NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548798 |
2lsw   |
18449 | cing | 4-filtered-FRED | STAR | entry | full | 415 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lsw
# This FRED archive file contains, for PDB entry <2lsw>:
#
# - 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_2lsw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lsw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3985.65
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 $Disabled_homolog_2 A . 1 1
stop_
save_
save_Disabled_homolog_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Disabled homolog 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSSKKEKKKGPEKTDEYLLARFKGDGVKYKAKLIGID
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 THR . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 TYR . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 ARG . 1 1
25 PHE . 1 1
26 LYS . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
TYR 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
ARG 24 24 1 1
PHE 25 25 1 1
LYS 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
ASP 40 40 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
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 SER H . 1 . HN 1 1
1 1 2 1 1 6 SER QB . 1 . HB# 1 1
2 1 1 1 1 6 SER QB . 1 . HB# 1 1
2 1 2 1 1 7 LYS H . 2 . HN 1 1
3 1 1 1 1 7 LYS H . 2 . HN 1 1
3 1 2 1 1 7 LYS HA . 2 . HA 1 1
4 1 1 1 1 7 LYS H . 2 . HN 1 1
4 1 2 1 1 7 LYS QB . 2 . HB# 1 1
5 1 1 1 1 7 LYS H . 2 . HN 1 1
5 1 2 1 1 7 LYS QG . 2 . HG# 1 1
6 1 1 1 1 8 LYS H . 3 . HN 1 1
6 1 2 1 1 8 LYS HA . 3 . HA 1 1
7 1 1 1 1 8 LYS H . 3 . HN 1 1
7 1 2 1 1 8 LYS QB . 3 . HB# 1 1
8 1 1 1 1 8 LYS H . 3 . HN 1 1
8 1 2 1 1 8 LYS QG . 3 . HG# 1 1
9 1 1 1 1 9 GLU H . 4 . HN 1 1
9 1 2 1 1 9 GLU HA . 4 . HA 1 1
10 1 1 1 1 9 GLU H . 4 . HN 1 1
10 1 2 1 1 9 GLU QB . 4 . HB# 1 1
11 1 1 1 1 9 GLU H . 4 . HN 1 1
11 1 2 1 1 9 GLU HB3 . 4 . HB1 1 1
12 1 1 1 1 9 GLU H . 4 . HN 1 1
12 1 2 1 1 9 GLU QG . 4 . HG# 1 1
13 1 1 1 1 9 GLU HA . 4 . HA 1 1
13 1 2 1 1 9 GLU QG . 4 . HG# 1 1
14 1 1 1 1 9 GLU QB . 4 . HB# 1 1
14 1 2 1 1 10 LYS H . 5 . HN 1 1
15 1 1 1 1 9 GLU HB2 . 4 . HB2 1 1
15 1 2 1 1 9 GLU QG . 4 . HG# 1 1
16 1 1 1 1 9 GLU HB3 . 4 . HB1 1 1
16 1 2 1 1 9 GLU QG . 4 . HG# 1 1
17 1 1 1 1 10 LYS H . 5 . HN 1 1
17 1 2 1 1 10 LYS HA . 5 . HA 1 1
18 1 1 1 1 10 LYS H . 5 . HN 1 1
18 1 2 1 1 10 LYS QB . 5 . HB# 1 1
19 1 1 1 1 10 LYS H . 5 . HN 1 1
19 1 2 1 1 10 LYS QG . 5 . HG# 1 1
20 1 1 1 1 11 LYS H . 6 . HN 1 1
20 1 2 1 1 11 LYS HA . 6 . HA 1 1
21 1 1 1 1 11 LYS H . 6 . HN 1 1
21 1 2 1 1 11 LYS QB . 6 . HB# 1 1
22 1 1 1 1 11 LYS H . 6 . HN 1 1
22 1 2 1 1 11 LYS QG . 6 . HG# 1 1
23 1 1 1 1 11 LYS HA . 6 . HA 1 1
23 1 2 1 1 11 LYS QB . 6 . HB# 1 1
24 1 1 1 1 11 LYS HA . 6 . HA 1 1
24 1 2 1 1 11 LYS QG . 6 . HG# 1 1
25 1 1 1 1 11 LYS HA . 6 . HA 1 1
25 1 2 1 1 12 LYS H . 7 . HN 1 1
26 1 1 1 1 12 LYS H . 7 . HN 1 1
26 1 2 1 1 12 LYS HA . 7 . HA 1 1
27 1 1 1 1 12 LYS H . 7 . HN 1 1
27 1 2 1 1 12 LYS QB . 7 . HB# 1 1
28 1 1 1 1 12 LYS H . 7 . HN 1 1
28 1 2 1 1 12 LYS QG . 7 . HG# 1 1
29 1 1 1 1 12 LYS HA . 7 . HA 1 1
29 1 2 1 1 12 LYS QB . 7 . HB# 1 1
30 1 1 1 1 12 LYS HA . 7 . HA 1 1
30 1 2 1 1 12 LYS QG . 7 . HG# 1 1
31 1 1 1 1 12 LYS HA . 7 . HA 1 1
31 1 2 1 1 13 GLY H . 8 . HN 1 1
32 1 1 1 1 12 LYS QB . 7 . HB# 1 1
32 1 2 1 1 13 GLY H . 8 . HN 1 1
33 1 1 1 1 12 LYS QG . 7 . HG# 1 1
33 1 2 1 1 13 GLY H . 8 . HN 1 1
34 1 1 1 1 13 GLY H . 8 . HN 1 1
34 1 2 1 1 13 GLY HA2 . 8 . HA2 1 1
35 1 1 1 1 13 GLY H . 8 . HN 1 1
35 1 2 1 1 13 GLY HA3 . 8 . HA1 1 1
36 1 1 1 1 13 GLY H . 8 . HN 1 1
36 1 2 1 1 14 PRO QD . 9 . HD# 1 1
37 1 1 1 1 13 GLY HA2 . 8 . HA2 1 1
37 1 2 1 1 14 PRO QD . 9 . HD# 1 1
38 1 1 1 1 13 GLY HA3 . 8 . HA1 1 1
38 1 2 1 1 14 PRO QD . 9 . HD# 1 1
39 1 1 1 1 14 PRO HA . 9 . HA 1 1
39 1 2 1 1 14 PRO HB2 . 9 . HB2 1 1
40 1 1 1 1 14 PRO HA . 9 . HA 1 1
40 1 2 1 1 14 PRO HB3 . 9 . HB1 1 1
41 1 1 1 1 14 PRO HA . 9 . HA 1 1
41 1 2 1 1 14 PRO QG . 9 . HG# 1 1
42 1 1 1 1 14 PRO HA . 9 . HA 1 1
42 1 2 1 1 15 GLU H . 10 . HN 1 1
43 1 1 1 1 14 PRO HB2 . 9 . HB2 1 1
43 1 2 1 1 15 GLU H . 10 . HN 1 1
44 1 1 1 1 14 PRO HB3 . 9 . HB1 1 1
44 1 2 1 1 14 PRO QD . 9 . HD# 1 1
45 1 1 1 1 14 PRO QD . 9 . HD# 1 1
45 1 2 1 1 14 PRO QG . 9 . HG# 1 1
46 1 1 1 1 14 PRO QD . 9 . HD# 1 1
46 1 2 1 1 15 GLU H . 10 . HN 1 1
47 1 1 1 1 15 GLU H . 10 . HN 1 1
47 1 2 1 1 15 GLU HA . 10 . HA 1 1
48 1 1 1 1 15 GLU H . 10 . HN 1 1
48 1 2 1 1 15 GLU HB2 . 10 . HB2 1 1
49 1 1 1 1 15 GLU H . 10 . HN 1 1
49 1 2 1 1 15 GLU QB . 10 . HB# 1 1
50 1 1 1 1 15 GLU H . 10 . HN 1 1
50 1 2 1 1 15 GLU HB3 . 10 . HB1 1 1
51 1 1 1 1 15 GLU H . 10 . HN 1 1
51 1 2 1 1 15 GLU QG . 10 . HG# 1 1
52 1 1 1 1 15 GLU H . 10 . HN 1 1
52 1 2 1 1 16 LYS H . 11 . HN 1 1
53 1 1 1 1 15 GLU HA . 10 . HA 1 1
53 1 2 1 1 15 GLU QG . 10 . HG# 1 1
54 1 1 1 1 15 GLU HA . 10 . HA 1 1
54 1 2 1 1 16 LYS H . 11 . HN 1 1
55 1 1 1 1 15 GLU HB2 . 10 . HB2 1 1
55 1 2 1 1 15 GLU QG . 10 . HG# 1 1
56 1 1 1 1 15 GLU HB2 . 10 . HB2 1 1
56 1 2 1 1 16 LYS H . 11 . HN 1 1
57 1 1 1 1 15 GLU HB3 . 10 . HB1 1 1
57 1 2 1 1 15 GLU QG . 10 . HG# 1 1
58 1 1 1 1 15 GLU HB3 . 10 . HB1 1 1
58 1 2 1 1 16 LYS H . 11 . HN 1 1
59 1 1 1 1 15 GLU QG . 10 . HG# 1 1
59 1 2 1 1 16 LYS H . 11 . HN 1 1
60 1 1 1 1 16 LYS H . 11 . HN 1 1
60 1 2 1 1 16 LYS HB2 . 11 . HB2 1 1
61 1 1 1 1 16 LYS H . 11 . HN 1 1
61 1 2 1 1 16 LYS HB3 . 11 . HB1 1 1
62 1 1 1 1 16 LYS H . 11 . HN 1 1
62 1 2 1 1 16 LYS QD . 11 . HD# 1 1
63 1 1 1 1 16 LYS H . 11 . HN 1 1
63 1 2 1 1 16 LYS QG . 11 . HG# 1 1
64 1 1 1 1 16 LYS HA . 11 . HA 1 1
64 1 2 1 1 16 LYS HB2 . 11 . HB2 1 1
65 1 1 1 1 16 LYS HA . 11 . HA 1 1
65 1 2 1 1 16 LYS QD . 11 . HD# 1 1
66 1 1 1 1 16 LYS HA . 11 . HA 1 1
66 1 2 1 1 16 LYS QG . 11 . HG# 1 1
67 1 1 1 1 16 LYS HA . 11 . HA 1 1
67 1 2 1 1 17 THR H . 12 . HN 1 1
68 1 1 1 1 16 LYS HB2 . 11 . HB2 1 1
68 1 2 1 1 17 THR H . 12 . HN 1 1
69 1 1 1 1 16 LYS HB2 . 11 . HB2 1 1
69 1 2 1 1 18 ASP H . 13 . HN 1 1
70 1 1 1 1 16 LYS HB3 . 11 . HB1 1 1
70 1 2 1 1 17 THR H . 12 . HN 1 1
71 1 1 1 1 16 LYS HB3 . 11 . HB1 1 1
71 1 2 1 1 18 ASP H . 13 . HN 1 1
72 1 1 1 1 16 LYS HB3 . 11 . HB1 1 1
72 1 2 1 1 20 TYR QD . 15 . HD# 1 1
73 1 1 1 1 16 LYS HB3 . 11 . HB1 1 1
73 1 2 1 1 20 TYR QE . 15 . HE# 1 1
74 1 1 1 1 16 LYS QG . 11 . HG# 1 1
74 1 2 1 1 17 THR H . 12 . HN 1 1
75 1 1 1 1 17 THR H . 12 . HN 1 1
75 1 2 1 1 17 THR HA . 12 . HA 1 1
76 1 1 1 1 17 THR H . 12 . HN 1 1
76 1 2 1 1 17 THR HB . 12 . HB 1 1
77 1 1 1 1 17 THR H . 12 . HN 1 1
77 1 2 1 1 17 THR MG . 12 . HG2# 1 1
78 1 1 1 1 17 THR H . 12 . HN 1 1
78 1 2 1 1 18 ASP H . 13 . HN 1 1
79 1 1 1 1 17 THR H . 12 . HN 1 1
79 1 2 1 1 19 GLU H . 14 . HN 1 1
80 1 1 1 1 17 THR HA . 12 . HA 1 1
80 1 2 1 1 17 THR MG . 12 . HG2# 1 1
81 1 1 1 1 17 THR HA . 12 . HA 1 1
81 1 2 1 1 18 ASP H . 13 . HN 1 1
82 1 1 1 1 17 THR HB . 12 . HB 1 1
82 1 2 1 1 17 THR MG . 12 . HG2# 1 1
83 1 1 1 1 17 THR HB . 12 . HB 1 1
83 1 2 1 1 18 ASP H . 13 . HN 1 1
84 1 1 1 1 17 THR HB . 12 . HB 1 1
84 1 2 1 1 20 TYR QD . 15 . HD# 1 1
85 1 1 1 1 17 THR HB . 12 . HB 1 1
85 1 2 1 1 20 TYR QE . 15 . HE# 1 1
86 1 1 1 1 17 THR MG . 12 . HG2# 1 1
86 1 2 1 1 18 ASP H . 13 . HN 1 1
87 1 1 1 1 17 THR MG . 12 . HG2# 1 1
87 1 2 1 1 20 TYR QD . 15 . HD# 1 1
88 1 1 1 1 18 ASP H . 13 . HN 1 1
88 1 2 1 1 18 ASP QB . 13 . HB# 1 1
89 1 1 1 1 18 ASP H . 13 . HN 1 1
89 1 2 1 1 19 GLU H . 14 . HN 1 1
90 1 1 1 1 18 ASP HA . 13 . HA 1 1
90 1 2 1 1 18 ASP QB . 13 . HB# 1 1
91 1 1 1 1 18 ASP HA . 13 . HA 1 1
91 1 2 1 1 19 GLU H . 14 . HN 1 1
92 1 1 1 1 18 ASP HA . 13 . HA 1 1
92 1 2 1 1 22 LEU H . 17 . HN 1 1
93 1 1 1 1 18 ASP QB . 13 . HB# 1 1
93 1 2 1 1 19 GLU H . 14 . HN 1 1
94 1 1 1 1 19 GLU H . 14 . HN 1 1
94 1 2 1 1 19 GLU HA . 14 . HA 1 1
95 1 1 1 1 19 GLU H . 14 . HN 1 1
95 1 2 1 1 19 GLU QB . 14 . HB# 1 1
96 1 1 1 1 19 GLU H . 14 . HN 1 1
96 1 2 1 1 19 GLU HG2 . 14 . HG2 1 1
97 1 1 1 1 19 GLU H . 14 . HN 1 1
97 1 2 1 1 19 GLU QG . 14 . HG# 1 1
98 1 1 1 1 19 GLU H . 14 . HN 1 1
98 1 2 1 1 19 GLU HG3 . 14 . HG1 1 1
99 1 1 1 1 19 GLU H . 14 . HN 1 1
99 1 2 1 1 20 TYR H . 15 . HN 1 1
100 1 1 1 1 19 GLU H . 14 . HN 1 1
100 1 2 1 1 20 TYR QD . 15 . HD# 1 1
101 1 1 1 1 19 GLU HA . 14 . HA 1 1
101 1 2 1 1 19 GLU QB . 14 . HB# 1 1
102 1 1 1 1 19 GLU HA . 14 . HA 1 1
102 1 2 1 1 19 GLU HG2 . 14 . HG2 1 1
103 1 1 1 1 19 GLU HA . 14 . HA 1 1
103 1 2 1 1 19 GLU HG3 . 14 . HG1 1 1
104 1 1 1 1 19 GLU HA . 14 . HA 1 1
104 1 2 1 1 20 TYR H . 15 . HN 1 1
105 1 1 1 1 19 GLU QB . 14 . HB# 1 1
105 1 2 1 1 19 GLU HG2 . 14 . HG2 1 1
106 1 1 1 1 19 GLU QB . 14 . HB# 1 1
106 1 2 1 1 20 TYR H . 15 . HN 1 1
107 1 1 1 1 19 GLU QG . 14 . HG# 1 1
107 1 2 1 1 20 TYR H . 15 . HN 1 1
108 1 1 1 1 19 GLU HG2 . 14 . HG2 1 1
108 1 2 1 1 20 TYR H . 15 . HN 1 1
109 1 1 1 1 19 GLU HG3 . 14 . HG1 1 1
109 1 2 1 1 20 TYR H . 15 . HN 1 1
110 1 1 1 1 20 TYR H . 15 . HN 1 1
110 1 2 1 1 20 TYR HB2 . 15 . HB2 1 1
111 1 1 1 1 20 TYR H . 15 . HN 1 1
111 1 2 1 1 20 TYR QB . 15 . HB# 1 1
112 1 1 1 1 20 TYR H . 15 . HN 1 1
112 1 2 1 1 20 TYR HB3 . 15 . HB1 1 1
113 1 1 1 1 20 TYR H . 15 . HN 1 1
113 1 2 1 1 20 TYR QD . 15 . HD# 1 1
114 1 1 1 1 20 TYR H . 15 . HN 1 1
114 1 2 1 1 20 TYR QE . 15 . HE# 1 1
115 1 1 1 1 20 TYR H . 15 . HN 1 1
115 1 2 1 1 21 LEU H . 16 . HN 1 1
116 1 1 1 1 20 TYR HA . 15 . HA 1 1
116 1 2 1 1 20 TYR QD . 15 . HD# 1 1
117 1 1 1 1 20 TYR HA . 15 . HA 1 1
117 1 2 1 1 21 LEU H . 16 . HN 1 1
118 1 1 1 1 20 TYR HA . 15 . HA 1 1
118 1 2 1 1 23 ALA H . 18 . HN 1 1
119 1 1 1 1 20 TYR HA . 15 . HA 1 1
119 1 2 1 1 23 ALA MB . 18 . HB# 1 1
120 1 1 1 1 20 TYR QB . 15 . HB# 1 1
120 1 2 1 1 21 LEU H . 16 . HN 1 1
121 1 1 1 1 20 TYR HB2 . 15 . HB2 1 1
121 1 2 1 1 20 TYR QD . 15 . HD# 1 1
122 1 1 1 1 20 TYR HB2 . 15 . HB2 1 1
122 1 2 1 1 21 LEU H . 16 . HN 1 1
123 1 1 1 1 20 TYR HB3 . 15 . HB1 1 1
123 1 2 1 1 20 TYR QD . 15 . HD# 1 1
124 1 1 1 1 20 TYR HB3 . 15 . HB1 1 1
124 1 2 1 1 21 LEU H . 16 . HN 1 1
125 1 1 1 1 20 TYR QD . 15 . HD# 1 1
125 1 2 1 1 21 LEU H . 16 . HN 1 1
126 1 1 1 1 20 TYR QD . 15 . HD# 1 1
126 1 2 1 1 21 LEU HA . 16 . HA 1 1
127 1 1 1 1 20 TYR QD . 15 . HD# 1 1
127 1 2 1 1 23 ALA MB . 18 . HB# 1 1
128 1 1 1 1 20 TYR QE . 15 . HE# 1 1
128 1 2 1 1 21 LEU H . 16 . HN 1 1
129 1 1 1 1 20 TYR QE . 15 . HE# 1 1
129 1 2 1 1 24 ARG HG2 . 19 . HG2 1 1
130 1 1 1 1 20 TYR QE . 15 . HE# 1 1
130 1 2 1 1 24 ARG HG3 . 19 . HG1 1 1
131 1 1 1 1 21 LEU H . 16 . HN 1 1
131 1 2 1 1 21 LEU HA . 16 . HA 1 1
132 1 1 1 1 21 LEU H . 16 . HN 1 1
132 1 2 1 1 21 LEU HB2 . 16 . HB2 1 1
133 1 1 1 1 21 LEU H . 16 . HN 1 1
133 1 2 1 1 21 LEU QB . 16 . HB# 1 1
134 1 1 1 1 21 LEU H . 16 . HN 1 1
134 1 2 1 1 21 LEU HB3 . 16 . HB1 1 1
135 1 1 1 1 21 LEU H . 16 . HN 1 1
135 1 2 1 1 21 LEU QD . 16 . HD# 1 1
136 1 1 1 1 21 LEU H . 16 . HN 1 1
136 1 2 1 1 21 LEU HG . 16 . HG 1 1
137 1 1 1 1 21 LEU H . 16 . HN 1 1
137 1 2 1 1 22 LEU H . 17 . HN 1 1
138 1 1 1 1 21 LEU HA . 16 . HA 1 1
138 1 2 1 1 21 LEU QD . 16 . HD# 1 1
139 1 1 1 1 21 LEU HA . 16 . HA 1 1
139 1 2 1 1 21 LEU HG . 16 . HG 1 1
140 1 1 1 1 21 LEU HA . 16 . HA 1 1
140 1 2 1 1 22 LEU H . 17 . HN 1 1
141 1 1 1 1 21 LEU QD . 16 . HD# 1 1
141 1 2 1 1 21 LEU HG . 16 . HG 1 1
142 1 1 1 1 22 LEU H . 17 . HN 1 1
142 1 2 1 1 22 LEU HA . 17 . HA 1 1
143 1 1 1 1 22 LEU H . 17 . HN 1 1
143 1 2 1 1 22 LEU QB . 17 . HB# 1 1
144 1 1 1 1 22 LEU H . 17 . HN 1 1
144 1 2 1 1 22 LEU QD . 17 . HD# 1 1
145 1 1 1 1 22 LEU H . 17 . HN 1 1
145 1 2 1 1 22 LEU HG . 17 . HG 1 1
146 1 1 1 1 22 LEU H . 17 . HN 1 1
146 1 2 1 1 23 ALA H . 18 . HN 1 1
147 1 1 1 1 22 LEU H . 17 . HN 1 1
147 1 2 1 1 25 PHE QE . 20 . HE# 1 1
148 1 1 1 1 22 LEU HA . 17 . HA 1 1
148 1 2 1 1 22 LEU QB . 17 . HB# 1 1
149 1 1 1 1 22 LEU HA . 17 . HA 1 1
149 1 2 1 1 22 LEU QD . 17 . HD# 1 1
150 1 1 1 1 22 LEU QB . 17 . HB# 1 1
150 1 2 1 1 23 ALA H . 18 . HN 1 1
151 1 1 1 1 22 LEU QB . 17 . HB# 1 1
151 1 2 1 1 25 PHE QD . 20 . HD# 1 1
152 1 1 1 1 22 LEU QB . 17 . HB# 1 1
152 1 2 1 1 25 PHE QE . 20 . HE# 1 1
153 1 1 1 1 22 LEU QD . 17 . HD# 1 1
153 1 2 1 1 23 ALA H . 18 . HN 1 1
154 1 1 1 1 22 LEU QD . 17 . HD# 1 1
154 1 2 1 1 25 PHE QD . 20 . HD# 1 1
155 1 1 1 1 22 LEU QD . 17 . HD# 1 1
155 1 2 1 1 25 PHE QE . 20 . HE# 1 1
156 1 1 1 1 23 ALA H . 18 . HN 1 1
156 1 2 1 1 23 ALA HA . 18 . HA 1 1
157 1 1 1 1 23 ALA H . 18 . HN 1 1
157 1 2 1 1 23 ALA MB . 18 . HB# 1 1
158 1 1 1 1 23 ALA H . 18 . HN 1 1
158 1 2 1 1 24 ARG H . 19 . HN 1 1
159 1 1 1 1 23 ALA HA . 18 . HA 1 1
159 1 2 1 1 23 ALA MB . 18 . HB# 1 1
160 1 1 1 1 24 ARG H . 19 . HN 1 1
160 1 2 1 1 24 ARG HA . 19 . HA 1 1
161 1 1 1 1 24 ARG H . 19 . HN 1 1
161 1 2 1 1 24 ARG QB . 19 . HB# 1 1
162 1 1 1 1 24 ARG H . 19 . HN 1 1
162 1 2 1 1 24 ARG QD . 19 . HD# 1 1
163 1 1 1 1 24 ARG H . 19 . HN 1 1
163 1 2 1 1 24 ARG HG2 . 19 . HG2 1 1
164 1 1 1 1 24 ARG H . 19 . HN 1 1
164 1 2 1 1 24 ARG QG . 19 . HG# 1 1
165 1 1 1 1 24 ARG H . 19 . HN 1 1
165 1 2 1 1 24 ARG HG3 . 19 . HG1 1 1
166 1 1 1 1 24 ARG H . 19 . HN 1 1
166 1 2 1 1 25 PHE H . 20 . HN 1 1
167 1 1 1 1 24 ARG HA . 19 . HA 1 1
167 1 2 1 1 24 ARG HD2 . 19 . HD2 1 1
168 1 1 1 1 24 ARG HA . 19 . HA 1 1
168 1 2 1 1 24 ARG HD3 . 19 . HD1 1 1
169 1 1 1 1 24 ARG HA . 19 . HA 1 1
169 1 2 1 1 24 ARG HE . 19 . HE 1 1
170 1 1 1 1 24 ARG HA . 19 . HA 1 1
170 1 2 1 1 25 PHE H . 20 . HN 1 1
171 1 1 1 1 24 ARG QB . 19 . HB# 1 1
171 1 2 1 1 24 ARG HD2 . 19 . HD2 1 1
172 1 1 1 1 24 ARG QB . 19 . HB# 1 1
172 1 2 1 1 24 ARG HE . 19 . HE 1 1
173 1 1 1 1 24 ARG QB . 19 . HB# 1 1
173 1 2 1 1 24 ARG HG2 . 19 . HG2 1 1
174 1 1 1 1 24 ARG QB . 19 . HB# 1 1
174 1 2 1 1 25 PHE H . 20 . HN 1 1
175 1 1 1 1 24 ARG QB . 19 . HB# 1 1
175 1 2 1 1 25 PHE QD . 20 . HD# 1 1
176 1 1 1 1 25 PHE H . 20 . HN 1 1
176 1 2 1 1 25 PHE HB3 . 20 . HB1 1 1
177 1 1 1 1 25 PHE H . 20 . HN 1 1
177 1 2 1 1 25 PHE QD . 20 . HD# 1 1
178 1 1 1 1 25 PHE HA . 20 . HA 1 1
178 1 2 1 1 25 PHE QD . 20 . HD# 1 1
179 1 1 1 1 25 PHE HA . 20 . HA 1 1
179 1 2 1 1 25 PHE QE . 20 . HE# 1 1
180 1 1 1 1 25 PHE HA . 20 . HA 1 1
180 1 2 1 1 26 LYS H . 21 . HN 1 1
181 1 1 1 1 25 PHE HA . 20 . HA 1 1
181 1 2 1 1 27 GLY H . 22 . HN 1 1
182 1 1 1 1 25 PHE HA . 20 . HA 1 1
182 1 2 1 1 28 ASP H . 23 . HN 1 1
183 1 1 1 1 25 PHE HB2 . 20 . HB2 1 1
183 1 2 1 1 25 PHE QD . 20 . HD# 1 1
184 1 1 1 1 25 PHE HB2 . 20 . HB2 1 1
184 1 2 1 1 26 LYS H . 21 . HN 1 1
185 1 1 1 1 25 PHE HB3 . 20 . HB1 1 1
185 1 2 1 1 25 PHE QD . 20 . HD# 1 1
186 1 1 1 1 25 PHE HB3 . 20 . HB1 1 1
186 1 2 1 1 26 LYS H . 21 . HN 1 1
187 1 1 1 1 25 PHE QD . 20 . HD# 1 1
187 1 2 1 1 26 LYS H . 21 . HN 1 1
188 1 1 1 1 25 PHE QD . 20 . HD# 1 1
188 1 2 1 1 26 LYS HA . 21 . HA 1 1
189 1 1 1 1 26 LYS H . 21 . HN 1 1
189 1 2 1 1 26 LYS HA . 21 . HA 1 1
190 1 1 1 1 26 LYS H . 21 . HN 1 1
190 1 2 1 1 26 LYS QB . 21 . HB# 1 1
191 1 1 1 1 26 LYS H . 21 . HN 1 1
191 1 2 1 1 26 LYS QD . 21 . HD# 1 1
192 1 1 1 1 26 LYS H . 21 . HN 1 1
192 1 2 1 1 26 LYS QG . 21 . HG# 1 1
193 1 1 1 1 26 LYS H . 21 . HN 1 1
193 1 2 1 1 27 GLY H . 22 . HN 1 1
194 1 1 1 1 26 LYS HA . 21 . HA 1 1
194 1 2 1 1 26 LYS QB . 21 . HB# 1 1
195 1 1 1 1 26 LYS HA . 21 . HA 1 1
195 1 2 1 1 26 LYS QD . 21 . HD# 1 1
196 1 1 1 1 26 LYS HA . 21 . HA 1 1
196 1 2 1 1 26 LYS QG . 21 . HG# 1 1
197 1 1 1 1 26 LYS HA . 21 . HA 1 1
197 1 2 1 1 27 GLY H . 22 . HN 1 1
198 1 1 1 1 26 LYS HA . 21 . HA 1 1
198 1 2 1 1 29 GLY H . 24 . HN 1 1
199 1 1 1 1 26 LYS QB . 21 . HB# 1 1
199 1 2 1 1 27 GLY H . 22 . HN 1 1
200 1 1 1 1 26 LYS QG . 21 . HG# 1 1
200 1 2 1 1 27 GLY H . 22 . HN 1 1
201 1 1 1 1 27 GLY H . 22 . HN 1 1
201 1 2 1 1 27 GLY QA . 22 . HA# 1 1
202 1 1 1 1 27 GLY H . 22 . HN 1 1
202 1 2 1 1 28 ASP H . 23 . HN 1 1
203 1 1 1 1 27 GLY QA . 22 . HA# 1 1
203 1 2 1 1 28 ASP H . 23 . HN 1 1
204 1 1 1 1 27 GLY HA2 . 22 . HA2 1 1
204 1 2 1 1 28 ASP H . 23 . HN 1 1
205 1 1 1 1 27 GLY HA2 . 22 . HA2 1 1
205 1 2 1 1 30 VAL MG1 . 25 . HG1# 1 1
206 1 1 1 1 27 GLY HA3 . 22 . HA1 1 1
206 1 2 1 1 28 ASP H . 23 . HN 1 1
207 1 1 1 1 27 GLY HA3 . 22 . HA1 1 1
207 1 2 1 1 30 VAL MG1 . 25 . HG1# 1 1
208 1 1 1 1 28 ASP H . 23 . HN 1 1
208 1 2 1 1 28 ASP HB2 . 23 . HB2 1 1
209 1 1 1 1 28 ASP H . 23 . HN 1 1
209 1 2 1 1 28 ASP QB . 23 . HB# 1 1
210 1 1 1 1 28 ASP H . 23 . HN 1 1
210 1 2 1 1 28 ASP HB3 . 23 . HB1 1 1
211 1 1 1 1 28 ASP H . 23 . HN 1 1
211 1 2 1 1 29 GLY H . 24 . HN 1 1
212 1 1 1 1 28 ASP H . 23 . HN 1 1
212 1 2 1 1 30 VAL H . 25 . HN 1 1
213 1 1 1 1 28 ASP HA . 23 . HA 1 1
213 1 2 1 1 29 GLY H . 24 . HN 1 1
214 1 1 1 1 28 ASP HA . 23 . HA 1 1
214 1 2 1 1 31 LYS H . 26 . HN 1 1
215 1 1 1 1 28 ASP HA . 23 . HA 1 1
215 1 2 1 1 31 LYS QB . 26 . HB# 1 1
216 1 1 1 1 28 ASP HA . 23 . HA 1 1
216 1 2 1 1 31 LYS QD . 26 . HD# 1 1
217 1 1 1 1 28 ASP HA . 23 . HA 1 1
217 1 2 1 1 31 LYS QG . 26 . HG# 1 1
218 1 1 1 1 28 ASP HA . 23 . HA 1 1
218 1 2 1 1 32 TYR H . 27 . HN 1 1
219 1 1 1 1 28 ASP QB . 23 . HB# 1 1
219 1 2 1 1 29 GLY H . 24 . HN 1 1
220 1 1 1 1 28 ASP HB2 . 23 . HB2 1 1
220 1 2 1 1 29 GLY H . 24 . HN 1 1
221 1 1 1 1 28 ASP HB2 . 23 . HB2 1 1
221 1 2 1 1 32 TYR QD . 27 . HD# 1 1
222 1 1 1 1 28 ASP HB2 . 23 . HB2 1 1
222 1 2 1 1 32 TYR QE . 27 . HE# 1 1
223 1 1 1 1 28 ASP HB3 . 23 . HB1 1 1
223 1 2 1 1 29 GLY H . 24 . HN 1 1
224 1 1 1 1 28 ASP HB3 . 23 . HB1 1 1
224 1 2 1 1 32 TYR QD . 27 . HD# 1 1
225 1 1 1 1 28 ASP HB3 . 23 . HB1 1 1
225 1 2 1 1 32 TYR QE . 27 . HE# 1 1
226 1 1 1 1 29 GLY H . 24 . HN 1 1
226 1 2 1 1 29 GLY QA . 24 . HA# 1 1
227 1 1 1 1 29 GLY H . 24 . HN 1 1
227 1 2 1 1 30 VAL H . 25 . HN 1 1
228 1 1 1 1 29 GLY H . 24 . HN 1 1
228 1 2 1 1 30 VAL MG1 . 25 . HG1# 1 1
229 1 1 1 1 29 GLY H . 24 . HN 1 1
229 1 2 1 1 30 VAL QG . 25 . HG# 1 1
230 1 1 1 1 29 GLY H . 24 . HN 1 1
230 1 2 1 1 30 VAL MG2 . 25 . HG2# 1 1
231 1 1 1 1 29 GLY QA . 24 . HA# 1 1
231 1 2 1 1 30 VAL H . 25 . HN 1 1
232 1 1 1 1 29 GLY QA . 24 . HA# 1 1
232 1 2 1 1 30 VAL MG1 . 25 . HG1# 1 1
233 1 1 1 1 29 GLY QA . 24 . HA# 1 1
233 1 2 1 1 32 TYR H . 27 . HN 1 1
234 1 1 1 1 29 GLY QA . 24 . HA# 1 1
234 1 2 1 1 32 TYR QD . 27 . HD# 1 1
235 1 1 1 1 29 GLY QA . 24 . HA# 1 1
235 1 2 1 1 32 TYR QE . 27 . HE# 1 1
236 1 1 1 1 30 VAL H . 25 . HN 1 1
236 1 2 1 1 30 VAL HA . 25 . HA 1 1
237 1 1 1 1 30 VAL H . 25 . HN 1 1
237 1 2 1 1 30 VAL HB . 25 . HB 1 1
238 1 1 1 1 30 VAL H . 25 . HN 1 1
238 1 2 1 1 30 VAL MG1 . 25 . HG1# 1 1
239 1 1 1 1 30 VAL H . 25 . HN 1 1
239 1 2 1 1 30 VAL QG . 25 . HG# 1 1
240 1 1 1 1 30 VAL H . 25 . HN 1 1
240 1 2 1 1 31 LYS H . 26 . HN 1 1
241 1 1 1 1 30 VAL HA . 25 . HA 1 1
241 1 2 1 1 30 VAL MG1 . 25 . HG1# 1 1
242 1 1 1 1 30 VAL HA . 25 . HA 1 1
242 1 2 1 1 30 VAL MG2 . 25 . HG2# 1 1
243 1 1 1 1 30 VAL HA . 25 . HA 1 1
243 1 2 1 1 31 LYS H . 26 . HN 1 1
244 1 1 1 1 30 VAL HA . 25 . HA 1 1
244 1 2 1 1 33 LYS H . 28 . HN 1 1
245 1 1 1 1 30 VAL HA . 25 . HA 1 1
245 1 2 1 1 33 LYS HB2 . 28 . HB2 1 1
246 1 1 1 1 30 VAL HA . 25 . HA 1 1
246 1 2 1 1 33 LYS HB3 . 28 . HB1 1 1
247 1 1 1 1 30 VAL HA . 25 . HA 1 1
247 1 2 1 1 33 LYS QD . 28 . HD# 1 1
248 1 1 1 1 30 VAL HA . 25 . HA 1 1
248 1 2 1 1 33 LYS QG . 28 . HG# 1 1
249 1 1 1 1 30 VAL HA . 25 . HA 1 1
249 1 2 1 1 34 ALA H . 29 . HN 1 1
250 1 1 1 1 30 VAL HB . 25 . HB 1 1
250 1 2 1 1 30 VAL MG1 . 25 . HG1# 1 1
251 1 1 1 1 30 VAL HB . 25 . HB 1 1
251 1 2 1 1 30 VAL MG2 . 25 . HG2# 1 1
252 1 1 1 1 30 VAL HB . 25 . HB 1 1
252 1 2 1 1 31 LYS H . 26 . HN 1 1
253 1 1 1 1 30 VAL MG1 . 25 . HG1# 1 1
253 1 2 1 1 30 VAL MG2 . 25 . HG2# 1 1
254 1 1 1 1 30 VAL QG . 25 . HG# 1 1
254 1 2 1 1 31 LYS H . 26 . HN 1 1
255 1 1 1 1 30 VAL MG1 . 25 . HG1# 1 1
255 1 2 1 1 31 LYS H . 26 . HN 1 1
256 1 1 1 1 30 VAL MG2 . 25 . HG2# 1 1
256 1 2 1 1 31 LYS H . 26 . HN 1 1
257 1 1 1 1 31 LYS H . 26 . HN 1 1
257 1 2 1 1 31 LYS HA . 26 . HA 1 1
258 1 1 1 1 31 LYS H . 26 . HN 1 1
258 1 2 1 1 31 LYS QB . 26 . HB# 1 1
259 1 1 1 1 31 LYS H . 26 . HN 1 1
259 1 2 1 1 31 LYS QD . 26 . HD# 1 1
260 1 1 1 1 31 LYS H . 26 . HN 1 1
260 1 2 1 1 31 LYS QG . 26 . HG# 1 1
261 1 1 1 1 31 LYS H . 26 . HN 1 1
261 1 2 1 1 32 TYR H . 27 . HN 1 1
262 1 1 1 1 31 LYS HA . 26 . HA 1 1
262 1 2 1 1 32 TYR H . 27 . HN 1 1
263 1 1 1 1 31 LYS HA . 26 . HA 1 1
263 1 2 1 1 32 TYR QD . 27 . HD# 1 1
264 1 1 1 1 31 LYS QB . 26 . HB# 1 1
264 1 2 1 1 32 TYR H . 27 . HN# 1 1
265 1 1 1 1 31 LYS QB . 26 . HB# 1 1
265 1 2 1 1 32 TYR QD . 27 . HD# 1 1
266 1 1 1 1 31 LYS QD . 26 . HD# 1 1
266 1 2 1 1 32 TYR H . 27 . HN 1 1
267 1 1 1 1 31 LYS QD . 26 . HD# 1 1
267 1 2 1 1 32 TYR QD . 27 . HD# 1 1
268 1 1 1 1 31 LYS QD . 26 . HD# 1 1
268 1 2 1 1 32 TYR QE . 27 . HE# 1 1
269 1 1 1 1 31 LYS QG . 26 . HG# 1 1
269 1 2 1 1 32 TYR QD . 27 . HD# 1 1
270 1 1 1 1 31 LYS QG . 26 . HG# 1 1
270 1 2 1 1 32 TYR QE . 27 . HE# 1 1
271 1 1 1 1 32 TYR H . 27 . HN 1 1
271 1 2 1 1 32 TYR HB2 . 27 . HB2 1 1
272 1 1 1 1 32 TYR H . 27 . HN 1 1
272 1 2 1 1 32 TYR QB . 27 . HB# 1 1
273 1 1 1 1 32 TYR H . 27 . HN 1 1
273 1 2 1 1 32 TYR HB3 . 27 . HB1 1 1
274 1 1 1 1 32 TYR H . 27 . HN 1 1
274 1 2 1 1 32 TYR QD . 27 . HD# 1 1
275 1 1 1 1 32 TYR H . 27 . HN 1 1
275 1 2 1 1 32 TYR QE . 27 . HE# 1 1
276 1 1 1 1 32 TYR H . 27 . HN 1 1
276 1 2 1 1 33 LYS H . 28 . HN 1 1
277 1 1 1 1 32 TYR HA . 27 . HA 1 1
277 1 2 1 1 32 TYR QD . 27 . HD# 1 1
278 1 1 1 1 32 TYR HA . 27 . HA 1 1
278 1 2 1 1 33 LYS H . 28 . HN 1 1
279 1 1 1 1 32 TYR HA . 27 . HA 1 1
279 1 2 1 1 35 LYS H . 30 . HN 1 1
280 1 1 1 1 32 TYR QB . 27 . HB# 1 1
280 1 2 1 1 33 LYS H . 28 . HN 1 1
281 1 1 1 1 32 TYR HB2 . 27 . HB2 1 1
281 1 2 1 1 32 TYR QD . 27 . HD# 1 1
282 1 1 1 1 32 TYR HB2 . 27 . HB2 1 1
282 1 2 1 1 32 TYR QE . 27 . HE# 1 1
283 1 1 1 1 32 TYR HB2 . 27 . HB2 1 1
283 1 2 1 1 33 LYS H . 28 . HN 1 1
284 1 1 1 1 32 TYR HB2 . 27 . HB2 1 1
284 1 2 1 1 36 LEU H . 31 . HN 1 1
285 1 1 1 1 32 TYR HB3 . 27 . HB1 1 1
285 1 2 1 1 32 TYR QD . 27 . HD# 1 1
286 1 1 1 1 32 TYR HB3 . 27 . HB1 1 1
286 1 2 1 1 32 TYR QE . 27 . HE# 1 1
287 1 1 1 1 32 TYR HB3 . 27 . HB1 1 1
287 1 2 1 1 33 LYS H . 28 . HN 1 1
288 1 1 1 1 32 TYR HB3 . 27 . HB1 1 1
288 1 2 1 1 36 LEU H . 31 . HN 1 1
289 1 1 1 1 32 TYR QD . 27 . HD# 1 1
289 1 2 1 1 33 LYS H . 28 . HN 1 1
290 1 1 1 1 32 TYR QD . 27 . HD# 1 1
290 1 2 1 1 33 LYS HA . 28 . HA 1 1
291 1 1 1 1 32 TYR QD . 27 . HD# 1 1
291 1 2 1 1 33 LYS HB2 . 28 . HB2 1 1
292 1 1 1 1 32 TYR QD . 27 . HD# 1 1
292 1 2 1 1 33 LYS HB3 . 28 . HB1 1 1
293 1 1 1 1 32 TYR QD . 27 . HD# 1 1
293 1 2 1 1 33 LYS QG . 28 . HG# 1 1
294 1 1 1 1 32 TYR QE . 27 . HE# 1 1
294 1 2 1 1 33 LYS HB2 . 28 . HB2 1 1
295 1 1 1 1 32 TYR QE . 27 . HE# 1 1
295 1 2 1 1 33 LYS HB3 . 28 . HB1 1 1
296 1 1 1 1 32 TYR QE . 27 . HE# 1 1
296 1 2 1 1 33 LYS QG . 28 . HG# 1 1
297 1 1 1 1 33 LYS H . 28 . HN 1 1
297 1 2 1 1 33 LYS HB2 . 28 . HB2 1 1
298 1 1 1 1 33 LYS H . 28 . HN 1 1
298 1 2 1 1 33 LYS QB . 28 . HB# 1 1
299 1 1 1 1 33 LYS H . 28 . HN 1 1
299 1 2 1 1 33 LYS HB3 . 28 . HB1 1 1
300 1 1 1 1 33 LYS H . 28 . HN 1 1
300 1 2 1 1 33 LYS QD . 28 . HD# 1 1
301 1 1 1 1 33 LYS H . 28 . HN 1 1
301 1 2 1 1 33 LYS QG . 28 . HG# 1 1
302 1 1 1 1 33 LYS H . 28 . HN 1 1
302 1 2 1 1 34 ALA H . 29 . HN 1 1
303 1 1 1 1 33 LYS H . 28 . HN 1 1
303 1 2 1 1 35 LYS H . 30 . HN 1 1
304 1 1 1 1 33 LYS HA . 28 . HA 1 1
304 1 2 1 1 33 LYS QD . 28 . HD# 1 1
305 1 1 1 1 33 LYS HA . 28 . HA 1 1
305 1 2 1 1 33 LYS QG . 28 . HG# 1 1
306 1 1 1 1 33 LYS HA . 28 . HA 1 1
306 1 2 1 1 34 ALA H . 29 . HN 1 1
307 1 1 1 1 33 LYS HA . 28 . HA 1 1
307 1 2 1 1 36 LEU H . 31 . HN 1 1
308 1 1 1 1 33 LYS HA . 28 . HA 1 1
308 1 2 1 1 36 LEU QB . 31 . HB# 1 1
309 1 1 1 1 33 LYS HA . 28 . HA 1 1
309 1 2 1 1 36 LEU QD . 31 . HD# 1 1
310 1 1 1 1 33 LYS HA . 28 . HA 1 1
310 1 2 1 1 37 ILE H . 32 . HN 1 1
311 1 1 1 1 33 LYS QB . 28 . HB# 1 1
311 1 2 1 1 34 ALA H . 29 . HN 1 1
312 1 1 1 1 34 ALA H . 29 . HN 1 1
312 1 2 1 1 34 ALA HA . 29 . HA 1 1
313 1 1 1 1 34 ALA H . 29 . HN 1 1
313 1 2 1 1 34 ALA MB . 29 . HB# 1 1
314 1 1 1 1 34 ALA H . 29 . HN 1 1
314 1 2 1 1 35 LYS H . 30 . HN 1 1
315 1 1 1 1 34 ALA HA . 29 . HA 1 1
315 1 2 1 1 34 ALA MB . 29 . HB# 1 1
316 1 1 1 1 34 ALA HA . 29 . HA 1 1
316 1 2 1 1 35 LYS H . 30 . HN 1 1
317 1 1 1 1 34 ALA HA . 29 . HA 1 1
317 1 2 1 1 37 ILE H . 32 . HN 1 1
318 1 1 1 1 34 ALA MB . 29 . HB# 1 1
318 1 2 1 1 35 LYS H . 30 . HN 1 1
319 1 1 1 1 35 LYS H . 30 . HN 1 1
319 1 2 1 1 35 LYS HA . 30 . HA 1 1
320 1 1 1 1 35 LYS H . 30 . HN 1 1
320 1 2 1 1 35 LYS HB2 . 30 . HB2 1 1
321 1 1 1 1 35 LYS H . 30 . HN 1 1
321 1 2 1 1 35 LYS QB . 30 . HB# 1 1
322 1 1 1 1 35 LYS H . 30 . HN 1 1
322 1 2 1 1 35 LYS HB3 . 30 . HB1 1 1
323 1 1 1 1 35 LYS H . 30 . HN 1 1
323 1 2 1 1 35 LYS QE . 30 . HE# 1 1
324 1 1 1 1 35 LYS H . 30 . HN 1 1
324 1 2 1 1 35 LYS QG . 30 . HG# 1 1
325 1 1 1 1 35 LYS H . 30 . HN 1 1
325 1 2 1 1 36 LEU H . 31 . HN 1 1
326 1 1 1 1 35 LYS HA . 30 . HA 1 1
326 1 2 1 1 35 LYS QG . 30 . HG# 1 1
327 1 1 1 1 35 LYS HA . 30 . HA 1 1
327 1 2 1 1 38 GLY H . 33 . HN 1 1
328 1 1 1 1 35 LYS HB2 . 30 . HB2 1 1
328 1 2 1 1 36 LEU H . 31 . HN 1 1
329 1 1 1 1 35 LYS HB3 . 30 . HB1 1 1
329 1 2 1 1 36 LEU H . 31 . HN 1 1
330 1 1 1 1 36 LEU H . 31 . HN 1 1
330 1 2 1 1 36 LEU HA . 31 . HA 1 1
331 1 1 1 1 36 LEU H . 31 . HN 1 1
331 1 2 1 1 36 LEU QB . 31 . HB# 1 1
332 1 1 1 1 36 LEU H . 31 . HN 1 1
332 1 2 1 1 36 LEU QD . 31 . HD# 1 1
333 1 1 1 1 36 LEU H . 31 . HN 1 1
333 1 2 1 1 36 LEU HG . 31 . HG 1 1
334 1 1 1 1 36 LEU H . 31 . HN 1 1
334 1 2 1 1 37 ILE H . 32 . HN 1 1
335 1 1 1 1 36 LEU HA . 31 . HA 1 1
335 1 2 1 1 36 LEU QB . 31 . HB# 1 1
336 1 1 1 1 36 LEU HA . 31 . HA 1 1
336 1 2 1 1 36 LEU QD . 31 . HD# 1 1
337 1 1 1 1 36 LEU HA . 31 . HA 1 1
337 1 2 1 1 36 LEU HG . 31 . HG 1 1
338 1 1 1 1 36 LEU HA . 31 . HA 1 1
338 1 2 1 1 37 ILE H . 32 . HN 1 1
339 1 1 1 1 36 LEU QB . 31 . HB# 1 1
339 1 2 1 1 37 ILE H . 32 . HN 1 1
340 1 1 1 1 36 LEU HG . 31 . HG 1 1
340 1 2 1 1 37 ILE H . 32 . HN 1 1
341 1 1 1 1 37 ILE H . 32 . HN 1 1
341 1 2 1 1 37 ILE HA . 32 . HA 1 1
342 1 1 1 1 37 ILE H . 32 . HN 1 1
342 1 2 1 1 37 ILE HB . 32 . HB 1 1
343 1 1 1 1 37 ILE H . 32 . HN 1 1
343 1 2 1 1 37 ILE MD . 32 . HD1# 1 1
344 1 1 1 1 37 ILE H . 32 . HN 1 1
344 1 2 1 1 37 ILE HG12 . 32 . HG12 1 1
345 1 1 1 1 37 ILE H . 32 . HN 1 1
345 1 2 1 1 37 ILE HG13 . 32 . HG11 1 1
346 1 1 1 1 37 ILE H . 32 . HN 1 1
346 1 2 1 1 37 ILE MG . 32 . HG2# 1 1
347 1 1 1 1 37 ILE H . 32 . HN 1 1
347 1 2 1 1 38 GLY H . 33 . HN 1 1
348 1 1 1 1 37 ILE HA . 32 . HA 1 1
348 1 2 1 1 37 ILE HB . 32 . HB 1 1
349 1 1 1 1 37 ILE HA . 32 . HA 1 1
349 1 2 1 1 37 ILE MD . 32 . HD1# 1 1
350 1 1 1 1 37 ILE HA . 32 . HA 1 1
350 1 2 1 1 37 ILE HG13 . 32 . HG11 1 1
351 1 1 1 1 37 ILE HA . 32 . HA 1 1
351 1 2 1 1 37 ILE MG . 32 . HG2# 1 1
352 1 1 1 1 37 ILE HB . 32 . HB 1 1
352 1 2 1 1 38 GLY H . 33 . HN 1 1
353 1 1 1 1 37 ILE MD . 32 . HD1# 1 1
353 1 2 1 1 38 GLY H . 33 . HN 1 1
354 1 1 1 1 37 ILE HG12 . 32 . HG12 1 1
354 1 2 1 1 38 GLY H . 33 . HN 1 1
355 1 1 1 1 37 ILE HG13 . 32 . HG11 1 1
355 1 2 1 1 38 GLY H . 33 . HN 1 1
356 1 1 1 1 37 ILE MG . 32 . HG2# 1 1
356 1 2 1 1 38 GLY H . 33 . HN 1 1
357 1 1 1 1 38 GLY H . 33 . HN 1 1
357 1 2 1 1 38 GLY HA2 . 33 . HA2 1 1
358 1 1 1 1 38 GLY H . 33 . HN 1 1
358 1 2 1 1 38 GLY HA3 . 33 . HA1 1 1
359 1 1 1 1 38 GLY H . 33 . HN 1 1
359 1 2 1 1 39 ILE H . 34 . HN 1 1
360 1 1 1 1 38 GLY HA2 . 33 . HA2 1 1
360 1 2 1 1 39 ILE H . 34 . HN 1 1
361 1 1 1 1 38 GLY HA3 . 33 . HA1 1 1
361 1 2 1 1 39 ILE H . 34 . HN 1 1
362 1 1 1 1 39 ILE H . 34 . HN 1 1
362 1 2 1 1 39 ILE HA . 34 . HA 1 1
363 1 1 1 1 39 ILE H . 34 . HN 1 1
363 1 2 1 1 39 ILE HB . 34 . HB 1 1
364 1 1 1 1 39 ILE H . 34 . HN 1 1
364 1 2 1 1 39 ILE HG12 . 34 . HG12 1 1
365 1 1 1 1 39 ILE H . 34 . HN 1 1
365 1 2 1 1 39 ILE HG13 . 34 . HG11 1 1
366 1 1 1 1 39 ILE H . 34 . HN 1 1
366 1 2 1 1 39 ILE MG . 34 . HG2# 1 1
367 1 1 1 1 39 ILE H . 34 . HN 1 1
367 1 2 1 1 40 ASP H . 35 . HN 1 1
368 1 1 1 1 39 ILE HA . 34 . HA 1 1
368 1 2 1 1 39 ILE HB . 34 . HB 1 1
369 1 1 1 1 39 ILE HA . 34 . HA 1 1
369 1 2 1 1 39 ILE MG . 34 . HG2# 1 1
370 1 1 1 1 39 ILE HA . 34 . HA 1 1
370 1 2 1 1 40 ASP H . 35 . HN 1 1
371 1 1 1 1 39 ILE HB . 34 . HB 1 1
371 1 2 1 1 40 ASP H . 35 . HN 1 1
372 1 1 1 1 39 ILE HG12 . 34 . HG12 1 1
372 1 2 1 1 40 ASP H . 35 . HN 1 1
373 1 1 1 1 39 ILE HG13 . 34 . HG11 1 1
373 1 2 1 1 40 ASP H . 35 . HN 1 1
374 1 1 1 1 39 ILE MG . 34 . HG2# 1 1
374 1 2 1 1 40 ASP H . 35 . HN 1 1
375 1 1 1 1 40 ASP H . 35 . HN 1 1
375 1 2 1 1 40 ASP HA . 35 . HA 1 1
376 1 1 1 1 40 ASP H . 35 . HN 1 1
376 1 2 1 1 40 ASP HB2 . 35 . HB2 1 1
377 1 1 1 1 40 ASP H . 35 . HN 1 1
377 1 2 1 1 40 ASP QB . 35 . HB# 1 1
378 1 1 1 1 40 ASP H . 35 . HN 1 1
378 1 2 1 1 40 ASP HB3 . 35 . HB1 1 1
379 1 1 1 1 40 ASP HA . 35 . HA 1 1
379 1 2 1 1 40 ASP HB2 . 35 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 6.0 1 1
2 1 . . . . . 2.0 1.8 6.0 1 1
3 1 . . . . . 2.0 1.8 2.7 1 1
4 1 . . . . . 2.0 1.8 3.3 1 1
5 1 . . . . . 2.0 1.8 6.0 1 1
6 1 . . . . . 2.0 1.8 2.7 1 1
7 1 . . . . . 2.0 1.8 3.3 1 1
8 1 . . . . . 2.0 1.8 6.0 1 1
9 1 . . . . . 2.0 1.8 2.7 1 1
10 1 . . . . . 2.0 1.8 3.3 1 1
11 1 . . . . . 2.0 1.8 3.3 1 1
12 1 . . . . . 2.0 1.8 6.0 1 1
13 1 . . . . . 2.0 1.8 6.0 1 1
14 1 . . . . . 2.0 1.8 5.0 1 1
15 1 . . . . . 2.0 1.8 2.7 1 1
16 1 . . . . . 2.0 1.8 2.7 1 1
17 1 . . . . . 2.0 1.8 2.7 1 1
18 1 . . . . . 2.0 1.8 2.7 1 1
19 1 . . . . . 2.0 1.8 5.0 1 1
20 1 . . . . . 2.0 1.8 2.7 1 1
21 1 . . . . . 2.0 1.8 2.7 1 1
22 1 . . . . . 2.0 1.8 5.0 1 1
23 1 . . . . . 2.0 1.8 2.7 1 1
24 1 . . . . . 2.0 1.8 3.3 1 1
25 1 . . . . . 2.0 1.8 2.7 1 1
26 1 . . . . . 2.0 1.8 2.7 1 1
27 1 . . . . . 2.0 1.8 2.7 1 1
28 1 . . . . . 2.0 1.8 3.3 1 1
29 1 . . . . . 2.0 1.8 3.3 1 1
30 1 . . . . . 2.0 1.8 5.0 1 1
31 1 . . . . . 2.0 1.8 2.7 1 1
32 1 . . . . . 2.0 1.8 5.0 1 1
33 1 . . . . . 2.0 1.8 6.0 1 1
34 1 . . . . . 2.0 1.8 2.7 1 1
35 1 . . . . . 2.0 1.8 2.7 1 1
36 1 . . . . . 2.0 1.8 5.0 1 1
37 1 . . . . . 2.0 1.8 2.7 1 1
38 1 . . . . . 2.0 1.8 2.7 1 1
39 1 . . . . . 2.0 1.8 2.7 1 1
40 1 . . . . . 2.0 1.8 2.7 1 1
41 1 . . . . . 2.0 1.8 3.3 1 1
42 1 . . . . . 2.0 1.8 2.7 1 1
43 1 . . . . . 2.0 1.8 3.3 1 1
44 1 . . . . . 2.0 1.8 3.3 1 1
45 1 . . . . . 2.0 1.8 2.7 1 1
46 1 . . . . . 2.0 1.8 6.0 1 1
47 1 . . . . . 2.0 1.8 2.7 1 1
48 1 . . . . . 2.0 1.8 3.3 1 1
49 1 . . . . . 2.0 1.8 2.7 1 1
50 1 . . . . . 2.0 1.8 2.7 1 1
51 1 . . . . . 2.0 1.8 3.3 1 1
52 1 . . . . . 2.0 1.8 3.3 1 1
53 1 . . . . . 2.0 1.8 6.0 1 1
54 1 . . . . . 2.0 1.8 2.7 1 1
55 1 . . . . . 2.0 1.8 2.7 1 1
56 1 . . . . . 2.0 1.8 5.0 1 1
57 1 . . . . . 2.0 1.8 3.3 1 1
58 1 . . . . . 2.0 1.8 3.3 1 1
59 1 . . . . . 2.0 1.8 5.0 1 1
60 1 . . . . . 2.0 1.8 2.7 1 1
61 1 . . . . . 2.0 1.8 2.7 1 1
62 1 . . . . . 2.0 1.8 6.0 1 1
63 1 . . . . . 2.0 1.8 3.3 1 1
64 1 . . . . . 2.0 1.8 2.7 1 1
65 1 . . . . . 2.0 1.8 3.3 1 1
66 1 . . . . . 2.0 1.8 3.3 1 1
67 1 . . . . . 2.0 1.8 2.7 1 1
68 1 . . . . . 2.0 1.8 5.0 1 1
69 1 . . . . . 2.0 1.8 6.0 1 1
70 1 . . . . . 2.0 1.8 5.0 1 1
71 1 . . . . . 2.0 1.8 6.0 1 1
72 1 . . . . . 2.0 1.8 3.3 1 1
73 1 . . . . . 2.0 1.8 5.0 1 1
74 1 . . . . . 2.0 1.8 6.0 1 1
75 1 . . . . . 2.0 1.8 2.7 1 1
76 1 . . . . . 2.0 1.8 3.3 1 1
77 1 . . . . . 2.0 1.8 5.0 1 1
78 1 . . . . . 2.0 1.8 3.3 1 1
79 1 . . . . . 2.0 1.8 6.0 1 1
80 1 . . . . . 2.0 1.8 2.7 1 1
81 1 . . . . . 2.0 1.8 3.3 1 1
82 1 . . . . . 2.0 1.8 2.7 1 1
83 1 . . . . . 2.0 1.8 3.3 1 1
84 1 . . . . . 2.0 1.8 5.0 1 1
85 1 . . . . . 2.0 1.8 6.0 1 1
86 1 . . . . . 2.0 1.8 5.0 1 1
87 1 . . . . . 2.0 1.8 6.0 1 1
88 1 . . . . . 2.0 1.8 2.7 1 1
89 1 . . . . . 2.0 1.8 3.3 1 1
90 1 . . . . . 2.0 1.8 2.7 1 1
91 1 . . . . . 2.0 1.8 3.3 1 1
92 1 . . . . . 2.0 1.8 6.0 1 1
93 1 . . . . . 2.0 1.8 3.3 1 1
94 1 . . . . . 2.0 1.8 2.7 1 1
95 1 . . . . . 2.0 1.8 2.7 1 1
96 1 . . . . . 2.0 1.8 5.0 1 1
97 1 . . . . . 2.0 1.8 3.3 1 1
98 1 . . . . . 2.0 1.8 6.0 1 1
99 1 . . . . . 2.0 1.8 3.3 1 1
100 1 . . . . . 2.0 1.8 6.0 1 1
101 1 . . . . . 2.0 1.8 2.7 1 1
102 1 . . . . . 2.0 1.8 5.0 1 1
103 1 . . . . . 2.0 1.8 5.0 1 1
104 1 . . . . . 2.0 1.8 3.3 1 1
105 1 . . . . . 2.0 1.8 2.7 1 1
106 1 . . . . . 2.0 1.8 3.3 1 1
107 1 . . . . . 2.0 1.8 6.0 1 1
108 1 . . . . . 2.0 1.8 6.0 1 1
109 1 . . . . . 2.0 1.8 6.0 1 1
110 1 . . . . . 2.0 1.8 3.3 1 1
111 1 . . . . . 2.0 1.8 2.7 1 1
112 1 . . . . . 2.0 1.8 3.3 1 1
113 1 . . . . . 2.0 1.8 3.3 1 1
114 1 . . . . . 2.0 1.8 6.0 1 1
115 1 . . . . . 2.0 1.8 5.0 1 1
116 1 . . . . . 2.0 1.8 3.3 1 1
117 1 . . . . . 2.0 1.8 3.3 1 1
118 1 . . . . . 2.0 1.8 6.0 1 1
119 1 . . . . . 2.0 1.8 2.7 1 1
120 1 . . . . . 2.0 1.8 6.0 1 1
121 1 . . . . . 2.0 1.8 2.7 1 1
122 1 . . . . . 2.0 1.8 6.0 1 1
123 1 . . . . . 2.0 1.8 2.7 1 1
124 1 . . . . . 2.0 1.8 6.0 1 1
125 1 . . . . . 2.0 1.8 5.0 1 1
126 1 . . . . . 2.0 1.8 6.0 1 1
127 1 . . . . . 2.0 1.8 5.0 1 1
128 1 . . . . . 2.0 1.8 6.0 1 1
129 1 . . . . . 2.0 1.8 6.0 1 1
130 1 . . . . . 2.0 1.8 6.0 1 1
131 1 . . . . . 2.0 1.8 2.7 1 1
132 1 . . . . . 2.0 1.8 5.0 1 1
133 1 . . . . . 2.0 1.8 3.3 1 1
134 1 . . . . . 2.0 1.8 3.3 1 1
135 1 . . . . . 2.0 1.8 3.3 1 1
136 1 . . . . . 2.0 1.8 5.0 1 1
137 1 . . . . . 2.0 1.8 5.0 1 1
138 1 . . . . . 2.0 1.8 2.7 1 1
139 1 . . . . . 2.0 1.8 3.3 1 1
140 1 . . . . . 2.0 1.8 6.0 1 1
141 1 . . . . . 2.0 1.8 2.7 1 1
142 1 . . . . . 2.0 1.8 2.7 1 1
143 1 . . . . . 2.0 1.8 2.7 1 1
144 1 . . . . . 2.0 1.8 3.3 1 1
145 1 . . . . . 2.0 1.8 3.3 1 1
146 1 . . . . . 2.0 1.8 3.3 1 1
147 1 . . . . . 2.0 1.8 6.0 1 1
148 1 . . . . . 2.0 1.8 2.7 1 1
149 1 . . . . . 2.0 1.8 2.7 1 1
150 1 . . . . . 2.0 1.8 3.3 1 1
151 1 . . . . . 2.0 1.8 6.0 1 1
152 1 . . . . . 2.0 1.8 6.0 1 1
153 1 . . . . . 2.0 1.8 5.0 1 1
154 1 . . . . . 2.0 1.8 3.3 1 1
155 1 . . . . . 2.0 1.8 3.3 1 1
156 1 . . . . . 2.0 1.8 2.7 1 1
157 1 . . . . . 2.0 1.8 2.7 1 1
158 1 . . . . . 2.0 1.8 3.3 1 1
159 1 . . . . . 2.0 1.8 2.7 1 1
160 1 . . . . . 2.0 1.8 2.7 1 1
161 1 . . . . . 2.0 1.8 2.7 1 1
162 1 . . . . . 2.0 1.8 5.0 1 1
163 1 . . . . . 2.0 1.8 6.0 1 1
164 1 . . . . . 2.0 1.8 3.3 1 1
165 1 . . . . . 2.0 1.8 6.0 1 1
166 1 . . . . . 2.0 1.8 2.7 1 1
167 1 . . . . . 2.0 1.8 6.0 1 1
168 1 . . . . . 2.0 1.8 5.0 1 1
169 1 . . . . . 2.0 1.8 6.0 1 1
170 1 . . . . . 2.0 1.8 3.3 1 1
171 1 . . . . . 2.0 1.8 6.0 1 1
172 1 . . . . . 2.0 1.8 6.0 1 1
173 1 . . . . . 2.0 1.8 2.7 1 1
174 1 . . . . . 2.0 1.8 3.3 1 1
175 1 . . . . . 2.0 1.8 6.0 1 1
176 1 . . . . . 2.0 1.8 3.3 1 1
177 1 . . . . . 2.0 1.8 3.3 1 1
178 1 . . . . . 2.0 1.8 2.7 1 1
179 1 . . . . . 2.0 1.8 5.0 1 1
180 1 . . . . . 2.0 1.8 5.0 1 1
181 1 . . . . . 2.0 1.8 6.0 1 1
182 1 . . . . . 2.0 1.8 6.0 1 1
183 1 . . . . . 2.0 1.8 3.3 1 1
184 1 . . . . . 2.0 1.8 5.0 1 1
185 1 . . . . . 2.0 1.8 3.3 1 1
186 1 . . . . . 2.0 1.8 5.0 1 1
187 1 . . . . . 2.0 1.8 6.0 1 1
188 1 . . . . . 2.0 1.8 6.0 1 1
189 1 . . . . . 2.0 1.8 2.7 1 1
190 1 . . . . . 2.0 1.8 2.7 1 1
191 1 . . . . . 2.0 1.8 3.3 1 1
192 1 . . . . . 2.0 1.8 3.3 1 1
193 1 . . . . . 2.0 1.8 5.0 1 1
194 1 . . . . . 2.0 1.8 2.7 1 1
195 1 . . . . . 2.0 1.8 2.7 1 1
196 1 . . . . . 2.0 1.8 2.7 1 1
197 1 . . . . . 2.0 1.8 2.7 1 1
198 1 . . . . . 2.0 1.8 6.0 1 1
199 1 . . . . . 2.0 1.8 5.0 1 1
200 1 . . . . . 2.0 1.8 6.0 1 1
201 1 . . . . . 2.0 1.8 2.7 1 1
202 1 . . . . . 2.0 1.8 3.3 1 1
203 1 . . . . . 2.0 1.8 2.7 1 1
204 1 . . . . . 2.0 1.8 3.3 1 1
205 1 . . . . . 2.0 1.8 6.0 1 1
206 1 . . . . . 2.0 1.8 5.0 1 1
207 1 . . . . . 2.0 1.8 6.0 1 1
208 1 . . . . . 2.0 1.8 3.3 1 1
209 1 . . . . . 2.0 1.8 3.3 1 1
210 1 . . . . . 2.0 1.8 3.3 1 1
211 1 . . . . . 2.0 1.8 3.3 1 1
212 1 . . . . . 2.0 1.8 6.0 1 1
213 1 . . . . . 2.0 1.8 5.0 1 1
214 1 . . . . . 2.0 1.8 6.0 1 1
215 1 . . . . . 2.0 1.8 6.0 1 1
216 1 . . . . . 2.0 1.8 6.0 1 1
217 1 . . . . . 2.0 1.8 6.0 1 1
218 1 . . . . . 2.0 1.8 6.0 1 1
219 1 . . . . . 2.0 1.8 6.0 1 1
220 1 . . . . . 2.0 1.8 6.0 1 1
221 1 . . . . . 2.0 1.8 6.0 1 1
222 1 . . . . . 2.0 1.8 6.0 1 1
223 1 . . . . . 2.0 1.8 5.0 1 1
224 1 . . . . . 2.0 1.8 6.0 1 1
225 1 . . . . . 2.0 1.8 6.0 1 1
226 1 . . . . . 2.0 1.8 2.7 1 1
227 1 . . . . . 2.0 1.8 3.3 1 1
228 1 . . . . . 2.0 1.8 6.0 1 1
229 1 . . . . . 2.0 1.8 6.0 1 1
230 1 . . . . . 2.0 1.8 6.0 1 1
231 1 . . . . . 2.0 1.8 2.7 1 1
232 1 . . . . . 2.0 1.8 5.0 1 1
233 1 . . . . . 2.0 1.8 6.0 1 1
234 1 . . . . . 2.0 1.8 6.0 1 1
235 1 . . . . . 2.0 1.8 6.0 1 1
236 1 . . . . . 2.0 1.8 2.7 1 1
237 1 . . . . . 2.0 1.8 2.7 1 1
238 1 . . . . . 2.0 1.8 2.7 1 1
239 1 . . . . . 2.0 1.8 2.7 1 1
240 1 . . . . . 2.0 1.8 2.7 1 1
241 1 . . . . . 2.0 1.8 5.0 1 1
242 1 . . . . . 2.0 1.8 6.0 1 1
243 1 . . . . . 2.0 1.8 5.0 1 1
244 1 . . . . . 2.0 1.8 6.0 1 1
245 1 . . . . . 2.0 1.8 6.0 1 1
246 1 . . . . . 2.0 1.8 6.0 1 1
247 1 . . . . . 2.0 1.8 6.0 1 1
248 1 . . . . . 2.0 1.8 6.0 1 1
249 1 . . . . . 2.0 1.8 3.3 1 1
250 1 . . . . . 2.0 1.8 2.7 1 1
251 1 . . . . . 2.0 1.8 2.7 1 1
252 1 . . . . . 2.0 1.8 5.0 1 1
253 1 . . . . . 2.0 1.8 2.7 1 1
254 1 . . . . . 2.0 1.8 3.3 1 1
255 1 . . . . . 2.0 1.8 5.0 1 1
256 1 . . . . . 2.0 1.8 3.3 1 1
257 1 . . . . . 2.0 1.8 2.7 1 1
258 1 . . . . . 2.0 1.8 2.7 1 1
259 1 . . . . . 2.0 1.8 5.0 1 1
260 1 . . . . . 2.0 1.8 3.3 1 1
261 1 . . . . . 2.0 1.8 3.3 1 1
262 1 . . . . . 2.0 1.8 5.0 1 1
263 1 . . . . . 2.0 1.8 6.0 1 1
264 1 . . . . . 2.0 1.8 3.3 1 1
265 1 . . . . . 2.0 1.8 6.0 1 1
266 1 . . . . . 2.0 1.8 3.3 1 1
267 1 . . . . . 2.0 1.8 5.0 1 1
268 1 . . . . . 2.0 1.8 5.0 1 1
269 1 . . . . . 2.0 1.8 6.0 1 1
270 1 . . . . . 2.0 1.8 5.0 1 1
271 1 . . . . . 2.0 1.8 3.3 1 1
272 1 . . . . . 2.0 1.8 2.7 1 1
273 1 . . . . . 2.0 1.8 3.3 1 1
274 1 . . . . . 2.0 1.8 3.3 1 1
275 1 . . . . . 2.0 1.8 6.0 1 1
276 1 . . . . . 2.0 1.8 3.3 1 1
277 1 . . . . . 2.0 1.8 3.3 1 1
278 1 . . . . . 2.0 1.8 5.0 1 1
279 1 . . . . . 2.0 1.8 6.0 1 1
280 1 . . . . . 2.0 1.8 5.0 1 1
281 1 . . . . . 2.0 1.8 2.7 1 1
282 1 . . . . . 2.0 1.8 5.0 1 1
283 1 . . . . . 2.0 1.8 5.0 1 1
284 1 . . . . . 2.0 1.8 6.0 1 1
285 1 . . . . . 2.0 1.8 2.7 1 1
286 1 . . . . . 2.0 1.8 5.0 1 1
287 1 . . . . . 2.0 1.8 6.0 1 1
288 1 . . . . . 2.0 1.8 5.0 1 1
289 1 . . . . . 2.0 1.8 6.0 1 1
290 1 . . . . . 2.0 1.8 6.0 1 1
291 1 . . . . . 2.0 1.8 6.0 1 1
292 1 . . . . . 2.0 1.8 6.0 1 1
293 1 . . . . . 2.0 1.8 6.0 1 1
294 1 . . . . . 2.0 1.8 6.0 1 1
295 1 . . . . . 2.0 1.8 6.0 1 1
296 1 . . . . . 2.0 1.8 6.0 1 1
297 1 . . . . . 2.0 1.8 3.3 1 1
298 1 . . . . . 2.0 1.8 2.7 1 1
299 1 . . . . . 2.0 1.8 3.3 1 1
300 1 . . . . . 2.0 1.8 5.0 1 1
301 1 . . . . . 2.0 1.8 3.3 1 1
302 1 . . . . . 2.0 1.8 5.0 1 1
303 1 . . . . . 2.0 1.8 6.0 1 1
304 1 . . . . . 2.0 1.8 3.3 1 1
305 1 . . . . . 2.0 1.8 2.7 1 1
306 1 . . . . . 2.0 1.8 3.3 1 1
307 1 . . . . . 2.0 1.8 5.0 1 1
308 1 . . . . . 2.0 1.8 5.0 1 1
309 1 . . . . . 2.0 1.8 5.0 1 1
310 1 . . . . . 2.0 1.8 6.0 1 1
311 1 . . . . . 2.0 1.8 2.7 1 1
312 1 . . . . . 2.0 1.8 2.7 1 1
313 1 . . . . . 2.0 1.8 2.7 1 1
314 1 . . . . . 2.0 1.8 3.3 1 1
315 1 . . . . . 2.0 1.8 2.7 1 1
316 1 . . . . . 2.0 1.8 3.3 1 1
317 1 . . . . . 2.0 1.8 5.0 1 1
318 1 . . . . . 2.0 1.8 2.7 1 1
319 1 . . . . . 2.0 1.8 2.7 1 1
320 1 . . . . . 2.0 1.8 2.7 1 1
321 1 . . . . . 2.0 1.8 2.7 1 1
322 1 . . . . . 2.0 1.8 3.3 1 1
323 1 . . . . . 2.0 1.8 6.0 1 1
324 1 . . . . . 2.0 1.8 2.7 1 1
325 1 . . . . . 2.0 1.8 3.3 1 1
326 1 . . . . . 2.0 1.8 2.7 1 1
327 1 . . . . . 2.0 1.8 3.3 1 1
328 1 . . . . . 2.0 1.8 3.3 1 1
329 1 . . . . . 2.0 1.8 3.3 1 1
330 1 . . . . . 2.0 1.8 2.7 1 1
331 1 . . . . . 2.0 1.8 2.7 1 1
332 1 . . . . . 2.0 1.8 3.3 1 1
333 1 . . . . . 2.0 1.8 2.7 1 1
334 1 . . . . . 2.0 1.8 2.7 1 1
335 1 . . . . . 2.0 1.8 2.7 1 1
336 1 . . . . . 2.0 1.8 2.7 1 1
337 1 . . . . . 2.0 1.8 2.7 1 1
338 1 . . . . . 2.0 1.8 3.3 1 1
339 1 . . . . . 2.0 1.8 3.3 1 1
340 1 . . . . . 2.0 1.8 5.0 1 1
341 1 . . . . . 2.0 1.8 2.7 1 1
342 1 . . . . . 2.0 1.8 2.7 1 1
343 1 . . . . . 2.0 1.8 3.3 1 1
344 1 . . . . . 2.0 1.8 3.3 1 1
345 1 . . . . . 2.0 1.8 5.0 1 1
346 1 . . . . . 2.0 1.8 3.3 1 1
347 1 . . . . . 2.0 1.8 2.7 1 1
348 1 . . . . . 2.0 1.8 2.7 1 1
349 1 . . . . . 2.0 1.8 2.7 1 1
350 1 . . . . . 2.0 1.8 2.7 1 1
351 1 . . . . . 2.0 1.8 3.3 1 1
352 1 . . . . . 2.0 1.8 3.3 1 1
353 1 . . . . . 2.0 1.8 5.0 1 1
354 1 . . . . . 2.0 1.8 5.0 1 1
355 1 . . . . . 2.0 1.8 6.0 1 1
356 1 . . . . . 2.0 1.8 2.7 1 1
357 1 . . . . . 2.0 1.8 2.7 1 1
358 1 . . . . . 2.0 1.8 2.7 1 1
359 1 . . . . . 2.0 1.8 2.7 1 1
360 1 . . . . . 2.0 1.8 2.7 1 1
361 1 . . . . . 2.0 1.8 3.3 1 1
362 1 . . . . . 2.0 1.8 2.7 1 1
363 1 . . . . . 2.0 1.8 3.3 1 1
364 1 . . . . . 2.0 1.8 2.7 1 1
365 1 . . . . . 2.0 1.8 3.3 1 1
366 1 . . . . . 2.0 1.8 2.7 1 1
367 1 . . . . . 2.0 1.8 3.3 1 1
368 1 . . . . . 2.0 1.8 2.7 1 1
369 1 . . . . . 2.0 1.8 2.7 1 1
370 1 . . . . . 2.0 1.8 2.7 1 1
371 1 . . . . . 2.0 1.8 3.3 1 1
372 1 . . . . . 2.0 1.8 5.0 1 1
373 1 . . . . . 2.0 1.8 6.0 1 1
374 1 . . . . . 2.0 1.8 5.0 1 1
375 1 . . . . . 2.0 1.8 2.7 1 1
376 1 . . . . . 2.0 1.8 3.3 1 1
377 1 . . . . . 2.0 1.8 3.3 1 1
378 1 . . . . . 2.0 1.8 3.3 1 1
379 1 . . . . . 2.0 1.8 2.7 1 1
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 17 THR C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -117.2 -42.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLU N -68.3 31.099998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 18 ASP C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -90.2 -45.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 TYR N -80.7 18.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 19 GLU C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -84.7 -44.699997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LEU N -60.999996 -21.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 20 TYR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -86.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -55.0 -8.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -82.1 -42.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ALA N -58.9 -18.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 22 LEU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -82.1 -42.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ARG N -58.499996 -17.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 23 ALA C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -89.0 -49.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 PHE N -53.199997 -7.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 24 ARG C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -119.49999 -39.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 LYS N -60.0 14.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 25 PHE C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -102.59999 -29.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLY N -65.4 10.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -85.59999 -45.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LYS N -58.300003 -18.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 30 VAL C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -83.399994 -43.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 TYR N -56.3 -13.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 31 LYS C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -93.5 -43.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 LYS N -66.1 -7.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 32 TYR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -80.8 -40.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ALA N -56.5 -15.699999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 33 LYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -84.3 -44.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LYS N -53.5 -7.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 34 ALA C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.9 -49.899998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 LEU N -52.7 -1.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 35 LYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -92.9 -52.899998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N -53.9 -4.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -116.09999 -76.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 37 ILE C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 53.6 141.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
35 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ILE N -24.7 50.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
36 . 1 1 38 GLY C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -118.99999 -72.8 . 33 . C . 34 . N . 34 . CA . 34 . C 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 6 SER C C 9.679 10.777 -19.889 1.00 . A A . 24 SER C 1 1
1 2 1 1 6 SER CA C 9.069 10.228 -21.183 1.00 . A A . 24 SER CA 1 1
1 3 1 1 6 SER CB C 10.012 9.218 -21.835 1.00 . A A . 24 SER CB 1 1
1 4 1 1 6 SER H H 9.183 12.258 -21.910 1.00 . A A . 24 SER H 1 1
1 5 1 1 6 SER HA H 8.114 9.767 -20.986 1.00 . A A . 24 SER HA 1 1
1 6 1 1 6 SER HB2 H 10.562 9.695 -22.629 1.00 . A A . 24 SER HB2 1 1
1 7 1 1 6 SER HB3 H 10.705 8.845 -21.093 1.00 . A A . 24 SER HB3 1 1
1 8 1 1 6 SER HG H 9.406 7.368 -21.831 1.00 . A A . 24 SER HG 1 1
1 9 1 1 6 SER N N 8.923 11.322 -22.186 1.00 . A A . 24 SER N 1 1
1 10 1 1 6 SER O O 9.196 10.516 -18.805 1.00 . A A . 24 SER O 1 1
1 11 1 1 6 SER OG O 9.250 8.144 -22.373 1.00 . A A . 24 SER OG 1 1
1 12 1 1 7 LYS C C 10.308 12.609 -17.801 1.00 . A A . 25 LYS C 1 1
1 13 1 1 7 LYS CA C 11.376 12.096 -18.772 1.00 . A A . 25 LYS CA 1 1
1 14 1 1 7 LYS CB C 12.241 13.252 -19.277 1.00 . A A . 25 LYS CB 1 1
1 15 1 1 7 LYS CD C 14.551 13.845 -20.019 1.00 . A A . 25 LYS CD 1 1
1 16 1 1 7 LYS CE C 15.539 13.070 -20.896 1.00 . A A . 25 LYS CE 1 1
1 17 1 1 7 LYS CG C 13.717 12.861 -19.197 1.00 . A A . 25 LYS CG 1 1
1 18 1 1 7 LYS H H 11.113 11.730 -20.875 1.00 . A A . 25 LYS H 1 1
1 19 1 1 7 LYS HA H 11.995 11.354 -18.298 1.00 . A A . 25 LYS HA 1 1
1 20 1 1 7 LYS HB2 H 11.980 13.473 -20.301 1.00 . A A . 25 LYS HB2 1 1
1 21 1 1 7 LYS HB3 H 12.068 14.125 -18.665 1.00 . A A . 25 LYS HB3 1 1
1 22 1 1 7 LYS HD2 H 13.897 14.433 -20.646 1.00 . A A . 25 LYS HD2 1 1
1 23 1 1 7 LYS HD3 H 15.097 14.497 -19.354 1.00 . A A . 25 LYS HD3 1 1
1 24 1 1 7 LYS HE2 H 16.352 13.714 -21.201 1.00 . A A . 25 LYS HE2 1 1
1 25 1 1 7 LYS HE3 H 15.918 12.210 -20.365 1.00 . A A . 25 LYS HE3 1 1
1 26 1 1 7 LYS HG2 H 14.041 12.886 -18.166 1.00 . A A . 25 LYS HG2 1 1
1 27 1 1 7 LYS HG3 H 13.848 11.864 -19.591 1.00 . A A . 25 LYS HG3 1 1
1 28 1 1 7 LYS HZ1 H 14.870 13.314 -22.852 1.00 . A A . 25 LYS HZ1 1 1
1 29 1 1 7 LYS HZ2 H 13.738 12.584 -21.820 1.00 . A A . 25 LYS HZ2 1 1
1 30 1 1 7 LYS HZ3 H 15.070 11.693 -22.383 1.00 . A A . 25 LYS HZ3 1 1
1 31 1 1 7 LYS N N 10.737 11.534 -19.995 1.00 . A A . 25 LYS N 1 1
1 32 1 1 7 LYS NZ N 14.744 12.632 -22.077 1.00 . A A . 25 LYS NZ 1 1
1 33 1 1 7 LYS O O 9.795 13.699 -17.951 1.00 . A A . 25 LYS O 1 1
1 34 1 1 8 LYS C C 8.757 11.224 -14.733 1.00 . A A . 26 LYS C 1 1
1 35 1 1 8 LYS CA C 8.951 12.281 -15.823 1.00 . A A . 26 LYS CA 1 1
1 36 1 1 8 LYS CB C 7.667 12.459 -16.636 1.00 . A A . 26 LYS CB 1 1
1 37 1 1 8 LYS CD C 6.628 14.733 -16.654 1.00 . A A . 26 LYS CD 1 1
1 38 1 1 8 LYS CE C 5.554 15.615 -16.012 1.00 . A A . 26 LYS CE 1 1
1 39 1 1 8 LYS CG C 6.722 13.407 -15.896 1.00 . A A . 26 LYS CG 1 1
1 40 1 1 8 LYS H H 10.405 10.967 -16.693 1.00 . A A . 26 LYS H 1 1
1 41 1 1 8 LYS HA H 9.243 13.217 -15.388 1.00 . A A . 26 LYS HA 1 1
1 42 1 1 8 LYS HB2 H 7.907 12.873 -17.604 1.00 . A A . 26 LYS HB2 1 1
1 43 1 1 8 LYS HB3 H 7.185 11.501 -16.763 1.00 . A A . 26 LYS HB3 1 1
1 44 1 1 8 LYS HD2 H 7.582 15.239 -16.614 1.00 . A A . 26 LYS HD2 1 1
1 45 1 1 8 LYS HD3 H 6.364 14.541 -17.684 1.00 . A A . 26 LYS HD3 1 1
1 46 1 1 8 LYS HE2 H 5.123 16.277 -16.751 1.00 . A A . 26 LYS HE2 1 1
1 47 1 1 8 LYS HE3 H 4.788 15.006 -15.556 1.00 . A A . 26 LYS HE3 1 1
1 48 1 1 8 LYS HG2 H 5.741 12.959 -15.829 1.00 . A A . 26 LYS HG2 1 1
1 49 1 1 8 LYS HG3 H 7.102 13.591 -14.901 1.00 . A A . 26 LYS HG3 1 1
1 50 1 1 8 LYS HZ1 H 7.094 15.853 -14.633 1.00 . A A . 26 LYS HZ1 1 1
1 51 1 1 8 LYS HZ2 H 5.635 16.583 -14.171 1.00 . A A . 26 LYS HZ2 1 1
1 52 1 1 8 LYS HZ3 H 6.597 17.299 -15.374 1.00 . A A . 26 LYS HZ3 1 1
1 53 1 1 8 LYS N N 9.976 11.835 -16.803 1.00 . A A . 26 LYS N 1 1
1 54 1 1 8 LYS NZ N 6.275 16.396 -14.969 1.00 . A A . 26 LYS NZ 1 1
1 55 1 1 8 LYS O O 8.083 10.232 -14.927 1.00 . A A . 26 LYS O 1 1
1 56 1 1 9 GLU C C 9.299 9.019 -12.997 1.00 . A A . 27 GLU C 1 1
1 57 1 1 9 GLU CA C 9.189 10.453 -12.470 1.00 . A A . 27 GLU CA 1 1
1 58 1 1 9 GLU CB C 7.792 10.708 -11.904 1.00 . A A . 27 GLU CB 1 1
1 59 1 1 9 GLU CD C 6.103 8.994 -11.232 1.00 . A A . 27 GLU CD 1 1
1 60 1 1 9 GLU CG C 7.450 9.629 -10.876 1.00 . A A . 27 GLU CG 1 1
1 61 1 1 9 GLU H H 9.874 12.246 -13.450 1.00 . A A . 27 GLU H 1 1
1 62 1 1 9 GLU HA H 9.931 10.631 -11.709 1.00 . A A . 27 GLU HA 1 1
1 63 1 1 9 GLU HB2 H 7.768 11.679 -11.430 1.00 . A A . 27 GLU HB2 1 1
1 64 1 1 9 GLU HB3 H 7.069 10.682 -12.705 1.00 . A A . 27 GLU HB3 1 1
1 65 1 1 9 GLU HG2 H 8.219 8.870 -10.881 1.00 . A A . 27 GLU HG2 1 1
1 66 1 1 9 GLU HG3 H 7.387 10.073 -9.895 1.00 . A A . 27 GLU HG3 1 1
1 67 1 1 9 GLU N N 9.339 11.436 -13.583 1.00 . A A . 27 GLU N 1 1
1 68 1 1 9 GLU O O 8.311 8.391 -13.323 1.00 . A A . 27 GLU O 1 1
1 69 1 1 9 GLU OE1 O 6.039 8.317 -12.244 1.00 . A A . 27 GLU OE1 1 1
1 70 1 1 9 GLU OE2 O 5.160 9.195 -10.485 1.00 . A A . 27 GLU OE2 1 1
1 71 1 1 10 LYS C C 9.809 6.138 -12.756 1.00 . A A . 28 LYS C 1 1
1 72 1 1 10 LYS CA C 10.664 7.107 -13.580 1.00 . A A . 28 LYS CA 1 1
1 73 1 1 10 LYS CB C 12.151 6.800 -13.396 1.00 . A A . 28 LYS CB 1 1
1 74 1 1 10 LYS CD C 13.991 5.573 -14.562 1.00 . A A . 28 LYS CD 1 1
1 75 1 1 10 LYS CE C 14.613 5.252 -15.923 1.00 . A A . 28 LYS CE 1 1
1 76 1 1 10 LYS CG C 12.784 6.493 -14.756 1.00 . A A . 28 LYS CG 1 1
1 77 1 1 10 LYS H H 11.274 9.016 -12.814 1.00 . A A . 28 LYS H 1 1
1 78 1 1 10 LYS HA H 10.404 7.051 -14.621 1.00 . A A . 28 LYS HA 1 1
1 79 1 1 10 LYS HB2 H 12.642 7.655 -12.954 1.00 . A A . 28 LYS HB2 1 1
1 80 1 1 10 LYS HB3 H 12.265 5.944 -12.748 1.00 . A A . 28 LYS HB3 1 1
1 81 1 1 10 LYS HD2 H 14.724 6.067 -13.939 1.00 . A A . 28 LYS HD2 1 1
1 82 1 1 10 LYS HD3 H 13.675 4.657 -14.088 1.00 . A A . 28 LYS HD3 1 1
1 83 1 1 10 LYS HE2 H 13.864 5.313 -16.701 1.00 . A A . 28 LYS HE2 1 1
1 84 1 1 10 LYS HE3 H 15.430 5.925 -16.131 1.00 . A A . 28 LYS HE3 1 1
1 85 1 1 10 LYS HG2 H 12.057 6.006 -15.389 1.00 . A A . 28 LYS HG2 1 1
1 86 1 1 10 LYS HG3 H 13.106 7.414 -15.219 1.00 . A A . 28 LYS HG3 1 1
1 87 1 1 10 LYS HZ1 H 14.404 3.269 -15.325 1.00 . A A . 28 LYS HZ1 1 1
1 88 1 1 10 LYS HZ2 H 15.992 3.857 -15.226 1.00 . A A . 28 LYS HZ2 1 1
1 89 1 1 10 LYS HZ3 H 15.322 3.474 -16.740 1.00 . A A . 28 LYS HZ3 1 1
1 90 1 1 10 LYS N N 10.492 8.497 -13.080 1.00 . A A . 28 LYS N 1 1
1 91 1 1 10 LYS NZ N 15.121 3.858 -15.794 1.00 . A A . 28 LYS NZ 1 1
1 92 1 1 10 LYS O O 8.915 6.541 -12.039 1.00 . A A . 28 LYS O 1 1
1 93 1 1 11 LYS C C 9.114 4.340 -10.629 1.00 . A A . 29 LYS C 1 1
1 94 1 1 11 LYS CA C 9.286 3.874 -12.080 1.00 . A A . 29 LYS CA 1 1
1 95 1 1 11 LYS CB C 10.110 2.589 -12.143 1.00 . A A . 29 LYS CB 1 1
1 96 1 1 11 LYS CD C 9.989 2.540 -14.639 1.00 . A A . 29 LYS CD 1 1
1 97 1 1 11 LYS CE C 10.010 1.578 -15.830 1.00 . A A . 29 LYS CE 1 1
1 98 1 1 11 LYS CG C 9.681 1.763 -13.358 1.00 . A A . 29 LYS CG 1 1
1 99 1 1 11 LYS H H 10.798 4.556 -13.433 1.00 . A A . 29 LYS H 1 1
1 100 1 1 11 LYS HA H 8.329 3.720 -12.545 1.00 . A A . 29 LYS HA 1 1
1 101 1 1 11 LYS HB2 H 11.158 2.842 -12.230 1.00 . A A . 29 LYS HB2 1 1
1 102 1 1 11 LYS HB3 H 9.951 2.016 -11.244 1.00 . A A . 29 LYS HB3 1 1
1 103 1 1 11 LYS HD2 H 9.228 3.291 -14.796 1.00 . A A . 29 LYS HD2 1 1
1 104 1 1 11 LYS HD3 H 10.952 3.018 -14.548 1.00 . A A . 29 LYS HD3 1 1
1 105 1 1 11 LYS HE2 H 10.094 2.132 -16.756 1.00 . A A . 29 LYS HE2 1 1
1 106 1 1 11 LYS HE3 H 10.825 0.878 -15.733 1.00 . A A . 29 LYS HE3 1 1
1 107 1 1 11 LYS HG2 H 10.220 0.826 -13.365 1.00 . A A . 29 LYS HG2 1 1
1 108 1 1 11 LYS HG3 H 8.620 1.566 -13.304 1.00 . A A . 29 LYS HG3 1 1
1 109 1 1 11 LYS HZ1 H 8.024 1.418 -15.221 1.00 . A A . 29 LYS HZ1 1 1
1 110 1 1 11 LYS HZ2 H 8.842 -0.065 -15.312 1.00 . A A . 29 LYS HZ2 1 1
1 111 1 1 11 LYS HZ3 H 8.346 0.717 -16.735 1.00 . A A . 29 LYS HZ3 1 1
1 112 1 1 11 LYS N N 10.077 4.864 -12.852 1.00 . A A . 29 LYS N 1 1
1 113 1 1 11 LYS NZ N 8.708 0.858 -15.770 1.00 . A A . 29 LYS NZ 1 1
1 114 1 1 11 LYS O O 9.964 5.010 -10.078 1.00 . A A . 29 LYS O 1 1
1 115 1 1 12 LYS C C 9.011 4.120 -7.733 1.00 . A A . 30 LYS C 1 1
1 116 1 1 12 LYS CA C 7.783 4.420 -8.601 1.00 . A A . 30 LYS CA 1 1
1 117 1 1 12 LYS CB C 6.585 3.593 -8.135 1.00 . A A . 30 LYS CB 1 1
1 118 1 1 12 LYS CD C 5.165 5.427 -7.200 1.00 . A A . 30 LYS CD 1 1
1 119 1 1 12 LYS CE C 4.247 6.564 -7.655 1.00 . A A . 30 LYS CE 1 1
1 120 1 1 12 LYS CG C 5.299 4.400 -8.326 1.00 . A A . 30 LYS CG 1 1
1 121 1 1 12 LYS H H 7.343 3.460 -10.472 1.00 . A A . 30 LYS H 1 1
1 122 1 1 12 LYS HA H 7.540 5.467 -8.565 1.00 . A A . 30 LYS HA 1 1
1 123 1 1 12 LYS HB2 H 6.529 2.683 -8.714 1.00 . A A . 30 LYS HB2 1 1
1 124 1 1 12 LYS HB3 H 6.701 3.349 -7.090 1.00 . A A . 30 LYS HB3 1 1
1 125 1 1 12 LYS HD2 H 4.744 4.950 -6.327 1.00 . A A . 30 LYS HD2 1 1
1 126 1 1 12 LYS HD3 H 6.139 5.827 -6.959 1.00 . A A . 30 LYS HD3 1 1
1 127 1 1 12 LYS HE2 H 3.953 6.418 -8.685 1.00 . A A . 30 LYS HE2 1 1
1 128 1 1 12 LYS HE3 H 3.378 6.622 -7.019 1.00 . A A . 30 LYS HE3 1 1
1 129 1 1 12 LYS HG2 H 5.332 4.910 -9.278 1.00 . A A . 30 LYS HG2 1 1
1 130 1 1 12 LYS HG3 H 4.450 3.733 -8.304 1.00 . A A . 30 LYS HG3 1 1
1 131 1 1 12 LYS HZ1 H 4.563 8.600 -7.948 1.00 . A A . 30 LYS HZ1 1 1
1 132 1 1 12 LYS HZ2 H 5.979 7.668 -7.994 1.00 . A A . 30 LYS HZ2 1 1
1 133 1 1 12 LYS HZ3 H 5.228 7.996 -6.505 1.00 . A A . 30 LYS HZ3 1 1
1 134 1 1 12 LYS N N 8.017 3.995 -10.010 1.00 . A A . 30 LYS N 1 1
1 135 1 1 12 LYS NZ N 5.066 7.800 -7.514 1.00 . A A . 30 LYS NZ 1 1
1 136 1 1 12 LYS O O 9.604 3.065 -7.823 1.00 . A A . 30 LYS O 1 1
1 137 1 1 13 GLY C C 11.689 4.141 -6.772 1.00 . A A . 31 GLY C 1 1
1 138 1 1 13 GLY CA C 10.558 4.817 -5.995 1.00 . A A . 31 GLY CA 1 1
1 139 1 1 13 GLY H H 8.881 5.877 -6.819 1.00 . A A . 31 GLY H 1 1
1 140 1 1 13 GLY HA2 H 10.904 5.767 -5.612 1.00 . A A . 31 GLY HA2 1 1
1 141 1 1 13 GLY HA3 H 10.265 4.186 -5.173 1.00 . A A . 31 GLY HA3 1 1
1 142 1 1 13 GLY N N 9.382 5.040 -6.882 1.00 . A A . 31 GLY N 1 1
1 143 1 1 13 GLY O O 11.678 4.099 -7.986 1.00 . A A . 31 GLY O 1 1
1 144 1 1 14 PRO C C 13.397 1.633 -7.296 1.00 . A A . 32 PRO C 1 1
1 145 1 1 14 PRO CA C 13.808 2.947 -6.623 1.00 . A A . 32 PRO CA 1 1
1 146 1 1 14 PRO CB C 14.720 2.694 -5.438 1.00 . A A . 32 PRO CB 1 1
1 147 1 1 14 PRO CD C 12.706 3.655 -4.571 1.00 . A A . 32 PRO CD 1 1
1 148 1 1 14 PRO CG C 13.811 2.684 -4.272 1.00 . A A . 32 PRO CG 1 1
1 149 1 1 14 PRO HA H 14.301 3.587 -7.308 1.00 . A A . 32 PRO HA 1 1
1 150 1 1 14 PRO HB2 H 15.217 1.738 -5.543 1.00 . A A . 32 PRO HB2 1 1
1 151 1 1 14 PRO HB3 H 15.441 3.492 -5.339 1.00 . A A . 32 PRO HB3 1 1
1 152 1 1 14 PRO HD2 H 11.775 3.320 -4.135 1.00 . A A . 32 PRO HD2 1 1
1 153 1 1 14 PRO HD3 H 12.961 4.644 -4.223 1.00 . A A . 32 PRO HD3 1 1
1 154 1 1 14 PRO HG2 H 13.407 1.695 -4.142 1.00 . A A . 32 PRO HG2 1 1
1 155 1 1 14 PRO HG3 H 14.343 2.998 -3.396 1.00 . A A . 32 PRO HG3 1 1
1 156 1 1 14 PRO N N 12.636 3.635 -6.028 1.00 . A A . 32 PRO N 1 1
1 157 1 1 14 PRO O O 12.343 1.090 -7.026 1.00 . A A . 32 PRO O 1 1
1 158 1 1 15 GLU C C 14.652 -1.288 -8.273 1.00 . A A . 33 GLU C 1 1
1 159 1 1 15 GLU CA C 13.881 -0.132 -8.880 1.00 . A A . 33 GLU CA 1 1
1 160 1 1 15 GLU CB C 14.293 0.186 -10.310 1.00 . A A . 33 GLU CB 1 1
1 161 1 1 15 GLU CD C 14.599 -2.070 -11.357 1.00 . A A . 33 GLU CD 1 1
1 162 1 1 15 GLU CG C 15.317 -0.816 -10.856 1.00 . A A . 33 GLU CG 1 1
1 163 1 1 15 GLU H H 15.046 1.576 -8.395 1.00 . A A . 33 GLU H 1 1
1 164 1 1 15 GLU HA H 12.851 -0.305 -8.805 1.00 . A A . 33 GLU HA 1 1
1 165 1 1 15 GLU HB2 H 13.420 0.198 -10.948 1.00 . A A . 33 GLU HB2 1 1
1 166 1 1 15 GLU HB3 H 14.745 1.164 -10.291 1.00 . A A . 33 GLU HB3 1 1
1 167 1 1 15 GLU HG2 H 15.854 -0.357 -11.672 1.00 . A A . 33 GLU HG2 1 1
1 168 1 1 15 GLU HG3 H 16.014 -1.081 -10.077 1.00 . A A . 33 GLU HG3 1 1
1 169 1 1 15 GLU N N 14.214 1.126 -8.180 1.00 . A A . 33 GLU N 1 1
1 170 1 1 15 GLU O O 14.755 -2.371 -8.813 1.00 . A A . 33 GLU O 1 1
1 171 1 1 15 GLU OE1 O 13.462 -2.276 -10.964 1.00 . A A . 33 GLU OE1 1 1
1 172 1 1 15 GLU OE2 O 15.197 -2.805 -12.126 1.00 . A A . 33 GLU OE2 1 1
1 173 1 1 16 LYS C C 15.130 -3.285 -6.149 1.00 . A A . 34 LYS C 1 1
1 174 1 1 16 LYS CA C 15.956 -2.018 -6.395 1.00 . A A . 34 LYS CA 1 1
1 175 1 1 16 LYS CB C 16.226 -1.284 -5.102 1.00 . A A . 34 LYS CB 1 1
1 176 1 1 16 LYS CD C 18.430 -2.403 -4.718 1.00 . A A . 34 LYS CD 1 1
1 177 1 1 16 LYS CE C 19.514 -2.587 -5.783 1.00 . A A . 34 LYS CE 1 1
1 178 1 1 16 LYS CG C 17.723 -1.065 -4.937 1.00 . A A . 34 LYS CG 1 1
1 179 1 1 16 LYS H H 15.039 -0.145 -6.780 1.00 . A A . 34 LYS H 1 1
1 180 1 1 16 LYS HA H 16.880 -2.241 -6.892 1.00 . A A . 34 LYS HA 1 1
1 181 1 1 16 LYS HB2 H 15.732 -0.330 -5.134 1.00 . A A . 34 LYS HB2 1 1
1 182 1 1 16 LYS HB3 H 15.838 -1.850 -4.289 1.00 . A A . 34 LYS HB3 1 1
1 183 1 1 16 LYS HD2 H 18.882 -2.415 -3.736 1.00 . A A . 34 LYS HD2 1 1
1 184 1 1 16 LYS HD3 H 17.715 -3.205 -4.796 1.00 . A A . 34 LYS HD3 1 1
1 185 1 1 16 LYS HE2 H 19.081 -2.530 -6.772 1.00 . A A . 34 LYS HE2 1 1
1 186 1 1 16 LYS HE3 H 20.287 -1.844 -5.666 1.00 . A A . 34 LYS HE3 1 1
1 187 1 1 16 LYS HG2 H 18.108 -0.595 -5.833 1.00 . A A . 34 LYS HG2 1 1
1 188 1 1 16 LYS HG3 H 17.896 -0.420 -4.091 1.00 . A A . 34 LYS HG3 1 1
1 189 1 1 16 LYS HZ1 H 19.397 -4.506 -4.979 1.00 . A A . 34 LYS HZ1 1 1
1 190 1 1 16 LYS HZ2 H 20.967 -3.865 -5.013 1.00 . A A . 34 LYS HZ2 1 1
1 191 1 1 16 LYS HZ3 H 20.246 -4.420 -6.448 1.00 . A A . 34 LYS HZ3 1 1
1 192 1 1 16 LYS N N 15.173 -1.026 -7.148 1.00 . A A . 34 LYS N 1 1
1 193 1 1 16 LYS NZ N 20.073 -3.947 -5.537 1.00 . A A . 34 LYS NZ 1 1
1 194 1 1 16 LYS O O 13.917 -3.261 -6.220 1.00 . A A . 34 LYS O 1 1
1 195 1 1 17 THR C C 15.801 -6.733 -4.915 1.00 . A A . 35 THR C 1 1
1 196 1 1 17 THR CA C 14.986 -5.637 -5.620 1.00 . A A . 35 THR CA 1 1
1 197 1 1 17 THR CB C 14.560 -6.117 -6.995 1.00 . A A . 35 THR CB 1 1
1 198 1 1 17 THR CG2 C 13.221 -6.846 -6.891 1.00 . A A . 35 THR CG2 1 1
1 199 1 1 17 THR H H 16.731 -4.402 -5.808 1.00 . A A . 35 THR H 1 1
1 200 1 1 17 THR HA H 14.126 -5.402 -5.046 1.00 . A A . 35 THR HA 1 1
1 201 1 1 17 THR HB H 15.302 -6.794 -7.360 1.00 . A A . 35 THR HB 1 1
1 202 1 1 17 THR HG1 H 13.731 -5.205 -8.502 1.00 . A A . 35 THR HG1 1 1
1 203 1 1 17 THR HG21 H 12.463 -6.159 -6.547 1.00 . A A . 35 THR HG21 1 1
1 204 1 1 17 THR HG22 H 13.310 -7.664 -6.190 1.00 . A A . 35 THR HG22 1 1
1 205 1 1 17 THR HG23 H 12.945 -7.232 -7.861 1.00 . A A . 35 THR HG23 1 1
1 206 1 1 17 THR N N 15.766 -4.393 -5.863 1.00 . A A . 35 THR N 1 1
1 207 1 1 17 THR O O 15.239 -7.638 -4.335 1.00 . A A . 35 THR O 1 1
1 208 1 1 17 THR OG1 O 14.440 -5.014 -7.882 1.00 . A A . 35 THR OG1 1 1
1 209 1 1 18 ASP C C 18.443 -7.203 -2.941 1.00 . A A . 36 ASP C 1 1
1 210 1 1 18 ASP CA C 17.899 -7.736 -4.253 1.00 . A A . 36 ASP CA 1 1
1 211 1 1 18 ASP CB C 19.035 -8.083 -5.220 1.00 . A A . 36 ASP CB 1 1
1 212 1 1 18 ASP CG C 19.322 -9.585 -5.156 1.00 . A A . 36 ASP CG 1 1
1 213 1 1 18 ASP H H 17.546 -5.945 -5.409 1.00 . A A . 36 ASP H 1 1
1 214 1 1 18 ASP HA H 17.303 -8.590 -4.063 1.00 . A A . 36 ASP HA 1 1
1 215 1 1 18 ASP HB2 H 18.745 -7.814 -6.226 1.00 . A A . 36 ASP HB2 1 1
1 216 1 1 18 ASP HB3 H 19.924 -7.538 -4.944 1.00 . A A . 36 ASP HB3 1 1
1 217 1 1 18 ASP N N 17.100 -6.676 -4.945 1.00 . A A . 36 ASP N 1 1
1 218 1 1 18 ASP O O 17.999 -7.568 -1.871 1.00 . A A . 36 ASP O 1 1
1 219 1 1 18 ASP OD1 O 19.115 -10.163 -4.103 1.00 . A A . 36 ASP OD1 1 1
1 220 1 1 18 ASP OD2 O 19.746 -10.130 -6.162 1.00 . A A . 36 ASP OD2 1 1
1 221 1 1 19 GLU C C 18.838 -4.903 -1.111 1.00 . A A . 37 GLU C 1 1
1 222 1 1 19 GLU CA C 19.930 -5.725 -1.788 1.00 . A A . 37 GLU CA 1 1
1 223 1 1 19 GLU CB C 21.078 -4.833 -2.252 1.00 . A A . 37 GLU CB 1 1
1 224 1 1 19 GLU CD C 23.494 -4.785 -1.600 1.00 . A A . 37 GLU CD 1 1
1 225 1 1 19 GLU CG C 22.384 -5.632 -2.226 1.00 . A A . 37 GLU CG 1 1
1 226 1 1 19 GLU H H 19.684 -6.041 -3.890 1.00 . A A . 37 GLU H 1 1
1 227 1 1 19 GLU HA H 20.286 -6.491 -1.137 1.00 . A A . 37 GLU HA 1 1
1 228 1 1 19 GLU HB2 H 20.882 -4.493 -3.259 1.00 . A A . 37 GLU HB2 1 1
1 229 1 1 19 GLU HB3 H 21.163 -3.984 -1.593 1.00 . A A . 37 GLU HB3 1 1
1 230 1 1 19 GLU HG2 H 22.243 -6.529 -1.642 1.00 . A A . 37 GLU HG2 1 1
1 231 1 1 19 GLU HG3 H 22.664 -5.898 -3.235 1.00 . A A . 37 GLU HG3 1 1
1 232 1 1 19 GLU N N 19.372 -6.322 -3.021 1.00 . A A . 37 GLU N 1 1
1 233 1 1 19 GLU O O 18.941 -4.508 0.033 1.00 . A A . 37 GLU O 1 1
1 234 1 1 19 GLU OE1 O 23.588 -3.619 -1.943 1.00 . A A . 37 GLU OE1 1 1
1 235 1 1 19 GLU OE2 O 24.232 -5.320 -0.787 1.00 . A A . 37 GLU OE2 1 1
1 236 1 1 20 TYR C C 15.793 -4.739 -0.378 1.00 . A A . 38 TYR C 1 1
1 237 1 1 20 TYR CA C 16.654 -3.866 -1.296 1.00 . A A . 38 TYR CA 1 1
1 238 1 1 20 TYR CB C 15.920 -3.378 -2.555 1.00 . A A . 38 TYR CB 1 1
1 239 1 1 20 TYR CD1 C 14.596 -5.509 -2.783 1.00 . A A . 38 TYR CD1 1 1
1 240 1 1 20 TYR CD2 C 13.448 -3.388 -2.948 1.00 . A A . 38 TYR CD2 1 1
1 241 1 1 20 TYR CE1 C 13.385 -6.181 -2.977 1.00 . A A . 38 TYR CE1 1 1
1 242 1 1 20 TYR CE2 C 12.236 -4.054 -3.145 1.00 . A A . 38 TYR CE2 1 1
1 243 1 1 20 TYR CG C 14.623 -4.114 -2.768 1.00 . A A . 38 TYR CG 1 1
1 244 1 1 20 TYR CZ C 12.202 -5.453 -3.157 1.00 . A A . 38 TYR CZ 1 1
1 245 1 1 20 TYR H H 17.741 -4.984 -2.749 1.00 . A A . 38 TYR H 1 1
1 246 1 1 20 TYR HA H 17.019 -3.026 -0.749 1.00 . A A . 38 TYR HA 1 1
1 247 1 1 20 TYR HB2 H 15.715 -2.327 -2.456 1.00 . A A . 38 TYR HB2 1 1
1 248 1 1 20 TYR HB3 H 16.557 -3.532 -3.412 1.00 . A A . 38 TYR HB3 1 1
1 249 1 1 20 TYR HD1 H 15.515 -6.068 -2.659 1.00 . A A . 38 TYR HD1 1 1
1 250 1 1 20 TYR HD2 H 13.482 -2.311 -2.946 1.00 . A A . 38 TYR HD2 1 1
1 251 1 1 20 TYR HE1 H 13.364 -7.259 -2.990 1.00 . A A . 38 TYR HE1 1 1
1 252 1 1 20 TYR HE2 H 11.326 -3.488 -3.285 1.00 . A A . 38 TYR HE2 1 1
1 253 1 1 20 TYR HH H 10.931 -6.791 -2.671 1.00 . A A . 38 TYR HH 1 1
1 254 1 1 20 TYR N N 17.786 -4.652 -1.836 1.00 . A A . 38 TYR N 1 1
1 255 1 1 20 TYR O O 15.059 -4.243 0.454 1.00 . A A . 38 TYR O 1 1
1 256 1 1 20 TYR OH O 11.006 -6.115 -3.349 1.00 . A A . 38 TYR OH 1 1
1 257 1 1 21 LEU C C 15.210 -6.422 1.804 1.00 . A A . 39 LEU C 1 1
1 258 1 1 21 LEU CA C 15.100 -6.924 0.371 1.00 . A A . 39 LEU CA 1 1
1 259 1 1 21 LEU CB C 15.759 -8.291 0.242 1.00 . A A . 39 LEU CB 1 1
1 260 1 1 21 LEU CD1 C 13.424 -9.094 -0.202 1.00 . A A . 39 LEU CD1 1 1
1 261 1 1 21 LEU CD2 C 15.046 -8.819 -2.084 1.00 . A A . 39 LEU CD2 1 1
1 262 1 1 21 LEU CG C 14.892 -9.211 -0.615 1.00 . A A . 39 LEU CG 1 1
1 263 1 1 21 LEU H H 16.494 -6.418 -1.166 1.00 . A A . 39 LEU H 1 1
1 264 1 1 21 LEU HA H 14.079 -6.966 0.048 1.00 . A A . 39 LEU HA 1 1
1 265 1 1 21 LEU HB2 H 16.729 -8.178 -0.221 1.00 . A A . 39 LEU HB2 1 1
1 266 1 1 21 LEU HB3 H 15.880 -8.723 1.220 1.00 . A A . 39 LEU HB3 1 1
1 267 1 1 21 LEU HD11 H 13.362 -8.630 0.771 1.00 . A A . 39 LEU HD11 1 1
1 268 1 1 21 LEU HD12 H 12.981 -10.077 -0.163 1.00 . A A . 39 LEU HD12 1 1
1 269 1 1 21 LEU HD13 H 12.896 -8.487 -0.923 1.00 . A A . 39 LEU HD13 1 1
1 270 1 1 21 LEU HD21 H 14.963 -7.748 -2.178 1.00 . A A . 39 LEU HD21 1 1
1 271 1 1 21 LEU HD22 H 14.274 -9.294 -2.669 1.00 . A A . 39 LEU HD22 1 1
1 272 1 1 21 LEU HD23 H 16.017 -9.135 -2.441 1.00 . A A . 39 LEU HD23 1 1
1 273 1 1 21 LEU HG H 15.214 -10.224 -0.480 1.00 . A A . 39 LEU HG 1 1
1 274 1 1 21 LEU N N 15.891 -6.034 -0.507 1.00 . A A . 39 LEU N 1 1
1 275 1 1 21 LEU O O 14.227 -6.144 2.462 1.00 . A A . 39 LEU O 1 1
1 276 1 1 22 LEU C C 15.999 -4.421 3.810 1.00 . A A . 40 LEU C 1 1
1 277 1 1 22 LEU CA C 16.619 -5.807 3.665 1.00 . A A . 40 LEU CA 1 1
1 278 1 1 22 LEU CB C 18.130 -5.776 3.829 1.00 . A A . 40 LEU CB 1 1
1 279 1 1 22 LEU CD1 C 18.314 -7.487 5.634 1.00 . A A . 40 LEU CD1 1 1
1 280 1 1 22 LEU CD2 C 17.910 -8.223 3.284 1.00 . A A . 40 LEU CD2 1 1
1 281 1 1 22 LEU CG C 18.621 -7.187 4.167 1.00 . A A . 40 LEU CG 1 1
1 282 1 1 22 LEU H H 17.192 -6.527 1.732 1.00 . A A . 40 LEU H 1 1
1 283 1 1 22 LEU HA H 16.189 -6.488 4.367 1.00 . A A . 40 LEU HA 1 1
1 284 1 1 22 LEU HB2 H 18.586 -5.444 2.906 1.00 . A A . 40 LEU HB2 1 1
1 285 1 1 22 LEU HB3 H 18.395 -5.102 4.627 1.00 . A A . 40 LEU HB3 1 1
1 286 1 1 22 LEU HD11 H 19.200 -7.328 6.229 1.00 . A A . 40 LEU HD11 1 1
1 287 1 1 22 LEU HD12 H 17.993 -8.514 5.731 1.00 . A A . 40 LEU HD12 1 1
1 288 1 1 22 LEU HD13 H 17.526 -6.832 5.978 1.00 . A A . 40 LEU HD13 1 1
1 289 1 1 22 LEU HD21 H 16.840 -8.127 3.408 1.00 . A A . 40 LEU HD21 1 1
1 290 1 1 22 LEU HD22 H 18.217 -9.216 3.574 1.00 . A A . 40 LEU HD22 1 1
1 291 1 1 22 LEU HD23 H 18.167 -8.053 2.248 1.00 . A A . 40 LEU HD23 1 1
1 292 1 1 22 LEU HG H 19.683 -7.240 3.997 1.00 . A A . 40 LEU HG 1 1
1 293 1 1 22 LEU N N 16.414 -6.297 2.286 1.00 . A A . 40 LEU N 1 1
1 294 1 1 22 LEU O O 15.600 -4.010 4.880 1.00 . A A . 40 LEU O 1 1
1 295 1 1 23 ALA C C 13.819 -2.522 3.213 1.00 . A A . 41 ALA C 1 1
1 296 1 1 23 ALA CA C 15.280 -2.371 2.782 1.00 . A A . 41 ALA CA 1 1
1 297 1 1 23 ALA CB C 15.376 -1.832 1.354 1.00 . A A . 41 ALA CB 1 1
1 298 1 1 23 ALA H H 16.211 -4.063 1.882 1.00 . A A . 41 ALA H 1 1
1 299 1 1 23 ALA HA H 15.822 -1.743 3.457 1.00 . A A . 41 ALA HA 1 1
1 300 1 1 23 ALA HB1 H 15.363 -0.752 1.374 1.00 . A A . 41 ALA HB1 1 1
1 301 1 1 23 ALA HB2 H 14.539 -2.193 0.775 1.00 . A A . 41 ALA HB2 1 1
1 302 1 1 23 ALA HB3 H 16.298 -2.172 0.903 1.00 . A A . 41 ALA HB3 1 1
1 303 1 1 23 ALA N N 15.896 -3.710 2.729 1.00 . A A . 41 ALA N 1 1
1 304 1 1 23 ALA O O 13.352 -1.867 4.123 1.00 . A A . 41 ALA O 1 1
1 305 1 1 24 ARG C C 11.561 -4.665 4.007 1.00 . A A . 42 ARG C 1 1
1 306 1 1 24 ARG CA C 11.683 -3.620 2.899 1.00 . A A . 42 ARG CA 1 1
1 307 1 1 24 ARG CB C 11.053 -4.143 1.613 1.00 . A A . 42 ARG CB 1 1
1 308 1 1 24 ARG CD C 8.966 -3.208 0.609 1.00 . A A . 42 ARG CD 1 1
1 309 1 1 24 ARG CG C 10.464 -2.979 0.816 1.00 . A A . 42 ARG CG 1 1
1 310 1 1 24 ARG CZ C 7.584 -3.160 -1.380 1.00 . A A . 42 ARG CZ 1 1
1 311 1 1 24 ARG H H 13.494 -3.899 1.837 1.00 . A A . 42 ARG H 1 1
1 312 1 1 24 ARG HA H 11.233 -2.705 3.183 1.00 . A A . 42 ARG HA 1 1
1 313 1 1 24 ARG HB2 H 11.812 -4.639 1.023 1.00 . A A . 42 ARG HB2 1 1
1 314 1 1 24 ARG HB3 H 10.272 -4.845 1.858 1.00 . A A . 42 ARG HB3 1 1
1 315 1 1 24 ARG HD2 H 8.719 -4.247 0.785 1.00 . A A . 42 ARG HD2 1 1
1 316 1 1 24 ARG HD3 H 8.393 -2.567 1.258 1.00 . A A . 42 ARG HD3 1 1
1 317 1 1 24 ARG HE H 9.404 -2.370 -1.328 1.00 . A A . 42 ARG HE 1 1
1 318 1 1 24 ARG HG2 H 10.614 -2.059 1.362 1.00 . A A . 42 ARG HG2 1 1
1 319 1 1 24 ARG HG3 H 10.953 -2.913 -0.143 1.00 . A A . 42 ARG HG3 1 1
1 320 1 1 24 ARG HH11 H 6.523 -2.989 0.308 1.00 . A A . 42 ARG HH11 1 1
1 321 1 1 24 ARG HH12 H 5.623 -3.444 -1.099 1.00 . A A . 42 ARG HH12 1 1
1 322 1 1 24 ARG HH21 H 8.381 -3.406 -3.200 1.00 . A A . 42 ARG HH21 1 1
1 323 1 1 24 ARG HH22 H 6.674 -3.677 -3.087 1.00 . A A . 42 ARG HH22 1 1
1 324 1 1 24 ARG N N 13.100 -3.394 2.557 1.00 . A A . 42 ARG N 1 1
1 325 1 1 24 ARG NE N 8.717 -2.846 -0.815 1.00 . A A . 42 ARG NE 1 1
1 326 1 1 24 ARG NH1 N 6.491 -3.201 -0.669 1.00 . A A . 42 ARG NH1 1 1
1 327 1 1 24 ARG NH2 N 7.543 -3.436 -2.655 1.00 . A A . 42 ARG NH2 1 1
1 328 1 1 24 ARG O O 10.523 -4.822 4.619 1.00 . A A . 42 ARG O 1 1
1 329 1 1 25 PHE C C 11.818 -5.925 6.535 1.00 . A A . 43 PHE C 1 1
1 330 1 1 25 PHE CA C 12.595 -6.424 5.315 1.00 . A A . 43 PHE CA 1 1
1 331 1 1 25 PHE CB C 14.066 -6.624 5.664 1.00 . A A . 43 PHE CB 1 1
1 332 1 1 25 PHE CD1 C 14.028 -8.416 3.889 1.00 . A A . 43 PHE CD1 1 1
1 333 1 1 25 PHE CD2 C 15.601 -8.621 5.723 1.00 . A A . 43 PHE CD2 1 1
1 334 1 1 25 PHE CE1 C 14.511 -9.611 3.343 1.00 . A A . 43 PHE CE1 1 1
1 335 1 1 25 PHE CE2 C 16.083 -9.816 5.178 1.00 . A A . 43 PHE CE2 1 1
1 336 1 1 25 PHE CG C 14.572 -7.922 5.079 1.00 . A A . 43 PHE CG 1 1
1 337 1 1 25 PHE CZ C 15.538 -10.311 3.988 1.00 . A A . 43 PHE CZ 1 1
1 338 1 1 25 PHE H H 13.435 -5.230 3.748 1.00 . A A . 43 PHE H 1 1
1 339 1 1 25 PHE HA H 12.173 -7.342 4.940 1.00 . A A . 43 PHE HA 1 1
1 340 1 1 25 PHE HB2 H 14.641 -5.805 5.255 1.00 . A A . 43 PHE HB2 1 1
1 341 1 1 25 PHE HB3 H 14.178 -6.642 6.733 1.00 . A A . 43 PHE HB3 1 1
1 342 1 1 25 PHE HD1 H 13.237 -7.874 3.390 1.00 . A A . 43 PHE HD1 1 1
1 343 1 1 25 PHE HD2 H 16.024 -8.235 6.640 1.00 . A A . 43 PHE HD2 1 1
1 344 1 1 25 PHE HE1 H 14.093 -9.992 2.423 1.00 . A A . 43 PHE HE1 1 1
1 345 1 1 25 PHE HE2 H 16.876 -10.355 5.676 1.00 . A A . 43 PHE HE2 1 1
1 346 1 1 25 PHE HZ H 15.911 -11.233 3.566 1.00 . A A . 43 PHE HZ 1 1
1 347 1 1 25 PHE N N 12.618 -5.380 4.258 1.00 . A A . 43 PHE N 1 1
1 348 1 1 25 PHE O O 11.055 -6.652 7.140 1.00 . A A . 43 PHE O 1 1
1 349 1 1 26 LYS C C 9.880 -3.796 7.823 1.00 . A A . 44 LYS C 1 1
1 350 1 1 26 LYS CA C 11.342 -4.137 8.096 1.00 . A A . 44 LYS CA 1 1
1 351 1 1 26 LYS CB C 12.139 -2.895 8.440 1.00 . A A . 44 LYS CB 1 1
1 352 1 1 26 LYS CD C 14.220 -4.259 8.314 1.00 . A A . 44 LYS CD 1 1
1 353 1 1 26 LYS CE C 15.636 -4.360 8.883 1.00 . A A . 44 LYS CE 1 1
1 354 1 1 26 LYS CG C 13.387 -3.327 9.190 1.00 . A A . 44 LYS CG 1 1
1 355 1 1 26 LYS H H 12.662 -4.138 6.443 1.00 . A A . 44 LYS H 1 1
1 356 1 1 26 LYS HA H 11.415 -4.832 8.881 1.00 . A A . 44 LYS HA 1 1
1 357 1 1 26 LYS HB2 H 12.417 -2.377 7.532 1.00 . A A . 44 LYS HB2 1 1
1 358 1 1 26 LYS HB3 H 11.549 -2.243 9.065 1.00 . A A . 44 LYS HB3 1 1
1 359 1 1 26 LYS HD2 H 13.762 -5.239 8.299 1.00 . A A . 44 LYS HD2 1 1
1 360 1 1 26 LYS HD3 H 14.263 -3.865 7.311 1.00 . A A . 44 LYS HD3 1 1
1 361 1 1 26 LYS HE2 H 16.366 -4.127 8.120 1.00 . A A . 44 LYS HE2 1 1
1 362 1 1 26 LYS HE3 H 15.750 -3.701 9.729 1.00 . A A . 44 LYS HE3 1 1
1 363 1 1 26 LYS HG2 H 13.967 -2.462 9.444 1.00 . A A . 44 LYS HG2 1 1
1 364 1 1 26 LYS HG3 H 13.095 -3.852 10.082 1.00 . A A . 44 LYS HG3 1 1
1 365 1 1 26 LYS HZ1 H 15.850 -6.392 8.485 1.00 . A A . 44 LYS HZ1 1 1
1 366 1 1 26 LYS HZ2 H 14.935 -6.052 9.872 1.00 . A A . 44 LYS HZ2 1 1
1 367 1 1 26 LYS HZ3 H 16.624 -5.879 9.907 1.00 . A A . 44 LYS HZ3 1 1
1 368 1 1 26 LYS N N 12.028 -4.693 6.916 1.00 . A A . 44 LYS N 1 1
1 369 1 1 26 LYS NZ N 15.771 -5.777 9.320 1.00 . A A . 44 LYS NZ 1 1
1 370 1 1 26 LYS O O 9.237 -3.105 8.589 1.00 . A A . 44 LYS O 1 1
1 371 1 1 27 GLY C C 7.210 -5.246 6.023 1.00 . A A . 45 GLY C 1 1
1 372 1 1 27 GLY CA C 7.940 -3.964 6.409 1.00 . A A . 45 GLY CA 1 1
1 373 1 1 27 GLY H H 9.896 -4.812 6.152 1.00 . A A . 45 GLY H 1 1
1 374 1 1 27 GLY HA2 H 7.455 -3.518 7.260 1.00 . A A . 45 GLY HA2 1 1
1 375 1 1 27 GLY HA3 H 7.906 -3.279 5.579 1.00 . A A . 45 GLY HA3 1 1
1 376 1 1 27 GLY N N 9.357 -4.264 6.743 1.00 . A A . 45 GLY N 1 1
1 377 1 1 27 GLY O O 6.857 -6.054 6.858 1.00 . A A . 45 GLY O 1 1
1 378 1 1 28 ASP C C 7.214 -7.749 3.944 1.00 . A A . 46 ASP C 1 1
1 379 1 1 28 ASP CA C 6.240 -6.625 4.292 1.00 . A A . 46 ASP CA 1 1
1 380 1 1 28 ASP CB C 5.517 -6.169 3.030 1.00 . A A . 46 ASP CB 1 1
1 381 1 1 28 ASP CG C 4.897 -4.786 3.251 1.00 . A A . 46 ASP CG 1 1
1 382 1 1 28 ASP H H 7.244 -4.747 4.114 1.00 . A A . 46 ASP H 1 1
1 383 1 1 28 ASP HA H 5.526 -6.947 5.031 1.00 . A A . 46 ASP HA 1 1
1 384 1 1 28 ASP HB2 H 6.223 -6.125 2.209 1.00 . A A . 46 ASP HB2 1 1
1 385 1 1 28 ASP HB3 H 4.743 -6.873 2.800 1.00 . A A . 46 ASP HB3 1 1
1 386 1 1 28 ASP N N 6.965 -5.420 4.759 1.00 . A A . 46 ASP N 1 1
1 387 1 1 28 ASP O O 6.964 -8.532 3.053 1.00 . A A . 46 ASP O 1 1
1 388 1 1 28 ASP OD1 O 5.620 -3.812 3.141 1.00 . A A . 46 ASP OD1 1 1
1 389 1 1 28 ASP OD2 O 3.709 -4.729 3.523 1.00 . A A . 46 ASP OD2 1 1
1 390 1 1 29 GLY C C 8.848 -10.183 5.056 1.00 . A A . 47 GLY C 1 1
1 391 1 1 29 GLY CA C 9.282 -8.930 4.322 1.00 . A A . 47 GLY CA 1 1
1 392 1 1 29 GLY H H 8.498 -7.213 5.359 1.00 . A A . 47 GLY H 1 1
1 393 1 1 29 GLY HA2 H 9.296 -9.112 3.266 1.00 . A A . 47 GLY HA2 1 1
1 394 1 1 29 GLY HA3 H 10.264 -8.644 4.664 1.00 . A A . 47 GLY HA3 1 1
1 395 1 1 29 GLY N N 8.313 -7.844 4.633 1.00 . A A . 47 GLY N 1 1
1 396 1 1 29 GLY O O 8.762 -11.265 4.511 1.00 . A A . 47 GLY O 1 1
1 397 1 1 30 VAL C C 6.866 -11.771 6.623 1.00 . A A . 48 VAL C 1 1
1 398 1 1 30 VAL CA C 8.137 -11.111 7.170 1.00 . A A . 48 VAL CA 1 1
1 399 1 1 30 VAL CB C 7.875 -10.429 8.534 1.00 . A A . 48 VAL CB 1 1
1 400 1 1 30 VAL CG1 C 7.402 -8.994 8.363 1.00 . A A . 48 VAL CG1 1 1
1 401 1 1 30 VAL CG2 C 6.774 -11.134 9.268 1.00 . A A . 48 VAL CG2 1 1
1 402 1 1 30 VAL H H 8.667 -9.120 6.667 1.00 . A A . 48 VAL H 1 1
1 403 1 1 30 VAL HA H 8.921 -11.839 7.273 1.00 . A A . 48 VAL HA 1 1
1 404 1 1 30 VAL HB H 8.776 -10.445 9.124 1.00 . A A . 48 VAL HB 1 1
1 405 1 1 30 VAL HG11 H 6.965 -8.879 7.384 1.00 . A A . 48 VAL HG11 1 1
1 406 1 1 30 VAL HG12 H 8.240 -8.328 8.470 1.00 . A A . 48 VAL HG12 1 1
1 407 1 1 30 VAL HG13 H 6.661 -8.776 9.117 1.00 . A A . 48 VAL HG13 1 1
1 408 1 1 30 VAL HG21 H 6.988 -12.183 9.306 1.00 . A A . 48 VAL HG21 1 1
1 409 1 1 30 VAL HG22 H 5.847 -10.963 8.737 1.00 . A A . 48 VAL HG22 1 1
1 410 1 1 30 VAL HG23 H 6.703 -10.725 10.262 1.00 . A A . 48 VAL HG23 1 1
1 411 1 1 30 VAL N N 8.577 -10.006 6.297 1.00 . A A . 48 VAL N 1 1
1 412 1 1 30 VAL O O 6.752 -12.980 6.579 1.00 . A A . 48 VAL O 1 1
1 413 1 1 31 LYS C C 4.875 -12.753 4.802 1.00 . A A . 49 LYS C 1 1
1 414 1 1 31 LYS CA C 4.628 -11.572 5.745 1.00 . A A . 49 LYS CA 1 1
1 415 1 1 31 LYS CB C 3.933 -10.420 5.029 1.00 . A A . 49 LYS CB 1 1
1 416 1 1 31 LYS CD C 4.448 -9.589 2.735 1.00 . A A . 49 LYS CD 1 1
1 417 1 1 31 LYS CE C 3.038 -8.994 2.680 1.00 . A A . 49 LYS CE 1 1
1 418 1 1 31 LYS CG C 4.930 -9.623 4.185 1.00 . A A . 49 LYS CG 1 1
1 419 1 1 31 LYS H H 5.993 -10.020 6.313 1.00 . A A . 49 LYS H 1 1
1 420 1 1 31 LYS HA H 4.027 -11.890 6.574 1.00 . A A . 49 LYS HA 1 1
1 421 1 1 31 LYS HB2 H 3.165 -10.814 4.391 1.00 . A A . 49 LYS HB2 1 1
1 422 1 1 31 LYS HB3 H 3.496 -9.765 5.766 1.00 . A A . 49 LYS HB3 1 1
1 423 1 1 31 LYS HD2 H 5.119 -8.980 2.146 1.00 . A A . 49 LYS HD2 1 1
1 424 1 1 31 LYS HD3 H 4.428 -10.592 2.338 1.00 . A A . 49 LYS HD3 1 1
1 425 1 1 31 LYS HE2 H 2.349 -9.608 3.243 1.00 . A A . 49 LYS HE2 1 1
1 426 1 1 31 LYS HE3 H 3.041 -7.984 3.058 1.00 . A A . 49 LYS HE3 1 1
1 427 1 1 31 LYS HG2 H 4.991 -8.616 4.565 1.00 . A A . 49 LYS HG2 1 1
1 428 1 1 31 LYS HG3 H 5.904 -10.082 4.234 1.00 . A A . 49 LYS HG3 1 1
1 429 1 1 31 LYS HZ1 H 3.483 -8.660 0.674 1.00 . A A . 49 LYS HZ1 1 1
1 430 1 1 31 LYS HZ2 H 1.863 -8.365 1.081 1.00 . A A . 49 LYS HZ2 1 1
1 431 1 1 31 LYS HZ3 H 2.426 -9.962 0.943 1.00 . A A . 49 LYS HZ3 1 1
1 432 1 1 31 LYS N N 5.898 -10.990 6.243 1.00 . A A . 49 LYS N 1 1
1 433 1 1 31 LYS NZ N 2.675 -8.995 1.236 1.00 . A A . 49 LYS NZ 1 1
1 434 1 1 31 LYS O O 4.432 -13.854 5.062 1.00 . A A . 49 LYS O 1 1
1 435 1 1 32 TYR C C 7.058 -14.461 3.236 1.00 . A A . 50 TYR C 1 1
1 436 1 1 32 TYR CA C 5.816 -13.681 2.804 1.00 . A A . 50 TYR CA 1 1
1 437 1 1 32 TYR CB C 5.996 -13.018 1.452 1.00 . A A . 50 TYR CB 1 1
1 438 1 1 32 TYR CD1 C 8.485 -12.685 1.553 1.00 . A A . 50 TYR CD1 1 1
1 439 1 1 32 TYR CD2 C 7.050 -10.750 1.328 1.00 . A A . 50 TYR CD2 1 1
1 440 1 1 32 TYR CE1 C 9.611 -11.854 1.535 1.00 . A A . 50 TYR CE1 1 1
1 441 1 1 32 TYR CE2 C 8.172 -9.916 1.303 1.00 . A A . 50 TYR CE2 1 1
1 442 1 1 32 TYR CG C 7.208 -12.130 1.453 1.00 . A A . 50 TYR CG 1 1
1 443 1 1 32 TYR CZ C 9.455 -10.468 1.407 1.00 . A A . 50 TYR CZ 1 1
1 444 1 1 32 TYR H H 5.918 -11.681 3.494 1.00 . A A . 50 TYR H 1 1
1 445 1 1 32 TYR HA H 4.965 -14.326 2.771 1.00 . A A . 50 TYR HA 1 1
1 446 1 1 32 TYR HB2 H 6.110 -13.773 0.705 1.00 . A A . 50 TYR HB2 1 1
1 447 1 1 32 TYR HB3 H 5.120 -12.420 1.238 1.00 . A A . 50 TYR HB3 1 1
1 448 1 1 32 TYR HD1 H 8.598 -13.754 1.658 1.00 . A A . 50 TYR HD1 1 1
1 449 1 1 32 TYR HD2 H 6.055 -10.329 1.254 1.00 . A A . 50 TYR HD2 1 1
1 450 1 1 32 TYR HE1 H 10.597 -12.281 1.617 1.00 . A A . 50 TYR HE1 1 1
1 451 1 1 32 TYR HE2 H 8.048 -8.847 1.208 1.00 . A A . 50 TYR HE2 1 1
1 452 1 1 32 TYR HH H 11.340 -10.189 1.537 1.00 . A A . 50 TYR HH 1 1
1 453 1 1 32 TYR N N 5.568 -12.557 3.717 1.00 . A A . 50 TYR N 1 1
1 454 1 1 32 TYR O O 7.166 -15.646 3.007 1.00 . A A . 50 TYR O 1 1
1 455 1 1 32 TYR OH O 10.564 -9.646 1.381 1.00 . A A . 50 TYR OH 1 1
1 456 1 1 33 LYS C C 8.772 -15.827 5.035 1.00 . A A . 51 LYS C 1 1
1 457 1 1 33 LYS CA C 9.200 -14.554 4.326 1.00 . A A . 51 LYS CA 1 1
1 458 1 1 33 LYS CB C 9.901 -13.593 5.279 1.00 . A A . 51 LYS CB 1 1
1 459 1 1 33 LYS CD C 12.340 -13.278 4.837 1.00 . A A . 51 LYS CD 1 1
1 460 1 1 33 LYS CE C 12.899 -12.480 6.018 1.00 . A A . 51 LYS CE 1 1
1 461 1 1 33 LYS CG C 10.935 -12.777 4.502 1.00 . A A . 51 LYS CG 1 1
1 462 1 1 33 LYS H H 7.897 -12.869 4.079 1.00 . A A . 51 LYS H 1 1
1 463 1 1 33 LYS HA H 9.826 -14.782 3.501 1.00 . A A . 51 LYS HA 1 1
