20.130 -5.294 1.00 . A A . 57 LEU HB2 1 1
11 12615 1 1 57 LEU HB3 H 6.153 21.027 -6.803 1.00 . A A . 57 LEU HB3 1 1
11 12616 1 1 57 LEU HD11 H 9.727 21.126 -5.416 1.00 . A A . 57 LEU HD11 1 1
11 12617 1 1 57 LEU HD12 H 8.765 20.354 -6.674 1.00 . A A . 57 LEU HD12 1 1
11 12618 1 1 57 LEU HD13 H 8.577 19.860 -4.995 1.00 . A A . 57 LEU HD13 1 1
11 12619 1 1 57 LEU HD21 H 7.407 23.791 -6.092 1.00 . A A . 57 LEU HD21 1 1
11 12620 1 1 57 LEU HD22 H 7.513 22.637 -7.416 1.00 . A A . 57 LEU HD22 1 1
11 12621 1 1 57 LEU HD23 H 8.964 23.097 -6.532 1.00 . A A . 57 LEU HD23 1 1
11 12622 1 1 57 LEU HG H 7.701 22.127 -4.451 1.00 . A A . 57 LEU HG 1 1
11 12623 1 1 57 LEU N N 5.581 22.348 -3.755 1.00 . A A . 57 LEU N 1 1
11 12624 1 1 57 LEU O O 3.624 20.469 -4.228 1.00 . A A . 57 LEU O 1 1
11 12625 1 1 58 THR C C 1.922 19.548 -7.253 1.00 . A A . 58 THR C 1 1
11 12626 1 1 58 THR CA C 1.842 20.731 -6.269 1.00 . A A . 58 THR CA 1 1
11 12627 1 1 58 THR CB C 0.828 21.745 -6.787 1.00 . A A . 58 THR CB 1 1
11 12628 1 1 58 THR CG2 C 1.134 23.140 -6.205 1.00 . A A . 58 THR CG2 1 1
11 12629 1 1 58 THR H H 3.425 22.054 -6.886 1.00 . A A . 58 THR H 1 1
11 12630 1 1 58 THR HA H 1.562 20.381 -5.289 1.00 . A A . 58 THR HA 1 1
11 12631 1 1 58 THR HB H -0.195 21.423 -6.610 1.00 . A A . 58 THR HB 1 1
11 12632 1 1 58 THR HG1 H 1.605 22.667 -8.304 1.00 . A A . 58 THR HG1 1 1
11 12633 1 1 58 THR HG21 H 2.099 23.481 -6.559 1.00 . A A . 58 THR HG21 1 1
11 12634 1 1 58 THR HG22 H 1.152 23.091 -5.124 1.00 . A A . 58 THR HG22 1 1
11 12635 1 1 58 THR HG23 H 0.375 23.841 -6.514 1.00 . A A . 58 THR HG23 1 1
11 12636 1 1 58 THR N N 3.137 21.433 -6.169 1.00 . A A . 58 THR N 1 1
11 12637 1 1 58 THR O O 2.498 19.668 -8.316 1.00 . A A . 58 THR O 1 1
11 12638 1 1 58 THR OG1 O 1.093 21.867 -8.171 1.00 . A A . 58 THR OG1 1 1
11 12639 1 1 59 PRO C C 0.690 17.518 -9.068 1.00 . A A . 59 PRO C 1 1
11 12640 1 1 59 PRO CA C 1.347 17.231 -7.726 1.00 . A A . 59 PRO CA 1 1
11 12641 1 1 59 PRO CB C 0.518 16.177 -6.960 1.00 . A A . 59 PRO CB 1 1
11 12642 1 1 59 PRO CD C 0.625 18.256 -5.595 1.00 . A A . 59 PRO CD 1 1
11 12643 1 1 59 PRO CG C 0.009 16.850 -5.651 1.00 . A A . 59 PRO CG 1 1
11 12644 1 1 59 PRO HA H 2.369 16.894 -7.876 1.00 . A A . 59 PRO HA 1 1
11 12645 1 1 59 PRO HB2 H -0.320 15.858 -7.562 1.00 . A A . 59 PRO HB2 1 1
11 12646 1 1 59 PRO HB3 H 1.135 15.325 -6.720 1.00 . A A . 59 PRO HB3 1 1
11 12647 1 1 59 PRO HD2 H -0.144 19.007 -5.499 1.00 . A A . 59 PRO HD2 1 1
11 12648 1 1 59 PRO HD3 H 1.321 18.323 -4.772 1.00 . A A . 59 PRO HD3 1 1
11 12649 1 1 59 PRO HG2 H -1.069 16.920 -5.666 1.00 . A A . 59 PRO HG2 1 1
11 12650 1 1 59 PRO HG3 H 0.322 16.274 -4.793 1.00 . A A . 59 PRO HG3 1 1
11 12651 1 1 59 PRO N N 1.336 18.415 -6.873 1.00 . A A . 59 PRO N 1 1
11 12652 1 1 59 PRO O O 0.894 16.801 -10.029 1.00 . A A . 59 PRO O 1 1
11 12653 1 1 60 TYR C C 0.234 19.455 -11.394 1.00 . A A . 60 TYR C 1 1
11 12654 1 1 60 TYR CA C -0.767 18.915 -10.381 1.00 . A A . 60 TYR CA 1 1
11 12655 1 1 60 TYR CB C -1.813 20.000 -10.084 1.00 . A A . 60 TYR CB 1 1
11 12656 1 1 60 TYR CD1 C -4.008 18.747 -9.983 1.00 . A A . 60 TYR CD1 1 1
11 12657 1 1 60 TYR CD2 C -3.016 19.433 -7.933 1.00 . A A . 60 TYR CD2 1 1
11 12658 1 1 60 TYR CE1 C -5.057 18.183 -9.286 1.00 . A A . 60 TYR CE1 1 1
11 12659 1 1 60 TYR CE2 C -4.065 18.870 -7.237 1.00 . A A . 60 TYR CE2 1 1
11 12660 1 1 60 TYR CG C -2.978 19.376 -9.312 1.00 . A A . 60 TYR CG 1 1
11 12661 1 1 60 TYR CZ C -5.093 18.240 -7.908 1.00 . A A . 60 TYR CZ 1 1
11 12662 1 1 60 TYR H H -0.219 19.118 -8.311 1.00 . A A . 60 TYR H 1 1
11 12663 1 1 60 TYR HA H -1.239 18.021 -10.790 1.00 . A A . 60 TYR HA 1 1
11 12664 1 1 60 TYR HB2 H -1.369 20.783 -9.489 1.00 . A A . 60 TYR HB2 1 1
11 12665 1 1 60 TYR HB3 H -2.180 20.418 -11.010 1.00 . A A . 60 TYR HB3 1 1
11 12666 1 1 60 TYR HD1 H -3.992 18.696 -11.062 1.00 . A A . 60 TYR HD1 1 1
11 12667 1 1 60 TYR HD2 H -2.215 19.918 -7.395 1.00 . A A . 60 TYR HD2 1 1
11 12668 1 1 60 TYR HE1 H -5.855 17.693 -9.823 1.00 . A A . 60 TYR HE1 1 1
11 12669 1 1 60 TYR HE2 H -4.084 18.924 -6.158 1.00 . A A . 60 TYR HE2 1 1
11 12670 1 1 60 TYR HH H -6.599 18.374 -6.742 1.00 . A A . 60 TYR HH 1 1
11 12671 1 1 60 TYR N N -0.088 18.565 -9.112 1.00 . A A . 60 TYR N 1 1
11 12672 1 1 60 TYR O O 0.084 19.260 -12.582 1.00 . A A . 60 TYR O 1 1
11 12673 1 1 60 TYR OH O -6.142 17.673 -7.211 1.00 . A A . 60 TYR OH 1 1
11 12674 1 1 61 ASP C C 3.431 21.261 -11.022 1.00 . A A . 61 ASP C 1 1
11 12675 1 1 61 ASP CA C 2.262 20.685 -11.816 1.00 . A A . 61 ASP CA 1 1
11 12676 1 1 61 ASP CB C 1.612 21.808 -12.645 1.00 . A A . 61 ASP CB 1 1
11 12677 1 1 61 ASP CG C 1.096 21.229 -13.965 1.00 . A A . 61 ASP CG 1 1
11 12678 1 1 61 ASP H H 1.317 20.253 -9.934 1.00 . A A . 61 ASP H 1 1
11 12679 1 1 61 ASP HA H 2.631 19.890 -12.463 1.00 . A A . 61 ASP HA 1 1
11 12680 1 1 61 ASP HB2 H 0.786 22.238 -12.097 1.00 . A A . 61 ASP HB2 1 1
11 12681 1 1 61 ASP HB3 H 2.338 22.578 -12.857 1.00 . A A . 61 ASP HB3 1 1
11 12682 1 1 61 ASP N N 1.239 20.123 -10.901 1.00 . A A . 61 ASP N 1 1
11 12683 1 1 61 ASP O O 3.533 22.459 -10.843 1.00 . A A . 61 ASP O 1 1
11 12684 1 1 61 ASP OD1 O 1.822 20.424 -14.525 1.00 . A A . 61 ASP OD1 1 1
11 12685 1 1 61 ASP OD2 O 0.005 21.627 -14.342 1.00 . A A . 61 ASP OD2 1 1
11 12686 1 1 62 LEU C C 6.054 22.121 -10.358 1.00 . A A . 62 LEU C 1 1
11 12687 1 1 62 LEU CA C 5.456 20.853 -9.764 1.00 . A A . 62 LEU CA 1 1
11 12688 1 1 62 LEU CB C 6.512 19.742 -9.780 1.00 . A A . 62 LEU CB 1 1
11 12689 1 1 62 LEU CD1 C 5.394 17.523 -9.987 1.00 . A A . 62 LEU CD1 1 1
11 12690 1 1 62 LEU CD2 C 7.097 17.895 -8.204 1.00 . A A . 62 LEU CD2 1 1
11 12691 1 1 62 LEU CG C 5.965 18.543 -9.007 1.00 . A A . 62 LEU CG 1 1
11 12692 1 1 62 LEU H H 4.149 19.431 -10.697 1.00 . A A . 62 LEU H 1 1
11 12693 1 1 62 LEU HA H 5.135 21.061 -8.745 1.00 . A A . 62 LEU HA 1 1
11 12694 1 1 62 LEU HB2 H 6.725 19.453 -10.799 1.00 . A A . 62 LEU HB2 1 1
11 12695 1 1 62 LEU HB3 H 7.420 20.094 -9.312 1.00 . A A . 62 LEU HB3 1 1
11 12696 1 1 62 LEU HD11 H 6.155 16.804 -10.249 1.00 . A A . 62 LEU HD11 1 1
11 12697 1 1 62 LEU HD12 H 5.057 18.024 -10.880 1.00 . A A . 62 LEU HD12 1 1
11 12698 1 1 62 LEU HD13 H 4.560 17.009 -9.531 1.00 . A A . 62 LEU HD13 1 1
11 12699 1 1 62 LEU HD21 H 7.372 18.535 -7.379 1.00 . A A . 62 LEU HD21 1 1
11 12700 1 1 62 LEU HD22 H 7.956 17.747 -8.841 1.00 . A A . 62 LEU HD22 1 1
11 12701 1 1 62 LEU HD23 H 6.770 16.941 -7.820 1.00 . A A . 62 LEU HD23 1 1
11 12702 1 1 62 LEU HG H 5.184 18.873 -8.339 1.00 . A A . 62 LEU HG 1 1
11 12703 1 1 62 LEU N N 4.287 20.388 -10.548 1.00 . A A . 62 LEU N 1 1
11 12704 1 1 62 LEU O O 6.639 22.919 -9.653 1.00 . A A . 62 LEU O 1 1
11 12705 1 1 63 SER C C 5.891 24.735 -11.587 1.00 . A A . 63 SER C 1 1
11 12706 1 1 63 SER CA C 6.456 23.506 -12.274 1.00 . A A . 63 SER CA 1 1
11 12707 1 1 63 SER CB C 6.041 23.526 -13.753 1.00 . A A . 63 SER CB 1 1
11 12708 1 1 63 SER H H 5.422 21.624 -12.180 1.00 . A A . 63 SER H 1 1
11 12709 1 1 63 SER HA H 7.543 23.502 -12.166 1.00 . A A . 63 SER HA 1 1
11 12710 1 1 63 SER HB2 H 6.305 24.469 -14.212 1.00 . A A . 63 SER HB2 1 1
11 12711 1 1 63 SER HB3 H 6.494 22.706 -14.289 1.00 . A A . 63 SER HB3 1 1
11 12712 1 1 63 SER HG H 4.348 23.018 -14.566 1.00 . A A . 63 SER HG 1 1
11 12713 1 1 63 SER N N 5.899 22.291 -11.643 1.00 . A A . 63 SER N 1 1
11 12714 1 1 63 SER O O 6.249 25.852 -11.906 1.00 . A A . 63 SER O 1 1
11 12715 1 1 63 SER OG O 4.628 23.374 -13.720 1.00 . A A . 63 SER OG 1 1
11 12716 1 1 64 LYS C C 4.369 25.304 -8.416 1.00 . A A . 64 LYS C 1 1
11 12717 1 1 64 LYS CA C 4.384 25.614 -9.908 1.00 . A A . 64 LYS CA 1 1
11 12718 1 1 64 LYS CB C 2.927 25.790 -10.388 1.00 . A A . 64 LYS CB 1 1
11 12719 1 1 64 LYS CD C 3.190 27.081 -12.529 1.00 . A A . 64 LYS CD 1 1
11 12720 1 1 64 LYS CE C 2.607 27.165 -13.948 1.00 . A A . 64 LYS CE 1 1
11 12721 1 1 64 LYS CG C 2.863 25.709 -11.924 1.00 . A A . 64 LYS CG 1 1
11 12722 1 1 64 LYS H H 4.755 23.572 -10.443 1.00 . A A . 64 LYS H 1 1
11 12723 1 1 64 LYS HA H 4.968 26.530 -10.071 1.00 . A A . 64 LYS HA 1 1
11 12724 1 1 64 LYS HB2 H 2.315 25.009 -9.963 1.00 . A A . 64 LYS HB2 1 1
11 12725 1 1 64 LYS HB3 H 2.551 26.746 -10.059 1.00 . A A . 64 LYS HB3 1 1
11 12726 1 1 64 LYS HD2 H 2.762 27.860 -11.917 1.00 . A A . 64 LYS HD2 1 1
11 12727 1 1 64 LYS HD3 H 4.261 27.212 -12.569 1.00 . A A . 64 LYS HD3 1 1
11 12728 1 1 64 LYS HE2 H 3.289 26.704 -14.648 1.00 . A A . 64 LYS HE2 1 1
11 12729 1 1 64 LYS HE3 H 1.662 26.645 -13.986 1.00 . A A . 64 LYS HE3 1 1
11 12730 1 1 64 LYS HG2 H 3.570 24.980 -12.282 1.00 . A A . 64 LYS HG2 1 1
11 12731 1 1 64 LYS HG3 H 1.872 25.409 -12.223 1.00 . A A . 64 LYS HG3 1 1
11 12732 1 1 64 LYS HZ1 H 1.564 28.962 -13.841 1.00 . A A . 64 LYS HZ1 1 1
11 12733 1 1 64 LYS HZ2 H 2.234 28.640 -15.368 1.00 . A A . 64 LYS HZ2 1 1
11 12734 1 1 64 LYS HZ3 H 3.234 29.144 -14.091 1.00 . A A . 64 LYS HZ3 1 1
11 12735 1 1 64 LYS N N 5.007 24.494 -10.651 1.00 . A A . 64 LYS N 1 1
11 12736 1 1 64 LYS NZ N 2.394 28.585 -14.342 1.00 . A A . 64 LYS NZ 1 1
11 12737 1 1 64 LYS O O 4.186 24.162 -8.005 1.00 . A A . 64 LYS O 1 1
11 12738 1 1 65 GLY C C 4.378 27.480 -5.501 1.00 . A A . 65 GLY C 1 1
11 12739 1 1 65 GLY CA C 4.557 26.134 -6.171 1.00 . A A . 65 GLY CA 1 1
11 12740 1 1 65 GLY H H 4.697 27.220 -8.017 1.00 . A A . 65 GLY H 1 1
11 12741 1 1 65 GLY HA2 H 3.746 25.478 -5.887 1.00 . A A . 65 GLY HA2 1 1
11 12742 1 1 65 GLY HA3 H 5.497 25.700 -5.864 1.00 . A A . 65 GLY HA3 1 1
11 12743 1 1 65 GLY N N 4.552 26.322 -7.636 1.00 . A A . 65 GLY N 1 1
11 12744 1 1 65 GLY O O 4.068 28.449 -6.155 1.00 . A A . 65 GLY O 1 1
11 12745 1 1 66 ARG C C 5.455 28.979 -2.453 1.00 . A A . 66 ARG C 1 1
11 12746 1 1 66 ARG CA C 4.347 28.805 -3.484 1.00 . A A . 66 ARG CA 1 1
11 12747 1 1 66 ARG CB C 2.989 28.808 -2.766 1.00 . A A . 66 ARG CB 1 1
11 12748 1 1 66 ARG CD C 1.483 27.529 -1.254 1.00 . A A . 66 ARG CD 1 1
11 12749 1 1 66 ARG CG C 2.847 27.526 -1.945 1.00 . A A . 66 ARG CG 1 1
11 12750 1 1 66 ARG CZ C 0.368 26.247 0.458 1.00 . A A . 66 ARG CZ 1 1
11 12751 1 1 66 ARG H H 4.707 26.666 -3.719 1.00 . A A . 66 ARG H 1 1
11 12752 1 1 66 ARG HA H 4.411 29.626 -4.206 1.00 . A A . 66 ARG HA 1 1
11 12753 1 1 66 ARG HB2 H 2.925 29.665 -2.112 1.00 . A A . 66 ARG HB2 1 1
11 12754 1 1 66 ARG HB3 H 2.193 28.859 -3.495 1.00 . A A . 66 ARG HB3 1 1
11 12755 1 1 66 ARG HD2 H 1.364 28.439 -0.684 1.00 . A A . 66 ARG HD2 1 1
11 12756 1 1 66 ARG HD3 H 0.699 27.465 -1.993 1.00 . A A . 66 ARG HD3 1 1
11 12757 1 1 66 ARG HE H 2.103 25.680 -0.331 1.00 . A A . 66 ARG HE 1 1
11 12758 1 1 66 ARG HG2 H 2.924 26.667 -2.593 1.00 . A A . 66 ARG HG2 1 1
11 12759 1 1 66 ARG HG3 H 3.631 27.482 -1.202 1.00 . A A . 66 ARG HG3 1 1
11 12760 1 1 66 ARG HH11 H -0.211 28.140 0.158 1.00 . A A . 66 ARG HH11 1 1
11 12761 1 1 66 ARG HH12 H -1.202 27.215 1.236 1.00 . A A . 66 ARG HH12 1 1
11 12762 1 1 66 ARG HH21 H 0.766 24.334 0.896 1.00 . A A . 66 ARG HH21 1 1
11 12763 1 1 66 ARG HH22 H -0.634 25.003 1.665 1.00 . A A . 66 ARG HH22 1 1
11 12764 1 1 66 ARG N N 4.509 27.503 -4.211 1.00 . A A . 66 ARG N 1 1
11 12765 1 1 66 ARG NE N 1.396 26.359 -0.338 1.00 . A A . 66 ARG NE 1 1
11 12766 1 1 66 ARG NH1 N -0.409 27.281 0.631 1.00 . A A . 66 ARG NH1 1 1
11 12767 1 1 66 ARG NH2 N 0.150 25.105 1.052 1.00 . A A . 66 ARG NH2 1 1
11 12768 1 1 66 ARG O O 6.120 28.031 -2.106 1.00 . A A . 66 ARG O 1 1
11 12769 1 1 67 ILE C C 6.114 30.571 0.445 1.00 . A A . 67 ILE C 1 1
11 12770 1 1 67 ILE CA C 6.702 30.434 -0.954 1.00 . A A . 67 ILE CA 1 1
11 12771 1 1 67 ILE CB C 7.403 31.740 -1.315 1.00 . A A . 67 ILE CB 1 1
11 12772 1 1 67 ILE CD1 C 8.813 32.823 -3.056 1.00 . A A . 67 ILE CD1 1 1
11 12773 1 1 67 ILE CG1 C 8.422 31.488 -2.412 1.00 . A A . 67 ILE CG1 1 1
11 12774 1 1 67 ILE CG2 C 8.139 32.266 -0.071 1.00 . A A . 67 ILE CG2 1 1
11 12775 1 1 67 ILE H H 5.067 30.954 -2.287 1.00 . A A . 67 ILE H 1 1
11 12776 1 1 67 ILE HA H 7.401 29.607 -0.968 1.00 . A A . 67 ILE HA 1 1
11 12777 1 1 67 ILE HB H 6.666 32.455 -1.665 1.00 . A A . 67 ILE HB 1 1
11 12778 1 1 67 ILE HD11 H 7.938 33.451 -3.154 1.00 . A A . 67 ILE HD11 1 1
11 12779 1 1 67 ILE HD12 H 9.235 32.646 -4.034 1.00 . A A . 67 ILE HD12 1 1
11 12780 1 1 67 ILE HD13 H 9.544 33.326 -2.442 1.00 . A A . 67 ILE HD13 1 1
11 12781 1 1 67 ILE HG12 H 9.295 31.018 -1.989 1.00 . A A . 67 ILE HG12 1 1
11 12782 1 1 67 ILE HG13 H 7.996 30.836 -3.159 1.00 . A A . 67 ILE HG13 1 1
11 12783 1 1 67 ILE HG21 H 7.464 32.853 0.533 1.00 . A A . 67 ILE HG21 1 1
11 12784 1 1 67 ILE HG22 H 8.972 32.883 -0.374 1.00 . A A . 67 ILE HG22 1 1
11 12785 1 1 67 ILE HG23 H 8.508 31.437 0.512 1.00 . A A . 67 ILE HG23 1 1
11 12786 1 1 67 ILE N N 5.630 30.196 -1.969 1.00 . A A . 67 ILE N 1 1
11 12787 1 1 67 ILE O O 5.146 31.273 0.640 1.00 . A A . 67 ILE O 1 1
11 12788 1 1 68 THR C C 7.308 29.532 3.730 1.00 . A A . 68 THR C 1 1
11 12789 1 1 68 THR CA C 6.233 29.987 2.767 1.00 . A A . 68 THR CA 1 1
11 12790 1 1 68 THR CB C 5.040 29.039 2.912 1.00 . A A . 68 THR CB 1 1
11 12791 1 1 68 THR CG2 C 3.790 29.587 2.209 1.00 . A A . 68 THR CG2 1 1
11 12792 1 1 68 THR H H 7.576 29.474 1.248 1.00 . A A . 68 THR H 1 1
11 12793 1 1 68 THR HA H 5.950 31.007 2.996 1.00 . A A . 68 THR HA 1 1
11 12794 1 1 68 THR HB H 4.860 28.789 3.951 1.00 . A A . 68 THR HB 1 1
11 12795 1 1 68 THR HG1 H 6.214 28.066 1.717 1.00 . A A . 68 THR HG1 1 1
11 12796 1 1 68 THR HG21 H 3.712 30.650 2.375 1.00 . A A . 68 THR HG21 1 1
11 12797 1 1 68 THR HG22 H 2.910 29.102 2.605 1.00 . A A . 68 THR HG22 1 1
11 12798 1 1 68 THR HG23 H 3.853 29.392 1.148 1.00 . A A . 68 THR HG23 1 1
11 12799 1 1 68 THR N N 6.732 29.908 1.409 1.00 . A A . 68 THR N 1 1
11 12800 1 1 68 THR O O 7.368 28.383 4.095 1.00 . A A . 68 THR O 1 1
11 12801 1 1 68 THR OG1 O 5.388 27.888 2.173 1.00 . A A . 68 THR OG1 1 1
11 12802 1 1 69 TYR C C 10.575 30.494 4.305 1.00 . A A . 69 TYR C 1 1
11 12803 1 1 69 TYR CA C 9.274 30.296 5.043 1.00 . A A . 69 TYR CA 1 1
11 12804 1 1 69 TYR CB C 9.267 28.896 5.703 1.00 . A A . 69 TYR CB 1 1
11 12805 1 1 69 TYR CD1 C 10.015 29.274 8.090 1.00 . A A . 69 TYR CD1 1 1
11 12806 1 1 69 TYR CD2 C 11.606 28.407 6.547 1.00 . A A . 69 TYR CD2 1 1
11 12807 1 1 69 TYR CE1 C 10.965 29.238 9.091 1.00 . A A . 69 TYR CE1 1 1
11 12808 1 1 69 TYR CE2 C 12.556 28.371 7.549 1.00 . A A . 69 TYR CE2 1 1
11 12809 1 1 69 TYR CG C 10.327 28.859 6.810 1.00 . A A . 69 TYR CG 1 1
11 12810 1 1 69 TYR CZ C 12.243 28.787 8.829 1.00 . A A . 69 TYR CZ 1 1
11 12811 1 1 69 TYR H H 8.047 31.301 3.583 1.00 . A A . 69 TYR H 1 1
11 12812 1 1 69 TYR HA H 9.202 31.077 5.808 1.00 . A A . 69 TYR HA 1 1
11 12813 1 1 69 TYR HB2 H 8.301 28.701 6.145 1.00 . A A . 69 TYR HB2 1 1
11 12814 1 1 69 TYR HB3 H 9.492 28.141 4.973 1.00 . A A . 69 TYR HB3 1 1
11 12815 1 1 69 TYR HD1 H 9.020 29.632 8.308 1.00 . A A . 69 TYR HD1 1 1
11 12816 1 1 69 TYR HD2 H 11.863 28.077 5.551 1.00 . A A . 69 TYR HD2 1 1
11 12817 1 1 69 TYR HE1 H 10.707 29.567 10.087 1.00 . A A . 69 TYR HE1 1 1
11 12818 1 1 69 TYR HE2 H 13.553 28.016 7.331 1.00 . A A . 69 TYR HE2 1 1
11 12819 1 1 69 TYR HH H 13.223 27.860 10.183 1.00 . A A . 69 TYR HH 1 1
11 12820 1 1 69 TYR N N 8.110 30.481 4.079 1.00 . A A . 69 TYR N 1 1
11 12821 1 1 69 TYR O O 10.844 29.820 3.328 1.00 . A A . 69 TYR O 1 1
11 12822 1 1 69 TYR OH O 13.193 28.753 9.830 1.00 . A A . 69 TYR OH 1 1
11 12823 1 1 70 ARG C C 13.752 32.098 5.057 1.00 . A A . 70 ARG C 1 1
11 12824 1 1 70 ARG CA C 12.657 31.671 4.101 1.00 . A A . 70 ARG CA 1 1
11 12825 1 1 70 ARG CB C 12.441 32.788 3.080 1.00 . A A . 70 ARG CB 1 1
11 12826 1 1 70 ARG CD C 12.888 34.813 4.488 1.00 . A A . 70 ARG CD 1 1
11 12827 1 1 70 ARG CG C 11.806 33.980 3.788 1.00 . A A . 70 ARG CG 1 1
11 12828 1 1 70 ARG CZ C 11.825 36.983 4.512 1.00 . A A . 70 ARG CZ 1 1
11 12829 1 1 70 ARG H H 11.121 31.937 5.564 1.00 . A A . 70 ARG H 1 1
11 12830 1 1 70 ARG HA H 12.960 30.778 3.619 1.00 . A A . 70 ARG HA 1 1
11 12831 1 1 70 ARG HB2 H 13.385 33.075 2.643 1.00 . A A . 70 ARG HB2 1 1
11 12832 1 1 70 ARG HB3 H 11.781 32.442 2.301 1.00 . A A . 70 ARG HB3 1 1
11 12833 1 1 70 ARG HD2 H 12.746 34.770 5.558 1.00 . A A . 70 ARG HD2 1 1
11 12834 1 1 70 ARG HD3 H 13.869 34.435 4.243 1.00 . A A . 70 ARG HD3 1 1
11 12835 1 1 70 ARG HE H 13.414 36.592 3.384 1.00 . A A . 70 ARG HE 1 1
11 12836 1 1 70 ARG HG2 H 11.292 34.588 3.068 1.00 . A A . 70 ARG HG2 1 1
11 12837 1 1 70 ARG HG3 H 11.099 33.625 4.520 1.00 . A A . 70 ARG HG3 1 1
11 12838 1 1 70 ARG HH11 H 10.622 35.427 4.886 1.00 . A A . 70 ARG HH11 1 1
11 12839 1 1 70 ARG HH12 H 9.985 36.982 5.304 1.00 . A A . 70 ARG HH12 1 1
11 12840 1 1 70 ARG HH21 H 12.860 38.671 4.223 1.00 . A A . 70 ARG HH21 1 1
11 12841 1 1 70 ARG HH22 H 11.286 38.868 4.917 1.00 . A A . 70 ARG HH22 1 1
11 12842 1 1 70 ARG N N 11.373 31.422 4.777 1.00 . A A . 70 ARG N 1 1
11 12843 1 1 70 ARG NE N 12.777 36.229 4.035 1.00 . A A . 70 ARG NE 1 1
11 12844 1 1 70 ARG NH1 N 10.724 36.420 4.933 1.00 . A A . 70 ARG NH1 1 1
11 12845 1 1 70 ARG NH2 N 12.004 38.275 4.555 1.00 . A A . 70 ARG NH2 1 1
11 12846 1 1 70 ARG O O 13.493 32.597 6.134 1.00 . A A . 70 ARG O 1 1
11 12847 1 1 71 ALA C C 17.169 33.003 4.616 1.00 . A A . 71 ALA C 1 1
11 12848 1 1 71 ALA CA C 16.134 32.244 5.449 1.00 . A A . 71 ALA CA 1 1
11 12849 1 1 71 ALA CB C 16.773 30.953 5.980 1.00 . A A . 71 ALA CB 1 1
11 12850 1 1 71 ALA H H 15.106 31.474 3.751 1.00 . A A . 71 ALA H 1 1
11 12851 1 1 71 ALA HA H 15.806 32.877 6.262 1.00 . A A . 71 ALA HA 1 1
11 12852 1 1 71 ALA HB1 H 17.723 31.179 6.441 1.00 . A A . 71 ALA HB1 1 1
11 12853 1 1 71 ALA HB2 H 16.928 30.260 5.167 1.00 . A A . 71 ALA HB2 1 1
11 12854 1 1 71 ALA HB3 H 16.122 30.500 6.713 1.00 . A A . 71 ALA HB3 1 1
11 12855 1 1 71 ALA N N 14.969 31.880 4.624 1.00 . A A . 71 ALA N 1 1
11 12856 1 1 71 ALA O O 17.207 32.889 3.394 1.00 . A A . 71 ALA O 1 1
11 12857 1 1 72 ARG C C 20.121 33.638 4.057 1.00 . A A . 72 ARG C 1 1
11 12858 1 1 72 ARG CA C 19.016 34.556 4.566 1.00 . A A . 72 ARG CA 1 1
11 12859 1 1 72 ARG CB C 19.630 35.566 5.547 1.00 . A A . 72 ARG CB 1 1
11 12860 1 1 72 ARG CD C 17.699 37.122 5.323 1.00 . A A . 72 ARG CD 1 1
11 12861 1 1 72 ARG CG C 18.507 36.274 6.306 1.00 . A A . 72 ARG CG 1 1
11 12862 1 1 72 ARG CZ C 17.779 39.299 6.363 1.00 . A A . 72 ARG CZ 1 1
11 12863 1 1 72 ARG H H 17.899 33.848 6.260 1.00 . A A . 72 ARG H 1 1
11 12864 1 1 72 ARG HA H 18.557 35.065 3.719 1.00 . A A . 72 ARG HA 1 1
11 12865 1 1 72 ARG HB2 H 20.271 35.049 6.246 1.00 . A A . 72 ARG HB2 1 1
11 12866 1 1 72 ARG HB3 H 20.213 36.293 5.001 1.00 . A A . 72 ARG HB3 1 1
11 12867 1 1 72 ARG HD2 H 18.351 37.518 4.559 1.00 . A A . 72 ARG HD2 1 1
11 12868 1 1 72 ARG HD3 H 16.931 36.520 4.863 1.00 . A A . 72 ARG HD3 1 1
11 12869 1 1 72 ARG HE H 16.123 38.200 6.324 1.00 . A A . 72 ARG HE 1 1
11 12870 1 1 72 ARG HG2 H 17.862 35.540 6.767 1.00 . A A . 72 ARG HG2 1 1
11 12871 1 1 72 ARG HG3 H 18.928 36.906 7.072 1.00 . A A . 72 ARG HG3 1 1
11 12872 1 1 72 ARG HH11 H 18.753 39.280 4.615 1.00 . A A . 72 ARG HH11 1 1
11 12873 1 1 72 ARG HH12 H 19.199 40.548 5.706 1.00 . A A . 72 ARG HH12 1 1
11 12874 1 1 72 ARG HH21 H 16.931 39.500 8.166 1.00 . A A . 72 ARG HH21 1 1
11 12875 1 1 72 ARG HH22 H 18.138 40.676 7.771 1.00 . A A . 72 ARG HH22 1 1
11 12876 1 1 72 ARG N N 17.978 33.779 5.286 1.00 . A A . 72 ARG N 1 1
11 12877 1 1 72 ARG NE N 17.066 38.248 6.064 1.00 . A A . 72 ARG NE 1 1
11 12878 1 1 72 ARG NH1 N 18.644 39.743 5.494 1.00 . A A . 72 ARG NH1 1 1
11 12879 1 1 72 ARG NH2 N 17.603 39.869 7.523 1.00 . A A . 72 ARG NH2 1 1
11 12880 1 1 72 ARG O O 20.677 32.945 4.892 1.00 . A A . 72 ARG O 1 1
11 12881 1 1 72 ARG OXT O 20.350 33.680 2.859 1.00 . A A . 72 ARG OXT 1 1
12 12882 1 1 1 MET C C -4.214 12.193 -10.148 1.00 . A A . 1 MET C 1 1
12 12883 1 1 1 MET CA C -4.589 12.291 -11.623 1.00 . A A . 1 MET CA 1 1
12 12884 1 1 1 MET CB C -4.944 10.884 -12.133 1.00 . A A . 1 MET CB 1 1
12 12885 1 1 1 MET CE C -8.073 10.138 -14.793 1.00 . A A . 1 MET CE 1 1
12 12886 1 1 1 MET CG C -6.143 10.984 -13.081 1.00 . A A . 1 MET CG 1 1
12 12887 1 1 1 MET HA H -5.440 12.965 -11.724 1.00 . A A . 1 MET HA 1 1
12 12888 1 1 1 MET HB2 H -4.099 10.464 -12.659 1.00 . A A . 1 MET HB2 1 1
12 12889 1 1 1 MET HB3 H -5.193 10.247 -11.297 1.00 . A A . 1 MET HB3 1 1
12 12890 1 1 1 MET HE1 H -7.966 11.140 -15.180 1.00 . A A . 1 MET HE1 1 1
12 12891 1 1 1 MET HE2 H -8.803 10.135 -13.997 1.00 . A A . 1 MET HE2 1 1
12 12892 1 1 1 MET HE3 H -8.402 9.479 -15.583 1.00 . A A . 1 MET HE3 1 1
12 12893 1 1 1 MET HG2 H -7.026 11.163 -12.488 1.00 . A A . 1 MET HG2 1 1
12 12894 1 1 1 MET HG3 H -5.997 11.845 -13.717 1.00 . A A . 1 MET HG3 1 1
12 12895 1 1 1 MET N N -3.452 12.837 -12.401 1.00 . A A . 1 MET N 1 1
12 12896 1 1 1 MET O O -4.578 13.039 -9.356 1.00 . A A . 1 MET O 1 1
12 12897 1 1 1 MET SD S -6.479 9.564 -14.153 1.00 . A A . 1 MET SD 1 1
12 12898 1 1 2 SER C C -1.764 10.240 -8.287 1.00 . A A . 2 SER C 1 1
12 12899 1 1 2 SER CA C -3.085 10.995 -8.388 1.00 . A A . 2 SER CA 1 1
12 12900 1 1 2 SER CB C -4.175 10.187 -7.667 1.00 . A A . 2 SER CB 1 1
12 12901 1 1 2 SER H H -3.221 10.501 -10.478 1.00 . A A . 2 SER H 1 1
12 12902 1 1 2 SER HA H -2.968 11.978 -7.935 1.00 . A A . 2 SER HA 1 1
12 12903 1 1 2 SER HB2 H -4.216 9.177 -8.046 1.00 . A A . 2 SER HB2 1 1
12 12904 1 1 2 SER HB3 H -4.009 10.186 -6.601 1.00 . A A . 2 SER HB3 1 1
12 12905 1 1 2 SER HG H -5.759 11.193 -7.155 1.00 . A A . 2 SER HG 1 1
12 12906 1 1 2 SER N N -3.491 11.161 -9.806 1.00 . A A . 2 SER N 1 1
12 12907 1 1 2 SER O O -1.589 9.402 -7.425 1.00 . A A . 2 SER O 1 1
12 12908 1 1 2 SER OG O -5.377 10.877 -7.977 1.00 . A A . 2 SER OG 1 1
12 12909 1 1 3 LYS C C 1.193 10.137 -7.840 1.00 . A A . 3 LYS C 1 1
12 12910 1 1 3 LYS CA C 0.459 9.862 -9.147 1.00 . A A . 3 LYS CA 1 1
12 12911 1 1 3 LYS CB C 1.314 10.404 -10.305 1.00 . A A . 3 LYS CB 1 1
12 12912 1 1 3 LYS CD C -0.202 9.155 -11.841 1.00 . A A . 3 LYS CD 1 1
12 12913 1 1 3 LYS CE C -0.824 9.176 -13.239 1.00 . A A . 3 LYS CE 1 1
12 12914 1 1 3 LYS CG C 0.451 10.511 -11.562 1.00 . A A . 3 LYS CG 1 1
12 12915 1 1 3 LYS H H -1.042 11.235 -9.850 1.00 . A A . 3 LYS H 1 1
12 12916 1 1 3 LYS HA H 0.302 8.790 -9.250 1.00 . A A . 3 LYS HA 1 1
12 12917 1 1 3 LYS HB2 H 1.699 11.379 -10.046 1.00 . A A . 3 LYS HB2 1 1
12 12918 1 1 3 LYS HB3 H 2.142 9.735 -10.489 1.00 . A A . 3 LYS HB3 1 1
12 12919 1 1 3 LYS HD2 H 0.544 8.375 -11.787 1.00 . A A . 3 LYS HD2 1 1
12 12920 1 1 3 LYS HD3 H -0.968 8.964 -11.105 1.00 . A A . 3 LYS HD3 1 1
12 12921 1 1 3 LYS HE2 H -1.401 8.276 -13.391 1.00 . A A . 3 LYS HE2 1 1
12 12922 1 1 3 LYS HE3 H -1.475 10.031 -13.332 1.00 . A A . 3 LYS HE3 1 1
12 12923 1 1 3 LYS HG2 H -0.314 11.258 -11.415 1.00 . A A . 3 LYS HG2 1 1
12 12924 1 1 3 LYS HG3 H 1.068 10.796 -12.403 1.00 . A A . 3 LYS HG3 1 1
12 12925 1 1 3 LYS HZ1 H 0.070 10.089 -14.882 1.00 . A A . 3 LYS HZ1 1 1
12 12926 1 1 3 LYS HZ2 H 0.216 8.397 -14.865 1.00 . A A . 3 LYS HZ2 1 1
12 12927 1 1 3 LYS HZ3 H 1.167 9.341 -13.823 1.00 . A A . 3 LYS HZ3 1 1
12 12928 1 1 3 LYS N N -0.856 10.551 -9.173 1.00 . A A . 3 LYS N 1 1
12 12929 1 1 3 LYS NZ N 0.237 9.257 -14.281 1.00 . A A . 3 LYS NZ 1 1
12 12930 1 1 3 LYS O O 1.739 9.238 -7.231 1.00 . A A . 3 LYS O 1 1
12 12931 1 1 4 GLU C C 1.217 12.927 -5.498 1.00 . A A . 4 GLU C 1 1
12 12932 1 1 4 GLU CA C 1.884 11.731 -6.170 1.00 . A A . 4 GLU CA 1 1
12 12933 1 1 4 GLU CB C 3.338 12.099 -6.509 1.00 . A A . 4 GLU CB 1 1
12 12934 1 1 4 GLU CD C 4.526 13.488 -4.808 1.00 . A A . 4 GLU CD 1 1
12 12935 1 1 4 GLU CG C 4.182 12.060 -5.232 1.00 . A A . 4 GLU CG 1 1
12 12936 1 1 4 GLU H H 0.737 12.068 -7.957 1.00 . A A . 4 GLU H 1 1
12 12937 1 1 4 GLU HA H 1.848 10.875 -5.496 1.00 . A A . 4 GLU HA 1 1
12 12938 1 1 4 GLU HB2 H 3.732 11.394 -7.226 1.00 . A A . 4 GLU HB2 1 1
12 12939 1 1 4 GLU HB3 H 3.369 13.091 -6.935 1.00 . A A . 4 GLU HB3 1 1
12 12940 1 1 4 GLU HG2 H 3.630 11.576 -4.441 1.00 . A A . 4 GLU HG2 1 1
12 12941 1 1 4 GLU HG3 H 5.095 11.513 -5.417 1.00 . A A . 4 GLU HG3 1 1
12 12942 1 1 4 GLU N N 1.192 11.377 -7.434 1.00 . A A . 4 GLU N 1 1
12 12943 1 1 4 GLU O O 0.359 13.564 -6.075 1.00 . A A . 4 GLU O 1 1
12 12944 1 1 4 GLU OE1 O 4.935 14.231 -5.685 1.00 . A A . 4 GLU OE1 1 1
12 12945 1 1 4 GLU OE2 O 4.363 13.754 -3.629 1.00 . A A . 4 GLU OE2 1 1
12 12946 1 1 5 ASP C C 1.961 15.577 -3.581 1.00 . A A . 5 ASP C 1 1
12 12947 1 1 5 ASP CA C 1.033 14.360 -3.549 1.00 . A A . 5 ASP CA 1 1
12 12948 1 1 5 ASP CB C 0.828 13.937 -2.086 1.00 . A A . 5 ASP CB 1 1
12 12949 1 1 5 ASP CG C -0.046 12.681 -2.040 1.00 . A A . 5 ASP CG 1 1
12 12950 1 1 5 ASP H H 2.327 12.665 -3.862 1.00 . A A . 5 ASP H 1 1
12 12951 1 1 5 ASP HA H 0.083 14.627 -4.010 1.00 . A A . 5 ASP HA 1 1
12 12952 1 1 5 ASP HB2 H 1.782 13.723 -1.629 1.00 . A A . 5 ASP HB2 1 1
12 12953 1 1 5 ASP HB3 H 0.341 14.732 -1.540 1.00 . A A . 5 ASP HB3 1 1
12 12954 1 1 5 ASP N N 1.629 13.209 -4.285 1.00 . A A . 5 ASP N 1 1
12 12955 1 1 5 ASP O O 2.939 15.598 -4.300 1.00 . A A . 5 ASP O 1 1
12 12956 1 1 5 ASP OD1 O -0.128 12.040 -3.074 1.00 . A A . 5 ASP OD1 1 1
12 12957 1 1 5 ASP OD2 O -0.580 12.432 -0.970 1.00 . A A . 5 ASP OD2 1 1
12 12958 1 1 6 SER C C 3.899 17.453 -2.343 1.00 . A A . 6 SER C 1 1
12 12959 1 1 6 SER CA C 2.475 17.795 -2.770 1.00 . A A . 6 SER CA 1 1
12 12960 1 1 6 SER CB C 1.872 18.775 -1.752 1.00 . A A . 6 SER CB 1 1
12 12961 1 1 6 SER H H 0.823 16.517 -2.243 1.00 . A A . 6 SER H 1 1
12 12962 1 1 6 SER HA H 2.500 18.236 -3.767 1.00 . A A . 6 SER HA 1 1
12 12963 1 1 6 SER HB2 H 2.646 19.214 -1.140 1.00 . A A . 6 SER HB2 1 1
12 12964 1 1 6 SER HB3 H 1.304 19.544 -2.253 1.00 . A A . 6 SER HB3 1 1
12 12965 1 1 6 SER HG H 0.117 18.282 -1.080 1.00 . A A . 6 SER HG 1 1
12 12966 1 1 6 SER N N 1.627 16.573 -2.800 1.00 . A A . 6 SER N 1 1
12 12967 1 1 6 SER O O 4.201 16.313 -2.048 1.00 . A A . 6 SER O 1 1
12 12968 1 1 6 SER OG O 1.016 17.966 -0.959 1.00 . A A . 6 SER OG 1 1
12 12969 1 1 7 PHE C C 6.813 19.412 -1.305 1.00 . A A . 7 PHE C 1 1
12 12970 1 1 7 PHE CA C 6.160 18.171 -1.902 1.00 . A A . 7 PHE CA 1 1
12 12971 1 1 7 PHE CB C 6.949 17.752 -3.154 1.00 . A A . 7 PHE CB 1 1
12 12972 1 1 7 PHE CD1 C 7.716 15.476 -2.345 1.00 . A A . 7 PHE CD1 1 1
12 12973 1 1 7 PHE CD2 C 9.382 17.116 -2.830 1.00 . A A . 7 PHE CD2 1 1
12 12974 1 1 7 PHE CE1 C 8.705 14.575 -2.008 1.00 . A A . 7 PHE CE1 1 1
12 12975 1 1 7 PHE CE2 C 10.369 16.211 -2.491 1.00 . A A . 7 PHE CE2 1 1
12 12976 1 1 7 PHE CG C 8.045 16.756 -2.760 1.00 . A A . 7 PHE CG 1 1
12 12977 1 1 7 PHE CZ C 10.029 14.943 -2.081 1.00 . A A . 7 PHE CZ 1 1
12 12978 1 1 7 PHE H H 4.472 19.361 -2.555 1.00 . A A . 7 PHE H 1 1
12 12979 1 1 7 PHE HA H 6.164 17.377 -1.158 1.00 . A A . 7 PHE HA 1 1
12 12980 1 1 7 PHE HB2 H 6.284 17.285 -3.863 1.00 . A A . 7 PHE HB2 1 1
12 12981 1 1 7 PHE HB3 H 7.402 18.620 -3.608 1.00 . A A . 7 PHE HB3 1 1
12 12982 1 1 7 PHE HD1 H 6.678 15.182 -2.283 1.00 . A A . 7 PHE HD1 1 1
12 12983 1 1 7 PHE HD2 H 9.653 18.112 -3.145 1.00 . A A . 7 PHE HD2 1 1
12 12984 1 1 7 PHE HE1 H 8.440 13.579 -1.689 1.00 . A A . 7 PHE HE1 1 1
12 12985 1 1 7 PHE HE2 H 11.409 16.499 -2.549 1.00 . A A . 7 PHE HE2 1 1
12 12986 1 1 7 PHE HZ H 10.801 14.235 -1.816 1.00 . A A . 7 PHE HZ 1 1
12 12987 1 1 7 PHE N N 4.754 18.445 -2.310 1.00 . A A . 7 PHE N 1 1
12 12988 1 1 7 PHE O O 6.563 20.515 -1.744 1.00 . A A . 7 PHE O 1 1
12 12989 1 1 8 GLU C C 9.807 20.398 -0.064 1.00 . A A . 8 GLU C 1 1
12 12990 1 1 8 GLU CA C 8.342 20.350 0.336 1.00 . A A . 8 GLU CA 1 1
12 12991 1 1 8 GLU CB C 8.258 20.170 1.860 1.00 . A A . 8 GLU CB 1 1
12 12992 1 1 8 GLU CD C 6.711 20.231 3.814 1.00 . A A . 8 GLU CD 1 1
12 12993 1 1 8 GLU CG C 6.792 20.215 2.288 1.00 . A A . 8 GLU CG 1 1
12 12994 1 1 8 GLU H H 7.822 18.288 -0.002 1.00 . A A . 8 GLU H 1 1
12 12995 1 1 8 GLU HA H 7.861 21.279 0.032 1.00 . A A . 8 GLU HA 1 1
12 12996 1 1 8 GLU HB2 H 8.690 19.220 2.138 1.00 . A A . 8 GLU HB2 1 1
12 12997 1 1 8 GLU HB3 H 8.804 20.964 2.350 1.00 . A A . 8 GLU HB3 1 1
12 12998 1 1 8 GLU HG2 H 6.324 21.106 1.895 1.00 . A A . 8 GLU HG2 1 1
12 12999 1 1 8 GLU HG3 H 6.275 19.345 1.911 1.00 . A A . 8 GLU HG3 1 1
12 13000 1 1 8 GLU N N 7.651 19.200 -0.313 1.00 . A A . 8 GLU N 1 1
12 13001 1 1 8 GLU O O 10.513 19.413 0.027 1.00 . A A . 8 GLU O 1 1
12 13002 1 1 8 GLU OE1 O 7.711 19.874 4.415 1.00 . A A . 8 GLU OE1 1 1
12 13003 1 1 8 GLU OE2 O 5.652 20.600 4.295 1.00 . A A . 8 GLU OE2 1 1
12 13004 1 1 9 MET C C 12.061 23.144 -0.927 1.00 . A A . 9 MET C 1 1
12 13005 1 1 9 MET CA C 11.655 21.682 -0.912 1.00 . A A . 9 MET CA 1 1
12 13006 1 1 9 MET CB C 11.815 21.109 -2.329 1.00 . A A . 9 MET CB 1 1
12 13007 1 1 9 MET CE C 15.457 19.679 -1.198 1.00 . A A . 9 MET CE 1 1
12 13008 1 1 9 MET CG C 13.239 20.570 -2.494 1.00 . A A . 9 MET CG 1 1
12 13009 1 1 9 MET H H 9.632 22.313 -0.558 1.00 . A A . 9 MET H 1 1
12 13010 1 1 9 MET HA H 12.284 21.146 -0.203 1.00 . A A . 9 MET HA 1 1
12 13011 1 1 9 MET HB2 H 11.103 20.311 -2.480 1.00 . A A . 9 MET HB2 1 1
12 13012 1 1 9 MET HB3 H 11.634 21.886 -3.058 1.00 . A A . 9 MET HB3 1 1
12 13013 1 1 9 MET HE1 H 16.043 18.816 -0.920 1.00 . A A . 9 MET HE1 1 1
12 13014 1 1 9 MET HE2 H 15.518 20.421 -0.416 1.00 . A A . 9 MET HE2 1 1
12 13015 1 1 9 MET HE3 H 15.842 20.094 -2.118 1.00 . A A . 9 MET HE3 1 1
12 13016 1 1 9 MET HG2 H 13.364 20.255 -3.519 1.00 . A A . 9 MET HG2 1 1
12 13017 1 1 9 MET HG3 H 13.928 21.381 -2.313 1.00 . A A . 9 MET HG3 1 1
12 13018 1 1 9 MET N N 10.240 21.545 -0.501 1.00 . A A . 9 MET N 1 1
12 13019 1 1 9 MET O O 11.370 23.974 -1.480 1.00 . A A . 9 MET O 1 1
12 13020 1 1 9 MET SD S 13.730 19.187 -1.432 1.00 . A A . 9 MET SD 1 1
12 13021 1 1 10 GLU C C 14.238 25.242 -1.624 1.00 . A A . 10 GLU C 1 1
12 13022 1 1 10 GLU CA C 13.634 24.843 -0.288 1.00 . A A . 10 GLU CA 1 1
12 13023 1 1 10 GLU CB C 14.706 24.978 0.799 1.00 . A A . 10 GLU CB 1 1
12 13024 1 1 10 GLU CD C 15.103 24.516 3.223 1.00 . A A . 10 GLU CD 1 1
12 13025 1 1 10 GLU CG C 14.043 24.854 2.172 1.00 . A A . 10 GLU CG 1 1
12 13026 1 1 10 GLU H H 13.700 22.733 0.117 1.00 . A A . 10 GLU H 1 1
12 13027 1 1 10 GLU HA H 12.784 25.488 -0.078 1.00 . A A . 10 GLU HA 1 1
12 13028 1 1 10 GLU HB2 H 15.443 24.199 0.679 1.00 . A A . 10 GLU HB2 1 1
12 13029 1 1 10 GLU HB3 H 15.189 25.941 0.715 1.00 . A A . 10 GLU HB3 1 1
12 13030 1 1 10 GLU HG2 H 13.566 25.788 2.432 1.00 . A A . 10 GLU HG2 1 1
12 13031 1 1 10 GLU HG3 H 13.299 24.069 2.149 1.00 . A A . 10 GLU HG3 1 1
12 13032 1 1 10 GLU N N 13.173 23.437 -0.318 1.00 . A A . 10 GLU N 1 1
12 13033 1 1 10 GLU O O 14.707 24.406 -2.371 1.00 . A A . 10 GLU O 1 1
12 13034 1 1 10 GLU OE1 O 16.215 24.242 2.803 1.00 . A A . 10 GLU OE1 1 1
12 13035 1 1 10 GLU OE2 O 14.741 24.553 4.387 1.00 . A A . 10 GLU OE2 1 1
12 13036 1 1 11 GLY C C 15.083 28.481 -3.091 1.00 . A A . 11 GLY C 1 1
12 13037 1 1 11 GLY CA C 14.790 26.987 -3.189 1.00 . A A . 11 GLY CA 1 1
12 13038 1 1 11 GLY H H 13.833 27.164 -1.262 1.00 . A A . 11 GLY H 1 1
12 13039 1 1 11 GLY HA2 H 15.707 26.450 -3.395 1.00 . A A . 11 GLY HA2 1 1
12 13040 1 1 11 GLY HA3 H 14.081 26.807 -3.987 1.00 . A A . 11 GLY HA3 1 1
12 13041 1 1 11 GLY N N 14.219 26.515 -1.903 1.00 . A A . 11 GLY N 1 1
12 13042 1 1 11 GLY O O 14.735 29.111 -2.113 1.00 . A A . 11 GLY O 1 1
12 13043 1 1 12 THR C C 15.157 31.208 -5.070 1.00 . A A . 12 THR C 1 1
12 13044 1 1 12 THR CA C 16.036 30.467 -4.084 1.00 . A A . 12 THR CA 1 1
12 13045 1 1 12 THR CB C 17.498 30.641 -4.500 1.00 . A A . 12 THR CB 1 1
12 13046 1 1 12 THR CG2 C 18.210 31.649 -3.587 1.00 . A A . 12 THR CG2 1 1
12 13047 1 1 12 THR H H 15.962 28.467 -4.879 1.00 . A A . 12 THR H 1 1
12 13048 1 1 12 THR HA H 15.864 30.865 -3.080 1.00 . A A . 12 THR HA 1 1
12 13049 1 1 12 THR HB H 17.592 30.887 -5.555 1.00 . A A . 12 THR HB 1 1
12 13050 1 1 12 THR HG1 H 17.478 28.852 -3.760 1.00 . A A . 12 THR HG1 1 1
12 13051 1 1 12 THR HG21 H 19.275 31.614 -3.765 1.00 . A A . 12 THR HG21 1 1
12 13052 1 1 12 THR HG22 H 18.014 31.406 -2.553 1.00 . A A . 12 THR HG22 1 1
12 13053 1 1 12 THR HG23 H 17.849 32.646 -3.793 1.00 . A A . 12 THR HG23 1 1
12 13054 1 1 12 THR N N 15.713 29.015 -4.103 1.00 . A A . 12 THR N 1 1
12 13055 1 1 12 THR O O 14.701 30.635 -6.034 1.00 . A A . 12 THR O 1 1
12 13056 1 1 12 THR OG1 O 18.117 29.404 -4.214 1.00 . A A . 12 THR OG1 1 1
12 13057 1 1 13 VAL C C 14.845 34.205 -6.688 1.00 . A A . 13 VAL C 1 1
12 13058 1 1 13 VAL CA C 14.066 33.270 -5.789 1.00 . A A . 13 VAL CA 1 1
12 13059 1 1 13 VAL CB C 13.140 34.188 -4.972 1.00 . A A . 13 VAL CB 1 1
12 13060 1 1 13 VAL CG1 C 12.196 34.919 -5.931 1.00 . A A . 13 VAL CG1 1 1
12 13061 1 1 13 VAL CG2 C 12.319 33.350 -3.990 1.00 . A A . 13 VAL CG2 1 1
12 13062 1 1 13 VAL H H 15.322 32.889 -3.991 1.00 . A A . 13 VAL H 1 1
12 13063 1 1 13 VAL HA H 13.480 32.585 -6.400 1.00 . A A . 13 VAL HA 1 1
12 13064 1 1 13 VAL HB H 13.745 34.934 -4.436 1.00 . A A . 13 VAL HB 1 1
12 13065 1 1 13 VAL HG11 H 12.141 34.385 -6.867 1.00 . A A . 13 VAL HG11 1 1
12 13066 1 1 13 VAL HG12 H 12.567 35.919 -6.114 1.00 . A A . 13 VAL HG12 1 1
12 13067 1 1 13 VAL HG13 H 11.211 34.981 -5.496 1.00 . A A . 13 VAL HG13 1 1
12 13068 1 1 13 VAL HG21 H 11.742 33.997 -3.349 1.00 . A A . 13 VAL HG21 1 1
12 13069 1 1 13 VAL HG22 H 12.979 32.742 -3.389 1.00 . A A . 13 VAL HG22 1 1
12 13070 1 1 13 VAL HG23 H 11.647 32.707 -4.536 1.00 . A A . 13 VAL HG23 1 1
12 13071 1 1 13 VAL N N 14.947 32.474 -4.826 1.00 . A A . 13 VAL N 1 1
12 13072 1 1 13 VAL O O 15.205 35.269 -6.265 1.00 . A A . 13 VAL O 1 1
12 13073 1 1 14 VAL C C 15.188 34.773 -10.211 1.00 . A A . 14 VAL C 1 1
12 13074 1 1 14 VAL CA C 15.794 34.754 -8.814 1.00 . A A . 14 VAL CA 1 1
12 13075 1 1 14 VAL CB C 17.242 34.246 -8.879 1.00 . A A . 14 VAL CB 1 1
12 13076 1 1 14 VAL CG1 C 18.197 35.414 -8.631 1.00 . A A . 14 VAL CG1 1 1
12 13077 1 1 14 VAL CG2 C 17.457 33.183 -7.798 1.00 . A A . 14 VAL CG2 1 1
12 13078 1 1 14 VAL H H 14.646 33.028 -8.303 1.00 . A A . 14 VAL H 1 1
12 13079 1 1 14 VAL HA H 15.755 35.761 -8.405 1.00 . A A . 14 VAL HA 1 1
12 13080 1 1 14 VAL HB H 17.430 33.820 -9.833 1.00 . A A . 14 VAL HB 1 1
12 13081 1 1 14 VAL HG11 H 19.195 35.142 -8.941 1.00 . A A . 14 VAL HG11 1 1
12 13082 1 1 14 VAL HG12 H 18.206 35.660 -7.580 1.00 . A A . 14 VAL HG12 1 1
12 13083 1 1 14 VAL HG13 H 17.873 36.276 -9.195 1.00 . A A . 14 VAL HG13 1 1
12 13084 1 1 14 VAL HG21 H 17.247 33.603 -6.828 1.00 . A A . 14 VAL HG21 1 1
12 13085 1 1 14 VAL HG22 H 18.482 32.839 -7.822 1.00 . A A . 14 VAL HG22 1 1
12 13086 1 1 14 VAL HG23 H 16.797 32.347 -7.973 1.00 . A A . 14 VAL HG23 1 1
12 13087 1 1 14 VAL N N 15.041 33.839 -7.945 1.00 . A A . 14 VAL N 1 1
12 13088 1 1 14 VAL O O 15.626 34.110 -11.130 1.00 . A A . 14 VAL O 1 1
12 13089 1 1 15 ASP C C 12.232 36.664 -11.214 1.00 . A A . 15 ASP C 1 1
12 13090 1 1 15 ASP CA C 13.427 35.805 -11.550 1.00 . A A . 15 ASP CA 1 1
12 13091 1 1 15 ASP CB C 12.905 34.495 -12.114 1.00 . A A . 15 ASP CB 1 1
12 13092 1 1 15 ASP CG C 12.285 34.751 -13.491 1.00 . A A . 15 ASP CG 1 1
12 13093 1 1 15 ASP H H 13.920 36.027 -9.484 1.00 . A A . 15 ASP H 1 1
12 13094 1 1 15 ASP HA H 14.055 36.330 -12.274 1.00 . A A . 15 ASP HA 1 1
12 13095 1 1 15 ASP HB2 H 13.698 33.788 -12.215 1.00 . A A . 15 ASP HB2 1 1
12 13096 1 1 15 ASP HB3 H 12.161 34.114 -11.461 1.00 . A A . 15 ASP HB3 1 1
12 13097 1 1 15 ASP N N 14.200 35.583 -10.293 1.00 . A A . 15 ASP N 1 1
12 13098 1 1 15 ASP O O 11.601 36.433 -10.199 1.00 . A A . 15 ASP O 1 1
12 13099 1 1 15 ASP OD1 O 12.106 35.920 -13.796 1.00 . A A . 15 ASP OD1 1 1
12 13100 1 1 15 ASP OD2 O 12.027 33.765 -14.159 1.00 . A A . 15 ASP OD2 1 1
12 13101 1 1 16 THR C C 9.650 38.295 -12.793 1.00 . A A . 16 THR C 1 1
12 13102 1 1 16 THR CA C 10.734 38.473 -11.747 1.00 . A A . 16 THR CA 1 1
12 13103 1 1 16 THR CB C 11.194 39.935 -11.750 1.00 . A A . 16 THR CB 1 1
12 13104 1 1 16 THR CG2 C 11.909 40.277 -13.065 1.00 . A A . 16 THR CG2 1 1
12 13105 1 1 16 THR H H 12.440 37.746 -12.860 1.00 . A A . 16 THR H 1 1
12 13106 1 1 16 THR HA H 10.317 38.194 -10.771 1.00 . A A . 16 THR HA 1 1
12 13107 1 1 16 THR HB H 11.789 40.175 -10.871 1.00 . A A . 16 THR HB 1 1
12 13108 1 1 16 THR HG1 H 9.282 40.120 -12.015 1.00 . A A . 16 THR HG1 1 1
12 13109 1 1 16 THR HG21 H 12.156 39.367 -13.591 1.00 . A A . 16 THR HG21 1 1
12 13110 1 1 16 THR HG22 H 12.815 40.826 -12.857 1.00 . A A . 16 THR HG22 1 1
12 13111 1 1 16 THR HG23 H 11.261 40.881 -13.685 1.00 . A A . 16 THR HG23 1 1
12 13112 1 1 16 THR N N 11.913 37.605 -12.048 1.00 . A A . 16 THR N 1 1
12 13113 1 1 16 THR O O 9.764 38.775 -13.903 1.00 . A A . 16 THR O 1 1
12 13114 1 1 16 THR OG1 O 10.007 40.703 -11.779 1.00 . A A . 16 THR OG1 1 1
12 13115 1 1 17 LEU C C 6.438 38.481 -13.193 1.00 . A A . 17 LEU C 1 1
12 13116 1 1 17 LEU CA C 7.501 37.376 -13.363 1.00 . A A . 17 LEU CA 1 1
12 13117 1 1 17 LEU CB C 6.902 36.014 -13.044 1.00 . A A . 17 LEU CB 1 1
12 13118 1 1 17 LEU CD1 C 7.686 33.706 -12.689 1.00 . A A . 17 LEU CD1 1 1
12 13119 1 1 17 LEU CD2 C 7.599 34.615 -14.985 1.00 . A A . 17 LEU CD2 1 1
12 13120 1 1 17 LEU CG C 7.877 34.945 -13.520 1.00 . A A . 17 LEU CG 1 1
12 13121 1 1 17 LEU H H 8.563 37.236 -11.505 1.00 . A A . 17 LEU H 1 1
12 13122 1 1 17 LEU HA H 7.901 37.392 -14.360 1.00 . A A . 17 LEU HA 1 1
12 13123 1 1 17 LEU HB2 H 6.754 35.922 -11.986 1.00 . A A . 17 LEU HB2 1 1
12 13124 1 1 17 LEU HB3 H 5.962 35.896 -13.543 1.00 . A A . 17 LEU HB3 1 1
12 13125 1 1 17 LEU HD11 H 8.420 32.968 -12.965 1.00 . A A . 17 LEU HD11 1 1
12 13126 1 1 17 LEU HD12 H 6.700 33.313 -12.855 1.00 . A A . 17 LEU HD12 1 1
12 13127 1 1 17 LEU HD13 H 7.801 33.953 -11.645 1.00 . A A . 17 LEU HD13 1 1
12 13128 1 1 17 LEU HD21 H 8.496 34.226 -15.446 1.00 . A A . 17 LEU HD21 1 1
12 13129 1 1 17 LEU HD22 H 7.288 35.506 -15.508 1.00 . A A . 17 LEU HD22 1 1
12 13130 1 1 17 LEU HD23 H 6.816 33.873 -15.049 1.00 . A A . 17 LEU HD23 1 1
12 13131 1 1 17 LEU HG H 8.891 35.300 -13.412 1.00 . A A . 17 LEU HG 1 1
12 13132 1 1 17 LEU N N 8.610 37.602 -12.415 1.00 . A A . 17 LEU N 1 1
12 13133 1 1 17 LEU O O 6.507 39.252 -12.250 1.00 . A A . 17 LEU O 1 1
12 13134 1 1 18 PRO C C 3.185 39.006 -13.227 1.00 . A A . 18 PRO C 1 1
12 13135 1 1 18 PRO CA C 4.399 39.539 -13.959 1.00 . A A . 18 PRO CA 1 1
12 13136 1 1 18 PRO CB C 3.999 39.804 -15.425 1.00 . A A . 18 PRO CB 1 1
12 13137 1 1 18 PRO CD C 5.357 37.711 -15.298 1.00 . A A . 18 PRO CD 1 1
12 13138 1 1 18 PRO CG C 4.520 38.583 -16.259 1.00 . A A . 18 PRO CG 1 1
12 13139 1 1 18 PRO HA H 4.783 40.430 -13.480 1.00 . A A . 18 PRO HA 1 1
12 13140 1 1 18 PRO HB2 H 2.924 39.881 -15.510 1.00 . A A . 18 PRO HB2 1 1
12 13141 1 1 18 PRO HB3 H 4.457 40.716 -15.776 1.00 . A A . 18 PRO HB3 1 1
12 13142 1 1 18 PRO HD2 H 4.853 36.777 -15.109 1.00 . A A . 18 PRO HD2 1 1
12 13143 1 1 18 PRO HD3 H 6.333 37.539 -15.705 1.00 . A A . 18 PRO HD3 1 1
12 13144 1 1 18 PRO HG2 H 3.688 38.015 -16.646 1.00 . A A . 18 PRO HG2 1 1
12 13145 1 1 18 PRO HG3 H 5.135 38.927 -17.078 1.00 . A A . 18 PRO HG3 1 1
12 13146 1 1 18 PRO N N 5.430 38.517 -14.068 1.00 . A A . 18 PRO N 1 1
12 13147 1 1 18 PRO O O 2.991 37.813 -13.135 1.00 . A A . 18 PRO O 1 1
12 13148 1 1 19 ASN C C 1.568 39.116 -10.548 1.00 . A A . 19 ASN C 1 1
12 13149 1 1 19 ASN CA C 1.185 39.535 -11.954 1.00 . A A . 19 ASN CA 1 1
12 13150 1 1 19 ASN CB C 0.483 38.363 -12.665 1.00 . A A . 19 ASN CB 1 1
12 13151 1 1 19 ASN CG C 0.713 38.478 -14.174 1.00 . A A . 19 ASN CG 1 1
12 13152 1 1 19 ASN H H 2.638 40.870 -12.798 1.00 . A A . 19 ASN H 1 1
12 13153 1 1 19 ASN HA H 0.526 40.403 -11.892 1.00 . A A . 19 ASN HA 1 1
12 13154 1 1 19 ASN HB2 H 0.873 37.424 -12.308 1.00 . A A . 19 ASN HB2 1 1
12 13155 1 1 19 ASN HB3 H -0.578 38.403 -12.468 1.00 . A A . 19 ASN HB3 1 1
12 13156 1 1 19 ASN HD21 H 0.904 36.520 -14.430 1.00 . A A . 19 ASN HD21 1 1
12 13157 1 1 19 ASN HD22 H 1.056 37.454 -15.840 1.00 . A A . 19 ASN HD22 1 1
12 13158 1 1 19 ASN N N 2.407 39.922 -12.702 1.00 . A A . 19 ASN N 1 1
12 13159 1 1 19 ASN ND2 N 0.907 37.394 -14.872 1.00 . A A . 19 ASN ND2 1 1
12 13160 1 1 19 ASN O O 0.871 38.359 -9.903 1.00 . A A . 19 ASN O 1 1
12 13161 1 1 19 ASN OD1 O 0.720 39.558 -14.729 1.00 . A A . 19 ASN OD1 1 1
12 13162 1 1 20 THR C C 3.674 37.850 -8.675 1.00 . A A . 20 THR C 1 1
12 13163 1 1 20 THR CA C 3.173 39.291 -8.742 1.00 . A A . 20 THR CA 1 1
12 13164 1 1 20 THR CB C 2.005 39.475 -7.756 1.00 . A A . 20 THR CB 1 1
12 13165 1 1 20 THR CG2 C 2.502 40.037 -6.417 1.00 . A A . 20 THR CG2 1 1
12 13166 1 1 20 THR H H 3.215 40.228 -10.672 1.00 . A A . 20 THR H 1 1
12 13167 1 1 20 THR HA H 3.997 39.958 -8.490 1.00 . A A . 20 THR HA 1 1
12 13168 1 1 20 THR HB H 1.419 38.566 -7.639 1.00 . A A . 20 THR HB 1 1
12 13169 1 1 20 THR HG1 H 1.689 40.885 -9.050 1.00 . A A . 20 THR HG1 1 1
12 13170 1 1 20 THR HG21 H 3.092 39.293 -5.906 1.00 . A A . 20 THR HG21 1 1
12 13171 1 1 20 THR HG22 H 1.659 40.307 -5.800 1.00 . A A . 20 THR HG22 1 1
12 13172 1 1 20 THR HG23 H 3.109 40.914 -6.592 1.00 . A A . 20 THR HG23 1 1
12 13173 1 1 20 THR N N 2.691 39.625 -10.102 1.00 . A A . 20 THR N 1 1
12 13174 1 1 20 THR O O 3.164 37.048 -7.917 1.00 . A A . 20 THR O 1 1
12 13175 1 1 20 THR OG1 O 1.215 40.512 -8.302 1.00 . A A . 20 THR OG1 1 1
12 13176 1 1 21 MET C C 6.727 36.169 -9.590 1.00 . A A . 21 MET C 1 1
12 13177 1 1 21 MET CA C 5.214 36.154 -9.464 1.00 . A A . 21 MET CA 1 1
12 13178 1 1 21 MET CB C 4.637 35.398 -10.670 1.00 . A A . 21 MET CB 1 1
12 13179 1 1 21 MET CE C 0.903 33.547 -10.596 1.00 . A A . 21 MET CE 1 1
12 13180 1 1 21 MET CG C 3.216 34.937 -10.349 1.00 . A A . 21 MET CG 1 1
12 13181 1 1 21 MET H H 5.061 38.226 -10.088 1.00 . A A . 21 MET H 1 1
12 13182 1 1 21 MET HA H 4.942 35.664 -8.525 1.00 . A A . 21 MET HA 1 1
12 13183 1 1 21 MET HB2 H 4.617 36.051 -11.530 1.00 . A A . 21 MET HB2 1 1
12 13184 1 1 21 MET HB3 H 5.256 34.541 -10.891 1.00 . A A . 21 MET HB3 1 1
12 13185 1 1 21 MET HE1 H 1.105 32.972 -9.704 1.00 . A A . 21 MET HE1 1 1
12 13186 1 1 21 MET HE2 H 0.195 33.013 -11.213 1.00 . A A . 21 MET HE2 1 1
12 13187 1 1 21 MET HE3 H 0.491 34.506 -10.321 1.00 . A A . 21 MET HE3 1 1
12 13188 1 1 21 MET HG2 H 3.228 34.462 -9.380 1.00 . A A . 21 MET HG2 1 1
12 13189 1 1 21 MET HG3 H 2.586 35.811 -10.280 1.00 . A A . 21 MET HG3 1 1
12 13190 1 1 21 MET N N 4.673 37.543 -9.476 1.00 . A A . 21 MET N 1 1
12 13191 1 1 21 MET O O 7.315 37.183 -9.915 1.00 . A A . 21 MET O 1 1
12 13192 1 1 21 MET SD S 2.440 33.792 -11.514 1.00 . A A . 21 MET SD 1 1
12 13193 1 1 22 PHE C C 9.214 33.535 -9.678 1.00 . A A . 22 PHE C 1 1
12 13194 1 1 22 PHE CA C 8.801 34.980 -9.437 1.00 . A A . 22 PHE CA 1 1
12 13195 1 1 22 PHE CB C 9.379 35.460 -8.097 1.00 . A A . 22 PHE CB 1 1
12 13196 1 1 22 PHE CD1 C 7.380 36.484 -6.920 1.00 . A A . 22 PHE CD1 1 1
12 13197 1 1 22 PHE CD2 C 8.993 37.954 -7.887 1.00 . A A . 22 PHE CD2 1 1
12 13198 1 1 22 PHE CE1 C 6.639 37.573 -6.507 1.00 . A A . 22 PHE CE1 1 1
12 13199 1 1 22 PHE CE2 C 8.247 39.041 -7.471 1.00 . A A . 22 PHE CE2 1 1
12 13200 1 1 22 PHE CG C 8.565 36.666 -7.616 1.00 . A A . 22 PHE CG 1 1
12 13201 1 1 22 PHE CZ C 7.073 38.848 -6.783 1.00 . A A . 22 PHE CZ 1 1
12 13202 1 1 22 PHE H H 6.828 34.235 -9.056 1.00 . A A . 22 PHE H 1 1
12 13203 1 1 22 PHE HA H 9.140 35.617 -10.267 1.00 . A A . 22 PHE HA 1 1
12 13204 1 1 22 PHE HB2 H 9.313 34.668 -7.364 1.00 . A A . 22 PHE HB2 1 1
12 13205 1 1 22 PHE HB3 H 10.411 35.749 -8.221 1.00 . A A . 22 PHE HB3 1 1
12 13206 1 1 22 PHE HD1 H 7.033 35.485 -6.702 1.00 . A A . 22 PHE HD1 1 1
12 13207 1 1 22 PHE HD2 H 9.915 38.111 -8.427 1.00 . A A . 22 PHE HD2 1 1
12 13208 1 1 22 PHE HE1 H 5.716 37.424 -5.966 1.00 . A A . 22 PHE HE1 1 1
12 13209 1 1 22 PHE HE2 H 8.586 40.042 -7.688 1.00 . A A . 22 PHE HE2 1 1
12 13210 1 1 22 PHE HZ H 6.490 39.698 -6.459 1.00 . A A . 22 PHE HZ 1 1
12 13211 1 1 22 PHE N N 7.338 35.043 -9.334 1.00 . A A . 22 PHE N 1 1
12 13212 1 1 22 PHE O O 8.450 32.633 -9.392 1.00 . A A . 22 PHE O 1 1
12 13213 1 1 23 ARG C C 11.658 31.442 -9.289 1.00 . A A . 23 ARG C 1 1
12 13214 1 1 23 ARG CA C 10.826 31.907 -10.427 1.00 . A A . 23 ARG CA 1 1
12 13215 1 1 23 ARG CB C 11.677 31.786 -11.702 1.00 . A A . 23 ARG CB 1 1
12 13216 1 1 23 ARG CD C 12.420 30.221 -13.502 1.00 . A A . 23 ARG CD 1 1
12 13217 1 1 23 ARG CG C 11.691 30.322 -12.161 1.00 . A A . 23 ARG CG 1 1
12 13218 1 1 23 ARG CZ C 11.192 31.357 -15.241 1.00 . A A . 23 ARG CZ 1 1
12 13219 1 1 23 ARG H H 11.000 34.075 -10.392 1.00 . A A . 23 ARG H 1 1
12 13220 1 1 23 ARG HA H 9.948 31.281 -10.497 1.00 . A A . 23 ARG HA 1 1
12 13221 1 1 23 ARG HB2 H 11.269 32.412 -12.479 1.00 . A A . 23 ARG HB2 1 1
12 13222 1 1 23 ARG HB3 H 12.684 32.085 -11.488 1.00 . A A . 23 ARG HB3 1 1
12 13223 1 1 23 ARG HD2 H 13.487 30.170 -13.338 1.00 . A A . 23 ARG HD2 1 1
12 13224 1 1 23 ARG HD3 H 12.095 29.339 -14.032 1.00 . A A . 23 ARG HD3 1 1
12 13225 1 1 23 ARG HE H 12.580 32.270 -14.152 1.00 . A A . 23 ARG HE 1 1
12 13226 1 1 23 ARG HG2 H 12.205 29.719 -11.425 1.00 . A A . 23 ARG HG2 1 1
12 13227 1 1 23 ARG HG3 H 10.685 29.961 -12.267 1.00 . A A . 23 ARG HG3 1 1
12 13228 1 1 23 ARG HH11 H 10.324 29.742 -14.428 1.00 . A A . 23 ARG HH11 1 1
12 13229 1 1 23 ARG HH12 H 9.592 30.335 -15.881 1.00 . A A . 23 ARG HH12 1 1
12 13230 1 1 23 ARG HH21 H 11.897 32.958 -16.210 1.00 . A A . 23 ARG HH21 1 1
12 13231 1 1 23 ARG HH22 H 10.508 32.204 -16.918 1.00 . A A . 23 ARG HH22 1 1
12 13232 1 1 23 ARG N N 10.403 33.322 -10.184 1.00 . A A . 23 ARG N 1 1
12 13233 1 1 23 ARG NE N 12.105 31.427 -14.314 1.00 . A A . 23 ARG NE 1 1
12 13234 1 1 23 ARG NH1 N 10.300 30.403 -15.178 1.00 . A A . 23 ARG NH1 1 1
12 13235 1 1 23 ARG NH2 N 11.199 32.241 -16.196 1.00 . A A . 23 ARG NH2 1 1
12 13236 1 1 23 ARG O O 12.552 32.142 -8.843 1.00 . A A . 23 ARG O 1 1
12 13237 1 1 24 VAL C C 13.036 28.674 -8.277 1.00 . A A . 24 VAL C 1 1
12 13238 1 1 24 VAL CA C 12.122 29.718 -7.729 1.00 . A A . 24 VAL CA 1 1
12 13239 1 1 24 VAL CB C 11.125 29.103 -6.753 1.00 . A A . 24 VAL CB 1 1
12 13240 1 1 24 VAL CG1 C 11.840 28.142 -5.832 1.00 . A A . 24 VAL CG1 1 1
12 13241 1 1 24 VAL CG2 C 10.506 30.218 -5.919 1.00 . A A . 24 VAL CG2 1 1
12 13242 1 1 24 VAL H H 10.676 29.719 -9.281 1.00 . A A . 24 VAL H 1 1
12 13243 1 1 24 VAL HA H 12.714 30.518 -7.254 1.00 . A A . 24 VAL HA 1 1
12 13244 1 1 24 VAL HB H 10.354 28.582 -7.297 1.00 . A A . 24 VAL HB 1 1
12 13245 1 1 24 VAL HG11 H 12.897 28.336 -5.859 1.00 . A A . 24 VAL HG11 1 1
12 13246 1 1 24 VAL HG12 H 11.652 27.130 -6.151 1.00 . A A . 24 VAL HG12 1 1
12 13247 1 1 24 VAL HG13 H 11.478 28.273 -4.825 1.00 . A A . 24 VAL HG13 1 1
12 13248 1 1 24 VAL HG21 H 11.282 30.741 -5.388 1.00 . A A . 24 VAL HG21 1 1
12 13249 1 1 24 VAL HG22 H 9.811 29.801 -5.212 1.00 . A A . 24 VAL HG22 1 1
12 13250 1 1 24 VAL HG23 H 9.989 30.908 -6.565 1.00 . A A . 24 VAL HG23 1 1
12 13251 1 1 24 VAL N N 11.370 30.267 -8.841 1.00 . A A . 24 VAL N 1 1
12 13252 1 1 24 VAL O O 12.601 27.756 -8.944 1.00 . A A . 24 VAL O 1 1
12 13253 1 1 25 GLU C C 15.543 26.699 -7.539 1.00 . A A . 25 GLU C 1 1
12 13254 1 1 25 GLU CA C 15.241 27.829 -8.504 1.00 . A A . 25 GLU CA 1 1
12 13255 1 1 25 GLU CB C 16.553 28.562 -8.804 1.00 . A A . 25 GLU CB 1 1
12 13256 1 1 25 GLU CD C 17.840 29.795 -10.552 1.00 . A A . 25 GLU CD 1 1
12 13257 1 1 25 GLU CG C 16.484 29.174 -10.205 1.00 . A A . 25 GLU CG 1 1
12 13258 1 1 25 GLU H H 14.578 29.555 -7.419 1.00 . A A . 25 GLU H 1 1
12 13259 1 1 25 GLU HA H 14.831 27.386 -9.442 1.00 . A A . 25 GLU HA 1 1
12 13260 1 1 25 GLU HB2 H 16.705 29.344 -8.073 1.00 . A A . 25 GLU HB2 1 1
12 13261 1 1 25 GLU HB3 H 17.378 27.866 -8.752 1.00 . A A . 25 GLU HB3 1 1
12 13262 1 1 25 GLU HG2 H 16.246 28.409 -10.927 1.00 . A A . 25 GLU HG2 1 1
12 13263 1 1 25 GLU HG3 H 15.724 29.941 -10.234 1.00 . A A . 25 GLU HG3 1 1
12 13264 1 1 25 GLU N N 14.280 28.813 -7.990 1.00 . A A . 25 GLU N 1 1
12 13265 1 1 25 GLU O O 15.953 26.896 -6.413 1.00 . A A . 25 GLU O 1 1
12 13266 1 1 25 GLU OE1 O 18.666 29.827 -9.655 1.00 . A A . 25 GLU OE1 1 1
12 13267 1 1 25 GLU OE2 O 17.973 30.203 -11.694 1.00 . A A . 25 GLU OE2 1 1
12 13268 1 1 26 LEU C C 16.637 23.664 -8.102 1.00 . A A . 26 LEU C 1 1
12 13269 1 1 26 LEU CA C 15.543 24.314 -7.321 1.00 . A A . 26 LEU CA 1 1
12 13270 1 1 26 LEU CB C 14.264 23.450 -7.302 1.00 . A A . 26 LEU CB 1 1
12 13271 1 1 26 LEU CD1 C 11.833 23.579 -6.717 1.00 . A A . 26 LEU CD1 1 1
12 13272 1 1 26 LEU CD2 C 13.543 23.897 -4.941 1.00 . A A . 26 LEU CD2 1 1
12 13273 1 1 26 LEU CG C 13.221 24.147 -6.419 1.00 . A A . 26 LEU CG 1 1
12 13274 1 1 26 LEU H H 14.987 25.487 -8.959 1.00 . A A . 26 LEU H 1 1
12 13275 1 1 26 LEU HA H 15.904 24.545 -6.315 1.00 . A A . 26 LEU HA 1 1
12 13276 1 1 26 LEU HB2 H 13.880 23.338 -8.295 1.00 . A A . 26 LEU HB2 1 1
12 13277 1 1 26 LEU HB3 H 14.491 22.477 -6.896 1.00 . A A . 26 LEU HB3 1 1
12 13278 1 1 26 LEU HD11 H 11.853 23.024 -7.639 1.00 . A A . 26 LEU HD11 1 1
12 13279 1 1 26 LEU HD12 H 11.123 24.386 -6.803 1.00 . A A . 26 LEU HD12 1 1
12 13280 1 1 26 LEU HD13 H 11.530 22.922 -5.915 1.00 . A A . 26 LEU HD13 1 1
12 13281 1 1 26 LEU HD21 H 14.528 24.258 -4.710 1.00 . A A . 26 LEU HD21 1 1
12 13282 1 1 26 LEU HD22 H 13.494 22.839 -4.732 1.00 . A A . 26 LEU HD22 1 1
12 13283 1 1 26 LEU HD23 H 12.826 24.414 -4.321 1.00 . A A . 26 LEU HD23 1 1
12 13284 1 1 26 LEU HG H 13.233 25.209 -6.624 1.00 . A A . 26 LEU HG 1 1
12 13285 1 1 26 LEU N N 15.323 25.547 -8.042 1.00 . A A . 26 LEU N 1 1
12 13286 1 1 26 LEU O O 16.636 22.472 -8.335 1.00 . A A . 26 LEU O 1 1
12 13287 1 1 27 GLU C C 19.291 22.870 -8.962 1.00 . A A . 27 GLU C 1 1
12 13288 1 1 27 GLU CA C 18.702 24.159 -9.413 1.00 . A A . 27 GLU CA 1 1
12 13289 1 1 27 GLU CB C 19.771 25.255 -9.295 1.00 . A A . 27 GLU CB 1 1
12 13290 1 1 27 GLU CD C 19.125 26.389 -7.168 1.00 . A A . 27 GLU CD 1 1
12 13291 1 1 27 GLU CG C 20.137 25.446 -7.823 1.00 . A A . 27 GLU CG 1 1
12 13292 1 1 27 GLU H H 17.399 25.503 -8.383 1.00 . A A . 27 GLU H 1 1
12 13293 1 1 27 GLU HA H 18.381 24.052 -10.448 1.00 . A A . 27 GLU HA 1 1
12 13294 1 1 27 GLU HB2 H 20.649 24.964 -9.851 1.00 . A A . 27 GLU HB2 1 1
12 13295 1 1 27 GLU HB3 H 19.387 26.180 -9.697 1.00 . A A . 27 GLU HB3 1 1
12 13296 1 1 27 GLU HG2 H 20.118 24.493 -7.315 1.00 . A A . 27 GLU HG2 1 1
12 13297 1 1 27 GLU HG3 H 21.125 25.873 -7.745 1.00 . A A . 27 GLU HG3 1 1
12 13298 1 1 27 GLU N N 17.527 24.560 -8.588 1.00 . A A . 27 GLU N 1 1
12 13299 1 1 27 GLU O O 20.187 22.348 -9.596 1.00 . A A . 27 GLU O 1 1
12 13300 1 1 27 GLU OE1 O 19.327 27.583 -7.313 1.00 . A A . 27 GLU OE1 1 1
12 13301 1 1 27 GLU OE2 O 18.209 25.862 -6.557 1.00 . A A . 27 GLU OE2 1 1
12 13302 1 1 28 ASN C C 18.813 20.083 -8.437 1.00 . A A . 28 ASN C 1 1
12 13303 1 1 28 ASN CA C 19.354 21.107 -7.427 1.00 . A A . 28 ASN CA 1 1
12 13304 1 1 28 ASN CB C 18.810 20.789 -6.025 1.00 . A A . 28 ASN CB 1 1
12 13305 1 1 28 ASN CG C 19.799 19.874 -5.301 1.00 . A A . 28 ASN CG 1 1
12 13306 1 1 28 ASN H H 18.136 22.838 -7.368 1.00 . A A . 28 ASN H 1 1
12 13307 1 1 28 ASN HA H 20.447 21.125 -7.459 1.00 . A A . 28 ASN HA 1 1
12 13308 1 1 28 ASN HB2 H 18.689 21.702 -5.462 1.00 . A A . 28 ASN HB2 1 1
12 13309 1 1 28 ASN HB3 H 17.857 20.288 -6.106 1.00 . A A . 28 ASN HB3 1 1
12 13310 1 1 28 ASN HD21 H 20.196 21.208 -3.886 1.00 . A A . 28 ASN HD21 1 1
12 13311 1 1 28 ASN HD22 H 21.023 19.733 -3.746 1.00 . A A . 28 ASN HD22 1 1
12 13312 1 1 28 ASN N N 18.822 22.368 -7.882 1.00 . A A . 28 ASN N 1 1
12 13313 1 1 28 ASN ND2 N 20.389 20.308 -4.221 1.00 . A A . 28 ASN ND2 1 1
12 13314 1 1 28 ASN O O 18.655 18.913 -8.148 1.00 . A A . 28 ASN O 1 1
12 13315 1 1 28 ASN OD1 O 20.047 18.758 -5.712 1.00 . A A . 28 ASN OD1 1 1
12 13316 1 1 29 GLY C C 16.583 20.275 -11.176 1.00 . A A . 29 GLY C 1 1
12 13317 1 1 29 GLY CA C 18.009 19.792 -10.751 1.00 . A A . 29 GLY CA 1 1
12 13318 1 1 29 GLY H H 18.696 21.543 -9.793 1.00 . A A . 29 GLY H 1 1
12 13319 1 1 29 GLY HA2 H 18.675 19.867 -11.598 1.00 . A A . 29 GLY HA2 1 1
12 13320 1 1 29 GLY HA3 H 17.953 18.761 -10.436 1.00 . A A . 29 GLY HA3 1 1
12 13321 1 1 29 GLY N N 18.542 20.607 -9.641 1.00 . A A . 29 GLY N 1 1
12 13322 1 1 29 GLY O O 16.119 19.903 -12.237 1.00 . A A . 29 GLY O 1 1
12 13323 1 1 30 HIS C C 14.363 23.121 -10.738 1.00 . A A . 30 HIS C 1 1
12 13324 1 1 30 HIS CA C 14.529 21.577 -10.731 1.00 . A A . 30 HIS CA 1 1
12 13325 1 1 30 HIS CB C 13.531 20.991 -9.726 1.00 . A A . 30 HIS CB 1 1
12 13326 1 1 30 HIS CD2 C 12.308 18.661 -9.585 1.00 . A A . 30 HIS CD2 1 1
12 13327 1 1 30 HIS CE1 C 13.398 17.714 -11.094 1.00 . A A . 30 HIS CE1 1 1
12 13328 1 1 30 HIS CG C 13.240 19.538 -10.104 1.00 . A A . 30 HIS CG 1 1
12 13329 1 1 30 HIS H H 16.328 21.414 -9.506 1.00 . A A . 30 HIS H 1 1
12 13330 1 1 30 HIS HA H 14.303 21.213 -11.730 1.00 . A A . 30 HIS HA 1 1
12 13331 1 1 30 HIS HB2 H 13.946 21.028 -8.730 1.00 . A A . 30 HIS HB2 1 1
12 13332 1 1 30 HIS HB3 H 12.611 21.558 -9.751 1.00 . A A . 30 HIS HB3 1 1
12 13333 1 1 30 HIS HD1 H 14.566 19.264 -11.543 1.00 . A A . 30 HIS HD1 1 1
12 13334 1 1 30 HIS HD2 H 11.609 18.887 -8.794 1.00 . A A . 30 HIS HD2 1 1
12 13335 1 1 30 HIS HE1 H 13.778 16.989 -11.798 1.00 . A A . 30 HIS HE1 1 1
12 13336 1 1 30 HIS N N 15.914 21.097 -10.342 1.00 . A A . 30 HIS N 1 1
12 13337 1 1 30 HIS ND1 N 13.841 18.897 -10.991 1.00 . A A . 30 HIS ND1 1 1
12 13338 1 1 30 HIS NE2 N 12.410 17.467 -10.232 1.00 . A A . 30 HIS NE2 1 1
12 13339 1 1 30 HIS O O 15.115 23.843 -10.132 1.00 . A A . 30 HIS O 1 1
12 13340 1 1 31 VAL C C 11.587 25.225 -11.437 1.00 . A A . 31 VAL C 1 1
12 13341 1 1 31 VAL CA C 13.117 25.046 -11.615 1.00 . A A . 31 VAL CA 1 1
12 13342 1 1 31 VAL CB C 13.568 25.552 -13.013 1.00 . A A . 31 VAL CB 1 1
12 13343 1 1 31 VAL CG1 C 12.352 25.816 -13.914 1.00 . A A . 31 VAL CG1 1 1
12 13344 1 1 31 VAL CG2 C 14.348 26.856 -12.833 1.00 . A A . 31 VAL CG2 1 1
12 13345 1 1 31 VAL H H 12.873 22.940 -12.036 1.00 . A A . 31 VAL H 1 1
12 13346 1 1 31 VAL HA H 13.651 25.589 -10.793 1.00 . A A . 31 VAL HA 1 1
12 13347 1 1 31 VAL HB H 14.205 24.812 -13.476 1.00 . A A . 31 VAL HB 1 1
12 13348 1 1 31 VAL HG11 H 11.798 24.900 -14.059 1.00 . A A . 31 VAL HG11 1 1
12 13349 1 1 31 VAL HG12 H 12.685 26.183 -14.875 1.00 . A A . 31 VAL HG12 1 1
12 13350 1 1 31 VAL HG13 H 11.709 26.555 -13.459 1.00 . A A . 31 VAL HG13 1 1
12 13351 1 1 31 VAL HG21 H 13.785 27.533 -12.208 1.00 . A A . 31 VAL HG21 1 1
12 13352 1 1 31 VAL HG22 H 14.518 27.317 -13.794 1.00 . A A . 31 VAL HG22 1 1
12 13353 1 1 31 VAL HG23 H 15.299 26.648 -12.364 1.00 . A A . 31 VAL HG23 1 1
12 13354 1 1 31 VAL N N 13.407 23.573 -11.512 1.00 . A A . 31 VAL N 1 1
12 13355 1 1 31 VAL O O 10.835 24.434 -11.968 1.00 . A A . 31 VAL O 1 1
12 13356 1 1 32 VAL C C 9.262 27.817 -10.410 1.00 . A A . 32 VAL C 1 1
12 13357 1 1 32 VAL CA C 9.665 26.385 -10.553 1.00 . A A . 32 VAL CA 1 1
12 13358 1 1 32 VAL CB C 9.231 25.657 -9.308 1.00 . A A . 32 VAL CB 1 1
12 13359 1 1 32 VAL CG1 C 7.712 25.572 -9.285 1.00 . A A . 32 VAL CG1 1 1
12 13360 1 1 32 VAL CG2 C 9.813 24.246 -9.310 1.00 . A A . 32 VAL CG2 1 1
12 13361 1 1 32 VAL H H 11.748 26.878 -10.286 1.00 . A A . 32 VAL H 1 1
12 13362 1 1 32 VAL HA H 9.162 25.975 -11.409 1.00 . A A . 32 VAL HA 1 1
12 13363 1 1 32 VAL HB H 9.564 26.191 -8.471 1.00 . A A . 32 VAL HB 1 1
12 13364 1 1 32 VAL HG11 H 7.409 24.704 -8.723 1.00 . A A . 32 VAL HG11 1 1
12 13365 1 1 32 VAL HG12 H 7.339 25.491 -10.293 1.00 . A A . 32 VAL HG12 1 1
12 13366 1 1 32 VAL HG13 H 7.306 26.458 -8.824 1.00 . A A . 32 VAL HG13 1 1
12 13367 1 1 32 VAL HG21 H 10.890 24.296 -9.253 1.00 . A A . 32 VAL HG21 1 1
12 13368 1 1 32 VAL HG22 H 9.524 23.735 -10.215 1.00 . A A . 32 VAL HG22 1 1
12 13369 1 1 32 VAL HG23 H 9.436 23.695 -8.463 1.00 . A A . 32 VAL HG23 1 1
12 13370 1 1 32 VAL N N 11.137 26.235 -10.712 1.00 . A A . 32 VAL N 1 1
12 13371 1 1 32 VAL O O 10.085 28.708 -10.372 1.00 . A A . 32 VAL O 1 1
12 13372 1 1 33 THR C C 6.647 29.449 -8.900 1.00 . A A . 33 THR C 1 1
12 13373 1 1 33 THR CA C 7.432 29.352 -10.182 1.00 . A A . 33 THR CA 1 1
12 13374 1 1 33 THR CB C 6.497 29.605 -11.350 1.00 . A A . 33 THR CB 1 1
12 13375 1 1 33 THR CG2 C 6.439 31.098 -11.693 1.00 . A A . 33 THR CG2 1 1
12 13376 1 1 33 THR H H 7.390 27.225 -10.335 1.00 . A A . 33 THR H 1 1
12 13377 1 1 33 THR HA H 8.224 30.070 -10.163 1.00 . A A . 33 THR HA 1 1
12 13378 1 1 33 THR HB H 5.526 29.174 -11.179 1.00 . A A . 33 THR HB 1 1
12 13379 1 1 33 THR HG1 H 8.073 29.050 -12.333 1.00 . A A . 33 THR HG1 1 1
12 13380 1 1 33 THR HG21 H 6.098 31.223 -12.709 1.00 . A A . 33 THR HG21 1 1
12 13381 1 1 33 THR HG22 H 7.422 31.535 -11.590 1.00 . A A . 33 THR HG22 1 1
12 13382 1 1 33 THR HG23 H 5.755 31.599 -11.025 1.00 . A A . 33 THR HG23 1 1
12 13383 1 1 33 THR N N 7.988 28.001 -10.326 1.00 . A A . 33 THR N 1 1
12 13384 1 1 33 THR O O 5.723 28.686 -8.687 1.00 . A A . 33 THR O 1 1
12 13385 1 1 33 THR OG1 O 7.124 29.006 -12.468 1.00 . A A . 33 THR OG1 1 1
12 13386 1 1 34 ALA C C 5.811 31.958 -6.611 1.00 . A A . 34 ALA C 1 1
12 13387 1 1 34 ALA CA C 6.304 30.538 -6.777 1.00 . A A . 34 ALA CA 1 1
12 13388 1 1 34 ALA CB C 7.272 30.208 -5.635 1.00 . A A . 34 ALA CB 1 1
12 13389 1 1 34 ALA H H 7.783 30.989 -8.279 1.00 . A A . 34 ALA H 1 1
12 13390 1 1 34 ALA HA H 5.452 29.867 -6.762 1.00 . A A . 34 ALA HA 1 1
12 13391 1 1 34 ALA HB1 H 6.723 30.095 -4.713 1.00 . A A . 34 ALA HB1 1 1
12 13392 1 1 34 ALA HB2 H 7.995 31.004 -5.526 1.00 . A A . 34 ALA HB2 1 1
12 13393 1 1 34 ALA HB3 H 7.788 29.286 -5.855 1.00 . A A . 34 ALA HB3 1 1
12 13394 1 1 34 ALA N N 7.026 30.384 -8.058 1.00 . A A . 34 ALA N 1 1
12 13395 1 1 34 ALA O O 6.149 32.831 -7.385 1.00 . A A . 34 ALA O 1 1
12 13396 1 1 35 HIS C C 4.407 33.761 -3.857 1.00 . A A . 35 HIS C 1 1
12 13397 1 1 35 HIS CA C 4.483 33.512 -5.358 1.00 . A A . 35 HIS CA 1 1
12 13398 1 1 35 HIS CB C 3.062 33.581 -5.978 1.00 . A A . 35 HIS CB 1 1
12 13399 1 1 35 HIS CD2 C 1.713 35.599 -4.932 1.00 . A A . 35 HIS CD2 1 1
12 13400 1 1 35 HIS CE1 C 0.702 34.500 -3.473 1.00 . A A . 35 HIS CE1 1 1
12 13401 1 1 35 HIS CG C 2.086 34.271 -5.011 1.00 . A A . 35 HIS CG 1 1
12 13402 1 1 35 HIS H H 4.782 31.418 -5.005 1.00 . A A . 35 HIS H 1 1
12 13403 1 1 35 HIS HA H 5.151 34.256 -5.822 1.00 . A A . 35 HIS HA 1 1
12 13404 1 1 35 HIS HB2 H 3.096 34.139 -6.900 1.00 . A A . 35 HIS HB2 1 1
12 13405 1 1 35 HIS HB3 H 2.707 32.581 -6.182 1.00 . A A . 35 HIS HB3 1 1
12 13406 1 1 35 HIS HD1 H 1.499 32.731 -3.923 1.00 . A A . 35 HIS HD1 1 1
12 13407 1 1 35 HIS HD2 H 2.081 36.391 -5.567 1.00 . A A . 35 HIS HD2 1 1
12 13408 1 1 35 HIS HE1 H 0.055 34.208 -2.657 1.00 . A A . 35 HIS HE1 1 1
12 13409 1 1 35 HIS N N 5.020 32.161 -5.605 1.00 . A A . 35 HIS N 1 1
12 13410 1 1 35 HIS ND1 N 1.441 33.692 -4.112 1.00 . A A . 35 HIS ND1 1 1
12 13411 1 1 35 HIS NE2 N 0.809 35.750 -3.925 1.00 . A A . 35 HIS NE2 1 1
12 13412 1 1 35 HIS O O 4.113 32.857 -3.093 1.00 . A A . 35 HIS O 1 1
12 13413 1 1 36 ILE C C 3.310 35.985 -1.667 1.00 . A A . 36 ILE C 1 1
12 13414 1 1 36 ILE CA C 4.626 35.297 -2.015 1.00 . A A . 36 ILE CA 1 1
12 13415 1 1 36 ILE CB C 5.780 36.249 -1.701 1.00 . A A . 36 ILE CB 1 1
12 13416 1 1 36 ILE CD1 C 6.876 37.625 0.052 1.00 . A A . 36 ILE CD1 1 1
12 13417 1 1 36 ILE CG1 C 5.793 36.577 -0.217 1.00 . A A . 36 ILE CG1 1 1
12 13418 1 1 36 ILE CG2 C 5.571 37.554 -2.487 1.00 . A A . 36 ILE CG2 1 1
12 13419 1 1 36 ILE H H 4.915 35.663 -4.114 1.00 . A A . 36 ILE H 1 1
12 13420 1 1 36 ILE HA H 4.714 34.372 -1.436 1.00 . A A . 36 ILE HA 1 1
12 13421 1 1 36 ILE HB H 6.725 35.775 -1.976 1.00 . A A . 36 ILE HB 1 1
12 13422 1 1 36 ILE HD11 H 7.773 37.371 -0.493 1.00 . A A . 36 ILE HD11 1 1
12 13423 1 1 36 ILE HD12 H 7.097 37.657 1.108 1.00 . A A . 36 ILE HD12 1 1
12 13424 1 1 36 ILE HD13 H 6.530 38.597 -0.268 1.00 . A A . 36 ILE HD13 1 1
12 13425 1 1 36 ILE HG12 H 4.830 36.966 0.077 1.00 . A A . 36 ILE HG12 1 1
12 13426 1 1 36 ILE HG13 H 6.003 35.684 0.351 1.00 . A A . 36 ILE HG13 1 1
12 13427 1 1 36 ILE HG21 H 5.102 37.338 -3.435 1.00 . A A . 36 ILE HG21 1 1
12 13428 1 1 36 ILE HG22 H 6.523 38.031 -2.661 1.00 . A A . 36 ILE HG22 1 1
12 13429 1 1 36 ILE HG23 H 4.937 38.221 -1.921 1.00 . A A . 36 ILE HG23 1 1
12 13430 1 1 36 ILE N N 4.678 34.972 -3.461 1.00 . A A . 36 ILE N 1 1
12 13431 1 1 36 ILE O O 2.881 36.890 -2.354 1.00 . A A . 36 ILE O 1 1
12 13432 1 1 37 SER C C 1.482 37.678 -0.292 1.00 . A A . 37 SER C 1 1
12 13433 1 1 37 SER CA C 1.400 36.160 -0.208 1.00 . A A . 37 SER CA 1 1
12 13434 1 1 37 SER CB C 1.101 35.763 1.246 1.00 . A A . 37 SER CB 1 1
12 13435 1 1 37 SER H H 3.069 34.807 -0.083 1.00 . A A . 37 SER H 1 1
12 13436 1 1 37 SER HA H 0.614 35.809 -0.875 1.00 . A A . 37 SER HA 1 1
12 13437 1 1 37 SER HB2 H 0.268 36.330 1.633 1.00 . A A . 37 SER HB2 1 1
12 13438 1 1 37 SER HB3 H 0.906 34.704 1.322 1.00 . A A . 37 SER HB3 1 1
12 13439 1 1 37 SER HG H 2.672 35.284 2.284 1.00 . A A . 37 SER HG 1 1
12 13440 1 1 37 SER N N 2.689 35.541 -0.608 1.00 . A A . 37 SER N 1 1
12 13441 1 1 37 SER O O 2.529 38.259 -0.083 1.00 . A A . 37 SER O 1 1
12 13442 1 1 37 SER OG O 2.290 36.096 1.947 1.00 . A A . 37 SER OG 1 1
12 13443 1 1 38 GLY C C 0.595 40.419 0.675 1.00 . A A . 38 GLY C 1 1
12 13444 1 1 38 GLY CA C 0.371 39.784 -0.701 1.00 . A A . 38 GLY CA 1 1
12 13445 1 1 38 GLY H H -0.448 37.788 -0.758 1.00 . A A . 38 GLY H 1 1
12 13446 1 1 38 GLY HA2 H 1.160 40.097 -1.368 1.00 . A A . 38 GLY HA2 1 1
12 13447 1 1 38 GLY HA3 H -0.579 40.112 -1.095 1.00 . A A . 38 GLY HA3 1 1
12 13448 1 1 38 GLY N N 0.375 38.297 -0.598 1.00 . A A . 38 GLY N 1 1
12 13449 1 1 38 GLY O O 0.823 41.607 0.781 1.00 . A A . 38 GLY O 1 1
12 13450 1 1 39 LYS C C 2.118 40.758 3.210 1.00 . A A . 39 LYS C 1 1
12 13451 1 1 39 LYS CA C 0.726 40.155 3.067 1.00 . A A . 39 LYS CA 1 1
12 13452 1 1 39 LYS CB C 0.582 39.005 4.075 1.00 . A A . 39 LYS CB 1 1
12 13453 1 1 39 LYS CD C -1.034 37.417 5.114 1.00 . A A . 39 LYS CD 1 1
12 13454 1 1 39 LYS CE C -2.525 37.116 5.269 1.00 . A A . 39 LYS CE 1 1
12 13455 1 1 39 LYS CG C -0.843 38.452 4.005 1.00 . A A . 39 LYS CG 1 1
12 13456 1 1 39 LYS H H 0.333 38.664 1.572 1.00 . A A . 39 LYS H 1 1
12 13457 1 1 39 LYS HA H -0.016 40.929 3.255 1.00 . A A . 39 LYS HA 1 1
12 13458 1 1 39 LYS HB2 H 1.286 38.222 3.835 1.00 . A A . 39 LYS HB2 1 1
12 13459 1 1 39 LYS HB3 H 0.782 39.367 5.073 1.00 . A A . 39 LYS HB3 1 1
12 13460 1 1 39 LYS HD2 H -0.504 36.511 4.859 1.00 . A A . 39 LYS HD2 1 1
12 13461 1 1 39 LYS HD3 H -0.644 37.805 6.044 1.00 . A A . 39 LYS HD3 1 1
12 13462 1 1 39 LYS HE2 H -3.024 37.972 5.697 1.00 . A A . 39 LYS HE2 1 1
12 13463 1 1 39 LYS HE3 H -2.955 36.907 4.300 1.00 . A A . 39 LYS HE3 1 1
12 13464 1 1 39 LYS HG2 H -1.551 39.258 4.135 1.00 . A A . 39 LYS HG2 1 1
12 13465 1 1 39 LYS HG3 H -1.006 37.989 3.044 1.00 . A A . 39 LYS HG3 1 1
12 13466 1 1 39 LYS HZ1 H -2.026 35.206 5.931 1.00 . A A . 39 LYS HZ1 1 1
12 13467 1 1 39 LYS HZ2 H -3.687 35.555 6.011 1.00 . A A . 39 LYS HZ2 1 1
12 13468 1 1 39 LYS HZ3 H -2.620 36.229 7.149 1.00 . A A . 39 LYS HZ3 1 1
12 13469 1 1 39 LYS N N 0.522 39.614 1.701 1.00 . A A . 39 LYS N 1 1
12 13470 1 1 39 LYS NZ N -2.730 35.938 6.157 1.00 . A A . 39 LYS NZ 1 1
12 13471 1 1 39 LYS O O 2.265 41.913 3.560 1.00 . A A . 39 LYS O 1 1
12 13472 1 1 40 MET C C 4.698 41.729 2.213 1.00 . A A . 40 MET C 1 1
12 13473 1 1 40 MET CA C 4.506 40.472 3.053 1.00 . A A . 40 MET CA 1 1
12 13474 1 1 40 MET CB C 5.462 39.384 2.539 1.00 . A A . 40 MET CB 1 1
12 13475 1 1 40 MET CE C 4.037 37.812 5.726 1.00 . A A . 40 MET CE 1 1
12 13476 1 1 40 MET CG C 5.167 38.071 3.269 1.00 . A A . 40 MET CG 1 1
12 13477 1 1 40 MET H H 2.951 39.038 2.664 1.00 . A A . 40 MET H 1 1
12 13478 1 1 40 MET HA H 4.713 40.706 4.097 1.00 . A A . 40 MET HA 1 1
12 13479 1 1 40 MET HB2 H 5.318 39.249 1.477 1.00 . A A . 40 MET HB2 1 1
12 13480 1 1 40 MET HB3 H 6.483 39.681 2.724 1.00 . A A . 40 MET HB3 1 1
12 13481 1 1 40 MET HE1 H 4.125 37.670 6.793 1.00 . A A . 40 MET HE1 1 1
12 13482 1 1 40 MET HE2 H 3.520 36.968 5.292 1.00 . A A . 40 MET HE2 1 1
12 13483 1 1 40 MET HE3 H 3.480 38.716 5.529 1.00 . A A . 40 MET HE3 1 1
12 13484 1 1 40 MET HG2 H 4.101 37.900 3.235 1.00 . A A . 40 MET HG2 1 1
12 13485 1 1 40 MET HG3 H 5.644 37.269 2.724 1.00 . A A . 40 MET HG3 1 1
12 13486 1 1 40 MET N N 3.117 39.963 2.939 1.00 . A A . 40 MET N 1 1
12 13487 1 1 40 MET O O 5.484 42.592 2.553 1.00 . A A . 40 MET O 1 1
12 13488 1 1 40 MET SD S 5.689 37.946 4.996 1.00 . A A . 40 MET SD 1 1
12 13489 1 1 41 ARG C C 3.469 44.218 0.914 1.00 . A A . 41 ARG C 1 1
12 13490 1 1 41 ARG CA C 4.106 42.999 0.257 1.00 . A A . 41 ARG CA 1 1
12 13491 1 1 41 ARG CB C 3.380 42.709 -1.067 1.00 . A A . 41 ARG CB 1 1
12 13492 1 1 41 ARG CD C 4.265 42.120 -3.325 1.00 . A A . 41 ARG CD 1 1
12 13493 1 1 41 ARG CG C 4.180 41.674 -1.862 1.00 . A A . 41 ARG CG 1 1
12 13494 1 1 41 ARG CZ C 6.098 43.538 -4.011 1.00 . A A . 41 ARG CZ 1 1
12 13495 1 1 41 ARG H H 3.364 41.092 0.890 1.00 . A A . 41 ARG H 1 1
12 13496 1 1 41 ARG HA H 5.159 43.198 0.085 1.00 . A A . 41 ARG HA 1 1
12 13497 1 1 41 ARG HB2 H 2.391 42.324 -0.861 1.00 . A A . 41 ARG HB2 1 1
12 13498 1 1 41 ARG HB3 H 3.292 43.620 -1.640 1.00 . A A . 41 ARG HB3 1 1
12 13499 1 1 41 ARG HD2 H 4.824 41.395 -3.900 1.00 . A A . 41 ARG HD2 1 1
12 13500 1 1 41 ARG HD3 H 3.271 42.215 -3.737 1.00 . A A . 41 ARG HD3 1 1
12 13501 1 1 41 ARG HE H 4.552 44.230 -2.969 1.00 . A A . 41 ARG HE 1 1
12 13502 1 1 41 ARG HG2 H 5.176 41.591 -1.451 1.00 . A A . 41 ARG HG2 1 1
12 13503 1 1 41 ARG HG3 H 3.692 40.713 -1.804 1.00 . A A . 41 ARG HG3 1 1
12 13504 1 1 41 ARG HH11 H 6.705 41.727 -3.414 1.00 . A A . 41 ARG HH11 1 1
12 13505 1 1 41 ARG HH12 H 7.822 42.603 -4.406 1.00 . A A . 41 ARG HH12 1 1
12 13506 1 1 41 ARG HH21 H 5.692 45.367 -4.716 1.00 . A A . 41 ARG HH21 1 1
12 13507 1 1 41 ARG HH22 H 7.234 44.718 -5.166 1.00 . A A . 41 ARG HH22 1 1
12 13508 1 1 41 ARG N N 3.979 41.810 1.128 1.00 . A A . 41 ARG N 1 1
12 13509 1 1 41 ARG NE N 4.954 43.440 -3.390 1.00 . A A . 41 ARG NE 1 1
12 13510 1 1 41 ARG NH1 N 6.941 42.545 -3.938 1.00 . A A . 41 ARG NH1 1 1
12 13511 1 1 41 ARG NH2 N 6.363 44.626 -4.684 1.00 . A A . 41 ARG NH2 1 1
12 13512 1 1 41 ARG O O 4.016 45.301 0.886 1.00 . A A . 41 ARG O 1 1
12 13513 1 1 42 LYS C C 2.197 45.388 3.549 1.00 . A A . 42 LYS C 1 1
12 13514 1 1 42 LYS CA C 1.625 45.136 2.157 1.00 . A A . 42 LYS CA 1 1
12 13515 1 1 42 LYS CB C 0.138 44.767 2.297 1.00 . A A . 42 LYS CB 1 1
12 13516 1 1 42 LYS CD C -2.064 44.739 1.130 1.00 . A A . 42 LYS CD 1 1
12 13517 1 1 42 LYS CE C -2.915 45.925 1.584 1.00 . A A . 42 LYS CE 1 1
12 13518 1 1 42 LYS CG C -0.603 45.181 1.026 1.00 . A A . 42 LYS CG 1 1
12 13519 1 1 42 LYS H H 1.916 43.127 1.481 1.00 . A A . 42 LYS H 1 1
12 13520 1 1 42 LYS HA H 1.744 46.030 1.554 1.00 . A A . 42 LYS HA 1 1
12 13521 1 1 42 LYS HB2 H 0.042 43.701 2.443 1.00 . A A . 42 LYS HB2 1 1
12 13522 1 1 42 LYS HB3 H -0.284 45.280 3.148 1.00 . A A . 42 LYS HB3 1 1
12 13523 1 1 42 LYS HD2 H -2.407 44.394 0.166 1.00 . A A . 42 LYS HD2 1 1
12 13524 1 1 42 LYS HD3 H -2.150 43.934 1.845 1.00 . A A . 42 LYS HD3 1 1
12 13525 1 1 42 LYS HE2 H -2.610 46.231 2.574 1.00 . A A . 42 LYS HE2 1 1
12 13526 1 1 42 LYS HE3 H -2.777 46.752 0.901 1.00 . A A . 42 LYS HE3 1 1
12 13527 1 1 42 LYS HG2 H -0.556 46.252 0.913 1.00 . A A . 42 LYS HG2 1 1
12 13528 1 1 42 LYS HG3 H -0.142 44.713 0.169 1.00 . A A . 42 LYS HG3 1 1
12 13529 1 1 42 LYS HZ1 H -4.854 46.140 2.312 1.00 . A A . 42 LYS HZ1 1 1
12 13530 1 1 42 LYS HZ2 H -4.452 44.550 1.869 1.00 . A A . 42 LYS HZ2 1 1
12 13531 1 1 42 LYS HZ3 H -4.773 45.711 0.671 1.00 . A A . 42 LYS HZ3 1 1
12 13532 1 1 42 LYS N N 2.319 44.013 1.492 1.00 . A A . 42 LYS N 1 1
12 13533 1 1 42 LYS NZ N -4.358 45.553 1.610 1.00 . A A . 42 LYS NZ 1 1
12 13534 1 1 42 LYS O O 1.833 46.347 4.202 1.00 . A A . 42 LYS O 1 1
12 13535 1 1 43 ASN C C 5.192 44.979 5.222 1.00 . A A . 43 ASN C 1 1
12 13536 1 1 43 ASN CA C 3.703 44.681 5.326 1.00 . A A . 43 ASN CA 1 1
12 13537 1 1 43 ASN CB C 3.523 43.363 6.093 1.00 . A A . 43 ASN CB 1 1
12 13538 1 1 43 ASN CG C 2.037 43.142 6.375 1.00 . A A . 43 ASN CG 1 1
12 13539 1 1 43 ASN H H 3.349 43.766 3.403 1.00 . A A . 43 ASN H 1 1
12 13540 1 1 43 ASN HA H 3.215 45.499 5.851 1.00 . A A . 43 ASN HA 1 1
12 13541 1 1 43 ASN HB2 H 3.900 42.541 5.501 1.00 . A A . 43 ASN HB2 1 1
12 13542 1 1 43 ASN HB3 H 4.062 43.406 7.029 1.00 . A A . 43 ASN HB3 1 1
12 13543 1 1 43 ASN HD21 H 1.506 44.906 5.635 1.00 . A A . 43 ASN HD21 1 1
12 13544 1 1 43 ASN HD22 H 0.230 43.949 6.218 1.00 . A A . 43 ASN HD22 1 1
12 13545 1 1 43 ASN N N 3.088 44.519 3.975 1.00 . A A . 43 ASN N 1 1
12 13546 1 1 43 ASN ND2 N 1.187 44.077 6.050 1.00 . A A . 43 ASN ND2 1 1
12 13547 1 1 43 ASN O O 5.824 45.331 6.198 1.00 . A A . 43 ASN O 1 1
12 13548 1 1 43 ASN OD1 O 1.636 42.120 6.892 1.00 . A A . 43 ASN OD1 1 1
12 13549 1 1 44 TYR C C 7.511 45.374 2.417 1.00 . A A . 44 TYR C 1 1
12 13550 1 1 44 TYR CA C 7.170 45.106 3.876 1.00 . A A . 44 TYR CA 1 1
12 13551 1 1 44 TYR CB C 7.958 43.873 4.354 1.00 . A A . 44 TYR CB 1 1
12 13552 1 1 44 TYR CD1 C 8.570 44.800 6.625 1.00 . A A . 44 TYR CD1 1 1
12 13553 1 1 44 TYR CD2 C 7.288 42.799 6.545 1.00 . A A . 44 TYR CD2 1 1
12 13554 1 1 44 TYR CE1 C 8.552 44.756 8.005 1.00 . A A . 44 TYR CE1 1 1
12 13555 1 1 44 TYR CE2 C 7.269 42.755 7.924 1.00 . A A . 44 TYR CE2 1 1
12 13556 1 1 44 TYR CG C 7.938 43.822 5.884 1.00 . A A . 44 TYR CG 1 1
12 13557 1 1 44 TYR CZ C 7.901 43.733 8.665 1.00 . A A . 44 TYR CZ 1 1
12 13558 1 1 44 TYR H H 5.188 44.553 3.285 1.00 . A A . 44 TYR H 1 1
12 13559 1 1 44 TYR HA H 7.429 45.979 4.463 1.00 . A A . 44 TYR HA 1 1
12 13560 1 1 44 TYR HB2 H 7.504 42.975 3.960 1.00 . A A . 44 TYR HB2 1 1
12 13561 1 1 44 TYR HB3 H 8.980 43.937 4.012 1.00 . A A . 44 TYR HB3 1 1
12 13562 1 1 44 TYR HD1 H 9.083 45.606 6.121 1.00 . A A . 44 TYR HD1 1 1
12 13563 1 1 44 TYR HD2 H 6.792 42.026 5.977 1.00 . A A . 44 TYR HD2 1 1
12 13564 1 1 44 TYR HE1 H 9.049 45.529 8.572 1.00 . A A . 44 TYR HE1 1 1
12 13565 1 1 44 TYR HE2 H 6.757 41.949 8.429 1.00 . A A . 44 TYR HE2 1 1
12 13566 1 1 44 TYR HH H 7.686 44.573 10.366 1.00 . A A . 44 TYR HH 1 1
12 13567 1 1 44 TYR N N 5.730 44.833 4.045 1.00 . A A . 44 TYR N 1 1
12 13568 1 1 44 TYR O O 6.978 44.743 1.525 1.00 . A A . 44 TYR O 1 1
12 13569 1 1 44 TYR OH O 7.884 43.689 10.044 1.00 . A A . 44 TYR OH 1 1
12 13570 1 1 45 ILE C C 9.203 45.396 0.063 1.00 . A A . 45 ILE C 1 1
12 13571 1 1 45 ILE CA C 8.784 46.647 0.831 1.00 . A A . 45 ILE CA 1 1
12 13572 1 1 45 ILE CB C 9.964 47.630 0.917 1.00 . A A . 45 ILE CB 1 1
12 13573 1 1 45 ILE CD1 C 11.057 49.583 -0.169 1.00 . A A . 45 ILE CD1 1 1
12 13574 1 1 45 ILE CG1 C 9.847 48.643 -0.198 1.00 . A A . 45 ILE CG1 1 1
12 13575 1 1 45 ILE CG2 C 11.304 46.863 0.766 1.00 . A A . 45 ILE CG2 1 1
12 13576 1 1 45 ILE H H 8.780 46.805 2.949 1.00 . A A . 45 ILE H 1 1
12 13577 1 1 45 ILE HA H 7.936 47.107 0.323 1.00 . A A . 45 ILE HA 1 1
12 13578 1 1 45 ILE HB H 9.922 48.154 1.876 1.00 . A A . 45 ILE HB 1 1
12 13579 1 1 45 ILE HD11 H 11.067 50.135 0.759 1.00 . A A . 45 ILE HD11 1 1
12 13580 1 1 45 ILE HD12 H 10.997 50.278 -0.995 1.00 . A A . 45 ILE HD12 1 1
12 13581 1 1 45 ILE HD13 H 11.967 49.011 -0.253 1.00 . A A . 45 ILE HD13 1 1
12 13582 1 1 45 ILE HG12 H 9.806 48.130 -1.144 1.00 . A A . 45 ILE HG12 1 1
12 13583 1 1 45 ILE HG13 H 8.940 49.214 -0.065 1.00 . A A . 45 ILE HG13 1 1
12 13584 1 1 45 ILE HG21 H 11.230 45.895 1.242 1.00 . A A . 45 ILE HG21 1 1
12 13585 1 1 45 ILE HG22 H 12.099 47.423 1.234 1.00 . A A . 45 ILE HG22 1 1
12 13586 1 1 45 ILE HG23 H 11.532 46.728 -0.282 1.00 . A A . 45 ILE HG23 1 1
12 13587 1 1 45 ILE N N 8.390 46.315 2.203 1.00 . A A . 45 ILE N 1 1
12 13588 1 1 45 ILE O O 9.289 44.321 0.621 1.00 . A A . 45 ILE O 1 1
12 13589 1 1 46 ARG C C 11.277 43.948 -1.633 1.00 . A A . 46 ARG C 1 1
12 13590 1 1 46 ARG CA C 9.874 44.398 -2.015 1.00 . A A . 46 ARG CA 1 1
12 13591 1 1 46 ARG CB C 9.879 44.819 -3.492 1.00 . A A . 46 ARG CB 1 1
12 13592 1 1 46 ARG CD C 10.489 44.063 -5.787 1.00 . A A . 46 ARG CD 1 1
12 13593 1 1 46 ARG CG C 10.709 43.815 -4.293 1.00 . A A . 46 ARG CG 1 1
12 13594 1 1 46 ARG CZ C 11.644 45.209 -7.574 1.00 . A A . 46 ARG CZ 1 1
12 13595 1 1 46 ARG H H 9.378 46.448 -1.609 1.00 . A A . 46 ARG H 1 1
12 13596 1 1 46 ARG HA H 9.177 43.578 -1.846 1.00 . A A . 46 ARG HA 1 1
12 13597 1 1 46 ARG HB2 H 8.868 44.838 -3.868 1.00 . A A . 46 ARG HB2 1 1
12 13598 1 1 46 ARG HB3 H 10.312 45.804 -3.585 1.00 . A A . 46 ARG HB3 1 1
12 13599 1 1 46 ARG HD2 H 10.529 43.127 -6.324 1.00 . A A . 46 ARG HD2 1 1
12 13600 1 1 46 ARG HD3 H 9.526 44.526 -5.944 1.00 . A A . 46 ARG HD3 1 1
12 13601 1 1 46 ARG HE H 12.195 45.381 -5.669 1.00 . A A . 46 ARG HE 1 1
12 13602 1 1 46 ARG HG2 H 11.755 43.934 -4.055 1.00 . A A . 46 ARG HG2 1 1
12 13603 1 1 46 ARG HG3 H 10.401 42.810 -4.044 1.00 . A A . 46 ARG HG3 1 1
12 13604 1 1 46 ARG HH11 H 9.659 45.334 -7.796 1.00 . A A . 46 ARG HH11 1 1
12 13605 1 1 46 ARG HH12 H 10.590 45.567 -9.237 1.00 . A A . 46 ARG HH12 1 1
12 13606 1 1 46 ARG HH21 H 13.646 45.130 -7.577 1.00 . A A . 46 ARG HH21 1 1
12 13607 1 1 46 ARG HH22 H 12.907 45.450 -9.111 1.00 . A A . 46 ARG HH22 1 1
12 13608 1 1 46 ARG N N 9.459 45.562 -1.201 1.00 . A A . 46 ARG N 1 1
12 13609 1 1 46 ARG NE N 11.560 44.969 -6.293 1.00 . A A . 46 ARG NE 1 1
12 13610 1 1 46 ARG NH1 N 10.546 45.385 -8.255 1.00 . A A . 46 ARG NH1 1 1
12 13611 1 1 46 ARG NH2 N 12.825 45.268 -8.131 1.00 . A A . 46 ARG NH2 1 1
12 13612 1 1 46 ARG O O 12.188 44.748 -1.556 1.00 . A A . 46 ARG O 1 1
12 13613 1 1 47 ILE C C 13.624 41.931 -2.264 1.00 . A A . 47 ILE C 1 1
12 13614 1 1 47 ILE CA C 12.769 42.166 -1.023 1.00 . A A . 47 ILE CA 1 1
12 13615 1 1 47 ILE CB C 12.602 40.849 -0.271 1.00 . A A . 47 ILE CB 1 1
12 13616 1 1 47 ILE CD1 C 13.838 39.566 1.458 1.00 . A A . 47 ILE CD1 1 1
12 13617 1 1 47 ILE CG1 C 13.966 40.331 0.142 1.00 . A A . 47 ILE CG1 1 1
12 13618 1 1 47 ILE CG2 C 11.947 39.819 -1.209 1.00 . A A . 47 ILE CG2 1 1
12 13619 1 1 47 ILE H H 10.671 42.060 -1.472 1.00 . A A . 47 ILE H 1 1
12 13620 1 1 47 ILE HA H 13.261 42.910 -0.393 1.00 . A A . 47 ILE HA 1 1
12 13621 1 1 47 ILE HB H 11.991 41.013 0.619 1.00 . A A . 47 ILE HB 1 1
12 13622 1 1 47 ILE HD11 H 13.399 40.206 2.210 1.00 . A A . 47 ILE HD11 1 1
12 13623 1 1 47 ILE HD12 H 14.814 39.247 1.791 1.00 . A A . 47 ILE HD12 1 1
12 13624 1 1 47 ILE HD13 H 13.210 38.699 1.318 1.00 . A A . 47 ILE HD13 1 1
12 13625 1 1 47 ILE HG12 H 14.347 39.677 -0.621 1.00 . A A . 47 ILE HG12 1 1
12 13626 1 1 47 ILE HG13 H 14.646 41.159 0.269 1.00 . A A . 47 ILE HG13 1 1
12 13627 1 1 47 ILE HG21 H 12.611 39.602 -2.032 1.00 . A A . 47 ILE HG21 1 1
12 13628 1 1 47 ILE HG22 H 11.020 40.214 -1.595 1.00 . A A . 47 ILE HG22 1 1
12 13629 1 1 47 ILE HG23 H 11.746 38.908 -0.665 1.00 . A A . 47 ILE HG23 1 1
12 13630 1 1 47 ILE N N 11.430 42.674 -1.399 1.00 . A A . 47 ILE N 1 1
12 13631 1 1 47 ILE O O 13.119 41.583 -3.311 1.00 . A A . 47 ILE O 1 1
12 13632 1 1 48 LEU C C 15.731 40.493 -3.818 1.00 . A A . 48 LEU C 1 1
12 13633 1 1 48 LEU CA C 15.812 41.926 -3.286 1.00 . A A . 48 LEU CA 1 1
12 13634 1 1 48 LEU CB C 17.265 42.247 -2.850 1.00 . A A . 48 LEU CB 1 1
12 13635 1 1 48 LEU CD1 C 19.347 41.336 -1.822 1.00 . A A . 48 LEU CD1 1 1
12 13636 1 1 48 LEU CD2 C 17.167 41.038 -0.661 1.00 . A A . 48 LEU CD2 1 1
12 13637 1 1 48 LEU CG C 17.851 41.091 -2.026 1.00 . A A . 48 LEU CG 1 1
12 13638 1 1 48 LEU H H 15.270 42.418 -1.262 1.00 . A A . 48 LEU H 1 1
12 13639 1 1 48 LEU HA H 15.503 42.599 -4.080 1.00 . A A . 48 LEU HA 1 1
12 13640 1 1 48 LEU HB2 H 17.875 42.406 -3.727 1.00 . A A . 48 LEU HB2 1 1
12 13641 1 1 48 LEU HB3 H 17.269 43.149 -2.255 1.00 . A A . 48 LEU HB3 1 1
12 13642 1 1 48 LEU HD11 H 19.869 41.212 -2.760 1.00 . A A . 48 LEU HD11 1 1
12 13643 1 1 48 LEU HD12 H 19.736 40.633 -1.102 1.00 . A A . 48 LEU HD12 1 1
12 13644 1 1 48 LEU HD13 H 19.505 42.342 -1.458 1.00 . A A . 48 LEU HD13 1 1
12 13645 1 1 48 LEU HD21 H 17.906 40.873 0.109 1.00 . A A . 48 LEU HD21 1 1
12 13646 1 1 48 LEU HD22 H 16.452 40.233 -0.643 1.00 . A A . 48 LEU HD22 1 1
12 13647 1 1 48 LEU HD23 H 16.661 41.970 -0.470 1.00 . A A . 48 LEU HD23 1 1
12 13648 1 1 48 LEU HG H 17.706 40.161 -2.543 1.00 . A A . 48 LEU HG 1 1
12 13649 1 1 48 LEU N N 14.908 42.132 -2.124 1.00 . A A . 48 LEU N 1 1
12 13650 1 1 48 LEU O O 15.344 39.583 -3.114 1.00 . A A . 48 LEU O 1 1
12 13651 1 1 49 THR C C 16.978 38.001 -4.989 1.00 . A A . 49 THR C 1 1
12 13652 1 1 49 THR CA C 16.069 38.985 -5.691 1.00 . A A . 49 THR CA 1 1
12 13653 1 1 49 THR CB C 16.515 39.117 -7.149 1.00 . A A . 49 THR CB 1 1
12 13654 1 1 49 THR CG2 C 17.998 39.503 -7.236 1.00 . A A . 49 THR CG2 1 1
12 13655 1 1 49 THR H H 16.407 41.106 -5.585 1.00 . A A . 49 THR H 1 1
12 13656 1 1 49 THR HA H 15.032 38.576 -5.637 1.00 . A A . 49 THR HA 1 1
12 13657 1 1 49 THR HB H 15.870 39.791 -7.705 1.00 . A A . 49 THR HB 1 1
12 13658 1 1 49 THR HG1 H 15.776 37.325 -7.201 1.00 . A A . 49 THR HG1 1 1
12 13659 1 1 49 THR HG21 H 18.323 39.919 -6.295 1.00 . A A . 49 THR HG21 1 1
12 13660 1 1 49 THR HG22 H 18.138 40.238 -8.016 1.00 . A A . 49 THR HG22 1 1
12 13661 1 1 49 THR HG23 H 18.590 38.627 -7.462 1.00 . A A . 49 THR HG23 1 1
12 13662 1 1 49 THR N N 16.105 40.334 -5.062 1.00 . A A . 49 THR N 1 1
12 13663 1 1 49 THR O O 17.977 38.343 -4.389 1.00 . A A . 49 THR O 1 1
12 13664 1 1 49 THR OG1 O 16.456 37.809 -7.679 1.00 . A A . 49 THR OG1 1 1
12 13665 1 1 50 GLY C C 16.938 35.586 -3.045 1.00 . A A . 50 GLY C 1 1
12 13666 1 1 50 GLY CA C 17.279 35.659 -4.501 1.00 . A A . 50 GLY CA 1 1
12 13667 1 1 50 GLY H H 15.745 36.628 -5.597 1.00 . A A . 50 GLY H 1 1
12 13668 1 1 50 GLY HA2 H 16.987 34.744 -4.981 1.00 . A A . 50 GLY HA2 1 1
12 13669 1 1 50 GLY HA3 H 18.342 35.799 -4.612 1.00 . A A . 50 GLY HA3 1 1
12 13670 1 1 50 GLY N N 16.572 36.801 -5.098 1.00 . A A . 50 GLY N 1 1
12 13671 1 1 50 GLY O O 17.690 36.004 -2.188 1.00 . A A . 50 GLY O 1 1
12 13672 1 1 51 ASP C C 15.368 33.437 -1.113 1.00 . A A . 51 ASP C 1 1
12 13673 1 1 51 ASP CA C 15.304 34.881 -1.452 1.00 . A A . 51 ASP CA 1 1
12 13674 1 1 51 ASP CB C 13.845 35.341 -1.380 1.00 . A A . 51 ASP CB 1 1
12 13675 1 1 51 ASP CG C 13.736 36.762 -1.918 1.00 . A A . 51 ASP CG 1 1
12 13676 1 1 51 ASP H H 15.237 34.741 -3.564 1.00 . A A . 51 ASP H 1 1
12 13677 1 1 51 ASP HA H 15.931 35.445 -0.764 1.00 . A A . 51 ASP HA 1 1
12 13678 1 1 51 ASP HB2 H 13.232 34.690 -1.970 1.00 . A A . 51 ASP HB2 1 1
12 13679 1 1 51 ASP HB3 H 13.506 35.319 -0.355 1.00 . A A . 51 ASP HB3 1 1
12 13680 1 1 51 ASP N N 15.791 35.044 -2.812 1.00 . A A . 51 ASP N 1 1
12 13681 1 1 51 ASP O O 14.723 32.650 -1.785 1.00 . A A . 51 ASP O 1 1
12 13682 1 1 51 ASP OD1 O 14.446 37.592 -1.386 1.00 . A A . 51 ASP OD1 1 1
12 13683 1 1 51 ASP OD2 O 12.949 36.937 -2.831 1.00 . A A . 51 ASP OD2 1 1
12 13684 1 1 52 LYS C C 14.732 31.354 0.759 1.00 . A A . 52 LYS C 1 1
12 13685 1 1 52 LYS CA C 16.081 31.620 0.133 1.00 . A A . 52 LYS CA 1 1
12 13686 1 1 52 LYS CB C 17.217 31.261 1.109 1.00 . A A . 52 LYS CB 1 1
12 13687 1 1 52 LYS CD C 19.634 30.640 1.274 1.00 . A A . 52 LYS CD 1 1
12 13688 1 1 52 LYS CE C 19.325 29.332 2.010 1.00 . A A . 52 LYS CE 1 1
12 13689 1 1 52 LYS CG C 18.489 30.965 0.308 1.00 . A A . 52 LYS CG 1 1
12 13690 1 1 52 LYS H H 16.593 33.683 0.449 1.00 . A A . 52 LYS H 1 1
12 13691 1 1 52 LYS HA H 16.164 31.088 -0.841 1.00 . A A . 52 LYS HA 1 1
12 13692 1 1 52 LYS HB2 H 17.396 32.090 1.777 1.00 . A A . 52 LYS HB2 1 1
12 13693 1 1 52 LYS HB3 H 16.938 30.393 1.687 1.00 . A A . 52 LYS HB3 1 1
12 13694 1 1 52 LYS HD2 H 20.555 30.536 0.720 1.00 . A A . 52 LYS HD2 1 1
12 13695 1 1 52 LYS HD3 H 19.743 31.442 1.990 1.00 . A A . 52 LYS HD3 1 1
12 13696 1 1 52 LYS HE2 H 20.232 28.939 2.444 1.00 . A A . 52 LYS HE2 1 1
12 13697 1 1 52 LYS HE3 H 18.611 29.518 2.798 1.00 . A A . 52 LYS HE3 1 1
12 13698 1 1 52 LYS HG2 H 18.319 30.123 -0.346 1.00 . A A . 52 LYS HG2 1 1
12 13699 1 1 52 LYS HG3 H 18.752 31.829 -0.287 1.00 . A A . 52 LYS HG3 1 1
12 13700 1 1 52 LYS HZ1 H 17.733 28.458 0.988 1.00 . A A . 52 LYS HZ1 1 1
12 13701 1 1 52 LYS HZ2 H 18.956 27.365 1.430 1.00 . A A . 52 LYS HZ2 1 1
12 13702 1 1 52 LYS HZ3 H 19.201 28.436 0.134 1.00 . A A . 52 LYS HZ3 1 1
12 13703 1 1 52 LYS N N 16.089 33.050 -0.122 1.00 . A A . 52 LYS N 1 1
12 13704 1 1 52 LYS NZ N 18.762 28.322 1.069 1.00 . A A . 52 LYS NZ 1 1
12 13705 1 1 52 LYS O O 14.465 31.840 1.834 1.00 . A A . 52 LYS O 1 1
12 13706 1 1 53 VAL C C 12.143 28.874 0.677 1.00 . A A . 53 VAL C 1 1
12 13707 1 1 53 VAL CA C 12.539 30.322 0.666 1.00 . A A . 53 VAL CA 1 1
12 13708 1 1 53 VAL CB C 11.530 31.050 -0.217 1.00 . A A . 53 VAL CB 1 1
12 13709 1 1 53 VAL CG1 C 11.946 32.521 -0.342 1.00 . A A . 53 VAL CG1 1 1
12 13710 1 1 53 VAL CG2 C 11.540 30.388 -1.605 1.00 . A A . 53 VAL CG2 1 1
12 13711 1 1 53 VAL H H 14.151 30.200 -0.792 1.00 . A A . 53 VAL H 1 1
12 13712 1 1 53 VAL HA H 12.498 30.698 1.659 1.00 . A A . 53 VAL HA 1 1
12 13713 1 1 53 VAL HB H 10.543 30.981 0.218 1.00 . A A . 53 VAL HB 1 1
12 13714 1 1 53 VAL HG11 H 12.637 32.766 0.442 1.00 . A A . 53 VAL HG11 1 1
12 13715 1 1 53 VAL HG12 H 11.076 33.155 -0.260 1.00 . A A . 53 VAL HG12 1 1
12 13716 1 1 53 VAL HG13 H 12.421 32.690 -1.290 1.00 . A A . 53 VAL HG13 1 1
12 13717 1 1 53 VAL HG21 H 12.486 29.892 -1.764 1.00 . A A . 53 VAL HG21 1 1
12 13718 1 1 53 VAL HG22 H 11.398 31.132 -2.373 1.00 . A A . 53 VAL HG22 1 1
12 13719 1 1 53 VAL HG23 H 10.746 29.657 -1.665 1.00 . A A . 53 VAL HG23 1 1
12 13720 1 1 53 VAL N N 13.890 30.593 0.081 1.00 . A A . 53 VAL N 1 1
12 13721 1 1 53 VAL O O 12.776 28.039 0.062 1.00 . A A . 53 VAL O 1 1
12 13722 1 1 54 ARG C C 9.522 27.041 0.419 1.00 . A A . 54 ARG C 1 1
12 13723 1 1 54 ARG CA C 10.592 27.209 1.469 1.00 . A A . 54 ARG CA 1 1
12 13724 1 1 54 ARG CB C 9.992 26.945 2.853 1.00 . A A . 54 ARG CB 1 1
12 13725 1 1 54 ARG CD C 9.034 25.191 4.335 1.00 . A A . 54 ARG CD 1 1
12 13726 1 1 54 ARG CG C 9.612 25.470 2.948 1.00 . A A . 54 ARG CG 1 1
12 13727 1 1 54 ARG CZ C 9.986 25.218 6.556 1.00 . A A . 54 ARG CZ 1 1
12 13728 1 1 54 ARG H H 10.572 29.332 1.885 1.00 . A A . 54 ARG H 1 1
12 13729 1 1 54 ARG HA H 11.417 26.531 1.255 1.00 . A A . 54 ARG HA 1 1
12 13730 1 1 54 ARG HB2 H 10.717 27.182 3.614 1.00 . A A . 54 ARG HB2 1 1
12 13731 1 1 54 ARG HB3 H 9.115 27.557 2.992 1.00 . A A . 54 ARG HB3 1 1
12 13732 1 1 54 ARG HD2 H 8.452 26.038 4.668 1.00 . A A . 54 ARG HD2 1 1
12 13733 1 1 54 ARG HD3 H 8.404 24.315 4.300 1.00 . A A . 54 ARG HD3 1 1
12 13734 1 1 54 ARG HE H 11.013 24.606 4.966 1.00 . A A . 54 ARG HE 1 1
12 13735 1 1 54 ARG HG2 H 8.877 25.235 2.193 1.00 . A A . 54 ARG HG2 1 1
12 13736 1 1 54 ARG HG3 H 10.490 24.861 2.791 1.00 . A A . 54 ARG HG3 1 1
12 13737 1 1 54 ARG HH11 H 8.161 24.400 6.595 1.00 . A A . 54 ARG HH11 1 1
12 13738 1 1 54 ARG HH12 H 8.719 25.056 8.096 1.00 . A A . 54 ARG HH12 1 1
12 13739 1 1 54 ARG HH21 H 11.785 26.082 6.741 1.00 . A A . 54 ARG HH21 1 1
12 13740 1 1 54 ARG HH22 H 10.825 26.032 8.184 1.00 . A A . 54 ARG HH22 1 1
12 13741 1 1 54 ARG N N 11.068 28.598 1.398 1.00 . A A . 54 ARG N 1 1
12 13742 1 1 54 ARG NE N 10.156 24.956 5.288 1.00 . A A . 54 ARG NE 1 1
12 13743 1 1 54 ARG NH1 N 8.869 24.864 7.127 1.00 . A A . 54 ARG NH1 1 1
12 13744 1 1 54 ARG NH2 N 10.940 25.824 7.212 1.00 . A A . 54 ARG NH2 1 1
12 13745 1 1 54 ARG O O 8.500 27.700 0.469 1.00 . A A . 54 ARG O 1 1
12 13746 1 1 55 VAL C C 7.933 24.715 -1.363 1.00 . A A . 55 VAL C 1 1
12 13747 1 1 55 VAL CA C 8.767 25.955 -1.575 1.00 . A A . 55 VAL CA 1 1
12 13748 1 1 55 VAL CB C 9.523 25.788 -2.901 1.00 . A A . 55 VAL CB 1 1
12 13749 1 1 55 VAL CG1 C 8.666 26.335 -4.043 1.00 . A A . 55 VAL CG1 1 1
12 13750 1 1 55 VAL CG2 C 10.841 26.574 -2.845 1.00 . A A . 55 VAL CG2 1 1
12 13751 1 1 55 VAL H H 10.587 25.656 -0.510 1.00 . A A . 55 VAL H 1 1
12 13752 1 1 55 VAL HA H 8.117 26.813 -1.621 1.00 . A A . 55 VAL HA 1 1
12 13753 1 1 55 VAL HB H 9.728 24.738 -3.073 1.00 . A A . 55 VAL HB 1 1
12 13754 1 1 55 VAL HG11 H 8.513 27.396 -3.908 1.00 . A A . 55 VAL HG11 1 1
12 13755 1 1 55 VAL HG12 H 7.709 25.834 -4.053 1.00 . A A . 55 VAL HG12 1 1
12 13756 1 1 55 VAL HG13 H 9.166 26.166 -4.986 1.00 . A A . 55 VAL HG13 1 1
12 13757 1 1 55 VAL HG21 H 11.416 26.268 -1.988 1.00 . A A . 55 VAL HG21 1 1
12 13758 1 1 55 VAL HG22 H 10.632 27.631 -2.774 1.00 . A A . 55 VAL HG22 1 1
12 13759 1 1 55 VAL HG23 H 11.412 26.383 -3.739 1.00 . A A . 55 VAL HG23 1 1
12 13760 1 1 55 VAL N N 9.760 26.166 -0.513 1.00 . A A . 55 VAL N 1 1
12 13761 1 1 55 VAL O O 8.392 23.724 -0.831 1.00 . A A . 55 VAL O 1 1
12 13762 1 1 56 GLU C C 5.222 23.425 -3.039 1.00 . A A . 56 GLU C 1 1
12 13763 1 1 56 GLU CA C 5.774 23.692 -1.660 1.00 . A A . 56 GLU CA 1 1
12 13764 1 1 56 GLU CB C 4.647 24.096 -0.685 1.00 . A A . 56 GLU CB 1 1
12 13765 1 1 56 GLU CD C 3.428 22.001 -1.288 1.00 . A A . 56 GLU CD 1 1
12 13766 1 1 56 GLU CG C 3.312 23.522 -1.158 1.00 . A A . 56 GLU CG 1 1
12 13767 1 1 56 GLU H H 6.398 25.648 -2.215 1.00 . A A . 56 GLU H 1 1
12 13768 1 1 56 GLU HA H 6.301 22.811 -1.313 1.00 . A A . 56 GLU HA 1 1
12 13769 1 1 56 GLU HB2 H 4.872 23.713 0.301 1.00 . A A . 56 GLU HB2 1 1
12 13770 1 1 56 GLU HB3 H 4.582 25.167 -0.635 1.00 . A A . 56 GLU HB3 1 1
12 13771 1 1 56 GLU HG2 H 2.543 23.758 -0.440 1.00 . A A . 56 GLU HG2 1 1
12 13772 1 1 56 GLU HG3 H 3.049 23.946 -2.115 1.00 . A A . 56 GLU HG3 1 1
12 13773 1 1 56 GLU N N 6.706 24.812 -1.790 1.00 . A A . 56 GLU N 1 1
12 13774 1 1 56 GLU O O 4.759 24.334 -3.703 1.00 . A A . 56 GLU O 1 1
12 13775 1 1 56 GLU OE1 O 4.488 21.508 -0.944 1.00 . A A . 56 GLU OE1 1 1
12 13776 1 1 56 GLU OE2 O 2.447 21.421 -1.721 1.00 . A A . 56 GLU OE2 1 1
12 13777 1 1 57 LEU C C 3.299 21.465 -4.733 1.00 . A A . 57 LEU C 1 1
12 13778 1 1 57 LEU CA C 4.747 21.886 -4.795 1.00 . A A . 57 LEU CA 1 1
12 13779 1 1 57 LEU CB C 5.580 20.731 -5.371 1.00 . A A . 57 LEU CB 1 1
12 13780 1 1 57 LEU CD1 C 7.924 19.978 -5.813 1.00 . A A . 57 LEU CD1 1 1
12 13781 1 1 57 LEU CD2 C 7.093 22.119 -6.797 1.00 . A A . 57 LEU CD2 1 1
12 13782 1 1 57 LEU CG C 7.029 21.200 -5.574 1.00 . A A . 57 LEU CG 1 1
12 13783 1 1 57 LEU H H 5.640 21.495 -2.885 1.00 . A A . 57 LEU H 1 1
12 13784 1 1 57 LEU HA H 4.833 22.776 -5.426 1.00 . A A . 57 LEU HA 1 1
12 13785 1 1 57 LEU HB2 H 5.563 19.897 -4.684 1.00 . A A . 57 LEU HB2 1 1
12 13786 1 1 57 LEU HB3 H 5.164 20.419 -6.316 1.00 . A A . 57 LEU HB3 1 1
12 13787 1 1 57 LEU HD11 H 8.392 20.050 -6.783 1.00 . A A . 57 LEU HD11 1 1
12 13788 1 1 57 LEU HD12 H 7.331 19.078 -5.772 1.00 . A A . 57 LEU HD12 1 1
12 13789 1 1 57 LEU HD13 H 8.688 19.932 -5.054 1.00 . A A . 57 LEU HD13 1 1
12 13790 1 1 57 LEU HD21 H 6.505 21.700 -7.600 1.00 . A A . 57 LEU HD21 1 1
12 13791 1 1 57 LEU HD22 H 8.118 22.221 -7.122 1.00 . A A . 57 LEU HD22 1 1
12 13792 1 1 57 LEU HD23 H 6.703 23.092 -6.542 1.00 . A A . 57 LEU HD23 1 1
12 13793 1 1 57 LEU HG H 7.371 21.739 -4.695 1.00 . A A . 57 LEU HG 1 1
12 13794 1 1 57 LEU N N 5.267 22.199 -3.453 1.00 . A A . 57 LEU N 1 1
12 13795 1 1 57 LEU O O 2.924 20.605 -3.956 1.00 . A A . 57 LEU O 1 1
12 13796 1 1 58 THR C C 0.837 20.340 -6.114 1.00 . A A . 58 THR C 1 1
12 13797 1 1 58 THR CA C 1.064 21.766 -5.608 1.00 . A A . 58 THR CA 1 1
12 13798 1 1 58 THR CB C 0.444 22.775 -6.578 1.00 . A A . 58 THR CB 1 1
12 13799 1 1 58 THR CG2 C 0.925 24.194 -6.221 1.00 . A A . 58 THR CG2 1 1
12 13800 1 1 58 THR H H 2.890 22.766 -6.204 1.00 . A A . 58 THR H 1 1
12 13801 1 1 58 THR HA H 0.644 21.870 -4.612 1.00 . A A . 58 THR HA 1 1
12 13802 1 1 58 THR HB H -0.631 22.694 -6.632 1.00 . A A . 58 THR HB 1 1
12 13803 1 1 58 THR HG1 H 1.207 23.340 -8.268 1.00 . A A . 58 THR HG1 1 1
12 13804 1 1 58 THR HG21 H 0.526 24.485 -5.260 1.00 . A A . 58 THR HG21 1 1
12 13805 1 1 58 THR HG22 H 0.593 24.893 -6.970 1.00 . A A . 58 THR HG22 1 1
12 13806 1 1 58 THR HG23 H 2.007 24.210 -6.174 1.00 . A A . 58 THR HG23 1 1
12 13807 1 1 58 THR N N 2.512 22.084 -5.570 1.00 . A A . 58 THR N 1 1
12 13808 1 1 58 THR O O 1.676 19.784 -6.783 1.00 . A A . 58 THR O 1 1
12 13809 1 1 58 THR OG1 O 1.036 22.503 -7.832 1.00 . A A . 58 THR OG1 1 1
12 13810 1 1 59 PRO C C -0.280 18.207 -7.653 1.00 . A A . 59 PRO C 1 1
12 13811 1 1 59 PRO CA C -0.617 18.404 -6.184 1.00 . A A . 59 PRO CA 1 1
12 13812 1 1 59 PRO CB C -2.133 18.265 -5.939 1.00 . A A . 59 PRO CB 1 1
12 13813 1 1 59 PRO CD C -1.329 20.406 -4.933 1.00 . A A . 59 PRO CD 1 1
12 13814 1 1 59 PRO CG C -2.560 19.482 -5.054 1.00 . A A . 59 PRO CG 1 1
12 13815 1 1 59 PRO HA H -0.059 17.694 -5.581 1.00 . A A . 59 PRO HA 1 1
12 13816 1 1 59 PRO HB2 H -2.663 18.286 -6.879 1.00 . A A . 59 PRO HB2 1 1
12 13817 1 1 59 PRO HB3 H -2.342 17.339 -5.425 1.00 . A A . 59 PRO HB3 1 1
12 13818 1 1 59 PRO HD2 H -1.555 21.380 -5.308 1.00 . A A . 59 PRO HD2 1 1
12 13819 1 1 59 PRO HD3 H -0.996 20.467 -3.907 1.00 . A A . 59 PRO HD3 1 1
12 13820 1 1 59 PRO HG2 H -3.377 20.010 -5.522 1.00 . A A . 59 PRO HG2 1 1
12 13821 1 1 59 PRO HG3 H -2.863 19.139 -4.075 1.00 . A A . 59 PRO HG3 1 1
12 13822 1 1 59 PRO N N -0.299 19.757 -5.757 1.00 . A A . 59 PRO N 1 1
12 13823 1 1 59 PRO O O -0.017 17.105 -8.090 1.00 . A A . 59 PRO O 1 1
12 13824 1 1 60 TYR C C 1.527 19.004 -9.980 1.00 . A A . 60 TYR C 1 1
12 13825 1 1 60 TYR CA C 0.024 19.178 -9.836 1.00 . A A . 60 TYR CA 1 1
12 13826 1 1 60 TYR CB C -0.411 20.481 -10.526 1.00 . A A . 60 TYR CB 1 1
12 13827 1 1 60 TYR CD1 C -2.629 20.177 -9.343 1.00 . A A . 60 TYR CD1 1 1
12 13828 1 1 60 TYR CD2 C -1.823 22.394 -9.645 1.00 . A A . 60 TYR CD2 1 1
12 13829 1 1 60 TYR CE1 C -3.751 20.671 -8.706 1.00 . A A . 60 TYR CE1 1 1
12 13830 1 1 60 TYR CE2 C -2.946 22.889 -9.008 1.00 . A A . 60 TYR CE2 1 1
12 13831 1 1 60 TYR CG C -1.655 21.034 -9.818 1.00 . A A . 60 TYR CG 1 1
12 13832 1 1 60 TYR CZ C -3.918 22.030 -8.535 1.00 . A A . 60 TYR CZ 1 1
12 13833 1 1 60 TYR H H -0.518 20.156 -7.997 1.00 . A A . 60 TYR H 1 1
12 13834 1 1 60 TYR HA H -0.485 18.310 -10.260 1.00 . A A . 60 TYR HA 1 1
12 13835 1 1 60 TYR HB2 H 0.385 21.209 -10.472 1.00 . A A . 60 TYR HB2 1 1
12 13836 1 1 60 TYR HB3 H -0.645 20.286 -11.562 1.00 . A A . 60 TYR HB3 1 1
12 13837 1 1 60 TYR HD1 H -2.512 19.110 -9.469 1.00 . A A . 60 TYR HD1 1 1
12 13838 1 1 60 TYR HD2 H -1.069 23.078 -10.007 1.00 . A A . 60 TYR HD2 1 1
12 13839 1 1 60 TYR HE1 H -4.502 19.988 -8.337 1.00 . A A . 60 TYR HE1 1 1
12 13840 1 1 60 TYR HE2 H -3.063 23.955 -8.879 1.00 . A A . 60 TYR HE2 1 1
12 13841 1 1 60 TYR HH H -5.644 22.847 -8.585 1.00 . A A . 60 TYR HH 1 1
12 13842 1 1 60 TYR N N -0.297 19.284 -8.393 1.00 . A A . 60 TYR N 1 1
12 13843 1 1 60 TYR O O 2.010 18.320 -10.860 1.00 . A A . 60 TYR O 1 1
12 13844 1 1 60 TYR OH O -5.045 22.524 -7.908 1.00 . A A . 60 TYR OH 1 1
12 13845 1 1 61 ASP C C 4.308 19.589 -10.489 1.00 . A A . 61 ASP C 1 1
12 13846 1 1 61 ASP CA C 3.709 19.573 -9.089 1.00 . A A . 61 ASP CA 1 1
12 13847 1 1 61 ASP CB C 4.113 18.263 -8.395 1.00 . A A . 61 ASP CB 1 1
12 13848 1 1 61 ASP CG C 5.473 18.442 -7.730 1.00 . A A . 61 ASP CG 1 1
12 13849 1 1 61 ASP H H 1.771 20.176 -8.406 1.00 . A A . 61 ASP H 1 1
12 13850 1 1 61 ASP HA H 4.096 20.425 -8.536 1.00 . A A . 61 ASP HA 1 1