1 464 1 1 33 LYS HB2 H 9.171 -12.926 5.719 1.00 . A A . 51 LYS HB2 1 1
1 465 1 1 33 LYS HB3 H 10.390 -14.150 6.055 1.00 . A A . 51 LYS HB3 1 1
1 466 1 1 33 LYS HD2 H 12.295 -14.327 5.098 1.00 . A A . 51 LYS HD2 1 1
1 467 1 1 33 LYS HD3 H 12.983 -13.148 3.981 1.00 . A A . 51 LYS HD3 1 1
1 468 1 1 33 LYS HE2 H 13.498 -11.654 5.661 1.00 . A A . 51 LYS HE2 1 1
1 469 1 1 33 LYS HE3 H 12.096 -12.123 6.644 1.00 . A A . 51 LYS HE3 1 1
1 470 1 1 33 LYS HG2 H 10.756 -12.890 3.441 1.00 . A A . 51 LYS HG2 1 1
1 471 1 1 33 LYS HG3 H 10.852 -11.736 4.772 1.00 . A A . 51 LYS HG3 1 1
1 472 1 1 33 LYS HZ1 H 14.329 -12.936 7.459 1.00 . A A . 51 LYS HZ1 1 1
1 473 1 1 33 LYS HZ2 H 14.355 -13.964 6.110 1.00 . A A . 51 LYS HZ2 1 1
1 474 1 1 33 LYS HZ3 H 13.128 -14.123 7.274 1.00 . A A . 51 LYS HZ3 1 1
1 475 1 1 33 LYS N N 7.993 -13.821 3.879 1.00 . A A . 51 LYS N 1 1
1 476 1 1 33 LYS NZ N 13.741 -13.449 6.772 1.00 . A A . 51 LYS NZ 1 1
1 477 1 1 33 LYS O O 9.170 -16.924 4.697 1.00 . A A . 51 LYS O 1 1
1 478 1 1 34 ALA C C 6.832 -17.863 5.832 1.00 . A A . 52 ALA C 1 1
1 479 1 1 34 ALA CA C 7.430 -16.829 6.772 1.00 . A A . 52 ALA CA 1 1
1 480 1 1 34 ALA CB C 6.337 -16.246 7.660 1.00 . A A . 52 ALA CB 1 1
1 481 1 1 34 ALA H H 7.655 -14.769 6.227 1.00 . A A . 52 ALA H 1 1
1 482 1 1 34 ALA HA H 8.195 -17.253 7.360 1.00 . A A . 52 ALA HA 1 1
1 483 1 1 34 ALA HB1 H 6.785 -15.684 8.463 1.00 . A A . 52 ALA HB1 1 1
1 484 1 1 34 ALA HB2 H 5.740 -17.049 8.068 1.00 . A A . 52 ALA HB2 1 1
1 485 1 1 34 ALA HB3 H 5.707 -15.594 7.070 1.00 . A A . 52 ALA HB3 1 1
1 486 1 1 34 ALA N N 7.945 -15.667 6.006 1.00 . A A . 52 ALA N 1 1
1 487 1 1 34 ALA O O 7.156 -19.032 5.857 1.00 . A A . 52 ALA O 1 1
1 488 1 1 35 LYS C C 6.195 -18.837 2.991 1.00 . A A . 53 LYS C 1 1
1 489 1 1 35 LYS CA C 5.242 -18.315 4.074 1.00 . A A . 53 LYS CA 1 1
1 490 1 1 35 LYS CB C 4.159 -17.431 3.468 1.00 . A A . 53 LYS CB 1 1
1 491 1 1 35 LYS CD C 1.685 -17.210 3.748 1.00 . A A . 53 LYS CD 1 1
1 492 1 1 35 LYS CE C 1.540 -15.875 3.012 1.00 . A A . 53 LYS CE 1 1
1 493 1 1 35 LYS CG C 3.027 -17.244 4.479 1.00 . A A . 53 LYS CG 1 1
1 494 1 1 35 LYS H H 5.691 -16.485 5.074 1.00 . A A . 53 LYS H 1 1
1 495 1 1 35 LYS HA H 4.791 -19.134 4.600 1.00 . A A . 53 LYS HA 1 1
1 496 1 1 35 LYS HB2 H 4.582 -16.467 3.219 1.00 . A A . 53 LYS HB2 1 1
1 497 1 1 35 LYS HB3 H 3.775 -17.893 2.581 1.00 . A A . 53 LYS HB3 1 1
1 498 1 1 35 LYS HD2 H 1.642 -18.021 3.036 1.00 . A A . 53 LYS HD2 1 1
1 499 1 1 35 LYS HD3 H 0.883 -17.314 4.462 1.00 . A A . 53 LYS HD3 1 1
1 500 1 1 35 LYS HE2 H 1.315 -15.084 3.713 1.00 . A A . 53 LYS HE2 1 1
1 501 1 1 35 LYS HE3 H 2.440 -15.649 2.464 1.00 . A A . 53 LYS HE3 1 1
1 502 1 1 35 LYS HG2 H 3.034 -18.064 5.183 1.00 . A A . 53 LYS HG2 1 1
1 503 1 1 35 LYS HG3 H 3.169 -16.313 5.010 1.00 . A A . 53 LYS HG3 1 1
1 504 1 1 35 LYS HZ1 H -0.492 -16.048 2.595 1.00 . A A . 53 LYS HZ1 1 1
1 505 1 1 35 LYS HZ2 H 0.500 -17.001 1.602 1.00 . A A . 53 LYS HZ2 1 1
1 506 1 1 35 LYS HZ3 H 0.413 -15.322 1.352 1.00 . A A . 53 LYS HZ3 1 1
1 507 1 1 35 LYS N N 5.933 -17.420 5.029 1.00 . A A . 53 LYS N 1 1
1 508 1 1 35 LYS NZ N 0.405 -16.076 2.070 1.00 . A A . 53 LYS NZ 1 1
1 509 1 1 35 LYS O O 6.293 -20.027 2.770 1.00 . A A . 53 LYS O 1 1
1 510 1 1 36 LEU C C 8.734 -19.509 1.776 1.00 . A A . 54 LEU C 1 1
1 511 1 1 36 LEU CA C 7.808 -18.429 1.250 1.00 . A A . 54 LEU CA 1 1
1 512 1 1 36 LEU CB C 8.551 -17.181 0.893 1.00 . A A . 54 LEU CB 1 1
1 513 1 1 36 LEU CD1 C 8.269 -15.064 -0.326 1.00 . A A . 54 LEU CD1 1 1
1 514 1 1 36 LEU CD2 C 6.790 -17.017 -0.858 1.00 . A A . 54 LEU CD2 1 1
1 515 1 1 36 LEU CG C 7.540 -16.258 0.245 1.00 . A A . 54 LEU CG 1 1
1 516 1 1 36 LEU H H 6.808 -17.013 2.470 1.00 . A A . 54 LEU H 1 1
1 517 1 1 36 LEU HA H 7.257 -18.749 0.400 1.00 . A A . 54 LEU HA 1 1
1 518 1 1 36 LEU HB2 H 8.954 -16.724 1.788 1.00 . A A . 54 LEU HB2 1 1
1 519 1 1 36 LEU HB3 H 9.340 -17.404 0.197 1.00 . A A . 54 LEU HB3 1 1
1 520 1 1 36 LEU HD11 H 9.202 -14.936 0.206 1.00 . A A . 54 LEU HD11 1 1
1 521 1 1 36 LEU HD12 H 7.659 -14.186 -0.204 1.00 . A A . 54 LEU HD12 1 1
1 522 1 1 36 LEU HD13 H 8.467 -15.235 -1.369 1.00 . A A . 54 LEU HD13 1 1
1 523 1 1 36 LEU HD21 H 7.454 -17.738 -1.313 1.00 . A A . 54 LEU HD21 1 1
1 524 1 1 36 LEU HD22 H 6.431 -16.330 -1.600 1.00 . A A . 54 LEU HD22 1 1
1 525 1 1 36 LEU HD23 H 5.950 -17.544 -0.415 1.00 . A A . 54 LEU HD23 1 1
1 526 1 1 36 LEU HG H 6.837 -15.932 0.987 1.00 . A A . 54 LEU HG 1 1
1 527 1 1 36 LEU N N 6.891 -17.969 2.305 1.00 . A A . 54 LEU N 1 1
1 528 1 1 36 LEU O O 9.288 -20.298 1.036 1.00 . A A . 54 LEU O 1 1
1 529 1 1 37 ILE C C 9.040 -21.887 3.714 1.00 . A A . 55 ILE C 1 1
1 530 1 1 37 ILE CA C 9.744 -20.525 3.696 1.00 . A A . 55 ILE CA 1 1
1 531 1 1 37 ILE CB C 9.874 -19.899 5.072 1.00 . A A . 55 ILE CB 1 1
1 532 1 1 37 ILE CD1 C 11.648 -18.606 3.862 1.00 . A A . 55 ILE CD1 1 1
1 533 1 1 37 ILE CG1 C 11.208 -19.180 5.210 1.00 . A A . 55 ILE CG1 1 1
1 534 1 1 37 ILE CG2 C 9.703 -20.933 6.132 1.00 . A A . 55 ILE CG2 1 1
1 535 1 1 37 ILE H H 8.449 -18.909 3.630 1.00 . A A . 55 ILE H 1 1
1 536 1 1 37 ILE HA H 10.690 -20.575 3.228 1.00 . A A . 55 ILE HA 1 1
1 537 1 1 37 ILE HB H 9.096 -19.178 5.199 1.00 . A A . 55 ILE HB 1 1
1 538 1 1 37 ILE HD11 H 12.255 -17.731 4.023 1.00 . A A . 55 ILE HD11 1 1
1 539 1 1 37 ILE HD12 H 10.773 -18.339 3.285 1.00 . A A . 55 ILE HD12 1 1
1 540 1 1 37 ILE HD13 H 12.217 -19.351 3.326 1.00 . A A . 55 ILE HD13 1 1
1 541 1 1 37 ILE HG12 H 11.069 -18.371 5.899 1.00 . A A . 55 ILE HG12 1 1
1 542 1 1 37 ILE HG13 H 11.956 -19.862 5.580 1.00 . A A . 55 ILE HG13 1 1
1 543 1 1 37 ILE HG21 H 8.646 -21.124 6.246 1.00 . A A . 55 ILE HG21 1 1
1 544 1 1 37 ILE HG22 H 10.114 -20.561 7.049 1.00 . A A . 55 ILE HG22 1 1
1 545 1 1 37 ILE HG23 H 10.204 -21.830 5.823 1.00 . A A . 55 ILE HG23 1 1
1 546 1 1 37 ILE N N 8.895 -19.545 3.059 1.00 . A A . 55 ILE N 1 1
1 547 1 1 37 ILE O O 9.538 -22.866 3.195 1.00 . A A . 55 ILE O 1 1
1 548 1 1 38 GLY C C 6.614 -23.469 5.765 1.00 . A A . 56 GLY C 1 1
1 549 1 1 38 GLY CA C 7.142 -23.220 4.360 1.00 . A A . 56 GLY CA 1 1
1 550 1 1 38 GLY H H 7.506 -21.154 4.709 1.00 . A A . 56 GLY H 1 1
1 551 1 1 38 GLY HA2 H 6.320 -23.195 3.660 1.00 . A A . 56 GLY HA2 1 1
1 552 1 1 38 GLY HA3 H 7.801 -23.987 4.102 1.00 . A A . 56 GLY HA3 1 1
1 553 1 1 38 GLY N N 7.881 -21.945 4.307 1.00 . A A . 56 GLY N 1 1
1 554 1 1 38 GLY O O 6.804 -24.522 6.343 1.00 . A A . 56 GLY O 1 1
1 555 1 1 39 ILE C C 4.125 -23.444 7.596 1.00 . A A . 57 ILE C 1 1
1 556 1 1 39 ILE CA C 5.396 -22.625 7.636 1.00 . A A . 57 ILE CA 1 1
1 557 1 1 39 ILE CB C 5.166 -21.168 8.012 1.00 . A A . 57 ILE CB 1 1
1 558 1 1 39 ILE CD1 C 3.373 -19.451 7.683 1.00 . A A . 57 ILE CD1 1 1
1 559 1 1 39 ILE CG1 C 4.258 -20.483 6.980 1.00 . A A . 57 ILE CG1 1 1
1 560 1 1 39 ILE CG2 C 6.521 -20.487 8.021 1.00 . A A . 57 ILE CG2 1 1
1 561 1 1 39 ILE H H 5.813 -21.697 5.837 1.00 . A A . 57 ILE H 1 1
1 562 1 1 39 ILE HA H 6.078 -23.037 8.304 1.00 . A A . 57 ILE HA 1 1
1 563 1 1 39 ILE HB H 4.725 -21.110 8.988 1.00 . A A . 57 ILE HB 1 1
1 564 1 1 39 ILE HD11 H 3.721 -19.307 8.695 1.00 . A A . 57 ILE HD11 1 1
1 565 1 1 39 ILE HD12 H 2.352 -19.805 7.701 1.00 . A A . 57 ILE HD12 1 1
1 566 1 1 39 ILE HD13 H 3.419 -18.514 7.149 1.00 . A A . 57 ILE HD13 1 1
1 567 1 1 39 ILE HG12 H 4.867 -19.990 6.238 1.00 . A A . 57 ILE HG12 1 1
1 568 1 1 39 ILE HG13 H 3.633 -21.224 6.502 1.00 . A A . 57 ILE HG13 1 1
1 569 1 1 39 ILE HG21 H 6.390 -19.424 8.108 1.00 . A A . 57 ILE HG21 1 1
1 570 1 1 39 ILE HG22 H 7.036 -20.718 7.099 1.00 . A A . 57 ILE HG22 1 1
1 571 1 1 39 ILE HG23 H 7.097 -20.856 8.856 1.00 . A A . 57 ILE HG23 1 1
1 572 1 1 39 ILE N N 5.953 -22.508 6.307 1.00 . A A . 57 ILE N 1 1
1 573 1 1 39 ILE O O 4.091 -24.582 7.172 1.00 . A A . 57 ILE O 1 1
1 574 1 1 40 ASP C C 1.370 -23.964 6.665 1.00 . A A . 58 ASP C 1 1
1 575 1 1 40 ASP CA C 1.777 -23.521 8.072 1.00 . A A . 58 ASP CA 1 1
1 576 1 1 40 ASP CB C 0.810 -22.463 8.604 1.00 . A A . 58 ASP CB 1 1
1 577 1 1 40 ASP CG C -0.490 -23.139 9.043 1.00 . A A . 58 ASP CG 1 1
1 578 1 1 40 ASP H H 3.220 -21.961 8.355 1.00 . A A . 58 ASP H 1 1
1 579 1 1 40 ASP HA H 1.803 -24.361 8.741 1.00 . A A . 58 ASP HA 1 1
1 580 1 1 40 ASP HB2 H 1.259 -21.959 9.451 1.00 . A A . 58 ASP HB2 1 1
1 581 1 1 40 ASP HB3 H 0.596 -21.744 7.824 1.00 . A A . 58 ASP HB3 1 1
1 582 1 1 40 ASP N N 3.104 -22.854 8.038 1.00 . A A . 58 ASP N 1 1
1 583 1 1 40 ASP O O 0.790 -23.158 5.957 1.00 . A A . 58 ASP O 1 1
1 584 1 1 40 ASP OXT O 1.645 -25.102 6.321 1.00 . A A . 58 ASP OXT 1 1
1 585 1 1 40 ASP OD1 O -0.465 -23.837 10.042 1.00 . A A . 58 ASP OD1 1 1
1 586 1 1 40 ASP OD2 O -1.489 -22.948 8.369 1.00 . A A . 58 ASP OD2 1 1
2 587 1 1 6 SER C C 7.349 12.157 35.501 1.00 . A A . 24 SER C 1 1
2 588 1 1 6 SER CA C 6.731 13.003 36.617 1.00 . A A . 24 SER CA 1 1
2 589 1 1 6 SER CB C 6.509 12.157 37.869 1.00 . A A . 24 SER CB 1 1
2 590 1 1 6 SER H H 5.041 13.230 35.294 1.00 . A A . 24 SER H 1 1
2 591 1 1 6 SER HA H 7.365 13.844 36.848 1.00 . A A . 24 SER HA 1 1
2 592 1 1 6 SER HB2 H 7.351 11.502 38.018 1.00 . A A . 24 SER HB2 1 1
2 593 1 1 6 SER HB3 H 6.407 12.808 38.729 1.00 . A A . 24 SER HB3 1 1
2 594 1 1 6 SER HG H 5.524 10.486 38.007 1.00 . A A . 24 SER HG 1 1
2 595 1 1 6 SER N N 5.372 13.469 36.218 1.00 . A A . 24 SER N 1 1
2 596 1 1 6 SER O O 8.415 12.455 35.001 1.00 . A A . 24 SER O 1 1
2 597 1 1 6 SER OG O 5.332 11.377 37.707 1.00 . A A . 24 SER OG 1 1
2 598 1 1 7 LYS C C 7.632 11.073 32.814 1.00 . A A . 25 LYS C 1 1
2 599 1 1 7 LYS CA C 7.238 10.232 34.033 1.00 . A A . 25 LYS CA 1 1
2 600 1 1 7 LYS CB C 6.101 9.275 33.684 1.00 . A A . 25 LYS CB 1 1
2 601 1 1 7 LYS CD C 6.275 7.051 34.805 1.00 . A A . 25 LYS CD 1 1
2 602 1 1 7 LYS CE C 5.215 6.010 34.438 1.00 . A A . 25 LYS CE 1 1
2 603 1 1 7 LYS CG C 6.654 7.855 33.561 1.00 . A A . 25 LYS CG 1 1
2 604 1 1 7 LYS H H 5.836 10.873 35.529 1.00 . A A . 25 LYS H 1 1
2 605 1 1 7 LYS HA H 8.084 9.678 34.400 1.00 . A A . 25 LYS HA 1 1
2 606 1 1 7 LYS HB2 H 5.353 9.305 34.462 1.00 . A A . 25 LYS HB2 1 1
2 607 1 1 7 LYS HB3 H 5.658 9.568 32.745 1.00 . A A . 25 LYS HB3 1 1
2 608 1 1 7 LYS HD2 H 7.151 6.553 35.194 1.00 . A A . 25 LYS HD2 1 1
2 609 1 1 7 LYS HD3 H 5.876 7.717 35.556 1.00 . A A . 25 LYS HD3 1 1
2 610 1 1 7 LYS HE2 H 4.367 6.489 33.966 1.00 . A A . 25 LYS HE2 1 1
2 611 1 1 7 LYS HE3 H 5.635 5.258 33.789 1.00 . A A . 25 LYS HE3 1 1
2 612 1 1 7 LYS HG2 H 6.238 7.381 32.684 1.00 . A A . 25 LYS HG2 1 1
2 613 1 1 7 LYS HG3 H 7.730 7.893 33.474 1.00 . A A . 25 LYS HG3 1 1
2 614 1 1 7 LYS HZ1 H 4.720 6.144 36.455 1.00 . A A . 25 LYS HZ1 1 1
2 615 1 1 7 LYS HZ2 H 5.537 4.718 36.037 1.00 . A A . 25 LYS HZ2 1 1
2 616 1 1 7 LYS HZ3 H 3.902 4.911 35.620 1.00 . A A . 25 LYS HZ3 1 1
2 617 1 1 7 LYS N N 6.690 11.100 35.111 1.00 . A A . 25 LYS N 1 1
2 618 1 1 7 LYS NZ N 4.813 5.399 35.735 1.00 . A A . 25 LYS NZ 1 1
2 619 1 1 7 LYS O O 7.145 12.169 32.620 1.00 . A A . 25 LYS O 1 1
2 620 1 1 8 LYS C C 7.763 11.548 29.838 1.00 . A A . 26 LYS C 1 1
2 621 1 1 8 LYS CA C 8.943 11.330 30.792 1.00 . A A . 26 LYS CA 1 1
2 622 1 1 8 LYS CB C 10.009 10.456 30.130 1.00 . A A . 26 LYS CB 1 1
2 623 1 1 8 LYS CD C 12.452 10.771 30.566 1.00 . A A . 26 LYS CD 1 1
2 624 1 1 8 LYS CE C 13.583 10.536 31.571 1.00 . A A . 26 LYS CE 1 1
2 625 1 1 8 LYS CG C 11.147 10.196 31.120 1.00 . A A . 26 LYS CG 1 1
2 626 1 1 8 LYS H H 8.895 9.688 32.170 1.00 . A A . 26 LYS H 1 1
2 627 1 1 8 LYS HA H 9.371 12.269 31.087 1.00 . A A . 26 LYS HA 1 1
2 628 1 1 8 LYS HB2 H 9.567 9.515 29.833 1.00 . A A . 26 LYS HB2 1 1
2 629 1 1 8 LYS HB3 H 10.401 10.960 29.260 1.00 . A A . 26 LYS HB3 1 1
2 630 1 1 8 LYS HD2 H 12.692 10.282 29.632 1.00 . A A . 26 LYS HD2 1 1
2 631 1 1 8 LYS HD3 H 12.335 11.831 30.398 1.00 . A A . 26 LYS HD3 1 1
2 632 1 1 8 LYS HE2 H 13.344 9.700 32.214 1.00 . A A . 26 LYS HE2 1 1
2 633 1 1 8 LYS HE3 H 14.514 10.364 31.056 1.00 . A A . 26 LYS HE3 1 1
2 634 1 1 8 LYS HG2 H 10.916 10.668 32.065 1.00 . A A . 26 LYS HG2 1 1
2 635 1 1 8 LYS HG3 H 11.259 9.131 31.268 1.00 . A A . 26 LYS HG3 1 1
2 636 1 1 8 LYS HZ1 H 12.726 12.253 32.379 1.00 . A A . 26 LYS HZ1 1 1
2 637 1 1 8 LYS HZ2 H 14.349 12.440 31.922 1.00 . A A . 26 LYS HZ2 1 1
2 638 1 1 8 LYS HZ3 H 13.958 11.577 33.334 1.00 . A A . 26 LYS HZ3 1 1
2 639 1 1 8 LYS N N 8.512 10.567 31.993 1.00 . A A . 26 LYS N 1 1
2 640 1 1 8 LYS NZ N 13.660 11.797 32.361 1.00 . A A . 26 LYS NZ 1 1
2 641 1 1 8 LYS O O 7.847 12.316 28.901 1.00 . A A . 26 LYS O 1 1
2 642 1 1 9 GLU C C 5.841 10.684 27.734 1.00 . A A . 27 GLU C 1 1
2 643 1 1 9 GLU CA C 5.477 11.031 29.184 1.00 . A A . 27 GLU CA 1 1
2 644 1 1 9 GLU CB C 5.078 12.501 29.312 1.00 . A A . 27 GLU CB 1 1
2 645 1 1 9 GLU CD C 2.650 12.377 28.727 1.00 . A A . 27 GLU CD 1 1
2 646 1 1 9 GLU CG C 4.027 12.847 28.252 1.00 . A A . 27 GLU CG 1 1
2 647 1 1 9 GLU H H 6.626 10.265 30.833 1.00 . A A . 27 GLU H 1 1
2 648 1 1 9 GLU HA H 4.670 10.402 29.528 1.00 . A A . 27 GLU HA 1 1
2 649 1 1 9 GLU HB2 H 4.666 12.676 30.296 1.00 . A A . 27 GLU HB2 1 1
2 650 1 1 9 GLU HB3 H 5.948 13.122 29.173 1.00 . A A . 27 GLU HB3 1 1
2 651 1 1 9 GLU HG2 H 4.010 13.916 28.098 1.00 . A A . 27 GLU HG2 1 1
2 652 1 1 9 GLU HG3 H 4.272 12.354 27.324 1.00 . A A . 27 GLU HG3 1 1
2 653 1 1 9 GLU N N 6.667 10.875 30.072 1.00 . A A . 27 GLU N 1 1
2 654 1 1 9 GLU O O 6.770 11.222 27.170 1.00 . A A . 27 GLU O 1 1
2 655 1 1 9 GLU OE1 O 2.523 12.075 29.902 1.00 . A A . 27 GLU OE1 1 1
2 656 1 1 9 GLU OE2 O 1.747 12.327 27.908 1.00 . A A . 27 GLU OE2 1 1
2 657 1 1 10 LYS C C 5.758 10.596 24.866 1.00 . A A . 28 LYS C 1 1
2 658 1 1 10 LYS CA C 5.398 9.382 25.729 1.00 . A A . 28 LYS CA 1 1
2 659 1 1 10 LYS CB C 4.092 8.752 25.256 1.00 . A A . 28 LYS CB 1 1
2 660 1 1 10 LYS CD C 2.193 9.861 24.064 1.00 . A A . 28 LYS CD 1 1
2 661 1 1 10 LYS CE C 0.692 9.957 24.349 1.00 . A A . 28 LYS CE 1 1
2 662 1 1 10 LYS CG C 2.957 9.770 25.386 1.00 . A A . 28 LYS CG 1 1
2 663 1 1 10 LYS H H 4.369 9.358 27.606 1.00 . A A . 28 LYS H 1 1
2 664 1 1 10 LYS HA H 6.187 8.649 25.700 1.00 . A A . 28 LYS HA 1 1
2 665 1 1 10 LYS HB2 H 4.190 8.449 24.227 1.00 . A A . 28 LYS HB2 1 1
2 666 1 1 10 LYS HB3 H 3.869 7.892 25.869 1.00 . A A . 28 LYS HB3 1 1
2 667 1 1 10 LYS HD2 H 2.515 10.739 23.521 1.00 . A A . 28 LYS HD2 1 1
2 668 1 1 10 LYS HD3 H 2.389 8.980 23.473 1.00 . A A . 28 LYS HD3 1 1
2 669 1 1 10 LYS HE2 H 0.524 10.298 25.362 1.00 . A A . 28 LYS HE2 1 1
2 670 1 1 10 LYS HE3 H 0.216 10.619 23.643 1.00 . A A . 28 LYS HE3 1 1
2 671 1 1 10 LYS HG2 H 2.283 9.459 26.171 1.00 . A A . 28 LYS HG2 1 1
2 672 1 1 10 LYS HG3 H 3.368 10.739 25.628 1.00 . A A . 28 LYS HG3 1 1
2 673 1 1 10 LYS HZ1 H -0.854 8.563 24.300 1.00 . A A . 28 LYS HZ1 1 1
2 674 1 1 10 LYS HZ2 H 0.615 7.946 24.883 1.00 . A A . 28 LYS HZ2 1 1
2 675 1 1 10 LYS HZ3 H 0.416 8.231 23.220 1.00 . A A . 28 LYS HZ3 1 1
2 676 1 1 10 LYS N N 5.111 9.782 27.132 1.00 . A A . 28 LYS N 1 1
2 677 1 1 10 LYS NZ N 0.178 8.570 24.175 1.00 . A A . 28 LYS NZ 1 1
2 678 1 1 10 LYS O O 4.903 11.223 24.272 1.00 . A A . 28 LYS O 1 1
2 679 1 1 11 LYS C C 6.976 11.910 22.515 1.00 . A A . 29 LYS C 1 1
2 680 1 1 11 LYS CA C 7.437 12.091 23.965 1.00 . A A . 29 LYS CA 1 1
2 681 1 1 11 LYS CB C 8.965 12.104 24.042 1.00 . A A . 29 LYS CB 1 1
2 682 1 1 11 LYS CD C 9.899 14.413 24.228 1.00 . A A . 29 LYS CD 1 1
2 683 1 1 11 LYS CE C 10.849 15.248 25.094 1.00 . A A . 29 LYS CE 1 1
2 684 1 1 11 LYS CG C 9.420 13.193 25.017 1.00 . A A . 29 LYS CG 1 1
2 685 1 1 11 LYS H H 7.690 10.417 25.269 1.00 . A A . 29 LYS H 1 1
2 686 1 1 11 LYS HA H 7.043 12.995 24.381 1.00 . A A . 29 LYS HA 1 1
2 687 1 1 11 LYS HB2 H 9.315 11.142 24.385 1.00 . A A . 29 LYS HB2 1 1
2 688 1 1 11 LYS HB3 H 9.372 12.308 23.063 1.00 . A A . 29 LYS HB3 1 1
2 689 1 1 11 LYS HD2 H 10.419 14.084 23.339 1.00 . A A . 29 LYS HD2 1 1
2 690 1 1 11 LYS HD3 H 9.049 15.016 23.945 1.00 . A A . 29 LYS HD3 1 1
2 691 1 1 11 LYS HE2 H 11.724 14.670 25.355 1.00 . A A . 29 LYS HE2 1 1
2 692 1 1 11 LYS HE3 H 11.135 16.150 24.573 1.00 . A A . 29 LYS HE3 1 1
2 693 1 1 11 LYS HG2 H 8.593 13.475 25.653 1.00 . A A . 29 LYS HG2 1 1
2 694 1 1 11 LYS HG3 H 10.229 12.818 25.624 1.00 . A A . 29 LYS HG3 1 1
2 695 1 1 11 LYS HZ1 H 10.427 15.048 27.125 1.00 . A A . 29 LYS HZ1 1 1
2 696 1 1 11 LYS HZ2 H 9.062 15.363 26.169 1.00 . A A . 29 LYS HZ2 1 1
2 697 1 1 11 LYS HZ3 H 10.163 16.611 26.515 1.00 . A A . 29 LYS HZ3 1 1
2 698 1 1 11 LYS N N 7.019 10.929 24.787 1.00 . A A . 29 LYS N 1 1
2 699 1 1 11 LYS NZ N 10.066 15.594 26.317 1.00 . A A . 29 LYS NZ 1 1
2 700 1 1 11 LYS O O 6.509 10.856 22.130 1.00 . A A . 29 LYS O 1 1
2 701 1 1 12 LYS C C 7.283 11.583 19.628 1.00 . A A . 30 LYS C 1 1
2 702 1 1 12 LYS CA C 6.678 12.827 20.295 1.00 . A A . 30 LYS CA 1 1
2 703 1 1 12 LYS CB C 7.214 14.107 19.661 1.00 . A A . 30 LYS CB 1 1
2 704 1 1 12 LYS CD C 9.278 15.495 19.921 1.00 . A A . 30 LYS CD 1 1
2 705 1 1 12 LYS CE C 10.794 15.445 20.128 1.00 . A A . 30 LYS CE 1 1
2 706 1 1 12 LYS CG C 8.746 14.084 19.659 1.00 . A A . 30 LYS CG 1 1
2 707 1 1 12 LYS H H 7.477 13.770 22.036 1.00 . A A . 30 LYS H 1 1
2 708 1 1 12 LYS HA H 5.604 12.809 20.229 1.00 . A A . 30 LYS HA 1 1
2 709 1 1 12 LYS HB2 H 6.852 14.184 18.651 1.00 . A A . 30 LYS HB2 1 1
2 710 1 1 12 LYS HB3 H 6.872 14.956 20.235 1.00 . A A . 30 LYS HB3 1 1
2 711 1 1 12 LYS HD2 H 9.050 16.127 19.074 1.00 . A A . 30 LYS HD2 1 1
2 712 1 1 12 LYS HD3 H 8.809 15.898 20.807 1.00 . A A . 30 LYS HD3 1 1
2 713 1 1 12 LYS HE2 H 11.065 14.573 20.709 1.00 . A A . 30 LYS HE2 1 1
2 714 1 1 12 LYS HE3 H 11.304 15.437 19.177 1.00 . A A . 30 LYS HE3 1 1
2 715 1 1 12 LYS HG2 H 9.097 13.416 20.433 1.00 . A A . 30 LYS HG2 1 1
2 716 1 1 12 LYS HG3 H 9.100 13.740 18.699 1.00 . A A . 30 LYS HG3 1 1
2 717 1 1 12 LYS HZ1 H 12.124 16.932 20.721 1.00 . A A . 30 LYS HZ1 1 1
2 718 1 1 12 LYS HZ2 H 10.956 16.544 21.888 1.00 . A A . 30 LYS HZ2 1 1
2 719 1 1 12 LYS HZ3 H 10.523 17.469 20.531 1.00 . A A . 30 LYS HZ3 1 1
2 720 1 1 12 LYS N N 7.103 12.929 21.710 1.00 . A A . 30 LYS N 1 1
2 721 1 1 12 LYS NZ N 11.124 16.691 20.873 1.00 . A A . 30 LYS NZ 1 1
2 722 1 1 12 LYS O O 8.363 11.626 19.075 1.00 . A A . 30 LYS O 1 1
2 723 1 1 13 GLY C C 8.527 8.948 19.511 1.00 . A A . 31 GLY C 1 1
2 724 1 1 13 GLY CA C 7.100 9.235 19.035 1.00 . A A . 31 GLY CA 1 1
2 725 1 1 13 GLY H H 5.715 10.468 20.106 1.00 . A A . 31 GLY H 1 1
2 726 1 1 13 GLY HA2 H 6.459 8.406 19.300 1.00 . A A . 31 GLY HA2 1 1
2 727 1 1 13 GLY HA3 H 7.098 9.360 17.968 1.00 . A A . 31 GLY HA3 1 1
2 728 1 1 13 GLY N N 6.584 10.478 19.668 1.00 . A A . 31 GLY N 1 1
2 729 1 1 13 GLY O O 9.131 9.751 20.192 1.00 . A A . 31 GLY O 1 1
2 730 1 1 14 PRO C C 11.441 8.210 18.790 1.00 . A A . 32 PRO C 1 1
2 731 1 1 14 PRO CA C 10.384 7.376 19.520 1.00 . A A . 32 PRO CA 1 1
2 732 1 1 14 PRO CB C 10.453 5.923 19.094 1.00 . A A . 32 PRO CB 1 1
2 733 1 1 14 PRO CD C 8.347 6.780 18.325 1.00 . A A . 32 PRO CD 1 1
2 734 1 1 14 PRO CG C 9.449 5.808 18.013 1.00 . A A . 32 PRO CG 1 1
2 735 1 1 14 PRO HA H 10.507 7.436 20.569 1.00 . A A . 32 PRO HA 1 1
2 736 1 1 14 PRO HB2 H 11.442 5.684 18.725 1.00 . A A . 32 PRO HB2 1 1
2 737 1 1 14 PRO HB3 H 10.183 5.276 19.916 1.00 . A A . 32 PRO HB3 1 1
2 738 1 1 14 PRO HD2 H 7.952 7.210 17.416 1.00 . A A . 32 PRO HD2 1 1
2 739 1 1 14 PRO HD3 H 7.568 6.301 18.896 1.00 . A A . 32 PRO HD3 1 1
2 740 1 1 14 PRO HG2 H 9.909 6.061 17.073 1.00 . A A . 32 PRO HG2 1 1
2 741 1 1 14 PRO HG3 H 9.058 4.810 17.991 1.00 . A A . 32 PRO HG3 1 1
2 742 1 1 14 PRO N N 9.015 7.796 19.134 1.00 . A A . 32 PRO N 1 1
2 743 1 1 14 PRO O O 11.191 8.767 17.740 1.00 . A A . 32 PRO O 1 1
2 744 1 1 15 GLU C C 14.583 8.175 17.875 1.00 . A A . 33 GLU C 1 1
2 745 1 1 15 GLU CA C 13.693 9.090 18.694 1.00 . A A . 33 GLU CA 1 1
2 746 1 1 15 GLU CB C 14.398 9.712 19.892 1.00 . A A . 33 GLU CB 1 1
2 747 1 1 15 GLU CD C 16.687 10.247 19.027 1.00 . A A . 33 GLU CD 1 1
2 748 1 1 15 GLU CG C 15.882 9.334 19.955 1.00 . A A . 33 GLU CG 1 1
2 749 1 1 15 GLU H H 12.809 7.853 20.182 1.00 . A A . 33 GLU H 1 1
2 750 1 1 15 GLU HA H 13.261 9.821 18.080 1.00 . A A . 33 GLU HA 1 1
2 751 1 1 15 GLU HB2 H 14.300 10.789 19.856 1.00 . A A . 33 GLU HB2 1 1
2 752 1 1 15 GLU HB3 H 13.908 9.330 20.773 1.00 . A A . 33 GLU HB3 1 1
2 753 1 1 15 GLU HG2 H 16.230 9.450 20.969 1.00 . A A . 33 GLU HG2 1 1
2 754 1 1 15 GLU HG3 H 16.006 8.306 19.651 1.00 . A A . 33 GLU HG3 1 1
2 755 1 1 15 GLU N N 12.622 8.301 19.341 1.00 . A A . 33 GLU N 1 1
2 756 1 1 15 GLU O O 15.668 8.514 17.445 1.00 . A A . 33 GLU O 1 1
2 757 1 1 15 GLU OE1 O 16.073 10.959 18.251 1.00 . A A . 33 GLU OE1 1 1
2 758 1 1 15 GLU OE2 O 17.904 10.216 19.110 1.00 . A A . 33 GLU OE2 1 1
2 759 1 1 16 LYS C C 14.841 6.344 15.425 1.00 . A A . 34 LYS C 1 1
2 760 1 1 16 LYS CA C 14.802 5.986 16.912 1.00 . A A . 34 LYS CA 1 1
2 761 1 1 16 LYS CB C 13.937 4.771 17.151 1.00 . A A . 34 LYS CB 1 1
2 762 1 1 16 LYS CD C 15.573 2.878 17.140 1.00 . A A . 34 LYS CD 1 1
2 763 1 1 16 LYS CE C 16.558 2.107 18.025 1.00 . A A . 34 LYS CE 1 1
2 764 1 1 16 LYS CG C 14.689 3.766 18.016 1.00 . A A . 34 LYS CG 1 1
2 765 1 1 16 LYS H H 13.227 6.827 18.055 1.00 . A A . 34 LYS H 1 1
2 766 1 1 16 LYS HA H 15.786 5.818 17.303 1.00 . A A . 34 LYS HA 1 1
2 767 1 1 16 LYS HB2 H 13.045 5.079 17.666 1.00 . A A . 34 LYS HB2 1 1
2 768 1 1 16 LYS HB3 H 13.670 4.338 16.216 1.00 . A A . 34 LYS HB3 1 1
2 769 1 1 16 LYS HD2 H 14.954 2.178 16.596 1.00 . A A . 34 LYS HD2 1 1
2 770 1 1 16 LYS HD3 H 16.122 3.491 16.443 1.00 . A A . 34 LYS HD3 1 1
2 771 1 1 16 LYS HE2 H 17.071 1.353 17.445 1.00 . A A . 34 LYS HE2 1 1
2 772 1 1 16 LYS HE3 H 17.268 2.784 18.475 1.00 . A A . 34 LYS HE3 1 1
2 773 1 1 16 LYS HG2 H 15.304 4.303 18.724 1.00 . A A . 34 LYS HG2 1 1
2 774 1 1 16 LYS HG3 H 13.977 3.155 18.548 1.00 . A A . 34 LYS HG3 1 1
2 775 1 1 16 LYS HZ1 H 15.610 2.130 19.878 1.00 . A A . 34 LYS HZ1 1 1
2 776 1 1 16 LYS HZ2 H 16.179 0.602 19.412 1.00 . A A . 34 LYS HZ2 1 1
2 777 1 1 16 LYS HZ3 H 14.783 1.246 18.687 1.00 . A A . 34 LYS HZ3 1 1
2 778 1 1 16 LYS N N 14.094 7.022 17.680 1.00 . A A . 34 LYS N 1 1
2 779 1 1 16 LYS NZ N 15.719 1.474 19.079 1.00 . A A . 34 LYS NZ 1 1
2 780 1 1 16 LYS O O 14.017 7.093 14.939 1.00 . A A . 34 LYS O 1 1
2 781 1 1 17 THR C C 16.808 5.178 12.504 1.00 . A A . 35 THR C 1 1
2 782 1 1 17 THR CA C 15.854 6.123 13.243 1.00 . A A . 35 THR CA 1 1
2 783 1 1 17 THR CB C 16.368 7.549 13.152 1.00 . A A . 35 THR CB 1 1
2 784 1 1 17 THR CG2 C 15.570 8.321 12.102 1.00 . A A . 35 THR CG2 1 1
2 785 1 1 17 THR H H 16.428 5.208 15.091 1.00 . A A . 35 THR H 1 1
2 786 1 1 17 THR HA H 14.882 6.060 12.818 1.00 . A A . 35 THR HA 1 1
2 787 1 1 17 THR HB H 17.393 7.514 12.859 1.00 . A A . 35 THR HB 1 1
2 788 1 1 17 THR HG1 H 16.428 9.128 14.287 1.00 . A A . 35 THR HG1 1 1
2 789 1 1 17 THR HG21 H 14.956 7.632 11.539 1.00 . A A . 35 THR HG21 1 1
2 790 1 1 17 THR HG22 H 16.249 8.826 11.432 1.00 . A A . 35 THR HG22 1 1
2 791 1 1 17 THR HG23 H 14.938 9.048 12.592 1.00 . A A . 35 THR HG23 1 1
2 792 1 1 17 THR N N 15.783 5.811 14.693 1.00 . A A . 35 THR N 1 1
2 793 1 1 17 THR O O 16.645 4.928 11.329 1.00 . A A . 35 THR O 1 1
2 794 1 1 17 THR OG1 O 16.253 8.192 14.414 1.00 . A A . 35 THR OG1 1 1
2 795 1 1 18 ASP C C 18.365 2.279 12.849 1.00 . A A . 36 ASP C 1 1
2 796 1 1 18 ASP CA C 18.724 3.705 12.487 1.00 . A A . 36 ASP CA 1 1
2 797 1 1 18 ASP CB C 20.115 4.066 13.008 1.00 . A A . 36 ASP CB 1 1
2 798 1 1 18 ASP CG C 21.163 3.212 12.295 1.00 . A A . 36 ASP CG 1 1
2 799 1 1 18 ASP H H 17.896 4.853 14.118 1.00 . A A . 36 ASP H 1 1
2 800 1 1 18 ASP HA H 18.679 3.828 11.435 1.00 . A A . 36 ASP HA 1 1
2 801 1 1 18 ASP HB2 H 20.310 5.111 12.818 1.00 . A A . 36 ASP HB2 1 1
2 802 1 1 18 ASP HB3 H 20.162 3.878 14.070 1.00 . A A . 36 ASP HB3 1 1
2 803 1 1 18 ASP N N 17.785 4.646 13.172 1.00 . A A . 36 ASP N 1 1
2 804 1 1 18 ASP O O 17.849 1.525 12.048 1.00 . A A . 36 ASP O 1 1
2 805 1 1 18 ASP OD1 O 21.524 3.557 11.182 1.00 . A A . 36 ASP OD1 1 1
2 806 1 1 18 ASP OD2 O 21.587 2.224 12.874 1.00 . A A . 36 ASP OD2 1 1
2 807 1 1 19 GLU C C 16.736 0.377 14.376 1.00 . A A . 37 GLU C 1 1
2 808 1 1 19 GLU CA C 18.246 0.557 14.513 1.00 . A A . 37 GLU CA 1 1
2 809 1 1 19 GLU CB C 18.675 0.494 15.977 1.00 . A A . 37 GLU CB 1 1
2 810 1 1 19 GLU CD C 20.093 -1.356 16.874 1.00 . A A . 37 GLU CD 1 1
2 811 1 1 19 GLU CG C 20.099 -0.055 16.068 1.00 . A A . 37 GLU CG 1 1
2 812 1 1 19 GLU H H 18.992 2.558 14.672 1.00 . A A . 37 GLU H 1 1
2 813 1 1 19 GLU HA H 18.768 -0.172 13.935 1.00 . A A . 37 GLU HA 1 1
2 814 1 1 19 GLU HB2 H 18.643 1.487 16.402 1.00 . A A . 37 GLU HB2 1 1
2 815 1 1 19 GLU HB3 H 18.006 -0.154 16.520 1.00 . A A . 37 GLU HB3 1 1
2 816 1 1 19 GLU HG2 H 20.473 -0.247 15.075 1.00 . A A . 37 GLU HG2 1 1
2 817 1 1 19 GLU HG3 H 20.734 0.668 16.560 1.00 . A A . 37 GLU HG3 1 1
2 818 1 1 19 GLU N N 18.601 1.920 14.060 1.00 . A A . 37 GLU N 1 1
2 819 1 1 19 GLU O O 16.212 -0.719 14.400 1.00 . A A . 37 GLU O 1 1
2 820 1 1 19 GLU OE1 O 19.090 -2.048 16.836 1.00 . A A . 37 GLU OE1 1 1
2 821 1 1 19 GLU OE2 O 21.093 -1.636 17.514 1.00 . A A . 37 GLU OE2 1 1
2 822 1 1 20 TYR C C 14.189 1.045 12.652 1.00 . A A . 38 TYR C 1 1
2 823 1 1 20 TYR CA C 14.573 1.439 14.084 1.00 . A A . 38 TYR CA 1 1
2 824 1 1 20 TYR CB C 14.148 2.864 14.476 1.00 . A A . 38 TYR CB 1 1
2 825 1 1 20 TYR CD1 C 14.501 3.770 12.150 1.00 . A A . 38 TYR CD1 1 1
2 826 1 1 20 TYR CD2 C 12.468 4.320 13.335 1.00 . A A . 38 TYR CD2 1 1
2 827 1 1 20 TYR CE1 C 14.068 4.526 11.055 1.00 . A A . 38 TYR CE1 1 1
2 828 1 1 20 TYR CE2 C 12.028 5.074 12.246 1.00 . A A . 38 TYR CE2 1 1
2 829 1 1 20 TYR CG C 13.697 3.669 13.286 1.00 . A A . 38 TYR CG 1 1
2 830 1 1 20 TYR CZ C 12.828 5.177 11.101 1.00 . A A . 38 TYR CZ 1 1
2 831 1 1 20 TYR H H 16.504 2.328 14.217 1.00 . A A . 38 TYR H 1 1
2 832 1 1 20 TYR HA H 14.149 0.739 14.771 1.00 . A A . 38 TYR HA 1 1
2 833 1 1 20 TYR HB2 H 13.338 2.806 15.185 1.00 . A A . 38 TYR HB2 1 1
2 834 1 1 20 TYR HB3 H 14.984 3.363 14.943 1.00 . A A . 38 TYR HB3 1 1
2 835 1 1 20 TYR HD1 H 15.468 3.279 12.122 1.00 . A A . 38 TYR HD1 1 1
2 836 1 1 20 TYR HD2 H 11.861 4.241 14.222 1.00 . A A . 38 TYR HD2 1 1
2 837 1 1 20 TYR HE1 H 14.688 4.604 10.176 1.00 . A A . 38 TYR HE1 1 1
2 838 1 1 20 TYR HE2 H 11.074 5.577 12.289 1.00 . A A . 38 TYR HE2 1 1
2 839 1 1 20 TYR HH H 11.473 5.715 9.869 1.00 . A A . 38 TYR HH 1 1
2 840 1 1 20 TYR N N 16.046 1.469 14.231 1.00 . A A . 38 TYR N 1 1
2 841 1 1 20 TYR O O 13.080 0.618 12.393 1.00 . A A . 38 TYR O 1 1
2 842 1 1 20 TYR OH O 12.398 5.921 10.021 1.00 . A A . 38 TYR OH 1 1
2 843 1 1 21 LEU C C 14.072 -0.555 10.309 1.00 . A A . 39 LEU C 1 1
2 844 1 1 21 LEU CA C 14.789 0.791 10.325 1.00 . A A . 39 LEU CA 1 1
2 845 1 1 21 LEU CB C 16.150 0.660 9.647 1.00 . A A . 39 LEU CB 1 1
2 846 1 1 21 LEU CD1 C 15.181 2.283 7.985 1.00 . A A . 39 LEU CD1 1 1
2 847 1 1 21 LEU CD2 C 16.884 3.039 9.654 1.00 . A A . 39 LEU CD2 1 1
2 848 1 1 21 LEU CG C 16.432 1.879 8.769 1.00 . A A . 39 LEU CG 1 1
2 849 1 1 21 LEU H H 15.984 1.505 11.952 1.00 . A A . 39 LEU H 1 1
2 850 1 1 21 LEU HA H 14.205 1.549 9.844 1.00 . A A . 39 LEU HA 1 1
2 851 1 1 21 LEU HB2 H 16.917 0.581 10.404 1.00 . A A . 39 LEU HB2 1 1
2 852 1 1 21 LEU HB3 H 16.160 -0.228 9.039 1.00 . A A . 39 LEU HB3 1 1
2 853 1 1 21 LEU HD11 H 14.687 3.100 8.491 1.00 . A A . 39 LEU HD11 1 1
2 854 1 1 21 LEU HD12 H 14.508 1.439 7.924 1.00 . A A . 39 LEU HD12 1 1
2 855 1 1 21 LEU HD13 H 15.462 2.592 6.990 1.00 . A A . 39 LEU HD13 1 1
2 856 1 1 21 LEU HD21 H 17.961 3.116 9.625 1.00 . A A . 39 LEU HD21 1 1
2 857 1 1 21 LEU HD22 H 16.565 2.860 10.670 1.00 . A A . 39 LEU HD22 1 1
2 858 1 1 21 LEU HD23 H 16.446 3.958 9.296 1.00 . A A . 39 LEU HD23 1 1
2 859 1 1 21 LEU HG H 17.213 1.636 8.075 1.00 . A A . 39 LEU HG 1 1
2 860 1 1 21 LEU N N 15.099 1.172 11.726 1.00 . A A . 39 LEU N 1 1
2 861 1 1 21 LEU O O 12.974 -0.685 9.805 1.00 . A A . 39 LEU O 1 1
2 862 1 1 22 LEU C C 12.755 -2.831 11.684 1.00 . A A . 40 LEU C 1 1
2 863 1 1 22 LEU CA C 14.058 -2.897 10.899 1.00 . A A . 40 LEU CA 1 1
2 864 1 1 22 LEU CB C 15.081 -3.780 11.601 1.00 . A A . 40 LEU CB 1 1
2 865 1 1 22 LEU CD1 C 15.604 -5.373 9.754 1.00 . A A . 40 LEU CD1 1 1
2 866 1 1 22 LEU CD2 C 16.523 -3.049 9.677 1.00 . A A . 40 LEU CD2 1 1
2 867 1 1 22 LEU CG C 16.149 -4.219 10.597 1.00 . A A . 40 LEU CG 1 1
2 868 1 1 22 LEU H H 15.576 -1.435 11.265 1.00 . A A . 40 LEU H 1 1
2 869 1 1 22 LEU HA H 13.887 -3.252 9.901 1.00 . A A . 40 LEU HA 1 1
2 870 1 1 22 LEU HB2 H 15.546 -3.222 12.402 1.00 . A A . 40 LEU HB2 1 1
2 871 1 1 22 LEU HB3 H 14.589 -4.650 12.005 1.00 . A A . 40 LEU HB3 1 1
2 872 1 1 22 LEU HD11 H 14.527 -5.402 9.839 1.00 . A A . 40 LEU HD11 1 1
2 873 1 1 22 LEU HD12 H 16.018 -6.304 10.107 1.00 . A A . 40 LEU HD12 1 1
2 874 1 1 22 LEU HD13 H 15.878 -5.224 8.720 1.00 . A A . 40 LEU HD13 1 1
2 875 1 1 22 LEU HD21 H 17.252 -3.378 8.953 1.00 . A A . 40 LEU HD21 1 1
2 876 1 1 22 LEU HD22 H 16.938 -2.245 10.267 1.00 . A A . 40 LEU HD22 1 1
2 877 1 1 22 LEU HD23 H 15.638 -2.699 9.163 1.00 . A A . 40 LEU HD23 1 1
2 878 1 1 22 LEU HG H 17.024 -4.544 11.136 1.00 . A A . 40 LEU HG 1 1
2 879 1 1 22 LEU N N 14.690 -1.559 10.867 1.00 . A A . 40 LEU N 1 1
2 880 1 1 22 LEU O O 11.803 -3.521 11.390 1.00 . A A . 40 LEU O 1 1
2 881 1 1 23 ALA C C 10.257 -1.841 12.470 1.00 . A A . 41 ALA C 1 1
2 882 1 1 23 ALA CA C 11.435 -1.880 13.449 1.00 . A A . 41 ALA CA 1 1
2 883 1 1 23 ALA CB C 11.560 -0.560 14.214 1.00 . A A . 41 ALA CB 1 1
2 884 1 1 23 ALA H H 13.461 -1.437 12.896 1.00 . A A . 41 ALA H 1 1
2 885 1 1 23 ALA HA H 11.343 -2.703 14.134 1.00 . A A . 41 ALA HA 1 1
2 886 1 1 23 ALA HB1 H 11.178 0.247 13.606 1.00 . A A . 41 ALA HB1 1 1
2 887 1 1 23 ALA HB2 H 12.599 -0.375 14.447 1.00 . A A . 41 ALA HB2 1 1
2 888 1 1 23 ALA HB3 H 10.991 -0.619 15.131 1.00 . A A . 41 ALA HB3 1 1
2 889 1 1 23 ALA N N 12.692 -1.994 12.674 1.00 . A A . 41 ALA N 1 1
2 890 1 1 23 ALA O O 9.175 -2.319 12.751 1.00 . A A . 41 ALA O 1 1
2 891 1 1 24 ARG C C 9.445 -2.384 9.337 1.00 . A A . 42 ARG C 1 1
2 892 1 1 24 ARG CA C 9.419 -1.179 10.288 1.00 . A A . 42 ARG CA 1 1
2 893 1 1 24 ARG CB C 9.742 0.101 9.525 1.00 . A A . 42 ARG CB 1 1
2 894 1 1 24 ARG CD C 7.993 1.868 9.778 1.00 . A A . 42 ARG CD 1 1
2 895 1 1 24 ARG CG C 9.301 1.313 10.346 1.00 . A A . 42 ARG CG 1 1
2 896 1 1 24 ARG CZ C 6.206 3.036 10.921 1.00 . A A . 42 ARG CZ 1 1
2 897 1 1 24 ARG H H 11.345 -0.901 11.119 1.00 . A A . 42 ARG H 1 1
2 898 1 1 24 ARG HA H 8.479 -1.092 10.761 1.00 . A A . 42 ARG HA 1 1
2 899 1 1 24 ARG HB2 H 10.808 0.151 9.351 1.00 . A A . 42 ARG HB2 1 1
2 900 1 1 24 ARG HB3 H 9.222 0.096 8.581 1.00 . A A . 42 ARG HB3 1 1
2 901 1 1 24 ARG HD2 H 8.181 2.400 8.856 1.00 . A A . 42 ARG HD2 1 1
2 902 1 1 24 ARG HD3 H 7.284 1.071 9.617 1.00 . A A . 42 ARG HD3 1 1
2 903 1 1 24 ARG HE H 8.112 3.238 11.436 1.00 . A A . 42 ARG HE 1 1
2 904 1 1 24 ARG HG2 H 9.151 1.017 11.373 1.00 . A A . 42 ARG HG2 1 1
2 905 1 1 24 ARG HG3 H 10.064 2.076 10.299 1.00 . A A . 42 ARG HG3 1 1
2 906 1 1 24 ARG HH11 H 5.804 1.316 11.862 1.00 . A A . 42 ARG HH11 1 1
2 907 1 1 24 ARG HH12 H 4.442 2.345 11.569 1.00 . A A . 42 ARG HH12 1 1
2 908 1 1 24 ARG HH21 H 6.309 4.812 10.003 1.00 . A A . 42 ARG HH21 1 1
2 909 1 1 24 ARG HH22 H 4.729 4.326 10.518 1.00 . A A . 42 ARG HH22 1 1
2 910 1 1 24 ARG N N 10.478 -1.271 11.313 1.00 . A A . 42 ARG N 1 1
2 911 1 1 24 ARG NE N 7.485 2.801 10.823 1.00 . A A . 42 ARG NE 1 1
2 912 1 1 24 ARG NH1 N 5.423 2.165 11.495 1.00 . A A . 42 ARG NH1 1 1
2 913 1 1 24 ARG NH2 N 5.709 4.144 10.443 1.00 . A A . 42 ARG NH2 1 1
2 914 1 1 24 ARG O O 8.500 -2.639 8.616 1.00 . A A . 42 ARG O 1 1
2 915 1 1 25 PHE C C 9.406 -5.184 8.495 1.00 . A A . 43 PHE C 1 1
2 916 1 1 25 PHE CA C 10.639 -4.283 8.401 1.00 . A A . 43 PHE CA 1 1
2 917 1 1 25 PHE CB C 11.877 -5.038 8.878 1.00 . A A . 43 PHE CB 1 1
2 918 1 1 25 PHE CD1 C 13.353 -3.438 7.621 1.00 . A A . 43 PHE CD1 1 1
2 919 1 1 25 PHE CD2 C 13.782 -5.817 7.436 1.00 . A A . 43 PHE CD2 1 1
2 920 1 1 25 PHE CE1 C 14.426 -3.176 6.762 1.00 . A A . 43 PHE CE1 1 1
2 921 1 1 25 PHE CE2 C 14.857 -5.557 6.577 1.00 . A A . 43 PHE CE2 1 1
2 922 1 1 25 PHE CG C 13.032 -4.758 7.954 1.00 . A A . 43 PHE CG 1 1
2 923 1 1 25 PHE CZ C 15.180 -4.235 6.240 1.00 . A A . 43 PHE CZ 1 1
2 924 1 1 25 PHE H H 11.275 -2.875 9.890 1.00 . A A . 43 PHE H 1 1
2 925 1 1 25 PHE HA H 10.785 -3.953 7.385 1.00 . A A . 43 PHE HA 1 1
2 926 1 1 25 PHE HB2 H 12.134 -4.722 9.874 1.00 . A A . 43 PHE HB2 1 1
2 927 1 1 25 PHE HB3 H 11.668 -6.092 8.881 1.00 . A A . 43 PHE HB3 1 1
2 928 1 1 25 PHE HD1 H 12.770 -2.624 8.026 1.00 . A A . 43 PHE HD1 1 1
2 929 1 1 25 PHE HD2 H 13.531 -6.835 7.698 1.00 . A A . 43 PHE HD2 1 1
2 930 1 1 25 PHE HE1 H 14.675 -2.157 6.504 1.00 . A A . 43 PHE HE1 1 1
2 931 1 1 25 PHE HE2 H 15.437 -6.374 6.175 1.00 . A A . 43 PHE HE2 1 1
2 932 1 1 25 PHE HZ H 16.009 -4.034 5.578 1.00 . A A . 43 PHE HZ 1 1
2 933 1 1 25 PHE N N 10.527 -3.109 9.316 1.00 . A A . 43 PHE N 1 1
2 934 1 1 25 PHE O O 9.173 -6.014 7.639 1.00 . A A . 43 PHE O 1 1
2 935 1 1 26 LYS C C 6.337 -5.633 8.670 1.00 . A A . 44 LYS C 1 1
2 936 1 1 26 LYS CA C 7.438 -5.920 9.697 1.00 . A A . 44 LYS CA 1 1
2 937 1 1 26 LYS CB C 6.963 -5.640 11.107 1.00 . A A . 44 LYS CB 1 1
2 938 1 1 26 LYS CD C 9.295 -6.121 11.858 1.00 . A A . 44 LYS CD 1 1
2 939 1 1 26 LYS CE C 10.132 -6.800 12.946 1.00 . A A . 44 LYS CE 1 1
2 940 1 1 26 LYS CG C 7.819 -6.451 12.069 1.00 . A A . 44 LYS CG 1 1
2 941 1 1 26 LYS H H 8.840 -4.418 10.234 1.00 . A A . 44 LYS H 1 1
2 942 1 1 26 LYS HA H 7.749 -6.922 9.622 1.00 . A A . 44 LYS HA 1 1
2 943 1 1 26 LYS HB2 H 7.067 -4.586 11.323 1.00 . A A . 44 LYS HB2 1 1
2 944 1 1 26 LYS HB3 H 5.928 -5.932 11.209 1.00 . A A . 44 LYS HB3 1 1
2 945 1 1 26 LYS HD2 H 9.608 -6.480 10.887 1.00 . A A . 44 LYS HD2 1 1
2 946 1 1 26 LYS HD3 H 9.436 -5.053 11.910 1.00 . A A . 44 LYS HD3 1 1
2 947 1 1 26 LYS HE2 H 9.874 -7.849 13.018 1.00 . A A . 44 LYS HE2 1 1
2 948 1 1 26 LYS HE3 H 11.184 -6.684 12.742 1.00 . A A . 44 LYS HE3 1 1
2 949 1 1 26 LYS HG2 H 7.539 -6.216 13.078 1.00 . A A . 44 LYS HG2 1 1
2 950 1 1 26 LYS HG3 H 7.661 -7.499 11.877 1.00 . A A . 44 LYS HG3 1 1
2 951 1 1 26 LYS HZ1 H 9.027 -6.614 14.702 1.00 . A A . 44 LYS HZ1 1 1
2 952 1 1 26 LYS HZ2 H 9.438 -5.134 13.983 1.00 . A A . 44 LYS HZ2 1 1
2 953 1 1 26 LYS HZ3 H 10.616 -6.027 14.817 1.00 . A A . 44 LYS HZ3 1 1
2 954 1 1 26 LYS N N 8.628 -5.056 9.535 1.00 . A A . 44 LYS N 1 1
2 955 1 1 26 LYS NZ N 9.777 -6.090 14.207 1.00 . A A . 44 LYS NZ 1 1
2 956 1 1 26 LYS O O 5.214 -6.074 8.810 1.00 . A A . 44 LYS O 1 1
2 957 1 1 27 GLY C C 5.639 -5.647 5.525 1.00 . A A . 45 GLY C 1 1
2 958 1 1 27 GLY CA C 5.634 -4.577 6.611 1.00 . A A . 45 GLY CA 1 1
2 959 1 1 27 GLY H H 7.551 -4.573 7.571 1.00 . A A . 45 GLY H 1 1
2 960 1 1 27 GLY HA2 H 4.659 -4.527 7.056 1.00 . A A . 45 GLY HA2 1 1
2 961 1 1 27 GLY HA3 H 5.875 -3.626 6.167 1.00 . A A . 45 GLY HA3 1 1
2 962 1 1 27 GLY N N 6.648 -4.904 7.654 1.00 . A A . 45 GLY N 1 1
2 963 1 1 27 GLY O O 4.979 -6.659 5.627 1.00 . A A . 45 GLY O 1 1
2 964 1 1 28 ASP C C 7.718 -7.246 3.517 1.00 . A A . 46 ASP C 1 1
2 965 1 1 28 ASP CA C 6.454 -6.405 3.374 1.00 . A A . 46 ASP CA 1 1
2 966 1 1 28 ASP CB C 6.495 -5.609 2.057 1.00 . A A . 46 ASP CB 1 1
2 967 1 1 28 ASP CG C 6.350 -4.100 2.296 1.00 . A A . 46 ASP CG 1 1
2 968 1 1 28 ASP H H 6.895 -4.601 4.441 1.00 . A A . 46 ASP H 1 1
2 969 1 1 28 ASP HA H 5.583 -7.041 3.389 1.00 . A A . 46 ASP HA 1 1
2 970 1 1 28 ASP HB2 H 7.436 -5.800 1.557 1.00 . A A . 46 ASP HB2 1 1
2 971 1 1 28 ASP HB3 H 5.685 -5.944 1.433 1.00 . A A . 46 ASP HB3 1 1
2 972 1 1 28 ASP N N 6.383 -5.420 4.487 1.00 . A A . 46 ASP N 1 1
2 973 1 1 28 ASP O O 8.579 -7.253 2.660 1.00 . A A . 46 ASP O 1 1
2 974 1 1 28 ASP OD1 O 7.169 -3.552 3.015 1.00 . A A . 46 ASP OD1 1 1
2 975 1 1 28 ASP OD2 O 5.421 -3.522 1.757 1.00 . A A . 46 ASP OD2 1 1
2 976 1 1 29 GLY C C 8.610 -10.100 5.487 1.00 . A A . 47 GLY C 1 1
2 977 1 1 29 GLY CA C 9.034 -8.798 4.820 1.00 . A A . 47 GLY CA 1 1
2 978 1 1 29 GLY H H 7.126 -7.913 5.277 1.00 . A A . 47 GLY H 1 1
2 979 1 1 29 GLY HA2 H 9.505 -9.011 3.874 1.00 . A A . 47 GLY HA2 1 1
2 980 1 1 29 GLY HA3 H 9.728 -8.280 5.466 1.00 . A A . 47 GLY HA3 1 1
2 981 1 1 29 GLY N N 7.832 -7.948 4.601 1.00 . A A . 47 GLY N 1 1
2 982 1 1 29 GLY O O 8.511 -11.137 4.863 1.00 . A A . 47 GLY O 1 1
2 983 1 1 30 VAL C C 6.703 -11.877 6.900 1.00 . A A . 48 VAL C 1 1
2 984 1 1 30 VAL CA C 7.941 -11.226 7.529 1.00 . A A . 48 VAL CA 1 1
2 985 1 1 30 VAL CB C 7.628 -10.686 8.942 1.00 . A A . 48 VAL CB 1 1
2 986 1 1 30 VAL CG1 C 7.117 -9.256 8.896 1.00 . A A . 48 VAL CG1 1 1
2 987 1 1 30 VAL CG2 C 6.531 -11.494 9.576 1.00 . A A . 48 VAL CG2 1 1
2 988 1 1 30 VAL H H 8.451 -9.188 7.212 1.00 . A A . 48 VAL H 1 1
2 989 1 1 30 VAL HA H 8.749 -11.934 7.583 1.00 . A A . 48 VAL HA 1 1
2 990 1 1 30 VAL HB H 8.515 -10.733 9.552 1.00 . A A . 48 VAL HB 1 1
2 991 1 1 30 VAL HG11 H 6.504 -9.074 9.765 1.00 . A A . 48 VAL HG11 1 1
2 992 1 1 30 VAL HG12 H 6.529 -9.119 8.004 1.00 . A A . 48 VAL HG12 1 1
2 993 1 1 30 VAL HG13 H 7.953 -8.582 8.891 1.00 . A A . 48 VAL HG13 1 1
2 994 1 1 30 VAL HG21 H 6.811 -12.527 9.586 1.00 . A A . 48 VAL HG21 1 1
2 995 1 1 30 VAL HG22 H 5.629 -11.360 8.994 1.00 . A A . 48 VAL HG22 1 1
2 996 1 1 30 VAL HG23 H 6.371 -11.136 10.579 1.00 . A A . 48 VAL HG23 1 1
2 997 1 1 30 VAL N N 8.361 -10.034 6.757 1.00 . A A . 48 VAL N 1 1
2 998 1 1 30 VAL O O 6.612 -13.084 6.788 1.00 . A A . 48 VAL O 1 1
2 999 1 1 31 LYS C C 4.796 -12.798 4.967 1.00 . A A . 49 LYS C 1 1
2 1000 1 1 31 LYS CA C 4.499 -11.649 5.943 1.00 . A A . 49 LYS CA 1 1
2 1001 1 1 31 LYS CB C 3.845 -10.466 5.227 1.00 . A A . 49 LYS CB 1 1
2 1002 1 1 31 LYS CD C 4.460 -9.175 3.172 1.00 . A A . 49 LYS CD 1 1
2 1003 1 1 31 LYS CE C 3.300 -8.180 3.251 1.00 . A A . 49 LYS CE 1 1
2 1004 1 1 31 LYS CG C 4.905 -9.563 4.584 1.00 . A A . 49 LYS CG 1 1
2 1005 1 1 31 LYS H H 5.825 -10.126 6.651 1.00 . A A . 49 LYS H 1 1
2 1006 1 1 31 LYS HA H 3.849 -11.994 6.730 1.00 . A A . 49 LYS HA 1 1
2 1007 1 1 31 LYS HB2 H 3.185 -10.834 4.465 1.00 . A A . 49 LYS HB2 1 1
2 1008 1 1 31 LYS HB3 H 3.285 -9.890 5.947 1.00 . A A . 49 LYS HB3 1 1
2 1009 1 1 31 LYS HD2 H 5.289 -8.721 2.647 1.00 . A A . 49 LYS HD2 1 1
2 1010 1 1 31 LYS HD3 H 4.138 -10.057 2.640 1.00 . A A . 49 LYS HD3 1 1
2 1011 1 1 31 LYS HE2 H 2.499 -8.585 3.855 1.00 . A A . 49 LYS HE2 1 1
2 1012 1 1 31 LYS HE3 H 3.638 -7.238 3.654 1.00 . A A . 49 LYS HE3 1 1
2 1013 1 1 31 LYS HG2 H 5.022 -8.673 5.181 1.00 . A A . 49 LYS HG2 1 1
2 1014 1 1 31 LYS HG3 H 5.846 -10.084 4.536 1.00 . A A . 49 LYS HG3 1 1
2 1015 1 1 31 LYS HZ1 H 2.015 -7.381 1.820 1.00 . A A . 49 LYS HZ1 1 1
2 1016 1 1 31 LYS HZ2 H 2.605 -8.923 1.435 1.00 . A A . 49 LYS HZ2 1 1
2 1017 1 1 31 LYS HZ3 H 3.617 -7.566 1.286 1.00 . A A . 49 LYS HZ3 1 1
2 1018 1 1 31 LYS N N 5.743 -11.090 6.525 1.00 . A A . 49 LYS N 1 1
2 1019 1 1 31 LYS NZ N 2.850 -7.998 1.842 1.00 . A A . 49 LYS NZ 1 1
2 1020 1 1 31 LYS O O 4.337 -13.905 5.163 1.00 . A A . 49 LYS O 1 1
2 1021 1 1 32 TYR C C 7.135 -14.382 3.357 1.00 . A A . 50 TYR C 1 1
2 1022 1 1 32 TYR CA C 5.835 -13.661 2.980 1.00 . A A . 50 TYR CA 1 1
2 1023 1 1 32 TYR CB C 5.950 -12.959 1.642 1.00 . A A . 50 TYR CB 1 1
2 1024 1 1 32 TYR CD1 C 8.361 -12.285 1.826 1.00 . A A . 50 TYR CD1 1 1
2 1025 1 1 32 TYR CD2 C 6.674 -10.564 1.610 1.00 . A A . 50 TYR CD2 1 1
2 1026 1 1 32 TYR CE1 C 9.359 -11.308 1.874 1.00 . A A . 50 TYR CE1 1 1
2 1027 1 1 32 TYR CE2 C 7.667 -9.583 1.653 1.00 . A A . 50 TYR CE2 1 1
2 1028 1 1 32 TYR CG C 7.023 -11.911 1.697 1.00 . A A . 50 TYR CG 1 1
2 1029 1 1 32 TYR CZ C 9.012 -9.953 1.786 1.00 . A A . 50 TYR CZ 1 1
2 1030 1 1 32 TYR H H 5.908 -11.686 3.746 1.00 . A A . 50 TYR H 1 1
2 1031 1 1 32 TYR HA H 5.020 -14.352 2.951 1.00 . A A . 50 TYR HA 1 1
2 1032 1 1 32 TYR HB2 H 6.195 -13.676 0.889 1.00 . A A . 50 TYR HB2 1 1
2 1033 1 1 32 TYR HB3 H 5.005 -12.488 1.410 1.00 . A A . 50 TYR HB3 1 1
2 1034 1 1 32 TYR HD1 H 8.621 -13.333 1.896 1.00 . A A . 50 TYR HD1 1 1
2 1035 1 1 32 TYR HD2 H 5.634 -10.286 1.510 1.00 . A A . 50 TYR HD2 1 1
2 1036 1 1 32 TYR HE1 H 10.395 -11.598 1.979 1.00 . A A . 50 TYR HE1 1 1
2 1037 1 1 32 TYR HE2 H 7.396 -8.542 1.586 1.00 . A A . 50 TYR HE2 1 1
2 1038 1 1 32 TYR HH H 10.147 -8.678 0.931 1.00 . A A . 50 TYR HH 1 1
2 1039 1 1 32 TYR N N 5.546 -12.569 3.923 1.00 . A A . 50 TYR N 1 1
2 1040 1 1 32 TYR O O 7.306 -15.551 3.080 1.00 . A A . 50 TYR O 1 1
2 1041 1 1 32 TYR OH O 9.995 -8.985 1.828 1.00 . A A . 50 TYR OH 1 1
2 1042 1 1 33 LYS C C 9.026 -15.728 4.980 1.00 . A A . 51 LYS C 1 1
2 1043 1 1 33 LYS CA C 9.323 -14.366 4.378 1.00 . A A . 51 LYS CA 1 1
2 1044 1 1 33 LYS CB C 9.947 -13.427 5.409 1.00 . A A . 51 LYS CB 1 1
2 1045 1 1 33 LYS CD C 12.371 -12.859 5.205 1.00 . A A . 51 LYS CD 1 1
2 1046 1 1 33 LYS CE C 13.047 -11.608 5.774 1.00 . A A . 51 LYS CE 1 1
2 1047 1 1 33 LYS CG C 10.962 -12.509 4.726 1.00 . A A . 51 LYS CG 1 1
2 1048 1 1 33 LYS H H 7.903 -12.765 4.223 1.00 . A A . 51 LYS H 1 1
2 1049 1 1 33 LYS HA H 9.962 -14.466 3.537 1.00 . A A . 51 LYS HA 1 1
2 1050 1 1 33 LYS HB2 H 9.172 -12.832 5.867 1.00 . A A . 51 LYS HB2 1 1
2 1051 1 1 33 LYS HB3 H 10.440 -14.005 6.162 1.00 . A A . 51 LYS HB3 1 1
2 1052 1 1 33 LYS HD2 H 12.311 -13.617 5.973 1.00 . A A . 51 LYS HD2 1 1
2 1053 1 1 33 LYS HD3 H 12.952 -13.233 4.376 1.00 . A A . 51 LYS HD3 1 1
2 1054 1 1 33 LYS HE2 H 12.328 -11.010 6.318 1.00 . A A . 51 LYS HE2 1 1
2 1055 1 1 33 LYS HE3 H 13.869 -11.884 6.416 1.00 . A A . 51 LYS HE3 1 1
2 1056 1 1 33 LYS HG2 H 10.902 -12.641 3.655 1.00 . A A . 51 LYS HG2 1 1
2 1057 1 1 33 LYS HG3 H 10.745 -11.482 4.975 1.00 . A A . 51 LYS HG3 1 1
2 1058 1 1 33 LYS HZ1 H 13.439 -11.435 3.731 1.00 . A A . 51 LYS HZ1 1 1
2 1059 1 1 33 LYS HZ2 H 14.566 -10.644 4.722 1.00 . A A . 51 LYS HZ2 1 1
2 1060 1 1 33 LYS HZ3 H 13.024 -9.971 4.485 1.00 . A A . 51 LYS HZ3 1 1
2 1061 1 1 33 LYS N N 8.051 -13.703 3.994 1.00 . A A . 51 LYS N 1 1
2 1062 1 1 33 LYS NZ N 13.557 -10.858 4.588 1.00 . A A . 51 LYS NZ 1 1
2 1063 1 1 33 LYS O O 9.504 -16.752 4.535 1.00 . A A . 51 LYS O 1 1
2 1064 1 1 34 ALA C C 7.126 -17.916 5.710 1.00 . A A . 52 ALA C 1 1
2 1065 1 1 34 ALA CA C 7.846 -16.983 6.669 1.00 . A A . 52 ALA CA 1 1
2 1066 1 1 34 ALA CB C 6.891 -16.543 7.773 1.00 . A A . 52 ALA CB 1 1
2 1067 1 1 34 ALA H H 7.880 -14.879 6.300 1.00 . A A . 52 ALA H 1 1
2 1068 1 1 34 ALA HA H 8.696 -17.449 7.084 1.00 . A A . 52 ALA HA 1 1
2 1069 1 1 34 ALA HB1 H 5.886 -16.849 7.518 1.00 . A A . 52 ALA HB1 1 1
2 1070 1 1 34 ALA HB2 H 6.926 -15.468 7.869 1.00 . A A . 52 ALA HB2 1 1
2 1071 1 1 34 ALA HB3 H 7.181 -17.001 8.705 1.00 . A A . 52 ALA HB3 1 1
2 1072 1 1 34 ALA N N 8.230 -15.724 5.988 1.00 . A A . 52 ALA N 1 1
2 1073 1 1 34 ALA O O 7.456 -19.074 5.553 1.00 . A A . 52 ALA O 1 1
2 1074 1 1 35 LYS C C 6.136 -18.758 3.002 1.00 . A A . 53 LYS C 1 1
2 1075 1 1 35 LYS CA C 5.298 -18.191 4.156 1.00 . A A . 53 LYS CA 1 1
2 1076 1 1 35 LYS CB C 4.277 -17.184 3.646 1.00 . A A . 53 LYS CB 1 1
2 1077 1 1 35 LYS CD C 1.994 -16.280 4.097 1.00 . A A . 53 LYS CD 1 1
2 1078 1 1 35 LYS CE C 0.732 -17.031 4.523 1.00 . A A . 53 LYS CE 1 1
2 1079 1 1 35 LYS CG C 3.220 -16.945 4.723 1.00 . A A . 53 LYS CG 1 1
2 1080 1 1 35 LYS H H 5.886 -16.482 5.290 1.00 . A A . 53 LYS H 1 1
2 1081 1 1 35 LYS HA H 4.797 -18.985 4.678 1.00 . A A . 53 LYS HA 1 1
2 1082 1 1 35 LYS HB2 H 4.777 -16.253 3.419 1.00 . A A . 53 LYS HB2 1 1
2 1083 1 1 35 LYS HB3 H 3.809 -17.566 2.761 1.00 . A A . 53 LYS HB3 1 1
2 1084 1 1 35 LYS HD2 H 1.933 -15.253 4.428 1.00 . A A . 53 LYS HD2 1 1
2 1085 1 1 35 LYS HD3 H 2.080 -16.305 3.021 1.00 . A A . 53 LYS HD3 1 1
2 1086 1 1 35 LYS HE2 H 0.954 -18.079 4.672 1.00 . A A . 53 LYS HE2 1 1
2 1087 1 1 35 LYS HE3 H 0.324 -16.600 5.423 1.00 . A A . 53 LYS HE3 1 1
2 1088 1 1 35 LYS HG2 H 2.933 -17.890 5.161 1.00 . A A . 53 LYS HG2 1 1
2 1089 1 1 35 LYS HG3 H 3.625 -16.301 5.489 1.00 . A A . 53 LYS HG3 1 1
2 1090 1 1 35 LYS HZ1 H -0.161 -17.673 2.757 1.00 . A A . 53 LYS HZ1 1 1
2 1091 1 1 35 LYS HZ2 H 0.026 -15.990 2.866 1.00 . A A . 53 LYS HZ2 1 1
2 1092 1 1 35 LYS HZ3 H -1.187 -16.769 3.765 1.00 . A A . 53 LYS HZ3 1 1
2 1093 1 1 35 LYS N N 6.120 -17.403 5.102 1.00 . A A . 53 LYS N 1 1
2 1094 1 1 35 LYS NZ N -0.219 -16.852 3.392 1.00 . A A . 53 LYS NZ 1 1
2 1095 1 1 35 LYS O O 6.077 -19.937 2.711 1.00 . A A . 53 LYS O 1 1
2 1096 1 1 36 LEU C C 8.512 -19.665 1.619 1.00 . A A . 54 LEU C 1 1
2 1097 1 1 36 LEU CA C 7.706 -18.448 1.203 1.00 . A A . 54 LEU CA 1 1
2 1098 1 1 36 LEU CB C 8.582 -17.279 0.876 1.00 . A A . 54 LEU CB 1 1
2 1099 1 1 36 LEU CD1 C 8.503 -15.066 -0.190 1.00 . A A . 54 LEU CD1 1 1
2 1100 1 1 36 LEU CD2 C 6.834 -16.826 -0.832 1.00 . A A . 54 LEU CD2 1 1
2 1101 1 1 36 LEU CG C 7.666 -16.219 0.306 1.00 . A A . 54 LEU CG 1 1
2 1102 1 1 36 LEU H H 6.946 -16.991 2.544 1.00 . A A . 54 LEU H 1 1
2 1103 1 1 36 LEU HA H 7.083 -18.648 0.365 1.00 . A A . 54 LEU HA 1 1
2 1104 1 1 36 LEU HB2 H 9.061 -16.916 1.774 1.00 . A A . 54 LEU HB2 1 1
2 1105 1 1 36 LEU HB3 H 9.319 -17.559 0.143 1.00 . A A . 54 LEU HB3 1 1
2 1106 1 1 36 LEU HD11 H 8.514 -15.070 -1.265 1.00 . A A . 54 LEU HD11 1 1
2 1107 1 1 36 LEU HD12 H 9.509 -15.178 0.188 1.00 . A A . 54 LEU HD12 1 1
2 1108 1 1 36 LEU HD13 H 8.081 -14.143 0.172 1.00 . A A . 54 LEU HD13 1 1
2 1109 1 1 36 LEU HD21 H 7.405 -17.608 -1.314 1.00 . A A . 54 LEU HD21 1 1
2 1110 1 1 36 LEU HD22 H 6.576 -16.067 -1.546 1.00 . A A . 54 LEU HD22 1 1
2 1111 1 1 36 LEU HD23 H 5.929 -17.259 -0.416 1.00 . A A . 54 LEU HD23 1 1
2 1112 1 1 36 LEU HG H 7.003 -15.876 1.078 1.00 . A A . 54 LEU HG 1 1
2 1113 1 1 36 LEU N N 6.904 -17.941 2.327 1.00 . A A . 54 LEU N 1 1
2 1114 1 1 36 LEU O O 8.828 -20.528 0.825 1.00 . A A . 54 LEU O 1 1
2 1115 1 1 37 ILE C C 8.688 -22.074 3.533 1.00 . A A . 55 ILE C 1 1
2 1116 1 1 37 ILE CA C 9.590 -20.842 3.400 1.00 . A A . 55 ILE CA 1 1
2 1117 1 1 37 ILE CB C 10.001 -20.254 4.736 1.00 . A A . 55 ILE CB 1 1
2 1118 1 1 37 ILE CD1 C 11.795 -19.272 3.293 1.00 . A A . 55 ILE CD1 1 1
2 1119 1 1 37 ILE CG1 C 11.445 -19.787 4.691 1.00 . A A . 55 ILE CG1 1 1
2 1120 1 1 37 ILE CG2 C 9.781 -21.241 5.831 1.00 . A A . 55 ILE CG2 1 1
2 1121 1 1 37 ILE H H 8.573 -19.036 3.481 1.00 . A A . 55 ILE H 1 1
2 1122 1 1 37 ILE HA H 10.444 -21.040 2.810 1.00 . A A . 55 ILE HA 1 1
2 1123 1 1 37 ILE HB H 9.388 -19.403 4.945 1.00 . A A . 55 ILE HB 1 1
2 1124 1 1 37 ILE HD11 H 12.500 -18.461 3.373 1.00 . A A . 55 ILE HD11 1 1
2 1125 1 1 37 ILE HD12 H 10.894 -18.921 2.809 1.00 . A A . 55 ILE HD12 1 1
2 1126 1 1 37 ILE HD13 H 12.225 -20.074 2.713 1.00 . A A . 55 ILE HD13 1 1
2 1127 1 1 37 ILE HG12 H 11.545 -18.979 5.387 1.00 . A A . 55 ILE HG12 1 1
2 1128 1 1 37 ILE HG13 H 12.105 -20.596 4.959 1.00 . A A . 55 ILE HG13 1 1
2 1129 1 1 37 ILE HG21 H 8.729 -21.236 6.081 1.00 . A A . 55 ILE HG21 1 1
2 1130 1 1 37 ILE HG22 H 10.366 -20.956 6.681 1.00 . A A . 55 ILE HG22 1 1
2 1131 1 1 37 ILE HG23 H 10.065 -22.215 5.480 1.00 . A A . 55 ILE HG23 1 1
2 1132 1 1 37 ILE N N 8.832 -19.733 2.867 1.00 . A A . 55 ILE N 1 1
2 1133 1 1 37 ILE O O 8.962 -23.127 2.992 1.00 . A A . 55 ILE O 1 1
2 1134 1 1 38 GLY C C 6.526 -23.374 5.913 1.00 . A A . 56 GLY C 1 1
2 1135 1 1 38 GLY CA C 6.684 -23.065 4.432 1.00 . A A . 56 GLY CA 1 1
2 1136 1 1 38 GLY H H 7.418 -21.088 4.666 1.00 . A A . 56 GLY H 1 1
2 1137 1 1 38 GLY HA2 H 5.722 -22.823 4.006 1.00 . A A . 56 GLY HA2 1 1
2 1138 1 1 38 GLY HA3 H 7.087 -23.898 3.948 1.00 . A A . 56 GLY HA3 1 1
2 1139 1 1 38 GLY N N 7.612 -21.934 4.252 1.00 . A A . 56 GLY N 1 1
2 1140 1 1 38 GLY O O 6.618 -24.506 6.347 1.00 . A A . 56 GLY O 1 1
2 1141 1 1 39 ILE C C 4.762 -23.123 8.409 1.00 . A A . 57 ILE C 1 1
2 1142 1 1 39 ILE CA C 6.117 -22.523 8.109 1.00 . A A . 57 ILE CA 1 1
2 1143 1 1 39 ILE CB C 6.272 -21.089 8.602 1.00 . A A . 57 ILE CB 1 1
2 1144 1 1 39 ILE CD1 C 4.660 -19.199 8.910 1.00 . A A . 57 ILE CD1 1 1
2 1145 1 1 39 ILE CG1 C 5.277 -20.161 7.892 1.00 . A A . 57 ILE CG1 1 1
2 1146 1 1 39 ILE CG2 C 7.689 -20.651 8.275 1.00 . A A . 57 ILE CG2 1 1
2 1147 1 1 39 ILE H H 6.221 -21.495 6.314 1.00 . A A . 57 ILE H 1 1
2 1148 1 1 39 ILE HA H 6.872 -23.102 8.527 1.00 . A A . 57 ILE HA 1 1
2 1149 1 1 39 ILE HB H 6.119 -21.053 9.664 1.00 . A A . 57 ILE HB 1 1
2 1150 1 1 39 ILE HD11 H 4.764 -18.185 8.555 1.00 . A A . 57 ILE HD11 1 1
2 1151 1 1 39 ILE HD12 H 5.170 -19.303 9.856 1.00 . A A . 57 ILE HD12 1 1
2 1152 1 1 39 ILE HD13 H 3.613 -19.432 9.038 1.00 . A A . 57 ILE HD13 1 1
2 1153 1 1 39 ILE HG12 H 5.793 -19.596 7.129 1.00 . A A . 57 ILE HG12 1 1
2 1154 1 1 39 ILE HG13 H 4.494 -20.750 7.437 1.00 . A A . 57 ILE HG13 1 1
2 1155 1 1 39 ILE HG21 H 8.176 -20.310 9.173 1.00 . A A . 57 ILE HG21 1 1
2 1156 1 1 39 ILE HG22 H 7.657 -19.856 7.549 1.00 . A A . 57 ILE HG22 1 1
2 1157 1 1 39 ILE HG23 H 8.233 -21.493 7.867 1.00 . A A . 57 ILE HG23 1 1
2 1158 1 1 39 ILE N N 6.290 -22.370 6.680 1.00 . A A . 57 ILE N 1 1
2 1159 1 1 39 ILE O O 4.421 -24.213 7.993 1.00 . A A . 57 ILE O 1 1
2 1160 1 1 40 ASP C C 2.656 -24.343 9.869 1.00 . A A . 58 ASP C 1 1
2 1161 1 1 40 ASP CA C 2.647 -22.853 9.515 1.00 . A A . 58 ASP CA 1 1
2 1162 1 1 40 ASP CB C 1.782 -22.600 8.282 1.00 . A A . 58 ASP CB 1 1
2 1163 1 1 40 ASP CG C 0.367 -23.126 8.536 1.00 . A A . 58 ASP CG 1 1
2 1164 1 1 40 ASP H H 4.366 -21.561 9.409 1.00 . A A . 58 ASP H 1 1
2 1165 1 1 40 ASP HA H 2.282 -22.269 10.346 1.00 . A A . 58 ASP HA 1 1
2 1166 1 1 40 ASP HB2 H 1.742 -21.537 8.080 1.00 . A A . 58 ASP HB2 1 1
2 1167 1 1 40 ASP HB3 H 2.208 -23.117 7.432 1.00 . A A . 58 ASP HB3 1 1
2 1168 1 1 40 ASP N N 4.015 -22.406 9.126 1.00 . A A . 58 ASP N 1 1
2 1169 1 1 40 ASP O O 3.199 -24.682 10.908 1.00 . A A . 58 ASP O 1 1
2 1170 1 1 40 ASP OXT O 2.121 -25.119 9.095 1.00 . A A . 58 ASP OXT 1 1
2 1171 1 1 40 ASP OD1 O -0.424 -22.386 9.098 1.00 . A A . 58 ASP OD1 1 1
2 1172 1 1 40 ASP OD2 O 0.100 -24.258 8.166 1.00 . A A . 58 ASP OD2 1 1
3 1173 1 1 6 SER C C -6.606 11.200 12.655 1.00 . A A . 24 SER C 1 1
3 1174 1 1 6 SER CA C -6.685 9.707 12.330 1.00 . A A . 24 SER CA 1 1
3 1175 1 1 6 SER CB C -6.849 9.494 10.826 1.00 . A A . 24 SER CB 1 1
3 1176 1 1 6 SER H H -8.497 9.710 13.505 1.00 . A A . 24 SER H 1 1
3 1177 1 1 6 SER HA H -5.803 9.196 12.680 1.00 . A A . 24 SER HA 1 1
3 1178 1 1 6 SER HB2 H -7.236 10.392 10.373 1.00 . A A . 24 SER HB2 1 1
3 1179 1 1 6 SER HB3 H -5.887 9.260 10.390 1.00 . A A . 24 SER HB3 1 1
3 1180 1 1 6 SER HG H -7.433 7.912 9.856 1.00 . A A . 24 SER HG 1 1
3 1181 1 1 6 SER N N -7.910 9.113 12.940 1.00 . A A . 24 SER N 1 1
3 1182 1 1 6 SER O O -6.469 12.031 11.779 1.00 . A A . 24 SER O 1 1
3 1183 1 1 6 SER OG O -7.759 8.425 10.599 1.00 . A A . 24 SER OG 1 1
3 1184 1 1 7 LYS C C -5.428 13.667 13.643 1.00 . A A . 25 LYS C 1 1
3 1185 1 1 7 LYS CA C -6.634 12.983 14.293 1.00 . A A . 25 LYS CA 1 1
3 1186 1 1 7 LYS CB C -6.490 12.979 15.815 1.00 . A A . 25 LYS CB 1 1
3 1187 1 1 7 LYS CD C -8.318 13.888 17.256 1.00 . A A . 25 LYS CD 1 1
3 1188 1 1 7 LYS CE C -9.037 13.412 18.518 1.00 . A A . 25 LYS CE 1 1
3 1189 1 1 7 LYS CG C -7.848 12.676 16.450 1.00 . A A . 25 LYS CG 1 1
3 1190 1 1 7 LYS H H -6.813 10.864 14.598 1.00 . A A . 25 LYS H 1 1
3 1191 1 1 7 LYS HA H -7.545 13.481 14.015 1.00 . A A . 25 LYS HA 1 1
3 1192 1 1 7 LYS HB2 H -5.776 12.223 16.108 1.00 . A A . 25 LYS HB2 1 1
3 1193 1 1 7 LYS HB3 H -6.147 13.947 16.147 1.00 . A A . 25 LYS HB3 1 1
3 1194 1 1 7 LYS HD2 H -7.464 14.490 17.531 1.00 . A A . 25 LYS HD2 1 1
3 1195 1 1 7 LYS HD3 H -8.996 14.476 16.657 1.00 . A A . 25 LYS HD3 1 1
3 1196 1 1 7 LYS HE2 H -9.910 12.830 18.254 1.00 . A A . 25 LYS HE2 1 1
3 1197 1 1 7 LYS HE3 H -8.370 12.833 19.137 1.00 . A A . 25 LYS HE3 1 1
3 1198 1 1 7 LYS HG2 H -8.566 12.457 15.674 1.00 . A A . 25 LYS HG2 1 1
3 1199 1 1 7 LYS HG3 H -7.755 11.823 17.107 1.00 . A A . 25 LYS HG3 1 1
3 1200 1 1 7 LYS HZ1 H -9.657 15.399 18.527 1.00 . A A . 25 LYS HZ1 1 1
3 1201 1 1 7 LYS HZ2 H -8.656 14.980 19.831 1.00 . A A . 25 LYS HZ2 1 1
3 1202 1 1 7 LYS HZ3 H -10.277 14.472 19.810 1.00 . A A . 25 LYS HZ3 1 1
3 1203 1 1 7 LYS N N -6.697 11.548 13.909 1.00 . A A . 25 LYS N 1 1
3 1204 1 1 7 LYS NZ N -9.437 14.661 19.225 1.00 . A A . 25 LYS NZ 1 1
3 1205 1 1 7 LYS O O -4.379 13.075 13.474 1.00 . A A . 25 LYS O 1 1
3 1206 1 1 8 LYS C C -3.130 15.325 13.365 1.00 . A A . 26 LYS C 1 1
3 1207 1 1 8 LYS CA C -4.443 15.644 12.644 1.00 . A A . 26 LYS CA 1 1
3 1208 1 1 8 LYS CB C -4.798 17.124 12.799 1.00 . A A . 26 LYS CB 1 1
3 1209 1 1 8 LYS CD C -4.087 18.776 11.065 1.00 . A A . 26 LYS CD 1 1
3 1210 1 1 8 LYS CE C -2.884 19.018 10.149 1.00 . A A . 26 LYS CE 1 1
3 1211 1 1 8 LYS CG C -3.638 17.987 12.296 1.00 . A A . 26 LYS CG 1 1
3 1212 1 1 8 LYS H H -6.424 15.367 13.427 1.00 . A A . 26 LYS H 1 1
3 1213 1 1 8 LYS HA H -4.372 15.390 11.600 1.00 . A A . 26 LYS HA 1 1
3 1214 1 1 8 LYS HB2 H -5.685 17.343 12.224 1.00 . A A . 26 LYS HB2 1 1
3 1215 1 1 8 LYS HB3 H -4.980 17.344 13.840 1.00 . A A . 26 LYS HB3 1 1
3 1216 1 1 8 LYS HD2 H -4.839 18.213 10.532 1.00 . A A . 26 LYS HD2 1 1
3 1217 1 1 8 LYS HD3 H -4.498 19.724 11.374 1.00 . A A . 26 LYS HD3 1 1
3 1218 1 1 8 LYS HE2 H -2.148 19.630 10.652 1.00 . A A . 26 LYS HE2 1 1
3 1219 1 1 8 LYS HE3 H -2.449 18.079 9.844 1.00 . A A . 26 LYS HE3 1 1
3 1220 1 1 8 LYS HG2 H -3.338 18.673 13.075 1.00 . A A . 26 LYS HG2 1 1
3 1221 1 1 8 LYS HG3 H -2.806 17.353 12.032 1.00 . A A . 26 LYS HG3 1 1
3 1222 1 1 8 LYS HZ1 H -4.406 20.047 9.159 1.00 . A A . 26 LYS HZ1 1 1
3 1223 1 1 8 LYS HZ2 H -3.436 19.098 8.142 1.00 . A A . 26 LYS HZ2 1 1
3 1224 1 1 8 LYS HZ3 H -2.839 20.564 8.755 1.00 . A A . 26 LYS HZ3 1 1
3 1225 1 1 8 LYS N N -5.572 14.912 13.280 1.00 . A A . 26 LYS N 1 1
3 1226 1 1 8 LYS NZ N -3.433 19.735 8.962 1.00 . A A . 26 LYS NZ 1 1
3 1227 1 1 8 LYS O O -2.233 14.726 12.806 1.00 . A A . 26 LYS O 1 1
3 1228 1 1 9 GLU C C -0.547 15.977 14.601 1.00 . A A . 27 GLU C 1 1
3 1229 1 1 9 GLU CA C -1.764 15.446 15.367 1.00 . A A . 27 GLU CA 1 1
3 1230 1 1 9 GLU CB C -1.710 13.926 15.494 1.00 . A A . 27 GLU CB 1 1
3 1231 1 1 9 GLU CD C -0.261 14.113 17.522 1.00 . A A . 27 GLU CD 1 1
3 1232 1 1 9 GLU CG C -0.378 13.509 16.121 1.00 . A A . 27 GLU CG 1 1
3 1233 1 1 9 GLU H H -3.750 16.199 15.033 1.00 . A A . 27 GLU H 1 1
3 1234 1 1 9 GLU HA H -1.817 15.895 16.346 1.00 . A A . 27 GLU HA 1 1
3 1235 1 1 9 GLU HB2 H -2.525 13.590 16.121 1.00 . A A . 27 GLU HB2 1 1
3 1236 1 1 9 GLU HB3 H -1.804 13.484 14.516 1.00 . A A . 27 GLU HB3 1 1
3 1237 1 1 9 GLU HG2 H -0.334 12.432 16.187 1.00 . A A . 27 GLU HG2 1 1
3 1238 1 1 9 GLU HG3 H 0.437 13.867 15.508 1.00 . A A . 27 GLU HG3 1 1
3 1239 1 1 9 GLU N N -3.013 15.722 14.604 1.00 . A A . 27 GLU N 1 1
3 1240 1 1 9 GLU O O -0.626 16.295 13.432 1.00 . A A . 27 GLU O 1 1
3 1241 1 1 9 GLU OE1 O -1.029 13.714 18.383 1.00 . A A . 27 GLU OE1 1 1
3 1242 1 1 9 GLU OE2 O 0.591 14.966 17.709 1.00 . A A . 27 GLU OE2 1 1
3 1243 1 1 10 LYS C C 2.052 15.872 13.265 1.00 . A A . 28 LYS C 1 1
3 1244 1 1 10 LYS CA C 1.797 16.607 14.585 1.00 . A A . 28 LYS CA 1 1
3 1245 1 1 10 LYS CB C 2.937 16.343 15.568 1.00 . A A . 28 LYS CB 1 1
3 1246 1 1 10 LYS CD C 4.433 17.489 17.205 1.00 . A A . 28 LYS CD 1 1
3 1247 1 1 10 LYS CE C 5.834 18.073 17.015 1.00 . A A . 28 LYS CE 1 1
3 1248 1 1 10 LYS CG C 3.627 17.662 15.918 1.00 . A A . 28 LYS CG 1 1
3 1249 1 1 10 LYS H H 0.612 15.837 16.203 1.00 . A A . 28 LYS H 1 1
3 1250 1 1 10 LYS HA H 1.702 17.665 14.415 1.00 . A A . 28 LYS HA 1 1
3 1251 1 1 10 LYS HB2 H 2.539 15.893 16.467 1.00 . A A . 28 LYS HB2 1 1
3 1252 1 1 10 LYS HB3 H 3.652 15.673 15.116 1.00 . A A . 28 LYS HB3 1 1
3 1253 1 1 10 LYS HD2 H 3.935 18.004 18.014 1.00 . A A . 28 LYS HD2 1 1
3 1254 1 1 10 LYS HD3 H 4.512 16.438 17.443 1.00 . A A . 28 LYS HD3 1 1
3 1255 1 1 10 LYS HE2 H 6.275 17.697 16.102 1.00 . A A . 28 LYS HE2 1 1
3 1256 1 1 10 LYS HE3 H 5.793 19.150 17.000 1.00 . A A . 28 LYS HE3 1 1
3 1257 1 1 10 LYS HG2 H 4.289 17.946 15.112 1.00 . A A . 28 LYS HG2 1 1
3 1258 1 1 10 LYS HG3 H 2.884 18.431 16.062 1.00 . A A . 28 LYS HG3 1 1
3 1259 1 1 10 LYS HZ1 H 6.439 16.593 18.350 1.00 . A A . 28 LYS HZ1 1 1
3 1260 1 1 10 LYS HZ2 H 6.303 18.135 19.043 1.00 . A A . 28 LYS HZ2 1 1
3 1261 1 1 10 LYS HZ3 H 7.623 17.771 18.036 1.00 . A A . 28 LYS HZ3 1 1
3 1262 1 1 10 LYS N N 0.575 16.087 15.259 1.00 . A A . 28 LYS N 1 1
3 1263 1 1 10 LYS NZ N 6.608 17.608 18.200 1.00 . A A . 28 LYS NZ 1 1
3 1264 1 1 10 LYS O O 1.296 15.012 12.861 1.00 . A A . 28 LYS O 1 1
3 1265 1 1 11 LYS C C 3.504 14.042 11.447 1.00 . A A . 29 LYS C 1 1
3 1266 1 1 11 LYS CA C 3.450 15.565 11.300 1.00 . A A . 29 LYS CA 1 1
3 1267 1 1 11 LYS CB C 4.830 16.111 10.933 1.00 . A A . 29 LYS CB 1 1
3 1268 1 1 11 LYS CD C 5.581 16.827 8.657 1.00 . A A . 29 LYS CD 1 1
3 1269 1 1 11 LYS CE C 7.009 16.578 9.147 1.00 . A A . 29 LYS CE 1 1
3 1270 1 1 11 LYS CG C 4.685 17.179 9.847 1.00 . A A . 29 LYS CG 1 1
3 1271 1 1 11 LYS H H 3.702 16.916 12.937 1.00 . A A . 29 LYS H 1 1
3 1272 1 1 11 LYS HA H 2.739 15.846 10.551 1.00 . A A . 29 LYS HA 1 1
3 1273 1 1 11 LYS HB2 H 5.286 16.547 11.810 1.00 . A A . 29 LYS HB2 1 1
3 1274 1 1 11 LYS HB3 H 5.448 15.307 10.565 1.00 . A A . 29 LYS HB3 1 1
3 1275 1 1 11 LYS HD2 H 5.205 15.935 8.175 1.00 . A A . 29 LYS HD2 1 1
3 1276 1 1 11 LYS HD3 H 5.582 17.644 7.952 1.00 . A A . 29 LYS HD3 1 1
3 1277 1 1 11 LYS HE2 H 7.232 17.212 9.993 1.00 . A A . 29 LYS HE2 1 1
3 1278 1 1 11 LYS HE3 H 7.142 15.540 9.407 1.00 . A A . 29 LYS HE3 1 1
3 1279 1 1 11 LYS HG2 H 3.655 17.223 9.522 1.00 . A A . 29 LYS HG2 1 1
3 1280 1 1 11 LYS HG3 H 4.978 18.138 10.245 1.00 . A A . 29 LYS HG3 1 1
3 1281 1 1 11 LYS HZ1 H 7.846 17.954 7.828 1.00 . A A . 29 LYS HZ1 1 1
3 1282 1 1 11 LYS HZ2 H 7.543 16.433 7.139 1.00 . A A . 29 LYS HZ2 1 1
3 1283 1 1 11 LYS HZ3 H 8.859 16.641 8.194 1.00 . A A . 29 LYS HZ3 1 1
3 1284 1 1 11 LYS N N 3.118 16.217 12.593 1.00 . A A . 29 LYS N 1 1
3 1285 1 1 11 LYS NZ N 7.879 16.928 7.990 1.00 . A A . 29 LYS NZ 1 1
3 1286 1 1 11 LYS O O 2.977 13.472 12.381 1.00 . A A . 29 LYS O 1 1
3 1287 1 1 12 LYS C C 4.784 11.430 11.912 1.00 . A A . 30 LYS C 1 1
3 1288 1 1 12 LYS CA C 4.253 11.907 10.556 1.00 . A A . 30 LYS CA 1 1
3 1289 1 1 12 LYS CB C 5.251 11.579 9.447 1.00 . A A . 30 LYS CB 1 1
3 1290 1 1 12 LYS CD C 5.070 12.632 7.189 1.00 . A A . 30 LYS CD 1 1
3 1291 1 1 12 LYS CE C 3.906 13.445 6.614 1.00 . A A . 30 LYS CE 1 1
3 1292 1 1 12 LYS CG C 4.524 11.533 8.104 1.00 . A A . 30 LYS CG 1 1
3 1293 1 1 12 LYS H H 4.547 13.876 9.774 1.00 . A A . 30 LYS H 1 1
3 1294 1 1 12 LYS HA H 3.306 11.451 10.340 1.00 . A A . 30 LYS HA 1 1
3 1295 1 1 12 LYS HB2 H 6.013 12.345 9.416 1.00 . A A . 30 LYS HB2 1 1
3 1296 1 1 12 LYS HB3 H 5.706 10.623 9.643 1.00 . A A . 30 LYS HB3 1 1
3 1297 1 1 12 LYS HD2 H 5.719 13.282 7.757 1.00 . A A . 30 LYS HD2 1 1
3 1298 1 1 12 LYS HD3 H 5.627 12.184 6.380 1.00 . A A . 30 LYS HD3 1 1
3 1299 1 1 12 LYS HE2 H 3.207 13.701 7.398 1.00 . A A . 30 LYS HE2 1 1
3 1300 1 1 12 LYS HE3 H 4.273 14.337 6.132 1.00 . A A . 30 LYS HE3 1 1
3 1301 1 1 12 LYS HG2 H 4.681 10.569 7.643 1.00 . A A . 30 LYS HG2 1 1
3 1302 1 1 12 LYS HG3 H 3.467 11.690 8.260 1.00 . A A . 30 LYS HG3 1 1
3 1303 1 1 12 LYS HZ1 H 2.246 12.459 5.831 1.00 . A A . 30 LYS HZ1 1 1
3 1304 1 1 12 LYS HZ2 H 3.702 11.611 5.636 1.00 . A A . 30 LYS HZ2 1 1
3 1305 1 1 12 LYS HZ3 H 3.369 12.962 4.661 1.00 . A A . 30 LYS HZ3 1 1
3 1306 1 1 12 LYS N N 4.141 13.388 10.515 1.00 . A A . 30 LYS N 1 1
3 1307 1 1 12 LYS NZ N 3.257 12.551 5.611 1.00 . A A . 30 LYS NZ 1 1
3 1308 1 1 12 LYS O O 4.828 12.170 12.874 1.00 . A A . 30 LYS O 1 1
3 1309 1 1 13 GLY C C 6.835 10.496 13.805 1.00 . A A . 31 GLY C 1 1
3 1310 1 1 13 GLY CA C 5.699 9.627 13.261 1.00 . A A . 31 GLY CA 1 1
3 1311 1 1 13 GLY H H 5.117 9.614 11.203 1.00 . A A . 31 GLY H 1 1
3 1312 1 1 13 GLY HA2 H 4.901 9.587 13.978 1.00 . A A . 31 GLY HA2 1 1
3 1313 1 1 13 GLY HA3 H 6.071 8.629 13.085 1.00 . A A . 31 GLY HA3 1 1
3 1314 1 1 13 GLY N N 5.177 10.186 11.987 1.00 . A A . 31 GLY N 1 1
3 1315 1 1 13 GLY O O 7.009 11.629 13.403 1.00 . A A . 31 GLY O 1 1
3 1316 1 1 14 PRO C C 9.830 10.903 14.333 1.00 . A A . 32 PRO C 1 1
3 1317 1 1 14 PRO CA C 8.716 10.621 15.345 1.00 . A A . 32 PRO CA 1 1
3 1318 1 1 14 PRO CB C 9.181 9.661 16.424 1.00 . A A . 32 PRO CB 1 1
3 1319 1 1 14 PRO CD C 7.423 8.563 15.227 1.00 . A A . 32 PRO CD 1 1
3 1320 1 1 14 PRO CG C 8.717 8.336 15.956 1.00 . A A . 32 PRO CG 1 1
3 1321 1 1 14 PRO HA H 8.389 11.516 15.801 1.00 . A A . 32 PRO HA 1 1
3 1322 1 1 14 PRO HB2 H 10.259 9.681 16.506 1.00 . A A . 32 PRO HB2 1 1
3 1323 1 1 14 PRO HB3 H 8.719 9.902 17.369 1.00 . A A . 32 PRO HB3 1 1
3 1324 1 1 14 PRO HD2 H 7.309 7.853 14.419 1.00 . A A . 32 PRO HD2 1 1
3 1325 1 1 14 PRO HD3 H 6.585 8.514 15.904 1.00 . A A . 32 PRO HD3 1 1
3 1326 1 1 14 PRO HG2 H 9.448 7.916 15.290 1.00 . A A . 32 PRO HG2 1 1
3 1327 1 1 14 PRO HG3 H 8.550 7.695 16.799 1.00 . A A . 32 PRO HG3 1 1
3 1328 1 1 14 PRO N N 7.574 9.919 14.710 1.00 . A A . 32 PRO N 1 1
3 1329 1 1 14 PRO O O 9.640 10.796 13.138 1.00 . A A . 32 PRO O 1 1
3 1330 1 1 15 GLU C C 12.937 10.347 13.637 1.00 . A A . 33 GLU C 1 1
3 1331 1 1 15 GLU CA C 12.112 11.589 13.901 1.00 . A A . 33 GLU CA 1 1
3 1332 1 1 15 GLU CB C 12.865 12.665 14.672 1.00 . A A . 33 GLU CB 1 1
3 1333 1 1 15 GLU CD C 15.203 12.534 13.769 1.00 . A A . 33 GLU CD 1 1
3 1334 1 1 15 GLU CG C 14.309 12.254 14.981 1.00 . A A . 33 GLU CG 1 1
3 1335 1 1 15 GLU H H 11.110 11.372 15.769 1.00 . A A . 33 GLU H 1 1
3 1336 1 1 15 GLU HA H 11.730 11.959 13.000 1.00 . A A . 33 GLU HA 1 1
3 1337 1 1 15 GLU HB2 H 12.864 13.589 14.107 1.00 . A A . 33 GLU HB2 1 1
3 1338 1 1 15 GLU HB3 H 12.340 12.804 15.603 1.00 . A A . 33 GLU HB3 1 1
3 1339 1 1 15 GLU HG2 H 14.661 12.823 15.828 1.00 . A A . 33 GLU HG2 1 1
3 1340 1 1 15 GLU HG3 H 14.341 11.203 15.221 1.00 . A A . 33 GLU HG3 1 1
3 1341 1 1 15 GLU N N 10.984 11.280 14.809 1.00 . A A . 33 GLU N 1 1
3 1342 1 1 15 GLU O O 14.012 10.377 13.072 1.00 . A A . 33 GLU O 1 1
3 1343 1 1 15 GLU OE1 O 14.753 13.229 12.873 1.00 . A A . 33 GLU OE1 1 1
3 1344 1 1 15 GLU OE2 O 16.322 12.050 13.760 1.00 . A A . 33 GLU OE2 1 1
3 1345 1 1 16 LYS C C 13.200 7.655 12.381 1.00 . A A . 34 LYS C 1 1
3 1346 1 1 16 LYS CA C 13.061 7.970 13.866 1.00 . A A . 34 LYS CA 1 1
3 1347 1 1 16 LYS CB C 12.081 7.028 14.515 1.00 . A A . 34 LYS CB 1 1
3 1348 1 1 16 LYS CD C 13.848 5.473 15.364 1.00 . A A . 34 LYS CD 1 1
3 1349 1 1 16 LYS CE C 14.788 5.289 16.559 1.00 . A A . 34 LYS CE 1 1
3 1350 1 1 16 LYS CG C 12.706 6.413 15.758 1.00 . A A . 34 LYS CG 1 1
3 1351 1 1 16 LYS H H 11.548 9.325 14.476 1.00 . A A . 34 LYS H 1 1
3 1352 1 1 16 LYS HA H 14.005 7.932 14.372 1.00 . A A . 34 LYS HA 1 1
3 1353 1 1 16 LYS HB2 H 11.207 7.582 14.798 1.00 . A A . 34 LYS HB2 1 1
3 1354 1 1 16 LYS HB3 H 11.808 6.271 13.818 1.00 . A A . 34 LYS HB3 1 1
3 1355 1 1 16 LYS HD2 H 13.442 4.516 15.071 1.00 . A A . 34 LYS HD2 1 1
3 1356 1 1 16 LYS HD3 H 14.399 5.901 14.541 1.00 . A A . 34 LYS HD3 1 1
3 1357 1 1 16 LYS HE2 H 15.796 5.571 16.289 1.00 . A A . 34 LYS HE2 1 1
3 1358 1 1 16 LYS HE3 H 14.445 5.872 17.400 1.00 . A A . 34 LYS HE3 1 1
3 1359 1 1 16 LYS HG2 H 13.091 7.206 16.383 1.00 . A A . 34 LYS HG2 1 1
3 1360 1 1 16 LYS HG3 H 11.953 5.864 16.298 1.00 . A A . 34 LYS HG3 1 1
3 1361 1 1 16 LYS HZ1 H 13.833 3.631 17.380 1.00 . A A . 34 LYS HZ1 1 1
3 1362 1 1 16 LYS HZ2 H 15.524 3.584 17.498 1.00 . A A . 34 LYS HZ2 1 1
3 1363 1 1 16 LYS HZ3 H 14.769 3.281 16.006 1.00 . A A . 34 LYS HZ3 1 1
3 1364 1 1 16 LYS N N 12.408 9.274 14.045 1.00 . A A . 34 LYS N 1 1
3 1365 1 1 16 LYS NZ N 14.723 3.836 16.886 1.00 . A A . 34 LYS NZ 1 1
3 1366 1 1 16 LYS O O 12.218 7.490 11.683 1.00 . A A . 34 LYS O 1 1
3 1367 1 1 17 THR C C 15.717 6.334 10.158 1.00 . A A . 35 THR C 1 1
3 1368 1 1 17 THR CA C 14.553 7.286 10.438 1.00 . A A . 35 THR CA 1 1
3 1369 1 1 17 THR CB C 14.819 8.624 9.783 1.00 . A A . 35 THR CB 1 1
3 1370 1 1 17 THR CG2 C 13.882 8.796 8.594 1.00 . A A . 35 THR CG2 1 1
3 1371 1 1 17 THR H H 15.174 7.722 12.439 1.00 . A A . 35 THR H 1 1
3 1372 1 1 17 THR HA H 13.648 6.880 10.064 1.00 . A A . 35 THR HA 1 1
3 1373 1 1 17 THR HB H 15.831 8.634 9.440 1.00 . A A . 35 THR HB 1 1
3 1374 1 1 17 THR HG1 H 15.342 10.294 10.631 1.00 . A A . 35 THR HG1 1 1
3 1375 1 1 17 THR HG21 H 12.870 8.910 8.949 1.00 . A A . 35 THR HG21 1 1
3 1376 1 1 17 THR HG22 H 13.946 7.924 7.961 1.00 . A A . 35 THR HG22 1 1
3 1377 1 1 17 THR HG23 H 14.171 9.672 8.034 1.00 . A A . 35 THR HG23 1 1
3 1378 1 1 17 THR N N 14.397 7.578 11.881 1.00 . A A . 35 THR N 1 1
3 1379 1 1 17 THR O O 15.832 5.799 9.077 1.00 . A A . 35 THR O 1 1
3 1380 1 1 17 THR OG1 O 14.614 9.674 10.717 1.00 . A A . 35 THR OG1 1 1
3 1381 1 1 18 ASP C C 17.494 3.896 11.628 1.00 . A A . 36 ASP C 1 1
3 1382 1 1 18 ASP CA C 17.720 5.190 10.873 1.00 . A A . 36 ASP CA 1 1
3 1383 1 1 18 ASP CB C 18.948 5.927 11.410 1.00 . A A . 36 ASP CB 1 1
3 1384 1 1 18 ASP CG C 20.202 5.086 11.158 1.00 . A A . 36 ASP CG 1 1
3 1385 1 1 18 ASP H H 16.457 6.561 11.966 1.00 . A A . 36 ASP H 1 1
3 1386 1 1 18 ASP HA H 17.835 4.985 9.840 1.00 . A A . 36 ASP HA 1 1
3 1387 1 1 18 ASP HB2 H 19.044 6.878 10.907 1.00 . A A . 36 ASP HB2 1 1
3 1388 1 1 18 ASP HB3 H 18.836 6.092 12.471 1.00 . A A . 36 ASP HB3 1 1
3 1389 1 1 18 ASP N N 16.572 6.119 11.106 1.00 . A A . 36 ASP N 1 1
3 1390 1 1 18 ASP O O 17.213 2.860 11.057 1.00 . A A . 36 ASP O 1 1
3 1391 1 1 18 ASP OD1 O 20.079 4.047 10.531 1.00 . A A . 36 ASP OD1 1 1
3 1392 1 1 18 ASP OD2 O 21.263 5.496 11.597 1.00 . A A . 36 ASP OD2 1 1
3 1393 1 1 19 GLU C C 15.890 2.318 13.528 1.00 . A A . 37 GLU C 1 1
3 1394 1 1 19 GLU CA C 17.339 2.757 13.729 1.00 . A A . 37 GLU CA 1 1
3 1395 1 1 19 GLU CB C 17.580 3.208 15.168 1.00 . A A . 37 GLU CB 1 1
3 1396 1 1 19 GLU CD C 19.257 2.885 16.993 1.00 . A A . 37 GLU CD 1 1
3 1397 1 1 19 GLU CG C 19.074 3.120 15.493 1.00 . A A . 37 GLU CG 1 1
3 1398 1 1 19 GLU H H 17.786 4.808 13.324 1.00 . A A . 37 GLU H 1 1
3 1399 1 1 19 GLU HA H 18.016 1.979 13.456 1.00 . A A . 37 GLU HA 1 1
3 1400 1 1 19 GLU HB2 H 17.247 4.230 15.281 1.00 . A A . 37 GLU HB2 1 1
3 1401 1 1 19 GLU HB3 H 17.028 2.572 15.840 1.00 . A A . 37 GLU HB3 1 1
3 1402 1 1 19 GLU HG2 H 19.514 2.301 14.943 1.00 . A A . 37 GLU HG2 1 1
3 1403 1 1 19 GLU HG3 H 19.559 4.044 15.214 1.00 . A A . 37 GLU HG3 1 1
3 1404 1 1 19 GLU N N 17.582 3.961 12.906 1.00 . A A . 37 GLU N 1 1
3 1405 1 1 19 GLU O O 15.495 1.217 13.858 1.00 . A A . 37 GLU O 1 1
3 1406 1 1 19 GLU OE1 O 18.315 2.430 17.621 1.00 . A A . 37 GLU OE1 1 1
3 1407 1 1 19 GLU OE2 O 20.337 3.162 17.488 1.00 . A A . 37 GLU OE2 1 1
3 1408 1 1 20 TYR C C 13.502 2.086 11.458 1.00 . A A . 38 TYR C 1 1
3 1409 1 1 20 TYR CA C 13.673 2.917 12.735 1.00 . A A . 38 TYR CA 1 1
3 1410 1 1 20 TYR CB C 13.046 4.319 12.651 1.00 . A A . 38 TYR CB 1 1
3 1411 1 1 20 TYR CD1 C 13.596 4.571 10.199 1.00 . A A . 38 TYR CD1 1 1
3 1412 1 1 20 TYR CD2 C 11.383 5.160 10.982 1.00 . A A . 38 TYR CD2 1 1
3 1413 1 1 20 TYR CE1 C 13.228 4.923 8.896 1.00 . A A . 38 TYR CE1 1 1
3 1414 1 1 20 TYR CE2 C 11.010 5.511 9.682 1.00 . A A . 38 TYR CE2 1 1
3 1415 1 1 20 TYR CG C 12.669 4.690 11.239 1.00 . A A . 38 TYR CG 1 1
3 1416 1 1 20 TYR CZ C 11.933 5.392 8.636 1.00 . A A . 38 TYR CZ 1 1
3 1417 1 1 20 TYR H H 15.462 4.073 12.743 1.00 . A A . 38 TYR H 1 1
3 1418 1 1 20 TYR HA H 13.253 2.389 13.562 1.00 . A A . 38 TYR HA 1 1
3 1419 1 1 20 TYR HB2 H 12.163 4.344 13.267 1.00 . A A . 38 TYR HB2 1 1
3 1420 1 1 20 TYR HB3 H 13.756 5.041 13.027 1.00 . A A . 38 TYR HB3 1 1
3 1421 1 1 20 TYR HD1 H 14.601 4.222 10.403 1.00 . A A . 38 TYR HD1 1 1
3 1422 1 1 20 TYR HD2 H 10.679 5.255 11.792 1.00 . A A . 38 TYR HD2 1 1
3 1423 1 1 20 TYR HE1 H 13.941 4.831 8.094 1.00 . A A . 38 TYR HE1 1 1
3 1424 1 1 20 TYR HE2 H 10.013 5.877 9.489 1.00 . A A . 38 TYR HE2 1 1
3 1425 1 1 20 TYR HH H 11.516 6.697 7.307 1.00 . A A . 38 TYR HH 1 1
3 1426 1 1 20 TYR N N 15.104 3.201 12.986 1.00 . A A . 38 TYR N 1 1
3 1427 1 1 20 TYR O O 12.483 1.459 11.246 1.00 . A A . 38 TYR O 1 1
3 1428 1 1 20 TYR OH O 11.569 5.740 7.350 1.00 . A A . 38 TYR OH 1 1
3 1429 1 1 21 LEU C C 13.841 -0.111 9.681 1.00 . A A . 39 LEU C 1 1
3 1430 1 1 21 LEU CA C 14.387 1.275 9.361 1.00 . A A . 39 LEU CA 1 1
3 1431 1 1 21 LEU CB C 15.820 1.160 8.847 1.00 . A A . 39 LEU CB 1 1
3 1432 1 1 21 LEU CD1 C 14.833 2.216 6.773 1.00 . A A . 39 LEU CD1 1 1
3 1433 1 1 21 LEU CD2 C 16.413 3.497 8.224 1.00 . A A . 39 LEU CD2 1 1
3 1434 1 1 21 LEU CG C 16.066 2.117 7.676 1.00 . A A . 39 LEU CG 1 1
3 1435 1 1 21 LEU H H 15.306 2.570 10.799 1.00 . A A . 39 LEU H 1 1
3 1436 1 1 21 LEU HA H 13.771 1.778 8.646 1.00 . A A . 39 LEU HA 1 1
3 1437 1 1 21 LEU HB2 H 16.503 1.400 9.649 1.00 . A A . 39 LEU HB2 1 1
3 1438 1 1 21 LEU HB3 H 15.998 0.149 8.525 1.00 . A A . 39 LEU HB3 1 1
3 1439 1 1 21 LEU HD11 H 14.135 2.922 7.198 1.00 . A A . 39 LEU HD11 1 1
3 1440 1 1 21 LEU HD12 H 14.363 1.246 6.699 1.00 . A A . 39 LEU HD12 1 1
3 1441 1 1 21 LEU HD13 H 15.131 2.549 5.791 1.00 . A A . 39 LEU HD13 1 1
3 1442 1 1 21 LEU HD21 H 15.848 3.677 9.127 1.00 . A A . 39 LEU HD21 1 1
3 1443 1 1 21 LEU HD22 H 16.167 4.249 7.490 1.00 . A A . 39 LEU HD22 1 1
3 1444 1 1 21 LEU HD23 H 17.469 3.541 8.446 1.00 . A A . 39 LEU HD23 1 1
3 1445 1 1 21 LEU HG H 16.889 1.749 7.097 1.00 . A A . 39 LEU HG 1 1
3 1446 1 1 21 LEU N N 14.493 2.069 10.611 1.00 . A A . 39 LEU N 1 1
3 1447 1 1 21 LEU O O 12.831 -0.535 9.154 1.00 . A A . 39 LEU O 1 1
3 1448 1 1 22 LEU C C 12.650 -2.084 11.539 1.00 . A A . 40 LEU C 1 1
3 1449 1 1 22 LEU CA C 14.038 -2.174 10.916 1.00 . A A . 40 LEU CA 1 1
3 1450 1 1 22 LEU CB C 15.071 -2.665 11.921 1.00 . A A . 40 LEU CB 1 1
3 1451 1 1 22 LEU CD1 C 15.995 -4.602 10.650 1.00 . A A . 40 LEU CD1 1 1
3 1452 1 1 22 LEU CD2 C 16.636 -2.281 9.994 1.00 . A A . 40 LEU CD2 1 1
3 1453 1 1 22 LEU CG C 16.295 -3.198 11.175 1.00 . A A . 40 LEU CG 1 1
3 1454 1 1 22 LEU H H 15.319 -0.463 10.960 1.00 . A A . 40 LEU H 1 1
3 1455 1 1 22 LEU HA H 14.031 -2.811 10.052 1.00 . A A . 40 LEU HA 1 1
3 1456 1 1 22 LEU HB2 H 15.367 -1.846 12.561 1.00 . A A . 40 LEU HB2 1 1
3 1457 1 1 22 LEU HB3 H 14.644 -3.453 12.521 1.00 . A A . 40 LEU HB3 1 1
3 1458 1 1 22 LEU HD11 H 16.560 -4.778 9.746 1.00 . A A . 40 LEU HD11 1 1
3 1459 1 1 22 LEU HD12 H 14.939 -4.687 10.435 1.00 . A A . 40 LEU HD12 1 1
3 1460 1 1 22 LEU HD13 H 16.270 -5.333 11.394 1.00 . A A . 40 LEU HD13 1 1
3 1461 1 1 22 LEU HD21 H 17.476 -2.689 9.452 1.00 . A A . 40 LEU HD21 1 1
3 1462 1 1 22 LEU HD22 H 16.886 -1.298 10.363 1.00 . A A . 40 LEU HD22 1 1
3 1463 1 1 22 LEU HD23 H 15.782 -2.211 9.336 1.00 . A A . 40 LEU HD23 1 1
3 1464 1 1 22 LEU HG H 17.132 -3.236 11.853 1.00 . A A . 40 LEU HG 1 1
3 1465 1 1 22 LEU N N 14.505 -0.821 10.549 1.00 . A A . 40 LEU N 1 1
3 1466 1 1 22 LEU O O 11.805 -2.930 11.335 1.00 . A A . 40 LEU O 1 1
3 1467 1 1 23 ALA C C 10.003 -1.197 11.803 1.00 . A A . 41 ALA C 1 1
3 1468 1 1 23 ALA CA C 11.051 -0.914 12.885 1.00 . A A . 41 ALA CA 1 1
3 1469 1 1 23 ALA CB C 10.982 0.541 13.353 1.00 . A A . 41 ALA CB 1 1
3 1470 1 1 23 ALA H H 13.076 -0.373 12.434 1.00 . A A . 41 ALA H 1 1
3 1471 1 1 23 ALA HA H 10.942 -1.582 13.718 1.00 . A A . 41 ALA HA 1 1
3 1472 1 1 23 ALA HB1 H 10.266 0.628 14.155 1.00 . A A . 41 ALA HB1 1 1
3 1473 1 1 23 ALA HB2 H 10.679 1.169 12.529 1.00 . A A . 41 ALA HB2 1 1
3 1474 1 1 23 ALA HB3 H 11.955 0.853 13.703 1.00 . A A . 41 ALA HB3 1 1
3 1475 1 1 23 ALA N N 12.396 -1.054 12.284 1.00 . A A . 41 ALA N 1 1
3 1476 1 1 23 ALA O O 8.959 -1.763 12.058 1.00 . A A . 41 ALA O 1 1
3 1477 1 1 24 ARG C C 9.641 -2.364 8.768 1.00 . A A . 42 ARG C 1 1
3 1478 1 1 24 ARG CA C 9.362 -1.029 9.467 1.00 . A A . 42 ARG CA 1 1
3 1479 1 1 24 ARG CB C 9.619 0.131 8.506 1.00 . A A . 42 ARG CB 1 1
3 1480 1 1 24 ARG CD C 8.575 2.262 7.730 1.00 . A A . 42 ARG CD 1 1
3 1481 1 1 24 ARG CG C 8.800 1.348 8.937 1.00 . A A . 42 ARG CG 1 1
3 1482 1 1 24 ARG CZ C 6.185 2.295 7.351 1.00 . A A . 42 ARG CZ 1 1
3 1483 1 1 24 ARG H H 11.131 -0.355 10.419 1.00 . A A . 42 ARG H 1 1
3 1484 1 1 24 ARG HA H 8.369 -0.991 9.824 1.00 . A A . 42 ARG HA 1 1
3 1485 1 1 24 ARG HB2 H 10.671 0.380 8.521 1.00 . A A . 42 ARG HB2 1 1
3 1486 1 1 24 ARG HB3 H 9.332 -0.160 7.508 1.00 . A A . 42 ARG HB3 1 1
3 1487 1 1 24 ARG HD2 H 9.320 3.045 7.709 1.00 . A A . 42 ARG HD2 1 1
3 1488 1 1 24 ARG HD3 H 8.600 1.690 6.816 1.00 . A A . 42 ARG HD3 1 1
3 1489 1 1 24 ARG HE H 7.101 3.629 8.500 1.00 . A A . 42 ARG HE 1 1
3 1490 1 1 24 ARG HG2 H 7.846 1.021 9.327 1.00 . A A . 42 ARG HG2 1 1
3 1491 1 1 24 ARG HG3 H 9.335 1.891 9.702 1.00 . A A . 42 ARG HG3 1 1
3 1492 1 1 24 ARG HH11 H 6.184 0.677 8.530 1.00 . A A . 42 ARG HH11 1 1
3 1493 1 1 24 ARG HH12 H 4.944 0.723 7.321 1.00 . A A . 42 ARG HH12 1 1
3 1494 1 1 24 ARG HH21 H 5.946 3.784 6.035 1.00 . A A . 42 ARG HH21 1 1
3 1495 1 1 24 ARG HH22 H 4.810 2.483 5.908 1.00 . A A . 42 ARG HH22 1 1
3 1496 1 1 24 ARG N N 10.295 -0.802 10.590 1.00 . A A . 42 ARG N 1 1
3 1497 1 1 24 ARG NE N 7.218 2.840 7.931 1.00 . A A . 42 ARG NE 1 1
3 1498 1 1 24 ARG NH1 N 5.736 1.142 7.766 1.00 . A A . 42 ARG NH1 1 1
3 1499 1 1 24 ARG NH2 N 5.601 2.901 6.354 1.00 . A A . 42 ARG NH2 1 1
3 1500 1 1 24 ARG O O 8.812 -2.881 8.044 1.00 . A A . 42 ARG O 1 1
3 1501 1 1 25 PHE C C 9.980 -5.189 8.428 1.00 . A A . 43 PHE C 1 1
3 1502 1 1 25 PHE CA C 11.142 -4.205 8.299 1.00 . A A . 43 PHE CA 1 1
3 1503 1 1 25 PHE CB C 12.364 -4.724 9.051 1.00 . A A . 43 PHE CB 1 1
3 1504 1 1 25 PHE CD1 C 13.757 -3.252 7.557 1.00 . A A . 43 PHE CD1 1 1
3 1505 1 1 25 PHE CD2 C 14.638 -5.412 8.220 1.00 . A A . 43 PHE CD2 1 1
3 1506 1 1 25 PHE CE1 C 14.922 -3.002 6.824 1.00 . A A . 43 PHE CE1 1 1
3 1507 1 1 25 PHE CE2 C 15.802 -5.163 7.486 1.00 . A A . 43 PHE CE2 1 1
3 1508 1 1 25 PHE CG C 13.615 -4.456 8.254 1.00 . A A . 43 PHE CG 1 1
3 1509 1 1 25 PHE CZ C 15.945 -3.957 6.786 1.00 . A A . 43 PHE CZ 1 1
3 1510 1 1 25 PHE H H 11.457 -2.485 9.541 1.00 . A A . 43 PHE H 1 1
3 1511 1 1 25 PHE HA H 11.389 -4.042 7.261 1.00 . A A . 43 PHE HA 1 1
3 1512 1 1 25 PHE HB2 H 12.439 -4.226 10.002 1.00 . A A . 43 PHE HB2 1 1
3 1513 1 1 25 PHE HB3 H 12.259 -5.779 9.209 1.00 . A A . 43 PHE HB3 1 1
3 1514 1 1 25 PHE HD1 H 12.967 -2.515 7.587 1.00 . A A . 43 PHE HD1 1 1
3 1515 1 1 25 PHE HD2 H 14.527 -6.341 8.761 1.00 . A A . 43 PHE HD2 1 1
3 1516 1 1 25 PHE HE1 H 15.032 -2.071 6.286 1.00 . A A . 43 PHE HE1 1 1
3 1517 1 1 25 PHE HE2 H 16.591 -5.901 7.458 1.00 . A A . 43 PHE HE2 1 1
3 1518 1 1 25 PHE HZ H 16.843 -3.764 6.220 1.00 . A A . 43 PHE HZ 1 1
3 1519 1 1 25 PHE N N 10.803 -2.918 8.965 1.00 . A A . 43 PHE N 1 1
3 1520 1 1 25 PHE O O 9.817 -6.084 7.622 1.00 . A A . 43 PHE O 1 1
3 1521 1 1 26 LYS C C 6.887 -5.693 8.716 1.00 . A A . 44 LYS C 1 1
3 1522 1 1 26 LYS CA C 8.054 -5.965 9.664 1.00 . A A . 44 LYS CA 1 1
3 1523 1 1 26 LYS CB C 7.654 -5.739 11.109 1.00 . A A . 44 LYS CB 1 1
3 1524 1 1 26 LYS CD C 10.062 -6.052 11.698 1.00 . A A . 44 LYS CD 1 1
3 1525 1 1 26 LYS CE C 10.999 -6.579 12.787 1.00 . A A . 44 LYS CE 1 1
3 1526 1 1 26 LYS CG C 8.630 -6.495 11.998 1.00 . A A . 44 LYS CG 1 1
3 1527 1 1 26 LYS H H 9.344 -4.346 10.101 1.00 . A A . 44 LYS H 1 1
3 1528 1 1 26 LYS HA H 8.403 -6.948 9.543 1.00 . A A . 44 LYS HA 1 1
3 1529 1 1 26 LYS HB2 H 7.694 -4.683 11.336 1.00 . A A . 44 LYS HB2 1 1
3 1530 1 1 26 LYS HB3 H 6.655 -6.111 11.274 1.00 . A A . 44 LYS HB3 1 1
3 1531 1 1 26 LYS HD2 H 10.365 -6.447 10.739 1.00 . A A . 44 LYS HD2 1 1
3 1532 1 1 26 LYS HD3 H 10.109 -4.975 11.676 1.00 . A A . 44 LYS HD3 1 1
3 1533 1 1 26 LYS HE2 H 11.987 -6.156 12.669 1.00 . A A . 44 LYS HE2 1 1
3 1534 1 1 26 LYS HE3 H 10.605 -6.352 13.766 1.00 . A A . 44 LYS HE3 1 1
3 1535 1 1 26 LYS HG2 H 8.403 -6.294 13.026 1.00 . A A . 44 LYS HG2 1 1
3 1536 1 1 26 LYS HG3 H 8.540 -7.549 11.796 1.00 . A A . 44 LYS HG3 1 1
3 1537 1 1 26 LYS HZ1 H 10.063 -8.423 12.556 1.00 . A A . 44 LYS HZ1 1 1
3 1538 1 1 26 LYS HZ2 H 11.553 -8.502 13.360 1.00 . A A . 44 LYS HZ2 1 1
3 1539 1 1 26 LYS HZ3 H 11.508 -8.264 11.679 1.00 . A A . 44 LYS HZ3 1 1
3 1540 1 1 26 LYS N N 9.184 -5.043 9.449 1.00 . A A . 44 LYS N 1 1
3 1541 1 1 26 LYS NZ N 11.034 -8.053 12.581 1.00 . A A . 44 LYS NZ 1 1
3 1542 1 1 26 LYS O O 5.788 -6.177 8.903 1.00 . A A . 44 LYS O 1 1
3 1543 1 1 27 GLY C C 5.967 -5.657 5.654 1.00 . A A . 45 GLY C 1 1
3 1544 1 1 27 GLY CA C 6.041 -4.589 6.740 1.00 . A A . 45 GLY CA 1 1
3 1545 1 1 27 GLY H H 8.009 -4.552 7.600 1.00 . A A . 45 GLY H 1 1
3 1546 1 1 27 GLY HA2 H 5.098 -4.534 7.250 1.00 . A A . 45 GLY HA2 1 1
3 1547 1 1 27 GLY HA3 H 6.255 -3.638 6.282 1.00 . A A . 45 GLY HA3 1 1
3 1548 1 1 27 GLY N N 7.120 -4.918 7.713 1.00 . A A . 45 GLY N 1 1
3 1549 1 1 27 GLY O O 5.328 -6.677 5.808 1.00 . A A . 45 GLY O 1 1
3 1550 1 1 28 ASP C C 7.831 -7.298 3.532 1.00 . A A . 46 ASP C 1 1