12 13851 1 1 61 ASP HB2 H 3.381 18.008 -7.643 1.00 . A A . 61 ASP HB2 1 1
12 13852 1 1 61 ASP HB3 H 4.172 17.464 -9.120 1.00 . A A . 61 ASP HB3 1 1
12 13853 1 1 61 ASP N N 2.229 19.643 -9.089 1.00 . A A . 61 ASP N 1 1
12 13854 1 1 61 ASP O O 5.156 18.774 -10.798 1.00 . A A . 61 ASP O 1 1
12 13855 1 1 61 ASP OD1 O 6.302 19.086 -8.355 1.00 . A A . 61 ASP OD1 1 1
12 13856 1 1 61 ASP OD2 O 5.608 17.926 -6.635 1.00 . A A . 61 ASP OD2 1 1
12 13857 1 1 62 LEU C C 5.418 21.728 -12.817 1.00 . A A . 62 LEU C 1 1
12 13858 1 1 62 LEU CA C 4.435 20.570 -12.685 1.00 . A A . 62 LEU CA 1 1
12 13859 1 1 62 LEU CB C 3.283 20.810 -13.684 1.00 . A A . 62 LEU CB 1 1
12 13860 1 1 62 LEU CD1 C 1.927 22.454 -12.371 1.00 . A A . 62 LEU CD1 1 1
12 13861 1 1 62 LEU CD2 C 0.823 20.821 -13.898 1.00 . A A . 62 LEU CD2 1 1
12 13862 1 1 62 LEU CG C 1.976 21.020 -12.929 1.00 . A A . 62 LEU CG 1 1
12 13863 1 1 62 LEU H H 3.198 21.150 -11.026 1.00 . A A . 62 LEU H 1 1
12 13864 1 1 62 LEU HA H 4.932 19.646 -12.903 1.00 . A A . 62 LEU HA 1 1
12 13865 1 1 62 LEU HB2 H 3.496 21.684 -14.284 1.00 . A A . 62 LEU HB2 1 1
12 13866 1 1 62 LEU HB3 H 3.188 19.954 -14.335 1.00 . A A . 62 LEU HB3 1 1
12 13867 1 1 62 LEU HD11 H 2.619 22.555 -11.550 1.00 . A A . 62 LEU HD11 1 1
12 13868 1 1 62 LEU HD12 H 0.931 22.675 -12.022 1.00 . A A . 62 LEU HD12 1 1
12 13869 1 1 62 LEU HD13 H 2.194 23.155 -13.146 1.00 . A A . 62 LEU HD13 1 1
12 13870 1 1 62 LEU HD21 H 0.564 19.775 -13.939 1.00 . A A . 62 LEU HD21 1 1
12 13871 1 1 62 LEU HD22 H 1.115 21.155 -14.882 1.00 . A A . 62 LEU HD22 1 1
12 13872 1 1 62 LEU HD23 H -0.031 21.389 -13.568 1.00 . A A . 62 LEU HD23 1 1
12 13873 1 1 62 LEU HG H 1.899 20.308 -12.129 1.00 . A A . 62 LEU HG 1 1
12 13874 1 1 62 LEU N N 3.876 20.517 -11.311 1.00 . A A . 62 LEU N 1 1
12 13875 1 1 62 LEU O O 6.602 21.526 -12.997 1.00 . A A . 62 LEU O 1 1
12 13876 1 1 63 SER C C 5.371 25.203 -11.842 1.00 . A A . 63 SER C 1 1
12 13877 1 1 63 SER CA C 5.764 24.126 -12.849 1.00 . A A . 63 SER CA 1 1
12 13878 1 1 63 SER CB C 5.619 24.694 -14.269 1.00 . A A . 63 SER CB 1 1
12 13879 1 1 63 SER H H 3.931 23.031 -12.599 1.00 . A A . 63 SER H 1 1
12 13880 1 1 63 SER HA H 6.804 23.836 -12.655 1.00 . A A . 63 SER HA 1 1
12 13881 1 1 63 SER HB2 H 5.449 23.903 -14.982 1.00 . A A . 63 SER HB2 1 1
12 13882 1 1 63 SER HB3 H 4.819 25.419 -14.311 1.00 . A A . 63 SER HB3 1 1
12 13883 1 1 63 SER HG H 7.560 24.733 -14.215 1.00 . A A . 63 SER HG 1 1
12 13884 1 1 63 SER N N 4.895 22.925 -12.736 1.00 . A A . 63 SER N 1 1
12 13885 1 1 63 SER O O 5.853 26.316 -11.928 1.00 . A A . 63 SER O 1 1
12 13886 1 1 63 SER OG O 6.866 25.322 -14.520 1.00 . A A . 63 SER OG 1 1
12 13887 1 1 64 LYS C C 4.177 25.420 -8.452 1.00 . A A . 64 LYS C 1 1
12 13888 1 1 64 LYS CA C 4.070 25.898 -9.905 1.00 . A A . 64 LYS CA 1 1
12 13889 1 1 64 LYS CB C 2.594 26.256 -10.176 1.00 . A A . 64 LYS CB 1 1
12 13890 1 1 64 LYS CD C 2.689 28.028 -11.925 1.00 . A A . 64 LYS CD 1 1
12 13891 1 1 64 LYS CE C 1.454 28.866 -11.571 1.00 . A A . 64 LYS CE 1 1
12 13892 1 1 64 LYS CG C 2.394 26.553 -11.666 1.00 . A A . 64 LYS CG 1 1
12 13893 1 1 64 LYS H H 4.119 23.964 -10.879 1.00 . A A . 64 LYS H 1 1
12 13894 1 1 64 LYS HA H 4.702 26.783 -10.018 1.00 . A A . 64 LYS HA 1 1
12 13895 1 1 64 LYS HB2 H 1.965 25.427 -9.887 1.00 . A A . 64 LYS HB2 1 1
12 13896 1 1 64 LYS HB3 H 2.321 27.123 -9.594 1.00 . A A . 64 LYS HB3 1 1
12 13897 1 1 64 LYS HD2 H 3.521 28.338 -11.316 1.00 . A A . 64 LYS HD2 1 1
12 13898 1 1 64 LYS HD3 H 2.940 28.170 -12.966 1.00 . A A . 64 LYS HD3 1 1
12 13899 1 1 64 LYS HE2 H 0.888 28.368 -10.797 1.00 . A A . 64 LYS HE2 1 1
12 13900 1 1 64 LYS HE3 H 1.768 29.834 -11.208 1.00 . A A . 64 LYS HE3 1 1
12 13901 1 1 64 LYS HG2 H 3.061 25.942 -12.254 1.00 . A A . 64 LYS HG2 1 1
12 13902 1 1 64 LYS HG3 H 1.375 26.335 -11.945 1.00 . A A . 64 LYS HG3 1 1
12 13903 1 1 64 LYS HZ1 H 1.157 29.400 -13.563 1.00 . A A . 64 LYS HZ1 1 1
12 13904 1 1 64 LYS HZ2 H -0.158 29.754 -12.549 1.00 . A A . 64 LYS HZ2 1 1
12 13905 1 1 64 LYS HZ3 H 0.142 28.150 -13.023 1.00 . A A . 64 LYS HZ3 1 1
12 13906 1 1 64 LYS N N 4.491 24.868 -10.910 1.00 . A A . 64 LYS N 1 1
12 13907 1 1 64 LYS NZ N 0.584 29.057 -12.767 1.00 . A A . 64 LYS NZ 1 1
12 13908 1 1 64 LYS O O 3.980 24.250 -8.125 1.00 . A A . 64 LYS O 1 1
12 13909 1 1 65 GLY C C 4.344 27.399 -5.419 1.00 . A A . 65 GLY C 1 1
12 13910 1 1 65 GLY CA C 4.600 26.097 -6.164 1.00 . A A . 65 GLY CA 1 1
12 13911 1 1 65 GLY H H 4.583 27.294 -7.938 1.00 . A A . 65 GLY H 1 1
12 13912 1 1 65 GLY HA2 H 3.878 25.352 -5.861 1.00 . A A . 65 GLY HA2 1 1
12 13913 1 1 65 GLY HA3 H 5.601 25.747 -5.954 1.00 . A A . 65 GLY HA3 1 1
12 13914 1 1 65 GLY N N 4.459 26.371 -7.609 1.00 . A A . 65 GLY N 1 1
12 13915 1 1 65 GLY O O 3.922 28.362 -6.017 1.00 . A A . 65 GLY O 1 1
12 13916 1 1 66 ARG C C 5.413 28.866 -2.344 1.00 . A A . 66 ARG C 1 1
12 13917 1 1 66 ARG CA C 4.305 28.657 -3.365 1.00 . A A . 66 ARG CA 1 1
12 13918 1 1 66 ARG CB C 2.950 28.562 -2.640 1.00 . A A . 66 ARG CB 1 1
12 13919 1 1 66 ARG CD C 1.420 27.072 -1.374 1.00 . A A . 66 ARG CD 1 1
12 13920 1 1 66 ARG CG C 2.736 27.137 -2.148 1.00 . A A . 66 ARG CG 1 1
12 13921 1 1 66 ARG CZ C 1.055 27.679 0.933 1.00 . A A . 66 ARG CZ 1 1
12 13922 1 1 66 ARG H H 4.835 26.573 -3.681 1.00 . A A . 66 ARG H 1 1
12 13923 1 1 66 ARG HA H 4.314 29.504 -4.060 1.00 . A A . 66 ARG HA 1 1
12 13924 1 1 66 ARG HB2 H 2.940 29.240 -1.799 1.00 . A A . 66 ARG HB2 1 1
12 13925 1 1 66 ARG HB3 H 2.155 28.833 -3.320 1.00 . A A . 66 ARG HB3 1 1
12 13926 1 1 66 ARG HD2 H 0.598 27.329 -2.025 1.00 . A A . 66 ARG HD2 1 1
12 13927 1 1 66 ARG HD3 H 1.271 26.077 -0.984 1.00 . A A . 66 ARG HD3 1 1
12 13928 1 1 66 ARG HE H 1.829 28.946 -0.388 1.00 . A A . 66 ARG HE 1 1
12 13929 1 1 66 ARG HG2 H 2.698 26.463 -2.991 1.00 . A A . 66 ARG HG2 1 1
12 13930 1 1 66 ARG HG3 H 3.550 26.855 -1.505 1.00 . A A . 66 ARG HG3 1 1
12 13931 1 1 66 ARG HH11 H 2.106 25.977 0.910 1.00 . A A . 66 ARG HH11 1 1
12 13932 1 1 66 ARG HH12 H 1.158 26.251 2.332 1.00 . A A . 66 ARG HH12 1 1
12 13933 1 1 66 ARG HH21 H -0.073 29.318 1.160 1.00 . A A . 66 ARG HH21 1 1
12 13934 1 1 66 ARG HH22 H -0.108 28.194 2.477 1.00 . A A . 66 ARG HH22 1 1
12 13935 1 1 66 ARG N N 4.541 27.397 -4.137 1.00 . A A . 66 ARG N 1 1
12 13936 1 1 66 ARG NE N 1.477 28.042 -0.246 1.00 . A A . 66 ARG NE 1 1
12 13937 1 1 66 ARG NH1 N 1.473 26.548 1.430 1.00 . A A . 66 ARG NH1 1 1
12 13938 1 1 66 ARG NH2 N 0.226 28.458 1.573 1.00 . A A . 66 ARG NH2 1 1
12 13939 1 1 66 ARG O O 6.095 27.933 -1.980 1.00 . A A . 66 ARG O 1 1
12 13940 1 1 67 ILE C C 6.057 30.554 0.504 1.00 . A A . 67 ILE C 1 1
12 13941 1 1 67 ILE CA C 6.632 30.376 -0.891 1.00 . A A . 67 ILE CA 1 1
12 13942 1 1 67 ILE CB C 7.308 31.683 -1.293 1.00 . A A . 67 ILE CB 1 1
12 13943 1 1 67 ILE CD1 C 8.426 32.666 -3.294 1.00 . A A . 67 ILE CD1 1 1
12 13944 1 1 67 ILE CG1 C 8.317 31.424 -2.400 1.00 . A A . 67 ILE CG1 1 1
12 13945 1 1 67 ILE CG2 C 8.055 32.246 -0.073 1.00 . A A . 67 ILE CG2 1 1
12 13946 1 1 67 ILE H H 4.981 30.824 -2.218 1.00 . A A . 67 ILE H 1 1
12 13947 1 1 67 ILE HA H 7.346 29.563 -0.883 1.00 . A A . 67 ILE HA 1 1
12 13948 1 1 67 ILE HB H 6.554 32.380 -1.647 1.00 . A A . 67 ILE HB 1 1
12 13949 1 1 67 ILE HD11 H 8.637 33.535 -2.690 1.00 . A A . 67 ILE HD11 1 1
12 13950 1 1 67 ILE HD12 H 7.496 32.817 -3.824 1.00 . A A . 67 ILE HD12 1 1
12 13951 1 1 67 ILE HD13 H 9.223 32.529 -4.009 1.00 . A A . 67 ILE HD13 1 1
12 13952 1 1 67 ILE HG12 H 9.271 31.210 -1.965 1.00 . A A . 67 ILE HG12 1 1
12 13953 1 1 67 ILE HG13 H 7.998 30.577 -2.990 1.00 . A A . 67 ILE HG13 1 1
12 13954 1 1 67 ILE HG21 H 8.338 31.437 0.585 1.00 . A A . 67 ILE HG21 1 1
12 13955 1 1 67 ILE HG22 H 7.417 32.932 0.463 1.00 . A A . 67 ILE HG22 1 1
12 13956 1 1 67 ILE HG23 H 8.939 32.766 -0.398 1.00 . A A . 67 ILE HG23 1 1
12 13957 1 1 67 ILE N N 5.566 30.091 -1.891 1.00 . A A . 67 ILE N 1 1
12 13958 1 1 67 ILE O O 5.054 31.210 0.678 1.00 . A A . 67 ILE O 1 1
12 13959 1 1 68 THR C C 7.345 29.761 3.808 1.00 . A A . 68 THR C 1 1
12 13960 1 1 68 THR CA C 6.236 30.103 2.845 1.00 . A A . 68 THR CA 1 1
12 13961 1 1 68 THR CB C 5.094 29.112 3.058 1.00 . A A . 68 THR CB 1 1
12 13962 1 1 68 THR CG2 C 3.793 29.605 2.404 1.00 . A A . 68 THR CG2 1 1
12 13963 1 1 68 THR H H 7.579 29.563 1.330 1.00 . A A . 68 THR H 1 1
12 13964 1 1 68 THR HA H 5.906 31.119 3.022 1.00 . A A . 68 THR HA 1 1
12 13965 1 1 68 THR HB H 4.971 28.874 4.107 1.00 . A A . 68 THR HB 1 1
12 13966 1 1 68 THR HG1 H 4.682 27.399 2.255 1.00 . A A . 68 THR HG1 1 1
12 13967 1 1 68 THR HG21 H 3.710 30.675 2.518 1.00 . A A . 68 THR HG21 1 1
12 13968 1 1 68 THR HG22 H 2.947 29.134 2.880 1.00 . A A . 68 THR HG22 1 1
12 13969 1 1 68 THR HG23 H 3.794 29.354 1.354 1.00 . A A . 68 THR HG23 1 1
12 13970 1 1 68 THR N N 6.722 29.976 1.486 1.00 . A A . 68 THR N 1 1
12 13971 1 1 68 THR O O 7.460 28.645 4.261 1.00 . A A . 68 THR O 1 1
12 13972 1 1 68 THR OG1 O 5.454 27.963 2.318 1.00 . A A . 68 THR OG1 1 1
12 13973 1 1 69 TYR C C 10.557 31.045 4.245 1.00 . A A . 69 TYR C 1 1
12 13974 1 1 69 TYR CA C 9.304 30.717 5.012 1.00 . A A . 69 TYR CA 1 1
12 13975 1 1 69 TYR CB C 9.472 29.326 5.653 1.00 . A A . 69 TYR CB 1 1
12 13976 1 1 69 TYR CD1 C 10.488 29.779 7.923 1.00 . A A . 69 TYR CD1 1 1
12 13977 1 1 69 TYR CD2 C 11.915 28.980 6.197 1.00 . A A . 69 TYR CD2 1 1
12 13978 1 1 69 TYR CE1 C 11.557 29.809 8.794 1.00 . A A . 69 TYR CE1 1 1
12 13979 1 1 69 TYR CE2 C 12.984 29.009 7.069 1.00 . A A . 69 TYR CE2 1 1
12 13980 1 1 69 TYR CG C 10.659 29.364 6.617 1.00 . A A . 69 TYR CG 1 1
12 13981 1 1 69 TYR CZ C 12.814 29.424 8.375 1.00 . A A . 69 TYR CZ 1 1
12 13982 1 1 69 TYR H H 7.998 31.548 3.515 1.00 . A A . 69 TYR H 1 1
12 13983 1 1 69 TYR HA H 9.166 31.483 5.781 1.00 . A A . 69 TYR HA 1 1
12 13984 1 1 69 TYR HB2 H 8.583 29.063 6.206 1.00 . A A . 69 TYR HB2 1 1
12 13985 1 1 69 TYR HB3 H 9.661 28.586 4.893 1.00 . A A . 69 TYR HB3 1 1
12 13986 1 1 69 TYR HD1 H 9.508 30.084 8.264 1.00 . A A . 69 TYR HD1 1 1
12 13987 1 1 69 TYR HD2 H 12.064 28.654 5.179 1.00 . A A . 69 TYR HD2 1 1
12 13988 1 1 69 TYR HE1 H 11.409 30.139 9.814 1.00 . A A . 69 TYR HE1 1 1
12 13989 1 1 69 TYR HE2 H 13.962 28.705 6.727 1.00 . A A . 69 TYR HE2 1 1
12 13990 1 1 69 TYR HH H 14.076 30.361 9.460 1.00 . A A . 69 TYR HH 1 1
12 13991 1 1 69 TYR N N 8.111 30.771 4.068 1.00 . A A . 69 TYR N 1 1
12 13992 1 1 69 TYR O O 10.839 30.422 3.249 1.00 . A A . 69 TYR O 1 1
12 13993 1 1 69 TYR OH O 13.885 29.446 9.249 1.00 . A A . 69 TYR OH 1 1
12 13994 1 1 70 ARG C C 13.613 32.968 4.864 1.00 . A A . 70 ARG C 1 1
12 13995 1 1 70 ARG CA C 12.536 32.375 3.984 1.00 . A A . 70 ARG CA 1 1
12 13996 1 1 70 ARG CB C 12.182 33.404 2.911 1.00 . A A . 70 ARG CB 1 1
12 13997 1 1 70 ARG CD C 11.079 35.599 2.513 1.00 . A A . 70 ARG CD 1 1
12 13998 1 1 70 ARG CG C 11.608 34.643 3.584 1.00 . A A . 70 ARG CG 1 1
12 13999 1 1 70 ARG CZ C 10.461 37.372 4.024 1.00 . A A . 70 ARG CZ 1 1
12 14000 1 1 70 ARG H H 11.049 32.502 5.523 1.00 . A A . 70 ARG H 1 1
12 14001 1 1 70 ARG HA H 12.922 31.489 3.540 1.00 . A A . 70 ARG HA 1 1
12 14002 1 1 70 ARG HB2 H 13.073 33.673 2.359 1.00 . A A . 70 ARG HB2 1 1
12 14003 1 1 70 ARG HB3 H 11.452 32.989 2.234 1.00 . A A . 70 ARG HB3 1 1
12 14004 1 1 70 ARG HD2 H 11.659 35.495 1.609 1.00 . A A . 70 ARG HD2 1 1
12 14005 1 1 70 ARG HD3 H 10.043 35.378 2.303 1.00 . A A . 70 ARG HD3 1 1
12 14006 1 1 70 ARG HE H 11.816 37.622 2.595 1.00 . A A . 70 ARG HE 1 1
12 14007 1 1 70 ARG HG2 H 10.804 34.355 4.246 1.00 . A A . 70 ARG HG2 1 1
12 14008 1 1 70 ARG HG3 H 12.381 35.132 4.159 1.00 . A A . 70 ARG HG3 1 1
12 14009 1 1 70 ARG HH11 H 8.770 37.336 2.954 1.00 . A A . 70 ARG HH11 1 1
12 14010 1 1 70 ARG HH12 H 8.598 37.805 4.612 1.00 . A A . 70 ARG HH12 1 1
12 14011 1 1 70 ARG HH21 H 12.024 37.465 5.269 1.00 . A A . 70 ARG HH21 1 1
12 14012 1 1 70 ARG HH22 H 10.490 37.883 5.957 1.00 . A A . 70 ARG HH22 1 1
12 14013 1 1 70 ARG N N 11.302 32.024 4.714 1.00 . A A . 70 ARG N 1 1
12 14014 1 1 70 ARG NE N 11.194 36.994 3.016 1.00 . A A . 70 ARG NE 1 1
12 14015 1 1 70 ARG NH1 N 9.176 37.516 3.850 1.00 . A A . 70 ARG NH1 1 1
12 14016 1 1 70 ARG NH2 N 11.036 37.589 5.174 1.00 . A A . 70 ARG NH2 1 1
12 14017 1 1 70 ARG O O 13.351 33.489 5.930 1.00 . A A . 70 ARG O 1 1
12 14018 1 1 71 ALA C C 16.840 34.234 4.166 1.00 . A A . 71 ALA C 1 1
12 14019 1 1 71 ALA CA C 15.983 33.388 5.105 1.00 . A A . 71 ALA CA 1 1
12 14020 1 1 71 ALA CB C 16.815 32.206 5.624 1.00 . A A . 71 ALA CB 1 1
12 14021 1 1 71 ALA H H 14.958 32.432 3.511 1.00 . A A . 71 ALA H 1 1
12 14022 1 1 71 ALA HA H 15.635 34.008 5.920 1.00 . A A . 71 ALA HA 1 1
12 14023 1 1 71 ALA HB1 H 17.221 31.650 4.791 1.00 . A A . 71 ALA HB1 1 1
12 14024 1 1 71 ALA HB2 H 16.190 31.554 6.216 1.00 . A A . 71 ALA HB2 1 1
12 14025 1 1 71 ALA HB3 H 17.626 32.572 6.235 1.00 . A A . 71 ALA HB3 1 1
12 14026 1 1 71 ALA N N 14.825 32.860 4.374 1.00 . A A . 71 ALA N 1 1
12 14027 1 1 71 ALA O O 16.804 34.055 2.950 1.00 . A A . 71 ALA O 1 1
12 14028 1 1 72 ARG C C 19.327 35.168 2.960 1.00 . A A . 72 ARG C 1 1
12 14029 1 1 72 ARG CA C 18.446 36.002 3.882 1.00 . A A . 72 ARG CA 1 1
12 14030 1 1 72 ARG CB C 19.334 36.879 4.805 1.00 . A A . 72 ARG CB 1 1
12 14031 1 1 72 ARG CD C 20.447 34.870 5.843 1.00 . A A . 72 ARG CD 1 1
12 14032 1 1 72 ARG CG C 20.685 36.185 5.090 1.00 . A A . 72 ARG CG 1 1
12 14033 1 1 72 ARG CZ C 21.808 33.260 7.038 1.00 . A A . 72 ARG CZ 1 1
12 14034 1 1 72 ARG H H 17.583 35.249 5.703 1.00 . A A . 72 ARG H 1 1
12 14035 1 1 72 ARG HA H 17.802 36.631 3.267 1.00 . A A . 72 ARG HA 1 1
12 14036 1 1 72 ARG HB2 H 19.514 37.830 4.326 1.00 . A A . 72 ARG HB2 1 1
12 14037 1 1 72 ARG HB3 H 18.816 37.052 5.738 1.00 . A A . 72 ARG HB3 1 1
12 14038 1 1 72 ARG HD2 H 19.727 35.023 6.634 1.00 . A A . 72 ARG HD2 1 1
12 14039 1 1 72 ARG HD3 H 20.081 34.115 5.165 1.00 . A A . 72 ARG HD3 1 1
12 14040 1 1 72 ARG HE H 22.536 34.988 6.374 1.00 . A A . 72 ARG HE 1 1
12 14041 1 1 72 ARG HG2 H 21.203 35.988 4.165 1.00 . A A . 72 ARG HG2 1 1
12 14042 1 1 72 ARG HG3 H 21.298 36.836 5.695 1.00 . A A . 72 ARG HG3 1 1
12 14043 1 1 72 ARG HH11 H 21.536 32.227 5.344 1.00 . A A . 72 ARG HH11 1 1
12 14044 1 1 72 ARG HH12 H 21.735 31.276 6.777 1.00 . A A . 72 ARG HH12 1 1
12 14045 1 1 72 ARG HH21 H 22.094 34.088 8.838 1.00 . A A . 72 ARG HH21 1 1
12 14046 1 1 72 ARG HH22 H 22.059 32.357 8.806 1.00 . A A . 72 ARG HH22 1 1
12 14047 1 1 72 ARG N N 17.588 35.141 4.730 1.00 . A A . 72 ARG N 1 1
12 14048 1 1 72 ARG NE N 21.742 34.418 6.435 1.00 . A A . 72 ARG NE 1 1
12 14049 1 1 72 ARG NH1 N 21.683 32.170 6.331 1.00 . A A . 72 ARG NH1 1 1
12 14050 1 1 72 ARG NH2 N 22.001 33.233 8.328 1.00 . A A . 72 ARG NH2 1 1
12 14051 1 1 72 ARG O O 19.234 33.956 3.073 1.00 . A A . 72 ARG O 1 1
12 14052 1 1 72 ARG OXT O 20.043 35.788 2.189 1.00 . A A . 72 ARG OXT 1 1
13 14053 1 1 1 MET C C 5.326 5.640 -6.544 1.00 . A A . 1 MET C 1 1
13 14054 1 1 1 MET CA C 5.193 4.497 -7.540 1.00 . A A . 1 MET CA 1 1
13 14055 1 1 1 MET CB C 6.040 3.316 -7.041 1.00 . A A . 1 MET CB 1 1
13 14056 1 1 1 MET CE C 3.625 1.226 -7.342 1.00 . A A . 1 MET CE 1 1
13 14057 1 1 1 MET CG C 6.038 2.212 -8.102 1.00 . A A . 1 MET CG 1 1
13 14058 1 1 1 MET HA H 4.141 4.216 -7.615 1.00 . A A . 1 MET HA 1 1
13 14059 1 1 1 MET HB2 H 7.053 3.645 -6.864 1.00 . A A . 1 MET HB2 1 1
13 14060 1 1 1 MET HB3 H 5.625 2.935 -6.120 1.00 . A A . 1 MET HB3 1 1
13 14061 1 1 1 MET HE1 H 3.417 2.078 -6.712 1.00 . A A . 1 MET HE1 1 1
13 14062 1 1 1 MET HE2 H 4.269 0.537 -6.814 1.00 . A A . 1 MET HE2 1 1
13 14063 1 1 1 MET HE3 H 2.700 0.732 -7.597 1.00 . A A . 1 MET HE3 1 1
13 14064 1 1 1 MET HG2 H 6.708 2.507 -8.896 1.00 . A A . 1 MET HG2 1 1
13 14065 1 1 1 MET HG3 H 6.440 1.314 -7.652 1.00 . A A . 1 MET HG3 1 1
13 14066 1 1 1 MET N N 5.667 4.930 -8.876 1.00 . A A . 1 MET N 1 1
13 14067 1 1 1 MET O O 6.374 5.839 -5.960 1.00 . A A . 1 MET O 1 1
13 14068 1 1 1 MET SD S 4.449 1.782 -8.854 1.00 . A A . 1 MET SD 1 1
13 14069 1 1 2 SER C C 2.944 7.747 -4.780 1.00 . A A . 2 SER C 1 1
13 14070 1 1 2 SER CA C 4.312 7.504 -5.406 1.00 . A A . 2 SER CA 1 1
13 14071 1 1 2 SER CB C 4.735 8.764 -6.174 1.00 . A A . 2 SER CB 1 1
13 14072 1 1 2 SER H H 3.436 6.175 -6.854 1.00 . A A . 2 SER H 1 1
13 14073 1 1 2 SER HA H 5.026 7.271 -4.618 1.00 . A A . 2 SER HA 1 1
13 14074 1 1 2 SER HB2 H 5.711 8.631 -6.619 1.00 . A A . 2 SER HB2 1 1
13 14075 1 1 2 SER HB3 H 4.007 9.016 -6.929 1.00 . A A . 2 SER HB3 1 1
13 14076 1 1 2 SER HG H 5.633 9.714 -4.734 1.00 . A A . 2 SER HG 1 1
13 14077 1 1 2 SER N N 4.260 6.371 -6.362 1.00 . A A . 2 SER N 1 1
13 14078 1 1 2 SER O O 2.024 8.181 -5.444 1.00 . A A . 2 SER O 1 1
13 14079 1 1 2 SER OG O 4.784 9.776 -5.179 1.00 . A A . 2 SER OG 1 1
13 14080 1 1 3 LYS C C 1.506 9.023 -2.112 1.00 . A A . 3 LYS C 1 1
13 14081 1 1 3 LYS CA C 1.540 7.670 -2.817 1.00 . A A . 3 LYS CA 1 1
13 14082 1 1 3 LYS CB C 1.375 6.561 -1.766 1.00 . A A . 3 LYS CB 1 1
13 14083 1 1 3 LYS CD C 0.086 4.847 -3.041 1.00 . A A . 3 LYS CD 1 1
13 14084 1 1 3 LYS CE C -0.867 4.464 -1.904 1.00 . A A . 3 LYS CE 1 1
13 14085 1 1 3 LYS CG C 1.458 5.200 -2.457 1.00 . A A . 3 LYS CG 1 1
13 14086 1 1 3 LYS H H 3.610 7.114 -3.015 1.00 . A A . 3 LYS H 1 1
13 14087 1 1 3 LYS HA H 0.737 7.631 -3.550 1.00 . A A . 3 LYS HA 1 1
13 14088 1 1 3 LYS HB2 H 2.159 6.643 -1.027 1.00 . A A . 3 LYS HB2 1 1
13 14089 1 1 3 LYS HB3 H 0.416 6.663 -1.278 1.00 . A A . 3 LYS HB3 1 1
13 14090 1 1 3 LYS HD2 H -0.311 5.697 -3.574 1.00 . A A . 3 LYS HD2 1 1
13 14091 1 1 3 LYS HD3 H 0.186 4.017 -3.725 1.00 . A A . 3 LYS HD3 1 1
13 14092 1 1 3 LYS HE2 H -1.431 3.586 -2.185 1.00 . A A . 3 LYS HE2 1 1
13 14093 1 1 3 LYS HE3 H -0.299 4.247 -1.012 1.00 . A A . 3 LYS HE3 1 1
13 14094 1 1 3 LYS HG2 H 2.189 5.239 -3.251 1.00 . A A . 3 LYS HG2 1 1
13 14095 1 1 3 LYS HG3 H 1.754 4.446 -1.742 1.00 . A A . 3 LYS HG3 1 1
13 14096 1 1 3 LYS HZ1 H -2.678 5.197 -1.182 1.00 . A A . 3 LYS HZ1 1 1
13 14097 1 1 3 LYS HZ2 H -2.056 6.066 -2.504 1.00 . A A . 3 LYS HZ2 1 1
13 14098 1 1 3 LYS HZ3 H -1.366 6.254 -0.963 1.00 . A A . 3 LYS HZ3 1 1
13 14099 1 1 3 LYS N N 2.838 7.463 -3.509 1.00 . A A . 3 LYS N 1 1
13 14100 1 1 3 LYS NZ N -1.813 5.580 -1.616 1.00 . A A . 3 LYS NZ 1 1
13 14101 1 1 3 LYS O O 0.518 9.381 -1.501 1.00 . A A . 3 LYS O 1 1
13 14102 1 1 4 GLU C C 1.885 12.122 -2.377 1.00 . A A . 4 GLU C 1 1
13 14103 1 1 4 GLU CA C 2.631 11.081 -1.548 1.00 . A A . 4 GLU CA 1 1
13 14104 1 1 4 GLU CB C 4.102 11.509 -1.424 1.00 . A A . 4 GLU CB 1 1
13 14105 1 1 4 GLU CD C 6.343 10.855 -0.538 1.00 . A A . 4 GLU CD 1 1
13 14106 1 1 4 GLU CG C 4.879 10.427 -0.669 1.00 . A A . 4 GLU CG 1 1
13 14107 1 1 4 GLU H H 3.361 9.421 -2.708 1.00 . A A . 4 GLU H 1 1
13 14108 1 1 4 GLU HA H 2.164 11.006 -0.567 1.00 . A A . 4 GLU HA 1 1
13 14109 1 1 4 GLU HB2 H 4.526 11.641 -2.407 1.00 . A A . 4 GLU HB2 1 1
13 14110 1 1 4 GLU HB3 H 4.164 12.442 -0.885 1.00 . A A . 4 GLU HB3 1 1
13 14111 1 1 4 GLU HG2 H 4.457 10.293 0.316 1.00 . A A . 4 GLU HG2 1 1
13 14112 1 1 4 GLU HG3 H 4.827 9.494 -1.210 1.00 . A A . 4 GLU HG3 1 1
13 14113 1 1 4 GLU N N 2.586 9.751 -2.207 1.00 . A A . 4 GLU N 1 1
13 14114 1 1 4 GLU O O 1.510 11.864 -3.504 1.00 . A A . 4 GLU O 1 1
13 14115 1 1 4 GLU OE1 O 6.940 11.066 -1.582 1.00 . A A . 4 GLU OE1 1 1
13 14116 1 1 4 GLU OE2 O 6.781 10.945 0.596 1.00 . A A . 4 GLU OE2 1 1
13 14117 1 1 5 ASP C C 1.910 15.523 -2.849 1.00 . A A . 5 ASP C 1 1
13 14118 1 1 5 ASP CA C 0.966 14.371 -2.523 1.00 . A A . 5 ASP CA 1 1
13 14119 1 1 5 ASP CB C -0.161 14.892 -1.618 1.00 . A A . 5 ASP CB 1 1
13 14120 1 1 5 ASP CG C 0.366 15.040 -0.190 1.00 . A A . 5 ASP CG 1 1
13 14121 1 1 5 ASP H H 2.012 13.440 -0.884 1.00 . A A . 5 ASP H 1 1
13 14122 1 1 5 ASP HA H 0.560 13.974 -3.453 1.00 . A A . 5 ASP HA 1 1
13 14123 1 1 5 ASP HB2 H -0.505 15.852 -1.975 1.00 . A A . 5 ASP HB2 1 1
13 14124 1 1 5 ASP HB3 H -0.985 14.194 -1.623 1.00 . A A . 5 ASP HB3 1 1
13 14125 1 1 5 ASP N N 1.686 13.285 -1.796 1.00 . A A . 5 ASP N 1 1
13 14126 1 1 5 ASP O O 2.847 15.363 -3.604 1.00 . A A . 5 ASP O 1 1
13 14127 1 1 5 ASP OD1 O 1.323 15.782 -0.038 1.00 . A A . 5 ASP OD1 1 1
13 14128 1 1 5 ASP OD2 O -0.218 14.401 0.671 1.00 . A A . 5 ASP OD2 1 1
13 14129 1 1 6 SER C C 3.964 17.522 -2.161 1.00 . A A . 6 SER C 1 1
13 14130 1 1 6 SER CA C 2.524 17.828 -2.550 1.00 . A A . 6 SER CA 1 1
13 14131 1 1 6 SER CB C 2.037 19.009 -1.716 1.00 . A A . 6 SER CB 1 1
13 14132 1 1 6 SER H H 0.878 16.755 -1.674 1.00 . A A . 6 SER H 1 1
13 14133 1 1 6 SER HA H 2.484 18.061 -3.613 1.00 . A A . 6 SER HA 1 1
13 14134 1 1 6 SER HB2 H 2.705 19.847 -1.826 1.00 . A A . 6 SER HB2 1 1
13 14135 1 1 6 SER HB3 H 1.031 19.286 -1.993 1.00 . A A . 6 SER HB3 1 1
13 14136 1 1 6 SER HG H 1.285 17.980 -0.244 1.00 . A A . 6 SER HG 1 1
13 14137 1 1 6 SER N N 1.646 16.666 -2.277 1.00 . A A . 6 SER N 1 1
13 14138 1 1 6 SER O O 4.286 16.404 -1.811 1.00 . A A . 6 SER O 1 1
13 14139 1 1 6 SER OG O 2.065 18.526 -0.378 1.00 . A A . 6 SER OG 1 1
13 14140 1 1 7 PHE C C 6.886 19.536 -1.287 1.00 . A A . 7 PHE C 1 1
13 14141 1 1 7 PHE CA C 6.231 18.279 -1.852 1.00 . A A . 7 PHE CA 1 1
13 14142 1 1 7 PHE CB C 6.990 17.846 -3.114 1.00 . A A . 7 PHE CB 1 1
13 14143 1 1 7 PHE CD1 C 8.426 15.962 -2.224 1.00 . A A . 7 PHE CD1 1 1
13 14144 1 1 7 PHE CD2 C 9.500 18.008 -2.821 1.00 . A A . 7 PHE CD2 1 1
13 14145 1 1 7 PHE CE1 C 9.645 15.433 -1.853 1.00 . A A . 7 PHE CE1 1 1
13 14146 1 1 7 PHE CE2 C 10.717 17.474 -2.449 1.00 . A A . 7 PHE CE2 1 1
13 14147 1 1 7 PHE CG C 8.342 17.256 -2.711 1.00 . A A . 7 PHE CG 1 1
13 14148 1 1 7 PHE CZ C 10.789 16.189 -1.966 1.00 . A A . 7 PHE CZ 1 1
13 14149 1 1 7 PHE H H 4.514 19.419 -2.507 1.00 . A A . 7 PHE H 1 1
13 14150 1 1 7 PHE HA H 6.267 17.496 -1.097 1.00 . A A . 7 PHE HA 1 1
13 14151 1 1 7 PHE HB2 H 6.419 17.100 -3.647 1.00 . A A . 7 PHE HB2 1 1
13 14152 1 1 7 PHE HB3 H 7.149 18.697 -3.755 1.00 . A A . 7 PHE HB3 1 1
13 14153 1 1 7 PHE HD1 H 7.531 15.363 -2.136 1.00 . A A . 7 PHE HD1 1 1
13 14154 1 1 7 PHE HD2 H 9.450 19.019 -3.199 1.00 . A A . 7 PHE HD2 1 1
13 14155 1 1 7 PHE HE1 H 9.701 14.423 -1.473 1.00 . A A . 7 PHE HE1 1 1
13 14156 1 1 7 PHE HE2 H 11.614 18.068 -2.538 1.00 . A A . 7 PHE HE2 1 1
13 14157 1 1 7 PHE HZ H 11.742 15.775 -1.673 1.00 . A A . 7 PHE HZ 1 1
13 14158 1 1 7 PHE N N 4.812 18.521 -2.221 1.00 . A A . 7 PHE N 1 1
13 14159 1 1 7 PHE O O 6.680 20.625 -1.785 1.00 . A A . 7 PHE O 1 1
13 14160 1 1 8 GLU C C 9.839 20.526 0.001 1.00 . A A . 8 GLU C 1 1
13 14161 1 1 8 GLU CA C 8.362 20.507 0.379 1.00 . A A . 8 GLU CA 1 1
13 14162 1 1 8 GLU CB C 8.246 20.356 1.905 1.00 . A A . 8 GLU CB 1 1
13 14163 1 1 8 GLU CD C 9.495 21.145 3.920 1.00 . A A . 8 GLU CD 1 1
13 14164 1 1 8 GLU CG C 8.883 21.573 2.584 1.00 . A A . 8 GLU CG 1 1
13 14165 1 1 8 GLU H H 7.804 18.447 0.106 1.00 . A A . 8 GLU H 1 1
13 14166 1 1 8 GLU HA H 7.895 21.431 0.045 1.00 . A A . 8 GLU HA 1 1
13 14167 1 1 8 GLU HB2 H 7.206 20.288 2.185 1.00 . A A . 8 GLU HB2 1 1
13 14168 1 1 8 GLU HB3 H 8.756 19.457 2.221 1.00 . A A . 8 GLU HB3 1 1
13 14169 1 1 8 GLU HG2 H 9.657 21.982 1.952 1.00 . A A . 8 GLU HG2 1 1
13 14170 1 1 8 GLU HG3 H 8.132 22.327 2.761 1.00 . A A . 8 GLU HG3 1 1
13 14171 1 1 8 GLU N N 7.672 19.349 -0.251 1.00 . A A . 8 GLU N 1 1
13 14172 1 1 8 GLU O O 10.512 19.517 0.068 1.00 . A A . 8 GLU O 1 1
13 14173 1 1 8 GLU OE1 O 9.035 20.135 4.426 1.00 . A A . 8 GLU OE1 1 1
13 14174 1 1 8 GLU OE2 O 10.386 21.853 4.358 1.00 . A A . 8 GLU OE2 1 1
13 14175 1 1 9 MET C C 12.215 23.226 -0.750 1.00 . A A . 9 MET C 1 1
13 14176 1 1 9 MET CA C 11.749 21.776 -0.776 1.00 . A A . 9 MET CA 1 1
13 14177 1 1 9 MET CB C 11.906 21.233 -2.204 1.00 . A A . 9 MET CB 1 1
13 14178 1 1 9 MET CE C 15.983 20.318 -2.041 1.00 . A A . 9 MET CE 1 1
13 14179 1 1 9 MET CG C 13.303 20.626 -2.362 1.00 . A A . 9 MET CG 1 1
13 14180 1 1 9 MET H H 9.739 22.467 -0.427 1.00 . A A . 9 MET H 1 1
13 14181 1 1 9 MET HA H 12.348 21.198 -0.074 1.00 . A A . 9 MET HA 1 1
13 14182 1 1 9 MET HB2 H 11.158 20.476 -2.389 1.00 . A A . 9 MET HB2 1 1
13 14183 1 1 9 MET HB3 H 11.777 22.038 -2.914 1.00 . A A . 9 MET HB3 1 1
13 14184 1 1 9 MET HE1 H 16.626 20.151 -1.190 1.00 . A A . 9 MET HE1 1 1
13 14185 1 1 9 MET HE2 H 16.565 20.711 -2.861 1.00 . A A . 9 MET HE2 1 1
13 14186 1 1 9 MET HE3 H 15.528 19.385 -2.336 1.00 . A A . 9 MET HE3 1 1
13 14187 1 1 9 MET HG2 H 13.284 19.628 -1.952 1.00 . A A . 9 MET HG2 1 1
13 14188 1 1 9 MET HG3 H 13.515 20.540 -3.418 1.00 . A A . 9 MET HG3 1 1
13 14189 1 1 9 MET N N 10.317 21.676 -0.391 1.00 . A A . 9 MET N 1 1
13 14190 1 1 9 MET O O 11.562 24.100 -1.285 1.00 . A A . 9 MET O 1 1
13 14191 1 1 9 MET SD S 14.688 21.505 -1.596 1.00 . A A . 9 MET SD 1 1
13 14192 1 1 10 GLU C C 14.538 25.230 -1.374 1.00 . A A . 10 GLU C 1 1
13 14193 1 1 10 GLU CA C 13.857 24.845 -0.063 1.00 . A A . 10 GLU CA 1 1
13 14194 1 1 10 GLU CB C 14.891 24.924 1.072 1.00 . A A . 10 GLU CB 1 1
13 14195 1 1 10 GLU CD C 15.378 23.765 3.229 1.00 . A A . 10 GLU CD 1 1
13 14196 1 1 10 GLU CG C 14.273 24.365 2.357 1.00 . A A . 10 GLU CG 1 1
13 14197 1 1 10 GLU H H 13.836 22.724 0.289 1.00 . A A . 10 GLU H 1 1
13 14198 1 1 10 GLU HA H 13.027 25.523 0.119 1.00 . A A . 10 GLU HA 1 1
13 14199 1 1 10 GLU HB2 H 15.765 24.346 0.809 1.00 . A A . 10 GLU HB2 1 1
13 14200 1 1 10 GLU HB3 H 15.181 25.953 1.228 1.00 . A A . 10 GLU HB3 1 1
13 14201 1 1 10 GLU HG2 H 13.781 25.158 2.902 1.00 . A A . 10 GLU HG2 1 1
13 14202 1 1 10 GLU HG3 H 13.553 23.598 2.115 1.00 . A A . 10 GLU HG3 1 1
13 14203 1 1 10 GLU N N 13.339 23.459 -0.131 1.00 . A A . 10 GLU N 1 1
13 14204 1 1 10 GLU O O 15.152 24.407 -2.021 1.00 . A A . 10 GLU O 1 1
13 14205 1 1 10 GLU OE1 O 15.676 22.605 3.001 1.00 . A A . 10 GLU OE1 1 1
13 14206 1 1 10 GLU OE2 O 15.862 24.501 4.075 1.00 . A A . 10 GLU OE2 1 1
13 14207 1 1 11 GLY C C 15.399 28.414 -2.909 1.00 . A A . 11 GLY C 1 1
13 14208 1 1 11 GLY CA C 15.058 26.930 -3.011 1.00 . A A . 11 GLY CA 1 1
13 14209 1 1 11 GLY H H 13.915 27.121 -1.183 1.00 . A A . 11 GLY H 1 1
13 14210 1 1 11 GLY HA2 H 15.962 26.361 -3.185 1.00 . A A . 11 GLY HA2 1 1
13 14211 1 1 11 GLY HA3 H 14.373 26.773 -3.837 1.00 . A A . 11 GLY HA3 1 1
13 14212 1 1 11 GLY N N 14.419 26.478 -1.742 1.00 . A A . 11 GLY N 1 1
13 14213 1 1 11 GLY O O 15.178 29.024 -1.882 1.00 . A A . 11 GLY O 1 1
13 14214 1 1 12 THR C C 15.405 31.184 -4.935 1.00 . A A . 12 THR C 1 1
13 14215 1 1 12 THR CA C 16.299 30.404 -3.959 1.00 . A A . 12 THR CA 1 1
13 14216 1 1 12 THR CB C 17.780 30.524 -4.375 1.00 . A A . 12 THR CB 1 1
13 14217 1 1 12 THR CG2 C 17.949 31.442 -5.587 1.00 . A A . 12 THR CG2 1 1
13 14218 1 1 12 THR H H 16.093 28.418 -4.782 1.00 . A A . 12 THR H 1 1
13 14219 1 1 12 THR HA H 16.144 30.802 -2.951 1.00 . A A . 12 THR HA 1 1
13 14220 1 1 12 THR HB H 18.241 29.547 -4.516 1.00 . A A . 12 THR HB 1 1
13 14221 1 1 12 THR HG1 H 17.911 31.043 -2.512 1.00 . A A . 12 THR HG1 1 1
13 14222 1 1 12 THR HG21 H 17.482 30.994 -6.449 1.00 . A A . 12 THR HG21 1 1
13 14223 1 1 12 THR HG22 H 18.998 31.592 -5.789 1.00 . A A . 12 THR HG22 1 1
13 14224 1 1 12 THR HG23 H 17.487 32.390 -5.383 1.00 . A A . 12 THR HG23 1 1
13 14225 1 1 12 THR N N 15.933 28.960 -3.974 1.00 . A A . 12 THR N 1 1
13 14226 1 1 12 THR O O 14.883 30.621 -5.868 1.00 . A A . 12 THR O 1 1
13 14227 1 1 12 THR OG1 O 18.404 31.222 -3.317 1.00 . A A . 12 THR OG1 1 1
13 14228 1 1 13 VAL C C 15.110 34.252 -6.605 1.00 . A A . 13 VAL C 1 1
13 14229 1 1 13 VAL CA C 14.367 33.308 -5.643 1.00 . A A . 13 VAL CA 1 1
13 14230 1 1 13 VAL CB C 13.518 34.249 -4.778 1.00 . A A . 13 VAL CB 1 1
13 14231 1 1 13 VAL CG1 C 12.531 34.992 -5.679 1.00 . A A . 13 VAL CG1 1 1
13 14232 1 1 13 VAL CG2 C 12.753 33.444 -3.731 1.00 . A A . 13 VAL CG2 1 1
13 14233 1 1 13 VAL H H 15.667 32.869 -3.868 1.00 . A A . 13 VAL H 1 1
13 14234 1 1 13 VAL HA H 13.729 32.648 -6.215 1.00 . A A . 13 VAL HA 1 1
13 14235 1 1 13 VAL HB H 14.171 34.982 -4.292 1.00 . A A . 13 VAL HB 1 1
13 14236 1 1 13 VAL HG11 H 11.753 35.438 -5.079 1.00 . A A . 13 VAL HG11 1 1
13 14237 1 1 13 VAL HG12 H 12.091 34.306 -6.383 1.00 . A A . 13 VAL HG12 1 1
13 14238 1 1 13 VAL HG13 H 13.051 35.772 -6.221 1.00 . A A . 13 VAL HG13 1 1
13 14239 1 1 13 VAL HG21 H 12.744 33.981 -2.795 1.00 . A A . 13 VAL HG21 1 1
13 14240 1 1 13 VAL HG22 H 13.230 32.485 -3.586 1.00 . A A . 13 VAL HG22 1 1
13 14241 1 1 13 VAL HG23 H 11.736 33.288 -4.061 1.00 . A A . 13 VAL HG23 1 1
13 14242 1 1 13 VAL N N 15.258 32.469 -4.699 1.00 . A A . 13 VAL N 1 1
13 14243 1 1 13 VAL O O 15.601 35.267 -6.184 1.00 . A A . 13 VAL O 1 1
13 14244 1 1 14 VAL C C 15.287 34.838 -10.230 1.00 . A A . 14 VAL C 1 1
13 14245 1 1 14 VAL CA C 15.843 34.883 -8.796 1.00 . A A . 14 VAL CA 1 1
13 14246 1 1 14 VAL CB C 17.322 34.466 -8.828 1.00 . A A . 14 VAL CB 1 1
13 14247 1 1 14 VAL CG1 C 18.204 35.709 -8.679 1.00 . A A . 14 VAL CG1 1 1
13 14248 1 1 14 VAL CG2 C 17.615 33.508 -7.679 1.00 . A A . 14 VAL CG2 1 1
13 14249 1 1 14 VAL H H 14.659 33.188 -8.265 1.00 . A A . 14 VAL H 1 1
13 14250 1 1 14 VAL HA H 15.738 35.897 -8.414 1.00 . A A . 14 VAL HA 1 1
13 14251 1 1 14 VAL HB H 17.532 33.981 -9.745 1.00 . A A . 14 VAL HB 1 1
13 14252 1 1 14 VAL HG11 H 19.158 35.537 -9.151 1.00 . A A . 14 VAL HG11 1 1
13 14253 1 1 14 VAL HG12 H 18.359 35.921 -7.630 1.00 . A A . 14 VAL HG12 1 1
13 14254 1 1 14 VAL HG13 H 17.722 36.557 -9.144 1.00 . A A . 14 VAL HG13 1 1
13 14255 1 1 14 VAL HG21 H 17.531 34.031 -6.750 1.00 . A A . 14 VAL HG21 1 1
13 14256 1 1 14 VAL HG22 H 18.616 33.120 -7.778 1.00 . A A . 14 VAL HG22 1 1
13 14257 1 1 14 VAL HG23 H 16.915 32.685 -7.695 1.00 . A A . 14 VAL HG23 1 1
13 14258 1 1 14 VAL N N 15.131 33.954 -7.905 1.00 . A A . 14 VAL N 1 1
13 14259 1 1 14 VAL O O 15.777 34.153 -11.103 1.00 . A A . 14 VAL O 1 1
13 14260 1 1 15 ASP C C 12.226 36.372 -11.449 1.00 . A A . 15 ASP C 1 1
13 14261 1 1 15 ASP CA C 13.563 35.680 -11.696 1.00 . A A . 15 ASP CA 1 1
13 14262 1 1 15 ASP CB C 13.368 34.297 -12.324 1.00 . A A . 15 ASP CB 1 1
13 14263 1 1 15 ASP CG C 14.487 34.021 -13.350 1.00 . A A . 15 ASP CG 1 1
13 14264 1 1 15 ASP H H 13.866 35.996 -9.621 1.00 . A A . 15 ASP H 1 1
13 14265 1 1 15 ASP HA H 14.163 36.326 -12.344 1.00 . A A . 15 ASP HA 1 1
13 14266 1 1 15 ASP HB2 H 13.400 33.543 -11.558 1.00 . A A . 15 ASP HB2 1 1
13 14267 1 1 15 ASP HB3 H 12.422 34.267 -12.833 1.00 . A A . 15 ASP HB3 1 1
13 14268 1 1 15 ASP N N 14.250 35.568 -10.392 1.00 . A A . 15 ASP N 1 1
13 14269 1 1 15 ASP O O 11.602 36.117 -10.436 1.00 . A A . 15 ASP O 1 1
13 14270 1 1 15 ASP OD1 O 15.405 34.826 -13.393 1.00 . A A . 15 ASP OD1 1 1
13 14271 1 1 15 ASP OD2 O 14.354 33.019 -14.034 1.00 . A A . 15 ASP OD2 1 1
13 14272 1 1 16 THR C C 9.452 37.549 -13.173 1.00 . A A . 16 THR C 1 1
13 14273 1 1 16 THR CA C 10.483 37.914 -12.120 1.00 . A A . 16 THR CA 1 1
13 14274 1 1 16 THR CB C 10.725 39.419 -12.184 1.00 . A A . 16 THR CB 1 1
13 14275 1 1 16 THR CG2 C 11.767 39.848 -11.142 1.00 . A A . 16 THR CG2 1 1
13 14276 1 1 16 THR H H 12.331 37.403 -13.143 1.00 . A A . 16 THR H 1 1
13 14277 1 1 16 THR HA H 10.083 37.634 -11.141 1.00 . A A . 16 THR HA 1 1
13 14278 1 1 16 THR HB H 9.798 39.978 -12.110 1.00 . A A . 16 THR HB 1 1
13 14279 1 1 16 THR HG1 H 11.084 38.941 -14.029 1.00 . A A . 16 THR HG1 1 1
13 14280 1 1 16 THR HG21 H 12.011 39.010 -10.505 1.00 . A A . 16 THR HG21 1 1
13 14281 1 1 16 THR HG22 H 11.369 40.649 -10.538 1.00 . A A . 16 THR HG22 1 1
13 14282 1 1 16 THR HG23 H 12.662 40.187 -11.640 1.00 . A A . 16 THR HG23 1 1
13 14283 1 1 16 THR N N 11.799 37.217 -12.345 1.00 . A A . 16 THR N 1 1
13 14284 1 1 16 THR O O 9.686 37.701 -14.357 1.00 . A A . 16 THR O 1 1
13 14285 1 1 16 THR OG1 O 11.353 39.644 -13.431 1.00 . A A . 16 THR OG1 1 1
13 14286 1 1 17 LEU C C 6.169 37.794 -13.691 1.00 . A A . 17 LEU C 1 1
13 14287 1 1 17 LEU CA C 7.241 36.689 -13.655 1.00 . A A . 17 LEU CA 1 1
13 14288 1 1 17 LEU CB C 6.594 35.402 -13.149 1.00 . A A . 17 LEU CB 1 1
13 14289 1 1 17 LEU CD1 C 8.064 33.832 -11.879 1.00 . A A . 17 LEU CD1 1 1
13 14290 1 1 17 LEU CD2 C 6.936 33.057 -13.950 1.00 . A A . 17 LEU CD2 1 1
13 14291 1 1 17 LEU CG C 7.603 34.248 -13.264 1.00 . A A . 17 LEU CG 1 1
13 14292 1 1 17 LEU H H 8.184 36.970 -11.745 1.00 . A A . 17 LEU H 1 1
13 14293 1 1 17 LEU HA H 7.674 36.550 -14.627 1.00 . A A . 17 LEU HA 1 1
13 14294 1 1 17 LEU HB2 H 6.301 35.538 -12.127 1.00 . A A . 17 LEU HB2 1 1
13 14295 1 1 17 LEU HB3 H 5.721 35.179 -13.740 1.00 . A A . 17 LEU HB3 1 1
13 14296 1 1 17 LEU HD11 H 7.249 33.908 -11.179 1.00 . A A . 17 LEU HD11 1 1
13 14297 1 1 17 LEU HD12 H 8.871 34.475 -11.563 1.00 . A A . 17 LEU HD12 1 1
13 14298 1 1 17 LEU HD13 H 8.411 32.817 -11.907 1.00 . A A . 17 LEU HD13 1 1
13 14299 1 1 17 LEU HD21 H 6.755 33.290 -14.990 1.00 . A A . 17 LEU HD21 1 1
13 14300 1 1 17 LEU HD22 H 5.996 32.837 -13.467 1.00 . A A . 17 LEU HD22 1 1
13 14301 1 1 17 LEU HD23 H 7.580 32.193 -13.887 1.00 . A A . 17 LEU HD23 1 1
13 14302 1 1 17 LEU HG H 8.455 34.564 -13.838 1.00 . A A . 17 LEU HG 1 1
13 14303 1 1 17 LEU N N 8.317 37.073 -12.712 1.00 . A A . 17 LEU N 1 1
13 14304 1 1 17 LEU O O 6.111 38.626 -12.794 1.00 . A A . 17 LEU O 1 1
13 14305 1 1 18 PRO C C 2.922 38.283 -14.213 1.00 . A A . 18 PRO C 1 1
13 14306 1 1 18 PRO CA C 4.240 38.771 -14.794 1.00 . A A . 18 PRO CA 1 1
13 14307 1 1 18 PRO CB C 4.045 38.921 -16.312 1.00 . A A . 18 PRO CB 1 1
13 14308 1 1 18 PRO CD C 5.387 36.866 -15.859 1.00 . A A . 18 PRO CD 1 1
13 14309 1 1 18 PRO CG C 4.593 37.606 -16.958 1.00 . A A . 18 PRO CG 1 1
13 14310 1 1 18 PRO HA H 4.549 39.702 -14.336 1.00 . A A . 18 PRO HA 1 1
13 14311 1 1 18 PRO HB2 H 2.996 39.039 -16.542 1.00 . A A . 18 PRO HB2 1 1
13 14312 1 1 18 PRO HB3 H 4.597 39.774 -16.676 1.00 . A A . 18 PRO HB3 1 1
13 14313 1 1 18 PRO HD2 H 4.942 35.908 -15.643 1.00 . A A . 18 PRO HD2 1 1
13 14314 1 1 18 PRO HD3 H 6.405 36.748 -16.165 1.00 . A A . 18 PRO HD3 1 1
13 14315 1 1 18 PRO HG2 H 3.774 36.991 -17.302 1.00 . A A . 18 PRO HG2 1 1
13 14316 1 1 18 PRO HG3 H 5.242 37.843 -17.789 1.00 . A A . 18 PRO HG3 1 1
13 14317 1 1 18 PRO N N 5.285 37.758 -14.688 1.00 . A A . 18 PRO N 1 1
13 14318 1 1 18 PRO O O 2.722 37.101 -14.014 1.00 . A A . 18 PRO O 1 1
13 14319 1 1 19 ASN C C 0.865 38.602 -11.861 1.00 . A A . 19 ASN C 1 1
13 14320 1 1 19 ASN CA C 0.737 38.881 -13.361 1.00 . A A . 19 ASN CA 1 1
13 14321 1 1 19 ASN CB C 0.179 37.639 -14.084 1.00 . A A . 19 ASN CB 1 1
13 14322 1 1 19 ASN CG C -1.322 37.826 -14.310 1.00 . A A . 19 ASN CG 1 1
13 14323 1 1 19 ASN H H 2.285 40.163 -14.105 1.00 . A A . 19 ASN H 1 1
13 14324 1 1 19 ASN HA H 0.074 39.734 -13.499 1.00 . A A . 19 ASN HA 1 1
13 14325 1 1 19 ASN HB2 H 0.668 37.521 -15.041 1.00 . A A . 19 ASN HB2 1 1
13 14326 1 1 19 ASN HB3 H 0.343 36.760 -13.488 1.00 . A A . 19 ASN HB3 1 1
13 14327 1 1 19 ASN HD21 H -1.124 39.698 -14.943 1.00 . A A . 19 ASN HD21 1 1
13 14328 1 1 19 ASN HD22 H -2.716 39.109 -14.909 1.00 . A A . 19 ASN HD22 1 1
13 14329 1 1 19 ASN N N 2.057 39.224 -13.934 1.00 . A A . 19 ASN N 1 1
13 14330 1 1 19 ASN ND2 N -1.757 38.973 -14.757 1.00 . A A . 19 ASN ND2 1 1
13 14331 1 1 19 ASN O O 0.006 37.987 -11.271 1.00 . A A . 19 ASN O 1 1
13 14332 1 1 19 ASN OD1 O -2.112 36.930 -14.083 1.00 . A A . 19 ASN OD1 1 1
13 14333 1 1 20 THR C C 2.843 37.555 -9.470 1.00 . A A . 20 THR C 1 1
13 14334 1 1 20 THR CA C 2.231 38.913 -9.818 1.00 . A A . 20 THR CA 1 1
13 14335 1 1 20 THR CB C 0.925 39.057 -9.021 1.00 . A A . 20 THR CB 1 1
13 14336 1 1 20 THR CG2 C 1.223 39.538 -7.589 1.00 . A A . 20 THR CG2 1 1
13 14337 1 1 20 THR H H 2.600 39.589 -11.837 1.00 . A A . 20 THR H 1 1
13 14338 1 1 20 THR HA H 2.936 39.685 -9.512 1.00 . A A . 20 THR HA 1 1
13 14339 1 1 20 THR HB H 0.335 38.147 -9.033 1.00 . A A . 20 THR HB 1 1
13 14340 1 1 20 THR HG1 H 0.520 40.941 -9.210 1.00 . A A . 20 THR HG1 1 1
13 14341 1 1 20 THR HG21 H 1.561 40.562 -7.610 1.00 . A A . 20 THR HG21 1 1
13 14342 1 1 20 THR HG22 H 1.993 38.917 -7.150 1.00 . A A . 20 THR HG22 1 1
13 14343 1 1 20 THR HG23 H 0.329 39.470 -6.989 1.00 . A A . 20 THR HG23 1 1
13 14344 1 1 20 THR N N 1.955 39.095 -11.290 1.00 . A A . 20 THR N 1 1
13 14345 1 1 20 THR O O 2.234 36.770 -8.771 1.00 . A A . 20 THR O 1 1
13 14346 1 1 20 THR OG1 O 0.226 40.127 -9.622 1.00 . A A . 20 THR OG1 1 1
13 14347 1 1 21 MET C C 6.176 36.057 -9.679 1.00 . A A . 21 MET C 1 1
13 14348 1 1 21 MET CA C 4.656 35.973 -9.621 1.00 . A A . 21 MET CA 1 1
13 14349 1 1 21 MET CB C 4.165 34.892 -10.606 1.00 . A A . 21 MET CB 1 1
13 14350 1 1 21 MET CE C 1.013 34.545 -12.387 1.00 . A A . 21 MET CE 1 1
13 14351 1 1 21 MET CG C 3.466 35.549 -11.787 1.00 . A A . 21 MET CG 1 1
13 14352 1 1 21 MET H H 4.507 37.940 -10.548 1.00 . A A . 21 MET H 1 1
13 14353 1 1 21 MET HA H 4.369 35.713 -8.600 1.00 . A A . 21 MET HA 1 1
13 14354 1 1 21 MET HB2 H 5.001 34.310 -10.953 1.00 . A A . 21 MET HB2 1 1
13 14355 1 1 21 MET HB3 H 3.471 34.237 -10.099 1.00 . A A . 21 MET HB3 1 1
13 14356 1 1 21 MET HE1 H 1.433 33.645 -11.965 1.00 . A A . 21 MET HE1 1 1
13 14357 1 1 21 MET HE2 H 1.236 34.587 -13.442 1.00 . A A . 21 MET HE2 1 1
13 14358 1 1 21 MET HE3 H -0.057 34.546 -12.244 1.00 . A A . 21 MET HE3 1 1
13 14359 1 1 21 MET HG2 H 4.005 36.449 -12.043 1.00 . A A . 21 MET HG2 1 1
13 14360 1 1 21 MET HG3 H 3.528 34.879 -12.629 1.00 . A A . 21 MET HG3 1 1
13 14361 1 1 21 MET N N 4.035 37.289 -9.954 1.00 . A A . 21 MET N 1 1
13 14362 1 1 21 MET O O 6.731 36.957 -10.275 1.00 . A A . 21 MET O 1 1
13 14363 1 1 21 MET SD S 1.732 35.989 -11.562 1.00 . A A . 21 MET SD 1 1
13 14364 1 1 22 PHE C C 8.744 33.661 -9.272 1.00 . A A . 22 PHE C 1 1
13 14365 1 1 22 PHE CA C 8.289 35.081 -9.029 1.00 . A A . 22 PHE CA 1 1
13 14366 1 1 22 PHE CB C 8.768 35.527 -7.639 1.00 . A A . 22 PHE CB 1 1
13 14367 1 1 22 PHE CD1 C 9.150 38.003 -8.009 1.00 . A A . 22 PHE CD1 1 1
13 14368 1 1 22 PHE CD2 C 7.312 37.340 -6.637 1.00 . A A . 22 PHE CD2 1 1
13 14369 1 1 22 PHE CE1 C 8.815 39.328 -7.814 1.00 . A A . 22 PHE CE1 1 1
13 14370 1 1 22 PHE CE2 C 6.982 38.667 -6.445 1.00 . A A . 22 PHE CE2 1 1
13 14371 1 1 22 PHE CG C 8.400 36.997 -7.422 1.00 . A A . 22 PHE CG 1 1
13 14372 1 1 22 PHE CZ C 7.733 39.658 -7.033 1.00 . A A . 22 PHE CZ 1 1
13 14373 1 1 22 PHE H H 6.316 34.395 -8.598 1.00 . A A . 22 PHE H 1 1
13 14374 1 1 22 PHE HA H 8.677 35.736 -9.812 1.00 . A A . 22 PHE HA 1 1
13 14375 1 1 22 PHE HB2 H 8.293 34.925 -6.878 1.00 . A A . 22 PHE HB2 1 1
13 14376 1 1 22 PHE HB3 H 9.839 35.412 -7.568 1.00 . A A . 22 PHE HB3 1 1
13 14377 1 1 22 PHE HD1 H 10.000 37.748 -8.624 1.00 . A A . 22 PHE HD1 1 1
13 14378 1 1 22 PHE HD2 H 6.717 36.566 -6.174 1.00 . A A . 22 PHE HD2 1 1
13 14379 1 1 22 PHE HE1 H 9.406 40.106 -8.275 1.00 . A A . 22 PHE HE1 1 1
13 14380 1 1 22 PHE HE2 H 6.133 38.928 -5.831 1.00 . A A . 22 PHE HE2 1 1
13 14381 1 1 22 PHE HZ H 7.473 40.695 -6.881 1.00 . A A . 22 PHE HZ 1 1
13 14382 1 1 22 PHE N N 6.814 35.108 -9.045 1.00 . A A . 22 PHE N 1 1
13 14383 1 1 22 PHE O O 7.978 32.739 -9.063 1.00 . A A . 22 PHE O 1 1
13 14384 1 1 23 ARG C C 11.520 31.713 -8.968 1.00 . A A . 23 ARG C 1 1
13 14385 1 1 23 ARG CA C 10.454 32.111 -9.958 1.00 . A A . 23 ARG CA 1 1
13 14386 1 1 23 ARG CB C 11.039 32.059 -11.369 1.00 . A A . 23 ARG CB 1 1
13 14387 1 1 23 ARG CD C 12.590 30.790 -12.867 1.00 . A A . 23 ARG CD 1 1
13 14388 1 1 23 ARG CG C 12.220 31.073 -11.412 1.00 . A A . 23 ARG CG 1 1
13 14389 1 1 23 ARG CZ C 11.083 31.938 -14.364 1.00 . A A . 23 ARG CZ 1 1
13 14390 1 1 23 ARG H H 10.562 34.267 -9.847 1.00 . A A . 23 ARG H 1 1
13 14391 1 1 23 ARG HA H 9.633 31.427 -9.872 1.00 . A A . 23 ARG HA 1 1
13 14392 1 1 23 ARG HB2 H 10.284 31.741 -12.060 1.00 . A A . 23 ARG HB2 1 1
13 14393 1 1 23 ARG HB3 H 11.363 33.028 -11.638 1.00 . A A . 23 ARG HB3 1 1
13 14394 1 1 23 ARG HD2 H 13.656 30.621 -12.949 1.00 . A A . 23 ARG HD2 1 1
13 14395 1 1 23 ARG HD3 H 12.062 29.915 -13.215 1.00 . A A . 23 ARG HD3 1 1
13 14396 1 1 23 ARG HE H 12.799 32.743 -13.760 1.00 . A A . 23 ARG HE 1 1
13 14397 1 1 23 ARG HG2 H 13.069 31.495 -10.896 1.00 . A A . 23 ARG HG2 1 1
13 14398 1 1 23 ARG HG3 H 11.938 30.150 -10.925 1.00 . A A . 23 ARG HG3 1 1
13 14399 1 1 23 ARG HH11 H 11.282 30.008 -14.856 1.00 . A A . 23 ARG HH11 1 1
13 14400 1 1 23 ARG HH12 H 9.850 30.787 -15.444 1.00 . A A . 23 ARG HH12 1 1
13 14401 1 1 23 ARG HH21 H 10.685 33.862 -13.979 1.00 . A A . 23 ARG HH21 1 1
13 14402 1 1 23 ARG HH22 H 9.504 33.029 -14.932 1.00 . A A . 23 ARG HH22 1 1
13 14403 1 1 23 ARG N N 9.966 33.491 -9.704 1.00 . A A . 23 ARG N 1 1
13 14404 1 1 23 ARG NE N 12.209 31.962 -13.703 1.00 . A A . 23 ARG NE 1 1
13 14405 1 1 23 ARG NH1 N 10.709 30.824 -14.932 1.00 . A A . 23 ARG NH1 1 1
13 14406 1 1 23 ARG NH2 N 10.368 33.028 -14.430 1.00 . A A . 23 ARG NH2 1 1
13 14407 1 1 23 ARG O O 12.335 32.531 -8.562 1.00 . A A . 23 ARG O 1 1
13 14408 1 1 24 VAL C C 13.394 29.029 -8.390 1.00 . A A . 24 VAL C 1 1
13 14409 1 1 24 VAL CA C 12.479 29.965 -7.672 1.00 . A A . 24 VAL CA 1 1
13 14410 1 1 24 VAL CB C 11.745 29.198 -6.597 1.00 . A A . 24 VAL CB 1 1
13 14411 1 1 24 VAL CG1 C 11.538 30.096 -5.378 1.00 . A A . 24 VAL CG1 1 1
13 14412 1 1 24 VAL CG2 C 10.403 28.763 -7.132 1.00 . A A . 24 VAL CG2 1 1
13 14413 1 1 24 VAL H H 10.854 29.830 -8.979 1.00 . A A . 24 VAL H 1 1
13 14414 1 1 24 VAL HA H 13.045 30.791 -7.258 1.00 . A A . 24 VAL HA 1 1
13 14415 1 1 24 VAL HB H 12.305 28.345 -6.334 1.00 . A A . 24 VAL HB 1 1
13 14416 1 1 24 VAL HG11 H 11.175 31.063 -5.696 1.00 . A A . 24 VAL HG11 1 1
13 14417 1 1 24 VAL HG12 H 12.472 30.220 -4.855 1.00 . A A . 24 VAL HG12 1 1
13 14418 1 1 24 VAL HG13 H 10.813 29.646 -4.715 1.00 . A A . 24 VAL HG13 1 1
13 14419 1 1 24 VAL HG21 H 9.719 29.595 -7.107 1.00 . A A . 24 VAL HG21 1 1
13 14420 1 1 24 VAL HG22 H 10.017 27.962 -6.524 1.00 . A A . 24 VAL HG22 1 1
13 14421 1 1 24 VAL HG23 H 10.515 28.418 -8.149 1.00 . A A . 24 VAL HG23 1 1
13 14422 1 1 24 VAL N N 11.508 30.455 -8.607 1.00 . A A . 24 VAL N 1 1
13 14423 1 1 24 VAL O O 12.985 28.372 -9.330 1.00 . A A . 24 VAL O 1 1
13 14424 1 1 25 GLU C C 16.013 26.946 -7.698 1.00 . A A . 25 GLU C 1 1
13 14425 1 1 25 GLU CA C 15.568 28.070 -8.608 1.00 . A A . 25 GLU CA 1 1
13 14426 1 1 25 GLU CB C 16.796 28.896 -9.016 1.00 . A A . 25 GLU CB 1 1
13 14427 1 1 25 GLU CD C 17.560 30.869 -10.341 1.00 . A A . 25 GLU CD 1 1
13 14428 1 1 25 GLU CG C 16.337 30.080 -9.867 1.00 . A A . 25 GLU CG 1 1
13 14429 1 1 25 GLU H H 14.865 29.525 -7.186 1.00 . A A . 25 GLU H 1 1
13 14430 1 1 25 GLU HA H 15.093 27.611 -9.509 1.00 . A A . 25 GLU HA 1 1
13 14431 1 1 25 GLU HB2 H 17.303 29.257 -8.134 1.00 . A A . 25 GLU HB2 1 1
13 14432 1 1 25 GLU HB3 H 17.474 28.279 -9.588 1.00 . A A . 25 GLU HB3 1 1
13 14433 1 1 25 GLU HG2 H 15.787 29.722 -10.726 1.00 . A A . 25 GLU HG2 1 1
13 14434 1 1 25 GLU HG3 H 15.701 30.725 -9.280 1.00 . A A . 25 GLU HG3 1 1
13 14435 1 1 25 GLU N N 14.599 28.973 -7.949 1.00 . A A . 25 GLU N 1 1
13 14436 1 1 25 GLU O O 16.706 27.139 -6.714 1.00 . A A . 25 GLU O 1 1
13 14437 1 1 25 GLU OE1 O 18.275 31.337 -9.470 1.00 . A A . 25 GLU OE1 1 1
13 14438 1 1 25 GLU OE2 O 17.712 30.958 -11.549 1.00 . A A . 25 GLU OE2 1 1
13 14439 1 1 26 LEU C C 16.874 23.897 -8.254 1.00 . A A . 26 LEU C 1 1
13 14440 1 1 26 LEU CA C 15.879 24.580 -7.358 1.00 . A A . 26 LEU CA 1 1
13 14441 1 1 26 LEU CB C 14.602 23.726 -7.183 1.00 . A A . 26 LEU CB 1 1
13 14442 1 1 26 LEU CD1 C 12.223 23.899 -6.447 1.00 . A A . 26 LEU CD1 1 1
13 14443 1 1 26 LEU CD2 C 14.059 24.282 -4.806 1.00 . A A . 26 LEU CD2 1 1
13 14444 1 1 26 LEU CG C 13.628 24.471 -6.264 1.00 . A A . 26 LEU CG 1 1
13 14445 1 1 26 LEU H H 15.036 25.747 -8.886 1.00 . A A . 26 LEU H 1 1
13 14446 1 1 26 LEU HA H 16.346 24.826 -6.394 1.00 . A A . 26 LEU HA 1 1
13 14447 1 1 26 LEU HB2 H 14.142 23.558 -8.127 1.00 . A A . 26 LEU HB2 1 1
13 14448 1 1 26 LEU HB3 H 14.860 22.776 -6.741 1.00 . A A . 26 LEU HB3 1 1
13 14449 1 1 26 LEU HD11 H 12.098 23.036 -5.813 1.00 . A A . 26 LEU HD11 1 1
13 14450 1 1 26 LEU HD12 H 12.075 23.608 -7.476 1.00 . A A . 26 LEU HD12 1 1
13 14451 1 1 26 LEU HD13 H 11.491 24.645 -6.181 1.00 . A A . 26 LEU HD13 1 1
13 14452 1 1 26 LEU HD21 H 14.183 23.229 -4.596 1.00 . A A . 26 LEU HD21 1 1
13 14453 1 1 26 LEU HD22 H 13.305 24.688 -4.148 1.00 . A A . 26 LEU HD22 1 1
13 14454 1 1 26 LEU HD23 H 14.994 24.792 -4.631 1.00 . A A . 26 LEU HD23 1 1
13 14455 1 1 26 LEU HG H 13.629 25.523 -6.511 1.00 . A A . 26 LEU HG 1 1
13 14456 1 1 26 LEU N N 15.578 25.806 -8.070 1.00 . A A . 26 LEU N 1 1
13 14457 1 1 26 LEU O O 16.832 22.701 -8.455 1.00 . A A . 26 LEU O 1 1
13 14458 1 1 27 GLU C C 19.398 23.023 -9.412 1.00 . A A . 27 GLU C 1 1
13 14459 1 1 27 GLU CA C 18.777 24.317 -9.816 1.00 . A A . 27 GLU CA 1 1
13 14460 1 1 27 GLU CB C 19.873 25.394 -9.851 1.00 . A A . 27 GLU CB 1 1
13 14461 1 1 27 GLU CD C 19.706 25.487 -7.365 1.00 . A A . 27 GLU CD 1 1
13 14462 1 1 27 GLU CG C 20.669 25.351 -8.544 1.00 . A A . 27 GLU CG 1 1
13 14463 1 1 27 GLU H H 17.626 25.712 -8.670 1.00 . A A . 27 GLU H 1 1
13 14464 1 1 27 GLU HA H 18.333 24.199 -10.803 1.00 . A A . 27 GLU HA 1 1
13 14465 1 1 27 GLU HB2 H 20.535 25.209 -10.684 1.00 . A A . 27 GLU HB2 1 1
13 14466 1 1 27 GLU HB3 H 19.420 26.367 -9.969 1.00 . A A . 27 GLU HB3 1 1
13 14467 1 1 27 GLU HG2 H 21.197 24.412 -8.468 1.00 . A A . 27 GLU HG2 1 1
13 14468 1 1 27 GLU HG3 H 21.379 26.163 -8.520 1.00 . A A . 27 GLU HG3 1 1
13 14469 1 1 27 GLU N N 17.712 24.765 -8.865 1.00 . A A . 27 GLU N 1 1
13 14470 1 1 27 GLU O O 20.202 22.473 -10.138 1.00 . A A . 27 GLU O 1 1
13 14471 1 1 27 GLU OE1 O 19.241 24.449 -6.924 1.00 . A A . 27 GLU OE1 1 1
13 14472 1 1 27 GLU OE2 O 19.490 26.621 -6.972 1.00 . A A . 27 GLU OE2 1 1
13 14473 1 1 28 ASN C C 18.945 20.249 -8.787 1.00 . A A . 28 ASN C 1 1
13 14474 1 1 28 ASN CA C 19.615 21.282 -7.866 1.00 . A A . 28 ASN CA 1 1
13 14475 1 1 28 ASN CB C 19.223 21.007 -6.403 1.00 . A A . 28 ASN CB 1 1
13 14476 1 1 28 ASN CG C 20.426 21.268 -5.493 1.00 . A A . 28 ASN CG 1 1
13 14477 1 1 28 ASN H H 18.434 23.036 -7.699 1.00 . A A . 28 ASN H 1 1
13 14478 1 1 28 ASN HA H 20.697 21.281 -8.020 1.00 . A A . 28 ASN HA 1 1
13 14479 1 1 28 ASN HB2 H 18.411 21.658 -6.116 1.00 . A A . 28 ASN HB2 1 1
13 14480 1 1 28 ASN HB3 H 18.910 19.980 -6.294 1.00 . A A . 28 ASN HB3 1 1
13 14481 1 1 28 ASN HD21 H 19.373 22.336 -4.192 1.00 . A A . 28 ASN HD21 1 1
13 14482 1 1 28 ASN HD22 H 21.017 22.149 -3.814 1.00 . A A . 28 ASN HD22 1 1
13 14483 1 1 28 ASN N N 19.051 22.547 -8.279 1.00 . A A . 28 ASN N 1 1
13 14484 1 1 28 ASN ND2 N 20.258 21.978 -4.411 1.00 . A A . 28 ASN ND2 1 1
13 14485 1 1 28 ASN O O 18.816 19.084 -8.469 1.00 . A A . 28 ASN O 1 1
13 14486 1 1 28 ASN OD1 O 21.527 20.827 -5.758 1.00 . A A . 28 ASN OD1 1 1
13 14487 1 1 29 GLY C C 16.397 20.416 -11.199 1.00 . A A . 29 GLY C 1 1
13 14488 1 1 29 GLY CA C 17.862 19.936 -10.974 1.00 . A A . 29 GLY CA 1 1
13 14489 1 1 29 GLY H H 18.672 21.692 -10.137 1.00 . A A . 29 GLY H 1 1
13 14490 1 1 29 GLY HA2 H 18.406 20.009 -11.905 1.00 . A A . 29 GLY HA2 1 1
13 14491 1 1 29 GLY HA3 H 17.852 18.907 -10.649 1.00 . A A . 29 GLY HA3 1 1
13 14492 1 1 29 GLY N N 18.532 20.759 -9.953 1.00 . A A . 29 GLY N 1 1
13 14493 1 1 29 GLY O O 15.757 19.971 -12.132 1.00 . A A . 29 GLY O 1 1
13 14494 1 1 30 HIS C C 14.334 23.351 -10.624 1.00 . A A . 30 HIS C 1 1
13 14495 1 1 30 HIS CA C 14.471 21.804 -10.521 1.00 . A A . 30 HIS CA 1 1
13 14496 1 1 30 HIS CB C 13.642 21.326 -9.320 1.00 . A A . 30 HIS CB 1 1
13 14497 1 1 30 HIS CD2 C 11.640 19.621 -9.487 1.00 . A A . 30 HIS CD2 1 1
13 14498 1 1 30 HIS CE1 C 12.699 18.084 -10.422 1.00 . A A . 30 HIS CE1 1 1
13 14499 1 1 30 HIS CG C 12.952 20.010 -9.678 1.00 . A A . 30 HIS CG 1 1
13 14500 1 1 30 HIS H H 16.440 21.685 -9.602 1.00 . A A . 30 HIS H 1 1
13 14501 1 1 30 HIS HA H 14.075 21.373 -11.437 1.00 . A A . 30 HIS HA 1 1
13 14502 1 1 30 HIS HB2 H 14.284 21.173 -8.466 1.00 . A A . 30 HIS HB2 1 1
13 14503 1 1 30 HIS HB3 H 12.891 22.064 -9.077 1.00 . A A . 30 HIS HB3 1 1
13 14504 1 1 30 HIS HD1 H 14.451 19.025 -10.498 1.00 . A A . 30 HIS HD1 1 1
13 14505 1 1 30 HIS HD2 H 10.868 20.224 -9.029 1.00 . A A . 30 HIS HD2 1 1
13 14506 1 1 30 HIS HE1 H 12.971 17.151 -10.889 1.00 . A A . 30 HIS HE1 1 1
13 14507 1 1 30 HIS N N 15.889 21.318 -10.332 1.00 . A A . 30 HIS N 1 1
13 14508 1 1 30 HIS ND1 N 13.508 19.042 -10.236 1.00 . A A . 30 HIS ND1 1 1
13 14509 1 1 30 HIS NE2 N 11.474 18.362 -9.974 1.00 . A A . 30 HIS NE2 1 1
13 14510 1 1 30 HIS O O 15.107 24.094 -10.077 1.00 . A A . 30 HIS O 1 1
13 14511 1 1 31 VAL C C 11.599 25.421 -11.410 1.00 . A A . 31 VAL C 1 1
13 14512 1 1 31 VAL CA C 13.120 25.236 -11.599 1.00 . A A . 31 VAL CA 1 1
13 14513 1 1 31 VAL CB C 13.535 25.633 -13.031 1.00 . A A . 31 VAL CB 1 1
13 14514 1 1 31 VAL CG1 C 12.459 26.522 -13.664 1.00 . A A . 31 VAL CG1 1 1
13 14515 1 1 31 VAL CG2 C 14.850 26.410 -12.963 1.00 . A A . 31 VAL CG2 1 1
13 14516 1 1 31 VAL H H 12.832 23.117 -11.886 1.00 . A A . 31 VAL H 1 1
13 14517 1 1 31 VAL HA H 13.679 25.831 -10.824 1.00 . A A . 31 VAL HA 1 1
13 14518 1 1 31 VAL HB H 13.671 24.748 -13.624 1.00 . A A . 31 VAL HB 1 1
13 14519 1 1 31 VAL HG11 H 12.828 26.941 -14.591 1.00 . A A . 31 VAL HG11 1 1
13 14520 1 1 31 VAL HG12 H 12.204 27.325 -12.989 1.00 . A A . 31 VAL HG12 1 1
13 14521 1 1 31 VAL HG13 H 11.576 25.936 -13.868 1.00 . A A . 31 VAL HG13 1 1
13 14522 1 1 31 VAL HG21 H 15.562 25.868 -12.358 1.00 . A A . 31 VAL HG21 1 1
13 14523 1 1 31 VAL HG22 H 14.677 27.382 -12.522 1.00 . A A . 31 VAL HG22 1 1
13 14524 1 1 31 VAL HG23 H 15.251 26.537 -13.956 1.00 . A A . 31 VAL HG23 1 1
13 14525 1 1 31 VAL N N 13.385 23.770 -11.408 1.00 . A A . 31 VAL N 1 1
13 14526 1 1 31 VAL O O 10.846 24.620 -11.929 1.00 . A A . 31 VAL O 1 1
13 14527 1 1 32 VAL C C 9.189 28.004 -10.469 1.00 . A A . 32 VAL C 1 1
13 14528 1 1 32 VAL CA C 9.665 26.570 -10.538 1.00 . A A . 32 VAL CA 1 1
13 14529 1 1 32 VAL CB C 9.268 25.887 -9.246 1.00 . A A . 32 VAL CB 1 1
13 14530 1 1 32 VAL CG1 C 7.884 25.289 -9.403 1.00 . A A . 32 VAL CG1 1 1
13 14531 1 1 32 VAL CG2 C 10.263 24.771 -8.926 1.00 . A A . 32 VAL CG2 1 1
13 14532 1 1 32 VAL H H 11.750 27.087 -10.271 1.00 . A A . 32 VAL H 1 1
13 14533 1 1 32 VAL HA H 9.175 26.095 -11.360 1.00 . A A . 32 VAL HA 1 1
13 14534 1 1 32 VAL HB H 9.259 26.601 -8.469 1.00 . A A . 32 VAL HB 1 1
13 14535 1 1 32 VAL HG11 H 7.671 24.647 -8.570 1.00 . A A . 32 VAL HG11 1 1
13 14536 1 1 32 VAL HG12 H 7.837 24.716 -10.314 1.00 . A A . 32 VAL HG12 1 1
13 14537 1 1 32 VAL HG13 H 7.150 26.076 -9.440 1.00 . A A . 32 VAL HG13 1 1
13 14538 1 1 32 VAL HG21 H 9.983 24.288 -8.001 1.00 . A A . 32 VAL HG21 1 1
13 14539 1 1 32 VAL HG22 H 11.254 25.184 -8.824 1.00 . A A . 32 VAL HG22 1 1
13 14540 1 1 32 VAL HG23 H 10.260 24.042 -9.723 1.00 . A A . 32 VAL HG23 1 1
13 14541 1 1 32 VAL N N 11.144 26.439 -10.693 1.00 . A A . 32 VAL N 1 1
13 14542 1 1 32 VAL O O 9.966 28.934 -10.410 1.00 . A A . 32 VAL O 1 1
13 14543 1 1 33 THR C C 6.460 29.572 -9.129 1.00 . A A . 33 THR C 1 1
13 14544 1 1 33 THR CA C 7.253 29.463 -10.417 1.00 . A A . 33 THR CA 1 1
13 14545 1 1 33 THR CB C 6.300 29.594 -11.603 1.00 . A A . 33 THR CB 1 1
13 14546 1 1 33 THR CG2 C 5.301 30.743 -11.388 1.00 . A A . 33 THR CG2 1 1
13 14547 1 1 33 THR H H 7.329 27.332 -10.521 1.00 . A A . 33 THR H 1 1
13 14548 1 1 33 THR HA H 8.004 30.220 -10.441 1.00 . A A . 33 THR HA 1 1
13 14549 1 1 33 THR HB H 5.822 28.656 -11.829 1.00 . A A . 33 THR HB 1 1
13 14550 1 1 33 THR HG1 H 7.742 30.653 -12.352 1.00 . A A . 33 THR HG1 1 1
13 14551 1 1 33 THR HG21 H 4.697 30.542 -10.515 1.00 . A A . 33 THR HG21 1 1
13 14552 1 1 33 THR HG22 H 4.658 30.832 -12.252 1.00 . A A . 33 THR HG22 1 1
13 14553 1 1 33 THR HG23 H 5.835 31.671 -11.246 1.00 . A A . 33 THR HG23 1 1
13 14554 1 1 33 THR N N 7.889 28.131 -10.480 1.00 . A A . 33 THR N 1 1
13 14555 1 1 33 THR O O 5.681 28.691 -8.816 1.00 . A A . 33 THR O 1 1
13 14556 1 1 33 THR OG1 O 7.105 30.019 -12.686 1.00 . A A . 33 THR OG1 1 1
13 14557 1 1 34 ALA C C 5.522 32.219 -6.868 1.00 . A A . 34 ALA C 1 1
13 14558 1 1 34 ALA CA C 5.911 30.778 -7.124 1.00 . A A . 34 ALA CA 1 1
13 14559 1 1 34 ALA CB C 6.812 30.304 -5.976 1.00 . A A . 34 ALA CB 1 1
13 14560 1 1 34 ALA H H 7.300 31.336 -8.676 1.00 . A A . 34 ALA H 1 1
13 14561 1 1 34 ALA HA H 5.011 30.176 -7.176 1.00 . A A . 34 ALA HA 1 1
13 14562 1 1 34 ALA HB1 H 6.313 30.459 -5.031 1.00 . A A . 34 ALA HB1 1 1
13 14563 1 1 34 ALA HB2 H 7.738 30.863 -5.984 1.00 . A A . 34 ALA HB2 1 1
13 14564 1 1 34 ALA HB3 H 7.030 29.254 -6.093 1.00 . A A . 34 ALA HB3 1 1
13 14565 1 1 34 ALA N N 6.664 30.636 -8.392 1.00 . A A . 34 ALA N 1 1
13 14566 1 1 34 ALA O O 5.819 33.096 -7.656 1.00 . A A . 34 ALA O 1 1
13 14567 1 1 35 HIS C C 4.764 34.091 -3.966 1.00 . A A . 35 HIS C 1 1
13 14568 1 1 35 HIS CA C 4.422 33.805 -5.410 1.00 . A A . 35 HIS CA 1 1
13 14569 1 1 35 HIS CB C 2.901 33.909 -5.592 1.00 . A A . 35 HIS CB 1 1
13 14570 1 1 35 HIS CD2 C 2.552 31.730 -7.023 1.00 . A A . 35 HIS CD2 1 1
13 14571 1 1 35 HIS CE1 C 1.734 32.657 -8.704 1.00 . A A . 35 HIS CE1 1 1
13 14572 1 1 35 HIS CG C 2.481 33.091 -6.811 1.00 . A A . 35 HIS CG 1 1
13 14573 1 1 35 HIS H H 4.645 31.677 -5.158 1.00 . A A . 35 HIS H 1 1
13 14574 1 1 35 HIS HA H 4.940 34.520 -6.044 1.00 . A A . 35 HIS HA 1 1
13 14575 1 1 35 HIS HB2 H 2.401 33.524 -4.716 1.00 . A A . 35 HIS HB2 1 1
13 14576 1 1 35 HIS HB3 H 2.619 34.941 -5.739 1.00 . A A . 35 HIS HB3 1 1
13 14577 1 1 35 HIS HD1 H 1.813 34.519 -8.001 1.00 . A A . 35 HIS HD1 1 1
13 14578 1 1 35 HIS HD2 H 2.943 31.009 -6.320 1.00 . A A . 35 HIS HD2 1 1
13 14579 1 1 35 HIS HE1 H 1.303 32.845 -9.676 1.00 . A A . 35 HIS HE1 1 1
13 14580 1 1 35 HIS N N 4.854 32.431 -5.763 1.00 . A A . 35 HIS N 1 1
13 14581 1 1 35 HIS ND1 N 1.985 33.565 -7.855 1.00 . A A . 35 HIS ND1 1 1
13 14582 1 1 35 HIS NE2 N 2.064 31.443 -8.262 1.00 . A A . 35 HIS NE2 1 1
13 14583 1 1 35 HIS O O 5.081 33.187 -3.217 1.00 . A A . 35 HIS O 1 1
13 14584 1 1 36 ILE C C 3.743 35.833 -1.361 1.00 . A A . 36 ILE C 1 1
13 14585 1 1 36 ILE CA C 5.017 35.691 -2.190 1.00 . A A . 36 ILE CA 1 1
13 14586 1 1 36 ILE CB C 5.775 37.029 -2.210 1.00 . A A . 36 ILE CB 1 1
13 14587 1 1 36 ILE CD1 C 6.982 38.748 -0.869 1.00 . A A . 36 ILE CD1 1 1
13 14588 1 1 36 ILE CG1 C 6.272 37.385 -0.814 1.00 . A A . 36 ILE CG1 1 1
13 14589 1 1 36 ILE CG2 C 4.814 38.134 -2.684 1.00 . A A . 36 ILE CG2 1 1
13 14590 1 1 36 ILE H H 4.420 36.036 -4.235 1.00 . A A . 36 ILE H 1 1
13 14591 1 1 36 ILE HA H 5.637 34.893 -1.759 1.00 . A A . 36 ILE HA 1 1
13 14592 1 1 36 ILE HB H 6.630 36.944 -2.882 1.00 . A A . 36 ILE HB 1 1
13 14593 1 1 36 ILE HD11 H 6.269 39.540 -0.684 1.00 . A A . 36 ILE HD11 1 1
13 14594 1 1 36 ILE HD12 H 7.424 38.890 -1.845 1.00 . A A . 36 ILE HD12 1 1
13 14595 1 1 36 ILE HD13 H 7.759 38.786 -0.118 1.00 . A A . 36 ILE HD13 1 1
13 14596 1 1 36 ILE HG12 H 5.436 37.438 -0.134 1.00 . A A . 36 ILE HG12 1 1
13 14597 1 1 36 ILE HG13 H 6.963 36.628 -0.470 1.00 . A A . 36 ILE HG13 1 1
13 14598 1 1 36 ILE HG21 H 4.096 37.721 -3.377 1.00 . A A . 36 ILE HG21 1 1
13 14599 1 1 36 ILE HG22 H 5.373 38.916 -3.178 1.00 . A A . 36 ILE HG22 1 1
13 14600 1 1 36 ILE HG23 H 4.291 38.553 -1.836 1.00 . A A . 36 ILE HG23 1 1
13 14601 1 1 36 ILE N N 4.693 35.336 -3.593 1.00 . A A . 36 ILE N 1 1
13 14602 1 1 36 ILE O O 2.901 36.663 -1.644 1.00 . A A . 36 ILE O 1 1
13 14603 1 1 37 SER C C 2.373 36.368 1.308 1.00 . A A . 37 SER C 1 1
13 14604 1 1 37 SER CA C 2.417 35.072 0.505 1.00 . A A . 37 SER CA 1 1
13 14605 1 1 37 SER CB C 2.464 33.887 1.482 1.00 . A A . 37 SER CB 1 1
13 14606 1 1 37 SER H H 4.321 34.352 -0.173 1.00 . A A . 37 SER H 1 1
13 14607 1 1 37 SER HA H 1.534 35.016 -0.125 1.00 . A A . 37 SER HA 1 1
13 14608 1 1 37 SER HB2 H 3.443 33.796 1.928 1.00 . A A . 37 SER HB2 1 1
13 14609 1 1 37 SER HB3 H 1.708 33.989 2.246 1.00 . A A . 37 SER HB3 1 1
13 14610 1 1 37 SER HG H 1.333 32.408 0.922 1.00 . A A . 37 SER HG 1 1
13 14611 1 1 37 SER N N 3.622 35.010 -0.355 1.00 . A A . 37 SER N 1 1
13 14612 1 1 37 SER O O 3.200 37.242 1.133 1.00 . A A . 37 SER O 1 1
13 14613 1 1 37 SER OG O 2.189 32.758 0.666 1.00 . A A . 37 SER OG 1 1
13 14614 1 1 38 GLY C C 2.427 37.785 4.015 1.00 . A A . 38 GLY C 1 1
13 14615 1 1 38 GLY CA C 1.275 37.699 3.007 1.00 . A A . 38 GLY CA 1 1
13 14616 1 1 38 GLY H H 0.752 35.737 2.275 1.00 . A A . 38 GLY H 1 1
13 14617 1 1 38 GLY HA2 H 1.297 38.567 2.366 1.00 . A A . 38 GLY HA2 1 1
13 14618 1 1 38 GLY HA3 H 0.337 37.674 3.542 1.00 . A A . 38 GLY HA3 1 1
13 14619 1 1 38 GLY N N 1.399 36.467 2.175 1.00 . A A . 38 GLY N 1 1
13 14620 1 1 38 GLY O O 2.603 38.795 4.677 1.00 . A A . 38 GLY O 1 1
13 14621 1 1 39 LYS C C 5.099 38.033 4.945 1.00 . A A . 39 LYS C 1 1
13 14622 1 1 39 LYS CA C 4.320 36.735 5.075 1.00 . A A . 39 LYS CA 1 1
13 14623 1 1 39 LYS CB C 5.252 35.558 4.741 1.00 . A A . 39 LYS CB 1 1
13 14624 1 1 39 LYS CD C 3.333 34.014 5.096 1.00 . A A . 39 LYS CD 1 1
13 14625 1 1 39 LYS CE C 3.059 32.524 5.293 1.00 . A A . 39 LYS CE 1 1
13 14626 1 1 39 LYS CG C 4.777 34.316 5.496 1.00 . A A . 39 LYS CG 1 1
13 14627 1 1 39 LYS H H 3.004 35.930 3.574 1.00 . A A . 39 LYS H 1 1
13 14628 1 1 39 LYS HA H 3.933 36.651 6.091 1.00 . A A . 39 LYS HA 1 1
13 14629 1 1 39 LYS HB2 H 5.228 35.366 3.679 1.00 . A A . 39 LYS HB2 1 1
13 14630 1 1 39 LYS HB3 H 6.264 35.798 5.036 1.00 . A A . 39 LYS HB3 1 1
13 14631 1 1 39 LYS HD2 H 2.658 34.591 5.710 1.00 . A A . 39 LYS HD2 1 1
13 14632 1 1 39 LYS HD3 H 3.181 34.277 4.059 1.00 . A A . 39 LYS HD3 1 1
13 14633 1 1 39 LYS HE2 H 3.672 31.950 4.615 1.00 . A A . 39 LYS HE2 1 1
13 14634 1 1 39 LYS HE3 H 3.296 32.243 6.308 1.00 . A A . 39 LYS HE3 1 1
13 14635 1 1 39 LYS HG2 H 5.407 33.475 5.248 1.00 . A A . 39 LYS HG2 1 1
13 14636 1 1 39 LYS HG3 H 4.829 34.495 6.560 1.00 . A A . 39 LYS HG3 1 1
13 14637 1 1 39 LYS HZ1 H 1.042 33.037 5.303 1.00 . A A . 39 LYS HZ1 1 1
13 14638 1 1 39 LYS HZ2 H 1.340 31.389 5.578 1.00 . A A . 39 LYS HZ2 1 1
13 14639 1 1 39 LYS HZ3 H 1.496 32.029 4.013 1.00 . A A . 39 LYS HZ3 1 1
13 14640 1 1 39 LYS N N 3.185 36.723 4.120 1.00 . A A . 39 LYS N 1 1
13 14641 1 1 39 LYS NZ N 1.626 32.222 5.026 1.00 . A A . 39 LYS NZ 1 1
13 14642 1 1 39 LYS O O 5.677 38.517 5.898 1.00 . A A . 39 LYS O 1 1
13 14643 1 1 40 MET C C 5.156 40.986 4.265 1.00 . A A . 40 MET C 1 1
13 14644 1 1 40 MET CA C 5.827 39.839 3.530 1.00 . A A . 40 MET CA 1 1
13 14645 1 1 40 MET CB C 5.814 40.149 2.031 1.00 . A A . 40 MET CB 1 1
13 14646 1 1 40 MET CE C 2.277 41.178 0.211 1.00 . A A . 40 MET CE 1 1
13 14647 1 1 40 MET CG C 4.383 40.067 1.520 1.00 . A A . 40 MET CG 1 1
13 14648 1 1 40 MET H H 4.620 38.138 3.023 1.00 . A A . 40 MET H 1 1
13 14649 1 1 40 MET HA H 6.836 39.732 3.887 1.00 . A A . 40 MET HA 1 1
13 14650 1 1 40 MET HB2 H 6.203 41.143 1.864 1.00 . A A . 40 MET HB2 1 1
13 14651 1 1 40 MET HB3 H 6.428 39.435 1.507 1.00 . A A . 40 MET HB3 1 1
13 14652 1 1 40 MET HE1 H 1.541 40.461 0.543 1.00 . A A . 40 MET HE1 1 1
13 14653 1 1 40 MET HE2 H 2.844 40.758 -0.607 1.00 . A A . 40 MET HE2 1 1
13 14654 1 1 40 MET HE3 H 1.778 42.076 -0.122 1.00 . A A . 40 MET HE3 1 1
13 14655 1 1 40 MET HG2 H 4.418 39.735 0.499 1.00 . A A . 40 MET HG2 1 1
13 14656 1 1 40 MET HG3 H 3.863 39.316 2.090 1.00 . A A . 40 MET HG3 1 1
13 14657 1 1 40 MET N N 5.098 38.571 3.759 1.00 . A A . 40 MET N 1 1
13 14658 1 1 40 MET O O 5.802 41.746 4.960 1.00 . A A . 40 MET O 1 1
13 14659 1 1 40 MET SD S 3.390 41.579 1.579 1.00 . A A . 40 MET SD 1 1
13 14660 1 1 41 ARG C C 3.535 42.242 6.240 1.00 . A A . 41 ARG C 1 1
13 14661 1 1 41 ARG CA C 3.141 42.188 4.778 1.00 . A A . 41 ARG CA 1 1
13 14662 1 1 41 ARG CB C 1.634 41.908 4.677 1.00 . A A . 41 ARG CB 1 1
13 14663 1 1 41 ARG CD C -0.331 42.309 3.196 1.00 . A A . 41 ARG CD 1 1
13 14664 1 1 41 ARG CG C 1.013 42.870 3.662 1.00 . A A . 41 ARG CG 1 1
13 14665 1 1 41 ARG CZ C -1.847 43.372 4.745 1.00 . A A . 41 ARG CZ 1 1
13 14666 1 1 41 ARG H H 3.389 40.465 3.521 1.00 . A A . 41 ARG H 1 1
13 14667 1 1 41 ARG HA H 3.394 43.134 4.306 1.00 . A A . 41 ARG HA 1 1
13 14668 1 1 41 ARG HB2 H 1.475 40.889 4.356 1.00 . A A . 41 ARG HB2 1 1
13 14669 1 1 41 ARG HB3 H 1.172 42.052 5.643 1.00 . A A . 41 ARG HB3 1 1
13 14670 1 1 41 ARG HD2 H -0.744 42.940 2.423 1.00 . A A . 41 ARG HD2 1 1
13 14671 1 1 41 ARG HD3 H -0.198 41.309 2.809 1.00 . A A . 41 ARG HD3 1 1
13 14672 1 1 41 ARG HE H -1.446 41.424 4.818 1.00 . A A . 41 ARG HE 1 1
13 14673 1 1 41 ARG HG2 H 0.864 43.835 4.122 1.00 . A A . 41 ARG HG2 1 1
13 14674 1 1 41 ARG HG3 H 1.674 42.980 2.816 1.00 . A A . 41 ARG HG3 1 1
13 14675 1 1 41 ARG HH11 H -1.217 44.400 3.147 1.00 . A A . 41 ARG HH11 1 1
13 14676 1 1 41 ARG HH12 H -2.174 45.291 4.283 1.00 . A A . 41 ARG HH12 1 1
13 14677 1 1 41 ARG HH21 H -2.576 42.534 6.412 1.00 . A A . 41 ARG HH21 1 1
13 14678 1 1 41 ARG HH22 H -2.967 44.206 6.181 1.00 . A A . 41 ARG HH22 1 1
13 14679 1 1 41 ARG N N 3.868 41.097 4.094 1.00 . A A . 41 ARG N 1 1
13 14680 1 1 41 ARG NE N -1.267 42.270 4.354 1.00 . A A . 41 ARG NE 1 1
13 14681 1 1 41 ARG NH1 N -1.738 44.438 4.000 1.00 . A A . 41 ARG NH1 1 1
13 14682 1 1 41 ARG NH2 N -2.516 43.370 5.867 1.00 . A A . 41 ARG NH2 1 1
13 14683 1 1 41 ARG O O 3.832 43.294 6.770 1.00 . A A . 41 ARG O 1 1
13 14684 1 1 42 LYS C C 5.332 41.549 8.483 1.00 . A A . 42 LYS C 1 1
13 14685 1 1 42 LYS CA C 3.904 41.065 8.297 1.00 . A A . 42 LYS CA 1 1
13 14686 1 1 42 LYS CB C 3.803 39.615 8.784 1.00 . A A . 42 LYS CB 1 1
13 14687 1 1 42 LYS CD C 1.323 39.477 8.564 1.00 . A A . 42 LYS CD 1 1
13 14688 1 1 42 LYS CE C 0.092 38.843 9.216 1.00 . A A . 42 LYS CE 1 1
13 14689 1 1 42 LYS CG C 2.493 39.435 9.552 1.00 . A A . 42 LYS CG 1 1
13 14690 1 1 42 LYS H H 3.286 40.281 6.398 1.00 . A A . 42 LYS H 1 1
13 14691 1 1 42 LYS HA H 3.233 41.712 8.855 1.00 . A A . 42 LYS HA 1 1
13 14692 1 1 42 LYS HB2 H 3.822 38.946 7.935 1.00 . A A . 42 LYS HB2 1 1
13 14693 1 1 42 LYS HB3 H 4.638 39.390 9.432 1.00 . A A . 42 LYS HB3 1 1
13 14694 1 1 42 LYS HD2 H 1.108 40.502 8.302 1.00 . A A . 42 LYS HD2 1 1
13 14695 1 1 42 LYS HD3 H 1.584 38.929 7.671 1.00 . A A . 42 LYS HD3 1 1
13 14696 1 1 42 LYS HE2 H -0.308 39.514 9.962 1.00 . A A . 42 LYS HE2 1 1
13 14697 1 1 42 LYS HE3 H -0.661 38.662 8.464 1.00 . A A . 42 LYS HE3 1 1
13 14698 1 1 42 LYS HG2 H 2.500 38.485 10.066 1.00 . A A . 42 LYS HG2 1 1
13 14699 1 1 42 LYS HG3 H 2.385 40.229 10.276 1.00 . A A . 42 LYS HG3 1 1
13 14700 1 1 42 LYS HZ1 H 0.517 37.687 10.895 1.00 . A A . 42 LYS HZ1 1 1
13 14701 1 1 42 LYS HZ2 H 1.369 37.225 9.500 1.00 . A A . 42 LYS HZ2 1 1
13 14702 1 1 42 LYS HZ3 H -0.278 36.842 9.655 1.00 . A A . 42 LYS HZ3 1 1
13 14703 1 1 42 LYS N N 3.532 41.104 6.868 1.00 . A A . 42 LYS N 1 1
13 14704 1 1 42 LYS NZ N 0.452 37.552 9.866 1.00 . A A . 42 LYS NZ 1 1
13 14705 1 1 42 LYS O O 5.632 42.273 9.411 1.00 . A A . 42 LYS O 1 1
13 14706 1 1 43 ASN C C 7.853 42.808 6.856 1.00 . A A . 43 ASN C 1 1
13 14707 1 1 43 ASN CA C 7.604 41.559 7.691 1.00 . A A . 43 ASN CA 1 1
13 14708 1 1 43 ASN CB C 8.487 40.423 7.158 1.00 . A A . 43 ASN CB 1 1
13 14709 1 1 43 ASN CG C 8.400 39.228 8.108 1.00 . A A . 43 ASN CG 1 1
13 14710 1 1 43 ASN H H 5.897 40.555 6.858 1.00 . A A . 43 ASN H 1 1
13 14711 1 1 43 ASN HA H 7.838 41.776 8.733 1.00 . A A . 43 ASN HA 1 1
13 14712 1 1 43 ASN HB2 H 8.148 40.124 6.177 1.00 . A A . 43 ASN HB2 1 1
13 14713 1 1 43 ASN HB3 H 9.513 40.755 7.096 1.00 . A A . 43 ASN HB3 1 1
13 14714 1 1 43 ASN HD21 H 10.184 39.568 8.909 1.00 . A A . 43 ASN HD21 1 1
13 14715 1 1 43 ASN HD22 H 9.353 38.225 9.530 1.00 . A A . 43 ASN HD22 1 1
13 14716 1 1 43 ASN N N 6.189 41.139 7.590 1.00 . A A . 43 ASN N 1 1
13 14717 1 1 43 ASN ND2 N 9.394 38.987 8.916 1.00 . A A . 43 ASN ND2 1 1
13 14718 1 1 43 ASN O O 8.967 43.073 6.450 1.00 . A A . 43 ASN O 1 1
13 14719 1 1 43 ASN OD1 O 7.425 38.503 8.123 1.00 . A A . 43 ASN OD1 1 1
13 14720 1 1 44 TYR C C 7.206 44.438 4.340 1.00 . A A . 44 TYR C 1 1
13 14721 1 1 44 TYR CA C 6.966 44.784 5.802 1.00 . A A . 44 TYR CA 1 1
13 14722 1 1 44 TYR CB C 8.184 45.557 6.335 1.00 . A A . 44 TYR CB 1 1
13 14723 1 1 44 TYR CD1 C 7.984 47.824 5.236 1.00 . A A . 44 TYR CD1 1 1
13 14724 1 1 44 TYR CD2 C 7.451 47.651 7.546 1.00 . A A . 44 TYR CD2 1 1
13 14725 1 1 44 TYR CE1 C 7.698 49.174 5.271 1.00 . A A . 44 TYR CE1 1 1
13 14726 1 1 44 TYR CE2 C 7.165 49.001 7.582 1.00 . A A . 44 TYR CE2 1 1
13 14727 1 1 44 TYR CG C 7.863 47.052 6.373 1.00 . A A . 44 TYR CG 1 1
13 14728 1 1 44 TYR CZ C 7.286 49.772 6.444 1.00 . A A . 44 TYR CZ 1 1
13 14729 1 1 44 TYR H H 5.924 43.290 6.949 1.00 . A A . 44 TYR H 1 1
13 14730 1 1 44 TYR HA H 6.059 45.382 5.882 1.00 . A A . 44 TYR HA 1 1
13 14731 1 1 44 TYR HB2 H 8.425 45.218 7.332 1.00 . A A . 44 TYR HB2 1 1
13 14732 1 1 44 TYR HB3 H 9.033 45.391 5.689 1.00 . A A . 44 TYR HB3 1 1
13 14733 1 1 44 TYR HD1 H 8.308 47.369 4.311 1.00 . A A . 44 TYR HD1 1 1
13 14734 1 1 44 TYR HD2 H 7.352 47.058 8.444 1.00 . A A . 44 TYR HD2 1 1
13 14735 1 1 44 TYR HE1 H 7.795 49.765 4.373 1.00 . A A . 44 TYR HE1 1 1
13 14736 1 1 44 TYR HE2 H 6.843 49.456 8.506 1.00 . A A . 44 TYR HE2 1 1
13 14737 1 1 44 TYR HH H 6.171 51.263 6.028 1.00 . A A . 44 TYR HH 1 1
13 14738 1 1 44 TYR N N 6.807 43.550 6.609 1.00 . A A . 44 TYR N 1 1
13 14739 1 1 44 TYR O O 8.187 43.803 4.008 1.00 . A A . 44 TYR O 1 1
13 14740 1 1 44 TYR OH O 7.005 51.123 6.481 1.00 . A A . 44 TYR OH 1 1
13 14741 1 1 45 ILE C C 7.915 44.791 1.624 1.00 . A A . 45 ILE C 1 1
13 14742 1 1 45 ILE CA C 6.464 44.559 2.048 1.00 . A A . 45 ILE CA 1 1
13 14743 1 1 45 ILE CB C 5.487 45.480 1.254 1.00 . A A . 45 ILE CB 1 1
13 14744 1 1 45 ILE CD1 C 5.550 44.300 -0.930 1.00 . A A . 45 ILE CD1 1 1
13 14745 1 1 45 ILE CG1 C 4.679 44.643 0.278 1.00 . A A . 45 ILE CG1 1 1
13 14746 1 1 45 ILE CG2 C 6.259 46.553 0.443 1.00 . A A . 45 ILE CG2 1 1
13 14747 1 1 45 ILE H H 5.521 45.360 3.804 1.00 . A A . 45 ILE H 1 1
13 14748 1 1 45 ILE HA H 6.220 43.509 1.884 1.00 . A A . 45 ILE HA 1 1
13 14749 1 1 45 ILE HB H 4.798 45.952 1.962 1.00 . A A . 45 ILE HB 1 1
13 14750 1 1 45 ILE HD11 H 5.639 45.163 -1.571 1.00 . A A . 45 ILE HD11 1 1
13 14751 1 1 45 ILE HD12 H 5.100 43.490 -1.485 1.00 . A A . 45 ILE HD12 1 1
13 14752 1 1 45 ILE HD13 H 6.533 44.001 -0.597 1.00 . A A . 45 ILE HD13 1 1
13 14753 1 1 45 ILE HG12 H 4.356 43.737 0.761 1.00 . A A . 45 ILE HG12 1 1
13 14754 1 1 45 ILE HG13 H 3.813 45.199 -0.044 1.00 . A A . 45 ILE HG13 1 1
13 14755 1 1 45 ILE HG21 H 7.031 46.091 -0.153 1.00 . A A . 45 ILE HG21 1 1
13 14756 1 1 45 ILE HG22 H 6.702 47.273 1.114 1.00 . A A . 45 ILE HG22 1 1
13 14757 1 1 45 ILE HG23 H 5.574 47.067 -0.215 1.00 . A A . 45 ILE HG23 1 1
13 14758 1 1 45 ILE N N 6.300 44.856 3.489 1.00 . A A . 45 ILE N 1 1
13 14759 1 1 45 ILE O O 8.432 45.884 1.720 1.00 . A A . 45 ILE O 1 1
13 14760 1 1 46 ARG C C 10.379 42.793 -0.197 1.00 . A A . 46 ARG C 1 1
13 14761 1 1 46 ARG CA C 9.969 43.889 0.775 1.00 . A A . 46 ARG CA 1 1
13 14762 1 1 46 ARG CB C 10.855 43.798 2.023 1.00 . A A . 46 ARG CB 1 1
13 14763 1 1 46 ARG CD C 11.166 42.516 4.138 1.00 . A A . 46 ARG CD 1 1
13 14764 1 1 46 ARG CG C 10.617 42.452 2.711 1.00 . A A . 46 ARG CG 1 1
13 14765 1 1 46 ARG CZ C 12.982 44.011 4.698 1.00 . A A . 46 ARG CZ 1 1
13 14766 1 1 46 ARG H H 8.126 42.866 1.171 1.00 . A A . 46 ARG H 1 1
13 14767 1 1 46 ARG HA H 10.088 44.852 0.288 1.00 . A A . 46 ARG HA 1 1
13 14768 1 1 46 ARG HB2 H 11.892 43.880 1.738 1.00 . A A . 46 ARG HB2 1 1
13 14769 1 1 46 ARG HB3 H 10.609 44.600 2.701 1.00 . A A . 46 ARG HB3 1 1
13 14770 1 1 46 ARG HD2 H 10.609 43.242 4.713 1.00 . A A . 46 ARG HD2 1 1
13 14771 1 1 46 ARG HD3 H 11.083 41.547 4.607 1.00 . A A . 46 ARG HD3 1 1
13 14772 1 1 46 ARG HE H 13.252 42.376 3.598 1.00 . A A . 46 ARG HE 1 1
13 14773 1 1 46 ARG HG2 H 9.557 42.241 2.737 1.00 . A A . 46 ARG HG2 1 1
13 14774 1 1 46 ARG HG3 H 11.120 41.670 2.162 1.00 . A A . 46 ARG HG3 1 1
13 14775 1 1 46 ARG HH11 H 11.599 43.825 6.132 1.00 . A A . 46 ARG HH11 1 1
13 14776 1 1 46 ARG HH12 H 12.633 45.209 6.263 1.00 . A A . 46 ARG HH12 1 1
13 14777 1 1 46 ARG HH21 H 14.435 44.388 3.372 1.00 . A A . 46 ARG HH21 1 1
13 14778 1 1 46 ARG HH22 H 14.282 45.535 4.659 1.00 . A A . 46 ARG HH22 1 1
13 14779 1 1 46 ARG N N 8.562 43.740 1.200 1.00 . A A . 46 ARG N 1 1
13 14780 1 1 46 ARG NE N 12.601 42.922 4.086 1.00 . A A . 46 ARG NE 1 1
13 14781 1 1 46 ARG NH1 N 12.356 44.376 5.782 1.00 . A A . 46 ARG NH1 1 1
13 14782 1 1 46 ARG NH2 N 13.977 44.698 4.204 1.00 . A A . 46 ARG NH2 1 1
13 14783 1 1 46 ARG O O 10.074 41.636 0.010 1.00 . A A . 46 ARG O 1 1
13 14784 1 1 47 ILE C C 13.029 42.000 -2.169 1.00 . A A . 47 ILE C 1 1
13 14785 1 1 47 ILE CA C 11.523 42.194 -2.250 1.00 . A A . 47 ILE CA 1 1
13 14786 1 1 47 ILE CB C 11.176 42.720 -3.639 1.00 . A A . 47 ILE CB 1 1
13 14787 1 1 47 ILE CD1 C 9.321 44.170 -2.854 1.00 . A A . 47 ILE CD1 1 1
13 14788 1 1 47 ILE CG1 C 9.682 42.976 -3.737 1.00 . A A . 47 ILE CG1 1 1
13 14789 1 1 47 ILE CG2 C 11.562 41.654 -4.674 1.00 . A A . 47 ILE CG2 1 1
13 14790 1 1 47 ILE H H 11.288 44.136 -1.357 1.00 . A A . 47 ILE H 1 1
13 14791 1 1 47 ILE HA H 11.033 41.243 -2.065 1.00 . A A . 47 ILE HA 1 1
13 14792 1 1 47 ILE HB H 11.715 43.651 -3.816 1.00 . A A . 47 ILE HB 1 1
13 14793 1 1 47 ILE HD11 H 10.210 44.742 -2.633 1.00 . A A . 47 ILE HD11 1 1
13 14794 1 1 47 ILE HD12 H 8.883 43.822 -1.931 1.00 . A A . 47 ILE HD12 1 1
13 14795 1 1 47 ILE HD13 H 8.611 44.802 -3.368 1.00 . A A . 47 ILE HD13 1 1
13 14796 1 1 47 ILE HG12 H 9.417 43.188 -4.762 1.00 . A A . 47 ILE HG12 1 1
13 14797 1 1 47 ILE HG13 H 9.143 42.101 -3.405 1.00 . A A . 47 ILE HG13 1 1
13 14798 1 1 47 ILE HG21 H 11.297 41.994 -5.664 1.00 . A A . 47 ILE HG21 1 1
13 14799 1 1 47 ILE HG22 H 11.038 40.733 -4.463 1.00 . A A . 47 ILE HG22 1 1
13 14800 1 1 47 ILE HG23 H 12.627 41.473 -4.632 1.00 . A A . 47 ILE HG23 1 1
13 14801 1 1 47 ILE N N 11.071 43.187 -1.241 1.00 . A A . 47 ILE N 1 1
13 14802 1 1 47 ILE O O 13.773 42.956 -2.061 1.00 . A A . 47 ILE O 1 1
13 14803 1 1 48 LEU C C 15.288 39.443 -3.209 1.00 . A A . 48 LEU C 1 1
13 14804 1 1 48 LEU CA C 14.909 40.471 -2.150 1.00 . A A . 48 LEU CA 1 1
13 14805 1 1 48 LEU CB C 15.198 39.897 -0.744 1.00 . A A . 48 LEU CB 1 1
13 14806 1 1 48 LEU CD1 C 16.998 38.181 -1.125 1.00 . A A . 48 LEU CD1 1 1
13 14807 1 1 48 LEU CD2 C 17.550 40.612 -1.320 1.00 . A A . 48 LEU CD2 1 1
13 14808 1 1 48 LEU CG C 16.699 39.579 -0.575 1.00 . A A . 48 LEU CG 1 1
13 14809 1 1 48 LEU H H 12.806 40.029 -2.308 1.00 . A A . 48 LEU H 1 1
13 14810 1 1 48 LEU HA H 15.468 41.385 -2.322 1.00 . A A . 48 LEU HA 1 1
13 14811 1 1 48 LEU HB2 H 14.903 40.619 0.003 1.00 . A A . 48 LEU HB2 1 1
13 14812 1 1 48 LEU HB3 H 14.621 38.997 -0.600 1.00 . A A . 48 LEU HB3 1 1
13 14813 1 1 48 LEU HD11 H 16.185 37.511 -0.889 1.00 . A A . 48 LEU HD11 1 1
13 14814 1 1 48 LEU HD12 H 17.907 37.804 -0.681 1.00 . A A . 48 LEU HD12 1 1
13 14815 1 1 48 LEU HD13 H 17.120 38.227 -2.190 1.00 . A A . 48 LEU HD13 1 1
13 14816 1 1 48 LEU HD21 H 18.588 40.491 -1.046 1.00 . A A . 48 LEU HD21 1 1
13 14817 1 1 48 LEU HD22 H 17.230 41.608 -1.058 1.00 . A A . 48 LEU HD22 1 1
13 14818 1 1 48 LEU HD23 H 17.450 40.472 -2.382 1.00 . A A . 48 LEU HD23 1 1
13 14819 1 1 48 LEU HG H 16.947 39.610 0.470 1.00 . A A . 48 LEU HG 1 1
13 14820 1 1 48 LEU N N 13.451 40.764 -2.222 1.00 . A A . 48 LEU N 1 1
13 14821 1 1 48 LEU O O 14.775 38.341 -3.216 1.00 . A A . 48 LEU O 1 1
13 14822 1 1 49 THR C C 17.439 37.752 -4.570 1.00 . A A . 49 THR C 1 1
13 14823 1 1 49 THR CA C 16.599 38.862 -5.146 1.00 . A A . 49 THR CA 1 1
13 14824 1 1 49 THR CB C 17.400 39.609 -6.211 1.00 . A A . 49 THR CB 1 1
13 14825 1 1 49 THR CG2 C 17.803 38.665 -7.356 1.00 . A A . 49 THR CG2 1 1
13 14826 1 1 49 THR H H 16.576 40.714 -4.048 1.00 . A A . 49 THR H 1 1
13 14827 1 1 49 THR HA H 15.689 38.401 -5.582 1.00 . A A . 49 THR HA 1 1
13 14828 1 1 49 THR HB H 18.244 40.135 -5.782 1.00 . A A . 49 THR HB 1 1
13 14829 1 1 49 THR HG1 H 16.600 41.368 -6.370 1.00 . A A . 49 THR HG1 1 1
13 14830 1 1 49 THR HG21 H 18.746 38.193 -7.124 1.00 . A A . 49 THR HG21 1 1
13 14831 1 1 49 THR HG22 H 17.902 39.227 -8.274 1.00 . A A . 49 THR HG22 1 1
13 14832 1 1 49 THR HG23 H 17.047 37.904 -7.483 1.00 . A A . 49 THR HG23 1 1
13 14833 1 1 49 THR N N 16.184 39.815 -4.088 1.00 . A A . 49 THR N 1 1
13 14834 1 1 49 THR O O 18.517 37.953 -4.045 1.00 . A A . 49 THR O 1 1
13 14835 1 1 49 THR OG1 O 16.489 40.515 -6.799 1.00 . A A . 49 THR OG1 1 1
13 14836 1 1 50 GLY C C 17.350 35.273 -2.751 1.00 . A A . 50 GLY C 1 1
13 14837 1 1 50 GLY CA C 17.534 35.378 -4.231 1.00 . A A . 50 GLY CA 1 1
13 14838 1 1 50 GLY H H 16.041 36.555 -5.166 1.00 . A A . 50 GLY H 1 1
13 14839 1 1 50 GLY HA2 H 17.086 34.525 -4.697 1.00 . A A . 50 GLY HA2 1 1
13 14840 1 1 50 GLY HA3 H 18.589 35.397 -4.458 1.00 . A A . 50 GLY HA3 1 1
13 14841 1 1 50 GLY N N 16.909 36.614 -4.714 1.00 . A A . 50 GLY N 1 1
13 14842 1 1 50 GLY O O 18.236 35.547 -1.967 1.00 . A A . 50 GLY O 1 1
13 14843 1 1 51 ASP C C 15.711 33.228 -0.821 1.00 . A A . 51 ASP C 1 1
13 14844 1 1 51 ASP CA C 15.804 34.688 -1.035 1.00 . A A . 51 ASP CA 1 1
13 14845 1 1 51 ASP CB C 14.438 35.329 -0.781 1.00 . A A . 51 ASP CB 1 1
13 14846 1 1 51 ASP CG C 14.436 35.981 0.606 1.00 . A A . 51 ASP CG 1 1
13 14847 1 1 51 ASP H H 15.518 34.680 -3.123 1.00 . A A . 51 ASP H 1 1
13 14848 1 1 51 ASP HA H 16.573 35.106 -0.386 1.00 . A A . 51 ASP HA 1 1
13 14849 1 1 51 ASP HB2 H 14.243 36.080 -1.529 1.00 . A A . 51 ASP HB2 1 1
13 14850 1 1 51 ASP HB3 H 13.668 34.574 -0.821 1.00 . A A . 51 ASP HB3 1 1
13 14851 1 1 51 ASP N N 16.177 34.868 -2.422 1.00 . A A . 51 ASP N 1 1
13 14852 1 1 51 ASP O O 15.025 32.573 -1.592 1.00 . A A . 51 ASP O 1 1
13 14853 1 1 51 ASP OD1 O 15.180 35.485 1.437 1.00 . A A . 51 ASP OD1 1 1
13 14854 1 1 51 ASP OD2 O 13.692 36.936 0.755 1.00 . A A . 51 ASP OD2 1 1
13 14855 1 1 52 LYS C C 14.785 31.043 0.820 1.00 . A A . 52 LYS C 1 1
13 14856 1 1 52 LYS CA C 16.177 31.242 0.268 1.00 . A A . 52 LYS CA 1 1
13 14857 1 1 52 LYS CB C 17.221 30.672 1.238 1.00 . A A . 52 LYS CB 1 1
13 14858 1 1 52 LYS CD C 19.534 29.748 1.427 1.00 . A A . 52 LYS CD 1 1
13 14859 1 1 52 LYS CE C 20.014 30.873 2.349 1.00 . A A . 52 LYS CE 1 1
13 14860 1 1 52 LYS CG C 18.485 30.301 0.458 1.00 . A A . 52 LYS CG 1 1
13 14861 1 1 52 LYS H H 16.872 33.210 0.804 1.00 . A A . 52 LYS H 1 1
13 14862 1 1 52 LYS HA H 16.250 30.798 -0.753 1.00 . A A . 52 LYS HA 1 1
13 14863 1 1 52 LYS HB2 H 17.458 31.411 1.984 1.00 . A A . 52 LYS HB2 1 1
13 14864 1 1 52 LYS HB3 H 16.823 29.793 1.724 1.00 . A A . 52 LYS HB3 1 1
13 14865 1 1 52 LYS HD2 H 19.099 28.954 2.018 1.00 . A A . 52 LYS HD2 1 1
13 14866 1 1 52 LYS HD3 H 20.371 29.354 0.870 1.00 . A A . 52 LYS HD3 1 1
13 14867 1 1 52 LYS HE2 H 20.150 31.777 1.774 1.00 . A A . 52 LYS HE2 1 1
13 14868 1 1 52 LYS HE3 H 19.279 31.050 3.118 1.00 . A A . 52 LYS HE3 1 1
13 14869 1 1 52 LYS HG2 H 18.247 29.553 -0.285 1.00 . A A . 52 LYS HG2 1 1
13 14870 1 1 52 LYS HG3 H 18.876 31.178 -0.037 1.00 . A A . 52 LYS HG3 1 1
13 14871 1 1 52 LYS HZ1 H 21.276 29.504 3.276 1.00 . A A . 52 LYS HZ1 1 1
13 14872 1 1 52 LYS HZ2 H 21.456 31.100 3.829 1.00 . A A . 52 LYS HZ2 1 1
13 14873 1 1 52 LYS HZ3 H 22.082 30.649 2.315 1.00 . A A . 52 LYS HZ3 1 1
13 14874 1 1 52 LYS N N 16.344 32.683 0.150 1.00 . A A . 52 LYS N 1 1
13 14875 1 1 52 LYS NZ N 21.305 30.504 2.990 1.00 . A A . 52 LYS NZ 1 1
13 14876 1 1 52 LYS O O 14.516 31.440 1.930 1.00 . A A . 52 LYS O 1 1
13 14877 1 1 53 VAL C C 12.069 28.795 0.470 1.00 . A A . 53 VAL C 1 1
13 14878 1 1 53 VAL CA C 12.519 30.228 0.526 1.00 . A A . 53 VAL CA 1 1
13 14879 1 1 53 VAL CB C 11.601 31.021 -0.403 1.00 . A A . 53 VAL CB 1 1
13 14880 1 1 53 VAL CG1 C 11.910 32.507 -0.266 1.00 . A A . 53 VAL CG1 1 1
13 14881 1 1 53 VAL CG2 C 11.867 30.580 -1.847 1.00 . A A . 53 VAL CG2 1 1
13 14882 1 1 53 VAL H H 14.190 30.131 -0.859 1.00 . A A . 53 VAL H 1 1
13 14883 1 1 53 VAL HA H 12.427 30.586 1.531 1.00 . A A . 53 VAL HA 1 1
13 14884 1 1 53 VAL HB H 10.570 30.833 -0.145 1.00 . A A . 53 VAL HB 1 1
13 14885 1 1 53 VAL HG11 H 11.640 33.020 -1.172 1.00 . A A . 53 VAL HG11 1 1
13 14886 1 1 53 VAL HG12 H 12.965 32.644 -0.080 1.00 . A A . 53 VAL HG12 1 1
13 14887 1 1 53 VAL HG13 H 11.348 32.920 0.554 1.00 . A A . 53 VAL HG13 1 1
13 14888 1 1 53 VAL HG21 H 11.385 29.630 -2.033 1.00 . A A . 53 VAL HG21 1 1
13 14889 1 1 53 VAL HG22 H 12.929 30.474 -2.006 1.00 . A A . 53 VAL HG22 1 1
13 14890 1 1 53 VAL HG23 H 11.479 31.315 -2.534 1.00 . A A . 53 VAL HG23 1 1
13 14891 1 1 53 VAL N N 13.919 30.443 0.038 1.00 . A A . 53 VAL N 1 1
13 14892 1 1 53 VAL O O 12.687 27.964 -0.165 1.00 . A A . 53 VAL O 1 1
13 14893 1 1 54 ARG C C 9.364 27.072 0.116 1.00 . A A . 54 ARG C 1 1
13 14894 1 1 54 ARG CA C 10.447 27.150 1.160 1.00 . A A . 54 ARG CA 1 1
13 14895 1 1 54 ARG CB C 9.850 26.826 2.532 1.00 . A A . 54 ARG CB 1 1
13 14896 1 1 54 ARG CD C 9.208 24.917 4.008 1.00 . A A . 54 ARG CD 1 1
13 14897 1 1 54 ARG CG C 9.507 25.335 2.569 1.00 . A A . 54 ARG CG 1 1
13 14898 1 1 54 ARG CZ C 11.271 24.622 5.221 1.00 . A A . 54 ARG CZ 1 1
13 14899 1 1 54 ARG H H 10.494 29.252 1.670 1.00 . A A . 54 ARG H 1 1
13 14900 1 1 54 ARG HA H 11.243 26.457 0.903 1.00 . A A . 54 ARG HA 1 1
13 14901 1 1 54 ARG HB2 H 10.569 27.055 3.304 1.00 . A A . 54 ARG HB2 1 1
13 14902 1 1 54 ARG HB3 H 8.956 27.411 2.689 1.00 . A A . 54 ARG HB3 1 1
13 14903 1 1 54 ARG HD2 H 8.265 25.338 4.325 1.00 . A A . 54 ARG HD2 1 1
13 14904 1 1 54 ARG HD3 H 9.161 23.841 4.075 1.00 . A A . 54 ARG HD3 1 1
13 14905 1 1 54 ARG HE H 10.274 26.342 5.226 1.00 . A A . 54 ARG HE 1 1
13 14906 1 1 54 ARG HG2 H 8.644 25.147 1.949 1.00 . A A . 54 ARG HG2 1 1
13 14907 1 1 54 ARG HG3 H 10.344 24.763 2.192 1.00 . A A . 54 ARG HG3 1 1
13 14908 1 1 54 ARG HH11 H 12.199 24.848 3.460 1.00 . A A . 54 ARG HH11 1 1
13 14909 1 1 54 ARG HH12 H 12.984 23.797 4.592 1.00 . A A . 54 ARG HH12 1 1
13 14910 1 1 54 ARG HH21 H 10.515 24.256 7.037 1.00 . A A . 54 ARG HH21 1 1
13 14911 1 1 54 ARG HH22 H 12.004 23.452 6.670 1.00 . A A . 54 ARG HH22 1 1
13 14912 1 1 54 ARG N N 10.971 28.525 1.158 1.00 . A A . 54 ARG N 1 1
13 14913 1 1 54 ARG NE N 10.294 25.420 4.892 1.00 . A A . 54 ARG NE 1 1
13 14914 1 1 54 ARG NH1 N 12.226 24.406 4.358 1.00 . A A . 54 ARG NH1 1 1
13 14915 1 1 54 ARG NH2 N 11.263 24.066 6.401 1.00 . A A . 54 ARG NH2 1 1
13 14916 1 1 54 ARG O O 8.338 27.711 0.248 1.00 . A A . 54 ARG O 1 1
13 14917 1 1 55 VAL C C 7.747 24.911 -1.833 1.00 . A A . 55 VAL C 1 1
13 14918 1 1 55 VAL CA C 8.579 26.171 -1.960 1.00 . A A . 55 VAL CA 1 1
13 14919 1 1 55 VAL CB C 9.305 26.133 -3.311 1.00 . A A . 55 VAL CB 1 1
13 14920 1 1 55 VAL CG1 C 8.270 26.127 -4.438 1.00 . A A . 55 VAL CG1 1 1
13 14921 1 1 55 VAL CG2 C 10.186 27.378 -3.441 1.00 . A A . 55 VAL CG2 1 1
13 14922 1 1 55 VAL H H 10.428 25.790 -0.960 1.00 . A A . 55 VAL H 1 1
13 14923 1 1 55 VAL HA H 7.932 27.023 -1.912 1.00 . A A . 55 VAL HA 1 1
13 14924 1 1 55 VAL HB H 9.916 25.246 -3.371 1.00 . A A . 55 VAL HB 1 1
13 14925 1 1 55 VAL HG11 H 7.763 25.173 -4.462 1.00 . A A . 55 VAL HG11 1 1
13 14926 1 1 55 VAL HG12 H 8.760 26.293 -5.385 1.00 . A A . 55 VAL HG12 1 1
13 14927 1 1 55 VAL HG13 H 7.544 26.909 -4.270 1.00 . A A . 55 VAL HG13 1 1
13 14928 1 1 55 VAL HG21 H 10.833 27.278 -4.301 1.00 . A A . 55 VAL HG21 1 1
13 14929 1 1 55 VAL HG22 H 10.789 27.493 -2.553 1.00 . A A . 55 VAL HG22 1 1
13 14930 1 1 55 VAL HG23 H 9.564 28.252 -3.565 1.00 . A A . 55 VAL HG23 1 1
13 14931 1 1 55 VAL N N 9.593 26.288 -0.900 1.00 . A A . 55 VAL N 1 1
13 14932 1 1 55 VAL O O 8.261 23.839 -1.574 1.00 . A A . 55 VAL O 1 1
13 14933 1 1 56 GLU C C 5.045 23.641 -3.314 1.00 . A A . 56 GLU C 1 1
13 14934 1 1 56 GLU CA C 5.539 23.940 -1.931 1.00 . A A . 56 GLU CA 1 1
13 14935 1 1 56 GLU CB C 4.348 24.337 -1.044 1.00 . A A . 56 GLU CB 1 1
13 14936 1 1 56 GLU CD C 3.234 22.107 -0.966 1.00 . A A . 56 GLU CD 1 1
13 14937 1 1 56 GLU CG C 3.973 23.159 -0.146 1.00 . A A . 56 GLU CG 1 1
13 14938 1 1 56 GLU H H 6.105 25.968 -2.240 1.00 . A A . 56 GLU H 1 1
13 14939 1 1 56 GLU HA H 6.061 23.068 -1.535 1.00 . A A . 56 GLU HA 1 1
13 14940 1 1 56 GLU HB2 H 4.619 25.185 -0.434 1.00 . A A . 56 GLU HB2 1 1
13 14941 1 1 56 GLU HB3 H 3.507 24.601 -1.666 1.00 . A A . 56 GLU HB3 1 1
13 14942 1 1 56 GLU HG2 H 4.865 22.720 0.275 1.00 . A A . 56 GLU HG2 1 1
13 14943 1 1 56 GLU HG3 H 3.331 23.498 0.652 1.00 . A A . 56 GLU HG3 1 1
13 14944 1 1 56 GLU N N 6.459 25.079 -2.020 1.00 . A A . 56 GLU N 1 1
13 14945 1 1 56 GLU O O 4.418 24.476 -3.941 1.00 . A A . 56 GLU O 1 1
13 14946 1 1 56 GLU OE1 O 3.585 21.980 -2.129 1.00 . A A . 56 GLU OE1 1 1
13 14947 1 1 56 GLU OE2 O 2.359 21.489 -0.384 1.00 . A A . 56 GLU OE2 1 1
13 14948 1 1 57 LEU C C 3.547 21.378 -5.061 1.00 . A A . 57 LEU C 1 1
13 14949 1 1 57 LEU CA C 4.873 22.103 -5.125 1.00 . A A . 57 LEU CA 1 1
13 14950 1 1 57 LEU CB C 5.933 21.181 -5.738 1.00 . A A . 57 LEU CB 1 1
13 14951 1 1 57 LEU CD1 C 8.240 20.819 -4.839 1.00 . A A . 57 LEU CD1 1 1
13 14952 1 1 57 LEU CD2 C 7.908 22.164 -6.902 1.00 . A A . 57 LEU CD2 1 1
13 14953 1 1 57 LEU CG C 7.319 21.814 -5.542 1.00 . A A . 57 LEU CG 1 1
13 14954 1 1 57 LEU H H 5.822 21.823 -3.229 1.00 . A A . 57 LEU H 1 1
13 14955 1 1 57 LEU HA H 4.758 23.021 -5.715 1.00 . A A . 57 LEU HA 1 1
13 14956 1 1 57 LEU HB2 H 5.900 20.217 -5.252 1.00 . A A . 57 LEU HB2 1 1
13 14957 1 1 57 LEU HB3 H 5.736 21.053 -6.790 1.00 . A A . 57 LEU HB3 1 1
13 14958 1 1 57 LEU HD11 H 8.165 19.853 -5.315 1.00 . A A . 57 LEU HD11 1 1
13 14959 1 1 57 LEU HD12 H 7.954 20.729 -3.803 1.00 . A A . 57 LEU HD12 1 1
13 14960 1 1 57 LEU HD13 H 9.262 21.165 -4.898 1.00 . A A . 57 LEU HD13 1 1
13 14961 1 1 57 LEU HD21 H 8.880 22.617 -6.775 1.00 . A A . 57 LEU HD21 1 1
13 14962 1 1 57 LEU HD22 H 7.258 22.856 -7.408 1.00 . A A . 57 LEU HD22 1 1
13 14963 1 1 57 LEU HD23 H 8.007 21.268 -7.498 1.00 . A A . 57 LEU HD23 1 1
13 14964 1 1 57 LEU HG H 7.231 22.710 -4.945 1.00 . A A . 57 LEU HG 1 1
13 14965 1 1 57 LEU N N 5.322 22.465 -3.774 1.00 . A A . 57 LEU N 1 1
13 14966 1 1 57 LEU O O 3.286 20.637 -4.129 1.00 . A A . 57 LEU O 1 1
13 14967 1 1 58 THR C C 1.365 19.746 -7.072 1.00 . A A . 58 THR C 1 1
13 14968 1 1 58 THR CA C 1.405 20.928 -6.087 1.00 . A A . 58 THR CA 1 1
13 14969 1 1 58 THR CB C 0.393 21.976 -6.537 1.00 . A A . 58 THR CB 1 1
13 14970 1 1 58 THR CG2 C 0.792 23.367 -5.999 1.00 . A A . 58 THR CG2 1 1
13 14971 1 1 58 THR H H 3.009 22.186 -6.812 1.00 . A A . 58 THR H 1 1
13 14972 1 1 58 THR HA H 1.175 20.586 -5.091 1.00 . A A . 58 THR HA 1 1
13 14973 1 1 58 THR HB H -0.625 21.694 -6.279 1.00 . A A . 58 THR HB 1 1
13 14974 1 1 58 THR HG1 H 1.256 22.701 -8.114 1.00 . A A . 58 THR HG1 1 1
13 14975 1 1 58 THR HG21 H 0.088 24.108 -6.340 1.00 . A A . 58 THR HG21 1 1
13 14976 1 1 58 THR HG22 H 1.781 23.626 -6.354 1.00 . A A . 58 THR HG22 1 1
13 14977 1 1 58 THR HG23 H 0.800 23.353 -4.917 1.00 . A A . 58 THR HG23 1 1
13 14978 1 1 58 THR N N 2.734 21.593 -6.065 1.00 . A A . 58 THR N 1 1
13 14979 1 1 58 THR O O 1.981 19.788 -8.119 1.00 . A A . 58 THR O 1 1
13 14980 1 1 58 THR OG1 O 0.552 22.072 -7.939 1.00 . A A . 58 THR OG1 1 1
13 14981 1 1 59 PRO C C -0.143 17.857 -8.896 1.00 . A A . 59 PRO C 1 1
13 14982 1 1 59 PRO CA C 0.505 17.512 -7.557 1.00 . A A . 59 PRO CA 1 1
13 14983 1 1 59 PRO CB C -0.421 16.553 -6.776 1.00 . A A . 59 PRO CB 1 1
13 14984 1 1 59 PRO CD C -0.115 18.628 -5.435 1.00 . A A . 59 PRO CD 1 1
13 14985 1 1 59 PRO CG C -0.880 17.298 -5.487 1.00 . A A . 59 PRO CG 1 1
13 14986 1 1 59 PRO HA H 1.484 17.070 -7.718 1.00 . A A . 59 PRO HA 1 1
13 14987 1 1 59 PRO HB2 H -1.280 16.296 -7.379 1.00 . A A . 59 PRO HB2 1 1
13 14988 1 1 59 PRO HB3 H 0.117 15.655 -6.512 1.00 . A A . 59 PRO HB3 1 1
13 14989 1 1 59 PRO HD2 H -0.798 19.461 -5.354 1.00 . A A . 59 PRO HD2 1 1
13 14990 1 1 59 PRO HD3 H 0.573 18.624 -4.602 1.00 . A A . 59 PRO HD3 1 1
13 14991 1 1 59 PRO HG2 H -1.943 17.485 -5.527 1.00 . A A . 59 PRO HG2 1 1
13 14992 1 1 59 PRO HG3 H -0.649 16.705 -4.616 1.00 . A A . 59 PRO HG3 1 1
13 14993 1 1 59 PRO N N 0.625 18.696 -6.707 1.00 . A A . 59 PRO N 1 1
13 14994 1 1 59 PRO O O 0.028 17.153 -9.871 1.00 . A A . 59 PRO O 1 1
13 14995 1 1 60 TYR C C -0.545 19.935 -11.157 1.00 . A A . 60 TYR C 1 1
13 14996 1 1 60 TYR CA C -1.551 19.340 -10.177 1.00 . A A . 60 TYR CA 1 1
13 14997 1 1 60 TYR CB C -2.612 20.401 -9.845 1.00 . A A . 60 TYR CB 1 1
13 14998 1 1 60 TYR CD1 C -4.519 19.380 -11.150 1.00 . A A . 60 TYR CD1 1 1
13 14999 1 1 60 TYR CD2 C -4.756 19.569 -8.792 1.00 . A A . 60 TYR CD2 1 1
13 15000 1 1 60 TYR CE1 C -5.769 18.803 -11.230 1.00 . A A . 60 TYR CE1 1 1
13 15001 1 1 60 TYR CE2 C -6.007 18.990 -8.872 1.00 . A A . 60 TYR CE2 1 1
13 15002 1 1 60 TYR CG C -4.002 19.768 -9.932 1.00 . A A . 60 TYR CG 1 1
13 15003 1 1 60 TYR CZ C -6.523 18.603 -10.092 1.00 . A A . 60 TYR CZ 1 1
13 15004 1 1 60 TYR H H -0.993 19.476 -8.099 1.00 . A A . 60 TYR H 1 1
13 15005 1 1 60 TYR HA H -2.010 18.463 -10.632 1.00 . A A . 60 TYR HA 1 1
13 15006 1 1 60 TYR HB2 H -2.453 20.777 -8.845 1.00 . A A . 60 TYR HB2 1 1
13 15007 1 1 60 TYR HB3 H -2.546 21.218 -10.547 1.00 . A A . 60 TYR HB3 1 1
13 15008 1 1 60 TYR HD1 H -3.941 19.531 -12.050 1.00 . A A . 60 TYR HD1 1 1
13 15009 1 1 60 TYR HD2 H -4.365 19.870 -7.832 1.00 . A A . 60 TYR HD2 1 1
13 15010 1 1 60 TYR HE1 H -6.160 18.502 -12.191 1.00 . A A . 60 TYR HE1 1 1
13 15011 1 1 60 TYR HE2 H -6.587 18.841 -7.973 1.00 . A A . 60 TYR HE2 1 1
13 15012 1 1 60 TYR HH H -8.172 18.056 -9.300 1.00 . A A . 60 TYR HH 1 1
13 15013 1 1 60 TYR N N -0.883 18.935 -8.914 1.00 . A A . 60 TYR N 1 1
13 15014 1 1 60 TYR O O -0.778 19.963 -12.350 1.00 . A A . 60 TYR O 1 1
13 15015 1 1 60 TYR OH O -7.772 18.023 -10.173 1.00 . A A . 60 TYR OH 1 1
13 15016 1 1 61 ASP C C 2.790 21.462 -10.688 1.00 . A A . 61 ASP C 1 1
13 15017 1 1 61 ASP CA C 1.591 20.998 -11.513 1.00 . A A . 61 ASP CA 1 1
13 15018 1 1 61 ASP CB C 0.976 22.211 -12.233 1.00 . A A . 61 ASP CB 1 1
13 15019 1 1 61 ASP CG C 0.555 21.798 -13.643 1.00 . A A . 61 ASP CG 1 1
13 15020 1 1 61 ASP H H 0.696 20.359 -9.665 1.00 . A A . 61 ASP H 1 1
13 15021 1 1 61 ASP HA H 1.923 20.247 -12.232 1.00 . A A . 61 ASP HA 1 1
13 15022 1 1 61 ASP HB2 H 0.111 22.560 -11.688 1.00 . A A . 61 ASP HB2 1 1
13 15023 1 1 61 ASP HB3 H 1.703 23.008 -12.298 1.00 . A A . 61 ASP HB3 1 1
13 15024 1 1 61 ASP N N 0.555 20.401 -10.634 1.00 . A A . 61 ASP N 1 1
13 15025 1 1 61 ASP O O 2.872 22.610 -10.297 1.00 . A A . 61 ASP O 1 1
13 15026 1 1 61 ASP OD1 O 1.451 21.457 -14.399 1.00 . A A . 61 ASP OD1 1 1
13 15027 1 1 61 ASP OD2 O -0.639 21.845 -13.886 1.00 . A A . 61 ASP OD2 1 1
13 15028 1 1 62 LEU C C 5.601 22.136 -10.221 1.00 . A A . 62 LEU C 1 1
13 15029 1 1 62 LEU CA C 4.891 20.925 -9.636 1.00 . A A . 62 LEU CA 1 1
13 15030 1 1 62 LEU CB C 5.851 19.734 -9.625 1.00 . A A . 62 LEU CB 1 1
13 15031 1 1 62 LEU CD1 C 4.705 17.553 -9.945 1.00 . A A . 62 LEU CD1 1 1
13 15032 1 1 62 LEU CD2 C 6.165 17.904 -7.956 1.00 . A A . 62 LEU CD2 1 1
13 15033 1 1 62 LEU CG C 5.170 18.569 -8.911 1.00 . A A . 62 LEU CG 1 1
13 15034 1 1 62 LEU H H 3.587 19.637 -10.756 1.00 . A A . 62 LEU H 1 1
13 15035 1 1 62 LEU HA H 4.569 21.166 -8.625 1.00 . A A . 62 LEU HA 1 1
13 15036 1 1 62 LEU HB2 H 6.094 19.451 -10.639 1.00 . A A . 62 LEU HB2 1 1
13 15037 1 1 62 LEU HB3 H 6.759 20.002 -9.103 1.00 . A A . 62 LEU HB3 1 1
13 15038 1 1 62 LEU HD11 H 4.369 16.655 -9.447 1.00 . A A . 62 LEU HD11 1 1
13 15039 1 1 62 LEU HD12 H 5.520 17.310 -10.608 1.00 . A A . 62 LEU HD12 1 1
13 15040 1 1 62 LEU HD13 H 3.889 17.965 -10.520 1.00 . A A . 62 LEU HD13 1 1
13 15041 1 1 62 LEU HD21 H 6.511 18.626 -7.230 1.00 . A A . 62 LEU HD21 1 1
13 15042 1 1 62 LEU HD22 H 7.010 17.530 -8.515 1.00 . A A . 62 LEU HD22 1 1
13 15043 1 1 62 LEU HD23 H 5.687 17.084 -7.443 1.00 . A A . 62 LEU HD23 1 1
13 15044 1 1 62 LEU HG H 4.318 18.932 -8.355 1.00 . A A . 62 LEU HG 1 1
13 15045 1 1 62 LEU N N 3.698 20.555 -10.432 1.00 . A A . 62 LEU N 1 1
13 15046 1 1 62 LEU O O 6.211 22.897 -9.504 1.00 . A A . 62 LEU O 1 1
13 15047 1 1 63 SER C C 5.681 24.737 -11.462 1.00 . A A . 63 SER C 1 1
13 15048 1 1 63 SER CA C 6.188 23.471 -12.121 1.00 . A A . 63 SER CA 1 1
13 15049 1 1 63 SER CB C 5.843 23.511 -13.617 1.00 . A A . 63 SER CB 1 1
13 15050 1 1 63 SER H H 5.010 21.672 -12.065 1.00 . A A . 63 SER H 1 1
13 15051 1 1 63 SER HA H 7.270 23.392 -11.962 1.00 . A A . 63 SER HA 1 1
13 15052 1 1 63 SER HB2 H 6.478 22.841 -14.175 1.00 . A A . 63 SER HB2 1 1
13 15053 1 1 63 SER HB3 H 4.803 23.268 -13.776 1.00 . A A . 63 SER HB3 1 1
13 15054 1 1 63 SER HG H 5.415 25.119 -14.619 1.00 . A A . 63 SER HG 1 1
13 15055 1 1 63 SER N N 5.514 22.303 -11.511 1.00 . A A . 63 SER N 1 1
13 15056 1 1 63 SER O O 6.125 25.826 -11.764 1.00 . A A . 63 SER O 1 1
13 15057 1 1 63 SER OG O 6.095 24.854 -13.995 1.00 . A A . 63 SER OG 1 1
13 15058 1 1 64 LYS C C 4.126 25.410 -8.353 1.00 . A A . 64 LYS C 1 1
13 15059 1 1 64 LYS CA C 4.166 25.703 -9.845 1.00 . A A . 64 LYS CA 1 1
13 15060 1 1 64 LYS CB C 2.733 25.919 -10.356 1.00 . A A . 64 LYS CB 1 1
13 15061 1 1 64 LYS CD C 1.365 26.065 -12.443 1.00 . A A . 64 LYS CD 1 1
13 15062 1 1 64 LYS CE C 0.641 27.409 -12.330 1.00 . A A . 64 LYS CE 1 1
13 15063 1 1 64 LYS CG C 2.775 26.206 -11.861 1.00 . A A . 64 LYS CG 1 1
13 15064 1 1 64 LYS H H 4.427 23.650 -10.370 1.00 . A A . 64 LYS H 1 1
13 15065 1 1 64 LYS HA H 4.785 26.593 -10.017 1.00 . A A . 64 LYS HA 1 1
13 15066 1 1 64 LYS HB2 H 2.147 25.031 -10.171 1.00 . A A . 64 LYS HB2 1 1
13 15067 1 1 64 LYS HB3 H 2.286 26.754 -9.839 1.00 . A A . 64 LYS HB3 1 1
13 15068 1 1 64 LYS HD2 H 1.428 25.774 -13.481 1.00 . A A . 64 LYS HD2 1 1
13 15069 1 1 64 LYS HD3 H 0.818 25.310 -11.895 1.00 . A A . 64 LYS HD3 1 1
13 15070 1 1 64 LYS HE2 H 1.285 28.196 -12.691 1.00 . A A . 64 LYS HE2 1 1
13 15071 1 1 64 LYS HE3 H -0.258 27.386 -12.927 1.00 . A A . 64 LYS HE3 1 1
13 15072 1 1 64 LYS HG2 H 3.139 27.209 -12.029 1.00 . A A . 64 LYS HG2 1 1
13 15073 1 1 64 LYS HG3 H 3.438 25.503 -12.344 1.00 . A A . 64 LYS HG3 1 1
13 15074 1 1 64 LYS HZ1 H 0.716 28.583 -10.614 1.00 . A A . 64 LYS HZ1 1 1
13 15075 1 1 64 LYS HZ2 H 0.621 26.916 -10.308 1.00 . A A . 64 LYS HZ2 1 1
13 15076 1 1 64 LYS HZ3 H -0.756 27.762 -10.828 1.00 . A A . 64 LYS HZ3 1 1
13 15077 1 1 64 LYS N N 4.746 24.554 -10.564 1.00 . A A . 64 LYS N 1 1
13 15078 1 1 64 LYS NZ N 0.278 27.688 -10.913 1.00 . A A . 64 LYS NZ 1 1
13 15079 1 1 64 LYS O O 3.894 24.280 -7.931 1.00 . A A . 64 LYS O 1 1
13 15080 1 1 65 GLY C C 4.200 27.610 -5.467 1.00 . A A . 65 GLY C 1 1
13 15081 1 1 65 GLY CA C 4.329 26.252 -6.115 1.00 . A A . 65 GLY CA 1 1
13 15082 1 1 65 GLY H H 4.514 27.319 -7.969 1.00 . A A . 65 GLY H 1 1
13 15083 1 1 65 GLY HA2 H 3.489 25.633 -5.831 1.00 . A A . 65 GLY HA2 1 1
13 15084 1 1 65 GLY HA3 H 5.248 25.783 -5.798 1.00 . A A . 65 GLY HA3 1 1
13 15085 1 1 65 GLY N N 4.341 26.426 -7.581 1.00 . A A . 65 GLY N 1 1
13 15086 1 1 65 GLY O O 3.926 28.568 -6.130 1.00 . A A . 65 GLY O 1 1
13 15087 1 1 66 ARG C C 5.330 29.115 -2.444 1.00 . A A . 66 ARG C 1 1
13 15088 1 1 66 ARG CA C 4.220 28.975 -3.483 1.00 . A A . 66 ARG CA 1 1
13 15089 1 1 66 ARG CB C 2.863 29.032 -2.771 1.00 . A A . 66 ARG CB 1 1