3 1551 1 1 28 ASP CA C 6.605 -6.401 3.437 1.00 . A A . 46 ASP CA 1 1
3 1552 1 1 28 ASP CB C 6.642 -5.606 2.119 1.00 . A A . 46 ASP CB 1 1
3 1553 1 1 28 ASP CG C 6.547 -4.093 2.358 1.00 . A A . 46 ASP CG 1 1
3 1554 1 1 28 ASP H H 7.118 -4.596 4.472 1.00 . A A . 46 ASP H 1 1
3 1555 1 1 28 ASP HA H 5.706 -6.997 3.479 1.00 . A A . 46 ASP HA 1 1
3 1556 1 1 28 ASP HB2 H 7.564 -5.826 1.598 1.00 . A A . 46 ASP HB2 1 1
3 1557 1 1 28 ASP HB3 H 5.809 -5.916 1.512 1.00 . A A . 46 ASP HB3 1 1
3 1558 1 1 28 ASP N N 6.618 -5.418 4.557 1.00 . A A . 46 ASP N 1 1
3 1559 1 1 28 ASP O O 8.652 -7.353 2.638 1.00 . A A . 46 ASP O 1 1
3 1560 1 1 28 ASP OD1 O 5.505 -3.649 2.810 1.00 . A A . 46 ASP OD1 1 1
3 1561 1 1 28 ASP OD2 O 7.519 -3.409 2.086 1.00 . A A . 46 ASP OD2 1 1
3 1562 1 1 29 GLY C C 8.669 -10.196 5.431 1.00 . A A . 47 GLY C 1 1
3 1563 1 1 29 GLY CA C 9.128 -8.896 4.784 1.00 . A A . 47 GLY CA 1 1
3 1564 1 1 29 GLY H H 7.286 -7.919 5.323 1.00 . A A . 47 GLY H 1 1
3 1565 1 1 29 GLY HA2 H 9.568 -9.105 3.824 1.00 . A A . 47 GLY HA2 1 1
3 1566 1 1 29 GLY HA3 H 9.858 -8.423 5.426 1.00 . A A . 47 GLY HA3 1 1
3 1567 1 1 29 GLY N N 7.960 -7.994 4.615 1.00 . A A . 47 GLY N 1 1
3 1568 1 1 29 GLY O O 8.491 -11.204 4.781 1.00 . A A . 47 GLY O 1 1
3 1569 1 1 30 VAL C C 6.769 -11.959 6.869 1.00 . A A . 48 VAL C 1 1
3 1570 1 1 30 VAL CA C 8.038 -11.352 7.472 1.00 . A A . 48 VAL CA 1 1
3 1571 1 1 30 VAL CB C 7.767 -10.815 8.894 1.00 . A A . 48 VAL CB 1 1
3 1572 1 1 30 VAL CG1 C 7.248 -9.387 8.861 1.00 . A A . 48 VAL CG1 1 1
3 1573 1 1 30 VAL CG2 C 6.695 -11.628 9.561 1.00 . A A . 48 VAL CG2 1 1
3 1574 1 1 30 VAL H H 8.629 -9.330 7.185 1.00 . A A . 48 VAL H 1 1
3 1575 1 1 30 VAL HA H 8.824 -12.084 7.504 1.00 . A A . 48 VAL HA 1 1
3 1576 1 1 30 VAL HB H 8.673 -10.860 9.476 1.00 . A A . 48 VAL HB 1 1
3 1577 1 1 30 VAL HG11 H 8.040 -8.717 9.146 1.00 . A A . 48 VAL HG11 1 1
3 1578 1 1 30 VAL HG12 H 6.425 -9.296 9.555 1.00 . A A . 48 VAL HG12 1 1
3 1579 1 1 30 VAL HG13 H 6.909 -9.153 7.866 1.00 . A A . 48 VAL HG13 1 1
3 1580 1 1 30 VAL HG21 H 6.895 -12.670 9.412 1.00 . A A . 48 VAL HG21 1 1
3 1581 1 1 30 VAL HG22 H 5.743 -11.369 9.116 1.00 . A A . 48 VAL HG22 1 1
3 1582 1 1 30 VAL HG23 H 6.680 -11.391 10.610 1.00 . A A . 48 VAL HG23 1 1
3 1583 1 1 30 VAL N N 8.479 -10.158 6.711 1.00 . A A . 48 VAL N 1 1
3 1584 1 1 30 VAL O O 6.643 -13.159 6.734 1.00 . A A . 48 VAL O 1 1
3 1585 1 1 31 LYS C C 4.761 -12.788 4.996 1.00 . A A . 49 LYS C 1 1
3 1586 1 1 31 LYS CA C 4.540 -11.653 6.005 1.00 . A A . 49 LYS CA 1 1
3 1587 1 1 31 LYS CB C 3.895 -10.436 5.345 1.00 . A A . 49 LYS CB 1 1
3 1588 1 1 31 LYS CD C 4.481 -9.191 3.262 1.00 . A A . 49 LYS CD 1 1
3 1589 1 1 31 LYS CE C 3.317 -8.202 3.354 1.00 . A A . 49 LYS CE 1 1
3 1590 1 1 31 LYS CG C 4.953 -9.558 4.669 1.00 . A A . 49 LYS CG 1 1
3 1591 1 1 31 LYS H H 5.930 -10.182 6.701 1.00 . A A . 49 LYS H 1 1
3 1592 1 1 31 LYS HA H 3.912 -11.997 6.808 1.00 . A A . 49 LYS HA 1 1
3 1593 1 1 31 LYS HB2 H 3.187 -10.767 4.609 1.00 . A A . 49 LYS HB2 1 1
3 1594 1 1 31 LYS HB3 H 3.391 -9.855 6.101 1.00 . A A . 49 LYS HB3 1 1
3 1595 1 1 31 LYS HD2 H 5.296 -8.740 2.715 1.00 . A A . 49 LYS HD2 1 1
3 1596 1 1 31 LYS HD3 H 4.153 -10.083 2.749 1.00 . A A . 49 LYS HD3 1 1
3 1597 1 1 31 LYS HE2 H 3.201 -7.853 4.372 1.00 . A A . 49 LYS HE2 1 1
3 1598 1 1 31 LYS HE3 H 3.475 -7.371 2.685 1.00 . A A . 49 LYS HE3 1 1
3 1599 1 1 31 LYS HG2 H 5.092 -8.659 5.247 1.00 . A A . 49 LYS HG2 1 1
3 1600 1 1 31 LYS HG3 H 5.887 -10.094 4.609 1.00 . A A . 49 LYS HG3 1 1
3 1601 1 1 31 LYS HZ1 H 2.269 -9.345 1.967 1.00 . A A . 49 LYS HZ1 1 1
3 1602 1 1 31 LYS HZ2 H 1.284 -8.362 2.938 1.00 . A A . 49 LYS HZ2 1 1
3 1603 1 1 31 LYS HZ3 H 1.973 -9.775 3.585 1.00 . A A . 49 LYS HZ3 1 1
3 1604 1 1 31 LYS N N 5.819 -11.139 6.551 1.00 . A A . 49 LYS N 1 1
3 1605 1 1 31 LYS NZ N 2.120 -8.980 2.929 1.00 . A A . 49 LYS NZ 1 1
3 1606 1 1 31 LYS O O 4.263 -13.881 5.180 1.00 . A A . 49 LYS O 1 1
3 1607 1 1 32 TYR C C 6.964 -14.440 3.264 1.00 . A A . 50 TYR C 1 1
3 1608 1 1 32 TYR CA C 5.690 -13.646 2.956 1.00 . A A . 50 TYR CA 1 1
3 1609 1 1 32 TYR CB C 5.788 -12.926 1.630 1.00 . A A . 50 TYR CB 1 1
3 1610 1 1 32 TYR CD1 C 8.236 -12.370 1.727 1.00 . A A . 50 TYR CD1 1 1
3 1611 1 1 32 TYR CD2 C 6.625 -10.570 1.588 1.00 . A A . 50 TYR CD2 1 1
3 1612 1 1 32 TYR CE1 C 9.281 -11.440 1.737 1.00 . A A . 50 TYR CE1 1 1
3 1613 1 1 32 TYR CE2 C 7.664 -9.636 1.599 1.00 . A A . 50 TYR CE2 1 1
3 1614 1 1 32 TYR CG C 6.912 -11.932 1.655 1.00 . A A . 50 TYR CG 1 1
3 1615 1 1 32 TYR CZ C 8.995 -10.070 1.671 1.00 . A A . 50 TYR CZ 1 1
3 1616 1 1 32 TYR H H 5.871 -11.691 3.760 1.00 . A A . 50 TYR H 1 1
3 1617 1 1 32 TYR HA H 4.843 -14.297 2.941 1.00 . A A . 50 TYR HA 1 1
3 1618 1 1 32 TYR HB2 H 5.965 -13.639 0.857 1.00 . A A . 50 TYR HB2 1 1
3 1619 1 1 32 TYR HB3 H 4.859 -12.406 1.446 1.00 . A A . 50 TYR HB3 1 1
3 1620 1 1 32 TYR HD1 H 8.449 -13.429 1.782 1.00 . A A . 50 TYR HD1 1 1
3 1621 1 1 32 TYR HD2 H 5.596 -10.241 1.533 1.00 . A A . 50 TYR HD2 1 1
3 1622 1 1 32 TYR HE1 H 10.306 -11.777 1.792 1.00 . A A . 50 TYR HE1 1 1
3 1623 1 1 32 TYR HE2 H 7.440 -8.585 1.545 1.00 . A A . 50 TYR HE2 1 1
3 1624 1 1 32 TYR HH H 10.797 -9.566 1.295 1.00 . A A . 50 TYR HH 1 1
3 1625 1 1 32 TYR N N 5.483 -12.563 3.932 1.00 . A A . 50 TYR N 1 1
3 1626 1 1 32 TYR O O 7.064 -15.604 2.934 1.00 . A A . 50 TYR O 1 1
3 1627 1 1 32 TYR OH O 10.023 -9.150 1.680 1.00 . A A . 50 TYR OH 1 1
3 1628 1 1 33 LYS C C 8.820 -15.868 4.953 1.00 . A A . 51 LYS C 1 1
3 1629 1 1 33 LYS CA C 9.175 -14.604 4.196 1.00 . A A . 51 LYS CA 1 1
3 1630 1 1 33 LYS CB C 10.024 -13.680 5.056 1.00 . A A . 51 LYS CB 1 1
3 1631 1 1 33 LYS CD C 12.282 -14.115 4.095 1.00 . A A . 51 LYS CD 1 1
3 1632 1 1 33 LYS CE C 13.602 -13.386 3.827 1.00 . A A . 51 LYS CE 1 1
3 1633 1 1 33 LYS CG C 11.145 -13.097 4.202 1.00 . A A . 51 LYS CG 1 1
3 1634 1 1 33 LYS H H 7.856 -12.904 4.164 1.00 . A A . 51 LYS H 1 1
3 1635 1 1 33 LYS HA H 9.688 -14.842 3.299 1.00 . A A . 51 LYS HA 1 1
3 1636 1 1 33 LYS HB2 H 9.411 -12.885 5.448 1.00 . A A . 51 LYS HB2 1 1
3 1637 1 1 33 LYS HB3 H 10.447 -14.237 5.870 1.00 . A A . 51 LYS HB3 1 1
3 1638 1 1 33 LYS HD2 H 12.358 -14.670 5.019 1.00 . A A . 51 LYS HD2 1 1
3 1639 1 1 33 LYS HD3 H 12.080 -14.796 3.281 1.00 . A A . 51 LYS HD3 1 1
3 1640 1 1 33 LYS HE2 H 13.463 -12.317 3.913 1.00 . A A . 51 LYS HE2 1 1
3 1641 1 1 33 LYS HE3 H 14.363 -13.725 4.512 1.00 . A A . 51 LYS HE3 1 1
3 1642 1 1 33 LYS HG2 H 10.764 -12.877 3.216 1.00 . A A . 51 LYS HG2 1 1
3 1643 1 1 33 LYS HG3 H 11.512 -12.194 4.658 1.00 . A A . 51 LYS HG3 1 1
3 1644 1 1 33 LYS HZ1 H 13.152 -13.601 1.806 1.00 . A A . 51 LYS HZ1 1 1
3 1645 1 1 33 LYS HZ2 H 14.239 -14.760 2.399 1.00 . A A . 51 LYS HZ2 1 1
3 1646 1 1 33 LYS HZ3 H 14.765 -13.169 2.115 1.00 . A A . 51 LYS HZ3 1 1
3 1647 1 1 33 LYS N N 7.937 -13.841 3.893 1.00 . A A . 51 LYS N 1 1
3 1648 1 1 33 LYS NZ N 13.966 -13.756 2.432 1.00 . A A . 51 LYS NZ 1 1
3 1649 1 1 33 LYS O O 9.310 -16.942 4.676 1.00 . A A . 51 LYS O 1 1
3 1650 1 1 34 ALA C C 6.919 -17.954 5.820 1.00 . A A . 52 ALA C 1 1
3 1651 1 1 34 ALA CA C 7.527 -16.892 6.714 1.00 . A A . 52 ALA CA 1 1
3 1652 1 1 34 ALA CB C 6.463 -16.337 7.654 1.00 . A A . 52 ALA CB 1 1
3 1653 1 1 34 ALA H H 7.603 -14.849 6.082 1.00 . A A . 52 ALA H 1 1
3 1654 1 1 34 ALA HA H 8.338 -17.279 7.264 1.00 . A A . 52 ALA HA 1 1
3 1655 1 1 34 ALA HB1 H 5.768 -17.123 7.911 1.00 . A A . 52 ALA HB1 1 1
3 1656 1 1 34 ALA HB2 H 5.932 -15.535 7.160 1.00 . A A . 52 ALA HB2 1 1
3 1657 1 1 34 ALA HB3 H 6.932 -15.962 8.549 1.00 . A A . 52 ALA HB3 1 1
3 1658 1 1 34 ALA N N 7.962 -15.729 5.904 1.00 . A A . 52 ALA N 1 1
3 1659 1 1 34 ALA O O 7.294 -19.110 5.832 1.00 . A A . 52 ALA O 1 1
3 1660 1 1 35 LYS C C 6.188 -18.918 3.010 1.00 . A A . 53 LYS C 1 1
3 1661 1 1 35 LYS CA C 5.267 -18.476 4.150 1.00 . A A . 53 LYS CA 1 1
3 1662 1 1 35 LYS CB C 4.111 -17.643 3.619 1.00 . A A . 53 LYS CB 1 1
3 1663 1 1 35 LYS CD C 1.859 -16.730 4.191 1.00 . A A . 53 LYS CD 1 1
3 1664 1 1 35 LYS CE C 0.855 -17.864 3.978 1.00 . A A . 53 LYS CE 1 1
3 1665 1 1 35 LYS CG C 3.158 -17.298 4.764 1.00 . A A . 53 LYS CG 1 1
3 1666 1 1 35 LYS H H 5.691 -16.626 5.108 1.00 . A A . 53 LYS H 1 1
3 1667 1 1 35 LYS HA H 4.896 -19.323 4.692 1.00 . A A . 53 LYS HA 1 1
3 1668 1 1 35 LYS HB2 H 4.498 -16.731 3.188 1.00 . A A . 53 LYS HB2 1 1
3 1669 1 1 35 LYS HB3 H 3.585 -18.199 2.871 1.00 . A A . 53 LYS HB3 1 1
3 1670 1 1 35 LYS HD2 H 1.447 -16.007 4.881 1.00 . A A . 53 LYS HD2 1 1
3 1671 1 1 35 LYS HD3 H 2.063 -16.250 3.246 1.00 . A A . 53 LYS HD3 1 1
3 1672 1 1 35 LYS HE2 H 0.295 -17.702 3.067 1.00 . A A . 53 LYS HE2 1 1
3 1673 1 1 35 LYS HE3 H 1.363 -18.816 3.945 1.00 . A A . 53 LYS HE3 1 1
3 1674 1 1 35 LYS HG2 H 2.943 -18.191 5.335 1.00 . A A . 53 LYS HG2 1 1
3 1675 1 1 35 LYS HG3 H 3.618 -16.563 5.407 1.00 . A A . 53 LYS HG3 1 1
3 1676 1 1 35 LYS HZ1 H -0.564 -18.704 5.248 1.00 . A A . 53 LYS HZ1 1 1
3 1677 1 1 35 LYS HZ2 H -0.723 -17.027 5.046 1.00 . A A . 53 LYS HZ2 1 1
3 1678 1 1 35 LYS HZ3 H 0.522 -17.650 6.021 1.00 . A A . 53 LYS HZ3 1 1
3 1679 1 1 35 LYS N N 5.965 -17.551 5.063 1.00 . A A . 53 LYS N 1 1
3 1680 1 1 35 LYS NZ N -0.045 -17.807 5.162 1.00 . A A . 53 LYS NZ 1 1
3 1681 1 1 35 LYS O O 6.374 -20.097 2.780 1.00 . A A . 53 LYS O 1 1
3 1682 1 1 36 LEU C C 8.704 -19.374 1.672 1.00 . A A . 54 LEU C 1 1
3 1683 1 1 36 LEU CA C 7.661 -18.379 1.187 1.00 . A A . 54 LEU CA 1 1
3 1684 1 1 36 LEU CB C 8.273 -17.073 0.787 1.00 . A A . 54 LEU CB 1 1
3 1685 1 1 36 LEU CD1 C 7.752 -15.008 -0.435 1.00 . A A . 54 LEU CD1 1 1
3 1686 1 1 36 LEU CD2 C 6.385 -17.073 -0.840 1.00 . A A . 54 LEU CD2 1 1
3 1687 1 1 36 LEU CG C 7.154 -16.241 0.199 1.00 . A A . 54 LEU CG 1 1
3 1688 1 1 36 LEU H H 6.620 -17.043 2.466 1.00 . A A . 54 LEU H 1 1
3 1689 1 1 36 LEU HA H 7.095 -18.753 0.369 1.00 . A A . 54 LEU HA 1 1
3 1690 1 1 36 LEU HB2 H 8.684 -16.579 1.658 1.00 . A A . 54 LEU HB2 1 1
3 1691 1 1 36 LEU HB3 H 9.038 -17.231 0.049 1.00 . A A . 54 LEU HB3 1 1
3 1692 1 1 36 LEU HD11 H 8.798 -15.188 -0.631 1.00 . A A . 54 LEU HD11 1 1
3 1693 1 1 36 LEU HD12 H 7.649 -14.178 0.246 1.00 . A A . 54 LEU HD12 1 1
3 1694 1 1 36 LEU HD13 H 7.239 -14.796 -1.356 1.00 . A A . 54 LEU HD13 1 1
3 1695 1 1 36 LEU HD21 H 7.070 -17.741 -1.343 1.00 . A A . 54 LEU HD21 1 1
3 1696 1 1 36 LEU HD22 H 5.914 -16.425 -1.554 1.00 . A A . 54 LEU HD22 1 1
3 1697 1 1 36 LEU HD23 H 5.629 -17.662 -0.330 1.00 . A A . 54 LEU HD23 1 1
3 1698 1 1 36 LEU HG H 6.480 -15.956 0.985 1.00 . A A . 54 LEU HG 1 1
3 1699 1 1 36 LEU N N 6.771 -17.994 2.290 1.00 . A A . 54 LEU N 1 1
3 1700 1 1 36 LEU O O 9.285 -20.120 0.910 1.00 . A A . 54 LEU O 1 1
3 1701 1 1 37 ILE C C 9.308 -21.689 3.634 1.00 . A A . 55 ILE C 1 1
3 1702 1 1 37 ILE CA C 9.894 -20.273 3.551 1.00 . A A . 55 ILE CA 1 1
3 1703 1 1 37 ILE CB C 10.045 -19.609 4.905 1.00 . A A . 55 ILE CB 1 1
3 1704 1 1 37 ILE CD1 C 11.606 -18.169 3.573 1.00 . A A . 55 ILE CD1 1 1
3 1705 1 1 37 ILE CG1 C 11.305 -18.758 4.952 1.00 . A A . 55 ILE CG1 1 1
3 1706 1 1 37 ILE CG2 C 10.049 -20.632 5.982 1.00 . A A . 55 ILE CG2 1 1
3 1707 1 1 37 ILE H H 8.463 -18.776 3.535 1.00 . A A . 55 ILE H 1 1
3 1708 1 1 37 ILE HA H 10.814 -20.252 3.031 1.00 . A A . 55 ILE HA 1 1
3 1709 1 1 37 ILE HB H 9.206 -18.972 5.073 1.00 . A A . 55 ILE HB 1 1
3 1710 1 1 37 ILE HD11 H 10.677 -17.954 3.065 1.00 . A A . 55 ILE HD11 1 1
3 1711 1 1 37 ILE HD12 H 12.174 -18.884 2.995 1.00 . A A . 55 ILE HD12 1 1
3 1712 1 1 37 ILE HD13 H 12.175 -17.260 3.685 1.00 . A A . 55 ILE HD13 1 1
3 1713 1 1 37 ILE HG12 H 11.128 -17.953 5.638 1.00 . A A . 55 ILE HG12 1 1
3 1714 1 1 37 ILE HG13 H 12.138 -19.355 5.285 1.00 . A A . 55 ILE HG13 1 1
3 1715 1 1 37 ILE HG21 H 10.567 -21.503 5.628 1.00 . A A . 55 ILE HG21 1 1
3 1716 1 1 37 ILE HG22 H 9.022 -20.881 6.212 1.00 . A A . 55 ILE HG22 1 1
3 1717 1 1 37 ILE HG23 H 10.534 -20.227 6.845 1.00 . A A . 55 ILE HG23 1 1
3 1718 1 1 37 ILE N N 8.933 -19.379 2.947 1.00 . A A . 55 ILE N 1 1
3 1719 1 1 37 ILE O O 9.834 -22.629 3.073 1.00 . A A . 55 ILE O 1 1
3 1720 1 1 38 GLY C C 8.168 -23.983 5.552 1.00 . A A . 56 GLY C 1 1
3 1721 1 1 38 GLY CA C 7.560 -23.156 4.424 1.00 . A A . 56 GLY CA 1 1
3 1722 1 1 38 GLY H H 7.793 -21.060 4.734 1.00 . A A . 56 GLY H 1 1
3 1723 1 1 38 GLY HA2 H 6.504 -23.029 4.605 1.00 . A A . 56 GLY HA2 1 1
3 1724 1 1 38 GLY HA3 H 7.697 -23.661 3.517 1.00 . A A . 56 GLY HA3 1 1
3 1725 1 1 38 GLY N N 8.205 -21.830 4.316 1.00 . A A . 56 GLY N 1 1
3 1726 1 1 38 GLY O O 8.574 -25.113 5.365 1.00 . A A . 56 GLY O 1 1
3 1727 1 1 39 ILE C C 7.808 -25.227 8.304 1.00 . A A . 57 ILE C 1 1
3 1728 1 1 39 ILE CA C 8.762 -24.134 7.863 1.00 . A A . 57 ILE CA 1 1
3 1729 1 1 39 ILE CB C 8.907 -23.016 8.891 1.00 . A A . 57 ILE CB 1 1
3 1730 1 1 39 ILE CD1 C 7.307 -22.080 10.573 1.00 . A A . 57 ILE CD1 1 1
3 1731 1 1 39 ILE CG1 C 7.574 -22.279 9.080 1.00 . A A . 57 ILE CG1 1 1
3 1732 1 1 39 ILE CG2 C 9.946 -22.046 8.371 1.00 . A A . 57 ILE CG2 1 1
3 1733 1 1 39 ILE H H 7.887 -22.554 6.846 1.00 . A A . 57 ILE H 1 1
3 1734 1 1 39 ILE HA H 9.703 -24.530 7.665 1.00 . A A . 57 ILE HA 1 1
3 1735 1 1 39 ILE HB H 9.238 -23.425 9.826 1.00 . A A . 57 ILE HB 1 1
3 1736 1 1 39 ILE HD11 H 7.262 -21.024 10.795 1.00 . A A . 57 ILE HD11 1 1
3 1737 1 1 39 ILE HD12 H 8.104 -22.534 11.145 1.00 . A A . 57 ILE HD12 1 1
3 1738 1 1 39 ILE HD13 H 6.367 -22.543 10.835 1.00 . A A . 57 ILE HD13 1 1
3 1739 1 1 39 ILE HG12 H 7.622 -21.318 8.591 1.00 . A A . 57 ILE HG12 1 1
3 1740 1 1 39 ILE HG13 H 6.775 -22.864 8.648 1.00 . A A . 57 ILE HG13 1 1
3 1741 1 1 39 ILE HG21 H 10.733 -21.940 9.096 1.00 . A A . 57 ILE HG21 1 1
3 1742 1 1 39 ILE HG22 H 9.479 -21.090 8.191 1.00 . A A . 57 ILE HG22 1 1
3 1743 1 1 39 ILE HG23 H 10.354 -22.429 7.445 1.00 . A A . 57 ILE HG23 1 1
3 1744 1 1 39 ILE N N 8.219 -23.433 6.717 1.00 . A A . 57 ILE N 1 1
3 1745 1 1 39 ILE O O 7.487 -26.147 7.579 1.00 . A A . 57 ILE O 1 1
3 1746 1 1 40 ASP C C 5.376 -26.512 9.054 1.00 . A A . 58 ASP C 1 1
3 1747 1 1 40 ASP CA C 6.433 -26.093 10.079 1.00 . A A . 58 ASP CA 1 1
3 1748 1 1 40 ASP CB C 5.785 -25.356 11.250 1.00 . A A . 58 ASP CB 1 1
3 1749 1 1 40 ASP CG C 4.791 -26.283 11.953 1.00 . A A . 58 ASP CG 1 1
3 1750 1 1 40 ASP H H 7.685 -24.350 9.980 1.00 . A A . 58 ASP H 1 1
3 1751 1 1 40 ASP HA H 6.972 -26.953 10.440 1.00 . A A . 58 ASP HA 1 1
3 1752 1 1 40 ASP HB2 H 6.552 -25.050 11.952 1.00 . A A . 58 ASP HB2 1 1
3 1753 1 1 40 ASP HB3 H 5.262 -24.484 10.881 1.00 . A A . 58 ASP HB3 1 1
3 1754 1 1 40 ASP N N 7.378 -25.106 9.482 1.00 . A A . 58 ASP N 1 1
3 1755 1 1 40 ASP O O 5.193 -27.705 8.875 1.00 . A A . 58 ASP O 1 1
3 1756 1 1 40 ASP OXT O 4.764 -25.634 8.469 1.00 . A A . 58 ASP OXT 1 1
3 1757 1 1 40 ASP OD1 O 5.239 -27.168 12.664 1.00 . A A . 58 ASP OD1 1 1
3 1758 1 1 40 ASP OD2 O 3.601 -26.090 11.769 1.00 . A A . 58 ASP OD2 1 1
4 1759 1 1 6 SER C C -7.756 3.741 -16.126 1.00 . A A . 24 SER C 1 1
4 1760 1 1 6 SER CA C -8.852 3.577 -15.070 1.00 . A A . 24 SER CA 1 1
4 1761 1 1 6 SER CB C -9.069 2.097 -14.750 1.00 . A A . 24 SER CB 1 1
4 1762 1 1 6 SER H H -10.177 4.461 -16.531 1.00 . A A . 24 SER H 1 1
4 1763 1 1 6 SER HA H -8.591 4.113 -14.172 1.00 . A A . 24 SER HA 1 1
4 1764 1 1 6 SER HB2 H -8.741 1.495 -15.580 1.00 . A A . 24 SER HB2 1 1
4 1765 1 1 6 SER HB3 H -8.498 1.834 -13.869 1.00 . A A . 24 SER HB3 1 1
4 1766 1 1 6 SER HG H -10.651 0.966 -14.794 1.00 . A A . 24 SER HG 1 1
4 1767 1 1 6 SER N N -10.160 4.061 -15.603 1.00 . A A . 24 SER N 1 1
4 1768 1 1 6 SER O O -6.752 4.387 -15.898 1.00 . A A . 24 SER O 1 1
4 1769 1 1 6 SER OG O -10.453 1.864 -14.520 1.00 . A A . 24 SER OG 1 1
4 1770 1 1 7 LYS C C -5.505 3.101 -17.758 1.00 . A A . 25 LYS C 1 1
4 1771 1 1 7 LYS CA C -6.906 3.285 -18.349 1.00 . A A . 25 LYS CA 1 1
4 1772 1 1 7 LYS CB C -7.074 4.702 -18.899 1.00 . A A . 25 LYS CB 1 1
4 1773 1 1 7 LYS CD C -8.204 5.411 -21.008 1.00 . A A . 25 LYS CD 1 1
4 1774 1 1 7 LYS CE C -8.617 4.755 -22.328 1.00 . A A . 25 LYS CE 1 1
4 1775 1 1 7 LYS CG C -7.000 4.671 -20.426 1.00 . A A . 25 LYS CG 1 1
4 1776 1 1 7 LYS H H -8.756 2.643 -17.445 1.00 . A A . 25 LYS H 1 1
4 1777 1 1 7 LYS HA H -7.083 2.563 -19.131 1.00 . A A . 25 LYS HA 1 1
4 1778 1 1 7 LYS HB2 H -8.033 5.095 -18.592 1.00 . A A . 25 LYS HB2 1 1
4 1779 1 1 7 LYS HB3 H -6.286 5.332 -18.515 1.00 . A A . 25 LYS HB3 1 1
4 1780 1 1 7 LYS HD2 H -9.027 5.364 -20.310 1.00 . A A . 25 LYS HD2 1 1
4 1781 1 1 7 LYS HD3 H -7.941 6.443 -21.189 1.00 . A A . 25 LYS HD3 1 1
4 1782 1 1 7 LYS HE2 H -8.931 5.508 -23.039 1.00 . A A . 25 LYS HE2 1 1
4 1783 1 1 7 LYS HE3 H -7.803 4.173 -22.730 1.00 . A A . 25 LYS HE3 1 1
4 1784 1 1 7 LYS HG2 H -6.088 5.150 -20.752 1.00 . A A . 25 LYS HG2 1 1
4 1785 1 1 7 LYS HG3 H -7.009 3.646 -20.767 1.00 . A A . 25 LYS HG3 1 1
4 1786 1 1 7 LYS HZ1 H -10.643 4.406 -22.001 1.00 . A A . 25 LYS HZ1 1 1
4 1787 1 1 7 LYS HZ2 H -9.616 3.485 -21.016 1.00 . A A . 25 LYS HZ2 1 1
4 1788 1 1 7 LYS HZ3 H -9.807 3.079 -22.654 1.00 . A A . 25 LYS HZ3 1 1
4 1789 1 1 7 LYS N N -7.939 3.161 -17.281 1.00 . A A . 25 LYS N 1 1
4 1790 1 1 7 LYS NZ N -9.757 3.864 -21.973 1.00 . A A . 25 LYS NZ 1 1
4 1791 1 1 7 LYS O O -5.339 2.542 -16.692 1.00 . A A . 25 LYS O 1 1
4 1792 1 1 8 LYS C C -3.035 3.738 -16.439 1.00 . A A . 26 LYS C 1 1
4 1793 1 1 8 LYS CA C -3.103 3.429 -17.940 1.00 . A A . 26 LYS CA 1 1
4 1794 1 1 8 LYS CB C -2.300 4.459 -18.737 1.00 . A A . 26 LYS CB 1 1
4 1795 1 1 8 LYS CD C -0.521 2.877 -19.500 1.00 . A A . 26 LYS CD 1 1
4 1796 1 1 8 LYS CE C 0.748 3.101 -20.326 1.00 . A A . 26 LYS CE 1 1
4 1797 1 1 8 LYS CG C -0.810 4.122 -18.659 1.00 . A A . 26 LYS CG 1 1
4 1798 1 1 8 LYS H H -4.661 4.013 -19.303 1.00 . A A . 26 LYS H 1 1
4 1799 1 1 8 LYS HA H -2.730 2.439 -18.140 1.00 . A A . 26 LYS HA 1 1
4 1800 1 1 8 LYS HB2 H -2.621 4.442 -19.769 1.00 . A A . 26 LYS HB2 1 1
4 1801 1 1 8 LYS HB3 H -2.467 5.443 -18.324 1.00 . A A . 26 LYS HB3 1 1
4 1802 1 1 8 LYS HD2 H -0.385 2.027 -18.848 1.00 . A A . 26 LYS HD2 1 1
4 1803 1 1 8 LYS HD3 H -1.352 2.691 -20.165 1.00 . A A . 26 LYS HD3 1 1
4 1804 1 1 8 LYS HE2 H 0.543 3.764 -21.155 1.00 . A A . 26 LYS HE2 1 1
4 1805 1 1 8 LYS HE3 H 1.534 3.502 -19.705 1.00 . A A . 26 LYS HE3 1 1
4 1806 1 1 8 LYS HG2 H -0.234 4.955 -19.037 1.00 . A A . 26 LYS HG2 1 1
4 1807 1 1 8 LYS HG3 H -0.538 3.932 -17.632 1.00 . A A . 26 LYS HG3 1 1
4 1808 1 1 8 LYS HZ1 H 0.272 1.208 -21.052 1.00 . A A . 26 LYS HZ1 1 1
4 1809 1 1 8 LYS HZ2 H 1.666 1.247 -20.086 1.00 . A A . 26 LYS HZ2 1 1
4 1810 1 1 8 LYS HZ3 H 1.717 1.846 -21.675 1.00 . A A . 26 LYS HZ3 1 1
4 1811 1 1 8 LYS N N -4.499 3.569 -18.446 1.00 . A A . 26 LYS N 1 1
4 1812 1 1 8 LYS NZ N 1.129 1.748 -20.822 1.00 . A A . 26 LYS NZ 1 1
4 1813 1 1 8 LYS O O -2.844 4.868 -16.037 1.00 . A A . 26 LYS O 1 1
4 1814 1 1 9 GLU C C -1.788 3.537 -13.726 1.00 . A A . 27 GLU C 1 1
4 1815 1 1 9 GLU CA C -3.150 2.973 -14.144 1.00 . A A . 27 GLU CA 1 1
4 1816 1 1 9 GLU CB C -3.376 1.596 -13.517 1.00 . A A . 27 GLU CB 1 1
4 1817 1 1 9 GLU CD C -2.536 -0.724 -13.911 1.00 . A A . 27 GLU CD 1 1
4 1818 1 1 9 GLU CG C -2.125 0.736 -13.706 1.00 . A A . 27 GLU CG 1 1
4 1819 1 1 9 GLU H H -3.358 1.846 -15.948 1.00 . A A . 27 GLU H 1 1
4 1820 1 1 9 GLU HA H -3.940 3.635 -13.858 1.00 . A A . 27 GLU HA 1 1
4 1821 1 1 9 GLU HB2 H -3.580 1.711 -12.462 1.00 . A A . 27 GLU HB2 1 1
4 1822 1 1 9 GLU HB3 H -4.216 1.115 -13.996 1.00 . A A . 27 GLU HB3 1 1
4 1823 1 1 9 GLU HG2 H -1.578 1.082 -14.571 1.00 . A A . 27 GLU HG2 1 1
4 1824 1 1 9 GLU HG3 H -1.501 0.812 -12.829 1.00 . A A . 27 GLU HG3 1 1
4 1825 1 1 9 GLU N N -3.197 2.742 -15.609 1.00 . A A . 27 GLU N 1 1
4 1826 1 1 9 GLU O O -0.804 3.392 -14.424 1.00 . A A . 27 GLU O 1 1
4 1827 1 1 9 GLU OE1 O -2.896 -1.066 -15.026 1.00 . A A . 27 GLU OE1 1 1
4 1828 1 1 9 GLU OE2 O -2.484 -1.473 -12.950 1.00 . A A . 27 GLU OE2 1 1
4 1829 1 1 10 LYS C C 0.676 3.704 -12.178 1.00 . A A . 28 LYS C 1 1
4 1830 1 1 10 LYS CA C -0.436 4.757 -12.122 1.00 . A A . 28 LYS CA 1 1
4 1831 1 1 10 LYS CB C -0.697 5.182 -10.677 1.00 . A A . 28 LYS CB 1 1
4 1832 1 1 10 LYS CD C -0.428 7.110 -9.111 1.00 . A A . 28 LYS CD 1 1
4 1833 1 1 10 LYS CE C 0.099 8.545 -9.042 1.00 . A A . 28 LYS CE 1 1
4 1834 1 1 10 LYS CG C 0.150 6.412 -10.343 1.00 . A A . 28 LYS CG 1 1
4 1835 1 1 10 LYS H H -2.531 4.288 -12.047 1.00 . A A . 28 LYS H 1 1
4 1836 1 1 10 LYS HA H -0.175 5.615 -12.714 1.00 . A A . 28 LYS HA 1 1
4 1837 1 1 10 LYS HB2 H -1.743 5.421 -10.556 1.00 . A A . 28 LYS HB2 1 1
4 1838 1 1 10 LYS HB3 H -0.433 4.374 -10.011 1.00 . A A . 28 LYS HB3 1 1
4 1839 1 1 10 LYS HD2 H -1.507 7.125 -9.179 1.00 . A A . 28 LYS HD2 1 1
4 1840 1 1 10 LYS HD3 H -0.131 6.577 -8.221 1.00 . A A . 28 LYS HD3 1 1
4 1841 1 1 10 LYS HE2 H -0.047 8.950 -8.051 1.00 . A A . 28 LYS HE2 1 1
4 1842 1 1 10 LYS HE3 H 1.142 8.577 -9.314 1.00 . A A . 28 LYS HE3 1 1
4 1843 1 1 10 LYS HG2 H 1.167 6.105 -10.141 1.00 . A A . 28 LYS HG2 1 1
4 1844 1 1 10 LYS HG3 H 0.138 7.095 -11.180 1.00 . A A . 28 LYS HG3 1 1
4 1845 1 1 10 LYS HZ1 H -0.309 9.161 -10.989 1.00 . A A . 28 LYS HZ1 1 1
4 1846 1 1 10 LYS HZ2 H -0.697 10.311 -9.803 1.00 . A A . 28 LYS HZ2 1 1
4 1847 1 1 10 LYS HZ3 H -1.691 8.952 -10.023 1.00 . A A . 28 LYS HZ3 1 1
4 1848 1 1 10 LYS N N -1.727 4.180 -12.591 1.00 . A A . 28 LYS N 1 1
4 1849 1 1 10 LYS NZ N -0.711 9.299 -10.039 1.00 . A A . 28 LYS NZ 1 1
4 1850 1 1 10 LYS O O 0.517 2.592 -11.714 1.00 . A A . 28 LYS O 1 1
4 1851 1 1 11 LYS C C 3.104 2.339 -11.501 1.00 . A A . 29 LYS C 1 1
4 1852 1 1 11 LYS CA C 2.923 3.072 -12.834 1.00 . A A . 29 LYS CA 1 1
4 1853 1 1 11 LYS CB C 4.156 3.919 -13.151 1.00 . A A . 29 LYS CB 1 1
4 1854 1 1 11 LYS CD C 6.156 3.777 -14.641 1.00 . A A . 29 LYS CD 1 1
4 1855 1 1 11 LYS CE C 6.978 4.831 -13.895 1.00 . A A . 29 LYS CE 1 1
4 1856 1 1 11 LYS CG C 5.283 3.012 -13.646 1.00 . A A . 29 LYS CG 1 1
4 1857 1 1 11 LYS H H 1.909 4.943 -13.114 1.00 . A A . 29 LYS H 1 1
4 1858 1 1 11 LYS HA H 2.743 2.375 -13.630 1.00 . A A . 29 LYS HA 1 1
4 1859 1 1 11 LYS HB2 H 3.910 4.640 -13.918 1.00 . A A . 29 LYS HB2 1 1
4 1860 1 1 11 LYS HB3 H 4.478 4.436 -12.259 1.00 . A A . 29 LYS HB3 1 1
4 1861 1 1 11 LYS HD2 H 6.822 3.088 -15.140 1.00 . A A . 29 LYS HD2 1 1
4 1862 1 1 11 LYS HD3 H 5.528 4.264 -15.371 1.00 . A A . 29 LYS HD3 1 1
4 1863 1 1 11 LYS HE2 H 7.126 5.702 -14.520 1.00 . A A . 29 LYS HE2 1 1
4 1864 1 1 11 LYS HE3 H 6.489 5.107 -12.974 1.00 . A A . 29 LYS HE3 1 1
4 1865 1 1 11 LYS HG2 H 5.885 2.696 -12.805 1.00 . A A . 29 LYS HG2 1 1
4 1866 1 1 11 LYS HG3 H 4.861 2.145 -14.131 1.00 . A A . 29 LYS HG3 1 1
4 1867 1 1 11 LYS HZ1 H 8.741 3.904 -14.498 1.00 . A A . 29 LYS HZ1 1 1
4 1868 1 1 11 LYS HZ2 H 8.115 3.313 -13.037 1.00 . A A . 29 LYS HZ2 1 1
4 1869 1 1 11 LYS HZ3 H 8.892 4.824 -13.077 1.00 . A A . 29 LYS HZ3 1 1
4 1870 1 1 11 LYS N N 1.801 4.047 -12.744 1.00 . A A . 29 LYS N 1 1
4 1871 1 1 11 LYS NZ N 8.279 4.168 -13.604 1.00 . A A . 29 LYS NZ 1 1
4 1872 1 1 11 LYS O O 3.554 2.908 -10.525 1.00 . A A . 29 LYS O 1 1
4 1873 1 1 12 LYS C C 4.371 0.240 -9.770 1.00 . A A . 30 LYS C 1 1
4 1874 1 1 12 LYS CA C 2.898 0.315 -10.186 1.00 . A A . 30 LYS CA 1 1
4 1875 1 1 12 LYS CB C 2.362 -1.081 -10.507 1.00 . A A . 30 LYS CB 1 1
4 1876 1 1 12 LYS CD C 0.936 -1.297 -8.467 1.00 . A A . 30 LYS CD 1 1
4 1877 1 1 12 LYS CE C 1.090 -2.760 -8.043 1.00 . A A . 30 LYS CE 1 1
4 1878 1 1 12 LYS CG C 0.926 -1.204 -9.994 1.00 . A A . 30 LYS CG 1 1
4 1879 1 1 12 LYS H H 2.387 0.646 -12.242 1.00 . A A . 30 LYS H 1 1
4 1880 1 1 12 LYS HA H 2.307 0.764 -9.412 1.00 . A A . 30 LYS HA 1 1
4 1881 1 1 12 LYS HB2 H 2.379 -1.236 -11.576 1.00 . A A . 30 LYS HB2 1 1
4 1882 1 1 12 LYS HB3 H 2.980 -1.824 -10.025 1.00 . A A . 30 LYS HB3 1 1
4 1883 1 1 12 LYS HD2 H 1.761 -0.720 -8.076 1.00 . A A . 30 LYS HD2 1 1
4 1884 1 1 12 LYS HD3 H 0.007 -0.907 -8.077 1.00 . A A . 30 LYS HD3 1 1
4 1885 1 1 12 LYS HE2 H 1.134 -3.399 -8.915 1.00 . A A . 30 LYS HE2 1 1
4 1886 1 1 12 LYS HE3 H 1.973 -2.886 -7.437 1.00 . A A . 30 LYS HE3 1 1
4 1887 1 1 12 LYS HG2 H 0.360 -0.337 -10.300 1.00 . A A . 30 LYS HG2 1 1
4 1888 1 1 12 LYS HG3 H 0.473 -2.094 -10.403 1.00 . A A . 30 LYS HG3 1 1
4 1889 1 1 12 LYS HZ1 H -0.308 -4.081 -7.247 1.00 . A A . 30 LYS HZ1 1 1
4 1890 1 1 12 LYS HZ2 H -0.945 -2.561 -7.648 1.00 . A A . 30 LYS HZ2 1 1
4 1891 1 1 12 LYS HZ3 H 0.018 -2.738 -6.259 1.00 . A A . 30 LYS HZ3 1 1
4 1892 1 1 12 LYS N N 2.752 1.083 -11.451 1.00 . A A . 30 LYS N 1 1
4 1893 1 1 12 LYS NZ N -0.128 -3.057 -7.240 1.00 . A A . 30 LYS NZ 1 1
4 1894 1 1 12 LYS O O 5.002 -0.793 -9.873 1.00 . A A . 30 LYS O 1 1
4 1895 1 1 13 GLY C C 7.191 0.572 -9.903 1.00 . A A . 31 GLY C 1 1
4 1896 1 1 13 GLY CA C 6.344 1.315 -8.868 1.00 . A A . 31 GLY CA 1 1
4 1897 1 1 13 GLY H H 4.395 2.143 -9.212 1.00 . A A . 31 GLY H 1 1
4 1898 1 1 13 GLY HA2 H 6.698 2.333 -8.776 1.00 . A A . 31 GLY HA2 1 1
4 1899 1 1 13 GLY HA3 H 6.426 0.819 -7.916 1.00 . A A . 31 GLY HA3 1 1
4 1900 1 1 13 GLY N N 4.921 1.324 -9.294 1.00 . A A . 31 GLY N 1 1
4 1901 1 1 13 GLY O O 6.731 0.279 -10.989 1.00 . A A . 31 GLY O 1 1
4 1902 1 1 14 PRO C C 8.924 -1.874 -10.622 1.00 . A A . 32 PRO C 1 1
4 1903 1 1 14 PRO CA C 9.347 -0.416 -10.427 1.00 . A A . 32 PRO CA 1 1
4 1904 1 1 14 PRO CB C 10.678 -0.330 -9.706 1.00 . A A . 32 PRO CB 1 1
4 1905 1 1 14 PRO CD C 9.031 0.621 -8.246 1.00 . A A . 32 PRO CD 1 1
4 1906 1 1 14 PRO CG C 10.314 -0.161 -8.282 1.00 . A A . 32 PRO CG 1 1
4 1907 1 1 14 PRO HA H 9.422 0.087 -11.355 1.00 . A A . 32 PRO HA 1 1
4 1908 1 1 14 PRO HB2 H 11.245 -1.242 -9.851 1.00 . A A . 32 PRO HB2 1 1
4 1909 1 1 14 PRO HB3 H 11.238 0.527 -10.048 1.00 . A A . 32 PRO HB3 1 1
4 1910 1 1 14 PRO HD2 H 8.411 0.295 -7.423 1.00 . A A . 32 PRO HD2 1 1
4 1911 1 1 14 PRO HD3 H 9.230 1.679 -8.184 1.00 . A A . 32 PRO HD3 1 1
4 1912 1 1 14 PRO HG2 H 10.168 -1.129 -7.836 1.00 . A A . 32 PRO HG2 1 1
4 1913 1 1 14 PRO HG3 H 11.085 0.384 -7.776 1.00 . A A . 32 PRO HG3 1 1
4 1914 1 1 14 PRO N N 8.410 0.297 -9.528 1.00 . A A . 32 PRO N 1 1
4 1915 1 1 14 PRO O O 8.074 -2.384 -9.920 1.00 . A A . 32 PRO O 1 1
4 1916 1 1 15 GLU C C 10.143 -4.860 -11.089 1.00 . A A . 33 GLU C 1 1
4 1917 1 1 15 GLU CA C 9.167 -3.961 -11.822 1.00 . A A . 33 GLU CA 1 1
4 1918 1 1 15 GLU CB C 9.281 -4.046 -13.337 1.00 . A A . 33 GLU CB 1 1
4 1919 1 1 15 GLU CD C 9.598 -6.494 -13.762 1.00 . A A . 33 GLU CD 1 1
4 1920 1 1 15 GLU CG C 10.274 -5.122 -13.786 1.00 . A A . 33 GLU CG 1 1
4 1921 1 1 15 GLU H H 10.193 -2.126 -12.122 1.00 . A A . 33 GLU H 1 1
4 1922 1 1 15 GLU HA H 8.185 -4.142 -11.495 1.00 . A A . 33 GLU HA 1 1
4 1923 1 1 15 GLU HB2 H 8.309 -4.247 -13.766 1.00 . A A . 33 GLU HB2 1 1
4 1924 1 1 15 GLU HB3 H 9.639 -3.086 -13.671 1.00 . A A . 33 GLU HB3 1 1
4 1925 1 1 15 GLU HG2 H 10.601 -4.898 -14.790 1.00 . A A . 33 GLU HG2 1 1
4 1926 1 1 15 GLU HG3 H 11.127 -5.125 -13.125 1.00 . A A . 33 GLU HG3 1 1
4 1927 1 1 15 GLU N N 9.515 -2.547 -11.570 1.00 . A A . 33 GLU N 1 1
4 1928 1 1 15 GLU O O 10.282 -6.040 -11.345 1.00 . A A . 33 GLU O 1 1
4 1929 1 1 15 GLU OE1 O 8.566 -6.613 -13.122 1.00 . A A . 33 GLU OE1 1 1
4 1930 1 1 15 GLU OE2 O 10.124 -7.403 -14.384 1.00 . A A . 33 GLU OE2 1 1
4 1931 1 1 16 LYS C C 11.215 -6.244 -8.750 1.00 . A A . 34 LYS C 1 1
4 1932 1 1 16 LYS CA C 11.797 -4.964 -9.351 1.00 . A A . 34 LYS CA 1 1
4 1933 1 1 16 LYS CB C 12.072 -3.941 -8.275 1.00 . A A . 34 LYS CB 1 1
4 1934 1 1 16 LYS CD C 14.447 -4.693 -8.049 1.00 . A A . 34 LYS CD 1 1
4 1935 1 1 16 LYS CE C 15.590 -4.712 -9.068 1.00 . A A . 34 LYS CE 1 1
4 1936 1 1 16 LYS CG C 13.529 -3.504 -8.338 1.00 . A A . 34 LYS CG 1 1
4 1937 1 1 16 LYS H H 10.631 -3.334 -10.029 1.00 . A A . 34 LYS H 1 1
4 1938 1 1 16 LYS HA H 12.692 -5.161 -9.908 1.00 . A A . 34 LYS HA 1 1
4 1939 1 1 16 LYS HB2 H 11.443 -3.085 -8.439 1.00 . A A . 34 LYS HB2 1 1
4 1940 1 1 16 LYS HB3 H 11.848 -4.363 -7.325 1.00 . A A . 34 LYS HB3 1 1
4 1941 1 1 16 LYS HD2 H 14.854 -4.602 -7.053 1.00 . A A . 34 LYS HD2 1 1
4 1942 1 1 16 LYS HD3 H 13.884 -5.610 -8.125 1.00 . A A . 34 LYS HD3 1 1
4 1943 1 1 16 LYS HE2 H 15.340 -4.095 -9.922 1.00 . A A . 34 LYS HE2 1 1
4 1944 1 1 16 LYS HE3 H 16.506 -4.373 -8.613 1.00 . A A . 34 LYS HE3 1 1
4 1945 1 1 16 LYS HG2 H 13.738 -3.119 -9.327 1.00 . A A . 34 LYS HG2 1 1
4 1946 1 1 16 LYS HG3 H 13.699 -2.731 -7.608 1.00 . A A . 34 LYS HG3 1 1
4 1947 1 1 16 LYS HZ1 H 14.780 -6.528 -9.688 1.00 . A A . 34 LYS HZ1 1 1
4 1948 1 1 16 LYS HZ2 H 16.154 -6.683 -8.706 1.00 . A A . 34 LYS HZ2 1 1
4 1949 1 1 16 LYS HZ3 H 16.321 -6.201 -10.326 1.00 . A A . 34 LYS HZ3 1 1
4 1950 1 1 16 LYS N N 10.801 -4.270 -10.178 1.00 . A A . 34 LYS N 1 1
4 1951 1 1 16 LYS NZ N 15.721 -6.139 -9.478 1.00 . A A . 34 LYS NZ 1 1
4 1952 1 1 16 LYS O O 10.027 -6.348 -8.518 1.00 . A A . 34 LYS O 1 1
4 1953 1 1 17 THR C C 12.630 -9.261 -7.179 1.00 . A A . 35 THR C 1 1
4 1954 1 1 17 THR CA C 11.531 -8.480 -7.908 1.00 . A A . 35 THR CA 1 1
4 1955 1 1 17 THR CB C 11.017 -9.288 -9.083 1.00 . A A . 35 THR CB 1 1
4 1956 1 1 17 THR CG2 C 9.540 -9.620 -8.874 1.00 . A A . 35 THR CG2 1 1
4 1957 1 1 17 THR H H 12.982 -7.123 -8.683 1.00 . A A . 35 THR H 1 1
4 1958 1 1 17 THR HA H 10.736 -8.263 -7.240 1.00 . A A . 35 THR HA 1 1
4 1959 1 1 17 THR HB H 11.580 -10.193 -9.133 1.00 . A A . 35 THR HB 1 1
4 1960 1 1 17 THR HG1 H 11.992 -8.853 -10.710 1.00 . A A . 35 THR HG1 1 1
4 1961 1 1 17 THR HG21 H 9.080 -8.848 -8.275 1.00 . A A . 35 THR HG21 1 1
4 1962 1 1 17 THR HG22 H 9.455 -10.569 -8.366 1.00 . A A . 35 THR HG22 1 1
4 1963 1 1 17 THR HG23 H 9.045 -9.677 -9.832 1.00 . A A . 35 THR HG23 1 1
4 1964 1 1 17 THR N N 12.042 -7.220 -8.493 1.00 . A A . 35 THR N 1 1
4 1965 1 1 17 THR O O 12.356 -10.006 -6.264 1.00 . A A . 35 THR O 1 1
4 1966 1 1 17 THR OG1 O 11.182 -8.554 -10.289 1.00 . A A . 35 THR OG1 1 1
4 1967 1 1 18 ASP C C 15.615 -8.922 -5.849 1.00 . A A . 36 ASP C 1 1
4 1968 1 1 18 ASP CA C 14.955 -9.837 -6.864 1.00 . A A . 36 ASP CA 1 1
4 1969 1 1 18 ASP CB C 15.938 -10.239 -7.965 1.00 . A A . 36 ASP CB 1 1
4 1970 1 1 18 ASP CG C 16.501 -11.630 -7.664 1.00 . A A . 36 ASP CG 1 1
4 1971 1 1 18 ASP H H 14.059 -8.496 -8.298 1.00 . A A . 36 ASP H 1 1
4 1972 1 1 18 ASP HA H 14.577 -10.698 -6.373 1.00 . A A . 36 ASP HA 1 1
4 1973 1 1 18 ASP HB2 H 15.426 -10.255 -8.916 1.00 . A A . 36 ASP HB2 1 1
4 1974 1 1 18 ASP HB3 H 16.748 -9.527 -8.004 1.00 . A A . 36 ASP HB3 1 1
4 1975 1 1 18 ASP N N 13.858 -9.101 -7.563 1.00 . A A . 36 ASP N 1 1
4 1976 1 1 18 ASP O O 15.465 -9.077 -4.653 1.00 . A A . 36 ASP O 1 1
4 1977 1 1 18 ASP OD1 O 16.618 -11.960 -6.495 1.00 . A A . 36 ASP OD1 1 1
4 1978 1 1 18 ASP OD2 O 16.806 -12.340 -8.607 1.00 . A A . 36 ASP OD2 1 1
4 1979 1 1 19 GLU C C 15.900 -6.263 -4.601 1.00 . A A . 37 GLU C 1 1
4 1980 1 1 19 GLU CA C 16.971 -6.989 -5.409 1.00 . A A . 37 GLU CA 1 1
4 1981 1 1 19 GLU CB C 17.711 -6.009 -6.319 1.00 . A A . 37 GLU CB 1 1
4 1982 1 1 19 GLU CD C 19.921 -6.128 -5.161 1.00 . A A . 37 GLU CD 1 1
4 1983 1 1 19 GLU CG C 19.173 -6.436 -6.458 1.00 . A A . 37 GLU CG 1 1
4 1984 1 1 19 GLU H H 16.393 -7.857 -7.282 1.00 . A A . 37 GLU H 1 1
4 1985 1 1 19 GLU HA H 17.656 -7.494 -4.766 1.00 . A A . 37 GLU HA 1 1
4 1986 1 1 19 GLU HB2 H 17.242 -6.001 -7.293 1.00 . A A . 37 GLU HB2 1 1
4 1987 1 1 19 GLU HB3 H 17.665 -5.019 -5.890 1.00 . A A . 37 GLU HB3 1 1
4 1988 1 1 19 GLU HG2 H 19.220 -7.496 -6.660 1.00 . A A . 37 GLU HG2 1 1
4 1989 1 1 19 GLU HG3 H 19.629 -5.894 -7.272 1.00 . A A . 37 GLU HG3 1 1
4 1990 1 1 19 GLU N N 16.316 -7.955 -6.323 1.00 . A A . 37 GLU N 1 1
4 1991 1 1 19 GLU O O 16.171 -5.615 -3.610 1.00 . A A . 37 GLU O 1 1
4 1992 1 1 19 GLU OE1 O 19.316 -6.246 -4.109 1.00 . A A . 37 GLU OE1 1 1
4 1993 1 1 19 GLU OE2 O 21.088 -5.780 -5.240 1.00 . A A . 37 GLU OE2 1 1
4 1994 1 1 20 TYR C C 13.099 -6.519 -3.137 1.00 . A A . 38 TYR C 1 1
4 1995 1 1 20 TYR CA C 13.557 -5.702 -4.351 1.00 . A A . 38 TYR CA 1 1
4 1996 1 1 20 TYR CB C 12.496 -5.555 -5.451 1.00 . A A . 38 TYR CB 1 1
4 1997 1 1 20 TYR CD1 C 11.586 -7.875 -5.064 1.00 . A A . 38 TYR CD1 1 1
4 1998 1 1 20 TYR CD2 C 10.045 -6.031 -5.326 1.00 . A A . 38 TYR CD2 1 1
4 1999 1 1 20 TYR CE1 C 10.509 -8.752 -4.906 1.00 . A A . 38 TYR CE1 1 1
4 2000 1 1 20 TYR CE2 C 8.966 -6.902 -5.171 1.00 . A A . 38 TYR CE2 1 1
4 2001 1 1 20 TYR CG C 11.351 -6.515 -5.273 1.00 . A A . 38 TYR CG 1 1
4 2002 1 1 20 TYR CZ C 9.197 -8.267 -4.959 1.00 . A A . 38 TYR CZ 1 1
4 2003 1 1 20 TYR H H 14.507 -6.889 -5.846 1.00 . A A . 38 TYR H 1 1
4 2004 1 1 20 TYR HA H 13.860 -4.732 -4.023 1.00 . A A . 38 TYR HA 1 1
4 2005 1 1 20 TYR HB2 H 12.115 -4.549 -5.434 1.00 . A A . 38 TYR HB2 1 1
4 2006 1 1 20 TYR HB3 H 12.961 -5.736 -6.410 1.00 . A A . 38 TYR HB3 1 1
4 2007 1 1 20 TYR HD1 H 12.601 -8.251 -5.037 1.00 . A A . 38 TYR HD1 1 1
4 2008 1 1 20 TYR HD2 H 9.874 -4.982 -5.496 1.00 . A A . 38 TYR HD2 1 1
4 2009 1 1 20 TYR HE1 H 10.692 -9.803 -4.747 1.00 . A A . 38 TYR HE1 1 1
4 2010 1 1 20 TYR HE2 H 7.957 -6.522 -5.215 1.00 . A A . 38 TYR HE2 1 1
4 2011 1 1 20 TYR HH H 7.660 -8.877 -4.006 1.00 . A A . 38 TYR HH 1 1
4 2012 1 1 20 TYR N N 14.682 -6.369 -5.041 1.00 . A A . 38 TYR N 1 1
4 2013 1 1 20 TYR O O 12.466 -6.001 -2.239 1.00 . A A . 38 TYR O 1 1
4 2014 1 1 20 TYR OH O 8.133 -9.131 -4.803 1.00 . A A . 38 TYR OH 1 1
4 2015 1 1 21 LEU C C 13.329 -7.822 -0.635 1.00 . A A . 39 LEU C 1 1
4 2016 1 1 21 LEU CA C 13.030 -8.595 -1.915 1.00 . A A . 39 LEU CA 1 1
4 2017 1 1 21 LEU CB C 13.907 -9.839 -1.988 1.00 . A A . 39 LEU CB 1 1
4 2018 1 1 21 LEU CD1 C 11.762 -11.082 -1.657 1.00 . A A . 39 LEU CD1 1 1
4 2019 1 1 21 LEU CD2 C 12.774 -10.888 -3.931 1.00 . A A . 39 LEU CD2 1 1
4 2020 1 1 21 LEU CG C 13.072 -11.030 -2.443 1.00 . A A . 39 LEU CG 1 1
4 2021 1 1 21 LEU H H 13.952 -8.183 -3.800 1.00 . A A . 39 LEU H 1 1
4 2022 1 1 21 LEU HA H 11.995 -8.865 -1.977 1.00 . A A . 39 LEU HA 1 1
4 2023 1 1 21 LEU HB2 H 14.708 -9.671 -2.692 1.00 . A A . 39 LEU HB2 1 1
4 2024 1 1 21 LEU HB3 H 14.321 -10.042 -1.015 1.00 . A A . 39 LEU HB3 1 1
4 2025 1 1 21 LEU HD11 H 11.514 -12.107 -1.435 1.00 . A A . 39 LEU HD11 1 1
4 2026 1 1 21 LEU HD12 H 10.973 -10.639 -2.248 1.00 . A A . 39 LEU HD12 1 1
4 2027 1 1 21 LEU HD13 H 11.875 -10.530 -0.736 1.00 . A A . 39 LEU HD13 1 1
4 2028 1 1 21 LEU HD21 H 13.666 -11.112 -4.500 1.00 . A A . 39 LEU HD21 1 1
4 2029 1 1 21 LEU HD22 H 12.461 -9.876 -4.140 1.00 . A A . 39 LEU HD22 1 1
4 2030 1 1 21 LEU HD23 H 11.988 -11.573 -4.210 1.00 . A A . 39 LEU HD23 1 1
4 2031 1 1 21 LEU HG H 13.623 -11.933 -2.270 1.00 . A A . 39 LEU HG 1 1
4 2032 1 1 21 LEU N N 13.430 -7.780 -3.085 1.00 . A A . 39 LEU N 1 1
4 2033 1 1 21 LEU O O 12.461 -7.579 0.180 1.00 . A A . 39 LEU O 1 1
4 2034 1 1 22 LEU C C 14.131 -5.367 0.810 1.00 . A A . 40 LEU C 1 1
4 2035 1 1 22 LEU CA C 14.932 -6.664 0.751 1.00 . A A . 40 LEU CA 1 1
4 2036 1 1 22 LEU CB C 16.420 -6.387 0.575 1.00 . A A . 40 LEU CB 1 1
4 2037 1 1 22 LEU CD1 C 17.318 -7.657 2.526 1.00 . A A . 40 LEU CD1 1 1
4 2038 1 1 22 LEU CD2 C 16.538 -8.895 0.503 1.00 . A A . 40 LEU CD2 1 1
4 2039 1 1 22 LEU CG C 17.225 -7.618 1.001 1.00 . A A . 40 LEU CG 1 1
4 2040 1 1 22 LEU H H 15.244 -7.634 -1.131 1.00 . A A . 40 LEU H 1 1
4 2041 1 1 22 LEU HA H 14.767 -7.257 1.630 1.00 . A A . 40 LEU HA 1 1
4 2042 1 1 22 LEU HB2 H 16.622 -6.166 -0.463 1.00 . A A . 40 LEU HB2 1 1
4 2043 1 1 22 LEU HB3 H 16.705 -5.544 1.186 1.00 . A A . 40 LEU HB3 1 1
4 2044 1 1 22 LEU HD11 H 17.023 -8.633 2.881 1.00 . A A . 40 LEU HD11 1 1
4 2045 1 1 22 LEU HD12 H 16.659 -6.909 2.945 1.00 . A A . 40 LEU HD12 1 1
4 2046 1 1 22 LEU HD13 H 18.333 -7.454 2.832 1.00 . A A . 40 LEU HD13 1 1
4 2047 1 1 22 LEU HD21 H 17.084 -9.759 0.854 1.00 . A A . 40 LEU HD21 1 1
4 2048 1 1 22 LEU HD22 H 16.517 -8.896 -0.576 1.00 . A A . 40 LEU HD22 1 1
4 2049 1 1 22 LEU HD23 H 15.526 -8.931 0.882 1.00 . A A . 40 LEU HD23 1 1
4 2050 1 1 22 LEU HG H 18.214 -7.555 0.577 1.00 . A A . 40 LEU HG 1 1
4 2051 1 1 22 LEU N N 14.559 -7.427 -0.461 1.00 . A A . 40 LEU N 1 1
4 2052 1 1 22 LEU O O 13.747 -4.903 1.862 1.00 . A A . 40 LEU O 1 1
4 2053 1 1 23 ALA C C 11.889 -3.692 0.656 1.00 . A A . 41 ALA C 1 1
4 2054 1 1 23 ALA CA C 13.061 -3.530 -0.318 1.00 . A A . 41 ALA CA 1 1
4 2055 1 1 23 ALA CB C 12.562 -3.384 -1.757 1.00 . A A . 41 ALA CB 1 1
4 2056 1 1 23 ALA H H 14.165 -5.168 -1.159 1.00 . A A . 41 ALA H 1 1
4 2057 1 1 23 ALA HA H 13.676 -2.692 -0.048 1.00 . A A . 41 ALA HA 1 1
4 2058 1 1 23 ALA HB1 H 12.252 -2.365 -1.931 1.00 . A A . 41 ALA HB1 1 1
4 2059 1 1 23 ALA HB2 H 11.726 -4.049 -1.917 1.00 . A A . 41 ALA HB2 1 1
4 2060 1 1 23 ALA HB3 H 13.360 -3.640 -2.441 1.00 . A A . 41 ALA HB3 1 1
4 2061 1 1 23 ALA N N 13.857 -4.781 -0.318 1.00 . A A . 41 ALA N 1 1
4 2062 1 1 23 ALA O O 11.487 -2.768 1.333 1.00 . A A . 41 ALA O 1 1
4 2063 1 1 24 ARG C C 10.708 -5.631 3.009 1.00 . A A . 42 ARG C 1 1
4 2064 1 1 24 ARG CA C 10.219 -5.154 1.636 1.00 . A A . 42 ARG CA 1 1
4 2065 1 1 24 ARG CB C 9.423 -6.256 0.941 1.00 . A A . 42 ARG CB 1 1
4 2066 1 1 24 ARG CD C 7.613 -4.594 0.484 1.00 . A A . 42 ARG CD 1 1
4 2067 1 1 24 ARG CG C 8.536 -5.640 -0.143 1.00 . A A . 42 ARG CG 1 1
4 2068 1 1 24 ARG CZ C 7.430 -2.254 -0.108 1.00 . A A . 42 ARG CZ 1 1
4 2069 1 1 24 ARG H H 11.687 -5.595 0.177 1.00 . A A . 42 ARG H 1 1
4 2070 1 1 24 ARG HA H 9.628 -4.284 1.729 1.00 . A A . 42 ARG HA 1 1
4 2071 1 1 24 ARG HB2 H 10.108 -6.960 0.491 1.00 . A A . 42 ARG HB2 1 1
4 2072 1 1 24 ARG HB3 H 8.806 -6.764 1.665 1.00 . A A . 42 ARG HB3 1 1
4 2073 1 1 24 ARG HD2 H 6.612 -4.688 0.082 1.00 . A A . 42 ARG HD2 1 1
4 2074 1 1 24 ARG HD3 H 7.599 -4.699 1.557 1.00 . A A . 42 ARG HD3 1 1
4 2075 1 1 24 ARG HE H 9.177 -3.188 0.021 1.00 . A A . 42 ARG HE 1 1
4 2076 1 1 24 ARG HG2 H 9.159 -5.170 -0.892 1.00 . A A . 42 ARG HG2 1 1
4 2077 1 1 24 ARG HG3 H 7.941 -6.414 -0.605 1.00 . A A . 42 ARG HG3 1 1
4 2078 1 1 24 ARG HH11 H 6.705 -2.220 1.758 1.00 . A A . 42 ARG HH11 1 1
4 2079 1 1 24 ARG HH12 H 6.085 -1.004 0.691 1.00 . A A . 42 ARG HH12 1 1
4 2080 1 1 24 ARG HH21 H 7.972 -2.050 -2.025 1.00 . A A . 42 ARG HH21 1 1
4 2081 1 1 24 ARG HH22 H 6.808 -0.904 -1.449 1.00 . A A . 42 ARG HH22 1 1
4 2082 1 1 24 ARG N N 11.349 -4.882 0.726 1.00 . A A . 42 ARG N 1 1
4 2083 1 1 24 ARG NE N 8.205 -3.281 0.107 1.00 . A A . 42 ARG NE 1 1
4 2084 1 1 24 ARG NH1 N 6.682 -1.789 0.855 1.00 . A A . 42 ARG NH1 1 1
4 2085 1 1 24 ARG NH2 N 7.400 -1.693 -1.286 1.00 . A A . 42 ARG NH2 1 1
4 2086 1 1 24 ARG O O 9.984 -5.588 3.983 1.00 . A A . 42 ARG O 1 1
4 2087 1 1 25 PHE C C 12.131 -5.591 5.508 1.00 . A A . 43 PHE C 1 1
4 2088 1 1 25 PHE CA C 12.454 -6.586 4.392 1.00 . A A . 43 PHE CA 1 1
4 2089 1 1 25 PHE CB C 13.965 -6.677 4.188 1.00 . A A . 43 PHE CB 1 1
4 2090 1 1 25 PHE CD1 C 13.708 -8.865 2.969 1.00 . A A . 43 PHE CD1 1 1
4 2091 1 1 25 PHE CD2 C 15.436 -8.665 4.659 1.00 . A A . 43 PHE CD2 1 1
4 2092 1 1 25 PHE CE1 C 14.098 -10.187 2.727 1.00 . A A . 43 PHE CE1 1 1
4 2093 1 1 25 PHE CE2 C 15.827 -9.987 4.417 1.00 . A A . 43 PHE CE2 1 1
4 2094 1 1 25 PHE CG C 14.376 -8.105 3.935 1.00 . A A . 43 PHE CG 1 1
4 2095 1 1 25 PHE CZ C 15.158 -10.748 3.451 1.00 . A A . 43 PHE CZ 1 1
4 2096 1 1 25 PHE H H 12.486 -6.123 2.296 1.00 . A A . 43 PHE H 1 1
4 2097 1 1 25 PHE HA H 12.053 -7.560 4.623 1.00 . A A . 43 PHE HA 1 1
4 2098 1 1 25 PHE HB2 H 14.251 -6.075 3.343 1.00 . A A . 43 PHE HB2 1 1
4 2099 1 1 25 PHE HB3 H 14.461 -6.312 5.067 1.00 . A A . 43 PHE HB3 1 1
4 2100 1 1 25 PHE HD1 H 12.892 -8.431 2.410 1.00 . A A . 43 PHE HD1 1 1
4 2101 1 1 25 PHE HD2 H 15.951 -8.078 5.404 1.00 . A A . 43 PHE HD2 1 1
4 2102 1 1 25 PHE HE1 H 13.583 -10.774 1.981 1.00 . A A . 43 PHE HE1 1 1
4 2103 1 1 25 PHE HE2 H 16.645 -10.418 4.974 1.00 . A A . 43 PHE HE2 1 1
4 2104 1 1 25 PHE HZ H 15.459 -11.769 3.263 1.00 . A A . 43 PHE HZ 1 1
4 2105 1 1 25 PHE N N 11.923 -6.094 3.091 1.00 . A A . 43 PHE N 1 1
4 2106 1 1 25 PHE O O 11.839 -5.967 6.625 1.00 . A A . 43 PHE O 1 1
4 2107 1 1 26 LYS C C 10.468 -3.128 6.551 1.00 . A A . 44 LYS C 1 1
4 2108 1 1 26 LYS CA C 11.953 -3.291 6.242 1.00 . A A . 44 LYS CA 1 1
4 2109 1 1 26 LYS CB C 12.531 -2.021 5.648 1.00 . A A . 44 LYS CB 1 1
4 2110 1 1 26 LYS CD C 14.627 -3.306 5.210 1.00 . A A . 44 LYS CD 1 1
4 2111 1 1 26 LYS CE C 16.150 -3.182 5.137 1.00 . A A . 44 LYS CE 1 1
4 2112 1 1 26 LYS CG C 14.039 -2.046 5.844 1.00 . A A . 44 LYS CG 1 1
4 2113 1 1 26 LYS H H 12.484 -4.038 4.334 1.00 . A A . 44 LYS H 1 1
4 2114 1 1 26 LYS HA H 12.483 -3.545 7.114 1.00 . A A . 44 LYS HA 1 1
4 2115 1 1 26 LYS HB2 H 12.299 -1.976 4.592 1.00 . A A . 44 LYS HB2 1 1
4 2116 1 1 26 LYS HB3 H 12.116 -1.162 6.151 1.00 . A A . 44 LYS HB3 1 1
4 2117 1 1 26 LYS HD2 H 14.361 -4.165 5.809 1.00 . A A . 44 LYS HD2 1 1
4 2118 1 1 26 LYS HD3 H 14.230 -3.424 4.215 1.00 . A A . 44 LYS HD3 1 1
4 2119 1 1 26 LYS HE2 H 16.539 -3.797 4.337 1.00 . A A . 44 LYS HE2 1 1
4 2120 1 1 26 LYS HE3 H 16.439 -2.152 4.997 1.00 . A A . 44 LYS HE3 1 1
4 2121 1 1 26 LYS HG2 H 14.471 -1.179 5.384 1.00 . A A . 44 LYS HG2 1 1
4 2122 1 1 26 LYS HG3 H 14.254 -2.052 6.901 1.00 . A A . 44 LYS HG3 1 1
4 2123 1 1 26 LYS HZ1 H 17.677 -3.697 6.456 1.00 . A A . 44 LYS HZ1 1 1
4 2124 1 1 26 LYS HZ2 H 16.272 -4.631 6.627 1.00 . A A . 44 LYS HZ2 1 1
4 2125 1 1 26 LYS HZ3 H 16.305 -3.034 7.208 1.00 . A A . 44 LYS HZ3 1 1
4 2126 1 1 26 LYS N N 12.214 -4.320 5.219 1.00 . A A . 44 LYS N 1 1
4 2127 1 1 26 LYS NZ N 16.638 -3.673 6.456 1.00 . A A . 44 LYS NZ 1 1
4 2128 1 1 26 LYS O O 10.053 -2.176 7.181 1.00 . A A . 44 LYS O 1 1
4 2129 1 1 27 GLY C C 7.513 -5.237 5.971 1.00 . A A . 45 GLY C 1 1
4 2130 1 1 27 GLY CA C 8.208 -3.944 6.373 1.00 . A A . 45 GLY CA 1 1
4 2131 1 1 27 GLY H H 10.038 -4.789 5.617 1.00 . A A . 45 GLY H 1 1
4 2132 1 1 27 GLY HA2 H 8.038 -3.761 7.417 1.00 . A A . 45 GLY HA2 1 1
4 2133 1 1 27 GLY HA3 H 7.795 -3.135 5.797 1.00 . A A . 45 GLY HA3 1 1
4 2134 1 1 27 GLY N N 9.672 -4.041 6.113 1.00 . A A . 45 GLY N 1 1
4 2135 1 1 27 GLY O O 7.426 -6.178 6.737 1.00 . A A . 45 GLY O 1 1
4 2136 1 1 28 ASP C C 7.263 -7.612 3.938 1.00 . A A . 46 ASP C 1 1
4 2137 1 1 28 ASP CA C 6.285 -6.493 4.309 1.00 . A A . 46 ASP CA 1 1
4 2138 1 1 28 ASP CB C 5.524 -6.052 3.059 1.00 . A A . 46 ASP CB 1 1
4 2139 1 1 28 ASP CG C 4.964 -4.637 3.248 1.00 . A A . 46 ASP CG 1 1
4 2140 1 1 28 ASP H H 7.072 -4.502 4.199 1.00 . A A . 46 ASP H 1 1
4 2141 1 1 28 ASP HA H 5.589 -6.831 5.057 1.00 . A A . 46 ASP HA 1 1
4 2142 1 1 28 ASP HB2 H 6.196 -6.068 2.208 1.00 . A A . 46 ASP HB2 1 1
4 2143 1 1 28 ASP HB3 H 4.714 -6.733 2.886 1.00 . A A . 46 ASP HB3 1 1
4 2144 1 1 28 ASP N N 7.002 -5.280 4.781 1.00 . A A . 46 ASP N 1 1
4 2145 1 1 28 ASP O O 7.045 -8.330 2.988 1.00 . A A . 46 ASP O 1 1
4 2146 1 1 28 ASP OD1 O 3.965 -4.503 3.934 1.00 . A A . 46 ASP OD1 1 1
4 2147 1 1 28 ASP OD2 O 5.547 -3.714 2.703 1.00 . A A . 46 ASP OD2 1 1
4 2148 1 1 29 GLY C C 8.822 -10.135 5.049 1.00 . A A . 47 GLY C 1 1
4 2149 1 1 29 GLY CA C 9.276 -8.878 4.334 1.00 . A A . 47 GLY CA 1 1
4 2150 1 1 29 GLY H H 8.492 -7.213 5.444 1.00 . A A . 47 GLY H 1 1
4 2151 1 1 29 GLY HA2 H 9.281 -9.041 3.272 1.00 . A A . 47 GLY HA2 1 1
4 2152 1 1 29 GLY HA3 H 10.265 -8.614 4.676 1.00 . A A . 47 GLY HA3 1 1
4 2153 1 1 29 GLY N N 8.325 -7.785 4.670 1.00 . A A . 47 GLY N 1 1
4 2154 1 1 29 GLY O O 8.679 -11.196 4.477 1.00 . A A . 47 GLY O 1 1
4 2155 1 1 30 VAL C C 6.843 -11.722 6.619 1.00 . A A . 48 VAL C 1 1
4 2156 1 1 30 VAL CA C 8.132 -11.098 7.166 1.00 . A A . 48 VAL CA 1 1
4 2157 1 1 30 VAL CB C 7.887 -10.433 8.543 1.00 . A A . 48 VAL CB 1 1
4 2158 1 1 30 VAL CG1 C 7.448 -8.983 8.397 1.00 . A A . 48 VAL CG1 1 1
4 2159 1 1 30 VAL CG2 C 6.767 -11.126 9.268 1.00 . A A . 48 VAL CG2 1 1
4 2160 1 1 30 VAL H H 8.719 -9.113 6.697 1.00 . A A . 48 VAL H 1 1
4 2161 1 1 30 VAL HA H 8.901 -11.843 7.253 1.00 . A A . 48 VAL HA 1 1
4 2162 1 1 30 VAL HB H 8.787 -10.481 9.131 1.00 . A A . 48 VAL HB 1 1
4 2163 1 1 30 VAL HG11 H 8.298 -8.338 8.537 1.00 . A A . 48 VAL HG11 1 1
4 2164 1 1 30 VAL HG12 H 6.697 -8.767 9.143 1.00 . A A . 48 VAL HG12 1 1
4 2165 1 1 30 VAL HG13 H 7.032 -8.835 7.413 1.00 . A A . 48 VAL HG13 1 1
4 2166 1 1 30 VAL HG21 H 6.827 -12.181 9.087 1.00 . A A . 48 VAL HG21 1 1
4 2167 1 1 30 VAL HG22 H 5.828 -10.741 8.890 1.00 . A A . 48 VAL HG22 1 1
4 2168 1 1 30 VAL HG23 H 6.849 -10.915 10.319 1.00 . A A . 48 VAL HG23 1 1
4 2169 1 1 30 VAL N N 8.591 -9.985 6.306 1.00 . A A . 48 VAL N 1 1
4 2170 1 1 30 VAL O O 6.692 -12.927 6.582 1.00 . A A . 48 VAL O 1 1
4 2171 1 1 31 LYS C C 4.822 -12.658 4.812 1.00 . A A . 49 LYS C 1 1
4 2172 1 1 31 LYS CA C 4.614 -11.452 5.739 1.00 . A A . 49 LYS CA 1 1
4 2173 1 1 31 LYS CB C 3.971 -10.275 5.009 1.00 . A A . 49 LYS CB 1 1
4 2174 1 1 31 LYS CD C 4.474 -9.260 2.751 1.00 . A A . 49 LYS CD 1 1
4 2175 1 1 31 LYS CE C 3.768 -10.503 2.192 1.00 . A A . 49 LYS CE 1 1
4 2176 1 1 31 LYS CG C 5.013 -9.527 4.166 1.00 . A A . 49 LYS CG 1 1
4 2177 1 1 31 LYS H H 6.031 -9.946 6.303 1.00 . A A . 49 LYS H 1 1
4 2178 1 1 31 LYS HA H 3.995 -11.735 6.571 1.00 . A A . 49 LYS HA 1 1
4 2179 1 1 31 LYS HB2 H 3.182 -10.637 4.381 1.00 . A A . 49 LYS HB2 1 1
4 2180 1 1 31 LYS HB3 H 3.564 -9.597 5.741 1.00 . A A . 49 LYS HB3 1 1
4 2181 1 1 31 LYS HD2 H 3.776 -8.442 2.789 1.00 . A A . 49 LYS HD2 1 1
4 2182 1 1 31 LYS HD3 H 5.295 -8.996 2.104 1.00 . A A . 49 LYS HD3 1 1
4 2183 1 1 31 LYS HE2 H 4.132 -10.727 1.199 1.00 . A A . 49 LYS HE2 1 1
4 2184 1 1 31 LYS HE3 H 3.909 -11.346 2.844 1.00 . A A . 49 LYS HE3 1 1
4 2185 1 1 31 LYS HG2 H 5.232 -8.584 4.641 1.00 . A A . 49 LYS HG2 1 1
4 2186 1 1 31 LYS HG3 H 5.917 -10.105 4.107 1.00 . A A . 49 LYS HG3 1 1
4 2187 1 1 31 LYS HZ1 H 1.812 -10.819 1.554 1.00 . A A . 49 LYS HZ1 1 1
4 2188 1 1 31 LYS HZ2 H 2.227 -9.184 1.726 1.00 . A A . 49 LYS HZ2 1 1
4 2189 1 1 31 LYS HZ3 H 1.932 -10.133 3.103 1.00 . A A . 49 LYS HZ3 1 1
4 2190 1 1 31 LYS N N 5.903 -10.912 6.235 1.00 . A A . 49 LYS N 1 1
4 2191 1 1 31 LYS NZ N 2.327 -10.132 2.140 1.00 . A A . 49 LYS NZ 1 1
4 2192 1 1 31 LYS O O 4.349 -13.740 5.095 1.00 . A A . 49 LYS O 1 1
4 2193 1 1 32 TYR C C 6.958 -14.464 3.258 1.00 . A A . 50 TYR C 1 1
4 2194 1 1 32 TYR CA C 5.726 -13.665 2.828 1.00 . A A . 50 TYR CA 1 1
4 2195 1 1 32 TYR CB C 5.912 -13.048 1.454 1.00 . A A . 50 TYR CB 1 1
4 2196 1 1 32 TYR CD1 C 8.384 -12.633 1.610 1.00 . A A . 50 TYR CD1 1 1
4 2197 1 1 32 TYR CD2 C 6.903 -10.755 1.257 1.00 . A A . 50 TYR CD2 1 1
4 2198 1 1 32 TYR CE1 C 9.486 -11.774 1.588 1.00 . A A . 50 TYR CE1 1 1
4 2199 1 1 32 TYR CE2 C 8.002 -9.891 1.237 1.00 . A A . 50 TYR CE2 1 1
4 2200 1 1 32 TYR CG C 7.097 -12.123 1.445 1.00 . A A . 50 TYR CG 1 1
4 2201 1 1 32 TYR CZ C 9.295 -10.401 1.402 1.00 . A A . 50 TYR CZ 1 1
4 2202 1 1 32 TYR H H 5.892 -11.649 3.471 1.00 . A A . 50 TYR H 1 1
4 2203 1 1 32 TYR HA H 4.860 -14.288 2.822 1.00 . A A . 50 TYR HA 1 1
4 2204 1 1 32 TYR HB2 H 6.068 -13.826 0.740 1.00 . A A . 50 TYR HB2 1 1
4 2205 1 1 32 TYR HB3 H 5.023 -12.489 1.202 1.00 . A A . 50 TYR HB3 1 1
4 2206 1 1 32 TYR HD1 H 8.526 -13.692 1.758 1.00 . A A . 50 TYR HD1 1 1
4 2207 1 1 32 TYR HD2 H 5.904 -10.367 1.131 1.00 . A A . 50 TYR HD2 1 1
4 2208 1 1 32 TYR HE1 H 10.480 -12.169 1.720 1.00 . A A . 50 TYR HE1 1 1
4 2209 1 1 32 TYR HE2 H 7.851 -8.831 1.095 1.00 . A A . 50 TYR HE2 1 1
4 2210 1 1 32 TYR HH H 10.340 -9.040 0.567 1.00 . A A . 50 TYR HH 1 1
4 2211 1 1 32 TYR N N 5.519 -12.510 3.717 1.00 . A A . 50 TYR N 1 1
4 2212 1 1 32 TYR O O 7.044 -15.653 3.031 1.00 . A A . 50 TYR O 1 1
4 2213 1 1 32 TYR OH O 10.380 -9.549 1.379 1.00 . A A . 50 TYR OH 1 1
4 2214 1 1 33 LYS C C 8.708 -15.854 5.011 1.00 . A A . 51 LYS C 1 1
4 2215 1 1 33 LYS CA C 9.125 -14.572 4.313 1.00 . A A . 51 LYS CA 1 1
4 2216 1 1 33 LYS CB C 9.837 -13.626 5.275 1.00 . A A . 51 LYS CB 1 1
4 2217 1 1 33 LYS CD C 12.304 -13.729 4.903 1.00 . A A . 51 LYS CD 1 1
4 2218 1 1 33 LYS CE C 13.500 -13.020 4.265 1.00 . A A . 51 LYS CE 1 1
4 2219 1 1 33 LYS CG C 11.021 -12.972 4.560 1.00 . A A . 51 LYS CG 1 1
4 2220 1 1 33 LYS H H 7.836 -12.872 4.065 1.00 . A A . 51 LYS H 1 1
4 2221 1 1 33 LYS HA H 9.749 -14.790 3.483 1.00 . A A . 51 LYS HA 1 1
4 2222 1 1 33 LYS HB2 H 9.148 -12.865 5.607 1.00 . A A . 51 LYS HB2 1 1
4 2223 1 1 33 LYS HB3 H 10.193 -14.178 6.121 1.00 . A A . 51 LYS HB3 1 1
4 2224 1 1 33 LYS HD2 H 12.431 -13.755 5.975 1.00 . A A . 51 LYS HD2 1 1
4 2225 1 1 33 LYS HD3 H 12.240 -14.737 4.522 1.00 . A A . 51 LYS HD3 1 1
4 2226 1 1 33 LYS HE2 H 13.378 -12.971 3.191 1.00 . A A . 51 LYS HE2 1 1
4 2227 1 1 33 LYS HE3 H 13.617 -12.030 4.677 1.00 . A A . 51 LYS HE3 1 1
4 2228 1 1 33 LYS HG2 H 10.857 -13.003 3.492 1.00 . A A . 51 LYS HG2 1 1
4 2229 1 1 33 LYS HG3 H 11.114 -11.945 4.881 1.00 . A A . 51 LYS HG3 1 1
4 2230 1 1 33 LYS HZ1 H 14.582 -14.796 4.170 1.00 . A A . 51 LYS HZ1 1 1
4 2231 1 1 33 LYS HZ2 H 14.721 -13.979 5.650 1.00 . A A . 51 LYS HZ2 1 1
4 2232 1 1 33 LYS HZ3 H 15.546 -13.401 4.282 1.00 . A A . 51 LYS HZ3 1 1
4 2233 1 1 33 LYS N N 7.914 -13.830 3.880 1.00 . A A . 51 LYS N 1 1
4 2234 1 1 33 LYS NZ N 14.676 -13.863 4.619 1.00 . A A . 51 LYS NZ 1 1
4 2235 1 1 33 LYS O O 9.081 -16.948 4.633 1.00 . A A . 51 LYS O 1 1
4 2236 1 1 34 ALA C C 6.859 -17.927 5.836 1.00 . A A . 52 ALA C 1 1
4 2237 1 1 34 ALA CA C 7.430 -16.880 6.778 1.00 . A A . 52 ALA CA 1 1
4 2238 1 1 34 ALA CB C 6.320 -16.325 7.663 1.00 . A A . 52 ALA CB 1 1
4 2239 1 1 34 ALA H H 7.656 -14.808 6.270 1.00 . A A . 52 ALA H 1 1
4 2240 1 1 34 ALA HA H 8.202 -17.288 7.372 1.00 . A A . 52 ALA HA 1 1
4 2241 1 1 34 ALA HB1 H 5.539 -15.914 7.038 1.00 . A A . 52 ALA HB1 1 1
4 2242 1 1 34 ALA HB2 H 6.720 -15.549 8.297 1.00 . A A . 52 ALA HB2 1 1
4 2243 1 1 34 ALA HB3 H 5.914 -17.119 8.271 1.00 . A A . 52 ALA HB3 1 1
4 2244 1 1 34 ALA N N 7.925 -15.706 6.017 1.00 . A A . 52 ALA N 1 1
4 2245 1 1 34 ALA O O 7.206 -19.090 5.868 1.00 . A A . 52 ALA O 1 1
4 2246 1 1 35 LYS C C 6.251 -18.921 2.985 1.00 . A A . 53 LYS C 1 1
4 2247 1 1 35 LYS CA C 5.288 -18.416 4.070 1.00 . A A . 53 LYS CA 1 1
4 2248 1 1 35 LYS CB C 4.190 -17.558 3.456 1.00 . A A . 53 LYS CB 1 1
4 2249 1 1 35 LYS CD C 1.710 -17.361 3.677 1.00 . A A . 53 LYS CD 1 1
4 2250 1 1 35 LYS CE C 0.637 -16.721 4.562 1.00 . A A . 53 LYS CE 1 1
4 2251 1 1 35 LYS CG C 3.031 -17.432 4.445 1.00 . A A . 53 LYS CG 1 1
4 2252 1 1 35 LYS H H 5.694 -16.575 5.069 1.00 . A A . 53 LYS H 1 1
4 2253 1 1 35 LYS HA H 4.852 -19.243 4.596 1.00 . A A . 53 LYS HA 1 1
4 2254 1 1 35 LYS HB2 H 4.584 -16.575 3.237 1.00 . A A . 53 LYS HB2 1 1
4 2255 1 1 35 LYS HB3 H 3.841 -18.014 2.551 1.00 . A A . 53 LYS HB3 1 1
4 2256 1 1 35 LYS HD2 H 1.844 -16.765 2.785 1.00 . A A . 53 LYS HD2 1 1
4 2257 1 1 35 LYS HD3 H 1.399 -18.358 3.402 1.00 . A A . 53 LYS HD3 1 1
4 2258 1 1 35 LYS HE2 H 1.098 -16.155 5.359 1.00 . A A . 53 LYS HE2 1 1
4 2259 1 1 35 LYS HE3 H -0.008 -16.088 3.973 1.00 . A A . 53 LYS HE3 1 1
4 2260 1 1 35 LYS HG2 H 3.024 -18.291 5.100 1.00 . A A . 53 LYS HG2 1 1
4 2261 1 1 35 LYS HG3 H 3.154 -16.533 5.030 1.00 . A A . 53 LYS HG3 1 1
4 2262 1 1 35 LYS HZ1 H -0.345 -17.691 6.122 1.00 . A A . 53 LYS HZ1 1 1
4 2263 1 1 35 LYS HZ2 H 0.409 -18.741 5.025 1.00 . A A . 53 LYS HZ2 1 1
4 2264 1 1 35 LYS HZ3 H -1.037 -17.959 4.595 1.00 . A A . 53 LYS HZ3 1 1
4 2265 1 1 35 LYS N N 5.957 -17.505 5.026 1.00 . A A . 53 LYS N 1 1
4 2266 1 1 35 LYS NZ N -0.142 -17.864 5.117 1.00 . A A . 53 LYS NZ 1 1
4 2267 1 1 35 LYS O O 6.360 -20.110 2.760 1.00 . A A . 53 LYS O 1 1
4 2268 1 1 36 LEU C C 8.788 -19.581 1.762 1.00 . A A . 54 LEU C 1 1
4 2269 1 1 36 LEU CA C 7.856 -18.501 1.242 1.00 . A A . 54 LEU CA 1 1
4 2270 1 1 36 LEU CB C 8.593 -17.251 0.881 1.00 . A A . 54 LEU CB 1 1
4 2271 1 1 36 LEU CD1 C 8.313 -15.160 -0.381 1.00 . A A . 54 LEU CD1 1 1
4 2272 1 1 36 LEU CD2 C 6.794 -17.099 -0.844 1.00 . A A . 54 LEU CD2 1 1
4 2273 1 1 36 LEU CG C 7.581 -16.331 0.230 1.00 . A A . 54 LEU CG 1 1
4 2274 1 1 36 LEU H H 6.847 -17.087 2.460 1.00 . A A . 54 LEU H 1 1
4 2275 1 1 36 LEU HA H 7.304 -18.825 0.392 1.00 . A A . 54 LEU HA 1 1
4 2276 1 1 36 LEU HB2 H 8.994 -16.793 1.776 1.00 . A A . 54 LEU HB2 1 1
4 2277 1 1 36 LEU HB3 H 9.384 -17.473 0.187 1.00 . A A . 54 LEU HB3 1 1
4 2278 1 1 36 LEU HD11 H 8.232 -15.210 -1.452 1.00 . A A . 54 LEU HD11 1 1
4 2279 1 1 36 LEU HD12 H 9.352 -15.207 -0.088 1.00 . A A . 54 LEU HD12 1 1
4 2280 1 1 36 LEU HD13 H 7.875 -14.243 -0.021 1.00 . A A . 54 LEU HD13 1 1
4 2281 1 1 36 LEU HD21 H 5.900 -17.520 -0.395 1.00 . A A . 54 LEU HD21 1 1
4 2282 1 1 36 LEU HD22 H 7.406 -17.904 -1.227 1.00 . A A . 54 LEU HD22 1 1
4 2283 1 1 36 LEU HD23 H 6.519 -16.437 -1.643 1.00 . A A . 54 LEU HD23 1 1
4 2284 1 1 36 LEU HG H 6.898 -15.981 0.981 1.00 . A A . 54 LEU HG 1 1
4 2285 1 1 36 LEU N N 6.939 -18.045 2.299 1.00 . A A . 54 LEU N 1 1
4 2286 1 1 36 LEU O O 9.354 -20.356 1.017 1.00 . A A . 54 LEU O 1 1
4 2287 1 1 37 ILE C C 9.106 -21.986 3.659 1.00 . A A . 55 ILE C 1 1
4 2288 1 1 37 ILE CA C 9.793 -20.616 3.672 1.00 . A A . 55 ILE CA 1 1
4 2289 1 1 37 ILE CB C 9.902 -20.015 5.062 1.00 . A A . 55 ILE CB 1 1
4 2290 1 1 37 ILE CD1 C 11.695 -18.706 3.905 1.00 . A A . 55 ILE CD1 1 1
4 2291 1 1 37 ILE CG1 C 11.234 -19.305 5.235 1.00 . A A . 55 ILE CG1 1 1
4 2292 1 1 37 ILE CG2 C 9.708 -21.064 6.102 1.00 . A A . 55 ILE CG2 1 1
4 2293 1 1 37 ILE H H 8.486 -19.005 3.621 1.00 . A A . 55 ILE H 1 1
4 2294 1 1 37 ILE HA H 10.743 -20.648 3.213 1.00 . A A . 55 ILE HA 1 1
4 2295 1 1 37 ILE HB H 9.126 -19.293 5.186 1.00 . A A . 55 ILE HB 1 1
4 2296 1 1 37 ILE HD11 H 10.830 -18.367 3.349 1.00 . A A . 55 ILE HD11 1 1
4 2297 1 1 37 ILE HD12 H 12.214 -19.461 3.334 1.00 . A A . 55 ILE HD12 1 1
4 2298 1 1 37 ILE HD13 H 12.353 -17.874 4.092 1.00 . A A . 55 ILE HD13 1 1
4 2299 1 1 37 ILE HG12 H 11.087 -18.508 5.937 1.00 . A A . 55 ILE HG12 1 1
4 2300 1 1 37 ILE HG13 H 11.976 -19.997 5.602 1.00 . A A . 55 ILE HG13 1 1
4 2301 1 1 37 ILE HG21 H 10.259 -21.940 5.820 1.00 . A A . 55 ILE HG21 1 1
4 2302 1 1 37 ILE HG22 H 8.651 -21.293 6.152 1.00 . A A . 55 ILE HG22 1 1
4 2303 1 1 37 ILE HG23 H 10.049 -20.689 7.045 1.00 . A A . 55 ILE HG23 1 1
4 2304 1 1 37 ILE N N 8.940 -19.632 3.045 1.00 . A A . 55 ILE N 1 1
4 2305 1 1 37 ILE O O 9.626 -22.952 3.135 1.00 . A A . 55 ILE O 1 1
4 2306 1 1 38 GLY C C 6.746 -23.685 5.661 1.00 . A A . 56 GLY C 1 1
4 2307 1 1 38 GLY CA C 7.213 -23.353 4.252 1.00 . A A . 56 GLY CA 1 1
4 2308 1 1 38 GLY H H 7.544 -21.289 4.636 1.00 . A A . 56 GLY H 1 1
4 2309 1 1 38 GLY HA2 H 6.363 -23.305 3.589 1.00 . A A . 56 GLY HA2 1 1
4 2310 1 1 38 GLY HA3 H 7.870 -24.096 3.928 1.00 . A A . 56 GLY HA3 1 1
4 2311 1 1 38 GLY N N 7.937 -22.068 4.230 1.00 . A A . 56 GLY N 1 1
4 2312 1 1 38 GLY O O 6.968 -24.766 6.170 1.00 . A A . 56 GLY O 1 1
4 2313 1 1 39 ILE C C 4.359 -23.848 7.589 1.00 . A A . 57 ILE C 1 1
4 2314 1 1 39 ILE CA C 5.591 -22.970 7.626 1.00 . A A . 57 ILE CA 1 1
4 2315 1 1 39 ILE CB C 5.307 -21.544 8.078 1.00 . A A . 57 ILE CB 1 1
4 2316 1 1 39 ILE CD1 C 3.342 -20.004 7.882 1.00 . A A . 57 ILE CD1 1 1
4 2317 1 1 39 ILE CG1 C 4.353 -20.845 7.098 1.00 . A A . 57 ILE CG1 1 1
4 2318 1 1 39 ILE CG2 C 6.632 -20.807 8.102 1.00 . A A . 57 ILE CG2 1 1
4 2319 1 1 39 ILE H H 5.926 -21.932 5.866 1.00 . A A . 57 ILE H 1 1
4 2320 1 1 39 ILE HA H 6.313 -23.380 8.250 1.00 . A A . 57 ILE HA 1 1
4 2321 1 1 39 ILE HB H 4.882 -21.555 9.063 1.00 . A A . 57 ILE HB 1 1
4 2322 1 1 39 ILE HD11 H 3.590 -18.958 7.783 1.00 . A A . 57 ILE HD11 1 1
4 2323 1 1 39 ILE HD12 H 3.373 -20.284 8.924 1.00 . A A . 57 ILE HD12 1 1
4 2324 1 1 39 ILE HD13 H 2.350 -20.179 7.491 1.00 . A A . 57 ILE HD13 1 1
4 2325 1 1 39 ILE HG12 H 4.921 -20.203 6.440 1.00 . A A . 57 ILE HG12 1 1
4 2326 1 1 39 ILE HG13 H 3.827 -21.586 6.516 1.00 . A A . 57 ILE HG13 1 1
4 2327 1 1 39 ILE HG21 H 6.494 -19.809 7.723 1.00 . A A . 57 ILE HG21 1 1
4 2328 1 1 39 ILE HG22 H 7.339 -21.338 7.478 1.00 . A A . 57 ILE HG22 1 1
4 2329 1 1 39 ILE HG23 H 7.003 -20.770 9.112 1.00 . A A . 57 ILE HG23 1 1
4 2330 1 1 39 ILE N N 6.095 -22.767 6.285 1.00 . A A . 57 ILE N 1 1
4 2331 1 1 39 ILE O O 4.373 -24.977 7.142 1.00 . A A . 57 ILE O 1 1
4 2332 1 1 40 ASP C C 2.239 -25.490 8.565 1.00 . A A . 58 ASP C 1 1
4 2333 1 1 40 ASP CA C 2.020 -24.049 8.094 1.00 . A A . 58 ASP CA 1 1
4 2334 1 1 40 ASP CB C 1.515 -24.025 6.652 1.00 . A A . 58 ASP CB 1 1
4 2335 1 1 40 ASP CG C 0.240 -24.865 6.540 1.00 . A A . 58 ASP CG 1 1
4 2336 1 1 40 ASP H H 3.396 -22.422 8.390 1.00 . A A . 58 ASP H 1 1
4 2337 1 1 40 ASP HA H 1.319 -23.543 8.740 1.00 . A A . 58 ASP HA 1 1
4 2338 1 1 40 ASP HB2 H 1.301 -23.003 6.364 1.00 . A A . 58 ASP HB2 1 1
4 2339 1 1 40 ASP HB3 H 2.274 -24.436 5.999 1.00 . A A . 58 ASP HB3 1 1
4 2340 1 1 40 ASP N N 3.319 -23.317 8.059 1.00 . A A . 58 ASP N 1 1
4 2341 1 1 40 ASP O O 2.111 -25.730 9.755 1.00 . A A . 58 ASP O 1 1
4 2342 1 1 40 ASP OXT O 2.533 -26.328 7.729 1.00 . A A . 58 ASP OXT 1 1
4 2343 1 1 40 ASP OD1 O 0.247 -25.984 7.025 1.00 . A A . 58 ASP OD1 1 1
4 2344 1 1 40 ASP OD2 O -0.721 -24.373 5.973 1.00 . A A . 58 ASP OD2 1 1
5 2345 1 1 6 SER C C 8.443 9.926 8.275 1.00 . A A . 24 SER C 1 1
5 2346 1 1 6 SER CA C 9.369 10.697 9.218 1.00 . A A . 24 SER CA 1 1
5 2347 1 1 6 SER CB C 10.425 9.764 9.817 1.00 . A A . 24 SER CB 1 1
5 2348 1 1 6 SER H H 7.599 11.046 10.407 1.00 . A A . 24 SER H 1 1
5 2349 1 1 6 SER HA H 9.849 11.511 8.695 1.00 . A A . 24 SER HA 1 1
5 2350 1 1 6 SER HB2 H 10.171 8.742 9.596 1.00 . A A . 24 SER HB2 1 1
5 2351 1 1 6 SER HB3 H 11.391 9.993 9.385 1.00 . A A . 24 SER HB3 1 1
5 2352 1 1 6 SER HG H 11.384 9.877 11.505 1.00 . A A . 24 SER HG 1 1
5 2353 1 1 6 SER N N 8.595 11.212 10.385 1.00 . A A . 24 SER N 1 1
5 2354 1 1 6 SER O O 8.841 8.972 7.637 1.00 . A A . 24 SER O 1 1
5 2355 1 1 6 SER OG O 10.468 9.940 11.227 1.00 . A A . 24 SER OG 1 1
5 2356 1 1 7 LYS C C 6.882 9.353 5.928 1.00 . A A . 25 LYS C 1 1
5 2357 1 1 7 LYS CA C 6.246 9.623 7.295 1.00 . A A . 25 LYS CA 1 1
5 2358 1 1 7 LYS CB C 5.059 10.577 7.153 1.00 . A A . 25 LYS CB 1 1
5 2359 1 1 7 LYS CD C 4.608 13.031 7.005 1.00 . A A . 25 LYS CD 1 1
5 2360 1 1 7 LYS CE C 3.326 13.003 6.171 1.00 . A A . 25 LYS CE 1 1
5 2361 1 1 7 LYS CG C 5.534 11.901 6.549 1.00 . A A . 25 LYS CG 1 1
5 2362 1 1 7 LYS H H 6.904 11.096 8.716 1.00 . A A . 25 LYS H 1 1
5 2363 1 1 7 LYS HA H 5.923 8.703 7.750 1.00 . A A . 25 LYS HA 1 1
5 2364 1 1 7 LYS HB2 H 4.315 10.132 6.507 1.00 . A A . 25 LYS HB2 1 1
5 2365 1 1 7 LYS HB3 H 4.627 10.762 8.126 1.00 . A A . 25 LYS HB3 1 1
5 2366 1 1 7 LYS HD2 H 4.365 12.898 8.049 1.00 . A A . 25 LYS HD2 1 1
5 2367 1 1 7 LYS HD3 H 5.104 13.980 6.868 1.00 . A A . 25 LYS HD3 1 1
5 2368 1 1 7 LYS HE2 H 3.530 13.325 5.159 1.00 . A A . 25 LYS HE2 1 1
5 2369 1 1 7 LYS HE3 H 2.898 12.012 6.172 1.00 . A A . 25 LYS HE3 1 1
5 2370 1 1 7 LYS HG2 H 6.543 12.104 6.878 1.00 . A A . 25 LYS HG2 1 1
5 2371 1 1 7 LYS HG3 H 5.512 11.833 5.472 1.00 . A A . 25 LYS HG3 1 1
5 2372 1 1 7 LYS HZ1 H 2.265 13.665 7.834 1.00 . A A . 25 LYS HZ1 1 1
5 2373 1 1 7 LYS HZ2 H 1.490 13.963 6.355 1.00 . A A . 25 LYS HZ2 1 1
5 2374 1 1 7 LYS HZ3 H 2.819 14.913 6.823 1.00 . A A . 25 LYS HZ3 1 1
5 2375 1 1 7 LYS N N 7.205 10.330 8.188 1.00 . A A . 25 LYS N 1 1
5 2376 1 1 7 LYS NZ N 2.406 13.957 6.847 1.00 . A A . 25 LYS NZ 1 1
5 2377 1 1 7 LYS O O 7.141 10.261 5.162 1.00 . A A . 25 LYS O 1 1
5 2378 1 1 8 LYS C C 6.956 8.450 3.165 1.00 . A A . 26 LYS C 1 1
5 2379 1 1 8 LYS CA C 7.744 7.782 4.297 1.00 . A A . 26 LYS CA 1 1
5 2380 1 1 8 LYS CB C 7.652 6.259 4.187 1.00 . A A . 26 LYS CB 1 1
5 2381 1 1 8 LYS CD C 9.204 4.393 4.782 1.00 . A A . 26 LYS CD 1 1
5 2382 1 1 8 LYS CE C 9.397 4.752 6.257 1.00 . A A . 26 LYS CE 1 1
5 2383 1 1 8 LYS CG C 9.048 5.676 3.962 1.00 . A A . 26 LYS CG 1 1
5 2384 1 1 8 LYS H H 6.916 7.394 6.240 1.00 . A A . 26 LYS H 1 1
5 2385 1 1 8 LYS HA H 8.773 8.092 4.278 1.00 . A A . 26 LYS HA 1 1
5 2386 1 1 8 LYS HB2 H 7.236 5.858 5.100 1.00 . A A . 26 LYS HB2 1 1
5 2387 1 1 8 LYS HB3 H 7.016 5.997 3.356 1.00 . A A . 26 LYS HB3 1 1
5 2388 1 1 8 LYS HD2 H 8.318 3.784 4.670 1.00 . A A . 26 LYS HD2 1 1
5 2389 1 1 8 LYS HD3 H 10.065 3.844 4.431 1.00 . A A . 26 LYS HD3 1 1
5 2390 1 1 8 LYS HE2 H 9.935 5.686 6.347 1.00 . A A . 26 LYS HE2 1 1
5 2391 1 1 8 LYS HE3 H 8.443 4.815 6.756 1.00 . A A . 26 LYS HE3 1 1
5 2392 1 1 8 LYS HG2 H 9.180 5.453 2.913 1.00 . A A . 26 LYS HG2 1 1
5 2393 1 1 8 LYS HG3 H 9.793 6.393 4.274 1.00 . A A . 26 LYS HG3 1 1
5 2394 1 1 8 LYS HZ1 H 10.724 3.969 7.656 1.00 . A A . 26 LYS HZ1 1 1
5 2395 1 1 8 LYS HZ2 H 10.868 3.285 6.111 1.00 . A A . 26 LYS HZ2 1 1
5 2396 1 1 8 LYS HZ3 H 9.560 2.860 7.109 1.00 . A A . 26 LYS HZ3 1 1
5 2397 1 1 8 LYS N N 7.131 8.111 5.613 1.00 . A A . 26 LYS N 1 1
5 2398 1 1 8 LYS NZ N 10.198 3.632 6.826 1.00 . A A . 26 LYS NZ 1 1
5 2399 1 1 8 LYS O O 5.879 8.013 2.811 1.00 . A A . 26 LYS O 1 1
5 2400 1 1 9 GLU C C 6.039 9.222 0.589 1.00 . A A . 27 GLU C 1 1
5 2401 1 1 9 GLU CA C 6.769 10.217 1.499 1.00 . A A . 27 GLU CA 1 1
5 2402 1 1 9 GLU CB C 7.848 10.980 0.706 1.00 . A A . 27 GLU CB 1 1
5 2403 1 1 9 GLU CD C 9.055 8.777 0.560 1.00 . A A . 27 GLU CD 1 1
5 2404 1 1 9 GLU CG C 9.214 10.280 0.798 1.00 . A A . 27 GLU CG 1 1
5 2405 1 1 9 GLU H H 8.347 9.842 2.921 1.00 . A A . 27 GLU H 1 1
5 2406 1 1 9 GLU HA H 6.065 10.921 1.912 1.00 . A A . 27 GLU HA 1 1
5 2407 1 1 9 GLU HB2 H 7.550 11.037 -0.331 1.00 . A A . 27 GLU HB2 1 1
5 2408 1 1 9 GLU HB3 H 7.936 11.981 1.104 1.00 . A A . 27 GLU HB3 1 1
5 2409 1 1 9 GLU HG2 H 9.874 10.692 0.049 1.00 . A A . 27 GLU HG2 1 1
5 2410 1 1 9 GLU HG3 H 9.639 10.446 1.776 1.00 . A A . 27 GLU HG3 1 1
5 2411 1 1 9 GLU N N 7.484 9.508 2.606 1.00 . A A . 27 GLU N 1 1
5 2412 1 1 9 GLU O O 6.636 8.562 -0.237 1.00 . A A . 27 GLU O 1 1
5 2413 1 1 9 GLU OE1 O 8.922 8.390 -0.589 1.00 . A A . 27 GLU OE1 1 1
5 2414 1 1 9 GLU OE2 O 9.078 8.037 1.530 1.00 . A A . 27 GLU OE2 1 1
5 2415 1 1 10 LYS C C 4.470 8.220 -1.557 1.00 . A A . 28 LYS C 1 1
5 2416 1 1 10 LYS CA C 3.967 8.170 -0.113 1.00 . A A . 28 LYS CA 1 1
5 2417 1 1 10 LYS CB C 2.523 8.668 -0.031 1.00 . A A . 28 LYS CB 1 1
5 2418 1 1 10 LYS CD C 1.505 6.634 0.999 1.00 . A A . 28 LYS CD 1 1
5 2419 1 1 10 LYS CE C 1.403 5.159 0.602 1.00 . A A . 28 LYS CE 1 1
5 2420 1 1 10 LYS CG C 1.565 7.498 -0.261 1.00 . A A . 28 LYS CG 1 1
5 2421 1 1 10 LYS H H 4.285 9.655 1.408 1.00 . A A . 28 LYS H 1 1
5 2422 1 1 10 LYS HA H 4.034 7.169 0.279 1.00 . A A . 28 LYS HA 1 1
5 2423 1 1 10 LYS HB2 H 2.345 9.093 0.945 1.00 . A A . 28 LYS HB2 1 1
5 2424 1 1 10 LYS HB3 H 2.359 9.421 -0.788 1.00 . A A . 28 LYS HB3 1 1
5 2425 1 1 10 LYS HD2 H 2.400 6.789 1.583 1.00 . A A . 28 LYS HD2 1 1
5 2426 1 1 10 LYS HD3 H 0.640 6.908 1.583 1.00 . A A . 28 LYS HD3 1 1
5 2427 1 1 10 LYS HE2 H 1.925 4.985 -0.329 1.00 . A A . 28 LYS HE2 1 1
5 2428 1 1 10 LYS HE3 H 1.802 4.530 1.383 1.00 . A A . 28 LYS HE3 1 1
5 2429 1 1 10 LYS HG2 H 0.578 7.880 -0.485 1.00 . A A . 28 LYS HG2 1 1
5 2430 1 1 10 LYS HG3 H 1.917 6.900 -1.089 1.00 . A A . 28 LYS HG3 1 1
5 2431 1 1 10 LYS HZ1 H -0.543 5.799 0.230 1.00 . A A . 28 LYS HZ1 1 1
5 2432 1 1 10 LYS HZ2 H -0.438 4.499 1.315 1.00 . A A . 28 LYS HZ2 1 1
5 2433 1 1 10 LYS HZ3 H -0.203 4.237 -0.348 1.00 . A A . 28 LYS HZ3 1 1
5 2434 1 1 10 LYS N N 4.745 9.114 0.737 1.00 . A A . 28 LYS N 1 1
5 2435 1 1 10 LYS NZ N -0.055 4.905 0.437 1.00 . A A . 28 LYS NZ 1 1
5 2436 1 1 10 LYS O O 4.477 7.226 -2.258 1.00 . A A . 28 LYS O 1 1
5 2437 1 1 11 LYS C C 6.441 8.415 -3.680 1.00 . A A . 29 LYS C 1 1
5 2438 1 1 11 LYS CA C 5.391 9.492 -3.397 1.00 . A A . 29 LYS CA 1 1
5 2439 1 1 11 LYS CB C 6.021 10.882 -3.466 1.00 . A A . 29 LYS CB 1 1
5 2440 1 1 11 LYS CD C 5.231 13.164 -4.103 1.00 . A A . 29 LYS CD 1 1
5 2441 1 1 11 LYS CE C 3.841 13.707 -4.437 1.00 . A A . 29 LYS CE 1 1
5 2442 1 1 11 LYS CG C 5.333 11.706 -4.555 1.00 . A A . 29 LYS CG 1 1
5 2443 1 1 11 LYS H H 4.869 10.155 -1.430 1.00 . A A . 29 LYS H 1 1
5 2444 1 1 11 LYS HA H 4.575 9.425 -4.091 1.00 . A A . 29 LYS HA 1 1
5 2445 1 1 11 LYS HB2 H 5.904 11.375 -2.512 1.00 . A A . 29 LYS HB2 1 1
5 2446 1 1 11 LYS HB3 H 7.071 10.788 -3.698 1.00 . A A . 29 LYS HB3 1 1
5 2447 1 1 11 LYS HD2 H 5.395 13.221 -3.035 1.00 . A A . 29 LYS HD2 1 1
5 2448 1 1 11 LYS HD3 H 5.978 13.752 -4.614 1.00 . A A . 29 LYS HD3 1 1
5 2449 1 1 11 LYS HE2 H 3.910 14.735 -4.765 1.00 . A A . 29 LYS HE2 1 1
5 2450 1 1 11 LYS HE3 H 3.371 13.100 -5.194 1.00 . A A . 29 LYS HE3 1 1
5 2451 1 1 11 LYS HG2 H 5.908 11.649 -5.467 1.00 . A A . 29 LYS HG2 1 1
5 2452 1 1 11 LYS HG3 H 4.340 11.315 -4.729 1.00 . A A . 29 LYS HG3 1 1
5 2453 1 1 11 LYS HZ1 H 2.992 12.619 -2.879 1.00 . A A . 29 LYS HZ1 1 1
5 2454 1 1 11 LYS HZ2 H 2.126 14.015 -3.297 1.00 . A A . 29 LYS HZ2 1 1
5 2455 1 1 11 LYS HZ3 H 3.575 14.147 -2.420 1.00 . A A . 29 LYS HZ3 1 1
5 2456 1 1 11 LYS N N 4.888 9.370 -2.006 1.00 . A A . 29 LYS N 1 1
5 2457 1 1 11 LYS NZ N 3.076 13.615 -3.163 1.00 . A A . 29 LYS NZ 1 1
5 2458 1 1 11 LYS O O 6.694 7.551 -2.866 1.00 . A A . 29 LYS O 1 1
5 2459 1 1 12 LYS C C 9.005 7.221 -3.945 1.00 . A A . 30 LYS C 1 1
5 2460 1 1 12 LYS CA C 8.095 7.452 -5.154 1.00 . A A . 30 LYS CA 1 1
5 2461 1 1 12 LYS CB C 8.873 8.067 -6.314 1.00 . A A . 30 LYS CB 1 1
5 2462 1 1 12 LYS CD C 8.198 8.815 -8.604 1.00 . A A . 30 LYS CD 1 1
5 2463 1 1 12 LYS CE C 7.030 8.641 -9.579 1.00 . A A . 30 LYS CE 1 1
5 2464 1 1 12 LYS CG C 8.237 7.631 -7.635 1.00 . A A . 30 LYS CG 1 1
5 2465 1 1 12 LYS H H 6.852 9.168 -5.472 1.00 . A A . 30 LYS H 1 1
5 2466 1 1 12 LYS HA H 7.634 6.530 -5.465 1.00 . A A . 30 LYS HA 1 1
5 2467 1 1 12 LYS HB2 H 8.840 9.145 -6.235 1.00 . A A . 30 LYS HB2 1 1
5 2468 1 1 12 LYS HB3 H 9.897 7.731 -6.280 1.00 . A A . 30 LYS HB3 1 1
5 2469 1 1 12 LYS HD2 H 8.070 9.733 -8.048 1.00 . A A . 30 LYS HD2 1 1
5 2470 1 1 12 LYS HD3 H 9.125 8.856 -9.160 1.00 . A A . 30 LYS HD3 1 1
5 2471 1 1 12 LYS HE2 H 7.399 8.488 -10.584 1.00 . A A . 30 LYS HE2 1 1
5 2472 1 1 12 LYS HE3 H 6.407 7.815 -9.275 1.00 . A A . 30 LYS HE3 1 1
5 2473 1 1 12 LYS HG2 H 8.818 6.830 -8.066 1.00 . A A . 30 LYS HG2 1 1
5 2474 1 1 12 LYS HG3 H 7.230 7.288 -7.451 1.00 . A A . 30 LYS HG3 1 1
5 2475 1 1 12 LYS HZ1 H 6.894 10.678 -9.175 1.00 . A A . 30 LYS HZ1 1 1
5 2476 1 1 12 LYS HZ2 H 5.484 9.806 -8.815 1.00 . A A . 30 LYS HZ2 1 1
5 2477 1 1 12 LYS HZ3 H 5.878 10.150 -10.431 1.00 . A A . 30 LYS HZ3 1 1
5 2478 1 1 12 LYS N N 7.061 8.464 -4.827 1.00 . A A . 30 LYS N 1 1
5 2479 1 1 12 LYS NZ N 6.263 9.914 -9.493 1.00 . A A . 30 LYS NZ 1 1
5 2480 1 1 12 LYS O O 9.603 8.140 -3.421 1.00 . A A . 30 LYS O 1 1
5 2481 1 1 13 GLY C C 11.302 6.435 -2.448 1.00 . A A . 31 GLY C 1 1
5 2482 1 1 13 GLY CA C 9.965 5.707 -2.313 1.00 . A A . 31 GLY CA 1 1
5 2483 1 1 13 GLY H H 8.608 5.278 -3.918 1.00 . A A . 31 GLY H 1 1
5 2484 1 1 13 GLY HA2 H 9.462 6.037 -1.418 1.00 . A A . 31 GLY HA2 1 1
5 2485 1 1 13 GLY HA3 H 10.143 4.644 -2.252 1.00 . A A . 31 GLY HA3 1 1
5 2486 1 1 13 GLY N N 9.106 6.000 -3.490 1.00 . A A . 31 GLY N 1 1
5 2487 1 1 13 GLY O O 11.615 6.980 -3.489 1.00 . A A . 31 GLY O 1 1
5 2488 1 1 14 PRO C C 14.359 6.349 -2.275 1.00 . A A . 32 PRO C 1 1
5 2489 1 1 14 PRO CA C 13.375 7.074 -1.356 1.00 . A A . 32 PRO CA 1 1
5 2490 1 1 14 PRO CB C 13.804 6.975 0.094 1.00 . A A . 32 PRO CB 1 1
5 2491 1 1 14 PRO CD C 11.739 5.775 -0.106 1.00 . A A . 32 PRO CD 1 1
5 2492 1 1 14 PRO CG C 13.055 5.812 0.618 1.00 . A A . 32 PRO CG 1 1
5 2493 1 1 14 PRO HA H 13.284 8.094 -1.623 1.00 . A A . 32 PRO HA 1 1
5 2494 1 1 14 PRO HB2 H 14.871 6.803 0.161 1.00 . A A . 32 PRO HB2 1 1
5 2495 1 1 14 PRO HB3 H 13.526 7.868 0.634 1.00 . A A . 32 PRO HB3 1 1
5 2496 1 1 14 PRO HD2 H 11.414 4.755 -0.255 1.00 . A A . 32 PRO HD2 1 1
5 2497 1 1 14 PRO HD3 H 10.994 6.346 0.424 1.00 . A A . 32 PRO HD3 1 1
5 2498 1 1 14 PRO HG2 H 13.610 4.912 0.421 1.00 . A A . 32 PRO HG2 1 1
5 2499 1 1 14 PRO HG3 H 12.886 5.936 1.670 1.00 . A A . 32 PRO HG3 1 1
5 2500 1 1 14 PRO N N 12.050 6.414 -1.381 1.00 . A A . 32 PRO N 1 1
5 2501 1 1 14 PRO O O 13.995 5.443 -2.997 1.00 . A A . 32 PRO O 1 1
5 2502 1 1 15 GLU C C 17.204 4.882 -2.412 1.00 . A A . 33 GLU C 1 1
5 2503 1 1 15 GLU CA C 16.601 6.076 -3.125 1.00 . A A . 33 GLU CA 1 1
5 2504 1 1 15 GLU CB C 17.604 7.194 -3.401 1.00 . A A . 33 GLU CB 1 1
5 2505 1 1 15 GLU CD C 20.035 7.784 -3.467 1.00 . A A . 33 GLU CD 1 1
5 2506 1 1 15 GLU CG C 18.988 6.867 -2.831 1.00 . A A . 33 GLU CG 1 1
5 2507 1 1 15 GLU H H 15.887 7.463 -1.678 1.00 . A A . 33 GLU H 1 1
5 2508 1 1 15 GLU HA H 16.129 5.761 -3.996 1.00 . A A . 33 GLU HA 1 1
5 2509 1 1 15 GLU HB2 H 17.681 7.361 -4.466 1.00 . A A . 33 GLU HB2 1 1
5 2510 1 1 15 GLU HB3 H 17.232 8.083 -2.917 1.00 . A A . 33 GLU HB3 1 1
5 2511 1 1 15 GLU HG2 H 18.974 7.020 -1.760 1.00 . A A . 33 GLU HG2 1 1
5 2512 1 1 15 GLU HG3 H 19.233 5.843 -3.045 1.00 . A A . 33 GLU HG3 1 1
5 2513 1 1 15 GLU N N 15.605 6.737 -2.258 1.00 . A A . 33 GLU N 1 1
5 2514 1 1 15 GLU O O 18.064 4.178 -2.905 1.00 . A A . 33 GLU O 1 1
5 2515 1 1 15 GLU OE1 O 19.785 8.267 -4.559 1.00 . A A . 33 GLU OE1 1 1
5 2516 1 1 15 GLU OE2 O 21.069 7.984 -2.852 1.00 . A A . 33 GLU OE2 1 1
5 2517 1 1 16 LYS C C 16.742 2.224 -1.048 1.00 . A A . 34 LYS C 1 1
5 2518 1 1 16 LYS CA C 17.166 3.552 -0.424 1.00 . A A . 34 LYS CA 1 1
5 2519 1 1 16 LYS CB C 16.426 3.803 0.867 1.00 . A A . 34 LYS CB 1 1
5 2520 1 1 16 LYS CD C 17.859 2.910 2.713 1.00 . A A . 34 LYS CD 1 1
5 2521 1 1 16 LYS CE C 19.027 3.251 3.645 1.00 . A A . 34 LYS CE 1 1
5 2522 1 1 16 LYS CG C 17.420 4.168 1.963 1.00 . A A . 34 LYS CG 1 1
5 2523 1 1 16 LYS H H 16.028 5.258 -0.950 1.00 . A A . 34 LYS H 1 1
5 2524 1 1 16 LYS HA H 18.224 3.591 -0.258 1.00 . A A . 34 LYS HA 1 1
5 2525 1 1 16 LYS HB2 H 15.746 4.621 0.722 1.00 . A A . 34 LYS HB2 1 1
5 2526 1 1 16 LYS HB3 H 15.876 2.931 1.134 1.00 . A A . 34 LYS HB3 1 1
5 2527 1 1 16 LYS HD2 H 17.031 2.531 3.295 1.00 . A A . 34 LYS HD2 1 1
5 2528 1 1 16 LYS HD3 H 18.177 2.160 2.004 1.00 . A A . 34 LYS HD3 1 1
5 2529 1 1 16 LYS HE2 H 19.499 2.345 3.999 1.00 . A A . 34 LYS HE2 1 1
5 2530 1 1 16 LYS HE3 H 19.743 3.875 3.135 1.00 . A A . 34 LYS HE3 1 1
5 2531 1 1 16 LYS HG2 H 18.282 4.640 1.512 1.00 . A A . 34 LYS HG2 1 1
5 2532 1 1 16 LYS HG3 H 16.953 4.855 2.650 1.00 . A A . 34 LYS HG3 1 1
5 2533 1 1 16 LYS HZ1 H 19.060 4.752 5.086 1.00 . A A . 34 LYS HZ1 1 1
5 2534 1 1 16 LYS HZ2 H 18.246 3.346 5.573 1.00 . A A . 34 LYS HZ2 1 1
5 2535 1 1 16 LYS HZ3 H 17.512 4.415 4.474 1.00 . A A . 34 LYS HZ3 1 1
5 2536 1 1 16 LYS N N 16.718 4.669 -1.265 1.00 . A A . 34 LYS N 1 1
5 2537 1 1 16 LYS NZ N 18.415 3.997 4.779 1.00 . A A . 34 LYS NZ 1 1
5 2538 1 1 16 LYS O O 15.775 2.157 -1.782 1.00 . A A . 34 LYS O 1 1
5 2539 1 1 17 THR C C 17.798 -1.310 -0.695 1.00 . A A . 35 THR C 1 1
5 2540 1 1 17 THR CA C 17.069 -0.139 -1.361 1.00 . A A . 35 THR CA 1 1
5 2541 1 1 17 THR CB C 17.469 -0.054 -2.820 1.00 . A A . 35 THR CB 1 1
5 2542 1 1 17 THR CG2 C 16.309 -0.515 -3.701 1.00 . A A . 35 THR CG2 1 1
5 2543 1 1 17 THR H H 18.217 1.232 -0.187 1.00 . A A . 35 THR H 1 1
5 2544 1 1 17 THR HA H 16.019 -0.271 -1.282 1.00 . A A . 35 THR HA 1 1
5 2545 1 1 17 THR HB H 18.306 -0.699 -2.973 1.00 . A A . 35 THR HB 1 1
5 2546 1 1 17 THR HG1 H 17.026 1.752 -3.393 1.00 . A A . 35 THR HG1 1 1
5 2547 1 1 17 THR HG21 H 16.587 -1.421 -4.216 1.00 . A A . 35 THR HG21 1 1
5 2548 1 1 17 THR HG22 H 16.078 0.254 -4.423 1.00 . A A . 35 THR HG22 1 1
5 2549 1 1 17 THR HG23 H 15.443 -0.702 -3.084 1.00 . A A . 35 THR HG23 1 1
5 2550 1 1 17 THR N N 17.450 1.167 -0.772 1.00 . A A . 35 THR N 1 1
5 2551 1 1 17 THR O O 17.323 -2.423 -0.715 1.00 . A A . 35 THR O 1 1
5 2552 1 1 17 THR OG1 O 17.827 1.279 -3.154 1.00 . A A . 35 THR OG1 1 1
5 2553 1 1 18 ASP C C 19.400 -2.192 2.037 1.00 . A A . 36 ASP C 1 1
5 2554 1 1 18 ASP CA C 19.667 -2.204 0.546 1.00 . A A . 36 ASP CA 1 1
5 2555 1 1 18 ASP CB C 21.143 -1.939 0.255 1.00 . A A . 36 ASP CB 1 1
5 2556 1 1 18 ASP CG C 21.743 -3.140 -0.476 1.00 . A A . 36 ASP CG 1 1
5 2557 1 1 18 ASP H H 19.305 -0.181 -0.111 1.00 . A A . 36 ASP H 1 1
5 2558 1 1 18 ASP HA H 19.373 -3.138 0.138 1.00 . A A . 36 ASP HA 1 1
5 2559 1 1 18 ASP HB2 H 21.234 -1.059 -0.362 1.00 . A A . 36 ASP HB2 1 1
5 2560 1 1 18 ASP HB3 H 21.671 -1.785 1.184 1.00 . A A . 36 ASP HB3 1 1
5 2561 1 1 18 ASP N N 18.934 -1.081 -0.114 1.00 . A A . 36 ASP N 1 1
5 2562 1 1 18 ASP O O 18.696 -3.027 2.568 1.00 . A A . 36 ASP O 1 1
5 2563 1 1 18 ASP OD1 O 21.499 -3.268 -1.664 1.00 . A A . 36 ASP OD1 1 1
5 2564 1 1 18 ASP OD2 O 22.437 -3.913 0.165 1.00 . A A . 36 ASP OD2 1 1
5 2565 1 1 19 GLU C C 18.219 -0.851 4.400 1.00 . A A . 37 GLU C 1 1
5 2566 1 1 19 GLU CA C 19.700 -1.127 4.162 1.00 . A A . 37 GLU CA 1 1
5 2567 1 1 19 GLU CB C 20.551 0.053 4.626 1.00 . A A . 37 GLU CB 1 1
5 2568 1 1 19 GLU CD C 22.179 0.283 6.509 1.00 . A A . 37 GLU CD 1 1
5 2569 1 1 19 GLU CG C 21.864 -0.465 5.212 1.00 . A A . 37 GLU CG 1 1
5 2570 1 1 19 GLU H H 20.476 -0.581 2.241 1.00 . A A . 37 GLU H 1 1
5 2571 1 1 19 GLU HA H 20.003 -2.024 4.651 1.00 . A A . 37 GLU HA 1 1
5 2572 1 1 19 GLU HB2 H 20.757 0.697 3.784 1.00 . A A . 37 GLU HB2 1 1
5 2573 1 1 19 GLU HB3 H 20.013 0.606 5.381 1.00 . A A . 37 GLU HB3 1 1
5 2574 1 1 19 GLU HG2 H 21.773 -1.522 5.417 1.00 . A A . 37 GLU HG2 1 1
5 2575 1 1 19 GLU HG3 H 22.663 -0.305 4.505 1.00 . A A . 37 GLU HG3 1 1
5 2576 1 1 19 GLU N N 19.936 -1.235 2.705 1.00 . A A . 37 GLU N 1 1
5 2577 1 1 19 GLU O O 17.715 -0.949 5.500 1.00 . A A . 37 GLU O 1 1
5 2578 1 1 19 GLU OE1 O 21.689 1.389 6.667 1.00 . A A . 37 GLU OE1 1 1
5 2579 1 1 19 GLU OE2 O 22.905 -0.262 7.324 1.00 . A A . 37 GLU OE2 1 1
5 2580 1 1 20 TYR C C 15.271 -1.502 3.488 1.00 . A A . 38 TYR C 1 1
5 2581 1 1 20 TYR CA C 16.085 -0.202 3.455 1.00 . A A . 38 TYR CA 1 1
5 2582 1 1 20 TYR CB C 15.817 0.675 2.223 1.00 . A A . 38 TYR CB 1 1
5 2583 1 1 20 TYR CD1 C 15.421 -1.301 0.705 1.00 . A A . 38 TYR CD1 1 1
5 2584 1 1 20 TYR CD2 C 13.869 0.554 0.668 1.00 . A A . 38 TYR CD2 1 1
5 2585 1 1 20 TYR CE1 C 14.665 -1.951 -0.277 1.00 . A A . 38 TYR CE1 1 1
5 2586 1 1 20 TYR CE2 C 13.110 -0.090 -0.312 1.00 . A A . 38 TYR CE2 1 1
5 2587 1 1 20 TYR CG C 15.017 -0.048 1.174 1.00 . A A . 38 TYR CG 1 1
5 2588 1 1 20 TYR CZ C 13.506 -1.346 -0.786 1.00 . A A . 38 TYR CZ 1 1
5 2589 1 1 20 TYR H H 17.971 -0.425 2.489 1.00 . A A . 38 TYR H 1 1
5 2590 1 1 20 TYR HA H 15.890 0.361 4.341 1.00 . A A . 38 TYR HA 1 1
5 2591 1 1 20 TYR HB2 H 15.276 1.555 2.531 1.00 . A A . 38 TYR HB2 1 1
5 2592 1 1 20 TYR HB3 H 16.762 0.978 1.798 1.00 . A A . 38 TYR HB3 1 1
5 2593 1 1 20 TYR HD1 H 16.325 -1.763 1.090 1.00 . A A . 38 TYR HD1 1 1
5 2594 1 1 20 TYR HD2 H 13.573 1.524 1.032 1.00 . A A . 38 TYR HD2 1 1
5 2595 1 1 20 TYR HE1 H 14.974 -2.916 -0.643 1.00 . A A . 38 TYR HE1 1 1
5 2596 1 1 20 TYR HE2 H 12.220 0.382 -0.700 1.00 . A A . 38 TYR HE2 1 1
5 2597 1 1 20 TYR HH H 11.959 -1.476 -1.898 1.00 . A A . 38 TYR HH 1 1
5 2598 1 1 20 TYR N N 17.529 -0.500 3.354 1.00 . A A . 38 TYR N 1 1
5 2599 1 1 20 TYR O O 14.141 -1.524 3.933 1.00 . A A . 38 TYR O 1 1
5 2600 1 1 20 TYR OH O 12.760 -1.986 -1.754 1.00 . A A . 38 TYR OH 1 1
5 2601 1 1 21 LEU C C 14.472 -4.054 4.455 1.00 . A A . 39 LEU C 1 1
5 2602 1 1 21 LEU CA C 15.105 -3.876 3.078 1.00 . A A . 39 LEU CA 1 1
5 2603 1 1 21 LEU CB C 16.173 -4.944 2.862 1.00 . A A . 39 LEU CB 1 1
5 2604 1 1 21 LEU CD1 C 14.602 -5.740 1.065 1.00 . A A . 39 LEU CD1 1 1
5 2605 1 1 21 LEU CD2 C 16.728 -4.565 0.468 1.00 . A A . 39 LEU CD2 1 1
5 2606 1 1 21 LEU CG C 16.068 -5.526 1.452 1.00 . A A . 39 LEU CG 1 1
5 2607 1 1 21 LEU H H 16.752 -2.563 2.703 1.00 . A A . 39 LEU H 1 1
5 2608 1 1 21 LEU HA H 14.371 -3.914 2.302 1.00 . A A . 39 LEU HA 1 1
5 2609 1 1 21 LEU HB2 H 17.150 -4.503 2.993 1.00 . A A . 39 LEU HB2 1 1
5 2610 1 1 21 LEU HB3 H 16.040 -5.732 3.583 1.00 . A A . 39 LEU HB3 1 1
5 2611 1 1 21 LEU HD11 H 14.516 -6.624 0.454 1.00 . A A . 39 LEU HD11 1 1
5 2612 1 1 21 LEU HD12 H 14.249 -4.882 0.512 1.00 . A A . 39 LEU HD12 1 1
5 2613 1 1 21 LEU HD13 H 14.010 -5.860 1.960 1.00 . A A . 39 LEU HD13 1 1
5 2614 1 1 21 LEU HD21 H 17.651 -4.994 0.109 1.00 . A A . 39 LEU HD21 1 1
5 2615 1 1 21 LEU HD22 H 16.937 -3.628 0.966 1.00 . A A . 39 LEU HD22 1 1
5 2616 1 1 21 LEU HD23 H 16.065 -4.390 -0.365 1.00 . A A . 39 LEU HD23 1 1
5 2617 1 1 21 LEU HG H 16.576 -6.468 1.425 1.00 . A A . 39 LEU HG 1 1
5 2618 1 1 21 LEU N N 15.842 -2.590 3.044 1.00 . A A . 39 LEU N 1 1
5 2619 1 1 21 LEU O O 13.275 -4.216 4.590 1.00 . A A . 39 LEU O 1 1
5 2620 1 1 22 LEU C C 13.724 -3.067 7.116 1.00 . A A . 40 LEU C 1 1
5 2621 1 1 22 LEU CA C 14.751 -4.161 6.852 1.00 . A A . 40 LEU CA 1 1
5 2622 1 1 22 LEU CB C 15.979 -4.004 7.739 1.00 . A A . 40 LEU CB 1 1
5 2623 1 1 22 LEU CD1 C 16.063 -6.244 8.833 1.00 . A A . 40 LEU CD1 1 1
5 2624 1 1 22 LEU CD2 C 16.724 -6.024 6.433 1.00 . A A . 40 LEU CD2 1 1
5 2625 1 1 22 LEU CG C 16.736 -5.334 7.806 1.00 . A A . 40 LEU CG 1 1
5 2626 1 1 22 LEU H H 16.239 -3.878 5.342 1.00 . A A . 40 LEU H 1 1
5 2627 1 1 22 LEU HA H 14.319 -5.135 6.983 1.00 . A A . 40 LEU HA 1 1
5 2628 1 1 22 LEU HB2 H 16.624 -3.241 7.326 1.00 . A A . 40 LEU HB2 1 1
5 2629 1 1 22 LEU HB3 H 15.672 -3.716 8.733 1.00 . A A . 40 LEU HB3 1 1