13 15090 1 1 66 ARG CD C 1.382 27.819 -1.175 1.00 . A A . 66 ARG CD 1 1
13 15091 1 1 66 ARG CG C 2.614 27.696 -2.070 1.00 . A A . 66 ARG CG 1 1
13 15092 1 1 66 ARG CZ C -0.521 26.337 -1.104 1.00 . A A . 66 ARG CZ 1 1
13 15093 1 1 66 ARG H H 4.508 26.822 -3.680 1.00 . A A . 66 ARG H 1 1
13 15094 1 1 66 ARG HA H 4.317 29.786 -4.222 1.00 . A A . 66 ARG HA 1 1
13 15095 1 1 66 ARG HB2 H 2.868 29.829 -2.042 1.00 . A A . 66 ARG HB2 1 1
13 15096 1 1 66 ARG HB3 H 2.081 29.216 -3.493 1.00 . A A . 66 ARG HB3 1 1
13 15097 1 1 66 ARG HD2 H 1.582 27.373 -0.213 1.00 . A A . 66 ARG HD2 1 1
13 15098 1 1 66 ARG HD3 H 1.129 28.860 -1.043 1.00 . A A . 66 ARG HD3 1 1
13 15099 1 1 66 ARG HE H 0.070 27.226 -2.780 1.00 . A A . 66 ARG HE 1 1
13 15100 1 1 66 ARG HG2 H 2.450 26.925 -2.809 1.00 . A A . 66 ARG HG2 1 1
13 15101 1 1 66 ARG HG3 H 3.474 27.435 -1.471 1.00 . A A . 66 ARG HG3 1 1
13 15102 1 1 66 ARG HH11 H 1.030 25.391 -0.261 1.00 . A A . 66 ARG HH11 1 1
13 15103 1 1 66 ARG HH12 H -0.539 24.860 0.247 1.00 . A A . 66 ARG HH12 1 1
13 15104 1 1 66 ARG HH21 H -2.204 27.148 -1.822 1.00 . A A . 66 ARG HH21 1 1
13 15105 1 1 66 ARG HH22 H -2.418 25.881 -0.659 1.00 . A A . 66 ARG HH22 1 1
13 15106 1 1 66 ARG N N 4.333 27.653 -4.186 1.00 . A A . 66 ARG N 1 1
13 15107 1 1 66 ARG NE N 0.243 27.112 -1.822 1.00 . A A . 66 ARG NE 1 1
13 15108 1 1 66 ARG NH1 N 0.033 25.462 -0.311 1.00 . A A . 66 ARG NH1 1 1
13 15109 1 1 66 ARG NH2 N -1.816 26.465 -1.202 1.00 . A A . 66 ARG NH2 1 1
13 15110 1 1 66 ARG O O 5.915 28.134 -2.052 1.00 . A A . 66 ARG O 1 1
13 15111 1 1 67 ILE C C 6.097 30.736 0.417 1.00 . A A . 67 ILE C 1 1
13 15112 1 1 67 ILE CA C 6.672 30.516 -0.976 1.00 . A A . 67 ILE CA 1 1
13 15113 1 1 67 ILE CB C 7.479 31.749 -1.365 1.00 . A A . 67 ILE CB 1 1
13 15114 1 1 67 ILE CD1 C 8.630 32.673 -3.362 1.00 . A A . 67 ILE CD1 1 1
13 15115 1 1 67 ILE CG1 C 8.399 31.413 -2.525 1.00 . A A . 67 ILE CG1 1 1
13 15116 1 1 67 ILE CG2 C 8.339 32.180 -0.165 1.00 . A A . 67 ILE CG2 1 1
13 15117 1 1 67 ILE H H 5.089 31.126 -2.338 1.00 . A A . 67 ILE H 1 1
13 15118 1 1 67 ILE HA H 7.303 29.638 -0.964 1.00 . A A . 67 ILE HA 1 1
13 15119 1 1 67 ILE HB H 6.799 32.541 -1.663 1.00 . A A . 67 ILE HB 1 1
13 15120 1 1 67 ILE HD11 H 9.041 33.454 -2.739 1.00 . A A . 67 ILE HD11 1 1
13 15121 1 1 67 ILE HD12 H 7.693 33.009 -3.782 1.00 . A A . 67 ILE HD12 1 1
13 15122 1 1 67 ILE HD13 H 9.321 32.458 -4.164 1.00 . A A . 67 ILE HD13 1 1
13 15123 1 1 67 ILE HG12 H 9.342 31.049 -2.147 1.00 . A A . 67 ILE HG12 1 1
13 15124 1 1 67 ILE HG13 H 7.946 30.647 -3.138 1.00 . A A . 67 ILE HG13 1 1
13 15125 1 1 67 ILE HG21 H 9.283 32.570 -0.515 1.00 . A A . 67 ILE HG21 1 1
13 15126 1 1 67 ILE HG22 H 8.521 31.331 0.478 1.00 . A A . 67 ILE HG22 1 1
13 15127 1 1 67 ILE HG23 H 7.824 32.946 0.396 1.00 . A A . 67 ILE HG23 1 1
13 15128 1 1 67 ILE N N 5.591 30.336 -1.994 1.00 . A A . 67 ILE N 1 1
13 15129 1 1 67 ILE O O 5.170 31.499 0.591 1.00 . A A . 67 ILE O 1 1
13 15130 1 1 68 THR C C 7.241 29.749 3.720 1.00 . A A . 68 THR C 1 1
13 15131 1 1 68 THR CA C 6.189 30.225 2.750 1.00 . A A . 68 THR CA 1 1
13 15132 1 1 68 THR CB C 4.940 29.363 2.931 1.00 . A A . 68 THR CB 1 1
13 15133 1 1 68 THR CG2 C 3.712 30.014 2.278 1.00 . A A . 68 THR CG2 1 1
13 15134 1 1 68 THR H H 7.488 29.572 1.245 1.00 . A A . 68 THR H 1 1
13 15135 1 1 68 THR HA H 5.971 31.269 2.941 1.00 . A A . 68 THR HA 1 1
13 15136 1 1 68 THR HB H 4.779 29.118 3.973 1.00 . A A . 68 THR HB 1 1
13 15137 1 1 68 THR HG1 H 4.358 27.978 1.710 1.00 . A A . 68 THR HG1 1 1
13 15138 1 1 68 THR HG21 H 2.812 29.629 2.735 1.00 . A A . 68 THR HG21 1 1
13 15139 1 1 68 THR HG22 H 3.697 29.788 1.223 1.00 . A A . 68 THR HG22 1 1
13 15140 1 1 68 THR HG23 H 3.749 31.084 2.416 1.00 . A A . 68 THR HG23 1 1
13 15141 1 1 68 THR N N 6.677 30.070 1.396 1.00 . A A . 68 THR N 1 1
13 15142 1 1 68 THR O O 7.245 28.614 4.137 1.00 . A A . 68 THR O 1 1
13 15143 1 1 68 THR OG1 O 5.172 28.198 2.169 1.00 . A A . 68 THR OG1 1 1
13 15144 1 1 69 TYR C C 10.526 30.821 4.241 1.00 . A A . 69 TYR C 1 1
13 15145 1 1 69 TYR CA C 9.256 30.480 4.975 1.00 . A A . 69 TYR CA 1 1
13 15146 1 1 69 TYR CB C 9.348 29.030 5.502 1.00 . A A . 69 TYR CB 1 1
13 15147 1 1 69 TYR CD1 C 10.565 29.602 7.643 1.00 . A A . 69 TYR CD1 1 1
13 15148 1 1 69 TYR CD2 C 11.626 28.120 6.117 1.00 . A A . 69 TYR CD2 1 1
13 15149 1 1 69 TYR CE1 C 11.643 29.493 8.500 1.00 . A A . 69 TYR CE1 1 1
13 15150 1 1 69 TYR CE2 C 12.705 28.011 6.974 1.00 . A A . 69 TYR CE2 1 1
13 15151 1 1 69 TYR CG C 10.549 28.915 6.445 1.00 . A A . 69 TYR CG 1 1
13 15152 1 1 69 TYR CZ C 12.720 28.698 8.171 1.00 . A A . 69 TYR CZ 1 1
13 15153 1 1 69 TYR H H 8.061 31.469 3.483 1.00 . A A . 69 TYR H 1 1
13 15154 1 1 69 TYR HA H 9.138 31.188 5.802 1.00 . A A . 69 TYR HA 1 1
13 15155 1 1 69 TYR HB2 H 8.453 28.779 6.052 1.00 . A A . 69 TYR HB2 1 1
13 15156 1 1 69 TYR HB3 H 9.475 28.344 4.682 1.00 . A A . 69 TYR HB3 1 1
13 15157 1 1 69 TYR HD1 H 9.727 30.228 7.913 1.00 . A A . 69 TYR HD1 1 1
13 15158 1 1 69 TYR HD2 H 11.628 27.578 5.182 1.00 . A A . 69 TYR HD2 1 1
13 15159 1 1 69 TYR HE1 H 11.641 30.035 9.435 1.00 . A A . 69 TYR HE1 1 1
13 15160 1 1 69 TYR HE2 H 13.543 27.385 6.704 1.00 . A A . 69 TYR HE2 1 1
13 15161 1 1 69 TYR HH H 14.562 28.965 8.596 1.00 . A A . 69 TYR HH 1 1
13 15162 1 1 69 TYR N N 8.092 30.670 4.018 1.00 . A A . 69 TYR N 1 1
13 15163 1 1 69 TYR O O 10.686 30.442 3.100 1.00 . A A . 69 TYR O 1 1
13 15164 1 1 69 TYR OH O 13.795 28.585 9.030 1.00 . A A . 69 TYR OH 1 1
13 15165 1 1 70 ARG C C 13.840 32.112 5.078 1.00 . A A . 70 ARG C 1 1
13 15166 1 1 70 ARG CA C 12.659 31.867 4.166 1.00 . A A . 70 ARG CA 1 1
13 15167 1 1 70 ARG CB C 12.395 33.119 3.313 1.00 . A A . 70 ARG CB 1 1
13 15168 1 1 70 ARG CD C 10.702 34.446 4.585 1.00 . A A . 70 ARG CD 1 1
13 15169 1 1 70 ARG CG C 12.184 34.336 4.216 1.00 . A A . 70 ARG CG 1 1
13 15170 1 1 70 ARG CZ C 9.308 36.246 5.399 1.00 . A A . 70 ARG CZ 1 1
13 15171 1 1 70 ARG H H 11.286 31.813 5.804 1.00 . A A . 70 ARG H 1 1
13 15172 1 1 70 ARG HA H 12.903 31.050 3.543 1.00 . A A . 70 ARG HA 1 1
13 15173 1 1 70 ARG HB2 H 13.235 33.295 2.659 1.00 . A A . 70 ARG HB2 1 1
13 15174 1 1 70 ARG HB3 H 11.512 32.962 2.717 1.00 . A A . 70 ARG HB3 1 1
13 15175 1 1 70 ARG HD2 H 10.100 34.475 3.689 1.00 . A A . 70 ARG HD2 1 1
13 15176 1 1 70 ARG HD3 H 10.410 33.598 5.187 1.00 . A A . 70 ARG HD3 1 1
13 15177 1 1 70 ARG HE H 11.240 36.111 5.847 1.00 . A A . 70 ARG HE 1 1
13 15178 1 1 70 ARG HG2 H 12.770 34.237 5.108 1.00 . A A . 70 ARG HG2 1 1
13 15179 1 1 70 ARG HG3 H 12.491 35.222 3.691 1.00 . A A . 70 ARG HG3 1 1
13 15180 1 1 70 ARG HH11 H 8.706 35.117 6.938 1.00 . A A . 70 ARG HH11 1 1
13 15181 1 1 70 ARG HH12 H 7.538 36.244 6.332 1.00 . A A . 70 ARG HH12 1 1
13 15182 1 1 70 ARG HH21 H 9.703 37.473 3.867 1.00 . A A . 70 ARG HH21 1 1
13 15183 1 1 70 ARG HH22 H 8.117 37.613 4.549 1.00 . A A . 70 ARG HH22 1 1
13 15184 1 1 70 ARG N N 11.424 31.530 4.881 1.00 . A A . 70 ARG N 1 1
13 15185 1 1 70 ARG NE N 10.493 35.700 5.365 1.00 . A A . 70 ARG NE 1 1
13 15186 1 1 70 ARG NH1 N 8.450 35.837 6.292 1.00 . A A . 70 ARG NH1 1 1
13 15187 1 1 70 ARG NH2 N 9.020 37.184 4.538 1.00 . A A . 70 ARG NH2 1 1
13 15188 1 1 70 ARG O O 13.689 32.410 6.248 1.00 . A A . 70 ARG O 1 1
13 15189 1 1 71 ALA C C 17.063 33.294 4.638 1.00 . A A . 71 ALA C 1 1
13 15190 1 1 71 ALA CA C 16.246 32.161 5.255 1.00 . A A . 71 ALA CA 1 1
13 15191 1 1 71 ALA CB C 17.058 30.861 5.190 1.00 . A A . 71 ALA CB 1 1
13 15192 1 1 71 ALA H H 15.050 31.705 3.565 1.00 . A A . 71 ALA H 1 1
13 15193 1 1 71 ALA HA H 16.005 32.414 6.276 1.00 . A A . 71 ALA HA 1 1
13 15194 1 1 71 ALA HB1 H 18.107 31.080 5.315 1.00 . A A . 71 ALA HB1 1 1
13 15195 1 1 71 ALA HB2 H 16.905 30.384 4.232 1.00 . A A . 71 ALA HB2 1 1
13 15196 1 1 71 ALA HB3 H 16.737 30.191 5.975 1.00 . A A . 71 ALA HB3 1 1
13 15197 1 1 71 ALA N N 15.006 31.957 4.502 1.00 . A A . 71 ALA N 1 1
13 15198 1 1 71 ALA O O 17.166 33.412 3.413 1.00 . A A . 71 ALA O 1 1
13 15199 1 1 72 ARG C C 19.769 34.762 4.459 1.00 . A A . 72 ARG C 1 1
13 15200 1 1 72 ARG CA C 18.437 35.248 5.013 1.00 . A A . 72 ARG CA 1 1
13 15201 1 1 72 ARG CB C 18.706 36.175 6.211 1.00 . A A . 72 ARG CB 1 1
13 15202 1 1 72 ARG CD C 19.675 38.357 6.923 1.00 . A A . 72 ARG CD 1 1
13 15203 1 1 72 ARG CG C 19.282 37.502 5.714 1.00 . A A . 72 ARG CG 1 1
13 15204 1 1 72 ARG CZ C 18.798 40.600 7.092 1.00 . A A . 72 ARG CZ 1 1
13 15205 1 1 72 ARG H H 17.499 33.968 6.456 1.00 . A A . 72 ARG H 1 1
13 15206 1 1 72 ARG HA H 17.892 35.774 4.229 1.00 . A A . 72 ARG HA 1 1
13 15207 1 1 72 ARG HB2 H 17.782 36.357 6.742 1.00 . A A . 72 ARG HB2 1 1
13 15208 1 1 72 ARG HB3 H 19.409 35.703 6.881 1.00 . A A . 72 ARG HB3 1 1
13 15209 1 1 72 ARG HD2 H 18.971 38.198 7.728 1.00 . A A . 72 ARG HD2 1 1
13 15210 1 1 72 ARG HD3 H 20.667 38.088 7.255 1.00 . A A . 72 ARG HD3 1 1
13 15211 1 1 72 ARG HE H 20.290 40.133 5.861 1.00 . A A . 72 ARG HE 1 1
13 15212 1 1 72 ARG HG2 H 20.151 37.315 5.103 1.00 . A A . 72 ARG HG2 1 1
13 15213 1 1 72 ARG HG3 H 18.540 38.023 5.126 1.00 . A A . 72 ARG HG3 1 1
13 15214 1 1 72 ARG HH11 H 17.284 39.954 5.954 1.00 . A A . 72 ARG HH11 1 1
13 15215 1 1 72 ARG HH12 H 16.885 41.190 7.100 1.00 . A A . 72 ARG HH12 1 1
13 15216 1 1 72 ARG HH21 H 20.161 41.385 8.331 1.00 . A A . 72 ARG HH21 1 1
13 15217 1 1 72 ARG HH22 H 18.557 42.019 8.483 1.00 . A A . 72 ARG HH22 1 1
13 15218 1 1 72 ARG N N 17.621 34.110 5.495 1.00 . A A . 72 ARG N 1 1
13 15219 1 1 72 ARG NE N 19.659 39.795 6.532 1.00 . A A . 72 ARG NE 1 1
13 15220 1 1 72 ARG NH1 N 17.559 40.579 6.684 1.00 . A A . 72 ARG NH1 1 1
13 15221 1 1 72 ARG NH2 N 19.204 41.397 8.043 1.00 . A A . 72 ARG NH2 1 1
13 15222 1 1 72 ARG O O 20.764 35.072 5.095 1.00 . A A . 72 ARG O 1 1
13 15223 1 1 72 ARG OXT O 19.721 34.106 3.432 1.00 . A A . 72 ARG OXT 1 1
14 15224 1 1 1 MET C C 5.990 6.122 1.698 1.00 . A A . 1 MET C 1 1
14 15225 1 1 1 MET CA C 6.801 5.156 2.552 1.00 . A A . 1 MET CA 1 1
14 15226 1 1 1 MET CB C 5.958 4.762 3.775 1.00 . A A . 1 MET CB 1 1
14 15227 1 1 1 MET CE C 4.650 7.555 6.591 1.00 . A A . 1 MET CE 1 1
14 15228 1 1 1 MET CG C 5.569 6.025 4.544 1.00 . A A . 1 MET CG 1 1
14 15229 1 1 1 MET HA H 7.046 4.278 1.951 1.00 . A A . 1 MET HA 1 1
14 15230 1 1 1 MET HB2 H 5.066 4.246 3.451 1.00 . A A . 1 MET HB2 1 1
14 15231 1 1 1 MET HB3 H 6.532 4.109 4.416 1.00 . A A . 1 MET HB3 1 1
14 15232 1 1 1 MET HE1 H 4.693 8.110 5.664 1.00 . A A . 1 MET HE1 1 1
14 15233 1 1 1 MET HE2 H 5.336 7.988 7.302 1.00 . A A . 1 MET HE2 1 1
14 15234 1 1 1 MET HE3 H 3.647 7.596 6.987 1.00 . A A . 1 MET HE3 1 1
14 15235 1 1 1 MET HG2 H 6.401 6.713 4.504 1.00 . A A . 1 MET HG2 1 1
14 15236 1 1 1 MET HG3 H 4.738 6.487 4.034 1.00 . A A . 1 MET HG3 1 1
14 15237 1 1 1 MET N N 8.060 5.800 2.992 1.00 . A A . 1 MET N 1 1
14 15238 1 1 1 MET O O 4.797 5.961 1.536 1.00 . A A . 1 MET O 1 1
14 15239 1 1 1 MET SD S 5.106 5.831 6.283 1.00 . A A . 1 MET SD 1 1
14 15240 1 1 2 SER C C 6.929 9.034 -0.363 1.00 . A A . 2 SER C 1 1
14 15241 1 1 2 SER CA C 5.941 8.097 0.318 1.00 . A A . 2 SER CA 1 1
14 15242 1 1 2 SER CB C 5.012 8.926 1.219 1.00 . A A . 2 SER CB 1 1
14 15243 1 1 2 SER H H 7.617 7.200 1.323 1.00 . A A . 2 SER H 1 1
14 15244 1 1 2 SER HA H 5.371 7.565 -0.444 1.00 . A A . 2 SER HA 1 1
14 15245 1 1 2 SER HB2 H 4.278 8.294 1.696 1.00 . A A . 2 SER HB2 1 1
14 15246 1 1 2 SER HB3 H 5.581 9.469 1.957 1.00 . A A . 2 SER HB3 1 1
14 15247 1 1 2 SER HG H 4.629 9.589 -0.569 1.00 . A A . 2 SER HG 1 1
14 15248 1 1 2 SER N N 6.654 7.110 1.165 1.00 . A A . 2 SER N 1 1
14 15249 1 1 2 SER O O 7.706 9.701 0.290 1.00 . A A . 2 SER O 1 1
14 15250 1 1 2 SER OG O 4.376 9.829 0.325 1.00 . A A . 2 SER OG 1 1
14 15251 1 1 3 LYS C C 7.244 10.305 -3.775 1.00 . A A . 3 LYS C 1 1
14 15252 1 1 3 LYS CA C 7.810 9.954 -2.406 1.00 . A A . 3 LYS CA 1 1
14 15253 1 1 3 LYS CB C 9.142 9.210 -2.595 1.00 . A A . 3 LYS CB 1 1
14 15254 1 1 3 LYS CD C 10.128 7.109 -3.506 1.00 . A A . 3 LYS CD 1 1
14 15255 1 1 3 LYS CE C 9.791 5.727 -4.070 1.00 . A A . 3 LYS CE 1 1
14 15256 1 1 3 LYS CG C 8.856 7.748 -2.946 1.00 . A A . 3 LYS CG 1 1
14 15257 1 1 3 LYS H H 6.238 8.511 -2.152 1.00 . A A . 3 LYS H 1 1
14 15258 1 1 3 LYS HA H 7.956 10.872 -1.836 1.00 . A A . 3 LYS HA 1 1
14 15259 1 1 3 LYS HB2 H 9.706 9.671 -3.392 1.00 . A A . 3 LYS HB2 1 1
14 15260 1 1 3 LYS HB3 H 9.717 9.258 -1.682 1.00 . A A . 3 LYS HB3 1 1
14 15261 1 1 3 LYS HD2 H 10.532 7.731 -4.291 1.00 . A A . 3 LYS HD2 1 1
14 15262 1 1 3 LYS HD3 H 10.862 7.011 -2.720 1.00 . A A . 3 LYS HD3 1 1
14 15263 1 1 3 LYS HE2 H 10.702 5.176 -4.247 1.00 . A A . 3 LYS HE2 1 1
14 15264 1 1 3 LYS HE3 H 9.185 5.185 -3.359 1.00 . A A . 3 LYS HE3 1 1
14 15265 1 1 3 LYS HG2 H 8.543 7.217 -2.059 1.00 . A A . 3 LYS HG2 1 1
14 15266 1 1 3 LYS HG3 H 8.070 7.700 -3.685 1.00 . A A . 3 LYS HG3 1 1
14 15267 1 1 3 LYS HZ1 H 8.911 4.910 -5.772 1.00 . A A . 3 LYS HZ1 1 1
14 15268 1 1 3 LYS HZ2 H 9.578 6.455 -6.009 1.00 . A A . 3 LYS HZ2 1 1
14 15269 1 1 3 LYS HZ3 H 8.112 6.282 -5.169 1.00 . A A . 3 LYS HZ3 1 1
14 15270 1 1 3 LYS N N 6.882 9.067 -1.666 1.00 . A A . 3 LYS N 1 1
14 15271 1 1 3 LYS NZ N 9.042 5.853 -5.352 1.00 . A A . 3 LYS NZ 1 1
14 15272 1 1 3 LYS O O 7.797 9.939 -4.792 1.00 . A A . 3 LYS O 1 1
14 15273 1 1 4 GLU C C 6.130 12.690 -5.598 1.00 . A A . 4 GLU C 1 1
14 15274 1 1 4 GLU CA C 5.526 11.397 -5.067 1.00 . A A . 4 GLU CA 1 1
14 15275 1 1 4 GLU CB C 4.023 11.617 -4.837 1.00 . A A . 4 GLU CB 1 1
14 15276 1 1 4 GLU CD C 3.876 9.876 -3.055 1.00 . A A . 4 GLU CD 1 1
14 15277 1 1 4 GLU CG C 3.375 10.290 -4.441 1.00 . A A . 4 GLU CG 1 1
14 15278 1 1 4 GLU H H 5.734 11.286 -2.929 1.00 . A A . 4 GLU H 1 1
14 15279 1 1 4 GLU HA H 5.694 10.602 -5.792 1.00 . A A . 4 GLU HA 1 1
14 15280 1 1 4 GLU HB2 H 3.880 12.341 -4.048 1.00 . A A . 4 GLU HB2 1 1
14 15281 1 1 4 GLU HB3 H 3.568 11.987 -5.744 1.00 . A A . 4 GLU HB3 1 1
14 15282 1 1 4 GLU HG2 H 2.301 10.402 -4.413 1.00 . A A . 4 GLU HG2 1 1
14 15283 1 1 4 GLU HG3 H 3.637 9.526 -5.157 1.00 . A A . 4 GLU HG3 1 1
14 15284 1 1 4 GLU N N 6.145 11.012 -3.776 1.00 . A A . 4 GLU N 1 1
14 15285 1 1 4 GLU O O 7.156 12.678 -6.250 1.00 . A A . 4 GLU O 1 1
14 15286 1 1 4 GLU OE1 O 3.955 10.763 -2.220 1.00 . A A . 4 GLU OE1 1 1
14 15287 1 1 4 GLU OE2 O 4.153 8.697 -2.910 1.00 . A A . 4 GLU OE2 1 1
14 15288 1 1 5 ASP C C 5.496 16.231 -4.910 1.00 . A A . 5 ASP C 1 1
14 15289 1 1 5 ASP CA C 6.001 15.089 -5.788 1.00 . A A . 5 ASP CA 1 1
14 15290 1 1 5 ASP CB C 5.503 15.307 -7.224 1.00 . A A . 5 ASP CB 1 1
14 15291 1 1 5 ASP CG C 6.468 16.244 -7.953 1.00 . A A . 5 ASP CG 1 1
14 15292 1 1 5 ASP H H 4.658 13.748 -4.782 1.00 . A A . 5 ASP H 1 1
14 15293 1 1 5 ASP HA H 7.091 15.070 -5.756 1.00 . A A . 5 ASP HA 1 1
14 15294 1 1 5 ASP HB2 H 5.462 14.362 -7.746 1.00 . A A . 5 ASP HB2 1 1
14 15295 1 1 5 ASP HB3 H 4.518 15.749 -7.206 1.00 . A A . 5 ASP HB3 1 1
14 15296 1 1 5 ASP N N 5.481 13.786 -5.310 1.00 . A A . 5 ASP N 1 1
14 15297 1 1 5 ASP O O 6.269 16.890 -4.242 1.00 . A A . 5 ASP O 1 1
14 15298 1 1 5 ASP OD1 O 6.916 17.173 -7.302 1.00 . A A . 5 ASP OD1 1 1
14 15299 1 1 5 ASP OD2 O 6.707 15.976 -9.119 1.00 . A A . 5 ASP OD2 1 1
14 15300 1 1 6 SER C C 4.233 17.497 -2.686 1.00 . A A . 6 SER C 1 1
14 15301 1 1 6 SER CA C 3.641 17.534 -4.091 1.00 . A A . 6 SER CA 1 1
14 15302 1 1 6 SER CB C 2.120 17.327 -3.992 1.00 . A A . 6 SER CB 1 1
14 15303 1 1 6 SER H H 3.618 15.885 -5.475 1.00 . A A . 6 SER H 1 1
14 15304 1 1 6 SER HA H 3.875 18.490 -4.553 1.00 . A A . 6 SER HA 1 1
14 15305 1 1 6 SER HB2 H 1.864 16.794 -3.088 1.00 . A A . 6 SER HB2 1 1
14 15306 1 1 6 SER HB3 H 1.601 18.273 -4.033 1.00 . A A . 6 SER HB3 1 1
14 15307 1 1 6 SER HG H 2.455 15.842 -5.203 1.00 . A A . 6 SER HG 1 1
14 15308 1 1 6 SER N N 4.206 16.441 -4.921 1.00 . A A . 6 SER N 1 1
14 15309 1 1 6 SER O O 4.119 16.505 -1.994 1.00 . A A . 6 SER O 1 1
14 15310 1 1 6 SER OG O 1.802 16.542 -5.133 1.00 . A A . 6 SER OG 1 1
14 15311 1 1 7 PHE C C 6.293 19.851 -0.716 1.00 . A A . 7 PHE C 1 1
14 15312 1 1 7 PHE CA C 5.458 18.596 -0.922 1.00 . A A . 7 PHE CA 1 1
14 15313 1 1 7 PHE CB C 6.365 17.363 -0.772 1.00 . A A . 7 PHE CB 1 1
14 15314 1 1 7 PHE CD1 C 5.493 16.864 1.553 1.00 . A A . 7 PHE CD1 1 1
14 15315 1 1 7 PHE CD2 C 5.472 15.104 -0.059 1.00 . A A . 7 PHE CD2 1 1
14 15316 1 1 7 PHE CE1 C 4.942 16.012 2.488 1.00 . A A . 7 PHE CE1 1 1
14 15317 1 1 7 PHE CE2 C 4.922 14.255 0.881 1.00 . A A . 7 PHE CE2 1 1
14 15318 1 1 7 PHE CG C 5.762 16.417 0.269 1.00 . A A . 7 PHE CG 1 1
14 15319 1 1 7 PHE CZ C 4.658 14.709 2.152 1.00 . A A . 7 PHE CZ 1 1
14 15320 1 1 7 PHE H H 4.905 19.377 -2.868 1.00 . A A . 7 PHE H 1 1
14 15321 1 1 7 PHE HA H 4.656 18.578 -0.183 1.00 . A A . 7 PHE HA 1 1
14 15322 1 1 7 PHE HB2 H 6.444 16.848 -1.718 1.00 . A A . 7 PHE HB2 1 1
14 15323 1 1 7 PHE HB3 H 7.350 17.668 -0.448 1.00 . A A . 7 PHE HB3 1 1
14 15324 1 1 7 PHE HD1 H 5.715 17.886 1.822 1.00 . A A . 7 PHE HD1 1 1
14 15325 1 1 7 PHE HD2 H 5.677 14.740 -1.055 1.00 . A A . 7 PHE HD2 1 1
14 15326 1 1 7 PHE HE1 H 4.739 16.368 3.487 1.00 . A A . 7 PHE HE1 1 1
14 15327 1 1 7 PHE HE2 H 4.698 13.231 0.617 1.00 . A A . 7 PHE HE2 1 1
14 15328 1 1 7 PHE HZ H 4.226 14.044 2.885 1.00 . A A . 7 PHE HZ 1 1
14 15329 1 1 7 PHE N N 4.856 18.576 -2.285 1.00 . A A . 7 PHE N 1 1
14 15330 1 1 7 PHE O O 6.322 20.713 -1.559 1.00 . A A . 7 PHE O 1 1
14 15331 1 1 8 GLU C C 9.232 20.938 0.123 1.00 . A A . 8 GLU C 1 1
14 15332 1 1 8 GLU CA C 7.819 21.113 0.677 1.00 . A A . 8 GLU CA 1 1
14 15333 1 1 8 GLU CB C 7.910 21.297 2.200 1.00 . A A . 8 GLU CB 1 1
14 15334 1 1 8 GLU CD C 8.383 20.077 4.324 1.00 . A A . 8 GLU CD 1 1
14 15335 1 1 8 GLU CG C 8.608 20.081 2.811 1.00 . A A . 8 GLU CG 1 1
14 15336 1 1 8 GLU H H 6.936 19.182 1.050 1.00 . A A . 8 GLU H 1 1
14 15337 1 1 8 GLU HA H 7.363 21.981 0.212 1.00 . A A . 8 GLU HA 1 1
14 15338 1 1 8 GLU HB2 H 8.474 22.191 2.425 1.00 . A A . 8 GLU HB2 1 1
14 15339 1 1 8 GLU HB3 H 6.917 21.392 2.615 1.00 . A A . 8 GLU HB3 1 1
14 15340 1 1 8 GLU HG2 H 8.203 19.175 2.387 1.00 . A A . 8 GLU HG2 1 1
14 15341 1 1 8 GLU HG3 H 9.668 20.129 2.609 1.00 . A A . 8 GLU HG3 1 1
14 15342 1 1 8 GLU N N 6.978 19.916 0.400 1.00 . A A . 8 GLU N 1 1
14 15343 1 1 8 GLU O O 9.741 19.838 0.045 1.00 . A A . 8 GLU O 1 1
14 15344 1 1 8 GLU OE1 O 7.321 19.620 4.712 1.00 . A A . 8 GLU OE1 1 1
14 15345 1 1 8 GLU OE2 O 9.287 20.530 5.007 1.00 . A A . 8 GLU OE2 1 1
14 15346 1 1 9 MET C C 11.899 23.332 -0.725 1.00 . A A . 9 MET C 1 1
14 15347 1 1 9 MET CA C 11.217 21.966 -0.806 1.00 . A A . 9 MET CA 1 1
14 15348 1 1 9 MET CB C 11.124 21.546 -2.281 1.00 . A A . 9 MET CB 1 1
14 15349 1 1 9 MET CE C 13.596 18.435 -3.090 1.00 . A A . 9 MET CE 1 1
14 15350 1 1 9 MET CG C 12.424 20.851 -2.691 1.00 . A A . 9 MET CG 1 1
14 15351 1 1 9 MET H H 9.386 22.902 -0.169 1.00 . A A . 9 MET H 1 1
14 15352 1 1 9 MET HA H 11.797 21.244 -0.231 1.00 . A A . 9 MET HA 1 1
14 15353 1 1 9 MET HB2 H 10.293 20.868 -2.413 1.00 . A A . 9 MET HB2 1 1
14 15354 1 1 9 MET HB3 H 10.970 22.418 -2.899 1.00 . A A . 9 MET HB3 1 1
14 15355 1 1 9 MET HE1 H 14.137 17.585 -2.701 1.00 . A A . 9 MET HE1 1 1
14 15356 1 1 9 MET HE2 H 14.261 19.044 -3.684 1.00 . A A . 9 MET HE2 1 1
14 15357 1 1 9 MET HE3 H 12.778 18.092 -3.706 1.00 . A A . 9 MET HE3 1 1
14 15358 1 1 9 MET HG2 H 12.324 20.529 -3.717 1.00 . A A . 9 MET HG2 1 1
14 15359 1 1 9 MET HG3 H 13.221 21.578 -2.652 1.00 . A A . 9 MET HG3 1 1
14 15360 1 1 9 MET N N 9.838 22.037 -0.253 1.00 . A A . 9 MET N 1 1
14 15361 1 1 9 MET O O 11.312 24.336 -1.060 1.00 . A A . 9 MET O 1 1
14 15362 1 1 9 MET SD S 12.944 19.417 -1.717 1.00 . A A . 9 MET SD 1 1
14 15363 1 1 10 GLU C C 14.440 25.062 -1.532 1.00 . A A . 10 GLU C 1 1
14 15364 1 1 10 GLU CA C 13.862 24.636 -0.179 1.00 . A A . 10 GLU CA 1 1
14 15365 1 1 10 GLU CB C 15.026 24.448 0.809 1.00 . A A . 10 GLU CB 1 1
14 15366 1 1 10 GLU CD C 15.670 23.172 2.858 1.00 . A A . 10 GLU CD 1 1
14 15367 1 1 10 GLU CG C 14.501 23.797 2.092 1.00 . A A . 10 GLU CG 1 1
14 15368 1 1 10 GLU H H 13.570 22.502 -0.035 1.00 . A A . 10 GLU H 1 1
14 15369 1 1 10 GLU HA H 13.175 25.404 0.174 1.00 . A A . 10 GLU HA 1 1
14 15370 1 1 10 GLU HB2 H 15.780 23.815 0.365 1.00 . A A . 10 GLU HB2 1 1
14 15371 1 1 10 GLU HB3 H 15.463 25.408 1.043 1.00 . A A . 10 GLU HB3 1 1
14 15372 1 1 10 GLU HG2 H 14.024 24.542 2.712 1.00 . A A . 10 GLU HG2 1 1
14 15373 1 1 10 GLU HG3 H 13.785 23.027 1.845 1.00 . A A . 10 GLU HG3 1 1
14 15374 1 1 10 GLU N N 13.131 23.341 -0.289 1.00 . A A . 10 GLU N 1 1
14 15375 1 1 10 GLU O O 14.830 24.231 -2.327 1.00 . A A . 10 GLU O 1 1
14 15376 1 1 10 GLU OE1 O 16.640 23.889 3.045 1.00 . A A . 10 GLU OE1 1 1
14 15377 1 1 10 GLU OE2 O 15.527 22.013 3.212 1.00 . A A . 10 GLU OE2 1 1
14 15378 1 1 11 GLY C C 15.421 28.323 -2.969 1.00 . A A . 11 GLY C 1 1
14 15379 1 1 11 GLY CA C 15.040 26.841 -3.079 1.00 . A A . 11 GLY CA 1 1
14 15380 1 1 11 GLY H H 14.149 27.013 -1.099 1.00 . A A . 11 GLY H 1 1
14 15381 1 1 11 GLY HA2 H 15.919 26.261 -3.333 1.00 . A A . 11 GLY HA2 1 1
14 15382 1 1 11 GLY HA3 H 14.295 26.717 -3.855 1.00 . A A . 11 GLY HA3 1 1
14 15383 1 1 11 GLY N N 14.484 26.358 -1.773 1.00 . A A . 11 GLY N 1 1
14 15384 1 1 11 GLY O O 15.308 28.910 -1.910 1.00 . A A . 11 GLY O 1 1
14 15385 1 1 12 THR C C 15.427 31.112 -5.051 1.00 . A A . 12 THR C 1 1
14 15386 1 1 12 THR CA C 16.264 30.339 -4.047 1.00 . A A . 12 THR CA 1 1
14 15387 1 1 12 THR CB C 17.740 30.449 -4.438 1.00 . A A . 12 THR CB 1 1
14 15388 1 1 12 THR CG2 C 18.229 31.897 -4.314 1.00 . A A . 12 THR CG2 1 1
14 15389 1 1 12 THR H H 15.939 28.380 -4.906 1.00 . A A . 12 THR H 1 1
14 15390 1 1 12 THR HA H 16.087 30.748 -3.049 1.00 . A A . 12 THR HA 1 1
14 15391 1 1 12 THR HB H 17.932 30.019 -5.421 1.00 . A A . 12 THR HB 1 1
14 15392 1 1 12 THR HG1 H 18.255 30.167 -2.592 1.00 . A A . 12 THR HG1 1 1
14 15393 1 1 12 THR HG21 H 17.652 32.534 -4.968 1.00 . A A . 12 THR HG21 1 1
14 15394 1 1 12 THR HG22 H 19.272 31.954 -4.589 1.00 . A A . 12 THR HG22 1 1
14 15395 1 1 12 THR HG23 H 18.111 32.234 -3.295 1.00 . A A . 12 THR HG23 1 1
14 15396 1 1 12 THR N N 15.870 28.897 -4.069 1.00 . A A . 12 THR N 1 1
14 15397 1 1 12 THR O O 15.063 30.583 -6.070 1.00 . A A . 12 THR O 1 1
14 15398 1 1 12 THR OG1 O 18.444 29.748 -3.436 1.00 . A A . 12 THR OG1 1 1
14 15399 1 1 13 VAL C C 15.085 34.207 -6.579 1.00 . A A . 13 VAL C 1 1
14 15400 1 1 13 VAL CA C 14.325 33.193 -5.744 1.00 . A A . 13 VAL CA 1 1
14 15401 1 1 13 VAL CB C 13.320 34.007 -4.936 1.00 . A A . 13 VAL CB 1 1
14 15402 1 1 13 VAL CG1 C 12.415 34.778 -5.897 1.00 . A A . 13 VAL CG1 1 1
14 15403 1 1 13 VAL CG2 C 12.467 33.043 -4.097 1.00 . A A . 13 VAL CG2 1 1
14 15404 1 1 13 VAL H H 15.490 32.758 -3.895 1.00 . A A . 13 VAL H 1 1
14 15405 1 1 13 VAL HA H 13.802 32.523 -6.407 1.00 . A A . 13 VAL HA 1 1
14 15406 1 1 13 VAL HB H 13.855 34.730 -4.295 1.00 . A A . 13 VAL HB 1 1
14 15407 1 1 13 VAL HG11 H 11.969 34.098 -6.603 1.00 . A A . 13 VAL HG11 1 1
14 15408 1 1 13 VAL HG12 H 12.999 35.513 -6.434 1.00 . A A . 13 VAL HG12 1 1
14 15409 1 1 13 VAL HG13 H 11.635 35.280 -5.342 1.00 . A A . 13 VAL HG13 1 1
14 15410 1 1 13 VAL HG21 H 13.108 32.336 -3.588 1.00 . A A . 13 VAL HG21 1 1
14 15411 1 1 13 VAL HG22 H 11.789 32.499 -4.746 1.00 . A A . 13 VAL HG22 1 1
14 15412 1 1 13 VAL HG23 H 11.895 33.592 -3.371 1.00 . A A . 13 VAL HG23 1 1
14 15413 1 1 13 VAL N N 15.171 32.370 -4.765 1.00 . A A . 13 VAL N 1 1
14 15414 1 1 13 VAL O O 15.457 35.240 -6.087 1.00 . A A . 13 VAL O 1 1
14 15415 1 1 14 VAL C C 15.351 34.918 -10.096 1.00 . A A . 14 VAL C 1 1
14 15416 1 1 14 VAL CA C 15.953 34.900 -8.694 1.00 . A A . 14 VAL CA 1 1
14 15417 1 1 14 VAL CB C 17.417 34.435 -8.768 1.00 . A A . 14 VAL CB 1 1
14 15418 1 1 14 VAL CG1 C 18.344 35.641 -8.609 1.00 . A A . 14 VAL CG1 1 1
14 15419 1 1 14 VAL CG2 C 17.688 33.434 -7.641 1.00 . A A . 14 VAL CG2 1 1
14 15420 1 1 14 VAL H H 14.826 33.158 -8.269 1.00 . A A . 14 VAL H 1 1
14 15421 1 1 14 VAL HA H 15.875 35.886 -8.262 1.00 . A A . 14 VAL HA 1 1
14 15422 1 1 14 VAL HB H 17.595 33.966 -9.704 1.00 . A A . 14 VAL HB 1 1
14 15423 1 1 14 VAL HG11 H 19.313 35.413 -9.025 1.00 . A A . 14 VAL HG11 1 1
14 15424 1 1 14 VAL HG12 H 18.456 35.879 -7.561 1.00 . A A . 14 VAL HG12 1 1
14 15425 1 1 14 VAL HG13 H 17.926 36.493 -9.123 1.00 . A A . 14 VAL HG13 1 1
14 15426 1 1 14 VAL HG21 H 17.515 33.903 -6.688 1.00 . A A . 14 VAL HG21 1 1
14 15427 1 1 14 VAL HG22 H 18.713 33.096 -7.691 1.00 . A A . 14 VAL HG22 1 1
14 15428 1 1 14 VAL HG23 H 17.030 32.582 -7.742 1.00 . A A . 14 VAL HG23 1 1
14 15429 1 1 14 VAL N N 15.234 33.938 -7.866 1.00 . A A . 14 VAL N 1 1
14 15430 1 1 14 VAL O O 15.831 34.301 -11.030 1.00 . A A . 14 VAL O 1 1
14 15431 1 1 15 ASP C C 12.279 36.556 -11.173 1.00 . A A . 15 ASP C 1 1
14 15432 1 1 15 ASP CA C 13.581 35.816 -11.449 1.00 . A A . 15 ASP CA 1 1
14 15433 1 1 15 ASP CB C 13.286 34.445 -12.023 1.00 . A A . 15 ASP CB 1 1
14 15434 1 1 15 ASP CG C 14.022 34.289 -13.355 1.00 . A A . 15 ASP CG 1 1
14 15435 1 1 15 ASP H H 13.961 36.059 -9.382 1.00 . A A . 15 ASP H 1 1
14 15436 1 1 15 ASP HA H 14.188 36.410 -12.135 1.00 . A A . 15 ASP HA 1 1
14 15437 1 1 15 ASP HB2 H 13.631 33.696 -11.337 1.00 . A A . 15 ASP HB2 1 1
14 15438 1 1 15 ASP HB3 H 12.222 34.334 -12.184 1.00 . A A . 15 ASP HB3 1 1
14 15439 1 1 15 ASP N N 14.308 35.657 -10.183 1.00 . A A . 15 ASP N 1 1
14 15440 1 1 15 ASP O O 11.667 36.326 -10.145 1.00 . A A . 15 ASP O 1 1
14 15441 1 1 15 ASP OD1 O 13.745 35.098 -14.226 1.00 . A A . 15 ASP OD1 1 1
14 15442 1 1 15 ASP OD2 O 14.821 33.369 -13.427 1.00 . A A . 15 ASP OD2 1 1
14 15443 1 1 16 THR C C 9.541 37.815 -12.883 1.00 . A A . 16 THR C 1 1
14 15444 1 1 16 THR CA C 10.586 38.153 -11.831 1.00 . A A . 16 THR CA 1 1
14 15445 1 1 16 THR CB C 10.879 39.654 -11.896 1.00 . A A . 16 THR CB 1 1
14 15446 1 1 16 THR CG2 C 11.340 40.065 -13.303 1.00 . A A . 16 THR CG2 1 1
14 15447 1 1 16 THR H H 12.389 37.562 -12.878 1.00 . A A . 16 THR H 1 1
14 15448 1 1 16 THR HA H 10.183 37.881 -10.850 1.00 . A A . 16 THR HA 1 1
14 15449 1 1 16 THR HB H 11.571 39.964 -11.117 1.00 . A A . 16 THR HB 1 1
14 15450 1 1 16 THR HG1 H 9.612 40.707 -10.873 1.00 . A A . 16 THR HG1 1 1
14 15451 1 1 16 THR HG21 H 12.134 39.411 -13.631 1.00 . A A . 16 THR HG21 1 1
14 15452 1 1 16 THR HG22 H 11.700 41.082 -13.285 1.00 . A A . 16 THR HG22 1 1
14 15453 1 1 16 THR HG23 H 10.512 39.994 -13.993 1.00 . A A . 16 THR HG23 1 1
14 15454 1 1 16 THR N N 11.866 37.406 -12.069 1.00 . A A . 16 THR N 1 1
14 15455 1 1 16 THR O O 9.841 37.728 -14.058 1.00 . A A . 16 THR O 1 1
14 15456 1 1 16 THR OG1 O 9.625 40.285 -11.736 1.00 . A A . 16 THR OG1 1 1
14 15457 1 1 17 LEU C C 6.080 38.324 -13.209 1.00 . A A . 17 LEU C 1 1
14 15458 1 1 17 LEU CA C 7.213 37.291 -13.354 1.00 . A A . 17 LEU CA 1 1
14 15459 1 1 17 LEU CB C 6.689 35.909 -12.972 1.00 . A A . 17 LEU CB 1 1
14 15460 1 1 17 LEU CD1 C 7.109 33.490 -13.151 1.00 . A A . 17 LEU CD1 1 1
14 15461 1 1 17 LEU CD2 C 7.955 34.990 -14.927 1.00 . A A . 17 LEU CD2 1 1
14 15462 1 1 17 LEU CG C 7.694 34.853 -13.424 1.00 . A A . 17 LEU CG 1 1
14 15463 1 1 17 LEU H H 8.146 37.705 -11.463 1.00 . A A . 17 LEU H 1 1
14 15464 1 1 17 LEU HA H 7.587 37.296 -14.357 1.00 . A A . 17 LEU HA 1 1
14 15465 1 1 17 LEU HB2 H 6.566 35.853 -11.908 1.00 . A A . 17 LEU HB2 1 1
14 15466 1 1 17 LEU HB3 H 5.742 35.732 -13.444 1.00 . A A . 17 LEU HB3 1 1
14 15467 1 1 17 LEU HD11 H 6.211 33.362 -13.736 1.00 . A A . 17 LEU HD11 1 1
14 15468 1 1 17 LEU HD12 H 6.868 33.406 -12.105 1.00 . A A . 17 LEU HD12 1 1
14 15469 1 1 17 LEU HD13 H 7.822 32.732 -13.419 1.00 . A A . 17 LEU HD13 1 1
14 15470 1 1 17 LEU HD21 H 8.136 34.016 -15.354 1.00 . A A . 17 LEU HD21 1 1
14 15471 1 1 17 LEU HD22 H 8.820 35.617 -15.091 1.00 . A A . 17 LEU HD22 1 1
14 15472 1 1 17 LEU HD23 H 7.098 35.435 -15.409 1.00 . A A . 17 LEU HD23 1 1
14 15473 1 1 17 LEU HG H 8.618 34.972 -12.878 1.00 . A A . 17 LEU HG 1 1
14 15474 1 1 17 LEU N N 8.323 37.627 -12.424 1.00 . A A . 17 LEU N 1 1
14 15475 1 1 17 LEU O O 6.073 39.102 -12.268 1.00 . A A . 17 LEU O 1 1
14 15476 1 1 18 PRO C C 2.801 38.621 -13.327 1.00 . A A . 18 PRO C 1 1
14 15477 1 1 18 PRO CA C 3.990 39.230 -14.039 1.00 . A A . 18 PRO CA 1 1
14 15478 1 1 18 PRO CB C 3.601 39.446 -15.515 1.00 . A A . 18 PRO CB 1 1
14 15479 1 1 18 PRO CD C 5.112 37.466 -15.340 1.00 . A A . 18 PRO CD 1 1
14 15480 1 1 18 PRO CG C 4.191 38.234 -16.312 1.00 . A A . 18 PRO CG 1 1
14 15481 1 1 18 PRO HA H 4.298 40.153 -13.565 1.00 . A A . 18 PRO HA 1 1
14 15482 1 1 18 PRO HB2 H 2.527 39.469 -15.617 1.00 . A A . 18 PRO HB2 1 1
14 15483 1 1 18 PRO HB3 H 4.023 40.371 -15.880 1.00 . A A . 18 PRO HB3 1 1
14 15484 1 1 18 PRO HD2 H 4.717 36.483 -15.148 1.00 . A A . 18 PRO HD2 1 1
14 15485 1 1 18 PRO HD3 H 6.102 37.401 -15.745 1.00 . A A . 18 PRO HD3 1 1
14 15486 1 1 18 PRO HG2 H 3.394 37.592 -16.654 1.00 . A A . 18 PRO HG2 1 1
14 15487 1 1 18 PRO HG3 H 4.760 38.590 -17.159 1.00 . A A . 18 PRO HG3 1 1
14 15488 1 1 18 PRO N N 5.094 38.284 -14.110 1.00 . A A . 18 PRO N 1 1
14 15489 1 1 18 PRO O O 2.712 37.422 -13.176 1.00 . A A . 18 PRO O 1 1
14 15490 1 1 19 ASN C C 1.098 38.621 -10.745 1.00 . A A . 19 ASN C 1 1
14 15491 1 1 19 ASN CA C 0.715 38.997 -12.167 1.00 . A A . 19 ASN CA 1 1
14 15492 1 1 19 ASN CB C 0.137 37.757 -12.883 1.00 . A A . 19 ASN CB 1 1
14 15493 1 1 19 ASN CG C 0.446 37.839 -14.381 1.00 . A A . 19 ASN CG 1 1
14 15494 1 1 19 ASN H H 2.053 40.435 -13.022 1.00 . A A . 19 ASN H 1 1
14 15495 1 1 19 ASN HA H -0.016 39.804 -12.134 1.00 . A A . 19 ASN HA 1 1
14 15496 1 1 19 ASN HB2 H 0.573 36.857 -12.474 1.00 . A A . 19 ASN HB2 1 1
14 15497 1 1 19 ASN HB3 H -0.933 37.724 -12.745 1.00 . A A . 19 ASN HB3 1 1
14 15498 1 1 19 ASN HD21 H -0.134 39.733 -14.529 1.00 . A A . 19 ASN HD21 1 1
14 15499 1 1 19 ASN HD22 H 0.418 39.028 -15.972 1.00 . A A . 19 ASN HD22 1 1
14 15500 1 1 19 ASN N N 1.918 39.475 -12.883 1.00 . A A . 19 ASN N 1 1
14 15501 1 1 19 ASN ND2 N 0.224 38.959 -15.013 1.00 . A A . 19 ASN ND2 1 1
14 15502 1 1 19 ASN O O 0.493 37.760 -10.140 1.00 . A A . 19 ASN O 1 1
14 15503 1 1 19 ASN OD1 O 0.887 36.884 -14.989 1.00 . A A . 19 ASN OD1 1 1
14 15504 1 1 20 THR C C 3.192 37.620 -8.771 1.00 . A A . 20 THR C 1 1
14 15505 1 1 20 THR CA C 2.590 39.010 -8.866 1.00 . A A . 20 THR CA 1 1
14 15506 1 1 20 THR CB C 1.397 39.105 -7.901 1.00 . A A . 20 THR CB 1 1
14 15507 1 1 20 THR CG2 C 1.861 39.547 -6.505 1.00 . A A . 20 THR CG2 1 1
14 15508 1 1 20 THR H H 2.574 39.959 -10.789 1.00 . A A . 20 THR H 1 1
14 15509 1 1 20 THR HA H 3.355 39.741 -8.606 1.00 . A A . 20 THR HA 1 1
14 15510 1 1 20 THR HB H 0.814 38.189 -7.878 1.00 . A A . 20 THR HB 1 1
14 15511 1 1 20 THR HG1 H 0.277 39.947 -9.241 1.00 . A A . 20 THR HG1 1 1
14 15512 1 1 20 THR HG21 H 2.302 38.709 -5.985 1.00 . A A . 20 THR HG21 1 1
14 15513 1 1 20 THR HG22 H 1.016 39.911 -5.938 1.00 . A A . 20 THR HG22 1 1
14 15514 1 1 20 THR HG23 H 2.593 40.335 -6.596 1.00 . A A . 20 THR HG23 1 1
14 15515 1 1 20 THR N N 2.119 39.285 -10.246 1.00 . A A . 20 THR N 1 1
14 15516 1 1 20 THR O O 2.689 36.779 -8.050 1.00 . A A . 20 THR O 1 1
14 15517 1 1 20 THR OG1 O 0.619 40.186 -8.376 1.00 . A A . 20 THR OG1 1 1
14 15518 1 1 21 MET C C 6.415 36.121 -9.518 1.00 . A A . 21 MET C 1 1
14 15519 1 1 21 MET CA C 4.895 36.044 -9.445 1.00 . A A . 21 MET CA 1 1
14 15520 1 1 21 MET CB C 4.388 35.230 -10.643 1.00 . A A . 21 MET CB 1 1
14 15521 1 1 21 MET CE C 1.208 32.802 -9.595 1.00 . A A . 21 MET CE 1 1
14 15522 1 1 21 MET CG C 2.978 34.720 -10.338 1.00 . A A . 21 MET CG 1 1
14 15523 1 1 21 MET H H 4.641 38.104 -10.091 1.00 . A A . 21 MET H 1 1
14 15524 1 1 21 MET HA H 4.617 35.562 -8.510 1.00 . A A . 21 MET HA 1 1
14 15525 1 1 21 MET HB2 H 4.366 35.854 -11.525 1.00 . A A . 21 MET HB2 1 1
14 15526 1 1 21 MET HB3 H 5.047 34.393 -10.819 1.00 . A A . 21 MET HB3 1 1
14 15527 1 1 21 MET HE1 H 0.799 32.164 -8.824 1.00 . A A . 21 MET HE1 1 1
14 15528 1 1 21 MET HE2 H 1.336 32.231 -10.503 1.00 . A A . 21 MET HE2 1 1
14 15529 1 1 21 MET HE3 H 0.531 33.622 -9.779 1.00 . A A . 21 MET HE3 1 1
14 15530 1 1 21 MET HG2 H 2.372 35.563 -10.045 1.00 . A A . 21 MET HG2 1 1
14 15531 1 1 21 MET HG3 H 2.562 34.322 -11.251 1.00 . A A . 21 MET HG3 1 1
14 15532 1 1 21 MET N N 4.265 37.392 -9.502 1.00 . A A . 21 MET N 1 1
14 15533 1 1 21 MET O O 6.979 37.122 -9.917 1.00 . A A . 21 MET O 1 1
14 15534 1 1 21 MET SD S 2.810 33.452 -9.058 1.00 . A A . 21 MET SD 1 1
14 15535 1 1 22 PHE C C 8.955 33.555 -9.404 1.00 . A A . 22 PHE C 1 1
14 15536 1 1 22 PHE CA C 8.518 34.995 -9.148 1.00 . A A . 22 PHE CA 1 1
14 15537 1 1 22 PHE CB C 9.034 35.442 -7.772 1.00 . A A . 22 PHE CB 1 1
14 15538 1 1 22 PHE CD1 C 8.498 37.918 -7.753 1.00 . A A . 22 PHE CD1 1 1
14 15539 1 1 22 PHE CD2 C 7.163 36.473 -6.399 1.00 . A A . 22 PHE CD2 1 1
14 15540 1 1 22 PHE CE1 C 7.753 39.000 -7.328 1.00 . A A . 22 PHE CE1 1 1
14 15541 1 1 22 PHE CE2 C 6.422 37.559 -5.976 1.00 . A A . 22 PHE CE2 1 1
14 15542 1 1 22 PHE CG C 8.210 36.644 -7.293 1.00 . A A . 22 PHE CG 1 1
14 15543 1 1 22 PHE CZ C 6.717 38.820 -6.441 1.00 . A A . 22 PHE CZ 1 1
14 15544 1 1 22 PHE H H 6.536 34.272 -8.813 1.00 . A A . 22 PHE H 1 1
14 15545 1 1 22 PHE HA H 8.895 35.644 -9.946 1.00 . A A . 22 PHE HA 1 1
14 15546 1 1 22 PHE HB2 H 8.932 34.634 -7.061 1.00 . A A . 22 PHE HB2 1 1
14 15547 1 1 22 PHE HB3 H 10.072 35.727 -7.843 1.00 . A A . 22 PHE HB3 1 1
14 15548 1 1 22 PHE HD1 H 9.309 38.065 -8.448 1.00 . A A . 22 PHE HD1 1 1
14 15549 1 1 22 PHE HD2 H 6.925 35.485 -6.031 1.00 . A A . 22 PHE HD2 1 1
14 15550 1 1 22 PHE HE1 H 7.982 39.990 -7.695 1.00 . A A . 22 PHE HE1 1 1
14 15551 1 1 22 PHE HE2 H 5.609 37.419 -5.279 1.00 . A A . 22 PHE HE2 1 1
14 15552 1 1 22 PHE HZ H 6.137 39.667 -6.109 1.00 . A A . 22 PHE HZ 1 1
14 15553 1 1 22 PHE N N 7.043 35.048 -9.126 1.00 . A A . 22 PHE N 1 1
14 15554 1 1 22 PHE O O 8.186 32.640 -9.175 1.00 . A A . 22 PHE O 1 1
14 15555 1 1 23 ARG C C 11.699 31.570 -9.144 1.00 . A A . 23 ARG C 1 1
14 15556 1 1 23 ARG CA C 10.640 31.968 -10.135 1.00 . A A . 23 ARG CA 1 1
14 15557 1 1 23 ARG CB C 11.248 31.901 -11.542 1.00 . A A . 23 ARG CB 1 1
14 15558 1 1 23 ARG CD C 11.807 30.411 -13.458 1.00 . A A . 23 ARG CD 1 1
14 15559 1 1 23 ARG CG C 11.306 30.445 -12.011 1.00 . A A . 23 ARG CG 1 1
14 15560 1 1 23 ARG CZ C 13.964 30.545 -14.548 1.00 . A A . 23 ARG CZ 1 1
14 15561 1 1 23 ARG H H 10.777 34.138 -10.028 1.00 . A A . 23 ARG H 1 1
14 15562 1 1 23 ARG HA H 9.811 31.287 -10.045 1.00 . A A . 23 ARG HA 1 1
14 15563 1 1 23 ARG HB2 H 10.654 32.488 -12.225 1.00 . A A . 23 ARG HB2 1 1
14 15564 1 1 23 ARG HB3 H 12.230 32.286 -11.516 1.00 . A A . 23 ARG HB3 1 1
14 15565 1 1 23 ARG HD2 H 11.392 29.557 -13.972 1.00 . A A . 23 ARG HD2 1 1
14 15566 1 1 23 ARG HD3 H 11.511 31.314 -13.971 1.00 . A A . 23 ARG HD3 1 1
14 15567 1 1 23 ARG HE H 13.767 30.076 -12.625 1.00 . A A . 23 ARG HE 1 1
14 15568 1 1 23 ARG HG2 H 11.984 29.891 -11.383 1.00 . A A . 23 ARG HG2 1 1
14 15569 1 1 23 ARG HG3 H 10.334 29.999 -11.952 1.00 . A A . 23 ARG HG3 1 1
14 15570 1 1 23 ARG HH11 H 12.330 31.097 -15.565 1.00 . A A . 23 ARG HH11 1 1
14 15571 1 1 23 ARG HH12 H 13.816 31.142 -16.453 1.00 . A A . 23 ARG HH12 1 1
14 15572 1 1 23 ARG HH21 H 15.716 30.033 -13.724 1.00 . A A . 23 ARG HH21 1 1
14 15573 1 1 23 ARG HH22 H 15.782 30.524 -15.385 1.00 . A A . 23 ARG HH22 1 1
14 15574 1 1 23 ARG N N 10.172 33.367 -9.870 1.00 . A A . 23 ARG N 1 1
14 15575 1 1 23 ARG NE N 13.294 30.312 -13.450 1.00 . A A . 23 ARG NE 1 1
14 15576 1 1 23 ARG NH1 N 13.319 30.961 -15.604 1.00 . A A . 23 ARG NH1 1 1
14 15577 1 1 23 ARG NH2 N 15.254 30.353 -14.553 1.00 . A A . 23 ARG NH2 1 1
14 15578 1 1 23 ARG O O 12.613 32.337 -8.872 1.00 . A A . 23 ARG O 1 1
14 15579 1 1 24 VAL C C 13.320 28.776 -8.258 1.00 . A A . 24 VAL C 1 1
14 15580 1 1 24 VAL CA C 12.564 29.907 -7.647 1.00 . A A . 24 VAL CA 1 1
14 15581 1 1 24 VAL CB C 11.844 29.456 -6.367 1.00 . A A . 24 VAL CB 1 1
14 15582 1 1 24 VAL CG1 C 11.012 28.223 -6.647 1.00 . A A . 24 VAL CG1 1 1
14 15583 1 1 24 VAL CG2 C 12.879 29.126 -5.289 1.00 . A A . 24 VAL CG2 1 1
14 15584 1 1 24 VAL H H 10.845 29.758 -8.908 1.00 . A A . 24 VAL H 1 1
14 15585 1 1 24 VAL HA H 13.250 30.710 -7.441 1.00 . A A . 24 VAL HA 1 1
14 15586 1 1 24 VAL HB H 11.202 30.250 -6.023 1.00 . A A . 24 VAL HB 1 1
14 15587 1 1 24 VAL HG11 H 11.592 27.340 -6.436 1.00 . A A . 24 VAL HG11 1 1
14 15588 1 1 24 VAL HG12 H 10.709 28.215 -7.679 1.00 . A A . 24 VAL HG12 1 1
14 15589 1 1 24 VAL HG13 H 10.135 28.234 -6.018 1.00 . A A . 24 VAL HG13 1 1
14 15590 1 1 24 VAL HG21 H 12.450 28.447 -4.570 1.00 . A A . 24 VAL HG21 1 1
14 15591 1 1 24 VAL HG22 H 13.181 30.031 -4.784 1.00 . A A . 24 VAL HG22 1 1
14 15592 1 1 24 VAL HG23 H 13.745 28.663 -5.741 1.00 . A A . 24 VAL HG23 1 1
14 15593 1 1 24 VAL N N 11.575 30.369 -8.618 1.00 . A A . 24 VAL N 1 1
14 15594 1 1 24 VAL O O 12.736 27.879 -8.834 1.00 . A A . 24 VAL O 1 1
14 15595 1 1 25 GLU C C 15.689 26.629 -7.745 1.00 . A A . 25 GLU C 1 1
14 15596 1 1 25 GLU CA C 15.400 27.744 -8.720 1.00 . A A . 25 GLU CA 1 1
14 15597 1 1 25 GLU CB C 16.739 28.334 -9.182 1.00 . A A . 25 GLU CB 1 1
14 15598 1 1 25 GLU CD C 17.843 29.764 -10.901 1.00 . A A . 25 GLU CD 1 1
14 15599 1 1 25 GLU CG C 16.551 29.032 -10.529 1.00 . A A . 25 GLU CG 1 1
14 15600 1 1 25 GLU H H 15.037 29.554 -7.642 1.00 . A A . 25 GLU H 1 1
14 15601 1 1 25 GLU HA H 14.842 27.316 -9.595 1.00 . A A . 25 GLU HA 1 1
14 15602 1 1 25 GLU HB2 H 17.092 29.047 -8.452 1.00 . A A . 25 GLU HB2 1 1
14 15603 1 1 25 GLU HB3 H 17.468 27.541 -9.282 1.00 . A A . 25 GLU HB3 1 1
14 15604 1 1 25 GLU HG2 H 16.324 28.301 -11.292 1.00 . A A . 25 GLU HG2 1 1
14 15605 1 1 25 GLU HG3 H 15.742 29.744 -10.465 1.00 . A A . 25 GLU HG3 1 1
14 15606 1 1 25 GLU N N 14.604 28.820 -8.133 1.00 . A A . 25 GLU N 1 1
14 15607 1 1 25 GLU O O 16.209 26.825 -6.662 1.00 . A A . 25 GLU O 1 1
14 15608 1 1 25 GLU OE1 O 18.869 29.105 -10.869 1.00 . A A . 25 GLU OE1 1 1
14 15609 1 1 25 GLU OE2 O 17.732 30.944 -11.195 1.00 . A A . 25 GLU OE2 1 1
14 15610 1 1 26 LEU C C 16.516 23.542 -8.255 1.00 . A A . 26 LEU C 1 1
14 15611 1 1 26 LEU CA C 15.493 24.275 -7.446 1.00 . A A . 26 LEU CA 1 1
14 15612 1 1 26 LEU CB C 14.158 23.518 -7.383 1.00 . A A . 26 LEU CB 1 1
14 15613 1 1 26 LEU CD1 C 11.814 23.734 -6.563 1.00 . A A . 26 LEU CD1 1 1
14 15614 1 1 26 LEU CD2 C 13.728 23.985 -4.979 1.00 . A A . 26 LEU CD2 1 1
14 15615 1 1 26 LEU CG C 13.247 24.248 -6.407 1.00 . A A . 26 LEU CG 1 1
14 15616 1 1 26 LEU H H 14.909 25.440 -9.063 1.00 . A A . 26 LEU H 1 1
14 15617 1 1 26 LEU HA H 15.892 24.500 -6.444 1.00 . A A . 26 LEU HA 1 1
14 15618 1 1 26 LEU HB2 H 13.697 23.504 -8.346 1.00 . A A . 26 LEU HB2 1 1
14 15619 1 1 26 LEU HB3 H 14.325 22.506 -7.047 1.00 . A A . 26 LEU HB3 1 1
14 15620 1 1 26 LEU HD11 H 11.733 23.146 -7.465 1.00 . A A . 26 LEU HD11 1 1
14 15621 1 1 26 LEU HD12 H 11.132 24.568 -6.619 1.00 . A A . 26 LEU HD12 1 1
14 15622 1 1 26 LEU HD13 H 11.554 23.119 -5.715 1.00 . A A . 26 LEU HD13 1 1
14 15623 1 1 26 LEU HD21 H 14.509 24.686 -4.724 1.00 . A A . 26 LEU HD21 1 1
14 15624 1 1 26 LEU HD22 H 14.115 22.981 -4.905 1.00 . A A . 26 LEU HD22 1 1
14 15625 1 1 26 LEU HD23 H 12.906 24.101 -4.290 1.00 . A A . 26 LEU HD23 1 1
14 15626 1 1 26 LEU HG H 13.279 25.308 -6.614 1.00 . A A . 26 LEU HG 1 1
14 15627 1 1 26 LEU N N 15.323 25.497 -8.180 1.00 . A A . 26 LEU N 1 1
14 15628 1 1 26 LEU O O 16.435 22.348 -8.459 1.00 . A A . 26 LEU O 1 1
14 15629 1 1 27 GLU C C 19.091 22.591 -9.192 1.00 . A A . 27 GLU C 1 1
14 15630 1 1 27 GLU CA C 18.541 23.901 -9.649 1.00 . A A . 27 GLU CA 1 1
14 15631 1 1 27 GLU CB C 19.634 24.974 -9.582 1.00 . A A . 27 GLU CB 1 1
14 15632 1 1 27 GLU CD C 20.405 23.869 -11.674 1.00 . A A . 27 GLU CD 1 1
14 15633 1 1 27 GLU CG C 20.849 24.524 -10.365 1.00 . A A . 27 GLU CG 1 1
14 15634 1 1 27 GLU H H 17.386 25.317 -8.605 1.00 . A A . 27 GLU H 1 1
14 15635 1 1 27 GLU HA H 18.177 23.796 -10.669 1.00 . A A . 27 GLU HA 1 1
14 15636 1 1 27 GLU HB2 H 19.259 25.897 -9.999 1.00 . A A . 27 GLU HB2 1 1
14 15637 1 1 27 GLU HB3 H 19.911 25.140 -8.552 1.00 . A A . 27 GLU HB3 1 1
14 15638 1 1 27 GLU HG2 H 21.463 25.377 -10.583 1.00 . A A . 27 GLU HG2 1 1
14 15639 1 1 27 GLU HG3 H 21.410 23.818 -9.782 1.00 . A A . 27 GLU HG3 1 1
14 15640 1 1 27 GLU N N 17.436 24.374 -8.798 1.00 . A A . 27 GLU N 1 1
14 15641 1 1 27 GLU O O 19.932 22.009 -9.851 1.00 . A A . 27 GLU O 1 1
14 15642 1 1 27 GLU OE1 O 19.579 24.479 -12.330 1.00 . A A . 27 GLU OE1 1 1
14 15643 1 1 27 GLU OE2 O 20.920 22.796 -11.945 1.00 . A A . 27 GLU OE2 1 1
14 15644 1 1 28 ASN C C 18.512 19.837 -8.590 1.00 . A A . 28 ASN C 1 1
14 15645 1 1 28 ASN CA C 19.127 20.857 -7.620 1.00 . A A . 28 ASN CA 1 1
14 15646 1 1 28 ASN CB C 18.608 20.593 -6.197 1.00 . A A . 28 ASN CB 1 1
14 15647 1 1 28 ASN CG C 19.608 21.147 -5.180 1.00 . A A . 28 ASN CG 1 1
14 15648 1 1 28 ASN H H 17.989 22.641 -7.559 1.00 . A A . 28 ASN H 1 1
14 15649 1 1 28 ASN HA H 20.216 20.827 -7.682 1.00 . A A . 28 ASN HA 1 1
14 15650 1 1 28 ASN HB2 H 17.651 21.077 -6.060 1.00 . A A . 28 ASN HB2 1 1
14 15651 1 1 28 ASN HB3 H 18.494 19.530 -6.044 1.00 . A A . 28 ASN HB3 1 1
14 15652 1 1 28 ASN HD21 H 18.563 20.506 -3.617 1.00 . A A . 28 ASN HD21 1 1
14 15653 1 1 28 ASN HD22 H 20.006 21.320 -3.242 1.00 . A A . 28 ASN HD22 1 1
14 15654 1 1 28 ASN N N 18.636 22.132 -8.084 1.00 . A A . 28 ASN N 1 1
14 15655 1 1 28 ASN ND2 N 19.372 20.979 -3.908 1.00 . A A . 28 ASN ND2 1 1
14 15656 1 1 28 ASN O O 18.312 18.682 -8.269 1.00 . A A . 28 ASN O 1 1
14 15657 1 1 28 ASN OD1 O 20.608 21.738 -5.534 1.00 . A A . 28 ASN OD1 1 1
14 15658 1 1 29 GLY C C 16.200 20.051 -11.252 1.00 . A A . 29 GLY C 1 1
14 15659 1 1 29 GLY CA C 17.620 19.529 -10.870 1.00 . A A . 29 GLY CA 1 1
14 15660 1 1 29 GLY H H 18.409 21.272 -9.974 1.00 . A A . 29 GLY H 1 1
14 15661 1 1 29 GLY HA2 H 18.258 19.564 -11.743 1.00 . A A . 29 GLY HA2 1 1
14 15662 1 1 29 GLY HA3 H 17.540 18.504 -10.533 1.00 . A A . 29 GLY HA3 1 1
14 15663 1 1 29 GLY N N 18.222 20.346 -9.797 1.00 . A A . 29 GLY N 1 1
14 15664 1 1 29 GLY O O 15.687 19.680 -12.292 1.00 . A A . 29 GLY O 1 1
14 15665 1 1 30 HIS C C 14.108 22.978 -10.764 1.00 . A A . 30 HIS C 1 1
14 15666 1 1 30 HIS CA C 14.214 21.426 -10.752 1.00 . A A . 30 HIS CA 1 1
14 15667 1 1 30 HIS CB C 13.229 20.871 -9.708 1.00 . A A . 30 HIS CB 1 1
14 15668 1 1 30 HIS CD2 C 10.604 21.120 -9.574 1.00 . A A . 30 HIS CD2 1 1
14 15669 1 1 30 HIS CE1 C 10.246 21.051 -11.629 1.00 . A A . 30 HIS CE1 1 1
14 15670 1 1 30 HIS CG C 11.802 20.975 -10.252 1.00 . A A . 30 HIS CG 1 1
14 15671 1 1 30 HIS H H 16.047 21.228 -9.596 1.00 . A A . 30 HIS H 1 1
14 15672 1 1 30 HIS HA H 13.945 21.067 -11.743 1.00 . A A . 30 HIS HA 1 1
14 15673 1 1 30 HIS HB2 H 13.457 19.836 -9.507 1.00 . A A . 30 HIS HB2 1 1
14 15674 1 1 30 HIS HB3 H 13.306 21.435 -8.795 1.00 . A A . 30 HIS HB3 1 1
14 15675 1 1 30 HIS HD1 H 12.145 20.844 -12.189 1.00 . A A . 30 HIS HD1 1 1
14 15676 1 1 30 HIS HD2 H 10.494 21.180 -8.500 1.00 . A A . 30 HIS HD2 1 1
14 15677 1 1 30 HIS HE1 H 9.768 21.046 -12.596 1.00 . A A . 30 HIS HE1 1 1
14 15678 1 1 30 HIS N N 15.590 20.906 -10.407 1.00 . A A . 30 HIS N 1 1
14 15679 1 1 30 HIS ND1 N 11.498 20.943 -11.460 1.00 . A A . 30 HIS ND1 1 1
14 15680 1 1 30 HIS NE2 N 9.586 21.170 -10.476 1.00 . A A . 30 HIS NE2 1 1
14 15681 1 1 30 HIS O O 14.922 23.667 -10.213 1.00 . A A . 30 HIS O 1 1
14 15682 1 1 31 VAL C C 11.392 25.177 -11.368 1.00 . A A . 31 VAL C 1 1
14 15683 1 1 31 VAL CA C 12.902 24.950 -11.600 1.00 . A A . 31 VAL CA 1 1
14 15684 1 1 31 VAL CB C 13.286 25.412 -13.014 1.00 . A A . 31 VAL CB 1 1
14 15685 1 1 31 VAL CG1 C 12.126 25.147 -13.976 1.00 . A A . 31 VAL CG1 1 1
14 15686 1 1 31 VAL CG2 C 13.588 26.915 -12.988 1.00 . A A . 31 VAL CG2 1 1
14 15687 1 1 31 VAL H H 12.569 22.854 -12.003 1.00 . A A . 31 VAL H 1 1
14 15688 1 1 31 VAL HA H 13.492 25.491 -10.812 1.00 . A A . 31 VAL HA 1 1
14 15689 1 1 31 VAL HB H 14.160 24.870 -13.342 1.00 . A A . 31 VAL HB 1 1
14 15690 1 1 31 VAL HG11 H 12.442 25.346 -14.989 1.00 . A A . 31 VAL HG11 1 1
14 15691 1 1 31 VAL HG12 H 11.292 25.790 -13.731 1.00 . A A . 31 VAL HG12 1 1
14 15692 1 1 31 VAL HG13 H 11.814 24.116 -13.898 1.00 . A A . 31 VAL HG13 1 1
14 15693 1 1 31 VAL HG21 H 14.376 27.115 -12.277 1.00 . A A . 31 VAL HG21 1 1
14 15694 1 1 31 VAL HG22 H 12.701 27.460 -12.698 1.00 . A A . 31 VAL HG22 1 1
14 15695 1 1 31 VAL HG23 H 13.902 27.241 -13.968 1.00 . A A . 31 VAL HG23 1 1
14 15696 1 1 31 VAL N N 13.141 23.466 -11.499 1.00 . A A . 31 VAL N 1 1
14 15697 1 1 31 VAL O O 10.602 24.412 -11.887 1.00 . A A . 31 VAL O 1 1
14 15698 1 1 32 VAL C C 9.121 27.797 -10.233 1.00 . A A . 32 VAL C 1 1
14 15699 1 1 32 VAL CA C 9.513 26.362 -10.423 1.00 . A A . 32 VAL CA 1 1
14 15700 1 1 32 VAL CB C 9.088 25.599 -9.185 1.00 . A A . 32 VAL CB 1 1
14 15701 1 1 32 VAL CG1 C 7.608 25.299 -9.266 1.00 . A A . 32 VAL CG1 1 1
14 15702 1 1 32 VAL CG2 C 9.850 24.275 -9.093 1.00 . A A . 32 VAL CG2 1 1
14 15703 1 1 32 VAL H H 11.613 26.836 -10.201 1.00 . A A . 32 VAL H 1 1
14 15704 1 1 32 VAL HA H 8.994 25.984 -11.278 1.00 . A A . 32 VAL HA 1 1
14 15705 1 1 32 VAL HB H 9.278 26.194 -8.340 1.00 . A A . 32 VAL HB 1 1
14 15706 1 1 32 VAL HG11 H 7.372 24.904 -10.239 1.00 . A A . 32 VAL HG11 1 1
14 15707 1 1 32 VAL HG12 H 7.045 26.201 -9.099 1.00 . A A . 32 VAL HG12 1 1
14 15708 1 1 32 VAL HG13 H 7.347 24.572 -8.514 1.00 . A A . 32 VAL HG13 1 1
14 15709 1 1 32 VAL HG21 H 9.585 23.643 -9.929 1.00 . A A . 32 VAL HG21 1 1