5 2630 1 1 22 LEU HD11 H 15.031 -6.398 8.553 1.00 . A A . 40 LEU HD11 1 1
5 2631 1 1 22 LEU HD12 H 16.106 -5.781 9.807 1.00 . A A . 40 LEU HD12 1 1
5 2632 1 1 22 LEU HD13 H 16.574 -7.195 8.862 1.00 . A A . 40 LEU HD13 1 1
5 2633 1 1 22 LEU HD21 H 15.701 -6.170 6.114 1.00 . A A . 40 LEU HD21 1 1
5 2634 1 1 22 LEU HD22 H 17.218 -6.981 6.506 1.00 . A A . 40 LEU HD22 1 1
5 2635 1 1 22 LEU HD23 H 17.240 -5.406 5.714 1.00 . A A . 40 LEU HD23 1 1
5 2636 1 1 22 LEU HG H 17.756 -5.145 8.104 1.00 . A A . 40 LEU HG 1 1
5 2637 1 1 22 LEU N N 15.279 -4.012 5.478 1.00 . A A . 40 LEU N 1 1
5 2638 1 1 22 LEU O O 12.739 -3.264 7.797 1.00 . A A . 40 LEU O 1 1
5 2639 1 1 23 ALA C C 11.548 -1.409 6.515 1.00 . A A . 41 ALA C 1 1
5 2640 1 1 23 ALA CA C 12.946 -0.831 6.759 1.00 . A A . 41 ALA CA 1 1
5 2641 1 1 23 ALA CB C 13.298 0.220 5.704 1.00 . A A . 41 ALA CB 1 1
5 2642 1 1 23 ALA H H 14.717 -1.769 6.005 1.00 . A A . 41 ALA H 1 1
5 2643 1 1 23 ALA HA H 13.032 -0.420 7.746 1.00 . A A . 41 ALA HA 1 1
5 2644 1 1 23 ALA HB1 H 14.367 0.228 5.547 1.00 . A A . 41 ALA HB1 1 1
5 2645 1 1 23 ALA HB2 H 12.978 1.194 6.042 1.00 . A A . 41 ALA HB2 1 1
5 2646 1 1 23 ALA HB3 H 12.801 -0.021 4.775 1.00 . A A . 41 ALA HB3 1 1
5 2647 1 1 23 ALA N N 13.930 -1.914 6.560 1.00 . A A . 41 ALA N 1 1
5 2648 1 1 23 ALA O O 10.585 -1.050 7.163 1.00 . A A . 41 ALA O 1 1
5 2649 1 1 24 ARG C C 9.932 -4.215 6.078 1.00 . A A . 42 ARG C 1 1
5 2650 1 1 24 ARG CA C 10.155 -2.943 5.253 1.00 . A A . 42 ARG CA 1 1
5 2651 1 1 24 ARG CB C 10.253 -3.284 3.769 1.00 . A A . 42 ARG CB 1 1
5 2652 1 1 24 ARG CD C 8.995 -2.213 1.895 1.00 . A A . 42 ARG CD 1 1
5 2653 1 1 24 ARG CG C 10.099 -2.012 2.935 1.00 . A A . 42 ARG CG 1 1
5 2654 1 1 24 ARG CZ C 7.467 -0.647 0.857 1.00 . A A . 42 ARG CZ 1 1
5 2655 1 1 24 ARG H H 12.229 -2.574 5.075 1.00 . A A . 42 ARG H 1 1
5 2656 1 1 24 ARG HA H 9.377 -2.249 5.414 1.00 . A A . 42 ARG HA 1 1
5 2657 1 1 24 ARG HB2 H 11.216 -3.731 3.570 1.00 . A A . 42 ARG HB2 1 1
5 2658 1 1 24 ARG HB3 H 9.472 -3.979 3.509 1.00 . A A . 42 ARG HB3 1 1
5 2659 1 1 24 ARG HD2 H 9.379 -2.756 1.042 1.00 . A A . 42 ARG HD2 1 1
5 2660 1 1 24 ARG HD3 H 8.157 -2.735 2.331 1.00 . A A . 42 ARG HD3 1 1
5 2661 1 1 24 ARG HE H 9.163 -0.073 1.712 1.00 . A A . 42 ARG HE 1 1
5 2662 1 1 24 ARG HG2 H 9.842 -1.187 3.582 1.00 . A A . 42 ARG HG2 1 1
5 2663 1 1 24 ARG HG3 H 11.030 -1.797 2.432 1.00 . A A . 42 ARG HG3 1 1
5 2664 1 1 24 ARG HH11 H 8.107 -1.501 -0.836 1.00 . A A . 42 ARG HH11 1 1
5 2665 1 1 24 ARG HH12 H 6.482 -0.901 -0.867 1.00 . A A . 42 ARG HH12 1 1
5 2666 1 1 24 ARG HH21 H 6.564 0.247 2.404 1.00 . A A . 42 ARG HH21 1 1
5 2667 1 1 24 ARG HH22 H 5.609 0.090 0.967 1.00 . A A . 42 ARG HH22 1 1
5 2668 1 1 24 ARG N N 11.448 -2.312 5.574 1.00 . A A . 42 ARG N 1 1
5 2669 1 1 24 ARG NE N 8.588 -0.837 1.495 1.00 . A A . 42 ARG NE 1 1
5 2670 1 1 24 ARG NH1 N 7.342 -1.047 -0.378 1.00 . A A . 42 ARG NH1 1 1
5 2671 1 1 24 ARG NH2 N 6.468 -0.058 1.456 1.00 . A A . 42 ARG NH2 1 1
5 2672 1 1 24 ARG O O 8.818 -4.675 6.236 1.00 . A A . 42 ARG O 1 1
5 2673 1 1 25 PHE C C 9.632 -5.913 8.335 1.00 . A A . 43 PHE C 1 1
5 2674 1 1 25 PHE CA C 10.833 -6.036 7.397 1.00 . A A . 43 PHE CA 1 1
5 2675 1 1 25 PHE CB C 12.129 -6.135 8.197 1.00 . A A . 43 PHE CB 1 1
5 2676 1 1 25 PHE CD1 C 13.365 -7.147 6.248 1.00 . A A . 43 PHE CD1 1 1
5 2677 1 1 25 PHE CD2 C 13.532 -8.210 8.420 1.00 . A A . 43 PHE CD2 1 1
5 2678 1 1 25 PHE CE1 C 14.207 -8.123 5.704 1.00 . A A . 43 PHE CE1 1 1
5 2679 1 1 25 PHE CE2 C 14.376 -9.187 7.878 1.00 . A A . 43 PHE CE2 1 1
5 2680 1 1 25 PHE CG C 13.027 -7.192 7.606 1.00 . A A . 43 PHE CG 1 1
5 2681 1 1 25 PHE CZ C 14.713 -9.144 6.520 1.00 . A A . 43 PHE CZ 1 1
5 2682 1 1 25 PHE H H 11.864 -4.410 6.454 1.00 . A A . 43 PHE H 1 1
5 2683 1 1 25 PHE HA H 10.728 -6.895 6.753 1.00 . A A . 43 PHE HA 1 1
5 2684 1 1 25 PHE HB2 H 12.639 -5.189 8.172 1.00 . A A . 43 PHE HB2 1 1
5 2685 1 1 25 PHE HB3 H 11.897 -6.388 9.214 1.00 . A A . 43 PHE HB3 1 1
5 2686 1 1 25 PHE HD1 H 12.975 -6.358 5.620 1.00 . A A . 43 PHE HD1 1 1
5 2687 1 1 25 PHE HD2 H 13.272 -8.242 9.468 1.00 . A A . 43 PHE HD2 1 1
5 2688 1 1 25 PHE HE1 H 14.468 -8.089 4.658 1.00 . A A . 43 PHE HE1 1 1
5 2689 1 1 25 PHE HE2 H 14.767 -9.971 8.508 1.00 . A A . 43 PHE HE2 1 1
5 2690 1 1 25 PHE HZ H 15.363 -9.897 6.101 1.00 . A A . 43 PHE HZ 1 1
5 2691 1 1 25 PHE N N 10.980 -4.792 6.594 1.00 . A A . 43 PHE N 1 1
5 2692 1 1 25 PHE O O 8.948 -6.875 8.619 1.00 . A A . 43 PHE O 1 1
5 2693 1 1 26 LYS C C 6.921 -4.451 9.046 1.00 . A A . 44 LYS C 1 1
5 2694 1 1 26 LYS CA C 8.265 -4.521 9.766 1.00 . A A . 44 LYS CA 1 1
5 2695 1 1 26 LYS CB C 8.593 -3.208 10.449 1.00 . A A . 44 LYS CB 1 1
5 2696 1 1 26 LYS CD C 10.881 -4.104 10.899 1.00 . A A . 44 LYS CD 1 1
5 2697 1 1 26 LYS CE C 12.057 -3.981 11.872 1.00 . A A . 44 LYS CE 1 1
5 2698 1 1 26 LYS CG C 9.632 -3.484 11.526 1.00 . A A . 44 LYS CG 1 1
5 2699 1 1 26 LYS H H 9.958 -3.982 8.621 1.00 . A A . 44 LYS H 1 1
5 2700 1 1 26 LYS HA H 8.265 -5.300 10.471 1.00 . A A . 44 LYS HA 1 1
5 2701 1 1 26 LYS HB2 H 8.992 -2.511 9.725 1.00 . A A . 44 LYS HB2 1 1
5 2702 1 1 26 LYS HB3 H 7.704 -2.799 10.902 1.00 . A A . 44 LYS HB3 1 1
5 2703 1 1 26 LYS HD2 H 10.694 -5.148 10.687 1.00 . A A . 44 LYS HD2 1 1
5 2704 1 1 26 LYS HD3 H 11.117 -3.587 9.984 1.00 . A A . 44 LYS HD3 1 1
5 2705 1 1 26 LYS HE2 H 12.667 -3.125 11.614 1.00 . A A . 44 LYS HE2 1 1
5 2706 1 1 26 LYS HE3 H 11.701 -3.898 12.887 1.00 . A A . 44 LYS HE3 1 1
5 2707 1 1 26 LYS HG2 H 9.894 -2.564 12.010 1.00 . A A . 44 LYS HG2 1 1
5 2708 1 1 26 LYS HG3 H 9.219 -4.175 12.241 1.00 . A A . 44 LYS HG3 1 1
5 2709 1 1 26 LYS HZ1 H 12.267 -6.044 12.051 1.00 . A A . 44 LYS HZ1 1 1
5 2710 1 1 26 LYS HZ2 H 13.715 -5.182 12.244 1.00 . A A . 44 LYS HZ2 1 1
5 2711 1 1 26 LYS HZ3 H 13.048 -5.383 10.695 1.00 . A A . 44 LYS HZ3 1 1
5 2712 1 1 26 LYS N N 9.386 -4.732 8.834 1.00 . A A . 44 LYS N 1 1
5 2713 1 1 26 LYS NZ N 12.830 -5.242 11.703 1.00 . A A . 44 LYS NZ 1 1
5 2714 1 1 26 LYS O O 5.920 -4.047 9.603 1.00 . A A . 44 LYS O 1 1
5 2715 1 1 27 GLY C C 5.654 -5.881 5.957 1.00 . A A . 45 GLY C 1 1
5 2716 1 1 27 GLY CA C 5.635 -4.800 7.032 1.00 . A A . 45 GLY CA 1 1
5 2717 1 1 27 GLY H H 7.722 -5.157 7.410 1.00 . A A . 45 GLY H 1 1
5 2718 1 1 27 GLY HA2 H 4.799 -4.963 7.686 1.00 . A A . 45 GLY HA2 1 1
5 2719 1 1 27 GLY HA3 H 5.538 -3.836 6.559 1.00 . A A . 45 GLY HA3 1 1
5 2720 1 1 27 GLY N N 6.902 -4.839 7.817 1.00 . A A . 45 GLY N 1 1
5 2721 1 1 27 GLY O O 5.335 -7.026 6.200 1.00 . A A . 45 GLY O 1 1
5 2722 1 1 28 ASP C C 7.413 -7.247 3.710 1.00 . A A . 46 ASP C 1 1
5 2723 1 1 28 ASP CA C 6.084 -6.504 3.660 1.00 . A A . 46 ASP CA 1 1
5 2724 1 1 28 ASP CB C 5.963 -5.729 2.336 1.00 . A A . 46 ASP CB 1 1
5 2725 1 1 28 ASP CG C 5.489 -4.286 2.556 1.00 . A A . 46 ASP CG 1 1
5 2726 1 1 28 ASP H H 6.286 -4.596 4.616 1.00 . A A . 46 ASP H 1 1
5 2727 1 1 28 ASP HA H 5.266 -7.202 3.749 1.00 . A A . 46 ASP HA 1 1
5 2728 1 1 28 ASP HB2 H 6.927 -5.720 1.842 1.00 . A A . 46 ASP HB2 1 1
5 2729 1 1 28 ASP HB3 H 5.250 -6.235 1.710 1.00 . A A . 46 ASP HB3 1 1
5 2730 1 1 28 ASP N N 6.032 -5.515 4.770 1.00 . A A . 46 ASP N 1 1
5 2731 1 1 28 ASP O O 8.165 -7.274 2.759 1.00 . A A . 46 ASP O 1 1
5 2732 1 1 28 ASP OD1 O 6.297 -3.476 2.981 1.00 . A A . 46 ASP OD1 1 1
5 2733 1 1 28 ASP OD2 O 4.328 -4.018 2.294 1.00 . A A . 46 ASP OD2 1 1
5 2734 1 1 29 GLY C C 8.655 -9.979 5.514 1.00 . A A . 47 GLY C 1 1
5 2735 1 1 29 GLY CA C 8.975 -8.600 4.959 1.00 . A A . 47 GLY CA 1 1
5 2736 1 1 29 GLY H H 7.077 -7.793 5.573 1.00 . A A . 47 GLY H 1 1
5 2737 1 1 29 GLY HA2 H 9.453 -8.693 3.996 1.00 . A A . 47 GLY HA2 1 1
5 2738 1 1 29 GLY HA3 H 9.630 -8.084 5.645 1.00 . A A . 47 GLY HA3 1 1
5 2739 1 1 29 GLY N N 7.702 -7.843 4.821 1.00 . A A . 47 GLY N 1 1
5 2740 1 1 29 GLY O O 8.608 -10.964 4.805 1.00 . A A . 47 GLY O 1 1
5 2741 1 1 30 VAL C C 6.885 -11.980 6.758 1.00 . A A . 48 VAL C 1 1
5 2742 1 1 30 VAL CA C 8.077 -11.313 7.453 1.00 . A A . 48 VAL CA 1 1
5 2743 1 1 30 VAL CB C 7.704 -10.901 8.896 1.00 . A A . 48 VAL CB 1 1
5 2744 1 1 30 VAL CG1 C 7.088 -9.512 8.942 1.00 . A A . 48 VAL CG1 1 1
5 2745 1 1 30 VAL CG2 C 6.654 -11.825 9.442 1.00 . A A . 48 VAL CG2 1 1
5 2746 1 1 30 VAL H H 8.458 -9.225 7.309 1.00 . A A . 48 VAL H 1 1
5 2747 1 1 30 VAL HA H 8.927 -11.971 7.467 1.00 . A A . 48 VAL HA 1 1
5 2748 1 1 30 VAL HB H 8.580 -10.932 9.521 1.00 . A A . 48 VAL HB 1 1
5 2749 1 1 30 VAL HG11 H 6.718 -9.257 7.962 1.00 . A A . 48 VAL HG11 1 1
5 2750 1 1 30 VAL HG12 H 7.834 -8.802 9.251 1.00 . A A . 48 VAL HG12 1 1
5 2751 1 1 30 VAL HG13 H 6.270 -9.516 9.647 1.00 . A A . 48 VAL HG13 1 1
5 2752 1 1 30 VAL HG21 H 5.732 -11.646 8.906 1.00 . A A . 48 VAL HG21 1 1
5 2753 1 1 30 VAL HG22 H 6.510 -11.612 10.486 1.00 . A A . 48 VAL HG22 1 1
5 2754 1 1 30 VAL HG23 H 6.969 -12.840 9.303 1.00 . A A . 48 VAL HG23 1 1
5 2755 1 1 30 VAL N N 8.419 -10.037 6.785 1.00 . A A . 48 VAL N 1 1
5 2756 1 1 30 VAL O O 6.839 -13.183 6.590 1.00 . A A . 48 VAL O 1 1
5 2757 1 1 31 LYS C C 5.029 -12.867 4.749 1.00 . A A . 49 LYS C 1 1
5 2758 1 1 31 LYS CA C 4.694 -11.767 5.763 1.00 . A A . 49 LYS CA 1 1
5 2759 1 1 31 LYS CB C 4.039 -10.566 5.082 1.00 . A A . 49 LYS CB 1 1
5 2760 1 1 31 LYS CD C 4.728 -9.391 2.987 1.00 . A A . 49 LYS CD 1 1
5 2761 1 1 31 LYS CE C 3.429 -8.579 2.924 1.00 . A A . 49 LYS CE 1 1
5 2762 1 1 31 LYS CG C 5.096 -9.655 4.447 1.00 . A A . 49 LYS CG 1 1
5 2763 1 1 31 LYS H H 5.958 -10.248 6.578 1.00 . A A . 49 LYS H 1 1
5 2764 1 1 31 LYS HA H 4.034 -12.153 6.516 1.00 . A A . 49 LYS HA 1 1
5 2765 1 1 31 LYS HB2 H 3.367 -10.913 4.320 1.00 . A A . 49 LYS HB2 1 1
5 2766 1 1 31 LYS HB3 H 3.491 -10.003 5.821 1.00 . A A . 49 LYS HB3 1 1
5 2767 1 1 31 LYS HD2 H 5.524 -8.836 2.511 1.00 . A A . 49 LYS HD2 1 1
5 2768 1 1 31 LYS HD3 H 4.592 -10.331 2.477 1.00 . A A . 49 LYS HD3 1 1
5 2769 1 1 31 LYS HE2 H 3.194 -8.175 3.899 1.00 . A A . 49 LYS HE2 1 1
5 2770 1 1 31 LYS HE3 H 3.520 -7.781 2.202 1.00 . A A . 49 LYS HE3 1 1
5 2771 1 1 31 LYS HG2 H 5.130 -8.718 4.984 1.00 . A A . 49 LYS HG2 1 1
5 2772 1 1 31 LYS HG3 H 6.063 -10.130 4.495 1.00 . A A . 49 LYS HG3 1 1
5 2773 1 1 31 LYS HZ1 H 2.789 -10.474 2.317 1.00 . A A . 49 LYS HZ1 1 1
5 2774 1 1 31 LYS HZ2 H 1.928 -9.194 1.617 1.00 . A A . 49 LYS HZ2 1 1
5 2775 1 1 31 LYS HZ3 H 1.651 -9.618 3.237 1.00 . A A . 49 LYS HZ3 1 1
5 2776 1 1 31 LYS N N 5.911 -11.205 6.398 1.00 . A A . 49 LYS N 1 1
5 2777 1 1 31 LYS NZ N 2.371 -9.540 2.491 1.00 . A A . 49 LYS NZ 1 1
5 2778 1 1 31 LYS O O 4.584 -13.989 4.894 1.00 . A A . 49 LYS O 1 1
5 2779 1 1 32 TYR C C 7.388 -14.391 3.137 1.00 . A A . 50 TYR C 1 1
5 2780 1 1 32 TYR CA C 6.100 -13.650 2.759 1.00 . A A . 50 TYR CA 1 1
5 2781 1 1 32 TYR CB C 6.227 -12.918 1.436 1.00 . A A . 50 TYR CB 1 1
5 2782 1 1 32 TYR CD1 C 8.649 -12.268 1.657 1.00 . A A . 50 TYR CD1 1 1
5 2783 1 1 32 TYR CD2 C 6.986 -10.539 1.342 1.00 . A A . 50 TYR CD2 1 1
5 2784 1 1 32 TYR CE1 C 9.657 -11.299 1.689 1.00 . A A . 50 TYR CE1 1 1
5 2785 1 1 32 TYR CE2 C 7.989 -9.568 1.367 1.00 . A A . 50 TYR CE2 1 1
5 2786 1 1 32 TYR CG C 7.316 -11.884 1.488 1.00 . A A . 50 TYR CG 1 1
5 2787 1 1 32 TYR CZ C 9.326 -9.945 1.543 1.00 . A A . 50 TYR CZ 1 1
5 2788 1 1 32 TYR H H 6.142 -11.696 3.588 1.00 . A A . 50 TYR H 1 1
5 2789 1 1 32 TYR HA H 5.287 -14.339 2.700 1.00 . A A . 50 TYR HA 1 1
5 2790 1 1 32 TYR HB2 H 6.452 -13.625 0.668 1.00 . A A . 50 TYR HB2 1 1
5 2791 1 1 32 TYR HB3 H 5.286 -12.428 1.220 1.00 . A A . 50 TYR HB3 1 1
5 2792 1 1 32 TYR HD1 H 8.897 -13.312 1.768 1.00 . A A . 50 TYR HD1 1 1
5 2793 1 1 32 TYR HD2 H 5.950 -10.251 1.214 1.00 . A A . 50 TYR HD2 1 1
5 2794 1 1 32 TYR HE1 H 10.687 -11.594 1.826 1.00 . A A . 50 TYR HE1 1 1
5 2795 1 1 32 TYR HE2 H 7.732 -8.530 1.248 1.00 . A A . 50 TYR HE2 1 1
5 2796 1 1 32 TYR HH H 10.770 -9.004 0.722 1.00 . A A . 50 TYR HH 1 1
5 2797 1 1 32 TYR N N 5.790 -12.589 3.729 1.00 . A A . 50 TYR N 1 1
5 2798 1 1 32 TYR O O 7.551 -15.554 2.832 1.00 . A A . 50 TYR O 1 1
5 2799 1 1 32 TYR OH O 10.318 -8.986 1.568 1.00 . A A . 50 TYR OH 1 1
5 2800 1 1 33 LYS C C 9.214 -15.732 4.923 1.00 . A A . 51 LYS C 1 1
5 2801 1 1 33 LYS CA C 9.558 -14.455 4.176 1.00 . A A . 51 LYS CA 1 1
5 2802 1 1 33 LYS CB C 10.313 -13.474 5.068 1.00 . A A . 51 LYS CB 1 1
5 2803 1 1 33 LYS CD C 12.777 -13.611 4.695 1.00 . A A . 51 LYS CD 1 1
5 2804 1 1 33 LYS CE C 13.987 -12.835 4.171 1.00 . A A . 51 LYS CE 1 1
5 2805 1 1 33 LYS CG C 11.492 -12.885 4.294 1.00 . A A . 51 LYS CG 1 1
5 2806 1 1 33 LYS H H 8.172 -12.810 4.054 1.00 . A A . 51 LYS H 1 1
5 2807 1 1 33 LYS HA H 10.126 -14.680 3.308 1.00 . A A . 51 LYS HA 1 1
5 2808 1 1 33 LYS HB2 H 9.648 -12.680 5.374 1.00 . A A . 51 LYS HB2 1 1
5 2809 1 1 33 LYS HB3 H 10.676 -13.988 5.938 1.00 . A A . 51 LYS HB3 1 1
5 2810 1 1 33 LYS HD2 H 12.831 -13.679 5.773 1.00 . A A . 51 LYS HD2 1 1
5 2811 1 1 33 LYS HD3 H 12.777 -14.603 4.270 1.00 . A A . 51 LYS HD3 1 1
5 2812 1 1 33 LYS HE2 H 14.273 -13.201 3.193 1.00 . A A . 51 LYS HE2 1 1
5 2813 1 1 33 LYS HE3 H 13.769 -11.779 4.129 1.00 . A A . 51 LYS HE3 1 1
5 2814 1 1 33 LYS HG2 H 11.324 -13.008 3.233 1.00 . A A . 51 LYS HG2 1 1
5 2815 1 1 33 LYS HG3 H 11.587 -11.835 4.526 1.00 . A A . 51 LYS HG3 1 1
5 2816 1 1 33 LYS HZ1 H 14.742 -12.824 6.110 1.00 . A A . 51 LYS HZ1 1 1
5 2817 1 1 33 LYS HZ2 H 15.908 -12.534 4.913 1.00 . A A . 51 LYS HZ2 1 1
5 2818 1 1 33 LYS HZ3 H 15.310 -14.106 5.151 1.00 . A A . 51 LYS HZ3 1 1
5 2819 1 1 33 LYS N N 8.304 -13.747 3.802 1.00 . A A . 51 LYS N 1 1
5 2820 1 1 33 LYS NZ N 15.069 -13.094 5.161 1.00 . A A . 51 LYS NZ 1 1
5 2821 1 1 33 LYS O O 9.761 -16.790 4.681 1.00 . A A . 51 LYS O 1 1
5 2822 1 1 34 ALA C C 7.063 -17.748 5.726 1.00 . A A . 52 ALA C 1 1
5 2823 1 1 34 ALA CA C 7.856 -16.797 6.605 1.00 . A A . 52 ALA CA 1 1
5 2824 1 1 34 ALA CB C 6.951 -16.219 7.687 1.00 . A A . 52 ALA CB 1 1
5 2825 1 1 34 ALA H H 7.891 -14.765 5.968 1.00 . A A . 52 ALA H 1 1
5 2826 1 1 34 ALA HA H 8.685 -17.278 7.036 1.00 . A A . 52 ALA HA 1 1
5 2827 1 1 34 ALA HB1 H 7.272 -15.216 7.925 1.00 . A A . 52 ALA HB1 1 1
5 2828 1 1 34 ALA HB2 H 7.005 -16.837 8.569 1.00 . A A . 52 ALA HB2 1 1
5 2829 1 1 34 ALA HB3 H 5.933 -16.195 7.325 1.00 . A A . 52 ALA HB3 1 1
5 2830 1 1 34 ALA N N 8.296 -15.626 5.818 1.00 . A A . 52 ALA N 1 1
5 2831 1 1 34 ALA O O 7.308 -18.935 5.658 1.00 . A A . 52 ALA O 1 1
5 2832 1 1 35 LYS C C 6.007 -18.698 3.080 1.00 . A A . 53 LYS C 1 1
5 2833 1 1 35 LYS CA C 5.215 -18.000 4.194 1.00 . A A . 53 LYS CA 1 1
5 2834 1 1 35 LYS CB C 4.258 -16.962 3.620 1.00 . A A . 53 LYS CB 1 1
5 2835 1 1 35 LYS CD C 1.938 -16.091 3.966 1.00 . A A . 53 LYS CD 1 1
5 2836 1 1 35 LYS CE C 0.774 -16.070 4.961 1.00 . A A . 53 LYS CE 1 1
5 2837 1 1 35 LYS CG C 3.195 -16.617 4.664 1.00 . A A . 53 LYS CG 1 1
5 2838 1 1 35 LYS H H 5.935 -16.259 5.195 1.00 . A A . 53 LYS H 1 1
5 2839 1 1 35 LYS HA H 4.667 -18.723 4.771 1.00 . A A . 53 LYS HA 1 1
5 2840 1 1 35 LYS HB2 H 4.812 -16.070 3.361 1.00 . A A . 53 LYS HB2 1 1
5 2841 1 1 35 LYS HB3 H 3.786 -17.357 2.742 1.00 . A A . 53 LYS HB3 1 1
5 2842 1 1 35 LYS HD2 H 2.120 -15.091 3.601 1.00 . A A . 53 LYS HD2 1 1
5 2843 1 1 35 LYS HD3 H 1.689 -16.738 3.138 1.00 . A A . 53 LYS HD3 1 1
5 2844 1 1 35 LYS HE2 H 0.821 -16.933 5.611 1.00 . A A . 53 LYS HE2 1 1
5 2845 1 1 35 LYS HE3 H 0.792 -15.160 5.541 1.00 . A A . 53 LYS HE3 1 1
5 2846 1 1 35 LYS HG2 H 2.949 -17.501 5.233 1.00 . A A . 53 LYS HG2 1 1
5 2847 1 1 35 LYS HG3 H 3.577 -15.856 5.329 1.00 . A A . 53 LYS HG3 1 1
5 2848 1 1 35 LYS HZ1 H -0.611 -17.088 3.787 1.00 . A A . 53 LYS HZ1 1 1
5 2849 1 1 35 LYS HZ2 H -0.340 -15.484 3.302 1.00 . A A . 53 LYS HZ2 1 1
5 2850 1 1 35 LYS HZ3 H -1.272 -15.807 4.685 1.00 . A A . 53 LYS HZ3 1 1
5 2851 1 1 35 LYS N N 6.097 -17.207 5.079 1.00 . A A . 53 LYS N 1 1
5 2852 1 1 35 LYS NZ N -0.454 -16.116 4.120 1.00 . A A . 53 LYS NZ 1 1
5 2853 1 1 35 LYS O O 5.888 -19.891 2.886 1.00 . A A . 53 LYS O 1 1
5 2854 1 1 36 LEU C C 8.336 -19.818 1.760 1.00 . A A . 54 LEU C 1 1
5 2855 1 1 36 LEU CA C 7.577 -18.606 1.251 1.00 . A A . 54 LEU CA 1 1
5 2856 1 1 36 LEU CB C 8.506 -17.512 0.835 1.00 . A A . 54 LEU CB 1 1
5 2857 1 1 36 LEU CD1 C 8.538 -15.376 -0.364 1.00 . A A . 54 LEU CD1 1 1
5 2858 1 1 36 LEU CD2 C 6.793 -17.095 -0.911 1.00 . A A . 54 LEU CD2 1 1
5 2859 1 1 36 LEU CG C 7.641 -16.452 0.194 1.00 . A A . 54 LEU CG 1 1
5 2860 1 1 36 LEU H H 6.899 -17.015 2.479 1.00 . A A . 54 LEU H 1 1
5 2861 1 1 36 LEU HA H 6.942 -18.841 0.432 1.00 . A A . 54 LEU HA 1 1
5 2862 1 1 36 LEU HB2 H 9.011 -17.108 1.701 1.00 . A A . 54 LEU HB2 1 1
5 2863 1 1 36 LEU HB3 H 9.220 -17.882 0.120 1.00 . A A . 54 LEU HB3 1 1
5 2864 1 1 36 LEU HD11 H 9.498 -15.436 0.129 1.00 . A A . 54 LEU HD11 1 1
5 2865 1 1 36 LEU HD12 H 8.093 -14.414 -0.177 1.00 . A A . 54 LEU HD12 1 1
5 2866 1 1 36 LEU HD13 H 8.662 -15.530 -1.421 1.00 . A A . 54 LEU HD13 1 1
5 2867 1 1 36 LEU HD21 H 7.332 -17.931 -1.335 1.00 . A A . 54 LEU HD21 1 1
5 2868 1 1 36 LEU HD22 H 6.576 -16.374 -1.675 1.00 . A A . 54 LEU HD22 1 1
5 2869 1 1 36 LEU HD23 H 5.866 -17.457 -0.478 1.00 . A A . 54 LEU HD23 1 1
5 2870 1 1 36 LEU HG H 6.988 -16.031 0.934 1.00 . A A . 54 LEU HG 1 1
5 2871 1 1 36 LEU N N 6.807 -17.976 2.337 1.00 . A A . 54 LEU N 1 1
5 2872 1 1 36 LEU O O 8.622 -20.751 1.036 1.00 . A A . 54 LEU O 1 1
5 2873 1 1 37 ILE C C 8.460 -22.073 3.863 1.00 . A A . 55 ILE C 1 1
5 2874 1 1 37 ILE CA C 9.390 -20.880 3.631 1.00 . A A . 55 ILE CA 1 1
5 2875 1 1 37 ILE CB C 9.818 -20.196 4.918 1.00 . A A . 55 ILE CB 1 1
5 2876 1 1 37 ILE CD1 C 11.652 -19.408 3.410 1.00 . A A . 55 ILE CD1 1 1
5 2877 1 1 37 ILE CG1 C 11.278 -19.784 4.844 1.00 . A A . 55 ILE CG1 1 1
5 2878 1 1 37 ILE CG2 C 9.559 -21.080 6.090 1.00 . A A . 55 ILE CG2 1 1
5 2879 1 1 37 ILE H H 8.434 -19.040 3.564 1.00 . A A . 55 ILE H 1 1
5 2880 1 1 37 ILE HA H 10.239 -21.145 3.061 1.00 . A A . 55 ILE HA 1 1
5 2881 1 1 37 ILE HB H 9.235 -19.312 5.052 1.00 . A A . 55 ILE HB 1 1
5 2882 1 1 37 ILE HD11 H 10.803 -18.940 2.932 1.00 . A A . 55 ILE HD11 1 1
5 2883 1 1 37 ILE HD12 H 11.924 -20.301 2.866 1.00 . A A . 55 ILE HD12 1 1
5 2884 1 1 37 ILE HD13 H 12.483 -18.723 3.421 1.00 . A A . 55 ILE HD13 1 1
5 2885 1 1 37 ILE HG12 H 11.401 -18.921 5.466 1.00 . A A . 55 ILE HG12 1 1
5 2886 1 1 37 ILE HG13 H 11.907 -20.589 5.189 1.00 . A A . 55 ILE HG13 1 1
5 2887 1 1 37 ILE HG21 H 10.166 -20.760 6.911 1.00 . A A . 55 ILE HG21 1 1
5 2888 1 1 37 ILE HG22 H 9.790 -22.093 5.814 1.00 . A A . 55 ILE HG22 1 1
5 2889 1 1 37 ILE HG23 H 8.512 -20.998 6.347 1.00 . A A . 55 ILE HG23 1 1
5 2890 1 1 37 ILE N N 8.663 -19.795 3.010 1.00 . A A . 55 ILE N 1 1
5 2891 1 1 37 ILE O O 8.720 -23.177 3.427 1.00 . A A . 55 ILE O 1 1
5 2892 1 1 38 GLY C C 6.455 -23.309 6.286 1.00 . A A . 56 GLY C 1 1
5 2893 1 1 38 GLY CA C 6.427 -22.945 4.810 1.00 . A A . 56 GLY CA 1 1
5 2894 1 1 38 GLY H H 7.193 -20.965 4.878 1.00 . A A . 56 GLY H 1 1
5 2895 1 1 38 GLY HA2 H 5.430 -22.641 4.528 1.00 . A A . 56 GLY HA2 1 1
5 2896 1 1 38 GLY HA3 H 6.717 -23.773 4.244 1.00 . A A . 56 GLY HA3 1 1
5 2897 1 1 38 GLY N N 7.377 -21.850 4.546 1.00 . A A . 56 GLY N 1 1
5 2898 1 1 38 GLY O O 6.604 -24.454 6.663 1.00 . A A . 56 GLY O 1 1
5 2899 1 1 39 ILE C C 5.031 -23.205 8.984 1.00 . A A . 57 ILE C 1 1
5 2900 1 1 39 ILE CA C 6.316 -22.536 8.544 1.00 . A A . 57 ILE CA 1 1
5 2901 1 1 39 ILE CB C 6.472 -21.112 9.064 1.00 . A A . 57 ILE CB 1 1
5 2902 1 1 39 ILE CD1 C 4.875 -19.250 9.577 1.00 . A A . 57 ILE CD1 1 1
5 2903 1 1 39 ILE CG1 C 5.371 -20.206 8.491 1.00 . A A . 57 ILE CG1 1 1
5 2904 1 1 39 ILE CG2 C 7.829 -20.608 8.602 1.00 . A A . 57 ILE CG2 1 1
5 2905 1 1 39 ILE H H 6.192 -21.448 6.784 1.00 . A A . 57 ILE H 1 1
5 2906 1 1 39 ILE HA H 7.138 -23.093 8.850 1.00 . A A . 57 ILE HA 1 1
5 2907 1 1 39 ILE HB H 6.431 -21.110 10.136 1.00 . A A . 57 ILE HB 1 1
5 2908 1 1 39 ILE HD11 H 4.650 -19.809 10.473 1.00 . A A . 57 ILE HD11 1 1
5 2909 1 1 39 ILE HD12 H 3.985 -18.745 9.233 1.00 . A A . 57 ILE HD12 1 1
5 2910 1 1 39 ILE HD13 H 5.643 -18.520 9.791 1.00 . A A . 57 ILE HD13 1 1
5 2911 1 1 39 ILE HG12 H 5.767 -19.637 7.663 1.00 . A A . 57 ILE HG12 1 1
5 2912 1 1 39 ILE HG13 H 4.548 -20.815 8.147 1.00 . A A . 57 ILE HG13 1 1
5 2913 1 1 39 ILE HG21 H 8.296 -20.054 9.397 1.00 . A A . 57 ILE HG21 1 1
5 2914 1 1 39 ILE HG22 H 7.698 -19.974 7.740 1.00 . A A . 57 ILE HG22 1 1
5 2915 1 1 39 ILE HG23 H 8.446 -21.455 8.336 1.00 . A A . 57 ILE HG23 1 1
5 2916 1 1 39 ILE N N 6.311 -22.334 7.110 1.00 . A A . 57 ILE N 1 1
5 2917 1 1 39 ILE O O 4.698 -24.304 8.588 1.00 . A A . 57 ILE O 1 1
5 2918 1 1 40 ASP C C 2.278 -23.802 9.251 1.00 . A A . 58 ASP C 1 1
5 2919 1 1 40 ASP CA C 3.049 -23.043 10.336 1.00 . A A . 58 ASP CA 1 1
5 2920 1 1 40 ASP CB C 2.281 -21.793 10.768 1.00 . A A . 58 ASP CB 1 1
5 2921 1 1 40 ASP CG C 1.159 -22.190 11.731 1.00 . A A . 58 ASP CG 1 1
5 2922 1 1 40 ASP H H 4.686 -21.679 10.056 1.00 . A A . 58 ASP H 1 1
5 2923 1 1 40 ASP HA H 3.225 -23.679 11.188 1.00 . A A . 58 ASP HA 1 1
5 2924 1 1 40 ASP HB2 H 2.958 -21.111 11.266 1.00 . A A . 58 ASP HB2 1 1
5 2925 1 1 40 ASP HB3 H 1.853 -21.313 9.898 1.00 . A A . 58 ASP HB3 1 1
5 2926 1 1 40 ASP N N 4.341 -22.532 9.796 1.00 . A A . 58 ASP N 1 1
5 2927 1 1 40 ASP O O 2.285 -23.346 8.119 1.00 . A A . 58 ASP O 1 1
5 2928 1 1 40 ASP OXT O 1.697 -24.826 9.571 1.00 . A A . 58 ASP OXT 1 1
5 2929 1 1 40 ASP OD1 O 0.791 -23.353 11.735 1.00 . A A . 58 ASP OD1 1 1
5 2930 1 1 40 ASP OD2 O 0.688 -21.322 12.446 1.00 . A A . 58 ASP OD2 1 1
6 2931 1 1 6 SER C C -1.866 13.615 20.543 1.00 . A A . 24 SER C 1 1
6 2932 1 1 6 SER CA C -1.396 14.572 21.642 1.00 . A A . 24 SER CA 1 1
6 2933 1 1 6 SER CB C 0.126 14.531 21.772 1.00 . A A . 24 SER CB 1 1
6 2934 1 1 6 SER H H -2.514 13.317 22.997 1.00 . A A . 24 SER H 1 1
6 2935 1 1 6 SER HA H -1.721 15.579 21.431 1.00 . A A . 24 SER HA 1 1
6 2936 1 1 6 SER HB2 H 0.575 14.635 20.799 1.00 . A A . 24 SER HB2 1 1
6 2937 1 1 6 SER HB3 H 0.454 15.345 22.406 1.00 . A A . 24 SER HB3 1 1
6 2938 1 1 6 SER HG H -0.057 12.605 21.975 1.00 . A A . 24 SER HG 1 1
6 2939 1 1 6 SER N N -1.911 14.126 22.969 1.00 . A A . 24 SER N 1 1
6 2940 1 1 6 SER O O -1.076 12.918 19.936 1.00 . A A . 24 SER O 1 1
6 2941 1 1 6 SER OG O 0.515 13.286 22.336 1.00 . A A . 24 SER OG 1 1
6 2942 1 1 7 LYS C C -2.746 12.676 18.009 1.00 . A A . 25 LYS C 1 1
6 2943 1 1 7 LYS CA C -3.669 12.660 19.229 1.00 . A A . 25 LYS CA 1 1
6 2944 1 1 7 LYS CB C -5.044 13.222 18.867 1.00 . A A . 25 LYS CB 1 1
6 2945 1 1 7 LYS CD C -5.655 11.001 17.894 1.00 . A A . 25 LYS CD 1 1
6 2946 1 1 7 LYS CE C -6.696 9.879 17.899 1.00 . A A . 25 LYS CE 1 1
6 2947 1 1 7 LYS CG C -6.076 12.092 18.881 1.00 . A A . 25 LYS CG 1 1
6 2948 1 1 7 LYS H H -3.764 14.141 20.788 1.00 . A A . 25 LYS H 1 1
6 2949 1 1 7 LYS HA H -3.770 11.661 19.616 1.00 . A A . 25 LYS HA 1 1
6 2950 1 1 7 LYS HB2 H -5.325 13.977 19.586 1.00 . A A . 25 LYS HB2 1 1
6 2951 1 1 7 LYS HB3 H -5.006 13.659 17.880 1.00 . A A . 25 LYS HB3 1 1
6 2952 1 1 7 LYS HD2 H -5.583 11.421 16.902 1.00 . A A . 25 LYS HD2 1 1
6 2953 1 1 7 LYS HD3 H -4.697 10.601 18.187 1.00 . A A . 25 LYS HD3 1 1
6 2954 1 1 7 LYS HE2 H -7.695 10.293 17.890 1.00 . A A . 25 LYS HE2 1 1
6 2955 1 1 7 LYS HE3 H -6.550 9.225 17.053 1.00 . A A . 25 LYS HE3 1 1
6 2956 1 1 7 LYS HG2 H -6.138 11.674 19.875 1.00 . A A . 25 LYS HG2 1 1
6 2957 1 1 7 LYS HG3 H -7.041 12.482 18.594 1.00 . A A . 25 LYS HG3 1 1
6 2958 1 1 7 LYS HZ1 H -7.206 8.438 19.311 1.00 . A A . 25 LYS HZ1 1 1
6 2959 1 1 7 LYS HZ2 H -6.442 9.803 19.964 1.00 . A A . 25 LYS HZ2 1 1
6 2960 1 1 7 LYS HZ3 H -5.533 8.650 19.110 1.00 . A A . 25 LYS HZ3 1 1
6 2961 1 1 7 LYS N N -3.146 13.573 20.286 1.00 . A A . 25 LYS N 1 1
6 2962 1 1 7 LYS NZ N -6.451 9.137 19.166 1.00 . A A . 25 LYS NZ 1 1
6 2963 1 1 7 LYS O O -2.230 11.655 17.598 1.00 . A A . 25 LYS O 1 1
6 2964 1 1 8 LYS C C -2.029 12.833 15.221 1.00 . A A . 26 LYS C 1 1
6 2965 1 1 8 LYS CA C -1.629 13.898 16.246 1.00 . A A . 26 LYS CA 1 1
6 2966 1 1 8 LYS CB C -0.240 13.607 16.807 1.00 . A A . 26 LYS CB 1 1
6 2967 1 1 8 LYS CD C 2.086 14.505 16.983 1.00 . A A . 26 LYS CD 1 1
6 2968 1 1 8 LYS CE C 2.194 13.645 18.246 1.00 . A A . 26 LYS CE 1 1
6 2969 1 1 8 LYS CG C 0.621 14.869 16.730 1.00 . A A . 26 LYS CG 1 1
6 2970 1 1 8 LYS H H -2.941 14.636 17.780 1.00 . A A . 26 LYS H 1 1
6 2971 1 1 8 LYS HA H -1.657 14.882 15.806 1.00 . A A . 26 LYS HA 1 1
6 2972 1 1 8 LYS HB2 H -0.332 13.297 17.838 1.00 . A A . 26 LYS HB2 1 1
6 2973 1 1 8 LYS HB3 H 0.221 12.821 16.233 1.00 . A A . 26 LYS HB3 1 1
6 2974 1 1 8 LYS HD2 H 2.470 13.953 16.137 1.00 . A A . 26 LYS HD2 1 1
6 2975 1 1 8 LYS HD3 H 2.664 15.407 17.115 1.00 . A A . 26 LYS HD3 1 1
6 2976 1 1 8 LYS HE2 H 2.996 14.005 18.877 1.00 . A A . 26 LYS HE2 1 1
6 2977 1 1 8 LYS HE3 H 1.259 13.648 18.786 1.00 . A A . 26 LYS HE3 1 1
6 2978 1 1 8 LYS HG2 H 0.523 15.312 15.749 1.00 . A A . 26 LYS HG2 1 1
6 2979 1 1 8 LYS HG3 H 0.294 15.575 17.479 1.00 . A A . 26 LYS HG3 1 1
6 2980 1 1 8 LYS HZ1 H 1.851 12.035 16.972 1.00 . A A . 26 LYS HZ1 1 1
6 2981 1 1 8 LYS HZ2 H 2.364 11.589 18.525 1.00 . A A . 26 LYS HZ2 1 1
6 2982 1 1 8 LYS HZ3 H 3.478 12.232 17.416 1.00 . A A . 26 LYS HZ3 1 1
6 2983 1 1 8 LYS N N -2.525 13.824 17.431 1.00 . A A . 26 LYS N 1 1
6 2984 1 1 8 LYS NZ N 2.495 12.272 17.752 1.00 . A A . 26 LYS NZ 1 1
6 2985 1 1 8 LYS O O -2.967 12.089 15.425 1.00 . A A . 26 LYS O 1 1
6 2986 1 1 9 GLU C C -1.749 10.350 13.754 1.00 . A A . 27 GLU C 1 1
6 2987 1 1 9 GLU CA C -1.667 11.732 13.101 1.00 . A A . 27 GLU CA 1 1
6 2988 1 1 9 GLU CB C -0.518 11.783 12.094 1.00 . A A . 27 GLU CB 1 1
6 2989 1 1 9 GLU CD C -0.439 12.539 9.713 1.00 . A A . 27 GLU CD 1 1
6 2990 1 1 9 GLU CG C -1.060 11.533 10.684 1.00 . A A . 27 GLU CG 1 1
6 2991 1 1 9 GLU H H -0.580 13.357 13.973 1.00 . A A . 27 GLU H 1 1
6 2992 1 1 9 GLU HA H -2.592 11.986 12.621 1.00 . A A . 27 GLU HA 1 1
6 2993 1 1 9 GLU HB2 H -0.050 12.756 12.131 1.00 . A A . 27 GLU HB2 1 1
6 2994 1 1 9 GLU HB3 H 0.210 11.024 12.337 1.00 . A A . 27 GLU HB3 1 1
6 2995 1 1 9 GLU HG2 H -0.806 10.529 10.376 1.00 . A A . 27 GLU HG2 1 1
6 2996 1 1 9 GLU HG3 H -2.132 11.651 10.685 1.00 . A A . 27 GLU HG3 1 1
6 2997 1 1 9 GLU N N -1.327 12.751 14.124 1.00 . A A . 27 GLU N 1 1
6 2998 1 1 9 GLU O O -1.685 10.223 14.960 1.00 . A A . 27 GLU O 1 1
6 2999 1 1 9 GLU OE1 O 0.681 12.308 9.287 1.00 . A A . 27 GLU OE1 1 1
6 3000 1 1 9 GLU OE2 O -1.093 13.523 9.412 1.00 . A A . 27 GLU OE2 1 1
6 3001 1 1 10 LYS C C -0.955 7.794 14.690 1.00 . A A . 28 LYS C 1 1
6 3002 1 1 10 LYS CA C -1.964 7.945 13.547 1.00 . A A . 28 LYS CA 1 1
6 3003 1 1 10 LYS CB C -1.617 7.018 12.383 1.00 . A A . 28 LYS CB 1 1
6 3004 1 1 10 LYS CD C 0.498 5.689 12.374 1.00 . A A . 28 LYS CD 1 1
6 3005 1 1 10 LYS CE C 0.576 4.909 11.059 1.00 . A A . 28 LYS CE 1 1
6 3006 1 1 10 LYS CG C -0.111 7.068 12.113 1.00 . A A . 28 LYS CG 1 1
6 3007 1 1 10 LYS H H -1.933 9.435 12.002 1.00 . A A . 28 LYS H 1 1
6 3008 1 1 10 LYS HA H -2.963 7.741 13.895 1.00 . A A . 28 LYS HA 1 1
6 3009 1 1 10 LYS HB2 H -1.907 6.008 12.628 1.00 . A A . 28 LYS HB2 1 1
6 3010 1 1 10 LYS HB3 H -2.147 7.341 11.499 1.00 . A A . 28 LYS HB3 1 1
6 3011 1 1 10 LYS HD2 H 1.490 5.804 12.786 1.00 . A A . 28 LYS HD2 1 1
6 3012 1 1 10 LYS HD3 H -0.123 5.148 13.074 1.00 . A A . 28 LYS HD3 1 1
6 3013 1 1 10 LYS HE2 H -0.408 4.817 10.620 1.00 . A A . 28 LYS HE2 1 1
6 3014 1 1 10 LYS HE3 H 1.251 5.397 10.372 1.00 . A A . 28 LYS HE3 1 1
6 3015 1 1 10 LYS HG2 H 0.060 7.348 11.084 1.00 . A A . 28 LYS HG2 1 1
6 3016 1 1 10 LYS HG3 H 0.350 7.793 12.765 1.00 . A A . 28 LYS HG3 1 1
6 3017 1 1 10 LYS HZ1 H 0.349 2.862 11.360 1.00 . A A . 28 LYS HZ1 1 1
6 3018 1 1 10 LYS HZ2 H 1.468 3.590 12.406 1.00 . A A . 28 LYS HZ2 1 1
6 3019 1 1 10 LYS HZ3 H 1.881 3.311 10.783 1.00 . A A . 28 LYS HZ3 1 1
6 3020 1 1 10 LYS N N -1.885 9.315 12.970 1.00 . A A . 28 LYS N 1 1
6 3021 1 1 10 LYS NZ N 1.109 3.567 11.430 1.00 . A A . 28 LYS NZ 1 1
6 3022 1 1 10 LYS O O -0.048 8.588 14.832 1.00 . A A . 28 LYS O 1 1
6 3023 1 1 11 LYS C C 1.239 6.292 16.153 1.00 . A A . 29 LYS C 1 1
6 3024 1 1 11 LYS CA C -0.179 6.599 16.651 1.00 . A A . 29 LYS CA 1 1
6 3025 1 1 11 LYS CB C -0.747 5.409 17.423 1.00 . A A . 29 LYS CB 1 1
6 3026 1 1 11 LYS CD C -0.777 4.263 19.642 1.00 . A A . 29 LYS CD 1 1
6 3027 1 1 11 LYS CE C -0.950 4.812 21.061 1.00 . A A . 29 LYS CE 1 1
6 3028 1 1 11 LYS CG C -0.047 5.295 18.779 1.00 . A A . 29 LYS CG 1 1
6 3029 1 1 11 LYS H H -1.855 6.178 15.395 1.00 . A A . 29 LYS H 1 1
6 3030 1 1 11 LYS HA H -0.184 7.470 17.272 1.00 . A A . 29 LYS HA 1 1
6 3031 1 1 11 LYS HB2 H -1.807 5.553 17.575 1.00 . A A . 29 LYS HB2 1 1
6 3032 1 1 11 LYS HB3 H -0.583 4.503 16.859 1.00 . A A . 29 LYS HB3 1 1
6 3033 1 1 11 LYS HD2 H -1.748 4.060 19.212 1.00 . A A . 29 LYS HD2 1 1
6 3034 1 1 11 LYS HD3 H -0.201 3.352 19.678 1.00 . A A . 29 LYS HD3 1 1
6 3035 1 1 11 LYS HE2 H -1.170 4.007 21.748 1.00 . A A . 29 LYS HE2 1 1
6 3036 1 1 11 LYS HE3 H -0.064 5.342 21.370 1.00 . A A . 29 LYS HE3 1 1
6 3037 1 1 11 LYS HG2 H 0.977 4.982 18.630 1.00 . A A . 29 LYS HG2 1 1
6 3038 1 1 11 LYS HG3 H -0.063 6.254 19.276 1.00 . A A . 29 LYS HG3 1 1
6 3039 1 1 11 LYS HZ1 H -2.019 6.325 20.111 1.00 . A A . 29 LYS HZ1 1 1
6 3040 1 1 11 LYS HZ2 H -2.103 6.377 21.803 1.00 . A A . 29 LYS HZ2 1 1
6 3041 1 1 11 LYS HZ3 H -2.991 5.208 20.947 1.00 . A A . 29 LYS HZ3 1 1
6 3042 1 1 11 LYS N N -1.113 6.793 15.514 1.00 . A A . 29 LYS N 1 1
6 3043 1 1 11 LYS NZ N -2.103 5.751 20.974 1.00 . A A . 29 LYS NZ 1 1
6 3044 1 1 11 LYS O O 1.806 5.265 16.468 1.00 . A A . 29 LYS O 1 1
6 3045 1 1 12 LYS C C 4.134 6.547 16.002 1.00 . A A . 30 LYS C 1 1
6 3046 1 1 12 LYS CA C 3.186 6.930 14.862 1.00 . A A . 30 LYS CA 1 1
6 3047 1 1 12 LYS CB C 3.596 8.262 14.240 1.00 . A A . 30 LYS CB 1 1
6 3048 1 1 12 LYS CD C 4.628 10.483 14.741 1.00 . A A . 30 LYS CD 1 1
6 3049 1 1 12 LYS CE C 3.734 11.158 13.697 1.00 . A A . 30 LYS CE 1 1
6 3050 1 1 12 LYS CG C 3.893 9.283 15.341 1.00 . A A . 30 LYS CG 1 1
6 3051 1 1 12 LYS H H 1.350 7.990 15.129 1.00 . A A . 30 LYS H 1 1
6 3052 1 1 12 LYS HA H 3.172 6.163 14.108 1.00 . A A . 30 LYS HA 1 1
6 3053 1 1 12 LYS HB2 H 4.475 8.119 13.632 1.00 . A A . 30 LYS HB2 1 1
6 3054 1 1 12 LYS HB3 H 2.788 8.630 13.624 1.00 . A A . 30 LYS HB3 1 1
6 3055 1 1 12 LYS HD2 H 4.864 11.188 15.524 1.00 . A A . 30 LYS HD2 1 1
6 3056 1 1 12 LYS HD3 H 5.538 10.149 14.269 1.00 . A A . 30 LYS HD3 1 1
6 3057 1 1 12 LYS HE2 H 3.222 10.413 13.104 1.00 . A A . 30 LYS HE2 1 1
6 3058 1 1 12 LYS HE3 H 3.024 11.814 14.177 1.00 . A A . 30 LYS HE3 1 1
6 3059 1 1 12 LYS HG2 H 2.965 9.612 15.786 1.00 . A A . 30 LYS HG2 1 1
6 3060 1 1 12 LYS HG3 H 4.513 8.829 16.099 1.00 . A A . 30 LYS HG3 1 1
6 3061 1 1 12 LYS HZ1 H 5.300 12.509 13.456 1.00 . A A . 30 LYS HZ1 1 1
6 3062 1 1 12 LYS HZ2 H 4.121 12.593 12.239 1.00 . A A . 30 LYS HZ2 1 1
6 3063 1 1 12 LYS HZ3 H 5.230 11.306 12.258 1.00 . A A . 30 LYS HZ3 1 1
6 3064 1 1 12 LYS N N 1.817 7.171 15.377 1.00 . A A . 30 LYS N 1 1
6 3065 1 1 12 LYS NZ N 4.667 11.951 12.849 1.00 . A A . 30 LYS NZ 1 1
6 3066 1 1 12 LYS O O 3.957 6.952 17.134 1.00 . A A . 30 LYS O 1 1
6 3067 1 1 13 GLY C C 6.702 6.581 17.434 1.00 . A A . 31 GLY C 1 1
6 3068 1 1 13 GLY CA C 6.097 5.350 16.758 1.00 . A A . 31 GLY CA 1 1
6 3069 1 1 13 GLY H H 5.256 5.450 14.798 1.00 . A A . 31 GLY H 1 1
6 3070 1 1 13 GLY HA2 H 5.586 4.749 17.485 1.00 . A A . 31 GLY HA2 1 1
6 3071 1 1 13 GLY HA3 H 6.888 4.770 16.307 1.00 . A A . 31 GLY HA3 1 1
6 3072 1 1 13 GLY N N 5.137 5.767 15.708 1.00 . A A . 31 GLY N 1 1
6 3073 1 1 13 GLY O O 6.166 7.669 17.357 1.00 . A A . 31 GLY O 1 1
6 3074 1 1 14 PRO C C 9.061 8.484 17.788 1.00 . A A . 32 PRO C 1 1
6 3075 1 1 14 PRO CA C 8.544 7.437 18.774 1.00 . A A . 32 PRO CA 1 1
6 3076 1 1 14 PRO CB C 9.679 6.711 19.478 1.00 . A A . 32 PRO CB 1 1
6 3077 1 1 14 PRO CD C 8.500 5.074 18.191 1.00 . A A . 32 PRO CD 1 1
6 3078 1 1 14 PRO CG C 9.858 5.468 18.695 1.00 . A A . 32 PRO CG 1 1
6 3079 1 1 14 PRO HA H 7.924 7.887 19.502 1.00 . A A . 32 PRO HA 1 1
6 3080 1 1 14 PRO HB2 H 10.580 7.311 19.455 1.00 . A A . 32 PRO HB2 1 1
6 3081 1 1 14 PRO HB3 H 9.403 6.473 20.495 1.00 . A A . 32 PRO HB3 1 1
6 3082 1 1 14 PRO HD2 H 8.574 4.584 17.230 1.00 . A A . 32 PRO HD2 1 1
6 3083 1 1 14 PRO HD3 H 7.991 4.447 18.906 1.00 . A A . 32 PRO HD3 1 1
6 3084 1 1 14 PRO HG2 H 10.517 5.658 17.869 1.00 . A A . 32 PRO HG2 1 1
6 3085 1 1 14 PRO HG3 H 10.248 4.696 19.328 1.00 . A A . 32 PRO HG3 1 1
6 3086 1 1 14 PRO N N 7.815 6.355 18.069 1.00 . A A . 32 PRO N 1 1
6 3087 1 1 14 PRO O O 8.636 8.548 16.652 1.00 . A A . 32 PRO O 1 1
6 3088 1 1 15 GLU C C 11.648 9.862 16.493 1.00 . A A . 33 GLU C 1 1
6 3089 1 1 15 GLU CA C 10.497 10.382 17.334 1.00 . A A . 33 GLU CA 1 1
6 3090 1 1 15 GLU CB C 10.912 11.460 18.327 1.00 . A A . 33 GLU CB 1 1
6 3091 1 1 15 GLU CD C 12.706 12.734 17.133 1.00 . A A . 33 GLU CD 1 1
6 3092 1 1 15 GLU CG C 12.415 11.752 18.268 1.00 . A A . 33 GLU CG 1 1
6 3093 1 1 15 GLU H H 10.277 9.263 19.140 1.00 . A A . 33 GLU H 1 1
6 3094 1 1 15 GLU HA H 9.729 10.716 16.708 1.00 . A A . 33 GLU HA 1 1
6 3095 1 1 15 GLU HB2 H 10.359 12.369 18.132 1.00 . A A . 33 GLU HB2 1 1
6 3096 1 1 15 GLU HB3 H 10.671 11.087 19.308 1.00 . A A . 33 GLU HB3 1 1
6 3097 1 1 15 GLU HG2 H 12.727 12.182 19.208 1.00 . A A . 33 GLU HG2 1 1
6 3098 1 1 15 GLU HG3 H 12.956 10.832 18.102 1.00 . A A . 33 GLU HG3 1 1
6 3099 1 1 15 GLU N N 9.963 9.319 18.222 1.00 . A A . 33 GLU N 1 1
6 3100 1 1 15 GLU O O 12.341 10.584 15.804 1.00 . A A . 33 GLU O 1 1
6 3101 1 1 15 GLU OE1 O 11.955 13.685 16.992 1.00 . A A . 33 GLU OE1 1 1
6 3102 1 1 15 GLU OE2 O 13.674 12.519 16.422 1.00 . A A . 33 GLU OE2 1 1
6 3103 1 1 16 LYS C C 12.671 8.146 14.297 1.00 . A A . 34 LYS C 1 1
6 3104 1 1 16 LYS CA C 12.874 7.931 15.798 1.00 . A A . 34 LYS CA 1 1
6 3105 1 1 16 LYS CB C 12.644 6.488 16.171 1.00 . A A . 34 LYS CB 1 1
6 3106 1 1 16 LYS CD C 15.054 5.856 16.020 1.00 . A A . 34 LYS CD 1 1
6 3107 1 1 16 LYS CE C 16.186 6.727 16.568 1.00 . A A . 34 LYS CE 1 1
6 3108 1 1 16 LYS CG C 13.842 5.963 16.946 1.00 . A A . 34 LYS CG 1 1
6 3109 1 1 16 LYS H H 11.222 8.104 17.112 1.00 . A A . 34 LYS H 1 1
6 3110 1 1 16 LYS HA H 13.848 8.247 16.116 1.00 . A A . 34 LYS HA 1 1
6 3111 1 1 16 LYS HB2 H 11.770 6.425 16.789 1.00 . A A . 34 LYS HB2 1 1
6 3112 1 1 16 LYS HB3 H 12.490 5.917 15.287 1.00 . A A . 34 LYS HB3 1 1
6 3113 1 1 16 LYS HD2 H 15.379 4.828 15.970 1.00 . A A . 34 LYS HD2 1 1
6 3114 1 1 16 LYS HD3 H 14.785 6.200 15.034 1.00 . A A . 34 LYS HD3 1 1
6 3115 1 1 16 LYS HE2 H 16.753 7.160 15.755 1.00 . A A . 34 LYS HE2 1 1
6 3116 1 1 16 LYS HE3 H 15.791 7.500 17.208 1.00 . A A . 34 LYS HE3 1 1
6 3117 1 1 16 LYS HG2 H 14.063 6.648 17.754 1.00 . A A . 34 LYS HG2 1 1
6 3118 1 1 16 LYS HG3 H 13.607 4.993 17.351 1.00 . A A . 34 LYS HG3 1 1
6 3119 1 1 16 LYS HZ1 H 17.596 5.202 16.717 1.00 . A A . 34 LYS HZ1 1 1
6 3120 1 1 16 LYS HZ2 H 16.432 5.190 17.950 1.00 . A A . 34 LYS HZ2 1 1
6 3121 1 1 16 LYS HZ3 H 17.677 6.346 17.971 1.00 . A A . 34 LYS HZ3 1 1
6 3122 1 1 16 LYS N N 11.817 8.613 16.556 1.00 . A A . 34 LYS N 1 1
6 3123 1 1 16 LYS NZ N 17.038 5.796 17.361 1.00 . A A . 34 LYS NZ 1 1
6 3124 1 1 16 LYS O O 11.593 8.497 13.857 1.00 . A A . 34 LYS O 1 1
6 3125 1 1 17 THR C C 14.626 7.505 11.222 1.00 . A A . 35 THR C 1 1
6 3126 1 1 17 THR CA C 13.505 8.148 12.044 1.00 . A A . 35 THR CA 1 1
6 3127 1 1 17 THR CB C 13.522 9.651 11.851 1.00 . A A . 35 THR CB 1 1
6 3128 1 1 17 THR CG2 C 12.241 10.097 11.148 1.00 . A A . 35 THR CG2 1 1
6 3129 1 1 17 THR H H 14.542 7.666 13.848 1.00 . A A . 35 THR H 1 1
6 3130 1 1 17 THR HA H 12.566 7.756 11.744 1.00 . A A . 35 THR HA 1 1
6 3131 1 1 17 THR HB H 14.365 9.897 11.246 1.00 . A A . 35 THR HB 1 1
6 3132 1 1 17 THR HG1 H 14.456 10.797 13.118 1.00 . A A . 35 THR HG1 1 1
6 3133 1 1 17 THR HG21 H 11.471 9.355 11.299 1.00 . A A . 35 THR HG21 1 1
6 3134 1 1 17 THR HG22 H 12.432 10.210 10.091 1.00 . A A . 35 THR HG22 1 1
6 3135 1 1 17 THR HG23 H 11.917 11.043 11.558 1.00 . A A . 35 THR HG23 1 1
6 3136 1 1 17 THR N N 13.684 7.944 13.498 1.00 . A A . 35 THR N 1 1
6 3137 1 1 17 THR O O 14.429 7.147 10.080 1.00 . A A . 35 THR O 1 1
6 3138 1 1 17 THR OG1 O 13.631 10.304 13.111 1.00 . A A . 35 THR OG1 1 1
6 3139 1 1 18 ASP C C 16.997 5.247 11.331 1.00 . A A . 36 ASP C 1 1
6 3140 1 1 18 ASP CA C 16.895 6.720 10.993 1.00 . A A . 36 ASP CA 1 1
6 3141 1 1 18 ASP CB C 18.162 7.461 11.421 1.00 . A A . 36 ASP CB 1 1
6 3142 1 1 18 ASP CG C 18.494 8.540 10.390 1.00 . A A . 36 ASP CG 1 1
6 3143 1 1 18 ASP H H 15.929 7.643 12.691 1.00 . A A . 36 ASP H 1 1
6 3144 1 1 18 ASP HA H 16.736 6.837 9.952 1.00 . A A . 36 ASP HA 1 1
6 3145 1 1 18 ASP HB2 H 18.001 7.920 12.385 1.00 . A A . 36 ASP HB2 1 1
6 3146 1 1 18 ASP HB3 H 18.983 6.764 11.486 1.00 . A A . 36 ASP HB3 1 1
6 3147 1 1 18 ASP N N 15.787 7.351 11.774 1.00 . A A . 36 ASP N 1 1
6 3148 1 1 18 ASP O O 16.657 4.383 10.545 1.00 . A A . 36 ASP O 1 1
6 3149 1 1 18 ASP OD1 O 18.409 8.249 9.207 1.00 . A A . 36 ASP OD1 1 1
6 3150 1 1 18 ASP OD2 O 18.827 9.640 10.799 1.00 . A A . 36 ASP OD2 1 1
6 3151 1 1 19 GLU C C 16.147 2.938 12.986 1.00 . A A . 37 GLU C 1 1
6 3152 1 1 19 GLU CA C 17.545 3.549 12.932 1.00 . A A . 37 GLU CA 1 1
6 3153 1 1 19 GLU CB C 18.166 3.604 14.327 1.00 . A A . 37 GLU CB 1 1
6 3154 1 1 19 GLU CD C 20.053 1.965 14.299 1.00 . A A . 37 GLU CD 1 1
6 3155 1 1 19 GLU CG C 19.684 3.448 14.220 1.00 . A A . 37 GLU CG 1 1
6 3156 1 1 19 GLU H H 17.684 5.680 13.100 1.00 . A A . 37 GLU H 1 1
6 3157 1 1 19 GLU HA H 18.173 3.006 12.263 1.00 . A A . 37 GLU HA 1 1
6 3158 1 1 19 GLU HB2 H 17.931 4.555 14.785 1.00 . A A . 37 GLU HB2 1 1
6 3159 1 1 19 GLU HB3 H 17.763 2.805 14.930 1.00 . A A . 37 GLU HB3 1 1
6 3160 1 1 19 GLU HG2 H 20.022 3.853 13.278 1.00 . A A . 37 GLU HG2 1 1
6 3161 1 1 19 GLU HG3 H 20.159 3.977 15.032 1.00 . A A . 37 GLU HG3 1 1
6 3162 1 1 19 GLU N N 17.438 4.961 12.502 1.00 . A A . 37 GLU N 1 1
6 3163 1 1 19 GLU O O 15.972 1.739 13.078 1.00 . A A . 37 GLU O 1 1
6 3164 1 1 19 GLU OE1 O 19.149 1.147 14.260 1.00 . A A . 37 GLU OE1 1 1
6 3165 1 1 19 GLU OE2 O 21.234 1.673 14.396 1.00 . A A . 37 GLU OE2 1 1
6 3166 1 1 20 TYR C C 13.287 2.785 11.628 1.00 . A A . 38 TYR C 1 1
6 3167 1 1 20 TYR CA C 13.753 3.306 12.994 1.00 . A A . 38 TYR CA 1 1
6 3168 1 1 20 TYR CB C 12.980 4.534 13.491 1.00 . A A . 38 TYR CB 1 1
6 3169 1 1 20 TYR CD1 C 12.770 5.499 11.174 1.00 . A A . 38 TYR CD1 1 1
6 3170 1 1 20 TYR CD2 C 10.832 5.471 12.620 1.00 . A A . 38 TYR CD2 1 1
6 3171 1 1 20 TYR CE1 C 12.012 6.109 10.169 1.00 . A A . 38 TYR CE1 1 1
6 3172 1 1 20 TYR CE2 C 10.070 6.080 11.621 1.00 . A A . 38 TYR CE2 1 1
6 3173 1 1 20 TYR CG C 12.176 5.182 12.396 1.00 . A A . 38 TYR CG 1 1
6 3174 1 1 20 TYR CZ C 10.660 6.400 10.392 1.00 . A A . 38 TYR CZ 1 1
6 3175 1 1 20 TYR H H 15.337 4.732 12.876 1.00 . A A . 38 TYR H 1 1
6 3176 1 1 20 TYR HA H 13.664 2.523 13.712 1.00 . A A . 38 TYR HA 1 1
6 3177 1 1 20 TYR HB2 H 12.315 4.232 14.280 1.00 . A A . 38 TYR HB2 1 1
6 3178 1 1 20 TYR HB3 H 13.684 5.253 13.884 1.00 . A A . 38 TYR HB3 1 1
6 3179 1 1 20 TYR HD1 H 13.817 5.286 11.009 1.00 . A A . 38 TYR HD1 1 1
6 3180 1 1 20 TYR HD2 H 10.387 5.228 13.571 1.00 . A A . 38 TYR HD2 1 1
6 3181 1 1 20 TYR HE1 H 12.470 6.355 9.224 1.00 . A A . 38 TYR HE1 1 1
6 3182 1 1 20 TYR HE2 H 9.029 6.304 11.800 1.00 . A A . 38 TYR HE2 1 1
6 3183 1 1 20 TYR HH H 9.090 7.307 9.795 1.00 . A A . 38 TYR HH 1 1
6 3184 1 1 20 TYR N N 15.156 3.777 12.937 1.00 . A A . 38 TYR N 1 1
6 3185 1 1 20 TYR O O 12.341 2.030 11.540 1.00 . A A . 38 TYR O 1 1
6 3186 1 1 20 TYR OH O 9.910 7.003 9.401 1.00 . A A . 38 TYR OH 1 1
6 3187 1 1 21 LEU C C 13.372 1.127 9.329 1.00 . A A . 39 LEU C 1 1
6 3188 1 1 21 LEU CA C 13.534 2.640 9.241 1.00 . A A . 39 LEU CA 1 1
6 3189 1 1 21 LEU CB C 14.681 2.986 8.296 1.00 . A A . 39 LEU CB 1 1
6 3190 1 1 21 LEU CD1 C 12.847 3.980 6.894 1.00 . A A . 39 LEU CD1 1 1
6 3191 1 1 21 LEU CD2 C 14.400 5.452 8.180 1.00 . A A . 39 LEU CD2 1 1
6 3192 1 1 21 LEU CG C 14.283 4.153 7.392 1.00 . A A . 39 LEU CG 1 1
6 3193 1 1 21 LEU H H 14.715 3.745 10.640 1.00 . A A . 39 LEU H 1 1
6 3194 1 1 21 LEU HA H 12.628 3.110 8.922 1.00 . A A . 39 LEU HA 1 1
6 3195 1 1 21 LEU HB2 H 15.550 3.263 8.874 1.00 . A A . 39 LEU HB2 1 1
6 3196 1 1 21 LEU HB3 H 14.914 2.128 7.690 1.00 . A A . 39 LEU HB3 1 1
6 3197 1 1 21 LEU HD11 H 12.779 4.308 5.869 1.00 . A A . 39 LEU HD11 1 1
6 3198 1 1 21 LEU HD12 H 12.183 4.570 7.508 1.00 . A A . 39 LEU HD12 1 1
6 3199 1 1 21 LEU HD13 H 12.567 2.939 6.959 1.00 . A A . 39 LEU HD13 1 1
6 3200 1 1 21 LEU HD21 H 15.438 5.746 8.239 1.00 . A A . 39 LEU HD21 1 1
6 3201 1 1 21 LEU HD22 H 14.014 5.300 9.178 1.00 . A A . 39 LEU HD22 1 1
6 3202 1 1 21 LEU HD23 H 13.833 6.227 7.689 1.00 . A A . 39 LEU HD23 1 1
6 3203 1 1 21 LEU HG H 14.944 4.184 6.549 1.00 . A A . 39 LEU HG 1 1
6 3204 1 1 21 LEU N N 13.949 3.153 10.566 1.00 . A A . 39 LEU N 1 1
6 3205 1 1 21 LEU O O 12.330 0.580 9.028 1.00 . A A . 39 LEU O 1 1
6 3206 1 1 22 LEU C C 13.206 -1.388 10.844 1.00 . A A . 40 LEU C 1 1
6 3207 1 1 22 LEU CA C 14.326 -1.022 9.877 1.00 . A A . 40 LEU CA 1 1
6 3208 1 1 22 LEU CB C 15.690 -1.418 10.423 1.00 . A A . 40 LEU CB 1 1
6 3209 1 1 22 LEU CD1 C 16.522 -2.790 8.512 1.00 . A A . 40 LEU CD1 1 1
6 3210 1 1 22 LEU CD2 C 16.485 -0.302 8.312 1.00 . A A . 40 LEU CD2 1 1
6 3211 1 1 22 LEU CG C 16.703 -1.478 9.275 1.00 . A A . 40 LEU CG 1 1
6 3212 1 1 22 LEU H H 15.233 0.913 9.990 1.00 . A A . 40 LEU H 1 1
6 3213 1 1 22 LEU HA H 14.166 -1.470 8.915 1.00 . A A . 40 LEU HA 1 1
6 3214 1 1 22 LEU HB2 H 16.012 -0.686 11.150 1.00 . A A . 40 LEU HB2 1 1
6 3215 1 1 22 LEU HB3 H 15.623 -2.388 10.892 1.00 . A A . 40 LEU HB3 1 1
6 3216 1 1 22 LEU HD11 H 16.451 -2.584 7.454 1.00 . A A . 40 LEU HD11 1 1
6 3217 1 1 22 LEU HD12 H 15.617 -3.277 8.845 1.00 . A A . 40 LEU HD12 1 1
6 3218 1 1 22 LEU HD13 H 17.368 -3.435 8.699 1.00 . A A . 40 LEU HD13 1 1
6 3219 1 1 22 LEU HD21 H 15.461 -0.308 7.964 1.00 . A A . 40 LEU HD21 1 1
6 3220 1 1 22 LEU HD22 H 17.151 -0.398 7.469 1.00 . A A . 40 LEU HD22 1 1
6 3221 1 1 22 LEU HD23 H 16.683 0.627 8.826 1.00 . A A . 40 LEU HD23 1 1
6 3222 1 1 22 LEU HG H 17.701 -1.428 9.681 1.00 . A A . 40 LEU HG 1 1
6 3223 1 1 22 LEU N N 14.403 0.450 9.751 1.00 . A A . 40 LEU N 1 1
6 3224 1 1 22 LEU O O 12.623 -2.449 10.778 1.00 . A A . 40 LEU O 1 1
6 3225 1 1 23 ALA C C 10.546 -1.170 11.868 1.00 . A A . 41 ALA C 1 1
6 3226 1 1 23 ALA CA C 11.789 -0.799 12.681 1.00 . A A . 41 ALA CA 1 1
6 3227 1 1 23 ALA CB C 11.570 0.501 13.457 1.00 . A A . 41 ALA CB 1 1
6 3228 1 1 23 ALA H H 13.354 0.344 11.778 1.00 . A A . 41 ALA H 1 1
6 3229 1 1 23 ALA HA H 12.072 -1.591 13.345 1.00 . A A . 41 ALA HA 1 1
6 3230 1 1 23 ALA HB1 H 12.510 1.024 13.557 1.00 . A A . 41 ALA HB1 1 1
6 3231 1 1 23 ALA HB2 H 11.179 0.275 14.437 1.00 . A A . 41 ALA HB2 1 1
6 3232 1 1 23 ALA HB3 H 10.868 1.125 12.923 1.00 . A A . 41 ALA HB3 1 1
6 3233 1 1 23 ALA N N 12.886 -0.506 11.738 1.00 . A A . 41 ALA N 1 1
6 3234 1 1 23 ALA O O 9.778 -2.036 12.235 1.00 . A A . 41 ALA O 1 1
6 3235 1 1 24 ARG C C 9.514 -1.848 8.850 1.00 . A A . 42 ARG C 1 1
6 3236 1 1 24 ARG CA C 9.191 -0.775 9.893 1.00 . A A . 42 ARG CA 1 1
6 3237 1 1 24 ARG CB C 8.909 0.559 9.211 1.00 . A A . 42 ARG CB 1 1
6 3238 1 1 24 ARG CD C 6.760 1.279 10.267 1.00 . A A . 42 ARG CD 1 1
6 3239 1 1 24 ARG CG C 8.269 1.522 10.213 1.00 . A A . 42 ARG CG 1 1
6 3240 1 1 24 ARG CZ C 5.013 1.556 8.616 1.00 . A A . 42 ARG CZ 1 1
6 3241 1 1 24 ARG H H 10.979 0.182 10.496 1.00 . A A . 42 ARG H 1 1
6 3242 1 1 24 ARG HA H 8.367 -1.061 10.489 1.00 . A A . 42 ARG HA 1 1
6 3243 1 1 24 ARG HB2 H 9.838 0.977 8.851 1.00 . A A . 42 ARG HB2 1 1
6 3244 1 1 24 ARG HB3 H 8.238 0.404 8.381 1.00 . A A . 42 ARG HB3 1 1
6 3245 1 1 24 ARG HD2 H 6.553 0.222 10.358 1.00 . A A . 42 ARG HD2 1 1
6 3246 1 1 24 ARG HD3 H 6.321 1.823 11.088 1.00 . A A . 42 ARG HD3 1 1
6 3247 1 1 24 ARG HE H 6.825 2.332 8.391 1.00 . A A . 42 ARG HE 1 1
6 3248 1 1 24 ARG HG2 H 8.697 1.357 11.191 1.00 . A A . 42 ARG HG2 1 1
6 3249 1 1 24 ARG HG3 H 8.458 2.539 9.905 1.00 . A A . 42 ARG HG3 1 1
6 3250 1 1 24 ARG HH11 H 4.267 1.784 10.460 1.00 . A A . 42 ARG HH11 1 1
6 3251 1 1 24 ARG HH12 H 3.114 1.386 9.229 1.00 . A A . 42 ARG HH12 1 1
6 3252 1 1 24 ARG HH21 H 5.471 1.265 6.690 1.00 . A A . 42 ARG HH21 1 1
6 3253 1 1 24 ARG HH22 H 3.795 1.094 7.095 1.00 . A A . 42 ARG HH22 1 1
6 3254 1 1 24 ARG N N 10.356 -0.504 10.758 1.00 . A A . 42 ARG N 1 1
6 3255 1 1 24 ARG NE N 6.242 1.803 8.974 1.00 . A A . 42 ARG NE 1 1
6 3256 1 1 24 ARG NH1 N 4.057 1.578 9.505 1.00 . A A . 42 ARG NH1 1 1
6 3257 1 1 24 ARG NH2 N 4.738 1.283 7.370 1.00 . A A . 42 ARG NH2 1 1
6 3258 1 1 24 ARG O O 8.634 -2.441 8.258 1.00 . A A . 42 ARG O 1 1
6 3259 1 1 25 PHE C C 10.311 -4.368 7.730 1.00 . A A . 43 PHE C 1 1
6 3260 1 1 25 PHE CA C 11.170 -3.107 7.602 1.00 . A A . 43 PHE CA 1 1
6 3261 1 1 25 PHE CB C 12.627 -3.417 7.929 1.00 . A A . 43 PHE CB 1 1
6 3262 1 1 25 PHE CD1 C 13.426 -1.379 6.694 1.00 . A A . 43 PHE CD1 1 1
6 3263 1 1 25 PHE CD2 C 14.477 -3.513 6.228 1.00 . A A . 43 PHE CD2 1 1
6 3264 1 1 25 PHE CE1 C 14.270 -0.759 5.766 1.00 . A A . 43 PHE CE1 1 1
6 3265 1 1 25 PHE CE2 C 15.322 -2.894 5.300 1.00 . A A . 43 PHE CE2 1 1
6 3266 1 1 25 PHE CG C 13.530 -2.755 6.924 1.00 . A A . 43 PHE CG 1 1
6 3267 1 1 25 PHE CZ C 15.218 -1.516 5.068 1.00 . A A . 43 PHE CZ 1 1
6 3268 1 1 25 PHE H H 11.456 -1.595 9.098 1.00 . A A . 43 PHE H 1 1
6 3269 1 1 25 PHE HA H 11.097 -2.699 6.607 1.00 . A A . 43 PHE HA 1 1
6 3270 1 1 25 PHE HB2 H 12.860 -3.044 8.911 1.00 . A A . 43 PHE HB2 1 1
6 3271 1 1 25 PHE HB3 H 12.778 -4.480 7.903 1.00 . A A . 43 PHE HB3 1 1
6 3272 1 1 25 PHE HD1 H 12.693 -0.796 7.235 1.00 . A A . 43 PHE HD1 1 1
6 3273 1 1 25 PHE HD2 H 14.555 -4.576 6.409 1.00 . A A . 43 PHE HD2 1 1
6 3274 1 1 25 PHE HE1 H 14.189 0.302 5.588 1.00 . A A . 43 PHE HE1 1 1
6 3275 1 1 25 PHE HE2 H 16.054 -3.478 4.762 1.00 . A A . 43 PHE HE2 1 1
6 3276 1 1 25 PHE HZ H 15.870 -1.039 4.352 1.00 . A A . 43 PHE HZ 1 1
6 3277 1 1 25 PHE N N 10.770 -2.090 8.613 1.00 . A A . 43 PHE N 1 1
6 3278 1 1 25 PHE O O 10.183 -5.137 6.798 1.00 . A A . 43 PHE O 1 1
6 3279 1 1 26 LYS C C 7.560 -5.718 8.369 1.00 . A A . 44 LYS C 1 1
6 3280 1 1 26 LYS CA C 8.912 -5.809 9.080 1.00 . A A . 44 LYS CA 1 1
6 3281 1 1 26 LYS CB C 8.734 -5.901 10.582 1.00 . A A . 44 LYS CB 1 1
6 3282 1 1 26 LYS CD C 11.199 -5.619 10.825 1.00 . A A . 44 LYS CD 1 1
6 3283 1 1 26 LYS CE C 12.371 -5.961 11.746 1.00 . A A . 44 LYS CE 1 1
6 3284 1 1 26 LYS CG C 10.000 -6.497 11.174 1.00 . A A . 44 LYS CG 1 1
6 3285 1 1 26 LYS H H 9.866 -3.998 9.624 1.00 . A A . 44 LYS H 1 1
6 3286 1 1 26 LYS HA H 9.454 -6.640 8.733 1.00 . A A . 44 LYS HA 1 1
6 3287 1 1 26 LYS HB2 H 8.568 -4.913 10.990 1.00 . A A . 44 LYS HB2 1 1
6 3288 1 1 26 LYS HB3 H 7.892 -6.537 10.813 1.00 . A A . 44 LYS HB3 1 1
6 3289 1 1 26 LYS HD2 H 11.482 -5.795 9.796 1.00 . A A . 44 LYS HD2 1 1
6 3290 1 1 26 LYS HD3 H 10.934 -4.583 10.954 1.00 . A A . 44 LYS HD3 1 1
6 3291 1 1 26 LYS HE2 H 12.146 -6.846 12.326 1.00 . A A . 44 LYS HE2 1 1
6 3292 1 1 26 LYS HE3 H 13.273 -6.105 11.171 1.00 . A A . 44 LYS HE3 1 1
6 3293 1 1 26 LYS HG2 H 9.900 -6.556 12.241 1.00 . A A . 44 LYS HG2 1 1
6 3294 1 1 26 LYS HG3 H 10.151 -7.480 10.762 1.00 . A A . 44 LYS HG3 1 1
6 3295 1 1 26 LYS HZ1 H 13.269 -4.952 13.329 1.00 . A A . 44 LYS HZ1 1 1
6 3296 1 1 26 LYS HZ2 H 11.620 -4.605 13.134 1.00 . A A . 44 LYS HZ2 1 1
6 3297 1 1 26 LYS HZ3 H 12.758 -3.940 12.063 1.00 . A A . 44 LYS HZ3 1 1
6 3298 1 1 26 LYS N N 9.736 -4.600 8.881 1.00 . A A . 44 LYS N 1 1
6 3299 1 1 26 LYS NZ N 12.516 -4.775 12.635 1.00 . A A . 44 LYS NZ 1 1
6 3300 1 1 26 LYS O O 6.664 -6.505 8.605 1.00 . A A . 44 LYS O 1 1
6 3301 1 1 27 GLY C C 5.996 -5.673 5.706 1.00 . A A . 45 GLY C 1 1
6 3302 1 1 27 GLY CA C 6.134 -4.595 6.772 1.00 . A A . 45 GLY CA 1 1
6 3303 1 1 27 GLY H H 8.155 -4.165 7.353 1.00 . A A . 45 GLY H 1 1
6 3304 1 1 27 GLY HA2 H 5.312 -4.662 7.454 1.00 . A A . 45 GLY HA2 1 1
6 3305 1 1 27 GLY HA3 H 6.128 -3.629 6.294 1.00 . A A . 45 GLY HA3 1 1
6 3306 1 1 27 GLY N N 7.416 -4.768 7.512 1.00 . A A . 45 GLY N 1 1
6 3307 1 1 27 GLY O O 5.370 -6.692 5.907 1.00 . A A . 45 GLY O 1 1
6 3308 1 1 28 ASP C C 7.732 -7.333 3.505 1.00 . A A . 46 ASP C 1 1
6 3309 1 1 28 ASP CA C 6.507 -6.426 3.462 1.00 . A A . 46 ASP CA 1 1
6 3310 1 1 28 ASP CB C 6.486 -5.632 2.142 1.00 . A A . 46 ASP CB 1 1
6 3311 1 1 28 ASP CG C 6.385 -4.118 2.382 1.00 . A A . 46 ASP CG 1 1
6 3312 1 1 28 ASP H H 7.069 -4.615 4.463 1.00 . A A . 46 ASP H 1 1
6 3313 1 1 28 ASP HA H 5.608 -7.014 3.548 1.00 . A A . 46 ASP HA 1 1
6 3314 1 1 28 ASP HB2 H 7.391 -5.843 1.588 1.00 . A A . 46 ASP HB2 1 1
6 3315 1 1 28 ASP HB3 H 5.635 -5.951 1.568 1.00 . A A . 46 ASP HB3 1 1
6 3316 1 1 28 ASP N N 6.580 -5.439 4.576 1.00 . A A . 46 ASP N 1 1
6 3317 1 1 28 ASP O O 8.506 -7.402 2.572 1.00 . A A . 46 ASP O 1 1
6 3318 1 1 28 ASP OD1 O 5.456 -3.706 3.057 1.00 . A A . 46 ASP OD1 1 1
6 3319 1 1 28 ASP OD2 O 7.240 -3.402 1.888 1.00 . A A . 46 ASP OD2 1 1
6 3320 1 1 29 GLY C C 8.643 -10.218 5.399 1.00 . A A . 47 GLY C 1 1
6 3321 1 1 29 GLY CA C 9.078 -8.933 4.708 1.00 . A A . 47 GLY CA 1 1
6 3322 1 1 29 GLY H H 7.273 -7.936 5.326 1.00 . A A . 47 GLY H 1 1
6 3323 1 1 29 GLY HA2 H 9.465 -9.162 3.728 1.00 . A A . 47 GLY HA2 1 1
6 3324 1 1 29 GLY HA3 H 9.845 -8.456 5.301 1.00 . A A . 47 GLY HA3 1 1
6 3325 1 1 29 GLY N N 7.909 -8.022 4.586 1.00 . A A . 47 GLY N 1 1
6 3326 1 1 29 GLY O O 8.449 -11.244 4.781 1.00 . A A . 47 GLY O 1 1
6 3327 1 1 30 VAL C C 6.786 -11.935 6.906 1.00 . A A . 48 VAL C 1 1
6 3328 1 1 30 VAL CA C 8.067 -11.323 7.479 1.00 . A A . 48 VAL CA 1 1
6 3329 1 1 30 VAL CB C 7.828 -10.762 8.898 1.00 . A A . 48 VAL CB 1 1
6 3330 1 1 30 VAL CG1 C 7.328 -9.329 8.855 1.00 . A A . 48 VAL CG1 1 1
6 3331 1 1 30 VAL CG2 C 6.755 -11.549 9.594 1.00 . A A . 48 VAL CG2 1 1
6 3332 1 1 30 VAL H H 8.648 -9.308 7.134 1.00 . A A . 48 VAL H 1 1
6 3333 1 1 30 VAL HA H 8.855 -12.055 7.504 1.00 . A A . 48 VAL HA 1 1
6 3334 1 1 30 VAL HB H 8.743 -10.809 9.467 1.00 . A A . 48 VAL HB 1 1
6 3335 1 1 30 VAL HG11 H 6.949 -9.115 7.870 1.00 . A A . 48 VAL HG11 1 1
6 3336 1 1 30 VAL HG12 H 8.138 -8.661 9.090 1.00 . A A . 48 VAL HG12 1 1
6 3337 1 1 30 VAL HG13 H 6.536 -9.212 9.580 1.00 . A A . 48 VAL HG13 1 1
6 3338 1 1 30 VAL HG21 H 6.638 -11.169 10.596 1.00 . A A . 48 VAL HG21 1 1
6 3339 1 1 30 VAL HG22 H 7.032 -12.583 9.618 1.00 . A A . 48 VAL HG22 1 1
6 3340 1 1 30 VAL HG23 H 5.830 -11.423 9.046 1.00 . A A . 48 VAL HG23 1 1
6 3341 1 1 30 VAL N N 8.487 -10.148 6.683 1.00 . A A . 48 VAL N 1 1
6 3342 1 1 30 VAL O O 6.655 -13.137 6.790 1.00 . A A . 48 VAL O 1 1
6 3343 1 1 31 LYS C C 4.765 -12.778 5.057 1.00 . A A . 49 LYS C 1 1
6 3344 1 1 31 LYS CA C 4.548 -11.631 6.055 1.00 . A A . 49 LYS CA 1 1
6 3345 1 1 31 LYS CB C 3.899 -10.422 5.380 1.00 . A A . 49 LYS CB 1 1
6 3346 1 1 31 LYS CD C 4.479 -9.172 3.293 1.00 . A A . 49 LYS CD 1 1
6 3347 1 1 31 LYS CE C 3.337 -8.158 3.390 1.00 . A A . 49 LYS CE 1 1
6 3348 1 1 31 LYS CG C 4.957 -9.546 4.697 1.00 . A A . 49 LYS CG 1 1
6 3349 1 1 31 LYS H H 5.952 -10.155 6.713 1.00 . A A . 49 LYS H 1 1
6 3350 1 1 31 LYS HA H 3.925 -11.964 6.867 1.00 . A A . 49 LYS HA 1 1
6 3351 1 1 31 LYS HB2 H 3.194 -10.763 4.646 1.00 . A A . 49 LYS HB2 1 1
6 3352 1 1 31 LYS HB3 H 3.391 -9.836 6.129 1.00 . A A . 49 LYS HB3 1 1
6 3353 1 1 31 LYS HD2 H 5.299 -8.739 2.738 1.00 . A A . 49 LYS HD2 1 1
6 3354 1 1 31 LYS HD3 H 4.127 -10.058 2.786 1.00 . A A . 49 LYS HD3 1 1
6 3355 1 1 31 LYS HE2 H 2.712 -8.377 4.246 1.00 . A A . 49 LYS HE2 1 1
6 3356 1 1 31 LYS HE3 H 3.728 -7.153 3.453 1.00 . A A . 49 LYS HE3 1 1
6 3357 1 1 31 LYS HG2 H 5.104 -8.649 5.278 1.00 . A A . 49 LYS HG2 1 1
6 3358 1 1 31 LYS HG3 H 5.888 -10.086 4.630 1.00 . A A . 49 LYS HG3 1 1
6 3359 1 1 31 LYS HZ1 H 2.285 -9.322 2.022 1.00 . A A . 49 LYS HZ1 1 1
6 3360 1 1 31 LYS HZ2 H 3.164 -8.054 1.319 1.00 . A A . 49 LYS HZ2 1 1
6 3361 1 1 31 LYS HZ3 H 1.721 -7.725 2.153 1.00 . A A . 49 LYS HZ3 1 1
6 3362 1 1 31 LYS N N 5.834 -11.116 6.582 1.00 . A A . 49 LYS N 1 1
6 3363 1 1 31 LYS NZ N 2.568 -8.327 2.126 1.00 . A A . 49 LYS NZ 1 1
6 3364 1 1 31 LYS O O 4.288 -13.876 5.269 1.00 . A A . 49 LYS O 1 1
6 3365 1 1 32 TYR C C 6.987 -14.401 3.334 1.00 . A A . 50 TYR C 1 1
6 3366 1 1 32 TYR CA C 5.686 -13.660 3.024 1.00 . A A . 50 TYR CA 1 1
6 3367 1 1 32 TYR CB C 5.743 -12.970 1.678 1.00 . A A . 50 TYR CB 1 1
6 3368 1 1 32 TYR CD1 C 8.173 -12.341 1.719 1.00 . A A . 50 TYR CD1 1 1
6 3369 1 1 32 TYR CD2 C 6.504 -10.595 1.570 1.00 . A A . 50 TYR CD2 1 1
6 3370 1 1 32 TYR CE1 C 9.187 -11.379 1.689 1.00 . A A . 50 TYR CE1 1 1
6 3371 1 1 32 TYR CE2 C 7.512 -9.630 1.541 1.00 . A A . 50 TYR CE2 1 1
6 3372 1 1 32 TYR CG C 6.835 -11.944 1.661 1.00 . A A . 50 TYR CG 1 1
6 3373 1 1 32 TYR CZ C 8.857 -10.020 1.599 1.00 . A A . 50 TYR CZ 1 1
6 3374 1 1 32 TYR H H 5.850 -11.690 3.789 1.00 . A A . 50 TYR H 1 1
6 3375 1 1 32 TYR HA H 4.858 -14.336 3.041 1.00 . A A . 50 TYR HA 1 1
6 3376 1 1 32 TYR HB2 H 5.933 -13.697 0.920 1.00 . A A . 50 TYR HB2 1 1
6 3377 1 1 32 TYR HB3 H 4.797 -12.482 1.495 1.00 . A A . 50 TYR HB3 1 1
6 3378 1 1 32 TYR HD1 H 8.418 -13.392 1.793 1.00 . A A . 50 TYR HD1 1 1
6 3379 1 1 32 TYR HD2 H 5.464 -10.300 1.526 1.00 . A A . 50 TYR HD2 1 1
6 3380 1 1 32 TYR HE1 H 10.224 -11.683 1.734 1.00 . A A . 50 TYR HE1 1 1
6 3381 1 1 32 TYR HE2 H 7.253 -8.586 1.470 1.00 . A A . 50 TYR HE2 1 1
6 3382 1 1 32 TYR HH H 9.442 -8.210 1.444 1.00 . A A . 50 TYR HH 1 1
6 3383 1 1 32 TYR N N 5.472 -12.563 3.979 1.00 . A A . 50 TYR N 1 1
6 3384 1 1 32 TYR O O 7.129 -15.569 3.035 1.00 . A A . 50 TYR O 1 1
6 3385 1 1 32 TYR OH O 9.854 -9.068 1.569 1.00 . A A . 50 TYR OH 1 1
6 3386 1 1 33 LYS C C 8.900 -15.761 4.937 1.00 . A A . 51 LYS C 1 1
6 3387 1 1 33 LYS CA C 9.208 -14.438 4.261 1.00 . A A . 51 LYS CA 1 1
6 3388 1 1 33 LYS CB C 9.938 -13.491 5.202 1.00 . A A . 51 LYS CB 1 1
6 3389 1 1 33 LYS CD C 12.226 -13.207 4.249 1.00 . A A . 51 LYS CD 1 1
6 3390 1 1 33 LYS CE C 13.295 -12.175 4.623 1.00 . A A . 51 LYS CE 1 1
6 3391 1 1 33 LYS CG C 10.838 -12.577 4.376 1.00 . A A . 51 LYS CG 1 1
6 3392 1 1 33 LYS H H 7.819 -12.807 4.190 1.00 . A A . 51 LYS H 1 1
6 3393 1 1 33 LYS HA H 9.780 -14.591 3.382 1.00 . A A . 51 LYS HA 1 1
6 3394 1 1 33 LYS HB2 H 9.221 -12.901 5.753 1.00 . A A . 51 LYS HB2 1 1
6 3395 1 1 33 LYS HB3 H 10.535 -14.056 5.885 1.00 . A A . 51 LYS HB3 1 1
6 3396 1 1 33 LYS HD2 H 12.296 -14.058 4.911 1.00 . A A . 51 LYS HD2 1 1
6 3397 1 1 33 LYS HD3 H 12.382 -13.530 3.230 1.00 . A A . 51 LYS HD3 1 1
6 3398 1 1 33 LYS HE2 H 13.061 -11.219 4.177 1.00 . A A . 51 LYS HE2 1 1
6 3399 1 1 33 LYS HE3 H 13.369 -12.084 5.695 1.00 . A A . 51 LYS HE3 1 1
6 3400 1 1 33 LYS HG2 H 10.407 -12.452 3.394 1.00 . A A . 51 LYS HG2 1 1
6 3401 1 1 33 LYS HG3 H 10.920 -11.618 4.861 1.00 . A A . 51 LYS HG3 1 1
6 3402 1 1 33 LYS HZ1 H 14.409 -13.651 3.650 1.00 . A A . 51 LYS HZ1 1 1
6 3403 1 1 33 LYS HZ2 H 15.274 -12.792 4.830 1.00 . A A . 51 LYS HZ2 1 1
6 3404 1 1 33 LYS HZ3 H 14.929 -12.065 3.335 1.00 . A A . 51 LYS HZ3 1 1
6 3405 1 1 33 LYS N N 7.939 -13.745 3.940 1.00 . A A . 51 LYS N 1 1
6 3406 1 1 33 LYS NZ N 14.573 -12.712 4.067 1.00 . A A . 51 LYS NZ 1 1
6 3407 1 1 33 LYS O O 9.418 -16.803 4.588 1.00 . A A . 51 LYS O 1 1
6 3408 1 1 34 ALA C C 6.976 -17.909 5.668 1.00 . A A . 52 ALA C 1 1
6 3409 1 1 34 ALA CA C 7.637 -16.931 6.623 1.00 . A A . 52 ALA CA 1 1
6 3410 1 1 34 ALA CB C 6.626 -16.446 7.657 1.00 . A A . 52 ALA CB 1 1
6 3411 1 1 34 ALA H H 7.654 -14.854 6.125 1.00 . A A . 52 ALA H 1 1
6 3412 1 1 34 ALA HA H 8.468 -17.366 7.097 1.00 . A A . 52 ALA HA 1 1
6 3413 1 1 34 ALA HB1 H 6.248 -17.290 8.213 1.00 . A A . 52 ALA HB1 1 1
6 3414 1 1 34 ALA HB2 H 5.807 -15.952 7.152 1.00 . A A . 52 ALA HB2 1 1
6 3415 1 1 34 ALA HB3 H 7.105 -15.752 8.330 1.00 . A A . 52 ALA HB3 1 1
6 3416 1 1 34 ALA N N 8.041 -15.708 5.892 1.00 . A A . 52 ALA N 1 1
6 3417 1 1 34 ALA O O 7.349 -19.059 5.552 1.00 . A A . 52 ALA O 1 1
6 3418 1 1 35 LYS C C 6.164 -18.811 2.935 1.00 . A A . 53 LYS C 1 1
6 3419 1 1 35 LYS CA C 5.241 -18.279 4.037 1.00 . A A . 53 LYS CA 1 1
6 3420 1 1 35 LYS CB C 4.194 -17.337 3.460 1.00 . A A . 53 LYS CB 1 1
6 3421 1 1 35 LYS CD C 1.817 -18.027 3.786 1.00 . A A . 53 LYS CD 1 1
6 3422 1 1 35 LYS CE C 0.907 -17.031 3.067 1.00 . A A . 53 LYS CE 1 1
6 3423 1 1 35 LYS CG C 3.001 -17.284 4.409 1.00 . A A . 53 LYS CG 1 1
6 3424 1 1 35 LYS H H 5.719 -16.518 5.145 1.00 . A A . 53 LYS H 1 1
6 3425 1 1 35 LYS HA H 4.757 -19.089 4.550 1.00 . A A . 53 LYS HA 1 1
6 3426 1 1 35 LYS HB2 H 4.618 -16.348 3.355 1.00 . A A . 53 LYS HB2 1 1
6 3427 1 1 35 LYS HB3 H 3.875 -17.695 2.501 1.00 . A A . 53 LYS HB3 1 1
6 3428 1 1 35 LYS HD2 H 2.184 -18.757 3.078 1.00 . A A . 53 LYS HD2 1 1
6 3429 1 1 35 LYS HD3 H 1.258 -18.528 4.562 1.00 . A A . 53 LYS HD3 1 1
6 3430 1 1 35 LYS HE2 H 1.200 -16.016 3.303 1.00 . A A . 53 LYS HE2 1 1
6 3431 1 1 35 LYS HE3 H 0.937 -17.194 2.002 1.00 . A A . 53 LYS HE3 1 1
6 3432 1 1 35 LYS HG2 H 3.271 -17.754 5.345 1.00 . A A . 53 LYS HG2 1 1
6 3433 1 1 35 LYS HG3 H 2.729 -16.256 4.586 1.00 . A A . 53 LYS HG3 1 1
6 3434 1 1 35 LYS HZ1 H -1.118 -16.588 3.248 1.00 . A A . 53 LYS HZ1 1 1
6 3435 1 1 35 LYS HZ2 H -0.441 -17.301 4.629 1.00 . A A . 53 LYS HZ2 1 1
6 3436 1 1 35 LYS HZ3 H -0.768 -18.250 3.258 1.00 . A A . 53 LYS HZ3 1 1
6 3437 1 1 35 LYS N N 5.985 -17.439 4.999 1.00 . A A . 53 LYS N 1 1
6 3438 1 1 35 LYS NZ N -0.458 -17.314 3.589 1.00 . A A . 53 LYS NZ 1 1
6 3439 1 1 35 LYS O O 6.221 -19.999 2.690 1.00 . A A . 53 LYS O 1 1
6 3440 1 1 36 LEU C C 8.675 -19.543 1.708 1.00 . A A . 54 LEU C 1 1
6 3441 1 1 36 LEU CA C 7.787 -18.421 1.200 1.00 . A A . 54 LEU CA 1 1
6 3442 1 1 36 LEU CB C 8.571 -17.189 0.867 1.00 . A A . 54 LEU CB 1 1
6 3443 1 1 36 LEU CD1 C 8.360 -15.048 -0.315 1.00 . A A . 54 LEU CD1 1 1
6 3444 1 1 36 LEU CD2 C 6.790 -16.926 -0.857 1.00 . A A . 54 LEU CD2 1 1
6 3445 1 1 36 LEU CG C 7.590 -16.217 0.247 1.00 . A A . 54 LEU CG 1 1
6 3446 1 1 36 LEU H H 6.843 -16.995 2.455 1.00 . A A . 54 LEU H 1 1
6 3447 1 1 36 LEU HA H 7.226 -18.705 0.345 1.00 . A A . 54 LEU HA 1 1
6 3448 1 1 36 LEU HB2 H 8.993 -16.768 1.770 1.00 . A A . 54 LEU HB2 1 1
6 3449 1 1 36 LEU HB3 H 9.349 -17.422 0.162 1.00 . A A . 54 LEU HB3 1 1
6 3450 1 1 36 LEU HD11 H 8.440 -15.157 -1.383 1.00 . A A . 54 LEU HD11 1 1
6 3451 1 1 36 LEU HD12 H 9.347 -15.037 0.126 1.00 . A A . 54 LEU HD12 1 1
6 3452 1 1 36 LEU HD13 H 7.844 -14.134 -0.075 1.00 . A A . 54 LEU HD13 1 1
6 3453 1 1 36 LEU HD21 H 6.401 -16.204 -1.550 1.00 . A A . 54 LEU HD21 1 1
6 3454 1 1 36 LEU HD22 H 5.969 -17.472 -0.402 1.00 . A A . 54 LEU HD22 1 1
6 3455 1 1 36 LEU HD23 H 7.432 -17.625 -1.373 1.00 . A A . 54 LEU HD23 1 1
6 3456 1 1 36 LEU HG H 6.912 -15.875 1.005 1.00 . A A . 54 LEU HG 1 1
6 3457 1 1 36 LEU N N 6.889 -17.952 2.266 1.00 . A A . 54 LEU N 1 1
6 3458 1 1 36 LEU O O 9.104 -20.410 0.972 1.00 . A A . 54 LEU O 1 1
6 3459 1 1 37 ILE C C 8.977 -21.835 3.756 1.00 . A A . 55 ILE C 1 1
6 3460 1 1 37 ILE CA C 9.766 -20.530 3.602 1.00 . A A . 55 ILE CA 1 1
6 3461 1 1 37 ILE CB C 10.049 -19.837 4.924 1.00 . A A . 55 ILE CB 1 1
6 3462 1 1 37 ILE CD1 C 11.847 -18.806 3.516 1.00 . A A . 55 ILE CD1 1 1
6 3463 1 1 37 ILE CG1 C 11.446 -19.238 4.928 1.00 . A A . 55 ILE CG1 1 1
6 3464 1 1 37 ILE CG2 C 9.860 -20.785 6.061 1.00 . A A . 55 ILE CG2 1 1
6 3465 1 1 37 ILE H H 8.591 -18.823 3.536 1.00 . A A . 55 ILE H 1 1
6 3466 1 1 37 ILE HA H 10.666 -20.675 3.068 1.00 . A A . 55 ILE HA 1 1
6 3467 1 1 37 ILE HB H 9.349 -19.040 5.055 1.00 . A A . 55 ILE HB 1 1
6 3468 1 1 37 ILE HD11 H 12.366 -19.616 3.028 1.00 . A A . 55 ILE HD11 1 1
6 3469 1 1 37 ILE HD12 H 12.488 -17.943 3.571 1.00 . A A . 55 ILE HD12 1 1
6 3470 1 1 37 ILE HD13 H 10.955 -18.560 2.954 1.00 . A A . 55 ILE HD13 1 1
6 3471 1 1 37 ILE HG12 H 11.425 -18.371 5.557 1.00 . A A . 55 ILE HG12 1 1
6 3472 1 1 37 ILE HG13 H 12.153 -19.958 5.305 1.00 . A A . 55 ILE HG13 1 1
6 3473 1 1 37 ILE HG21 H 10.249 -21.744 5.778 1.00 . A A . 55 ILE HG21 1 1
6 3474 1 1 37 ILE HG22 H 8.799 -20.861 6.260 1.00 . A A . 55 ILE HG22 1 1
6 3475 1 1 37 ILE HG23 H 10.373 -20.406 6.920 1.00 . A A . 55 ILE HG23 1 1
6 3476 1 1 37 ILE N N 8.940 -19.523 2.973 1.00 . A A . 55 ILE N 1 1
6 3477 1 1 37 ILE O O 9.376 -22.879 3.280 1.00 . A A . 55 ILE O 1 1
6 3478 1 1 38 GLY C C 6.792 -23.226 6.087 1.00 . A A . 56 GLY C 1 1
6 3479 1 1 38 GLY CA C 7.035 -22.981 4.605 1.00 . A A . 56 GLY CA 1 1
6 3480 1 1 38 GLY H H 7.562 -20.931 4.779 1.00 . A A . 56 GLY H 1 1
6 3481 1 1 38 GLY HA2 H 6.090 -22.866 4.095 1.00 . A A . 56 GLY HA2 1 1
6 3482 1 1 38 GLY HA3 H 7.556 -23.792 4.205 1.00 . A A . 56 GLY HA3 1 1
6 3483 1 1 38 GLY N N 7.857 -21.771 4.416 1.00 . A A . 56 GLY N 1 1
6 3484 1 1 38 GLY O O 6.989 -24.310 6.599 1.00 . A A . 56 GLY O 1 1
6 3485 1 1 39 ILE C C 4.807 -23.103 8.416 1.00 . A A . 57 ILE C 1 1
6 3486 1 1 39 ILE CA C 6.084 -22.324 8.186 1.00 . A A . 57 ILE CA 1 1
6 3487 1 1 39 ILE CB C 5.987 -20.860 8.598 1.00 . A A . 57 ILE CB 1 1
6 3488 1 1 39 ILE CD1 C 4.211 -19.093 8.599 1.00 . A A . 57 ILE CD1 1 1
6 3489 1 1 39 ILE CG1 C 4.944 -20.126 7.742 1.00 . A A . 57 ILE CG1 1 1
6 3490 1 1 39 ILE CG2 C 7.352 -20.237 8.373 1.00 . A A . 57 ILE CG2 1 1
6 3491 1 1 39 ILE H H 6.211 -21.386 6.344 1.00 . A A . 57 ILE H 1 1
6 3492 1 1 39 ILE HA H 6.875 -22.762 8.700 1.00 . A A . 57 ILE HA 1 1
6 3493 1 1 39 ILE HB H 5.725 -20.793 9.637 1.00 . A A . 57 ILE HB 1 1
6 3494 1 1 39 ILE HD11 H 4.298 -18.118 8.143 1.00 . A A . 57 ILE HD11 1 1
6 3495 1 1 39 ILE HD12 H 4.649 -19.069 9.586 1.00 . A A . 57 ILE HD12 1 1
6 3496 1 1 39 ILE HD13 H 3.168 -19.363 8.675 1.00 . A A . 57 ILE HD13 1 1
6 3497 1 1 39 ILE HG12 H 5.439 -19.628 6.921 1.00 . A A . 57 ILE HG12 1 1
6 3498 1 1 39 ILE HG13 H 4.232 -20.838 7.352 1.00 . A A . 57 ILE HG13 1 1
6 3499 1 1 39 ILE HG21 H 7.273 -19.467 7.623 1.00 . A A . 57 ILE HG21 1 1
6 3500 1 1 39 ILE HG22 H 8.035 -21.003 8.034 1.00 . A A . 57 ILE HG22 1 1
6 3501 1 1 39 ILE HG23 H 7.710 -19.817 9.297 1.00 . A A . 57 ILE HG23 1 1
6 3502 1 1 39 ILE N N 6.361 -22.223 6.767 1.00 . A A . 57 ILE N 1 1
6 3503 1 1 39 ILE O O 4.668 -24.256 8.053 1.00 . A A . 57 ILE O 1 1
6 3504 1 1 40 ASP C C 2.787 -24.512 9.860 1.00 . A A . 58 ASP C 1 1
6 3505 1 1 40 ASP CA C 2.584 -23.090 9.329 1.00 . A A . 58 ASP CA 1 1
6 3506 1 1 40 ASP CB C 1.828 -23.113 8.000 1.00 . A A . 58 ASP CB 1 1
6 3507 1 1 40 ASP CG C 0.663 -24.100 8.090 1.00 . A A . 58 ASP CG 1 1
6 3508 1 1 40 ASP H H 4.101 -21.564 9.269 1.00 . A A . 58 ASP H 1 1
6 3509 1 1 40 ASP HA H 2.047 -22.492 10.049 1.00 . A A . 58 ASP HA 1 1
6 3510 1 1 40 ASP HB2 H 1.445 -22.123 7.787 1.00 . A A . 58 ASP HB2 1 1
6 3511 1 1 40 ASP HB3 H 2.499 -23.421 7.210 1.00 . A A . 58 ASP HB3 1 1
6 3512 1 1 40 ASP N N 3.902 -22.466 9.018 1.00 . A A . 58 ASP N 1 1
6 3513 1 1 40 ASP O O 2.726 -25.434 9.065 1.00 . A A . 58 ASP O 1 1
6 3514 1 1 40 ASP OXT O 3.001 -24.653 11.053 1.00 . A A . 58 ASP OXT 1 1
6 3515 1 1 40 ASP OD1 O 0.002 -24.113 9.115 1.00 . A A . 58 ASP OD1 1 1
6 3516 1 1 40 ASP OD2 O 0.454 -24.829 7.135 1.00 . A A . 58 ASP OD2 1 1
7 3517 1 1 6 SER C C -5.977 -8.574 -10.378 1.00 . A A . 24 SER C 1 1
7 3518 1 1 6 SER CA C -7.017 -7.585 -10.911 1.00 . A A . 24 SER CA 1 1
7 3519 1 1 6 SER CB C -6.478 -6.158 -10.851 1.00 . A A . 24 SER CB 1 1
7 3520 1 1 6 SER H H -8.242 -8.219 -9.250 1.00 . A A . 24 SER H 1 1
7 3521 1 1 6 SER HA H -7.293 -7.833 -11.924 1.00 . A A . 24 SER HA 1 1
7 3522 1 1 6 SER HB2 H -5.667 -6.048 -11.553 1.00 . A A . 24 SER HB2 1 1
7 3523 1 1 6 SER HB3 H -7.268 -5.464 -11.104 1.00 . A A . 24 SER HB3 1 1
7 3524 1 1 6 SER HG H -5.542 -5.050 -9.553 1.00 . A A . 24 SER HG 1 1
7 3525 1 1 6 SER N N -8.221 -7.578 -10.030 1.00 . A A . 24 SER N 1 1
7 3526 1 1 6 SER O O -4.808 -8.263 -10.276 1.00 . A A . 24 SER O 1 1
7 3527 1 1 6 SER OG O -6.000 -5.893 -9.538 1.00 . A A . 24 SER OG 1 1
7 3528 1 1 7 LYS C C -4.663 -10.190 -8.314 1.00 . A A . 25 LYS C 1 1
7 3529 1 1 7 LYS CA C -5.430 -10.767 -9.507 1.00 . A A . 25 LYS CA 1 1
7 3530 1 1 7 LYS CB C -4.480 -11.057 -10.668 1.00 . A A . 25 LYS CB 1 1
7 3531 1 1 7 LYS CD C -4.308 -13.317 -11.726 1.00 . A A . 25 LYS CD 1 1
7 3532 1 1 7 LYS CE C -4.841 -14.670 -11.248 1.00 . A A . 25 LYS CE 1 1
7 3533 1 1 7 LYS CG C -3.909 -12.470 -10.516 1.00 . A A . 25 LYS CG 1 1
7 3534 1 1 7 LYS H H -7.344 -9.991 -10.124 1.00 . A A . 25 LYS H 1 1
7 3535 1 1 7 LYS HA H -5.947 -11.670 -9.221 1.00 . A A . 25 LYS HA 1 1
7 3536 1 1 7 LYS HB2 H -5.018 -10.982 -11.602 1.00 . A A . 25 LYS HB2 1 1
7 3537 1 1 7 LYS HB3 H -3.671 -10.341 -10.659 1.00 . A A . 25 LYS HB3 1 1
7 3538 1 1 7 LYS HD2 H -5.075 -12.804 -12.288 1.00 . A A . 25 LYS HD2 1 1
7 3539 1 1 7 LYS HD3 H -3.445 -13.475 -12.355 1.00 . A A . 25 LYS HD3 1 1
7 3540 1 1 7 LYS HE2 H -4.643 -15.433 -11.988 1.00 . A A . 25 LYS HE2 1 1
7 3541 1 1 7 LYS HE3 H -4.398 -14.937 -10.302 1.00 . A A . 25 LYS HE3 1 1
7 3542 1 1 7 LYS HG2 H -2.832 -12.417 -10.451 1.00 . A A . 25 LYS HG2 1 1
7 3543 1 1 7 LYS HG3 H -4.303 -12.921 -9.618 1.00 . A A . 25 LYS HG3 1 1
7 3544 1 1 7 LYS HZ1 H -6.482 -13.724 -10.382 1.00 . A A . 25 LYS HZ1 1 1
7 3545 1 1 7 LYS HZ2 H -6.745 -15.356 -10.763 1.00 . A A . 25 LYS HZ2 1 1
7 3546 1 1 7 LYS HZ3 H -6.723 -14.189 -11.998 1.00 . A A . 25 LYS HZ3 1 1
7 3547 1 1 7 LYS N N -6.395 -9.761 -10.035 1.00 . A A . 25 LYS N 1 1
7 3548 1 1 7 LYS NZ N -6.308 -14.470 -11.085 1.00 . A A . 25 LYS NZ 1 1
7 3549 1 1 7 LYS O O -4.686 -9.002 -8.064 1.00 . A A . 25 LYS O 1 1
7 3550 1 1 8 LYS C C -2.295 -9.380 -6.803 1.00 . A A . 26 LYS C 1 1
7 3551 1 1 8 LYS CA C -3.223 -10.530 -6.397 1.00 . A A . 26 LYS CA 1 1
7 3552 1 1 8 LYS CB C -2.410 -11.734 -5.921 1.00 . A A . 26 LYS CB 1 1
7 3553 1 1 8 LYS CD C -2.979 -11.416 -3.512 1.00 . A A . 26 LYS CD 1 1
7 3554 1 1 8 LYS CE C -3.031 -12.226 -2.214 1.00 . A A . 26 LYS CE 1 1
7 3555 1 1 8 LYS CG C -3.093 -12.363 -4.707 1.00 . A A . 26 LYS CG 1 1
7 3556 1 1 8 LYS H H -3.985 -11.977 -7.787 1.00 . A A . 26 LYS H 1 1
7 3557 1 1 8 LYS HA H -3.899 -10.216 -5.623 1.00 . A A . 26 LYS HA 1 1
7 3558 1 1 8 LYS HB2 H -2.344 -12.462 -6.717 1.00 . A A . 26 LYS HB2 1 1
7 3559 1 1 8 LYS HB3 H -1.417 -11.410 -5.645 1.00 . A A . 26 LYS HB3 1 1
7 3560 1 1 8 LYS HD2 H -2.044 -10.879 -3.567 1.00 . A A . 26 LYS HD2 1 1
7 3561 1 1 8 LYS HD3 H -3.801 -10.714 -3.529 1.00 . A A . 26 LYS HD3 1 1
7 3562 1 1 8 LYS HE2 H -4.019 -12.169 -1.776 1.00 . A A . 26 LYS HE2 1 1
7 3563 1 1 8 LYS HE3 H -2.759 -13.252 -2.400 1.00 . A A . 26 LYS HE3 1 1
7 3564 1 1 8 LYS HG2 H -4.136 -12.538 -4.931 1.00 . A A . 26 LYS HG2 1 1
7 3565 1 1 8 LYS HG3 H -2.614 -13.300 -4.469 1.00 . A A . 26 LYS HG3 1 1
7 3566 1 1 8 LYS HZ1 H -1.274 -11.155 -1.894 1.00 . A A . 26 LYS HZ1 1 1
7 3567 1 1 8 LYS HZ2 H -1.612 -12.303 -0.692 1.00 . A A . 26 LYS HZ2 1 1
7 3568 1 1 8 LYS HZ3 H -2.490 -10.850 -0.747 1.00 . A A . 26 LYS HZ3 1 1
7 3569 1 1 8 LYS N N -3.987 -11.025 -7.574 1.00 . A A . 26 LYS N 1 1
7 3570 1 1 8 LYS NZ N -2.026 -11.585 -1.320 1.00 . A A . 26 LYS NZ 1 1
7 3571 1 1 8 LYS O O -2.213 -9.010 -7.958 1.00 . A A . 26 LYS O 1 1
7 3572 1 1 9 GLU C C -1.392 -6.544 -6.845 1.00 . A A . 27 GLU C 1 1
7 3573 1 1 9 GLU CA C -0.654 -7.704 -6.166 1.00 . A A . 27 GLU CA 1 1
7 3574 1 1 9 GLU CB C 0.379 -8.313 -7.109 1.00 . A A . 27 GLU CB 1 1
7 3575 1 1 9 GLU CD C 2.705 -7.422 -7.262 1.00 . A A . 27 GLU CD 1 1
7 3576 1 1 9 GLU CG C 1.254 -7.203 -7.692 1.00 . A A . 27 GLU CG 1 1
7 3577 1 1 9 GLU H H -1.670 -9.146 -4.937 1.00 . A A . 27 GLU H 1 1
7 3578 1 1 9 GLU HA H -0.169 -7.362 -5.266 1.00 . A A . 27 GLU HA 1 1
7 3579 1 1 9 GLU HB2 H 0.997 -9.010 -6.563 1.00 . A A . 27 GLU HB2 1 1
7 3580 1 1 9 GLU HB3 H -0.127 -8.830 -7.908 1.00 . A A . 27 GLU HB3 1 1
7 3581 1 1 9 GLU HG2 H 1.189 -7.223 -8.769 1.00 . A A . 27 GLU HG2 1 1
7 3582 1 1 9 GLU HG3 H 0.913 -6.246 -7.327 1.00 . A A . 27 GLU HG3 1 1
7 3583 1 1 9 GLU N N -1.590 -8.823 -5.856 1.00 . A A . 27 GLU N 1 1
7 3584 1 1 9 GLU O O -1.970 -6.695 -7.904 1.00 . A A . 27 GLU O 1 1
7 3585 1 1 9 GLU OE1 O 3.091 -8.569 -7.108 1.00 . A A . 27 GLU OE1 1 1
7 3586 1 1 9 GLU OE2 O 3.407 -6.438 -7.093 1.00 . A A . 27 GLU OE2 1 1
7 3587 1 1 10 LYS C C -1.659 -4.034 -8.299 1.00 . A A . 28 LYS C 1 1
7 3588 1 1 10 LYS CA C -2.062 -4.209 -6.830 1.00 . A A . 28 LYS CA 1 1
7 3589 1 1 10 LYS CB C -1.581 -3.020 -5.992 1.00 . A A . 28 LYS CB 1 1
7 3590 1 1 10 LYS CD C -4.007 -2.472 -5.666 1.00 . A A . 28 LYS CD 1 1
7 3591 1 1 10 LYS CE C -4.943 -1.332 -5.259 1.00 . A A . 28 LYS CE 1 1
7 3592 1 1 10 LYS CG C -2.627 -1.900 -6.002 1.00 . A A . 28 LYS CG 1 1
7 3593 1 1 10 LYS H H -0.900 -5.294 -5.387 1.00 . A A . 28 LYS H 1 1
7 3594 1 1 10 LYS HA H -3.127 -4.320 -6.740 1.00 . A A . 28 LYS HA 1 1
7 3595 1 1 10 LYS HB2 H -1.415 -3.344 -4.975 1.00 . A A . 28 LYS HB2 1 1
7 3596 1 1 10 LYS HB3 H -0.655 -2.644 -6.403 1.00 . A A . 28 LYS HB3 1 1
7 3597 1 1 10 LYS HD2 H -4.408 -2.974 -6.534 1.00 . A A . 28 LYS HD2 1 1
7 3598 1 1 10 LYS HD3 H -3.920 -3.172 -4.851 1.00 . A A . 28 LYS HD3 1 1
7 3599 1 1 10 LYS HE2 H -5.755 -1.713 -4.656 1.00 . A A . 28 LYS HE2 1 1
7 3600 1 1 10 LYS HE3 H -4.399 -0.570 -4.724 1.00 . A A . 28 LYS HE3 1 1
7 3601 1 1 10 LYS HG2 H -2.360 -1.155 -5.265 1.00 . A A . 28 LYS HG2 1 1
7 3602 1 1 10 LYS HG3 H -2.657 -1.442 -6.978 1.00 . A A . 28 LYS HG3 1 1
7 3603 1 1 10 LYS HZ1 H -5.646 0.234 -6.438 1.00 . A A . 28 LYS HZ1 1 1
7 3604 1 1 10 LYS HZ2 H -6.341 -1.271 -6.801 1.00 . A A . 28 LYS HZ2 1 1
7 3605 1 1 10 LYS HZ3 H -4.750 -0.931 -7.293 1.00 . A A . 28 LYS HZ3 1 1
7 3606 1 1 10 LYS N N -1.372 -5.388 -6.238 1.00 . A A . 28 LYS N 1 1
7 3607 1 1 10 LYS NZ N -5.459 -0.783 -6.544 1.00 . A A . 28 LYS NZ 1 1
7 3608 1 1 10 LYS O O -0.874 -4.794 -8.830 1.00 . A A . 28 LYS O 1 1
7 3609 1 1 11 LYS C C -0.379 -3.075 -10.652 1.00 . A A . 29 LYS C 1 1
7 3610 1 1 11 LYS CA C -1.861 -2.794 -10.387 1.00 . A A . 29 LYS CA 1 1
7 3611 1 1 11 LYS CB C -2.171 -1.313 -10.612 1.00 . A A . 29 LYS CB 1 1
7 3612 1 1 11 LYS CD C -3.697 0.016 -12.075 1.00 . A A . 29 LYS CD 1 1
7 3613 1 1 11 LYS CE C -3.013 1.369 -11.860 1.00 . A A . 29 LYS CE 1 1
7 3614 1 1 11 LYS CG C -2.648 -1.097 -12.049 1.00 . A A . 29 LYS CG 1 1
7 3615 1 1 11 LYS H H -2.830 -2.446 -8.501 1.00 . A A . 29 LYS H 1 1
7 3616 1 1 11 LYS HA H -2.481 -3.400 -11.026 1.00 . A A . 29 LYS HA 1 1
7 3617 1 1 11 LYS HB2 H -2.944 -1.000 -9.926 1.00 . A A . 29 LYS HB2 1 1
7 3618 1 1 11 LYS HB3 H -1.280 -0.729 -10.441 1.00 . A A . 29 LYS HB3 1 1
7 3619 1 1 11 LYS HD2 H -4.202 0.014 -13.029 1.00 . A A . 29 LYS HD2 1 1
7 3620 1 1 11 LYS HD3 H -4.417 -0.150 -11.286 1.00 . A A . 29 LYS HD3 1 1
7 3621 1 1 11 LYS HE2 H -1.946 1.277 -12.010 1.00 . A A . 29 LYS HE2 1 1
7 3622 1 1 11 LYS HE3 H -3.425 2.110 -12.527 1.00 . A A . 29 LYS HE3 1 1
7 3623 1 1 11 LYS HG2 H -1.809 -0.817 -12.669 1.00 . A A . 29 LYS HG2 1 1
7 3624 1 1 11 LYS HG3 H -3.084 -2.010 -12.426 1.00 . A A . 29 LYS HG3 1 1
7 3625 1 1 11 LYS HZ1 H -3.495 0.870 -9.897 1.00 . A A . 29 LYS HZ1 1 1
7 3626 1 1 11 LYS HZ2 H -4.153 2.345 -10.416 1.00 . A A . 29 LYS HZ2 1 1
7 3627 1 1 11 LYS HZ3 H -2.499 2.239 -10.040 1.00 . A A . 29 LYS HZ3 1 1
7 3628 1 1 11 LYS N N -2.197 -3.037 -8.953 1.00 . A A . 29 LYS N 1 1
7 3629 1 1 11 LYS NZ N -3.313 1.733 -10.447 1.00 . A A . 29 LYS NZ 1 1
7 3630 1 1 11 LYS O O 0.430 -3.101 -9.746 1.00 . A A . 29 LYS O 1 1
7 3631 1 1 12 LYS C C 2.337 -2.647 -11.435 1.00 . A A . 30 LYS C 1 1
7 3632 1 1 12 LYS CA C 1.405 -3.571 -12.225 1.00 . A A . 30 LYS CA 1 1
7 3633 1 1 12 LYS CB C 1.515 -3.289 -13.723 1.00 . A A . 30 LYS CB 1 1
7 3634 1 1 12 LYS CD C 2.738 -5.383 -14.335 1.00 . A A . 30 LYS CD 1 1
7 3635 1 1 12 LYS CE C 2.478 -6.871 -14.572 1.00 . A A . 30 LYS CE 1 1
7 3636 1 1 12 LYS CG C 1.431 -4.605 -14.500 1.00 . A A . 30 LYS CG 1 1
7 3637 1 1 12 LYS H H -0.689 -3.263 -12.603 1.00 . A A . 30 LYS H 1 1
7 3638 1 1 12 LYS HA H 1.637 -4.602 -12.027 1.00 . A A . 30 LYS HA 1 1
7 3639 1 1 12 LYS HB2 H 0.707 -2.640 -14.028 1.00 . A A . 30 LYS HB2 1 1
7 3640 1 1 12 LYS HB3 H 2.459 -2.810 -13.931 1.00 . A A . 30 LYS HB3 1 1
7 3641 1 1 12 LYS HD2 H 3.464 -5.024 -15.050 1.00 . A A . 30 LYS HD2 1 1
7 3642 1 1 12 LYS HD3 H 3.118 -5.241 -13.334 1.00 . A A . 30 LYS HD3 1 1
7 3643 1 1 12 LYS HE2 H 2.208 -7.357 -13.644 1.00 . A A . 30 LYS HE2 1 1
7 3644 1 1 12 LYS HE3 H 1.700 -7.005 -15.308 1.00 . A A . 30 LYS HE3 1 1
7 3645 1 1 12 LYS HG2 H 0.610 -5.195 -14.120 1.00 . A A . 30 LYS HG2 1 1
7 3646 1 1 12 LYS HG3 H 1.272 -4.395 -15.547 1.00 . A A . 30 LYS HG3 1 1
7 3647 1 1 12 LYS HZ1 H 4.556 -6.977 -14.570 1.00 . A A . 30 LYS HZ1 1 1
7 3648 1 1 12 LYS HZ2 H 3.855 -7.189 -16.100 1.00 . A A . 30 LYS HZ2 1 1
7 3649 1 1 12 LYS HZ3 H 3.788 -8.442 -14.954 1.00 . A A . 30 LYS HZ3 1 1
7 3650 1 1 12 LYS N N -0.020 -3.287 -11.890 1.00 . A A . 30 LYS N 1 1
7 3651 1 1 12 LYS NZ N 3.766 -7.410 -15.088 1.00 . A A . 30 LYS NZ 1 1
7 3652 1 1 12 LYS O O 2.648 -1.552 -11.862 1.00 . A A . 30 LYS O 1 1
7 3653 1 1 13 GLY C C 4.867 -1.761 -10.315 1.00 . A A . 31 GLY C 1 1
7 3654 1 1 13 GLY CA C 3.684 -2.229 -9.468 1.00 . A A . 31 GLY CA 1 1
7 3655 1 1 13 GLY H H 2.514 -3.953 -9.956 1.00 . A A . 31 GLY H 1 1
7 3656 1 1 13 GLY HA2 H 3.133 -1.378 -9.109 1.00 . A A . 31 GLY HA2 1 1
7 3657 1 1 13 GLY HA3 H 4.049 -2.799 -8.628 1.00 . A A . 31 GLY HA3 1 1
7 3658 1 1 13 GLY N N 2.780 -3.076 -10.286 1.00 . A A . 31 GLY N 1 1
7 3659 1 1 13 GLY O O 4.909 -1.988 -11.508 1.00 . A A . 31 GLY O 1 1
7 3660 1 1 14 PRO C C 7.881 -1.766 -10.833 1.00 . A A . 32 PRO C 1 1
7 3661 1 1 14 PRO CA C 7.007 -0.611 -10.346 1.00 . A A . 32 PRO CA 1 1
7 3662 1 1 14 PRO CB C 7.714 0.203 -9.280 1.00 . A A . 32 PRO CB 1 1
7 3663 1 1 14 PRO CD C 5.818 -0.815 -8.232 1.00 . A A . 32 PRO CD 1 1
7 3664 1 1 14 PRO CG C 7.236 -0.375 -8.005 1.00 . A A . 32 PRO CG 1 1
7 3665 1 1 14 PRO HA H 6.736 0.026 -11.147 1.00 . A A . 32 PRO HA 1 1
7 3666 1 1 14 PRO HB2 H 8.787 0.092 -9.373 1.00 . A A . 32 PRO HB2 1 1
7 3667 1 1 14 PRO HB3 H 7.429 1.243 -9.345 1.00 . A A . 32 PRO HB3 1 1
7 3668 1 1 14 PRO HD2 H 5.593 -1.696 -7.644 1.00 . A A . 32 PRO HD2 1 1
7 3669 1 1 14 PRO HD3 H 5.128 -0.017 -8.011 1.00 . A A . 32 PRO HD3 1 1
7 3670 1 1 14 PRO HG2 H 7.848 -1.221 -7.745 1.00 . A A . 32 PRO HG2 1 1
7 3671 1 1 14 PRO HG3 H 7.266 0.372 -7.236 1.00 . A A . 32 PRO HG3 1 1
7 3672 1 1 14 PRO N N 5.797 -1.122 -9.659 1.00 . A A . 32 PRO N 1 1
7 3673 1 1 14 PRO O O 7.480 -2.913 -10.811 1.00 . A A . 32 PRO O 1 1
7 3674 1 1 15 GLU C C 10.831 -3.067 -10.643 1.00 . A A . 33 GLU C 1 1
7 3675 1 1 15 GLU CA C 9.964 -2.547 -11.771 1.00 . A A . 33 GLU CA 1 1
7 3676 1 1 15 GLU CB C 10.750 -1.838 -12.864 1.00 . A A . 33 GLU CB 1 1
7 3677 1 1 15 GLU CD C 13.007 -1.214 -13.735 1.00 . A A . 33 GLU CD 1 1
7 3678 1 1 15 GLU CG C 12.238 -1.736 -12.520 1.00 . A A . 33 GLU CG 1 1
7 3679 1 1 15 GLU H H 9.379 -0.557 -11.298 1.00 . A A . 33 GLU H 1 1
7 3680 1 1 15 GLU HA H 9.383 -3.323 -12.157 1.00 . A A . 33 GLU HA 1 1
7 3681 1 1 15 GLU HB2 H 10.627 -2.363 -13.801 1.00 . A A . 33 GLU HB2 1 1
7 3682 1 1 15 GLU HB3 H 10.348 -0.842 -12.946 1.00 . A A . 33 GLU HB3 1 1
7 3683 1 1 15 GLU HG2 H 12.364 -1.054 -11.691 1.00 . A A . 33 GLU HG2 1 1
7 3684 1 1 15 GLU HG3 H 12.612 -2.707 -12.249 1.00 . A A . 33 GLU HG3 1 1
7 3685 1 1 15 GLU N N 9.071 -1.477 -11.279 1.00 . A A . 33 GLU N 1 1
7 3686 1 1 15 GLU O O 11.731 -3.865 -10.809 1.00 . A A . 33 GLU O 1 1
7 3687 1 1 15 GLU OE1 O 12.547 -0.257 -14.335 1.00 . A A . 33 GLU OE1 1 1
7 3688 1 1 15 GLU OE2 O 14.042 -1.781 -14.045 1.00 . A A . 33 GLU OE2 1 1
7 3689 1 1 16 LYS C C 10.874 -4.415 -7.883 1.00 . A A . 34 LYS C 1 1
7 3690 1 1 16 LYS CA C 11.247 -2.993 -8.292 1.00 . A A . 34 LYS CA 1 1
7 3691 1 1 16 LYS CB C 10.731 -2.000 -7.289 1.00 . A A . 34 LYS CB 1 1
7 3692 1 1 16 LYS CD C 13.114 -1.509 -6.707 1.00 . A A . 34 LYS CD 1 1
7 3693 1 1 16 LYS CE C 14.162 -1.051 -7.723 1.00 . A A . 34 LYS CE 1 1
7 3694 1 1 16 LYS CG C 11.759 -0.896 -7.066 1.00 . A A . 34 LYS CG 1 1
7 3695 1 1 16 LYS H H 9.794 -1.983 -9.450 1.00 . A A . 34 LYS H 1 1
7 3696 1 1 16 LYS HA H 12.303 -2.880 -8.414 1.00 . A A . 34 LYS HA 1 1
7 3697 1 1 16 LYS HB2 H 9.833 -1.572 -7.675 1.00 . A A . 34 LYS HB2 1 1
7 3698 1 1 16 LYS HB3 H 10.515 -2.497 -6.379 1.00 . A A . 34 LYS HB3 1 1
7 3699 1 1 16 LYS HD2 H 13.404 -1.188 -5.717 1.00 . A A . 34 LYS HD2 1 1
7 3700 1 1 16 LYS HD3 H 13.040 -2.585 -6.730 1.00 . A A . 34 LYS HD3 1 1
7 3701 1 1 16 LYS HE2 H 13.805 -1.217 -8.731 1.00 . A A . 34 LYS HE2 1 1
7 3702 1 1 16 LYS HE3 H 14.401 -0.011 -7.574 1.00 . A A . 34 LYS HE3 1 1
7 3703 1 1 16 LYS HG2 H 11.855 -0.315 -7.972 1.00 . A A . 34 LYS HG2 1 1
7 3704 1 1 16 LYS HG3 H 11.428 -0.257 -6.262 1.00 . A A . 34 LYS HG3 1 1
7 3705 1 1 16 LYS HZ1 H 15.060 -2.871 -7.259 1.00 . A A . 34 LYS HZ1 1 1
7 3706 1 1 16 LYS HZ2 H 15.864 -1.521 -6.620 1.00 . A A . 34 LYS HZ2 1 1
7 3707 1 1 16 LYS HZ3 H 15.990 -1.879 -8.276 1.00 . A A . 34 LYS HZ3 1 1
7 3708 1 1 16 LYS N N 10.526 -2.604 -9.508 1.00 . A A . 34 LYS N 1 1
7 3709 1 1 16 LYS NZ N 15.359 -1.894 -7.449 1.00 . A A . 34 LYS NZ 1 1
7 3710 1 1 16 LYS O O 9.723 -4.803 -7.928 1.00 . A A . 34 LYS O 1 1
7 3711 1 1 17 THR C C 12.747 -7.248 -6.412 1.00 . A A . 35 THR C 1 1
7 3712 1 1 17 THR CA C 11.531 -6.585 -7.060 1.00 . A A . 35 THR CA 1 1
7 3713 1 1 17 THR CB C 11.163 -7.333 -8.331 1.00 . A A . 35 THR CB 1 1
7 3714 1 1 17 THR CG2 C 9.911 -8.178 -8.089 1.00 . A A . 35 THR CG2 1 1
7 3715 1 1 17 THR H H 12.739 -4.861 -7.444 1.00 . A A . 35 THR H 1 1
7 3716 1 1 17 THR HA H 10.711 -6.585 -6.384 1.00 . A A . 35 THR HA 1 1
7 3717 1 1 17 THR HB H 11.977 -7.974 -8.584 1.00 . A A . 35 THR HB 1 1
7 3718 1 1 17 THR HG1 H 11.773 -6.042 -9.651 1.00 . A A . 35 THR HG1 1 1
7 3719 1 1 17 THR HG21 H 9.191 -7.601 -7.529 1.00 . A A . 35 THR HG21 1 1
7 3720 1 1 17 THR HG22 H 10.176 -9.065 -7.532 1.00 . A A . 35 THR HG22 1 1
7 3721 1 1 17 THR HG23 H 9.482 -8.464 -9.039 1.00 . A A . 35 THR HG23 1 1
7 3722 1 1 17 THR N N 11.832 -5.193 -7.479 1.00 . A A . 35 THR N 1 1
7 3723 1 1 17 THR O O 12.610 -8.143 -5.608 1.00 . A A . 35 THR O 1 1
7 3724 1 1 17 THR OG1 O 10.929 -6.421 -9.395 1.00 . A A . 35 THR OG1 1 1
7 3725 1 1 18 ASP C C 15.669 -6.493 -5.056 1.00 . A A . 36 ASP C 1 1
7 3726 1 1 18 ASP CA C 15.138 -7.428 -6.120 1.00 . A A . 36 ASP CA 1 1
7 3727 1 1 18 ASP CB C 16.142 -7.591 -7.262 1.00 . A A . 36 ASP CB 1 1
7 3728 1 1 18 ASP CG C 16.627 -9.041 -7.312 1.00 . A A . 36 ASP CG 1 1
7 3729 1 1 18 ASP H H 14.012 -6.092 -7.388 1.00 . A A . 36 ASP H 1 1
7 3730 1 1 18 ASP HA H 14.910 -8.369 -5.688 1.00 . A A . 36 ASP HA 1 1
7 3731 1 1 18 ASP HB2 H 15.665 -7.338 -8.198 1.00 . A A . 36 ASP HB2 1 1
7 3732 1 1 18 ASP HB3 H 16.984 -6.936 -7.097 1.00 . A A . 36 ASP HB3 1 1
7 3733 1 1 18 ASP N N 13.924 -6.819 -6.743 1.00 . A A . 36 ASP N 1 1
7 3734 1 1 18 ASP O O 15.565 -6.743 -3.871 1.00 . A A . 36 ASP O 1 1
7 3735 1 1 18 ASP OD1 O 15.869 -9.911 -6.916 1.00 . A A . 36 ASP OD1 1 1
7 3736 1 1 18 ASP OD2 O 17.747 -9.257 -7.745 1.00 . A A . 36 ASP OD2 1 1
7 3737 1 1 19 GLU C C 15.518 -3.900 -3.681 1.00 . A A . 37 GLU C 1 1
7 3738 1 1 19 GLU CA C 16.697 -4.404 -4.510 1.00 . A A . 37 GLU CA 1 1
7 3739 1 1 19 GLU CB C 17.274 -3.285 -5.371 1.00 . A A . 37 GLU CB 1 1
7 3740 1 1 19 GLU CD C 19.004 -3.080 -7.161 1.00 . A A . 37 GLU CD 1 1
7 3741 1 1 19 GLU CG C 18.713 -3.626 -5.761 1.00 . A A . 37 GLU CG 1 1
7 3742 1 1 19 GLU H H 16.233 -5.229 -6.425 1.00 . A A . 37 GLU H 1 1
7 3743 1 1 19 GLU HA H 17.449 -4.832 -3.889 1.00 . A A . 37 GLU HA 1 1
7 3744 1 1 19 GLU HB2 H 16.674 -3.179 -6.263 1.00 . A A . 37 GLU HB2 1 1
7 3745 1 1 19 GLU HB3 H 17.261 -2.361 -4.815 1.00 . A A . 37 GLU HB3 1 1
7 3746 1 1 19 GLU HG2 H 19.394 -3.182 -5.051 1.00 . A A . 37 GLU HG2 1 1
7 3747 1 1 19 GLU HG3 H 18.841 -4.698 -5.762 1.00 . A A . 37 GLU HG3 1 1
7 3748 1 1 19 GLU N N 16.195 -5.401 -5.475 1.00 . A A . 37 GLU N 1 1
7 3749 1 1 19 GLU O O 15.675 -3.280 -2.647 1.00 . A A . 37 GLU O 1 1
7 3750 1 1 19 GLU OE1 O 18.757 -3.795 -8.117 1.00 . A A . 37 GLU OE1 1 1
7 3751 1 1 19 GLU OE2 O 19.471 -1.956 -7.251 1.00 . A A . 37 GLU OE2 1 1
7 3752 1 1 20 TYR C C 12.811 -4.676 -2.269 1.00 . A A . 38 TYR C 1 1
7 3753 1 1 20 TYR CA C 13.107 -3.740 -3.449 1.00 . A A . 38 TYR CA 1 1
7 3754 1 1 20 TYR CB C 12.038 -3.767 -4.556 1.00 . A A . 38 TYR CB 1 1
7 3755 1 1 20 TYR CD1 C 11.488 -6.203 -4.197 1.00 . A A . 38 TYR CD1 1 1
7 3756 1 1 20 TYR CD2 C 9.689 -4.594 -4.356 1.00 . A A . 38 TYR CD2 1 1
7 3757 1 1 20 TYR CE1 C 10.553 -7.230 -4.023 1.00 . A A . 38 TYR CE1 1 1
7 3758 1 1 20 TYR CE2 C 8.751 -5.615 -4.181 1.00 . A A . 38 TYR CE2 1 1
7 3759 1 1 20 TYR CG C 11.050 -4.887 -4.363 1.00 . A A . 38 TYR CG 1 1
7 3760 1 1 20 TYR CZ C 9.183 -6.935 -4.013 1.00 . A A . 38 TYR CZ 1 1
7 3761 1 1 20 TYR H H 14.252 -4.667 -4.985 1.00 . A A . 38 TYR H 1 1
7 3762 1 1 20 TYR HA H 13.223 -2.741 -3.089 1.00 . A A . 38 TYR HA 1 1
7 3763 1 1 20 TYR HB2 H 11.508 -2.829 -4.555 1.00 . A A . 38 TYR HB2 1 1
7 3764 1 1 20 TYR HB3 H 12.527 -3.891 -5.510 1.00 . A A . 38 TYR HB3 1 1
7 3765 1 1 20 TYR HD1 H 12.551 -6.429 -4.217 1.00 . A A . 38 TYR HD1 1 1
7 3766 1 1 20 TYR HD2 H 9.364 -3.575 -4.493 1.00 . A A . 38 TYR HD2 1 1
7 3767 1 1 20 TYR HE1 H 10.885 -8.248 -3.894 1.00 . A A . 38 TYR HE1 1 1
7 3768 1 1 20 TYR HE2 H 7.695 -5.383 -4.177 1.00 . A A . 38 TYR HE2 1 1
7 3769 1 1 20 TYR HH H 7.397 -7.608 -4.090 1.00 . A A . 38 TYR HH 1 1
7 3770 1 1 20 TYR N N 14.334 -4.172 -4.152 1.00 . A A . 38 TYR N 1 1
7 3771 1 1 20 TYR O O 12.098 -4.325 -1.351 1.00 . A A . 38 TYR O 1 1
7 3772 1 1 20 TYR OH O 8.260 -7.946 -3.841 1.00 . A A . 38 TYR OH 1 1
7 3773 1 1 21 LEU C C 13.286 -6.051 0.173 1.00 . A A . 39 LEU C 1 1
7 3774 1 1 21 LEU CA C 13.135 -6.795 -1.151 1.00 . A A . 39 LEU CA 1 1
7 3775 1 1 21 LEU CB C 14.236 -7.840 -1.282 1.00 . A A . 39 LEU CB 1 1
7 3776 1 1 21 LEU CD1 C 12.354 -9.495 -1.169 1.00 . A A . 39 LEU CD1 1 1
7 3777 1 1 21 LEU CD2 C 13.414 -8.934 -3.357 1.00 . A A . 39 LEU CD2 1 1
7 3778 1 1 21 LEU CG C 13.665 -9.131 -1.866 1.00 . A A . 39 LEU CG 1 1
7 3779 1 1 21 LEU H H 13.948 -6.119 -3.013 1.00 . A A . 39 LEU H 1 1
7 3780 1 1 21 LEU HA H 12.171 -7.256 -1.233 1.00 . A A . 39 LEU HA 1 1
7 3781 1 1 21 LEU HB2 H 15.011 -7.463 -1.934 1.00 . A A . 39 LEU HB2 1 1
7 3782 1 1 21 LEU HB3 H 14.654 -8.042 -0.311 1.00 . A A . 39 LEU HB3 1 1
7 3783 1 1 21 LEU HD11 H 11.523 -9.165 -1.774 1.00 . A A . 39 LEU HD11 1 1
7 3784 1 1 21 LEU HD12 H 12.313 -9.010 -0.205 1.00 . A A . 39 LEU HD12 1 1
7 3785 1 1 21 LEU HD13 H 12.302 -10.566 -1.038 1.00 . A A . 39 LEU HD13 1 1
7 3786 1 1 21 LEU HD21 H 14.340 -8.670 -3.846 1.00 . A A . 39 LEU HD21 1 1
7 3787 1 1 21 LEU HD22 H 12.696 -8.140 -3.497 1.00 . A A . 39 LEU HD22 1 1
7 3788 1 1 21 LEU HD23 H 13.028 -9.847 -3.782 1.00 . A A . 39 LEU HD23 1 1
7 3789 1 1 21 LEU HG H 14.371 -9.922 -1.723 1.00 . A A . 39 LEU HG 1 1
7 3790 1 1 21 LEU N N 13.369 -5.857 -2.277 1.00 . A A . 39 LEU N 1 1
7 3791 1 1 21 LEU O O 12.395 -6.032 0.999 1.00 . A A . 39 LEU O 1 1
7 3792 1 1 22 LEU C C 13.669 -3.537 1.749 1.00 . A A . 40 LEU C 1 1
7 3793 1 1 22 LEU CA C 14.658 -4.691 1.632 1.00 . A A . 40 LEU CA 1 1
7 3794 1 1 22 LEU CB C 16.087 -4.181 1.499 1.00 . A A . 40 LEU CB 1 1
7 3795 1 1 22 LEU CD1 C 17.148 -5.415 3.388 1.00 . A A . 40 LEU CD1 1 1
7 3796 1 1 22 LEU CD2 C 16.587 -6.637 1.282 1.00 . A A . 40 LEU CD2 1 1
7 3797 1 1 22 LEU CG C 17.065 -5.300 1.866 1.00 . A A . 40 LEU CG 1 1
7 3798 1 1 22 LEU H H 15.126 -5.476 -0.302 1.00 . A A . 40 LEU H 1 1
7 3799 1 1 22 LEU HA H 14.579 -5.350 2.476 1.00 . A A . 40 LEU HA 1 1
7 3800 1 1 22 LEU HB2 H 16.263 -3.869 0.479 1.00 . A A . 40 LEU HB2 1 1
7 3801 1 1 22 LEU HB3 H 16.235 -3.345 2.163 1.00 . A A . 40 LEU HB3 1 1
7 3802 1 1 22 LEU HD11 H 16.206 -5.109 3.822 1.00 . A A . 40 LEU HD11 1 1
7 3803 1 1 22 LEU HD12 H 17.936 -4.776 3.754 1.00 . A A . 40 LEU HD12 1 1
7 3804 1 1 22 LEU HD13 H 17.354 -6.438 3.662 1.00 . A A . 40 LEU HD13 1 1
7 3805 1 1 22 LEU HD21 H 15.591 -6.850 1.642 1.00 . A A . 40 LEU HD21 1 1
7 3806 1 1 22 LEU HD22 H 17.257 -7.425 1.589 1.00 . A A . 40 LEU HD22 1 1
7 3807 1 1 22 LEU HD23 H 16.574 -6.574 0.204 1.00 . A A . 40 LEU HD23 1 1
7 3808 1 1 22 LEU HG H 18.037 -5.063 1.466 1.00 . A A . 40 LEU HG 1 1
7 3809 1 1 22 LEU N N 14.420 -5.438 0.376 1.00 . A A . 40 LEU N 1 1
7 3810 1 1 22 LEU O O 13.174 -3.229 2.813 1.00 . A A . 40 LEU O 1 1
7 3811 1 1 23 ALA C C 11.192 -2.223 1.575 1.00 . A A . 41 ALA C 1 1
7 3812 1 1 23 ALA CA C 12.393 -1.781 0.732 1.00 . A A . 41 ALA CA 1 1
7 3813 1 1 23 ALA CB C 11.981 -1.529 -0.720 1.00 . A A . 41 ALA CB 1 1
7 3814 1 1 23 ALA H H 13.762 -3.151 -0.189 1.00 . A A . 41 ALA H 1 1
7 3815 1 1 23 ALA HA H 12.856 -0.905 1.147 1.00 . A A . 41 ALA HA 1 1
7 3816 1 1 23 ALA HB1 H 11.392 -2.362 -1.076 1.00 . A A . 41 ALA HB1 1 1
7 3817 1 1 23 ALA HB2 H 12.866 -1.426 -1.332 1.00 . A A . 41 ALA HB2 1 1
7 3818 1 1 23 ALA HB3 H 11.396 -0.623 -0.777 1.00 . A A . 41 ALA HB3 1 1
7 3819 1 1 23 ALA N N 13.364 -2.896 0.664 1.00 . A A . 41 ALA N 1 1
7 3820 1 1 23 ALA O O 10.646 -1.467 2.354 1.00 . A A . 41 ALA O 1 1
7 3821 1 1 24 ARG C C 10.078 -4.641 3.491 1.00 . A A . 42 ARG C 1 1
7 3822 1 1 24 ARG CA C 9.635 -3.986 2.175 1.00 . A A . 42 ARG CA 1 1
7 3823 1 1 24 ARG CB C 9.017 -5.030 1.252 1.00 . A A . 42 ARG CB 1 1
7 3824 1 1 24 ARG CD C 6.954 -5.301 -0.128 1.00 . A A . 42 ARG CD 1 1
7 3825 1 1 24 ARG CG C 8.083 -4.344 0.254 1.00 . A A . 42 ARG CG 1 1
7 3826 1 1 24 ARG CZ C 4.883 -4.842 -1.291 1.00 . A A . 42 ARG CZ 1 1
7 3827 1 1 24 ARG H H 11.234 -4.029 0.785 1.00 . A A . 42 ARG H 1 1
7 3828 1 1 24 ARG HA H 8.946 -3.208 2.356 1.00 . A A . 42 ARG HA 1 1
7 3829 1 1 24 ARG HB2 H 9.802 -5.544 0.717 1.00 . A A . 42 ARG HB2 1 1
7 3830 1 1 24 ARG HB3 H 8.457 -5.741 1.839 1.00 . A A . 42 ARG HB3 1 1
7 3831 1 1 24 ARG HD2 H 7.242 -5.897 -0.983 1.00 . A A . 42 ARG HD2 1 1
7 3832 1 1 24 ARG HD3 H 6.699 -5.936 0.706 1.00 . A A . 42 ARG HD3 1 1
7 3833 1 1 24 ARG HE H 5.738 -3.525 -0.078 1.00 . A A . 42 ARG HE 1 1
7 3834 1 1 24 ARG HG2 H 7.666 -3.456 0.703 1.00 . A A . 42 ARG HG2 1 1
7 3835 1 1 24 ARG HG3 H 8.637 -4.074 -0.632 1.00 . A A . 42 ARG HG3 1 1
7 3836 1 1 24 ARG HH11 H 4.363 -6.401 -0.146 1.00 . A A . 42 ARG HH11 1 1
7 3837 1 1 24 ARG HH12 H 3.483 -6.233 -1.629 1.00 . A A . 42 ARG HH12 1 1
7 3838 1 1 24 ARG HH21 H 5.192 -3.384 -2.625 1.00 . A A . 42 ARG HH21 1 1
7 3839 1 1 24 ARG HH22 H 3.954 -4.525 -3.034 1.00 . A A . 42 ARG HH22 1 1
7 3840 1 1 24 ARG N N 10.785 -3.454 1.413 1.00 . A A . 42 ARG N 1 1
7 3841 1 1 24 ARG NE N 5.803 -4.421 -0.469 1.00 . A A . 42 ARG NE 1 1
7 3842 1 1 24 ARG NH1 N 4.189 -5.908 -1.000 1.00 . A A . 42 ARG NH1 1 1
7 3843 1 1 24 ARG NH2 N 4.658 -4.200 -2.403 1.00 . A A . 42 ARG NH2 1 1
7 3844 1 1 24 ARG O O 9.280 -4.872 4.378 1.00 . A A . 42 ARG O 1 1
7 3845 1 1 25 PHE C C 11.246 -4.945 6.102 1.00 . A A . 43 PHE C 1 1
7 3846 1 1 25 PHE CA C 11.827 -5.619 4.854 1.00 . A A . 43 PHE CA 1 1
7 3847 1 1 25 PHE CB C 13.342 -5.438 4.807 1.00 . A A . 43 PHE CB 1 1
7 3848 1 1 25 PHE CD1 C 13.415 -7.433 3.270 1.00 . A A . 43 PHE CD1 1 1
7 3849 1 1 25 PHE CD2 C 15.205 -7.132 4.877 1.00 . A A . 43 PHE CD2 1 1
7 3850 1 1 25 PHE CE1 C 14.032 -8.598 2.801 1.00 . A A . 43 PHE CE1 1 1
7 3851 1 1 25 PHE CE2 C 15.821 -8.298 4.410 1.00 . A A . 43 PHE CE2 1 1
7 3852 1 1 25 PHE CG C 14.002 -6.699 4.308 1.00 . A A . 43 PHE CG 1 1
7 3853 1 1 25 PHE CZ C 15.235 -9.033 3.372 1.00 . A A . 43 PHE CZ 1 1
7 3854 1 1 25 PHE H H 11.954 -4.776 2.887 1.00 . A A . 43 PHE H 1 1
7 3855 1 1 25 PHE HA H 11.585 -6.670 4.844 1.00 . A A . 43 PHE HA 1 1
7 3856 1 1 25 PHE HB2 H 13.586 -4.625 4.146 1.00 . A A . 43 PHE HB2 1 1
7 3857 1 1 25 PHE HB3 H 13.698 -5.213 5.794 1.00 . A A . 43 PHE HB3 1 1
7 3858 1 1 25 PHE HD1 H 12.488 -7.098 2.829 1.00 . A A . 43 PHE HD1 1 1
7 3859 1 1 25 PHE HD2 H 15.658 -6.565 5.678 1.00 . A A . 43 PHE HD2 1 1
7 3860 1 1 25 PHE HE1 H 13.580 -9.165 2.000 1.00 . A A . 43 PHE HE1 1 1
7 3861 1 1 25 PHE HE2 H 16.750 -8.633 4.850 1.00 . A A . 43 PHE HE2 1 1
7 3862 1 1 25 PHE HZ H 15.711 -9.932 3.011 1.00 . A A . 43 PHE HZ 1 1
7 3863 1 1 25 PHE N N 11.334 -4.959 3.614 1.00 . A A . 43 PHE N 1 1
7 3864 1 1 25 PHE O O 10.872 -5.602 7.053 1.00 . A A . 43 PHE O 1 1
7 3865 1 1 26 LYS C C 9.160 -3.022 7.445 1.00 . A A . 44 LYS C 1 1
7 3866 1 1 26 LYS CA C 10.675 -2.918 7.302 1.00 . A A . 44 LYS CA 1 1
7 3867 1 1 26 LYS CB C 11.098 -1.479 7.084 1.00 . A A . 44 LYS CB 1 1
7 3868 1 1 26 LYS CD C 13.406 -2.307 6.654 1.00 . A A . 44 LYS CD 1 1
7 3869 1 1 26 LYS CE C 14.885 -1.947 6.814 1.00 . A A . 44 LYS CE 1 1
7 3870 1 1 26 LYS CG C 12.557 -1.350 7.484 1.00 . A A . 44 LYS CG 1 1
7 3871 1 1 26 LYS H H 11.527 -3.125 5.370 1.00 . A A . 44 LYS H 1 1
7 3872 1 1 26 LYS HA H 11.150 -3.300 8.158 1.00 . A A . 44 LYS HA 1 1
7 3873 1 1 26 LYS HB2 H 10.978 -1.218 6.042 1.00 . A A . 44 LYS HB2 1 1
7 3874 1 1 26 LYS HB3 H 10.496 -0.825 7.697 1.00 . A A . 44 LYS HB3 1 1
7 3875 1 1 26 LYS HD2 H 13.240 -3.320 6.996 1.00 . A A . 44 LYS HD2 1 1
7 3876 1 1 26 LYS HD3 H 13.127 -2.225 5.616 1.00 . A A . 44 LYS HD3 1 1
7 3877 1 1 26 LYS HE2 H 15.090 -1.661 7.837 1.00 . A A . 44 LYS HE2 1 1
7 3878 1 1 26 LYS HE3 H 15.508 -2.777 6.521 1.00 . A A . 44 LYS HE3 1 1
7 3879 1 1 26 LYS HG2 H 12.883 -0.341 7.316 1.00 . A A . 44 LYS HG2 1 1
7 3880 1 1 26 LYS HG3 H 12.658 -1.603 8.526 1.00 . A A . 44 LYS HG3 1 1
7 3881 1 1 26 LYS HZ1 H 14.199 -0.303 5.736 1.00 . A A . 44 LYS HZ1 1 1
7 3882 1 1 26 LYS HZ2 H 15.471 -1.138 4.988 1.00 . A A . 44 LYS HZ2 1 1
7 3883 1 1 26 LYS HZ3 H 15.784 -0.135 6.323 1.00 . A A . 44 LYS HZ3 1 1
7 3884 1 1 26 LYS N N 11.194 -3.639 6.119 1.00 . A A . 44 LYS N 1 1
7 3885 1 1 26 LYS NZ N 15.101 -0.794 5.896 1.00 . A A . 44 LYS NZ 1 1
7 3886 1 1 26 LYS O O 8.547 -2.305 8.212 1.00 . A A . 44 LYS O 1 1
7 3887 1 1 27 GLY C C 6.647 -5.396 6.267 1.00 . A A . 45 GLY C 1 1
7 3888 1 1 27 GLY CA C 7.078 -4.042 6.807 1.00 . A A . 45 GLY CA 1 1
7 3889 1 1 27 GLY H H 9.073 -4.453 6.120 1.00 . A A . 45 GLY H 1 1
7 3890 1 1 27 GLY HA2 H 6.767 -3.954 7.831 1.00 . A A . 45 GLY HA2 1 1
7 3891 1 1 27 GLY HA3 H 6.607 -3.269 6.225 1.00 . A A . 45 GLY HA3 1 1
7 3892 1 1 27 GLY N N 8.556 -3.895 6.719 1.00 . A A . 45 GLY N 1 1
7 3893 1 1 27 GLY O O 6.656 -6.393 6.963 1.00 . A A . 45 GLY O 1 1
7 3894 1 1 28 ASP C C 6.945 -7.638 4.089 1.00 . A A . 46 ASP C 1 1
7 3895 1 1 28 ASP CA C 5.780 -6.703 4.428 1.00 . A A . 46 ASP CA 1 1
7 3896 1 1 28 ASP CB C 5.084 -6.287 3.138 1.00 . A A . 46 ASP CB 1 1
7 3897 1 1 28 ASP CG C 4.224 -5.043 3.379 1.00 . A A . 46 ASP CG 1 1
7 3898 1 1 28 ASP H H 6.229 -4.611 4.508 1.00 . A A . 46 ASP H 1 1
7 3899 1 1 28 ASP HA H 5.077 -7.187 5.081 1.00 . A A . 46 ASP HA 1 1
7 3900 1 1 28 ASP HB2 H 5.831 -6.075 2.382 1.00 . A A . 46 ASP HB2 1 1
7 3901 1 1 28 ASP HB3 H 4.459 -7.094 2.805 1.00 . A A . 46 ASP HB3 1 1
7 3902 1 1 28 ASP N N 6.246 -5.431 5.035 1.00 . A A . 46 ASP N 1 1
7 3903 1 1 28 ASP O O 6.902 -8.334 3.100 1.00 . A A . 46 ASP O 1 1
7 3904 1 1 28 ASP OD1 O 3.539 -5.007 4.388 1.00 . A A . 46 ASP OD1 1 1
7 3905 1 1 28 ASP OD2 O 4.267 -4.147 2.552 1.00 . A A . 46 ASP OD2 1 1
7 3906 1 1 29 GLY C C 8.822 -9.942 5.202 1.00 . A A . 47 GLY C 1 1
7 3907 1 1 29 GLY CA C 9.105 -8.591 4.574 1.00 . A A . 47 GLY CA 1 1
7 3908 1 1 29 GLY H H 8.000 -7.127 5.692 1.00 . A A . 47 GLY H 1 1
7 3909 1 1 29 GLY HA2 H 9.202 -8.696 3.511 1.00 . A A . 47 GLY HA2 1 1
7 3910 1 1 29 GLY HA3 H 10.016 -8.192 4.993 1.00 . A A . 47 GLY HA3 1 1
7 3911 1 1 29 GLY N N 7.973 -7.680 4.887 1.00 . A A . 47 GLY N 1 1
7 3912 1 1 29 GLY O O 8.896 -10.982 4.579 1.00 . A A . 47 GLY O 1 1
7 3913 1 1 30 VAL C C 7.025 -11.896 6.553 1.00 . A A . 48 VAL C 1 1
7 3914 1 1 30 VAL CA C 8.174 -11.120 7.210 1.00 . A A . 48 VAL CA 1 1
7 3915 1 1 30 VAL CB C 7.771 -10.594 8.607 1.00 . A A . 48 VAL CB 1 1
7 3916 1 1 30 VAL CG1 C 7.114 -9.222 8.526 1.00 . A A . 48 VAL CG1 1 1
7 3917 1 1 30 VAL CG2 C 6.749 -11.499 9.228 1.00 . A A . 48 VAL CG2 1 1
7 3918 1 1 30 VAL H H 8.447 -9.042 6.881 1.00 . A A . 48 VAL H 1 1
7 3919 1 1 30 VAL HA H 9.046 -11.744 7.293 1.00 . A A . 48 VAL HA 1 1
7 3920 1 1 30 VAL HB H 8.642 -10.539 9.238 1.00 . A A . 48 VAL HB 1 1
7 3921 1 1 30 VAL HG11 H 7.852 -8.463 8.717 1.00 . A A . 48 VAL HG11 1 1
7 3922 1 1 30 VAL HG12 H 6.329 -9.164 9.263 1.00 . A A . 48 VAL HG12 1 1
7 3923 1 1 30 VAL HG13 H 6.697 -9.087 7.541 1.00 . A A . 48 VAL HG13 1 1
7 3924 1 1 30 VAL HG21 H 6.944 -12.510 8.928 1.00 . A A . 48 VAL HG21 1 1
7 3925 1 1 30 VAL HG22 H 5.770 -11.195 8.882 1.00 . A A . 48 VAL HG22 1 1
7 3926 1 1 30 VAL HG23 H 6.803 -11.404 10.298 1.00 . A A . 48 VAL HG23 1 1
7 3927 1 1 30 VAL N N 8.491 -9.900 6.443 1.00 . A A . 48 VAL N 1 1
7 3928 1 1 30 VAL O O 7.071 -13.102 6.422 1.00 . A A . 48 VAL O 1 1
7 3929 1 1 31 LYS C C 5.225 -12.969 4.555 1.00 . A A . 49 LYS C 1 1
7 3930 1 1 31 LYS CA C 4.815 -11.896 5.570 1.00 . A A . 49 LYS CA 1 1
7 3931 1 1 31 LYS CB C 4.031 -10.777 4.897 1.00 . A A . 49 LYS CB 1 1
7 3932 1 1 31 LYS CD C 4.584 -9.810 2.664 1.00 . A A . 49 LYS CD 1 1
7 3933 1 1 31 LYS CE C 3.106 -9.436 2.532 1.00 . A A . 49 LYS CE 1 1
7 3934 1 1 31 LYS CG C 4.975 -9.841 4.142 1.00 . A A . 49 LYS CG 1 1
7 3935 1 1 31 LYS H H 5.957 -10.248 6.319 1.00 . A A . 49 LYS H 1 1
7 3936 1 1 31 LYS HA H 4.212 -12.337 6.339 1.00 . A A . 49 LYS HA 1 1
7 3937 1 1 31 LYS HB2 H 3.325 -11.202 4.208 1.00 . A A . 49 LYS HB2 1 1
7 3938 1 1 31 LYS HB3 H 3.509 -10.213 5.653 1.00 . A A . 49 LYS HB3 1 1
7 3939 1 1 31 LYS HD2 H 5.187 -9.077 2.148 1.00 . A A . 49 LYS HD2 1 1
7 3940 1 1 31 LYS HD3 H 4.748 -10.783 2.226 1.00 . A A . 49 LYS HD3 1 1
7 3941 1 1 31 LYS HE2 H 2.594 -9.598 3.472 1.00 . A A . 49 LYS HE2 1 1
7 3942 1 1 31 LYS HE3 H 3.004 -8.409 2.219 1.00 . A A . 49 LYS HE3 1 1
7 3943 1 1 31 LYS HG2 H 4.891 -8.854 4.553 1.00 . A A . 49 LYS HG2 1 1
7 3944 1 1 31 LYS HG3 H 5.991 -10.185 4.241 1.00 . A A . 49 LYS HG3 1 1
7 3945 1 1 31 LYS HZ1 H 3.345 -10.644 0.855 1.00 . A A . 49 LYS HZ1 1 1
7 3946 1 1 31 LYS HZ2 H 1.848 -9.848 0.926 1.00 . A A . 49 LYS HZ2 1 1
7 3947 1 1 31 LYS HZ3 H 2.148 -11.183 1.932 1.00 . A A . 49 LYS HZ3 1 1
7 3948 1 1 31 LYS N N 5.985 -11.213 6.176 1.00 . A A . 49 LYS N 1 1
7 3949 1 1 31 LYS NZ N 2.571 -10.346 1.482 1.00 . A A . 49 LYS NZ 1 1
7 3950 1 1 31 LYS O O 4.883 -14.125 4.710 1.00 . A A . 49 LYS O 1 1
7 3951 1 1 32 TYR C C 7.536 -14.446 3.013 1.00 . A A . 50 TYR C 1 1
7 3952 1 1 32 TYR CA C 6.314 -13.653 2.536 1.00 . A A . 50 TYR CA 1 1
7 3953 1 1 32 TYR CB C 6.572 -12.878 1.253 1.00 . A A . 50 TYR CB 1 1
7 3954 1 1 32 TYR CD1 C 8.987 -12.304 1.614 1.00 . A A . 50 TYR CD1 1 1
7 3955 1 1 32 TYR CD2 C 7.381 -10.512 1.365 1.00 . A A . 50 TYR CD2 1 1
7 3956 1 1 32 TYR CE1 C 10.017 -11.368 1.747 1.00 . A A . 50 TYR CE1 1 1
7 3957 1 1 32 TYR CE2 C 8.410 -9.571 1.489 1.00 . A A . 50 TYR CE2 1 1
7 3958 1 1 32 TYR CG C 7.674 -11.875 1.428 1.00 . A A . 50 TYR CG 1 1
7 3959 1 1 32 TYR CZ C 9.729 -9.999 1.682 1.00 . A A . 50 TYR CZ 1 1
7 3960 1 1 32 TYR H H 6.199 -11.704 3.365 1.00 . A A . 50 TYR H 1 1
7 3961 1 1 32 TYR HA H 5.494 -14.319 2.377 1.00 . A A . 50 TYR HA 1 1
7 3962 1 1 32 TYR HB2 H 6.843 -13.565 0.481 1.00 . A A . 50 TYR HB2 1 1
7 3963 1 1 32 TYR HB3 H 5.664 -12.358 0.976 1.00 . A A . 50 TYR HB3 1 1
7 3964 1 1 32 TYR HD1 H 9.202 -13.363 1.670 1.00 . A A . 50 TYR HD1 1 1
7 3965 1 1 32 TYR HD2 H 6.359 -10.188 1.223 1.00 . A A . 50 TYR HD2 1 1
7 3966 1 1 32 TYR HE1 H 11.032 -11.698 1.898 1.00 . A A . 50 TYR HE1 1 1
7 3967 1 1 32 TYR HE2 H 8.183 -8.515 1.441 1.00 . A A . 50 TYR HE2 1 1
7 3968 1 1 32 TYR HH H 11.162 -9.199 2.659 1.00 . A A . 50 TYR HH 1 1
7 3969 1 1 32 TYR N N 5.934 -12.625 3.515 1.00 . A A . 50 TYR N 1 1
7 3970 1 1 32 TYR O O 7.621 -15.638 2.806 1.00 . A A . 50 TYR O 1 1
7 3971 1 1 32 TYR OH O 10.745 -9.072 1.803 1.00 . A A . 50 TYR OH 1 1
7 3972 1 1 33 LYS C C 9.138 -15.778 4.978 1.00 . A A . 51 LYS C 1 1
7 3973 1 1 33 LYS CA C 9.640 -14.606 4.154 1.00 . A A . 51 LYS CA 1 1
7 3974 1 1 33 LYS CB C 10.445 -13.634 5.010 1.00 . A A . 51 LYS CB 1 1
7 3975 1 1 33 LYS CD C 12.843 -14.187 4.596 1.00 . A A . 51 LYS CD 1 1
7 3976 1 1 33 LYS CE C 13.833 -13.496 5.536 1.00 . A A . 51 LYS CE 1 1
7 3977 1 1 33 LYS CG C 11.703 -13.226 4.249 1.00 . A A . 51 LYS CG 1 1
7 3978 1 1 33 LYS H H 8.405 -12.868 3.865 1.00 . A A . 51 LYS H 1 1
7 3979 1 1 33 LYS HA H 10.220 -14.950 3.333 1.00 . A A . 51 LYS HA 1 1
7 3980 1 1 33 LYS HB2 H 9.849 -12.759 5.221 1.00 . A A . 51 LYS HB2 1 1
7 3981 1 1 33 LYS HB3 H 10.723 -14.112 5.935 1.00 . A A . 51 LYS HB3 1 1
7 3982 1 1 33 LYS HD2 H 12.439 -15.064 5.080 1.00 . A A . 51 LYS HD2 1 1
7 3983 1 1 33 LYS HD3 H 13.354 -14.480 3.690 1.00 . A A . 51 LYS HD3 1 1
7 3984 1 1 33 LYS HE2 H 13.719 -12.422 5.477 1.00 . A A . 51 LYS HE2 1 1
7 3985 1 1 33 LYS HE3 H 13.692 -13.837 6.549 1.00 . A A . 51 LYS HE3 1 1
7 3986 1 1 33 LYS HG2 H 11.505 -13.268 3.187 1.00 . A A . 51 LYS HG2 1 1
7 3987 1 1 33 LYS HG3 H 11.981 -12.222 4.526 1.00 . A A . 51 LYS HG3 1 1
7 3988 1 1 33 LYS HZ1 H 15.218 -14.941 4.964 1.00 . A A . 51 LYS HZ1 1 1
7 3989 1 1 33 LYS HZ2 H 15.906 -13.582 5.711 1.00 . A A . 51 LYS HZ2 1 1
7 3990 1 1 33 LYS HZ3 H 15.349 -13.480 4.108 1.00 . A A . 51 LYS HZ3 1 1
7 3991 1 1 33 LYS N N 8.473 -13.826 3.674 1.00 . A A . 51 LYS N 1 1
7 3992 1 1 33 LYS NZ N 15.178 -13.905 5.043 1.00 . A A . 51 LYS NZ 1 1
7 3993 1 1 33 LYS O O 9.568 -16.905 4.833 1.00 . A A . 51 LYS O 1 1
7 3994 1 1 34 ALA C C 6.879 -17.571 5.853 1.00 . A A . 52 ALA C 1 1
7 3995 1 1 34 ALA CA C 7.619 -16.542 6.694 1.00 . A A . 52 ALA CA 1 1
7 3996 1 1 34 ALA CB C 6.630 -15.788 7.575 1.00 . A A . 52 ALA CB 1 1
7 3997 1 1 34 ALA H H 7.911 -14.583 5.899 1.00 . A A . 52 ALA H 1 1
7 3998 1 1 34 ALA HA H 8.362 -16.997 7.284 1.00 . A A . 52 ALA HA 1 1
7 3999 1 1 34 ALA HB1 H 7.148 -15.366 8.420 1.00 . A A . 52 ALA HB1 1 1
7 4000 1 1 34 ALA HB2 H 5.865 -16.468 7.919 1.00 . A A . 52 ALA HB2 1 1
7 4001 1 1 34 ALA HB3 H 6.173 -14.995 6.999 1.00 . A A . 52 ALA HB3 1 1
7 4002 1 1 34 ALA N N 8.216 -15.497 5.830 1.00 . A A . 52 ALA N 1 1
7 4003 1 1 34 ALA O O 7.074 -18.765 5.963 1.00 . A A . 52 ALA O 1 1
7 4004 1 1 35 LYS C C 6.019 -18.679 3.111 1.00 . A A . 53 LYS C 1 1
7 4005 1 1 35 LYS CA C 5.180 -17.966 4.180 1.00 . A A . 53 LYS CA 1 1
7 4006 1 1 35 LYS CB C 4.193 -17.008 3.532 1.00 . A A . 53 LYS CB 1 1
7 4007 1 1 35 LYS CD C 1.757 -17.270 4.005 1.00 . A A . 53 LYS CD 1 1
7 4008 1 1 35 LYS CE C 1.705 -18.771 4.304 1.00 . A A . 53 LYS CE 1 1
7 4009 1 1 35 LYS CG C 3.076 -16.694 4.523 1.00 . A A . 53 LYS CG 1 1
7 4010 1 1 35 LYS H H 5.870 -16.132 5.028 1.00 . A A . 53 LYS H 1 1
7 4011 1 1 35 LYS HA H 4.650 -18.679 4.781 1.00 . A A . 53 LYS HA 1 1
7 4012 1 1 35 LYS HB2 H 4.703 -16.094 3.262 1.00 . A A . 53 LYS HB2 1 1
7 4013 1 1 35 LYS HB3 H 3.778 -17.461 2.653 1.00 . A A . 53 LYS HB3 1 1
7 4014 1 1 35 LYS HD2 H 0.931 -16.775 4.493 1.00 . A A . 53 LYS HD2 1 1
7 4015 1 1 35 LYS HD3 H 1.692 -17.116 2.939 1.00 . A A . 53 LYS HD3 1 1
7 4016 1 1 35 LYS HE2 H 2.651 -19.235 4.057 1.00 . A A . 53 LYS HE2 1 1
7 4017 1 1 35 LYS HE3 H 1.465 -18.939 5.344 1.00 . A A . 53 LYS HE3 1 1
7 4018 1 1 35 LYS HG2 H 3.314 -17.138 5.480 1.00 . A A . 53 LYS HG2 1 1
7 4019 1 1 35 LYS HG3 H 2.985 -15.626 4.634 1.00 . A A . 53 LYS HG3 1 1
7 4020 1 1 35 LYS HZ1 H 0.958 -20.159 2.944 1.00 . A A . 53 LYS HZ1 1 1
7 4021 1 1 35 LYS HZ2 H 0.342 -18.593 2.736 1.00 . A A . 53 LYS HZ2 1 1
7 4022 1 1 35 LYS HZ3 H -0.204 -19.554 4.026 1.00 . A A . 53 LYS HZ3 1 1
7 4023 1 1 35 LYS N N 6.006 -17.091 5.045 1.00 . A A . 53 LYS N 1 1
7 4024 1 1 35 LYS NZ N 0.618 -19.309 3.436 1.00 . A A . 53 LYS NZ 1 1
7 4025 1 1 35 LYS O O 5.928 -19.878 2.944 1.00 . A A . 53 LYS O 1 1
7 4026 1 1 36 LEU C C 8.388 -19.789 1.863 1.00 . A A . 54 LEU C 1 1
7 4027 1 1 36 LEU CA C 7.625 -18.597 1.315 1.00 . A A . 54 LEU CA 1 1
7 4028 1 1 36 LEU CB C 8.536 -17.490 0.890 1.00 . A A . 54 LEU CB 1 1
7 4029 1 1 36 LEU CD1 C 8.531 -15.393 -0.390 1.00 . A A . 54 LEU CD1 1 1
7 4030 1 1 36 LEU CD2 C 6.831 -17.167 -0.890 1.00 . A A . 54 LEU CD2 1 1
7 4031 1 1 36 LEU CG C 7.656 -16.470 0.199 1.00 . A A . 54 LEU CG 1 1
7 4032 1 1 36 LEU H H 6.883 -16.994 2.487 1.00 . A A . 54 LEU H 1 1
7 4033 1 1 36 LEU HA H 7.008 -18.863 0.490 1.00 . A A . 54 LEU HA 1 1
7 4034 1 1 36 LEU HB2 H 9.009 -17.051 1.758 1.00 . A A . 54 LEU HB2 1 1
7 4035 1 1 36 LEU HB3 H 9.277 -17.859 0.203 1.00 . A A . 54 LEU HB3 1 1
7 4036 1 1 36 LEU HD11 H 8.047 -14.974 -1.252 1.00 . A A . 54 LEU HD11 1 1
7 4037 1 1 36 LEU HD12 H 9.480 -15.825 -0.669 1.00 . A A . 54 LEU HD12 1 1
7 4038 1 1 36 LEU HD13 H 8.687 -14.625 0.353 1.00 . A A . 54 LEU HD13 1 1
7 4039 1 1 36 LEU HD21 H 6.595 -16.473 -1.672 1.00 . A A . 54 LEU HD21 1 1
7 4040 1 1 36 LEU HD22 H 5.913 -17.544 -0.449 1.00 . A A . 54 LEU HD22 1 1
7 4041 1 1 36 LEU HD23 H 7.395 -17.997 -1.290 1.00 . A A . 54 LEU HD23 1 1
7 4042 1 1 36 LEU HG H 6.986 -16.037 0.919 1.00 . A A . 54 LEU HG 1 1
7 4043 1 1 36 LEU N N 6.819 -17.959 2.368 1.00 . A A . 54 LEU N 1 1
7 4044 1 1 36 LEU O O 8.793 -20.679 1.140 1.00 . A A . 54 LEU O 1 1
7 4045 1 1 37 ILE C C 8.366 -22.128 3.849 1.00 . A A . 55 ILE C 1 1
7 4046 1 1 37 ILE CA C 9.273 -20.895 3.790 1.00 . A A . 55 ILE CA 1 1
7 4047 1 1 37 ILE CB C 9.522 -20.265 5.146 1.00 . A A . 55 ILE CB 1 1
7 4048 1 1 37 ILE CD1 C 11.478 -19.325 3.899 1.00 . A A . 55 ILE CD1 1 1
7 4049 1 1 37 ILE CG1 C 10.960 -19.789 5.262 1.00 . A A . 55 ILE CG1 1 1
7 4050 1 1 37 ILE CG2 C 9.176 -21.221 6.232 1.00 . A A . 55 ILE CG2 1 1
7 4051 1 1 37 ILE H H 8.243 -19.095 3.698 1.00 . A A . 55 ILE H 1 1
7 4052 1 1 37 ILE HA H 10.191 -21.102 3.308 1.00 . A A . 55 ILE HA 1 1
7 4053 1 1 37 ILE HB H 8.884 -19.415 5.254 1.00 . A A . 55 ILE HB 1 1
7 4054 1 1 37 ILE HD11 H 10.665 -18.875 3.345 1.00 . A A . 55 ILE HD11 1 1
7 4055 1 1 37 ILE HD12 H 11.855 -20.175 3.352 1.00 . A A . 55 ILE HD12 1 1
7 4056 1 1 37 ILE HD13 H 12.264 -18.603 4.039 1.00 . A A . 55 ILE HD13 1 1
7 4057 1 1 37 ILE HG12 H 10.969 -18.955 5.933 1.00 . A A . 55 ILE HG12 1 1
7 4058 1 1 37 ILE HG13 H 11.583 -20.583 5.640 1.00 . A A . 55 ILE HG13 1 1
7 4059 1 1 37 ILE HG21 H 9.696 -20.940 7.124 1.00 . A A . 55 ILE HG21 1 1
7 4060 1 1 37 ILE HG22 H 9.454 -22.212 5.922 1.00 . A A . 55 ILE HG22 1 1
7 4061 1 1 37 ILE HG23 H 8.109 -21.172 6.395 1.00 . A A . 55 ILE HG23 1 1
7 4062 1 1 37 ILE N N 8.572 -19.810 3.140 1.00 . A A . 55 ILE N 1 1
7 4063 1 1 37 ILE O O 8.698 -23.187 3.354 1.00 . A A . 55 ILE O 1 1
7 4064 1 1 38 GLY C C 6.557 -24.001 5.704 1.00 . A A . 56 GLY C 1 1
7 4065 1 1 38 GLY CA C 6.268 -23.118 4.497 1.00 . A A . 56 GLY CA 1 1
7 4066 1 1 38 GLY H H 6.958 -21.123 4.796 1.00 . A A . 56 GLY H 1 1
7 4067 1 1 38 GLY HA2 H 5.257 -22.745 4.560 1.00 . A A . 56 GLY HA2 1 1
7 4068 1 1 38 GLY HA3 H 6.376 -23.684 3.624 1.00 . A A . 56 GLY HA3 1 1
7 4069 1 1 38 GLY N N 7.210 -21.982 4.431 1.00 . A A . 56 GLY N 1 1
7 4070 1 1 38 GLY O O 6.726 -25.199 5.589 1.00 . A A . 56 GLY O 1 1
7 4071 1 1 39 ILE C C 5.667 -25.026 8.406 1.00 . A A . 57 ILE C 1 1
7 4072 1 1 39 ILE CA C 6.864 -24.165 8.064 1.00 . A A . 57 ILE CA 1 1
7 4073 1 1 39 ILE CB C 7.119 -23.057 9.081 1.00 . A A . 57 ILE CB 1 1
7 4074 1 1 39 ILE CD1 C 5.616 -21.683 10.540 1.00 . A A . 57 ILE CD1 1 1
7 4075 1 1 39 ILE CG1 C 5.952 -22.058 9.094 1.00 . A A . 57 ILE CG1 1 1
7 4076 1 1 39 ILE CG2 C 8.387 -22.340 8.666 1.00 . A A . 57 ILE CG2 1 1
7 4077 1 1 39 ILE H H 6.462 -22.483 6.919 1.00 . A A . 57 ILE H 1 1
7 4078 1 1 39 ILE HA H 7.721 -24.749 7.984 1.00 . A A . 57 ILE HA 1 1
7 4079 1 1 39 ILE HB H 7.249 -23.484 10.055 1.00 . A A . 57 ILE HB 1 1
7 4080 1 1 39 ILE HD11 H 4.621 -21.267 10.583 1.00 . A A . 57 ILE HD11 1 1
7 4081 1 1 39 ILE HD12 H 6.327 -20.951 10.896 1.00 . A A . 57 ILE HD12 1 1
7 4082 1 1 39 ILE HD13 H 5.666 -22.565 11.162 1.00 . A A . 57 ILE HD13 1 1
7 4083 1 1 39 ILE HG12 H 6.234 -21.169 8.549 1.00 . A A . 57 ILE HG12 1 1
7 4084 1 1 39 ILE HG13 H 5.087 -22.506 8.631 1.00 . A A . 57 ILE HG13 1 1
7 4085 1 1 39 ILE HG21 H 8.859 -22.895 7.867 1.00 . A A . 57 ILE HG21 1 1
7 4086 1 1 39 ILE HG22 H 9.054 -22.276 9.507 1.00 . A A . 57 ILE HG22 1 1
7 4087 1 1 39 ILE HG23 H 8.138 -21.351 8.317 1.00 . A A . 57 ILE HG23 1 1
7 4088 1 1 39 ILE N N 6.605 -23.420 6.849 1.00 . A A . 57 ILE N 1 1
7 4089 1 1 39 ILE O O 5.259 -25.902 7.670 1.00 . A A . 57 ILE O 1 1
7 4090 1 1 40 ASP C C 2.976 -25.793 8.846 1.00 . A A . 58 ASP C 1 1
7 4091 1 1 40 ASP CA C 3.945 -25.524 10.001 1.00 . A A . 58 ASP CA 1 1
7 4092 1 1 40 ASP CB C 3.296 -24.616 11.045 1.00 . A A . 58 ASP CB 1 1
7 4093 1 1 40 ASP CG C 1.891 -25.132 11.364 1.00 . A A . 58 ASP CG 1 1
7 4094 1 1 40 ASP H H 5.518 -24.061 10.031 1.00 . A A . 58 ASP H 1 1
7 4095 1 1 40 ASP HA H 4.253 -26.449 10.458 1.00 . A A . 58 ASP HA 1 1
7 4096 1 1 40 ASP HB2 H 3.895 -24.619 11.946 1.00 . A A . 58 ASP HB2 1 1
7 4097 1 1 40 ASP HB3 H 3.228 -23.609 10.655 1.00 . A A . 58 ASP HB3 1 1
7 4098 1 1 40 ASP N N 5.130 -24.766 9.514 1.00 . A A . 58 ASP N 1 1
7 4099 1 1 40 ASP O O 2.944 -26.917 8.375 1.00 . A A . 58 ASP O 1 1
7 4100 1 1 40 ASP OXT O 2.283 -24.868 8.453 1.00 . A A . 58 ASP OXT 1 1
7 4101 1 1 40 ASP OD1 O 1.782 -26.027 12.186 1.00 . A A . 58 ASP OD1 1 1
7 4102 1 1 40 ASP OD2 O 0.948 -24.623 10.781 1.00 . A A . 58 ASP OD2 1 1
8 4103 1 1 6 SER C C -10.833 5.999 1.839 1.00 . A A . 24 SER C 1 1
8 4104 1 1 6 SER CA C -12.212 6.659 1.757 1.00 . A A . 24 SER CA 1 1
8 4105 1 1 6 SER CB C -12.674 7.109 3.142 1.00 . A A . 24 SER CB 1 1
8 4106 1 1 6 SER H H -12.923 4.736 1.083 1.00 . A A . 24 SER H 1 1
8 4107 1 1 6 SER HA H -12.186 7.502 1.086 1.00 . A A . 24 SER HA 1 1
8 4108 1 1 6 SER HB2 H -13.666 7.522 3.077 1.00 . A A . 24 SER HB2 1 1
8 4109 1 1 6 SER HB3 H -12.684 6.258 3.812 1.00 . A A . 24 SER HB3 1 1
8 4110 1 1 6 SER HG H -11.229 7.698 4.303 1.00 . A A . 24 SER HG 1 1
8 4111 1 1 6 SER N N -13.235 5.669 1.312 1.00 . A A . 24 SER N 1 1
8 4112 1 1 6 SER O O -10.525 5.290 2.776 1.00 . A A . 24 SER O 1 1
8 4113 1 1 6 SER OG O -11.784 8.102 3.632 1.00 . A A . 24 SER OG 1 1
8 4114 1 1 7 LYS C C -7.811 6.161 2.026 1.00 . A A . 25 LYS C 1 1
8 4115 1 1 7 LYS CA C -8.647 5.609 0.866 1.00 . A A . 25 LYS CA 1 1
8 4116 1 1 7 LYS CB C -8.027 6.002 -0.476 1.00 . A A . 25 LYS CB 1 1
8 4117 1 1 7 LYS CD C -6.815 7.923 -1.518 1.00 . A A . 25 LYS CD 1 1
8 4118 1 1 7 LYS CE C -7.383 8.500 -2.817 1.00 . A A . 25 LYS CE 1 1
8 4119 1 1 7 LYS CG C -7.964 7.527 -0.586 1.00 . A A . 25 LYS CG 1 1
8 4120 1 1 7 LYS H H -10.269 6.787 0.110 1.00 . A A . 25 LYS H 1 1
8 4121 1 1 7 LYS HA H -8.728 4.541 0.931 1.00 . A A . 25 LYS HA 1 1
8 4122 1 1 7 LYS HB2 H -7.028 5.594 -0.543 1.00 . A A . 25 LYS HB2 1 1
8 4123 1 1 7 LYS HB3 H -8.630 5.610 -1.281 1.00 . A A . 25 LYS HB3 1 1
8 4124 1 1 7 LYS HD2 H -6.199 8.667 -1.033 1.00 . A A . 25 LYS HD2 1 1
8 4125 1 1 7 LYS HD3 H -6.218 7.053 -1.743 1.00 . A A . 25 LYS HD3 1 1
8 4126 1 1 7 LYS HE2 H -7.529 7.711 -3.544 1.00 . A A . 25 LYS HE2 1 1
8 4127 1 1 7 LYS HE3 H -8.311 9.015 -2.628 1.00 . A A . 25 LYS HE3 1 1
8 4128 1 1 7 LYS HG2 H -8.897 7.897 -0.985 1.00 . A A . 25 LYS HG2 1 1
8 4129 1 1 7 LYS HG3 H -7.795 7.952 0.392 1.00 . A A . 25 LYS HG3 1 1
8 4130 1 1 7 LYS HZ1 H -6.600 9.794 -4.245 1.00 . A A . 25 LYS HZ1 1 1
8 4131 1 1 7 LYS HZ2 H -5.425 8.993 -3.321 1.00 . A A . 25 LYS HZ2 1 1
8 4132 1 1 7 LYS HZ3 H -6.310 10.275 -2.641 1.00 . A A . 25 LYS HZ3 1 1
8 4133 1 1 7 LYS N N -10.001 6.222 0.856 1.00 . A A . 25 LYS N 1 1
8 4134 1 1 7 LYS NZ N -6.352 9.463 -3.292 1.00 . A A . 25 LYS NZ 1 1
8 4135 1 1 7 LYS O O -6.737 5.671 2.315 1.00 . A A . 25 LYS O 1 1
8 4136 1 1 8 LYS C C -7.064 6.672 4.790 1.00 . A A . 26 LYS C 1 1
8 4137 1 1 8 LYS CA C -7.516 7.766 3.816 1.00 . A A . 26 LYS CA 1 1
8 4138 1 1 8 LYS CB C -8.481 8.732 4.504 1.00 . A A . 26 LYS CB 1 1
8 4139 1 1 8 LYS CD C -6.894 10.628 4.132 1.00 . A A . 26 LYS CD 1 1
8 4140 1 1 8 LYS CE C -6.903 11.739 5.183 1.00 . A A . 26 LYS CE 1 1
8 4141 1 1 8 LYS CG C -8.322 10.129 3.902 1.00 . A A . 26 LYS CG 1 1
8 4142 1 1 8 LYS H H -9.149 7.567 2.433 1.00 . A A . 26 LYS H 1 1
8 4143 1 1 8 LYS HA H -6.666 8.306 3.440 1.00 . A A . 26 LYS HA 1 1
8 4144 1 1 8 LYS HB2 H -9.495 8.390 4.360 1.00 . A A . 26 LYS HB2 1 1
8 4145 1 1 8 LYS HB3 H -8.260 8.771 5.561 1.00 . A A . 26 LYS HB3 1 1
8 4146 1 1 8 LYS HD2 H -6.278 9.809 4.476 1.00 . A A . 26 LYS HD2 1 1
8 4147 1 1 8 LYS HD3 H -6.495 11.014 3.205 1.00 . A A . 26 LYS HD3 1 1
8 4148 1 1 8 LYS HE2 H -7.522 11.455 6.024 1.00 . A A . 26 LYS HE2 1 1
8 4149 1 1 8 LYS HE3 H -5.897 11.954 5.511 1.00 . A A . 26 LYS HE3 1 1
8 4150 1 1 8 LYS HG2 H -8.523 10.088 2.842 1.00 . A A . 26 LYS HG2 1 1
8 4151 1 1 8 LYS HG3 H -9.017 10.807 4.374 1.00 . A A . 26 LYS HG3 1 1
8 4152 1 1 8 LYS HZ1 H -8.021 13.495 5.163 1.00 . A A . 26 LYS HZ1 1 1
8 4153 1 1 8 LYS HZ2 H -8.106 12.605 3.722 1.00 . A A . 26 LYS HZ2 1 1
8 4154 1 1 8 LYS HZ3 H -6.707 13.496 4.085 1.00 . A A . 26 LYS HZ3 1 1
8 4155 1 1 8 LYS N N -8.289 7.180 2.685 1.00 . A A . 26 LYS N 1 1
8 4156 1 1 8 LYS NZ N -7.478 12.923 4.486 1.00 . A A . 26 LYS NZ 1 1
8 4157 1 1 8 LYS O O -7.300 5.499 4.576 1.00 . A A . 26 LYS O 1 1
8 4158 1 1 9 GLU C C -7.007 4.993 7.119 1.00 . A A . 27 GLU C 1 1
8 4159 1 1 9 GLU CA C -5.930 6.047 6.844 1.00 . A A . 27 GLU CA 1 1
8 4160 1 1 9 GLU CB C -5.630 6.852 8.109 1.00 . A A . 27 GLU CB 1 1
8 4161 1 1 9 GLU CD C -7.669 8.287 7.918 1.00 . A A . 27 GLU CD 1 1
8 4162 1 1 9 GLU CG C -6.943 7.257 8.785 1.00 . A A . 27 GLU CG 1 1
8 4163 1 1 9 GLU H H -6.226 8.000 6.001 1.00 . A A . 27 GLU H 1 1
8 4164 1 1 9 GLU HA H -5.028 5.580 6.488 1.00 . A A . 27 GLU HA 1 1
8 4165 1 1 9 GLU HB2 H -5.048 6.247 8.790 1.00 . A A . 27 GLU HB2 1 1
8 4166 1 1 9 GLU HB3 H -5.073 7.739 7.850 1.00 . A A . 27 GLU HB3 1 1
8 4167 1 1 9 GLU HG2 H -7.569 6.385 8.910 1.00 . A A . 27 GLU HG2 1 1
8 4168 1 1 9 GLU HG3 H -6.732 7.690 9.751 1.00 . A A . 27 GLU HG3 1 1
8 4169 1 1 9 GLU N N -6.410 7.051 5.855 1.00 . A A . 27 GLU N 1 1
8 4170 1 1 9 GLU O O -8.184 5.292 7.186 1.00 . A A . 27 GLU O 1 1
8 4171 1 1 9 GLU OE1 O -7.128 9.366 7.735 1.00 . A A . 27 GLU OE1 1 1
8 4172 1 1 9 GLU OE2 O -8.753 7.981 7.450 1.00 . A A . 27 GLU OE2 1 1
8 4173 1 1 10 LYS C C -8.367 2.966 8.841 1.00 . A A . 28 LYS C 1 1
8 4174 1 1 10 LYS CA C -7.593 2.682 7.548 1.00 . A A . 28 LYS CA 1 1
8 4175 1 1 10 LYS CB C -6.740 1.423 7.689 1.00 . A A . 28 LYS CB 1 1
8 4176 1 1 10 LYS CD C -4.452 1.621 8.681 1.00 . A A . 28 LYS CD 1 1
8 4177 1 1 10 LYS CE C -3.897 2.863 9.380 1.00 . A A . 28 LYS CE 1 1
8 4178 1 1 10 LYS CG C -5.941 1.482 8.995 1.00 . A A . 28 LYS CG 1 1
8 4179 1 1 10 LYS H H -5.663 3.539 7.220 1.00 . A A . 28 LYS H 1 1
8 4180 1 1 10 LYS HA H -8.264 2.578 6.717 1.00 . A A . 28 LYS HA 1 1
8 4181 1 1 10 LYS HB2 H -7.379 0.555 7.695 1.00 . A A . 28 LYS HB2 1 1
8 4182 1 1 10 LYS HB3 H -6.054 1.362 6.855 1.00 . A A . 28 LYS HB3 1 1
8 4183 1 1 10 LYS HD2 H -3.926 0.744 9.033 1.00 . A A . 28 LYS HD2 1 1
8 4184 1 1 10 LYS HD3 H -4.315 1.718 7.614 1.00 . A A . 28 LYS HD3 1 1
8 4185 1 1 10 LYS HE2 H -3.157 3.345 8.756 1.00 . A A . 28 LYS HE2 1 1
8 4186 1 1 10 LYS HE3 H -4.694 3.549 9.619 1.00 . A A . 28 LYS HE3 1 1
8 4187 1 1 10 LYS HG2 H -6.265 2.331 9.579 1.00 . A A . 28 LYS HG2 1 1
8 4188 1 1 10 LYS HG3 H -6.105 0.575 9.558 1.00 . A A . 28 LYS HG3 1 1
8 4189 1 1 10 LYS HZ1 H -2.793 1.449 10.436 1.00 . A A . 28 LYS HZ1 1 1
8 4190 1 1 10 LYS HZ2 H -4.008 2.200 11.349 1.00 . A A . 28 LYS HZ2 1 1
8 4191 1 1 10 LYS HZ3 H -2.579 3.044 10.981 1.00 . A A . 28 LYS HZ3 1 1
8 4192 1 1 10 LYS N N -6.611 3.760 7.279 1.00 . A A . 28 LYS N 1 1
8 4193 1 1 10 LYS NZ N -3.272 2.350 10.631 1.00 . A A . 28 LYS NZ 1 1
8 4194 1 1 10 LYS O O -8.340 4.061 9.366 1.00 . A A . 28 LYS O 1 1
8 4195 1 1 11 LYS C C -9.001 2.932 11.647 1.00 . A A . 29 LYS C 1 1
8 4196 1 1 11 LYS CA C -9.837 2.180 10.607 1.00 . A A . 29 LYS CA 1 1
8 4197 1 1 11 LYS CB C -10.150 0.767 11.097 1.00 . A A . 29 LYS CB 1 1
8 4198 1 1 11 LYS CD C -12.087 -0.582 10.274 1.00 . A A . 29 LYS CD 1 1
8 4199 1 1 11 LYS CE C -12.493 -0.032 8.906 1.00 . A A . 29 LYS CE 1 1
8 4200 1 1 11 LYS CG C -11.666 0.575 11.184 1.00 . A A . 29 LYS CG 1 1
8 4201 1 1 11 LYS H H -9.070 1.112 8.911 1.00 . A A . 29 LYS H 1 1
8 4202 1 1 11 LYS HA H -10.750 2.705 10.399 1.00 . A A . 29 LYS HA 1 1
8 4203 1 1 11 LYS HB2 H -9.735 0.047 10.408 1.00 . A A . 29 LYS HB2 1 1
8 4204 1 1 11 LYS HB3 H -9.714 0.621 12.075 1.00 . A A . 29 LYS HB3 1 1
8 4205 1 1 11 LYS HD2 H -11.260 -1.268 10.158 1.00 . A A . 29 LYS HD2 1 1
8 4206 1 1 11 LYS HD3 H -12.926 -1.100 10.715 1.00 . A A . 29 LYS HD3 1 1
8 4207 1 1 11 LYS HE2 H -13.462 0.446 8.966 1.00 . A A . 29 LYS HE2 1 1
8 4208 1 1 11 LYS HE3 H -11.752 0.663 8.544 1.00 . A A . 29 LYS HE3 1 1
8 4209 1 1 11 LYS HG2 H -11.942 0.350 12.205 1.00 . A A . 29 LYS HG2 1 1
8 4210 1 1 11 LYS HG3 H -12.162 1.479 10.868 1.00 . A A . 29 LYS HG3 1 1
8 4211 1 1 11 LYS HZ1 H -13.493 -1.663 8.086 1.00 . A A . 29 LYS HZ1 1 1
8 4212 1 1 11 LYS HZ2 H -11.829 -1.910 8.304 1.00 . A A . 29 LYS HZ2 1 1
8 4213 1 1 11 LYS HZ3 H -12.380 -0.930 7.031 1.00 . A A . 29 LYS HZ3 1 1
8 4214 1 1 11 LYS N N -9.059 1.982 9.352 1.00 . A A . 29 LYS N 1 1
8 4215 1 1 11 LYS NZ N -12.553 -1.225 8.015 1.00 . A A . 29 LYS NZ 1 1
8 4216 1 1 11 LYS O O -7.828 3.184 11.452 1.00 . A A . 29 LYS O 1 1
8 4217 1 1 12 LYS C C -7.496 3.312 14.063 1.00 . A A . 30 LYS C 1 1
8 4218 1 1 12 LYS CA C -8.837 4.007 13.810 1.00 . A A . 30 LYS CA 1 1
8 4219 1 1 12 LYS CB C -9.731 3.929 15.049 1.00 . A A . 30 LYS CB 1 1
8 4220 1 1 12 LYS CD C -12.005 4.740 15.710 1.00 . A A . 30 LYS CD 1 1
8 4221 1 1 12 LYS CE C -12.524 5.876 16.595 1.00 . A A . 30 LYS CE 1 1
8 4222 1 1 12 LYS CG C -10.663 5.143 15.090 1.00 . A A . 30 LYS CG 1 1
8 4223 1 1 12 LYS H H -10.536 3.066 12.900 1.00 . A A . 30 LYS H 1 1
8 4224 1 1 12 LYS HA H -8.688 5.034 13.526 1.00 . A A . 30 LYS HA 1 1
8 4225 1 1 12 LYS HB2 H -10.321 3.024 15.007 1.00 . A A . 30 LYS HB2 1 1
8 4226 1 1 12 LYS HB3 H -9.116 3.917 15.935 1.00 . A A . 30 LYS HB3 1 1
8 4227 1 1 12 LYS HD2 H -12.717 4.542 14.922 1.00 . A A . 30 LYS HD2 1 1
8 4228 1 1 12 LYS HD3 H -11.873 3.851 16.309 1.00 . A A . 30 LYS HD3 1 1
8 4229 1 1 12 LYS HE2 H -12.099 6.820 16.282 1.00 . A A . 30 LYS HE2 1 1
8 4230 1 1 12 LYS HE3 H -13.602 5.917 16.561 1.00 . A A . 30 LYS HE3 1 1
8 4231 1 1 12 LYS HG2 H -10.211 5.922 15.687 1.00 . A A . 30 LYS HG2 1 1
8 4232 1 1 12 LYS HG3 H -10.826 5.505 14.087 1.00 . A A . 30 LYS HG3 1 1
8 4233 1 1 12 LYS HZ1 H -12.364 6.279 18.632 1.00 . A A . 30 LYS HZ1 1 1
8 4234 1 1 12 LYS HZ2 H -11.035 5.445 17.986 1.00 . A A . 30 LYS HZ2 1 1
8 4235 1 1 12 LYS HZ3 H -12.498 4.626 18.260 1.00 . A A . 30 LYS HZ3 1 1
8 4236 1 1 12 LYS N N -9.594 3.283 12.757 1.00 . A A . 30 LYS N 1 1
8 4237 1 1 12 LYS NZ N -12.071 5.531 17.972 1.00 . A A . 30 LYS NZ 1 1
8 4238 1 1 12 LYS O O -7.226 2.255 13.527 1.00 . A A . 30 LYS O 1 1
8 4239 1 1 13 GLY C C -4.568 4.121 16.159 1.00 . A A . 31 GLY C 1 1
8 4240 1 1 13 GLY CA C -5.345 3.268 15.154 1.00 . A A . 31 GLY CA 1 1
8 4241 1 1 13 GLY H H -6.875 4.730 15.295 1.00 . A A . 31 GLY H 1 1
8 4242 1 1 13 GLY HA2 H -5.507 2.289 15.561 1.00 . A A . 31 GLY HA2 1 1
8 4243 1 1 13 GLY HA3 H -4.787 3.198 14.241 1.00 . A A . 31 GLY HA3 1 1
8 4244 1 1 13 GLY N N -6.651 3.892 14.874 1.00 . A A . 31 GLY N 1 1
8 4245 1 1 13 GLY O O -5.046 5.143 16.611 1.00 . A A . 31 GLY O 1 1
8 4246 1 1 14 PRO C C -2.021 5.705 16.841 1.00 . A A . 32 PRO C 1 1
8 4247 1 1 14 PRO CA C -2.518 4.386 17.438 1.00 . A A . 32 PRO CA 1 1
8 4248 1 1 14 PRO CB C -1.366 3.431 17.679 1.00 . A A . 32 PRO CB 1 1
8 4249 1 1 14 PRO CD C -2.745 2.452 15.979 1.00 . A A . 32 PRO CD 1 1
8 4250 1 1 14 PRO CG C -1.329 2.592 16.461 1.00 . A A . 32 PRO CG 1 1
8 4251 1 1 14 PRO HA H -3.032 4.549 18.349 1.00 . A A . 32 PRO HA 1 1
8 4252 1 1 14 PRO HB2 H -0.439 3.980 17.795 1.00 . A A . 32 PRO HB2 1 1
8 4253 1 1 14 PRO HB3 H -1.558 2.818 18.546 1.00 . A A . 32 PRO HB3 1 1
8 4254 1 1 14 PRO HD2 H -2.776 2.414 14.898 1.00 . A A . 32 PRO HD2 1 1
8 4255 1 1 14 PRO HD3 H -3.211 1.579 16.409 1.00 . A A . 32 PRO HD3 1 1
8 4256 1 1 14 PRO HG2 H -0.730 3.080 15.712 1.00 . A A . 32 PRO HG2 1 1
8 4257 1 1 14 PRO HG3 H -0.929 1.627 16.703 1.00 . A A . 32 PRO HG3 1 1
8 4258 1 1 14 PRO N N -3.385 3.666 16.477 1.00 . A A . 32 PRO N 1 1
8 4259 1 1 14 PRO O O -2.076 5.916 15.646 1.00 . A A . 32 PRO O 1 1
8 4260 1 1 15 GLU C C 0.467 7.844 17.019 1.00 . A A . 33 GLU C 1 1
8 4261 1 1 15 GLU CA C -1.042 7.892 17.165 1.00 . A A . 33 GLU CA 1 1
8 4262 1 1 15 GLU CB C -1.515 8.847 18.250 1.00 . A A . 33 GLU CB 1 1
8 4263 1 1 15 GLU CD C -0.862 10.500 20.009 1.00 . A A . 33 GLU CD 1 1
8 4264 1 1 15 GLU CG C -0.338 9.525 18.954 1.00 . A A . 33 GLU CG 1 1
8 4265 1 1 15 GLU H H -1.504 6.416 18.615 1.00 . A A . 33 GLU H 1 1
8 4266 1 1 15 GLU HA H -1.490 8.101 16.242 1.00 . A A . 33 GLU HA 1 1
8 4267 1 1 15 GLU HB2 H -2.166 9.595 17.823 1.00 . A A . 33 GLU HB2 1 1
8 4268 1 1 15 GLU HB3 H -2.055 8.258 18.972 1.00 . A A . 33 GLU HB3 1 1
8 4269 1 1 15 GLU HG2 H 0.272 8.769 19.429 1.00 . A A . 33 GLU HG2 1 1
8 4270 1 1 15 GLU HG3 H 0.250 10.062 18.230 1.00 . A A . 33 GLU HG3 1 1
8 4271 1 1 15 GLU N N -1.539 6.594 17.664 1.00 . A A . 33 GLU N 1 1
8 4272 1 1 15 GLU O O 1.148 8.832 16.835 1.00 . A A . 33 GLU O 1 1
8 4273 1 1 15 GLU OE1 O -1.147 10.054 21.108 1.00 . A A . 33 GLU OE1 1 1
8 4274 1 1 15 GLU OE2 O -0.972 11.676 19.700 1.00 . A A . 33 GLU OE2 1 1
8 4275 1 1 16 LYS C C 2.908 6.858 15.606 1.00 . A A . 34 LYS C 1 1
8 4276 1 1 16 LYS CA C 2.397 6.420 16.979 1.00 . A A . 34 LYS CA 1 1
8 4277 1 1 16 LYS CB C 2.469 4.919 17.128 1.00 . A A . 34 LYS CB 1 1
8 4278 1 1 16 LYS CD C 4.718 4.469 18.129 1.00 . A A . 34 LYS CD 1 1
8 4279 1 1 16 LYS CE C 5.474 4.333 19.454 1.00 . A A . 34 LYS CE 1 1
8 4280 1 1 16 LYS CG C 3.218 4.568 18.408 1.00 . A A . 34 LYS CG 1 1
8 4281 1 1 16 LYS H H 0.348 5.942 17.236 1.00 . A A . 34 LYS H 1 1
8 4282 1 1 16 LYS HA H 2.940 6.895 17.771 1.00 . A A . 34 LYS HA 1 1
8 4283 1 1 16 LYS HB2 H 1.470 4.527 17.186 1.00 . A A . 34 LYS HB2 1 1
8 4284 1 1 16 LYS HB3 H 2.962 4.504 16.279 1.00 . A A . 34 LYS HB3 1 1
8 4285 1 1 16 LYS HD2 H 4.913 3.604 17.513 1.00 . A A . 34 LYS HD2 1 1
8 4286 1 1 16 LYS HD3 H 5.050 5.360 17.618 1.00 . A A . 34 LYS HD3 1 1
8 4287 1 1 16 LYS HE2 H 4.912 3.716 20.143 1.00 . A A . 34 LYS HE2 1 1
8 4288 1 1 16 LYS HE3 H 6.454 3.916 19.287 1.00 . A A . 34 LYS HE3 1 1
8 4289 1 1 16 LYS HG2 H 3.038 5.338 19.144 1.00 . A A . 34 LYS HG2 1 1
8 4290 1 1 16 LYS HG3 H 2.857 3.622 18.782 1.00 . A A . 34 LYS HG3 1 1
8 4291 1 1 16 LYS HZ1 H 6.526 5.851 20.416 1.00 . A A . 34 LYS HZ1 1 1
8 4292 1 1 16 LYS HZ2 H 4.852 5.892 20.688 1.00 . A A . 34 LYS HZ2 1 1
8 4293 1 1 16 LYS HZ3 H 5.482 6.400 19.194 1.00 . A A . 34 LYS HZ3 1 1
8 4294 1 1 16 LYS N N 0.954 6.677 17.098 1.00 . A A . 34 LYS N 1 1
8 4295 1 1 16 LYS NZ N 5.592 5.724 19.977 1.00 . A A . 34 LYS NZ 1 1
8 4296 1 1 16 LYS O O 2.150 6.971 14.664 1.00 . A A . 34 LYS O 1 1
8 4297 1 1 17 THR C C 6.242 7.485 14.099 1.00 . A A . 35 THR C 1 1
8 4298 1 1 17 THR CA C 4.712 7.532 14.158 1.00 . A A . 35 THR CA 1 1
8 4299 1 1 17 THR CB C 4.239 8.961 13.978 1.00 . A A . 35 THR CB 1 1
8 4300 1 1 17 THR CG2 C 3.613 9.128 12.594 1.00 . A A . 35 THR CG2 1 1
8 4301 1 1 17 THR H H 4.781 7.013 16.233 1.00 . A A . 35 THR H 1 1
8 4302 1 1 17 THR HA H 4.302 6.916 13.396 1.00 . A A . 35 THR HA 1 1
8 4303 1 1 17 THR HB H 5.088 9.602 14.061 1.00 . A A . 35 THR HB 1 1
8 4304 1 1 17 THR HG1 H 3.313 10.246 15.108 1.00 . A A . 35 THR HG1 1 1
8 4305 1 1 17 THR HG21 H 3.794 10.131 12.236 1.00 . A A . 35 THR HG21 1 1
8 4306 1 1 17 THR HG22 H 2.549 8.955 12.657 1.00 . A A . 35 THR HG22 1 1
8 4307 1 1 17 THR HG23 H 4.054 8.417 11.912 1.00 . A A . 35 THR HG23 1 1
8 4308 1 1 17 THR N N 4.184 7.106 15.477 1.00 . A A . 35 THR N 1 1
8 4309 1 1 17 THR O O 6.814 7.355 13.041 1.00 . A A . 35 THR O 1 1
8 4310 1 1 17 THR OG1 O 3.288 9.295 14.980 1.00 . A A . 35 THR OG1 1 1
8 4311 1 1 18 ASP C C 8.878 6.152 15.570 1.00 . A A . 36 ASP C 1 1
8 4312 1 1 18 ASP CA C 8.403 7.534 15.176 1.00 . A A . 36 ASP CA 1 1
8 4313 1 1 18 ASP CB C 8.861 8.574 16.198 1.00 . A A . 36 ASP CB 1 1
8 4314 1 1 18 ASP CG C 9.221 9.876 15.481 1.00 . A A . 36 ASP CG 1 1
8 4315 1 1 18 ASP H H 6.434 7.690 16.050 1.00 . A A . 36 ASP H 1 1
8 4316 1 1 18 ASP HA H 8.770 7.777 14.211 1.00 . A A . 36 ASP HA 1 1
8 4317 1 1 18 ASP HB2 H 8.064 8.759 16.903 1.00 . A A . 36 ASP HB2 1 1
8 4318 1 1 18 ASP HB3 H 9.729 8.202 16.724 1.00 . A A . 36 ASP HB3 1 1
8 4319 1 1 18 ASP N N 6.909 7.586 15.207 1.00 . A A . 36 ASP N 1 1
8 4320 1 1 18 ASP O O 9.353 5.381 14.759 1.00 . A A . 36 ASP O 1 1
8 4321 1 1 18 ASP OD1 O 8.745 10.072 14.375 1.00 . A A . 36 ASP OD1 1 1
8 4322 1 1 18 ASP OD2 O 9.966 10.655 16.051 1.00 . A A . 36 ASP OD2 1 1
8 4323 1 1 19 GLU C C 8.280 3.440 16.550 1.00 . A A . 37 GLU C 1 1
8 4324 1 1 19 GLU CA C 9.126 4.483 17.272 1.00 . A A . 37 GLU CA 1 1
8 4325 1 1 19 GLU CB C 8.836 4.476 18.771 1.00 . A A . 37 GLU CB 1 1
8 4326 1 1 19 GLU CD C 9.899 4.567 21.031 1.00 . A A . 37 GLU CD 1 1
8 4327 1 1 19 GLU CG C 10.104 4.849 19.541 1.00 . A A . 37 GLU CG 1 1
8 4328 1 1 19 GLU H H 8.323 6.465 17.410 1.00 . A A . 37 GLU H 1 1
8 4329 1 1 19 GLU HA H 10.164 4.325 17.088 1.00 . A A . 37 GLU HA 1 1
8 4330 1 1 19 GLU HB2 H 8.057 5.193 18.988 1.00 . A A . 37 GLU HB2 1 1
8 4331 1 1 19 GLU HB3 H 8.511 3.491 19.069 1.00 . A A . 37 GLU HB3 1 1
8 4332 1 1 19 GLU HG2 H 10.934 4.263 19.173 1.00 . A A . 37 GLU HG2 1 1
8 4333 1 1 19 GLU HG3 H 10.314 5.899 19.402 1.00 . A A . 37 GLU HG3 1 1
8 4334 1 1 19 GLU N N 8.722 5.828 16.803 1.00 . A A . 37 GLU N 1 1
8 4335 1 1 19 GLU O O 8.578 2.262 16.540 1.00 . A A . 37 GLU O 1 1
8 4336 1 1 19 GLU OE1 O 9.323 3.537 21.344 1.00 . A A . 37 GLU OE1 1 1
8 4337 1 1 19 GLU OE2 O 10.321 5.383 21.832 1.00 . A A . 37 GLU OE2 1 1
8 4338 1 1 20 TYR C C 6.906 2.636 13.836 1.00 . A A . 38 TYR C 1 1
8 4339 1 1 20 TYR CA C 6.316 2.979 15.210 1.00 . A A . 38 TYR CA 1 1
8 4340 1 1 20 TYR CB C 4.995 3.760 15.150 1.00 . A A . 38 TYR CB 1 1
8 4341 1 1 20 TYR CD1 C 5.663 5.022 13.073 1.00 . A A . 38 TYR CD1 1 1
8 4342 1 1 20 TYR CD2 C 3.462 4.028 13.194 1.00 . A A . 38 TYR CD2 1 1
8 4343 1 1 20 TYR CE1 C 5.374 5.506 11.792 1.00 . A A . 38 TYR CE1 1 1
8 4344 1 1 20 TYR CE2 C 3.169 4.507 11.915 1.00 . A A . 38 TYR CE2 1 1
8 4345 1 1 20 TYR CG C 4.705 4.282 13.768 1.00 . A A . 38 TYR CG 1 1
8 4346 1 1 20 TYR CZ C 4.127 5.248 11.211 1.00 . A A . 38 TYR CZ 1 1
8 4347 1 1 20 TYR H H 7.013 4.838 15.979 1.00 . A A . 38 TYR H 1 1
8 4348 1 1 20 TYR HA H 6.173 2.081 15.769 1.00 . A A . 38 TYR HA 1 1
8 4349 1 1 20 TYR HB2 H 4.190 3.112 15.456 1.00 . A A . 38 TYR HB2 1 1
8 4350 1 1 20 TYR HB3 H 5.051 4.594 15.835 1.00 . A A . 38 TYR HB3 1 1
8 4351 1 1 20 TYR HD1 H 6.624 5.233 13.529 1.00 . A A . 38 TYR HD1 1 1
8 4352 1 1 20 TYR HD2 H 2.728 3.463 13.743 1.00 . A A . 38 TYR HD2 1 1
8 4353 1 1 20 TYR HE1 H 6.114 6.077 11.255 1.00 . A A . 38 TYR HE1 1 1
8 4354 1 1 20 TYR HE2 H 2.203 4.309 11.472 1.00 . A A . 38 TYR HE2 1 1
8 4355 1 1 20 TYR HH H 3.464 5.003 9.437 1.00 . A A . 38 TYR HH 1 1
8 4356 1 1 20 TYR N N 7.220 3.888 15.945 1.00 . A A . 38 TYR N 1 1
8 4357 1 1 20 TYR O O 6.544 1.651 13.224 1.00 . A A . 38 TYR O 1 1
8 4358 1 1 20 TYR OH O 3.841 5.723 9.947 1.00 . A A . 38 TYR OH 1 1
8 4359 1 1 21 LEU C C 8.799 1.651 11.970 1.00 . A A . 39 LEU C 1 1
8 4360 1 1 21 LEU CA C 8.451 3.133 12.046 1.00 . A A . 39 LEU CA 1 1
8 4361 1 1 21 LEU CB C 9.727 3.964 12.031 1.00 . A A . 39 LEU CB 1 1
8 4362 1 1 21 LEU CD1 C 8.914 4.720 9.782 1.00 . A A . 39 LEU CD1 1 1
8 4363 1 1 21 LEU CD2 C 8.681 6.203 11.778 1.00 . A A . 39 LEU CD2 1 1
8 4364 1 1 21 LEU CG C 9.560 5.159 11.096 1.00 . A A . 39 LEU CG 1 1
8 4365 1 1 21 LEU H H 8.118 4.205 13.867 1.00 . A A . 39 LEU H 1 1
8 4366 1 1 21 LEU HA H 7.805 3.427 11.243 1.00 . A A . 39 LEU HA 1 1
8 4367 1 1 21 LEU HB2 H 9.934 4.319 13.030 1.00 . A A . 39 LEU HB2 1 1
8 4368 1 1 21 LEU HB3 H 10.546 3.355 11.691 1.00 . A A . 39 LEU HB3 1 1
8 4369 1 1 21 LEU HD11 H 9.472 5.127 8.953 1.00 . A A . 39 LEU HD11 1 1
8 4370 1 1 21 LEU HD12 H 7.896 5.079 9.744 1.00 . A A . 39 LEU HD12 1 1
8 4371 1 1 21 LEU HD13 H 8.918 3.641 9.724 1.00 . A A . 39 LEU HD13 1 1
8 4372 1 1 21 LEU HD21 H 7.788 5.728 12.154 1.00 . A A . 39 LEU HD21 1 1
8 4373 1 1 21 LEU HD22 H 8.411 6.968 11.067 1.00 . A A . 39 LEU HD22 1 1
8 4374 1 1 21 LEU HD23 H 9.224 6.650 12.600 1.00 . A A . 39 LEU HD23 1 1
8 4375 1 1 21 LEU HG H 10.524 5.581 10.891 1.00 . A A . 39 LEU HG 1 1
8 4376 1 1 21 LEU N N 7.828 3.428 13.359 1.00 . A A . 39 LEU N 1 1
8 4377 1 1 21 LEU O O 8.367 0.940 11.083 1.00 . A A . 39 LEU O 1 1
8 4378 1 1 22 LEU C C 8.728 -1.117 13.073 1.00 . A A . 40 LEU C 1 1
8 4379 1 1 22 LEU CA C 9.968 -0.245 12.903 1.00 . A A . 40 LEU CA 1 1
8 4380 1 1 22 LEU CB C 10.909 -0.379 14.094 1.00 . A A . 40 LEU CB 1 1
8 4381 1 1 22 LEU CD1 C 12.999 -1.003 12.881 1.00 . A A . 40 LEU CD1 1 1
8 4382 1 1 22 LEU CD2 C 12.213 1.367 12.843 1.00 . A A . 40 LEU CD2 1 1
8 4383 1 1 22 LEU CG C 12.308 0.093 13.692 1.00 . A A . 40 LEU CG 1 1
8 4384 1 1 22 LEU H H 9.924 1.777 13.602 1.00 . A A . 40 LEU H 1 1
8 4385 1 1 22 LEU HA H 10.486 -0.490 11.995 1.00 . A A . 40 LEU HA 1 1
8 4386 1 1 22 LEU HB2 H 10.543 0.228 14.910 1.00 . A A . 40 LEU HB2 1 1
8 4387 1 1 22 LEU HB3 H 10.954 -1.411 14.403 1.00 . A A . 40 LEU HB3 1 1
8 4388 1 1 22 LEU HD11 H 12.253 -1.599 12.374 1.00 . A A . 40 LEU HD11 1 1
8 4389 1 1 22 LEU HD12 H 13.574 -1.633 13.543 1.00 . A A . 40 LEU HD12 1 1
8 4390 1 1 22 LEU HD13 H 13.655 -0.552 12.151 1.00 . A A . 40 LEU HD13 1 1
8 4391 1 1 22 LEU HD21 H 11.583 1.181 11.985 1.00 . A A . 40 LEU HD21 1 1
8 4392 1 1 22 LEU HD22 H 13.201 1.652 12.511 1.00 . A A . 40 LEU HD22 1 1
8 4393 1 1 22 LEU HD23 H 11.789 2.164 13.436 1.00 . A A . 40 LEU HD23 1 1
8 4394 1 1 22 LEU HG H 12.878 0.300 14.583 1.00 . A A . 40 LEU HG 1 1
8 4395 1 1 22 LEU N N 9.582 1.183 12.901 1.00 . A A . 40 LEU N 1 1
8 4396 1 1 22 LEU O O 8.598 -2.161 12.471 1.00 . A A . 40 LEU O 1 1
8 4397 1 1 23 ALA C C 6.064 -1.906 12.661 1.00 . A A . 41 ALA C 1 1
8 4398 1 1 23 ALA CA C 6.575 -1.505 14.047 1.00 . A A . 41 ALA CA 1 1
8 4399 1 1 23 ALA CB C 5.580 -0.582 14.749 1.00 . A A . 41 ALA CB 1 1
8 4400 1 1 23 ALA H H 7.906 0.148 14.354 1.00 . A A . 41 ALA H 1 1
8 4401 1 1 23 ALA HA H 6.778 -2.369 14.651 1.00 . A A . 41 ALA HA 1 1
8 4402 1 1 23 ALA HB1 H 4.866 -1.176 15.301 1.00 . A A . 41 ALA HB1 1 1
8 4403 1 1 23 ALA HB2 H 5.060 0.013 14.013 1.00 . A A . 41 ALA HB2 1 1
8 4404 1 1 23 ALA HB3 H 6.109 0.069 15.429 1.00 . A A . 41 ALA HB3 1 1
8 4405 1 1 23 ALA N N 7.801 -0.696 13.878 1.00 . A A . 41 ALA N 1 1
8 4406 1 1 23 ALA O O 5.565 -2.995 12.453 1.00 . A A . 41 ALA O 1 1
8 4407 1 1 24 ARG C C 6.845 -1.910 9.486 1.00 . A A . 42 ARG C 1 1
8 4408 1 1 24 ARG CA C 5.730 -1.291 10.338 1.00 . A A . 42 ARG CA 1 1
8 4409 1 1 24 ARG CB C 5.339 0.079 9.790 1.00 . A A . 42 ARG CB 1 1
8 4410 1 1 24 ARG CD C 3.157 1.252 9.426 1.00 . A A . 42 ARG CD 1 1
8 4411 1 1 24 ARG CG C 4.045 0.551 10.459 1.00 . A A . 42 ARG CG 1 1
8 4412 1 1 24 ARG CZ C 2.040 -0.873 9.103 1.00 . A A . 42 ARG CZ 1 1
8 4413 1 1 24 ARG H H 6.582 -0.157 11.906 1.00 . A A . 42 ARG H 1 1
8 4414 1 1 24 ARG HA H 4.886 -1.922 10.370 1.00 . A A . 42 ARG HA 1 1
8 4415 1 1 24 ARG HB2 H 6.132 0.785 10.002 1.00 . A A . 42 ARG HB2 1 1
8 4416 1 1 24 ARG HB3 H 5.191 0.012 8.725 1.00 . A A . 42 ARG HB3 1 1
8 4417 1 1 24 ARG HD2 H 2.906 2.248 9.764 1.00 . A A . 42 ARG HD2 1 1
8 4418 1 1 24 ARG HD3 H 3.652 1.292 8.469 1.00 . A A . 42 ARG HD3 1 1
8 4419 1 1 24 ARG HE H 1.048 0.812 9.448 1.00 . A A . 42 ARG HE 1 1
8 4420 1 1 24 ARG HG2 H 3.520 -0.301 10.866 1.00 . A A . 42 ARG HG2 1 1
8 4421 1 1 24 ARG HG3 H 4.282 1.241 11.255 1.00 . A A . 42 ARG HG3 1 1
8 4422 1 1 24 ARG HH11 H 3.488 -0.659 7.737 1.00 . A A . 42 ARG HH11 1 1
8 4423 1 1 24 ARG HH12 H 2.991 -2.288 8.054 1.00 . A A . 42 ARG HH12 1 1
8 4424 1 1 24 ARG HH21 H 0.619 -1.384 10.418 1.00 . A A . 42 ARG HH21 1 1
8 4425 1 1 24 ARG HH22 H 1.362 -2.698 9.569 1.00 . A A . 42 ARG HH22 1 1
8 4426 1 1 24 ARG N N 6.190 -1.014 11.712 1.00 . A A . 42 ARG N 1 1
8 4427 1 1 24 ARG NE N 1.933 0.407 9.334 1.00 . A A . 42 ARG NE 1 1
8 4428 1 1 24 ARG NH1 N 2.906 -1.307 8.229 1.00 . A A . 42 ARG NH1 1 1
8 4429 1 1 24 ARG NH2 N 1.281 -1.717 9.747 1.00 . A A . 42 ARG NH2 1 1
8 4430 1 1 24 ARG O O 6.593 -2.507 8.458 1.00 . A A . 42 ARG O 1 1
8 4431 1 1 25 PHE C C 8.878 -3.740 8.644 1.00 . A A . 43 PHE C 1 1
8 4432 1 1 25 PHE CA C 9.204 -2.321 9.111 1.00 . A A . 43 PHE CA 1 1
8 4433 1 1 25 PHE CB C 10.379 -2.334 10.085 1.00 . A A . 43 PHE CB 1 1
8 4434 1 1 25 PHE CD1 C 10.698 0.081 9.453 1.00 . A A . 43 PHE CD1 1 1
8 4435 1 1 25 PHE CD2 C 12.647 -1.243 10.023 1.00 . A A . 43 PHE CD2 1 1
8 4436 1 1 25 PHE CE1 C 11.518 1.193 9.234 1.00 . A A . 43 PHE CE1 1 1
8 4437 1 1 25 PHE CE2 C 13.468 -0.132 9.805 1.00 . A A . 43 PHE CE2 1 1
8 4438 1 1 25 PHE CG C 11.262 -1.137 9.845 1.00 . A A . 43 PHE CG 1 1
8 4439 1 1 25 PHE CZ C 12.903 1.087 9.410 1.00 . A A . 43 PHE CZ 1 1
8 4440 1 1 25 PHE H H 8.250 -1.273 10.719 1.00 . A A . 43 PHE H 1 1
8 4441 1 1 25 PHE HA H 9.432 -1.689 8.269 1.00 . A A . 43 PHE HA 1 1
8 4442 1 1 25 PHE HB2 H 10.008 -2.304 11.096 1.00 . A A . 43 PHE HB2 1 1
8 4443 1 1 25 PHE HB3 H 10.946 -3.233 9.940 1.00 . A A . 43 PHE HB3 1 1
8 4444 1 1 25 PHE HD1 H 9.628 0.161 9.319 1.00 . A A . 43 PHE HD1 1 1
8 4445 1 1 25 PHE HD2 H 13.082 -2.184 10.328 1.00 . A A . 43 PHE HD2 1 1
8 4446 1 1 25 PHE HE1 H 11.082 2.134 8.930 1.00 . A A . 43 PHE HE1 1 1
8 4447 1 1 25 PHE HE2 H 14.535 -0.213 9.942 1.00 . A A . 43 PHE HE2 1 1
8 4448 1 1 25 PHE HZ H 13.536 1.946 9.242 1.00 . A A . 43 PHE HZ 1 1
8 4449 1 1 25 PHE N N 8.071 -1.759 9.896 1.00 . A A . 43 PHE N 1 1
8 4450 1 1 25 PHE O O 9.136 -4.107 7.515 1.00 . A A . 43 PHE O 1 1
8 4451 1 1 26 LYS C C 6.771 -6.033 8.242 1.00 . A A . 44 LYS C 1 1
8 4452 1 1 26 LYS CA C 8.000 -5.943 9.147 1.00 . A A . 44 LYS CA 1 1
8 4453 1 1 26 LYS CB C 7.757 -6.628 10.478 1.00 . A A . 44 LYS CB 1 1
8 4454 1 1 26 LYS CD C 9.932 -5.678 11.245 1.00 . A A . 44 LYS CD 1 1
8 4455 1 1 26 LYS CE C 11.149 -5.950 12.130 1.00 . A A . 44 LYS CE 1 1
8 4456 1 1 26 LYS CG C 9.110 -6.957 11.090 1.00 . A A . 44 LYS CG 1 1
8 4457 1 1 26 LYS H H 8.154 -4.252 10.416 1.00 . A A . 44 LYS H 1 1
8 4458 1 1 26 LYS HA H 8.836 -6.370 8.674 1.00 . A A . 44 LYS HA 1 1
8 4459 1 1 26 LYS HB2 H 7.210 -5.967 11.133 1.00 . A A . 44 LYS HB2 1 1
8 4460 1 1 26 LYS HB3 H 7.198 -7.538 10.326 1.00 . A A . 44 LYS HB3 1 1
8 4461 1 1 26 LYS HD2 H 10.260 -5.346 10.270 1.00 . A A . 44 LYS HD2 1 1
8 4462 1 1 26 LYS HD3 H 9.321 -4.914 11.699 1.00 . A A . 44 LYS HD3 1 1
8 4463 1 1 26 LYS HE2 H 11.807 -6.663 11.653 1.00 . A A . 44 LYS HE2 1 1
8 4464 1 1 26 LYS HE3 H 11.674 -5.031 12.339 1.00 . A A . 44 LYS HE3 1 1
8 4465 1 1 26 LYS HG2 H 8.964 -7.409 12.052 1.00 . A A . 44 LYS HG2 1 1
8 4466 1 1 26 LYS HG3 H 9.634 -7.635 10.437 1.00 . A A . 44 LYS HG3 1 1
8 4467 1 1 26 LYS HZ1 H 11.196 -6.244 14.190 1.00 . A A . 44 LYS HZ1 1 1
8 4468 1 1 26 LYS HZ2 H 10.558 -7.553 13.320 1.00 . A A . 44 LYS HZ2 1 1
8 4469 1 1 26 LYS HZ3 H 9.629 -6.148 13.540 1.00 . A A . 44 LYS HZ3 1 1
8 4470 1 1 26 LYS N N 8.328 -4.549 9.511 1.00 . A A . 44 LYS N 1 1
8 4471 1 1 26 LYS NZ N 10.591 -6.516 13.390 1.00 . A A . 44 LYS NZ 1 1
8 4472 1 1 26 LYS O O 6.206 -7.088 8.034 1.00 . A A . 44 LYS O 1 1
8 4473 1 1 27 GLY C C 5.321 -5.928 5.704 1.00 . A A . 45 GLY C 1 1
8 4474 1 1 27 GLY CA C 5.173 -4.903 6.818 1.00 . A A . 45 GLY CA 1 1
8 4475 1 1 27 GLY H H 6.844 -4.115 7.905 1.00 . A A . 45 GLY H 1 1
8 4476 1 1 27 GLY HA2 H 4.291 -5.120 7.383 1.00 . A A . 45 GLY HA2 1 1
8 4477 1 1 27 GLY HA3 H 5.086 -3.923 6.379 1.00 . A A . 45 GLY HA3 1 1
8 4478 1 1 27 GLY N N 6.363 -4.931 7.713 1.00 . A A . 45 GLY N 1 1
8 4479 1 1 27 GLY O O 4.792 -7.017 5.769 1.00 . A A . 45 GLY O 1 1
8 4480 1 1 28 ASP C C 7.612 -7.136 3.616 1.00 . A A . 46 ASP C 1 1
8 4481 1 1 28 ASP CA C 6.233 -6.495 3.534 1.00 . A A . 46 ASP CA 1 1
8 4482 1 1 28 ASP CB C 6.113 -5.662 2.246 1.00 . A A . 46 ASP CB 1 1
8 4483 1 1 28 ASP CG C 5.864 -4.176 2.543 1.00 . A A . 46 ASP CG 1 1
8 4484 1 1 28 ASP H H 6.432 -4.695 4.678 1.00 . A A . 46 ASP H 1 1
8 4485 1 1 28 ASP HA H 5.472 -7.260 3.541 1.00 . A A . 46 ASP HA 1 1
8 4486 1 1 28 ASP HB2 H 7.028 -5.760 1.675 1.00 . A A . 46 ASP HB2 1 1
8 4487 1 1 28 ASP HB3 H 5.290 -6.047 1.669 1.00 . A A . 46 ASP HB3 1 1
8 4488 1 1 28 ASP N N 6.032 -5.572 4.685 1.00 . A A . 46 ASP N 1 1
8 4489 1 1 28 ASP O O 8.468 -6.923 2.782 1.00 . A A . 46 ASP O 1 1
8 4490 1 1 28 ASP OD1 O 4.790 -3.862 3.029 1.00 . A A . 46 ASP OD1 1 1
8 4491 1 1 28 ASP OD2 O 6.753 -3.383 2.279 1.00 . A A . 46 ASP OD2 1 1
8 4492 1 1 29 GLY C C 8.879 -9.976 5.396 1.00 . A A . 47 GLY C 1 1
8 4493 1 1 29 GLY CA C 9.129 -8.604 4.791 1.00 . A A . 47 GLY CA 1 1
8 4494 1 1 29 GLY H H 7.106 -8.059 5.278 1.00 . A A . 47 GLY H 1 1
8 4495 1 1 29 GLY HA2 H 9.612 -8.709 3.836 1.00 . A A . 47 GLY HA2 1 1
8 4496 1 1 29 GLY HA3 H 9.753 -8.032 5.461 1.00 . A A . 47 GLY HA3 1 1
8 4497 1 1 29 GLY N N 7.820 -7.920 4.623 1.00 . A A . 47 GLY N 1 1
8 4498 1 1 29 GLY O O 9.051 -11.001 4.769 1.00 . A A . 47 GLY O 1 1
8 4499 1 1 30 VAL C C 6.981 -11.971 6.779 1.00 . A A . 48 VAL C 1 1
8 4500 1 1 30 VAL CA C 8.195 -11.229 7.358 1.00 . A A . 48 VAL CA 1 1
8 4501 1 1 30 VAL CB C 7.916 -10.763 8.804 1.00 . A A . 48 VAL CB 1 1
8 4502 1 1 30 VAL CG1 C 7.204 -9.420 8.836 1.00 . A A . 48 VAL CG1 1 1
8 4503 1 1 30 VAL CG2 C 6.994 -11.731 9.489 1.00 . A A . 48 VAL CG2 1 1
8 4504 1 1 30 VAL H H 8.367 -9.131 7.076 1.00 . A A . 48 VAL H 1 1
8 4505 1 1 30 VAL HA H 9.059 -11.867 7.346 1.00 . A A . 48 VAL HA 1 1
8 4506 1 1 30 VAL HB H 8.842 -10.694 9.347 1.00 . A A . 48 VAL HB 1 1
8 4507 1 1 30 VAL HG11 H 6.716 -9.251 7.893 1.00 . A A . 48 VAL HG11 1 1
8 4508 1 1 30 VAL HG12 H 7.924 -8.642 9.020 1.00 . A A . 48 VAL HG12 1 1
8 4509 1 1 30 VAL HG13 H 6.467 -9.432 9.626 1.00 . A A . 48 VAL HG13 1 1
8 4510 1 1 30 VAL HG21 H 7.007 -11.536 10.546 1.00 . A A . 48 VAL HG21 1 1
8 4511 1 1 30 VAL HG22 H 7.320 -12.731 9.288 1.00 . A A . 48 VAL HG22 1 1
8 4512 1 1 30 VAL HG23 H 5.994 -11.581 9.101 1.00 . A A . 48 VAL HG23 1 1
8 4513 1 1 30 VAL N N 8.477 -9.976 6.623 1.00 . A A . 48 VAL N 1 1
8 4514 1 1 30 VAL O O 7.005 -13.172 6.602 1.00 . A A . 48 VAL O 1 1
8 4515 1 1 31 LYS C C 5.008 -13.000 4.956 1.00 . A A . 49 LYS C 1 1
8 4516 1 1 31 LYS CA C 4.688 -11.950 6.024 1.00 . A A . 49 LYS CA 1 1
8 4517 1 1 31 LYS CB C 3.845 -10.817 5.452 1.00 . A A . 49 LYS CB 1 1
8 4518 1 1 31 LYS CD C 4.226 -9.979 3.126 1.00 . A A . 49 LYS CD 1 1
8 4519 1 1 31 LYS CE C 2.706 -9.802 3.065 1.00 . A A . 49 LYS CE 1 1
8 4520 1 1 31 LYS CG C 4.699 -9.894 4.579 1.00 . A A . 49 LYS CG 1 1
8 4521 1 1 31 LYS H H 5.890 -10.322 6.716 1.00 . A A . 49 LYS H 1 1
8 4522 1 1 31 LYS HA H 4.161 -12.409 6.839 1.00 . A A . 49 LYS HA 1 1
8 4523 1 1 31 LYS HB2 H 3.051 -11.234 4.862 1.00 . A A . 49 LYS HB2 1 1
8 4524 1 1 31 LYS HB3 H 3.431 -10.245 6.266 1.00 . A A . 49 LYS HB3 1 1
8 4525 1 1 31 LYS HD2 H 4.701 -9.197 2.550 1.00 . A A . 49 LYS HD2 1 1
8 4526 1 1 31 LYS HD3 H 4.491 -10.942 2.714 1.00 . A A . 49 LYS HD3 1 1
8 4527 1 1 31 LYS HE2 H 2.211 -10.742 3.267 1.00 . A A . 49 LYS HE2 1 1
8 4528 1 1 31 LYS HE3 H 2.386 -9.046 3.764 1.00 . A A . 49 LYS HE3 1 1
8 4529 1 1 31 LYS HG2 H 4.596 -8.882 4.928 1.00 . A A . 49 LYS HG2 1 1
8 4530 1 1 31 LYS HG3 H 5.734 -10.188 4.640 1.00 . A A . 49 LYS HG3 1 1
8 4531 1 1 31 LYS HZ1 H 1.414 -9.462 1.467 1.00 . A A . 49 LYS HZ1 1 1
8 4532 1 1 31 LYS HZ2 H 2.975 -9.940 1.004 1.00 . A A . 49 LYS HZ2 1 1
8 4533 1 1 31 LYS HZ3 H 2.704 -8.358 1.563 1.00 . A A . 49 LYS HZ3 1 1
8 4534 1 1 31 LYS N N 5.909 -11.278 6.532 1.00 . A A . 49 LYS N 1 1
8 4535 1 1 31 LYS NZ N 2.429 -9.356 1.670 1.00 . A A . 49 LYS NZ 1 1
8 4536 1 1 31 LYS O O 4.692 -14.162 5.122 1.00 . A A . 49 LYS O 1 1
8 4537 1 1 32 TYR C C 7.181 -14.426 3.214 1.00 . A A . 50 TYR C 1 1
8 4538 1 1 32 TYR CA C 5.923 -13.641 2.841 1.00 . A A . 50 TYR CA 1 1
8 4539 1 1 32 TYR CB C 6.089 -12.841 1.563 1.00 . A A . 50 TYR CB 1 1
8 4540 1 1 32 TYR CD1 C 8.531 -12.318 1.807 1.00 . A A . 50 TYR CD1 1 1
8 4541 1 1 32 TYR CD2 C 6.947 -10.496 1.649 1.00 . A A . 50 TYR CD2 1 1
8 4542 1 1 32 TYR CE1 C 9.584 -11.400 1.899 1.00 . A A . 50 TYR CE1 1 1
8 4543 1 1 32 TYR CE2 C 7.994 -9.575 1.734 1.00 . A A . 50 TYR CE2 1 1
8 4544 1 1 32 TYR CG C 7.218 -11.862 1.685 1.00 . A A . 50 TYR CG 1 1
8 4545 1 1 32 TYR CZ C 9.315 -10.026 1.860 1.00 . A A . 50 TYR CZ 1 1
8 4546 1 1 32 TYR H H 5.868 -11.708 3.715 1.00 . A A . 50 TYR H 1 1
8 4547 1 1 32 TYR HA H 5.095 -14.309 2.733 1.00 . A A . 50 TYR HA 1 1
8 4548 1 1 32 TYR HB2 H 6.289 -13.512 0.755 1.00 . A A . 50 TYR HB2 1 1
8 4549 1 1 32 TYR HB3 H 5.172 -12.300 1.370 1.00 . A A . 50 TYR HB3 1 1
8 4550 1 1 32 TYR HD1 H 8.730 -13.380 1.840 1.00 . A A . 50 TYR HD1 1 1
8 4551 1 1 32 TYR HD2 H 5.926 -10.154 1.557 1.00 . A A . 50 TYR HD2 1 1
8 4552 1 1 32 TYR HE1 H 10.601 -11.752 1.996 1.00 . A A . 50 TYR HE1 1 1
8 4553 1 1 32 TYR HE2 H 7.783 -8.520 1.704 1.00 . A A . 50 TYR HE2 1 1
8 4554 1 1 32 TYR HH H 10.363 -8.611 1.122 1.00 . A A . 50 TYR HH 1 1
8 4555 1 1 32 TYR N N 5.619 -12.632 3.867 1.00 . A A . 50 TYR N 1 1
8 4556 1 1 32 TYR O O 7.307 -15.588 2.897 1.00 . A A . 50 TYR O 1 1
8 4557 1 1 32 TYR OH O 10.351 -9.118 1.937 1.00 . A A . 50 TYR OH 1 1
8 4558 1 1 33 LYS C C 8.891 -15.865 4.974 1.00 . A A . 51 LYS C 1 1
8 4559 1 1 33 LYS CA C 9.319 -14.580 4.296 1.00 . A A . 51 LYS CA 1 1
8 4560 1 1 33 LYS CB C 10.051 -13.668 5.265 1.00 . A A . 51 LYS CB 1 1
8 4561 1 1 33 LYS CD C 12.403 -14.095 4.592 1.00 . A A . 51 LYS CD 1 1
8 4562 1 1 33 LYS CE C 12.346 -15.019 3.369 1.00 . A A . 51 LYS CE 1 1
8 4563 1 1 33 LYS CG C 11.260 -13.081 4.552 1.00 . A A . 51 LYS CG 1 1
8 4564 1 1 33 LYS H H 8.003 -12.892 4.181 1.00 . A A . 51 LYS H 1 1
8 4565 1 1 33 LYS HA H 9.928 -14.783 3.452 1.00 . A A . 51 LYS HA 1 1
8 4566 1 1 33 LYS HB2 H 9.391 -12.875 5.583 1.00 . A A . 51 LYS HB2 1 1
8 4567 1 1 33 LYS HB3 H 10.376 -14.232 6.120 1.00 . A A . 51 LYS HB3 1 1
8 4568 1 1 33 LYS HD2 H 13.342 -13.569 4.600 1.00 . A A . 51 LYS HD2 1 1
8 4569 1 1 33 LYS HD3 H 12.313 -14.688 5.490 1.00 . A A . 51 LYS HD3 1 1
8 4570 1 1 33 LYS HE2 H 13.271 -15.569 3.276 1.00 . A A . 51 LYS HE2 1 1
8 4571 1 1 33 LYS HE3 H 11.513 -15.699 3.450 1.00 . A A . 51 LYS HE3 1 1
8 4572 1 1 33 LYS HG2 H 11.000 -12.861 3.527 1.00 . A A . 51 LYS HG2 1 1
8 4573 1 1 33 LYS HG3 H 11.566 -12.175 5.050 1.00 . A A . 51 LYS HG3 1 1
8 4574 1 1 33 LYS HZ1 H 12.606 -14.540 1.362 1.00 . A A . 51 LYS HZ1 1 1
8 4575 1 1 33 LYS HZ2 H 12.598 -13.197 2.396 1.00 . A A . 51 LYS HZ2 1 1
8 4576 1 1 33 LYS HZ3 H 11.141 -13.987 2.021 1.00 . A A . 51 LYS HZ3 1 1
8 4577 1 1 33 LYS N N 8.108 -13.824 3.906 1.00 . A A . 51 LYS N 1 1
8 4578 1 1 33 LYS NZ N 12.159 -14.118 2.198 1.00 . A A . 51 LYS NZ 1 1
8 4579 1 1 33 LYS O O 9.265 -16.958 4.595 1.00 . A A . 51 LYS O 1 1
8 4580 1 1 34 ALA C C 6.892 -17.859 5.759 1.00 . A A . 52 ALA C 1 1
8 4581 1 1 34 ALA CA C 7.572 -16.889 6.712 1.00 . A A . 52 ALA CA 1 1
8 4582 1 1 34 ALA CB C 6.546 -16.305 7.678 1.00 . A A . 52 ALA CB 1 1
8 4583 1 1 34 ALA H H 7.821 -14.820 6.220 1.00 . A A . 52 ALA H 1 1
8 4584 1 1 34 ALA HA H 8.350 -17.362 7.242 1.00 . A A . 52 ALA HA 1 1
8 4585 1 1 34 ALA HB1 H 7.019 -16.094 8.622 1.00 . A A . 52 ALA HB1 1 1
8 4586 1 1 34 ALA HB2 H 5.746 -17.017 7.823 1.00 . A A . 52 ALA HB2 1 1
8 4587 1 1 34 ALA HB3 H 6.143 -15.393 7.262 1.00 . A A . 52 ALA HB3 1 1
8 4588 1 1 34 ALA N N 8.089 -15.717 5.968 1.00 . A A . 52 ALA N 1 1
8 4589 1 1 34 ALA O O 7.184 -19.037 5.712 1.00 . A A . 52 ALA O 1 1
8 4590 1 1 35 LYS C C 6.103 -18.742 2.957 1.00 . A A . 53 LYS C 1 1
8 4591 1 1 35 LYS CA C 5.201 -18.181 4.064 1.00 . A A . 53 LYS CA 1 1
8 4592 1 1 35 LYS CB C 4.175 -17.216 3.485 1.00 . A A . 53 LYS CB 1 1
8 4593 1 1 35 LYS CD C 1.691 -17.087 3.703 1.00 . A A . 53 LYS CD 1 1
8 4594 1 1 35 LYS CE C 0.664 -16.212 4.427 1.00 . A A . 53 LYS CE 1 1
8 4595 1 1 35 LYS CG C 3.015 -17.058 4.468 1.00 . A A . 53 LYS CG 1 1
8 4596 1 1 35 LYS H H 5.758 -16.413 5.123 1.00 . A A . 53 LYS H 1 1
8 4597 1 1 35 LYS HA H 4.704 -18.979 4.582 1.00 . A A . 53 LYS HA 1 1
8 4598 1 1 35 LYS HB2 H 4.641 -16.255 3.320 1.00 . A A . 53 LYS HB2 1 1
8 4599 1 1 35 LYS HB3 H 3.807 -17.601 2.555 1.00 . A A . 53 LYS HB3 1 1
8 4600 1 1 35 LYS HD2 H 1.845 -16.709 2.703 1.00 . A A . 53 LYS HD2 1 1
8 4601 1 1 35 LYS HD3 H 1.325 -18.101 3.653 1.00 . A A . 53 LYS HD3 1 1
8 4602 1 1 35 LYS HE2 H 0.634 -16.463 5.478 1.00 . A A . 53 LYS HE2 1 1
8 4603 1 1 35 LYS HE3 H 0.898 -15.169 4.293 1.00 . A A . 53 LYS HE3 1 1
8 4604 1 1 35 LYS HG2 H 3.039 -17.868 5.183 1.00 . A A . 53 LYS HG2 1 1
8 4605 1 1 35 LYS HG3 H 3.110 -16.116 4.986 1.00 . A A . 53 LYS HG3 1 1
8 4606 1 1 35 LYS HZ1 H -0.921 -17.501 4.024 1.00 . A A . 53 LYS HZ1 1 1
8 4607 1 1 35 LYS HZ2 H -0.538 -16.454 2.745 1.00 . A A . 53 LYS HZ2 1 1
8 4608 1 1 35 LYS HZ3 H -1.362 -15.862 4.107 1.00 . A A . 53 LYS HZ3 1 1
8 4609 1 1 35 LYS N N 5.968 -17.351 5.024 1.00 . A A . 53 LYS N 1 1
8 4610 1 1 35 LYS NZ N -0.638 -16.531 3.777 1.00 . A A . 53 LYS NZ 1 1
8 4611 1 1 35 LYS O O 6.135 -19.935 2.728 1.00 . A A . 53 LYS O 1 1
8 4612 1 1 36 LEU C C 8.559 -19.559 1.714 1.00 . A A . 54 LEU C 1 1
8 4613 1 1 36 LEU CA C 7.707 -18.417 1.192 1.00 . A A . 54 LEU CA 1 1
8 4614 1 1 36 LEU CB C 8.524 -17.216 0.839 1.00 . A A . 54 LEU CB 1 1
8 4615 1 1 36 LEU CD1 C 8.355 -15.059 -0.321 1.00 . A A . 54 LEU CD1 1 1
8 4616 1 1 36 LEU CD2 C 6.830 -16.947 -0.960 1.00 . A A . 54 LEU CD2 1 1
8 4617 1 1 36 LEU CG C 7.568 -16.241 0.186 1.00 . A A . 54 LEU CG 1 1
8 4618 1 1 36 LEU H H 6.809 -16.947 2.431 1.00 . A A . 54 LEU H 1 1
8 4619 1 1 36 LEU HA H 7.129 -18.698 0.344 1.00 . A A . 54 LEU HA 1 1
8 4620 1 1 36 LEU HB2 H 8.947 -16.782 1.735 1.00 . A A . 54 LEU HB2 1 1
8 4621 1 1 36 LEU HB3 H 9.302 -17.483 0.147 1.00 . A A . 54 LEU HB3 1 1
8 4622 1 1 36 LEU HD11 H 9.078 -14.773 0.431 1.00 . A A . 54 LEU HD11 1 1
8 4623 1 1 36 LEU HD12 H 7.682 -14.240 -0.509 1.00 . A A . 54 LEU HD12 1 1
8 4624 1 1 36 LEU HD13 H 8.866 -15.335 -1.226 1.00 . A A . 54 LEU HD13 1 1
8 4625 1 1 36 LEU HD21 H 7.433 -17.769 -1.321 1.00 . A A . 54 LEU HD21 1 1
8 4626 1 1 36 LEU HD22 H 6.641 -16.254 -1.757 1.00 . A A . 54 LEU HD22 1 1
8 4627 1 1 36 LEU HD23 H 5.889 -17.339 -0.587 1.00 . A A . 54 LEU HD23 1 1
8 4628 1 1 36 LEU HG H 6.850 -15.911 0.914 1.00 . A A . 54 LEU HG 1 1
8 4629 1 1 36 LEU N N 6.836 -17.908 2.262 1.00 . A A . 54 LEU N 1 1
8 4630 1 1 36 LEU O O 8.981 -20.437 0.987 1.00 . A A . 54 LEU O 1 1
8 4631 1 1 37 ILE C C 8.698 -21.850 3.754 1.00 . A A . 55 ILE C 1 1
8 4632 1 1 37 ILE CA C 9.559 -20.586 3.637 1.00 . A A . 55 ILE CA 1 1
8 4633 1 1 37 ILE CB C 9.826 -19.898 4.968 1.00 . A A . 55 ILE CB 1 1
8 4634 1 1 37 ILE CD1 C 11.671 -18.889 3.607 1.00 . A A . 55 ILE CD1 1 1
8 4635 1 1 37 ILE CG1 C 11.240 -19.342 5.005 1.00 . A A . 55 ILE CG1 1 1
8 4636 1 1 37 ILE CG2 C 9.579 -20.828 6.105 1.00 . A A . 55 ILE CG2 1 1
8 4637 1 1 37 ILE H H 8.434 -18.850 3.545 1.00 . A A . 55 ILE H 1 1
8 4638 1 1 37 ILE HA H 10.466 -20.765 3.127 1.00 . A A . 55 ILE HA 1 1
8 4639 1 1 37 ILE HB H 9.151 -19.077 5.077 1.00 . A A . 55 ILE HB 1 1
8 4640 1 1 37 ILE HD11 H 10.794 -18.618 3.036 1.00 . A A . 55 ILE HD11 1 1
8 4641 1 1 37 ILE HD12 H 12.187 -19.697 3.112 1.00 . A A . 55 ILE HD12 1 1
8 4642 1 1 37 ILE HD13 H 12.326 -18.036 3.691 1.00 . A A . 55 ILE HD13 1 1
8 4643 1 1 37 ILE HG12 H 11.235 -18.490 5.654 1.00 . A A . 55 ILE HG12 1 1
8 4644 1 1 37 ILE HG13 H 11.922 -20.091 5.374 1.00 . A A . 55 ILE HG13 1 1
8 4645 1 1 37 ILE HG21 H 8.556 -20.703 6.428 1.00 . A A . 55 ILE HG21 1 1
8 4646 1 1 37 ILE HG22 H 10.253 -20.587 6.903 1.00 . A A . 55 ILE HG22 1 1
8 4647 1 1 37 ILE HG23 H 9.735 -21.831 5.768 1.00 . A A . 55 ILE HG23 1 1
8 4648 1 1 37 ILE N N 8.786 -19.552 2.987 1.00 . A A . 55 ILE N 1 1
8 4649 1 1 37 ILE O O 8.976 -22.869 3.152 1.00 . A A . 55 ILE O 1 1
8 4650 1 1 38 GLY C C 7.427 -24.102 5.303 1.00 . A A . 56 GLY C 1 1
8 4651 1 1 38 GLY CA C 6.722 -22.923 4.654 1.00 . A A . 56 GLY CA 1 1
8 4652 1 1 38 GLY H H 7.428 -20.931 4.953 1.00 . A A . 56 GLY H 1 1
8 4653 1 1 38 GLY HA2 H 5.882 -22.634 5.265 1.00 . A A . 56 GLY HA2 1 1
8 4654 1 1 38 GLY HA3 H 6.381 -23.207 3.697 1.00 . A A . 56 GLY HA3 1 1
8 4655 1 1 38 GLY N N 7.637 -21.768 4.504 1.00 . A A . 56 GLY N 1 1
8 4656 1 1 38 GLY O O 7.264 -25.241 4.912 1.00 . A A . 56 GLY O 1 1
8 4657 1 1 39 ILE C C 7.909 -25.683 7.842 1.00 . A A . 57 ILE C 1 1
8 4658 1 1 39 ILE CA C 8.890 -24.877 7.021 1.00 . A A . 57 ILE CA 1 1
8 4659 1 1 39 ILE CB C 9.880 -24.085 7.867 1.00 . A A . 57 ILE CB 1 1
8 4660 1 1 39 ILE CD1 C 9.822 -22.855 10.046 1.00 . A A . 57 ILE CD1 1 1
8 4661 1 1 39 ILE CG1 C 9.157 -22.999 8.678 1.00 . A A . 57 ILE CG1 1 1
8 4662 1 1 39 ILE CG2 C 10.861 -23.430 6.918 1.00 . A A . 57 ILE CG2 1 1
8 4663 1 1 39 ILE H H 8.286 -22.934 6.599 1.00 . A A . 57 ILE H 1 1
8 4664 1 1 39 ILE HA H 9.419 -25.497 6.378 1.00 . A A . 57 ILE HA 1 1
8 4665 1 1 39 ILE HB H 10.405 -24.749 8.525 1.00 . A A . 57 ILE HB 1 1
8 4666 1 1 39 ILE HD11 H 10.303 -23.785 10.313 1.00 . A A . 57 ILE HD11 1 1
8 4667 1 1 39 ILE HD12 H 9.075 -22.611 10.786 1.00 . A A . 57 ILE HD12 1 1
8 4668 1 1 39 ILE HD13 H 10.560 -22.067 10.008 1.00 . A A . 57 ILE HD13 1 1
8 4669 1 1 39 ILE HG12 H 9.213 -22.058 8.148 1.00 . A A . 57 ILE HG12 1 1
8 4670 1 1 39 ILE HG13 H 8.122 -23.278 8.809 1.00 . A A . 57 ILE HG13 1 1
8 4671 1 1 39 ILE HG21 H 11.818 -23.912 7.003 1.00 . A A . 57 ILE HG21 1 1
8 4672 1 1 39 ILE HG22 H 10.951 -22.385 7.165 1.00 . A A . 57 ILE HG22 1 1
8 4673 1 1 39 ILE HG23 H 10.492 -23.533 5.906 1.00 . A A . 57 ILE HG23 1 1
8 4674 1 1 39 ILE N N 8.186 -23.832 6.303 1.00 . A A . 57 ILE N 1 1
8 4675 1 1 39 ILE O O 7.004 -26.319 7.339 1.00 . A A . 57 ILE O 1 1
8 4676 1 1 40 ASP C C 6.889 -27.772 9.468 1.00 . A A . 58 ASP C 1 1
8 4677 1 1 40 ASP CA C 7.213 -26.383 10.031 1.00 . A A . 58 ASP CA 1 1
8 4678 1 1 40 ASP CB C 5.946 -25.531 10.133 1.00 . A A . 58 ASP CB 1 1
8 4679 1 1 40 ASP CG C 4.916 -26.242 11.014 1.00 . A A . 58 ASP CG 1 1
8 4680 1 1 40 ASP H H 8.833 -25.115 9.397 1.00 . A A . 58 ASP H 1 1
8 4681 1 1 40 ASP HA H 7.681 -26.467 10.999 1.00 . A A . 58 ASP HA 1 1
8 4682 1 1 40 ASP HB2 H 6.194 -24.572 10.569 1.00 . A A . 58 ASP HB2 1 1
8 4683 1 1 40 ASP HB3 H 5.533 -25.385 9.144 1.00 . A A . 58 ASP HB3 1 1
8 4684 1 1 40 ASP N N 8.098 -25.643 9.085 1.00 . A A . 58 ASP N 1 1
8 4685 1 1 40 ASP O O 7.796 -28.408 8.959 1.00 . A A . 58 ASP O 1 1
8 4686 1 1 40 ASP OXT O 5.741 -28.174 9.556 1.00 . A A . 58 ASP OXT 1 1
8 4687 1 1 40 ASP OD1 O 5.258 -26.584 12.133 1.00 . A A . 58 ASP OD1 1 1
8 4688 1 1 40 ASP OD2 O 3.802 -26.429 10.553 1.00 . A A . 58 ASP OD2 1 1
9 4689 1 1 6 SER C C 1.489 5.825 -0.120 1.00 . A A . 24 SER C 1 1
9 4690 1 1 6 SER CA C 0.585 6.769 0.679 1.00 . A A . 24 SER CA 1 1
9 4691 1 1 6 SER CB C 0.850 8.223 0.293 1.00 . A A . 24 SER CB 1 1
9 4692 1 1 6 SER H H 1.623 6.028 2.421 1.00 . A A . 24 SER H 1 1
9 4693 1 1 6 SER HA H -0.452 6.526 0.515 1.00 . A A . 24 SER HA 1 1
9 4694 1 1 6 SER HB2 H 0.214 8.500 -0.530 1.00 . A A . 24 SER HB2 1 1
9 4695 1 1 6 SER HB3 H 0.638 8.862 1.140 1.00 . A A . 24 SER HB3 1 1
9 4696 1 1 6 SER HG H 2.256 8.256 -1.049 1.00 . A A . 24 SER HG 1 1
9 4697 1 1 6 SER N N 0.914 6.686 2.131 1.00 . A A . 24 SER N 1 1
9 4698 1 1 6 SER O O 1.819 6.081 -1.261 1.00 . A A . 24 SER O 1 1
9 4699 1 1 6 SER OG O 2.208 8.366 -0.097 1.00 . A A . 24 SER OG 1 1
9 4700 1 1 7 LYS C C 4.130 4.399 -0.534 1.00 . A A . 25 LYS C 1 1
9 4701 1 1 7 LYS CA C 2.767 3.768 -0.244 1.00 . A A . 25 LYS CA 1 1
9 4702 1 1 7 LYS CB C 2.035 3.459 -1.549 1.00 . A A . 25 LYS CB 1 1
9 4703 1 1 7 LYS CD C 2.511 1.968 -3.497 1.00 . A A . 25 LYS CD 1 1
9 4704 1 1 7 LYS CE C 3.732 1.114 -3.845 1.00 . A A . 25 LYS CE 1 1
9 4705 1 1 7 LYS CG C 2.345 2.025 -1.978 1.00 . A A . 25 LYS CG 1 1
9 4706 1 1 7 LYS H H 1.606 4.548 1.393 1.00 . A A . 25 LYS H 1 1
9 4707 1 1 7 LYS HA H 2.884 2.864 0.334 1.00 . A A . 25 LYS HA 1 1
9 4708 1 1 7 LYS HB2 H 0.970 3.571 -1.399 1.00 . A A . 25 LYS HB2 1 1
9 4709 1 1 7 LYS HB3 H 2.365 4.142 -2.317 1.00 . A A . 25 LYS HB3 1 1
9 4710 1 1 7 LYS HD2 H 1.626 1.533 -3.939 1.00 . A A . 25 LYS HD2 1 1
9 4711 1 1 7 LYS HD3 H 2.652 2.968 -3.880 1.00 . A A . 25 LYS HD3 1 1
9 4712 1 1 7 LYS HE2 H 4.115 1.388 -4.818 1.00 . A A . 25 LYS HE2 1 1
9 4713 1 1 7 LYS HE3 H 4.497 1.226 -3.092 1.00 . A A . 25 LYS HE3 1 1
9 4714 1 1 7 LYS HG2 H 3.259 1.698 -1.503 1.00 . A A . 25 LYS HG2 1 1
9 4715 1 1 7 LYS HG3 H 1.534 1.376 -1.681 1.00 . A A . 25 LYS HG3 1 1
9 4716 1 1 7 LYS HZ1 H 3.025 -0.591 -2.882 1.00 . A A . 25 LYS HZ1 1 1
9 4717 1 1 7 LYS HZ2 H 3.947 -0.912 -4.268 1.00 . A A . 25 LYS HZ2 1 1
9 4718 1 1 7 LYS HZ3 H 2.355 -0.337 -4.424 1.00 . A A . 25 LYS HZ3 1 1
9 4719 1 1 7 LYS N N 1.887 4.733 0.474 1.00 . A A . 25 LYS N 1 1
9 4720 1 1 7 LYS NZ N 3.227 -0.287 -3.855 1.00 . A A . 25 LYS NZ 1 1
9 4721 1 1 7 LYS O O 5.141 3.990 0.000 1.00 . A A . 25 LYS O 1 1
9 4722 1 1 8 LYS C C 5.345 7.559 -1.536 1.00 . A A . 26 LYS C 1 1
9 4723 1 1 8 LYS CA C 5.455 6.041 -1.705 1.00 . A A . 26 LYS CA 1 1
9 4724 1 1 8 LYS CB C 5.727 5.674 -3.164 1.00 . A A . 26 LYS CB 1 1
9 4725 1 1 8 LYS CD C 7.968 5.836 -4.249 1.00 . A A . 26 LYS CD 1 1
9 4726 1 1 8 LYS CE C 8.432 4.935 -5.397 1.00 . A A . 26 LYS CE 1 1
9 4727 1 1 8 LYS CG C 7.106 5.024 -3.281 1.00 . A A . 26 LYS CG 1 1
9 4728 1 1 8 LYS H H 3.353 5.704 -1.798 1.00 . A A . 26 LYS H 1 1
9 4729 1 1 8 LYS HA H 6.227 5.648 -1.080 1.00 . A A . 26 LYS HA 1 1
9 4730 1 1 8 LYS HB2 H 4.970 4.980 -3.506 1.00 . A A . 26 LYS HB2 1 1
9 4731 1 1 8 LYS HB3 H 5.697 6.565 -3.772 1.00 . A A . 26 LYS HB3 1 1
9 4732 1 1 8 LYS HD2 H 7.386 6.656 -4.646 1.00 . A A . 26 LYS HD2 1 1
9 4733 1 1 8 LYS HD3 H 8.829 6.224 -3.727 1.00 . A A . 26 LYS HD3 1 1
9 4734 1 1 8 LYS HE2 H 7.621 4.298 -5.724 1.00 . A A . 26 LYS HE2 1 1
9 4735 1 1 8 LYS HE3 H 8.798 5.531 -6.218 1.00 . A A . 26 LYS HE3 1 1
9 4736 1 1 8 LYS HG2 H 7.578 5.004 -2.308 1.00 . A A . 26 LYS HG2 1 1
9 4737 1 1 8 LYS HG3 H 7.001 4.016 -3.653 1.00 . A A . 26 LYS HG3 1 1
9 4738 1 1 8 LYS HZ1 H 9.479 3.147 -5.191 1.00 . A A . 26 LYS HZ1 1 1
9 4739 1 1 8 LYS HZ2 H 9.458 4.100 -3.788 1.00 . A A . 26 LYS HZ2 1 1
9 4740 1 1 8 LYS HZ3 H 10.453 4.536 -5.094 1.00 . A A . 26 LYS HZ3 1 1
9 4741 1 1 8 LYS N N 4.167 5.391 -1.379 1.00 . A A . 26 LYS N 1 1
9 4742 1 1 8 LYS NZ N 9.539 4.118 -4.824 1.00 . A A . 26 LYS NZ 1 1
9 4743 1 1 8 LYS O O 4.311 8.147 -1.780 1.00 . A A . 26 LYS O 1 1
9 4744 1 1 9 GLU C C 7.754 10.159 -0.485 1.00 . A A . 27 GLU C 1 1
9 4745 1 1 9 GLU CA C 6.381 9.666 -0.946 1.00 . A A . 27 GLU CA 1 1
9 4746 1 1 9 GLU CB C 5.324 9.932 0.129 1.00 . A A . 27 GLU CB 1 1
9 4747 1 1 9 GLU CD C 3.596 11.586 0.855 1.00 . A A . 27 GLU CD 1 1
9 4748 1 1 9 GLU CG C 4.892 11.398 0.064 1.00 . A A . 27 GLU CG 1 1
9 4749 1 1 9 GLU H H 7.227 7.709 -0.948 1.00 . A A . 27 GLU H 1 1
9 4750 1 1 9 GLU HA H 6.103 10.137 -1.864 1.00 . A A . 27 GLU HA 1 1
9 4751 1 1 9 GLU HB2 H 4.469 9.295 -0.038 1.00 . A A . 27 GLU HB2 1 1
9 4752 1 1 9 GLU HB3 H 5.743 9.726 1.103 1.00 . A A . 27 GLU HB3 1 1
9 4753 1 1 9 GLU HG2 H 5.667 12.021 0.489 1.00 . A A . 27 GLU HG2 1 1
9 4754 1 1 9 GLU HG3 H 4.728 11.680 -0.963 1.00 . A A . 27 GLU HG3 1 1
9 4755 1 1 9 GLU N N 6.408 8.195 -1.127 1.00 . A A . 27 GLU N 1 1
9 4756 1 1 9 GLU O O 8.309 11.086 -1.041 1.00 . A A . 27 GLU O 1 1
9 4757 1 1 9 GLU OE1 O 3.635 11.436 2.065 1.00 . A A . 27 GLU OE1 1 1
9 4758 1 1 9 GLU OE2 O 2.587 11.881 0.237 1.00 . A A . 27 GLU OE2 1 1
9 4759 1 1 10 LYS C C 10.576 10.270 -0.153 1.00 . A A . 28 LYS C 1 1
9 4760 1 1 10 LYS CA C 9.642 9.974 1.024 1.00 . A A . 28 LYS CA 1 1
9 4761 1 1 10 LYS CB C 10.162 8.785 1.833 1.00 . A A . 28 LYS CB 1 1
9 4762 1 1 10 LYS CD C 8.684 8.449 3.817 1.00 . A A . 28 LYS CD 1 1
9 4763 1 1 10 LYS CE C 8.985 7.425 4.913 1.00 . A A . 28 LYS CE 1 1
9 4764 1 1 10 LYS CG C 9.993 9.070 3.326 1.00 . A A . 28 LYS CG 1 1
9 4765 1 1 10 LYS H H 7.841 8.801 0.959 1.00 . A A . 28 LYS H 1 1
9 4766 1 1 10 LYS HA H 9.546 10.838 1.659 1.00 . A A . 28 LYS HA 1 1
9 4767 1 1 10 LYS HB2 H 9.603 7.898 1.569 1.00 . A A . 28 LYS HB2 1 1
9 4768 1 1 10 LYS HB3 H 11.208 8.629 1.615 1.00 . A A . 28 LYS HB3 1 1
9 4769 1 1 10 LYS HD2 H 8.045 9.225 4.214 1.00 . A A . 28 LYS HD2 1 1
9 4770 1 1 10 LYS HD3 H 8.187 7.957 2.995 1.00 . A A . 28 LYS HD3 1 1
9 4771 1 1 10 LYS HE2 H 9.892 6.881 4.680 1.00 . A A . 28 LYS HE2 1 1
9 4772 1 1 10 LYS HE3 H 9.073 7.912 5.872 1.00 . A A . 28 LYS HE3 1 1
9 4773 1 1 10 LYS HG2 H 10.823 8.643 3.870 1.00 . A A . 28 LYS HG2 1 1
9 4774 1 1 10 LYS HG3 H 9.966 10.137 3.487 1.00 . A A . 28 LYS HG3 1 1
9 4775 1 1 10 LYS HZ1 H 7.922 5.803 5.670 1.00 . A A . 28 LYS HZ1 1 1
9 4776 1 1 10 LYS HZ2 H 7.753 6.020 3.997 1.00 . A A . 28 LYS HZ2 1 1
9 4777 1 1 10 LYS HZ3 H 6.943 7.057 5.072 1.00 . A A . 28 LYS HZ3 1 1
9 4778 1 1 10 LYS N N 8.305 9.545 0.527 1.00 . A A . 28 LYS N 1 1
9 4779 1 1 10 LYS NZ N 7.813 6.507 4.913 1.00 . A A . 28 LYS NZ 1 1
9 4780 1 1 10 LYS O O 10.514 9.626 -1.183 1.00 . A A . 28 LYS O 1 1
9 4781 1 1 11 LYS C C 12.915 10.296 -1.754 1.00 . A A . 29 LYS C 1 1
9 4782 1 1 11 LYS CA C 12.373 11.578 -1.116 1.00 . A A . 29 LYS CA 1 1
9 4783 1 1 11 LYS CB C 13.497 12.374 -0.450 1.00 . A A . 29 LYS CB 1 1
9 4784 1 1 11 LYS CD C 15.638 13.594 -0.866 1.00 . A A . 29 LYS CD 1 1
9 4785 1 1 11 LYS CE C 16.358 12.950 0.321 1.00 . A A . 29 LYS CE 1 1
9 4786 1 1 11 LYS CG C 14.628 12.605 -1.454 1.00 . A A . 29 LYS CG 1 1
9 4787 1 1 11 LYS H H 11.468 11.748 0.824 1.00 . A A . 29 LYS H 1 1
9 4788 1 1 11 LYS HA H 11.875 12.187 -1.851 1.00 . A A . 29 LYS HA 1 1
9 4789 1 1 11 LYS HB2 H 13.112 13.326 -0.116 1.00 . A A . 29 LYS HB2 1 1