14 15710 1 1 32 VAL HG22 H 9.590 23.771 -8.176 1.00 . A A . 32 VAL HG22 1 1
14 15711 1 1 32 VAL HG23 H 10.910 24.461 -9.108 1.00 . A A . 32 VAL HG23 1 1
14 15712 1 1 32 VAL N N 10.981 26.196 -10.614 1.00 . A A . 32 VAL N 1 1
14 15713 1 1 32 VAL O O 9.948 28.669 -10.061 1.00 . A A . 32 VAL O 1 1
14 15714 1 1 33 THR C C 6.451 29.395 -8.818 1.00 . A A . 33 THR C 1 1
14 15715 1 1 33 THR CA C 7.282 29.345 -10.077 1.00 . A A . 33 THR CA 1 1
14 15716 1 1 33 THR CB C 6.390 29.637 -11.280 1.00 . A A . 33 THR CB 1 1
14 15717 1 1 33 THR CG2 C 5.204 30.535 -10.893 1.00 . A A . 33 THR CG2 1 1
14 15718 1 1 33 THR H H 7.244 27.235 -10.364 1.00 . A A . 33 THR H 1 1
14 15719 1 1 33 THR HA H 8.078 30.058 -10.007 1.00 . A A . 33 THR HA 1 1
14 15720 1 1 33 THR HB H 6.083 28.727 -11.772 1.00 . A A . 33 THR HB 1 1
14 15721 1 1 33 THR HG1 H 7.367 29.911 -12.925 1.00 . A A . 33 THR HG1 1 1
14 15722 1 1 33 THR HG21 H 4.701 30.875 -11.784 1.00 . A A . 33 THR HG21 1 1
14 15723 1 1 33 THR HG22 H 5.560 31.389 -10.337 1.00 . A A . 33 THR HG22 1 1
14 15724 1 1 33 THR HG23 H 4.509 29.977 -10.284 1.00 . A A . 33 THR HG23 1 1
14 15725 1 1 33 THR N N 7.842 27.996 -10.250 1.00 . A A . 33 THR N 1 1
14 15726 1 1 33 THR O O 5.760 28.449 -8.499 1.00 . A A . 33 THR O 1 1
14 15727 1 1 33 THR OG1 O 7.172 30.431 -12.142 1.00 . A A . 33 THR OG1 1 1
14 15728 1 1 34 ALA C C 5.361 32.004 -6.575 1.00 . A A . 34 ALA C 1 1
14 15729 1 1 34 ALA CA C 5.729 30.578 -6.881 1.00 . A A . 34 ALA CA 1 1
14 15730 1 1 34 ALA CB C 6.566 30.028 -5.721 1.00 . A A . 34 ALA CB 1 1
14 15731 1 1 34 ALA H H 7.094 31.235 -8.406 1.00 . A A . 34 ALA H 1 1
14 15732 1 1 34 ALA HA H 4.823 30.004 -7.005 1.00 . A A . 34 ALA HA 1 1
14 15733 1 1 34 ALA HB1 H 6.560 28.948 -5.744 1.00 . A A . 34 ALA HB1 1 1
14 15734 1 1 34 ALA HB2 H 6.152 30.364 -4.783 1.00 . A A . 34 ALA HB2 1 1
14 15735 1 1 34 ALA HB3 H 7.584 30.380 -5.806 1.00 . A A . 34 ALA HB3 1 1
14 15736 1 1 34 ALA N N 6.523 30.485 -8.117 1.00 . A A . 34 ALA N 1 1
14 15737 1 1 34 ALA O O 5.806 32.921 -7.236 1.00 . A A . 34 ALA O 1 1
14 15738 1 1 35 HIS C C 4.475 33.741 -3.719 1.00 . A A . 35 HIS C 1 1
14 15739 1 1 35 HIS CA C 4.112 33.513 -5.170 1.00 . A A . 35 HIS CA 1 1
14 15740 1 1 35 HIS CB C 2.587 33.595 -5.325 1.00 . A A . 35 HIS CB 1 1
14 15741 1 1 35 HIS CD2 C 2.680 36.119 -4.573 1.00 . A A . 35 HIS CD2 1 1
14 15742 1 1 35 HIS CE1 C 0.806 36.170 -3.654 1.00 . A A . 35 HIS CE1 1 1
14 15743 1 1 35 HIS CG C 2.078 34.879 -4.671 1.00 . A A . 35 HIS CG 1 1
14 15744 1 1 35 HIS H H 4.231 31.372 -5.068 1.00 . A A . 35 HIS H 1 1
14 15745 1 1 35 HIS HA H 4.614 34.261 -5.792 1.00 . A A . 35 HIS HA 1 1
14 15746 1 1 35 HIS HB2 H 2.325 33.601 -6.373 1.00 . A A . 35 HIS HB2 1 1
14 15747 1 1 35 HIS HB3 H 2.125 32.744 -4.847 1.00 . A A . 35 HIS HB3 1 1
14 15748 1 1 35 HIS HD1 H 0.323 34.272 -4.009 1.00 . A A . 35 HIS HD1 1 1
14 15749 1 1 35 HIS HD2 H 3.655 36.376 -4.960 1.00 . A A . 35 HIS HD2 1 1
14 15750 1 1 35 HIS HE1 H -0.081 36.490 -3.128 1.00 . A A . 35 HIS HE1 1 1
14 15751 1 1 35 HIS N N 4.547 32.159 -5.571 1.00 . A A . 35 HIS N 1 1
14 15752 1 1 35 HIS ND1 N 0.975 34.996 -4.101 1.00 . A A . 35 HIS ND1 1 1
14 15753 1 1 35 HIS NE2 N 1.846 36.965 -3.907 1.00 . A A . 35 HIS NE2 1 1
14 15754 1 1 35 HIS O O 4.302 32.865 -2.892 1.00 . A A . 35 HIS O 1 1
14 15755 1 1 36 ILE C C 4.125 35.600 -1.215 1.00 . A A . 36 ILE C 1 1
14 15756 1 1 36 ILE CA C 5.350 35.173 -2.026 1.00 . A A . 36 ILE CA 1 1
14 15757 1 1 36 ILE CB C 6.420 36.283 -2.039 1.00 . A A . 36 ILE CB 1 1
14 15758 1 1 36 ILE CD1 C 8.854 36.676 -1.699 1.00 . A A . 36 ILE CD1 1 1
14 15759 1 1 36 ILE CG1 C 7.654 35.827 -1.266 1.00 . A A . 36 ILE CG1 1 1
14 15760 1 1 36 ILE CG2 C 5.874 37.569 -1.372 1.00 . A A . 36 ILE CG2 1 1
14 15761 1 1 36 ILE H H 5.103 35.578 -4.119 1.00 . A A . 36 ILE H 1 1
14 15762 1 1 36 ILE HA H 5.752 34.263 -1.601 1.00 . A A . 36 ILE HA 1 1
14 15763 1 1 36 ILE HB H 6.704 36.469 -3.064 1.00 . A A . 36 ILE HB 1 1
14 15764 1 1 36 ILE HD11 H 8.779 37.662 -1.267 1.00 . A A . 36 ILE HD11 1 1
14 15765 1 1 36 ILE HD12 H 8.872 36.758 -2.776 1.00 . A A . 36 ILE HD12 1 1
14 15766 1 1 36 ILE HD13 H 9.769 36.210 -1.363 1.00 . A A . 36 ILE HD13 1 1
14 15767 1 1 36 ILE HG12 H 7.485 35.950 -0.206 1.00 . A A . 36 ILE HG12 1 1
14 15768 1 1 36 ILE HG13 H 7.853 34.788 -1.476 1.00 . A A . 36 ILE HG13 1 1
14 15769 1 1 36 ILE HG21 H 6.645 38.325 -1.359 1.00 . A A . 36 ILE HG21 1 1
14 15770 1 1 36 ILE HG22 H 5.570 37.358 -0.358 1.00 . A A . 36 ILE HG22 1 1
14 15771 1 1 36 ILE HG23 H 5.028 37.938 -1.929 1.00 . A A . 36 ILE HG23 1 1
14 15772 1 1 36 ILE N N 4.976 34.897 -3.425 1.00 . A A . 36 ILE N 1 1
14 15773 1 1 36 ILE O O 3.302 36.364 -1.681 1.00 . A A . 36 ILE O 1 1
14 15774 1 1 37 SER C C 2.958 36.896 1.288 1.00 . A A . 37 SER C 1 1
14 15775 1 1 37 SER CA C 2.864 35.446 0.828 1.00 . A A . 37 SER CA 1 1
14 15776 1 1 37 SER CB C 2.865 34.534 2.064 1.00 . A A . 37 SER CB 1 1
14 15777 1 1 37 SER H H 4.699 34.465 0.311 1.00 . A A . 37 SER H 1 1
14 15778 1 1 37 SER HA H 1.952 35.315 0.253 1.00 . A A . 37 SER HA 1 1
14 15779 1 1 37 SER HB2 H 3.765 34.673 2.643 1.00 . A A . 37 SER HB2 1 1
14 15780 1 1 37 SER HB3 H 1.991 34.714 2.674 1.00 . A A . 37 SER HB3 1 1
14 15781 1 1 37 SER HG H 2.691 33.291 0.577 1.00 . A A . 37 SER HG 1 1
14 15782 1 1 37 SER N N 4.021 35.085 -0.021 1.00 . A A . 37 SER N 1 1
14 15783 1 1 37 SER O O 4.020 37.371 1.636 1.00 . A A . 37 SER O 1 1
14 15784 1 1 37 SER OG O 2.826 33.220 1.525 1.00 . A A . 37 SER OG 1 1
14 15785 1 1 38 GLY C C 1.856 39.090 3.240 1.00 . A A . 38 GLY C 1 1
14 15786 1 1 38 GLY CA C 1.849 38.999 1.712 1.00 . A A . 38 GLY CA 1 1
14 15787 1 1 38 GLY H H 1.011 37.150 0.984 1.00 . A A . 38 GLY H 1 1
14 15788 1 1 38 GLY HA2 H 2.729 39.489 1.321 1.00 . A A . 38 GLY HA2 1 1
14 15789 1 1 38 GLY HA3 H 0.967 39.491 1.329 1.00 . A A . 38 GLY HA3 1 1
14 15790 1 1 38 GLY N N 1.844 37.574 1.277 1.00 . A A . 38 GLY N 1 1
14 15791 1 1 38 GLY O O 2.370 40.034 3.806 1.00 . A A . 38 GLY O 1 1
14 15792 1 1 39 LYS C C 2.660 38.163 5.931 1.00 . A A . 39 LYS C 1 1
14 15793 1 1 39 LYS CA C 1.248 38.117 5.357 1.00 . A A . 39 LYS CA 1 1
14 15794 1 1 39 LYS CB C 0.560 36.828 5.834 1.00 . A A . 39 LYS CB 1 1
14 15795 1 1 39 LYS CD C -1.769 37.689 5.613 1.00 . A A . 39 LYS CD 1 1
14 15796 1 1 39 LYS CE C -3.185 37.230 5.264 1.00 . A A . 39 LYS CE 1 1
14 15797 1 1 39 LYS CG C -0.765 36.662 5.087 1.00 . A A . 39 LYS CG 1 1
14 15798 1 1 39 LYS H H 0.880 37.364 3.379 1.00 . A A . 39 LYS H 1 1
14 15799 1 1 39 LYS HA H 0.699 38.996 5.690 1.00 . A A . 39 LYS HA 1 1
14 15800 1 1 39 LYS HB2 H 1.198 35.980 5.635 1.00 . A A . 39 LYS HB2 1 1
14 15801 1 1 39 LYS HB3 H 0.373 36.888 6.896 1.00 . A A . 39 LYS HB3 1 1
14 15802 1 1 39 LYS HD2 H -1.671 37.777 6.686 1.00 . A A . 39 LYS HD2 1 1
14 15803 1 1 39 LYS HD3 H -1.577 38.650 5.161 1.00 . A A . 39 LYS HD3 1 1
14 15804 1 1 39 LYS HE2 H -3.262 37.073 4.198 1.00 . A A . 39 LYS HE2 1 1
14 15805 1 1 39 LYS HE3 H -3.401 36.302 5.773 1.00 . A A . 39 LYS HE3 1 1
14 15806 1 1 39 LYS HG2 H -0.607 36.817 4.031 1.00 . A A . 39 LYS HG2 1 1
14 15807 1 1 39 LYS HG3 H -1.149 35.665 5.246 1.00 . A A . 39 LYS HG3 1 1
14 15808 1 1 39 LYS HZ1 H -3.686 39.112 5.997 1.00 . A A . 39 LYS HZ1 1 1
14 15809 1 1 39 LYS HZ2 H -4.761 37.881 6.456 1.00 . A A . 39 LYS HZ2 1 1
14 15810 1 1 39 LYS HZ3 H -4.794 38.489 4.871 1.00 . A A . 39 LYS HZ3 1 1
14 15811 1 1 39 LYS N N 1.283 38.104 3.876 1.00 . A A . 39 LYS N 1 1
14 15812 1 1 39 LYS NZ N -4.182 38.256 5.678 1.00 . A A . 39 LYS NZ 1 1
14 15813 1 1 39 LYS O O 3.013 39.079 6.650 1.00 . A A . 39 LYS O 1 1
14 15814 1 1 40 MET C C 5.602 38.368 5.634 1.00 . A A . 40 MET C 1 1
14 15815 1 1 40 MET CA C 4.831 37.151 6.121 1.00 . A A . 40 MET CA 1 1
14 15816 1 1 40 MET CB C 5.520 35.881 5.601 1.00 . A A . 40 MET CB 1 1
14 15817 1 1 40 MET CE C 4.254 32.815 8.141 1.00 . A A . 40 MET CE 1 1
14 15818 1 1 40 MET CG C 4.864 34.656 6.240 1.00 . A A . 40 MET CG 1 1
14 15819 1 1 40 MET H H 3.119 36.458 5.020 1.00 . A A . 40 MET H 1 1
14 15820 1 1 40 MET HA H 4.804 37.162 7.211 1.00 . A A . 40 MET HA 1 1
14 15821 1 1 40 MET HB2 H 5.420 35.828 4.527 1.00 . A A . 40 MET HB2 1 1
14 15822 1 1 40 MET HB3 H 6.570 35.907 5.857 1.00 . A A . 40 MET HB3 1 1
14 15823 1 1 40 MET HE1 H 4.471 32.349 9.090 1.00 . A A . 40 MET HE1 1 1
14 15824 1 1 40 MET HE2 H 4.527 32.144 7.340 1.00 . A A . 40 MET HE2 1 1
14 15825 1 1 40 MET HE3 H 3.199 33.037 8.081 1.00 . A A . 40 MET HE3 1 1
14 15826 1 1 40 MET HG2 H 3.794 34.752 6.126 1.00 . A A . 40 MET HG2 1 1
14 15827 1 1 40 MET HG3 H 5.174 33.782 5.688 1.00 . A A . 40 MET HG3 1 1
14 15828 1 1 40 MET N N 3.444 37.176 5.602 1.00 . A A . 40 MET N 1 1
14 15829 1 1 40 MET O O 6.482 38.862 6.311 1.00 . A A . 40 MET O 1 1
14 15830 1 1 40 MET SD S 5.203 34.349 7.992 1.00 . A A . 40 MET SD 1 1
14 15831 1 1 41 ARG C C 5.402 41.292 4.520 1.00 . A A . 41 ARG C 1 1
14 15832 1 1 41 ARG CA C 5.959 40.010 3.916 1.00 . A A . 41 ARG CA 1 1
14 15833 1 1 41 ARG CB C 5.752 40.039 2.397 1.00 . A A . 41 ARG CB 1 1
14 15834 1 1 41 ARG CD C 7.082 37.932 2.319 1.00 . A A . 41 ARG CD 1 1
14 15835 1 1 41 ARG CG C 6.928 39.333 1.722 1.00 . A A . 41 ARG CG 1 1
14 15836 1 1 41 ARG CZ C 8.231 36.927 4.192 1.00 . A A . 41 ARG CZ 1 1
14 15837 1 1 41 ARG H H 4.552 38.400 3.950 1.00 . A A . 41 ARG H 1 1
14 15838 1 1 41 ARG HA H 7.014 39.933 4.160 1.00 . A A . 41 ARG HA 1 1
14 15839 1 1 41 ARG HB2 H 4.831 39.535 2.146 1.00 . A A . 41 ARG HB2 1 1
14 15840 1 1 41 ARG HB3 H 5.699 41.064 2.058 1.00 . A A . 41 ARG HB3 1 1
14 15841 1 1 41 ARG HD2 H 6.128 37.579 2.679 1.00 . A A . 41 ARG HD2 1 1
14 15842 1 1 41 ARG HD3 H 7.454 37.251 1.566 1.00 . A A . 41 ARG HD3 1 1
14 15843 1 1 41 ARG HE H 8.541 38.813 3.643 1.00 . A A . 41 ARG HE 1 1
14 15844 1 1 41 ARG HG2 H 6.746 39.258 0.660 1.00 . A A . 41 ARG HG2 1 1
14 15845 1 1 41 ARG HG3 H 7.833 39.898 1.886 1.00 . A A . 41 ARG HG3 1 1
14 15846 1 1 41 ARG HH11 H 7.778 35.672 2.700 1.00 . A A . 41 ARG HH11 1 1
14 15847 1 1 41 ARG HH12 H 8.185 34.926 4.209 1.00 . A A . 41 ARG HH12 1 1
14 15848 1 1 41 ARG HH21 H 8.715 37.996 5.814 1.00 . A A . 41 ARG HH21 1 1
14 15849 1 1 41 ARG HH22 H 8.730 36.276 6.019 1.00 . A A . 41 ARG HH22 1 1
14 15850 1 1 41 ARG N N 5.260 38.831 4.462 1.00 . A A . 41 ARG N 1 1
14 15851 1 1 41 ARG NE N 8.048 37.987 3.454 1.00 . A A . 41 ARG NE 1 1
14 15852 1 1 41 ARG NH1 N 8.051 35.750 3.659 1.00 . A A . 41 ARG NH1 1 1
14 15853 1 1 41 ARG NH2 N 8.586 37.078 5.440 1.00 . A A . 41 ARG NH2 1 1
14 15854 1 1 41 ARG O O 6.057 42.314 4.526 1.00 . A A . 41 ARG O 1 1
14 15855 1 1 42 LYS C C 4.224 42.673 6.968 1.00 . A A . 42 LYS C 1 1
14 15856 1 1 42 LYS CA C 3.590 42.404 5.611 1.00 . A A . 42 LYS CA 1 1
14 15857 1 1 42 LYS CB C 2.090 42.120 5.786 1.00 . A A . 42 LYS CB 1 1
14 15858 1 1 42 LYS CD C 1.615 44.545 6.087 1.00 . A A . 42 LYS CD 1 1
14 15859 1 1 42 LYS CE C 0.410 45.398 6.487 1.00 . A A . 42 LYS CE 1 1
14 15860 1 1 42 LYS CG C 1.473 43.155 6.713 1.00 . A A . 42 LYS CG 1 1
14 15861 1 1 42 LYS H H 3.698 40.385 4.987 1.00 . A A . 42 LYS H 1 1
14 15862 1 1 42 LYS HA H 3.755 43.258 4.959 1.00 . A A . 42 LYS HA 1 1
14 15863 1 1 42 LYS HB2 H 1.601 42.161 4.824 1.00 . A A . 42 LYS HB2 1 1
14 15864 1 1 42 LYS HB3 H 1.956 41.136 6.206 1.00 . A A . 42 LYS HB3 1 1
14 15865 1 1 42 LYS HD2 H 2.522 45.012 6.438 1.00 . A A . 42 LYS HD2 1 1
14 15866 1 1 42 LYS HD3 H 1.655 44.457 5.011 1.00 . A A . 42 LYS HD3 1 1
14 15867 1 1 42 LYS HE2 H 0.509 46.386 6.062 1.00 . A A . 42 LYS HE2 1 1
14 15868 1 1 42 LYS HE3 H -0.496 44.943 6.115 1.00 . A A . 42 LYS HE3 1 1
14 15869 1 1 42 LYS HG2 H 0.431 42.926 6.854 1.00 . A A . 42 LYS HG2 1 1
14 15870 1 1 42 LYS HG3 H 1.973 43.129 7.667 1.00 . A A . 42 LYS HG3 1 1
14 15871 1 1 42 LYS HZ1 H -0.490 46.109 8.226 1.00 . A A . 42 LYS HZ1 1 1
14 15872 1 1 42 LYS HZ2 H 1.196 45.943 8.337 1.00 . A A . 42 LYS HZ2 1 1
14 15873 1 1 42 LYS HZ3 H 0.203 44.567 8.385 1.00 . A A . 42 LYS HZ3 1 1
14 15874 1 1 42 LYS N N 4.195 41.218 5.013 1.00 . A A . 42 LYS N 1 1
14 15875 1 1 42 LYS NZ N 0.324 45.513 7.971 1.00 . A A . 42 LYS NZ 1 1
14 15876 1 1 42 LYS O O 4.287 43.798 7.422 1.00 . A A . 42 LYS O 1 1
14 15877 1 1 43 ASN C C 6.787 42.185 8.776 1.00 . A A . 43 ASN C 1 1
14 15878 1 1 43 ASN CA C 5.322 41.782 8.922 1.00 . A A . 43 ASN CA 1 1
14 15879 1 1 43 ASN CB C 5.252 40.434 9.655 1.00 . A A . 43 ASN CB 1 1
14 15880 1 1 43 ASN CG C 5.812 40.599 11.069 1.00 . A A . 43 ASN CG 1 1
14 15881 1 1 43 ASN H H 4.607 40.731 7.187 1.00 . A A . 43 ASN H 1 1
14 15882 1 1 43 ASN HA H 4.795 42.555 9.479 1.00 . A A . 43 ASN HA 1 1
14 15883 1 1 43 ASN HB2 H 4.227 40.102 9.713 1.00 . A A . 43 ASN HB2 1 1
14 15884 1 1 43 ASN HB3 H 5.837 39.697 9.123 1.00 . A A . 43 ASN HB3 1 1
14 15885 1 1 43 ASN HD21 H 4.191 41.526 11.742 1.00 . A A . 43 ASN HD21 1 1
14 15886 1 1 43 ASN HD22 H 5.428 41.307 12.883 1.00 . A A . 43 ASN HD22 1 1
14 15887 1 1 43 ASN N N 4.686 41.623 7.594 1.00 . A A . 43 ASN N 1 1
14 15888 1 1 43 ASN ND2 N 5.083 41.194 11.972 1.00 . A A . 43 ASN ND2 1 1
14 15889 1 1 43 ASN O O 7.448 42.494 9.747 1.00 . A A . 43 ASN O 1 1
14 15890 1 1 43 ASN OD1 O 6.917 40.187 11.364 1.00 . A A . 43 ASN OD1 1 1
14 15891 1 1 44 TYR C C 8.926 42.895 5.871 1.00 . A A . 44 TYR C 1 1
14 15892 1 1 44 TYR CA C 8.680 42.554 7.335 1.00 . A A . 44 TYR CA 1 1
14 15893 1 1 44 TYR CB C 9.567 41.361 7.721 1.00 . A A . 44 TYR CB 1 1
14 15894 1 1 44 TYR CD1 C 10.411 42.475 9.829 1.00 . A A . 44 TYR CD1 1 1
14 15895 1 1 44 TYR CD2 C 9.445 40.310 10.014 1.00 . A A . 44 TYR CD2 1 1
14 15896 1 1 44 TYR CE1 C 10.633 42.493 11.190 1.00 . A A . 44 TYR CE1 1 1
14 15897 1 1 44 TYR CE2 C 9.667 40.328 11.376 1.00 . A A . 44 TYR CE2 1 1
14 15898 1 1 44 TYR CG C 9.815 41.382 9.230 1.00 . A A . 44 TYR CG 1 1
14 15899 1 1 44 TYR CZ C 10.262 41.419 11.975 1.00 . A A . 44 TYR CZ 1 1
14 15900 1 1 44 TYR H H 6.702 41.925 6.809 1.00 . A A . 44 TYR H 1 1
14 15901 1 1 44 TYR HA H 8.912 43.421 7.945 1.00 . A A . 44 TYR HA 1 1
14 15902 1 1 44 TYR HB2 H 9.074 40.437 7.456 1.00 . A A . 44 TYR HB2 1 1
14 15903 1 1 44 TYR HB3 H 10.513 41.422 7.204 1.00 . A A . 44 TYR HB3 1 1
14 15904 1 1 44 TYR HD1 H 10.706 43.321 9.226 1.00 . A A . 44 TYR HD1 1 1
14 15905 1 1 44 TYR HD2 H 8.977 39.450 9.560 1.00 . A A . 44 TYR HD2 1 1
14 15906 1 1 44 TYR HE1 H 11.099 43.354 11.646 1.00 . A A . 44 TYR HE1 1 1
14 15907 1 1 44 TYR HE2 H 9.373 39.481 11.978 1.00 . A A . 44 TYR HE2 1 1
14 15908 1 1 44 TYR HH H 10.130 40.623 13.704 1.00 . A A . 44 TYR HH 1 1
14 15909 1 1 44 TYR N N 7.268 42.176 7.561 1.00 . A A . 44 TYR N 1 1
14 15910 1 1 44 TYR O O 8.529 42.162 4.987 1.00 . A A . 44 TYR O 1 1
14 15911 1 1 44 TYR OH O 10.484 41.436 13.335 1.00 . A A . 44 TYR OH 1 1
14 15912 1 1 45 ILE C C 10.282 43.223 3.397 1.00 . A A . 45 ILE C 1 1
14 15913 1 1 45 ILE CA C 9.861 44.418 4.244 1.00 . A A . 45 ILE CA 1 1
14 15914 1 1 45 ILE CB C 11.001 45.432 4.266 1.00 . A A . 45 ILE CB 1 1
14 15915 1 1 45 ILE CD1 C 9.252 47.035 5.011 1.00 . A A . 45 ILE CD1 1 1
14 15916 1 1 45 ILE CG1 C 10.678 46.538 5.260 1.00 . A A . 45 ILE CG1 1 1
14 15917 1 1 45 ILE CG2 C 11.132 46.055 2.866 1.00 . A A . 45 ILE CG2 1 1
14 15918 1 1 45 ILE H H 9.878 44.563 6.390 1.00 . A A . 45 ILE H 1 1
14 15919 1 1 45 ILE HA H 8.963 44.856 3.817 1.00 . A A . 45 ILE HA 1 1
14 15920 1 1 45 ILE HB H 11.922 44.934 4.564 1.00 . A A . 45 ILE HB 1 1
14 15921 1 1 45 ILE HD11 H 9.107 47.988 5.501 1.00 . A A . 45 ILE HD11 1 1
14 15922 1 1 45 ILE HD12 H 8.543 46.321 5.406 1.00 . A A . 45 ILE HD12 1 1
14 15923 1 1 45 ILE HD13 H 9.086 47.151 3.950 1.00 . A A . 45 ILE HD13 1 1
14 15924 1 1 45 ILE HG12 H 10.758 46.155 6.267 1.00 . A A . 45 ILE HG12 1 1
14 15925 1 1 45 ILE HG13 H 11.374 47.354 5.135 1.00 . A A . 45 ILE HG13 1 1
14 15926 1 1 45 ILE HG21 H 11.471 47.077 2.952 1.00 . A A . 45 ILE HG21 1 1
14 15927 1 1 45 ILE HG22 H 10.175 46.039 2.368 1.00 . A A . 45 ILE HG22 1 1
14 15928 1 1 45 ILE HG23 H 11.847 45.491 2.283 1.00 . A A . 45 ILE HG23 1 1
14 15929 1 1 45 ILE N N 9.578 44.005 5.642 1.00 . A A . 45 ILE N 1 1
14 15930 1 1 45 ILE O O 10.820 42.258 3.903 1.00 . A A . 45 ILE O 1 1
14 15931 1 1 46 ARG C C 11.889 42.231 0.889 1.00 . A A . 46 ARG C 1 1
14 15932 1 1 46 ARG CA C 10.404 42.189 1.224 1.00 . A A . 46 ARG CA 1 1
14 15933 1 1 46 ARG CB C 9.599 42.324 -0.078 1.00 . A A . 46 ARG CB 1 1
14 15934 1 1 46 ARG CD C 7.248 42.272 -0.912 1.00 . A A . 46 ARG CD 1 1
14 15935 1 1 46 ARG CG C 8.147 42.666 0.263 1.00 . A A . 46 ARG CG 1 1
14 15936 1 1 46 ARG CZ C 7.143 42.715 -3.282 1.00 . A A . 46 ARG CZ 1 1
14 15937 1 1 46 ARG H H 9.593 44.109 1.756 1.00 . A A . 46 ARG H 1 1
14 15938 1 1 46 ARG HA H 10.179 41.247 1.721 1.00 . A A . 46 ARG HA 1 1
14 15939 1 1 46 ARG HB2 H 10.023 43.109 -0.686 1.00 . A A . 46 ARG HB2 1 1
14 15940 1 1 46 ARG HB3 H 9.635 41.394 -0.625 1.00 . A A . 46 ARG HB3 1 1
14 15941 1 1 46 ARG HD2 H 7.253 41.200 -1.035 1.00 . A A . 46 ARG HD2 1 1
14 15942 1 1 46 ARG HD3 H 6.238 42.607 -0.729 1.00 . A A . 46 ARG HD3 1 1
14 15943 1 1 46 ARG HE H 8.563 43.481 -2.121 1.00 . A A . 46 ARG HE 1 1
14 15944 1 1 46 ARG HG2 H 7.845 42.124 1.148 1.00 . A A . 46 ARG HG2 1 1
14 15945 1 1 46 ARG HG3 H 8.057 43.726 0.449 1.00 . A A . 46 ARG HG3 1 1
14 15946 1 1 46 ARG HH11 H 5.572 41.843 -2.398 1.00 . A A . 46 ARG HH11 1 1
14 15947 1 1 46 ARG HH12 H 5.486 41.968 -4.123 1.00 . A A . 46 ARG HH12 1 1
14 15948 1 1 46 ARG HH21 H 8.604 43.551 -4.365 1.00 . A A . 46 ARG HH21 1 1
14 15949 1 1 46 ARG HH22 H 7.248 42.961 -5.266 1.00 . A A . 46 ARG HH22 1 1
14 15950 1 1 46 ARG N N 10.028 43.310 2.120 1.00 . A A . 46 ARG N 1 1
14 15951 1 1 46 ARG NE N 7.764 42.913 -2.153 1.00 . A A . 46 ARG NE 1 1
14 15952 1 1 46 ARG NH1 N 5.976 42.129 -3.267 1.00 . A A . 46 ARG NH1 1 1
14 15953 1 1 46 ARG NH2 N 7.709 43.106 -4.391 1.00 . A A . 46 ARG NH2 1 1
14 15954 1 1 46 ARG O O 12.393 43.228 0.410 1.00 . A A . 46 ARG O 1 1
14 15955 1 1 47 ILE C C 14.257 41.108 -0.655 1.00 . A A . 47 ILE C 1 1
14 15956 1 1 47 ILE CA C 14.017 41.104 0.848 1.00 . A A . 47 ILE CA 1 1
14 15957 1 1 47 ILE CB C 14.604 39.830 1.441 1.00 . A A . 47 ILE CB 1 1
14 15958 1 1 47 ILE CD1 C 14.950 38.569 3.560 1.00 . A A . 47 ILE CD1 1 1
14 15959 1 1 47 ILE CG1 C 14.628 39.939 2.961 1.00 . A A . 47 ILE CG1 1 1
14 15960 1 1 47 ILE CG2 C 16.050 39.680 0.936 1.00 . A A . 47 ILE CG2 1 1
14 15961 1 1 47 ILE H H 12.118 40.363 1.532 1.00 . A A . 47 ILE H 1 1
14 15962 1 1 47 ILE HA H 14.488 41.983 1.281 1.00 . A A . 47 ILE HA 1 1
14 15963 1 1 47 ILE HB H 13.995 38.977 1.148 1.00 . A A . 47 ILE HB 1 1
14 15964 1 1 47 ILE HD11 H 16.014 38.392 3.513 1.00 . A A . 47 ILE HD11 1 1
14 15965 1 1 47 ILE HD12 H 14.437 37.799 3.004 1.00 . A A . 47 ILE HD12 1 1
14 15966 1 1 47 ILE HD13 H 14.630 38.537 4.591 1.00 . A A . 47 ILE HD13 1 1
14 15967 1 1 47 ILE HG12 H 15.382 40.652 3.261 1.00 . A A . 47 ILE HG12 1 1
14 15968 1 1 47 ILE HG13 H 13.664 40.273 3.316 1.00 . A A . 47 ILE HG13 1 1
14 15969 1 1 47 ILE HG21 H 16.608 40.577 1.156 1.00 . A A . 47 ILE HG21 1 1
14 15970 1 1 47 ILE HG22 H 16.048 39.516 -0.132 1.00 . A A . 47 ILE HG22 1 1
14 15971 1 1 47 ILE HG23 H 16.522 38.840 1.422 1.00 . A A . 47 ILE HG23 1 1
14 15972 1 1 47 ILE N N 12.566 41.144 1.146 1.00 . A A . 47 ILE N 1 1
14 15973 1 1 47 ILE O O 13.465 40.590 -1.417 1.00 . A A . 47 ILE O 1 1
14 15974 1 1 48 LEU C C 15.724 40.351 -3.130 1.00 . A A . 48 LEU C 1 1
14 15975 1 1 48 LEU CA C 15.663 41.747 -2.503 1.00 . A A . 48 LEU CA 1 1
14 15976 1 1 48 LEU CB C 17.026 42.441 -2.686 1.00 . A A . 48 LEU CB 1 1
14 15977 1 1 48 LEU CD1 C 18.550 40.524 -2.194 1.00 . A A . 48 LEU CD1 1 1
14 15978 1 1 48 LEU CD2 C 19.211 42.840 -1.558 1.00 . A A . 48 LEU CD2 1 1
14 15979 1 1 48 LEU CG C 18.036 41.871 -1.686 1.00 . A A . 48 LEU CG 1 1
14 15980 1 1 48 LEU H H 15.958 42.098 -0.403 1.00 . A A . 48 LEU H 1 1
14 15981 1 1 48 LEU HA H 14.882 42.314 -3.001 1.00 . A A . 48 LEU HA 1 1
14 15982 1 1 48 LEU HB2 H 17.381 42.280 -3.692 1.00 . A A . 48 LEU HB2 1 1
14 15983 1 1 48 LEU HB3 H 16.915 43.503 -2.517 1.00 . A A . 48 LEU HB3 1 1
14 15984 1 1 48 LEU HD11 H 17.845 39.748 -1.942 1.00 . A A . 48 LEU HD11 1 1
14 15985 1 1 48 LEU HD12 H 19.503 40.302 -1.736 1.00 . A A . 48 LEU HD12 1 1
14 15986 1 1 48 LEU HD13 H 18.672 40.560 -3.267 1.00 . A A . 48 LEU HD13 1 1
14 15987 1 1 48 LEU HD21 H 18.842 43.842 -1.395 1.00 . A A . 48 LEU HD21 1 1
14 15988 1 1 48 LEU HD22 H 19.798 42.822 -2.465 1.00 . A A . 48 LEU HD22 1 1
14 15989 1 1 48 LEU HD23 H 19.833 42.550 -0.725 1.00 . A A . 48 LEU HD23 1 1
14 15990 1 1 48 LEU HG H 17.566 41.742 -0.726 1.00 . A A . 48 LEU HG 1 1
14 15991 1 1 48 LEU N N 15.349 41.694 -1.055 1.00 . A A . 48 LEU N 1 1
14 15992 1 1 48 LEU O O 15.577 39.348 -2.461 1.00 . A A . 48 LEU O 1 1
14 15993 1 1 49 THR C C 16.971 38.057 -4.524 1.00 . A A . 49 THR C 1 1
14 15994 1 1 49 THR CA C 16.027 39.052 -5.170 1.00 . A A . 49 THR CA 1 1
14 15995 1 1 49 THR CB C 16.535 39.379 -6.568 1.00 . A A . 49 THR CB 1 1
14 15996 1 1 49 THR CG2 C 16.459 38.156 -7.476 1.00 . A A . 49 THR CG2 1 1
14 15997 1 1 49 THR H H 16.058 41.183 -4.898 1.00 . A A . 49 THR H 1 1
14 15998 1 1 49 THR HA H 15.019 38.577 -5.220 1.00 . A A . 49 THR HA 1 1
14 15999 1 1 49 THR HB H 17.521 39.824 -6.538 1.00 . A A . 49 THR HB 1 1
14 16000 1 1 49 THR HG1 H 14.716 39.963 -6.895 1.00 . A A . 49 THR HG1 1 1
14 16001 1 1 49 THR HG21 H 16.895 37.307 -6.974 1.00 . A A . 49 THR HG21 1 1
14 16002 1 1 49 THR HG22 H 16.999 38.347 -8.391 1.00 . A A . 49 THR HG22 1 1
14 16003 1 1 49 THR HG23 H 15.426 37.942 -7.709 1.00 . A A . 49 THR HG23 1 1
14 16004 1 1 49 THR N N 15.941 40.336 -4.418 1.00 . A A . 49 THR N 1 1
14 16005 1 1 49 THR O O 17.930 38.401 -3.869 1.00 . A A . 49 THR O 1 1
14 16006 1 1 49 THR OG1 O 15.593 40.284 -7.110 1.00 . A A . 49 THR OG1 1 1
14 16007 1 1 50 GLY C C 17.096 35.531 -2.772 1.00 . A A . 50 GLY C 1 1
14 16008 1 1 50 GLY CA C 17.412 35.698 -4.222 1.00 . A A . 50 GLY CA 1 1
14 16009 1 1 50 GLY H H 15.839 36.658 -5.287 1.00 . A A . 50 GLY H 1 1
14 16010 1 1 50 GLY HA2 H 17.162 34.800 -4.742 1.00 . A A . 50 GLY HA2 1 1
14 16011 1 1 50 GLY HA3 H 18.468 35.894 -4.335 1.00 . A A . 50 GLY HA3 1 1
14 16012 1 1 50 GLY N N 16.643 36.840 -4.750 1.00 . A A . 50 GLY N 1 1
14 16013 1 1 50 GLY O O 17.851 35.917 -1.902 1.00 . A A . 50 GLY O 1 1
14 16014 1 1 51 ASP C C 15.568 33.224 -0.959 1.00 . A A . 51 ASP C 1 1
14 16015 1 1 51 ASP CA C 15.506 34.692 -1.201 1.00 . A A . 51 ASP CA 1 1
14 16016 1 1 51 ASP CB C 14.048 35.160 -1.072 1.00 . A A . 51 ASP CB 1 1
14 16017 1 1 51 ASP CG C 14.015 36.682 -0.938 1.00 . A A . 51 ASP CG 1 1
14 16018 1 1 51 ASP H H 15.411 34.671 -3.317 1.00 . A A . 51 ASP H 1 1
14 16019 1 1 51 ASP HA H 16.150 35.205 -0.491 1.00 . A A . 51 ASP HA 1 1
14 16020 1 1 51 ASP HB2 H 13.489 34.867 -1.948 1.00 . A A . 51 ASP HB2 1 1
14 16021 1 1 51 ASP HB3 H 13.599 34.715 -0.197 1.00 . A A . 51 ASP HB3 1 1
14 16022 1 1 51 ASP N N 15.965 34.946 -2.556 1.00 . A A . 51 ASP N 1 1
14 16023 1 1 51 ASP O O 14.882 32.491 -1.653 1.00 . A A . 51 ASP O 1 1
14 16024 1 1 51 ASP OD1 O 14.791 37.171 -0.133 1.00 . A A . 51 ASP OD1 1 1
14 16025 1 1 51 ASP OD2 O 13.216 37.270 -1.646 1.00 . A A . 51 ASP OD2 1 1
14 16026 1 1 52 LYS C C 15.019 31.026 0.844 1.00 . A A . 52 LYS C 1 1
14 16027 1 1 52 LYS CA C 16.317 31.313 0.130 1.00 . A A . 52 LYS CA 1 1
14 16028 1 1 52 LYS CB C 17.518 30.866 0.979 1.00 . A A . 52 LYS CB 1 1
14 16029 1 1 52 LYS CD C 20.012 30.829 0.965 1.00 . A A . 52 LYS CD 1 1
14 16030 1 1 52 LYS CE C 20.227 29.439 1.574 1.00 . A A . 52 LYS CE 1 1
14 16031 1 1 52 LYS CG C 18.758 30.811 0.087 1.00 . A A . 52 LYS CG 1 1
14 16032 1 1 52 LYS H H 16.880 33.349 0.544 1.00 . A A . 52 LYS H 1 1
14 16033 1 1 52 LYS HA H 16.309 30.844 -0.877 1.00 . A A . 52 LYS HA 1 1
14 16034 1 1 52 LYS HB2 H 17.679 31.569 1.780 1.00 . A A . 52 LYS HB2 1 1
14 16035 1 1 52 LYS HB3 H 17.326 29.889 1.397 1.00 . A A . 52 LYS HB3 1 1
14 16036 1 1 52 LYS HD2 H 20.869 31.101 0.368 1.00 . A A . 52 LYS HD2 1 1
14 16037 1 1 52 LYS HD3 H 19.889 31.554 1.756 1.00 . A A . 52 LYS HD3 1 1
14 16038 1 1 52 LYS HE2 H 19.897 28.682 0.879 1.00 . A A . 52 LYS HE2 1 1
14 16039 1 1 52 LYS HE3 H 21.277 29.294 1.780 1.00 . A A . 52 LYS HE3 1 1
14 16040 1 1 52 LYS HG2 H 18.739 29.909 -0.507 1.00 . A A . 52 LYS HG2 1 1
14 16041 1 1 52 LYS HG3 H 18.765 31.666 -0.573 1.00 . A A . 52 LYS HG3 1 1
14 16042 1 1 52 LYS HZ1 H 18.536 29.770 2.745 1.00 . A A . 52 LYS HZ1 1 1
14 16043 1 1 52 LYS HZ2 H 19.990 29.743 3.621 1.00 . A A . 52 LYS HZ2 1 1
14 16044 1 1 52 LYS HZ3 H 19.315 28.292 3.054 1.00 . A A . 52 LYS HZ3 1 1
14 16045 1 1 52 LYS N N 16.334 32.762 -0.032 1.00 . A A . 52 LYS N 1 1
14 16046 1 1 52 LYS NZ N 19.459 29.300 2.844 1.00 . A A . 52 LYS NZ 1 1
14 16047 1 1 52 LYS O O 14.855 31.419 1.983 1.00 . A A . 52 LYS O 1 1
14 16048 1 1 53 VAL C C 12.334 28.647 0.735 1.00 . A A . 53 VAL C 1 1
14 16049 1 1 53 VAL CA C 12.795 30.065 0.854 1.00 . A A . 53 VAL CA 1 1
14 16050 1 1 53 VAL CB C 11.740 30.939 0.163 1.00 . A A . 53 VAL CB 1 1
14 16051 1 1 53 VAL CG1 C 12.144 32.414 0.270 1.00 . A A . 53 VAL CG1 1 1
14 16052 1 1 53 VAL CG2 C 11.674 30.532 -1.318 1.00 . A A . 53 VAL CG2 1 1
14 16053 1 1 53 VAL H H 14.283 30.042 -0.746 1.00 . A A . 53 VAL H 1 1
14 16054 1 1 53 VAL HA H 12.867 30.312 1.890 1.00 . A A . 53 VAL HA 1 1
14 16055 1 1 53 VAL HB H 10.773 30.788 0.627 1.00 . A A . 53 VAL HB 1 1
14 16056 1 1 53 VAL HG11 H 12.154 32.864 -0.711 1.00 . A A . 53 VAL HG11 1 1
14 16057 1 1 53 VAL HG12 H 13.124 32.493 0.702 1.00 . A A . 53 VAL HG12 1 1
14 16058 1 1 53 VAL HG13 H 11.438 32.939 0.893 1.00 . A A . 53 VAL HG13 1 1
14 16059 1 1 53 VAL HG21 H 11.082 29.636 -1.421 1.00 . A A . 53 VAL HG21 1 1
14 16060 1 1 53 VAL HG22 H 12.670 30.340 -1.686 1.00 . A A . 53 VAL HG22 1 1
14 16061 1 1 53 VAL HG23 H 11.229 31.322 -1.901 1.00 . A A . 53 VAL HG23 1 1
14 16062 1 1 53 VAL N N 14.105 30.354 0.178 1.00 . A A . 53 VAL N 1 1
14 16063 1 1 53 VAL O O 13.000 27.807 0.162 1.00 . A A . 53 VAL O 1 1
14 16064 1 1 54 ARG C C 9.527 26.988 0.185 1.00 . A A . 54 ARG C 1 1
14 16065 1 1 54 ARG CA C 10.597 27.044 1.248 1.00 . A A . 54 ARG CA 1 1
14 16066 1 1 54 ARG CB C 9.980 26.711 2.612 1.00 . A A . 54 ARG CB 1 1
14 16067 1 1 54 ARG CD C 12.188 26.772 3.781 1.00 . A A . 54 ARG CD 1 1
14 16068 1 1 54 ARG CG C 10.988 25.888 3.420 1.00 . A A . 54 ARG CG 1 1
14 16069 1 1 54 ARG CZ C 12.181 26.821 6.199 1.00 . A A . 54 ARG CZ 1 1
14 16070 1 1 54 ARG H H 10.642 29.156 1.762 1.00 . A A . 54 ARG H 1 1
14 16071 1 1 54 ARG HA H 11.386 26.338 0.994 1.00 . A A . 54 ARG HA 1 1
14 16072 1 1 54 ARG HB2 H 9.750 27.624 3.138 1.00 . A A . 54 ARG HB2 1 1
14 16073 1 1 54 ARG HB3 H 9.073 26.142 2.473 1.00 . A A . 54 ARG HB3 1 1
14 16074 1 1 54 ARG HD2 H 13.076 26.164 3.868 1.00 . A A . 54 ARG HD2 1 1
14 16075 1 1 54 ARG HD3 H 12.339 27.516 3.014 1.00 . A A . 54 ARG HD3 1 1
14 16076 1 1 54 ARG HE H 11.559 28.360 5.101 1.00 . A A . 54 ARG HE 1 1
14 16077 1 1 54 ARG HG2 H 10.520 25.524 4.321 1.00 . A A . 54 ARG HG2 1 1
14 16078 1 1 54 ARG HG3 H 11.324 25.046 2.830 1.00 . A A . 54 ARG HG3 1 1
14 16079 1 1 54 ARG HH11 H 10.474 25.779 6.142 1.00 . A A . 54 ARG HH11 1 1
14 16080 1 1 54 ARG HH12 H 11.499 25.465 7.503 1.00 . A A . 54 ARG HH12 1 1
14 16081 1 1 54 ARG HH21 H 13.936 27.754 6.452 1.00 . A A . 54 ARG HH21 1 1
14 16082 1 1 54 ARG HH22 H 13.510 26.612 7.683 1.00 . A A . 54 ARG HH22 1 1
14 16083 1 1 54 ARG N N 11.159 28.405 1.301 1.00 . A A . 54 ARG N 1 1
14 16084 1 1 54 ARG NE N 11.922 27.450 5.083 1.00 . A A . 54 ARG NE 1 1
14 16085 1 1 54 ARG NH1 N 11.318 25.954 6.650 1.00 . A A . 54 ARG NH1 1 1
14 16086 1 1 54 ARG NH2 N 13.296 27.083 6.827 1.00 . A A . 54 ARG NH2 1 1
14 16087 1 1 54 ARG O O 8.521 27.666 0.280 1.00 . A A . 54 ARG O 1 1
14 16088 1 1 55 VAL C C 7.928 24.822 -1.747 1.00 . A A . 55 VAL C 1 1
14 16089 1 1 55 VAL CA C 8.769 26.065 -1.895 1.00 . A A . 55 VAL CA 1 1
14 16090 1 1 55 VAL CB C 9.523 25.958 -3.228 1.00 . A A . 55 VAL CB 1 1
14 16091 1 1 55 VAL CG1 C 8.657 26.545 -4.344 1.00 . A A . 55 VAL CG1 1 1
14 16092 1 1 55 VAL CG2 C 10.836 26.739 -3.140 1.00 . A A . 55 VAL CG2 1 1
14 16093 1 1 55 VAL H H 10.576 25.664 -0.843 1.00 . A A . 55 VAL H 1 1
14 16094 1 1 55 VAL HA H 8.133 26.932 -1.887 1.00 . A A . 55 VAL HA 1 1
14 16095 1 1 55 VAL HB H 9.733 24.917 -3.441 1.00 . A A . 55 VAL HB 1 1
14 16096 1 1 55 VAL HG11 H 7.709 26.029 -4.379 1.00 . A A . 55 VAL HG11 1 1
14 16097 1 1 55 VAL HG12 H 9.158 26.427 -5.293 1.00 . A A . 55 VAL HG12 1 1
14 16098 1 1 55 VAL HG13 H 8.485 27.594 -4.160 1.00 . A A . 55 VAL HG13 1 1
14 16099 1 1 55 VAL HG21 H 11.419 26.385 -2.304 1.00 . A A . 55 VAL HG21 1 1
14 16100 1 1 55 VAL HG22 H 10.628 27.791 -3.009 1.00 . A A . 55 VAL HG22 1 1
14 16101 1 1 55 VAL HG23 H 11.401 26.600 -4.049 1.00 . A A . 55 VAL HG23 1 1
14 16102 1 1 55 VAL N N 9.756 26.181 -0.811 1.00 . A A . 55 VAL N 1 1
14 16103 1 1 55 VAL O O 8.444 23.746 -1.516 1.00 . A A . 55 VAL O 1 1
14 16104 1 1 56 GLU C C 5.226 23.504 -3.136 1.00 . A A . 56 GLU C 1 1
14 16105 1 1 56 GLU CA C 5.734 23.846 -1.767 1.00 . A A . 56 GLU CA 1 1
14 16106 1 1 56 GLU CB C 4.555 24.231 -0.861 1.00 . A A . 56 GLU CB 1 1
14 16107 1 1 56 GLU CD C 2.286 23.534 -0.091 1.00 . A A . 56 GLU CD 1 1
14 16108 1 1 56 GLU CG C 3.375 23.298 -1.142 1.00 . A A . 56 GLU CG 1 1
14 16109 1 1 56 GLU H H 6.276 25.884 -2.093 1.00 . A A . 56 GLU H 1 1
14 16110 1 1 56 GLU HA H 6.271 22.999 -1.368 1.00 . A A . 56 GLU HA 1 1
14 16111 1 1 56 GLU HB2 H 4.850 24.140 0.173 1.00 . A A . 56 GLU HB2 1 1
14 16112 1 1 56 GLU HB3 H 4.269 25.245 -1.055 1.00 . A A . 56 GLU HB3 1 1
14 16113 1 1 56 GLU HG2 H 2.973 23.498 -2.123 1.00 . A A . 56 GLU HG2 1 1
14 16114 1 1 56 GLU HG3 H 3.701 22.269 -1.093 1.00 . A A . 56 GLU HG3 1 1
14 16115 1 1 56 GLU N N 6.639 24.994 -1.888 1.00 . A A . 56 GLU N 1 1
14 16116 1 1 56 GLU O O 4.792 24.373 -3.867 1.00 . A A . 56 GLU O 1 1
14 16117 1 1 56 GLU OE1 O 2.671 23.830 1.029 1.00 . A A . 56 GLU OE1 1 1
14 16118 1 1 56 GLU OE2 O 1.133 23.405 -0.467 1.00 . A A . 56 GLU OE2 1 1
14 16119 1 1 57 LEU C C 3.350 21.450 -4.721 1.00 . A A . 57 LEU C 1 1
14 16120 1 1 57 LEU CA C 4.797 21.859 -4.795 1.00 . A A . 57 LEU CA 1 1
14 16121 1 1 57 LEU CB C 5.642 20.673 -5.276 1.00 . A A . 57 LEU CB 1 1
14 16122 1 1 57 LEU CD1 C 8.018 19.902 -5.310 1.00 . A A . 57 LEU CD1 1 1
14 16123 1 1 57 LEU CD2 C 7.296 21.777 -6.786 1.00 . A A . 57 LEU CD2 1 1
14 16124 1 1 57 LEU CG C 7.102 21.123 -5.417 1.00 . A A . 57 LEU CG 1 1
14 16125 1 1 57 LEU H H 5.627 21.588 -2.843 1.00 . A A . 57 LEU H 1 1
14 16126 1 1 57 LEU HA H 4.894 22.709 -5.477 1.00 . A A . 57 LEU HA 1 1
14 16127 1 1 57 LEU HB2 H 5.579 19.868 -4.559 1.00 . A A . 57 LEU HB2 1 1
14 16128 1 1 57 LEU HB3 H 5.274 20.328 -6.230 1.00 . A A . 57 LEU HB3 1 1
14 16129 1 1 57 LEU HD11 H 9.048 20.223 -5.261 1.00 . A A . 57 LEU HD11 1 1
14 16130 1 1 57 LEU HD12 H 7.883 19.268 -6.173 1.00 . A A . 57 LEU HD12 1 1
14 16131 1 1 57 LEU HD13 H 7.777 19.344 -4.416 1.00 . A A . 57 LEU HD13 1 1
14 16132 1 1 57 LEU HD21 H 8.164 22.419 -6.764 1.00 . A A . 57 LEU HD21 1 1
14 16133 1 1 57 LEU HD22 H 6.424 22.366 -7.034 1.00 . A A . 57 LEU HD22 1 1
14 16134 1 1 57 LEU HD23 H 7.436 21.015 -7.538 1.00 . A A . 57 LEU HD23 1 1
14 16135 1 1 57 LEU HG H 7.344 21.834 -4.635 1.00 . A A . 57 LEU HG 1 1
14 16136 1 1 57 LEU N N 5.276 22.257 -3.467 1.00 . A A . 57 LEU N 1 1
14 16137 1 1 57 LEU O O 2.978 20.588 -3.943 1.00 . A A . 57 LEU O 1 1
14 16138 1 1 58 THR C C 0.867 20.349 -6.071 1.00 . A A . 58 THR C 1 1
14 16139 1 1 58 THR CA C 1.113 21.777 -5.581 1.00 . A A . 58 THR CA 1 1
14 16140 1 1 58 THR CB C 0.505 22.787 -6.562 1.00 . A A . 58 THR CB 1 1
14 16141 1 1 58 THR CG2 C 0.931 24.216 -6.168 1.00 . A A . 58 THR CG2 1 1
14 16142 1 1 58 THR H H 2.940 22.751 -6.187 1.00 . A A . 58 THR H 1 1
14 16143 1 1 58 THR HA H 0.695 21.898 -4.585 1.00 . A A . 58 THR HA 1 1
14 16144 1 1 58 THR HB H -0.562 22.680 -6.666 1.00 . A A . 58 THR HB 1 1
14 16145 1 1 58 THR HG1 H 1.132 23.361 -8.305 1.00 . A A . 58 THR HG1 1 1
14 16146 1 1 58 THR HG21 H 1.760 24.534 -6.786 1.00 . A A . 58 THR HG21 1 1
14 16147 1 1 58 THR HG22 H 1.238 24.231 -5.130 1.00 . A A . 58 THR HG22 1 1
14 16148 1 1 58 THR HG23 H 0.106 24.895 -6.303 1.00 . A A . 58 THR HG23 1 1
14 16149 1 1 58 THR N N 2.561 22.077 -5.550 1.00 . A A . 58 THR N 1 1
14 16150 1 1 58 THR O O 1.711 19.763 -6.702 1.00 . A A . 58 THR O 1 1
14 16151 1 1 58 THR OG1 O 1.157 22.550 -7.793 1.00 . A A . 58 THR OG1 1 1
14 16152 1 1 59 PRO C C -0.207 18.212 -7.601 1.00 . A A . 59 PRO C 1 1
14 16153 1 1 59 PRO CA C -0.619 18.445 -6.155 1.00 . A A . 59 PRO CA 1 1
14 16154 1 1 59 PRO CB C -2.147 18.351 -5.983 1.00 . A A . 59 PRO CB 1 1
14 16155 1 1 59 PRO CD C -1.330 20.475 -4.951 1.00 . A A . 59 PRO CD 1 1
14 16156 1 1 59 PRO CG C -2.574 19.574 -5.105 1.00 . A A . 59 PRO CG 1 1
14 16157 1 1 59 PRO HA H -0.109 17.734 -5.510 1.00 . A A . 59 PRO HA 1 1
14 16158 1 1 59 PRO HB2 H -2.632 18.398 -6.946 1.00 . A A . 59 PRO HB2 1 1
14 16159 1 1 59 PRO HB3 H -2.410 17.428 -5.487 1.00 . A A . 59 PRO HB3 1 1
14 16160 1 1 59 PRO HD2 H -1.524 21.447 -5.338 1.00 . A A . 59 PRO HD2 1 1
14 16161 1 1 59 PRO HD3 H -1.030 20.536 -3.915 1.00 . A A . 59 PRO HD3 1 1
14 16162 1 1 59 PRO HG2 H -3.369 20.121 -5.592 1.00 . A A . 59 PRO HG2 1 1
14 16163 1 1 59 PRO HG3 H -2.908 19.236 -4.135 1.00 . A A . 59 PRO HG3 1 1
14 16164 1 1 59 PRO N N -0.290 19.796 -5.738 1.00 . A A . 59 PRO N 1 1
14 16165 1 1 59 PRO O O -0.040 17.089 -8.030 1.00 . A A . 59 PRO O 1 1
14 16166 1 1 60 TYR C C 1.872 19.137 -9.818 1.00 . A A . 60 TYR C 1 1
14 16167 1 1 60 TYR CA C 0.352 19.152 -9.748 1.00 . A A . 60 TYR CA 1 1
14 16168 1 1 60 TYR CB C -0.178 20.365 -10.527 1.00 . A A . 60 TYR CB 1 1
14 16169 1 1 60 TYR CD1 C -2.611 20.027 -9.918 1.00 . A A . 60 TYR CD1 1 1
14 16170 1 1 60 TYR CD2 C -1.581 22.082 -9.307 1.00 . A A . 60 TYR CD2 1 1
14 16171 1 1 60 TYR CE1 C -3.797 20.455 -9.356 1.00 . A A . 60 TYR CE1 1 1
14 16172 1 1 60 TYR CE2 C -2.768 22.509 -8.745 1.00 . A A . 60 TYR CE2 1 1
14 16173 1 1 60 TYR CG C -1.493 20.837 -9.898 1.00 . A A . 60 TYR CG 1 1
14 16174 1 1 60 TYR CZ C -3.884 21.699 -8.766 1.00 . A A . 60 TYR CZ 1 1
14 16175 1 1 60 TYR H H -0.204 20.174 -7.939 1.00 . A A . 60 TYR H 1 1
14 16176 1 1 60 TYR HA H -0.038 18.217 -10.149 1.00 . A A . 60 TYR HA 1 1
14 16177 1 1 60 TYR HB2 H 0.542 21.167 -10.489 1.00 . A A . 60 TYR HB2 1 1
14 16178 1 1 60 TYR HB3 H -0.354 20.090 -11.557 1.00 . A A . 60 TYR HB3 1 1
14 16179 1 1 60 TYR HD1 H -2.557 19.051 -10.377 1.00 . A A . 60 TYR HD1 1 1
14 16180 1 1 60 TYR HD2 H -0.714 22.726 -9.282 1.00 . A A . 60 TYR HD2 1 1
14 16181 1 1 60 TYR HE1 H -4.664 19.812 -9.381 1.00 . A A . 60 TYR HE1 1 1
14 16182 1 1 60 TYR HE2 H -2.821 23.484 -8.283 1.00 . A A . 60 TYR HE2 1 1
14 16183 1 1 60 TYR HH H -5.406 21.422 -7.647 1.00 . A A . 60 TYR HH 1 1
14 16184 1 1 60 TYR N N -0.053 19.286 -8.329 1.00 . A A . 60 TYR N 1 1
14 16185 1 1 60 TYR O O 2.465 18.460 -10.636 1.00 . A A . 60 TYR O 1 1
14 16186 1 1 60 TYR OH O -5.071 22.127 -8.205 1.00 . A A . 60 TYR OH 1 1
14 16187 1 1 61 ASP C C 4.578 19.982 -10.252 1.00 . A A . 61 ASP C 1 1
14 16188 1 1 61 ASP CA C 3.941 19.989 -8.878 1.00 . A A . 61 ASP CA 1 1
14 16189 1 1 61 ASP CB C 4.461 18.773 -8.098 1.00 . A A . 61 ASP CB 1 1
14 16190 1 1 61 ASP CG C 4.090 17.499 -8.856 1.00 . A A . 61 ASP CG 1 1
14 16191 1 1 61 ASP H H 1.922 20.415 -8.307 1.00 . A A . 61 ASP H 1 1
14 16192 1 1 61 ASP HA H 4.215 20.909 -8.370 1.00 . A A . 61 ASP HA 1 1
14 16193 1 1 61 ASP HB2 H 5.536 18.832 -8.000 1.00 . A A . 61 ASP HB2 1 1
14 16194 1 1 61 ASP HB3 H 4.013 18.749 -7.115 1.00 . A A . 61 ASP HB3 1 1
14 16195 1 1 61 ASP N N 2.464 19.898 -8.938 1.00 . A A . 61 ASP N 1 1
14 16196 1 1 61 ASP O O 5.670 19.475 -10.419 1.00 . A A . 61 ASP O 1 1
14 16197 1 1 61 ASP OD1 O 4.834 17.176 -9.765 1.00 . A A . 61 ASP OD1 1 1
14 16198 1 1 61 ASP OD2 O 3.076 16.927 -8.490 1.00 . A A . 61 ASP OD2 1 1
14 16199 1 1 62 LEU C C 5.505 21.683 -12.675 1.00 . A A . 62 LEU C 1 1
14 16200 1 1 62 LEU CA C 4.519 20.534 -12.561 1.00 . A A . 62 LEU CA 1 1
14 16201 1 1 62 LEU CB C 3.415 20.736 -13.617 1.00 . A A . 62 LEU CB 1 1
14 16202 1 1 62 LEU CD1 C 1.960 22.327 -12.352 1.00 . A A . 62 LEU CD1 1 1
14 16203 1 1 62 LEU CD2 C 0.972 20.699 -13.962 1.00 . A A . 62 LEU CD2 1 1
14 16204 1 1 62 LEU CG C 2.069 20.906 -12.931 1.00 . A A . 62 LEU CG 1 1
14 16205 1 1 62 LEU H H 3.029 20.920 -11.063 1.00 . A A . 62 LEU H 1 1
14 16206 1 1 62 LEU HA H 5.028 19.599 -12.716 1.00 . A A . 62 LEU HA 1 1
14 16207 1 1 62 LEU HB2 H 3.631 21.615 -14.209 1.00 . A A . 62 LEU HB2 1 1
14 16208 1 1 62 LEU HB3 H 3.380 19.876 -14.269 1.00 . A A . 62 LEU HB3 1 1
14 16209 1 1 62 LEU HD11 H 0.925 22.557 -12.144 1.00 . A A . 62 LEU HD11 1 1
14 16210 1 1 62 LEU HD12 H 2.344 23.040 -13.063 1.00 . A A . 62 LEU HD12 1 1
14 16211 1 1 62 LEU HD13 H 2.528 22.398 -11.437 1.00 . A A . 62 LEU HD13 1 1
14 16212 1 1 62 LEU HD21 H 0.063 21.165 -13.624 1.00 . A A . 62 LEU HD21 1 1
14 16213 1 1 62 LEU HD22 H 0.802 19.642 -14.101 1.00 . A A . 62 LEU HD22 1 1
14 16214 1 1 62 LEU HD23 H 1.271 21.138 -14.903 1.00 . A A . 62 LEU HD23 1 1
14 16215 1 1 62 LEU HG H 1.966 20.179 -12.148 1.00 . A A . 62 LEU HG 1 1
14 16216 1 1 62 LEU N N 3.908 20.532 -11.219 1.00 . A A . 62 LEU N 1 1
14 16217 1 1 62 LEU O O 6.694 21.475 -12.813 1.00 . A A . 62 LEU O 1 1
14 16218 1 1 63 SER C C 5.428 25.127 -11.705 1.00 . A A . 63 SER C 1 1
14 16219 1 1 63 SER CA C 5.847 24.074 -12.717 1.00 . A A . 63 SER CA 1 1
14 16220 1 1 63 SER CB C 5.707 24.662 -14.129 1.00 . A A . 63 SER CB 1 1
14 16221 1 1 63 SER H H 4.014 22.980 -12.513 1.00 . A A . 63 SER H 1 1
14 16222 1 1 63 SER HA H 6.885 23.786 -12.515 1.00 . A A . 63 SER HA 1 1
14 16223 1 1 63 SER HB2 H 4.676 24.643 -14.451 1.00 . A A . 63 SER HB2 1 1
14 16224 1 1 63 SER HB3 H 6.096 25.668 -14.165 1.00 . A A . 63 SER HB3 1 1
14 16225 1 1 63 SER HG H 6.780 24.305 -15.708 1.00 . A A . 63 SER HG 1 1
14 16226 1 1 63 SER N N 4.981 22.877 -12.619 1.00 . A A . 63 SER N 1 1
14 16227 1 1 63 SER O O 6.017 26.190 -11.652 1.00 . A A . 63 SER O 1 1
14 16228 1 1 63 SER OG O 6.492 23.804 -14.943 1.00 . A A . 63 SER OG 1 1
14 16229 1 1 64 LYS C C 4.060 25.329 -8.464 1.00 . A A . 64 LYS C 1 1
14 16230 1 1 64 LYS CA C 3.940 25.814 -9.907 1.00 . A A . 64 LYS CA 1 1
14 16231 1 1 64 LYS CB C 2.463 26.118 -10.188 1.00 . A A . 64 LYS CB 1 1
14 16232 1 1 64 LYS CD C 0.858 26.937 -11.907 1.00 . A A . 64 LYS CD 1 1
14 16233 1 1 64 LYS CE C 0.286 28.107 -11.100 1.00 . A A . 64 LYS CE 1 1
14 16234 1 1 64 LYS CG C 2.339 26.771 -11.566 1.00 . A A . 64 LYS CG 1 1
14 16235 1 1 64 LYS H H 3.958 23.953 -11.006 1.00 . A A . 64 LYS H 1 1
14 16236 1 1 64 LYS HA H 4.533 26.722 -10.010 1.00 . A A . 64 LYS HA 1 1
14 16237 1 1 64 LYS HB2 H 1.893 25.201 -10.169 1.00 . A A . 64 LYS HB2 1 1
14 16238 1 1 64 LYS HB3 H 2.080 26.789 -9.432 1.00 . A A . 64 LYS HB3 1 1
14 16239 1 1 64 LYS HD2 H 0.748 27.136 -12.963 1.00 . A A . 64 LYS HD2 1 1
14 16240 1 1 64 LYS HD3 H 0.324 26.031 -11.659 1.00 . A A . 64 LYS HD3 1 1
14 16241 1 1 64 LYS HE2 H 0.001 27.763 -10.118 1.00 . A A . 64 LYS HE2 1 1
14 16242 1 1 64 LYS HE3 H 1.035 28.877 -10.999 1.00 . A A . 64 LYS HE3 1 1
14 16243 1 1 64 LYS HG2 H 2.822 27.737 -11.553 1.00 . A A . 64 LYS HG2 1 1
14 16244 1 1 64 LYS HG3 H 2.815 26.147 -12.307 1.00 . A A . 64 LYS HG3 1 1
14 16245 1 1 64 LYS HZ1 H -1.520 29.138 -11.077 1.00 . A A . 64 LYS HZ1 1 1
14 16246 1 1 64 LYS HZ2 H -1.435 27.917 -12.255 1.00 . A A . 64 LYS HZ2 1 1
14 16247 1 1 64 LYS HZ3 H -0.604 29.380 -12.485 1.00 . A A . 64 LYS HZ3 1 1
14 16248 1 1 64 LYS N N 4.406 24.821 -10.921 1.00 . A A . 64 LYS N 1 1
14 16249 1 1 64 LYS NZ N -0.909 28.678 -11.780 1.00 . A A . 64 LYS NZ 1 1
14 16250 1 1 64 LYS O O 3.919 24.149 -8.151 1.00 . A A . 64 LYS O 1 1
14 16251 1 1 65 GLY C C 4.232 27.315 -5.436 1.00 . A A . 65 GLY C 1 1
14 16252 1 1 65 GLY CA C 4.435 26.005 -6.172 1.00 . A A . 65 GLY CA 1 1
14 16253 1 1 65 GLY H H 4.365 27.214 -7.935 1.00 . A A . 65 GLY H 1 1
14 16254 1 1 65 GLY HA2 H 3.691 25.288 -5.857 1.00 . A A . 65 GLY HA2 1 1
14 16255 1 1 65 GLY HA3 H 5.424 25.621 -5.971 1.00 . A A . 65 GLY HA3 1 1
14 16256 1 1 65 GLY N N 4.288 26.282 -7.614 1.00 . A A . 65 GLY N 1 1
14 16257 1 1 65 GLY O O 3.821 28.273 -6.028 1.00 . A A . 65 GLY O 1 1
14 16258 1 1 66 ARG C C 5.406 28.755 -2.404 1.00 . A A . 66 ARG C 1 1
14 16259 1 1 66 ARG CA C 4.271 28.590 -3.403 1.00 . A A . 66 ARG CA 1 1
14 16260 1 1 66 ARG CB C 2.932 28.535 -2.650 1.00 . A A . 66 ARG CB 1 1
14 16261 1 1 66 ARG CD C 1.525 27.173 -1.115 1.00 . A A . 66 ARG CD 1 1
14 16262 1 1 66 ARG CG C 2.891 27.277 -1.794 1.00 . A A . 66 ARG CG 1 1
14 16263 1 1 66 ARG CZ C 0.132 28.583 0.264 1.00 . A A . 66 ARG CZ 1 1
14 16264 1 1 66 ARG H H 4.737 26.497 -3.711 1.00 . A A . 66 ARG H 1 1
14 16265 1 1 66 ARG HA H 4.293 29.434 -4.103 1.00 . A A . 66 ARG HA 1 1
14 16266 1 1 66 ARG HB2 H 2.832 29.407 -2.020 1.00 . A A . 66 ARG HB2 1 1
14 16267 1 1 66 ARG HB3 H 2.118 28.517 -3.360 1.00 . A A . 66 ARG HB3 1 1
14 16268 1 1 66 ARG HD2 H 0.766 26.944 -1.848 1.00 . A A . 66 ARG HD2 1 1
14 16269 1 1 66 ARG HD3 H 1.546 26.395 -0.365 1.00 . A A . 66 ARG HD3 1 1
14 16270 1 1 66 ARG HE H 1.802 29.245 -0.585 1.00 . A A . 66 ARG HE 1 1
14 16271 1 1 66 ARG HG2 H 3.052 26.411 -2.419 1.00 . A A . 66 ARG HG2 1 1
14 16272 1 1 66 ARG HG3 H 3.666 27.325 -1.045 1.00 . A A . 66 ARG HG3 1 1
14 16273 1 1 66 ARG HH11 H 0.646 27.057 1.456 1.00 . A A . 66 ARG HH11 1 1
14 16274 1 1 66 ARG HH12 H -0.860 27.825 1.831 1.00 . A A . 66 ARG HH12 1 1
14 16275 1 1 66 ARG HH21 H -0.571 30.126 -0.799 1.00 . A A . 66 ARG HH21 1 1
14 16276 1 1 66 ARG HH22 H -1.567 29.609 0.520 1.00 . A A . 66 ARG HH22 1 1
14 16277 1 1 66 ARG N N 4.454 27.319 -4.166 1.00 . A A . 66 ARG N 1 1
14 16278 1 1 66 ARG NE N 1.208 28.475 -0.466 1.00 . A A . 66 ARG NE 1 1
14 16279 1 1 66 ARG NH1 N -0.041 27.758 1.261 1.00 . A A . 66 ARG NH1 1 1
14 16280 1 1 66 ARG NH2 N -0.736 29.511 -0.028 1.00 . A A . 66 ARG NH2 1 1
14 16281 1 1 66 ARG O O 5.974 27.784 -1.959 1.00 . A A . 66 ARG O 1 1
14 16282 1 1 67 ILE C C 6.258 30.534 0.293 1.00 . A A . 67 ILE C 1 1
14 16283 1 1 67 ILE CA C 6.812 30.217 -1.077 1.00 . A A . 67 ILE CA 1 1
14 16284 1 1 67 ILE CB C 7.614 31.415 -1.562 1.00 . A A . 67 ILE CB 1 1
14 16285 1 1 67 ILE CD1 C 8.968 32.266 -3.468 1.00 . A A . 67 ILE CD1 1 1
14 16286 1 1 67 ILE CG1 C 8.468 31.008 -2.752 1.00 . A A . 67 ILE CG1 1 1
14 16287 1 1 67 ILE CG2 C 8.538 31.888 -0.425 1.00 . A A . 67 ILE CG2 1 1
14 16288 1 1 67 ILE H H 5.208 30.752 -2.432 1.00 . A A . 67 ILE H 1 1
14 16289 1 1 67 ILE HA H 7.438 29.335 -1.015 1.00 . A A . 67 ILE HA 1 1
14 16290 1 1 67 ILE HB H 6.931 32.203 -1.863 1.00 . A A . 67 ILE HB 1 1
14 16291 1 1 67 ILE HD11 H 8.166 32.987 -3.544 1.00 . A A . 67 ILE HD11 1 1
14 16292 1 1 67 ILE HD12 H 9.309 32.009 -4.461 1.00 . A A . 67 ILE HD12 1 1
14 16293 1 1 67 ILE HD13 H 9.786 32.702 -2.914 1.00 . A A . 67 ILE HD13 1 1
14 16294 1 1 67 ILE HG12 H 9.306 30.425 -2.412 1.00 . A A . 67 ILE HG12 1 1
14 16295 1 1 67 ILE HG13 H 7.878 30.415 -3.432 1.00 . A A . 67 ILE HG13 1 1
14 16296 1 1 67 ILE HG21 H 8.621 31.116 0.324 1.00 . A A . 67 ILE HG21 1 1
14 16297 1 1 67 ILE HG22 H 8.130 32.779 0.028 1.00 . A A . 67 ILE HG22 1 1
14 16298 1 1 67 ILE HG23 H 9.517 32.108 -0.817 1.00 . A A . 67 ILE HG23 1 1
14 16299 1 1 67 ILE N N 5.706 29.984 -2.051 1.00 . A A . 67 ILE N 1 1
14 16300 1 1 67 ILE O O 5.281 31.245 0.417 1.00 . A A . 67 ILE O 1 1
14 16301 1 1 68 THR C C 7.456 29.972 3.669 1.00 . A A . 68 THR C 1 1
14 16302 1 1 68 THR CA C 6.401 30.282 2.637 1.00 . A A . 68 THR CA 1 1
14 16303 1 1 68 THR CB C 5.178 29.396 2.894 1.00 . A A . 68 THR CB 1 1
14 16304 1 1 68 THR CG2 C 5.501 27.921 2.615 1.00 . A A . 68 THR CG2 1 1
14 16305 1 1 68 THR H H 7.732 29.552 1.208 1.00 . A A . 68 THR H 1 1
14 16306 1 1 68 THR HA H 6.134 31.335 2.706 1.00 . A A . 68 THR HA 1 1
14 16307 1 1 68 THR HB H 4.302 29.746 2.349 1.00 . A A . 68 THR HB 1 1
14 16308 1 1 68 THR HG1 H 5.230 30.323 4.594 1.00 . A A . 68 THR HG1 1 1
14 16309 1 1 68 THR HG21 H 4.671 27.456 2.101 1.00 . A A . 68 THR HG21 1 1
14 16310 1 1 68 THR HG22 H 5.676 27.403 3.547 1.00 . A A . 68 THR HG22 1 1
14 16311 1 1 68 THR HG23 H 6.385 27.851 1.999 1.00 . A A . 68 THR HG23 1 1
14 16312 1 1 68 THR N N 6.891 30.009 1.317 1.00 . A A . 68 THR N 1 1
14 16313 1 1 68 THR O O 7.542 28.874 4.170 1.00 . A A . 68 THR O 1 1
14 16314 1 1 68 THR OG1 O 4.960 29.455 4.288 1.00 . A A . 68 THR OG1 1 1
14 16315 1 1 69 TYR C C 10.695 31.245 4.167 1.00 . A A . 69 TYR C 1 1
14 16316 1 1 69 TYR CA C 9.388 30.962 4.883 1.00 . A A . 69 TYR CA 1 1
14 16317 1 1 69 TYR CB C 9.479 29.609 5.645 1.00 . A A . 69 TYR CB 1 1
14 16318 1 1 69 TYR CD1 C 11.262 30.833 7.059 1.00 . A A . 69 TYR CD1 1 1
14 16319 1 1 69 TYR CD2 C 10.689 28.588 7.628 1.00 . A A . 69 TYR CD2 1 1
14 16320 1 1 69 TYR CE1 C 12.151 30.866 8.114 1.00 . A A . 69 TYR CE1 1 1
14 16321 1 1 69 TYR CE2 C 11.580 28.631 8.679 1.00 . A A . 69 TYR CE2 1 1
14 16322 1 1 69 TYR CG C 10.515 29.683 6.802 1.00 . A A . 69 TYR CG 1 1
14 16323 1 1 69 TYR CZ C 12.316 29.767 8.930 1.00 . A A . 69 TYR CZ 1 1
14 16324 1 1 69 TYR H H 8.185 31.697 3.261 1.00 . A A . 69 TYR H 1 1
14 16325 1 1 69 TYR HA H 9.210 31.781 5.587 1.00 . A A . 69 TYR HA 1 1
14 16326 1 1 69 TYR HB2 H 8.520 29.377 6.080 1.00 . A A . 69 TYR HB2 1 1
14 16327 1 1 69 TYR HB3 H 9.763 28.823 4.964 1.00 . A A . 69 TYR HB3 1 1
14 16328 1 1 69 TYR HD1 H 11.148 31.700 6.445 1.00 . A A . 69 TYR HD1 1 1
14 16329 1 1 69 TYR HD2 H 10.116 27.690 7.451 1.00 . A A . 69 TYR HD2 1 1
14 16330 1 1 69 TYR HE1 H 12.722 31.762 8.302 1.00 . A A . 69 TYR HE1 1 1
14 16331 1 1 69 TYR HE2 H 11.700 27.766 9.315 1.00 . A A . 69 TYR HE2 1 1
14 16332 1 1 69 TYR HH H 12.699 29.801 10.799 1.00 . A A . 69 TYR HH 1 1
14 16333 1 1 69 TYR N N 8.240 30.974 3.887 1.00 . A A . 69 TYR N 1 1
14 16334 1 1 69 TYR O O 11.317 30.359 3.623 1.00 . A A . 69 TYR O 1 1
14 16335 1 1 69 TYR OH O 13.205 29.806 9.984 1.00 . A A . 69 TYR OH 1 1
14 16336 1 1 70 ARG C C 13.483 32.958 4.524 1.00 . A A . 70 ARG C 1 1
14 16337 1 1 70 ARG CA C 12.338 32.905 3.535 1.00 . A A . 70 ARG CA 1 1
14 16338 1 1 70 ARG CB C 12.136 34.303 2.919 1.00 . A A . 70 ARG CB 1 1
14 16339 1 1 70 ARG CD C 11.864 36.709 3.509 1.00 . A A . 70 ARG CD 1 1
14 16340 1 1 70 ARG CG C 12.452 35.372 3.965 1.00 . A A . 70 ARG CG 1 1
14 16341 1 1 70 ARG CZ C 11.607 37.758 5.667 1.00 . A A . 70 ARG CZ 1 1
14 16342 1 1 70 ARG H H 10.560 33.163 4.662 1.00 . A A . 70 ARG H 1 1
14 16343 1 1 70 ARG HA H 12.569 32.191 2.778 1.00 . A A . 70 ARG HA 1 1
14 16344 1 1 70 ARG HB2 H 12.794 34.423 2.071 1.00 . A A . 70 ARG HB2 1 1
14 16345 1 1 70 ARG HB3 H 11.112 34.410 2.591 1.00 . A A . 70 ARG HB3 1 1
14 16346 1 1 70 ARG HD2 H 12.276 36.985 2.547 1.00 . A A . 70 ARG HD2 1 1
14 16347 1 1 70 ARG HD3 H 10.789 36.630 3.428 1.00 . A A . 70 ARG HD3 1 1
14 16348 1 1 70 ARG HE H 12.878 38.440 4.300 1.00 . A A . 70 ARG HE 1 1
14 16349 1 1 70 ARG HG2 H 12.017 35.090 4.914 1.00 . A A . 70 ARG HG2 1 1
14 16350 1 1 70 ARG HG3 H 13.522 35.466 4.078 1.00 . A A . 70 ARG HG3 1 1
14 16351 1 1 70 ARG HH11 H 12.923 36.486 6.477 1.00 . A A . 70 ARG HH11 1 1
14 16352 1 1 70 ARG HH12 H 11.652 37.019 7.526 1.00 . A A . 70 ARG HH12 1 1
14 16353 1 1 70 ARG HH21 H 10.185 39.029 5.058 1.00 . A A . 70 ARG HH21 1 1
14 16354 1 1 70 ARG HH22 H 10.061 38.497 6.702 1.00 . A A . 70 ARG HH22 1 1
14 16355 1 1 70 ARG N N 11.088 32.502 4.195 1.00 . A A . 70 ARG N 1 1
14 16356 1 1 70 ARG NE N 12.207 37.758 4.510 1.00 . A A . 70 ARG NE 1 1
14 16357 1 1 70 ARG NH1 N 12.099 37.031 6.632 1.00 . A A . 70 ARG NH1 1 1
14 16358 1 1 70 ARG NH2 N 10.534 38.485 5.821 1.00 . A A . 70 ARG NH2 1 1
14 16359 1 1 70 ARG O O 13.278 33.171 5.702 1.00 . A A . 70 ARG O 1 1
14 16360 1 1 71 ALA C C 17.030 33.458 4.214 1.00 . A A . 71 ALA C 1 1
14 16361 1 1 71 ALA CA C 15.846 32.790 4.907 1.00 . A A . 71 ALA CA 1 1
14 16362 1 1 71 ALA CB C 16.214 31.346 5.256 1.00 . A A . 71 ALA CB 1 1
14 16363 1 1 71 ALA H H 14.780 32.588 3.075 1.00 . A A . 71 ALA H 1 1
14 16364 1 1 71 ALA HA H 15.601 33.351 5.799 1.00 . A A . 71 ALA HA 1 1
14 16365 1 1 71 ALA HB1 H 15.623 31.016 6.098 1.00 . A A . 71 ALA HB1 1 1
14 16366 1 1 71 ALA HB2 H 17.259 31.286 5.508 1.00 . A A . 71 ALA HB2 1 1
14 16367 1 1 71 ALA HB3 H 16.012 30.705 4.409 1.00 . A A . 71 ALA HB3 1 1
14 16368 1 1 71 ALA N N 14.671 32.758 4.025 1.00 . A A . 71 ALA N 1 1
14 16369 1 1 71 ALA O O 17.107 33.498 2.994 1.00 . A A . 71 ALA O 1 1
14 16370 1 1 72 ARG C C 20.214 33.644 4.116 1.00 . A A . 72 ARG C 1 1
14 16371 1 1 72 ARG CA C 19.116 34.654 4.426 1.00 . A A . 72 ARG CA 1 1
14 16372 1 1 72 ARG CB C 19.653 35.676 5.449 1.00 . A A . 72 ARG CB 1 1
14 16373 1 1 72 ARG CD C 20.907 33.939 6.741 1.00 . A A . 72 ARG CD 1 1
14 16374 1 1 72 ARG CG C 19.807 35.002 6.820 1.00 . A A . 72 ARG CG 1 1
14 16375 1 1 72 ARG CZ C 20.824 33.685 9.146 1.00 . A A . 72 ARG CZ 1 1
14 16376 1 1 72 ARG H H 17.817 33.928 5.977 1.00 . A A . 72 ARG H 1 1
14 16377 1 1 72 ARG HA H 18.823 35.152 3.502 1.00 . A A . 72 ARG HA 1 1
14 16378 1 1 72 ARG HB2 H 20.613 36.046 5.120 1.00 . A A . 72 ARG HB2 1 1
14 16379 1 1 72 ARG HB3 H 18.963 36.504 5.529 1.00 . A A . 72 ARG HB3 1 1
14 16380 1 1 72 ARG HD2 H 20.479 32.988 6.462 1.00 . A A . 72 ARG HD2 1 1
14 16381 1 1 72 ARG HD3 H 21.646 34.229 6.009 1.00 . A A . 72 ARG HD3 1 1
14 16382 1 1 72 ARG HE H 22.537 33.831 8.151 1.00 . A A . 72 ARG HE 1 1
14 16383 1 1 72 ARG HG2 H 20.072 35.743 7.559 1.00 . A A . 72 ARG HG2 1 1
14 16384 1 1 72 ARG HG3 H 18.875 34.539 7.105 1.00 . A A . 72 ARG HG3 1 1
14 16385 1 1 72 ARG HH11 H 20.510 35.656 9.313 1.00 . A A . 72 ARG HH11 1 1
14 16386 1 1 72 ARG HH12 H 19.758 34.673 10.525 1.00 . A A . 72 ARG HH12 1 1
14 16387 1 1 72 ARG HH21 H 21.010 31.692 9.170 1.00 . A A . 72 ARG HH21 1 1
14 16388 1 1 72 ARG HH22 H 20.049 32.369 10.441 1.00 . A A . 72 ARG HH22 1 1
14 16389 1 1 72 ARG N N 17.928 33.982 5.007 1.00 . A A . 72 ARG N 1 1
14 16390 1 1 72 ARG NE N 21.562 33.815 8.077 1.00 . A A . 72 ARG NE 1 1
14 16391 1 1 72 ARG NH1 N 20.326 34.754 9.704 1.00 . A A . 72 ARG NH1 1 1
14 16392 1 1 72 ARG NH2 N 20.611 32.489 9.623 1.00 . A A . 72 ARG NH2 1 1
14 16393 1 1 72 ARG O O 19.926 32.468 4.264 1.00 . A A . 72 ARG O 1 1
14 16394 1 1 72 ARG OXT O 21.283 34.103 3.746 1.00 . A A . 72 ARG OXT 1 1
15 16395 1 1 1 MET C C -0.305 9.917 -11.710 1.00 . A A . 1 MET C 1 1
15 16396 1 1 1 MET CA C 0.642 10.028 -12.897 1.00 . A A . 1 MET CA 1 1
15 16397 1 1 1 MET CB C -0.191 10.297 -14.162 1.00 . A A . 1 MET CB 1 1
15 16398 1 1 1 MET CE C -2.645 10.105 -16.395 1.00 . A A . 1 MET CE 1 1
15 16399 1 1 1 MET CG C -1.030 9.060 -14.482 1.00 . A A . 1 MET CG 1 1
15 16400 1 1 1 MET HA H 1.341 10.843 -12.712 1.00 . A A . 1 MET HA 1 1
15 16401 1 1 1 MET HB2 H -0.841 11.143 -13.997 1.00 . A A . 1 MET HB2 1 1
15 16402 1 1 1 MET HB3 H 0.468 10.513 -14.991 1.00 . A A . 1 MET HB3 1 1
15 16403 1 1 1 MET HE1 H -3.533 9.871 -15.826 1.00 . A A . 1 MET HE1 1 1
15 16404 1 1 1 MET HE2 H -2.906 10.219 -17.437 1.00 . A A . 1 MET HE2 1 1
15 16405 1 1 1 MET HE3 H -2.214 11.025 -16.029 1.00 . A A . 1 MET HE3 1 1
15 16406 1 1 1 MET HG2 H -0.499 8.192 -14.120 1.00 . A A . 1 MET HG2 1 1
15 16407 1 1 1 MET HG3 H -1.956 9.130 -13.931 1.00 . A A . 1 MET HG3 1 1
15 16408 1 1 1 MET N N 1.407 8.769 -13.054 1.00 . A A . 1 MET N 1 1
15 16409 1 1 1 MET O O -0.592 8.835 -11.242 1.00 . A A . 1 MET O 1 1
15 16410 1 1 1 MET SD S -1.445 8.763 -16.218 1.00 . A A . 1 MET SD 1 1
15 16411 1 1 2 SER C C -1.052 10.366 -8.872 1.00 . A A . 2 SER C 1 1
15 16412 1 1 2 SER CA C -1.701 11.026 -10.083 1.00 . A A . 2 SER CA 1 1
15 16413 1 1 2 SER CB C -2.959 10.229 -10.478 1.00 . A A . 2 SER CB 1 1
15 16414 1 1 2 SER H H -0.507 11.895 -11.649 1.00 . A A . 2 SER H 1 1
15 16415 1 1 2 SER HA H -1.960 12.054 -9.827 1.00 . A A . 2 SER HA 1 1
15 16416 1 1 2 SER HB2 H -3.831 10.618 -9.973 1.00 . A A . 2 SER HB2 1 1
15 16417 1 1 2 SER HB3 H -3.105 10.249 -11.547 1.00 . A A . 2 SER HB3 1 1
15 16418 1 1 2 SER HG H -3.447 8.356 -10.276 1.00 . A A . 2 SER HG 1 1
15 16419 1 1 2 SER N N -0.771 11.043 -11.240 1.00 . A A . 2 SER N 1 1
15 16420 1 1 2 SER O O 0.007 9.779 -8.974 1.00 . A A . 2 SER O 1 1
15 16421 1 1 2 SER OG O -2.693 8.902 -10.043 1.00 . A A . 2 SER OG 1 1
15 16422 1 1 3 LYS C C 0.288 10.343 -6.296 1.00 . A A . 3 LYS C 1 1
15 16423 1 1 3 LYS CA C -1.139 9.855 -6.520 1.00 . A A . 3 LYS CA 1 1
15 16424 1 1 3 LYS CB C -1.135 8.324 -6.694 1.00 . A A . 3 LYS CB 1 1
15 16425 1 1 3 LYS CD C -3.626 8.266 -6.613 1.00 . A A . 3 LYS CD 1 1
15 16426 1 1 3 LYS CE C -4.838 7.736 -5.844 1.00 . A A . 3 LYS CE 1 1
15 16427 1 1 3 LYS CG C -2.347 7.736 -5.964 1.00 . A A . 3 LYS CG 1 1
15 16428 1 1 3 LYS H H -2.558 10.946 -7.710 1.00 . A A . 3 LYS H 1 1
15 16429 1 1 3 LYS HA H -1.750 10.148 -5.665 1.00 . A A . 3 LYS HA 1 1
15 16430 1 1 3 LYS HB2 H -1.190 8.077 -7.743 1.00 . A A . 3 LYS HB2 1 1
15 16431 1 1 3 LYS HB3 H -0.229 7.910 -6.278 1.00 . A A . 3 LYS HB3 1 1
15 16432 1 1 3 LYS HD2 H -3.626 9.345 -6.589 1.00 . A A . 3 LYS HD2 1 1
15 16433 1 1 3 LYS HD3 H -3.675 7.935 -7.640 1.00 . A A . 3 LYS HD3 1 1
15 16434 1 1 3 LYS HE2 H -4.708 6.683 -5.644 1.00 . A A . 3 LYS HE2 1 1
15 16435 1 1 3 LYS HE3 H -4.934 8.264 -4.908 1.00 . A A . 3 LYS HE3 1 1
15 16436 1 1 3 LYS HG2 H -2.323 6.659 -6.030 1.00 . A A . 3 LYS HG2 1 1
15 16437 1 1 3 LYS HG3 H -2.319 8.028 -4.924 1.00 . A A . 3 LYS HG3 1 1
15 16438 1 1 3 LYS HZ1 H -6.778 7.203 -6.379 1.00 . A A . 3 LYS HZ1 1 1
15 16439 1 1 3 LYS HZ2 H -5.861 7.848 -7.655 1.00 . A A . 3 LYS HZ2 1 1
15 16440 1 1 3 LYS HZ3 H -6.475 8.872 -6.448 1.00 . A A . 3 LYS HZ3 1 1
15 16441 1 1 3 LYS N N -1.704 10.468 -7.745 1.00 . A A . 3 LYS N 1 1
15 16442 1 1 3 LYS NZ N -6.082 7.929 -6.642 1.00 . A A . 3 LYS NZ 1 1
15 16443 1 1 3 LYS O O 1.244 9.679 -6.654 1.00 . A A . 3 LYS O 1 1
15 16444 1 1 4 GLU C C 1.734 13.011 -4.270 1.00 . A A . 4 GLU C 1 1
15 16445 1 1 4 GLU CA C 1.757 12.058 -5.457 1.00 . A A . 4 GLU CA 1 1
15 16446 1 1 4 GLU CB C 2.205 12.840 -6.701 1.00 . A A . 4 GLU CB 1 1
15 16447 1 1 4 GLU CD C 3.062 12.595 -9.030 1.00 . A A . 4 GLU CD 1 1
15 16448 1 1 4 GLU CG C 2.375 11.871 -7.871 1.00 . A A . 4 GLU CG 1 1
15 16449 1 1 4 GLU H H -0.392 12.009 -5.453 1.00 . A A . 4 GLU H 1 1
15 16450 1 1 4 GLU HA H 2.443 11.240 -5.245 1.00 . A A . 4 GLU HA 1 1
15 16451 1 1 4 GLU HB2 H 1.461 13.584 -6.950 1.00 . A A . 4 GLU HB2 1 1
15 16452 1 1 4 GLU HB3 H 3.144 13.334 -6.499 1.00 . A A . 4 GLU HB3 1 1
15 16453 1 1 4 GLU HG2 H 2.982 11.032 -7.566 1.00 . A A . 4 GLU HG2 1 1
15 16454 1 1 4 GLU HG3 H 1.409 11.514 -8.195 1.00 . A A . 4 GLU HG3 1 1
15 16455 1 1 4 GLU N N 0.406 11.505 -5.715 1.00 . A A . 4 GLU N 1 1
15 16456 1 1 4 GLU O O 2.633 13.010 -3.454 1.00 . A A . 4 GLU O 1 1
15 16457 1 1 4 GLU OE1 O 3.127 13.810 -8.947 1.00 . A A . 4 GLU OE1 1 1
15 16458 1 1 4 GLU OE2 O 3.484 11.892 -9.936 1.00 . A A . 4 GLU OE2 1 1
15 16459 1 1 5 ASP C C 1.669 15.853 -3.190 1.00 . A A . 5 ASP C 1 1
15 16460 1 1 5 ASP CA C 0.606 14.766 -3.068 1.00 . A A . 5 ASP CA 1 1
15 16461 1 1 5 ASP CB C 0.832 13.996 -1.756 1.00 . A A . 5 ASP CB 1 1
15 16462 1 1 5 ASP CG C -0.164 14.487 -0.701 1.00 . A A . 5 ASP CG 1 1
15 16463 1 1 5 ASP H H 0.001 13.769 -4.875 1.00 . A A . 5 ASP H 1 1
15 16464 1 1 5 ASP HA H -0.381 15.229 -3.081 1.00 . A A . 5 ASP HA 1 1
15 16465 1 1 5 ASP HB2 H 0.683 12.938 -1.922 1.00 . A A . 5 ASP HB2 1 1
15 16466 1 1 5 ASP HB3 H 1.838 14.163 -1.402 1.00 . A A . 5 ASP HB3 1 1
15 16467 1 1 5 ASP N N 0.704 13.807 -4.194 1.00 . A A . 5 ASP N 1 1
15 16468 1 1 5 ASP O O 2.699 15.649 -3.799 1.00 . A A . 5 ASP O 1 1
15 16469 1 1 5 ASP OD1 O 0.123 15.525 -0.127 1.00 . A A . 5 ASP OD1 1 1
15 16470 1 1 5 ASP OD2 O -1.154 13.796 -0.527 1.00 . A A . 5 ASP OD2 1 1
15 16471 1 1 6 SER C C 3.668 17.729 -1.956 1.00 . A A . 6 SER C 1 1
15 16472 1 1 6 SER CA C 2.384 18.103 -2.681 1.00 . A A . 6 SER CA 1 1
15 16473 1 1 6 SER CB C 1.770 19.337 -2.002 1.00 . A A . 6 SER CB 1 1
15 16474 1 1 6 SER H H 0.553 17.113 -2.128 1.00 . A A . 6 SER H 1 1
15 16475 1 1 6 SER HA H 2.612 18.308 -3.727 1.00 . A A . 6 SER HA 1 1
15 16476 1 1 6 SER HB2 H 1.099 19.852 -2.674 1.00 . A A . 6 SER HB2 1 1
15 16477 1 1 6 SER HB3 H 1.255 19.060 -1.095 1.00 . A A . 6 SER HB3 1 1
15 16478 1 1 6 SER HG H 2.625 20.777 -1.015 1.00 . A A . 6 SER HG 1 1
15 16479 1 1 6 SER N N 1.399 16.992 -2.608 1.00 . A A . 6 SER N 1 1
15 16480 1 1 6 SER O O 3.749 16.689 -1.335 1.00 . A A . 6 SER O 1 1
15 16481 1 1 6 SER OG O 2.887 20.160 -1.701 1.00 . A A . 6 SER OG 1 1
15 16482 1 1 7 PHE C C 6.590 19.554 -0.843 1.00 . A A . 7 PHE C 1 1
15 16483 1 1 7 PHE CA C 5.941 18.284 -1.362 1.00 . A A . 7 PHE CA 1 1
15 16484 1 1 7 PHE CB C 6.885 17.625 -2.377 1.00 . A A . 7 PHE CB 1 1
15 16485 1 1 7 PHE CD1 C 7.507 15.440 -1.261 1.00 . A A . 7 PHE CD1 1 1
15 16486 1 1 7 PHE CD2 C 9.153 17.165 -1.351 1.00 . A A . 7 PHE CD2 1 1
15 16487 1 1 7 PHE CE1 C 8.403 14.623 -0.606 1.00 . A A . 7 PHE CE1 1 1
15 16488 1 1 7 PHE CE2 C 10.046 16.343 -0.696 1.00 . A A . 7 PHE CE2 1 1
15 16489 1 1 7 PHE CG C 7.873 16.720 -1.640 1.00 . A A . 7 PHE CG 1 1
15 16490 1 1 7 PHE CZ C 9.671 15.074 -0.325 1.00 . A A . 7 PHE CZ 1 1
15 16491 1 1 7 PHE H H 4.544 19.421 -2.564 1.00 . A A . 7 PHE H 1 1
15 16492 1 1 7 PHE HA H 5.750 17.617 -0.521 1.00 . A A . 7 PHE HA 1 1
15 16493 1 1 7 PHE HB2 H 6.313 17.034 -3.076 1.00 . A A . 7 PHE HB2 1 1
15 16494 1 1 7 PHE HB3 H 7.431 18.382 -2.914 1.00 . A A . 7 PHE HB3 1 1
15 16495 1 1 7 PHE HD1 H 6.511 15.081 -1.478 1.00 . A A . 7 PHE HD1 1 1
15 16496 1 1 7 PHE HD2 H 9.453 18.161 -1.643 1.00 . A A . 7 PHE HD2 1 1
15 16497 1 1 7 PHE HE1 H 8.109 13.626 -0.315 1.00 . A A . 7 PHE HE1 1 1
15 16498 1 1 7 PHE HE2 H 11.042 16.699 -0.473 1.00 . A A . 7 PHE HE2 1 1
15 16499 1 1 7 PHE HZ H 10.374 14.430 0.185 1.00 . A A . 7 PHE HZ 1 1
15 16500 1 1 7 PHE N N 4.653 18.584 -2.047 1.00 . A A . 7 PHE N 1 1
15 16501 1 1 7 PHE O O 6.057 20.630 -1.004 1.00 . A A . 7 PHE O 1 1
15 16502 1 1 8 GLU C C 9.925 20.558 -0.069 1.00 . A A . 8 GLU C 1 1
15 16503 1 1 8 GLU CA C 8.453 20.586 0.322 1.00 . A A . 8 GLU CA 1 1
15 16504 1 1 8 GLU CB C 8.354 20.550 1.857 1.00 . A A . 8 GLU CB 1 1
15 16505 1 1 8 GLU CD C 6.161 21.735 1.712 1.00 . A A . 8 GLU CD 1 1
15 16506 1 1 8 GLU CG C 6.881 20.504 2.266 1.00 . A A . 8 GLU CG 1 1
15 16507 1 1 8 GLU H H 8.122 18.505 -0.119 1.00 . A A . 8 GLU H 1 1
15 16508 1 1 8 GLU HA H 8.000 21.494 -0.073 1.00 . A A . 8 GLU HA 1 1
15 16509 1 1 8 GLU HB2 H 8.863 19.675 2.233 1.00 . A A . 8 GLU HB2 1 1
15 16510 1 1 8 GLU HB3 H 8.818 21.434 2.271 1.00 . A A . 8 GLU HB3 1 1
15 16511 1 1 8 GLU HG2 H 6.419 19.613 1.869 1.00 . A A . 8 GLU HG2 1 1
15 16512 1 1 8 GLU HG3 H 6.800 20.497 3.342 1.00 . A A . 8 GLU HG3 1 1
15 16513 1 1 8 GLU N N 7.738 19.399 -0.223 1.00 . A A . 8 GLU N 1 1
15 16514 1 1 8 GLU O O 10.576 19.535 0.017 1.00 . A A . 8 GLU O 1 1
15 16515 1 1 8 GLU OE1 O 6.775 22.790 1.764 1.00 . A A . 8 GLU OE1 1 1
15 16516 1 1 8 GLU OE2 O 5.040 21.554 1.269 1.00 . A A . 8 GLU OE2 1 1
15 16517 1 1 9 MET C C 12.324 23.200 -0.882 1.00 . A A . 9 MET C 1 1
15 16518 1 1 9 MET CA C 11.846 21.755 -0.892 1.00 . A A . 9 MET CA 1 1
15 16519 1 1 9 MET CB C 11.981 21.195 -2.318 1.00 . A A . 9 MET CB 1 1
15 16520 1 1 9 MET CE C 15.041 18.341 -2.170 1.00 . A A . 9 MET CE 1 1
15 16521 1 1 9 MET CG C 13.295 20.411 -2.430 1.00 . A A . 9 MET CG 1 1
15 16522 1 1 9 MET H H 9.856 22.484 -0.540 1.00 . A A . 9 MET H 1 1
15 16523 1 1 9 MET HA H 12.444 21.176 -0.187 1.00 . A A . 9 MET HA 1 1
15 16524 1 1 9 MET HB2 H 11.149 20.542 -2.531 1.00 . A A . 9 MET HB2 1 1
15 16525 1 1 9 MET HB3 H 11.983 22.010 -3.028 1.00 . A A . 9 MET HB3 1 1
15 16526 1 1 9 MET HE1 H 15.622 19.251 -2.227 1.00 . A A . 9 MET HE1 1 1
15 16527 1 1 9 MET HE2 H 15.057 17.842 -3.128 1.00 . A A . 9 MET HE2 1 1
15 16528 1 1 9 MET HE3 H 15.465 17.692 -1.418 1.00 . A A . 9 MET HE3 1 1
15 16529 1 1 9 MET HG2 H 13.549 20.330 -3.477 1.00 . A A . 9 MET HG2 1 1
15 16530 1 1 9 MET HG3 H 14.073 20.986 -1.949 1.00 . A A . 9 MET HG3 1 1
15 16531 1 1 9 MET N N 10.422 21.686 -0.490 1.00 . A A . 9 MET N 1 1
15 16532 1 1 9 MET O O 11.650 24.082 -1.374 1.00 . A A . 9 MET O 1 1
15 16533 1 1 9 MET SD S 13.331 18.743 -1.728 1.00 . A A . 9 MET SD 1 1
15 16534 1 1 10 GLU C C 14.508 25.244 -1.636 1.00 . A A . 10 GLU C 1 1
15 16535 1 1 10 GLU CA C 14.008 24.801 -0.271 1.00 . A A . 10 GLU CA 1 1
15 16536 1 1 10 GLU CB C 15.176 24.831 0.719 1.00 . A A . 10 GLU CB 1 1
15 16537 1 1 10 GLU CD C 15.992 23.874 2.870 1.00 . A A . 10 GLU CD 1 1
15 16538 1 1 10 GLU CG C 14.759 24.106 1.998 1.00 . A A . 10 GLU CG 1 1
15 16539 1 1 10 GLU H H 13.988 22.677 0.067 1.00 . A A . 10 GLU H 1 1
15 16540 1 1 10 GLU HA H 13.216 25.471 0.049 1.00 . A A . 10 GLU HA 1 1
15 16541 1 1 10 GLU HB2 H 16.031 24.339 0.284 1.00 . A A . 10 GLU HB2 1 1
15 16542 1 1 10 GLU HB3 H 15.432 25.855 0.947 1.00 . A A . 10 GLU HB3 1 1
15 16543 1 1 10 GLU HG2 H 14.044 24.706 2.542 1.00 . A A . 10 GLU HG2 1 1
15 16544 1 1 10 GLU HG3 H 14.312 23.155 1.752 1.00 . A A . 10 GLU HG3 1 1
15 16545 1 1 10 GLU N N 13.476 23.420 -0.320 1.00 . A A . 10 GLU N 1 1
15 16546 1 1 10 GLU O O 14.999 24.446 -2.408 1.00 . A A . 10 GLU O 1 1
15 16547 1 1 10 GLU OE1 O 16.431 24.847 3.457 1.00 . A A . 10 GLU OE1 1 1
15 16548 1 1 10 GLU OE2 O 16.426 22.734 2.898 1.00 . A A . 10 GLU OE2 1 1
15 16549 1 1 11 GLY C C 15.130 28.510 -3.131 1.00 . A A . 11 GLY C 1 1
15 16550 1 1 11 GLY CA C 14.845 27.017 -3.232 1.00 . A A . 11 GLY CA 1 1
15 16551 1 1 11 GLY H H 13.977 27.137 -1.254 1.00 . A A . 11 GLY H 1 1
15 16552 1 1 11 GLY HA2 H 15.748 26.495 -3.519 1.00 . A A . 11 GLY HA2 1 1
15 16553 1 1 11 GLY HA3 H 14.077 26.845 -3.976 1.00 . A A . 11 GLY HA3 1 1
15 16554 1 1 11 GLY N N 14.378 26.512 -1.914 1.00 . A A . 11 GLY N 1 1
15 16555 1 1 11 GLY O O 14.588 29.181 -2.276 1.00 . A A . 11 GLY O 1 1
15 16556 1 1 12 THR C C 15.408 31.188 -4.948 1.00 . A A . 12 THR C 1 1
15 16557 1 1 12 THR CA C 16.282 30.457 -3.954 1.00 . A A . 12 THR CA 1 1
15 16558 1 1 12 THR CB C 17.755 30.656 -4.323 1.00 . A A . 12 THR CB 1 1
15 16559 1 1 12 THR CG2 C 18.284 31.977 -3.747 1.00 . A A . 12 THR CG2 1 1
15 16560 1 1 12 THR H H 16.361 28.432 -4.706 1.00 . A A . 12 THR H 1 1
15 16561 1 1 12 THR HA H 16.072 30.835 -2.945 1.00 . A A . 12 THR HA 1 1
15 16562 1 1 12 THR HB H 17.922 30.563 -5.392 1.00 . A A . 12 THR HB 1 1
15 16563 1 1 12 THR HG1 H 19.316 30.008 -3.372 1.00 . A A . 12 THR HG1 1 1
15 16564 1 1 12 THR HG21 H 18.013 32.794 -4.399 1.00 . A A . 12 THR HG21 1 1
15 16565 1 1 12 THR HG22 H 19.361 31.932 -3.662 1.00 . A A . 12 THR HG22 1 1
15 16566 1 1 12 THR HG23 H 17.856 32.145 -2.770 1.00 . A A . 12 THR HG23 1 1
15 16567 1 1 12 THR N N 15.967 29.006 -4.004 1.00 . A A . 12 THR N 1 1
15 16568 1 1 12 THR O O 15.082 30.648 -5.972 1.00 . A A . 12 THR O 1 1
15 16569 1 1 12 THR OG1 O 18.456 29.655 -3.614 1.00 . A A . 12 THR OG1 1 1
15 16570 1 1 13 VAL C C 14.891 34.244 -6.448 1.00 . A A . 13 VAL C 1 1
15 16571 1 1 13 VAL CA C 14.186 33.197 -5.630 1.00 . A A . 13 VAL CA 1 1
15 16572 1 1 13 VAL CB C 13.145 33.966 -4.824 1.00 . A A . 13 VAL CB 1 1
15 16573 1 1 13 VAL CG1 C 12.186 34.662 -5.793 1.00 . A A . 13 VAL CG1 1 1
15 16574 1 1 13 VAL CG2 C 12.359 32.980 -3.949 1.00 . A A . 13 VAL CG2 1 1
15 16575 1 1 13 VAL H H 15.376 32.822 -3.779 1.00 . A A . 13 VAL H 1 1
15 16576 1 1 13 VAL HA H 13.702 32.511 -6.291 1.00 . A A . 13 VAL HA 1 1
15 16577 1 1 13 VAL HB H 13.648 34.730 -4.210 1.00 . A A . 13 VAL HB 1 1
15 16578 1 1 13 VAL HG11 H 12.660 35.546 -6.201 1.00 . A A . 13 VAL HG11 1 1
15 16579 1 1 13 VAL HG12 H 11.285 34.950 -5.272 1.00 . A A . 13 VAL HG12 1 1
15 16580 1 1 13 VAL HG13 H 11.933 33.994 -6.600 1.00 . A A . 13 VAL HG13 1 1
15 16581 1 1 13 VAL HG21 H 13.044 32.353 -3.398 1.00 . A A . 13 VAL HG21 1 1
15 16582 1 1 13 VAL HG22 H 11.736 32.354 -4.578 1.00 . A A . 13 VAL HG22 1 1
15 16583 1 1 13 VAL HG23 H 11.734 33.519 -3.257 1.00 . A A . 13 VAL HG23 1 1
15 16584 1 1 13 VAL N N 15.078 32.421 -4.652 1.00 . A A . 13 VAL N 1 1
15 16585 1 1 13 VAL O O 15.181 35.289 -5.953 1.00 . A A . 13 VAL O 1 1
15 16586 1 1 14 VAL C C 15.307 34.930 -9.977 1.00 . A A . 14 VAL C 1 1
15 16587 1 1 14 VAL CA C 15.767 34.995 -8.520 1.00 . A A . 14 VAL CA 1 1
15 16588 1 1 14 VAL CB C 17.270 34.720 -8.444 1.00 . A A . 14 VAL CB 1 1
15 16589 1 1 14 VAL CG1 C 17.966 35.930 -7.820 1.00 . A A . 14 VAL CG1 1 1
15 16590 1 1 14 VAL CG2 C 17.527 33.480 -7.578 1.00 . A A . 14 VAL CG2 1 1
15 16591 1 1 14 VAL H H 14.763 33.186 -8.146 1.00 . A A . 14 VAL H 1 1
15 16592 1 1 14 VAL HA H 15.533 35.981 -8.124 1.00 . A A . 14 VAL HA 1 1
15 16593 1 1 14 VAL HB H 17.645 34.549 -9.418 1.00 . A A . 14 VAL HB 1 1
15 16594 1 1 14 VAL HG11 H 17.506 36.167 -6.871 1.00 . A A . 14 VAL HG11 1 1
15 16595 1 1 14 VAL HG12 H 17.877 36.782 -8.479 1.00 . A A . 14 VAL HG12 1 1
15 16596 1 1 14 VAL HG13 H 19.011 35.711 -7.663 1.00 . A A . 14 VAL HG13 1 1
15 16597 1 1 14 VAL HG21 H 16.924 32.659 -7.932 1.00 . A A . 14 VAL HG21 1 1
15 16598 1 1 14 VAL HG22 H 17.272 33.692 -6.554 1.00 . A A . 14 VAL HG22 1 1
15 16599 1 1 14 VAL HG23 H 18.570 33.206 -7.635 1.00 . A A . 14 VAL HG23 1 1
15 16600 1 1 14 VAL N N 15.094 33.988 -7.729 1.00 . A A . 14 VAL N 1 1
15 16601 1 1 14 VAL O O 15.881 34.275 -10.823 1.00 . A A . 14 VAL O 1 1
15 16602 1 1 15 ASP C C 12.292 36.406 -11.356 1.00 . A A . 15 ASP C 1 1
15 16603 1 1 15 ASP CA C 13.629 35.699 -11.521 1.00 . A A . 15 ASP CA 1 1
15 16604 1 1 15 ASP CB C 13.424 34.306 -12.111 1.00 . A A . 15 ASP CB 1 1
15 16605 1 1 15 ASP CG C 14.579 33.988 -13.060 1.00 . A A . 15 ASP CG 1 1
15 16606 1 1 15 ASP H H 13.801 36.005 -9.439 1.00 . A A . 15 ASP H 1 1
15 16607 1 1 15 ASP HA H 14.273 36.310 -12.165 1.00 . A A . 15 ASP HA 1 1
15 16608 1 1 15 ASP HB2 H 13.396 33.571 -11.323 1.00 . A A . 15 ASP HB2 1 1
15 16609 1 1 15 ASP HB3 H 12.504 34.287 -12.667 1.00 . A A . 15 ASP HB3 1 1
15 16610 1 1 15 ASP N N 14.248 35.607 -10.191 1.00 . A A . 15 ASP N 1 1
15 16611 1 1 15 ASP O O 11.612 36.171 -10.379 1.00 . A A . 15 ASP O 1 1
15 16612 1 1 15 ASP OD1 O 14.726 34.746 -14.006 1.00 . A A . 15 ASP OD1 1 1
15 16613 1 1 15 ASP OD2 O 15.246 33.004 -12.790 1.00 . A A . 15 ASP OD2 1 1
15 16614 1 1 16 THR C C 9.589 37.435 -13.136 1.00 . A A . 16 THR C 1 1
15 16615 1 1 16 THR CA C 10.611 37.951 -12.143 1.00 . A A . 16 THR CA 1 1
15 16616 1 1 16 THR CB C 10.833 39.438 -12.396 1.00 . A A . 16 THR CB 1 1
15 16617 1 1 16 THR CG2 C 11.839 40.018 -11.391 1.00 . A A . 16 THR CG2 1 1
15 16618 1 1 16 THR H H 12.500 37.403 -13.059 1.00 . A A . 16 THR H 1 1
15 16619 1 1 16 THR HA H 10.216 37.788 -11.133 1.00 . A A . 16 THR HA 1 1
15 16620 1 1 16 THR HB H 9.895 39.986 -12.418 1.00 . A A . 16 THR HB 1 1
15 16621 1 1 16 THR HG1 H 12.336 39.949 -13.508 1.00 . A A . 16 THR HG1 1 1
15 16622 1 1 16 THR HG21 H 12.838 39.710 -11.655 1.00 . A A . 16 THR HG21 1 1
15 16623 1 1 16 THR HG22 H 11.607 39.662 -10.396 1.00 . A A . 16 THR HG22 1 1
15 16624 1 1 16 THR HG23 H 11.785 41.097 -11.402 1.00 . A A . 16 THR HG23 1 1
15 16625 1 1 16 THR N N 11.925 37.240 -12.285 1.00 . A A . 16 THR N 1 1
15 16626 1 1 16 THR O O 9.926 37.056 -14.243 1.00 . A A . 16 THR O 1 1
15 16627 1 1 16 THR OG1 O 11.492 39.513 -13.643 1.00 . A A . 16 THR OG1 1 1
15 16628 1 1 17 LEU C C 6.122 37.992 -13.620 1.00 . A A . 17 LEU C 1 1
15 16629 1 1 17 LEU CA C 7.257 36.954 -13.584 1.00 . A A . 17 LEU CA 1 1
15 16630 1 1 17 LEU CB C 6.740 35.649 -12.993 1.00 . A A . 17 LEU CB 1 1
15 16631 1 1 17 LEU CD1 C 7.201 33.235 -12.768 1.00 . A A . 17 LEU CD1 1 1
15 16632 1 1 17 LEU CD2 C 7.982 34.432 -14.795 1.00 . A A . 17 LEU CD2 1 1
15 16633 1 1 17 LEU CG C 7.754 34.544 -13.282 1.00 . A A . 17 LEU CG 1 1
15 16634 1 1 17 LEU H H 8.145 37.749 -11.804 1.00 . A A . 17 LEU H 1 1
15 16635 1 1 17 LEU HA H 7.646 36.801 -14.570 1.00 . A A . 17 LEU HA 1 1
15 16636 1 1 17 LEU HB2 H 6.622 35.758 -11.929 1.00 . A A . 17 LEU HB2 1 1
15 16637 1 1 17 LEU HB3 H 5.793 35.396 -13.427 1.00 . A A . 17 LEU HB3 1 1
15 16638 1 1 17 LEU HD11 H 7.220 33.234 -11.690 1.00 . A A . 17 LEU HD11 1 1
15 16639 1 1 17 LEU HD12 H 7.796 32.419 -13.139 1.00 . A A . 17 LEU HD12 1 1
15 16640 1 1 17 LEU HD13 H 6.183 33.117 -13.106 1.00 . A A . 17 LEU HD13 1 1
15 16641 1 1 17 LEU HD21 H 8.168 33.401 -15.062 1.00 . A A . 17 LEU HD21 1 1
15 16642 1 1 17 LEU HD22 H 8.835 35.033 -15.081 1.00 . A A . 17 LEU HD22 1 1
15 16643 1 1 17 LEU HD23 H 7.107 34.783 -15.322 1.00 . A A . 17 LEU HD23 1 1
15 16644 1 1 17 LEU HG H 8.688 34.766 -12.788 1.00 . A A . 17 LEU HG 1 1
15 16645 1 1 17 LEU N N 8.349 37.433 -12.709 1.00 . A A . 17 LEU N 1 1
15 16646 1 1 17 LEU O O 6.090 38.899 -12.802 1.00 . A A . 17 LEU O 1 1
15 16647 1 1 18 PRO C C 2.850 38.244 -13.852 1.00 . A A . 18 PRO C 1 1
15 16648 1 1 18 PRO CA C 4.051 38.747 -14.623 1.00 . A A . 18 PRO CA 1 1
15 16649 1 1 18 PRO CB C 3.699 38.723 -16.122 1.00 . A A . 18 PRO CB 1 1
15 16650 1 1 18 PRO CD C 5.198 36.802 -15.598 1.00 . A A . 18 PRO CD 1 1
15 16651 1 1 18 PRO CG C 4.291 37.392 -16.694 1.00 . A A . 18 PRO CG 1 1
15 16652 1 1 18 PRO HA H 4.343 39.735 -14.292 1.00 . A A . 18 PRO HA 1 1
15 16653 1 1 18 PRO HB2 H 2.627 38.740 -16.253 1.00 . A A . 18 PRO HB2 1 1
15 16654 1 1 18 PRO HB3 H 4.141 39.572 -16.621 1.00 . A A . 18 PRO HB3 1 1
15 16655 1 1 18 PRO HD2 H 4.804 35.863 -15.253 1.00 . A A . 18 PRO HD2 1 1
15 16656 1 1 18 PRO HD3 H 6.194 36.679 -15.972 1.00 . A A . 18 PRO HD3 1 1
15 16657 1 1 18 PRO HG2 H 3.496 36.702 -16.929 1.00 . A A . 18 PRO HG2 1 1
15 16658 1 1 18 PRO HG3 H 4.871 37.597 -17.584 1.00 . A A . 18 PRO HG3 1 1
15 16659 1 1 18 PRO N N 5.157 37.810 -14.522 1.00 . A A . 18 PRO N 1 1
15 16660 1 1 18 PRO O O 2.753 37.074 -13.547 1.00 . A A . 18 PRO O 1 1
15 16661 1 1 19 ASN C C 1.122 38.575 -11.332 1.00 . A A . 19 ASN C 1 1
15 16662 1 1 19 ASN CA C 0.752 38.762 -12.792 1.00 . A A . 19 ASN CA 1 1
15 16663 1 1 19 ASN CB C 0.198 37.436 -13.347 1.00 . A A . 19 ASN CB 1 1
15 16664 1 1 19 ASN CG C -1.329 37.442 -13.235 1.00 . A A . 19 ASN CG 1 1
15 16665 1 1 19 ASN H H 2.092 40.079 -13.819 1.00 . A A . 19 ASN H 1 1
15 16666 1 1 19 ASN HA H 0.017 39.560 -12.872 1.00 . A A . 19 ASN HA 1 1
15 16667 1 1 19 ASN HB2 H 0.481 37.325 -14.382 1.00 . A A . 19 ASN HB2 1 1
15 16668 1 1 19 ASN HB3 H 0.589 36.608 -12.776 1.00 . A A . 19 ASN HB3 1 1
15 16669 1 1 19 ASN HD21 H -1.343 36.339 -11.585 1.00 . A A . 19 ASN HD21 1 1
15 16670 1 1 19 ASN HD22 H -2.870 36.803 -12.161 1.00 . A A . 19 ASN HD22 1 1
15 16671 1 1 19 ASN N N 1.960 39.147 -13.548 1.00 . A A . 19 ASN N 1 1
15 16672 1 1 19 ASN ND2 N -1.895 36.808 -12.245 1.00 . A A . 19 ASN ND2 1 1
15 16673 1 1 19 ASN O O 0.547 37.760 -10.640 1.00 . A A . 19 ASN O 1 1
15 16674 1 1 19 ASN OD1 O -2.020 38.023 -14.048 1.00 . A A . 19 ASN OD1 1 1
15 16675 1 1 20 THR C C 3.131 37.879 -9.197 1.00 . A A . 20 THR C 1 1
15 16676 1 1 20 THR CA C 2.564 39.252 -9.493 1.00 . A A . 20 THR CA 1 1
15 16677 1 1 20 THR CB C 1.376 39.505 -8.557 1.00 . A A . 20 THR CB 1 1
15 16678 1 1 20 THR CG2 C 1.868 39.954 -7.173 1.00 . A A . 20 THR CG2 1 1
15 16679 1 1 20 THR H H 2.549 39.956 -11.517 1.00 . A A . 20 THR H 1 1
15 16680 1 1 20 THR HA H 3.344 39.994 -9.333 1.00 . A A . 20 THR HA 1 1
15 16681 1 1 20 THR HB H 0.710 38.650 -8.506 1.00 . A A . 20 THR HB 1 1
15 16682 1 1 20 THR HG1 H 1.341 41.145 -9.592 1.00 . A A . 20 THR HG1 1 1
15 16683 1 1 20 THR HG21 H 1.039 39.976 -6.482 1.00 . A A . 20 THR HG21 1 1
15 16684 1 1 20 THR HG22 H 2.301 40.941 -7.243 1.00 . A A . 20 THR HG22 1 1
15 16685 1 1 20 THR HG23 H 2.615 39.263 -6.811 1.00 . A A . 20 THR HG23 1 1
15 16686 1 1 20 THR N N 2.107 39.338 -10.901 1.00 . A A . 20 THR N 1 1
15 16687 1 1 20 THR O O 2.581 37.143 -8.401 1.00 . A A . 20 THR O 1 1
15 16688 1 1 20 THR OG1 O 0.708 40.634 -9.086 1.00 . A A . 20 THR OG1 1 1
15 16689 1 1 21 MET C C 6.350 36.276 -9.568 1.00 . A A . 21 MET C 1 1
15 16690 1 1 21 MET CA C 4.828 36.208 -9.604 1.00 . A A . 21 MET CA 1 1
15 16691 1 1 21 MET CB C 4.407 35.274 -10.751 1.00 . A A . 21 MET CB 1 1
15 16692 1 1 21 MET CE C 0.620 33.616 -11.200 1.00 . A A . 21 MET CE 1 1
15 16693 1 1 21 MET CG C 2.980 34.778 -10.502 1.00 . A A . 21 MET CG 1 1
15 16694 1 1 21 MET H H 4.628 38.172 -10.515 1.00 . A A . 21 MET H 1 1
15 16695 1 1 21 MET HA H 4.474 35.824 -8.644 1.00 . A A . 21 MET HA 1 1
15 16696 1 1 21 MET HB2 H 4.445 35.810 -11.688 1.00 . A A . 21 MET HB2 1 1
15 16697 1 1 21 MET HB3 H 5.080 34.431 -10.798 1.00 . A A . 21 MET HB3 1 1
15 16698 1 1 21 MET HE1 H 0.366 33.141 -10.265 1.00 . A A . 21 MET HE1 1 1
15 16699 1 1 21 MET HE2 H 0.050 33.163 -11.999 1.00 . A A . 21 MET HE2 1 1
15 16700 1 1 21 MET HE3 H 0.387 34.669 -11.145 1.00 . A A . 21 MET HE3 1 1
15 16701 1 1 21 MET HG2 H 2.905 34.473 -9.468 1.00 . A A . 21 MET HG2 1 1
15 16702 1 1 21 MET HG3 H 2.306 35.609 -10.647 1.00 . A A . 21 MET HG3 1 1
15 16703 1 1 21 MET N N 4.221 37.546 -9.852 1.00 . A A . 21 MET N 1 1
15 16704 1 1 21 MET O O 6.947 37.272 -9.926 1.00 . A A . 21 MET O 1 1
15 16705 1 1 21 MET SD S 2.389 33.405 -11.526 1.00 . A A . 21 MET SD 1 1
15 16706 1 1 22 PHE C C 8.829 33.689 -9.237 1.00 . A A . 22 PHE C 1 1
15 16707 1 1 22 PHE CA C 8.407 35.139 -9.043 1.00 . A A . 22 PHE CA 1 1
15 16708 1 1 22 PHE CB C 8.853 35.612 -7.644 1.00 . A A . 22 PHE CB 1 1
15 16709 1 1 22 PHE CD1 C 6.766 36.652 -6.640 1.00 . A A . 22 PHE CD1 1 1
15 16710 1 1 22 PHE CD2 C 8.511 38.112 -7.363 1.00 . A A . 22 PHE CD2 1 1
15 16711 1 1 22 PHE CE1 C 6.028 37.745 -6.231 1.00 . A A . 22 PHE CE1 1 1
15 16712 1 1 22 PHE CE2 C 7.766 39.201 -6.953 1.00 . A A . 22 PHE CE2 1 1
15 16713 1 1 22 PHE CG C 8.017 36.825 -7.210 1.00 . A A . 22 PHE CG 1 1
15 16714 1 1 22 PHE CZ C 6.528 39.015 -6.389 1.00 . A A . 22 PHE CZ 1 1
15 16715 1 1 22 PHE H H 6.410 34.427 -8.855 1.00 . A A . 22 PHE H 1 1
15 16716 1 1 22 PHE HA H 8.845 35.762 -9.836 1.00 . A A . 22 PHE HA 1 1
15 16717 1 1 22 PHE HB2 H 8.718 34.815 -6.929 1.00 . A A . 22 PHE HB2 1 1
15 16718 1 1 22 PHE HB3 H 9.895 35.893 -7.670 1.00 . A A . 22 PHE HB3 1 1
15 16719 1 1 22 PHE HD1 H 6.367 35.656 -6.513 1.00 . A A . 22 PHE HD1 1 1
15 16720 1 1 22 PHE HD2 H 9.485 38.263 -7.805 1.00 . A A . 22 PHE HD2 1 1
15 16721 1 1 22 PHE HE1 H 5.058 37.602 -5.784 1.00 . A A . 22 PHE HE1 1 1
15 16722 1 1 22 PHE HE2 H 8.160 40.200 -7.073 1.00 . A A . 22 PHE HE2 1 1
15 16723 1 1 22 PHE HZ H 5.948 39.868 -6.068 1.00 . A A . 22 PHE HZ 1 1
15 16724 1 1 22 PHE N N 6.942 35.203 -9.126 1.00 . A A . 22 PHE N 1 1
15 16725 1 1 22 PHE O O 8.029 32.795 -9.041 1.00 . A A . 22 PHE O 1 1
15 16726 1 1 23 ARG C C 11.590 31.691 -8.821 1.00 . A A . 23 ARG C 1 1
15 16727 1 1 23 ARG CA C 10.530 32.076 -9.823 1.00 . A A . 23 ARG CA 1 1
15 16728 1 1 23 ARG CB C 11.101 31.975 -11.247 1.00 . A A . 23 ARG CB 1 1
15 16729 1 1 23 ARG CD C 12.812 30.867 -12.713 1.00 . A A . 23 ARG CD 1 1
15 16730 1 1 23 ARG CG C 12.333 31.048 -11.270 1.00 . A A . 23 ARG CG 1 1
15 16731 1 1 23 ARG CZ C 11.809 30.543 -14.888 1.00 . A A . 23 ARG CZ 1 1
15 16732 1 1 23 ARG H H 10.674 34.228 -9.761 1.00 . A A . 23 ARG H 1 1
15 16733 1 1 23 ARG HA H 9.701 31.405 -9.704 1.00 . A A . 23 ARG HA 1 1
15 16734 1 1 23 ARG HB2 H 10.349 31.586 -11.906 1.00 . A A . 23 ARG HB2 1 1
15 16735 1 1 23 ARG HB3 H 11.374 32.948 -11.578 1.00 . A A . 23 ARG HB3 1 1
15 16736 1 1 23 ARG HD2 H 13.331 31.757 -13.042 1.00 . A A . 23 ARG HD2 1 1
15 16737 1 1 23 ARG HD3 H 13.479 30.020 -12.774 1.00 . A A . 23 ARG HD3 1 1
15 16738 1 1 23 ARG HE H 10.737 30.536 -13.210 1.00 . A A . 23 ARG HE 1 1
15 16739 1 1 23 ARG HG2 H 13.128 31.484 -10.681 1.00 . A A . 23 ARG HG2 1 1
15 16740 1 1 23 ARG HG3 H 12.072 30.086 -10.852 1.00 . A A . 23 ARG HG3 1 1
15 16741 1 1 23 ARG HH11 H 11.649 32.520 -15.156 1.00 . A A . 23 ARG HH11 1 1
15 16742 1 1 23 ARG HH12 H 11.927 31.590 -16.590 1.00 . A A . 23 ARG HH12 1 1
15 16743 1 1 23 ARG HH21 H 12.005 28.550 -14.849 1.00 . A A . 23 ARG HH21 1 1
15 16744 1 1 23 ARG HH22 H 12.133 29.284 -16.413 1.00 . A A . 23 ARG HH22 1 1
15 16745 1 1 23 ARG N N 10.063 33.475 -9.615 1.00 . A A . 23 ARG N 1 1
15 16746 1 1 23 ARG NE N 11.633 30.628 -13.595 1.00 . A A . 23 ARG NE 1 1
15 16747 1 1 23 ARG NH1 N 11.794 31.636 -15.600 1.00 . A A . 23 ARG NH1 1 1
15 16748 1 1 23 ARG NH2 N 11.997 29.366 -15.425 1.00 . A A . 23 ARG NH2 1 1
15 16749 1 1 23 ARG O O 12.399 32.516 -8.409 1.00 . A A . 23 ARG O 1 1
15 16750 1 1 24 VAL C C 13.304 28.784 -8.089 1.00 . A A . 24 VAL C 1 1
15 16751 1 1 24 VAL CA C 12.559 29.940 -7.490 1.00 . A A . 24 VAL CA 1 1
15 16752 1 1 24 VAL CB C 11.819 29.511 -6.217 1.00 . A A . 24 VAL CB 1 1
15 16753 1 1 24 VAL CG1 C 11.155 28.172 -6.439 1.00 . A A . 24 VAL CG1 1 1
15 16754 1 1 24 VAL CG2 C 12.811 29.390 -5.063 1.00 . A A . 24 VAL CG2 1 1
15 16755 1 1 24 VAL H H 10.929 29.793 -8.861 1.00 . A A . 24 VAL H 1 1
15 16756 1 1 24 VAL HA H 13.254 30.721 -7.287 1.00 . A A . 24 VAL HA 1 1
15 16757 1 1 24 VAL HB H 11.068 30.248 -5.978 1.00 . A A . 24 VAL HB 1 1
15 16758 1 1 24 VAL HG11 H 11.887 27.386 -6.351 1.00 . A A . 24 VAL HG11 1 1
15 16759 1 1 24 VAL HG12 H 10.720 28.147 -7.422 1.00 . A A . 24 VAL HG12 1 1
15 16760 1 1 24 VAL HG13 H 10.382 28.026 -5.700 1.00 . A A . 24 VAL HG13 1 1
15 16761 1 1 24 VAL HG21 H 12.350 28.860 -4.244 1.00 . A A . 24 VAL HG21 1 1
15 16762 1 1 24 VAL HG22 H 13.104 30.374 -4.729 1.00 . A A . 24 VAL HG22 1 1
15 16763 1 1 24 VAL HG23 H 13.685 28.848 -5.389 1.00 . A A . 24 VAL HG23 1 1
15 16764 1 1 24 VAL N N 11.577 30.428 -8.457 1.00 . A A . 24 VAL N 1 1
15 16765 1 1 24 VAL O O 12.716 27.918 -8.705 1.00 . A A . 24 VAL O 1 1
15 16766 1 1 25 GLU C C 15.611 26.552 -7.491 1.00 . A A . 25 GLU C 1 1
15 16767 1 1 25 GLU CA C 15.388 27.685 -8.460 1.00 . A A . 25 GLU CA 1 1
15 16768 1 1 25 GLU CB C 16.754 28.254 -8.866 1.00 . A A . 25 GLU CB 1 1
15 16769 1 1 25 GLU CD C 17.908 29.844 -10.407 1.00 . A A . 25 GLU CD 1 1
15 16770 1 1 25 GLU CG C 16.549 29.397 -9.862 1.00 . A A . 25 GLU CG 1 1
15 16771 1 1 25 GLU H H 15.018 29.487 -7.367 1.00 . A A . 25 GLU H 1 1
15 16772 1 1 25 GLU HA H 14.864 27.273 -9.357 1.00 . A A . 25 GLU HA 1 1
15 16773 1 1 25 GLU HB2 H 17.267 28.624 -7.991 1.00 . A A . 25 GLU HB2 1 1
15 16774 1 1 25 GLU HB3 H 17.351 27.477 -9.323 1.00 . A A . 25 GLU HB3 1 1
15 16775 1 1 25 GLU HG2 H 15.930 29.061 -10.680 1.00 . A A . 25 GLU HG2 1 1
15 16776 1 1 25 GLU HG3 H 16.068 30.230 -9.370 1.00 . A A . 25 GLU HG3 1 1
15 16777 1 1 25 GLU N N 14.588 28.779 -7.898 1.00 . A A . 25 GLU N 1 1
15 16778 1 1 25 GLU O O 16.082 26.721 -6.377 1.00 . A A . 25 GLU O 1 1
15 16779 1 1 25 GLU OE1 O 18.437 29.100 -11.215 1.00 . A A . 25 GLU OE1 1 1
15 16780 1 1 25 GLU OE2 O 18.338 30.905 -9.986 1.00 . A A . 25 GLU OE2 1 1
15 16781 1 1 26 LEU C C 16.407 23.455 -8.036 1.00 . A A . 26 LEU C 1 1
15 16782 1 1 26 LEU CA C 15.367 24.187 -7.256 1.00 . A A . 26 LEU CA 1 1
15 16783 1 1 26 LEU CB C 14.013 23.453 -7.263 1.00 . A A . 26 LEU CB 1 1
15 16784 1 1 26 LEU CD1 C 11.622 23.708 -6.595 1.00 . A A . 26 LEU CD1 1 1
15 16785 1 1 26 LEU CD2 C 13.444 24.072 -4.917 1.00 . A A . 26 LEU CD2 1 1
15 16786 1 1 26 LEU CG C 13.041 24.239 -6.387 1.00 . A A . 26 LEU CG 1 1
15 16787 1 1 26 LEU H H 14.894 25.399 -8.882 1.00 . A A . 26 LEU H 1 1
15 16788 1 1 26 LEU HA H 15.729 24.383 -6.239 1.00 . A A . 26 LEU HA 1 1
15 16789 1 1 26 LEU HB2 H 13.627 23.396 -8.262 1.00 . A A . 26 LEU HB2 1 1
15 16790 1 1 26 LEU HB3 H 14.137 22.455 -6.868 1.00 . A A . 26 LEU HB3 1 1
15 16791 1 1 26 LEU HD11 H 10.971 24.522 -6.878 1.00 . A A . 26 LEU HD11 1 1
15 16792 1 1 26 LEU HD12 H 11.258 23.266 -5.680 1.00 . A A . 26 LEU HD12 1 1
15 16793 1 1 26 LEU HD13 H 11.620 22.963 -7.376 1.00 . A A . 26 LEU HD13 1 1
15 16794 1 1 26 LEU HD21 H 13.794 23.061 -4.750 1.00 . A A . 26 LEU HD21 1 1
15 16795 1 1 26 LEU HD22 H 12.596 24.265 -4.279 1.00 . A A . 26 LEU HD22 1 1
15 16796 1 1 26 LEU HD23 H 14.235 24.765 -4.675 1.00 . A A . 26 LEU HD23 1 1
15 16797 1 1 26 LEU HG H 13.080 25.284 -6.658 1.00 . A A . 26 LEU HG 1 1
15 16798 1 1 26 LEU N N 15.254 25.430 -7.972 1.00 . A A . 26 LEU N 1 1
15 16799 1 1 26 LEU O O 16.322 22.267 -8.265 1.00 . A A . 26 LEU O 1 1
15 16800 1 1 27 GLU C C 19.018 22.488 -8.905 1.00 . A A . 27 GLU C 1 1
15 16801 1 1 27 GLU CA C 18.501 23.810 -9.350 1.00 . A A . 27 GLU CA 1 1
15 16802 1 1 27 GLU CB C 19.633 24.843 -9.235 1.00 . A A . 27 GLU CB 1 1
15 16803 1 1 27 GLU CD C 21.617 24.595 -7.737 1.00 . A A . 27 GLU CD 1 1
15 16804 1 1 27 GLU CG C 20.117 24.900 -7.784 1.00 . A A . 27 GLU CG 1 1
15 16805 1 1 27 GLU H H 17.294 25.233 -8.311 1.00 . A A . 27 GLU H 1 1
15 16806 1 1 27 GLU HA H 18.170 23.727 -10.384 1.00 . A A . 27 GLU HA 1 1
15 16807 1 1 27 GLU HB2 H 20.450 24.558 -9.880 1.00 . A A . 27 GLU HB2 1 1
15 16808 1 1 27 GLU HB3 H 19.267 25.816 -9.535 1.00 . A A . 27 GLU HB3 1 1
15 16809 1 1 27 GLU HG2 H 19.942 25.887 -7.379 1.00 . A A . 27 GLU HG2 1 1
15 16810 1 1 27 GLU HG3 H 19.586 24.170 -7.191 1.00 . A A . 27 GLU HG3 1 1
15 16811 1 1 27 GLU N N 17.354 24.286 -8.523 1.00 . A A . 27 GLU N 1 1
15 16812 1 1 27 GLU O O 19.895 21.930 -9.535 1.00 . A A . 27 GLU O 1 1
15 16813 1 1 27 GLU OE1 O 22.366 25.521 -8.003 1.00 . A A . 27 GLU OE1 1 1
15 16814 1 1 27 GLU OE2 O 21.929 23.454 -7.438 1.00 . A A . 27 GLU OE2 1 1
15 16815 1 1 28 ASN C C 18.406 19.717 -8.430 1.00 . A A . 28 ASN C 1 1
15 16816 1 1 28 ASN CA C 18.984 20.702 -7.398 1.00 . A A . 28 ASN CA 1 1
15 16817 1 1 28 ASN CB C 18.414 20.390 -6.004 1.00 . A A . 28 ASN CB 1 1
15 16818 1 1 28 ASN CG C 19.244 21.118 -4.943 1.00 . A A . 28 ASN CG 1 1
15 16819 1 1 28 ASN H H 17.842 22.492 -7.324 1.00 . A A . 28 ASN H 1 1
15 16820 1 1 28 ASN HA H 20.075 20.673 -7.423 1.00 . A A . 28 ASN HA 1 1
15 16821 1 1 28 ASN HB2 H 17.388 20.722 -5.945 1.00 . A A . 28 ASN HB2 1 1
15 16822 1 1 28 ASN HB3 H 18.456 19.327 -5.821 1.00 . A A . 28 ASN HB3 1 1
15 16823 1 1 28 ASN HD21 H 20.955 20.285 -5.514 1.00 . A A . 28 ASN HD21 1 1
15 16824 1 1 28 ASN HD22 H 21.073 21.363 -4.208 1.00 . A A . 28 ASN HD22 1 1
15 16825 1 1 28 ASN N N 18.513 21.997 -7.838 1.00 . A A . 28 ASN N 1 1
15 16826 1 1 28 ASN ND2 N 20.531 20.904 -4.884 1.00 . A A . 28 ASN ND2 1 1
15 16827 1 1 28 ASN O O 18.207 18.547 -8.166 1.00 . A A . 28 ASN O 1 1
15 16828 1 1 28 ASN OD1 O 18.728 21.889 -4.157 1.00 . A A . 28 ASN OD1 1 1
15 16829 1 1 29 GLY C C 16.183 20.043 -11.142 1.00 . A A . 29 GLY C 1 1
15 16830 1 1 29 GLY CA C 17.596 19.509 -10.753 1.00 . A A . 29 GLY CA 1 1
15 16831 1 1 29 GLY H H 18.344 21.210 -9.754 1.00 . A A . 29 GLY H 1 1
15 16832 1 1 29 GLY HA2 H 18.256 19.600 -11.605 1.00 . A A . 29 GLY HA2 1 1
15 16833 1 1 29 GLY HA3 H 17.520 18.471 -10.474 1.00 . A A . 29 GLY HA3 1 1
15 16834 1 1 29 GLY N N 18.157 20.278 -9.623 1.00 . A A . 29 GLY N 1 1
15 16835 1 1 29 GLY O O 15.659 19.664 -12.173 1.00 . A A . 29 GLY O 1 1
15 16836 1 1 30 HIS C C 14.136 23.013 -10.680 1.00 . A A . 30 HIS C 1 1
15 16837 1 1 30 HIS CA C 14.219 21.456 -10.647 1.00 . A A . 30 HIS CA 1 1
15 16838 1 1 30 HIS CB C 13.236 20.942 -9.581 1.00 . A A . 30 HIS CB 1 1
15 16839 1 1 30 HIS CD2 C 12.602 18.516 -8.753 1.00 . A A . 30 HIS CD2 1 1
15 16840 1 1 30 HIS CE1 C 13.485 17.471 -10.329 1.00 . A A . 30 HIS CE1 1 1
15 16841 1 1 30 HIS CG C 13.177 19.410 -9.637 1.00 . A A . 30 HIS CG 1 1
15 16842 1 1 30 HIS H H 16.053 21.235 -9.497 1.00 . A A . 30 HIS H 1 1
15 16843 1 1 30 HIS HA H 13.932 21.084 -11.627 1.00 . A A . 30 HIS HA 1 1
15 16844 1 1 30 HIS HB2 H 13.567 21.244 -8.603 1.00 . A A . 30 HIS HB2 1 1
15 16845 1 1 30 HIS HB3 H 12.253 21.345 -9.766 1.00 . A A . 30 HIS HB3 1 1
15 16846 1 1 30 HIS HD1 H 14.152 19.067 -11.318 1.00 . A A . 30 HIS HD1 1 1
15 16847 1 1 30 HIS HD2 H 12.068 18.780 -7.853 1.00 . A A . 30 HIS HD2 1 1
15 16848 1 1 30 HIS HE1 H 13.833 16.688 -10.988 1.00 . A A . 30 HIS HE1 1 1
15 16849 1 1 30 HIS N N 15.590 20.917 -10.306 1.00 . A A . 30 HIS N 1 1
15 16850 1 1 30 HIS ND1 N 13.676 18.708 -10.541 1.00 . A A . 30 HIS ND1 1 1
15 16851 1 1 30 HIS NE2 N 12.804 17.247 -9.207 1.00 . A A . 30 HIS NE2 1 1
15 16852 1 1 30 HIS O O 14.947 23.699 -10.111 1.00 . A A . 30 HIS O 1 1
15 16853 1 1 31 VAL C C 11.459 25.233 -11.275 1.00 . A A . 31 VAL C 1 1
15 16854 1 1 31 VAL CA C 12.957 24.994 -11.548 1.00 . A A . 31 VAL CA 1 1
15 16855 1 1 31 VAL CB C 13.308 25.431 -12.987 1.00 . A A . 31 VAL CB 1 1
15 16856 1 1 31 VAL CG1 C 12.082 25.274 -13.893 1.00 . A A . 31 VAL CG1 1 1
15 16857 1 1 31 VAL CG2 C 13.744 26.899 -12.973 1.00 . A A . 31 VAL CG2 1 1
15 16858 1 1 31 VAL H H 12.590 22.895 -11.915 1.00 . A A . 31 VAL H 1 1
15 16859 1 1 31 VAL HA H 13.575 25.541 -10.781 1.00 . A A . 31 VAL HA 1 1
15 16860 1 1 31 VAL HB H 14.114 24.819 -13.362 1.00 . A A . 31 VAL HB 1 1
15 16861 1 1 31 VAL HG11 H 12.382 25.359 -14.927 1.00 . A A . 31 VAL HG11 1 1
15 16862 1 1 31 VAL HG12 H 11.360 26.045 -13.668 1.00 . A A . 31 VAL HG12 1 1
15 16863 1 1 31 VAL HG13 H 11.632 24.306 -13.735 1.00 . A A . 31 VAL HG13 1 1
15 16864 1 1 31 VAL HG21 H 12.882 27.535 -12.829 1.00 . A A . 31 VAL HG21 1 1
15 16865 1 1 31 VAL HG22 H 14.216 27.149 -13.911 1.00 . A A . 31 VAL HG22 1 1
15 16866 1 1 31 VAL HG23 H 14.445 27.064 -12.168 1.00 . A A . 31 VAL HG23 1 1
15 16867 1 1 31 VAL N N 13.176 23.506 -11.424 1.00 . A A . 31 VAL N 1 1
15 16868 1 1 31 VAL O O 10.661 24.375 -11.599 1.00 . A A . 31 VAL O 1 1
15 16869 1 1 32 VAL C C 9.184 27.957 -10.432 1.00 . A A . 32 VAL C 1 1
15 16870 1 1 32 VAL CA C 9.604 26.512 -10.448 1.00 . A A . 32 VAL CA 1 1
15 16871 1 1 32 VAL CB C 9.283 25.901 -9.085 1.00 . A A . 32 VAL CB 1 1
15 16872 1 1 32 VAL CG1 C 7.809 26.059 -8.756 1.00 . A A . 32 VAL CG1 1 1
15 16873 1 1 32 VAL CG2 C 9.618 24.405 -9.092 1.00 . A A . 32 VAL CG2 1 1
15 16874 1 1 32 VAL H H 11.702 27.046 -10.393 1.00 . A A . 32 VAL H 1 1
15 16875 1 1 32 VAL HA H 9.052 26.004 -11.213 1.00 . A A . 32 VAL HA 1 1
15 16876 1 1 32 VAL HB H 9.844 26.390 -8.368 1.00 . A A . 32 VAL HB 1 1
15 16877 1 1 32 VAL HG11 H 7.544 25.373 -7.966 1.00 . A A . 32 VAL HG11 1 1
15 16878 1 1 32 VAL HG12 H 7.218 25.839 -9.623 1.00 . A A . 32 VAL HG12 1 1
15 16879 1 1 32 VAL HG13 H 7.612 27.067 -8.427 1.00 . A A . 32 VAL HG13 1 1
15 16880 1 1 32 VAL HG21 H 9.306 23.960 -8.161 1.00 . A A . 32 VAL HG21 1 1
15 16881 1 1 32 VAL HG22 H 10.678 24.265 -9.216 1.00 . A A . 32 VAL HG22 1 1
15 16882 1 1 32 VAL HG23 H 9.093 23.920 -9.906 1.00 . A A . 32 VAL HG23 1 1
15 16883 1 1 32 VAL N N 11.064 26.347 -10.684 1.00 . A A . 32 VAL N 1 1
15 16884 1 1 32 VAL O O 9.990 28.864 -10.509 1.00 . A A . 32 VAL O 1 1
15 16885 1 1 33 THR C C 6.522 29.557 -9.017 1.00 . A A . 33 THR C 1 1
15 16886 1 1 33 THR CA C 7.311 29.456 -10.291 1.00 . A A . 33 THR CA 1 1
15 16887 1 1 33 THR CB C 6.365 29.607 -11.473 1.00 . A A . 33 THR CB 1 1
15 16888 1 1 33 THR CG2 C 5.278 30.646 -11.165 1.00 . A A . 33 THR CG2 1 1
15 16889 1 1 33 THR H H 7.352 27.334 -10.236 1.00 . A A . 33 THR H 1 1
15 16890 1 1 33 THR HA H 8.076 30.202 -10.305 1.00 . A A . 33 THR HA 1 1
15 16891 1 1 33 THR HB H 5.964 28.656 -11.784 1.00 . A A . 33 THR HB 1 1
15 16892 1 1 33 THR HG1 H 7.088 29.619 -13.272 1.00 . A A . 33 THR HG1 1 1
15 16893 1 1 33 THR HG21 H 4.623 30.269 -10.395 1.00 . A A . 33 THR HG21 1 1
15 16894 1 1 33 THR HG22 H 4.702 30.846 -12.055 1.00 . A A . 33 THR HG22 1 1
15 16895 1 1 33 THR HG23 H 5.738 31.563 -10.823 1.00 . A A . 33 THR HG23 1 1
15 16896 1 1 33 THR N N 7.916 28.118 -10.327 1.00 . A A . 33 THR N 1 1
15 16897 1 1 33 THR O O 5.796 28.638 -8.686 1.00 . A A . 33 THR O 1 1
15 16898 1 1 33 THR OG1 O 7.139 30.190 -12.501 1.00 . A A . 33 THR OG1 1 1
15 16899 1 1 34 ALA C C 5.308 32.134 -6.835 1.00 . A A . 34 ALA C 1 1
15 16900 1 1 34 ALA CA C 5.891 30.759 -7.043 1.00 . A A . 34 ALA CA 1 1
15 16901 1 1 34 ALA CB C 6.843 30.454 -5.878 1.00 . A A . 34 ALA CB 1 1
15 16902 1 1 34 ALA H H 7.252 31.376 -8.606 1.00 . A A . 34 ALA H 1 1
15 16903 1 1 34 ALA HA H 5.081 30.049 -7.059 1.00 . A A . 34 ALA HA 1 1
15 16904 1 1 34 ALA HB1 H 7.813 30.886 -6.076 1.00 . A A . 34 ALA HB1 1 1
15 16905 1 1 34 ALA HB2 H 6.946 29.385 -5.763 1.00 . A A . 34 ALA HB2 1 1
15 16906 1 1 34 ALA HB3 H 6.446 30.873 -4.966 1.00 . A A . 34 ALA HB3 1 1
15 16907 1 1 34 ALA N N 6.659 30.646 -8.306 1.00 . A A . 34 ALA N 1 1
15 16908 1 1 34 ALA O O 5.520 33.042 -7.614 1.00 . A A . 34 ALA O 1 1
15 16909 1 1 35 HIS C C 4.077 33.765 -3.940 1.00 . A A . 35 HIS C 1 1
15 16910 1 1 35 HIS CA C 3.933 33.527 -5.432 1.00 . A A . 35 HIS CA 1 1
15 16911 1 1 35 HIS CB C 2.436 33.430 -5.787 1.00 . A A . 35 HIS CB 1 1
15 16912 1 1 35 HIS CD2 C 2.287 36.045 -5.506 1.00 . A A . 35 HIS CD2 1 1
15 16913 1 1 35 HIS CE1 C 0.246 36.139 -5.080 1.00 . A A . 35 HIS CE1 1 1
15 16914 1 1 35 HIS CG C 1.754 34.773 -5.513 1.00 . A A . 35 HIS CG 1 1
15 16915 1 1 35 HIS H H 4.448 31.464 -5.177 1.00 . A A . 35 HIS H 1 1
15 16916 1 1 35 HIS HA H 4.422 34.336 -5.983 1.00 . A A . 35 HIS HA 1 1
15 16917 1 1 35 HIS HB2 H 2.326 33.183 -6.833 1.00 . A A . 35 HIS HB2 1 1
15 16918 1 1 35 HIS HB3 H 1.967 32.664 -5.189 1.00 . A A . 35 HIS HB3 1 1
15 16919 1 1 35 HIS HD1 H -0.101 34.182 -5.189 1.00 . A A . 35 HIS HD1 1 1
15 16920 1 1 35 HIS HD2 H 3.317 36.293 -5.704 1.00 . A A . 35 HIS HD2 1 1
15 16921 1 1 35 HIS HE1 H -0.750 36.490 -4.851 1.00 . A A . 35 HIS HE1 1 1
15 16922 1 1 35 HIS N N 4.571 32.245 -5.770 1.00 . A A . 35 HIS N 1 1
15 16923 1 1 35 HIS ND1 N 0.541 34.919 -5.252 1.00 . A A . 35 HIS ND1 1 1
15 16924 1 1 35 HIS NE2 N 1.301 36.941 -5.222 1.00 . A A . 35 HIS NE2 1 1
15 16925 1 1 35 HIS O O 4.081 32.825 -3.162 1.00 . A A . 35 HIS O 1 1
15 16926 1 1 36 ILE C C 2.999 35.174 -1.409 1.00 . A A . 36 ILE C 1 1
15 16927 1 1 36 ILE CA C 4.348 35.273 -2.113 1.00 . A A . 36 ILE CA 1 1
15 16928 1 1 36 ILE CB C 4.892 36.695 -1.952 1.00 . A A . 36 ILE CB 1 1
15 16929 1 1 36 ILE CD1 C 5.971 38.311 -0.389 1.00 . A A . 36 ILE CD1 1 1
15 16930 1 1 36 ILE CG1 C 5.247 36.962 -0.494 1.00 . A A . 36 ILE CG1 1 1
15 16931 1 1 36 ILE CG2 C 3.795 37.683 -2.378 1.00 . A A . 36 ILE CG2 1 1
15 16932 1 1 36 ILE H H 4.202 35.725 -4.210 1.00 . A A . 36 ILE H 1 1
15 16933 1 1 36 ILE HA H 5.033 34.535 -1.679 1.00 . A A . 36 ILE HA 1 1
15 16934 1 1 36 ILE HB H 5.783 36.811 -2.568 1.00 . A A . 36 ILE HB 1 1
15 16935 1 1 36 ILE HD11 H 5.255 39.098 -0.210 1.00 . A A . 36 ILE HD11 1 1
15 16936 1 1 36 ILE HD12 H 6.500 38.514 -1.310 1.00 . A A . 36 ILE HD12 1 1
15 16937 1 1 36 ILE HD13 H 6.680 38.282 0.427 1.00 . A A . 36 ILE HD13 1 1
15 16938 1 1 36 ILE HG12 H 4.344 36.987 0.100 1.00 . A A . 36 ILE HG12 1 1
15 16939 1 1 36 ILE HG13 H 5.889 36.174 -0.127 1.00 . A A . 36 ILE HG13 1 1
15 16940 1 1 36 ILE HG21 H 4.222 38.664 -2.528 1.00 . A A . 36 ILE HG21 1 1
15 16941 1 1 36 ILE HG22 H 3.036 37.738 -1.611 1.00 . A A . 36 ILE HG22 1 1
15 16942 1 1 36 ILE HG23 H 3.343 37.348 -3.300 1.00 . A A . 36 ILE HG23 1 1
15 16943 1 1 36 ILE N N 4.204 34.994 -3.556 1.00 . A A . 36 ILE N 1 1
15 16944 1 1 36 ILE O O 1.976 35.501 -1.976 1.00 . A A . 36 ILE O 1 1
15 16945 1 1 37 SER C C 1.229 35.957 0.984 1.00 . A A . 37 SER C 1 1
15 16946 1 1 37 SER CA C 1.754 34.594 0.564 1.00 . A A . 37 SER CA 1 1
15 16947 1 1 37 SER CB C 2.021 33.761 1.827 1.00 . A A . 37 SER CB 1 1