9 4790 1 1 11 LYS HB3 H 13.877 11.822 0.397 1.00 . A A . 29 LYS HB3 1 1
9 4791 1 1 11 LYS HD2 H 16.360 13.865 -1.622 1.00 . A A . 29 LYS HD2 1 1
9 4792 1 1 11 LYS HD3 H 15.119 14.481 -0.531 1.00 . A A . 29 LYS HD3 1 1
9 4793 1 1 11 LYS HE2 H 15.665 12.788 1.136 1.00 . A A . 29 LYS HE2 1 1
9 4794 1 1 11 LYS HE3 H 16.815 12.019 0.024 1.00 . A A . 29 LYS HE3 1 1
9 4795 1 1 11 LYS HG2 H 15.121 11.667 -1.663 1.00 . A A . 29 LYS HG2 1 1
9 4796 1 1 11 LYS HG3 H 14.221 13.011 -2.368 1.00 . A A . 29 LYS HG3 1 1
9 4797 1 1 11 LYS HZ1 H 18.148 13.445 1.260 1.00 . A A . 29 LYS HZ1 1 1
9 4798 1 1 11 LYS HZ2 H 16.982 14.676 1.303 1.00 . A A . 29 LYS HZ2 1 1
9 4799 1 1 11 LYS HZ3 H 17.824 14.355 -0.138 1.00 . A A . 29 LYS HZ3 1 1
9 4800 1 1 11 LYS N N 11.436 11.241 -0.009 1.00 . A A . 29 LYS N 1 1
9 4801 1 1 11 LYS NZ N 17.407 13.930 0.716 1.00 . A A . 29 LYS NZ 1 1
9 4802 1 1 11 LYS O O 13.487 9.457 -1.087 1.00 . A A . 29 LYS O 1 1
9 4803 1 1 12 LYS C C 14.592 8.499 -3.181 1.00 . A A . 30 LYS C 1 1
9 4804 1 1 12 LYS CA C 13.222 8.914 -3.724 1.00 . A A . 30 LYS CA 1 1
9 4805 1 1 12 LYS CB C 13.320 9.315 -5.193 1.00 . A A . 30 LYS CB 1 1
9 4806 1 1 12 LYS CD C 11.807 9.779 -7.127 1.00 . A A . 30 LYS CD 1 1
9 4807 1 1 12 LYS CE C 10.311 10.087 -7.230 1.00 . A A . 30 LYS CE 1 1
9 4808 1 1 12 LYS CG C 12.056 8.864 -5.925 1.00 . A A . 30 LYS CG 1 1
9 4809 1 1 12 LYS H H 12.261 10.824 -3.553 1.00 . A A . 30 LYS H 1 1
9 4810 1 1 12 LYS HA H 12.513 8.111 -3.610 1.00 . A A . 30 LYS HA 1 1
9 4811 1 1 12 LYS HB2 H 13.415 10.390 -5.265 1.00 . A A . 30 LYS HB2 1 1
9 4812 1 1 12 LYS HB3 H 14.182 8.845 -5.639 1.00 . A A . 30 LYS HB3 1 1
9 4813 1 1 12 LYS HD2 H 12.357 10.699 -6.998 1.00 . A A . 30 LYS HD2 1 1
9 4814 1 1 12 LYS HD3 H 12.134 9.285 -8.030 1.00 . A A . 30 LYS HD3 1 1
9 4815 1 1 12 LYS HE2 H 9.733 9.292 -6.780 1.00 . A A . 30 LYS HE2 1 1
9 4816 1 1 12 LYS HE3 H 10.088 11.031 -6.759 1.00 . A A . 30 LYS HE3 1 1
9 4817 1 1 12 LYS HG2 H 12.181 7.847 -6.266 1.00 . A A . 30 LYS HG2 1 1
9 4818 1 1 12 LYS HG3 H 11.214 8.918 -5.253 1.00 . A A . 30 LYS HG3 1 1
9 4819 1 1 12 LYS HZ1 H 9.250 10.826 -8.860 1.00 . A A . 30 LYS HZ1 1 1
9 4820 1 1 12 LYS HZ2 H 9.779 9.225 -9.050 1.00 . A A . 30 LYS HZ2 1 1
9 4821 1 1 12 LYS HZ3 H 10.886 10.507 -9.186 1.00 . A A . 30 LYS HZ3 1 1
9 4822 1 1 12 LYS N N 12.731 10.139 -3.037 1.00 . A A . 30 LYS N 1 1
9 4823 1 1 12 LYS NZ N 10.036 10.167 -8.692 1.00 . A A . 30 LYS NZ 1 1
9 4824 1 1 12 LYS O O 15.583 9.172 -3.385 1.00 . A A . 30 LYS O 1 1
9 4825 1 1 13 GLY C C 16.977 6.804 -3.034 1.00 . A A . 31 GLY C 1 1
9 4826 1 1 13 GLY CA C 15.935 6.919 -1.922 1.00 . A A . 31 GLY CA 1 1
9 4827 1 1 13 GLY H H 13.838 6.878 -2.329 1.00 . A A . 31 GLY H 1 1
9 4828 1 1 13 GLY HA2 H 16.272 7.614 -1.175 1.00 . A A . 31 GLY HA2 1 1
9 4829 1 1 13 GLY HA3 H 15.791 5.951 -1.469 1.00 . A A . 31 GLY HA3 1 1
9 4830 1 1 13 GLY N N 14.647 7.395 -2.485 1.00 . A A . 31 GLY N 1 1
9 4831 1 1 13 GLY O O 16.826 7.371 -4.096 1.00 . A A . 31 GLY O 1 1
9 4832 1 1 14 PRO C C 18.590 5.051 -4.932 1.00 . A A . 32 PRO C 1 1
9 4833 1 1 14 PRO CA C 19.094 5.842 -3.723 1.00 . A A . 32 PRO CA 1 1
9 4834 1 1 14 PRO CB C 20.130 5.054 -2.941 1.00 . A A . 32 PRO CB 1 1
9 4835 1 1 14 PRO CD C 18.243 5.345 -1.497 1.00 . A A . 32 PRO CD 1 1
9 4836 1 1 14 PRO CG C 19.349 4.398 -1.868 1.00 . A A . 32 PRO CG 1 1
9 4837 1 1 14 PRO HA H 19.513 6.768 -4.019 1.00 . A A . 32 PRO HA 1 1
9 4838 1 1 14 PRO HB2 H 20.601 4.317 -3.579 1.00 . A A . 32 PRO HB2 1 1
9 4839 1 1 14 PRO HB3 H 20.867 5.717 -2.512 1.00 . A A . 32 PRO HB3 1 1
9 4840 1 1 14 PRO HD2 H 17.360 4.802 -1.187 1.00 . A A . 32 PRO HD2 1 1
9 4841 1 1 14 PRO HD3 H 18.564 6.033 -0.731 1.00 . A A . 32 PRO HD3 1 1
9 4842 1 1 14 PRO HG2 H 18.937 3.475 -2.240 1.00 . A A . 32 PRO HG2 1 1
9 4843 1 1 14 PRO HG3 H 19.977 4.224 -1.018 1.00 . A A . 32 PRO HG3 1 1
9 4844 1 1 14 PRO N N 18.002 6.058 -2.745 1.00 . A A . 32 PRO N 1 1
9 4845 1 1 14 PRO O O 17.411 4.791 -5.067 1.00 . A A . 32 PRO O 1 1
9 4846 1 1 15 GLU C C 19.163 2.414 -6.726 1.00 . A A . 33 GLU C 1 1
9 4847 1 1 15 GLU CA C 19.054 3.899 -7.006 1.00 . A A . 33 GLU CA 1 1
9 4848 1 1 15 GLU CB C 20.032 4.393 -8.064 1.00 . A A . 33 GLU CB 1 1
9 4849 1 1 15 GLU CD C 20.065 2.546 -9.757 1.00 . A A . 33 GLU CD 1 1
9 4850 1 1 15 GLU CG C 20.864 3.252 -8.660 1.00 . A A . 33 GLU CG 1 1
9 4851 1 1 15 GLU H H 20.412 4.883 -5.696 1.00 . A A . 33 GLU H 1 1
9 4852 1 1 15 GLU HA H 18.065 4.150 -7.247 1.00 . A A . 33 GLU HA 1 1
9 4853 1 1 15 GLU HB2 H 19.494 4.901 -8.852 1.00 . A A . 33 GLU HB2 1 1
9 4854 1 1 15 GLU HB3 H 20.697 5.083 -7.572 1.00 . A A . 33 GLU HB3 1 1
9 4855 1 1 15 GLU HG2 H 21.770 3.661 -9.078 1.00 . A A . 33 GLU HG2 1 1
9 4856 1 1 15 GLU HG3 H 21.117 2.545 -7.883 1.00 . A A . 33 GLU HG3 1 1
9 4857 1 1 15 GLU N N 19.473 4.667 -5.813 1.00 . A A . 33 GLU N 1 1
9 4858 1 1 15 GLU O O 19.117 1.570 -7.596 1.00 . A A . 33 GLU O 1 1
9 4859 1 1 15 GLU OE1 O 19.002 3.039 -10.099 1.00 . A A . 33 GLU OE1 1 1
9 4860 1 1 15 GLU OE2 O 20.529 1.526 -10.237 1.00 . A A . 33 GLU OE2 1 1
9 4861 1 1 16 LYS C C 18.154 -0.041 -5.308 1.00 . A A . 34 LYS C 1 1
9 4862 1 1 16 LYS CA C 19.434 0.742 -5.028 1.00 . A A . 34 LYS CA 1 1
9 4863 1 1 16 LYS CB C 19.649 0.922 -3.543 1.00 . A A . 34 LYS CB 1 1
9 4864 1 1 16 LYS CD C 21.015 -0.904 -2.505 1.00 . A A . 34 LYS CD 1 1
9 4865 1 1 16 LYS CE C 22.316 -1.141 -1.733 1.00 . A A . 34 LYS CE 1 1
9 4866 1 1 16 LYS CG C 21.059 0.470 -3.177 1.00 . A A . 34 LYS CG 1 1
9 4867 1 1 16 LYS H H 19.334 2.852 -4.865 1.00 . A A . 34 LYS H 1 1
9 4868 1 1 16 LYS HA H 20.288 0.264 -5.463 1.00 . A A . 34 LYS HA 1 1
9 4869 1 1 16 LYS HB2 H 19.538 1.963 -3.301 1.00 . A A . 34 LYS HB2 1 1
9 4870 1 1 16 LYS HB3 H 18.922 0.356 -3.011 1.00 . A A . 34 LYS HB3 1 1
9 4871 1 1 16 LYS HD2 H 20.182 -0.940 -1.822 1.00 . A A . 34 LYS HD2 1 1
9 4872 1 1 16 LYS HD3 H 20.899 -1.669 -3.257 1.00 . A A . 34 LYS HD3 1 1
9 4873 1 1 16 LYS HE2 H 22.503 -0.322 -1.052 1.00 . A A . 34 LYS HE2 1 1
9 4874 1 1 16 LYS HE3 H 22.267 -2.075 -1.195 1.00 . A A . 34 LYS HE3 1 1
9 4875 1 1 16 LYS HG2 H 21.654 0.414 -4.077 1.00 . A A . 34 LYS HG2 1 1
9 4876 1 1 16 LYS HG3 H 21.497 1.189 -2.501 1.00 . A A . 34 LYS HG3 1 1
9 4877 1 1 16 LYS HZ1 H 23.454 -2.180 -3.133 1.00 . A A . 34 LYS HZ1 1 1
9 4878 1 1 16 LYS HZ2 H 24.290 -0.927 -2.356 1.00 . A A . 34 LYS HZ2 1 1
9 4879 1 1 16 LYS HZ3 H 23.144 -0.564 -3.555 1.00 . A A . 34 LYS HZ3 1 1
9 4880 1 1 16 LYS N N 19.308 2.129 -5.498 1.00 . A A . 34 LYS N 1 1
9 4881 1 1 16 LYS NZ N 23.381 -1.208 -2.773 1.00 . A A . 34 LYS NZ 1 1
9 4882 1 1 16 LYS O O 17.077 0.518 -5.390 1.00 . A A . 34 LYS O 1 1
9 4883 1 1 17 THR C C 17.266 -3.619 -5.386 1.00 . A A . 35 THR C 1 1
9 4884 1 1 17 THR CA C 17.050 -2.140 -5.733 1.00 . A A . 35 THR CA 1 1
9 4885 1 1 17 THR CB C 16.802 -1.987 -7.221 1.00 . A A . 35 THR CB 1 1
9 4886 1 1 17 THR CG2 C 15.420 -1.374 -7.453 1.00 . A A . 35 THR CG2 1 1
9 4887 1 1 17 THR H H 19.119 -1.762 -5.393 1.00 . A A . 35 THR H 1 1
9 4888 1 1 17 THR HA H 16.229 -1.749 -5.192 1.00 . A A . 35 THR HA 1 1
9 4889 1 1 17 THR HB H 16.839 -2.956 -7.663 1.00 . A A . 35 THR HB 1 1
9 4890 1 1 17 THR HG1 H 18.046 -1.532 -8.647 1.00 . A A . 35 THR HG1 1 1
9 4891 1 1 17 THR HG21 H 15.139 -1.499 -8.488 1.00 . A A . 35 THR HG21 1 1
9 4892 1 1 17 THR HG22 H 15.451 -0.322 -7.212 1.00 . A A . 35 THR HG22 1 1
9 4893 1 1 17 THR HG23 H 14.697 -1.868 -6.821 1.00 . A A . 35 THR HG23 1 1
9 4894 1 1 17 THR N N 18.257 -1.332 -5.458 1.00 . A A . 35 THR N 1 1
9 4895 1 1 17 THR O O 16.341 -4.325 -5.038 1.00 . A A . 35 THR O 1 1
9 4896 1 1 17 THR OG1 O 17.800 -1.156 -7.799 1.00 . A A . 35 THR OG1 1 1
9 4897 1 1 18 ASP C C 19.168 -5.647 -3.696 1.00 . A A . 36 ASP C 1 1
9 4898 1 1 18 ASP CA C 18.746 -5.524 -5.150 1.00 . A A . 36 ASP CA 1 1
9 4899 1 1 18 ASP CB C 19.886 -5.938 -6.082 1.00 . A A . 36 ASP CB 1 1
9 4900 1 1 18 ASP CG C 19.588 -7.317 -6.675 1.00 . A A . 36 ASP CG 1 1
9 4901 1 1 18 ASP H H 19.200 -3.509 -5.766 1.00 . A A . 36 ASP H 1 1
9 4902 1 1 18 ASP HA H 17.890 -6.121 -5.331 1.00 . A A . 36 ASP HA 1 1
9 4903 1 1 18 ASP HB2 H 19.979 -5.214 -6.879 1.00 . A A . 36 ASP HB2 1 1
9 4904 1 1 18 ASP HB3 H 20.810 -5.980 -5.524 1.00 . A A . 36 ASP HB3 1 1
9 4905 1 1 18 ASP N N 18.475 -4.091 -5.480 1.00 . A A . 36 ASP N 1 1
9 4906 1 1 18 ASP O O 18.446 -6.150 -2.858 1.00 . A A . 36 ASP O 1 1
9 4907 1 1 18 ASP OD1 O 18.534 -7.854 -6.377 1.00 . A A . 36 ASP OD1 1 1
9 4908 1 1 18 ASP OD2 O 20.420 -7.812 -7.418 1.00 . A A . 36 ASP OD2 1 1
9 4909 1 1 19 GLU C C 19.918 -4.359 -1.118 1.00 . A A . 37 GLU C 1 1
9 4910 1 1 19 GLU CA C 20.820 -5.219 -1.999 1.00 . A A . 37 GLU CA 1 1
9 4911 1 1 19 GLU CB C 22.231 -4.636 -2.054 1.00 . A A . 37 GLU CB 1 1
9 4912 1 1 19 GLU CD C 23.688 -6.034 -0.582 1.00 . A A . 37 GLU CD 1 1
9 4913 1 1 19 GLU CG C 23.256 -5.773 -2.026 1.00 . A A . 37 GLU CG 1 1
9 4914 1 1 19 GLU H H 20.862 -4.769 -4.095 1.00 . A A . 37 GLU H 1 1
9 4915 1 1 19 GLU HA H 20.843 -6.226 -1.649 1.00 . A A . 37 GLU HA 1 1
9 4916 1 1 19 GLU HB2 H 22.346 -4.066 -2.965 1.00 . A A . 37 GLU HB2 1 1
9 4917 1 1 19 GLU HB3 H 22.386 -3.992 -1.202 1.00 . A A . 37 GLU HB3 1 1
9 4918 1 1 19 GLU HG2 H 22.813 -6.668 -2.440 1.00 . A A . 37 GLU HG2 1 1
9 4919 1 1 19 GLU HG3 H 24.118 -5.493 -2.613 1.00 . A A . 37 GLU HG3 1 1
9 4920 1 1 19 GLU N N 20.325 -5.170 -3.397 1.00 . A A . 37 GLU N 1 1
9 4921 1 1 19 GLU O O 19.960 -4.418 0.096 1.00 . A A . 37 GLU O 1 1
9 4922 1 1 19 GLU OE1 O 22.884 -5.805 0.306 1.00 . A A . 37 GLU OE1 1 1
9 4923 1 1 19 GLU OE2 O 24.815 -6.459 -0.390 1.00 . A A . 37 GLU OE2 1 1
9 4924 1 1 20 TYR C C 16.924 -3.440 -0.596 1.00 . A A . 38 TYR C 1 1
9 4925 1 1 20 TYR CA C 18.186 -2.670 -0.998 1.00 . A A . 38 TYR CA 1 1
9 4926 1 1 20 TYR CB C 17.952 -1.511 -1.976 1.00 . A A . 38 TYR CB 1 1
9 4927 1 1 20 TYR CD1 C 15.997 -2.644 -3.109 1.00 . A A . 38 TYR CD1 1 1
9 4928 1 1 20 TYR CD2 C 15.847 -0.303 -2.516 1.00 . A A . 38 TYR CD2 1 1
9 4929 1 1 20 TYR CE1 C 14.701 -2.585 -3.645 1.00 . A A . 38 TYR CE1 1 1
9 4930 1 1 20 TYR CE2 C 14.559 -0.241 -3.047 1.00 . A A . 38 TYR CE2 1 1
9 4931 1 1 20 TYR CG C 16.560 -1.496 -2.543 1.00 . A A . 38 TYR CG 1 1
9 4932 1 1 20 TYR CZ C 13.983 -1.382 -3.614 1.00 . A A . 38 TYR CZ 1 1
9 4933 1 1 20 TYR H H 19.107 -3.535 -2.713 1.00 . A A . 38 TYR H 1 1
9 4934 1 1 20 TYR HA H 18.664 -2.297 -0.117 1.00 . A A . 38 TYR HA 1 1
9 4935 1 1 20 TYR HB2 H 18.123 -0.583 -1.459 1.00 . A A . 38 TYR HB2 1 1
9 4936 1 1 20 TYR HB3 H 18.662 -1.593 -2.786 1.00 . A A . 38 TYR HB3 1 1
9 4937 1 1 20 TYR HD1 H 16.561 -3.569 -3.139 1.00 . A A . 38 TYR HD1 1 1
9 4938 1 1 20 TYR HD2 H 16.298 0.573 -2.084 1.00 . A A . 38 TYR HD2 1 1
9 4939 1 1 20 TYR HE1 H 14.262 -3.461 -4.089 1.00 . A A . 38 TYR HE1 1 1
9 4940 1 1 20 TYR HE2 H 14.013 0.690 -3.025 1.00 . A A . 38 TYR HE2 1 1
9 4941 1 1 20 TYR HH H 12.624 -2.016 -4.796 1.00 . A A . 38 TYR HH 1 1
9 4942 1 1 20 TYR N N 19.107 -3.557 -1.739 1.00 . A A . 38 TYR N 1 1
9 4943 1 1 20 TYR O O 16.201 -3.045 0.297 1.00 . A A . 38 TYR O 1 1
9 4944 1 1 20 TYR OH O 12.708 -1.323 -4.139 1.00 . A A . 38 TYR OH 1 1
9 4945 1 1 21 LEU C C 15.456 -5.521 0.660 1.00 . A A . 39 LEU C 1 1
9 4946 1 1 21 LEU CA C 15.489 -5.370 -0.858 1.00 . A A . 39 LEU CA 1 1
9 4947 1 1 21 LEU CB C 15.725 -6.739 -1.514 1.00 . A A . 39 LEU CB 1 1
9 4948 1 1 21 LEU CD1 C 13.974 -5.750 -3.095 1.00 . A A . 39 LEU CD1 1 1
9 4949 1 1 21 LEU CD2 C 15.830 -7.156 -3.970 1.00 . A A . 39 LEU CD2 1 1
9 4950 1 1 21 LEU CG C 14.882 -6.948 -2.794 1.00 . A A . 39 LEU CG 1 1
9 4951 1 1 21 LEU H H 17.281 -4.867 -1.921 1.00 . A A . 39 LEU H 1 1
9 4952 1 1 21 LEU HA H 14.589 -4.921 -1.217 1.00 . A A . 39 LEU HA 1 1
9 4953 1 1 21 LEU HB2 H 16.770 -6.826 -1.769 1.00 . A A . 39 LEU HB2 1 1
9 4954 1 1 21 LEU HB3 H 15.478 -7.509 -0.803 1.00 . A A . 39 LEU HB3 1 1
9 4955 1 1 21 LEU HD11 H 13.561 -5.847 -4.087 1.00 . A A . 39 LEU HD11 1 1
9 4956 1 1 21 LEU HD12 H 14.555 -4.844 -3.033 1.00 . A A . 39 LEU HD12 1 1
9 4957 1 1 21 LEU HD13 H 13.173 -5.713 -2.370 1.00 . A A . 39 LEU HD13 1 1
9 4958 1 1 21 LEU HD21 H 16.233 -8.157 -3.932 1.00 . A A . 39 LEU HD21 1 1
9 4959 1 1 21 LEU HD22 H 16.638 -6.441 -3.911 1.00 . A A . 39 LEU HD22 1 1
9 4960 1 1 21 LEU HD23 H 15.293 -7.018 -4.895 1.00 . A A . 39 LEU HD23 1 1
9 4961 1 1 21 LEU HG H 14.272 -7.830 -2.674 1.00 . A A . 39 LEU HG 1 1
9 4962 1 1 21 LEU N N 16.675 -4.555 -1.227 1.00 . A A . 39 LEU N 1 1
9 4963 1 1 21 LEU O O 14.488 -5.182 1.311 1.00 . A A . 39 LEU O 1 1
9 4964 1 1 22 LEU C C 16.378 -4.829 3.356 1.00 . A A . 40 LEU C 1 1
9 4965 1 1 22 LEU CA C 16.579 -6.187 2.691 1.00 . A A . 40 LEU CA 1 1
9 4966 1 1 22 LEU CB C 17.979 -6.734 2.949 1.00 . A A . 40 LEU CB 1 1
9 4967 1 1 22 LEU CD1 C 17.376 -8.978 3.870 1.00 . A A . 40 LEU CD1 1 1
9 4968 1 1 22 LEU CD2 C 17.201 -8.570 1.413 1.00 . A A . 40 LEU CD2 1 1
9 4969 1 1 22 LEU CG C 17.999 -8.243 2.681 1.00 . A A . 40 LEU CG 1 1
9 4970 1 1 22 LEU H H 17.290 -6.281 0.681 1.00 . A A . 40 LEU H 1 1
9 4971 1 1 22 LEU HA H 15.838 -6.890 3.017 1.00 . A A . 40 LEU HA 1 1
9 4972 1 1 22 LEU HB2 H 18.681 -6.243 2.292 1.00 . A A . 40 LEU HB2 1 1
9 4973 1 1 22 LEU HB3 H 18.253 -6.549 3.975 1.00 . A A . 40 LEU HB3 1 1
9 4974 1 1 22 LEU HD11 H 16.724 -9.759 3.507 1.00 . A A . 40 LEU HD11 1 1
9 4975 1 1 22 LEU HD12 H 16.806 -8.281 4.466 1.00 . A A . 40 LEU HD12 1 1
9 4976 1 1 22 LEU HD13 H 18.158 -9.413 4.474 1.00 . A A . 40 LEU HD13 1 1
9 4977 1 1 22 LEU HD21 H 16.191 -8.197 1.515 1.00 . A A . 40 LEU HD21 1 1
9 4978 1 1 22 LEU HD22 H 17.174 -9.640 1.271 1.00 . A A . 40 LEU HD22 1 1
9 4979 1 1 22 LEU HD23 H 17.671 -8.104 0.560 1.00 . A A . 40 LEU HD23 1 1
9 4980 1 1 22 LEU HG H 19.020 -8.563 2.552 1.00 . A A . 40 LEU HG 1 1
9 4981 1 1 22 LEU N N 16.522 -6.020 1.224 1.00 . A A . 40 LEU N 1 1
9 4982 1 1 22 LEU O O 15.789 -4.711 4.408 1.00 . A A . 40 LEU O 1 1
9 4983 1 1 23 ALA C C 15.180 -2.302 3.705 1.00 . A A . 41 ALA C 1 1
9 4984 1 1 23 ALA CA C 16.654 -2.449 3.317 1.00 . A A . 41 ALA CA 1 1
9 4985 1 1 23 ALA CB C 17.028 -1.472 2.199 1.00 . A A . 41 ALA CB 1 1
9 4986 1 1 23 ALA H H 17.309 -3.895 1.881 1.00 . A A . 41 ALA H 1 1
9 4987 1 1 23 ALA HA H 17.296 -2.312 4.165 1.00 . A A . 41 ALA HA 1 1
9 4988 1 1 23 ALA HB1 H 16.129 -1.083 1.742 1.00 . A A . 41 ALA HB1 1 1
9 4989 1 1 23 ALA HB2 H 17.615 -1.986 1.451 1.00 . A A . 41 ALA HB2 1 1
9 4990 1 1 23 ALA HB3 H 17.605 -0.656 2.610 1.00 . A A . 41 ALA HB3 1 1
9 4991 1 1 23 ALA N N 16.848 -3.791 2.733 1.00 . A A . 41 ALA N 1 1
9 4992 1 1 23 ALA O O 14.844 -1.799 4.760 1.00 . A A . 41 ALA O 1 1
9 4993 1 1 24 ARG C C 12.332 -3.912 3.822 1.00 . A A . 42 ARG C 1 1
9 4994 1 1 24 ARG CA C 12.851 -2.657 3.112 1.00 . A A . 42 ARG CA 1 1
9 4995 1 1 24 ARG CB C 12.216 -2.538 1.731 1.00 . A A . 42 ARG CB 1 1
9 4996 1 1 24 ARG CD C 11.671 -0.139 2.170 1.00 . A A . 42 ARG CD 1 1
9 4997 1 1 24 ARG CG C 12.370 -1.107 1.213 1.00 . A A . 42 ARG CG 1 1
9 4998 1 1 24 ARG CZ C 12.654 2.051 2.491 1.00 . A A . 42 ARG CZ 1 1
9 4999 1 1 24 ARG H H 14.596 -3.133 2.013 1.00 . A A . 42 ARG H 1 1
9 5000 1 1 24 ARG HA H 12.649 -1.790 3.680 1.00 . A A . 42 ARG HA 1 1
9 5001 1 1 24 ARG HB2 H 12.709 -3.223 1.054 1.00 . A A . 42 ARG HB2 1 1
9 5002 1 1 24 ARG HB3 H 11.169 -2.787 1.796 1.00 . A A . 42 ARG HB3 1 1
9 5003 1 1 24 ARG HD2 H 10.917 0.428 1.643 1.00 . A A . 42 ARG HD2 1 1
9 5004 1 1 24 ARG HD3 H 11.232 -0.677 2.996 1.00 . A A . 42 ARG HD3 1 1
9 5005 1 1 24 ARG HE H 13.531 0.383 3.120 1.00 . A A . 42 ARG HE 1 1
9 5006 1 1 24 ARG HG2 H 13.420 -0.858 1.151 1.00 . A A . 42 ARG HG2 1 1
9 5007 1 1 24 ARG HG3 H 11.922 -1.028 0.235 1.00 . A A . 42 ARG HG3 1 1
9 5008 1 1 24 ARG HH11 H 10.681 2.107 2.820 1.00 . A A . 42 ARG HH11 1 1
9 5009 1 1 24 ARG HH12 H 11.425 3.631 2.473 1.00 . A A . 42 ARG HH12 1 1
9 5010 1 1 24 ARG HH21 H 14.604 2.298 2.114 1.00 . A A . 42 ARG HH21 1 1
9 5011 1 1 24 ARG HH22 H 13.643 3.739 2.068 1.00 . A A . 42 ARG HH22 1 1
9 5012 1 1 24 ARG N N 14.301 -2.745 2.843 1.00 . A A . 42 ARG N 1 1
9 5013 1 1 24 ARG NE N 12.749 0.760 2.665 1.00 . A A . 42 ARG NE 1 1
9 5014 1 1 24 ARG NH1 N 11.496 2.641 2.602 1.00 . A A . 42 ARG NH1 1 1
9 5015 1 1 24 ARG NH2 N 13.717 2.750 2.202 1.00 . A A . 42 ARG NH2 1 1
9 5016 1 1 24 ARG O O 11.250 -3.921 4.375 1.00 . A A . 42 ARG O 1 1
9 5017 1 1 25 PHE C C 11.989 -5.946 5.806 1.00 . A A . 43 PHE C 1 1
9 5018 1 1 25 PHE CA C 12.633 -6.235 4.447 1.00 . A A . 43 PHE CA 1 1
9 5019 1 1 25 PHE CB C 13.909 -7.053 4.626 1.00 . A A . 43 PHE CB 1 1
9 5020 1 1 25 PHE CD1 C 13.603 -7.877 2.269 1.00 . A A . 43 PHE CD1 1 1
9 5021 1 1 25 PHE CD2 C 14.389 -9.431 3.953 1.00 . A A . 43 PHE CD2 1 1
9 5022 1 1 25 PHE CE1 C 13.664 -8.889 1.304 1.00 . A A . 43 PHE CE1 1 1
9 5023 1 1 25 PHE CE2 C 14.451 -10.445 2.990 1.00 . A A . 43 PHE CE2 1 1
9 5024 1 1 25 PHE CG C 13.964 -8.149 3.592 1.00 . A A . 43 PHE CG 1 1
9 5025 1 1 25 PHE CZ C 14.088 -10.174 1.664 1.00 . A A . 43 PHE CZ 1 1
9 5026 1 1 25 PHE H H 13.942 -4.947 3.338 1.00 . A A . 43 PHE H 1 1
9 5027 1 1 25 PHE HA H 11.945 -6.765 3.809 1.00 . A A . 43 PHE HA 1 1
9 5028 1 1 25 PHE HB2 H 14.766 -6.413 4.507 1.00 . A A . 43 PHE HB2 1 1
9 5029 1 1 25 PHE HB3 H 13.917 -7.486 5.609 1.00 . A A . 43 PHE HB3 1 1
9 5030 1 1 25 PHE HD1 H 13.277 -6.884 1.993 1.00 . A A . 43 PHE HD1 1 1
9 5031 1 1 25 PHE HD2 H 14.667 -9.638 4.977 1.00 . A A . 43 PHE HD2 1 1
9 5032 1 1 25 PHE HE1 H 13.386 -8.678 0.282 1.00 . A A . 43 PHE HE1 1 1
9 5033 1 1 25 PHE HE2 H 14.780 -11.435 3.268 1.00 . A A . 43 PHE HE2 1 1
9 5034 1 1 25 PHE HZ H 14.135 -10.956 0.920 1.00 . A A . 43 PHE HZ 1 1
9 5035 1 1 25 PHE N N 13.083 -4.973 3.796 1.00 . A A . 43 PHE N 1 1
9 5036 1 1 25 PHE O O 11.200 -6.725 6.305 1.00 . A A . 43 PHE O 1 1
9 5037 1 1 26 LYS C C 10.288 -4.127 7.687 1.00 . A A . 44 LYS C 1 1
9 5038 1 1 26 LYS CA C 11.769 -4.514 7.748 1.00 . A A . 44 LYS CA 1 1
9 5039 1 1 26 LYS CB C 12.620 -3.357 8.241 1.00 . A A . 44 LYS CB 1 1
9 5040 1 1 26 LYS CD C 14.618 -4.755 7.709 1.00 . A A . 44 LYS CD 1 1
9 5041 1 1 26 LYS CE C 16.031 -5.115 8.173 1.00 . A A . 44 LYS CE 1 1
9 5042 1 1 26 LYS CG C 13.923 -3.923 8.784 1.00 . A A . 44 LYS CG 1 1
9 5043 1 1 26 LYS H H 12.985 -4.248 6.030 1.00 . A A . 44 LYS H 1 1
9 5044 1 1 26 LYS HA H 11.901 -5.345 8.380 1.00 . A A . 44 LYS HA 1 1
9 5045 1 1 26 LYS HB2 H 12.828 -2.684 7.421 1.00 . A A . 44 LYS HB2 1 1
9 5046 1 1 26 LYS HB3 H 12.101 -2.829 9.026 1.00 . A A . 44 LYS HB3 1 1
9 5047 1 1 26 LYS HD2 H 14.051 -5.661 7.537 1.00 . A A . 44 LYS HD2 1 1
9 5048 1 1 26 LYS HD3 H 14.674 -4.186 6.795 1.00 . A A . 44 LYS HD3 1 1
9 5049 1 1 26 LYS HE2 H 16.076 -5.140 9.254 1.00 . A A . 44 LYS HE2 1 1
9 5050 1 1 26 LYS HE3 H 16.334 -6.065 7.760 1.00 . A A . 44 LYS HE3 1 1
9 5051 1 1 26 LYS HG2 H 14.565 -3.116 9.081 1.00 . A A . 44 LYS HG2 1 1
9 5052 1 1 26 LYS HG3 H 13.705 -4.553 9.631 1.00 . A A . 44 LYS HG3 1 1
9 5053 1 1 26 LYS HZ1 H 17.043 -3.307 8.377 1.00 . A A . 44 LYS HZ1 1 1
9 5054 1 1 26 LYS HZ2 H 16.443 -3.589 6.816 1.00 . A A . 44 LYS HZ2 1 1
9 5055 1 1 26 LYS HZ3 H 17.818 -4.425 7.359 1.00 . A A . 44 LYS HZ3 1 1
9 5056 1 1 26 LYS N N 12.332 -4.845 6.422 1.00 . A A . 44 LYS N 1 1
9 5057 1 1 26 LYS NZ N 16.899 -4.028 7.641 1.00 . A A . 44 LYS NZ 1 1
9 5058 1 1 26 LYS O O 9.730 -3.607 8.633 1.00 . A A . 44 LYS O 1 1
9 5059 1 1 27 GLY C C 7.433 -5.263 6.012 1.00 . A A . 45 GLY C 1 1
9 5060 1 1 27 GLY CA C 8.215 -4.030 6.450 1.00 . A A . 45 GLY CA 1 1
9 5061 1 1 27 GLY H H 10.130 -4.794 5.857 1.00 . A A . 45 GLY H 1 1
9 5062 1 1 27 GLY HA2 H 7.833 -3.679 7.392 1.00 . A A . 45 GLY HA2 1 1
9 5063 1 1 27 GLY HA3 H 8.101 -3.259 5.706 1.00 . A A . 45 GLY HA3 1 1
9 5064 1 1 27 GLY N N 9.657 -4.375 6.589 1.00 . A A . 45 GLY N 1 1
9 5065 1 1 27 GLY O O 7.164 -6.156 6.790 1.00 . A A . 45 GLY O 1 1
9 5066 1 1 28 ASP C C 7.220 -7.641 3.918 1.00 . A A . 46 ASP C 1 1
9 5067 1 1 28 ASP CA C 6.289 -6.479 4.259 1.00 . A A . 46 ASP CA 1 1
9 5068 1 1 28 ASP CB C 5.618 -5.983 2.981 1.00 . A A . 46 ASP CB 1 1
9 5069 1 1 28 ASP CG C 5.134 -4.538 3.158 1.00 . A A . 46 ASP CG 1 1
9 5070 1 1 28 ASP H H 7.281 -4.583 4.163 1.00 . A A . 46 ASP H 1 1
9 5071 1 1 28 ASP HA H 5.543 -6.783 4.973 1.00 . A A . 46 ASP HA 1 1
9 5072 1 1 28 ASP HB2 H 6.330 -6.030 2.164 1.00 . A A . 46 ASP HB2 1 1
9 5073 1 1 28 ASP HB3 H 4.781 -6.615 2.761 1.00 . A A . 46 ASP HB3 1 1
9 5074 1 1 28 ASP N N 7.061 -5.315 4.766 1.00 . A A . 46 ASP N 1 1
9 5075 1 1 28 ASP O O 6.985 -8.366 2.980 1.00 . A A . 46 ASP O 1 1
9 5076 1 1 28 ASP OD1 O 4.895 -4.148 4.289 1.00 . A A . 46 ASP OD1 1 1
9 5077 1 1 28 ASP OD2 O 5.011 -3.849 2.159 1.00 . A A . 46 ASP OD2 1 1
9 5078 1 1 29 GLY C C 8.720 -10.186 5.110 1.00 . A A . 47 GLY C 1 1
9 5079 1 1 29 GLY CA C 9.190 -8.958 4.355 1.00 . A A . 47 GLY CA 1 1
9 5080 1 1 29 GLY H H 8.448 -7.245 5.423 1.00 . A A . 47 GLY H 1 1
9 5081 1 1 29 GLY HA2 H 9.186 -9.155 3.299 1.00 . A A . 47 GLY HA2 1 1
9 5082 1 1 29 GLY HA3 H 10.186 -8.704 4.681 1.00 . A A . 47 GLY HA3 1 1
9 5083 1 1 29 GLY N N 8.269 -7.833 4.662 1.00 . A A . 47 GLY N 1 1
9 5084 1 1 29 GLY O O 8.528 -11.253 4.564 1.00 . A A . 47 GLY O 1 1
9 5085 1 1 30 VAL C C 6.796 -11.739 6.697 1.00 . A A . 48 VAL C 1 1
9 5086 1 1 30 VAL CA C 8.069 -11.098 7.256 1.00 . A A . 48 VAL CA 1 1
9 5087 1 1 30 VAL CB C 7.799 -10.399 8.611 1.00 . A A . 48 VAL CB 1 1
9 5088 1 1 30 VAL CG1 C 7.374 -8.953 8.421 1.00 . A A . 48 VAL CG1 1 1
9 5089 1 1 30 VAL CG2 C 6.660 -11.067 9.330 1.00 . A A . 48 VAL CG2 1 1
9 5090 1 1 30 VAL H H 8.695 -9.136 6.748 1.00 . A A . 48 VAL H 1 1
9 5091 1 1 30 VAL HA H 8.842 -11.838 7.374 1.00 . A A . 48 VAL HA 1 1
9 5092 1 1 30 VAL HB H 8.687 -10.438 9.219 1.00 . A A . 48 VAL HB 1 1
9 5093 1 1 30 VAL HG11 H 8.233 -8.313 8.526 1.00 . A A . 48 VAL HG11 1 1
9 5094 1 1 30 VAL HG12 H 6.636 -8.703 9.170 1.00 . A A . 48 VAL HG12 1 1
9 5095 1 1 30 VAL HG13 H 6.947 -8.835 7.438 1.00 . A A . 48 VAL HG13 1 1
9 5096 1 1 30 VAL HG21 H 6.581 -10.649 10.318 1.00 . A A . 48 VAL HG21 1 1
9 5097 1 1 30 VAL HG22 H 6.841 -12.121 9.381 1.00 . A A . 48 VAL HG22 1 1
9 5098 1 1 30 VAL HG23 H 5.748 -10.872 8.778 1.00 . A A . 48 VAL HG23 1 1
9 5099 1 1 30 VAL N N 8.532 -10.009 6.372 1.00 . A A . 48 VAL N 1 1
9 5100 1 1 30 VAL O O 6.656 -12.945 6.672 1.00 . A A . 48 VAL O 1 1
9 5101 1 1 31 LYS C C 4.825 -12.692 4.832 1.00 . A A . 49 LYS C 1 1
9 5102 1 1 31 LYS CA C 4.587 -11.501 5.766 1.00 . A A . 49 LYS CA 1 1
9 5103 1 1 31 LYS CB C 3.917 -10.338 5.038 1.00 . A A . 49 LYS CB 1 1
9 5104 1 1 31 LYS CD C 4.446 -9.425 2.775 1.00 . A A . 49 LYS CD 1 1
9 5105 1 1 31 LYS CE C 3.067 -8.762 2.752 1.00 . A A . 49 LYS CE 1 1
9 5106 1 1 31 LYS CG C 4.935 -9.534 4.224 1.00 . A A . 49 LYS CG 1 1
9 5107 1 1 31 LYS H H 5.977 -9.972 6.336 1.00 . A A . 49 LYS H 1 1
9 5108 1 1 31 LYS HA H 3.968 -11.806 6.588 1.00 . A A . 49 LYS HA 1 1
9 5109 1 1 31 LYS HB2 H 3.164 -10.724 4.377 1.00 . A A . 49 LYS HB2 1 1
9 5110 1 1 31 LYS HB3 H 3.461 -9.688 5.768 1.00 . A A . 49 LYS HB3 1 1
9 5111 1 1 31 LYS HD2 H 5.140 -8.830 2.201 1.00 . A A . 49 LYS HD2 1 1
9 5112 1 1 31 LYS HD3 H 4.375 -10.412 2.344 1.00 . A A . 49 LYS HD3 1 1
9 5113 1 1 31 LYS HE2 H 2.292 -9.505 2.878 1.00 . A A . 49 LYS HE2 1 1
9 5114 1 1 31 LYS HE3 H 2.997 -8.009 3.521 1.00 . A A . 49 LYS HE3 1 1
9 5115 1 1 31 LYS HG2 H 5.026 -8.544 4.648 1.00 . A A . 49 LYS HG2 1 1
9 5116 1 1 31 LYS HG3 H 5.895 -10.023 4.249 1.00 . A A . 49 LYS HG3 1 1
9 5117 1 1 31 LYS HZ1 H 3.828 -7.575 1.218 1.00 . A A . 49 LYS HZ1 1 1
9 5118 1 1 31 LYS HZ2 H 2.141 -7.496 1.381 1.00 . A A . 49 LYS HZ2 1 1
9 5119 1 1 31 LYS HZ3 H 2.863 -8.867 0.682 1.00 . A A . 49 LYS HZ3 1 1
9 5120 1 1 31 LYS N N 5.859 -10.941 6.282 1.00 . A A . 49 LYS N 1 1
9 5121 1 1 31 LYS NZ N 2.967 -8.127 1.406 1.00 . A A . 49 LYS NZ 1 1
9 5122 1 1 31 LYS O O 4.349 -13.781 5.086 1.00 . A A . 49 LYS O 1 1
9 5123 1 1 32 TYR C C 7.029 -14.430 3.244 1.00 . A A . 50 TYR C 1 1
9 5124 1 1 32 TYR CA C 5.775 -13.651 2.848 1.00 . A A . 50 TYR CA 1 1
9 5125 1 1 32 TYR CB C 5.921 -13.005 1.485 1.00 . A A . 50 TYR CB 1 1
9 5126 1 1 32 TYR CD1 C 8.403 -12.621 1.546 1.00 . A A . 50 TYR CD1 1 1
9 5127 1 1 32 TYR CD2 C 6.932 -10.715 1.296 1.00 . A A . 50 TYR CD2 1 1
9 5128 1 1 32 TYR CE1 C 9.515 -11.774 1.491 1.00 . A A . 50 TYR CE1 1 1
9 5129 1 1 32 TYR CE2 C 8.043 -9.865 1.243 1.00 . A A . 50 TYR CE2 1 1
9 5130 1 1 32 TYR CG C 7.115 -12.091 1.450 1.00 . A A . 50 TYR CG 1 1
9 5131 1 1 32 TYR CZ C 9.335 -10.395 1.339 1.00 . A A . 50 TYR CZ 1 1
9 5132 1 1 32 TYR H H 5.913 -11.650 3.535 1.00 . A A . 50 TYR H 1 1
9 5133 1 1 32 TYR HA H 4.925 -14.298 2.841 1.00 . A A . 50 TYR HA 1 1
9 5134 1 1 32 TYR HB2 H 6.041 -13.769 0.750 1.00 . A A . 50 TYR HB2 1 1
9 5135 1 1 32 TYR HB3 H 5.030 -12.433 1.276 1.00 . A A . 50 TYR HB3 1 1
9 5136 1 1 32 TYR HD1 H 8.536 -13.684 1.670 1.00 . A A . 50 TYR HD1 1 1
9 5137 1 1 32 TYR HD2 H 5.930 -10.310 1.228 1.00 . A A . 50 TYR HD2 1 1
9 5138 1 1 32 TYR HE1 H 10.510 -12.184 1.569 1.00 . A A . 50 TYR HE1 1 1
9 5139 1 1 32 TYR HE2 H 7.901 -8.801 1.126 1.00 . A A . 50 TYR HE2 1 1
9 5140 1 1 32 TYR HH H 10.112 -8.654 1.241 1.00 . A A . 50 TYR HH 1 1
9 5141 1 1 32 TYR N N 5.542 -12.517 3.756 1.00 . A A . 50 TYR N 1 1
9 5142 1 1 32 TYR O O 7.125 -15.615 3.006 1.00 . A A . 50 TYR O 1 1
9 5143 1 1 32 TYR OH O 10.431 -9.558 1.283 1.00 . A A . 50 TYR OH 1 1
9 5144 1 1 33 LYS C C 8.814 -15.823 4.930 1.00 . A A . 51 LYS C 1 1
9 5145 1 1 33 LYS CA C 9.214 -14.536 4.236 1.00 . A A . 51 LYS CA 1 1
9 5146 1 1 33 LYS CB C 9.958 -13.605 5.182 1.00 . A A . 51 LYS CB 1 1
9 5147 1 1 33 LYS CD C 12.312 -13.725 4.354 1.00 . A A . 51 LYS CD 1 1
9 5148 1 1 33 LYS CE C 12.655 -14.053 2.898 1.00 . A A . 51 LYS CE 1 1
9 5149 1 1 33 LYS CG C 11.043 -12.871 4.398 1.00 . A A . 51 LYS CG 1 1
9 5150 1 1 33 LYS H H 7.916 -12.837 4.044 1.00 . A A . 51 LYS H 1 1
9 5151 1 1 33 LYS HA H 9.811 -14.743 3.385 1.00 . A A . 51 LYS HA 1 1
9 5152 1 1 33 LYS HB2 H 9.267 -12.892 5.605 1.00 . A A . 51 LYS HB2 1 1
9 5153 1 1 33 LYS HB3 H 10.407 -14.178 5.967 1.00 . A A . 51 LYS HB3 1 1
9 5154 1 1 33 LYS HD2 H 13.129 -13.179 4.803 1.00 . A A . 51 LYS HD2 1 1
9 5155 1 1 33 LYS HD3 H 12.149 -14.643 4.898 1.00 . A A . 51 LYS HD3 1 1
9 5156 1 1 33 LYS HE2 H 12.092 -14.914 2.565 1.00 . A A . 51 LYS HE2 1 1
9 5157 1 1 33 LYS HE3 H 12.454 -13.202 2.265 1.00 . A A . 51 LYS HE3 1 1
9 5158 1 1 33 LYS HG2 H 10.696 -12.693 3.389 1.00 . A A . 51 LYS HG2 1 1
9 5159 1 1 33 LYS HG3 H 11.260 -11.931 4.878 1.00 . A A . 51 LYS HG3 1 1
9 5160 1 1 33 LYS HZ1 H 14.389 -14.724 3.833 1.00 . A A . 51 LYS HZ1 1 1
9 5161 1 1 33 LYS HZ2 H 14.647 -13.481 2.710 1.00 . A A . 51 LYS HZ2 1 1
9 5162 1 1 33 LYS HZ3 H 14.324 -15.059 2.168 1.00 . A A . 51 LYS HZ3 1 1
9 5163 1 1 33 LYS N N 7.993 -13.792 3.846 1.00 . A A . 51 LYS N 1 1
9 5164 1 1 33 LYS NZ N 14.114 -14.352 2.902 1.00 . A A . 51 LYS NZ 1 1
9 5165 1 1 33 LYS O O 9.182 -16.913 4.536 1.00 . A A . 51 LYS O 1 1
9 5166 1 1 34 ALA C C 6.942 -17.879 5.761 1.00 . A A . 52 ALA C 1 1
9 5167 1 1 34 ALA CA C 7.567 -16.870 6.708 1.00 . A A . 52 ALA CA 1 1
9 5168 1 1 34 ALA CB C 6.502 -16.319 7.649 1.00 . A A . 52 ALA CB 1 1
9 5169 1 1 34 ALA H H 7.777 -14.795 6.216 1.00 . A A . 52 ALA H 1 1
9 5170 1 1 34 ALA HA H 8.356 -17.304 7.256 1.00 . A A . 52 ALA HA 1 1
9 5171 1 1 34 ALA HB1 H 6.966 -15.967 8.556 1.00 . A A . 52 ALA HB1 1 1
9 5172 1 1 34 ALA HB2 H 5.793 -17.101 7.884 1.00 . A A . 52 ALA HB2 1 1
9 5173 1 1 34 ALA HB3 H 5.986 -15.501 7.166 1.00 . A A . 52 ALA HB3 1 1
9 5174 1 1 34 ALA N N 8.046 -15.687 5.950 1.00 . A A . 52 ALA N 1 1
9 5175 1 1 34 ALA O O 7.277 -19.046 5.737 1.00 . A A . 52 ALA O 1 1
9 5176 1 1 35 LYS C C 6.227 -18.845 2.972 1.00 . A A . 53 LYS C 1 1
9 5177 1 1 35 LYS CA C 5.290 -18.289 4.051 1.00 . A A . 53 LYS CA 1 1
9 5178 1 1 35 LYS CB C 4.240 -17.370 3.439 1.00 . A A . 53 LYS CB 1 1
9 5179 1 1 35 LYS CD C 1.782 -17.728 3.695 1.00 . A A . 53 LYS CD 1 1
9 5180 1 1 35 LYS CE C 0.767 -18.198 4.739 1.00 . A A . 53 LYS CE 1 1
9 5181 1 1 35 LYS CG C 3.055 -17.253 4.397 1.00 . A A . 53 LYS CG 1 1
9 5182 1 1 35 LYS H H 5.765 -16.486 5.090 1.00 . A A . 53 LYS H 1 1
9 5183 1 1 35 LYS HA H 4.812 -19.092 4.578 1.00 . A A . 53 LYS HA 1 1
9 5184 1 1 35 LYS HB2 H 4.670 -16.392 3.276 1.00 . A A . 53 LYS HB2 1 1
9 5185 1 1 35 LYS HB3 H 3.908 -17.777 2.504 1.00 . A A . 53 LYS HB3 1 1
9 5186 1 1 35 LYS HD2 H 1.360 -16.913 3.125 1.00 . A A . 53 LYS HD2 1 1
9 5187 1 1 35 LYS HD3 H 2.018 -18.545 3.032 1.00 . A A . 53 LYS HD3 1 1
9 5188 1 1 35 LYS HE2 H 1.277 -18.627 5.591 1.00 . A A . 53 LYS HE2 1 1
9 5189 1 1 35 LYS HE3 H 0.138 -17.378 5.050 1.00 . A A . 53 LYS HE3 1 1
9 5190 1 1 35 LYS HG2 H 3.238 -17.865 5.269 1.00 . A A . 53 LYS HG2 1 1
9 5191 1 1 35 LYS HG3 H 2.937 -16.224 4.698 1.00 . A A . 53 LYS HG3 1 1
9 5192 1 1 35 LYS HZ1 H -0.292 -19.990 4.712 1.00 . A A . 53 LYS HZ1 1 1
9 5193 1 1 35 LYS HZ2 H 0.493 -19.629 3.252 1.00 . A A . 53 LYS HZ2 1 1
9 5194 1 1 35 LYS HZ3 H -0.923 -18.796 3.682 1.00 . A A . 53 LYS HZ3 1 1
9 5195 1 1 35 LYS N N 6.011 -17.418 5.007 1.00 . A A . 53 LYS N 1 1
9 5196 1 1 35 LYS NZ N -0.050 -19.232 4.043 1.00 . A A . 53 LYS NZ 1 1
9 5197 1 1 35 LYS O O 6.279 -20.039 2.755 1.00 . A A . 53 LYS O 1 1
9 5198 1 1 36 LEU C C 8.711 -19.655 1.790 1.00 . A A . 54 LEU C 1 1
9 5199 1 1 36 LEU CA C 7.861 -18.523 1.240 1.00 . A A . 54 LEU CA 1 1
9 5200 1 1 36 LEU CB C 8.673 -17.320 0.880 1.00 . A A . 54 LEU CB 1 1
9 5201 1 1 36 LEU CD1 C 8.509 -15.216 -0.386 1.00 . A A . 54 LEU CD1 1 1
9 5202 1 1 36 LEU CD2 C 6.899 -17.075 -0.857 1.00 . A A . 54 LEU CD2 1 1
9 5203 1 1 36 LEU CG C 7.715 -16.347 0.223 1.00 . A A . 54 LEU CG 1 1
9 5204 1 1 36 LEU H H 6.922 -17.045 2.442 1.00 . A A . 54 LEU H 1 1
9 5205 1 1 36 LEU HA H 7.299 -18.822 0.388 1.00 . A A . 54 LEU HA 1 1
9 5206 1 1 36 LEU HB2 H 9.093 -16.882 1.776 1.00 . A A . 54 LEU HB2 1 1
9 5207 1 1 36 LEU HB3 H 9.453 -17.587 0.190 1.00 . A A . 54 LEU HB3 1 1
9 5208 1 1 36 LEU HD11 H 8.082 -14.277 -0.075 1.00 . A A . 54 LEU HD11 1 1
9 5209 1 1 36 LEU HD12 H 8.479 -15.301 -1.458 1.00 . A A . 54 LEU HD12 1 1
9 5210 1 1 36 LEU HD13 H 9.531 -15.282 -0.041 1.00 . A A . 54 LEU HD13 1 1
9 5211 1 1 36 LEU HD21 H 6.499 -16.365 -1.556 1.00 . A A . 54 LEU HD21 1 1
9 5212 1 1 36 LEU HD22 H 6.085 -17.612 -0.380 1.00 . A A . 54 LEU HD22 1 1
9 5213 1 1 36 LEU HD23 H 7.533 -17.782 -1.371 1.00 . A A . 54 LEU HD23 1 1
9 5214 1 1 36 LEU HG H 7.046 -15.960 0.966 1.00 . A A . 54 LEU HG 1 1
9 5215 1 1 36 LEU N N 6.963 -18.009 2.285 1.00 . A A . 54 LEU N 1 1
9 5216 1 1 36 LEU O O 9.157 -20.532 1.077 1.00 . A A . 54 LEU O 1 1
9 5217 1 1 37 ILE C C 8.828 -21.935 3.854 1.00 . A A . 55 ILE C 1 1
9 5218 1 1 37 ILE CA C 9.682 -20.666 3.733 1.00 . A A . 55 ILE CA 1 1
9 5219 1 1 37 ILE CB C 9.942 -19.964 5.057 1.00 . A A . 55 ILE CB 1 1
9 5220 1 1 37 ILE CD1 C 11.798 -18.974 3.695 1.00 . A A . 55 ILE CD1 1 1
9 5221 1 1 37 ILE CG1 C 11.354 -19.405 5.095 1.00 . A A . 55 ILE CG1 1 1
9 5222 1 1 37 ILE CG2 C 9.697 -20.882 6.204 1.00 . A A . 55 ILE CG2 1 1
9 5223 1 1 37 ILE H H 8.545 -18.939 3.617 1.00 . A A . 55 ILE H 1 1
9 5224 1 1 37 ILE HA H 10.593 -20.847 3.231 1.00 . A A . 55 ILE HA 1 1
9 5225 1 1 37 ILE HB H 9.263 -19.144 5.155 1.00 . A A . 55 ILE HB 1 1
9 5226 1 1 37 ILE HD11 H 10.933 -18.650 3.133 1.00 . A A . 55 ILE HD11 1 1
9 5227 1 1 37 ILE HD12 H 12.259 -19.810 3.192 1.00 . A A . 55 ILE HD12 1 1
9 5228 1 1 37 ILE HD13 H 12.501 -18.162 3.775 1.00 . A A . 55 ILE HD13 1 1
9 5229 1 1 37 ILE HG12 H 11.343 -18.544 5.731 1.00 . A A . 55 ILE HG12 1 1
9 5230 1 1 37 ILE HG13 H 12.033 -20.148 5.481 1.00 . A A . 55 ILE HG13 1 1
9 5231 1 1 37 ILE HG21 H 9.863 -21.888 5.882 1.00 . A A . 55 ILE HG21 1 1
9 5232 1 1 37 ILE HG22 H 8.672 -20.761 6.522 1.00 . A A . 55 ILE HG22 1 1
9 5233 1 1 37 ILE HG23 H 10.364 -20.628 7.002 1.00 . A A . 55 ILE HG23 1 1
9 5234 1 1 37 ILE N N 8.914 -19.640 3.067 1.00 . A A . 55 ILE N 1 1
9 5235 1 1 37 ILE O O 9.106 -22.950 3.248 1.00 . A A . 55 ILE O 1 1
9 5236 1 1 38 GLY C C 7.639 -24.234 5.284 1.00 . A A . 56 GLY C 1 1
9 5237 1 1 38 GLY CA C 6.873 -23.026 4.778 1.00 . A A . 56 GLY CA 1 1
9 5238 1 1 38 GLY H H 7.571 -21.029 5.073 1.00 . A A . 56 GLY H 1 1
9 5239 1 1 38 GLY HA2 H 6.095 -22.778 5.483 1.00 . A A . 56 GLY HA2 1 1
9 5240 1 1 38 GLY HA3 H 6.442 -23.254 3.840 1.00 . A A . 56 GLY HA3 1 1
9 5241 1 1 38 GLY N N 7.777 -21.862 4.617 1.00 . A A . 56 GLY N 1 1
9 5242 1 1 38 GLY O O 7.432 -25.352 4.855 1.00 . A A . 56 GLY O 1 1
9 5243 1 1 39 ILE C C 8.417 -25.931 7.680 1.00 . A A . 57 ILE C 1 1
9 5244 1 1 39 ILE CA C 9.289 -25.082 6.782 1.00 . A A . 57 ILE CA 1 1
9 5245 1 1 39 ILE CB C 10.378 -24.326 7.530 1.00 . A A . 57 ILE CB 1 1
9 5246 1 1 39 ILE CD1 C 10.612 -23.218 9.764 1.00 . A A . 57 ILE CD1 1 1
9 5247 1 1 39 ILE CG1 C 9.764 -23.299 8.493 1.00 . A A . 57 ILE CG1 1 1
9 5248 1 1 39 ILE CG2 C 11.222 -23.610 6.494 1.00 . A A . 57 ILE CG2 1 1
9 5249 1 1 39 ILE H H 8.639 -23.122 6.525 1.00 . A A . 57 ILE H 1 1
9 5250 1 1 39 ILE HA H 9.732 -25.670 6.051 1.00 . A A . 57 ILE HA 1 1
9 5251 1 1 39 ILE HB H 10.989 -25.020 8.074 1.00 . A A . 57 ILE HB 1 1
9 5252 1 1 39 ILE HD11 H 11.551 -22.734 9.540 1.00 . A A . 57 ILE HD11 1 1
9 5253 1 1 39 ILE HD12 H 10.799 -24.214 10.135 1.00 . A A . 57 ILE HD12 1 1
9 5254 1 1 39 ILE HD13 H 10.084 -22.647 10.515 1.00 . A A . 57 ILE HD13 1 1
9 5255 1 1 39 ILE HG12 H 9.735 -22.330 8.017 1.00 . A A . 57 ILE HG12 1 1
9 5256 1 1 39 ILE HG13 H 8.761 -23.602 8.751 1.00 . A A . 57 ILE HG13 1 1
9 5257 1 1 39 ILE HG21 H 11.388 -22.594 6.810 1.00 . A A . 57 ILE HG21 1 1
9 5258 1 1 39 ILE HG22 H 10.692 -23.613 5.550 1.00 . A A . 57 ILE HG22 1 1
9 5259 1 1 39 ILE HG23 H 12.163 -24.121 6.382 1.00 . A A . 57 ILE HG23 1 1
9 5260 1 1 39 ILE N N 8.505 -24.009 6.203 1.00 . A A . 57 ILE N 1 1
9 5261 1 1 39 ILE O O 7.454 -26.545 7.266 1.00 . A A . 57 ILE O 1 1
9 5262 1 1 40 ASP C C 7.562 -28.081 9.311 1.00 . A A . 58 ASP C 1 1
9 5263 1 1 40 ASP CA C 8.015 -26.744 9.907 1.00 . A A . 58 ASP CA 1 1
9 5264 1 1 40 ASP CB C 6.809 -25.876 10.266 1.00 . A A . 58 ASP CB 1 1
9 5265 1 1 40 ASP CG C 5.926 -26.616 11.275 1.00 . A A . 58 ASP CG 1 1
9 5266 1 1 40 ASP H H 9.539 -25.442 9.128 1.00 . A A . 58 ASP H 1 1
9 5267 1 1 40 ASP HA H 8.624 -26.908 10.782 1.00 . A A . 58 ASP HA 1 1
9 5268 1 1 40 ASP HB2 H 7.153 -24.947 10.702 1.00 . A A . 58 ASP HB2 1 1
9 5269 1 1 40 ASP HB3 H 6.236 -25.669 9.374 1.00 . A A . 58 ASP HB3 1 1
9 5270 1 1 40 ASP N N 8.767 -25.954 8.889 1.00 . A A . 58 ASP N 1 1
9 5271 1 1 40 ASP O O 6.482 -28.117 8.742 1.00 . A A . 58 ASP O 1 1
9 5272 1 1 40 ASP OXT O 8.299 -29.043 9.437 1.00 . A A . 58 ASP OXT 1 1
9 5273 1 1 40 ASP OD1 O 5.786 -27.821 11.141 1.00 . A A . 58 ASP OD1 1 1
9 5274 1 1 40 ASP OD2 O 5.405 -25.966 12.165 1.00 . A A . 58 ASP OD2 1 1
10 5275 1 1 6 SER C C 7.715 -4.401 -4.593 1.00 . A A . 24 SER C 1 1
10 5276 1 1 6 SER CA C 7.484 -5.514 -3.568 1.00 . A A . 24 SER CA 1 1
10 5277 1 1 6 SER CB C 7.538 -6.885 -4.241 1.00 . A A . 24 SER CB 1 1
10 5278 1 1 6 SER H H 5.526 -4.648 -3.301 1.00 . A A . 24 SER H 1 1
10 5279 1 1 6 SER HA H 8.221 -5.461 -2.782 1.00 . A A . 24 SER HA 1 1
10 5280 1 1 6 SER HB2 H 6.556 -7.155 -4.591 1.00 . A A . 24 SER HB2 1 1
10 5281 1 1 6 SER HB3 H 8.219 -6.846 -5.081 1.00 . A A . 24 SER HB3 1 1
10 5282 1 1 6 SER HG H 7.243 -8.434 -3.101 1.00 . A A . 24 SER HG 1 1
10 5283 1 1 6 SER N N 6.110 -5.416 -3.001 1.00 . A A . 24 SER N 1 1
10 5284 1 1 6 SER O O 8.285 -3.372 -4.289 1.00 . A A . 24 SER O 1 1
10 5285 1 1 6 SER OG O 7.981 -7.853 -3.299 1.00 . A A . 24 SER OG 1 1
10 5286 1 1 7 LYS C C 7.127 -2.172 -6.289 1.00 . A A . 25 LYS C 1 1
10 5287 1 1 7 LYS CA C 7.477 -3.555 -6.850 1.00 . A A . 25 LYS CA 1 1
10 5288 1 1 7 LYS CB C 6.520 -3.936 -7.980 1.00 . A A . 25 LYS CB 1 1
10 5289 1 1 7 LYS CD C 6.580 -6.364 -8.574 1.00 . A A . 25 LYS CD 1 1
10 5290 1 1 7 LYS CE C 6.793 -7.288 -9.775 1.00 . A A . 25 LYS CE 1 1
10 5291 1 1 7 LYS CG C 7.180 -4.989 -8.874 1.00 . A A . 25 LYS CG 1 1
10 5292 1 1 7 LYS H H 6.827 -5.436 -6.036 1.00 . A A . 25 LYS H 1 1
10 5293 1 1 7 LYS HA H 8.492 -3.572 -7.207 1.00 . A A . 25 LYS HA 1 1
10 5294 1 1 7 LYS HB2 H 5.610 -4.339 -7.559 1.00 . A A . 25 LYS HB2 1 1
10 5295 1 1 7 LYS HB3 H 6.290 -3.061 -8.567 1.00 . A A . 25 LYS HB3 1 1
10 5296 1 1 7 LYS HD2 H 7.062 -6.785 -7.704 1.00 . A A . 25 LYS HD2 1 1
10 5297 1 1 7 LYS HD3 H 5.522 -6.262 -8.385 1.00 . A A . 25 LYS HD3 1 1
10 5298 1 1 7 LYS HE2 H 7.348 -6.775 -10.549 1.00 . A A . 25 LYS HE2 1 1
10 5299 1 1 7 LYS HE3 H 7.309 -8.186 -9.474 1.00 . A A . 25 LYS HE3 1 1
10 5300 1 1 7 LYS HG2 H 7.007 -4.737 -9.910 1.00 . A A . 25 LYS HG2 1 1
10 5301 1 1 7 LYS HG3 H 8.241 -5.012 -8.680 1.00 . A A . 25 LYS HG3 1 1
10 5302 1 1 7 LYS HZ1 H 4.886 -6.748 -10.413 1.00 . A A . 25 LYS HZ1 1 1
10 5303 1 1 7 LYS HZ2 H 4.937 -8.199 -9.536 1.00 . A A . 25 LYS HZ2 1 1
10 5304 1 1 7 LYS HZ3 H 5.487 -8.160 -11.142 1.00 . A A . 25 LYS HZ3 1 1
10 5305 1 1 7 LYS N N 7.280 -4.600 -5.807 1.00 . A A . 25 LYS N 1 1
10 5306 1 1 7 LYS NZ N 5.422 -7.624 -10.253 1.00 . A A . 25 LYS NZ 1 1
10 5307 1 1 7 LYS O O 7.983 -1.327 -6.119 1.00 . A A . 25 LYS O 1 1
10 5308 1 1 8 LYS C C 5.944 0.514 -6.384 1.00 . A A . 26 LYS C 1 1
10 5309 1 1 8 LYS CA C 5.476 -0.607 -5.452 1.00 . A A . 26 LYS CA 1 1
10 5310 1 1 8 LYS CB C 6.183 -0.511 -4.099 1.00 . A A . 26 LYS CB 1 1
10 5311 1 1 8 LYS CD C 5.736 0.310 -1.782 1.00 . A A . 26 LYS CD 1 1
10 5312 1 1 8 LYS CE C 4.631 -0.635 -1.310 1.00 . A A . 26 LYS CE 1 1
10 5313 1 1 8 LYS CG C 5.550 0.608 -3.272 1.00 . A A . 26 LYS CG 1 1
10 5314 1 1 8 LYS H H 5.199 -2.629 -6.144 1.00 . A A . 26 LYS H 1 1
10 5315 1 1 8 LYS HA H 4.407 -0.562 -5.313 1.00 . A A . 26 LYS HA 1 1
10 5316 1 1 8 LYS HB2 H 6.083 -1.450 -3.573 1.00 . A A . 26 LYS HB2 1 1
10 5317 1 1 8 LYS HB3 H 7.229 -0.294 -4.253 1.00 . A A . 26 LYS HB3 1 1
10 5318 1 1 8 LYS HD2 H 6.699 -0.153 -1.626 1.00 . A A . 26 LYS HD2 1 1
10 5319 1 1 8 LYS HD3 H 5.684 1.231 -1.222 1.00 . A A . 26 LYS HD3 1 1
10 5320 1 1 8 LYS HE2 H 3.813 -0.639 -2.017 1.00 . A A . 26 LYS HE2 1 1
10 5321 1 1 8 LYS HE3 H 5.019 -1.633 -1.176 1.00 . A A . 26 LYS HE3 1 1
10 5322 1 1 8 LYS HG2 H 6.025 1.547 -3.514 1.00 . A A . 26 LYS HG2 1 1
10 5323 1 1 8 LYS HG3 H 4.495 0.670 -3.495 1.00 . A A . 26 LYS HG3 1 1
10 5324 1 1 8 LYS HZ1 H 3.737 -0.833 0.560 1.00 . A A . 26 LYS HZ1 1 1
10 5325 1 1 8 LYS HZ2 H 3.500 0.683 -0.163 1.00 . A A . 26 LYS HZ2 1 1
10 5326 1 1 8 LYS HZ3 H 5.008 0.293 0.515 1.00 . A A . 26 LYS HZ3 1 1
10 5327 1 1 8 LYS N N 5.876 -1.935 -6.000 1.00 . A A . 26 LYS N 1 1
10 5328 1 1 8 LYS NZ N 4.185 -0.081 -0.001 1.00 . A A . 26 LYS NZ 1 1
10 5329 1 1 8 LYS O O 6.318 1.583 -5.943 1.00 . A A . 26 LYS O 1 1
10 5330 1 1 9 GLU C C 5.874 2.703 -8.206 1.00 . A A . 27 GLU C 1 1
10 5331 1 1 9 GLU CA C 6.376 1.320 -8.634 1.00 . A A . 27 GLU CA 1 1
10 5332 1 1 9 GLU CB C 5.756 0.915 -9.975 1.00 . A A . 27 GLU CB 1 1
10 5333 1 1 9 GLU CD C 3.475 0.832 -10.993 1.00 . A A . 27 GLU CD 1 1
10 5334 1 1 9 GLU CG C 4.307 0.468 -9.763 1.00 . A A . 27 GLU CG 1 1
10 5335 1 1 9 GLU H H 5.628 -0.593 -7.998 1.00 . A A . 27 GLU H 1 1
10 5336 1 1 9 GLU HA H 7.449 1.316 -8.712 1.00 . A A . 27 GLU HA 1 1
10 5337 1 1 9 GLU HB2 H 5.777 1.759 -10.650 1.00 . A A . 27 GLU HB2 1 1
10 5338 1 1 9 GLU HB3 H 6.322 0.100 -10.401 1.00 . A A . 27 GLU HB3 1 1
10 5339 1 1 9 GLU HG2 H 4.279 -0.602 -9.612 1.00 . A A . 27 GLU HG2 1 1
10 5340 1 1 9 GLU HG3 H 3.900 0.964 -8.895 1.00 . A A . 27 GLU HG3 1 1
10 5341 1 1 9 GLU N N 5.929 0.275 -7.667 1.00 . A A . 27 GLU N 1 1
10 5342 1 1 9 GLU O O 6.503 3.709 -8.468 1.00 . A A . 27 GLU O 1 1
10 5343 1 1 9 GLU OE1 O 3.679 0.216 -12.025 1.00 . A A . 27 GLU OE1 1 1
10 5344 1 1 9 GLU OE2 O 2.649 1.724 -10.881 1.00 . A A . 27 GLU OE2 1 1
10 5345 1 1 10 LYS C C 5.223 4.816 -6.250 1.00 . A A . 28 LYS C 1 1
10 5346 1 1 10 LYS CA C 4.203 4.076 -7.118 1.00 . A A . 28 LYS CA 1 1
10 5347 1 1 10 LYS CB C 2.954 3.738 -6.307 1.00 . A A . 28 LYS CB 1 1
10 5348 1 1 10 LYS CD C 0.962 5.217 -6.599 1.00 . A A . 28 LYS CD 1 1
10 5349 1 1 10 LYS CE C 1.692 6.498 -7.007 1.00 . A A . 28 LYS CE 1 1
10 5350 1 1 10 LYS CG C 1.709 4.005 -7.156 1.00 . A A . 28 LYS CG 1 1
10 5351 1 1 10 LYS H H 4.252 1.944 -7.357 1.00 . A A . 28 LYS H 1 1
10 5352 1 1 10 LYS HA H 3.935 4.667 -7.974 1.00 . A A . 28 LYS HA 1 1
10 5353 1 1 10 LYS HB2 H 2.980 2.696 -6.021 1.00 . A A . 28 LYS HB2 1 1
10 5354 1 1 10 LYS HB3 H 2.921 4.354 -5.421 1.00 . A A . 28 LYS HB3 1 1
10 5355 1 1 10 LYS HD2 H -0.043 5.233 -6.995 1.00 . A A . 28 LYS HD2 1 1
10 5356 1 1 10 LYS HD3 H 0.924 5.155 -5.521 1.00 . A A . 28 LYS HD3 1 1
10 5357 1 1 10 LYS HE2 H 1.386 7.321 -6.375 1.00 . A A . 28 LYS HE2 1 1
10 5358 1 1 10 LYS HE3 H 2.759 6.357 -6.953 1.00 . A A . 28 LYS HE3 1 1
10 5359 1 1 10 LYS HG2 H 2.005 4.201 -8.176 1.00 . A A . 28 LYS HG2 1 1
10 5360 1 1 10 LYS HG3 H 1.062 3.142 -7.128 1.00 . A A . 28 LYS HG3 1 1
10 5361 1 1 10 LYS HZ1 H 1.827 7.534 -8.807 1.00 . A A . 28 LYS HZ1 1 1
10 5362 1 1 10 LYS HZ2 H 0.267 6.974 -8.449 1.00 . A A . 28 LYS HZ2 1 1
10 5363 1 1 10 LYS HZ3 H 1.458 5.885 -8.982 1.00 . A A . 28 LYS HZ3 1 1
10 5364 1 1 10 LYS N N 4.745 2.761 -7.555 1.00 . A A . 28 LYS N 1 1
10 5365 1 1 10 LYS NZ N 1.280 6.741 -8.417 1.00 . A A . 28 LYS NZ 1 1
10 5366 1 1 10 LYS O O 5.696 4.290 -5.263 1.00 . A A . 28 LYS O 1 1
10 5367 1 1 11 LYS C C 7.487 5.968 -5.046 1.00 . A A . 29 LYS C 1 1
10 5368 1 1 11 LYS CA C 6.513 6.857 -5.826 1.00 . A A . 29 LYS CA 1 1
10 5369 1 1 11 LYS CB C 5.629 7.663 -4.884 1.00 . A A . 29 LYS CB 1 1
10 5370 1 1 11 LYS CD C 5.965 8.321 -2.494 1.00 . A A . 29 LYS CD 1 1
10 5371 1 1 11 LYS CE C 4.636 9.068 -2.361 1.00 . A A . 29 LYS CE 1 1
10 5372 1 1 11 LYS CG C 6.497 8.476 -3.921 1.00 . A A . 29 LYS CG 1 1
10 5373 1 1 11 LYS H H 5.119 6.432 -7.397 1.00 . A A . 29 LYS H 1 1
10 5374 1 1 11 LYS HA H 7.053 7.524 -6.478 1.00 . A A . 29 LYS HA 1 1
10 5375 1 1 11 LYS HB2 H 5.011 8.331 -5.469 1.00 . A A . 29 LYS HB2 1 1
10 5376 1 1 11 LYS HB3 H 4.999 6.989 -4.325 1.00 . A A . 29 LYS HB3 1 1
10 5377 1 1 11 LYS HD2 H 5.813 7.274 -2.278 1.00 . A A . 29 LYS HD2 1 1
10 5378 1 1 11 LYS HD3 H 6.678 8.734 -1.797 1.00 . A A . 29 LYS HD3 1 1
10 5379 1 1 11 LYS HE2 H 4.619 9.923 -3.023 1.00 . A A . 29 LYS HE2 1 1
10 5380 1 1 11 LYS HE3 H 3.810 8.408 -2.574 1.00 . A A . 29 LYS HE3 1 1
10 5381 1 1 11 LYS HG2 H 7.516 8.120 -3.966 1.00 . A A . 29 LYS HG2 1 1
10 5382 1 1 11 LYS HG3 H 6.467 9.518 -4.202 1.00 . A A . 29 LYS HG3 1 1
10 5383 1 1 11 LYS HZ1 H 5.045 8.795 -0.338 1.00 . A A . 29 LYS HZ1 1 1
10 5384 1 1 11 LYS HZ2 H 3.594 9.617 -0.644 1.00 . A A . 29 LYS HZ2 1 1
10 5385 1 1 11 LYS HZ3 H 5.080 10.418 -0.840 1.00 . A A . 29 LYS HZ3 1 1
10 5386 1 1 11 LYS N N 5.540 6.038 -6.611 1.00 . A A . 29 LYS N 1 1
10 5387 1 1 11 LYS NZ N 4.585 9.508 -0.938 1.00 . A A . 29 LYS NZ 1 1
10 5388 1 1 11 LYS O O 7.507 5.967 -3.833 1.00 . A A . 29 LYS O 1 1
10 5389 1 1 12 LYS C C 10.284 5.088 -4.266 1.00 . A A . 30 LYS C 1 1
10 5390 1 1 12 LYS CA C 9.243 4.295 -5.066 1.00 . A A . 30 LYS CA 1 1
10 5391 1 1 12 LYS CB C 9.902 3.531 -6.214 1.00 . A A . 30 LYS CB 1 1
10 5392 1 1 12 LYS CD C 10.941 4.104 -8.416 1.00 . A A . 30 LYS CD 1 1
10 5393 1 1 12 LYS CE C 11.153 5.390 -9.217 1.00 . A A . 30 LYS CE 1 1
10 5394 1 1 12 LYS CG C 10.916 4.433 -6.923 1.00 . A A . 30 LYS CG 1 1
10 5395 1 1 12 LYS H H 8.235 5.203 -6.715 1.00 . A A . 30 LYS H 1 1
10 5396 1 1 12 LYS HA H 8.718 3.610 -4.430 1.00 . A A . 30 LYS HA 1 1
10 5397 1 1 12 LYS HB2 H 10.404 2.661 -5.824 1.00 . A A . 30 LYS HB2 1 1
10 5398 1 1 12 LYS HB3 H 9.143 3.227 -6.920 1.00 . A A . 30 LYS HB3 1 1
10 5399 1 1 12 LYS HD2 H 11.747 3.414 -8.619 1.00 . A A . 30 LYS HD2 1 1
10 5400 1 1 12 LYS HD3 H 10.001 3.655 -8.703 1.00 . A A . 30 LYS HD3 1 1
10 5401 1 1 12 LYS HE2 H 11.031 6.254 -8.577 1.00 . A A . 30 LYS HE2 1 1
10 5402 1 1 12 LYS HE3 H 12.131 5.392 -9.673 1.00 . A A . 30 LYS HE3 1 1
10 5403 1 1 12 LYS HG2 H 10.634 5.468 -6.787 1.00 . A A . 30 LYS HG2 1 1
10 5404 1 1 12 LYS HG3 H 11.898 4.270 -6.505 1.00 . A A . 30 LYS HG3 1 1
10 5405 1 1 12 LYS HZ1 H 10.252 4.552 -10.895 1.00 . A A . 30 LYS HZ1 1 1
10 5406 1 1 12 LYS HZ2 H 10.146 6.244 -10.825 1.00 . A A . 30 LYS HZ2 1 1
10 5407 1 1 12 LYS HZ3 H 9.164 5.291 -9.818 1.00 . A A . 30 LYS HZ3 1 1
10 5408 1 1 12 LYS N N 8.281 5.200 -5.742 1.00 . A A . 30 LYS N 1 1
10 5409 1 1 12 LYS NZ N 10.100 5.367 -10.268 1.00 . A A . 30 LYS NZ 1 1
10 5410 1 1 12 LYS O O 11.471 4.992 -4.506 1.00 . A A . 30 LYS O 1 1
10 5411 1 1 13 GLY C C 11.806 7.370 -3.402 1.00 . A A . 31 GLY C 1 1
10 5412 1 1 13 GLY CA C 10.831 6.626 -2.489 1.00 . A A . 31 GLY CA 1 1
10 5413 1 1 13 GLY H H 8.904 5.913 -3.104 1.00 . A A . 31 GLY H 1 1
10 5414 1 1 13 GLY HA2 H 10.313 7.332 -1.861 1.00 . A A . 31 GLY HA2 1 1
10 5415 1 1 13 GLY HA3 H 11.379 5.941 -1.870 1.00 . A A . 31 GLY HA3 1 1
10 5416 1 1 13 GLY N N 9.857 5.855 -3.302 1.00 . A A . 31 GLY N 1 1
10 5417 1 1 13 GLY O O 11.484 7.707 -4.525 1.00 . A A . 31 GLY O 1 1
10 5418 1 1 14 PRO C C 14.493 7.521 -4.841 1.00 . A A . 32 PRO C 1 1
10 5419 1 1 14 PRO CA C 14.048 8.303 -3.608 1.00 . A A . 32 PRO CA 1 1
10 5420 1 1 14 PRO CB C 15.163 8.430 -2.583 1.00 . A A . 32 PRO CB 1 1
10 5421 1 1 14 PRO CD C 13.400 7.207 -1.536 1.00 . A A . 32 PRO CD 1 1
10 5422 1 1 14 PRO CG C 14.893 7.342 -1.619 1.00 . A A . 32 PRO CG 1 1
10 5423 1 1 14 PRO HA H 13.731 9.273 -3.883 1.00 . A A . 32 PRO HA 1 1
10 5424 1 1 14 PRO HB2 H 16.126 8.290 -3.057 1.00 . A A . 32 PRO HB2 1 1
10 5425 1 1 14 PRO HB3 H 15.115 9.388 -2.086 1.00 . A A . 32 PRO HB3 1 1
10 5426 1 1 14 PRO HD2 H 13.116 6.185 -1.322 1.00 . A A . 32 PRO HD2 1 1
10 5427 1 1 14 PRO HD3 H 12.986 7.883 -0.801 1.00 . A A . 32 PRO HD3 1 1
10 5428 1 1 14 PRO HG2 H 15.327 6.428 -1.979 1.00 . A A . 32 PRO HG2 1 1
10 5429 1 1 14 PRO HG3 H 15.289 7.604 -0.658 1.00 . A A . 32 PRO HG3 1 1
10 5430 1 1 14 PRO N N 12.971 7.595 -2.871 1.00 . A A . 32 PRO N 1 1
10 5431 1 1 14 PRO O O 13.792 6.660 -5.334 1.00 . A A . 32 PRO O 1 1
10 5432 1 1 15 GLU C C 16.728 5.785 -6.236 1.00 . A A . 33 GLU C 1 1
10 5433 1 1 15 GLU CA C 16.147 7.143 -6.569 1.00 . A A . 33 GLU CA 1 1
10 5434 1 1 15 GLU CB C 17.177 8.124 -7.116 1.00 . A A . 33 GLU CB 1 1
10 5435 1 1 15 GLU CD C 19.538 8.404 -7.892 1.00 . A A . 33 GLU CD 1 1
10 5436 1 1 15 GLU CG C 18.600 7.562 -7.026 1.00 . A A . 33 GLU CG 1 1
10 5437 1 1 15 GLU H H 16.181 8.540 -4.953 1.00 . A A . 33 GLU H 1 1
10 5438 1 1 15 GLU HA H 15.354 7.023 -7.231 1.00 . A A . 33 GLU HA 1 1
10 5439 1 1 15 GLU HB2 H 16.946 8.363 -8.146 1.00 . A A . 33 GLU HB2 1 1
10 5440 1 1 15 GLU HB3 H 17.119 9.013 -6.511 1.00 . A A . 33 GLU HB3 1 1
10 5441 1 1 15 GLU HG2 H 18.928 7.596 -5.997 1.00 . A A . 33 GLU HG2 1 1
10 5442 1 1 15 GLU HG3 H 18.609 6.544 -7.373 1.00 . A A . 33 GLU HG3 1 1
10 5443 1 1 15 GLU N N 15.648 7.834 -5.354 1.00 . A A . 33 GLU N 1 1
10 5444 1 1 15 GLU O O 17.213 5.051 -7.074 1.00 . A A . 33 GLU O 1 1
10 5445 1 1 15 GLU OE1 O 19.066 8.968 -8.865 1.00 . A A . 33 GLU OE1 1 1
10 5446 1 1 15 GLU OE2 O 20.712 8.468 -7.569 1.00 . A A . 33 GLU OE2 1 1
10 5447 1 1 16 LYS C C 16.297 3.044 -5.110 1.00 . A A . 34 LYS C 1 1
10 5448 1 1 16 LYS CA C 17.137 4.175 -4.525 1.00 . A A . 34 LYS CA 1 1
10 5449 1 1 16 LYS CB C 16.922 4.294 -3.039 1.00 . A A . 34 LYS CB 1 1
10 5450 1 1 16 LYS CD C 18.575 2.991 -1.693 1.00 . A A . 34 LYS CD 1 1
10 5451 1 1 16 LYS CE C 19.768 3.130 -0.744 1.00 . A A . 34 LYS CE 1 1
10 5452 1 1 16 LYS CG C 18.271 4.344 -2.332 1.00 . A A . 34 LYS CG 1 1
10 5453 1 1 16 LYS H H 16.231 6.087 -4.419 1.00 . A A . 34 LYS H 1 1
10 5454 1 1 16 LYS HA H 18.178 4.047 -4.738 1.00 . A A . 34 LYS HA 1 1
10 5455 1 1 16 LYS HB2 H 16.387 5.199 -2.842 1.00 . A A . 34 LYS HB2 1 1
10 5456 1 1 16 LYS HB3 H 16.349 3.463 -2.698 1.00 . A A . 34 LYS HB3 1 1
10 5457 1 1 16 LYS HD2 H 17.713 2.655 -1.139 1.00 . A A . 34 LYS HD2 1 1
10 5458 1 1 16 LYS HD3 H 18.813 2.273 -2.464 1.00 . A A . 34 LYS HD3 1 1
10 5459 1 1 16 LYS HE2 H 19.652 4.009 -0.125 1.00 . A A . 34 LYS HE2 1 1
10 5460 1 1 16 LYS HE3 H 19.867 2.248 -0.132 1.00 . A A . 34 LYS HE3 1 1
10 5461 1 1 16 LYS HG2 H 19.039 4.585 -3.056 1.00 . A A . 34 LYS HG2 1 1
10 5462 1 1 16 LYS HG3 H 18.244 5.107 -1.570 1.00 . A A . 34 LYS HG3 1 1
10 5463 1 1 16 LYS HZ1 H 20.824 4.092 -2.258 1.00 . A A . 34 LYS HZ1 1 1
10 5464 1 1 16 LYS HZ2 H 21.061 2.412 -2.209 1.00 . A A . 34 LYS HZ2 1 1
10 5465 1 1 16 LYS HZ3 H 21.807 3.408 -1.054 1.00 . A A . 34 LYS HZ3 1 1
10 5466 1 1 16 LYS N N 16.644 5.467 -5.020 1.00 . A A . 34 LYS N 1 1
10 5467 1 1 16 LYS NZ N 20.954 3.271 -1.633 1.00 . A A . 34 LYS NZ 1 1
10 5468 1 1 16 LYS O O 15.125 3.213 -5.384 1.00 . A A . 34 LYS O 1 1
10 5469 1 1 17 THR C C 16.796 -0.568 -5.747 1.00 . A A . 35 THR C 1 1
10 5470 1 1 17 THR CA C 16.082 0.781 -5.886 1.00 . A A . 35 THR CA 1 1
10 5471 1 1 17 THR CB C 15.915 1.123 -7.354 1.00 . A A . 35 THR CB 1 1
10 5472 1 1 17 THR CG2 C 14.451 0.958 -7.759 1.00 . A A . 35 THR CG2 1 1
10 5473 1 1 17 THR H H 17.805 1.772 -5.093 1.00 . A A . 35 THR H 1 1
10 5474 1 1 17 THR HA H 15.132 0.742 -5.417 1.00 . A A . 35 THR HA 1 1
10 5475 1 1 17 THR HB H 16.517 0.450 -7.922 1.00 . A A . 35 THR HB 1 1
10 5476 1 1 17 THR HG1 H 16.934 2.454 -8.342 1.00 . A A . 35 THR HG1 1 1
10 5477 1 1 17 THR HG21 H 14.052 0.060 -7.309 1.00 . A A . 35 THR HG21 1 1
10 5478 1 1 17 THR HG22 H 14.382 0.884 -8.834 1.00 . A A . 35 THR HG22 1 1
10 5479 1 1 17 THR HG23 H 13.886 1.812 -7.420 1.00 . A A . 35 THR HG23 1 1
10 5480 1 1 17 THR N N 16.873 1.896 -5.312 1.00 . A A . 35 THR N 1 1
10 5481 1 1 17 THR O O 16.167 -1.602 -5.734 1.00 . A A . 35 THR O 1 1
10 5482 1 1 17 THR OG1 O 16.333 2.460 -7.594 1.00 . A A . 35 THR OG1 1 1
10 5483 1 1 18 ASP C C 19.107 -2.137 -4.041 1.00 . A A . 36 ASP C 1 1
10 5484 1 1 18 ASP CA C 18.814 -1.871 -5.504 1.00 . A A . 36 ASP CA 1 1
10 5485 1 1 18 ASP CB C 20.109 -1.692 -6.298 1.00 . A A . 36 ASP CB 1 1
10 5486 1 1 18 ASP CG C 20.965 -2.953 -6.170 1.00 . A A . 36 ASP CG 1 1
10 5487 1 1 18 ASP H H 18.578 0.269 -5.658 1.00 . A A . 36 ASP H 1 1
10 5488 1 1 18 ASP HA H 18.242 -2.667 -5.906 1.00 . A A . 36 ASP HA 1 1
10 5489 1 1 18 ASP HB2 H 19.872 -1.522 -7.339 1.00 . A A . 36 ASP HB2 1 1
10 5490 1 1 18 ASP HB3 H 20.656 -0.846 -5.911 1.00 . A A . 36 ASP HB3 1 1
10 5491 1 1 18 ASP N N 18.089 -0.572 -5.645 1.00 . A A . 36 ASP N 1 1
10 5492 1 1 18 ASP O O 18.525 -3.000 -3.416 1.00 . A A . 36 ASP O 1 1
10 5493 1 1 18 ASP OD1 O 20.436 -4.030 -6.387 1.00 . A A . 36 ASP OD1 1 1
10 5494 1 1 18 ASP OD2 O 22.138 -2.820 -5.858 1.00 . A A . 36 ASP OD2 1 1
10 5495 1 1 19 GLU C C 19.098 -1.192 -1.218 1.00 . A A . 37 GLU C 1 1
10 5496 1 1 19 GLU CA C 20.323 -1.543 -2.058 1.00 . A A . 37 GLU CA 1 1
10 5497 1 1 19 GLU CB C 21.454 -0.553 -1.799 1.00 . A A . 37 GLU CB 1 1
10 5498 1 1 19 GLU CD C 23.373 -1.457 -0.478 1.00 . A A . 37 GLU CD 1 1
10 5499 1 1 19 GLU CG C 22.799 -1.276 -1.885 1.00 . A A . 37 GLU CG 1 1
10 5500 1 1 19 GLU H H 20.416 -0.696 -4.023 1.00 . A A . 37 GLU H 1 1
10 5501 1 1 19 GLU HA H 20.645 -2.541 -1.864 1.00 . A A . 37 GLU HA 1 1
10 5502 1 1 19 GLU HB2 H 21.418 0.233 -2.540 1.00 . A A . 37 GLU HB2 1 1
10 5503 1 1 19 GLU HB3 H 21.338 -0.126 -0.815 1.00 . A A . 37 GLU HB3 1 1
10 5504 1 1 19 GLU HG2 H 22.656 -2.242 -2.345 1.00 . A A . 37 GLU HG2 1 1
10 5505 1 1 19 GLU HG3 H 23.485 -0.691 -2.480 1.00 . A A . 37 GLU HG3 1 1
10 5506 1 1 19 GLU N N 19.988 -1.381 -3.492 1.00 . A A . 37 GLU N 1 1
10 5507 1 1 19 GLU O O 19.036 -1.452 -0.032 1.00 . A A . 37 GLU O 1 1
10 5508 1 1 19 GLU OE1 O 22.789 -2.207 0.286 1.00 . A A . 37 GLU OE1 1 1
10 5509 1 1 19 GLU OE2 O 24.386 -0.843 -0.190 1.00 . A A . 37 GLU OE2 1 1
10 5510 1 1 20 TYR C C 15.929 -1.365 -0.987 1.00 . A A . 38 TYR C 1 1
10 5511 1 1 20 TYR CA C 16.896 -0.182 -1.131 1.00 . A A . 38 TYR CA 1 1
10 5512 1 1 20 TYR CB C 16.349 0.968 -1.990 1.00 . A A . 38 TYR CB 1 1
10 5513 1 1 20 TYR CD1 C 15.141 -0.601 -3.553 1.00 . A A . 38 TYR CD1 1 1
10 5514 1 1 20 TYR CD2 C 13.997 1.365 -2.732 1.00 . A A . 38 TYR CD2 1 1
10 5515 1 1 20 TYR CE1 C 14.004 -0.957 -4.286 1.00 . A A . 38 TYR CE1 1 1
10 5516 1 1 20 TYR CE2 C 12.859 1.015 -3.461 1.00 . A A . 38 TYR CE2 1 1
10 5517 1 1 20 TYR CG C 15.133 0.561 -2.778 1.00 . A A . 38 TYR CG 1 1
10 5518 1 1 20 TYR CZ C 12.859 -0.149 -4.240 1.00 . A A . 38 TYR CZ 1 1
10 5519 1 1 20 TYR H H 18.224 -0.384 -2.788 1.00 . A A . 38 TYR H 1 1
10 5520 1 1 20 TYR HA H 17.143 0.190 -0.162 1.00 . A A . 38 TYR HA 1 1
10 5521 1 1 20 TYR HB2 H 16.087 1.789 -1.345 1.00 . A A . 38 TYR HB2 1 1
10 5522 1 1 20 TYR HB3 H 17.121 1.292 -2.672 1.00 . A A . 38 TYR HB3 1 1
10 5523 1 1 20 TYR HD1 H 16.031 -1.217 -3.600 1.00 . A A . 38 TYR HD1 1 1
10 5524 1 1 20 TYR HD2 H 14.005 2.263 -2.137 1.00 . A A . 38 TYR HD2 1 1
10 5525 1 1 20 TYR HE1 H 14.009 -1.853 -4.886 1.00 . A A . 38 TYR HE1 1 1
10 5526 1 1 20 TYR HE2 H 11.981 1.643 -3.423 1.00 . A A . 38 TYR HE2 1 1
10 5527 1 1 20 TYR HH H 11.573 0.196 -5.607 1.00 . A A . 38 TYR HH 1 1
10 5528 1 1 20 TYR N N 18.131 -0.586 -1.841 1.00 . A A . 38 TYR N 1 1
10 5529 1 1 20 TYR O O 15.046 -1.355 -0.153 1.00 . A A . 38 TYR O 1 1
10 5530 1 1 20 TYR OH O 11.737 -0.497 -4.962 1.00 . A A . 38 TYR OH 1 1
10 5531 1 1 21 LEU C C 15.118 -4.002 -0.205 1.00 . A A . 39 LEU C 1 1
10 5532 1 1 21 LEU CA C 15.189 -3.559 -1.663 1.00 . A A . 39 LEU CA 1 1
10 5533 1 1 21 LEU CB C 15.852 -4.654 -2.502 1.00 . A A . 39 LEU CB 1 1
10 5534 1 1 21 LEU CD1 C 13.653 -4.509 -3.768 1.00 . A A . 39 LEU CD1 1 1
10 5535 1 1 21 LEU CD2 C 15.815 -3.963 -4.900 1.00 . A A . 39 LEU CD2 1 1
10 5536 1 1 21 LEU CG C 15.145 -4.850 -3.854 1.00 . A A . 39 LEU CG 1 1
10 5537 1 1 21 LEU H H 16.809 -2.390 -2.436 1.00 . A A . 39 LEU H 1 1
10 5538 1 1 21 LEU HA H 14.219 -3.326 -2.042 1.00 . A A . 39 LEU HA 1 1
10 5539 1 1 21 LEU HB2 H 16.882 -4.383 -2.682 1.00 . A A . 39 LEU HB2 1 1
10 5540 1 1 21 LEU HB3 H 15.826 -5.580 -1.952 1.00 . A A . 39 LEU HB3 1 1
10 5541 1 1 21 LEU HD11 H 13.528 -3.437 -3.781 1.00 . A A . 39 LEU HD11 1 1
10 5542 1 1 21 LEU HD12 H 13.246 -4.907 -2.850 1.00 . A A . 39 LEU HD12 1 1
10 5543 1 1 21 LEU HD13 H 13.136 -4.944 -4.610 1.00 . A A . 39 LEU HD13 1 1
10 5544 1 1 21 LEU HD21 H 16.353 -4.580 -5.604 1.00 . A A . 39 LEU HD21 1 1
10 5545 1 1 21 LEU HD22 H 16.504 -3.289 -4.412 1.00 . A A . 39 LEU HD22 1 1
10 5546 1 1 21 LEU HD23 H 15.063 -3.392 -5.423 1.00 . A A . 39 LEU HD23 1 1
10 5547 1 1 21 LEU HG H 15.246 -5.876 -4.147 1.00 . A A . 39 LEU HG 1 1
10 5548 1 1 21 LEU N N 16.093 -2.387 -1.779 1.00 . A A . 39 LEU N 1 1
10 5549 1 1 21 LEU O O 14.060 -4.078 0.387 1.00 . A A . 39 LEU O 1 1
10 5550 1 1 22 LEU C C 15.767 -3.624 2.695 1.00 . A A . 40 LEU C 1 1
10 5551 1 1 22 LEU CA C 16.273 -4.740 1.785 1.00 . A A . 40 LEU CA 1 1
10 5552 1 1 22 LEU CB C 17.741 -5.049 2.053 1.00 . A A . 40 LEU CB 1 1
10 5553 1 1 22 LEU CD1 C 17.572 -7.499 2.488 1.00 . A A . 40 LEU CD1 1 1
10 5554 1 1 22 LEU CD2 C 17.409 -6.653 0.145 1.00 . A A . 40 LEU CD2 1 1
10 5555 1 1 22 LEU CG C 18.077 -6.439 1.509 1.00 . A A . 40 LEU CG 1 1
10 5556 1 1 22 LEU H H 17.089 -4.240 -0.127 1.00 . A A . 40 LEU H 1 1
10 5557 1 1 22 LEU HA H 15.683 -5.629 1.906 1.00 . A A . 40 LEU HA 1 1
10 5558 1 1 22 LEU HB2 H 18.357 -4.311 1.560 1.00 . A A . 40 LEU HB2 1 1
10 5559 1 1 22 LEU HB3 H 17.927 -5.024 3.115 1.00 . A A . 40 LEU HB3 1 1
10 5560 1 1 22 LEU HD11 H 18.323 -7.680 3.243 1.00 . A A . 40 LEU HD11 1 1
10 5561 1 1 22 LEU HD12 H 17.369 -8.414 1.954 1.00 . A A . 40 LEU HD12 1 1
10 5562 1 1 22 LEU HD13 H 16.665 -7.148 2.959 1.00 . A A . 40 LEU HD13 1 1
10 5563 1 1 22 LEU HD21 H 17.593 -7.661 -0.192 1.00 . A A . 40 LEU HD21 1 1
10 5564 1 1 22 LEU HD22 H 17.816 -5.953 -0.569 1.00 . A A . 40 LEU HD22 1 1
10 5565 1 1 22 LEU HD23 H 16.343 -6.494 0.238 1.00 . A A . 40 LEU HD23 1 1
10 5566 1 1 22 LEU HG H 19.146 -6.526 1.401 1.00 . A A . 40 LEU HG 1 1
10 5567 1 1 22 LEU N N 16.248 -4.298 0.373 1.00 . A A . 40 LEU N 1 1
10 5568 1 1 22 LEU O O 15.160 -3.863 3.714 1.00 . A A . 40 LEU O 1 1
10 5569 1 1 23 ALA C C 14.067 -1.572 3.584 1.00 . A A . 41 ALA C 1 1
10 5570 1 1 23 ALA CA C 15.516 -1.288 3.181 1.00 . A A . 41 ALA CA 1 1
10 5571 1 1 23 ALA CB C 15.600 -0.044 2.296 1.00 . A A . 41 ALA CB 1 1
10 5572 1 1 23 ALA H H 16.493 -2.218 1.509 1.00 . A A . 41 ALA H 1 1
10 5573 1 1 23 ALA HA H 16.144 -1.175 4.046 1.00 . A A . 41 ALA HA 1 1
10 5574 1 1 23 ALA HB1 H 16.090 -0.295 1.368 1.00 . A A . 41 ALA HB1 1 1
10 5575 1 1 23 ALA HB2 H 16.164 0.723 2.806 1.00 . A A . 41 ALA HB2 1 1
10 5576 1 1 23 ALA HB3 H 14.604 0.319 2.091 1.00 . A A . 41 ALA HB3 1 1
10 5577 1 1 23 ALA N N 16.005 -2.401 2.333 1.00 . A A . 41 ALA N 1 1
10 5578 1 1 23 ALA O O 13.645 -1.288 4.688 1.00 . A A . 41 ALA O 1 1
10 5579 1 1 24 ARG C C 11.737 -3.855 3.552 1.00 . A A . 42 ARG C 1 1
10 5580 1 1 24 ARG CA C 11.893 -2.447 2.970 1.00 . A A . 42 ARG CA 1 1
10 5581 1 1 24 ARG CB C 11.193 -2.353 1.618 1.00 . A A . 42 ARG CB 1 1
10 5582 1 1 24 ARG CD C 9.552 -0.501 1.973 1.00 . A A . 42 ARG CD 1 1
10 5583 1 1 24 ARG CG C 10.875 -0.889 1.308 1.00 . A A . 42 ARG CG 1 1
10 5584 1 1 24 ARG CZ C 9.253 0.921 3.909 1.00 . A A . 42 ARG CZ 1 1
10 5585 1 1 24 ARG H H 13.664 -2.342 1.813 1.00 . A A . 42 ARG H 1 1
10 5586 1 1 24 ARG HA H 11.502 -1.723 3.632 1.00 . A A . 42 ARG HA 1 1
10 5587 1 1 24 ARG HB2 H 11.841 -2.752 0.852 1.00 . A A . 42 ARG HB2 1 1
10 5588 1 1 24 ARG HB3 H 10.276 -2.921 1.649 1.00 . A A . 42 ARG HB3 1 1
10 5589 1 1 24 ARG HD2 H 8.808 -0.272 1.223 1.00 . A A . 42 ARG HD2 1 1
10 5590 1 1 24 ARG HD3 H 9.208 -1.294 2.618 1.00 . A A . 42 ARG HD3 1 1
10 5591 1 1 24 ARG HE H 10.542 1.350 2.460 1.00 . A A . 42 ARG HE 1 1
10 5592 1 1 24 ARG HG2 H 11.669 -0.261 1.686 1.00 . A A . 42 ARG HG2 1 1
10 5593 1 1 24 ARG HG3 H 10.789 -0.758 0.240 1.00 . A A . 42 ARG HG3 1 1
10 5594 1 1 24 ARG HH11 H 10.319 -0.439 4.920 1.00 . A A . 42 ARG HH11 1 1
10 5595 1 1 24 ARG HH12 H 9.117 0.404 5.837 1.00 . A A . 42 ARG HH12 1 1
10 5596 1 1 24 ARG HH21 H 8.042 2.329 3.161 1.00 . A A . 42 ARG HH21 1 1
10 5597 1 1 24 ARG HH22 H 7.828 1.971 4.842 1.00 . A A . 42 ARG HH22 1 1
10 5598 1 1 24 ARG N N 13.306 -2.134 2.683 1.00 . A A . 42 ARG N 1 1
10 5599 1 1 24 ARG NE N 9.870 0.711 2.778 1.00 . A A . 42 ARG NE 1 1
10 5600 1 1 24 ARG NH1 N 9.590 0.243 4.971 1.00 . A A . 42 ARG NH1 1 1
10 5601 1 1 24 ARG NH2 N 8.301 1.809 3.976 1.00 . A A . 42 ARG NH2 1 1
10 5602 1 1 24 ARG O O 10.729 -4.183 4.145 1.00 . A A . 42 ARG O 1 1
10 5603 1 1 25 PHE C C 12.057 -6.058 5.329 1.00 . A A . 43 PHE C 1 1
10 5604 1 1 25 PHE CA C 12.617 -6.078 3.907 1.00 . A A . 43 PHE CA 1 1
10 5605 1 1 25 PHE CB C 14.049 -6.606 3.899 1.00 . A A . 43 PHE CB 1 1
10 5606 1 1 25 PHE CD1 C 13.842 -7.076 1.434 1.00 . A A . 43 PHE CD1 1 1
10 5607 1 1 25 PHE CD2 C 14.890 -8.737 2.855 1.00 . A A . 43 PHE CD2 1 1
10 5608 1 1 25 PHE CE1 C 14.046 -7.899 0.319 1.00 . A A . 43 PHE CE1 1 1
10 5609 1 1 25 PHE CE2 C 15.095 -9.560 1.741 1.00 . A A . 43 PHE CE2 1 1
10 5610 1 1 25 PHE CG C 14.263 -7.496 2.700 1.00 . A A . 43 PHE CG 1 1
10 5611 1 1 25 PHE CZ C 14.673 -9.142 0.473 1.00 . A A . 43 PHE CZ 1 1
10 5612 1 1 25 PHE H H 13.516 -4.417 2.896 1.00 . A A . 43 PHE H 1 1
10 5613 1 1 25 PHE HA H 11.997 -6.684 3.264 1.00 . A A . 43 PHE HA 1 1
10 5614 1 1 25 PHE HB2 H 14.737 -5.780 3.851 1.00 . A A . 43 PHE HB2 1 1
10 5615 1 1 25 PHE HB3 H 14.224 -7.164 4.797 1.00 . A A . 43 PHE HB3 1 1
10 5616 1 1 25 PHE HD1 H 13.360 -6.118 1.317 1.00 . A A . 43 PHE HD1 1 1
10 5617 1 1 25 PHE HD2 H 15.216 -9.060 3.833 1.00 . A A . 43 PHE HD2 1 1
10 5618 1 1 25 PHE HE1 H 13.721 -7.575 -0.658 1.00 . A A . 43 PHE HE1 1 1
10 5619 1 1 25 PHE HE2 H 15.580 -10.519 1.860 1.00 . A A . 43 PHE HE2 1 1
10 5620 1 1 25 PHE HZ H 14.830 -9.777 -0.386 1.00 . A A . 43 PHE HZ 1 1
10 5621 1 1 25 PHE N N 12.717 -4.693 3.378 1.00 . A A . 43 PHE N 1 1
10 5622 1 1 25 PHE O O 11.357 -6.960 5.744 1.00 . A A . 43 PHE O 1 1
10 5623 1 1 26 LYS C C 10.425 -4.526 7.547 1.00 . A A . 44 LYS C 1 1
10 5624 1 1 26 LYS CA C 11.885 -4.965 7.477 1.00 . A A . 44 LYS CA 1 1
10 5625 1 1 26 LYS CB C 12.797 -3.955 8.144 1.00 . A A . 44 LYS CB 1 1
10 5626 1 1 26 LYS CD C 14.738 -5.222 7.219 1.00 . A A . 44 LYS CD 1 1
10 5627 1 1 26 LYS CE C 16.215 -5.529 7.474 1.00 . A A . 44 LYS CE 1 1
10 5628 1 1 26 LYS CG C 14.104 -4.651 8.486 1.00 . A A . 44 LYS CG 1 1
10 5629 1 1 26 LYS H H 12.952 -4.344 5.760 1.00 . A A . 44 LYS H 1 1
10 5630 1 1 26 LYS HA H 12.009 -5.908 7.925 1.00 . A A . 44 LYS HA 1 1
10 5631 1 1 26 LYS HB2 H 12.984 -3.133 7.467 1.00 . A A . 44 LYS HB2 1 1
10 5632 1 1 26 LYS HB3 H 12.336 -3.587 9.048 1.00 . A A . 44 LYS HB3 1 1
10 5633 1 1 26 LYS HD2 H 14.223 -6.131 6.941 1.00 . A A . 44 LYS HD2 1 1
10 5634 1 1 26 LYS HD3 H 14.655 -4.501 6.422 1.00 . A A . 44 LYS HD3 1 1
10 5635 1 1 26 LYS HE2 H 16.698 -4.683 7.947 1.00 . A A . 44 LYS HE2 1 1
10 5636 1 1 26 LYS HE3 H 16.318 -6.413 8.085 1.00 . A A . 44 LYS HE3 1 1
10 5637 1 1 26 LYS HG2 H 14.775 -3.944 8.933 1.00 . A A . 44 LYS HG2 1 1
10 5638 1 1 26 LYS HG3 H 13.902 -5.456 9.172 1.00 . A A . 44 LYS HG3 1 1
10 5639 1 1 26 LYS HZ1 H 16.044 -6.101 5.482 1.00 . A A . 44 LYS HZ1 1 1
10 5640 1 1 26 LYS HZ2 H 17.535 -6.495 6.187 1.00 . A A . 44 LYS HZ2 1 1
10 5641 1 1 26 LYS HZ3 H 17.199 -4.886 5.758 1.00 . A A . 44 LYS HZ3 1 1
10 5642 1 1 26 LYS N N 12.374 -5.042 6.090 1.00 . A A . 44 LYS N 1 1
10 5643 1 1 26 LYS NZ N 16.792 -5.771 6.123 1.00 . A A . 44 LYS NZ 1 1
10 5644 1 1 26 LYS O O 9.904 -4.202 8.595 1.00 . A A . 44 LYS O 1 1
10 5645 1 1 27 GLY C C 7.502 -5.330 5.980 1.00 . A A . 45 GLY C 1 1
10 5646 1 1 27 GLY CA C 8.339 -4.125 6.390 1.00 . A A . 45 GLY CA 1 1
10 5647 1 1 27 GLY H H 10.228 -4.805 5.627 1.00 . A A . 45 GLY H 1 1
10 5648 1 1 27 GLY HA2 H 8.026 -3.779 7.359 1.00 . A A . 45 GLY HA2 1 1
10 5649 1 1 27 GLY HA3 H 8.206 -3.338 5.664 1.00 . A A . 45 GLY HA3 1 1
10 5650 1 1 27 GLY N N 9.773 -4.526 6.436 1.00 . A A . 45 GLY N 1 1
10 5651 1 1 27 GLY O O 7.217 -6.204 6.774 1.00 . A A . 45 GLY O 1 1
10 5652 1 1 28 ASP C C 7.210 -7.720 3.921 1.00 . A A . 46 ASP C 1 1
10 5653 1 1 28 ASP CA C 6.307 -6.532 4.258 1.00 . A A . 46 ASP CA 1 1
10 5654 1 1 28 ASP CB C 5.639 -6.027 2.985 1.00 . A A . 46 ASP CB 1 1
10 5655 1 1 28 ASP CG C 5.135 -4.595 3.187 1.00 . A A . 46 ASP CG 1 1
10 5656 1 1 28 ASP H H 7.359 -4.674 4.125 1.00 . A A . 46 ASP H 1 1
10 5657 1 1 28 ASP HA H 5.561 -6.809 4.985 1.00 . A A . 46 ASP HA 1 1
10 5658 1 1 28 ASP HB2 H 6.356 -6.051 2.172 1.00 . A A . 46 ASP HB2 1 1
10 5659 1 1 28 ASP HB3 H 4.811 -6.665 2.748 1.00 . A A . 46 ASP HB3 1 1
10 5660 1 1 28 ASP N N 7.116 -5.386 4.742 1.00 . A A . 46 ASP N 1 1
10 5661 1 1 28 ASP O O 6.927 -8.476 3.021 1.00 . A A . 46 ASP O 1 1
10 5662 1 1 28 ASP OD1 O 4.163 -4.427 3.904 1.00 . A A . 46 ASP OD1 1 1
10 5663 1 1 28 ASP OD2 O 5.731 -3.692 2.623 1.00 . A A . 46 ASP OD2 1 1
10 5664 1 1 29 GLY C C 8.703 -10.250 5.091 1.00 . A A . 47 GLY C 1 1
10 5665 1 1 29 GLY CA C 9.185 -9.041 4.321 1.00 . A A . 47 GLY CA 1 1
10 5666 1 1 29 GLY H H 8.508 -7.287 5.357 1.00 . A A . 47 GLY H 1 1
10 5667 1 1 29 GLY HA2 H 9.165 -9.248 3.268 1.00 . A A . 47 GLY HA2 1 1
10 5668 1 1 29 GLY HA3 H 10.190 -8.802 4.633 1.00 . A A . 47 GLY HA3 1 1
10 5669 1 1 29 GLY N N 8.289 -7.897 4.627 1.00 . A A . 47 GLY N 1 1
10 5670 1 1 29 GLY O O 8.483 -11.317 4.556 1.00 . A A . 47 GLY O 1 1
10 5671 1 1 30 VAL C C 6.781 -11.756 6.692 1.00 . A A . 48 VAL C 1 1
10 5672 1 1 30 VAL CA C 8.063 -11.131 7.244 1.00 . A A . 48 VAL CA 1 1
10 5673 1 1 30 VAL CB C 7.804 -10.422 8.592 1.00 . A A . 48 VAL CB 1 1
10 5674 1 1 30 VAL CG1 C 7.361 -8.983 8.392 1.00 . A A . 48 VAL CG1 1 1
10 5675 1 1 30 VAL CG2 C 6.680 -11.092 9.324 1.00 . A A . 48 VAL CG2 1 1
10 5676 1 1 30 VAL H H 8.716 -9.186 6.719 1.00 . A A . 48 VAL H 1 1
10 5677 1 1 30 VAL HA H 8.825 -11.881 7.364 1.00 . A A . 48 VAL HA 1 1
10 5678 1 1 30 VAL HB H 8.698 -10.446 9.193 1.00 . A A . 48 VAL HB 1 1
10 5679 1 1 30 VAL HG11 H 6.561 -8.764 9.082 1.00 . A A . 48 VAL HG11 1 1
10 5680 1 1 30 VAL HG12 H 7.010 -8.857 7.380 1.00 . A A . 48 VAL HG12 1 1
10 5681 1 1 30 VAL HG13 H 8.192 -8.325 8.577 1.00 . A A . 48 VAL HG13 1 1
10 5682 1 1 30 VAL HG21 H 6.699 -12.142 9.114 1.00 . A A . 48 VAL HG21 1 1
10 5683 1 1 30 VAL HG22 H 5.748 -10.664 8.978 1.00 . A A . 48 VAL HG22 1 1
10 5684 1 1 30 VAL HG23 H 6.794 -10.912 10.378 1.00 . A A . 48 VAL HG23 1 1
10 5685 1 1 30 VAL N N 8.534 -10.059 6.351 1.00 . A A . 48 VAL N 1 1
10 5686 1 1 30 VAL O O 6.630 -12.961 6.658 1.00 . A A . 48 VAL O 1 1
10 5687 1 1 31 LYS C C 4.804 -12.694 4.853 1.00 . A A . 49 LYS C 1 1
10 5688 1 1 31 LYS CA C 4.571 -11.497 5.781 1.00 . A A . 49 LYS CA 1 1
10 5689 1 1 31 LYS CB C 3.905 -10.334 5.052 1.00 . A A . 49 LYS CB 1 1
10 5690 1 1 31 LYS CD C 4.380 -9.376 2.802 1.00 . A A . 49 LYS CD 1 1
10 5691 1 1 31 LYS CE C 2.987 -8.743 2.848 1.00 . A A . 49 LYS CE 1 1
10 5692 1 1 31 LYS CG C 4.918 -9.537 4.228 1.00 . A A . 49 LYS CG 1 1
10 5693 1 1 31 LYS H H 5.973 -9.981 6.347 1.00 . A A . 49 LYS H 1 1
10 5694 1 1 31 LYS HA H 3.954 -11.798 6.606 1.00 . A A . 49 LYS HA 1 1
10 5695 1 1 31 LYS HB2 H 3.146 -10.720 4.398 1.00 . A A . 49 LYS HB2 1 1
10 5696 1 1 31 LYS HB3 H 3.456 -9.679 5.781 1.00 . A A . 49 LYS HB3 1 1
10 5697 1 1 31 LYS HD2 H 5.043 -8.742 2.233 1.00 . A A . 49 LYS HD2 1 1
10 5698 1 1 31 LYS HD3 H 4.317 -10.346 2.331 1.00 . A A . 49 LYS HD3 1 1
10 5699 1 1 31 LYS HE2 H 2.322 -9.342 3.454 1.00 . A A . 49 LYS HE2 1 1
10 5700 1 1 31 LYS HE3 H 3.044 -7.737 3.233 1.00 . A A . 49 LYS HE3 1 1
10 5701 1 1 31 LYS HG2 H 5.052 -8.562 4.674 1.00 . A A . 49 LYS HG2 1 1
10 5702 1 1 31 LYS HG3 H 5.863 -10.052 4.205 1.00 . A A . 49 LYS HG3 1 1
10 5703 1 1 31 LYS HZ1 H 2.262 -9.684 1.138 1.00 . A A . 49 LYS HZ1 1 1
10 5704 1 1 31 LYS HZ2 H 3.292 -8.374 0.822 1.00 . A A . 49 LYS HZ2 1 1
10 5705 1 1 31 LYS HZ3 H 1.700 -8.095 1.346 1.00 . A A . 49 LYS HZ3 1 1
10 5706 1 1 31 LYS N N 5.847 -10.948 6.290 1.00 . A A . 49 LYS N 1 1
10 5707 1 1 31 LYS NZ N 2.525 -8.722 1.432 1.00 . A A . 49 LYS NZ 1 1
10 5708 1 1 31 LYS O O 4.325 -13.779 5.112 1.00 . A A . 49 LYS O 1 1
10 5709 1 1 32 TYR C C 7.037 -14.416 3.260 1.00 . A A . 50 TYR C 1 1
10 5710 1 1 32 TYR CA C 5.759 -13.664 2.879 1.00 . A A . 50 TYR CA 1 1
10 5711 1 1 32 TYR CB C 5.871 -13.021 1.514 1.00 . A A . 50 TYR CB 1 1
10 5712 1 1 32 TYR CD1 C 8.355 -12.683 1.486 1.00 . A A . 50 TYR CD1 1 1
10 5713 1 1 32 TYR CD2 C 6.911 -10.745 1.346 1.00 . A A . 50 TYR CD2 1 1
10 5714 1 1 32 TYR CE1 C 9.480 -11.855 1.408 1.00 . A A . 50 TYR CE1 1 1
10 5715 1 1 32 TYR CE2 C 8.034 -9.913 1.271 1.00 . A A . 50 TYR CE2 1 1
10 5716 1 1 32 TYR CG C 7.076 -12.128 1.454 1.00 . A A . 50 TYR CG 1 1
10 5717 1 1 32 TYR CZ C 9.320 -10.469 1.300 1.00 . A A . 50 TYR CZ 1 1
10 5718 1 1 32 TYR H H 5.899 -11.664 3.557 1.00 . A A . 50 TYR H 1 1
10 5719 1 1 32 TYR HA H 4.920 -14.327 2.891 1.00 . A A . 50 TYR HA 1 1
10 5720 1 1 32 TYR HB2 H 5.961 -13.786 0.774 1.00 . A A . 50 TYR HB2 1 1
10 5721 1 1 32 TYR HB3 H 4.983 -12.436 1.330 1.00 . A A . 50 TYR HB3 1 1
10 5722 1 1 32 TYR HD1 H 8.473 -13.754 1.574 1.00 . A A . 50 TYR HD1 1 1
10 5723 1 1 32 TYR HD2 H 5.914 -10.320 1.330 1.00 . A A . 50 TYR HD2 1 1
10 5724 1 1 32 TYR HE1 H 10.469 -12.285 1.435 1.00 . A A . 50 TYR HE1 1 1
10 5725 1 1 32 TYR HE2 H 7.909 -8.843 1.188 1.00 . A A . 50 TYR HE2 1 1
10 5726 1 1 32 TYR HH H 10.208 -8.813 1.639 1.00 . A A . 50 TYR HH 1 1
10 5727 1 1 32 TYR N N 5.524 -12.528 3.781 1.00 . A A . 50 TYR N 1 1
10 5728 1 1 32 TYR O O 7.167 -15.594 3.000 1.00 . A A . 50 TYR O 1 1
10 5729 1 1 32 TYR OH O 10.427 -9.649 1.223 1.00 . A A . 50 TYR OH 1 1
10 5730 1 1 33 LYS C C 8.855 -15.787 4.947 1.00 . A A . 51 LYS C 1 1
10 5731 1 1 33 LYS CA C 9.228 -14.482 4.267 1.00 . A A . 51 LYS CA 1 1
10 5732 1 1 33 LYS CB C 9.944 -13.548 5.233 1.00 . A A . 51 LYS CB 1 1
10 5733 1 1 33 LYS CD C 12.361 -13.426 4.606 1.00 . A A . 51 LYS CD 1 1
10 5734 1 1 33 LYS CE C 12.774 -13.450 6.079 1.00 . A A . 51 LYS CE 1 1
10 5735 1 1 33 LYS CG C 10.996 -12.746 4.468 1.00 . A A . 51 LYS CG 1 1
10 5736 1 1 33 LYS H H 7.878 -12.817 4.103 1.00 . A A . 51 LYS H 1 1
10 5737 1 1 33 LYS HA H 9.832 -14.666 3.415 1.00 . A A . 51 LYS HA 1 1
10 5738 1 1 33 LYS HB2 H 9.230 -12.876 5.684 1.00 . A A . 51 LYS HB2 1 1
10 5739 1 1 33 LYS HB3 H 10.423 -14.127 5.999 1.00 . A A . 51 LYS HB3 1 1
10 5740 1 1 33 LYS HD2 H 12.296 -14.438 4.232 1.00 . A A . 51 LYS HD2 1 1
10 5741 1 1 33 LYS HD3 H 13.095 -12.877 4.036 1.00 . A A . 51 LYS HD3 1 1
10 5742 1 1 33 LYS HE2 H 12.243 -12.687 6.630 1.00 . A A . 51 LYS HE2 1 1
10 5743 1 1 33 LYS HE3 H 12.589 -14.424 6.506 1.00 . A A . 51 LYS HE3 1 1
10 5744 1 1 33 LYS HG2 H 10.722 -12.701 3.423 1.00 . A A . 51 LYS HG2 1 1
10 5745 1 1 33 LYS HG3 H 11.051 -11.747 4.871 1.00 . A A . 51 LYS HG3 1 1
10 5746 1 1 33 LYS HZ1 H 14.667 -13.545 6.938 1.00 . A A . 51 LYS HZ1 1 1
10 5747 1 1 33 LYS HZ2 H 14.390 -12.140 6.028 1.00 . A A . 51 LYS HZ2 1 1
10 5748 1 1 33 LYS HZ3 H 14.671 -13.619 5.241 1.00 . A A . 51 LYS HZ3 1 1
10 5749 1 1 33 LYS N N 7.985 -13.764 3.882 1.00 . A A . 51 LYS N 1 1
10 5750 1 1 33 LYS NZ N 14.235 -13.167 6.071 1.00 . A A . 51 LYS NZ 1 1
10 5751 1 1 33 LYS O O 9.278 -16.861 4.568 1.00 . A A . 51 LYS O 1 1
10 5752 1 1 34 ALA C C 6.936 -17.858 5.724 1.00 . A A . 52 ALA C 1 1
10 5753 1 1 34 ALA CA C 7.580 -16.871 6.680 1.00 . A A . 52 ALA CA 1 1
10 5754 1 1 34 ALA CB C 6.532 -16.334 7.651 1.00 . A A . 52 ALA CB 1 1
10 5755 1 1 34 ALA H H 7.733 -14.797 6.188 1.00 . A A . 52 ALA H 1 1
10 5756 1 1 34 ALA HA H 8.378 -17.316 7.206 1.00 . A A . 52 ALA HA 1 1
10 5757 1 1 34 ALA HB1 H 6.616 -16.850 8.594 1.00 . A A . 52 ALA HB1 1 1
10 5758 1 1 34 ALA HB2 H 5.546 -16.494 7.237 1.00 . A A . 52 ALA HB2 1 1
10 5759 1 1 34 ALA HB3 H 6.691 -15.277 7.801 1.00 . A A . 52 ALA HB3 1 1
10 5760 1 1 34 ALA N N 8.045 -15.678 5.938 1.00 . A A . 52 ALA N 1 1
10 5761 1 1 34 ALA O O 7.263 -19.027 5.672 1.00 . A A . 52 ALA O 1 1
10 5762 1 1 35 LYS C C 6.200 -18.799 2.960 1.00 . A A . 53 LYS C 1 1
10 5763 1 1 35 LYS CA C 5.265 -18.214 4.022 1.00 . A A . 53 LYS CA 1 1
10 5764 1 1 35 LYS CB C 4.268 -17.251 3.390 1.00 . A A . 53 LYS CB 1 1
10 5765 1 1 35 LYS CD C 1.889 -16.520 3.576 1.00 . A A . 53 LYS CD 1 1
10 5766 1 1 35 LYS CE C 0.736 -17.506 3.773 1.00 . A A . 53 LYS CE 1 1
10 5767 1 1 35 LYS CG C 3.111 -17.003 4.359 1.00 . A A . 53 LYS CG 1 1
10 5768 1 1 35 LYS H H 5.766 -16.438 5.093 1.00 . A A . 53 LYS H 1 1
10 5769 1 1 35 LYS HA H 4.742 -18.998 4.535 1.00 . A A . 53 LYS HA 1 1
10 5770 1 1 35 LYS HB2 H 4.764 -16.314 3.175 1.00 . A A . 53 LYS HB2 1 1
10 5771 1 1 35 LYS HB3 H 3.891 -17.673 2.481 1.00 . A A . 53 LYS HB3 1 1
10 5772 1 1 35 LYS HD2 H 1.595 -15.544 3.935 1.00 . A A . 53 LYS HD2 1 1
10 5773 1 1 35 LYS HD3 H 2.133 -16.460 2.527 1.00 . A A . 53 LYS HD3 1 1
10 5774 1 1 35 LYS HE2 H 0.434 -17.528 4.811 1.00 . A A . 53 LYS HE2 1 1
10 5775 1 1 35 LYS HE3 H -0.098 -17.242 3.141 1.00 . A A . 53 LYS HE3 1 1
10 5776 1 1 35 LYS HG2 H 2.871 -17.922 4.873 1.00 . A A . 53 LYS HG2 1 1
10 5777 1 1 35 LYS HG3 H 3.397 -16.250 5.078 1.00 . A A . 53 LYS HG3 1 1
10 5778 1 1 35 LYS HZ1 H 1.619 -19.342 4.202 1.00 . A A . 53 LYS HZ1 1 1
10 5779 1 1 35 LYS HZ2 H 2.086 -18.683 2.711 1.00 . A A . 53 LYS HZ2 1 1
10 5780 1 1 35 LYS HZ3 H 0.546 -19.380 2.886 1.00 . A A . 53 LYS HZ3 1 1
10 5781 1 1 35 LYS N N 6.002 -17.372 4.989 1.00 . A A . 53 LYS N 1 1
10 5782 1 1 35 LYS NZ N 1.288 -18.827 3.362 1.00 . A A . 53 LYS NZ 1 1
10 5783 1 1 35 LYS O O 6.228 -19.995 2.749 1.00 . A A . 53 LYS O 1 1
10 5784 1 1 36 LEU C C 8.703 -19.648 1.809 1.00 . A A . 54 LEU C 1 1
10 5785 1 1 36 LEU CA C 7.860 -18.517 1.247 1.00 . A A . 54 LEU CA 1 1
10 5786 1 1 36 LEU CB C 8.690 -17.327 0.880 1.00 . A A . 54 LEU CB 1 1
10 5787 1 1 36 LEU CD1 C 8.574 -15.242 -0.415 1.00 . A A . 54 LEU CD1 1 1
10 5788 1 1 36 LEU CD2 C 6.914 -17.067 -0.856 1.00 . A A . 54 LEU CD2 1 1
10 5789 1 1 36 LEU CG C 7.753 -16.344 0.211 1.00 . A A . 54 LEU CG 1 1
10 5790 1 1 36 LEU H H 6.937 -17.017 2.431 1.00 . A A . 54 LEU H 1 1
10 5791 1 1 36 LEU HA H 7.303 -18.816 0.394 1.00 . A A . 54 LEU HA 1 1
10 5792 1 1 36 LEU HB2 H 9.114 -16.888 1.773 1.00 . A A . 54 LEU HB2 1 1
10 5793 1 1 36 LEU HB3 H 9.468 -17.613 0.196 1.00 . A A . 54 LEU HB3 1 1
10 5794 1 1 36 LEU HD11 H 9.572 -15.272 -0.002 1.00 . A A . 54 LEU HD11 1 1
10 5795 1 1 36 LEU HD12 H 8.118 -14.292 -0.195 1.00 . A A . 54 LEU HD12 1 1
10 5796 1 1 36 LEU HD13 H 8.618 -15.393 -1.480 1.00 . A A . 54 LEU HD13 1 1
10 5797 1 1 36 LEU HD21 H 7.518 -17.826 -1.333 1.00 . A A . 54 LEU HD21 1 1
10 5798 1 1 36 LEU HD22 H 6.563 -16.364 -1.586 1.00 . A A . 54 LEU HD22 1 1
10 5799 1 1 36 LEU HD23 H 6.066 -17.543 -0.374 1.00 . A A . 54 LEU HD23 1 1
10 5800 1 1 36 LEU HG H 7.097 -15.931 0.952 1.00 . A A . 54 LEU HG 1 1
10 5801 1 1 36 LEU N N 6.961 -17.983 2.278 1.00 . A A . 54 LEU N 1 1
10 5802 1 1 36 LEU O O 9.136 -20.538 1.106 1.00 . A A . 54 LEU O 1 1
10 5803 1 1 37 ILE C C 8.893 -21.908 3.904 1.00 . A A . 55 ILE C 1 1
10 5804 1 1 37 ILE CA C 9.710 -20.621 3.753 1.00 . A A . 55 ILE CA 1 1
10 5805 1 1 37 ILE CB C 9.969 -19.916 5.073 1.00 . A A . 55 ILE CB 1 1
10 5806 1 1 37 ILE CD1 C 11.821 -18.927 3.703 1.00 . A A . 55 ILE CD1 1 1
10 5807 1 1 37 ILE CG1 C 11.377 -19.339 5.108 1.00 . A A . 55 ILE CG1 1 1
10 5808 1 1 37 ILE CG2 C 9.740 -20.847 6.215 1.00 . A A . 55 ILE CG2 1 1
10 5809 1 1 37 ILE H H 8.577 -18.890 3.623 1.00 . A A . 55 ILE H 1 1
10 5810 1 1 37 ILE HA H 10.623 -20.793 3.249 1.00 . A A . 55 ILE HA 1 1
10 5811 1 1 37 ILE HB H 9.279 -19.107 5.176 1.00 . A A . 55 ILE HB 1 1
10 5812 1 1 37 ILE HD11 H 10.959 -18.589 3.144 1.00 . A A . 55 ILE HD11 1 1
10 5813 1 1 37 ILE HD12 H 12.261 -19.776 3.204 1.00 . A A . 55 ILE HD12 1 1
10 5814 1 1 37 ILE HD13 H 12.542 -18.130 3.773 1.00 . A A . 55 ILE HD13 1 1
10 5815 1 1 37 ILE HG12 H 11.356 -18.468 5.730 1.00 . A A . 55 ILE HG12 1 1
10 5816 1 1 37 ILE HG13 H 12.063 -20.069 5.507 1.00 . A A . 55 ILE HG13 1 1
10 5817 1 1 37 ILE HG21 H 8.679 -20.864 6.426 1.00 . A A . 55 ILE HG21 1 1
10 5818 1 1 37 ILE HG22 H 10.282 -20.493 7.068 1.00 . A A . 55 ILE HG22 1 1
10 5819 1 1 37 ILE HG23 H 10.070 -21.828 5.932 1.00 . A A . 55 ILE HG23 1 1
10 5820 1 1 37 ILE N N 8.927 -19.608 3.083 1.00 . A A . 55 ILE N 1 1
10 5821 1 1 37 ILE O O 9.286 -22.965 3.451 1.00 . A A . 55 ILE O 1 1
10 5822 1 1 38 GLY C C 6.441 -23.109 6.168 1.00 . A A . 56 GLY C 1 1
10 5823 1 1 38 GLY CA C 6.928 -23.024 4.729 1.00 . A A . 56 GLY CA 1 1
10 5824 1 1 38 GLY H H 7.472 -20.975 4.898 1.00 . A A . 56 GLY H 1 1
10 5825 1 1 38 GLY HA2 H 6.082 -22.993 4.059 1.00 . A A . 56 GLY HA2 1 1
10 5826 1 1 38 GLY HA3 H 7.515 -23.862 4.519 1.00 . A A . 56 GLY HA3 1 1
10 5827 1 1 38 GLY N N 7.762 -21.823 4.543 1.00 . A A . 56 GLY N 1 1
10 5828 1 1 38 GLY O O 6.587 -24.114 6.835 1.00 . A A . 56 GLY O 1 1
10 5829 1 1 39 ILE C C 4.082 -22.807 8.108 1.00 . A A . 57 ILE C 1 1
10 5830 1 1 39 ILE CA C 5.364 -22.009 7.996 1.00 . A A . 57 ILE CA 1 1
10 5831 1 1 39 ILE CB C 5.167 -20.515 8.205 1.00 . A A . 57 ILE CB 1 1
10 5832 1 1 39 ILE CD1 C 3.428 -18.786 7.701 1.00 . A A . 57 ILE CD1 1 1
10 5833 1 1 39 ILE CG1 C 4.249 -19.938 7.118 1.00 . A A . 57 ILE CG1 1 1
10 5834 1 1 39 ILE CG2 C 6.532 -19.860 8.112 1.00 . A A . 57 ILE CG2 1 1
10 5835 1 1 39 ILE H H 5.768 -21.286 6.098 1.00 . A A . 57 ILE H 1 1
10 5836 1 1 39 ILE HA H 6.068 -22.351 8.682 1.00 . A A . 57 ILE HA 1 1
10 5837 1 1 39 ILE HB H 4.747 -20.337 9.178 1.00 . A A . 57 ILE HB 1 1
10 5838 1 1 39 ILE HD11 H 3.470 -17.938 7.033 1.00 . A A . 57 ILE HD11 1 1
10 5839 1 1 39 ILE HD12 H 3.830 -18.507 8.663 1.00 . A A . 57 ILE HD12 1 1
10 5840 1 1 39 ILE HD13 H 2.400 -19.099 7.818 1.00 . A A . 57 ILE HD13 1 1
10 5841 1 1 39 ILE HG12 H 4.849 -19.573 6.298 1.00 . A A . 57 ILE HG12 1 1
10 5842 1 1 39 ILE HG13 H 3.581 -20.709 6.763 1.00 . A A . 57 ILE HG13 1 1
10 5843 1 1 39 ILE HG21 H 7.115 -20.369 7.357 1.00 . A A . 57 ILE HG21 1 1
10 5844 1 1 39 ILE HG22 H 7.030 -19.938 9.066 1.00 . A A . 57 ILE HG22 1 1
10 5845 1 1 39 ILE HG23 H 6.416 -18.825 7.843 1.00 . A A . 57 ILE HG23 1 1
10 5846 1 1 39 ILE N N 5.870 -22.059 6.641 1.00 . A A . 57 ILE N 1 1
10 5847 1 1 39 ILE O O 4.022 -23.991 7.844 1.00 . A A . 57 ILE O 1 1
10 5848 1 1 40 ASP C C 1.876 -24.186 9.221 1.00 . A A . 58 ASP C 1 1
10 5849 1 1 40 ASP CA C 1.739 -22.766 8.665 1.00 . A A . 58 ASP CA 1 1
10 5850 1 1 40 ASP CB C 1.134 -22.792 7.261 1.00 . A A . 58 ASP CB 1 1
10 5851 1 1 40 ASP CG C -0.259 -23.420 7.318 1.00 . A A . 58 ASP CG 1 1
10 5852 1 1 40 ASP H H 3.225 -21.213 8.677 1.00 . A A . 58 ASP H 1 1
10 5853 1 1 40 ASP HA H 1.124 -22.164 9.316 1.00 . A A . 58 ASP HA 1 1
10 5854 1 1 40 ASP HB2 H 1.060 -21.780 6.883 1.00 . A A . 58 ASP HB2 1 1
10 5855 1 1 40 ASP HB3 H 1.767 -23.380 6.609 1.00 . A A . 58 ASP HB3 1 1
10 5856 1 1 40 ASP N N 3.083 -22.141 8.495 1.00 . A A . 58 ASP N 1 1
10 5857 1 1 40 ASP O O 2.022 -24.318 10.425 1.00 . A A . 58 ASP O 1 1
10 5858 1 1 40 ASP OXT O 1.832 -25.116 8.433 1.00 . A A . 58 ASP OXT 1 1