15 16948 1 1 37 SER H H 3.867 34.468 0.229 1.00 . A A . 37 SER H 1 1
15 16949 1 1 37 SER HA H 1.018 34.108 -0.069 1.00 . A A . 37 SER HA 1 1
15 16950 1 1 37 SER HB2 H 2.335 32.761 1.567 1.00 . A A . 37 SER HB2 1 1
15 16951 1 1 37 SER HB3 H 2.762 34.238 2.451 1.00 . A A . 37 SER HB3 1 1
15 16952 1 1 37 SER HG H 0.090 33.529 1.839 1.00 . A A . 37 SER HG 1 1
15 16953 1 1 37 SER N N 3.021 34.721 -0.187 1.00 . A A . 37 SER N 1 1
15 16954 1 1 37 SER O O 1.962 36.926 1.013 1.00 . A A . 37 SER O 1 1
15 16955 1 1 37 SER OG O 0.766 33.727 2.492 1.00 . A A . 37 SER OG 1 1
15 16956 1 1 38 GLY C C -0.264 37.603 3.180 1.00 . A A . 38 GLY C 1 1
15 16957 1 1 38 GLY CA C -0.625 37.309 1.725 1.00 . A A . 38 GLY CA 1 1
15 16958 1 1 38 GLY H H -0.589 35.203 1.264 1.00 . A A . 38 GLY H 1 1
15 16959 1 1 38 GLY HA2 H -0.242 38.098 1.094 1.00 . A A . 38 GLY HA2 1 1
15 16960 1 1 38 GLY HA3 H -1.699 37.261 1.626 1.00 . A A . 38 GLY HA3 1 1
15 16961 1 1 38 GLY N N -0.034 36.010 1.303 1.00 . A A . 38 GLY N 1 1
15 16962 1 1 38 GLY O O 0.127 38.705 3.516 1.00 . A A . 38 GLY O 1 1
15 16963 1 1 39 LYS C C 1.285 37.497 5.590 1.00 . A A . 39 LYS C 1 1
15 16964 1 1 39 LYS CA C -0.067 36.816 5.448 1.00 . A A . 39 LYS CA 1 1
15 16965 1 1 39 LYS CB C -0.005 35.445 6.137 1.00 . A A . 39 LYS CB 1 1
15 16966 1 1 39 LYS CD C -1.367 33.516 6.922 1.00 . A A . 39 LYS CD 1 1
15 16967 1 1 39 LYS CE C -0.725 33.509 8.313 1.00 . A A . 39 LYS CE 1 1
15 16968 1 1 39 LYS CG C -1.428 34.953 6.407 1.00 . A A . 39 LYS CG 1 1
15 16969 1 1 39 LYS H H -0.714 35.736 3.704 1.00 . A A . 39 LYS H 1 1
15 16970 1 1 39 LYS HA H -0.832 37.446 5.903 1.00 . A A . 39 LYS HA 1 1
15 16971 1 1 39 LYS HB2 H 0.507 34.739 5.497 1.00 . A A . 39 LYS HB2 1 1
15 16972 1 1 39 LYS HB3 H 0.532 35.531 7.070 1.00 . A A . 39 LYS HB3 1 1
15 16973 1 1 39 LYS HD2 H -2.364 33.106 6.980 1.00 . A A . 39 LYS HD2 1 1
15 16974 1 1 39 LYS HD3 H -0.775 32.913 6.248 1.00 . A A . 39 LYS HD3 1 1
15 16975 1 1 39 LYS HE2 H 0.249 33.048 8.259 1.00 . A A . 39 LYS HE2 1 1
15 16976 1 1 39 LYS HE3 H -0.614 34.525 8.666 1.00 . A A . 39 LYS HE3 1 1
15 16977 1 1 39 LYS HG2 H -1.896 35.585 7.146 1.00 . A A . 39 LYS HG2 1 1
15 16978 1 1 39 LYS HG3 H -2.004 34.988 5.494 1.00 . A A . 39 LYS HG3 1 1
15 16979 1 1 39 LYS HZ1 H -2.530 32.646 8.885 1.00 . A A . 39 LYS HZ1 1 1
15 16980 1 1 39 LYS HZ2 H -1.619 33.269 10.177 1.00 . A A . 39 LYS HZ2 1 1
15 16981 1 1 39 LYS HZ3 H -1.157 31.812 9.437 1.00 . A A . 39 LYS HZ3 1 1
15 16982 1 1 39 LYS N N -0.398 36.610 4.018 1.00 . A A . 39 LYS N 1 1
15 16983 1 1 39 LYS NZ N -1.571 32.752 9.275 1.00 . A A . 39 LYS NZ 1 1
15 16984 1 1 39 LYS O O 1.418 38.480 6.290 1.00 . A A . 39 LYS O 1 1
15 16985 1 1 40 MET C C 3.592 38.999 4.483 1.00 . A A . 40 MET C 1 1
15 16986 1 1 40 MET CA C 3.615 37.568 5.005 1.00 . A A . 40 MET CA 1 1
15 16987 1 1 40 MET CB C 4.576 36.740 4.138 1.00 . A A . 40 MET CB 1 1
15 16988 1 1 40 MET CE C 5.861 32.960 5.358 1.00 . A A . 40 MET CE 1 1
15 16989 1 1 40 MET CG C 4.687 35.327 4.714 1.00 . A A . 40 MET CG 1 1
15 16990 1 1 40 MET H H 2.117 36.165 4.368 1.00 . A A . 40 MET H 1 1
15 16991 1 1 40 MET HA H 3.938 37.573 6.046 1.00 . A A . 40 MET HA 1 1
15 16992 1 1 40 MET HB2 H 4.200 36.691 3.126 1.00 . A A . 40 MET HB2 1 1
15 16993 1 1 40 MET HB3 H 5.551 37.206 4.129 1.00 . A A . 40 MET HB3 1 1
15 16994 1 1 40 MET HE1 H 6.471 32.120 5.059 1.00 . A A . 40 MET HE1 1 1
15 16995 1 1 40 MET HE2 H 4.821 32.669 5.351 1.00 . A A . 40 MET HE2 1 1
15 16996 1 1 40 MET HE3 H 6.140 33.272 6.353 1.00 . A A . 40 MET HE3 1 1
15 16997 1 1 40 MET HG2 H 4.712 35.405 5.792 1.00 . A A . 40 MET HG2 1 1
15 16998 1 1 40 MET HG3 H 3.794 34.783 4.445 1.00 . A A . 40 MET HG3 1 1
15 16999 1 1 40 MET N N 2.269 36.962 4.921 1.00 . A A . 40 MET N 1 1
15 17000 1 1 40 MET O O 4.280 39.861 4.992 1.00 . A A . 40 MET O 1 1
15 17001 1 1 40 MET SD S 6.111 34.332 4.204 1.00 . A A . 40 MET SD 1 1
15 17002 1 1 41 ARG C C 2.309 41.608 3.962 1.00 . A A . 41 ARG C 1 1
15 17003 1 1 41 ARG CA C 2.705 40.589 2.898 1.00 . A A . 41 ARG CA 1 1
15 17004 1 1 41 ARG CB C 1.628 40.579 1.805 1.00 . A A . 41 ARG CB 1 1
15 17005 1 1 41 ARG CD C 0.958 41.808 -0.253 1.00 . A A . 41 ARG CD 1 1
15 17006 1 1 41 ARG CG C 2.148 41.328 0.579 1.00 . A A . 41 ARG CG 1 1
15 17007 1 1 41 ARG CZ C -0.850 40.801 -1.495 1.00 . A A . 41 ARG CZ 1 1
15 17008 1 1 41 ARG H H 2.260 38.495 3.097 1.00 . A A . 41 ARG H 1 1
15 17009 1 1 41 ARG HA H 3.673 40.864 2.487 1.00 . A A . 41 ARG HA 1 1
15 17010 1 1 41 ARG HB2 H 1.395 39.560 1.535 1.00 . A A . 41 ARG HB2 1 1
15 17011 1 1 41 ARG HB3 H 0.733 41.060 2.170 1.00 . A A . 41 ARG HB3 1 1
15 17012 1 1 41 ARG HD2 H 0.297 42.403 0.360 1.00 . A A . 41 ARG HD2 1 1
15 17013 1 1 41 ARG HD3 H 1.306 42.401 -1.084 1.00 . A A . 41 ARG HD3 1 1
15 17014 1 1 41 ARG HE H 0.530 39.715 -0.563 1.00 . A A . 41 ARG HE 1 1
15 17015 1 1 41 ARG HG2 H 2.735 42.177 0.894 1.00 . A A . 41 ARG HG2 1 1
15 17016 1 1 41 ARG HG3 H 2.764 40.670 -0.015 1.00 . A A . 41 ARG HG3 1 1
15 17017 1 1 41 ARG HH11 H 0.133 41.872 -2.871 1.00 . A A . 41 ARG HH11 1 1
15 17018 1 1 41 ARG HH12 H -1.558 41.641 -3.168 1.00 . A A . 41 ARG HH12 1 1
15 17019 1 1 41 ARG HH21 H -2.017 39.759 -0.245 1.00 . A A . 41 ARG HH21 1 1
15 17020 1 1 41 ARG HH22 H -2.808 40.413 -1.641 1.00 . A A . 41 ARG HH22 1 1
15 17021 1 1 41 ARG N N 2.794 39.224 3.474 1.00 . A A . 41 ARG N 1 1
15 17022 1 1 41 ARG NE N 0.218 40.622 -0.769 1.00 . A A . 41 ARG NE 1 1
15 17023 1 1 41 ARG NH1 N -0.750 41.491 -2.597 1.00 . A A . 41 ARG NH1 1 1
15 17024 1 1 41 ARG NH2 N -1.980 40.284 -1.097 1.00 . A A . 41 ARG NH2 1 1
15 17025 1 1 41 ARG O O 2.823 42.709 3.996 1.00 . A A . 41 ARG O 1 1
15 17026 1 1 42 LYS C C 2.039 42.310 6.919 1.00 . A A . 42 LYS C 1 1
15 17027 1 1 42 LYS CA C 0.953 42.141 5.877 1.00 . A A . 42 LYS CA 1 1
15 17028 1 1 42 LYS CB C -0.291 41.543 6.548 1.00 . A A . 42 LYS CB 1 1
15 17029 1 1 42 LYS CD C -2.685 40.950 6.168 1.00 . A A . 42 LYS CD 1 1
15 17030 1 1 42 LYS CE C -3.842 41.039 5.169 1.00 . A A . 42 LYS CE 1 1
15 17031 1 1 42 LYS CG C -1.508 41.781 5.651 1.00 . A A . 42 LYS CG 1 1
15 17032 1 1 42 LYS H H 1.028 40.330 4.755 1.00 . A A . 42 LYS H 1 1
15 17033 1 1 42 LYS HA H 0.730 43.107 5.436 1.00 . A A . 42 LYS HA 1 1
15 17034 1 1 42 LYS HB2 H -0.149 40.481 6.694 1.00 . A A . 42 LYS HB2 1 1
15 17035 1 1 42 LYS HB3 H -0.448 42.014 7.506 1.00 . A A . 42 LYS HB3 1 1
15 17036 1 1 42 LYS HD2 H -2.381 39.920 6.281 1.00 . A A . 42 LYS HD2 1 1
15 17037 1 1 42 LYS HD3 H -3.004 41.331 7.126 1.00 . A A . 42 LYS HD3 1 1
15 17038 1 1 42 LYS HE2 H -4.408 41.941 5.350 1.00 . A A . 42 LYS HE2 1 1
15 17039 1 1 42 LYS HE3 H -3.450 41.065 4.163 1.00 . A A . 42 LYS HE3 1 1
15 17040 1 1 42 LYS HG2 H -1.769 42.828 5.664 1.00 . A A . 42 LYS HG2 1 1
15 17041 1 1 42 LYS HG3 H -1.275 41.487 4.637 1.00 . A A . 42 LYS HG3 1 1
15 17042 1 1 42 LYS HZ1 H -4.625 39.232 4.488 1.00 . A A . 42 LYS HZ1 1 1
15 17043 1 1 42 LYS HZ2 H -5.734 40.186 5.349 1.00 . A A . 42 LYS HZ2 1 1
15 17044 1 1 42 LYS HZ3 H -4.515 39.346 6.179 1.00 . A A . 42 LYS HZ3 1 1
15 17045 1 1 42 LYS N N 1.400 41.220 4.813 1.00 . A A . 42 LYS N 1 1
15 17046 1 1 42 LYS NZ N -4.748 39.861 5.307 1.00 . A A . 42 LYS NZ 1 1
15 17047 1 1 42 LYS O O 2.197 43.372 7.489 1.00 . A A . 42 LYS O 1 1
15 17048 1 1 43 ASN C C 4.971 42.245 7.641 1.00 . A A . 43 ASN C 1 1
15 17049 1 1 43 ASN CA C 3.853 41.343 8.157 1.00 . A A . 43 ASN CA 1 1
15 17050 1 1 43 ASN CB C 4.401 39.929 8.403 1.00 . A A . 43 ASN CB 1 1
15 17051 1 1 43 ASN CG C 5.339 39.949 9.613 1.00 . A A . 43 ASN CG 1 1
15 17052 1 1 43 ASN H H 2.607 40.420 6.673 1.00 . A A . 43 ASN H 1 1
15 17053 1 1 43 ASN HA H 3.450 41.770 9.074 1.00 . A A . 43 ASN HA 1 1
15 17054 1 1 43 ASN HB2 H 3.583 39.251 8.599 1.00 . A A . 43 ASN HB2 1 1
15 17055 1 1 43 ASN HB3 H 4.941 39.589 7.537 1.00 . A A . 43 ASN HB3 1 1
15 17056 1 1 43 ASN HD21 H 6.966 40.248 8.513 1.00 . A A . 43 ASN HD21 1 1
15 17057 1 1 43 ASN HD22 H 7.230 40.139 10.187 1.00 . A A . 43 ASN HD22 1 1
15 17058 1 1 43 ASN N N 2.771 41.257 7.154 1.00 . A A . 43 ASN N 1 1
15 17059 1 1 43 ASN ND2 N 6.617 40.128 9.422 1.00 . A A . 43 ASN ND2 1 1
15 17060 1 1 43 ASN O O 6.102 42.154 8.072 1.00 . A A . 43 ASN O 1 1
15 17061 1 1 43 ASN OD1 O 4.915 39.800 10.741 1.00 . A A . 43 ASN OD1 1 1
15 17062 1 1 44 TYR C C 6.953 43.365 5.871 1.00 . A A . 44 TYR C 1 1
15 17063 1 1 44 TYR CA C 5.611 44.038 6.125 1.00 . A A . 44 TYR CA 1 1
15 17064 1 1 44 TYR CB C 5.818 45.229 7.092 1.00 . A A . 44 TYR CB 1 1
15 17065 1 1 44 TYR CD1 C 5.077 44.307 9.333 1.00 . A A . 44 TYR CD1 1 1
15 17066 1 1 44 TYR CD2 C 7.403 44.691 8.995 1.00 . A A . 44 TYR CD2 1 1
15 17067 1 1 44 TYR CE1 C 5.336 43.870 10.616 1.00 . A A . 44 TYR CE1 1 1
15 17068 1 1 44 TYR CE2 C 7.659 44.253 10.278 1.00 . A A . 44 TYR CE2 1 1
15 17069 1 1 44 TYR CG C 6.107 44.722 8.511 1.00 . A A . 44 TYR CG 1 1
15 17070 1 1 44 TYR CZ C 6.628 43.839 11.099 1.00 . A A . 44 TYR CZ 1 1
15 17071 1 1 44 TYR H H 3.687 43.106 6.388 1.00 . A A . 44 TYR H 1 1
15 17072 1 1 44 TYR HA H 5.221 44.393 5.171 1.00 . A A . 44 TYR HA 1 1
15 17073 1 1 44 TYR HB2 H 6.650 45.829 6.755 1.00 . A A . 44 TYR HB2 1 1
15 17074 1 1 44 TYR HB3 H 4.927 45.840 7.110 1.00 . A A . 44 TYR HB3 1 1
15 17075 1 1 44 TYR HD1 H 4.061 44.319 8.965 1.00 . A A . 44 TYR HD1 1 1
15 17076 1 1 44 TYR HD2 H 8.220 45.017 8.369 1.00 . A A . 44 TYR HD2 1 1
15 17077 1 1 44 TYR HE1 H 4.521 43.549 11.247 1.00 . A A . 44 TYR HE1 1 1
15 17078 1 1 44 TYR HE2 H 8.675 44.236 10.645 1.00 . A A . 44 TYR HE2 1 1
15 17079 1 1 44 TYR HH H 6.930 44.171 12.954 1.00 . A A . 44 TYR HH 1 1
15 17080 1 1 44 TYR N N 4.615 43.098 6.713 1.00 . A A . 44 TYR N 1 1
15 17081 1 1 44 TYR O O 7.962 43.777 6.401 1.00 . A A . 44 TYR O 1 1
15 17082 1 1 44 TYR OH O 6.886 43.402 12.382 1.00 . A A . 44 TYR OH 1 1
15 17083 1 1 45 ILE C C 8.726 42.044 3.367 1.00 . A A . 45 ILE C 1 1
15 17084 1 1 45 ILE CA C 8.196 41.628 4.741 1.00 . A A . 45 ILE CA 1 1
15 17085 1 1 45 ILE CB C 7.902 40.131 4.729 1.00 . A A . 45 ILE CB 1 1
15 17086 1 1 45 ILE CD1 C 8.865 39.989 7.028 1.00 . A A . 45 ILE CD1 1 1
15 17087 1 1 45 ILE CG1 C 7.656 39.646 6.151 1.00 . A A . 45 ILE CG1 1 1
15 17088 1 1 45 ILE CG2 C 9.123 39.393 4.156 1.00 . A A . 45 ILE CG2 1 1
15 17089 1 1 45 ILE H H 6.102 42.054 4.650 1.00 . A A . 45 ILE H 1 1
15 17090 1 1 45 ILE HA H 8.934 41.871 5.492 1.00 . A A . 45 ILE HA 1 1
15 17091 1 1 45 ILE HB H 7.014 39.945 4.127 1.00 . A A . 45 ILE HB 1 1
15 17092 1 1 45 ILE HD11 H 8.978 39.243 7.801 1.00 . A A . 45 ILE HD11 1 1
15 17093 1 1 45 ILE HD12 H 8.719 40.957 7.487 1.00 . A A . 45 ILE HD12 1 1
15 17094 1 1 45 ILE HD13 H 9.761 40.015 6.426 1.00 . A A . 45 ILE HD13 1 1
15 17095 1 1 45 ILE HG12 H 6.781 40.131 6.545 1.00 . A A . 45 ILE HG12 1 1
15 17096 1 1 45 ILE HG13 H 7.499 38.577 6.150 1.00 . A A . 45 ILE HG13 1 1
15 17097 1 1 45 ILE HG21 H 9.298 38.487 4.717 1.00 . A A . 45 ILE HG21 1 1
15 17098 1 1 45 ILE HG22 H 9.995 40.027 4.221 1.00 . A A . 45 ILE HG22 1 1
15 17099 1 1 45 ILE HG23 H 8.942 39.141 3.122 1.00 . A A . 45 ILE HG23 1 1
15 17100 1 1 45 ILE N N 6.937 42.345 5.050 1.00 . A A . 45 ILE N 1 1
15 17101 1 1 45 ILE O O 8.448 41.406 2.372 1.00 . A A . 45 ILE O 1 1
15 17102 1 1 46 ARG C C 10.556 42.432 1.199 1.00 . A A . 46 ARG C 1 1
15 17103 1 1 46 ARG CA C 10.042 43.591 2.049 1.00 . A A . 46 ARG CA 1 1
15 17104 1 1 46 ARG CB C 11.218 44.541 2.356 1.00 . A A . 46 ARG CB 1 1
15 17105 1 1 46 ARG CD C 12.305 46.690 1.686 1.00 . A A . 46 ARG CD 1 1
15 17106 1 1 46 ARG CG C 11.031 45.846 1.575 1.00 . A A . 46 ARG CG 1 1
15 17107 1 1 46 ARG CZ C 14.535 46.539 0.767 1.00 . A A . 46 ARG CZ 1 1
15 17108 1 1 46 ARG H H 9.677 43.594 4.174 1.00 . A A . 46 ARG H 1 1
15 17109 1 1 46 ARG HA H 9.259 44.111 1.498 1.00 . A A . 46 ARG HA 1 1
15 17110 1 1 46 ARG HB2 H 11.246 44.753 3.414 1.00 . A A . 46 ARG HB2 1 1
15 17111 1 1 46 ARG HB3 H 12.147 44.075 2.064 1.00 . A A . 46 ARG HB3 1 1
15 17112 1 1 46 ARG HD2 H 12.193 47.599 1.114 1.00 . A A . 46 ARG HD2 1 1
15 17113 1 1 46 ARG HD3 H 12.492 46.939 2.720 1.00 . A A . 46 ARG HD3 1 1
15 17114 1 1 46 ARG HE H 13.409 44.933 1.092 1.00 . A A . 46 ARG HE 1 1
15 17115 1 1 46 ARG HG2 H 10.832 45.623 0.538 1.00 . A A . 46 ARG HG2 1 1
15 17116 1 1 46 ARG HG3 H 10.197 46.396 1.985 1.00 . A A . 46 ARG HG3 1 1
15 17117 1 1 46 ARG HH11 H 14.148 48.139 1.909 1.00 . A A . 46 ARG HH11 1 1
15 17118 1 1 46 ARG HH12 H 15.603 48.222 0.971 1.00 . A A . 46 ARG HH12 1 1
15 17119 1 1 46 ARG HH21 H 15.109 45.052 -0.442 1.00 . A A . 46 ARG HH21 1 1
15 17120 1 1 46 ARG HH22 H 16.160 46.427 -0.395 1.00 . A A . 46 ARG HH22 1 1
15 17121 1 1 46 ARG N N 9.482 43.111 3.343 1.00 . A A . 46 ARG N 1 1
15 17122 1 1 46 ARG NE N 13.457 45.909 1.152 1.00 . A A . 46 ARG NE 1 1
15 17123 1 1 46 ARG NH1 N 14.781 47.726 1.253 1.00 . A A . 46 ARG NH1 1 1
15 17124 1 1 46 ARG NH2 N 15.330 45.962 -0.091 1.00 . A A . 46 ARG NH2 1 1
15 17125 1 1 46 ARG O O 11.294 41.592 1.671 1.00 . A A . 46 ARG O 1 1
15 17126 1 1 47 ILE C C 11.912 41.696 -1.609 1.00 . A A . 47 ILE C 1 1
15 17127 1 1 47 ILE CA C 10.582 41.349 -0.938 1.00 . A A . 47 ILE CA 1 1
15 17128 1 1 47 ILE CB C 9.516 41.232 -2.005 1.00 . A A . 47 ILE CB 1 1
15 17129 1 1 47 ILE CD1 C 8.008 42.613 -3.427 1.00 . A A . 47 ILE CD1 1 1
15 17130 1 1 47 ILE CG1 C 9.379 42.555 -2.748 1.00 . A A . 47 ILE CG1 1 1
15 17131 1 1 47 ILE CG2 C 8.173 40.905 -1.330 1.00 . A A . 47 ILE CG2 1 1
15 17132 1 1 47 ILE H H 9.546 43.085 -0.387 1.00 . A A . 47 ILE H 1 1
15 17133 1 1 47 ILE HA H 10.682 40.422 -0.381 1.00 . A A . 47 ILE HA 1 1
15 17134 1 1 47 ILE HB H 9.795 40.479 -2.686 1.00 . A A . 47 ILE HB 1 1
15 17135 1 1 47 ILE HD11 H 7.824 41.690 -3.957 1.00 . A A . 47 ILE HD11 1 1
15 17136 1 1 47 ILE HD12 H 7.983 43.436 -4.125 1.00 . A A . 47 ILE HD12 1 1
15 17137 1 1 47 ILE HD13 H 7.238 42.755 -2.682 1.00 . A A . 47 ILE HD13 1 1
15 17138 1 1 47 ILE HG12 H 9.473 43.374 -2.052 1.00 . A A . 47 ILE HG12 1 1
15 17139 1 1 47 ILE HG13 H 10.156 42.632 -3.494 1.00 . A A . 47 ILE HG13 1 1
15 17140 1 1 47 ILE HG21 H 8.305 40.092 -0.629 1.00 . A A . 47 ILE HG21 1 1
15 17141 1 1 47 ILE HG22 H 7.448 40.616 -2.079 1.00 . A A . 47 ILE HG22 1 1
15 17142 1 1 47 ILE HG23 H 7.808 41.773 -0.801 1.00 . A A . 47 ILE HG23 1 1
15 17143 1 1 47 ILE N N 10.150 42.410 -0.049 1.00 . A A . 47 ILE N 1 1
15 17144 1 1 47 ILE O O 12.147 42.833 -1.965 1.00 . A A . 47 ILE O 1 1
15 17145 1 1 48 LEU C C 14.467 39.800 -3.318 1.00 . A A . 48 LEU C 1 1
15 17146 1 1 48 LEU CA C 14.079 40.961 -2.414 1.00 . A A . 48 LEU CA 1 1
15 17147 1 1 48 LEU CB C 15.144 41.110 -1.319 1.00 . A A . 48 LEU CB 1 1
15 17148 1 1 48 LEU CD1 C 16.298 39.298 -0.043 1.00 . A A . 48 LEU CD1 1 1
15 17149 1 1 48 LEU CD2 C 14.477 40.628 1.035 1.00 . A A . 48 LEU CD2 1 1
15 17150 1 1 48 LEU CG C 14.957 40.005 -0.276 1.00 . A A . 48 LEU CG 1 1
15 17151 1 1 48 LEU H H 12.528 39.806 -1.459 1.00 . A A . 48 LEU H 1 1
15 17152 1 1 48 LEU HA H 14.012 41.865 -3.015 1.00 . A A . 48 LEU HA 1 1
15 17153 1 1 48 LEU HB2 H 16.126 41.033 -1.758 1.00 . A A . 48 LEU HB2 1 1
15 17154 1 1 48 LEU HB3 H 15.043 42.076 -0.846 1.00 . A A . 48 LEU HB3 1 1
15 17155 1 1 48 LEU HD11 H 16.708 38.970 -0.988 1.00 . A A . 48 LEU HD11 1 1
15 17156 1 1 48 LEU HD12 H 16.152 38.440 0.596 1.00 . A A . 48 LEU HD12 1 1
15 17157 1 1 48 LEU HD13 H 16.992 39.978 0.429 1.00 . A A . 48 LEU HD13 1 1
15 17158 1 1 48 LEU HD21 H 14.362 39.860 1.783 1.00 . A A . 48 LEU HD21 1 1
15 17159 1 1 48 LEU HD22 H 13.527 41.117 0.877 1.00 . A A . 48 LEU HD22 1 1
15 17160 1 1 48 LEU HD23 H 15.198 41.355 1.379 1.00 . A A . 48 LEU HD23 1 1
15 17161 1 1 48 LEU HG H 14.227 39.293 -0.628 1.00 . A A . 48 LEU HG 1 1
15 17162 1 1 48 LEU N N 12.758 40.706 -1.768 1.00 . A A . 48 LEU N 1 1
15 17163 1 1 48 LEU O O 13.972 38.703 -3.168 1.00 . A A . 48 LEU O 1 1
15 17164 1 1 49 THR C C 16.727 38.021 -4.492 1.00 . A A . 49 THR C 1 1
15 17165 1 1 49 THR CA C 15.768 38.973 -5.164 1.00 . A A . 49 THR CA 1 1
15 17166 1 1 49 THR CB C 16.435 39.589 -6.391 1.00 . A A . 49 THR CB 1 1
15 17167 1 1 49 THR CG2 C 17.891 39.984 -6.090 1.00 . A A . 49 THR CG2 1 1
15 17168 1 1 49 THR H H 15.719 40.963 -4.341 1.00 . A A . 49 THR H 1 1
15 17169 1 1 49 THR HA H 14.867 38.384 -5.455 1.00 . A A . 49 THR HA 1 1
15 17170 1 1 49 THR HB H 15.850 40.411 -6.797 1.00 . A A . 49 THR HB 1 1
15 17171 1 1 49 THR HG1 H 17.261 38.734 -7.921 1.00 . A A . 49 THR HG1 1 1
15 17172 1 1 49 THR HG21 H 18.254 40.649 -6.859 1.00 . A A . 49 THR HG21 1 1
15 17173 1 1 49 THR HG22 H 18.511 39.100 -6.063 1.00 . A A . 49 THR HG22 1 1
15 17174 1 1 49 THR HG23 H 17.943 40.484 -5.133 1.00 . A A . 49 THR HG23 1 1
15 17175 1 1 49 THR N N 15.346 40.061 -4.247 1.00 . A A . 49 THR N 1 1
15 17176 1 1 49 THR O O 17.662 38.403 -3.814 1.00 . A A . 49 THR O 1 1
15 17177 1 1 49 THR OG1 O 16.536 38.534 -7.325 1.00 . A A . 49 THR OG1 1 1
15 17178 1 1 50 GLY C C 16.863 35.541 -2.733 1.00 . A A . 50 GLY C 1 1
15 17179 1 1 50 GLY CA C 17.223 35.683 -4.175 1.00 . A A . 50 GLY CA 1 1
15 17180 1 1 50 GLY H H 15.660 36.599 -5.274 1.00 . A A . 50 GLY H 1 1
15 17181 1 1 50 GLY HA2 H 16.993 34.773 -4.694 1.00 . A A . 50 GLY HA2 1 1
15 17182 1 1 50 GLY HA3 H 18.278 35.897 -4.264 1.00 . A A . 50 GLY HA3 1 1
15 17183 1 1 50 GLY N N 16.445 36.802 -4.720 1.00 . A A . 50 GLY N 1 1
15 17184 1 1 50 GLY O O 17.585 35.956 -1.849 1.00 . A A . 50 GLY O 1 1
15 17185 1 1 51 ASP C C 15.394 33.272 -0.892 1.00 . A A . 51 ASP C 1 1
15 17186 1 1 51 ASP CA C 15.249 34.709 -1.192 1.00 . A A . 51 ASP CA 1 1
15 17187 1 1 51 ASP CB C 13.758 35.081 -1.135 1.00 . A A . 51 ASP CB 1 1
15 17188 1 1 51 ASP CG C 13.615 36.591 -1.268 1.00 . A A . 51 ASP CG 1 1
15 17189 1 1 51 ASP H H 15.213 34.632 -3.308 1.00 . A A . 51 ASP H 1 1
15 17190 1 1 51 ASP HA H 15.828 35.293 -0.482 1.00 . A A . 51 ASP HA 1 1
15 17191 1 1 51 ASP HB2 H 13.229 34.598 -1.941 1.00 . A A . 51 ASP HB2 1 1
15 17192 1 1 51 ASP HB3 H 13.338 34.765 -0.191 1.00 . A A . 51 ASP HB3 1 1
15 17193 1 1 51 ASP N N 15.740 34.936 -2.540 1.00 . A A . 51 ASP N 1 1
15 17194 1 1 51 ASP O O 14.778 32.467 -1.574 1.00 . A A . 51 ASP O 1 1
15 17195 1 1 51 ASP OD1 O 14.650 37.218 -1.404 1.00 . A A . 51 ASP OD1 1 1
15 17196 1 1 51 ASP OD2 O 12.477 37.034 -1.225 1.00 . A A . 51 ASP OD2 1 1
15 17197 1 1 52 LYS C C 14.919 31.140 0.963 1.00 . A A . 52 LYS C 1 1
15 17198 1 1 52 LYS CA C 16.226 31.475 0.298 1.00 . A A . 52 LYS CA 1 1
15 17199 1 1 52 LYS CB C 17.403 31.157 1.247 1.00 . A A . 52 LYS CB 1 1
15 17200 1 1 52 LYS CD C 19.411 30.781 -0.185 1.00 . A A . 52 LYS CD 1 1
15 17201 1 1 52 LYS CE C 20.399 29.727 -0.696 1.00 . A A . 52 LYS CE 1 1
15 17202 1 1 52 LYS CG C 18.303 30.090 0.615 1.00 . A A . 52 LYS CG 1 1
15 17203 1 1 52 LYS H H 16.638 33.549 0.645 1.00 . A A . 52 LYS H 1 1
15 17204 1 1 52 LYS HA H 16.306 30.966 -0.687 1.00 . A A . 52 LYS HA 1 1
15 17205 1 1 52 LYS HB2 H 17.977 32.056 1.422 1.00 . A A . 52 LYS HB2 1 1
15 17206 1 1 52 LYS HB3 H 17.020 30.794 2.190 1.00 . A A . 52 LYS HB3 1 1
15 17207 1 1 52 LYS HD2 H 18.978 31.308 -1.021 1.00 . A A . 52 LYS HD2 1 1
15 17208 1 1 52 LYS HD3 H 19.928 31.486 0.448 1.00 . A A . 52 LYS HD3 1 1
15 17209 1 1 52 LYS HE2 H 20.127 28.757 -0.309 1.00 . A A . 52 LYS HE2 1 1
15 17210 1 1 52 LYS HE3 H 20.369 29.697 -1.776 1.00 . A A . 52 LYS HE3 1 1
15 17211 1 1 52 LYS HG2 H 18.743 29.482 1.390 1.00 . A A . 52 LYS HG2 1 1
15 17212 1 1 52 LYS HG3 H 17.721 29.460 -0.039 1.00 . A A . 52 LYS HG3 1 1
15 17213 1 1 52 LYS HZ1 H 21.791 30.989 0.202 1.00 . A A . 52 LYS HZ1 1 1
15 17214 1 1 52 LYS HZ2 H 22.415 30.076 -1.086 1.00 . A A . 52 LYS HZ2 1 1
15 17215 1 1 52 LYS HZ3 H 22.118 29.336 0.412 1.00 . A A . 52 LYS HZ3 1 1
15 17216 1 1 52 LYS N N 16.153 32.905 0.077 1.00 . A A . 52 LYS N 1 1
15 17217 1 1 52 LYS NZ N 21.785 30.057 -0.259 1.00 . A A . 52 LYS NZ 1 1
15 17218 1 1 52 LYS O O 14.702 31.537 2.086 1.00 . A A . 52 LYS O 1 1
15 17219 1 1 53 VAL C C 12.328 28.645 0.764 1.00 . A A . 53 VAL C 1 1
15 17220 1 1 53 VAL CA C 12.745 30.079 0.920 1.00 . A A . 53 VAL CA 1 1
15 17221 1 1 53 VAL CB C 11.687 30.943 0.219 1.00 . A A . 53 VAL CB 1 1
15 17222 1 1 53 VAL CG1 C 12.016 32.421 0.426 1.00 . A A . 53 VAL CG1 1 1
15 17223 1 1 53 VAL CG2 C 11.714 30.632 -1.281 1.00 . A A . 53 VAL CG2 1 1
15 17224 1 1 53 VAL H H 14.283 30.094 -0.631 1.00 . A A . 53 VAL H 1 1
15 17225 1 1 53 VAL HA H 12.787 30.313 1.968 1.00 . A A . 53 VAL HA 1 1
15 17226 1 1 53 VAL HB H 10.709 30.724 0.615 1.00 . A A . 53 VAL HB 1 1
15 17227 1 1 53 VAL HG11 H 11.697 32.730 1.407 1.00 . A A . 53 VAL HG11 1 1
15 17228 1 1 53 VAL HG12 H 11.507 33.014 -0.316 1.00 . A A . 53 VAL HG12 1 1
15 17229 1 1 53 VAL HG13 H 13.078 32.574 0.333 1.00 . A A . 53 VAL HG13 1 1
15 17230 1 1 53 VAL HG21 H 11.131 29.744 -1.478 1.00 . A A . 53 VAL HG21 1 1
15 17231 1 1 53 VAL HG22 H 12.731 30.466 -1.599 1.00 . A A . 53 VAL HG22 1 1
15 17232 1 1 53 VAL HG23 H 11.301 31.459 -1.835 1.00 . A A . 53 VAL HG23 1 1
15 17233 1 1 53 VAL N N 14.063 30.412 0.283 1.00 . A A . 53 VAL N 1 1
15 17234 1 1 53 VAL O O 13.031 27.837 0.190 1.00 . A A . 53 VAL O 1 1
15 17235 1 1 54 ARG C C 9.571 26.920 0.122 1.00 . A A . 54 ARG C 1 1
15 17236 1 1 54 ARG CA C 10.627 26.977 1.205 1.00 . A A . 54 ARG CA 1 1
15 17237 1 1 54 ARG CB C 10.010 26.595 2.552 1.00 . A A . 54 ARG CB 1 1
15 17238 1 1 54 ARG CD C 9.470 24.659 4.025 1.00 . A A . 54 ARG CD 1 1
15 17239 1 1 54 ARG CG C 9.808 25.081 2.595 1.00 . A A . 54 ARG CG 1 1
15 17240 1 1 54 ARG CZ C 10.974 24.585 5.908 1.00 . A A . 54 ARG CZ 1 1
15 17241 1 1 54 ARG H H 10.607 29.074 1.760 1.00 . A A . 54 ARG H 1 1
15 17242 1 1 54 ARG HA H 11.436 26.305 0.946 1.00 . A A . 54 ARG HA 1 1
15 17243 1 1 54 ARG HB2 H 10.676 26.889 3.343 1.00 . A A . 54 ARG HB2 1 1
15 17244 1 1 54 ARG HB3 H 9.062 27.098 2.676 1.00 . A A . 54 ARG HB3 1 1
15 17245 1 1 54 ARG HD2 H 8.466 24.972 4.272 1.00 . A A . 54 ARG HD2 1 1
15 17246 1 1 54 ARG HD3 H 9.543 23.586 4.117 1.00 . A A . 54 ARG HD3 1 1
15 17247 1 1 54 ARG HE H 10.651 26.252 4.880 1.00 . A A . 54 ARG HE 1 1
15 17248 1 1 54 ARG HG2 H 9.000 24.806 1.933 1.00 . A A . 54 ARG HG2 1 1
15 17249 1 1 54 ARG HG3 H 10.713 24.586 2.274 1.00 . A A . 54 ARG HG3 1 1
15 17250 1 1 54 ARG HH11 H 9.256 24.419 6.919 1.00 . A A . 54 ARG HH11 1 1
15 17251 1 1 54 ARG HH12 H 10.623 23.629 7.630 1.00 . A A . 54 ARG HH12 1 1
15 17252 1 1 54 ARG HH21 H 12.788 24.629 5.060 1.00 . A A . 54 ARG HH21 1 1
15 17253 1 1 54 ARG HH22 H 12.678 23.751 6.550 1.00 . A A . 54 ARG HH22 1 1
15 17254 1 1 54 ARG N N 11.150 28.355 1.297 1.00 . A A . 54 ARG N 1 1
15 17255 1 1 54 ARG NE N 10.431 25.301 4.965 1.00 . A A . 54 ARG NE 1 1
15 17256 1 1 54 ARG NH1 N 10.227 24.179 6.895 1.00 . A A . 54 ARG NH1 1 1
15 17257 1 1 54 ARG NH2 N 12.246 24.300 5.833 1.00 . A A . 54 ARG NH2 1 1
15 17258 1 1 54 ARG O O 8.545 27.566 0.219 1.00 . A A . 54 ARG O 1 1
15 17259 1 1 55 VAL C C 8.062 24.749 -1.920 1.00 . A A . 55 VAL C 1 1
15 17260 1 1 55 VAL CA C 8.872 26.021 -1.998 1.00 . A A . 55 VAL CA 1 1
15 17261 1 1 55 VAL CB C 9.665 25.984 -3.314 1.00 . A A . 55 VAL CB 1 1
15 17262 1 1 55 VAL CG1 C 8.772 26.447 -4.464 1.00 . A A . 55 VAL CG1 1 1
15 17263 1 1 55 VAL CG2 C 10.872 26.916 -3.203 1.00 . A A . 55 VAL CG2 1 1
15 17264 1 1 55 VAL H H 10.669 25.637 -0.913 1.00 . A A . 55 VAL H 1 1
15 17265 1 1 55 VAL HA H 8.209 26.869 -1.979 1.00 . A A . 55 VAL HA 1 1
15 17266 1 1 55 VAL HB H 10.000 24.973 -3.506 1.00 . A A . 55 VAL HB 1 1
15 17267 1 1 55 VAL HG11 H 8.672 27.521 -4.437 1.00 . A A . 55 VAL HG11 1 1
15 17268 1 1 55 VAL HG12 H 7.796 25.996 -4.372 1.00 . A A . 55 VAL HG12 1 1
15 17269 1 1 55 VAL HG13 H 9.211 26.152 -5.406 1.00 . A A . 55 VAL HG13 1 1
15 17270 1 1 55 VAL HG21 H 11.478 26.630 -2.356 1.00 . A A . 55 VAL HG21 1 1
15 17271 1 1 55 VAL HG22 H 10.534 27.933 -3.071 1.00 . A A . 55 VAL HG22 1 1
15 17272 1 1 55 VAL HG23 H 11.466 26.852 -4.103 1.00 . A A . 55 VAL HG23 1 1
15 17273 1 1 55 VAL N N 9.838 26.139 -0.889 1.00 . A A . 55 VAL N 1 1
15 17274 1 1 55 VAL O O 8.609 23.667 -1.825 1.00 . A A . 55 VAL O 1 1
15 17275 1 1 56 GLU C C 5.402 23.459 -3.307 1.00 . A A . 56 GLU C 1 1
15 17276 1 1 56 GLU CA C 5.893 23.725 -1.913 1.00 . A A . 56 GLU CA 1 1
15 17277 1 1 56 GLU CB C 4.696 24.037 -0.996 1.00 . A A . 56 GLU CB 1 1
15 17278 1 1 56 GLU CD C 2.634 23.049 0.001 1.00 . A A . 56 GLU CD 1 1
15 17279 1 1 56 GLU CG C 3.643 22.938 -1.143 1.00 . A A . 56 GLU CG 1 1
15 17280 1 1 56 GLU H H 6.369 25.794 -2.081 1.00 . A A . 56 GLU H 1 1
15 17281 1 1 56 GLU HA H 6.454 22.864 -1.556 1.00 . A A . 56 GLU HA 1 1
15 17282 1 1 56 GLU HB2 H 5.029 24.081 0.030 1.00 . A A . 56 GLU HB2 1 1
15 17283 1 1 56 GLU HB3 H 4.269 24.983 -1.268 1.00 . A A . 56 GLU HB3 1 1
15 17284 1 1 56 GLU HG2 H 3.128 23.048 -2.087 1.00 . A A . 56 GLU HG2 1 1
15 17285 1 1 56 GLU HG3 H 4.116 21.970 -1.108 1.00 . A A . 56 GLU HG3 1 1
15 17286 1 1 56 GLU N N 6.764 24.900 -1.975 1.00 . A A . 56 GLU N 1 1
15 17287 1 1 56 GLU O O 4.938 24.362 -3.976 1.00 . A A . 56 GLU O 1 1
15 17288 1 1 56 GLU OE1 O 3.098 23.081 1.129 1.00 . A A . 56 GLU OE1 1 1
15 17289 1 1 56 GLU OE2 O 1.458 23.097 -0.316 1.00 . A A . 56 GLU OE2 1 1
15 17290 1 1 57 LEU C C 3.599 21.476 -5.053 1.00 . A A . 57 LEU C 1 1
15 17291 1 1 57 LEU CA C 5.033 21.936 -5.096 1.00 . A A . 57 LEU CA 1 1
15 17292 1 1 57 LEU CB C 5.928 20.829 -5.682 1.00 . A A . 57 LEU CB 1 1
15 17293 1 1 57 LEU CD1 C 8.090 20.435 -4.496 1.00 . A A . 57 LEU CD1 1 1
15 17294 1 1 57 LEU CD2 C 8.109 21.054 -6.911 1.00 . A A . 57 LEU CD2 1 1
15 17295 1 1 57 LEU CG C 7.400 21.271 -5.569 1.00 . A A . 57 LEU CG 1 1
15 17296 1 1 57 LEU H H 5.866 21.536 -3.159 1.00 . A A . 57 LEU H 1 1
15 17297 1 1 57 LEU HA H 5.095 22.843 -5.704 1.00 . A A . 57 LEU HA 1 1
15 17298 1 1 57 LEU HB2 H 5.780 19.911 -5.133 1.00 . A A . 57 LEU HB2 1 1
15 17299 1 1 57 LEU HB3 H 5.674 20.668 -6.719 1.00 . A A . 57 LEU HB3 1 1
15 17300 1 1 57 LEU HD11 H 8.193 19.415 -4.838 1.00 . A A . 57 LEU HD11 1 1
15 17301 1 1 57 LEU HD12 H 7.500 20.450 -3.592 1.00 . A A . 57 LEU HD12 1 1
15 17302 1 1 57 LEU HD13 H 9.068 20.841 -4.288 1.00 . A A . 57 LEU HD13 1 1
15 17303 1 1 57 LEU HD21 H 8.169 19.997 -7.125 1.00 . A A . 57 LEU HD21 1 1
15 17304 1 1 57 LEU HD22 H 9.109 21.464 -6.864 1.00 . A A . 57 LEU HD22 1 1
15 17305 1 1 57 LEU HD23 H 7.560 21.547 -7.698 1.00 . A A . 57 LEU HD23 1 1
15 17306 1 1 57 LEU HG H 7.449 22.319 -5.299 1.00 . A A . 57 LEU HG 1 1
15 17307 1 1 57 LEU N N 5.498 22.240 -3.734 1.00 . A A . 57 LEU N 1 1
15 17308 1 1 57 LEU O O 3.237 20.595 -4.291 1.00 . A A . 57 LEU O 1 1
15 17309 1 1 58 THR C C 1.171 20.328 -6.465 1.00 . A A . 58 THR C 1 1
15 17310 1 1 58 THR CA C 1.369 21.751 -5.938 1.00 . A A . 58 THR CA 1 1
15 17311 1 1 58 THR CB C 0.746 22.776 -6.890 1.00 . A A . 58 THR CB 1 1
15 17312 1 1 58 THR CG2 C 1.127 24.214 -6.441 1.00 . A A . 58 THR CG2 1 1
15 17313 1 1 58 THR H H 3.172 22.794 -6.497 1.00 . A A . 58 THR H 1 1
15 17314 1 1 58 THR HA H 0.938 21.832 -4.943 1.00 . A A . 58 THR HA 1 1
15 17315 1 1 58 THR HB H -0.316 22.640 -7.012 1.00 . A A . 58 THR HB 1 1
15 17316 1 1 58 THR HG1 H 2.299 22.257 -7.928 1.00 . A A . 58 THR HG1 1 1
15 17317 1 1 58 THR HG21 H 0.350 24.620 -5.812 1.00 . A A . 58 THR HG21 1 1
15 17318 1 1 58 THR HG22 H 1.254 24.847 -7.306 1.00 . A A . 58 THR HG22 1 1
15 17319 1 1 58 THR HG23 H 2.057 24.190 -5.882 1.00 . A A . 58 THR HG23 1 1
15 17320 1 1 58 THR N N 2.805 22.096 -5.879 1.00 . A A . 58 THR N 1 1
15 17321 1 1 58 THR O O 2.017 19.798 -7.145 1.00 . A A . 58 THR O 1 1
15 17322 1 1 58 THR OG1 O 1.424 22.600 -8.118 1.00 . A A . 58 THR OG1 1 1
15 17323 1 1 59 PRO C C 0.112 18.185 -8.022 1.00 . A A . 59 PRO C 1 1
15 17324 1 1 59 PRO CA C -0.249 18.365 -6.560 1.00 . A A . 59 PRO CA 1 1
15 17325 1 1 59 PRO CB C -1.765 18.198 -6.335 1.00 . A A . 59 PRO CB 1 1
15 17326 1 1 59 PRO CD C -1.012 20.350 -5.311 1.00 . A A . 59 PRO CD 1 1
15 17327 1 1 59 PRO CG C -2.225 19.404 -5.451 1.00 . A A . 59 PRO CG 1 1
15 17328 1 1 59 PRO HA H 0.314 17.658 -5.955 1.00 . A A . 59 PRO HA 1 1
15 17329 1 1 59 PRO HB2 H -2.286 18.211 -7.279 1.00 . A A . 59 PRO HB2 1 1
15 17330 1 1 59 PRO HB3 H -1.964 17.267 -5.823 1.00 . A A . 59 PRO HB3 1 1
15 17331 1 1 59 PRO HD2 H -1.251 21.320 -5.692 1.00 . A A . 59 PRO HD2 1 1
15 17332 1 1 59 PRO HD3 H -0.702 20.418 -4.278 1.00 . A A . 59 PRO HD3 1 1
15 17333 1 1 59 PRO HG2 H -3.043 19.921 -5.928 1.00 . A A . 59 PRO HG2 1 1
15 17334 1 1 59 PRO HG3 H -2.535 19.052 -4.478 1.00 . A A . 59 PRO HG3 1 1
15 17335 1 1 59 PRO N N 0.043 19.719 -6.117 1.00 . A A . 59 PRO N 1 1
15 17336 1 1 59 PRO O O 0.380 17.087 -8.469 1.00 . A A . 59 PRO O 1 1
15 17337 1 1 60 TYR C C 1.969 18.997 -10.301 1.00 . A A . 60 TYR C 1 1
15 17338 1 1 60 TYR CA C 0.462 19.175 -10.174 1.00 . A A . 60 TYR CA 1 1
15 17339 1 1 60 TYR CB C 0.047 20.484 -10.854 1.00 . A A . 60 TYR CB 1 1
15 17340 1 1 60 TYR CD1 C -2.458 20.222 -10.606 1.00 . A A . 60 TYR CD1 1 1
15 17341 1 1 60 TYR CD2 C -1.410 22.038 -9.486 1.00 . A A . 60 TYR CD2 1 1
15 17342 1 1 60 TYR CE1 C -3.680 20.616 -10.098 1.00 . A A . 60 TYR CE1 1 1
15 17343 1 1 60 TYR CE2 C -2.630 22.432 -8.979 1.00 . A A . 60 TYR CE2 1 1
15 17344 1 1 60 TYR CG C -1.312 20.930 -10.304 1.00 . A A . 60 TYR CG 1 1
15 17345 1 1 60 TYR CZ C -3.775 21.724 -9.280 1.00 . A A . 60 TYR CZ 1 1
15 17346 1 1 60 TYR H H -0.110 20.134 -8.342 1.00 . A A . 60 TYR H 1 1
15 17347 1 1 60 TYR HA H -0.045 18.316 -10.618 1.00 . A A . 60 TYR HA 1 1
15 17348 1 1 60 TYR HB2 H 0.782 21.245 -10.647 1.00 . A A . 60 TYR HB2 1 1
15 17349 1 1 60 TYR HB3 H -0.028 20.338 -11.921 1.00 . A A . 60 TYR HB3 1 1
15 17350 1 1 60 TYR HD1 H -2.400 19.356 -11.248 1.00 . A A . 60 TYR HD1 1 1
15 17351 1 1 60 TYR HD2 H -0.524 22.604 -9.245 1.00 . A A . 60 TYR HD2 1 1
15 17352 1 1 60 TYR HE1 H -4.569 20.052 -10.339 1.00 . A A . 60 TYR HE1 1 1
15 17353 1 1 60 TYR HE2 H -2.691 23.300 -8.341 1.00 . A A . 60 TYR HE2 1 1
15 17354 1 1 60 TYR HH H -5.454 22.617 -9.447 1.00 . A A . 60 TYR HH 1 1
15 17355 1 1 60 TYR N N 0.116 19.266 -8.744 1.00 . A A . 60 TYR N 1 1
15 17356 1 1 60 TYR O O 2.455 18.278 -11.152 1.00 . A A . 60 TYR O 1 1
15 17357 1 1 60 TYR OH O -4.994 22.115 -8.769 1.00 . A A . 60 TYR OH 1 1
15 17358 1 1 61 ASP C C 4.723 19.710 -10.830 1.00 . A A . 61 ASP C 1 1
15 17359 1 1 61 ASP CA C 4.153 19.578 -9.433 1.00 . A A . 61 ASP CA 1 1
15 17360 1 1 61 ASP CB C 4.554 18.205 -8.871 1.00 . A A . 61 ASP CB 1 1
15 17361 1 1 61 ASP CG C 6.051 18.202 -8.548 1.00 . A A . 61 ASP CG 1 1
15 17362 1 1 61 ASP H H 2.223 20.221 -8.761 1.00 . A A . 61 ASP H 1 1
15 17363 1 1 61 ASP HA H 4.554 20.377 -8.811 1.00 . A A . 61 ASP HA 1 1
15 17364 1 1 61 ASP HB2 H 3.993 18.001 -7.970 1.00 . A A . 61 ASP HB2 1 1
15 17365 1 1 61 ASP HB3 H 4.345 17.437 -9.601 1.00 . A A . 61 ASP HB3 1 1
15 17366 1 1 61 ASP N N 2.675 19.662 -9.427 1.00 . A A . 61 ASP N 1 1
15 17367 1 1 61 ASP O O 5.713 19.081 -11.147 1.00 . A A . 61 ASP O 1 1
15 17368 1 1 61 ASP OD1 O 6.369 18.635 -7.453 1.00 . A A . 61 ASP OD1 1 1
15 17369 1 1 61 ASP OD2 O 6.791 17.765 -9.414 1.00 . A A . 61 ASP OD2 1 1
15 17370 1 1 62 LEU C C 5.563 21.879 -13.115 1.00 . A A . 62 LEU C 1 1
15 17371 1 1 62 LEU CA C 4.637 20.673 -13.022 1.00 . A A . 62 LEU CA 1 1
15 17372 1 1 62 LEU CB C 3.462 20.891 -14.005 1.00 . A A . 62 LEU CB 1 1
15 17373 1 1 62 LEU CD1 C 1.968 22.356 -12.640 1.00 . A A . 62 LEU CD1 1 1
15 17374 1 1 62 LEU CD2 C 1.004 20.665 -14.219 1.00 . A A . 62 LEU CD2 1 1
15 17375 1 1 62 LEU CG C 2.142 20.950 -13.242 1.00 . A A . 62 LEU CG 1 1
15 17376 1 1 62 LEU H H 3.309 21.012 -11.367 1.00 . A A . 62 LEU H 1 1
15 17377 1 1 62 LEU HA H 5.179 19.784 -13.286 1.00 . A A . 62 LEU HA 1 1
15 17378 1 1 62 LEU HB2 H 3.605 21.816 -14.544 1.00 . A A . 62 LEU HB2 1 1
15 17379 1 1 62 LEU HB3 H 3.430 20.076 -14.713 1.00 . A A . 62 LEU HB3 1 1
15 17380 1 1 62 LEU HD11 H 0.933 22.522 -12.385 1.00 . A A . 62 LEU HD11 1 1
15 17381 1 1 62 LEU HD12 H 2.279 23.100 -13.355 1.00 . A A . 62 LEU HD12 1 1
15 17382 1 1 62 LEU HD13 H 2.571 22.449 -11.747 1.00 . A A . 62 LEU HD13 1 1
15 17383 1 1 62 LEU HD21 H 1.301 20.959 -15.215 1.00 . A A . 62 LEU HD21 1 1
15 17384 1 1 62 LEU HD22 H 0.127 21.218 -13.932 1.00 . A A . 62 LEU HD22 1 1
15 17385 1 1 62 LEU HD23 H 0.778 19.609 -14.213 1.00 . A A . 62 LEU HD23 1 1
15 17386 1 1 62 LEU HG H 2.137 20.209 -12.464 1.00 . A A . 62 LEU HG 1 1
15 17387 1 1 62 LEU N N 4.104 20.523 -11.651 1.00 . A A . 62 LEU N 1 1
15 17388 1 1 62 LEU O O 6.747 21.735 -13.351 1.00 . A A . 62 LEU O 1 1
15 17389 1 1 63 SER C C 5.487 25.285 -11.915 1.00 . A A . 63 SER C 1 1
15 17390 1 1 63 SER CA C 5.837 24.284 -13.006 1.00 . A A . 63 SER CA 1 1
15 17391 1 1 63 SER CB C 5.586 24.941 -14.367 1.00 . A A . 63 SER CB 1 1
15 17392 1 1 63 SER H H 4.044 23.114 -12.750 1.00 . A A . 63 SER H 1 1
15 17393 1 1 63 SER HA H 6.895 24.013 -12.895 1.00 . A A . 63 SER HA 1 1
15 17394 1 1 63 SER HB2 H 4.613 25.412 -14.390 1.00 . A A . 63 SER HB2 1 1
15 17395 1 1 63 SER HB3 H 6.357 25.660 -14.595 1.00 . A A . 63 SER HB3 1 1
15 17396 1 1 63 SER HG H 5.113 23.139 -14.923 1.00 . A A . 63 SER HG 1 1
15 17397 1 1 63 SER N N 5.005 23.050 -12.934 1.00 . A A . 63 SER N 1 1
15 17398 1 1 63 SER O O 6.224 26.224 -11.697 1.00 . A A . 63 SER O 1 1
15 17399 1 1 63 SER OG O 5.630 23.861 -15.289 1.00 . A A . 63 SER OG 1 1
15 17400 1 1 64 LYS C C 4.148 25.503 -8.750 1.00 . A A . 64 LYS C 1 1
15 17401 1 1 64 LYS CA C 3.970 26.038 -10.175 1.00 . A A . 64 LYS CA 1 1
15 17402 1 1 64 LYS CB C 2.494 26.387 -10.377 1.00 . A A . 64 LYS CB 1 1
15 17403 1 1 64 LYS CD C 0.874 27.542 -11.867 1.00 . A A . 64 LYS CD 1 1
15 17404 1 1 64 LYS CE C 0.457 28.447 -10.705 1.00 . A A . 64 LYS CE 1 1
15 17405 1 1 64 LYS CG C 2.339 27.154 -11.691 1.00 . A A . 64 LYS CG 1 1
15 17406 1 1 64 LYS H H 3.790 24.316 -11.470 1.00 . A A . 64 LYS H 1 1
15 17407 1 1 64 LYS HA H 4.577 26.936 -10.274 1.00 . A A . 64 LYS HA 1 1
15 17408 1 1 64 LYS HB2 H 1.907 25.481 -10.415 1.00 . A A . 64 LYS HB2 1 1
15 17409 1 1 64 LYS HB3 H 2.149 27.000 -9.557 1.00 . A A . 64 LYS HB3 1 1
15 17410 1 1 64 LYS HD2 H 0.748 28.067 -12.801 1.00 . A A . 64 LYS HD2 1 1
15 17411 1 1 64 LYS HD3 H 0.262 26.653 -11.872 1.00 . A A . 64 LYS HD3 1 1
15 17412 1 1 64 LYS HE2 H -0.005 27.851 -9.931 1.00 . A A . 64 LYS HE2 1 1
15 17413 1 1 64 LYS HE3 H 1.329 28.938 -10.299 1.00 . A A . 64 LYS HE3 1 1
15 17414 1 1 64 LYS HG2 H 2.950 28.045 -11.665 1.00 . A A . 64 LYS HG2 1 1
15 17415 1 1 64 LYS HG3 H 2.653 26.531 -12.515 1.00 . A A . 64 LYS HG3 1 1
15 17416 1 1 64 LYS HZ1 H -1.250 29.611 -10.447 1.00 . A A . 64 LYS HZ1 1 1
15 17417 1 1 64 LYS HZ2 H -0.949 29.170 -12.059 1.00 . A A . 64 LYS HZ2 1 1
15 17418 1 1 64 LYS HZ3 H -0.012 30.379 -11.320 1.00 . A A . 64 LYS HZ3 1 1
15 17419 1 1 64 LYS N N 4.364 25.080 -11.251 1.00 . A A . 64 LYS N 1 1
15 17420 1 1 64 LYS NZ N -0.512 29.480 -11.167 1.00 . A A . 64 LYS NZ 1 1
15 17421 1 1 64 LYS O O 4.037 24.309 -8.471 1.00 . A A . 64 LYS O 1 1
15 17422 1 1 65 GLY C C 4.342 27.413 -5.655 1.00 . A A . 65 GLY C 1 1
15 17423 1 1 65 GLY CA C 4.600 26.129 -6.444 1.00 . A A . 65 GLY CA 1 1
15 17424 1 1 65 GLY H H 4.449 27.378 -8.174 1.00 . A A . 65 GLY H 1 1
15 17425 1 1 65 GLY HA2 H 3.906 25.362 -6.132 1.00 . A A . 65 GLY HA2 1 1
15 17426 1 1 65 GLY HA3 H 5.614 25.796 -6.281 1.00 . A A . 65 GLY HA3 1 1
15 17427 1 1 65 GLY N N 4.396 26.440 -7.875 1.00 . A A . 65 GLY N 1 1
15 17428 1 1 65 GLY O O 3.861 28.367 -6.208 1.00 . A A . 65 GLY O 1 1
15 17429 1 1 66 ARG C C 5.467 28.809 -2.541 1.00 . A A . 66 ARG C 1 1
15 17430 1 1 66 ARG CA C 4.368 28.641 -3.581 1.00 . A A . 66 ARG CA 1 1
15 17431 1 1 66 ARG CB C 3.006 28.529 -2.871 1.00 . A A . 66 ARG CB 1 1
15 17432 1 1 66 ARG CD C 1.416 26.921 -1.800 1.00 . A A . 66 ARG CD 1 1
15 17433 1 1 66 ARG CG C 2.858 27.124 -2.285 1.00 . A A . 66 ARG CG 1 1
15 17434 1 1 66 ARG CZ C -0.392 28.421 -2.349 1.00 . A A . 66 ARG CZ 1 1
15 17435 1 1 66 ARG H H 4.951 26.585 -3.960 1.00 . A A . 66 ARG H 1 1
15 17436 1 1 66 ARG HA H 4.390 29.507 -4.253 1.00 . A A . 66 ARG HA 1 1
15 17437 1 1 66 ARG HB2 H 2.948 29.259 -2.079 1.00 . A A . 66 ARG HB2 1 1
15 17438 1 1 66 ARG HB3 H 2.213 28.713 -3.580 1.00 . A A . 66 ARG HB3 1 1
15 17439 1 1 66 ARG HD2 H 1.202 25.865 -1.723 1.00 . A A . 66 ARG HD2 1 1
15 17440 1 1 66 ARG HD3 H 1.287 27.383 -0.832 1.00 . A A . 66 ARG HD3 1 1
15 17441 1 1 66 ARG HE H 0.505 27.295 -3.720 1.00 . A A . 66 ARG HE 1 1
15 17442 1 1 66 ARG HG2 H 3.094 26.388 -3.042 1.00 . A A . 66 ARG HG2 1 1
15 17443 1 1 66 ARG HG3 H 3.536 27.009 -1.457 1.00 . A A . 66 ARG HG3 1 1
15 17444 1 1 66 ARG HH11 H 0.826 29.101 -0.911 1.00 . A A . 66 ARG HH11 1 1
15 17445 1 1 66 ARG HH12 H -0.724 29.868 -1.005 1.00 . A A . 66 ARG HH12 1 1
15 17446 1 1 66 ARG HH21 H -1.762 27.893 -3.707 1.00 . A A . 66 ARG HH21 1 1
15 17447 1 1 66 ARG HH22 H -2.228 29.165 -2.630 1.00 . A A . 66 ARG HH22 1 1
15 17448 1 1 66 ARG N N 4.604 27.398 -4.386 1.00 . A A . 66 ARG N 1 1
15 17449 1 1 66 ARG NE N 0.475 27.544 -2.772 1.00 . A A . 66 ARG NE 1 1
15 17450 1 1 66 ARG NH1 N -0.072 29.190 -1.343 1.00 . A A . 66 ARG NH1 1 1
15 17451 1 1 66 ARG NH2 N -1.551 28.500 -2.941 1.00 . A A . 66 ARG NH2 1 1
15 17452 1 1 66 ARG O O 6.091 27.843 -2.156 1.00 . A A . 66 ARG O 1 1
15 17453 1 1 67 ILE C C 6.182 30.454 0.324 1.00 . A A . 67 ILE C 1 1
15 17454 1 1 67 ILE CA C 6.759 30.250 -1.065 1.00 . A A . 67 ILE CA 1 1
15 17455 1 1 67 ILE CB C 7.527 31.507 -1.454 1.00 . A A . 67 ILE CB 1 1
15 17456 1 1 67 ILE CD1 C 8.850 32.521 -3.300 1.00 . A A . 67 ILE CD1 1 1
15 17457 1 1 67 ILE CG1 C 8.432 31.207 -2.636 1.00 . A A . 67 ILE CG1 1 1
15 17458 1 1 67 ILE CG2 C 8.401 31.943 -0.261 1.00 . A A . 67 ILE CG2 1 1
15 17459 1 1 67 ILE H H 5.149 30.810 -2.427 1.00 . A A . 67 ILE H 1 1
15 17460 1 1 67 ILE HA H 7.419 29.392 -1.051 1.00 . A A . 67 ILE HA 1 1
15 17461 1 1 67 ILE HB H 6.821 32.287 -1.728 1.00 . A A . 67 ILE HB 1 1
15 17462 1 1 67 ILE HD11 H 7.995 33.177 -3.383 1.00 . A A . 67 ILE HD11 1 1
15 17463 1 1 67 ILE HD12 H 9.242 32.322 -4.286 1.00 . A A . 67 ILE HD12 1 1
15 17464 1 1 67 ILE HD13 H 9.612 33.004 -2.706 1.00 . A A . 67 ILE HD13 1 1
15 17465 1 1 67 ILE HG12 H 9.307 30.676 -2.296 1.00 . A A . 67 ILE HG12 1 1
15 17466 1 1 67 ILE HG13 H 7.901 30.594 -3.349 1.00 . A A . 67 ILE HG13 1 1
15 17467 1 1 67 ILE HG21 H 7.913 32.744 0.276 1.00 . A A . 67 ILE HG21 1 1
15 17468 1 1 67 ILE HG22 H 9.361 32.288 -0.617 1.00 . A A . 67 ILE HG22 1 1
15 17469 1 1 67 ILE HG23 H 8.550 31.108 0.406 1.00 . A A . 67 ILE HG23 1 1
15 17470 1 1 67 ILE N N 5.685 30.034 -2.087 1.00 . A A . 67 ILE N 1 1
15 17471 1 1 67 ILE O O 5.192 31.136 0.490 1.00 . A A . 67 ILE O 1 1
15 17472 1 1 68 THR C C 7.455 29.683 3.638 1.00 . A A . 68 THR C 1 1
15 17473 1 1 68 THR CA C 6.345 30.018 2.674 1.00 . A A . 68 THR CA 1 1
15 17474 1 1 68 THR CB C 5.192 29.037 2.904 1.00 . A A . 68 THR CB 1 1
15 17475 1 1 68 THR CG2 C 3.909 29.508 2.200 1.00 . A A . 68 THR CG2 1 1
15 17476 1 1 68 THR H H 7.678 29.438 1.162 1.00 . A A . 68 THR H 1 1
15 17477 1 1 68 THR HA H 6.023 31.040 2.837 1.00 . A A . 68 THR HA 1 1
15 17478 1 1 68 THR HB H 5.043 28.845 3.961 1.00 . A A . 68 THR HB 1 1
15 17479 1 1 68 THR HG1 H 4.910 27.692 1.537 1.00 . A A . 68 THR HG1 1 1
15 17480 1 1 68 THR HG21 H 3.952 29.249 1.153 1.00 . A A . 68 THR HG21 1 1
15 17481 1 1 68 THR HG22 H 3.810 30.579 2.300 1.00 . A A . 68 THR HG22 1 1
15 17482 1 1 68 THR HG23 H 3.051 29.030 2.650 1.00 . A A . 68 THR HG23 1 1
15 17483 1 1 68 THR N N 6.830 29.870 1.315 1.00 . A A . 68 THR N 1 1
15 17484 1 1 68 THR O O 7.567 28.576 4.112 1.00 . A A . 68 THR O 1 1
15 17485 1 1 68 THR OG1 O 5.560 27.855 2.224 1.00 . A A . 68 THR OG1 1 1
15 17486 1 1 69 TYR C C 10.591 31.254 4.079 1.00 . A A . 69 TYR C 1 1
15 17487 1 1 69 TYR CA C 9.413 30.654 4.808 1.00 . A A . 69 TYR CA 1 1
15 17488 1 1 69 TYR CB C 9.769 29.211 5.225 1.00 . A A . 69 TYR CB 1 1
15 17489 1 1 69 TYR CD1 C 11.079 29.481 7.372 1.00 . A A . 69 TYR CD1 1 1
15 17490 1 1 69 TYR CD2 C 12.285 28.972 5.387 1.00 . A A . 69 TYR CD2 1 1
15 17491 1 1 69 TYR CE1 C 12.259 29.490 8.089 1.00 . A A . 69 TYR CE1 1 1
15 17492 1 1 69 TYR CE2 C 13.467 28.979 6.105 1.00 . A A . 69 TYR CE2 1 1
15 17493 1 1 69 TYR CG C 11.082 29.223 6.015 1.00 . A A . 69 TYR CG 1 1
15 17494 1 1 69 TYR CZ C 13.462 29.238 7.461 1.00 . A A . 69 TYR CZ 1 1
15 17495 1 1 69 TYR H H 8.108 31.455 3.305 1.00 . A A . 69 TYR H 1 1
15 17496 1 1 69 TYR HA H 9.192 31.275 5.683 1.00 . A A . 69 TYR HA 1 1
15 17497 1 1 69 TYR HB2 H 8.994 28.808 5.856 1.00 . A A . 69 TYR HB2 1 1
15 17498 1 1 69 TYR HB3 H 9.884 28.598 4.354 1.00 . A A . 69 TYR HB3 1 1
15 17499 1 1 69 TYR HD1 H 10.144 29.679 7.878 1.00 . A A . 69 TYR HD1 1 1
15 17500 1 1 69 TYR HD2 H 12.303 28.761 4.327 1.00 . A A . 69 TYR HD2 1 1
15 17501 1 1 69 TYR HE1 H 12.240 29.695 9.150 1.00 . A A . 69 TYR HE1 1 1
15 17502 1 1 69 TYR HE2 H 14.400 28.783 5.600 1.00 . A A . 69 TYR HE2 1 1
15 17503 1 1 69 TYR HH H 14.482 29.692 9.012 1.00 . A A . 69 TYR HH 1 1
15 17504 1 1 69 TYR N N 8.221 30.691 3.873 1.00 . A A . 69 TYR N 1 1
15 17505 1 1 69 TYR O O 10.780 30.972 2.925 1.00 . A A . 69 TYR O 1 1
15 17506 1 1 69 TYR OH O 14.642 29.243 8.179 1.00 . A A . 69 TYR OH 1 1
15 17507 1 1 70 ARG C C 13.761 32.743 4.930 1.00 . A A . 70 ARG C 1 1
15 17508 1 1 70 ARG CA C 12.523 32.693 4.054 1.00 . A A . 70 ARG CA 1 1
15 17509 1 1 70 ARG CB C 12.143 34.114 3.615 1.00 . A A . 70 ARG CB 1 1
15 17510 1 1 70 ARG CD C 10.816 34.600 5.656 1.00 . A A . 70 ARG CD 1 1
15 17511 1 1 70 ARG CG C 12.032 35.017 4.831 1.00 . A A . 70 ARG CG 1 1
15 17512 1 1 70 ARG CZ C 9.251 35.724 7.120 1.00 . A A . 70 ARG CZ 1 1
15 17513 1 1 70 ARG H H 11.172 32.296 5.679 1.00 . A A . 70 ARG H 1 1
15 17514 1 1 70 ARG HA H 12.753 32.105 3.206 1.00 . A A . 70 ARG HA 1 1
15 17515 1 1 70 ARG HB2 H 12.898 34.499 2.947 1.00 . A A . 70 ARG HB2 1 1
15 17516 1 1 70 ARG HB3 H 11.194 34.089 3.098 1.00 . A A . 70 ARG HB3 1 1
15 17517 1 1 70 ARG HD2 H 10.133 34.035 5.040 1.00 . A A . 70 ARG HD2 1 1
15 17518 1 1 70 ARG HD3 H 11.129 33.993 6.493 1.00 . A A . 70 ARG HD3 1 1
15 17519 1 1 70 ARG HE H 10.343 36.699 5.772 1.00 . A A . 70 ARG HE 1 1
15 17520 1 1 70 ARG HG2 H 12.924 34.936 5.427 1.00 . A A . 70 ARG HG2 1 1
15 17521 1 1 70 ARG HG3 H 11.915 36.032 4.506 1.00 . A A . 70 ARG HG3 1 1
15 17522 1 1 70 ARG HH11 H 10.610 35.117 8.458 1.00 . A A . 70 ARG HH11 1 1
15 17523 1 1 70 ARG HH12 H 8.986 35.254 9.046 1.00 . A A . 70 ARG HH12 1 1
15 17524 1 1 70 ARG HH21 H 7.739 36.320 5.950 1.00 . A A . 70 ARG HH21 1 1
15 17525 1 1 70 ARG HH22 H 7.319 35.953 7.590 1.00 . A A . 70 ARG HH22 1 1
15 17526 1 1 70 ARG N N 11.358 32.085 4.746 1.00 . A A . 70 ARG N 1 1
15 17527 1 1 70 ARG NE N 10.132 35.824 6.159 1.00 . A A . 70 ARG NE 1 1
15 17528 1 1 70 ARG NH1 N 9.648 35.334 8.299 1.00 . A A . 70 ARG NH1 1 1
15 17529 1 1 70 ARG NH2 N 8.006 36.022 6.866 1.00 . A A . 70 ARG NH2 1 1
15 17530 1 1 70 ARG O O 13.676 32.835 6.140 1.00 . A A . 70 ARG O 1 1
15 17531 1 1 71 ALA C C 17.218 33.521 4.268 1.00 . A A . 71 ALA C 1 1
15 17532 1 1 71 ALA CA C 16.174 32.709 5.028 1.00 . A A . 71 ALA CA 1 1
15 17533 1 1 71 ALA CB C 16.689 31.271 5.185 1.00 . A A . 71 ALA CB 1 1
15 17534 1 1 71 ALA H H 14.909 32.593 3.318 1.00 . A A . 71 ALA H 1 1
15 17535 1 1 71 ALA HA H 16.004 33.167 5.993 1.00 . A A . 71 ALA HA 1 1
15 17536 1 1 71 ALA HB1 H 17.755 31.245 5.017 1.00 . A A . 71 ALA HB1 1 1
15 17537 1 1 71 ALA HB2 H 16.201 30.629 4.466 1.00 . A A . 71 ALA HB2 1 1
15 17538 1 1 71 ALA HB3 H 16.477 30.913 6.181 1.00 . A A . 71 ALA HB3 1 1
15 17539 1 1 71 ALA N N 14.901 32.671 4.286 1.00 . A A . 71 ALA N 1 1
15 17540 1 1 71 ALA O O 17.170 33.625 3.049 1.00 . A A . 71 ALA O 1 1
15 17541 1 1 72 ARG C C 19.906 34.104 3.258 1.00 . A A . 72 ARG C 1 1
15 17542 1 1 72 ARG CA C 19.205 34.893 4.354 1.00 . A A . 72 ARG CA 1 1
15 17543 1 1 72 ARG CB C 20.244 35.281 5.420 1.00 . A A . 72 ARG CB 1 1
15 17544 1 1 72 ARG CD C 20.545 32.826 5.816 1.00 . A A . 72 ARG CD 1 1
15 17545 1 1 72 ARG CG C 20.323 34.184 6.488 1.00 . A A . 72 ARG CG 1 1
15 17546 1 1 72 ARG CZ C 20.634 30.726 6.999 1.00 . A A . 72 ARG CZ 1 1
15 17547 1 1 72 ARG H H 18.135 33.968 5.973 1.00 . A A . 72 ARG H 1 1
15 17548 1 1 72 ARG HA H 18.751 35.781 3.917 1.00 . A A . 72 ARG HA 1 1
15 17549 1 1 72 ARG HB2 H 21.211 35.402 4.954 1.00 . A A . 72 ARG HB2 1 1
15 17550 1 1 72 ARG HB3 H 19.957 36.212 5.881 1.00 . A A . 72 ARG HB3 1 1
15 17551 1 1 72 ARG HD2 H 19.600 32.418 5.489 1.00 . A A . 72 ARG HD2 1 1
15 17552 1 1 72 ARG HD3 H 21.201 32.938 4.966 1.00 . A A . 72 ARG HD3 1 1
15 17553 1 1 72 ARG HE H 21.971 32.166 7.292 1.00 . A A . 72 ARG HE 1 1
15 17554 1 1 72 ARG HG2 H 21.144 34.393 7.157 1.00 . A A . 72 ARG HG2 1 1
15 17555 1 1 72 ARG HG3 H 19.404 34.162 7.055 1.00 . A A . 72 ARG HG3 1 1
15 17556 1 1 72 ARG HH11 H 19.435 31.393 8.458 1.00 . A A . 72 ARG HH11 1 1
15 17557 1 1 72 ARG HH12 H 19.297 29.707 8.084 1.00 . A A . 72 ARG HH12 1 1
15 17558 1 1 72 ARG HH21 H 21.737 29.855 5.573 1.00 . A A . 72 ARG HH21 1 1
15 17559 1 1 72 ARG HH22 H 20.633 28.814 6.407 1.00 . A A . 72 ARG HH22 1 1
15 17560 1 1 72 ARG N N 18.144 34.080 5.002 1.00 . A A . 72 ARG N 1 1
15 17561 1 1 72 ARG NE N 21.167 31.898 6.800 1.00 . A A . 72 ARG NE 1 1
15 17562 1 1 72 ARG NH1 N 19.717 30.599 7.919 1.00 . A A . 72 ARG NH1 1 1
15 17563 1 1 72 ARG NH2 N 21.032 29.719 6.269 1.00 . A A . 72 ARG NH2 1 1
15 17564 1 1 72 ARG O O 20.614 34.747 2.500 1.00 . A A . 72 ARG O 1 1
15 17565 1 1 72 ARG OXT O 19.698 32.903 3.239 1.00 . A A . 72 ARG OXT 1 1
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