10 5859 1 1 40 ASP OD1 O -0.783 -23.553 8.411 1.00 . A A . 58 ASP OD1 1 1
10 5860 1 1 40 ASP OD2 O -0.780 -23.754 6.266 1.00 . A A . 58 ASP OD2 1 1
11 5861 1 1 6 SER C C -1.144 21.830 2.810 1.00 . A A . 24 SER C 1 1
11 5862 1 1 6 SER CA C -0.623 22.959 3.703 1.00 . A A . 24 SER CA 1 1
11 5863 1 1 6 SER CB C 0.322 23.870 2.920 1.00 . A A . 24 SER CB 1 1
11 5864 1 1 6 SER H H 0.294 21.394 4.877 1.00 . A A . 24 SER H 1 1
11 5865 1 1 6 SER HA H -1.444 23.535 4.101 1.00 . A A . 24 SER HA 1 1
11 5866 1 1 6 SER HB2 H 1.127 24.192 3.558 1.00 . A A . 24 SER HB2 1 1
11 5867 1 1 6 SER HB3 H 0.728 23.326 2.078 1.00 . A A . 24 SER HB3 1 1
11 5868 1 1 6 SER HG H 0.167 25.491 1.856 1.00 . A A . 24 SER HG 1 1
11 5869 1 1 6 SER N N 0.206 22.398 4.811 1.00 . A A . 24 SER N 1 1
11 5870 1 1 6 SER O O -0.980 21.851 1.606 1.00 . A A . 24 SER O 1 1
11 5871 1 1 6 SER OG O -0.396 25.009 2.464 1.00 . A A . 24 SER OG 1 1
11 5872 1 1 7 LYS C C -1.191 19.047 1.781 1.00 . A A . 25 LYS C 1 1
11 5873 1 1 7 LYS CA C -2.314 19.719 2.579 1.00 . A A . 25 LYS CA 1 1
11 5874 1 1 7 LYS CB C -3.328 20.368 1.639 1.00 . A A . 25 LYS CB 1 1
11 5875 1 1 7 LYS CD C -4.301 18.126 1.117 1.00 . A A . 25 LYS CD 1 1
11 5876 1 1 7 LYS CE C -5.493 17.210 1.400 1.00 . A A . 25 LYS CE 1 1
11 5877 1 1 7 LYS CG C -4.612 19.537 1.615 1.00 . A A . 25 LYS CG 1 1
11 5878 1 1 7 LYS H H -1.900 20.854 4.362 1.00 . A A . 25 LYS H 1 1
11 5879 1 1 7 LYS HA H -2.808 18.999 3.213 1.00 . A A . 25 LYS HA 1 1
11 5880 1 1 7 LYS HB2 H -3.552 21.366 1.989 1.00 . A A . 25 LYS HB2 1 1
11 5881 1 1 7 LYS HB3 H -2.915 20.419 0.644 1.00 . A A . 25 LYS HB3 1 1
11 5882 1 1 7 LYS HD2 H -4.110 18.152 0.053 1.00 . A A . 25 LYS HD2 1 1
11 5883 1 1 7 LYS HD3 H -3.429 17.747 1.629 1.00 . A A . 25 LYS HD3 1 1
11 5884 1 1 7 LYS HE2 H -5.377 16.270 0.879 1.00 . A A . 25 LYS HE2 1 1
11 5885 1 1 7 LYS HE3 H -5.597 17.044 2.461 1.00 . A A . 25 LYS HE3 1 1
11 5886 1 1 7 LYS HG2 H -5.026 19.486 2.611 1.00 . A A . 25 LYS HG2 1 1
11 5887 1 1 7 LYS HG3 H -5.328 20.001 0.952 1.00 . A A . 25 LYS HG3 1 1
11 5888 1 1 7 LYS HZ1 H -6.409 18.486 0.033 1.00 . A A . 25 LYS HZ1 1 1
11 5889 1 1 7 LYS HZ2 H -7.020 18.611 1.611 1.00 . A A . 25 LYS HZ2 1 1
11 5890 1 1 7 LYS HZ3 H -7.431 17.275 0.644 1.00 . A A . 25 LYS HZ3 1 1
11 5891 1 1 7 LYS N N -1.775 20.847 3.391 1.00 . A A . 25 LYS N 1 1
11 5892 1 1 7 LYS NZ N -6.678 17.951 0.883 1.00 . A A . 25 LYS NZ 1 1
11 5893 1 1 7 LYS O O -1.382 18.631 0.655 1.00 . A A . 25 LYS O 1 1
11 5894 1 1 8 LYS C C 0.675 16.967 1.015 1.00 . A A . 26 LYS C 1 1
11 5895 1 1 8 LYS CA C 1.111 18.303 1.629 1.00 . A A . 26 LYS CA 1 1
11 5896 1 1 8 LYS CB C 2.186 18.077 2.691 1.00 . A A . 26 LYS CB 1 1
11 5897 1 1 8 LYS CD C 4.635 18.572 2.745 1.00 . A A . 26 LYS CD 1 1
11 5898 1 1 8 LYS CE C 5.530 17.578 3.488 1.00 . A A . 26 LYS CE 1 1
11 5899 1 1 8 LYS CG C 3.530 17.809 2.010 1.00 . A A . 26 LYS CG 1 1
11 5900 1 1 8 LYS H H 0.110 19.286 3.258 1.00 . A A . 26 LYS H 1 1
11 5901 1 1 8 LYS HA H 1.482 18.965 0.866 1.00 . A A . 26 LYS HA 1 1
11 5902 1 1 8 LYS HB2 H 2.266 18.957 3.314 1.00 . A A . 26 LYS HB2 1 1
11 5903 1 1 8 LYS HB3 H 1.918 17.228 3.301 1.00 . A A . 26 LYS HB3 1 1
11 5904 1 1 8 LYS HD2 H 5.227 19.127 2.031 1.00 . A A . 26 LYS HD2 1 1
11 5905 1 1 8 LYS HD3 H 4.191 19.253 3.453 1.00 . A A . 26 LYS HD3 1 1
11 5906 1 1 8 LYS HE2 H 5.841 16.784 2.824 1.00 . A A . 26 LYS HE2 1 1
11 5907 1 1 8 LYS HE3 H 6.389 18.083 3.903 1.00 . A A . 26 LYS HE3 1 1
11 5908 1 1 8 LYS HG2 H 3.743 16.751 2.036 1.00 . A A . 26 LYS HG2 1 1
11 5909 1 1 8 LYS HG3 H 3.487 18.144 0.984 1.00 . A A . 26 LYS HG3 1 1
11 5910 1 1 8 LYS HZ1 H 4.615 17.739 5.351 1.00 . A A . 26 LYS HZ1 1 1
11 5911 1 1 8 LYS HZ2 H 5.098 16.162 4.953 1.00 . A A . 26 LYS HZ2 1 1
11 5912 1 1 8 LYS HZ3 H 3.725 16.840 4.217 1.00 . A A . 26 LYS HZ3 1 1
11 5913 1 1 8 LYS N N -0.024 18.941 2.354 1.00 . A A . 26 LYS N 1 1
11 5914 1 1 8 LYS NZ N 4.678 17.039 4.584 1.00 . A A . 26 LYS NZ 1 1
11 5915 1 1 8 LYS O O 0.098 16.126 1.676 1.00 . A A . 26 LYS O 1 1
11 5916 1 1 9 GLU C C 1.092 14.295 -0.146 1.00 . A A . 27 GLU C 1 1
11 5917 1 1 9 GLU CA C 0.551 15.507 -0.914 1.00 . A A . 27 GLU CA 1 1
11 5918 1 1 9 GLU CB C 1.181 15.589 -2.305 1.00 . A A . 27 GLU CB 1 1
11 5919 1 1 9 GLU CD C 0.689 15.685 -4.753 1.00 . A A . 27 GLU CD 1 1
11 5920 1 1 9 GLU CG C 0.086 15.806 -3.352 1.00 . A A . 27 GLU CG 1 1
11 5921 1 1 9 GLU H H 1.401 17.462 -0.760 1.00 . A A . 27 GLU H 1 1
11 5922 1 1 9 GLU HA H -0.517 15.458 -1.000 1.00 . A A . 27 GLU HA 1 1
11 5923 1 1 9 GLU HB2 H 1.877 16.416 -2.335 1.00 . A A . 27 GLU HB2 1 1
11 5924 1 1 9 GLU HB3 H 1.705 14.670 -2.519 1.00 . A A . 27 GLU HB3 1 1
11 5925 1 1 9 GLU HG2 H -0.685 15.059 -3.225 1.00 . A A . 27 GLU HG2 1 1
11 5926 1 1 9 GLU HG3 H -0.340 16.791 -3.230 1.00 . A A . 27 GLU HG3 1 1
11 5927 1 1 9 GLU N N 0.944 16.772 -0.246 1.00 . A A . 27 GLU N 1 1
11 5928 1 1 9 GLU O O 0.404 13.700 0.660 1.00 . A A . 27 GLU O 1 1
11 5929 1 1 9 GLU OE1 O 0.821 14.568 -5.226 1.00 . A A . 27 GLU OE1 1 1
11 5930 1 1 9 GLU OE2 O 1.010 16.712 -5.328 1.00 . A A . 27 GLU OE2 1 1
11 5931 1 1 10 LYS C C 2.537 12.741 1.785 1.00 . A A . 28 LYS C 1 1
11 5932 1 1 10 LYS CA C 2.906 12.741 0.298 1.00 . A A . 28 LYS CA 1 1
11 5933 1 1 10 LYS CB C 4.416 12.890 0.124 1.00 . A A . 28 LYS CB 1 1
11 5934 1 1 10 LYS CD C 5.852 12.524 -1.887 1.00 . A A . 28 LYS CD 1 1
11 5935 1 1 10 LYS CE C 5.848 11.733 -3.198 1.00 . A A . 28 LYS CE 1 1
11 5936 1 1 10 LYS CG C 4.919 11.850 -0.879 1.00 . A A . 28 LYS CG 1 1
11 5937 1 1 10 LYS H H 2.848 14.409 -1.060 1.00 . A A . 28 LYS H 1 1
11 5938 1 1 10 LYS HA H 2.574 11.830 -0.169 1.00 . A A . 28 LYS HA 1 1
11 5939 1 1 10 LYS HB2 H 4.641 13.881 -0.241 1.00 . A A . 28 LYS HB2 1 1
11 5940 1 1 10 LYS HB3 H 4.906 12.736 1.074 1.00 . A A . 28 LYS HB3 1 1
11 5941 1 1 10 LYS HD2 H 5.510 13.531 -2.074 1.00 . A A . 28 LYS HD2 1 1
11 5942 1 1 10 LYS HD3 H 6.854 12.550 -1.488 1.00 . A A . 28 LYS HD3 1 1
11 5943 1 1 10 LYS HE2 H 5.189 10.879 -3.120 1.00 . A A . 28 LYS HE2 1 1
11 5944 1 1 10 LYS HE3 H 5.549 12.367 -4.018 1.00 . A A . 28 LYS HE3 1 1
11 5945 1 1 10 LYS HG2 H 5.454 11.072 -0.353 1.00 . A A . 28 LYS HG2 1 1
11 5946 1 1 10 LYS HG3 H 4.078 11.419 -1.401 1.00 . A A . 28 LYS HG3 1 1
11 5947 1 1 10 LYS HZ1 H 7.666 11.028 -2.465 1.00 . A A . 28 LYS HZ1 1 1
11 5948 1 1 10 LYS HZ2 H 7.814 12.066 -3.798 1.00 . A A . 28 LYS HZ2 1 1
11 5949 1 1 10 LYS HZ3 H 7.282 10.468 -4.021 1.00 . A A . 28 LYS HZ3 1 1
11 5950 1 1 10 LYS N N 2.316 13.920 -0.400 1.00 . A A . 28 LYS N 1 1
11 5951 1 1 10 LYS NZ N 7.259 11.291 -3.384 1.00 . A A . 28 LYS NZ 1 1
11 5952 1 1 10 LYS O O 2.625 13.748 2.459 1.00 . A A . 28 LYS O 1 1
11 5953 1 1 11 LYS C C 2.808 12.227 4.597 1.00 . A A . 29 LYS C 1 1
11 5954 1 1 11 LYS CA C 1.752 11.533 3.733 1.00 . A A . 29 LYS CA 1 1
11 5955 1 1 11 LYS CB C 1.704 10.037 4.049 1.00 . A A . 29 LYS CB 1 1
11 5956 1 1 11 LYS CD C -0.608 9.417 4.760 1.00 . A A . 29 LYS CD 1 1
11 5957 1 1 11 LYS CE C -1.593 10.532 5.121 1.00 . A A . 29 LYS CE 1 1
11 5958 1 1 11 LYS CG C 0.790 9.795 5.250 1.00 . A A . 29 LYS CG 1 1
11 5959 1 1 11 LYS H H 2.062 10.817 1.736 1.00 . A A . 29 LYS H 1 1
11 5960 1 1 11 LYS HA H 0.784 11.972 3.889 1.00 . A A . 29 LYS HA 1 1
11 5961 1 1 11 LYS HB2 H 1.325 9.500 3.191 1.00 . A A . 29 LYS HB2 1 1
11 5962 1 1 11 LYS HB3 H 2.700 9.686 4.281 1.00 . A A . 29 LYS HB3 1 1
11 5963 1 1 11 LYS HD2 H -0.589 9.285 3.687 1.00 . A A . 29 LYS HD2 1 1
11 5964 1 1 11 LYS HD3 H -0.920 8.497 5.230 1.00 . A A . 29 LYS HD3 1 1
11 5965 1 1 11 LYS HE2 H -1.315 11.450 4.624 1.00 . A A . 29 LYS HE2 1 1
11 5966 1 1 11 LYS HE3 H -2.599 10.247 4.853 1.00 . A A . 29 LYS HE3 1 1
11 5967 1 1 11 LYS HG2 H 1.190 8.992 5.851 1.00 . A A . 29 LYS HG2 1 1
11 5968 1 1 11 LYS HG3 H 0.729 10.694 5.844 1.00 . A A . 29 LYS HG3 1 1
11 5969 1 1 11 LYS HZ1 H -0.856 9.957 6.989 1.00 . A A . 29 LYS HZ1 1 1
11 5970 1 1 11 LYS HZ2 H -2.428 10.592 7.030 1.00 . A A . 29 LYS HZ2 1 1
11 5971 1 1 11 LYS HZ3 H -1.099 11.630 6.823 1.00 . A A . 29 LYS HZ3 1 1
11 5972 1 1 11 LYS N N 2.125 11.613 2.297 1.00 . A A . 29 LYS N 1 1
11 5973 1 1 11 LYS NZ N -1.485 10.689 6.602 1.00 . A A . 29 LYS NZ 1 1
11 5974 1 1 11 LYS O O 3.985 11.938 4.507 1.00 . A A . 29 LYS O 1 1
11 5975 1 1 12 LYS C C 4.265 12.844 7.032 1.00 . A A . 30 LYS C 1 1
11 5976 1 1 12 LYS CA C 3.368 13.848 6.301 1.00 . A A . 30 LYS CA 1 1
11 5977 1 1 12 LYS CB C 2.488 14.613 7.285 1.00 . A A . 30 LYS CB 1 1
11 5978 1 1 12 LYS CD C 2.409 13.764 9.634 1.00 . A A . 30 LYS CD 1 1
11 5979 1 1 12 LYS CE C 1.346 13.431 10.685 1.00 . A A . 30 LYS CE 1 1
11 5980 1 1 12 LYS CG C 1.804 13.629 8.235 1.00 . A A . 30 LYS CG 1 1
11 5981 1 1 12 LYS H H 1.450 13.362 5.494 1.00 . A A . 30 LYS H 1 1
11 5982 1 1 12 LYS HA H 3.955 14.534 5.721 1.00 . A A . 30 LYS HA 1 1
11 5983 1 1 12 LYS HB2 H 3.095 15.300 7.849 1.00 . A A . 30 LYS HB2 1 1
11 5984 1 1 12 LYS HB3 H 1.735 15.159 6.737 1.00 . A A . 30 LYS HB3 1 1
11 5985 1 1 12 LYS HD2 H 3.240 13.082 9.735 1.00 . A A . 30 LYS HD2 1 1
11 5986 1 1 12 LYS HD3 H 2.753 14.777 9.782 1.00 . A A . 30 LYS HD3 1 1
11 5987 1 1 12 LYS HE2 H 0.572 14.187 10.688 1.00 . A A . 30 LYS HE2 1 1
11 5988 1 1 12 LYS HE3 H 0.922 12.456 10.498 1.00 . A A . 30 LYS HE3 1 1
11 5989 1 1 12 LYS HG2 H 0.747 13.845 8.276 1.00 . A A . 30 LYS HG2 1 1
11 5990 1 1 12 LYS HG3 H 1.952 12.621 7.877 1.00 . A A . 30 LYS HG3 1 1
11 5991 1 1 12 LYS HZ1 H 2.018 14.372 12.416 1.00 . A A . 30 LYS HZ1 1 1
11 5992 1 1 12 LYS HZ2 H 3.075 13.189 11.817 1.00 . A A . 30 LYS HZ2 1 1
11 5993 1 1 12 LYS HZ3 H 1.651 12.726 12.620 1.00 . A A . 30 LYS HZ3 1 1
11 5994 1 1 12 LYS N N 2.398 13.139 5.434 1.00 . A A . 30 LYS N 1 1
11 5995 1 1 12 LYS NZ N 2.078 13.430 11.982 1.00 . A A . 30 LYS NZ 1 1
11 5996 1 1 12 LYS O O 3.828 11.784 7.436 1.00 . A A . 30 LYS O 1 1
11 5997 1 1 13 GLY C C 7.855 12.813 7.892 1.00 . A A . 31 GLY C 1 1
11 5998 1 1 13 GLY CA C 6.435 12.239 7.894 1.00 . A A . 31 GLY CA 1 1
11 5999 1 1 13 GLY H H 5.857 14.005 6.872 1.00 . A A . 31 GLY H 1 1
11 6000 1 1 13 GLY HA2 H 6.100 12.109 8.907 1.00 . A A . 31 GLY HA2 1 1
11 6001 1 1 13 GLY HA3 H 6.432 11.298 7.384 1.00 . A A . 31 GLY HA3 1 1
11 6002 1 1 13 GLY N N 5.520 13.164 7.202 1.00 . A A . 31 GLY N 1 1
11 6003 1 1 13 GLY O O 8.071 13.939 7.490 1.00 . A A . 31 GLY O 1 1
11 6004 1 1 14 PRO C C 10.783 12.596 6.996 1.00 . A A . 32 PRO C 1 1
11 6005 1 1 14 PRO CA C 10.200 12.425 8.402 1.00 . A A . 32 PRO CA 1 1
11 6006 1 1 14 PRO CB C 10.882 11.292 9.145 1.00 . A A . 32 PRO CB 1 1
11 6007 1 1 14 PRO CD C 8.594 10.649 8.842 1.00 . A A . 32 PRO CD 1 1
11 6008 1 1 14 PRO CG C 10.000 10.125 8.923 1.00 . A A . 32 PRO CG 1 1
11 6009 1 1 14 PRO HA H 10.299 13.316 8.965 1.00 . A A . 32 PRO HA 1 1
11 6010 1 1 14 PRO HB2 H 11.865 11.111 8.732 1.00 . A A . 32 PRO HB2 1 1
11 6011 1 1 14 PRO HB3 H 10.943 11.515 10.200 1.00 . A A . 32 PRO HB3 1 1
11 6012 1 1 14 PRO HD2 H 8.008 10.060 8.151 1.00 . A A . 32 PRO HD2 1 1
11 6013 1 1 14 PRO HD3 H 8.136 10.668 9.819 1.00 . A A . 32 PRO HD3 1 1
11 6014 1 1 14 PRO HG2 H 10.269 9.645 7.999 1.00 . A A . 32 PRO HG2 1 1
11 6015 1 1 14 PRO HG3 H 10.086 9.447 9.748 1.00 . A A . 32 PRO HG3 1 1
11 6016 1 1 14 PRO N N 8.778 12.009 8.345 1.00 . A A . 32 PRO N 1 1
11 6017 1 1 14 PRO O O 10.224 12.136 6.020 1.00 . A A . 32 PRO O 1 1
11 6018 1 1 15 GLU C C 13.489 12.354 5.247 1.00 . A A . 33 GLU C 1 1
11 6019 1 1 15 GLU CA C 12.522 13.474 5.559 1.00 . A A . 33 GLU CA 1 1
11 6020 1 1 15 GLU CB C 13.183 14.842 5.728 1.00 . A A . 33 GLU CB 1 1
11 6021 1 1 15 GLU CD C 15.077 15.484 4.217 1.00 . A A . 33 GLU CD 1 1
11 6022 1 1 15 GLU CG C 14.710 14.809 5.541 1.00 . A A . 33 GLU CG 1 1
11 6023 1 1 15 GLU H H 12.332 13.626 7.677 1.00 . A A . 33 GLU H 1 1
11 6024 1 1 15 GLU HA H 11.768 13.502 4.834 1.00 . A A . 33 GLU HA 1 1
11 6025 1 1 15 GLU HB2 H 12.753 15.538 5.023 1.00 . A A . 33 GLU HB2 1 1
11 6026 1 1 15 GLU HB3 H 12.968 15.163 6.734 1.00 . A A . 33 GLU HB3 1 1
11 6027 1 1 15 GLU HG2 H 15.170 15.351 6.355 1.00 . A A . 33 GLU HG2 1 1
11 6028 1 1 15 GLU HG3 H 15.072 13.800 5.545 1.00 . A A . 33 GLU HG3 1 1
11 6029 1 1 15 GLU N N 11.901 13.260 6.887 1.00 . A A . 33 GLU N 1 1
11 6030 1 1 15 GLU O O 14.240 12.374 4.292 1.00 . A A . 33 GLU O 1 1
11 6031 1 1 15 GLU OE1 O 14.981 16.699 4.149 1.00 . A A . 33 GLU OE1 1 1
11 6032 1 1 15 GLU OE2 O 15.447 14.777 3.295 1.00 . A A . 33 GLU OE2 1 1
11 6033 1 1 16 LYS C C 14.001 9.520 4.566 1.00 . A A . 34 LYS C 1 1
11 6034 1 1 16 LYS CA C 14.287 10.195 5.903 1.00 . A A . 34 LYS CA 1 1
11 6035 1 1 16 LYS CB C 13.848 9.324 7.056 1.00 . A A . 34 LYS CB 1 1
11 6036 1 1 16 LYS CD C 15.790 7.908 7.756 1.00 . A A . 34 LYS CD 1 1
11 6037 1 1 16 LYS CE C 16.964 7.806 8.732 1.00 . A A . 34 LYS CE 1 1
11 6038 1 1 16 LYS CG C 14.991 9.176 8.055 1.00 . A A . 34 LYS CG 1 1
11 6039 1 1 16 LYS H H 12.799 11.425 6.779 1.00 . A A . 34 LYS H 1 1
11 6040 1 1 16 LYS HA H 15.324 10.450 6.004 1.00 . A A . 34 LYS HA 1 1
11 6041 1 1 16 LYS HB2 H 13.014 9.791 7.542 1.00 . A A . 34 LYS HB2 1 1
11 6042 1 1 16 LYS HB3 H 13.550 8.372 6.683 1.00 . A A . 34 LYS HB3 1 1
11 6043 1 1 16 LYS HD2 H 15.151 7.044 7.869 1.00 . A A . 34 LYS HD2 1 1
11 6044 1 1 16 LYS HD3 H 16.169 7.949 6.746 1.00 . A A . 34 LYS HD3 1 1
11 6045 1 1 16 LYS HE2 H 17.877 7.577 8.200 1.00 . A A . 34 LYS HE2 1 1
11 6046 1 1 16 LYS HE3 H 17.072 8.725 9.287 1.00 . A A . 34 LYS HE3 1 1
11 6047 1 1 16 LYS HG2 H 15.639 10.038 7.981 1.00 . A A . 34 LYS HG2 1 1
11 6048 1 1 16 LYS HG3 H 14.584 9.118 9.051 1.00 . A A . 34 LYS HG3 1 1
11 6049 1 1 16 LYS HZ1 H 15.634 6.836 10.005 1.00 . A A . 34 LYS HZ1 1 1
11 6050 1 1 16 LYS HZ2 H 17.262 6.678 10.455 1.00 . A A . 34 LYS HZ2 1 1
11 6051 1 1 16 LYS HZ3 H 16.656 5.790 9.141 1.00 . A A . 34 LYS HZ3 1 1
11 6052 1 1 16 LYS N N 13.433 11.380 6.056 1.00 . A A . 34 LYS N 1 1
11 6053 1 1 16 LYS NZ N 16.602 6.694 9.653 1.00 . A A . 34 LYS NZ 1 1
11 6054 1 1 16 LYS O O 12.907 9.604 4.043 1.00 . A A . 34 LYS O 1 1
11 6055 1 1 17 THR C C 15.822 7.190 2.333 1.00 . A A . 35 THR C 1 1
11 6056 1 1 17 THR CA C 14.721 8.188 2.698 1.00 . A A . 35 THR CA 1 1
11 6057 1 1 17 THR CB C 14.687 9.305 1.673 1.00 . A A . 35 THR CB 1 1
11 6058 1 1 17 THR CG2 C 13.494 9.111 0.743 1.00 . A A . 35 THR CG2 1 1
11 6059 1 1 17 THR H H 15.832 8.793 4.425 1.00 . A A . 35 THR H 1 1
11 6060 1 1 17 THR HA H 13.779 7.698 2.723 1.00 . A A . 35 THR HA 1 1
11 6061 1 1 17 THR HB H 15.589 9.263 1.104 1.00 . A A . 35 THR HB 1 1
11 6062 1 1 17 THR HG1 H 15.414 11.037 2.185 1.00 . A A . 35 THR HG1 1 1
11 6063 1 1 17 THR HG21 H 13.469 8.088 0.400 1.00 . A A . 35 THR HG21 1 1
11 6064 1 1 17 THR HG22 H 13.585 9.773 -0.105 1.00 . A A . 35 THR HG22 1 1
11 6065 1 1 17 THR HG23 H 12.582 9.333 1.278 1.00 . A A . 35 THR HG23 1 1
11 6066 1 1 17 THR N N 14.965 8.853 4.000 1.00 . A A . 35 THR N 1 1
11 6067 1 1 17 THR O O 15.599 6.287 1.559 1.00 . A A . 35 THR O 1 1
11 6068 1 1 17 THR OG1 O 14.589 10.566 2.325 1.00 . A A . 35 THR OG1 1 1
11 6069 1 1 18 ASP C C 18.216 5.329 3.628 1.00 . A A . 36 ASP C 1 1
11 6070 1 1 18 ASP CA C 18.083 6.362 2.526 1.00 . A A . 36 ASP CA 1 1
11 6071 1 1 18 ASP CB C 19.354 7.205 2.411 1.00 . A A . 36 ASP CB 1 1
11 6072 1 1 18 ASP CG C 20.561 6.287 2.210 1.00 . A A . 36 ASP CG 1 1
11 6073 1 1 18 ASP H H 17.163 8.065 3.486 1.00 . A A . 36 ASP H 1 1
11 6074 1 1 18 ASP HA H 17.878 5.878 1.607 1.00 . A A . 36 ASP HA 1 1
11 6075 1 1 18 ASP HB2 H 19.266 7.873 1.565 1.00 . A A . 36 ASP HB2 1 1
11 6076 1 1 18 ASP HB3 H 19.489 7.781 3.313 1.00 . A A . 36 ASP HB3 1 1
11 6077 1 1 18 ASP N N 16.997 7.332 2.867 1.00 . A A . 36 ASP N 1 1
11 6078 1 1 18 ASP O O 17.862 4.176 3.473 1.00 . A A . 36 ASP O 1 1
11 6079 1 1 18 ASP OD1 O 21.096 5.819 3.201 1.00 . A A . 36 ASP OD1 1 1
11 6080 1 1 18 ASP OD2 O 20.929 6.067 1.068 1.00 . A A . 36 ASP OD2 1 1
11 6081 1 1 19 GLU C C 17.440 4.369 6.325 1.00 . A A . 37 GLU C 1 1
11 6082 1 1 19 GLU CA C 18.831 4.813 5.887 1.00 . A A . 37 GLU CA 1 1
11 6083 1 1 19 GLU CB C 19.509 5.627 6.987 1.00 . A A . 37 GLU CB 1 1
11 6084 1 1 19 GLU CD C 21.349 4.094 7.698 1.00 . A A . 37 GLU CD 1 1
11 6085 1 1 19 GLU CG C 21.019 5.384 6.947 1.00 . A A . 37 GLU CG 1 1
11 6086 1 1 19 GLU H H 18.950 6.672 4.831 1.00 . A A . 37 GLU H 1 1
11 6087 1 1 19 GLU HA H 19.432 3.975 5.613 1.00 . A A . 37 GLU HA 1 1
11 6088 1 1 19 GLU HB2 H 19.307 6.676 6.829 1.00 . A A . 37 GLU HB2 1 1
11 6089 1 1 19 GLU HB3 H 19.123 5.325 7.948 1.00 . A A . 37 GLU HB3 1 1
11 6090 1 1 19 GLU HG2 H 21.343 5.297 5.920 1.00 . A A . 37 GLU HG2 1 1
11 6091 1 1 19 GLU HG3 H 21.530 6.212 7.415 1.00 . A A . 37 GLU HG3 1 1
11 6092 1 1 19 GLU N N 18.696 5.744 4.743 1.00 . A A . 37 GLU N 1 1
11 6093 1 1 19 GLU O O 17.271 3.428 7.075 1.00 . A A . 37 GLU O 1 1
11 6094 1 1 19 GLU OE1 O 21.471 4.153 8.910 1.00 . A A . 37 GLU OE1 1 1
11 6095 1 1 19 GLU OE2 O 21.471 3.068 7.049 1.00 . A A . 37 GLU OE2 1 1
11 6096 1 1 20 TYR C C 14.536 3.551 5.380 1.00 . A A . 38 TYR C 1 1
11 6097 1 1 20 TYR CA C 15.046 4.738 6.208 1.00 . A A . 38 TYR CA 1 1
11 6098 1 1 20 TYR CB C 14.292 6.050 5.942 1.00 . A A . 38 TYR CB 1 1
11 6099 1 1 20 TYR CD1 C 13.966 5.527 3.496 1.00 . A A . 38 TYR CD1 1 1
11 6100 1 1 20 TYR CD2 C 12.088 6.328 4.793 1.00 . A A . 38 TYR CD2 1 1
11 6101 1 1 20 TYR CE1 C 13.151 5.455 2.361 1.00 . A A . 38 TYR CE1 1 1
11 6102 1 1 20 TYR CE2 C 11.270 6.259 3.662 1.00 . A A . 38 TYR CE2 1 1
11 6103 1 1 20 TYR CG C 13.429 5.964 4.709 1.00 . A A . 38 TYR CG 1 1
11 6104 1 1 20 TYR CZ C 11.801 5.821 2.443 1.00 . A A . 38 TYR CZ 1 1
11 6105 1 1 20 TYR H H 16.623 5.812 5.259 1.00 . A A . 38 TYR H 1 1
11 6106 1 1 20 TYR HA H 14.981 4.497 7.246 1.00 . A A . 38 TYR HA 1 1
11 6107 1 1 20 TYR HB2 H 13.670 6.276 6.790 1.00 . A A . 38 TYR HB2 1 1
11 6108 1 1 20 TYR HB3 H 15.010 6.846 5.813 1.00 . A A . 38 TYR HB3 1 1
11 6109 1 1 20 TYR HD1 H 15.015 5.256 3.431 1.00 . A A . 38 TYR HD1 1 1
11 6110 1 1 20 TYR HD2 H 11.688 6.672 5.732 1.00 . A A . 38 TYR HD2 1 1
11 6111 1 1 20 TYR HE1 H 13.563 5.119 1.424 1.00 . A A . 38 TYR HE1 1 1
11 6112 1 1 20 TYR HE2 H 10.231 6.544 3.731 1.00 . A A . 38 TYR HE2 1 1
11 6113 1 1 20 TYR HH H 11.297 5.014 0.788 1.00 . A A . 38 TYR HH 1 1
11 6114 1 1 20 TYR N N 16.445 5.061 5.853 1.00 . A A . 38 TYR N 1 1
11 6115 1 1 20 TYR O O 13.577 2.899 5.742 1.00 . A A . 38 TYR O 1 1
11 6116 1 1 20 TYR OH O 10.997 5.752 1.323 1.00 . A A . 38 TYR OH 1 1
11 6117 1 1 21 LEU C C 14.539 0.889 4.339 1.00 . A A . 39 LEU C 1 1
11 6118 1 1 21 LEU CA C 14.728 2.113 3.450 1.00 . A A . 39 LEU CA 1 1
11 6119 1 1 21 LEU CB C 15.877 1.864 2.473 1.00 . A A . 39 LEU CB 1 1
11 6120 1 1 21 LEU CD1 C 14.062 2.276 0.751 1.00 . A A . 39 LEU CD1 1 1
11 6121 1 1 21 LEU CD2 C 15.976 3.866 0.998 1.00 . A A . 39 LEU CD2 1 1
11 6122 1 1 21 LEU CG C 15.555 2.402 1.072 1.00 . A A . 39 LEU CG 1 1
11 6123 1 1 21 LEU H H 15.946 3.785 4.009 1.00 . A A . 39 LEU H 1 1
11 6124 1 1 21 LEU HA H 13.830 2.353 2.925 1.00 . A A . 39 LEU HA 1 1
11 6125 1 1 21 LEU HB2 H 16.766 2.356 2.842 1.00 . A A . 39 LEU HB2 1 1
11 6126 1 1 21 LEU HB3 H 16.062 0.806 2.413 1.00 . A A . 39 LEU HB3 1 1
11 6127 1 1 21 LEU HD11 H 13.542 3.156 1.106 1.00 . A A . 39 LEU HD11 1 1
11 6128 1 1 21 LEU HD12 H 13.662 1.401 1.241 1.00 . A A . 39 LEU HD12 1 1
11 6129 1 1 21 LEU HD13 H 13.929 2.185 -0.316 1.00 . A A . 39 LEU HD13 1 1
11 6130 1 1 21 LEU HD21 H 15.263 4.419 0.405 1.00 . A A . 39 LEU HD21 1 1
11 6131 1 1 21 LEU HD22 H 16.954 3.936 0.544 1.00 . A A . 39 LEU HD22 1 1
11 6132 1 1 21 LEU HD23 H 16.013 4.279 1.996 1.00 . A A . 39 LEU HD23 1 1
11 6133 1 1 21 LEU HG H 16.110 1.837 0.351 1.00 . A A . 39 LEU HG 1 1
11 6134 1 1 21 LEU N N 15.174 3.260 4.280 1.00 . A A . 39 LEU N 1 1
11 6135 1 1 21 LEU O O 13.478 0.299 4.394 1.00 . A A . 39 LEU O 1 1
11 6136 1 1 22 LEU C C 14.434 -0.424 7.007 1.00 . A A . 40 LEU C 1 1
11 6137 1 1 22 LEU CA C 15.476 -0.672 5.927 1.00 . A A . 40 LEU CA 1 1
11 6138 1 1 22 LEU CB C 16.871 -0.806 6.519 1.00 . A A . 40 LEU CB 1 1
11 6139 1 1 22 LEU CD1 C 17.474 -3.036 5.589 1.00 . A A . 40 LEU CD1 1 1
11 6140 1 1 22 LEU CD2 C 17.510 -1.028 4.098 1.00 . A A . 40 LEU CD2 1 1
11 6141 1 1 22 LEU CG C 17.771 -1.537 5.522 1.00 . A A . 40 LEU CG 1 1
11 6142 1 1 22 LEU H H 16.420 0.992 4.973 1.00 . A A . 40 LEU H 1 1
11 6143 1 1 22 LEU HA H 15.234 -1.548 5.357 1.00 . A A . 40 LEU HA 1 1
11 6144 1 1 22 LEU HB2 H 17.274 0.177 6.717 1.00 . A A . 40 LEU HB2 1 1
11 6145 1 1 22 LEU HB3 H 16.821 -1.369 7.437 1.00 . A A . 40 LEU HB3 1 1
11 6146 1 1 22 LEU HD11 H 18.374 -3.571 5.849 1.00 . A A . 40 LEU HD11 1 1
11 6147 1 1 22 LEU HD12 H 17.117 -3.376 4.626 1.00 . A A . 40 LEU HD12 1 1
11 6148 1 1 22 LEU HD13 H 16.716 -3.219 6.337 1.00 . A A . 40 LEU HD13 1 1
11 6149 1 1 22 LEU HD21 H 17.732 0.028 4.047 1.00 . A A . 40 LEU HD21 1 1
11 6150 1 1 22 LEU HD22 H 16.473 -1.189 3.840 1.00 . A A . 40 LEU HD22 1 1
11 6151 1 1 22 LEU HD23 H 18.139 -1.562 3.402 1.00 . A A . 40 LEU HD23 1 1
11 6152 1 1 22 LEU HG H 18.800 -1.358 5.783 1.00 . A A . 40 LEU HG 1 1
11 6153 1 1 22 LEU N N 15.572 0.505 5.037 1.00 . A A . 40 LEU N 1 1
11 6154 1 1 22 LEU O O 13.758 -1.324 7.458 1.00 . A A . 40 LEU O 1 1
11 6155 1 1 23 ALA C C 11.968 0.364 8.089 1.00 . A A . 41 ALA C 1 1
11 6156 1 1 23 ALA CA C 13.270 1.084 8.458 1.00 . A A . 41 ALA CA 1 1
11 6157 1 1 23 ALA CB C 13.088 2.601 8.417 1.00 . A A . 41 ALA CB 1 1
11 6158 1 1 23 ALA H H 14.830 1.512 7.051 1.00 . A A . 41 ALA H 1 1
11 6159 1 1 23 ALA HA H 13.623 0.775 9.425 1.00 . A A . 41 ALA HA 1 1
11 6160 1 1 23 ALA HB1 H 13.995 3.063 8.049 1.00 . A A . 41 ALA HB1 1 1
11 6161 1 1 23 ALA HB2 H 12.878 2.966 9.412 1.00 . A A . 41 ALA HB2 1 1
11 6162 1 1 23 ALA HB3 H 12.267 2.848 7.761 1.00 . A A . 41 ALA HB3 1 1
11 6163 1 1 23 ALA N N 14.285 0.794 7.423 1.00 . A A . 41 ALA N 1 1
11 6164 1 1 23 ALA O O 11.252 -0.131 8.938 1.00 . A A . 41 ALA O 1 1
11 6165 1 1 24 ARG C C 10.674 -1.849 6.056 1.00 . A A . 42 ARG C 1 1
11 6166 1 1 24 ARG CA C 10.432 -0.363 6.359 1.00 . A A . 42 ARG CA 1 1
11 6167 1 1 24 ARG CB C 10.048 0.376 5.081 1.00 . A A . 42 ARG CB 1 1
11 6168 1 1 24 ARG CD C 8.035 1.855 4.961 1.00 . A A . 42 ARG CD 1 1
11 6169 1 1 24 ARG CG C 9.490 1.758 5.429 1.00 . A A . 42 ARG CG 1 1
11 6170 1 1 24 ARG CZ C 6.572 2.024 6.881 1.00 . A A . 42 ARG CZ 1 1
11 6171 1 1 24 ARG H H 12.245 0.712 6.164 1.00 . A A . 42 ARG H 1 1
11 6172 1 1 24 ARG HA H 9.678 -0.246 7.086 1.00 . A A . 42 ARG HA 1 1
11 6173 1 1 24 ARG HB2 H 10.925 0.489 4.459 1.00 . A A . 42 ARG HB2 1 1
11 6174 1 1 24 ARG HB3 H 9.302 -0.192 4.552 1.00 . A A . 42 ARG HB3 1 1
11 6175 1 1 24 ARG HD2 H 7.980 2.376 4.015 1.00 . A A . 42 ARG HD2 1 1
11 6176 1 1 24 ARG HD3 H 7.597 0.873 4.877 1.00 . A A . 42 ARG HD3 1 1
11 6177 1 1 24 ARG HE H 7.468 3.604 6.082 1.00 . A A . 42 ARG HE 1 1
11 6178 1 1 24 ARG HG2 H 9.538 1.908 6.496 1.00 . A A . 42 ARG HG2 1 1
11 6179 1 1 24 ARG HG3 H 10.075 2.516 4.932 1.00 . A A . 42 ARG HG3 1 1
11 6180 1 1 24 ARG HH11 H 4.922 2.213 5.763 1.00 . A A . 42 ARG HH11 1 1
11 6181 1 1 24 ARG HH12 H 4.712 1.397 7.277 1.00 . A A . 42 ARG HH12 1 1
11 6182 1 1 24 ARG HH21 H 8.044 1.691 8.198 1.00 . A A . 42 ARG HH21 1 1
11 6183 1 1 24 ARG HH22 H 6.480 1.105 8.657 1.00 . A A . 42 ARG HH22 1 1
11 6184 1 1 24 ARG N N 11.665 0.307 6.818 1.00 . A A . 42 ARG N 1 1
11 6185 1 1 24 ARG NE N 7.343 2.634 6.025 1.00 . A A . 42 ARG NE 1 1
11 6186 1 1 24 ARG NH1 N 5.303 1.866 6.620 1.00 . A A . 42 ARG NH1 1 1
11 6187 1 1 24 ARG NH2 N 7.070 1.571 7.999 1.00 . A A . 42 ARG NH2 1 1
11 6188 1 1 24 ARG O O 9.750 -2.636 5.998 1.00 . A A . 42 ARG O 1 1
11 6189 1 1 25 PHE C C 11.377 -4.590 6.411 1.00 . A A . 43 PHE C 1 1
11 6190 1 1 25 PHE CA C 12.204 -3.655 5.524 1.00 . A A . 43 PHE CA 1 1
11 6191 1 1 25 PHE CB C 13.693 -3.811 5.813 1.00 . A A . 43 PHE CB 1 1
11 6192 1 1 25 PHE CD1 C 14.354 -2.800 3.593 1.00 . A A . 43 PHE CD1 1 1
11 6193 1 1 25 PHE CD2 C 15.346 -4.910 4.263 1.00 . A A . 43 PHE CD2 1 1
11 6194 1 1 25 PHE CE1 C 15.097 -2.829 2.406 1.00 . A A . 43 PHE CE1 1 1
11 6195 1 1 25 PHE CE2 C 16.086 -4.939 3.076 1.00 . A A . 43 PHE CE2 1 1
11 6196 1 1 25 PHE CG C 14.479 -3.843 4.522 1.00 . A A . 43 PHE CG 1 1
11 6197 1 1 25 PHE CZ C 15.964 -3.899 2.148 1.00 . A A . 43 PHE CZ 1 1
11 6198 1 1 25 PHE H H 12.625 -1.584 5.886 1.00 . A A . 43 PHE H 1 1
11 6199 1 1 25 PHE HA H 12.008 -3.856 4.483 1.00 . A A . 43 PHE HA 1 1
11 6200 1 1 25 PHE HB2 H 14.034 -2.982 6.410 1.00 . A A . 43 PHE HB2 1 1
11 6201 1 1 25 PHE HB3 H 13.853 -4.728 6.350 1.00 . A A . 43 PHE HB3 1 1
11 6202 1 1 25 PHE HD1 H 13.686 -1.975 3.791 1.00 . A A . 43 PHE HD1 1 1
11 6203 1 1 25 PHE HD2 H 15.441 -5.711 4.979 1.00 . A A . 43 PHE HD2 1 1
11 6204 1 1 25 PHE HE1 H 15.002 -2.026 1.690 1.00 . A A . 43 PHE HE1 1 1
11 6205 1 1 25 PHE HE2 H 16.756 -5.763 2.878 1.00 . A A . 43 PHE HE2 1 1
11 6206 1 1 25 PHE HZ H 16.538 -3.920 1.233 1.00 . A A . 43 PHE HZ 1 1
11 6207 1 1 25 PHE N N 11.902 -2.232 5.844 1.00 . A A . 43 PHE N 1 1
11 6208 1 1 25 PHE O O 10.868 -5.594 5.955 1.00 . A A . 43 PHE O 1 1
11 6209 1 1 26 LYS C C 8.968 -5.040 8.354 1.00 . A A . 44 LYS C 1 1
11 6210 1 1 26 LYS CA C 10.474 -5.155 8.582 1.00 . A A . 44 LYS CA 1 1
11 6211 1 1 26 LYS CB C 10.845 -4.690 9.976 1.00 . A A . 44 LYS CB 1 1
11 6212 1 1 26 LYS CD C 13.238 -4.825 9.301 1.00 . A A . 44 LYS CD 1 1
11 6213 1 1 26 LYS CE C 14.643 -5.153 9.810 1.00 . A A . 44 LYS CE 1 1
11 6214 1 1 26 LYS CG C 12.201 -5.278 10.325 1.00 . A A . 44 LYS CG 1 1
11 6215 1 1 26 LYS H H 11.676 -3.495 8.041 1.00 . A A . 44 LYS H 1 1
11 6216 1 1 26 LYS HA H 10.792 -6.147 8.444 1.00 . A A . 44 LYS HA 1 1
11 6217 1 1 26 LYS HB2 H 10.894 -3.610 9.999 1.00 . A A . 44 LYS HB2 1 1
11 6218 1 1 26 LYS HB3 H 10.108 -5.037 10.684 1.00 . A A . 44 LYS HB3 1 1
11 6219 1 1 26 LYS HD2 H 13.061 -5.340 8.366 1.00 . A A . 44 LYS HD2 1 1
11 6220 1 1 26 LYS HD3 H 13.150 -3.762 9.148 1.00 . A A . 44 LYS HD3 1 1
11 6221 1 1 26 LYS HE2 H 14.602 -5.957 10.533 1.00 . A A . 44 LYS HE2 1 1
11 6222 1 1 26 LYS HE3 H 15.288 -5.421 8.987 1.00 . A A . 44 LYS HE3 1 1
11 6223 1 1 26 LYS HG2 H 12.493 -4.944 11.303 1.00 . A A . 44 LYS HG2 1 1
11 6224 1 1 26 LYS HG3 H 12.133 -6.352 10.306 1.00 . A A . 44 LYS HG3 1 1
11 6225 1 1 26 LYS HZ1 H 15.772 -3.405 9.802 1.00 . A A . 44 LYS HZ1 1 1
11 6226 1 1 26 LYS HZ2 H 15.636 -4.130 11.328 1.00 . A A . 44 LYS HZ2 1 1
11 6227 1 1 26 LYS HZ3 H 14.317 -3.284 10.671 1.00 . A A . 44 LYS HZ3 1 1
11 6228 1 1 26 LYS N N 11.247 -4.283 7.677 1.00 . A A . 44 LYS N 1 1
11 6229 1 1 26 LYS NZ N 15.128 -3.899 10.451 1.00 . A A . 44 LYS NZ 1 1
11 6230 1 1 26 LYS O O 8.171 -5.496 9.148 1.00 . A A . 44 LYS O 1 1
11 6231 1 1 27 GLY C C 6.628 -5.499 6.238 1.00 . A A . 45 GLY C 1 1
11 6232 1 1 27 GLY CA C 7.134 -4.279 6.988 1.00 . A A . 45 GLY CA 1 1
11 6233 1 1 27 GLY H H 9.244 -4.091 6.669 1.00 . A A . 45 GLY H 1 1
11 6234 1 1 27 GLY HA2 H 6.585 -4.173 7.906 1.00 . A A . 45 GLY HA2 1 1
11 6235 1 1 27 GLY HA3 H 6.986 -3.406 6.379 1.00 . A A . 45 GLY HA3 1 1
11 6236 1 1 27 GLY N N 8.582 -4.437 7.283 1.00 . A A . 45 GLY N 1 1
11 6237 1 1 27 GLY O O 6.341 -6.528 6.816 1.00 . A A . 45 GLY O 1 1
11 6238 1 1 28 ASP C C 7.132 -7.536 3.879 1.00 . A A . 46 ASP C 1 1
11 6239 1 1 28 ASP CA C 6.010 -6.533 4.151 1.00 . A A . 46 ASP CA 1 1
11 6240 1 1 28 ASP CB C 5.534 -5.944 2.825 1.00 . A A . 46 ASP CB 1 1
11 6241 1 1 28 ASP CG C 4.934 -4.549 3.037 1.00 . A A . 46 ASP CG 1 1
11 6242 1 1 28 ASP H H 6.737 -4.549 4.512 1.00 . A A . 46 ASP H 1 1
11 6243 1 1 28 ASP HA H 5.187 -7.006 4.656 1.00 . A A . 46 ASP HA 1 1
11 6244 1 1 28 ASP HB2 H 6.372 -5.883 2.140 1.00 . A A . 46 ASP HB2 1 1
11 6245 1 1 28 ASP HB3 H 4.785 -6.591 2.410 1.00 . A A . 46 ASP HB3 1 1
11 6246 1 1 28 ASP N N 6.509 -5.388 4.951 1.00 . A A . 46 ASP N 1 1
11 6247 1 1 28 ASP O O 7.211 -8.084 2.809 1.00 . A A . 46 ASP O 1 1
11 6248 1 1 28 ASP OD1 O 3.877 -4.467 3.642 1.00 . A A . 46 ASP OD1 1 1
11 6249 1 1 28 ASP OD2 O 5.540 -3.590 2.588 1.00 . A A . 46 ASP OD2 1 1
11 6250 1 1 29 GLY C C 8.739 -10.092 5.207 1.00 . A A . 47 GLY C 1 1
11 6251 1 1 29 GLY CA C 9.099 -8.758 4.570 1.00 . A A . 47 GLY CA 1 1
11 6252 1 1 29 GLY H H 7.927 -7.334 5.686 1.00 . A A . 47 GLY H 1 1
11 6253 1 1 29 GLY HA2 H 9.236 -8.889 3.511 1.00 . A A . 47 GLY HA2 1 1
11 6254 1 1 29 GLY HA3 H 10.011 -8.390 5.015 1.00 . A A . 47 GLY HA3 1 1
11 6255 1 1 29 GLY N N 7.997 -7.783 4.820 1.00 . A A . 47 GLY N 1 1
11 6256 1 1 29 GLY O O 8.574 -11.100 4.550 1.00 . A A . 47 GLY O 1 1
11 6257 1 1 30 VAL C C 7.019 -11.962 6.642 1.00 . A A . 48 VAL C 1 1
11 6258 1 1 30 VAL CA C 8.260 -11.300 7.246 1.00 . A A . 48 VAL CA 1 1
11 6259 1 1 30 VAL CB C 7.982 -10.790 8.681 1.00 . A A . 48 VAL CB 1 1
11 6260 1 1 30 VAL CG1 C 7.465 -9.361 8.677 1.00 . A A . 48 VAL CG1 1 1
11 6261 1 1 30 VAL CG2 C 6.904 -11.613 9.329 1.00 . A A . 48 VAL CG2 1 1
11 6262 1 1 30 VAL H H 8.752 -9.252 6.965 1.00 . A A . 48 VAL H 1 1
11 6263 1 1 30 VAL HA H 9.086 -11.989 7.257 1.00 . A A . 48 VAL HA 1 1
11 6264 1 1 30 VAL HB H 8.886 -10.847 9.263 1.00 . A A . 48 VAL HB 1 1
11 6265 1 1 30 VAL HG11 H 8.290 -8.683 8.812 1.00 . A A . 48 VAL HG11 1 1
11 6266 1 1 30 VAL HG12 H 6.756 -9.241 9.482 1.00 . A A . 48 VAL HG12 1 1
11 6267 1 1 30 VAL HG13 H 6.978 -9.162 7.734 1.00 . A A . 48 VAL HG13 1 1
11 6268 1 1 30 VAL HG21 H 6.788 -11.291 10.349 1.00 . A A . 48 VAL HG21 1 1
11 6269 1 1 30 VAL HG22 H 7.176 -12.648 9.291 1.00 . A A . 48 VAL HG22 1 1
11 6270 1 1 30 VAL HG23 H 5.981 -11.451 8.788 1.00 . A A . 48 VAL HG23 1 1
11 6271 1 1 30 VAL N N 8.614 -10.080 6.488 1.00 . A A . 48 VAL N 1 1
11 6272 1 1 30 VAL O O 6.940 -13.168 6.514 1.00 . A A . 48 VAL O 1 1
11 6273 1 1 31 LYS C C 5.066 -12.857 4.728 1.00 . A A . 49 LYS C 1 1
11 6274 1 1 31 LYS CA C 4.791 -11.741 5.744 1.00 . A A . 49 LYS CA 1 1
11 6275 1 1 31 LYS CB C 4.105 -10.550 5.086 1.00 . A A . 49 LYS CB 1 1
11 6276 1 1 31 LYS CD C 4.615 -9.420 2.919 1.00 . A A . 49 LYS CD 1 1
11 6277 1 1 31 LYS CE C 3.217 -8.800 2.987 1.00 . A A . 49 LYS CE 1 1
11 6278 1 1 31 LYS CG C 5.122 -9.683 4.340 1.00 . A A . 49 LYS CG 1 1
11 6279 1 1 31 LYS H H 6.120 -10.216 6.444 1.00 . A A . 49 LYS H 1 1
11 6280 1 1 31 LYS HA H 4.173 -12.115 6.535 1.00 . A A . 49 LYS HA 1 1
11 6281 1 1 31 LYS HB2 H 3.365 -10.905 4.391 1.00 . A A . 49 LYS HB2 1 1
11 6282 1 1 31 LYS HB3 H 3.631 -9.954 5.850 1.00 . A A . 49 LYS HB3 1 1
11 6283 1 1 31 LYS HD2 H 5.287 -8.741 2.416 1.00 . A A . 49 LYS HD2 1 1
11 6284 1 1 31 LYS HD3 H 4.568 -10.350 2.375 1.00 . A A . 49 LYS HD3 1 1
11 6285 1 1 31 LYS HE2 H 2.539 -9.460 3.513 1.00 . A A . 49 LYS HE2 1 1
11 6286 1 1 31 LYS HE3 H 3.254 -7.836 3.471 1.00 . A A . 49 LYS HE3 1 1
11 6287 1 1 31 LYS HG2 H 5.237 -8.750 4.862 1.00 . A A . 49 LYS HG2 1 1
11 6288 1 1 31 LYS HG3 H 6.074 -10.184 4.299 1.00 . A A . 49 LYS HG3 1 1
11 6289 1 1 31 LYS HZ1 H 2.139 -9.410 1.313 1.00 . A A . 49 LYS HZ1 1 1
11 6290 1 1 31 LYS HZ2 H 3.623 -8.675 0.946 1.00 . A A . 49 LYS HZ2 1 1
11 6291 1 1 31 LYS HZ3 H 2.309 -7.726 1.452 1.00 . A A . 49 LYS HZ3 1 1
11 6292 1 1 31 LYS N N 6.044 -11.179 6.303 1.00 . A A . 49 LYS N 1 1
11 6293 1 1 31 LYS NZ N 2.790 -8.641 1.567 1.00 . A A . 49 LYS NZ 1 1
11 6294 1 1 31 LYS O O 4.632 -13.977 4.911 1.00 . A A . 49 LYS O 1 1
11 6295 1 1 32 TYR C C 7.283 -14.440 3.095 1.00 . A A . 50 TYR C 1 1
11 6296 1 1 32 TYR CA C 6.041 -13.649 2.691 1.00 . A A . 50 TYR CA 1 1
11 6297 1 1 32 TYR CB C 6.218 -12.909 1.374 1.00 . A A . 50 TYR CB 1 1
11 6298 1 1 32 TYR CD1 C 8.689 -12.465 1.599 1.00 . A A . 50 TYR CD1 1 1
11 6299 1 1 32 TYR CD2 C 7.189 -10.601 1.235 1.00 . A A . 50 TYR CD2 1 1
11 6300 1 1 32 TYR CE1 C 9.780 -11.591 1.602 1.00 . A A . 50 TYR CE1 1 1
11 6301 1 1 32 TYR CE2 C 8.281 -9.725 1.238 1.00 . A A . 50 TYR CE2 1 1
11 6302 1 1 32 TYR CG C 7.395 -11.970 1.416 1.00 . A A . 50 TYR CG 1 1
11 6303 1 1 32 TYR CZ C 9.577 -10.220 1.419 1.00 . A A . 50 TYR CZ 1 1
11 6304 1 1 32 TYR H H 6.116 -11.697 3.499 1.00 . A A . 50 TYR H 1 1
11 6305 1 1 32 TYR HA H 5.200 -14.300 2.616 1.00 . A A . 50 TYR HA 1 1
11 6306 1 1 32 TYR HB2 H 6.370 -13.622 0.593 1.00 . A A . 50 TYR HB2 1 1
11 6307 1 1 32 TYR HB3 H 5.320 -12.340 1.178 1.00 . A A . 50 TYR HB3 1 1
11 6308 1 1 32 TYR HD1 H 8.845 -13.522 1.738 1.00 . A A . 50 TYR HD1 1 1
11 6309 1 1 32 TYR HD2 H 6.181 -10.220 1.103 1.00 . A A . 50 TYR HD2 1 1
11 6310 1 1 32 TYR HE1 H 10.779 -11.973 1.746 1.00 . A A . 50 TYR HE1 1 1
11 6311 1 1 32 TYR HE2 H 8.125 -8.667 1.092 1.00 . A A . 50 TYR HE2 1 1
11 6312 1 1 32 TYR HH H 10.851 -9.126 0.511 1.00 . A A . 50 TYR HH 1 1
11 6313 1 1 32 TYR N N 5.772 -12.587 3.666 1.00 . A A . 50 TYR N 1 1
11 6314 1 1 32 TYR O O 7.411 -15.608 2.791 1.00 . A A . 50 TYR O 1 1
11 6315 1 1 32 TYR OH O 10.653 -9.355 1.421 1.00 . A A . 50 TYR OH 1 1
11 6316 1 1 33 LYS C C 8.991 -15.805 4.976 1.00 . A A . 51 LYS C 1 1
11 6317 1 1 33 LYS CA C 9.413 -14.564 4.215 1.00 . A A . 51 LYS CA 1 1
11 6318 1 1 33 LYS CB C 10.177 -13.591 5.111 1.00 . A A . 51 LYS CB 1 1
11 6319 1 1 33 LYS CD C 12.626 -13.879 4.702 1.00 . A A . 51 LYS CD 1 1
11 6320 1 1 33 LYS CE C 13.726 -13.617 3.670 1.00 . A A . 51 LYS CE 1 1
11 6321 1 1 33 LYS CG C 11.389 -13.051 4.351 1.00 . A A . 51 LYS CG 1 1
11 6322 1 1 33 LYS H H 8.083 -12.885 4.046 1.00 . A A . 51 LYS H 1 1
11 6323 1 1 33 LYS HA H 9.996 -14.831 3.368 1.00 . A A . 51 LYS HA 1 1
11 6324 1 1 33 LYS HB2 H 9.529 -12.772 5.386 1.00 . A A . 51 LYS HB2 1 1
11 6325 1 1 33 LYS HB3 H 10.509 -14.101 5.999 1.00 . A A . 51 LYS HB3 1 1
11 6326 1 1 33 LYS HD2 H 12.979 -13.601 5.685 1.00 . A A . 51 LYS HD2 1 1
11 6327 1 1 33 LYS HD3 H 12.371 -14.929 4.694 1.00 . A A . 51 LYS HD3 1 1
11 6328 1 1 33 LYS HE2 H 14.515 -14.351 3.769 1.00 . A A . 51 LYS HE2 1 1
11 6329 1 1 33 LYS HE3 H 13.317 -13.632 2.672 1.00 . A A . 51 LYS HE3 1 1
11 6330 1 1 33 LYS HG2 H 11.202 -13.113 3.290 1.00 . A A . 51 LYS HG2 1 1
11 6331 1 1 33 LYS HG3 H 11.557 -12.021 4.628 1.00 . A A . 51 LYS HG3 1 1
11 6332 1 1 33 LYS HZ1 H 14.691 -12.266 4.928 1.00 . A A . 51 LYS HZ1 1 1
11 6333 1 1 33 LYS HZ2 H 13.448 -11.581 3.999 1.00 . A A . 51 LYS HZ2 1 1
11 6334 1 1 33 LYS HZ3 H 14.933 -11.969 3.272 1.00 . A A . 51 LYS HZ3 1 1
11 6335 1 1 33 LYS N N 8.197 -13.825 3.793 1.00 . A A . 51 LYS N 1 1
11 6336 1 1 33 LYS NZ N 14.238 -12.256 3.992 1.00 . A A . 51 LYS NZ 1 1
11 6337 1 1 33 LYS O O 9.490 -16.893 4.769 1.00 . A A . 51 LYS O 1 1
11 6338 1 1 34 ALA C C 6.840 -17.766 5.728 1.00 . A A . 52 ALA C 1 1
11 6339 1 1 34 ALA CA C 7.537 -16.769 6.638 1.00 . A A . 52 ALA CA 1 1
11 6340 1 1 34 ALA CB C 6.526 -16.144 7.592 1.00 . A A . 52 ALA CB 1 1
11 6341 1 1 34 ALA H H 7.687 -14.750 5.965 1.00 . A A . 52 ALA H 1 1
11 6342 1 1 34 ALA HA H 8.317 -17.224 7.176 1.00 . A A . 52 ALA HA 1 1
11 6343 1 1 34 ALA HB1 H 5.533 -16.244 7.177 1.00 . A A . 52 ALA HB1 1 1
11 6344 1 1 34 ALA HB2 H 6.757 -15.098 7.724 1.00 . A A . 52 ALA HB2 1 1
11 6345 1 1 34 ALA HB3 H 6.571 -16.648 8.544 1.00 . A A . 52 ALA HB3 1 1
11 6346 1 1 34 ALA N N 8.055 -15.634 5.843 1.00 . A A . 52 ALA N 1 1
11 6347 1 1 34 ALA O O 7.142 -18.944 5.702 1.00 . A A . 52 ALA O 1 1
11 6348 1 1 35 LYS C C 6.034 -18.775 3.015 1.00 . A A . 53 LYS C 1 1
11 6349 1 1 35 LYS CA C 5.126 -18.137 4.071 1.00 . A A . 53 LYS CA 1 1
11 6350 1 1 35 LYS CB C 4.136 -17.181 3.418 1.00 . A A . 53 LYS CB 1 1
11 6351 1 1 35 LYS CD C 1.660 -17.443 3.641 1.00 . A A . 53 LYS CD 1 1
11 6352 1 1 35 LYS CE C 0.915 -18.439 4.537 1.00 . A A . 53 LYS CE 1 1
11 6353 1 1 35 LYS CG C 2.939 -16.977 4.344 1.00 . A A . 53 LYS CG 1 1
11 6354 1 1 35 LYS H H 5.690 -16.338 5.070 1.00 . A A . 53 LYS H 1 1
11 6355 1 1 35 LYS HA H 4.598 -18.892 4.620 1.00 . A A . 53 LYS HA 1 1
11 6356 1 1 35 LYS HB2 H 4.620 -16.230 3.238 1.00 . A A . 53 LYS HB2 1 1
11 6357 1 1 35 LYS HB3 H 3.802 -17.594 2.486 1.00 . A A . 53 LYS HB3 1 1
11 6358 1 1 35 LYS HD2 H 1.025 -16.592 3.443 1.00 . A A . 53 LYS HD2 1 1
11 6359 1 1 35 LYS HD3 H 1.917 -17.925 2.709 1.00 . A A . 53 LYS HD3 1 1
11 6360 1 1 35 LYS HE2 H -0.102 -18.568 4.189 1.00 . A A . 53 LYS HE2 1 1
11 6361 1 1 35 LYS HE3 H 1.431 -19.386 4.556 1.00 . A A . 53 LYS HE3 1 1
11 6362 1 1 35 LYS HG2 H 3.085 -17.551 5.249 1.00 . A A . 53 LYS HG2 1 1
11 6363 1 1 35 LYS HG3 H 2.852 -15.930 4.592 1.00 . A A . 53 LYS HG3 1 1
11 6364 1 1 35 LYS HZ1 H 1.743 -18.184 6.430 1.00 . A A . 53 LYS HZ1 1 1
11 6365 1 1 35 LYS HZ2 H 0.052 -18.063 6.394 1.00 . A A . 53 LYS HZ2 1 1
11 6366 1 1 35 LYS HZ3 H 1.005 -16.789 5.801 1.00 . A A . 53 LYS HZ3 1 1
11 6367 1 1 35 LYS N N 5.900 -17.280 4.996 1.00 . A A . 53 LYS N 1 1
11 6368 1 1 35 LYS NZ N 0.930 -17.823 5.893 1.00 . A A . 53 LYS NZ 1 1
11 6369 1 1 35 LYS O O 6.046 -19.978 2.847 1.00 . A A . 53 LYS O 1 1
11 6370 1 1 36 LEU C C 8.518 -19.685 1.877 1.00 . A A . 54 LEU C 1 1
11 6371 1 1 36 LEU CA C 7.678 -18.570 1.277 1.00 . A A . 54 LEU CA 1 1
11 6372 1 1 36 LEU CB C 8.509 -17.397 0.868 1.00 . A A . 54 LEU CB 1 1
11 6373 1 1 36 LEU CD1 C 8.371 -15.307 -0.407 1.00 . A A . 54 LEU CD1 1 1
11 6374 1 1 36 LEU CD2 C 6.832 -17.211 -0.953 1.00 . A A . 54 LEU CD2 1 1
11 6375 1 1 36 LEU CG C 7.569 -16.450 0.158 1.00 . A A . 54 LEU CG 1 1
11 6376 1 1 36 LEU H H 6.787 -17.022 2.423 1.00 . A A . 54 LEU H 1 1
11 6377 1 1 36 LEU HA H 7.112 -18.896 0.438 1.00 . A A . 54 LEU HA 1 1
11 6378 1 1 36 LEU HB2 H 8.929 -16.920 1.743 1.00 . A A . 54 LEU HB2 1 1
11 6379 1 1 36 LEU HB3 H 9.290 -17.708 0.196 1.00 . A A . 54 LEU HB3 1 1
11 6380 1 1 36 LEU HD11 H 8.049 -15.106 -1.411 1.00 . A A . 54 LEU HD11 1 1
11 6381 1 1 36 LEU HD12 H 9.417 -15.577 -0.401 1.00 . A A . 54 LEU HD12 1 1
11 6382 1 1 36 LEU HD13 H 8.220 -14.434 0.209 1.00 . A A . 54 LEU HD13 1 1
11 6383 1 1 36 LEU HD21 H 7.490 -17.958 -1.375 1.00 . A A . 54 LEU HD21 1 1
11 6384 1 1 36 LEU HD22 H 6.513 -16.528 -1.717 1.00 . A A . 54 LEU HD22 1 1
11 6385 1 1 36 LEU HD23 H 5.966 -17.707 -0.525 1.00 . A A . 54 LEU HD23 1 1
11 6386 1 1 36 LEU HG H 6.849 -16.075 0.861 1.00 . A A . 54 LEU HG 1 1
11 6387 1 1 36 LEU N N 6.795 -17.992 2.299 1.00 . A A . 54 LEU N 1 1
11 6388 1 1 36 LEU O O 8.901 -20.632 1.219 1.00 . A A . 54 LEU O 1 1
11 6389 1 1 37 ILE C C 8.714 -21.787 4.136 1.00 . A A . 55 ILE C 1 1
11 6390 1 1 37 ILE CA C 9.571 -20.549 3.850 1.00 . A A . 55 ILE CA 1 1
11 6391 1 1 37 ILE CB C 9.899 -19.751 5.098 1.00 . A A . 55 ILE CB 1 1
11 6392 1 1 37 ILE CD1 C 11.670 -18.859 3.556 1.00 . A A . 55 ILE CD1 1 1
11 6393 1 1 37 ILE CG1 C 11.307 -19.173 5.010 1.00 . A A . 55 ILE CG1 1 1
11 6394 1 1 37 ILE CG2 C 9.734 -20.598 6.312 1.00 . A A . 55 ILE CG2 1 1
11 6395 1 1 37 ILE H H 8.473 -18.808 3.634 1.00 . A A . 55 ILE H 1 1
11 6396 1 1 37 ILE HA H 10.458 -20.789 3.328 1.00 . A A . 55 ILE HA 1 1
11 6397 1 1 37 ILE HB H 9.210 -18.937 5.180 1.00 . A A . 55 ILE HB 1 1
11 6398 1 1 37 ILE HD11 H 10.796 -18.480 3.045 1.00 . A A . 55 ILE HD11 1 1
11 6399 1 1 37 ILE HD12 H 12.008 -19.761 3.068 1.00 . A A . 55 ILE HD12 1 1
11 6400 1 1 37 ILE HD13 H 12.452 -18.120 3.531 1.00 . A A . 55 ILE HD13 1 1
11 6401 1 1 37 ILE HG12 H 11.321 -18.260 5.571 1.00 . A A . 55 ILE HG12 1 1
11 6402 1 1 37 ILE HG13 H 12.017 -19.873 5.420 1.00 . A A . 55 ILE HG13 1 1
11 6403 1 1 37 ILE HG21 H 10.161 -21.563 6.122 1.00 . A A . 55 ILE HG21 1 1
11 6404 1 1 37 ILE HG22 H 8.674 -20.695 6.507 1.00 . A A . 55 ILE HG22 1 1
11 6405 1 1 37 ILE HG23 H 10.221 -20.122 7.138 1.00 . A A . 55 ILE HG23 1 1
11 6406 1 1 37 ILE N N 8.790 -19.566 3.134 1.00 . A A . 55 ILE N 1 1
11 6407 1 1 37 ILE O O 9.039 -22.892 3.745 1.00 . A A . 55 ILE O 1 1
11 6408 1 1 38 GLY C C 6.857 -23.104 6.601 1.00 . A A . 56 GLY C 1 1
11 6409 1 1 38 GLY CA C 6.727 -22.728 5.131 1.00 . A A . 56 GLY CA 1 1
11 6410 1 1 38 GLY H H 7.383 -20.710 5.104 1.00 . A A . 56 GLY H 1 1
11 6411 1 1 38 GLY HA2 H 5.705 -22.459 4.912 1.00 . A A . 56 GLY HA2 1 1
11 6412 1 1 38 GLY HA3 H 7.011 -23.542 4.541 1.00 . A A . 56 GLY HA3 1 1
11 6413 1 1 38 GLY N N 7.618 -21.597 4.813 1.00 . A A . 56 GLY N 1 1
11 6414 1 1 38 GLY O O 7.047 -24.250 6.955 1.00 . A A . 56 GLY O 1 1
11 6415 1 1 39 ILE C C 5.557 -22.963 9.400 1.00 . A A . 57 ILE C 1 1
11 6416 1 1 39 ILE CA C 6.845 -22.361 8.877 1.00 . A A . 57 ILE CA 1 1
11 6417 1 1 39 ILE CB C 7.113 -20.955 9.398 1.00 . A A . 57 ILE CB 1 1
11 6418 1 1 39 ILE CD1 C 5.541 -19.158 10.142 1.00 . A A . 57 ILE CD1 1 1
11 6419 1 1 39 ILE CG1 C 6.009 -19.989 8.947 1.00 . A A . 57 ILE CG1 1 1
11 6420 1 1 39 ILE CG2 C 8.439 -20.501 8.820 1.00 . A A . 57 ILE CG2 1 1
11 6421 1 1 39 ILE H H 6.595 -21.253 7.147 1.00 . A A . 57 ILE H 1 1
11 6422 1 1 39 ILE HA H 7.656 -22.965 9.118 1.00 . A A . 57 ILE HA 1 1
11 6423 1 1 39 ILE HB H 7.172 -20.972 10.469 1.00 . A A . 57 ILE HB 1 1
11 6424 1 1 39 ILE HD11 H 5.550 -18.111 9.878 1.00 . A A . 57 ILE HD11 1 1
11 6425 1 1 39 ILE HD12 H 6.206 -19.323 10.977 1.00 . A A . 57 ILE HD12 1 1
11 6426 1 1 39 ILE HD13 H 4.538 -19.452 10.416 1.00 . A A . 57 ILE HD13 1 1
11 6427 1 1 39 ILE HG12 H 6.396 -19.334 8.181 1.00 . A A . 57 ILE HG12 1 1
11 6428 1 1 39 ILE HG13 H 5.174 -20.552 8.554 1.00 . A A . 57 ILE HG13 1 1
11 6429 1 1 39 ILE HG21 H 8.937 -21.352 8.376 1.00 . A A . 57 ILE HG21 1 1
11 6430 1 1 39 ILE HG22 H 9.050 -20.090 9.603 1.00 . A A . 57 ILE HG22 1 1
11 6431 1 1 39 ILE HG23 H 8.260 -19.754 8.062 1.00 . A A . 57 ILE HG23 1 1
11 6432 1 1 39 ILE N N 6.748 -22.140 7.449 1.00 . A A . 57 ILE N 1 1
11 6433 1 1 39 ILE O O 5.113 -24.018 8.991 1.00 . A A . 57 ILE O 1 1
11 6434 1 1 40 ASP C C 3.233 -21.697 11.941 1.00 . A A . 58 ASP C 1 1
11 6435 1 1 40 ASP CA C 3.695 -22.719 10.899 1.00 . A A . 58 ASP CA 1 1
11 6436 1 1 40 ASP CB C 4.004 -24.063 11.563 1.00 . A A . 58 ASP CB 1 1
11 6437 1 1 40 ASP CG C 2.720 -24.895 11.656 1.00 . A A . 58 ASP CG 1 1
11 6438 1 1 40 ASP H H 5.390 -21.460 10.540 1.00 . A A . 58 ASP H 1 1
11 6439 1 1 40 ASP HA H 2.949 -22.844 10.140 1.00 . A A . 58 ASP HA 1 1
11 6440 1 1 40 ASP HB2 H 4.737 -24.597 10.974 1.00 . A A . 58 ASP HB2 1 1
11 6441 1 1 40 ASP HB3 H 4.391 -23.891 12.559 1.00 . A A . 58 ASP HB3 1 1
11 6442 1 1 40 ASP N N 4.977 -22.279 10.284 1.00 . A A . 58 ASP N 1 1
11 6443 1 1 40 ASP O O 2.999 -22.096 13.071 1.00 . A A . 58 ASP O 1 1
11 6444 1 1 40 ASP OXT O 3.122 -20.533 11.593 1.00 . A A . 58 ASP OXT 1 1
11 6445 1 1 40 ASP OD1 O 2.342 -25.479 10.653 1.00 . A A . 58 ASP OD1 1 1
11 6446 1 1 40 ASP OD2 O 2.139 -24.932 12.727 1.00 . A A . 58 ASP OD2 1 1
12 6447 1 1 6 SER C C -1.871 23.424 -0.712 1.00 . A A . 24 SER C 1 1
12 6448 1 1 6 SER CA C -3.389 23.611 -0.646 1.00 . A A . 24 SER CA 1 1
12 6449 1 1 6 SER CB C -3.967 22.868 0.557 1.00 . A A . 24 SER CB 1 1
12 6450 1 1 6 SER H H -3.441 22.572 -2.536 1.00 . A A . 24 SER H 1 1
12 6451 1 1 6 SER HA H -3.639 24.659 -0.587 1.00 . A A . 24 SER HA 1 1
12 6452 1 1 6 SER HB2 H -4.995 22.611 0.364 1.00 . A A . 24 SER HB2 1 1
12 6453 1 1 6 SER HB3 H -3.397 21.964 0.727 1.00 . A A . 24 SER HB3 1 1
12 6454 1 1 6 SER HG H -4.691 24.254 1.715 1.00 . A A . 24 SER HG 1 1
12 6455 1 1 6 SER N N -4.036 22.987 -1.834 1.00 . A A . 24 SER N 1 1
12 6456 1 1 6 SER O O -1.337 22.946 -1.693 1.00 . A A . 24 SER O 1 1
12 6457 1 1 6 SER OG O -3.902 23.708 1.702 1.00 . A A . 24 SER OG 1 1
12 6458 1 1 7 LYS C C 0.705 22.219 -0.057 1.00 . A A . 25 LYS C 1 1
12 6459 1 1 7 LYS CA C 0.308 23.650 0.323 1.00 . A A . 25 LYS CA 1 1
12 6460 1 1 7 LYS CB C 0.738 23.958 1.757 1.00 . A A . 25 LYS CB 1 1
12 6461 1 1 7 LYS CD C 3.008 24.807 2.363 1.00 . A A . 25 LYS CD 1 1
12 6462 1 1 7 LYS CE C 4.407 24.740 1.749 1.00 . A A . 25 LYS CE 1 1
12 6463 1 1 7 LYS CG C 2.206 23.573 1.945 1.00 . A A . 25 LYS CG 1 1
12 6464 1 1 7 LYS H H -1.620 24.187 1.100 1.00 . A A . 25 LYS H 1 1
12 6465 1 1 7 LYS HA H 0.753 24.357 -0.352 1.00 . A A . 25 LYS HA 1 1
12 6466 1 1 7 LYS HB2 H 0.615 25.015 1.950 1.00 . A A . 25 LYS HB2 1 1
12 6467 1 1 7 LYS HB3 H 0.129 23.393 2.445 1.00 . A A . 25 LYS HB3 1 1
12 6468 1 1 7 LYS HD2 H 2.504 25.697 2.016 1.00 . A A . 25 LYS HD2 1 1
12 6469 1 1 7 LYS HD3 H 3.091 24.836 3.439 1.00 . A A . 25 LYS HD3 1 1
12 6470 1 1 7 LYS HE2 H 4.925 23.855 2.092 1.00 . A A . 25 LYS HE2 1 1
12 6471 1 1 7 LYS HE3 H 4.347 24.750 0.672 1.00 . A A . 25 LYS HE3 1 1
12 6472 1 1 7 LYS HG2 H 2.284 22.815 2.712 1.00 . A A . 25 LYS HG2 1 1
12 6473 1 1 7 LYS HG3 H 2.599 23.189 1.017 1.00 . A A . 25 LYS HG3 1 1
12 6474 1 1 7 LYS HZ1 H 4.751 26.211 3.182 1.00 . A A . 25 LYS HZ1 1 1
12 6475 1 1 7 LYS HZ2 H 4.900 26.756 1.583 1.00 . A A . 25 LYS HZ2 1 1
12 6476 1 1 7 LYS HZ3 H 6.124 25.798 2.269 1.00 . A A . 25 LYS HZ3 1 1
12 6477 1 1 7 LYS N N -1.173 23.800 0.324 1.00 . A A . 25 LYS N 1 1
12 6478 1 1 7 LYS NZ N 5.098 25.968 2.232 1.00 . A A . 25 LYS NZ 1 1
12 6479 1 1 7 LYS O O 0.801 21.350 0.787 1.00 . A A . 25 LYS O 1 1
12 6480 1 1 8 LYS C C 2.597 20.158 -0.997 1.00 . A A . 26 LYS C 1 1
12 6481 1 1 8 LYS CA C 1.333 20.599 -1.742 1.00 . A A . 26 LYS CA 1 1
12 6482 1 1 8 LYS CB C 1.604 20.713 -3.241 1.00 . A A . 26 LYS CB 1 1
12 6483 1 1 8 LYS CD C -0.445 19.789 -4.335 1.00 . A A . 26 LYS CD 1 1
12 6484 1 1 8 LYS CE C -1.614 19.587 -3.367 1.00 . A A . 26 LYS CE 1 1
12 6485 1 1 8 LYS CG C 0.305 21.071 -3.968 1.00 . A A . 26 LYS CG 1 1
12 6486 1 1 8 LYS H H 0.857 22.677 -1.981 1.00 . A A . 26 LYS H 1 1
12 6487 1 1 8 LYS HA H 0.528 19.911 -1.564 1.00 . A A . 26 LYS HA 1 1
12 6488 1 1 8 LYS HB2 H 2.339 21.487 -3.415 1.00 . A A . 26 LYS HB2 1 1
12 6489 1 1 8 LYS HB3 H 1.976 19.771 -3.614 1.00 . A A . 26 LYS HB3 1 1
12 6490 1 1 8 LYS HD2 H -0.822 19.868 -5.344 1.00 . A A . 26 LYS HD2 1 1
12 6491 1 1 8 LYS HD3 H 0.226 18.946 -4.266 1.00 . A A . 26 LYS HD3 1 1
12 6492 1 1 8 LYS HE2 H -1.740 18.536 -3.146 1.00 . A A . 26 LYS HE2 1 1
12 6493 1 1 8 LYS HE3 H -1.452 20.147 -2.460 1.00 . A A . 26 LYS HE3 1 1
12 6494 1 1 8 LYS HG2 H -0.313 21.678 -3.322 1.00 . A A . 26 LYS HG2 1 1
12 6495 1 1 8 LYS HG3 H 0.535 21.621 -4.869 1.00 . A A . 26 LYS HG3 1 1
12 6496 1 1 8 LYS HZ1 H -2.707 21.143 -4.215 1.00 . A A . 26 LYS HZ1 1 1
12 6497 1 1 8 LYS HZ2 H -3.663 19.921 -3.530 1.00 . A A . 26 LYS HZ2 1 1
12 6498 1 1 8 LYS HZ3 H -2.884 19.655 -5.016 1.00 . A A . 26 LYS HZ3 1 1
12 6499 1 1 8 LYS N N 0.939 21.968 -1.316 1.00 . A A . 26 LYS N 1 1
12 6500 1 1 8 LYS NZ N -2.806 20.117 -4.086 1.00 . A A . 26 LYS NZ 1 1
12 6501 1 1 8 LYS O O 2.901 20.653 0.069 1.00 . A A . 26 LYS O 1 1
12 6502 1 1 9 GLU C C 5.249 17.666 -1.704 1.00 . A A . 27 GLU C 1 1
12 6503 1 1 9 GLU CA C 4.587 18.783 -0.891 1.00 . A A . 27 GLU CA 1 1
12 6504 1 1 9 GLU CB C 4.149 18.258 0.477 1.00 . A A . 27 GLU CB 1 1
12 6505 1 1 9 GLU CD C 5.623 18.363 2.489 1.00 . A A . 27 GLU CD 1 1
12 6506 1 1 9 GLU CG C 5.346 17.622 1.180 1.00 . A A . 27 GLU CG 1 1
12 6507 1 1 9 GLU H H 3.094 18.870 -2.417 1.00 . A A . 27 GLU H 1 1
12 6508 1 1 9 GLU HA H 5.258 19.607 -0.774 1.00 . A A . 27 GLU HA 1 1
12 6509 1 1 9 GLU HB2 H 3.774 19.073 1.075 1.00 . A A . 27 GLU HB2 1 1
12 6510 1 1 9 GLU HB3 H 3.375 17.517 0.348 1.00 . A A . 27 GLU HB3 1 1
12 6511 1 1 9 GLU HG2 H 5.131 16.583 1.390 1.00 . A A . 27 GLU HG2 1 1
12 6512 1 1 9 GLU HG3 H 6.212 17.689 0.540 1.00 . A A . 27 GLU HG3 1 1
12 6513 1 1 9 GLU N N 3.344 19.243 -1.557 1.00 . A A . 27 GLU N 1 1
12 6514 1 1 9 GLU O O 4.993 16.498 -1.492 1.00 . A A . 27 GLU O 1 1
12 6515 1 1 9 GLU OE1 O 4.975 18.049 3.473 1.00 . A A . 27 GLU OE1 1 1
12 6516 1 1 9 GLU OE2 O 6.478 19.233 2.484 1.00 . A A . 27 GLU OE2 1 1
12 6517 1 1 10 LYS C C 7.744 16.155 -2.613 1.00 . A A . 28 LYS C 1 1
12 6518 1 1 10 LYS CA C 6.768 16.984 -3.460 1.00 . A A . 28 LYS CA 1 1
12 6519 1 1 10 LYS CB C 7.509 17.776 -4.543 1.00 . A A . 28 LYS CB 1 1
12 6520 1 1 10 LYS CD C 8.609 19.354 -2.935 1.00 . A A . 28 LYS CD 1 1
12 6521 1 1 10 LYS CE C 9.953 19.842 -2.386 1.00 . A A . 28 LYS CE 1 1
12 6522 1 1 10 LYS CG C 8.852 18.289 -4.006 1.00 . A A . 28 LYS CG 1 1
12 6523 1 1 10 LYS H H 6.283 18.957 -2.796 1.00 . A A . 28 LYS H 1 1
12 6524 1 1 10 LYS HA H 6.034 16.347 -3.917 1.00 . A A . 28 LYS HA 1 1
12 6525 1 1 10 LYS HB2 H 7.683 17.139 -5.395 1.00 . A A . 28 LYS HB2 1 1
12 6526 1 1 10 LYS HB3 H 6.903 18.617 -4.843 1.00 . A A . 28 LYS HB3 1 1
12 6527 1 1 10 LYS HD2 H 8.073 20.185 -3.369 1.00 . A A . 28 LYS HD2 1 1
12 6528 1 1 10 LYS HD3 H 8.028 18.931 -2.130 1.00 . A A . 28 LYS HD3 1 1
12 6529 1 1 10 LYS HE2 H 9.801 20.678 -1.717 1.00 . A A . 28 LYS HE2 1 1
12 6530 1 1 10 LYS HE3 H 10.466 19.041 -1.879 1.00 . A A . 28 LYS HE3 1 1
12 6531 1 1 10 LYS HG2 H 9.409 17.468 -3.578 1.00 . A A . 28 LYS HG2 1 1
12 6532 1 1 10 LYS HG3 H 9.419 18.722 -4.816 1.00 . A A . 28 LYS HG3 1 1
12 6533 1 1 10 LYS HZ1 H 11.354 19.493 -3.887 1.00 . A A . 28 LYS HZ1 1 1
12 6534 1 1 10 LYS HZ2 H 11.301 21.101 -3.351 1.00 . A A . 28 LYS HZ2 1 1
12 6535 1 1 10 LYS HZ3 H 10.072 20.502 -4.358 1.00 . A A . 28 LYS HZ3 1 1
12 6536 1 1 10 LYS N N 6.095 18.016 -2.635 1.00 . A A . 28 LYS N 1 1
12 6537 1 1 10 LYS NZ N 10.728 20.267 -3.586 1.00 . A A . 28 LYS NZ 1 1
12 6538 1 1 10 LYS O O 8.230 15.128 -3.041 1.00 . A A . 28 LYS O 1 1
12 6539 1 1 11 LYS C C 8.679 14.343 -0.607 1.00 . A A . 29 LYS C 1 1
12 6540 1 1 11 LYS CA C 8.992 15.841 -0.561 1.00 . A A . 29 LYS CA 1 1
12 6541 1 1 11 LYS CB C 8.771 16.397 0.843 1.00 . A A . 29 LYS CB 1 1
12 6542 1 1 11 LYS CD C 10.222 17.518 2.543 1.00 . A A . 29 LYS CD 1 1
12 6543 1 1 11 LYS CE C 10.770 18.892 2.936 1.00 . A A . 29 LYS CE 1 1
12 6544 1 1 11 LYS CG C 9.733 17.559 1.092 1.00 . A A . 29 LYS CG 1 1
12 6545 1 1 11 LYS H H 7.652 17.427 -1.091 1.00 . A A . 29 LYS H 1 1
12 6546 1 1 11 LYS HA H 10.004 16.027 -0.874 1.00 . A A . 29 LYS HA 1 1
12 6547 1 1 11 LYS HB2 H 7.753 16.747 0.931 1.00 . A A . 29 LYS HB2 1 1
12 6548 1 1 11 LYS HB3 H 8.949 15.620 1.569 1.00 . A A . 29 LYS HB3 1 1
12 6549 1 1 11 LYS HD2 H 9.398 17.258 3.192 1.00 . A A . 29 LYS HD2 1 1
12 6550 1 1 11 LYS HD3 H 11.004 16.779 2.639 1.00 . A A . 29 LYS HD3 1 1
12 6551 1 1 11 LYS HE2 H 11.495 19.229 2.209 1.00 . A A . 29 LYS HE2 1 1
12 6552 1 1 11 LYS HE3 H 9.966 19.605 3.028 1.00 . A A . 29 LYS HE3 1 1
12 6553 1 1 11 LYS HG2 H 10.579 17.476 0.424 1.00 . A A . 29 LYS HG2 1 1
12 6554 1 1 11 LYS HG3 H 9.224 18.493 0.913 1.00 . A A . 29 LYS HG3 1 1
12 6555 1 1 11 LYS HZ1 H 10.776 18.153 4.884 1.00 . A A . 29 LYS HZ1 1 1
12 6556 1 1 11 LYS HZ2 H 11.633 19.605 4.692 1.00 . A A . 29 LYS HZ2 1 1
12 6557 1 1 11 LYS HZ3 H 12.302 18.145 4.134 1.00 . A A . 29 LYS HZ3 1 1
12 6558 1 1 11 LYS N N 8.043 16.597 -1.421 1.00 . A A . 29 LYS N 1 1
12 6559 1 1 11 LYS NZ N 11.419 18.683 4.261 1.00 . A A . 29 LYS NZ 1 1
12 6560 1 1 11 LYS O O 7.667 13.895 -0.104 1.00 . A A . 29 LYS O 1 1
12 6561 1 1 12 LYS C C 9.051 11.525 0.109 1.00 . A A . 30 LYS C 1 1
12 6562 1 1 12 LYS CA C 9.299 12.105 -1.286 1.00 . A A . 30 LYS CA 1 1
12 6563 1 1 12 LYS CB C 10.581 11.539 -1.891 1.00 . A A . 30 LYS CB 1 1
12 6564 1 1 12 LYS CD C 11.827 12.126 -3.977 1.00 . A A . 30 LYS CD 1 1
12 6565 1 1 12 LYS CE C 11.580 12.823 -5.317 1.00 . A A . 30 LYS CE 1 1
12 6566 1 1 12 LYS CG C 10.499 11.613 -3.416 1.00 . A A . 30 LYS CG 1 1
12 6567 1 1 12 LYS H H 10.346 13.946 -1.605 1.00 . A A . 30 LYS H 1 1
12 6568 1 1 12 LYS HA H 8.467 11.898 -1.934 1.00 . A A . 30 LYS HA 1 1
12 6569 1 1 12 LYS HB2 H 11.427 12.119 -1.547 1.00 . A A . 30 LYS HB2 1 1
12 6570 1 1 12 LYS HB3 H 10.701 10.511 -1.586 1.00 . A A . 30 LYS HB3 1 1
12 6571 1 1 12 LYS HD2 H 12.264 12.827 -3.281 1.00 . A A . 30 LYS HD2 1 1
12 6572 1 1 12 LYS HD3 H 12.501 11.296 -4.123 1.00 . A A . 30 LYS HD3 1 1
12 6573 1 1 12 LYS HE2 H 12.517 12.990 -5.831 1.00 . A A . 30 LYS HE2 1 1
12 6574 1 1 12 LYS HE3 H 10.912 12.237 -5.930 1.00 . A A . 30 LYS HE3 1 1
12 6575 1 1 12 LYS HG2 H 10.296 10.629 -3.814 1.00 . A A . 30 LYS HG2 1 1
12 6576 1 1 12 LYS HG3 H 9.706 12.287 -3.702 1.00 . A A . 30 LYS HG3 1 1
12 6577 1 1 12 LYS HZ1 H 9.957 13.955 -4.672 1.00 . A A . 30 LYS HZ1 1 1
12 6578 1 1 12 LYS HZ2 H 10.953 14.750 -5.790 1.00 . A A . 30 LYS HZ2 1 1
12 6579 1 1 12 LYS HZ3 H 11.465 14.563 -4.181 1.00 . A A . 30 LYS HZ3 1 1
12 6580 1 1 12 LYS N N 9.540 13.568 -1.205 1.00 . A A . 30 LYS N 1 1
12 6581 1 1 12 LYS NZ N 10.940 14.121 -4.963 1.00 . A A . 30 LYS NZ 1 1
12 6582 1 1 12 LYS O O 8.839 12.246 1.063 1.00 . A A . 30 LYS O 1 1
12 6583 1 1 13 GLY C C 9.773 10.166 2.599 1.00 . A A . 31 GLY C 1 1
12 6584 1 1 13 GLY CA C 8.824 9.586 1.546 1.00 . A A . 31 GLY CA 1 1
12 6585 1 1 13 GLY H H 9.225 9.671 -0.556 1.00 . A A . 31 GLY H 1 1
12 6586 1 1 13 GLY HA2 H 7.806 9.764 1.837 1.00 . A A . 31 GLY HA2 1 1
12 6587 1 1 13 GLY HA3 H 8.993 8.522 1.464 1.00 . A A . 31 GLY HA3 1 1
12 6588 1 1 13 GLY N N 9.066 10.226 0.228 1.00 . A A . 31 GLY N 1 1
12 6589 1 1 13 GLY O O 10.417 11.172 2.374 1.00 . A A . 31 GLY O 1 1
12 6590 1 1 14 PRO C C 12.174 9.803 4.465 1.00 . A A . 32 PRO C 1 1
12 6591 1 1 14 PRO CA C 10.698 9.935 4.838 1.00 . A A . 32 PRO CA 1 1
12 6592 1 1 14 PRO CB C 10.331 8.998 5.972 1.00 . A A . 32 PRO CB 1 1
12 6593 1 1 14 PRO CD C 9.089 8.285 4.053 1.00 . A A . 32 PRO CD 1 1
12 6594 1 1 14 PRO CG C 9.784 7.801 5.294 1.00 . A A . 32 PRO CG 1 1
12 6595 1 1 14 PRO HA H 10.464 10.928 5.121 1.00 . A A . 32 PRO HA 1 1
12 6596 1 1 14 PRO HB2 H 11.212 8.741 6.547 1.00 . A A . 32 PRO HB2 1 1
12 6597 1 1 14 PRO HB3 H 9.577 9.443 6.604 1.00 . A A . 32 PRO HB3 1 1
12 6598 1 1 14 PRO HD2 H 9.171 7.553 3.261 1.00 . A A . 32 PRO HD2 1 1
12 6599 1 1 14 PRO HD3 H 8.055 8.518 4.258 1.00 . A A . 32 PRO HD3 1 1
12 6600 1 1 14 PRO HG2 H 10.590 7.139 5.031 1.00 . A A . 32 PRO HG2 1 1
12 6601 1 1 14 PRO HG3 H 9.079 7.312 5.937 1.00 . A A . 32 PRO HG3 1 1
12 6602 1 1 14 PRO N N 9.825 9.499 3.720 1.00 . A A . 32 PRO N 1 1
12 6603 1 1 14 PRO O O 12.543 9.016 3.616 1.00 . A A . 32 PRO O 1 1
12 6604 1 1 15 GLU C C 15.145 9.462 5.640 1.00 . A A . 33 GLU C 1 1
12 6605 1 1 15 GLU CA C 14.466 10.502 4.773 1.00 . A A . 33 GLU CA 1 1
12 6606 1 1 15 GLU CB C 14.935 11.926 5.050 1.00 . A A . 33 GLU CB 1 1
12 6607 1 1 15 GLU CD C 17.371 11.651 5.560 1.00 . A A . 33 GLU CD 1 1
12 6608 1 1 15 GLU CG C 15.999 11.975 6.152 1.00 . A A . 33 GLU CG 1 1
12 6609 1 1 15 GLU H H 12.716 11.203 5.763 1.00 . A A . 33 GLU H 1 1
12 6610 1 1 15 GLU HA H 14.579 10.251 3.766 1.00 . A A . 33 GLU HA 1 1
12 6611 1 1 15 GLU HB2 H 15.331 12.362 4.144 1.00 . A A . 33 GLU HB2 1 1
12 6612 1 1 15 GLU HB3 H 14.072 12.482 5.377 1.00 . A A . 33 GLU HB3 1 1
12 6613 1 1 15 GLU HG2 H 16.014 12.966 6.581 1.00 . A A . 33 GLU HG2 1 1
12 6614 1 1 15 GLU HG3 H 15.756 11.257 6.921 1.00 . A A . 33 GLU HG3 1 1
12 6615 1 1 15 GLU N N 13.023 10.573 5.089 1.00 . A A . 33 GLU N 1 1
12 6616 1 1 15 GLU O O 16.348 9.300 5.659 1.00 . A A . 33 GLU O 1 1
12 6617 1 1 15 GLU OE1 O 17.415 11.234 4.414 1.00 . A A . 33 GLU OE1 1 1
12 6618 1 1 15 GLU OE2 O 18.354 11.824 6.261 1.00 . A A . 33 GLU OE2 1 1
12 6619 1 1 16 LYS C C 15.353 6.530 6.420 1.00 . A A . 34 LYS C 1 1
12 6620 1 1 16 LYS CA C 14.816 7.707 7.233 1.00 . A A . 34 LYS CA 1 1
12 6621 1 1 16 LYS CB C 13.551 7.328 7.965 1.00 . A A . 34 LYS CB 1 1
12 6622 1 1 16 LYS CD C 14.173 6.412 10.202 1.00 . A A . 34 LYS CD 1 1
12 6623 1 1 16 LYS CE C 14.402 6.772 11.672 1.00 . A A . 34 LYS CE 1 1
12 6624 1 1 16 LYS CG C 13.704 7.653 9.441 1.00 . A A . 34 LYS CG 1 1
12 6625 1 1 16 LYS H H 13.406 8.953 6.262 1.00 . A A . 34 LYS H 1 1
12 6626 1 1 16 LYS HA H 15.547 8.078 7.925 1.00 . A A . 34 LYS HA 1 1
12 6627 1 1 16 LYS HB2 H 12.731 7.895 7.561 1.00 . A A . 34 LYS HB2 1 1
12 6628 1 1 16 LYS HB3 H 13.361 6.288 7.828 1.00 . A A . 34 LYS HB3 1 1
12 6629 1 1 16 LYS HD2 H 13.419 5.641 10.133 1.00 . A A . 34 LYS HD2 1 1
12 6630 1 1 16 LYS HD3 H 15.097 6.054 9.773 1.00 . A A . 34 LYS HD3 1 1
12 6631 1 1 16 LYS HE2 H 13.600 7.400 12.033 1.00 . A A . 34 LYS HE2 1 1
12 6632 1 1 16 LYS HE3 H 14.479 5.878 12.270 1.00 . A A . 34 LYS HE3 1 1
12 6633 1 1 16 LYS HG2 H 14.430 8.445 9.552 1.00 . A A . 34 LYS HG2 1 1
12 6634 1 1 16 LYS HG3 H 12.752 7.978 9.830 1.00 . A A . 34 LYS HG3 1 1
12 6635 1 1 16 LYS HZ1 H 16.480 6.845 11.551 1.00 . A A . 34 LYS HZ1 1 1
12 6636 1 1 16 LYS HZ2 H 15.808 7.990 12.607 1.00 . A A . 34 LYS HZ2 1 1
12 6637 1 1 16 LYS HZ3 H 15.700 8.220 10.928 1.00 . A A . 34 LYS HZ3 1 1
12 6638 1 1 16 LYS N N 14.346 8.770 6.336 1.00 . A A . 34 LYS N 1 1
12 6639 1 1 16 LYS NZ N 15.695 7.512 11.691 1.00 . A A . 34 LYS NZ 1 1
12 6640 1 1 16 LYS O O 15.040 6.380 5.256 1.00 . A A . 34 LYS O 1 1
12 6641 1 1 17 THR C C 17.368 3.515 7.169 1.00 . A A . 35 THR C 1 1
12 6642 1 1 17 THR CA C 16.695 4.542 6.250 1.00 . A A . 35 THR CA 1 1
12 6643 1 1 17 THR CB C 17.722 5.137 5.304 1.00 . A A . 35 THR CB 1 1
12 6644 1 1 17 THR CG2 C 17.435 4.676 3.875 1.00 . A A . 35 THR CG2 1 1
12 6645 1 1 17 THR H H 16.403 5.817 7.938 1.00 . A A . 35 THR H 1 1
12 6646 1 1 17 THR HA H 15.916 4.087 5.693 1.00 . A A . 35 THR HA 1 1
12 6647 1 1 17 THR HB H 18.684 4.790 5.603 1.00 . A A . 35 THR HB 1 1
12 6648 1 1 17 THR HG1 H 18.122 6.902 4.588 1.00 . A A . 35 THR HG1 1 1
12 6649 1 1 17 THR HG21 H 16.754 5.368 3.403 1.00 . A A . 35 THR HG21 1 1
12 6650 1 1 17 THR HG22 H 16.992 3.692 3.897 1.00 . A A . 35 THR HG22 1 1
12 6651 1 1 17 THR HG23 H 18.358 4.643 3.315 1.00 . A A . 35 THR HG23 1 1
12 6652 1 1 17 THR N N 16.157 5.691 7.011 1.00 . A A . 35 THR N 1 1
12 6653 1 1 17 THR O O 17.411 2.338 6.870 1.00 . A A . 35 THR O 1 1
12 6654 1 1 17 THR OG1 O 17.684 6.557 5.370 1.00 . A A . 35 THR OG1 1 1
12 6655 1 1 18 ASP C C 17.585 2.529 10.269 1.00 . A A . 36 ASP C 1 1
12 6656 1 1 18 ASP CA C 18.563 2.982 9.202 1.00 . A A . 36 ASP CA 1 1
12 6657 1 1 18 ASP CB C 19.723 3.761 9.827 1.00 . A A . 36 ASP CB 1 1
12 6658 1 1 18 ASP CG C 20.257 2.997 11.039 1.00 . A A . 36 ASP CG 1 1
12 6659 1 1 18 ASP H H 17.856 4.895 8.492 1.00 . A A . 36 ASP H 1 1
12 6660 1 1 18 ASP HA H 18.930 2.141 8.672 1.00 . A A . 36 ASP HA 1 1
12 6661 1 1 18 ASP HB2 H 20.510 3.878 9.098 1.00 . A A . 36 ASP HB2 1 1
12 6662 1 1 18 ASP HB3 H 19.375 4.735 10.142 1.00 . A A . 36 ASP HB3 1 1
12 6663 1 1 18 ASP N N 17.896 3.945 8.274 1.00 . A A . 36 ASP N 1 1
12 6664 1 1 18 ASP O O 17.124 1.407 10.279 1.00 . A A . 36 ASP O 1 1
12 6665 1 1 18 ASP OD1 O 20.850 1.949 10.840 1.00 . A A . 36 ASP OD1 1 1
12 6666 1 1 18 ASP OD2 O 20.065 3.471 12.146 1.00 . A A . 36 ASP OD2 1 1
12 6667 1 1 19 GLU C C 14.932 2.745 11.568 1.00 . A A . 37 GLU C 1 1
12 6668 1 1 19 GLU CA C 16.281 3.066 12.207 1.00 . A A . 37 GLU CA 1 1
12 6669 1 1 19 GLU CB C 16.193 4.326 13.057 1.00 . A A . 37 GLU CB 1 1
12 6670 1 1 19 GLU CD C 18.120 5.709 13.838 1.00 . A A . 37 GLU CD 1 1
12 6671 1 1 19 GLU CG C 17.384 4.380 14.013 1.00 . A A . 37 GLU CG 1 1
12 6672 1 1 19 GLU H H 17.629 4.292 11.094 1.00 . A A . 37 GLU H 1 1
12 6673 1 1 19 GLU HA H 16.636 2.244 12.786 1.00 . A A . 37 GLU HA 1 1
12 6674 1 1 19 GLU HB2 H 16.209 5.192 12.409 1.00 . A A . 37 GLU HB2 1 1
12 6675 1 1 19 GLU HB3 H 15.275 4.315 13.622 1.00 . A A . 37 GLU HB3 1 1
12 6676 1 1 19 GLU HG2 H 17.035 4.290 15.030 1.00 . A A . 37 GLU HG2 1 1
12 6677 1 1 19 GLU HG3 H 18.059 3.566 13.790 1.00 . A A . 37 GLU HG3 1 1
12 6678 1 1 19 GLU N N 17.251 3.406 11.144 1.00 . A A . 37 GLU N 1 1
12 6679 1 1 19 GLU O O 14.042 2.193 12.184 1.00 . A A . 37 GLU O 1 1
12 6680 1 1 19 GLU OE1 O 18.831 5.845 12.856 1.00 . A A . 37 GLU OE1 1 1
12 6681 1 1 19 GLU OE2 O 17.960 6.568 14.690 1.00 . A A . 37 GLU OE2 1 1
12 6682 1 1 20 TYR C C 13.510 1.409 9.067 1.00 . A A . 38 TYR C 1 1
12 6683 1 1 20 TYR CA C 13.540 2.853 9.587 1.00 . A A . 38 TYR CA 1 1
12 6684 1 1 20 TYR CB C 13.574 3.929 8.490 1.00 . A A . 38 TYR CB 1 1
12 6685 1 1 20 TYR CD1 C 14.813 2.460 6.846 1.00 . A A . 38 TYR CD1 1 1
12 6686 1 1 20 TYR CD2 C 12.895 3.732 6.100 1.00 . A A . 38 TYR CD2 1 1
12 6687 1 1 20 TYR CE1 C 14.973 1.950 5.548 1.00 . A A . 38 TYR CE1 1 1
12 6688 1 1 20 TYR CE2 C 13.050 3.226 4.808 1.00 . A A . 38 TYR CE2 1 1
12 6689 1 1 20 TYR CG C 13.769 3.351 7.114 1.00 . A A . 38 TYR CG 1 1
12 6690 1 1 20 TYR CZ C 14.089 2.332 4.530 1.00 . A A . 38 TYR CZ 1 1
12 6691 1 1 20 TYR H H 15.532 3.545 9.872 1.00 . A A . 38 TYR H 1 1
12 6692 1 1 20 TYR HA H 12.698 3.019 10.224 1.00 . A A . 38 TYR HA 1 1
12 6693 1 1 20 TYR HB2 H 12.644 4.473 8.508 1.00 . A A . 38 TYR HB2 1 1
12 6694 1 1 20 TYR HB3 H 14.382 4.615 8.701 1.00 . A A . 38 TYR HB3 1 1
12 6695 1 1 20 TYR HD1 H 15.503 2.174 7.634 1.00 . A A . 38 TYR HD1 1 1
12 6696 1 1 20 TYR HD2 H 12.102 4.426 6.318 1.00 . A A . 38 TYR HD2 1 1
12 6697 1 1 20 TYR HE1 H 15.775 1.267 5.330 1.00 . A A . 38 TYR HE1 1 1
12 6698 1 1 20 TYR HE2 H 12.369 3.526 4.026 1.00 . A A . 38 TYR HE2 1 1
12 6699 1 1 20 TYR HH H 15.176 1.650 3.118 1.00 . A A . 38 TYR HH 1 1
12 6700 1 1 20 TYR N N 14.795 3.100 10.327 1.00 . A A . 38 TYR N 1 1
12 6701 1 1 20 TYR O O 12.468 0.878 8.739 1.00 . A A . 38 TYR O 1 1
12 6702 1 1 20 TYR OH O 14.243 1.829 3.255 1.00 . A A . 38 TYR OH 1 1
12 6703 1 1 21 LEU C C 13.580 -1.441 9.213 1.00 . A A . 39 LEU C 1 1
12 6704 1 1 21 LEU CA C 14.691 -0.640 8.535 1.00 . A A . 39 LEU CA 1 1
12 6705 1 1 21 LEU CB C 16.057 -1.159 8.987 1.00 . A A . 39 LEU CB 1 1
12 6706 1 1 21 LEU CD1 C 16.572 -0.491 6.588 1.00 . A A . 39 LEU CD1 1 1
12 6707 1 1 21 LEU CD2 C 18.396 -0.755 8.252 1.00 . A A . 39 LEU CD2 1 1
12 6708 1 1 21 LEU CG C 17.042 -1.291 7.807 1.00 . A A . 39 LEU CG 1 1
12 6709 1 1 21 LEU H H 15.467 1.210 9.290 1.00 . A A . 39 LEU H 1 1
12 6710 1 1 21 LEU HA H 14.608 -0.687 7.469 1.00 . A A . 39 LEU HA 1 1
12 6711 1 1 21 LEU HB2 H 16.469 -0.478 9.713 1.00 . A A . 39 LEU HB2 1 1
12 6712 1 1 21 LEU HB3 H 15.930 -2.124 9.448 1.00 . A A . 39 LEU HB3 1 1
12 6713 1 1 21 LEU HD11 H 17.417 -0.249 5.964 1.00 . A A . 39 LEU HD11 1 1
12 6714 1 1 21 LEU HD12 H 16.094 0.418 6.922 1.00 . A A . 39 LEU HD12 1 1
12 6715 1 1 21 LEU HD13 H 15.862 -1.081 6.023 1.00 . A A . 39 LEU HD13 1 1
12 6716 1 1 21 LEU HD21 H 19.180 -1.332 7.790 1.00 . A A . 39 LEU HD21 1 1
12 6717 1 1 21 LEU HD22 H 18.474 -0.831 9.327 1.00 . A A . 39 LEU HD22 1 1
12 6718 1 1 21 LEU HD23 H 18.484 0.281 7.957 1.00 . A A . 39 LEU HD23 1 1
12 6719 1 1 21 LEU HG H 17.141 -2.331 7.538 1.00 . A A . 39 LEU HG 1 1
12 6720 1 1 21 LEU N N 14.646 0.769 9.009 1.00 . A A . 39 LEU N 1 1
12 6721 1 1 21 LEU O O 12.736 -2.028 8.565 1.00 . A A . 39 LEU O 1 1
12 6722 1 1 22 LEU C C 11.155 -1.635 10.916 1.00 . A A . 40 LEU C 1 1
12 6723 1 1 22 LEU CA C 12.527 -2.207 11.249 1.00 . A A . 40 LEU CA 1 1
12 6724 1 1 22 LEU CB C 12.872 -1.994 12.717 1.00 . A A . 40 LEU CB 1 1
12 6725 1 1 22 LEU CD1 C 13.335 -4.350 13.385 1.00 . A A . 40 LEU CD1 1 1
12 6726 1 1 22 LEU CD2 C 15.010 -3.108 12.012 1.00 . A A . 40 LEU CD2 1 1
12 6727 1 1 22 LEU CG C 13.965 -2.982 13.130 1.00 . A A . 40 LEU CG 1 1
12 6728 1 1 22 LEU H H 14.266 -0.984 11.021 1.00 . A A . 40 LEU H 1 1
12 6729 1 1 22 LEU HA H 12.577 -3.252 11.006 1.00 . A A . 40 LEU HA 1 1
12 6730 1 1 22 LEU HB2 H 13.227 -0.983 12.860 1.00 . A A . 40 LEU HB2 1 1
12 6731 1 1 22 LEU HB3 H 11.995 -2.157 13.323 1.00 . A A . 40 LEU HB3 1 1
12 6732 1 1 22 LEU HD11 H 13.679 -4.736 14.332 1.00 . A A . 40 LEU HD11 1 1
12 6733 1 1 22 LEU HD12 H 13.618 -5.029 12.595 1.00 . A A . 40 LEU HD12 1 1
12 6734 1 1 22 LEU HD13 H 12.259 -4.252 13.406 1.00 . A A . 40 LEU HD13 1 1
12 6735 1 1 22 LEU HD21 H 15.756 -3.835 12.297 1.00 . A A . 40 LEU HD21 1 1
12 6736 1 1 22 LEU HD22 H 15.481 -2.150 11.850 1.00 . A A . 40 LEU HD22 1 1
12 6737 1 1 22 LEU HD23 H 14.524 -3.430 11.102 1.00 . A A . 40 LEU HD23 1 1
12 6738 1 1 22 LEU HG H 14.443 -2.627 14.027 1.00 . A A . 40 LEU HG 1 1
12 6739 1 1 22 LEU N N 13.575 -1.460 10.517 1.00 . A A . 40 LEU N 1 1
12 6740 1 1 22 LEU O O 10.189 -2.351 10.771 1.00 . A A . 40 LEU O 1 1
12 6741 1 1 23 ALA C C 9.100 -0.587 9.330 1.00 . A A . 41 ALA C 1 1
12 6742 1 1 23 ALA CA C 9.753 0.255 10.431 1.00 . A A . 41 ALA CA 1 1
12 6743 1 1 23 ALA CB C 10.091 1.658 9.920 1.00 . A A . 41 ALA CB 1 1
12 6744 1 1 23 ALA H H 11.848 0.218 10.890 1.00 . A A . 41 ALA H 1 1
12 6745 1 1 23 ALA HA H 9.122 0.314 11.299 1.00 . A A . 41 ALA HA 1 1
12 6746 1 1 23 ALA HB1 H 9.875 1.720 8.864 1.00 . A A . 41 ALA HB1 1 1
12 6747 1 1 23 ALA HB2 H 11.141 1.857 10.084 1.00 . A A . 41 ALA HB2 1 1
12 6748 1 1 23 ALA HB3 H 9.500 2.389 10.452 1.00 . A A . 41 ALA HB3 1 1
12 6749 1 1 23 ALA N N 11.061 -0.347 10.778 1.00 . A A . 41 ALA N 1 1
12 6750 1 1 23 ALA O O 7.899 -0.759 9.282 1.00 . A A . 41 ALA O 1 1
12 6751 1 1 24 ARG C C 9.363 -3.430 7.698 1.00 . A A . 42 ARG C 1 1
12 6752 1 1 24 ARG CA C 9.390 -1.939 7.337 1.00 . A A . 42 ARG CA 1 1
12 6753 1 1 24 ARG CB C 10.368 -1.699 6.192 1.00 . A A . 42 ARG CB 1 1
12 6754 1 1 24 ARG CD C 10.431 -0.580 3.960 1.00 . A A . 42 ARG CD 1 1
12 6755 1 1 24 ARG CG C 9.938 -0.461 5.404 1.00 . A A . 42 ARG CG 1 1
12 6756 1 1 24 ARG CZ C 10.067 -2.313 2.306 1.00 . A A . 42 ARG CZ 1 1
12 6757 1 1 24 ARG H H 10.854 -0.950 8.505 1.00 . A A . 42 ARG H 1 1
12 6758 1 1 24 ARG HA H 8.428 -1.601 7.067 1.00 . A A . 42 ARG HA 1 1
12 6759 1 1 24 ARG HB2 H 11.359 -1.546 6.595 1.00 . A A . 42 ARG HB2 1 1
12 6760 1 1 24 ARG HB3 H 10.373 -2.558 5.539 1.00 . A A . 42 ARG HB3 1 1
12 6761 1 1 24 ARG HD2 H 10.239 0.338 3.422 1.00 . A A . 42 ARG HD2 1 1
12 6762 1 1 24 ARG HD3 H 11.482 -0.818 3.939 1.00 . A A . 42 ARG HD3 1 1
12 6763 1 1 24 ARG HE H 8.804 -1.981 3.801 1.00 . A A . 42 ARG HE 1 1
12 6764 1 1 24 ARG HG2 H 8.860 -0.387 5.412 1.00 . A A . 42 ARG HG2 1 1
12 6765 1 1 24 ARG HG3 H 10.364 0.421 5.857 1.00 . A A . 42 ARG HG3 1 1
12 6766 1 1 24 ARG HH11 H 11.568 -3.246 3.246 1.00 . A A . 42 ARG HH11 1 1
12 6767 1 1 24 ARG HH12 H 11.422 -3.578 1.552 1.00 . A A . 42 ARG HH12 1 1
12 6768 1 1 24 ARG HH21 H 8.666 -1.518 1.116 1.00 . A A . 42 ARG HH21 1 1
12 6769 1 1 24 ARG HH22 H 9.782 -2.597 0.345 1.00 . A A . 42 ARG HH22 1 1
12 6770 1 1 24 ARG N N 9.907 -1.109 8.444 1.00 . A A . 42 ARG N 1 1
12 6771 1 1 24 ARG NE N 9.642 -1.702 3.379 1.00 . A A . 42 ARG NE 1 1
12 6772 1 1 24 ARG NH1 N 11.100 -3.106 2.373 1.00 . A A . 42 ARG NH1 1 1
12 6773 1 1 24 ARG NH2 N 9.458 -2.128 1.167 1.00 . A A . 42 ARG NH2 1 1
12 6774 1 1 24 ARG O O 8.714 -4.220 7.042 1.00 . A A . 42 ARG O 1 1
12 6775 1 1 25 PHE C C 8.735 -5.905 8.964 1.00 . A A . 43 PHE C 1 1
12 6776 1 1 25 PHE CA C 10.123 -5.266 9.086 1.00 . A A . 43 PHE CA 1 1
12 6777 1 1 25 PHE CB C 10.595 -5.271 10.539 1.00 . A A . 43 PHE CB 1 1
12 6778 1 1 25 PHE CD1 C 12.989 -5.194 9.748 1.00 . A A . 43 PHE CD1 1 1
12 6779 1 1 25 PHE CD2 C 12.396 -6.715 11.541 1.00 . A A . 43 PHE CD2 1 1
12 6780 1 1 25 PHE CE1 C 14.317 -5.633 9.817 1.00 . A A . 43 PHE CE1 1 1
12 6781 1 1 25 PHE CE2 C 13.724 -7.153 11.611 1.00 . A A . 43 PHE CE2 1 1
12 6782 1 1 25 PHE CG C 12.028 -5.737 10.611 1.00 . A A . 43 PHE CG 1 1
12 6783 1 1 25 PHE CZ C 14.684 -6.611 10.747 1.00 . A A . 43 PHE CZ 1 1
12 6784 1 1 25 PHE H H 10.612 -3.181 9.212 1.00 . A A . 43 PHE H 1 1
12 6785 1 1 25 PHE HA H 10.834 -5.794 8.471 1.00 . A A . 43 PHE HA 1 1
12 6786 1 1 25 PHE HB2 H 10.527 -4.277 10.945 1.00 . A A . 43 PHE HB2 1 1
12 6787 1 1 25 PHE HB3 H 9.973 -5.933 11.109 1.00 . A A . 43 PHE HB3 1 1
12 6788 1 1 25 PHE HD1 H 12.708 -4.435 9.031 1.00 . A A . 43 PHE HD1 1 1
12 6789 1 1 25 PHE HD2 H 11.656 -7.128 12.209 1.00 . A A . 43 PHE HD2 1 1
12 6790 1 1 25 PHE HE1 H 15.059 -5.215 9.151 1.00 . A A . 43 PHE HE1 1 1
12 6791 1 1 25 PHE HE2 H 14.007 -7.908 12.329 1.00 . A A . 43 PHE HE2 1 1
12 6792 1 1 25 PHE HZ H 15.709 -6.950 10.800 1.00 . A A . 43 PHE HZ 1 1
12 6793 1 1 25 PHE N N 10.083 -3.825 8.710 1.00 . A A . 43 PHE N 1 1
12 6794 1 1 25 PHE O O 8.537 -6.828 8.201 1.00 . A A . 43 PHE O 1 1
12 6795 1 1 26 LYS C C 5.632 -5.552 8.445 1.00 . A A . 44 LYS C 1 1
12 6796 1 1 26 LYS CA C 6.417 -6.011 9.668 1.00 . A A . 44 LYS CA 1 1
12 6797 1 1 26 LYS CB C 5.759 -5.535 10.947 1.00 . A A . 44 LYS CB 1 1
12 6798 1 1 26 LYS CD C 7.766 -6.350 12.182 1.00 . A A . 44 LYS CD 1 1
12 6799 1 1 26 LYS CE C 8.217 -6.879 13.545 1.00 . A A . 44 LYS CE 1 1
12 6800 1 1 26 LYS CG C 6.244 -6.416 12.086 1.00 . A A . 44 LYS CG 1 1
12 6801 1 1 26 LYS H H 7.951 -4.714 10.339 1.00 . A A . 44 LYS H 1 1
12 6802 1 1 26 LYS HA H 6.498 -7.059 9.681 1.00 . A A . 44 LYS HA 1 1
12 6803 1 1 26 LYS HB2 H 6.033 -4.506 11.136 1.00 . A A . 44 LYS HB2 1 1
12 6804 1 1 26 LYS HB3 H 4.687 -5.616 10.857 1.00 . A A . 44 LYS HB3 1 1
12 6805 1 1 26 LYS HD2 H 8.201 -6.953 11.396 1.00 . A A . 44 LYS HD2 1 1
12 6806 1 1 26 LYS HD3 H 8.087 -5.327 12.070 1.00 . A A . 44 LYS HD3 1 1
12 6807 1 1 26 LYS HE2 H 7.852 -7.885 13.695 1.00 . A A . 44 LYS HE2 1 1
12 6808 1 1 26 LYS HE3 H 9.293 -6.852 13.622 1.00 . A A . 44 LYS HE3 1 1
12 6809 1 1 26 LYS HG2 H 5.812 -6.074 13.006 1.00 . A A . 44 LYS HG2 1 1
12 6810 1 1 26 LYS HG3 H 5.947 -7.432 11.891 1.00 . A A . 44 LYS HG3 1 1
12 6811 1 1 26 LYS HZ1 H 6.796 -6.411 14.994 1.00 . A A . 44 LYS HZ1 1 1
12 6812 1 1 26 LYS HZ2 H 7.300 -5.081 14.070 1.00 . A A . 44 LYS HZ2 1 1
12 6813 1 1 26 LYS HZ3 H 8.321 -5.716 15.269 1.00 . A A . 44 LYS HZ3 1 1
12 6814 1 1 26 LYS N N 7.775 -5.432 9.718 1.00 . A A . 44 LYS N 1 1
12 6815 1 1 26 LYS NZ N 7.613 -5.951 14.544 1.00 . A A . 44 LYS NZ 1 1
12 6816 1 1 26 LYS O O 4.430 -5.714 8.362 1.00 . A A . 44 LYS O 1 1
12 6817 1 1 27 GLY C C 5.639 -5.575 5.212 1.00 . A A . 45 GLY C 1 1
12 6818 1 1 27 GLY CA C 5.620 -4.489 6.282 1.00 . A A . 45 GLY CA 1 1
12 6819 1 1 27 GLY H H 7.260 -4.870 7.614 1.00 . A A . 45 GLY H 1 1
12 6820 1 1 27 GLY HA2 H 4.602 -4.230 6.511 1.00 . A A . 45 GLY HA2 1 1
12 6821 1 1 27 GLY HA3 H 6.137 -3.622 5.911 1.00 . A A . 45 GLY HA3 1 1
12 6822 1 1 27 GLY N N 6.302 -4.978 7.508 1.00 . A A . 45 GLY N 1 1
12 6823 1 1 27 GLY O O 4.854 -6.501 5.231 1.00 . A A . 45 GLY O 1 1
12 6824 1 1 28 ASP C C 7.865 -7.333 3.406 1.00 . A A . 46 ASP C 1 1
12 6825 1 1 28 ASP CA C 6.631 -6.465 3.194 1.00 . A A . 46 ASP CA 1 1
12 6826 1 1 28 ASP CB C 6.748 -5.694 1.869 1.00 . A A . 46 ASP CB 1 1
12 6827 1 1 28 ASP CG C 6.764 -4.175 2.093 1.00 . A A . 46 ASP CG 1 1
12 6828 1 1 28 ASP H H 7.145 -4.706 4.296 1.00 . A A . 46 ASP H 1 1
12 6829 1 1 28 ASP HA H 5.745 -7.078 3.181 1.00 . A A . 46 ASP HA 1 1
12 6830 1 1 28 ASP HB2 H 7.659 -5.988 1.365 1.00 . A A . 46 ASP HB2 1 1
12 6831 1 1 28 ASP HB3 H 5.904 -5.949 1.253 1.00 . A A . 46 ASP HB3 1 1
12 6832 1 1 28 ASP N N 6.534 -5.457 4.281 1.00 . A A . 46 ASP N 1 1
12 6833 1 1 28 ASP O O 8.778 -7.350 2.604 1.00 . A A . 46 ASP O 1 1
12 6834 1 1 28 ASP OD1 O 7.785 -3.672 2.530 1.00 . A A . 46 ASP OD1 1 1
12 6835 1 1 28 ASP OD2 O 5.754 -3.546 1.823 1.00 . A A . 46 ASP OD2 1 1
12 6836 1 1 29 GLY C C 8.593 -10.185 5.477 1.00 . A A . 47 GLY C 1 1
12 6837 1 1 29 GLY CA C 9.066 -8.924 4.764 1.00 . A A . 47 GLY CA 1 1
12 6838 1 1 29 GLY H H 7.150 -8.011 5.116 1.00 . A A . 47 GLY H 1 1
12 6839 1 1 29 GLY HA2 H 9.549 -9.192 3.839 1.00 . A A . 47 GLY HA2 1 1
12 6840 1 1 29 GLY HA3 H 9.764 -8.400 5.401 1.00 . A A . 47 GLY HA3 1 1
12 6841 1 1 29 GLY N N 7.898 -8.050 4.486 1.00 . A A . 47 GLY N 1 1
12 6842 1 1 29 GLY O O 8.374 -11.215 4.875 1.00 . A A . 47 GLY O 1 1
12 6843 1 1 30 VAL C C 6.715 -11.867 6.969 1.00 . A A . 48 VAL C 1 1
12 6844 1 1 30 VAL CA C 7.973 -11.243 7.571 1.00 . A A . 48 VAL CA 1 1
12 6845 1 1 30 VAL CB C 7.671 -10.638 8.961 1.00 . A A . 48 VAL CB 1 1
12 6846 1 1 30 VAL CG1 C 7.136 -9.218 8.848 1.00 . A A . 48 VAL CG1 1 1
12 6847 1 1 30 VAL CG2 C 6.593 -11.430 9.645 1.00 . A A . 48 VAL CG2 1 1
12 6848 1 1 30 VAL H H 8.604 -9.248 7.203 1.00 . A A . 48 VAL H 1 1
12 6849 1 1 30 VAL HA H 8.755 -11.977 7.655 1.00 . A A . 48 VAL HA 1 1
12 6850 1 1 30 VAL HB H 8.566 -10.644 9.563 1.00 . A A . 48 VAL HB 1 1
12 6851 1 1 30 VAL HG11 H 6.257 -9.125 9.469 1.00 . A A . 48 VAL HG11 1 1
12 6852 1 1 30 VAL HG12 H 6.877 -9.011 7.824 1.00 . A A . 48 VAL HG12 1 1
12 6853 1 1 30 VAL HG13 H 7.889 -8.529 9.184 1.00 . A A . 48 VAL HG13 1 1
12 6854 1 1 30 VAL HG21 H 5.683 -11.336 9.070 1.00 . A A . 48 VAL HG21 1 1
12 6855 1 1 30 VAL HG22 H 6.440 -11.028 10.632 1.00 . A A . 48 VAL HG22 1 1
12 6856 1 1 30 VAL HG23 H 6.891 -12.458 9.700 1.00 . A A . 48 VAL HG23 1 1
12 6857 1 1 30 VAL N N 8.429 -10.091 6.761 1.00 . A A . 48 VAL N 1 1
12 6858 1 1 30 VAL O O 6.587 -13.070 6.870 1.00 . A A . 48 VAL O 1 1
12 6859 1 1 31 LYS C C 4.738 -12.735 5.077 1.00 . A A . 49 LYS C 1 1
12 6860 1 1 31 LYS CA C 4.504 -11.579 6.059 1.00 . A A . 49 LYS CA 1 1
12 6861 1 1 31 LYS CB C 3.866 -10.375 5.368 1.00 . A A . 49 LYS CB 1 1
12 6862 1 1 31 LYS CD C 4.469 -9.278 3.215 1.00 . A A . 49 LYS CD 1 1
12 6863 1 1 31 LYS CE C 3.214 -8.404 3.228 1.00 . A A . 49 LYS CE 1 1
12 6864 1 1 31 LYS CG C 4.924 -9.532 4.651 1.00 . A A . 49 LYS CG 1 1
12 6865 1 1 31 LYS H H 5.887 -10.092 6.731 1.00 . A A . 49 LYS H 1 1
12 6866 1 1 31 LYS HA H 3.866 -11.906 6.861 1.00 . A A . 49 LYS HA 1 1
12 6867 1 1 31 LYS HB2 H 3.144 -10.721 4.652 1.00 . A A . 49 LYS HB2 1 1
12 6868 1 1 31 LYS HB3 H 3.379 -9.767 6.112 1.00 . A A . 49 LYS HB3 1 1
12 6869 1 1 31 LYS HD2 H 5.254 -8.777 2.669 1.00 . A A . 49 LYS HD2 1 1
12 6870 1 1 31 LYS HD3 H 4.244 -10.219 2.737 1.00 . A A . 49 LYS HD3 1 1
12 6871 1 1 31 LYS HE2 H 2.871 -8.255 4.243 1.00 . A A . 49 LYS HE2 1 1
12 6872 1 1 31 LYS HE3 H 3.408 -7.456 2.751 1.00 . A A . 49 LYS HE3 1 1
12 6873 1 1 31 LYS HG2 H 5.039 -8.590 5.165 1.00 . A A . 49 LYS HG2 1 1
12 6874 1 1 31 LYS HG3 H 5.867 -10.054 4.644 1.00 . A A . 49 LYS HG3 1 1
12 6875 1 1 31 LYS HZ1 H 2.294 -8.932 1.437 1.00 . A A . 49 LYS HZ1 1 1
12 6876 1 1 31 LYS HZ2 H 1.253 -8.932 2.776 1.00 . A A . 49 LYS HZ2 1 1
12 6877 1 1 31 LYS HZ3 H 2.374 -10.192 2.574 1.00 . A A . 49 LYS HZ3 1 1
12 6878 1 1 31 LYS N N 5.774 -11.054 6.608 1.00 . A A . 49 LYS N 1 1
12 6879 1 1 31 LYS NZ N 2.207 -9.173 2.444 1.00 . A A . 49 LYS NZ 1 1
12 6880 1 1 31 LYS O O 4.250 -13.828 5.287 1.00 . A A . 49 LYS O 1 1
12 6881 1 1 32 TYR C C 6.963 -14.412 3.425 1.00 . A A . 50 TYR C 1 1
12 6882 1 1 32 TYR CA C 5.691 -13.636 3.069 1.00 . A A . 50 TYR CA 1 1
12 6883 1 1 32 TYR CB C 5.812 -12.945 1.724 1.00 . A A . 50 TYR CB 1 1
12 6884 1 1 32 TYR CD1 C 8.271 -12.440 1.845 1.00 . A A . 50 TYR CD1 1 1
12 6885 1 1 32 TYR CD2 C 6.704 -10.612 1.617 1.00 . A A . 50 TYR CD2 1 1
12 6886 1 1 32 TYR CE1 C 9.336 -11.534 1.846 1.00 . A A . 50 TYR CE1 1 1
12 6887 1 1 32 TYR CE2 C 7.764 -9.701 1.617 1.00 . A A . 50 TYR CE2 1 1
12 6888 1 1 32 TYR CG C 6.959 -11.976 1.732 1.00 . A A . 50 TYR CG 1 1
12 6889 1 1 32 TYR CZ C 9.082 -10.162 1.731 1.00 . A A . 50 TYR CZ 1 1
12 6890 1 1 32 TYR H H 5.848 -11.660 3.825 1.00 . A A . 50 TYR H 1 1
12 6891 1 1 32 TYR HA H 4.848 -14.292 3.056 1.00 . A A . 50 TYR HA 1 1
12 6892 1 1 32 TYR HB2 H 5.974 -13.680 0.966 1.00 . A A . 50 TYR HB2 1 1
12 6893 1 1 32 TYR HB3 H 4.896 -12.406 1.524 1.00 . A A . 50 TYR HB3 1 1
12 6894 1 1 32 TYR HD1 H 8.461 -13.501 1.934 1.00 . A A . 50 TYR HD1 1 1
12 6895 1 1 32 TYR HD2 H 5.684 -10.263 1.528 1.00 . A A . 50 TYR HD2 1 1
12 6896 1 1 32 TYR HE1 H 10.351 -11.894 1.937 1.00 . A A . 50 TYR HE1 1 1
12 6897 1 1 32 TYR HE2 H 7.565 -8.647 1.527 1.00 . A A . 50 TYR HE2 1 1
12 6898 1 1 32 TYR HH H 9.913 -8.557 1.118 1.00 . A A . 50 TYR HH 1 1
12 6899 1 1 32 TYR N N 5.465 -12.531 4.014 1.00 . A A . 50 TYR N 1 1
12 6900 1 1 32 TYR O O 7.082 -15.583 3.138 1.00 . A A . 50 TYR O 1 1
12 6901 1 1 32 TYR OH O 10.128 -9.262 1.732 1.00 . A A . 50 TYR OH 1 1
12 6902 1 1 33 LYS C C 8.816 -15.842 5.029 1.00 . A A . 51 LYS C 1 1
12 6903 1 1 33 LYS CA C 9.165 -14.506 4.403 1.00 . A A . 51 LYS CA 1 1
12 6904 1 1 33 LYS CB C 9.875 -13.602 5.405 1.00 . A A . 51 LYS CB 1 1
12 6905 1 1 33 LYS CD C 12.315 -13.743 4.898 1.00 . A A . 51 LYS CD 1 1
12 6906 1 1 33 LYS CE C 13.474 -13.087 4.147 1.00 . A A . 51 LYS CE 1 1
12 6907 1 1 33 LYS CG C 11.049 -12.905 4.717 1.00 . A A . 51 LYS CG 1 1
12 6908 1 1 33 LYS H H 7.818 -12.835 4.283 1.00 . A A . 51 LYS H 1 1
12 6909 1 1 33 LYS HA H 9.772 -14.648 3.545 1.00 . A A . 51 LYS HA 1 1
12 6910 1 1 33 LYS HB2 H 9.183 -12.866 5.781 1.00 . A A . 51 LYS HB2 1 1
12 6911 1 1 33 LYS HB3 H 10.241 -14.194 6.220 1.00 . A A . 51 LYS HB3 1 1
12 6912 1 1 33 LYS HD2 H 12.557 -13.807 5.949 1.00 . A A . 51 LYS HD2 1 1
12 6913 1 1 33 LYS HD3 H 12.151 -14.735 4.506 1.00 . A A . 51 LYS HD3 1 1
12 6914 1 1 33 LYS HE2 H 13.108 -12.292 3.511 1.00 . A A . 51 LYS HE2 1 1
12 6915 1 1 33 LYS HE3 H 14.208 -12.708 4.842 1.00 . A A . 51 LYS HE3 1 1
12 6916 1 1 33 LYS HG2 H 10.833 -12.799 3.663 1.00 . A A . 51 LYS HG2 1 1
12 6917 1 1 33 LYS HG3 H 11.196 -11.932 5.155 1.00 . A A . 51 LYS HG3 1 1
12 6918 1 1 33 LYS HZ1 H 13.425 -14.411 2.542 1.00 . A A . 51 LYS HZ1 1 1
12 6919 1 1 33 LYS HZ2 H 14.202 -15.023 3.919 1.00 . A A . 51 LYS HZ2 1 1
12 6920 1 1 33 LYS HZ3 H 14.984 -13.870 2.947 1.00 . A A . 51 LYS HZ3 1 1
12 6921 1 1 33 LYS N N 7.919 -13.779 4.049 1.00 . A A . 51 LYS N 1 1
12 6922 1 1 33 LYS NZ N 14.066 -14.180 3.327 1.00 . A A . 51 LYS NZ 1 1
12 6923 1 1 33 LYS O O 9.214 -16.896 4.574 1.00 . A A . 51 LYS O 1 1
12 6924 1 1 34 ALA C C 7.014 -18.003 5.797 1.00 . A A . 52 ALA C 1 1
12 6925 1 1 34 ALA CA C 7.642 -17.020 6.770 1.00 . A A . 52 ALA CA 1 1
12 6926 1 1 34 ALA CB C 6.595 -16.544 7.771 1.00 . A A . 52 ALA CB 1 1
12 6927 1 1 34 ALA H H 7.775 -14.918 6.386 1.00 . A A . 52 ALA H 1 1
12 6928 1 1 34 ALA HA H 8.458 -17.458 7.274 1.00 . A A . 52 ALA HA 1 1
12 6929 1 1 34 ALA HB1 H 6.729 -15.490 7.958 1.00 . A A . 52 ALA HB1 1 1
12 6930 1 1 34 ALA HB2 H 6.702 -17.093 8.693 1.00 . A A . 52 ALA HB2 1 1
12 6931 1 1 34 ALA HB3 H 5.608 -16.713 7.363 1.00 . A A . 52 ALA HB3 1 1
12 6932 1 1 34 ALA N N 8.064 -15.786 6.067 1.00 . A A . 52 ALA N 1 1
12 6933 1 1 34 ALA O O 7.387 -19.154 5.704 1.00 . A A . 52 ALA O 1 1
12 6934 1 1 35 LYS C C 6.213 -18.824 2.959 1.00 . A A . 53 LYS C 1 1
12 6935 1 1 35 LYS CA C 5.315 -18.391 4.128 1.00 . A A . 53 LYS CA 1 1
12 6936 1 1 35 LYS CB C 4.179 -17.497 3.646 1.00 . A A . 53 LYS CB 1 1
12 6937 1 1 35 LYS CD C 1.744 -17.771 4.157 1.00 . A A . 53 LYS CD 1 1
12 6938 1 1 35 LYS CE C 0.660 -17.511 5.206 1.00 . A A . 53 LYS CE 1 1
12 6939 1 1 35 LYS CG C 3.111 -17.408 4.738 1.00 . A A . 53 LYS CG 1 1
12 6940 1 1 35 LYS H H 5.769 -16.623 5.232 1.00 . A A . 53 LYS H 1 1
12 6941 1 1 35 LYS HA H 4.912 -19.250 4.627 1.00 . A A . 53 LYS HA 1 1
12 6942 1 1 35 LYS HB2 H 4.563 -16.509 3.435 1.00 . A A . 53 LYS HB2 1 1
12 6943 1 1 35 LYS HB3 H 3.749 -17.912 2.756 1.00 . A A . 53 LYS HB3 1 1
12 6944 1 1 35 LYS HD2 H 1.551 -17.167 3.282 1.00 . A A . 53 LYS HD2 1 1
12 6945 1 1 35 LYS HD3 H 1.733 -18.816 3.883 1.00 . A A . 53 LYS HD3 1 1
12 6946 1 1 35 LYS HE2 H 0.755 -16.510 5.602 1.00 . A A . 53 LYS HE2 1 1
12 6947 1 1 35 LYS HE3 H -0.321 -17.657 4.781 1.00 . A A . 53 LYS HE3 1 1
12 6948 1 1 35 LYS HG2 H 3.357 -18.094 5.536 1.00 . A A . 53 LYS HG2 1 1
12 6949 1 1 35 LYS HG3 H 3.079 -16.401 5.126 1.00 . A A . 53 LYS HG3 1 1
12 6950 1 1 35 LYS HZ1 H 0.117 -18.510 6.951 1.00 . A A . 53 LYS HZ1 1 1
12 6951 1 1 35 LYS HZ2 H 1.789 -18.287 6.775 1.00 . A A . 53 LYS HZ2 1 1
12 6952 1 1 35 LYS HZ3 H 0.988 -19.465 5.848 1.00 . A A . 53 LYS HZ3 1 1
12 6953 1 1 35 LYS N N 6.042 -17.541 5.098 1.00 . A A . 53 LYS N 1 1
12 6954 1 1 35 LYS NZ N 0.907 -18.520 6.275 1.00 . A A . 53 LYS NZ 1 1
12 6955 1 1 35 LYS O O 6.307 -19.996 2.650 1.00 . A A . 53 LYS O 1 1
12 6956 1 1 36 LEU C C 8.679 -19.393 1.555 1.00 . A A . 54 LEU C 1 1
12 6957 1 1 36 LEU CA C 7.724 -18.282 1.161 1.00 . A A . 54 LEU CA 1 1
12 6958 1 1 36 LEU CB C 8.446 -17.008 0.856 1.00 . A A . 54 LEU CB 1 1
12 6959 1 1 36 LEU CD1 C 8.111 -14.824 -0.211 1.00 . A A . 54 LEU CD1 1 1
12 6960 1 1 36 LEU CD2 C 6.593 -16.732 -0.787 1.00 . A A . 54 LEU CD2 1 1
12 6961 1 1 36 LEU CG C 7.406 -16.047 0.321 1.00 . A A . 54 LEU CG 1 1
12 6962 1 1 36 LEU H H 6.785 -16.962 2.528 1.00 . A A . 54 LEU H 1 1
12 6963 1 1 36 LEU HA H 7.129 -18.543 0.321 1.00 . A A . 54 LEU HA 1 1
12 6964 1 1 36 LEU HB2 H 8.888 -16.611 1.762 1.00 . A A . 54 LEU HB2 1 1
12 6965 1 1 36 LEU HB3 H 9.203 -17.178 0.113 1.00 . A A . 54 LEU HB3 1 1
12 6966 1 1 36 LEU HD11 H 9.142 -14.847 0.112 1.00 . A A . 54 LEU HD11 1 1
12 6967 1 1 36 LEU HD12 H 7.630 -13.942 0.176 1.00 . A A . 54 LEU HD12 1 1
12 6968 1 1 36 LEU HD13 H 8.067 -14.828 -1.285 1.00 . A A . 54 LEU HD13 1 1
12 6969 1 1 36 LEU HD21 H 5.775 -17.284 -0.335 1.00 . A A . 54 LEU HD21 1 1
12 6970 1 1 36 LEU HD22 H 7.229 -17.423 -1.323 1.00 . A A . 54 LEU HD22 1 1
12 6971 1 1 36 LEU HD23 H 6.200 -15.996 -1.463 1.00 . A A . 54 LEU HD23 1 1
12 6972 1 1 36 LEU HG H 6.744 -15.767 1.119 1.00 . A A . 54 LEU HG 1 1
12 6973 1 1 36 LEU N N 6.865 -17.904 2.296 1.00 . A A . 54 LEU N 1 1
12 6974 1 1 36 LEU O O 9.173 -20.139 0.732 1.00 . A A . 54 LEU O 1 1
12 6975 1 1 37 ILE C C 9.103 -21.882 3.311 1.00 . A A . 55 ILE C 1 1
12 6976 1 1 37 ILE CA C 9.816 -20.526 3.332 1.00 . A A . 55 ILE CA 1 1
12 6977 1 1 37 ILE CB C 10.046 -19.985 4.731 1.00 . A A . 55 ILE CB 1 1
12 6978 1 1 37 ILE CD1 C 11.747 -18.632 3.488 1.00 . A A . 55 ILE CD1 1 1
12 6979 1 1 37 ILE CG1 C 11.396 -19.293 4.822 1.00 . A A . 55 ILE CG1 1 1
12 6980 1 1 37 ILE CG2 C 9.927 -21.076 5.738 1.00 . A A . 55 ILE CG2 1 1
12 6981 1 1 37 ILE H H 8.530 -18.904 3.457 1.00 . A A . 55 ILE H 1 1
12 6982 1 1 37 ILE HA H 10.725 -20.549 2.795 1.00 . A A . 55 ILE HA 1 1
12 6983 1 1 37 ILE HB H 9.292 -19.262 4.950 1.00 . A A . 55 ILE HB 1 1
12 6984 1 1 37 ILE HD11 H 12.346 -17.754 3.667 1.00 . A A . 55 ILE HD11 1 1
12 6985 1 1 37 ILE HD12 H 10.834 -18.350 2.981 1.00 . A A . 55 ILE HD12 1 1
12 6986 1 1 37 ILE HD13 H 12.297 -19.330 2.875 1.00 . A A . 55 ILE HD13 1 1
12 6987 1 1 37 ILE HG12 H 11.319 -18.531 5.571 1.00 . A A . 55 ILE HG12 1 1
12 6988 1 1 37 ILE HG13 H 12.160 -20.006 5.090 1.00 . A A . 55 ILE HG13 1 1
12 6989 1 1 37 ILE HG21 H 10.394 -20.763 6.649 1.00 . A A . 55 ILE HG21 1 1
12 6990 1 1 37 ILE HG22 H 10.400 -21.958 5.348 1.00 . A A . 55 ILE HG22 1 1
12 6991 1 1 37 ILE HG23 H 8.876 -21.262 5.905 1.00 . A A . 55 ILE HG23 1 1
12 6992 1 1 37 ILE N N 8.930 -19.506 2.818 1.00 . A A . 55 ILE N 1 1
12 6993 1 1 37 ILE O O 9.549 -22.825 2.688 1.00 . A A . 55 ILE O 1 1
12 6994 1 1 38 GLY C C 6.994 -23.721 5.406 1.00 . A A . 56 GLY C 1 1
12 6995 1 1 38 GLY CA C 7.232 -23.242 3.984 1.00 . A A . 56 GLY CA 1 1
12 6996 1 1 38 GLY H H 7.645 -21.210 4.451 1.00 . A A . 56 GLY H 1 1
12 6997 1 1 38 GLY HA2 H 6.285 -23.101 3.490 1.00 . A A . 56 GLY HA2 1 1
12 6998 1 1 38 GLY HA3 H 7.798 -23.955 3.472 1.00 . A A . 56 GLY HA3 1 1
12 6999 1 1 38 GLY N N 7.985 -21.974 3.976 1.00 . A A . 56 GLY N 1 1
12 7000 1 1 38 GLY O O 7.131 -24.888 5.718 1.00 . A A . 56 GLY O 1 1
12 7001 1 1 39 ILE C C 4.943 -23.678 7.773 1.00 . A A . 57 ILE C 1 1
12 7002 1 1 39 ILE CA C 6.359 -23.167 7.634 1.00 . A A . 57 ILE CA 1 1
12 7003 1 1 39 ILE CB C 6.590 -21.838 8.331 1.00 . A A . 57 ILE CB 1 1
12 7004 1 1 39 ILE CD1 C 5.043 -19.961 8.921 1.00 . A A . 57 ILE CD1 1 1
12 7005 1 1 39 ILE CG1 C 5.653 -20.761 7.769 1.00 . A A . 57 ILE CG1 1 1
12 7006 1 1 39 ILE CG2 C 8.028 -21.443 8.071 1.00 . A A . 57 ILE CG2 1 1
12 7007 1 1 39 ILE H H 6.522 -21.929 5.994 1.00 . A A . 57 ILE H 1 1
12 7008 1 1 39 ILE HA H 7.043 -23.860 8.000 1.00 . A A . 57 ILE HA 1 1
12 7009 1 1 39 ILE HB H 6.431 -21.951 9.386 1.00 . A A . 57 ILE HB 1 1
12 7010 1 1 39 ILE HD11 H 5.689 -19.130 9.163 1.00 . A A . 57 ILE HD11 1 1
12 7011 1 1 39 ILE HD12 H 4.937 -20.600 9.785 1.00 . A A . 57 ILE HD12 1 1
12 7012 1 1 39 ILE HD13 H 4.072 -19.589 8.627 1.00 . A A . 57 ILE HD13 1 1
12 7013 1 1 39 ILE HG12 H 6.211 -20.099 7.126 1.00 . A A . 57 ILE HG12 1 1
12 7014 1 1 39 ILE HG13 H 4.863 -21.231 7.202 1.00 . A A . 57 ILE HG13 1 1
12 7015 1 1 39 ILE HG21 H 8.550 -21.350 9.008 1.00 . A A . 57 ILE HG21 1 1
12 7016 1 1 39 ILE HG22 H 8.049 -20.505 7.540 1.00 . A A . 57 ILE HG22 1 1
12 7017 1 1 39 ILE HG23 H 8.498 -22.210 7.468 1.00 . A A . 57 ILE HG23 1 1
12 7018 1 1 39 ILE N N 6.628 -22.832 6.258 1.00 . A A . 57 ILE N 1 1
12 7019 1 1 39 ILE O O 4.522 -24.623 7.138 1.00 . A A . 57 ILE O 1 1
12 7020 1 1 40 ASP C C 1.887 -22.667 7.910 1.00 . A A . 58 ASP C 1 1
12 7021 1 1 40 ASP CA C 2.822 -23.418 8.862 1.00 . A A . 58 ASP CA 1 1
12 7022 1 1 40 ASP CB C 2.566 -23.001 10.311 1.00 . A A . 58 ASP CB 1 1
12 7023 1 1 40 ASP CG C 1.117 -23.317 10.685 1.00 . A A . 58 ASP CG 1 1
12 7024 1 1 40 ASP H H 4.643 -22.322 9.060 1.00 . A A . 58 ASP H 1 1
12 7025 1 1 40 ASP HA H 2.700 -24.475 8.759 1.00 . A A . 58 ASP HA 1 1
12 7026 1 1 40 ASP HB2 H 3.235 -23.546 10.964 1.00 . A A . 58 ASP HB2 1 1
12 7027 1 1 40 ASP HB3 H 2.739 -21.938 10.415 1.00 . A A . 58 ASP HB3 1 1
12 7028 1 1 40 ASP N N 4.234 -23.046 8.602 1.00 . A A . 58 ASP N 1 1
12 7029 1 1 40 ASP O O 1.083 -23.318 7.262 1.00 . A A . 58 ASP O 1 1
12 7030 1 1 40 ASP OXT O 1.991 -21.453 7.843 1.00 . A A . 58 ASP OXT 1 1
12 7031 1 1 40 ASP OD1 O 0.229 -22.803 10.024 1.00 . A A . 58 ASP OD1 1 1
12 7032 1 1 40 ASP OD2 O 0.919 -24.066 11.627 1.00 . A A . 58 ASP OD2 1 1
13 7033 1 1 6 SER C C -11.978 21.124 12.380 1.00 . A A . 24 SER C 1 1
13 7034 1 1 6 SER CA C -12.361 22.578 12.088 1.00 . A A . 24 SER CA 1 1
13 7035 1 1 6 SER CB C -13.762 22.657 11.483 1.00 . A A . 24 SER CB 1 1
13 7036 1 1 6 SER H H -10.710 22.568 10.697 1.00 . A A . 24 SER H 1 1
13 7037 1 1 6 SER HA H -12.316 23.168 12.990 1.00 . A A . 24 SER HA 1 1
13 7038 1 1 6 SER HB2 H -14.175 23.637 11.655 1.00 . A A . 24 SER HB2 1 1
13 7039 1 1 6 SER HB3 H -13.701 22.477 10.417 1.00 . A A . 24 SER HB3 1 1
13 7040 1 1 6 SER HG H -15.477 22.054 12.173 1.00 . A A . 24 SER HG 1 1
13 7041 1 1 6 SER N N -11.459 23.149 11.047 1.00 . A A . 24 SER N 1 1
13 7042 1 1 6 SER O O -12.641 20.199 11.957 1.00 . A A . 24 SER O 1 1
13 7043 1 1 6 SER OG O -14.596 21.683 12.095 1.00 . A A . 24 SER OG 1 1
13 7044 1 1 7 LYS C C -11.659 18.671 13.844 1.00 . A A . 25 LYS C 1 1
13 7045 1 1 7 LYS CA C -10.467 19.532 13.414 1.00 . A A . 25 LYS CA 1 1
13 7046 1 1 7 LYS CB C -9.476 19.689 14.568 1.00 . A A . 25 LYS CB 1 1
13 7047 1 1 7 LYS CD C -7.151 18.892 15.014 1.00 . A A . 25 LYS CD 1 1
13 7048 1 1 7 LYS CE C -6.658 17.592 14.377 1.00 . A A . 25 LYS CE 1 1
13 7049 1 1 7 LYS CG C -8.048 19.637 14.024 1.00 . A A . 25 LYS CG 1 1
13 7050 1 1 7 LYS H H -10.385 21.681 13.421 1.00 . A A . 25 LYS H 1 1
13 7051 1 1 7 LYS HA H -9.973 19.095 12.564 1.00 . A A . 25 LYS HA 1 1
13 7052 1 1 7 LYS HB2 H -9.642 20.637 15.058 1.00 . A A . 25 LYS HB2 1 1
13 7053 1 1 7 LYS HB3 H -9.619 18.887 15.276 1.00 . A A . 25 LYS HB3 1 1
13 7054 1 1 7 LYS HD2 H -6.305 19.514 15.271 1.00 . A A . 25 LYS HD2 1 1
13 7055 1 1 7 LYS HD3 H -7.713 18.662 15.906 1.00 . A A . 25 LYS HD3 1 1
13 7056 1 1 7 LYS HE2 H -6.525 16.831 15.133 1.00 . A A . 25 LYS HE2 1 1
13 7057 1 1 7 LYS HE3 H -7.352 17.257 13.622 1.00 . A A . 25 LYS HE3 1 1
13 7058 1 1 7 LYS HG2 H -8.043 19.121 13.074 1.00 . A A . 25 LYS HG2 1 1
13 7059 1 1 7 LYS HG3 H -7.677 20.642 13.890 1.00 . A A . 25 LYS HG3 1 1
13 7060 1 1 7 LYS HZ1 H -5.202 17.348 12.909 1.00 . A A . 25 LYS HZ1 1 1
13 7061 1 1 7 LYS HZ2 H -4.586 17.777 14.431 1.00 . A A . 25 LYS HZ2 1 1
13 7062 1 1 7 LYS HZ3 H -5.361 18.944 13.470 1.00 . A A . 25 LYS HZ3 1 1
13 7063 1 1 7 LYS N N -10.907 20.921 13.095 1.00 . A A . 25 LYS N 1 1
13 7064 1 1 7 LYS NZ N -5.354 17.941 13.749 1.00 . A A . 25 LYS NZ 1 1
13 7065 1 1 7 LYS O O -12.297 18.931 14.844 1.00 . A A . 25 LYS O 1 1
13 7066 1 1 8 LYS C C -12.791 15.971 14.723 1.00 . A A . 26 LYS C 1 1
13 7067 1 1 8 LYS CA C -13.106 16.770 13.453 1.00 . A A . 26 LYS CA 1 1
13 7068 1 1 8 LYS CB C -13.276 15.832 12.256 1.00 . A A . 26 LYS CB 1 1
13 7069 1 1 8 LYS CD C -15.573 15.155 11.541 1.00 . A A . 26 LYS CD 1 1
13 7070 1 1 8 LYS CE C -16.619 15.544 12.589 1.00 . A A . 26 LYS CE 1 1
13 7071 1 1 8 LYS CG C -14.508 16.250 11.451 1.00 . A A . 26 LYS CG 1 1
13 7072 1 1 8 LYS H H -11.442 17.456 12.294 1.00 . A A . 26 LYS H 1 1
13 7073 1 1 8 LYS HA H -13.992 17.358 13.585 1.00 . A A . 26 LYS HA 1 1
13 7074 1 1 8 LYS HB2 H -12.397 15.889 11.628 1.00 . A A . 26 LYS HB2 1 1
13 7075 1 1 8 LYS HB3 H -13.402 14.819 12.607 1.00 . A A . 26 LYS HB3 1 1
13 7076 1 1 8 LYS HD2 H -16.053 15.040 10.579 1.00 . A A . 26 LYS HD2 1 1
13 7077 1 1 8 LYS HD3 H -15.109 14.223 11.826 1.00 . A A . 26 LYS HD3 1 1
13 7078 1 1 8 LYS HE2 H -16.197 15.470 13.583 1.00 . A A . 26 LYS HE2 1 1
13 7079 1 1 8 LYS HE3 H -16.982 16.543 12.407 1.00 . A A . 26 LYS HE3 1 1
13 7080 1 1 8 LYS HG2 H -14.904 17.172 11.851 1.00 . A A . 26 LYS HG2 1 1
13 7081 1 1 8 LYS HG3 H -14.231 16.394 10.417 1.00 . A A . 26 LYS HG3 1 1
13 7082 1 1 8 LYS HZ1 H -17.654 14.112 11.483 1.00 . A A . 26 LYS HZ1 1 1
13 7083 1 1 8 LYS HZ2 H -18.640 15.049 12.496 1.00 . A A . 26 LYS HZ2 1 1
13 7084 1 1 8 LYS HZ3 H -17.658 13.831 13.158 1.00 . A A . 26 LYS HZ3 1 1
13 7085 1 1 8 LYS N N -11.963 17.648 13.094 1.00 . A A . 26 LYS N 1 1
13 7086 1 1 8 LYS NZ N -17.725 14.560 12.419 1.00 . A A . 26 LYS NZ 1 1
13 7087 1 1 8 LYS O O -12.798 14.757 14.721 1.00 . A A . 26 LYS O 1 1
13 7088 1 1 9 GLU C C -11.030 14.971 16.883 1.00 . A A . 27 GLU C 1 1
13 7089 1 1 9 GLU CA C -12.206 15.934 17.080 1.00 . A A . 27 GLU CA 1 1
13 7090 1 1 9 GLU CB C -13.481 15.163 17.424 1.00 . A A . 27 GLU CB 1 1
13 7091 1 1 9 GLU CD C -12.828 14.861 19.818 1.00 . A A . 27 GLU CD 1 1
13 7092 1 1 9 GLU CG C -13.179 14.136 18.518 1.00 . A A . 27 GLU CG 1 1
13 7093 1 1 9 GLU H H -12.524 17.626 15.786 1.00 . A A . 27 GLU H 1 1
13 7094 1 1 9 GLU HA H -11.984 16.642 17.862 1.00 . A A . 27 GLU HA 1 1
13 7095 1 1 9 GLU HB2 H -14.234 15.853 17.775 1.00 . A A . 27 GLU HB2 1 1
13 7096 1 1 9 GLU HB3 H -13.841 14.655 16.543 1.00 . A A . 27 GLU HB3 1 1
13 7097 1 1 9 GLU HG2 H -14.048 13.513 18.675 1.00 . A A . 27 GLU HG2 1 1
13 7098 1 1 9 GLU HG3 H -12.345 13.522 18.214 1.00 . A A . 27 GLU HG3 1 1
13 7099 1 1 9 GLU N N -12.520 16.647 15.807 1.00 . A A . 27 GLU N 1 1
13 7100 1 1 9 GLU O O -10.737 14.546 15.783 1.00 . A A . 27 GLU O 1 1
13 7101 1 1 9 GLU OE1 O -11.879 15.626 19.808 1.00 . A A . 27 GLU OE1 1 1
13 7102 1 1 9 GLU OE2 O -13.516 14.638 20.802 1.00 . A A . 27 GLU OE2 1 1
13 7103 1 1 10 LYS C C -9.558 12.475 16.988 1.00 . A A . 28 LYS C 1 1
13 7104 1 1 10 LYS CA C -9.192 13.701 17.832 1.00 . A A . 28 LYS CA 1 1
13 7105 1 1 10 LYS CB C -8.883 13.283 19.271 1.00 . A A . 28 LYS CB 1 1
13 7106 1 1 10 LYS CD C -6.612 12.729 20.156 1.00 . A A . 28 LYS CD 1 1
13 7107 1 1 10 LYS CE C -7.352 11.852 21.170 1.00 . A A . 28 LYS CE 1 1
13 7108 1 1 10 LYS CG C -7.531 13.862 19.694 1.00 . A A . 28 LYS CG 1 1
13 7109 1 1 10 LYS H H -10.602 14.987 18.819 1.00 . A A . 28 LYS H 1 1
13 7110 1 1 10 LYS HA H -8.345 14.213 17.410 1.00 . A A . 28 LYS HA 1 1
13 7111 1 1 10 LYS HB2 H -9.656 13.655 19.927 1.00 . A A . 28 LYS HB2 1 1
13 7112 1 1 10 LYS HB3 H -8.846 12.205 19.332 1.00 . A A . 28 LYS HB3 1 1
13 7113 1 1 10 LYS HD2 H -6.322 12.131 19.305 1.00 . A A . 28 LYS HD2 1 1
13 7114 1 1 10 LYS HD3 H -5.731 13.146 20.620 1.00 . A A . 28 LYS HD3 1 1
13 7115 1 1 10 LYS HE2 H -7.990 12.461 21.796 1.00 . A A . 28 LYS HE2 1 1
13 7116 1 1 10 LYS HE3 H -7.928 11.096 20.664 1.00 . A A . 28 LYS HE3 1 1
13 7117 1 1 10 LYS HG2 H -7.081 14.373 18.855 1.00 . A A . 28 LYS HG2 1 1
13 7118 1 1 10 LYS HG3 H -7.677 14.559 20.505 1.00 . A A . 28 LYS HG3 1 1
13 7119 1 1 10 LYS HZ1 H -6.653 10.970 22.922 1.00 . A A . 28 LYS HZ1 1 1
13 7120 1 1 10 LYS HZ2 H -5.486 11.880 22.095 1.00 . A A . 28 LYS HZ2 1 1
13 7121 1 1 10 LYS HZ3 H -5.946 10.354 21.505 1.00 . A A . 28 LYS HZ3 1 1
13 7122 1 1 10 LYS N N -10.352 14.629 17.945 1.00 . A A . 28 LYS N 1 1
13 7123 1 1 10 LYS NZ N -6.278 11.216 21.984 1.00 . A A . 28 LYS NZ 1 1
13 7124 1 1 10 LYS O O -10.040 11.482 17.498 1.00 . A A . 28 LYS O 1 1
13 7125 1 1 11 LYS C C -9.191 10.069 15.507 1.00 . A A . 29 LYS C 1 1
13 7126 1 1 11 LYS CA C -9.662 11.367 14.841 1.00 . A A . 29 LYS CA 1 1
13 7127 1 1 11 LYS CB C -8.905 11.609 13.536 1.00 . A A . 29 LYS CB 1 1
13 7128 1 1 11 LYS CD C -9.420 11.746 11.092 1.00 . A A . 29 LYS CD 1 1
13 7129 1 1 11 LYS CE C -10.213 13.055 11.141 1.00 . A A . 29 LYS CE 1 1
13 7130 1 1 11 LYS CG C -9.662 10.954 12.379 1.00 . A A . 29 LYS CG 1 1
13 7131 1 1 11 LYS H H -8.942 13.335 15.310 1.00 . A A . 29 LYS H 1 1
13 7132 1 1 11 LYS HA H -10.720 11.336 14.654 1.00 . A A . 29 LYS HA 1 1
13 7133 1 1 11 LYS HB2 H -8.825 12.672 13.360 1.00 . A A . 29 LYS HB2 1 1
13 7134 1 1 11 LYS HB3 H -7.917 11.180 13.606 1.00 . A A . 29 LYS HB3 1 1
13 7135 1 1 11 LYS HD2 H -8.366 11.967 10.999 1.00 . A A . 29 LYS HD2 1 1
13 7136 1 1 11 LYS HD3 H -9.742 11.163 10.243 1.00 . A A . 29 LYS HD3 1 1
13 7137 1 1 11 LYS HE2 H -11.199 12.910 10.720 1.00 . A A . 29 LYS HE2 1 1
13 7138 1 1 11 LYS HE3 H -10.284 13.416 12.154 1.00 . A A . 29 LYS HE3 1 1
13 7139 1 1 11 LYS HG2 H -9.313 9.940 12.249 1.00 . A A . 29 LYS HG2 1 1
13 7140 1 1 11 LYS HG3 H -10.719 10.945 12.599 1.00 . A A . 29 LYS HG3 1 1
13 7141 1 1 11 LYS HZ1 H -8.816 13.489 9.658 1.00 . A A . 29 LYS HZ1 1 1
13 7142 1 1 11 LYS HZ2 H -8.844 14.609 10.931 1.00 . A A . 29 LYS HZ2 1 1
13 7143 1 1 11 LYS HZ3 H -10.083 14.614 9.768 1.00 . A A . 29 LYS HZ3 1 1
13 7144 1 1 11 LYS N N -9.331 12.531 15.705 1.00 . A A . 29 LYS N 1 1
13 7145 1 1 11 LYS NZ N -9.430 14.014 10.312 1.00 . A A . 29 LYS NZ 1 1
13 7146 1 1 11 LYS O O -8.120 10.006 16.078 1.00 . A A . 29 LYS O 1 1
13 7147 1 1 12 LYS C C -8.171 7.352 15.660 1.00 . A A . 30 LYS C 1 1
13 7148 1 1 12 LYS CA C -9.592 7.750 16.078 1.00 . A A . 30 LYS CA 1 1
13 7149 1 1 12 LYS CB C -10.611 6.736 15.560 1.00 . A A . 30 LYS CB 1 1
13 7150 1 1 12 LYS CD C -12.962 5.939 15.853 1.00 . A A . 30 LYS CD 1 1
13 7151 1 1 12 LYS CE C -13.963 6.964 15.313 1.00 . A A . 30 LYS CE 1 1
13 7152 1 1 12 LYS CG C -11.797 6.670 16.524 1.00 . A A . 30 LYS CG 1 1
13 7153 1 1 12 LYS H H -10.847 9.108 14.988 1.00 . A A . 30 LYS H 1 1
13 7154 1 1 12 LYS HA H -9.664 7.826 17.147 1.00 . A A . 30 LYS HA 1 1
13 7155 1 1 12 LYS HB2 H -10.958 7.044 14.582 1.00 . A A . 30 LYS HB2 1 1
13 7156 1 1 12 LYS HB3 H -10.150 5.764 15.490 1.00 . A A . 30 LYS HB3 1 1
13 7157 1 1 12 LYS HD2 H -12.588 5.335 15.040 1.00 . A A . 30 LYS HD2 1 1
13 7158 1 1 12 LYS HD3 H -13.454 5.306 16.577 1.00 . A A . 30 LYS HD3 1 1
13 7159 1 1 12 LYS HE2 H -14.014 7.820 15.971 1.00 . A A . 30 LYS HE2 1 1
13 7160 1 1 12 LYS HE3 H -13.687 7.269 14.315 1.00 . A A . 30 LYS HE3 1 1
13 7161 1 1 12 LYS HG2 H -11.503 6.138 17.417 1.00 . A A . 30 LYS HG2 1 1
13 7162 1 1 12 LYS HG3 H -12.106 7.670 16.784 1.00 . A A . 30 LYS HG3 1 1
13 7163 1 1 12 LYS HZ1 H -15.534 5.972 16.252 1.00 . A A . 30 LYS HZ1 1 1
13 7164 1 1 12 LYS HZ2 H -15.186 5.395 14.695 1.00 . A A . 30 LYS HZ2 1 1
13 7165 1 1 12 LYS HZ3 H -15.999 6.875 14.890 1.00 . A A . 30 LYS HZ3 1 1
13 7166 1 1 12 LYS N N -9.986 9.037 15.445 1.00 . A A . 30 LYS N 1 1
13 7167 1 1 12 LYS NZ N -15.269 6.248 15.286 1.00 . A A . 30 LYS NZ 1 1
13 7168 1 1 12 LYS O O -7.618 7.880 14.716 1.00 . A A . 30 LYS O 1 1
13 7169 1 1 13 GLY C C -5.305 7.183 15.759 1.00 . A A . 31 GLY C 1 1
13 7170 1 1 13 GLY CA C -6.205 5.970 16.009 1.00 . A A . 31 GLY CA 1 1
13 7171 1 1 13 GLY H H -8.047 6.001 17.107 1.00 . A A . 31 GLY H 1 1
13 7172 1 1 13 GLY HA2 H -5.802 5.386 16.824 1.00 . A A . 31 GLY HA2 1 1
13 7173 1 1 13 GLY HA3 H -6.244 5.366 15.120 1.00 . A A . 31 GLY HA3 1 1
13 7174 1 1 13 GLY N N -7.581 6.417 16.357 1.00 . A A . 31 GLY N 1 1
13 7175 1 1 13 GLY O O -5.681 8.305 16.039 1.00 . A A . 31 GLY O 1 1
13 7176 1 1 14 PRO C C -3.651 8.872 13.802 1.00 . A A . 32 PRO C 1 1
13 7177 1 1 14 PRO CA C -3.156 7.978 14.940 1.00 . A A . 32 PRO CA 1 1
13 7178 1 1 14 PRO CB C -1.905 7.220 14.537 1.00 . A A . 32 PRO CB 1 1
13 7179 1 1 14 PRO CD C -3.627 5.590 14.879 1.00 . A A . 32 PRO CD 1 1
13 7180 1 1 14 PRO CG C -2.408 5.913 14.062 1.00 . A A . 32 PRO CG 1 1
13 7181 1 1 14 PRO HA H -2.953 8.545 15.810 1.00 . A A . 32 PRO HA 1 1
13 7182 1 1 14 PRO HB2 H -1.388 7.743 13.744 1.00 . A A . 32 PRO HB2 1 1
13 7183 1 1 14 PRO HB3 H -1.257 7.080 15.390 1.00 . A A . 32 PRO HB3 1 1
13 7184 1 1 14 PRO HD2 H -4.348 5.043 14.286 1.00 . A A . 32 PRO HD2 1 1
13 7185 1 1 14 PRO HD3 H -3.358 5.038 15.766 1.00 . A A . 32 PRO HD3 1 1
13 7186 1 1 14 PRO HG2 H -2.671 5.990 13.021 1.00 . A A . 32 PRO HG2 1 1
13 7187 1 1 14 PRO HG3 H -1.659 5.161 14.214 1.00 . A A . 32 PRO HG3 1 1
13 7188 1 1 14 PRO N N -4.140 6.909 15.238 1.00 . A A . 32 PRO N 1 1
13 7189 1 1 14 PRO O O -4.553 8.517 13.070 1.00 . A A . 32 PRO O 1 1
13 7190 1 1 15 GLU C C -2.659 10.760 11.338 1.00 . A A . 33 GLU C 1 1
13 7191 1 1 15 GLU CA C -3.511 10.948 12.576 1.00 . A A . 33 GLU CA 1 1
13 7192 1 1 15 GLU CB C -3.346 12.318 13.225 1.00 . A A . 33 GLU CB 1 1
13 7193 1 1 15 GLU CD C -3.052 13.851 11.268 1.00 . A A . 33 GLU CD 1 1
13 7194 1 1 15 GLU CG C -2.351 13.199 12.461 1.00 . A A . 33 GLU CG 1 1
13 7195 1 1 15 GLU H H -2.358 10.308 14.247 1.00 . A A . 33 GLU H 1 1
13 7196 1 1 15 GLU HA H -4.508 10.749 12.351 1.00 . A A . 33 GLU HA 1 1
13 7197 1 1 15 GLU HB2 H -4.304 12.815 13.276 1.00 . A A . 33 GLU HB2 1 1
13 7198 1 1 15 GLU HB3 H -2.966 12.152 14.220 1.00 . A A . 33 GLU HB3 1 1
13 7199 1 1 15 GLU HG2 H -1.976 13.963 13.124 1.00 . A A . 33 GLU HG2 1 1
13 7200 1 1 15 GLU HG3 H -1.528 12.594 12.111 1.00 . A A . 33 GLU HG3 1 1
13 7201 1 1 15 GLU N N -3.073 10.032 13.651 1.00 . A A . 33 GLU N 1 1
13 7202 1 1 15 GLU O O -2.746 11.477 10.362 1.00 . A A . 33 GLU O 1 1
13 7203 1 1 15 GLU OE1 O -4.263 13.988 11.321 1.00 . A A . 33 GLU OE1 1 1
13 7204 1 1 15 GLU OE2 O -2.366 14.204 10.323 1.00 . A A . 33 GLU OE2 1 1
13 7205 1 1 16 LYS C C -1.709 8.758 9.177 1.00 . A A . 34 LYS C 1 1
13 7206 1 1 16 LYS CA C -0.948 9.455 10.299 1.00 . A A . 34 LYS CA 1 1
13 7207 1 1 16 LYS CB C 0.018 8.503 10.950 1.00 . A A . 34 LYS CB 1 1
13 7208 1 1 16 LYS CD C 2.036 9.357 9.752 1.00 . A A . 34 LYS CD 1 1
13 7209 1 1 16 LYS CE C 3.075 10.479 9.833 1.00 . A A . 34 LYS CE 1 1
13 7210 1 1 16 LYS CG C 1.371 9.179 11.118 1.00 . A A . 34 LYS CG 1 1
13 7211 1 1 16 LYS H H -1.838 9.263 12.210 1.00 . A A . 34 LYS H 1 1
13 7212 1 1 16 LYS HA H -0.428 10.322 9.945 1.00 . A A . 34 LYS HA 1 1
13 7213 1 1 16 LYS HB2 H -0.366 8.238 11.912 1.00 . A A . 34 LYS HB2 1 1
13 7214 1 1 16 LYS HB3 H 0.107 7.628 10.353 1.00 . A A . 34 LYS HB3 1 1
13 7215 1 1 16 LYS HD2 H 2.523 8.436 9.467 1.00 . A A . 34 LYS HD2 1 1
13 7216 1 1 16 LYS HD3 H 1.290 9.614 9.018 1.00 . A A . 34 LYS HD3 1 1
13 7217 1 1 16 LYS HE2 H 3.065 10.927 10.817 1.00 . A A . 34 LYS HE2 1 1
13 7218 1 1 16 LYS HE3 H 4.057 10.099 9.599 1.00 . A A . 34 LYS HE3 1 1
13 7219 1 1 16 LYS HG2 H 1.224 10.147 11.578 1.00 . A A . 34 LYS HG2 1 1
13 7220 1 1 16 LYS HG3 H 1.995 8.570 11.749 1.00 . A A . 34 LYS HG3 1 1
13 7221 1 1 16 LYS HZ1 H 3.476 12.016 8.489 1.00 . A A . 34 LYS HZ1 1 1
13 7222 1 1 16 LYS HZ2 H 1.945 12.113 9.212 1.00 . A A . 34 LYS HZ2 1 1
13 7223 1 1 16 LYS HZ3 H 2.234 10.967 7.992 1.00 . A A . 34 LYS HZ3 1 1
13 7224 1 1 16 LYS N N -1.852 9.790 11.405 1.00 . A A . 34 LYS N 1 1
13 7225 1 1 16 LYS NZ N 2.650 11.468 8.804 1.00 . A A . 34 LYS NZ 1 1
13 7226 1 1 16 LYS O O -2.601 7.966 9.415 1.00 . A A . 34 LYS O 1 1
13 7227 1 1 17 THR C C -1.335 8.627 5.498 1.00 . A A . 35 THR C 1 1
13 7228 1 1 17 THR CA C -2.058 8.380 6.823 1.00 . A A . 35 THR CA 1 1
13 7229 1 1 17 THR CB C -3.442 9.001 6.779 1.00 . A A . 35 THR CB 1 1
13 7230 1 1 17 THR CG2 C -4.496 7.901 6.658 1.00 . A A . 35 THR CG2 1 1
13 7231 1 1 17 THR H H -0.645 9.659 7.790 1.00 . A A . 35 THR H 1 1
13 7232 1 1 17 THR HA H -2.134 7.336 7.007 1.00 . A A . 35 THR HA 1 1
13 7233 1 1 17 THR HB H -3.493 9.637 5.921 1.00 . A A . 35 THR HB 1 1
13 7234 1 1 17 THR HG1 H -3.028 10.474 7.981 1.00 . A A . 35 THR HG1 1 1
13 7235 1 1 17 THR HG21 H -4.577 7.377 7.599 1.00 . A A . 35 THR HG21 1 1
13 7236 1 1 17 THR HG22 H -4.204 7.207 5.883 1.00 . A A . 35 THR HG22 1 1
13 7237 1 1 17 THR HG23 H -5.449 8.342 6.407 1.00 . A A . 35 THR HG23 1 1
13 7238 1 1 17 THR N N -1.361 9.035 7.956 1.00 . A A . 35 THR N 1 1
13 7239 1 1 17 THR O O -1.449 7.848 4.578 1.00 . A A . 35 THR O 1 1
13 7240 1 1 17 THR OG1 O -3.677 9.767 7.952 1.00 . A A . 35 THR OG1 1 1
13 7241 1 1 18 ASP C C 1.584 9.527 4.264 1.00 . A A . 36 ASP C 1 1
13 7242 1 1 18 ASP CA C 0.138 9.951 4.112 1.00 . A A . 36 ASP CA 1 1
13 7243 1 1 18 ASP CB C 0.032 11.460 3.890 1.00 . A A . 36 ASP CB 1 1
13 7244 1 1 18 ASP CG C -0.605 11.734 2.527 1.00 . A A . 36 ASP CG 1 1
13 7245 1 1 18 ASP H H -0.511 10.299 6.141 1.00 . A A . 36 ASP H 1 1
13 7246 1 1 18 ASP HA H -0.307 9.427 3.306 1.00 . A A . 36 ASP HA 1 1
13 7247 1 1 18 ASP HB2 H -0.577 11.896 4.668 1.00 . A A . 36 ASP HB2 1 1
13 7248 1 1 18 ASP HB3 H 1.019 11.897 3.918 1.00 . A A . 36 ASP HB3 1 1
13 7249 1 1 18 ASP N N -0.594 9.687 5.388 1.00 . A A . 36 ASP N 1 1
13 7250 1 1 18 ASP O O 2.024 8.537 3.714 1.00 . A A . 36 ASP O 1 1
13 7251 1 1 18 ASP OD1 O -1.439 10.944 2.114 1.00 . A A . 36 ASP OD1 1 1
13 7252 1 1 18 ASP OD2 O -0.248 12.730 1.917 1.00 . A A . 36 ASP OD2 1 1
13 7253 1 1 19 GLU C C 3.763 8.565 6.030 1.00 . A A . 37 GLU C 1 1
13 7254 1 1 19 GLU CA C 3.722 9.893 5.280 1.00 . A A . 37 GLU CA 1 1
13 7255 1 1 19 GLU CB C 4.280 11.020 6.146 1.00 . A A . 37 GLU CB 1 1
13 7256 1 1 19 GLU CD C 6.475 12.151 5.777 1.00 . A A . 37 GLU CD 1 1
13 7257 1 1 19 GLU CG C 5.040 12.013 5.267 1.00 . A A . 37 GLU CG 1 1
13 7258 1 1 19 GLU H H 1.911 11.018 5.472 1.00 . A A . 37 GLU H 1 1
13 7259 1 1 19 GLU HA H 4.251 9.827 4.357 1.00 . A A . 37 GLU HA 1 1
13 7260 1 1 19 GLU HB2 H 3.465 11.526 6.640 1.00 . A A . 37 GLU HB2 1 1
13 7261 1 1 19 GLU HB3 H 4.950 10.607 6.883 1.00 . A A . 37 GLU HB3 1 1
13 7262 1 1 19 GLU HG2 H 5.052 11.654 4.249 1.00 . A A . 37 GLU HG2 1 1
13 7263 1 1 19 GLU HG3 H 4.552 12.975 5.304 1.00 . A A . 37 GLU HG3 1 1
13 7264 1 1 19 GLU N N 2.308 10.252 5.036 1.00 . A A . 37 GLU N 1 1
13 7265 1 1 19 GLU O O 4.788 7.924 6.150 1.00 . A A . 37 GLU O 1 1
13 7266 1 1 19 GLU OE1 O 6.699 11.861 6.941 1.00 . A A . 37 GLU OE1 1 1
13 7267 1 1 19 GLU OE2 O 7.326 12.544 4.997 1.00 . A A . 37 GLU OE2 1 1
13 7268 1 1 20 TYR C C 2.526 5.707 6.323 1.00 . A A . 38 TYR C 1 1
13 7269 1 1 20 TYR CA C 2.539 6.895 7.291 1.00 . A A . 38 TYR CA 1 1
13 7270 1 1 20 TYR CB C 1.240 7.059 8.095 1.00 . A A . 38 TYR CB 1 1
13 7271 1 1 20 TYR CD1 C -0.226 6.206 6.230 1.00 . A A . 38 TYR CD1 1 1
13 7272 1 1 20 TYR CD2 C -0.508 5.314 8.461 1.00 . A A . 38 TYR CD2 1 1
13 7273 1 1 20 TYR CE1 C -1.251 5.373 5.767 1.00 . A A . 38 TYR CE1 1 1
13 7274 1 1 20 TYR CE2 C -1.530 4.478 8.005 1.00 . A A . 38 TYR CE2 1 1
13 7275 1 1 20 TYR CG C 0.141 6.171 7.578 1.00 . A A . 38 TYR CG 1 1
13 7276 1 1 20 TYR CZ C -1.904 4.506 6.654 1.00 . A A . 38 TYR CZ 1 1
13 7277 1 1 20 TYR H H 1.835 8.708 6.425 1.00 . A A . 38 TYR H 1 1
13 7278 1 1 20 TYR HA H 3.366 6.800 7.961 1.00 . A A . 38 TYR HA 1 1
13 7279 1 1 20 TYR HB2 H 1.431 6.813 9.128 1.00 . A A . 38 TYR HB2 1 1
13 7280 1 1 20 TYR HB3 H 0.919 8.089 8.034 1.00 . A A . 38 TYR HB3 1 1
13 7281 1 1 20 TYR HD1 H 0.275 6.886 5.548 1.00 . A A . 38 TYR HD1 1 1
13 7282 1 1 20 TYR HD2 H -0.218 5.303 9.499 1.00 . A A . 38 TYR HD2 1 1
13 7283 1 1 20 TYR HE1 H -1.537 5.397 4.729 1.00 . A A . 38 TYR HE1 1 1
13 7284 1 1 20 TYR HE2 H -2.032 3.815 8.693 1.00 . A A . 38 TYR HE2 1 1
13 7285 1 1 20 TYR HH H -2.660 3.355 5.331 1.00 . A A . 38 TYR HH 1 1
13 7286 1 1 20 TYR N N 2.634 8.164 6.538 1.00 . A A . 38 TYR N 1 1
13 7287 1 1 20 TYR O O 2.826 4.589 6.693 1.00 . A A . 38 TYR O 1 1
13 7288 1 1 20 TYR OH O -2.912 3.682 6.198 1.00 . A A . 38 TYR OH 1 1
13 7289 1 1 21 LEU C C 3.516 4.089 4.163 1.00 . A A . 39 LEU C 1 1
13 7290 1 1 21 LEU CA C 2.189 4.841 4.095 1.00 . A A . 39 LEU CA 1 1
13 7291 1 1 21 LEU CB C 2.055 5.530 2.736 1.00 . A A . 39 LEU CB 1 1
13 7292 1 1 21 LEU CD1 C 0.008 4.061 2.546 1.00 . A A . 39 LEU CD1 1 1
13 7293 1 1 21 LEU CD2 C -0.224 6.538 2.804 1.00 . A A . 39 LEU CD2 1 1
13 7294 1 1 21 LEU CG C 0.623 5.420 2.200 1.00 . A A . 39 LEU CG 1 1
13 7295 1 1 21 LEU H H 1.974 6.848 4.802 1.00 . A A . 39 LEU H 1 1
13 7296 1 1 21 LEU HA H 1.364 4.186 4.268 1.00 . A A . 39 LEU HA 1 1
13 7297 1 1 21 LEU HB2 H 2.314 6.572 2.842 1.00 . A A . 39 LEU HB2 1 1
13 7298 1 1 21 LEU HB3 H 2.733 5.067 2.038 1.00 . A A . 39 LEU HB3 1 1
13 7299 1 1 21 LEU HD11 H -0.366 4.084 3.559 1.00 . A A . 39 LEU HD11 1 1
13 7300 1 1 21 LEU HD12 H 0.764 3.294 2.459 1.00 . A A . 39 LEU HD12 1 1
13 7301 1 1 21 LEU HD13 H -0.801 3.849 1.865 1.00 . A A . 39 LEU HD13 1 1
13 7302 1 1 21 LEU HD21 H 0.267 6.923 3.686 1.00 . A A . 39 LEU HD21 1 1
13 7303 1 1 21 LEU HD22 H -1.195 6.149 3.072 1.00 . A A . 39 LEU HD22 1 1
13 7304 1 1 21 LEU HD23 H -0.340 7.332 2.081 1.00 . A A . 39 LEU HD23 1 1
13 7305 1 1 21 LEU HG H 0.645 5.529 1.134 1.00 . A A . 39 LEU HG 1 1
13 7306 1 1 21 LEU N N 2.199 5.945 5.083 1.00 . A A . 39 LEU N 1 1
13 7307 1 1 21 LEU O O 3.560 2.894 4.378 1.00 . A A . 39 LEU O 1 1
13 7308 1 1 22 LEU C C 6.167 3.541 5.414 1.00 . A A . 40 LEU C 1 1
13 7309 1 1 22 LEU CA C 5.930 4.145 4.034 1.00 . A A . 40 LEU CA 1 1
13 7310 1 1 22 LEU CB C 6.906 5.280 3.755 1.00 . A A . 40 LEU CB 1 1
13 7311 1 1 22 LEU CD1 C 7.898 4.471 1.615 1.00 . A A . 40 LEU CD1 1 1
13 7312 1 1 22 LEU CD2 C 5.591 5.430 1.618 1.00 . A A . 40 LEU CD2 1 1
13 7313 1 1 22 LEU CG C 6.988 5.524 2.247 1.00 . A A . 40 LEU CG 1 1
13 7314 1 1 22 LEU H H 4.539 5.753 3.805 1.00 . A A . 40 LEU H 1 1
13 7315 1 1 22 LEU HA H 6.009 3.395 3.270 1.00 . A A . 40 LEU HA 1 1
13 7316 1 1 22 LEU HB2 H 6.562 6.178 4.248 1.00 . A A . 40 LEU HB2 1 1
13 7317 1 1 22 LEU HB3 H 7.882 5.014 4.129 1.00 . A A . 40 LEU HB3 1 1
13 7318 1 1 22 LEU HD11 H 7.687 4.398 0.559 1.00 . A A . 40 LEU HD11 1 1
13 7319 1 1 22 LEU HD12 H 7.718 3.513 2.084 1.00 . A A . 40 LEU HD12 1 1
13 7320 1 1 22 LEU HD13 H 8.930 4.753 1.758 1.00 . A A . 40 LEU HD13 1 1
13 7321 1 1 22 LEU HD21 H 5.668 5.546 0.548 1.00 . A A . 40 LEU HD21 1 1
13 7322 1 1 22 LEU HD22 H 4.963 6.212 2.020 1.00 . A A . 40 LEU HD22 1 1
13 7323 1 1 22 LEU HD23 H 5.157 4.468 1.846 1.00 . A A . 40 LEU HD23 1 1
13 7324 1 1 22 LEU HG H 7.394 6.507 2.071 1.00 . A A . 40 LEU HG 1 1
13 7325 1 1 22 LEU N N 4.599 4.792 3.983 1.00 . A A . 40 LEU N 1 1
13 7326 1 1 22 LEU O O 6.776 2.503 5.553 1.00 . A A . 40 LEU O 1 1
13 7327 1 1 23 ALA C C 5.622 2.109 7.763 1.00 . A A . 41 ALA C 1 1
13 7328 1 1 23 ALA CA C 5.874 3.621 7.799 1.00 . A A . 41 ALA CA 1 1
13 7329 1 1 23 ALA CB C 4.825 4.328 8.660 1.00 . A A . 41 ALA CB 1 1
13 7330 1 1 23 ALA H H 5.192 5.009 6.310 1.00 . A A . 41 ALA H 1 1
13 7331 1 1 23 ALA HA H 6.863 3.838 8.158 1.00 . A A . 41 ALA HA 1 1
13 7332 1 1 23 ALA HB1 H 3.963 3.689 8.777 1.00 . A A . 41 ALA HB1 1 1
13 7333 1 1 23 ALA HB2 H 4.527 5.249 8.178 1.00 . A A . 41 ALA HB2 1 1
13 7334 1 1 23 ALA HB3 H 5.245 4.550 9.630 1.00 . A A . 41 ALA HB3 1 1
13 7335 1 1 23 ALA N N 5.683 4.175 6.437 1.00 . A A . 41 ALA N 1 1
13 7336 1 1 23 ALA O O 6.275 1.337 8.438 1.00 . A A . 41 ALA O 1 1
13 7337 1 1 24 ARG C C 5.138 -0.430 5.756 1.00 . A A . 42 ARG C 1 1
13 7338 1 1 24 ARG CA C 4.339 0.258 6.870 1.00 . A A . 42 ARG CA 1 1
13 7339 1 1 24 ARG CB C 2.855 0.245 6.537 1.00 . A A . 42 ARG CB 1 1
13 7340 1 1 24 ARG CD C 0.808 1.527 7.170 1.00 . A A . 42 ARG CD 1 1
13 7341 1 1 24 ARG CG C 2.058 0.828 7.706 1.00 . A A . 42 ARG CG 1 1
13 7342 1 1 24 ARG CZ C -1.427 0.597 7.237 1.00 . A A . 42 ARG CZ 1 1
13 7343 1 1 24 ARG H H 4.157 2.322 6.456 1.00 . A A . 42 ARG H 1 1
13 7344 1 1 24 ARG HA H 4.506 -0.211 7.800 1.00 . A A . 42 ARG HA 1 1
13 7345 1 1 24 ARG HB2 H 2.686 0.845 5.653 1.00 . A A . 42 ARG HB2 1 1
13 7346 1 1 24 ARG HB3 H 2.538 -0.767 6.352 1.00 . A A . 42 ARG HB3 1 1
13 7347 1 1 24 ARG HD2 H 0.426 2.225 7.903 1.00 . A A . 42 ARG HD2 1 1
13 7348 1 1 24 ARG HD3 H 1.027 2.032 6.242 1.00 . A A . 42 ARG HD3 1 1
13 7349 1 1 24 ARG HE H 0.133 -0.422 6.552 1.00 . A A . 42 ARG HE 1 1
13 7350 1 1 24 ARG HG2 H 1.766 0.032 8.375 1.00 . A A . 42 ARG HG2 1 1
13 7351 1 1 24 ARG HG3 H 2.668 1.541 8.238 1.00 . A A . 42 ARG HG3 1 1
13 7352 1 1 24 ARG HH11 H -1.099 0.685 9.210 1.00 . A A . 42 ARG HH11 1 1
13 7353 1 1 24 ARG HH12 H -2.750 0.853 8.716 1.00 . A A . 42 ARG HH12 1 1
13 7354 1 1 24 ARG HH21 H -2.048 0.544 5.335 1.00 . A A . 42 ARG HH21 1 1
13 7355 1 1 24 ARG HH22 H -3.289 0.769 6.523 1.00 . A A . 42 ARG HH22 1 1
13 7356 1 1 24 ARG N N 4.667 1.691 6.974 1.00 . A A . 42 ARG N 1 1
13 7357 1 1 24 ARG NE N -0.170 0.429 6.934 1.00 . A A . 42 ARG NE 1 1
13 7358 1 1 24 ARG NH1 N -1.787 0.721 8.485 1.00 . A A . 42 ARG NH1 1 1
13 7359 1 1 24 ARG NH2 N -2.325 0.641 6.292 1.00 . A A . 42 ARG NH2 1 1
13 7360 1 1 24 ARG O O 5.262 -1.638 5.725 1.00 . A A . 42 ARG O 1 1
13 7361 1 1 25 PHE C C 7.346 -1.396 4.222 1.00 . A A . 43 PHE C 1 1
13 7362 1 1 25 PHE CA C 6.427 -0.281 3.709 1.00 . A A . 43 PHE CA 1 1
13 7363 1 1 25 PHE CB C 7.245 0.873 3.132 1.00 . A A . 43 PHE CB 1 1
13 7364 1 1 25 PHE CD1 C 5.213 1.690 1.879 1.00 . A A . 43 PHE CD1 1 1
13 7365 1 1 25 PHE CD2 C 7.345 1.618 0.724 1.00 . A A . 43 PHE CD2 1 1
13 7366 1 1 25 PHE CE1 C 4.603 2.185 0.720 1.00 . A A . 43 PHE CE1 1 1
13 7367 1 1 25 PHE CE2 C 6.734 2.113 -0.434 1.00 . A A . 43 PHE CE2 1 1
13 7368 1 1 25 PHE CG C 6.585 1.404 1.881 1.00 . A A . 43 PHE CG 1 1
13 7369 1 1 25 PHE CZ C 5.364 2.397 -0.436 1.00 . A A . 43 PHE CZ 1 1
13 7370 1 1 25 PHE H H 5.538 1.288 4.870 1.00 . A A . 43 PHE H 1 1
13 7371 1 1 25 PHE HA H 5.754 -0.663 2.959 1.00 . A A . 43 PHE HA 1 1
13 7372 1 1 25 PHE HB2 H 7.315 1.665 3.857 1.00 . A A . 43 PHE HB2 1 1
13 7373 1 1 25 PHE HB3 H 8.230 0.520 2.894 1.00 . A A . 43 PHE HB3 1 1
13 7374 1 1 25 PHE HD1 H 4.627 1.530 2.771 1.00 . A A . 43 PHE HD1 1 1
13 7375 1 1 25 PHE HD2 H 8.403 1.401 0.726 1.00 . A A . 43 PHE HD2 1 1
13 7376 1 1 25 PHE HE1 H 3.546 2.404 0.718 1.00 . A A . 43 PHE HE1 1 1
13 7377 1 1 25 PHE HE2 H 7.321 2.278 -1.326 1.00 . A A . 43 PHE HE2 1 1
13 7378 1 1 25 PHE HZ H 4.893 2.779 -1.329 1.00 . A A . 43 PHE HZ 1 1
13 7379 1 1 25 PHE N N 5.659 0.324 4.832 1.00 . A A . 43 PHE N 1 1
13 7380 1 1 25 PHE O O 7.385 -2.479 3.674 1.00 . A A . 43 PHE O 1 1
13 7381 1 1 26 LYS C C 8.311 -3.267 6.555 1.00 . A A . 44 LYS C 1 1
13 7382 1 1 26 LYS CA C 9.029 -2.151 5.796 1.00 . A A . 44 LYS CA 1 1
13 7383 1 1 26 LYS CB C 9.947 -1.369 6.712 1.00 . A A . 44 LYS CB 1 1
13 7384 1 1 26 LYS CD C 10.332 0.179 4.791 1.00 . A A . 44 LYS CD 1 1
13 7385 1 1 26 LYS CE C 11.392 1.039 4.095 1.00 . A A . 44 LYS CE 1 1
13 7386 1 1 26 LYS CG C 11.002 -0.688 5.856 1.00 . A A . 44 LYS CG 1 1
13 7387 1 1 26 LYS H H 8.083 -0.258 5.668 1.00 . A A . 44 LYS H 1 1
13 7388 1 1 26 LYS HA H 9.584 -2.554 4.998 1.00 . A A . 44 LYS HA 1 1
13 7389 1 1 26 LYS HB2 H 9.377 -0.624 7.251 1.00 . A A . 44 LYS HB2 1 1
13 7390 1 1 26 LYS HB3 H 10.426 -2.038 7.410 1.00 . A A . 44 LYS HB3 1 1
13 7391 1 1 26 LYS HD2 H 9.848 -0.458 4.064 1.00 . A A . 44 LYS HD2 1 1
13 7392 1 1 26 LYS HD3 H 9.599 0.819 5.257 1.00 . A A . 44 LYS HD3 1 1
13 7393 1 1 26 LYS HE2 H 10.922 1.730 3.409 1.00 . A A . 44 LYS HE2 1 1
13 7394 1 1 26 LYS HE3 H 11.981 1.574 4.823 1.00 . A A . 44 LYS HE3 1 1
13 7395 1 1 26 LYS HG2 H 11.622 -0.073 6.481 1.00 . A A . 44 LYS HG2 1 1
13 7396 1 1 26 LYS HG3 H 11.598 -1.442 5.371 1.00 . A A . 44 LYS HG3 1 1
13 7397 1 1 26 LYS HZ1 H 12.106 0.191 2.330 1.00 . A A . 44 LYS HZ1 1 1
13 7398 1 1 26 LYS HZ2 H 12.007 -0.900 3.624 1.00 . A A . 44 LYS HZ2 1 1
13 7399 1 1 26 LYS HZ3 H 13.253 0.254 3.582 1.00 . A A . 44 LYS HZ3 1 1
13 7400 1 1 26 LYS N N 8.100 -1.134 5.257 1.00 . A A . 44 LYS N 1 1
13 7401 1 1 26 LYS NZ N 12.254 0.072 3.351 1.00 . A A . 44 LYS NZ 1 1
13 7402 1 1 26 LYS O O 8.920 -4.045 7.266 1.00 . A A . 44 LYS O 1 1
13 7403 1 1 27 GLY C C 6.016 -5.589 6.201 1.00 . A A . 45 GLY C 1 1
13 7404 1 1 27 GLY CA C 6.258 -4.405 7.124 1.00 . A A . 45 GLY CA 1 1
13 7405 1 1 27 GLY H H 6.583 -2.712 5.839 1.00 . A A . 45 GLY H 1 1
13 7406 1 1 27 GLY HA2 H 6.813 -4.734 7.981 1.00 . A A . 45 GLY HA2 1 1
13 7407 1 1 27 GLY HA3 H 5.309 -4.001 7.430 1.00 . A A . 45 GLY HA3 1 1
13 7408 1 1 27 GLY N N 7.033 -3.347 6.414 1.00 . A A . 45 GLY N 1 1
13 7409 1 1 27 GLY O O 5.607 -6.655 6.619 1.00 . A A . 45 GLY O 1 1
13 7410 1 1 28 ASP C C 7.305 -7.374 3.886 1.00 . A A . 46 ASP C 1 1
13 7411 1 1 28 ASP CA C 6.057 -6.496 3.966 1.00 . A A . 46 ASP CA 1 1
13 7412 1 1 28 ASP CB C 5.810 -5.820 2.608 1.00 . A A . 46 ASP CB 1 1
13 7413 1 1 28 ASP CG C 5.320 -4.376 2.781 1.00 . A A . 46 ASP CG 1 1
13 7414 1 1 28 ASP H H 6.585 -4.537 4.663 1.00 . A A . 46 ASP H 1 1
13 7415 1 1 28 ASP HA H 5.199 -7.088 4.241 1.00 . A A . 46 ASP HA 1 1
13 7416 1 1 28 ASP HB2 H 6.730 -5.822 2.037 1.00 . A A . 46 ASP HB2 1 1
13 7417 1 1 28 ASP HB3 H 5.062 -6.379 2.079 1.00 . A A . 46 ASP HB3 1 1
13 7418 1 1 28 ASP N N 6.264 -5.401 4.952 1.00 . A A . 46 ASP N 1 1
13 7419 1 1 28 ASP O O 7.800 -7.663 2.820 1.00 . A A . 46 ASP O 1 1
13 7420 1 1 28 ASP OD1 O 4.365 -4.179 3.515 1.00 . A A . 46 ASP OD1 1 1
13 7421 1 1 28 ASP OD2 O 5.909 -3.495 2.177 1.00 . A A . 46 ASP OD2 1 1
13 7422 1 1 29 GLY C C 8.669 -10.056 5.465 1.00 . A A . 47 GLY C 1 1
13 7423 1 1 29 GLY CA C 9.035 -8.662 4.975 1.00 . A A . 47 GLY CA 1 1
13 7424 1 1 29 GLY H H 7.408 -7.553 5.856 1.00 . A A . 47 GLY H 1 1
13 7425 1 1 29 GLY HA2 H 9.419 -8.719 3.971 1.00 . A A . 47 GLY HA2 1 1
13 7426 1 1 29 GLY HA3 H 9.786 -8.243 5.630 1.00 . A A . 47 GLY HA3 1 1
13 7427 1 1 29 GLY N N 7.819 -7.799 5.002 1.00 . A A . 47 GLY N 1 1
13 7428 1 1 29 GLY O O 8.570 -10.999 4.707 1.00 . A A . 47 GLY O 1 1
13 7429 1 1 30 VAL C C 6.900 -12.088 6.617 1.00 . A A . 48 VAL C 1 1
13 7430 1 1 30 VAL CA C 8.097 -11.469 7.346 1.00 . A A . 48 VAL CA 1 1
13 7431 1 1 30 VAL CB C 7.719 -11.112 8.801 1.00 . A A . 48 VAL CB 1 1
13 7432 1 1 30 VAL CG1 C 7.140 -9.712 8.900 1.00 . A A . 48 VAL CG1 1 1
13 7433 1 1 30 VAL CG2 C 6.639 -12.032 9.295 1.00 . A A . 48 VAL CG2 1 1
13 7434 1 1 30 VAL H H 8.552 -9.393 7.301 1.00 . A A . 48 VAL H 1 1
13 7435 1 1 30 VAL HA H 8.936 -12.141 7.340 1.00 . A A . 48 VAL HA 1 1
13 7436 1 1 30 VAL HB H 8.587 -11.192 9.434 1.00 . A A . 48 VAL HB 1 1
13 7437 1 1 30 VAL HG11 H 6.710 -9.442 7.948 1.00 . A A . 48 VAL HG11 1 1
13 7438 1 1 30 VAL HG12 H 7.922 -9.022 9.160 1.00 . A A . 48 VAL HG12 1 1
13 7439 1 1 30 VAL HG13 H 6.372 -9.702 9.659 1.00 . A A . 48 VAL HG13 1 1
13 7440 1 1 30 VAL HG21 H 6.690 -12.090 10.365 1.00 . A A . 48 VAL HG21 1 1
13 7441 1 1 30 VAL HG22 H 6.776 -13.001 8.857 1.00 . A A . 48 VAL HG22 1 1
13 7442 1 1 30 VAL HG23 H 5.682 -11.623 8.993 1.00 . A A . 48 VAL HG23 1 1
13 7443 1 1 30 VAL N N 8.466 -10.173 6.735 1.00 . A A . 48 VAL N 1 1
13 7444 1 1 30 VAL O O 6.821 -13.285 6.424 1.00 . A A . 48 VAL O 1 1
13 7445 1 1 31 LYS C C 5.046 -12.873 4.561 1.00 . A A . 49 LYS C 1 1
13 7446 1 1 31 LYS CA C 4.732 -11.785 5.594 1.00 . A A . 49 LYS CA 1 1
13 7447 1 1 31 LYS CB C 4.117 -10.548 4.937 1.00 . A A . 49 LYS CB 1 1
13 7448 1 1 31 LYS CD C 4.802 -9.117 3.007 1.00 . A A . 49 LYS CD 1 1
13 7449 1 1 31 LYS CE C 3.413 -8.479 3.081 1.00 . A A . 49 LYS CE 1 1
13 7450 1 1 31 LYS CG C 5.208 -9.616 4.394 1.00 . A A . 49 LYS CG 1 1
13 7451 1 1 31 LYS H H 6.029 -10.328 6.464 1.00 . A A . 49 LYS H 1 1
13 7452 1 1 31 LYS HA H 4.053 -12.171 6.328 1.00 . A A . 49 LYS HA 1 1
13 7453 1 1 31 LYS HB2 H 3.480 -10.857 4.131 1.00 . A A . 49 LYS HB2 1 1
13 7454 1 1 31 LYS HB3 H 3.539 -10.016 5.674 1.00 . A A . 49 LYS HB3 1 1
13 7455 1 1 31 LYS HD2 H 5.518 -8.385 2.663 1.00 . A A . 49 LYS HD2 1 1
13 7456 1 1 31 LYS HD3 H 4.777 -9.948 2.319 1.00 . A A . 49 LYS HD3 1 1
13 7457 1 1 31 LYS HE2 H 2.697 -9.188 3.476 1.00 . A A . 49 LYS HE2 1 1
13 7458 1 1 31 LYS HE3 H 3.438 -7.589 3.691 1.00 . A A . 49 LYS HE3 1 1
13 7459 1 1 31 LYS HG2 H 5.323 -8.772 5.060 1.00 . A A . 49 LYS HG2 1 1
13 7460 1 1 31 LYS HG3 H 6.143 -10.148 4.327 1.00 . A A . 49 LYS HG3 1 1
13 7461 1 1 31 LYS HZ1 H 2.067 -8.316 1.501 1.00 . A A . 49 LYS HZ1 1 1
13 7462 1 1 31 LYS HZ2 H 3.650 -8.696 1.023 1.00 . A A . 49 LYS HZ2 1 1
13 7463 1 1 31 LYS HZ3 H 3.269 -7.115 1.516 1.00 . A A . 49 LYS HZ3 1 1
13 7464 1 1 31 LYS N N 5.956 -11.277 6.260 1.00 . A A . 49 LYS N 1 1
13 7465 1 1 31 LYS NZ N 3.074 -8.125 1.674 1.00 . A A . 49 LYS NZ 1 1
13 7466 1 1 31 LYS O O 4.566 -13.982 4.677 1.00 . A A . 49 LYS O 1 1
13 7467 1 1 32 TYR C C 7.392 -14.413 2.942 1.00 . A A . 50 TYR C 1 1
13 7468 1 1 32 TYR CA C 6.119 -13.648 2.574 1.00 . A A . 50 TYR CA 1 1
13 7469 1 1 32 TYR CB C 6.248 -12.904 1.259 1.00 . A A . 50 TYR CB 1 1
13 7470 1 1 32 TYR CD1 C 8.694 -12.342 1.440 1.00 . A A . 50 TYR CD1 1 1
13 7471 1 1 32 TYR CD2 C 7.094 -10.550 1.137 1.00 . A A . 50 TYR CD2 1 1
13 7472 1 1 32 TYR CE1 C 9.740 -11.412 1.436 1.00 . A A . 50 TYR CE1 1 1
13 7473 1 1 32 TYR CE2 C 8.137 -9.617 1.135 1.00 . A A . 50 TYR CE2 1 1
13 7474 1 1 32 TYR CG C 7.375 -11.909 1.291 1.00 . A A . 50 TYR CG 1 1
13 7475 1 1 32 TYR CZ C 9.462 -10.049 1.281 1.00 . A A . 50 TYR CZ 1 1
13 7476 1 1 32 TYR H H 6.211 -11.714 3.440 1.00 . A A . 50 TYR H 1 1
13 7477 1 1 32 TYR HA H 5.295 -14.324 2.511 1.00 . A A . 50 TYR HA 1 1
13 7478 1 1 32 TYR HB2 H 6.429 -13.609 0.481 1.00 . A A . 50 TYR HB2 1 1
13 7479 1 1 32 TYR HB3 H 5.321 -12.381 1.069 1.00 . A A . 50 TYR HB3 1 1
13 7480 1 1 32 TYR HD1 H 8.904 -13.395 1.558 1.00 . A A . 50 TYR HD1 1 1
13 7481 1 1 32 TYR HD2 H 6.067 -10.222 1.030 1.00 . A A . 50 TYR HD2 1 1
13 7482 1 1 32 TYR HE1 H 10.761 -11.746 1.551 1.00 . A A . 50 TYR HE1 1 1
13 7483 1 1 32 TYR HE2 H 7.922 -8.568 1.008 1.00 . A A . 50 TYR HE2 1 1
13 7484 1 1 32 TYR HH H 11.056 -9.313 2.031 1.00 . A A . 50 TYR HH 1 1
13 7485 1 1 32 TYR N N 5.830 -12.597 3.558 1.00 . A A . 50 TYR N 1 1
13 7486 1 1 32 TYR O O 7.539 -15.575 2.623 1.00 . A A . 50 TYR O 1 1
13 7487 1 1 32 TYR OH O 10.492 -9.130 1.276 1.00 . A A . 50 TYR OH 1 1
13 7488 1 1 33 LYS C C 9.190 -15.731 4.831 1.00 . A A . 51 LYS C 1 1
13 7489 1 1 33 LYS CA C 9.551 -14.516 3.993 1.00 . A A . 51 LYS CA 1 1
13 7490 1 1 33 LYS CB C 10.360 -13.514 4.804 1.00 . A A . 51 LYS CB 1 1
13 7491 1 1 33 LYS CD C 12.744 -13.791 4.109 1.00 . A A . 51 LYS CD 1 1
13 7492 1 1 33 LYS CE C 13.116 -13.855 5.593 1.00 . A A . 51 LYS CE 1 1
13 7493 1 1 33 LYS CG C 11.480 -12.950 3.931 1.00 . A A . 51 LYS CG 1 1
13 7494 1 1 33 LYS H H 8.192 -12.856 3.883 1.00 . A A . 51 LYS H 1 1
13 7495 1 1 33 LYS HA H 10.087 -14.810 3.122 1.00 . A A . 51 LYS HA 1 1
13 7496 1 1 33 LYS HB2 H 9.712 -12.711 5.129 1.00 . A A . 51 LYS HB2 1 1
13 7497 1 1 33 LYS HB3 H 10.784 -14.004 5.664 1.00 . A A . 51 LYS HB3 1 1
13 7498 1 1 33 LYS HD2 H 12.563 -14.791 3.739 1.00 . A A . 51 LYS HD2 1 1
13 7499 1 1 33 LYS HD3 H 13.555 -13.343 3.555 1.00 . A A . 51 LYS HD3 1 1
13 7500 1 1 33 LYS HE2 H 14.168 -13.643 5.725 1.00 . A A . 51 LYS HE2 1 1
13 7501 1 1 33 LYS HE3 H 12.518 -13.161 6.161 1.00 . A A . 51 LYS HE3 1 1
13 7502 1 1 33 LYS HG2 H 11.172 -12.980 2.895 1.00 . A A . 51 LYS HG2 1 1
13 7503 1 1 33 LYS HG3 H 11.684 -11.930 4.217 1.00 . A A . 51 LYS HG3 1 1
13 7504 1 1 33 LYS HZ1 H 13.661 -15.838 5.912 1.00 . A A . 51 LYS HZ1 1 1
13 7505 1 1 33 LYS HZ2 H 12.057 -15.636 5.398 1.00 . A A . 51 LYS HZ2 1 1
13 7506 1 1 33 LYS HZ3 H 12.490 -15.258 6.996 1.00 . A A . 51 LYS HZ3 1 1
13 7507 1 1 33 LYS N N 8.313 -13.790 3.618 1.00 . A A . 51 LYS N 1 1
13 7508 1 1 33 LYS NZ N 12.808 -15.253 6.006 1.00 . A A . 51 LYS NZ 1 1
13 7509 1 1 33 LYS O O 9.740 -16.805 4.687 1.00 . A A . 51 LYS O 1 1
13 7510 1 1 34 ALA C C 7.014 -17.666 5.779 1.00 . A A . 52 ALA C 1 1
13 7511 1 1 34 ALA CA C 7.804 -16.646 6.578 1.00 . A A . 52 ALA CA 1 1
13 7512 1 1 34 ALA CB C 6.893 -15.970 7.599 1.00 . A A . 52 ALA CB 1 1
13 7513 1 1 34 ALA H H 7.859 -14.675 5.773 1.00 . A A . 52 ALA H 1 1
13 7514 1 1 34 ALA HA H 8.624 -17.091 7.057 1.00 . A A . 52 ALA HA 1 1
13 7515 1 1 34 ALA HB1 H 6.185 -15.338 7.081 1.00 . A A . 52 ALA HB1 1 1
13 7516 1 1 34 ALA HB2 H 7.487 -15.371 8.271 1.00 . A A . 52 ALA HB2 1 1
13 7517 1 1 34 ALA HB3 H 6.361 -16.723 8.159 1.00 . A A . 52 ALA HB3 1 1
13 7518 1 1 34 ALA N N 8.259 -15.546 5.700 1.00 . A A . 52 ALA N 1 1
13 7519 1 1 34 ALA O O 7.293 -18.847 5.776 1.00 . A A . 52 ALA O 1 1
13 7520 1 1 35 LYS C C 5.962 -18.763 3.198 1.00 . A A . 53 LYS C 1 1
13 7521 1 1 35 LYS CA C 5.154 -18.071 4.302 1.00 . A A . 53 LYS CA 1 1
13 7522 1 1 35 LYS CB C 4.118 -17.118 3.716 1.00 . A A . 53 LYS CB 1 1
13 7523 1 1 35 LYS CD C 1.746 -16.436 4.125 1.00 . A A . 53 LYS CD 1 1
13 7524 1 1 35 LYS CE C 0.637 -16.439 5.179 1.00 . A A . 53 LYS CE 1 1
13 7525 1 1 35 LYS CG C 3.081 -16.777 4.789 1.00 . A A . 53 LYS CG 1 1
13 7526 1 1 35 LYS H H 5.834 -16.245 5.168 1.00 . A A . 53 LYS H 1 1
13 7527 1 1 35 LYS HA H 4.672 -18.797 4.928 1.00 . A A . 53 LYS HA 1 1
13 7528 1 1 35 LYS HB2 H 4.608 -16.213 3.387 1.00 . A A . 53 LYS HB2 1 1
13 7529 1 1 35 LYS HB3 H 3.632 -17.586 2.884 1.00 . A A . 53 LYS HB3 1 1
13 7530 1 1 35 LYS HD2 H 1.810 -15.457 3.672 1.00 . A A . 53 LYS HD2 1 1
13 7531 1 1 35 LYS HD3 H 1.521 -17.170 3.366 1.00 . A A . 53 LYS HD3 1 1
13 7532 1 1 35 LYS HE2 H 0.893 -17.107 5.991 1.00 . A A . 53 LYS HE2 1 1
13 7533 1 1 35 LYS HE3 H 0.469 -15.441 5.551 1.00 . A A . 53 LYS HE3 1 1
13 7534 1 1 35 LYS HG2 H 2.951 -17.627 5.444 1.00 . A A . 53 LYS HG2 1 1
13 7535 1 1 35 LYS HG3 H 3.423 -15.930 5.362 1.00 . A A . 53 LYS HG3 1 1
13 7536 1 1 35 LYS HZ1 H -0.849 -16.239 3.736 1.00 . A A . 53 LYS HZ1 1 1
13 7537 1 1 35 LYS HZ2 H -1.354 -17.043 5.140 1.00 . A A . 53 LYS HZ2 1 1
13 7538 1 1 35 LYS HZ3 H -0.366 -17.844 4.014 1.00 . A A . 53 LYS HZ3 1 1
13 7539 1 1 35 LYS N N 6.020 -17.193 5.117 1.00 . A A . 53 LYS N 1 1
13 7540 1 1 35 LYS NZ N -0.575 -16.928 4.463 1.00 . A A . 53 LYS NZ 1 1
13 7541 1 1 35 LYS O O 5.934 -19.971 3.069 1.00 . A A . 53 LYS O 1 1
13 7542 1 1 36 LEU C C 8.335 -19.765 1.886 1.00 . A A . 54 LEU C 1 1
13 7543 1 1 36 LEU CA C 7.478 -18.641 1.330 1.00 . A A . 54 LEU CA 1 1
13 7544 1 1 36 LEU CB C 8.309 -17.497 0.845 1.00 . A A . 54 LEU CB 1 1
13 7545 1 1 36 LEU CD1 C 8.134 -15.410 -0.430 1.00 . A A . 54 LEU CD1 1 1
13 7546 1 1 36 LEU CD2 C 6.575 -17.320 -0.916 1.00 . A A . 54 LEU CD2 1 1
13 7547 1 1 36 LEU CG C 7.347 -16.552 0.163 1.00 . A A . 54 LEU CG 1 1
13 7548 1 1 36 LEU H H 6.706 -17.045 2.497 1.00 . A A . 54 LEU H 1 1
13 7549 1 1 36 LEU HA H 6.848 -18.965 0.537 1.00 . A A . 54 LEU HA 1 1
13 7550 1 1 36 LEU HB2 H 8.787 -17.007 1.683 1.00 . A A . 54 LEU HB2 1 1
13 7551 1 1 36 LEU HB3 H 9.044 -17.842 0.140 1.00 . A A . 54 LEU HB3 1 1
13 7552 1 1 36 LEU HD11 H 8.826 -15.041 0.315 1.00 . A A . 54 LEU HD11 1 1
13 7553 1 1 36 LEU HD12 H 7.457 -14.626 -0.719 1.00 . A A . 54 LEU HD12 1 1
13 7554 1 1 36 LEU HD13 H 8.681 -15.764 -1.286 1.00 . A A . 54 LEU HD13 1 1
13 7555 1 1 36 LEU HD21 H 7.136 -18.203 -1.194 1.00 . A A . 54 LEU HD21 1 1
13 7556 1 1 36 LEU HD22 H 6.425 -16.697 -1.774 1.00 . A A . 54 LEU HD22 1 1
13 7557 1 1 36 LEU HD23 H 5.616 -17.626 -0.513 1.00 . A A . 54 LEU HD23 1 1
13 7558 1 1 36 LEU HG H 6.649 -16.171 0.888 1.00 . A A . 54 LEU HG 1 1
13 7559 1 1 36 LEU N N 6.684 -18.018 2.401 1.00 . A A . 54 LEU N 1 1
13 7560 1 1 36 LEU O O 8.665 -20.720 1.210 1.00 . A A . 54 LEU O 1 1
13 7561 1 1 37 ILE C C 8.646 -21.864 4.133 1.00 . A A . 55 ILE C 1 1
13 7562 1 1 37 ILE CA C 9.498 -20.637 3.793 1.00 . A A . 55 ILE CA 1 1
13 7563 1 1 37 ILE CB C 9.918 -19.842 5.015 1.00 . A A . 55 ILE CB 1 1
13 7564 1 1 37 ILE CD1 C 11.634 -19.025 3.379 1.00 . A A . 55 ILE CD1 1 1
13 7565 1 1 37 ILE CG1 C 11.338 -19.320 4.853 1.00 . A A . 55 ILE CG1 1 1
13 7566 1 1 37 ILE CG2 C 9.787 -20.673 6.245 1.00 . A A . 55 ILE CG2 1 1
13 7567 1 1 37 ILE H H 8.415 -18.877 3.639 1.00 . A A . 55 ILE H 1 1
13 7568 1 1 37 ILE HA H 10.345 -20.892 3.215 1.00 . A A . 55 ILE HA 1 1
13 7569 1 1 37 ILE HB H 9.266 -19.003 5.126 1.00 . A A . 55 ILE HB 1 1
13 7570 1 1 37 ILE HD11 H 10.722 -18.716 2.887 1.00 . A A . 55 ILE HD11 1 1
13 7571 1 1 37 ILE HD12 H 12.013 -19.918 2.905 1.00 . A A . 55 ILE HD12 1 1
13 7572 1 1 37 ILE HD13 H 12.367 -18.238 3.310 1.00 . A A . 55 ILE HD13 1 1
13 7573 1 1 37 ILE HG12 H 11.411 -18.406 5.406 1.00 . A A . 55 ILE HG12 1 1
13 7574 1 1 37 ILE HG13 H 12.040 -20.044 5.229 1.00 . A A . 55 ILE HG13 1 1
13 7575 1 1 37 ILE HG21 H 10.340 -20.215 7.037 1.00 . A A . 55 ILE HG21 1 1
13 7576 1 1 37 ILE HG22 H 10.160 -21.659 6.036 1.00 . A A . 55 ILE HG22 1 1
13 7577 1 1 37 ILE HG23 H 8.739 -20.724 6.506 1.00 . A A . 55 ILE HG23 1 1
13 7578 1 1 37 ILE N N 8.687 -19.645 3.125 1.00 . A A . 55 ILE N 1 1
13 7579 1 1 37 ILE O O 8.937 -22.973 3.731 1.00 . A A . 55 ILE O 1 1
13 7580 1 1 38 GLY C C 6.980 -23.218 6.668 1.00 . A A . 56 GLY C 1 1
13 7581 1 1 38 GLY CA C 6.708 -22.782 5.235 1.00 . A A . 56 GLY CA 1 1
13 7582 1 1 38 GLY H H 7.379 -20.767 5.166 1.00 . A A . 56 GLY H 1 1
13 7583 1 1 38 GLY HA2 H 5.676 -22.481 5.137 1.00 . A A . 56 GLY HA2 1 1
13 7584 1 1 38 GLY HA3 H 6.906 -23.577 4.588 1.00 . A A . 56 GLY HA3 1 1
13 7585 1 1 38 GLY N N 7.591 -21.658 4.868 1.00 . A A . 56 GLY N 1 1
13 7586 1 1 38 GLY O O 7.201 -24.379 6.953 1.00 . A A . 56 GLY O 1 1
13 7587 1 1 39 ILE C C 5.996 -23.261 9.570 1.00 . A A . 57 ILE C 1 1
13 7588 1 1 39 ILE CA C 7.198 -22.572 8.959 1.00 . A A . 57 ILE CA 1 1
13 7589 1 1 39 ILE CB C 7.449 -21.180 9.525 1.00 . A A . 57 ILE CB 1 1
13 7590 1 1 39 ILE CD1 C 6.087 -19.245 10.346 1.00 . A A . 57 ILE CD1 1 1
13 7591 1 1 39 ILE CG1 C 6.271 -20.247 9.205 1.00 . A A . 57 ILE CG1 1 1
13 7592 1 1 39 ILE CG2 C 8.707 -20.646 8.868 1.00 . A A . 57 ILE CG2 1 1
13 7593 1 1 39 ILE H H 6.779 -21.392 7.310 1.00 . A A . 57 ILE H 1 1
13 7594 1 1 39 ILE HA H 8.055 -23.146 9.095 1.00 . A A . 57 ILE HA 1 1
13 7595 1 1 39 ILE HB H 7.595 -21.240 10.586 1.00 . A A . 57 ILE HB 1 1
13 7596 1 1 39 ILE HD11 H 6.680 -18.365 10.149 1.00 . A A . 57 ILE HD11 1 1
13 7597 1 1 39 ILE HD12 H 6.406 -19.695 11.273 1.00 . A A . 57 ILE HD12 1 1
13 7598 1 1 39 ILE HD13 H 5.045 -18.969 10.418 1.00 . A A . 57 ILE HD13 1 1
13 7599 1 1 39 ILE HG12 H 6.472 -19.716 8.285 1.00 . A A . 57 ILE HG12 1 1
13 7600 1 1 39 ILE HG13 H 5.370 -20.832 9.094 1.00 . A A . 57 ILE HG13 1 1
13 7601 1 1 39 ILE HG21 H 9.204 -21.456 8.352 1.00 . A A . 57 ILE HG21 1 1
13 7602 1 1 39 ILE HG22 H 9.361 -20.241 9.622 1.00 . A A . 57 ILE HG22 1 1
13 7603 1 1 39 ILE HG23 H 8.442 -19.878 8.159 1.00 . A A . 57 ILE HG23 1 1
13 7604 1 1 39 ILE N N 6.959 -22.292 7.559 1.00 . A A . 57 ILE N 1 1
13 7605 1 1 39 ILE O O 5.574 -24.325 9.164 1.00 . A A . 57 ILE O 1 1
13 7606 1 1 40 ASP C C 3.229 -23.664 10.254 1.00 . A A . 58 ASP C 1 1
13 7607 1 1 40 ASP CA C 4.285 -23.187 11.253 1.00 . A A . 58 ASP CA 1 1
13 7608 1 1 40 ASP CB C 3.755 -22.015 12.079 1.00 . A A . 58 ASP CB 1 1
13 7609 1 1 40 ASP CG C 2.502 -22.453 12.839 1.00 . A A . 58 ASP CG 1 1
13 7610 1 1 40 ASP H H 5.871 -21.815 10.790 1.00 . A A . 58 ASP H 1 1
13 7611 1 1 40 ASP HA H 4.581 -23.990 11.905 1.00 . A A . 58 ASP HA 1 1
13 7612 1 1 40 ASP HB2 H 4.514 -21.700 12.786 1.00 . A A . 58 ASP HB2 1 1
13 7613 1 1 40 ASP HB3 H 3.506 -21.192 11.421 1.00 . A A . 58 ASP HB3 1 1
13 7614 1 1 40 ASP N N 5.471 -22.645 10.535 1.00 . A A . 58 ASP N 1 1
13 7615 1 1 40 ASP O O 2.349 -24.406 10.662 1.00 . A A . 58 ASP O 1 1
13 7616 1 1 40 ASP OXT O 3.317 -23.282 9.099 1.00 . A A . 58 ASP OXT 1 1
13 7617 1 1 40 ASP OD1 O 2.260 -23.647 12.904 1.00 . A A . 58 ASP OD1 1 1
13 7618 1 1 40 ASP OD2 O 1.805 -21.588 13.341 1.00 . A A . 58 ASP OD2 1 1
14 7619 1 1 6 SER C C -5.834 -17.703 33.070 1.00 . A A . 24 SER C 1 1
14 7620 1 1 6 SER CA C -6.576 -17.949 34.388 1.00 . A A . 24 SER CA 1 1
14 7621 1 1 6 SER CB C -7.490 -19.166 34.268 1.00 . A A . 24 SER CB 1 1
14 7622 1 1 6 SER H H -7.491 -16.021 34.052 1.00 . A A . 24 SER H 1 1
14 7623 1 1 6 SER HA H -5.876 -18.091 35.195 1.00 . A A . 24 SER HA 1 1
14 7624 1 1 6 SER HB2 H -8.265 -18.969 33.545 1.00 . A A . 24 SER HB2 1 1
14 7625 1 1 6 SER HB3 H -6.910 -20.020 33.946 1.00 . A A . 24 SER HB3 1 1
14 7626 1 1 6 SER HG H -8.859 -19.982 35.385 1.00 . A A . 24 SER HG 1 1
14 7627 1 1 6 SER N N -7.491 -16.807 34.686 1.00 . A A . 24 SER N 1 1
14 7628 1 1 6 SER O O -4.639 -17.894 32.974 1.00 . A A . 24 SER O 1 1
14 7629 1 1 6 SER OG O -8.087 -19.432 35.532 1.00 . A A . 24 SER OG 1 1
14 7630 1 1 7 LYS C C -4.545 -16.302 30.943 1.00 . A A . 25 LYS C 1 1
14 7631 1 1 7 LYS CA C -5.878 -17.030 30.741 1.00 . A A . 25 LYS CA 1 1
14 7632 1 1 7 LYS CB C -6.863 -16.151 29.970 1.00 . A A . 25 LYS CB 1 1
14 7633 1 1 7 LYS CD C -9.189 -16.152 29.058 1.00 . A A . 25 LYS CD 1 1
14 7634 1 1 7 LYS CE C -9.037 -15.608 27.636 1.00 . A A . 25 LYS CE 1 1
14 7635 1 1 7 LYS CG C -7.983 -17.026 29.401 1.00 . A A . 25 LYS CG 1 1
14 7636 1 1 7 LYS H H -7.500 -17.141 32.150 1.00 . A A . 25 LYS H 1 1
14 7637 1 1 7 LYS HA H -5.726 -17.957 30.215 1.00 . A A . 25 LYS HA 1 1
14 7638 1 1 7 LYS HB2 H -7.285 -15.413 30.637 1.00 . A A . 25 LYS HB2 1 1
14 7639 1 1 7 LYS HB3 H -6.348 -15.656 29.161 1.00 . A A . 25 LYS HB3 1 1
14 7640 1 1 7 LYS HD2 H -10.092 -16.743 29.126 1.00 . A A . 25 LYS HD2 1 1
14 7641 1 1 7 LYS HD3 H -9.246 -15.327 29.753 1.00 . A A . 25 LYS HD3 1 1
14 7642 1 1 7 LYS HE2 H -8.045 -15.201 27.496 1.00 . A A . 25 LYS HE2 1 1
14 7643 1 1 7 LYS HE3 H -9.233 -16.384 26.913 1.00 . A A . 25 LYS HE3 1 1
14 7644 1 1 7 LYS HG2 H -7.631 -17.521 28.507 1.00 . A A . 25 LYS HG2 1 1
14 7645 1 1 7 LYS HG3 H -8.271 -17.764 30.133 1.00 . A A . 25 LYS HG3 1 1
14 7646 1 1 7 LYS HZ1 H -10.893 -14.787 28.096 1.00 . A A . 25 LYS HZ1 1 1
14 7647 1 1 7 LYS HZ2 H -10.346 -14.429 26.531 1.00 . A A . 25 LYS HZ2 1 1
14 7648 1 1 7 LYS HZ3 H -9.664 -13.637 27.870 1.00 . A A . 25 LYS HZ3 1 1
14 7649 1 1 7 LYS N N -6.537 -17.284 32.053 1.00 . A A . 25 LYS N 1 1
14 7650 1 1 7 LYS NZ N -10.063 -14.535 27.525 1.00 . A A . 25 LYS NZ 1 1
14 7651 1 1 7 LYS O O -4.356 -15.584 31.905 1.00 . A A . 25 LYS O 1 1
14 7652 1 1 8 LYS C C -2.460 -14.305 30.322 1.00 . A A . 26 LYS C 1 1
14 7653 1 1 8 LYS CA C -2.294 -15.820 30.176 1.00 . A A . 26 LYS CA 1 1
14 7654 1 1 8 LYS CB C -1.552 -16.152 28.880 1.00 . A A . 26 LYS CB 1 1
14 7655 1 1 8 LYS CD C -2.935 -17.003 26.982 1.00 . A A . 26 LYS CD 1 1
14 7656 1 1 8 LYS CE C -2.080 -17.292 25.748 1.00 . A A . 26 LYS CE 1 1
14 7657 1 1 8 LYS CG C -2.412 -15.748 27.682 1.00 . A A . 26 LYS CG 1 1
14 7658 1 1 8 LYS H H -3.788 -17.075 29.281 1.00 . A A . 26 LYS H 1 1
14 7659 1 1 8 LYS HA H -1.759 -16.225 31.016 1.00 . A A . 26 LYS HA 1 1
14 7660 1 1 8 LYS HB2 H -0.617 -15.611 28.854 1.00 . A A . 26 LYS HB2 1 1
14 7661 1 1 8 LYS HB3 H -1.356 -17.213 28.839 1.00 . A A . 26 LYS HB3 1 1
14 7662 1 1 8 LYS HD2 H -2.885 -17.841 27.662 1.00 . A A . 26 LYS HD2 1 1
14 7663 1 1 8 LYS HD3 H -3.960 -16.846 26.679 1.00 . A A . 26 LYS HD3 1 1
14 7664 1 1 8 LYS HE2 H -2.704 -17.371 24.869 1.00 . A A . 26 LYS HE2 1 1
14 7665 1 1 8 LYS HE3 H -1.337 -16.522 25.616 1.00 . A A . 26 LYS HE3 1 1
14 7666 1 1 8 LYS HG2 H -3.245 -15.150 28.022 1.00 . A A . 26 LYS HG2 1 1
14 7667 1 1 8 LYS HG3 H -1.816 -15.174 26.989 1.00 . A A . 26 LYS HG3 1 1
14 7668 1 1 8 LYS HZ1 H -0.605 -18.720 25.400 1.00 . A A . 26 LYS HZ1 1 1
14 7669 1 1 8 LYS HZ2 H -2.094 -19.369 25.886 1.00 . A A . 26 LYS HZ2 1 1
14 7670 1 1 8 LYS HZ3 H -1.089 -18.606 27.024 1.00 . A A . 26 LYS HZ3 1 1
14 7671 1 1 8 LYS N N -3.617 -16.489 30.043 1.00 . A A . 26 LYS N 1 1
14 7672 1 1 8 LYS NZ N -1.417 -18.595 26.036 1.00 . A A . 26 LYS NZ 1 1
14 7673 1 1 8 LYS O O -3.231 -13.683 29.620 1.00 . A A . 26 LYS O 1 1
14 7674 1 1 9 GLU C C -1.618 -11.499 30.106 1.00 . A A . 27 GLU C 1 1
14 7675 1 1 9 GLU CA C -1.841 -12.239 31.430 1.00 . A A . 27 GLU CA 1 1
14 7676 1 1 9 GLU CB C -0.732 -11.898 32.426 1.00 . A A . 27 GLU CB 1 1
14 7677 1 1 9 GLU CD C -1.559 -10.525 34.342 1.00 . A A . 27 GLU CD 1 1
14 7678 1 1 9 GLU CG C -0.932 -10.474 32.948 1.00 . A A . 27 GLU CG 1 1
14 7679 1 1 9 GLU H H -1.126 -14.225 31.785 1.00 . A A . 27 GLU H 1 1
14 7680 1 1 9 GLU HA H -2.797 -11.993 31.849 1.00 . A A . 27 GLU HA 1 1
14 7681 1 1 9 GLU HB2 H -0.764 -12.593 33.253 1.00 . A A . 27 GLU HB2 1 1
14 7682 1 1 9 GLU HB3 H 0.227 -11.968 31.933 1.00 . A A . 27 GLU HB3 1 1
14 7683 1 1 9 GLU HG2 H 0.024 -9.973 33.000 1.00 . A A . 27 GLU HG2 1 1
14 7684 1 1 9 GLU HG3 H -1.586 -9.935 32.280 1.00 . A A . 27 GLU HG3 1 1
14 7685 1 1 9 GLU N N -1.736 -13.707 31.231 1.00 . A A . 27 GLU N 1 1
14 7686 1 1 9 GLU O O -0.517 -11.437 29.598 1.00 . A A . 27 GLU O 1 1
14 7687 1 1 9 GLU OE1 O -2.726 -10.868 34.433 1.00 . A A . 27 GLU OE1 1 1
14 7688 1 1 9 GLU OE2 O -0.861 -10.219 35.295 1.00 . A A . 27 GLU OE2 1 1
14 7689 1 1 10 LYS C C -1.595 -8.989 28.434 1.00 . A A . 28 LYS C 1 1
14 7690 1 1 10 LYS CA C -2.501 -10.211 28.253 1.00 . A A . 28 LYS CA 1 1
14 7691 1 1 10 LYS CB C -3.917 -9.779 27.871 1.00 . A A . 28 LYS CB 1 1
14 7692 1 1 10 LYS CD C -4.135 -8.628 25.661 1.00 . A A . 28 LYS CD 1 1
14 7693 1 1 10 LYS CE C -3.239 -8.693 24.421 1.00 . A A . 28 LYS CE 1 1
14 7694 1 1 10 LYS CG C -4.125 -9.985 26.369 1.00 . A A . 28 LYS CG 1 1
14 7695 1 1 10 LYS H H -3.533 -11.004 29.959 1.00 . A A . 28 LYS H 1 1
14 7696 1 1 10 LYS HA H -2.105 -10.869 27.504 1.00 . A A . 28 LYS HA 1 1
14 7697 1 1 10 LYS HB2 H -4.635 -10.370 28.420 1.00 . A A . 28 LYS HB2 1 1
14 7698 1 1 10 LYS HB3 H -4.051 -8.735 28.111 1.00 . A A . 28 LYS HB3 1 1
14 7699 1 1 10 LYS HD2 H -5.146 -8.387 25.363 1.00 . A A . 28 LYS HD2 1 1
14 7700 1 1 10 LYS HD3 H -3.765 -7.868 26.331 1.00 . A A . 28 LYS HD3 1 1
14 7701 1 1 10 LYS HE2 H -3.185 -9.708 24.050 1.00 . A A . 28 LYS HE2 1 1
14 7702 1 1 10 LYS HE3 H -3.610 -8.032 23.653 1.00 . A A . 28 LYS HE3 1 1
14 7703 1 1 10 LYS HG2 H -3.323 -10.592 25.976 1.00 . A A . 28 LYS HG2 1 1
14 7704 1 1 10 LYS HG3 H -5.069 -10.483 26.203 1.00 . A A . 28 LYS HG3 1 1
14 7705 1 1 10 LYS HZ1 H -2.005 -7.668 25.750 1.00 . A A . 28 LYS HZ1 1 1
14 7706 1 1 10 LYS HZ2 H -1.455 -7.654 24.146 1.00 . A A . 28 LYS HZ2 1 1
14 7707 1 1 10 LYS HZ3 H -1.300 -9.063 25.083 1.00 . A A . 28 LYS HZ3 1 1
14 7708 1 1 10 LYS N N -2.654 -10.941 29.541 1.00 . A A . 28 LYS N 1 1
14 7709 1 1 10 LYS NZ N -1.899 -8.235 24.885 1.00 . A A . 28 LYS NZ 1 1
14 7710 1 1 10 LYS O O -2.032 -7.938 28.859 1.00 . A A . 28 LYS O 1 1
14 7711 1 1 11 LYS C C -0.013 -6.697 27.679 1.00 . A A . 29 LYS C 1 1
14 7712 1 1 11 LYS CA C 0.598 -7.971 28.271 1.00 . A A . 29 LYS CA 1 1
14 7713 1 1 11 LYS CB C 1.852 -8.371 27.495 1.00 . A A . 29 LYS CB 1 1
14 7714 1 1 11 LYS CD C 4.156 -7.598 26.909 1.00 . A A . 29 LYS CD 1 1
14 7715 1 1 11 LYS CE C 5.473 -7.859 27.644 1.00 . A A . 29 LYS CE 1 1
14 7716 1 1 11 LYS CG C 3.019 -7.482 27.927 1.00 . A A . 29 LYS CG 1 1
14 7717 1 1 11 LYS H H -0.001 -9.972 27.782 1.00 . A A . 29 LYS H 1 1
14 7718 1 1 11 LYS HA H 0.839 -7.829 29.307 1.00 . A A . 29 LYS HA 1 1
14 7719 1 1 11 LYS HB2 H 2.089 -9.404 27.701 1.00 . A A . 29 LYS HB2 1 1
14 7720 1 1 11 LYS HB3 H 1.678 -8.243 26.437 1.00 . A A . 29 LYS HB3 1 1
14 7721 1 1 11 LYS HD2 H 3.951 -8.414 26.233 1.00 . A A . 29 LYS HD2 1 1
14 7722 1 1 11 LYS HD3 H 4.234 -6.677 26.351 1.00 . A A . 29 LYS HD3 1 1
14 7723 1 1 11 LYS HE2 H 5.879 -6.932 28.027 1.00 . A A . 29 LYS HE2 1 1
14 7724 1 1 11 LYS HE3 H 5.324 -8.565 28.446 1.00 . A A . 29 LYS HE3 1 1
14 7725 1 1 11 LYS HG2 H 2.689 -6.455 27.982 1.00 . A A . 29 LYS HG2 1 1
14 7726 1 1 11 LYS HG3 H 3.374 -7.798 28.897 1.00 . A A . 29 LYS HG3 1 1
14 7727 1 1 11 LYS HZ1 H 5.816 -8.852 25.846 1.00 . A A . 29 LYS HZ1 1 1
14 7728 1 1 11 LYS HZ2 H 6.967 -9.181 27.047 1.00 . A A . 29 LYS HZ2 1 1
14 7729 1 1 11 LYS HZ3 H 6.995 -7.690 26.232 1.00 . A A . 29 LYS HZ3 1 1
14 7730 1 1 11 LYS N N -0.335 -9.120 28.116 1.00 . A A . 29 LYS N 1 1
14 7731 1 1 11 LYS NZ N 6.381 -8.439 26.615 1.00 . A A . 29 LYS NZ 1 1
14 7732 1 1 11 LYS O O -0.809 -6.745 26.761 1.00 . A A . 29 LYS O 1 1
14 7733 1 1 12 LYS C C 0.455 -3.924 26.337 1.00 . A A . 30 LYS C 1 1
14 7734 1 1 12 LYS CA C -0.199 -4.283 27.676 1.00 . A A . 30 LYS CA 1 1
14 7735 1 1 12 LYS CB C 0.148 -3.242 28.740 1.00 . A A . 30 LYS CB 1 1
14 7736 1 1 12 LYS CD C -0.597 -2.184 30.877 1.00 . A A . 30 LYS CD 1 1
14 7737 1 1 12 LYS CE C -1.592 -2.274 32.036 1.00 . A A . 30 LYS CE 1 1
14 7738 1 1 12 LYS CG C -0.892 -3.290 29.862 1.00 . A A . 30 LYS CG 1 1
14 7739 1 1 12 LYS H H 0.988 -5.538 28.934 1.00 . A A . 30 LYS H 1 1
14 7740 1 1 12 LYS HA H -1.262 -4.361 27.572 1.00 . A A . 30 LYS HA 1 1
14 7741 1 1 12 LYS HB2 H 1.126 -3.457 29.146 1.00 . A A . 30 LYS HB2 1 1
14 7742 1 1 12 LYS HB3 H 0.150 -2.259 28.295 1.00 . A A . 30 LYS HB3 1 1
14 7743 1 1 12 LYS HD2 H 0.408 -2.301 31.254 1.00 . A A . 30 LYS HD2 1 1
14 7744 1 1 12 LYS HD3 H -0.692 -1.221 30.398 1.00 . A A . 30 LYS HD3 1 1
14 7745 1 1 12 LYS HE2 H -2.121 -1.337 32.150 1.00 . A A . 30 LYS HE2 1 1
14 7746 1 1 12 LYS HE3 H -2.287 -3.083 31.875 1.00 . A A . 30 LYS HE3 1 1
14 7747 1 1 12 LYS HG2 H -1.879 -3.144 29.446 1.00 . A A . 30 LYS HG2 1 1
14 7748 1 1 12 LYS HG3 H -0.847 -4.249 30.355 1.00 . A A . 30 LYS HG3 1 1
14 7749 1 1 12 LYS HZ1 H -0.363 -1.660 33.599 1.00 . A A . 30 LYS HZ1 1 1
14 7750 1 1 12 LYS HZ2 H 0.021 -3.191 32.979 1.00 . A A . 30 LYS HZ2 1 1
14 7751 1 1 12 LYS HZ3 H -1.344 -2.997 33.971 1.00 . A A . 30 LYS HZ3 1 1
14 7752 1 1 12 LYS N N 0.353 -5.557 28.199 1.00 . A A . 30 LYS N 1 1
14 7753 1 1 12 LYS NZ N -0.757 -2.551 33.237 1.00 . A A . 30 LYS NZ 1 1
14 7754 1 1 12 LYS O O 1.552 -3.402 26.292 1.00 . A A . 30 LYS O 1 1
14 7755 1 1 13 GLY C C 1.007 -2.487 23.946 1.00 . A A . 31 GLY C 1 1
14 7756 1 1 13 GLY CA C 0.378 -3.881 23.918 1.00 . A A . 31 GLY CA 1 1
14 7757 1 1 13 GLY H H -1.085 -4.624 25.302 1.00 . A A . 31 GLY H 1 1
14 7758 1 1 13 GLY HA2 H 1.131 -4.613 23.681 1.00 . A A . 31 GLY HA2 1 1
14 7759 1 1 13 GLY HA3 H -0.396 -3.907 23.166 1.00 . A A . 31 GLY HA3 1 1
14 7760 1 1 13 GLY N N -0.206 -4.201 25.247 1.00 . A A . 31 GLY N 1 1
14 7761 1 1 13 GLY O O 0.789 -1.720 24.862 1.00 . A A . 31 GLY O 1 1
14 7762 1 1 14 PRO C C 1.456 0.211 22.490 1.00 . A A . 32 PRO C 1 1
14 7763 1 1 14 PRO CA C 2.458 -0.904 22.801 1.00 . A A . 32 PRO CA 1 1
14 7764 1 1 14 PRO CB C 3.416 -1.107 21.644 1.00 . A A . 32 PRO CB 1 1
14 7765 1 1 14 PRO CD C 2.072 -3.091 21.802 1.00 . A A . 32 PRO CD 1 1
14 7766 1 1 14 PRO CG C 2.808 -2.195 20.847 1.00 . A A . 32 PRO CG 1 1
14 7767 1 1 14 PRO HA H 3.011 -0.690 23.678 1.00 . A A . 32 PRO HA 1 1
14 7768 1 1 14 PRO HB2 H 3.495 -0.202 21.057 1.00 . A A . 32 PRO HB2 1 1
14 7769 1 1 14 PRO HB3 H 4.384 -1.416 22.008 1.00 . A A . 32 PRO HB3 1 1
14 7770 1 1 14 PRO HD2 H 1.161 -3.460 21.351 1.00 . A A . 32 PRO HD2 1 1
14 7771 1 1 14 PRO HD3 H 2.700 -3.906 22.123 1.00 . A A . 32 PRO HD3 1 1
14 7772 1 1 14 PRO HG2 H 2.120 -1.772 20.136 1.00 . A A . 32 PRO HG2 1 1
14 7773 1 1 14 PRO HG3 H 3.578 -2.750 20.351 1.00 . A A . 32 PRO HG3 1 1
14 7774 1 1 14 PRO N N 1.772 -2.213 22.926 1.00 . A A . 32 PRO N 1 1
14 7775 1 1 14 PRO O O 0.469 0.000 21.814 1.00 . A A . 32 PRO O 1 1
14 7776 1 1 15 GLU C C 1.299 3.381 21.589 1.00 . A A . 33 GLU C 1 1
14 7777 1 1 15 GLU CA C 0.775 2.520 22.723 1.00 . A A . 33 GLU CA 1 1
14 7778 1 1 15 GLU CB C 0.755 3.234 24.069 1.00 . A A . 33 GLU CB 1 1
14 7779 1 1 15 GLU CD C 1.036 5.411 25.272 1.00 . A A . 33 GLU CD 1 1
14 7780 1 1 15 GLU CG C 1.276 4.669 23.954 1.00 . A A . 33 GLU CG 1 1
14 7781 1 1 15 GLU H H 2.487 1.554 23.522 1.00 . A A . 33 GLU H 1 1
14 7782 1 1 15 GLU HA H -0.163 2.137 22.474 1.00 . A A . 33 GLU HA 1 1
14 7783 1 1 15 GLU HB2 H -0.250 3.241 24.465 1.00 . A A . 33 GLU HB2 1 1
14 7784 1 1 15 GLU HB3 H 1.404 2.682 24.729 1.00 . A A . 33 GLU HB3 1 1
14 7785 1 1 15 GLU HG2 H 2.337 4.643 23.742 1.00 . A A . 33 GLU HG2 1 1
14 7786 1 1 15 GLU HG3 H 0.761 5.175 23.160 1.00 . A A . 33 GLU HG3 1 1
14 7787 1 1 15 GLU N N 1.699 1.398 22.980 1.00 . A A . 33 GLU N 1 1
14 7788 1 1 15 GLU O O 0.787 4.433 21.262 1.00 . A A . 33 GLU O 1 1
14 7789 1 1 15 GLU OE1 O -0.101 5.776 25.524 1.00 . A A . 33 GLU OE1 1 1
14 7790 1 1 15 GLU OE2 O 1.992 5.602 26.005 1.00 . A A . 33 GLU OE2 1 1
14 7791 1 1 16 LYS C C 2.056 3.564 18.640 1.00 . A A . 34 LYS C 1 1
14 7792 1 1 16 LYS CA C 2.959 3.586 19.874 1.00 . A A . 34 LYS CA 1 1
14 7793 1 1 16 LYS CB C 4.194 2.747 19.659 1.00 . A A . 34 LYS CB 1 1
14 7794 1 1 16 LYS CD C 6.096 4.117 18.784 1.00 . A A . 34 LYS CD 1 1
14 7795 1 1 16 LYS CE C 7.370 4.868 19.176 1.00 . A A . 34 LYS CE 1 1
14 7796 1 1 16 LYS CG C 5.431 3.554 20.039 1.00 . A A . 34 LYS CG 1 1
14 7797 1 1 16 LYS H H 2.653 2.056 21.308 1.00 . A A . 34 LYS H 1 1
14 7798 1 1 16 LYS HA H 3.237 4.587 20.139 1.00 . A A . 34 LYS HA 1 1
14 7799 1 1 16 LYS HB2 H 4.134 1.878 20.286 1.00 . A A . 34 LYS HB2 1 1
14 7800 1 1 16 LYS HB3 H 4.242 2.444 18.639 1.00 . A A . 34 LYS HB3 1 1
14 7801 1 1 16 LYS HD2 H 6.348 3.308 18.117 1.00 . A A . 34 LYS HD2 1 1
14 7802 1 1 16 LYS HD3 H 5.417 4.797 18.291 1.00 . A A . 34 LYS HD3 1 1
14 7803 1 1 16 LYS HE2 H 7.915 5.169 18.292 1.00 . A A . 34 LYS HE2 1 1
14 7804 1 1 16 LYS HE3 H 7.129 5.728 19.782 1.00 . A A . 34 LYS HE3 1 1
14 7805 1 1 16 LYS HG2 H 5.135 4.366 20.689 1.00 . A A . 34 LYS HG2 1 1
14 7806 1 1 16 LYS HG3 H 6.126 2.913 20.558 1.00 . A A . 34 LYS HG3 1 1
14 7807 1 1 16 LYS HZ1 H 9.173 4.117 19.895 1.00 . A A . 34 LYS HZ1 1 1
14 7808 1 1 16 LYS HZ2 H 7.996 2.930 19.604 1.00 . A A . 34 LYS HZ2 1 1
14 7809 1 1 16 LYS HZ3 H 7.868 3.935 20.969 1.00 . A A . 34 LYS HZ3 1 1
14 7810 1 1 16 LYS N N 2.311 2.901 21.001 1.00 . A A . 34 LYS N 1 1
14 7811 1 1 16 LYS NZ N 8.162 3.889 19.971 1.00 . A A . 34 LYS NZ 1 1
14 7812 1 1 16 LYS O O 1.234 2.683 18.480 1.00 . A A . 34 LYS O 1 1
14 7813 1 1 17 THR C C 1.881 5.498 15.477 1.00 . A A . 35 THR C 1 1
14 7814 1 1 17 THR CA C 1.348 4.534 16.544 1.00 . A A . 35 THR CA 1 1
14 7815 1 1 17 THR CB C -0.025 4.988 17.009 1.00 . A A . 35 THR CB 1 1
14 7816 1 1 17 THR CG2 C -1.105 4.149 16.323 1.00 . A A . 35 THR CG2 1 1
14 7817 1 1 17 THR H H 2.864 5.211 17.901 1.00 . A A . 35 THR H 1 1
14 7818 1 1 17 THR HA H 1.287 3.553 16.145 1.00 . A A . 35 THR HA 1 1
14 7819 1 1 17 THR HB H -0.152 6.013 16.738 1.00 . A A . 35 THR HB 1 1
14 7820 1 1 17 THR HG1 H -0.233 5.724 18.798 1.00 . A A . 35 THR HG1 1 1
14 7821 1 1 17 THR HG21 H -1.101 4.355 15.263 1.00 . A A . 35 THR HG21 1 1
14 7822 1 1 17 THR HG22 H -2.072 4.400 16.734 1.00 . A A . 35 THR HG22 1 1
14 7823 1 1 17 THR HG23 H -0.905 3.101 16.487 1.00 . A A . 35 THR HG23 1 1
14 7824 1 1 17 THR N N 2.201 4.520 17.762 1.00 . A A . 35 THR N 1 1
14 7825 1 1 17 THR O O 1.623 5.326 14.306 1.00 . A A . 35 THR O 1 1
14 7826 1 1 17 THR OG1 O -0.133 4.847 18.419 1.00 . A A . 35 THR OG1 1 1
14 7827 1 1 18 ASP C C 4.621 7.095 14.562 1.00 . A A . 36 ASP C 1 1
14 7828 1 1 18 ASP CA C 3.170 7.435 14.830 1.00 . A A . 36 ASP CA 1 1
14 7829 1 1 18 ASP CB C 3.041 8.829 15.446 1.00 . A A . 36 ASP CB 1 1
14 7830 1 1 18 ASP CG C 3.583 9.873 14.466 1.00 . A A . 36 ASP CG 1 1
14 7831 1 1 18 ASP H H 2.830 6.616 16.797 1.00 . A A . 36 ASP H 1 1
14 7832 1 1 18 ASP HA H 2.617 7.374 13.927 1.00 . A A . 36 ASP HA 1 1
14 7833 1 1 18 ASP HB2 H 2.001 9.035 15.654 1.00 . A A . 36 ASP HB2 1 1
14 7834 1 1 18 ASP HB3 H 3.608 8.872 16.363 1.00 . A A . 36 ASP HB3 1 1
14 7835 1 1 18 ASP N N 2.624 6.494 15.853 1.00 . A A . 36 ASP N 1 1
14 7836 1 1 18 ASP O O 4.977 6.578 13.522 1.00 . A A . 36 ASP O 1 1
14 7837 1 1 18 ASP OD1 O 4.552 9.573 13.788 1.00 . A A . 36 ASP OD1 1 1
14 7838 1 1 18 ASP OD2 O 3.019 10.953 14.410 1.00 . A A . 36 ASP OD2 1 1
14 7839 1 1 19 GLU C C 7.004 5.498 15.210 1.00 . A A . 37 GLU C 1 1
14 7840 1 1 19 GLU CA C 6.876 7.011 15.355 1.00 . A A . 37 GLU CA 1 1
14 7841 1 1 19 GLU CB C 7.544 7.493 16.641 1.00 . A A . 37 GLU CB 1 1
14 7842 1 1 19 GLU CD C 9.285 9.154 17.311 1.00 . A A . 37 GLU CD 1 1
14 7843 1 1 19 GLU CG C 8.038 8.929 16.455 1.00 . A A . 37 GLU CG 1 1
14 7844 1 1 19 GLU H H 5.115 7.739 16.332 1.00 . A A . 37 GLU H 1 1
14 7845 1 1 19 GLU HA H 7.283 7.512 14.507 1.00 . A A . 37 GLU HA 1 1
14 7846 1 1 19 GLU HB2 H 6.828 7.459 17.449 1.00 . A A . 37 GLU HB2 1 1
14 7847 1 1 19 GLU HB3 H 8.380 6.851 16.872 1.00 . A A . 37 GLU HB3 1 1
14 7848 1 1 19 GLU HG2 H 8.280 9.095 15.414 1.00 . A A . 37 GLU HG2 1 1
14 7849 1 1 19 GLU HG3 H 7.266 9.618 16.760 1.00 . A A . 37 GLU HG3 1 1
14 7850 1 1 19 GLU N N 5.445 7.348 15.511 1.00 . A A . 37 GLU N 1 1
14 7851 1 1 19 GLU O O 8.024 4.973 14.807 1.00 . A A . 37 GLU O 1 1
14 7852 1 1 19 GLU OE1 O 9.141 9.255 18.518 1.00 . A A . 37 GLU OE1 1 1
14 7853 1 1 19 GLU OE2 O 10.364 9.222 16.745 1.00 . A A . 37 GLU OE2 1 1
14 7854 1 1 20 TYR C C 5.724 2.885 14.001 1.00 . A A . 38 TYR C 1 1
14 7855 1 1 20 TYR CA C 5.950 3.327 15.451 1.00 . A A . 38 TYR CA 1 1
14 7856 1 1 20 TYR CB C 4.825 2.911 16.415 1.00 . A A . 38 TYR CB 1 1
14 7857 1 1 20 TYR CD1 C 3.029 3.145 14.661 1.00 . A A . 38 TYR CD1 1 1
14 7858 1 1 20 TYR CD2 C 3.076 1.168 16.052 1.00 . A A . 38 TYR CD2 1 1
14 7859 1 1 20 TYR CE1 C 1.900 2.651 13.998 1.00 . A A . 38 TYR CE1 1 1
14 7860 1 1 20 TYR CE2 C 1.950 0.668 15.392 1.00 . A A . 38 TYR CE2 1 1
14 7861 1 1 20 TYR CG C 3.613 2.398 15.686 1.00 . A A . 38 TYR CG 1 1
14 7862 1 1 20 TYR CZ C 1.361 1.410 14.362 1.00 . A A . 38 TYR CZ 1 1
14 7863 1 1 20 TYR H H 5.158 5.260 15.866 1.00 . A A . 38 TYR H 1 1
14 7864 1 1 20 TYR HA H 6.880 2.935 15.800 1.00 . A A . 38 TYR HA 1 1
14 7865 1 1 20 TYR HB2 H 5.194 2.138 17.067 1.00 . A A . 38 TYR HB2 1 1
14 7866 1 1 20 TYR HB3 H 4.543 3.767 17.010 1.00 . A A . 38 TYR HB3 1 1
14 7867 1 1 20 TYR HD1 H 3.439 4.112 14.392 1.00 . A A . 38 TYR HD1 1 1
14 7868 1 1 20 TYR HD2 H 3.531 0.606 16.851 1.00 . A A . 38 TYR HD2 1 1
14 7869 1 1 20 TYR HE1 H 1.447 3.225 13.205 1.00 . A A . 38 TYR HE1 1 1
14 7870 1 1 20 TYR HE2 H 1.537 -0.286 15.682 1.00 . A A . 38 TYR HE2 1 1
14 7871 1 1 20 TYR HH H -0.464 0.848 14.345 1.00 . A A . 38 TYR HH 1 1
14 7872 1 1 20 TYR N N 5.955 4.803 15.544 1.00 . A A . 38 TYR N 1 1
14 7873 1 1 20 TYR O O 6.039 1.774 13.626 1.00 . A A . 38 TYR O 1 1
14 7874 1 1 20 TYR OH O 0.249 0.920 13.707 1.00 . A A . 38 TYR OH 1 1
14 7875 1 1 21 LEU C C 6.209 2.674 11.223 1.00 . A A . 39 LEU C 1 1
14 7876 1 1 21 LEU CA C 4.975 3.386 11.762 1.00 . A A . 39 LEU CA 1 1
14 7877 1 1 21 LEU CB C 4.782 4.716 11.047 1.00 . A A . 39 LEU CB 1 1
14 7878 1 1 21 LEU CD1 C 2.809 3.608 9.991 1.00 . A A . 39 LEU CD1 1 1
14 7879 1 1 21 LEU CD2 C 2.506 5.143 11.940 1.00 . A A . 39 LEU CD2 1 1
14 7880 1 1 21 LEU CG C 3.315 4.880 10.673 1.00 . A A . 39 LEU CG 1 1
14 7881 1 1 21 LEU H H 4.959 4.641 13.490 1.00 . A A . 39 LEU H 1 1
14 7882 1 1 21 LEU HA H 4.098 2.778 11.659 1.00 . A A . 39 LEU HA 1 1
14 7883 1 1 21 LEU HB2 H 5.080 5.522 11.702 1.00 . A A . 39 LEU HB2 1 1
14 7884 1 1 21 LEU HB3 H 5.386 4.737 10.156 1.00 . A A . 39 LEU HB3 1 1
14 7885 1 1 21 LEU HD11 H 2.158 3.074 10.667 1.00 . A A . 39 LEU HD11 1 1
14 7886 1 1 21 LEU HD12 H 3.651 2.982 9.731 1.00 . A A . 39 LEU HD12 1 1
14 7887 1 1 21 LEU HD13 H 2.265 3.870 9.097 1.00 . A A . 39 LEU HD13 1 1
14 7888 1 1 21 LEU HD21 H 2.773 4.415 12.692 1.00 . A A . 39 LEU HD21 1 1
14 7889 1 1 21 LEU HD22 H 1.453 5.063 11.720 1.00 . A A . 39 LEU HD22 1 1
14 7890 1 1 21 LEU HD23 H 2.725 6.136 12.308 1.00 . A A . 39 LEU HD23 1 1
14 7891 1 1 21 LEU HG H 3.211 5.708 10.000 1.00 . A A . 39 LEU HG 1 1
14 7892 1 1 21 LEU N N 5.197 3.751 13.179 1.00 . A A . 39 LEU N 1 1
14 7893 1 1 21 LEU O O 6.143 1.560 10.744 1.00 . A A . 39 LEU O 1 1
14 7894 1 1 22 LEU C C 8.830 1.381 11.573 1.00 . A A . 40 LEU C 1 1
14 7895 1 1 22 LEU CA C 8.589 2.686 10.821 1.00 . A A . 40 LEU CA 1 1
14 7896 1 1 22 LEU CB C 9.669 3.717 11.122 1.00 . A A . 40 LEU CB 1 1
14 7897 1 1 22 LEU CD1 C 10.396 4.204 8.788 1.00 . A A . 40 LEU CD1 1 1
14 7898 1 1 22 LEU CD2 C 8.244 5.149 9.630 1.00 . A A . 40 LEU CD2 1 1
14 7899 1 1 22 LEU CG C 9.680 4.771 10.013 1.00 . A A . 40 LEU CG 1 1
14 7900 1 1 22 LEU H H 7.374 4.211 11.703 1.00 . A A . 40 LEU H 1 1
14 7901 1 1 22 LEU HA H 8.527 2.512 9.764 1.00 . A A . 40 LEU HA 1 1
14 7902 1 1 22 LEU HB2 H 9.458 4.193 12.070 1.00 . A A . 40 LEU HB2 1 1
14 7903 1 1 22 LEU HB3 H 10.631 3.232 11.166 1.00 . A A . 40 LEU HB3 1 1
14 7904 1 1 22 LEU HD11 H 9.888 4.527 7.891 1.00 . A A . 40 LEU HD11 1 1
14 7905 1 1 22 LEU HD12 H 10.391 3.124 8.836 1.00 . A A . 40 LEU HD12 1 1
14 7906 1 1 22 LEU HD13 H 11.416 4.557 8.771 1.00 . A A . 40 LEU HD13 1 1
14 7907 1 1 22 LEU HD21 H 8.261 5.850 8.809 1.00 . A A . 40 LEU HD21 1 1
14 7908 1 1 22 LEU HD22 H 7.751 5.599 10.479 1.00 . A A . 40 LEU HD22 1 1
14 7909 1 1 22 LEU HD23 H 7.705 4.261 9.332 1.00 . A A . 40 LEU HD23 1 1
14 7910 1 1 22 LEU HG H 10.198 5.646 10.365 1.00 . A A . 40 LEU HG 1 1
14 7911 1 1 22 LEU N N 7.343 3.314 11.311 1.00 . A A . 40 LEU N 1 1
14 7912 1 1 22 LEU O O 9.353 0.423 11.042 1.00 . A A . 40 LEU O 1 1
14 7913 1 1 23 ALA C C 7.888 -1.044 12.816 1.00 . A A . 41 ALA C 1 1
14 7914 1 1 23 ALA CA C 8.607 0.078 13.569 1.00 . A A . 41 ALA CA 1 1
14 7915 1 1 23 ALA CB C 7.945 0.342 14.923 1.00 . A A . 41 ALA CB 1 1
14 7916 1 1 23 ALA H H 8.003 2.094 13.218 1.00 . A A . 41 ALA H 1 1
14 7917 1 1 23 ALA HA H 9.647 -0.138 13.693 1.00 . A A . 41 ALA HA 1 1
14 7918 1 1 23 ALA HB1 H 8.311 -0.368 15.648 1.00 . A A . 41 ALA HB1 1 1
14 7919 1 1 23 ALA HB2 H 6.874 0.242 14.827 1.00 . A A . 41 ALA HB2 1 1
14 7920 1 1 23 ALA HB3 H 8.183 1.345 15.249 1.00 . A A . 41 ALA HB3 1 1
14 7921 1 1 23 ALA N N 8.430 1.326 12.806 1.00 . A A . 41 ALA N 1 1
14 7922 1 1 23 ALA O O 8.377 -2.151 12.695 1.00 . A A . 41 ALA O 1 1
14 7923 1 1 24 ARG C C 6.263 -1.701 10.065 1.00 . A A . 42 ARG C 1 1
14 7924 1 1 24 ARG CA C 5.931 -1.742 11.559 1.00 . A A . 42 ARG CA 1 1
14 7925 1 1 24 ARG CB C 4.485 -1.320 11.786 1.00 . A A . 42 ARG CB 1 1
14 7926 1 1 24 ARG CD C 3.332 -3.108 13.098 1.00 . A A . 42 ARG CD 1 1
14 7927 1 1 24 ARG CG C 4.036 -1.753 13.183 1.00 . A A . 42 ARG CG 1 1
14 7928 1 1 24 ARG CZ C 2.048 -4.385 14.708 1.00 . A A . 42 ARG CZ 1 1
14 7929 1 1 24 ARG H H 6.360 0.139 12.425 1.00 . A A . 42 ARG H 1 1
14 7930 1 1 24 ARG HA H 6.100 -2.704 11.961 1.00 . A A . 42 ARG HA 1 1
14 7931 1 1 24 ARG HB2 H 4.412 -0.245 11.700 1.00 . A A . 42 ARG HB2 1 1
14 7932 1 1 24 ARG HB3 H 3.855 -1.785 11.044 1.00 . A A . 42 ARG HB3 1 1
14 7933 1 1 24 ARG HD2 H 2.616 -3.108 12.287 1.00 . A A . 42 ARG HD2 1 1
14 7934 1 1 24 ARG HD3 H 4.053 -3.900 12.965 1.00 . A A . 42 ARG HD3 1 1
14 7935 1 1 24 ARG HE H 2.628 -2.517 15.045 1.00 . A A . 42 ARG HE 1 1
14 7936 1 1 24 ARG HG2 H 4.899 -1.835 13.828 1.00 . A A . 42 ARG HG2 1 1
14 7937 1 1 24 ARG HG3 H 3.354 -1.020 13.584 1.00 . A A . 42 ARG HG3 1 1
14 7938 1 1 24 ARG HH11 H 1.161 -4.571 12.922 1.00 . A A . 42 ARG HH11 1 1
14 7939 1 1 24 ARG HH12 H 0.837 -5.839 14.056 1.00 . A A . 42 ARG HH12 1 1
14 7940 1 1 24 ARG HH21 H 2.796 -4.461 16.564 1.00 . A A . 42 ARG HH21 1 1
14 7941 1 1 24 ARG HH22 H 1.761 -5.777 16.119 1.00 . A A . 42 ARG HH22 1 1
14 7942 1 1 24 ARG N N 6.721 -0.746 12.309 1.00 . A A . 42 ARG N 1 1
14 7943 1 1 24 ARG NE N 2.640 -3.261 14.408 1.00 . A A . 42 ARG NE 1 1
14 7944 1 1 24 ARG NH1 N 1.289 -4.978 13.827 1.00 . A A . 42 ARG NH1 1 1
14 7945 1 1 24 ARG NH2 N 2.215 -4.916 15.889 1.00 . A A . 42 ARG NH2 1 1
14 7946 1 1 24 ARG O O 5.947 -2.607 9.321 1.00 . A A . 42 ARG O 1 1
14 7947 1 1 25 PHE C C 7.699 -1.846 7.597 1.00 . A A . 43 PHE C 1 1
14 7948 1 1 25 PHE CA C 7.224 -0.512 8.183 1.00 . A A . 43 PHE CA 1 1
14 7949 1 1 25 PHE CB C 8.344 0.520 8.160 1.00 . A A . 43 PHE CB 1 1
14 7950 1 1 25 PHE CD1 C 6.508 2.231 7.967 1.00 . A A . 43 PHE CD1 1 1
14 7951 1 1 25 PHE CD2 C 8.621 2.656 6.857 1.00 . A A . 43 PHE CD2 1 1
14 7952 1 1 25 PHE CE1 C 6.012 3.452 7.494 1.00 . A A . 43 PHE CE1 1 1
14 7953 1 1 25 PHE CE2 C 8.126 3.878 6.383 1.00 . A A . 43 PHE CE2 1 1
14 7954 1 1 25 PHE CG C 7.812 1.834 7.647 1.00 . A A . 43 PHE CG 1 1
14 7955 1 1 25 PHE CZ C 6.822 4.274 6.702 1.00 . A A . 43 PHE CZ 1 1
14 7956 1 1 25 PHE H H 7.113 0.070 10.242 1.00 . A A . 43 PHE H 1 1
14 7957 1 1 25 PHE HA H 6.376 -0.141 7.630 1.00 . A A . 43 PHE HA 1 1
14 7958 1 1 25 PHE HB2 H 8.724 0.656 9.158 1.00 . A A . 43 PHE HB2 1 1
14 7959 1 1 25 PHE HB3 H 9.133 0.174 7.517 1.00 . A A . 43 PHE HB3 1 1
14 7960 1 1 25 PHE HD1 H 5.885 1.596 8.580 1.00 . A A . 43 PHE HD1 1 1
14 7961 1 1 25 PHE HD2 H 9.628 2.349 6.615 1.00 . A A . 43 PHE HD2 1 1
14 7962 1 1 25 PHE HE1 H 5.007 3.759 7.741 1.00 . A A . 43 PHE HE1 1 1
14 7963 1 1 25 PHE HE2 H 8.751 4.512 5.772 1.00 . A A . 43 PHE HE2 1 1
14 7964 1 1 25 PHE HZ H 6.440 5.216 6.336 1.00 . A A . 43 PHE HZ 1 1
14 7965 1 1 25 PHE N N 6.881 -0.646 9.625 1.00 . A A . 43 PHE N 1 1
14 7966 1 1 25 PHE O O 7.619 -2.067 6.406 1.00 . A A . 43 PHE O 1 1
14 7967 1 1 26 LYS C C 7.555 -4.974 7.515 1.00 . A A . 44 LYS C 1 1
14 7968 1 1 26 LYS CA C 8.697 -4.030 7.895 1.00 . A A . 44 LYS CA 1 1
14 7969 1 1 26 LYS CB C 9.523 -4.604 9.030 1.00 . A A . 44 LYS CB 1 1
14 7970 1 1 26 LYS CD C 10.720 -2.423 9.185 1.00 . A A . 44 LYS CD 1 1
14 7971 1 1 26 LYS CE C 12.055 -1.807 9.606 1.00 . A A . 44 LYS CE 1 1
14 7972 1 1 26 LYS CG C 10.885 -3.931 9.015 1.00 . A A . 44 LYS CG 1 1
14 7973 1 1 26 LYS H H 8.295 -2.547 9.355 1.00 . A A . 44 LYS H 1 1
14 7974 1 1 26 LYS HA H 9.314 -3.844 7.065 1.00 . A A . 44 LYS HA 1 1
14 7975 1 1 26 LYS HB2 H 9.029 -4.413 9.972 1.00 . A A . 44 LYS HB2 1 1
14 7976 1 1 26 LYS HB3 H 9.645 -5.667 8.890 1.00 . A A . 44 LYS HB3 1 1
14 7977 1 1 26 LYS HD2 H 10.400 -1.991 8.246 1.00 . A A . 44 LYS HD2 1 1
14 7978 1 1 26 LYS HD3 H 9.981 -2.227 9.943 1.00 . A A . 44 LYS HD3 1 1
14 7979 1 1 26 LYS HE2 H 12.851 -2.157 8.963 1.00 . A A . 44 LYS HE2 1 1
14 7980 1 1 26 LYS HE3 H 11.997 -0.730 9.584 1.00 . A A . 44 LYS HE3 1 1
14 7981 1 1 26 LYS HG2 H 11.481 -4.319 9.819 1.00 . A A . 44 LYS HG2 1 1
14 7982 1 1 26 LYS HG3 H 11.362 -4.129 8.071 1.00 . A A . 44 LYS HG3 1 1
14 7983 1 1 26 LYS HZ1 H 12.794 -1.555 11.536 1.00 . A A . 44 LYS HZ1 1 1
14 7984 1 1 26 LYS HZ2 H 12.813 -3.161 10.994 1.00 . A A . 44 LYS HZ2 1 1
14 7985 1 1 26 LYS HZ3 H 11.347 -2.440 11.458 1.00 . A A . 44 LYS HZ3 1 1
14 7986 1 1 26 LYS N N 8.208 -2.735 8.412 1.00 . A A . 44 LYS N 1 1
14 7987 1 1 26 LYS NZ N 12.268 -2.277 11.004 1.00 . A A . 44 LYS NZ 1 1
14 7988 1 1 26 LYS O O 7.752 -6.152 7.295 1.00 . A A . 44 LYS O 1 1
14 7989 1 1 27 GLY C C 5.551 -6.236 5.938 1.00 . A A . 45 GLY C 1 1
14 7990 1 1 27 GLY CA C 5.198 -5.300 7.083 1.00 . A A . 45 GLY CA 1 1
14 7991 1 1 27 GLY H H 6.263 -3.517 7.623 1.00 . A A . 45 GLY H 1 1
14 7992 1 1 27 GLY HA2 H 4.897 -5.876 7.931 1.00 . A A . 45 GLY HA2 1 1
14 7993 1 1 27 GLY HA3 H 4.385 -4.659 6.772 1.00 . A A . 45 GLY HA3 1 1
14 7994 1 1 27 GLY N N 6.376 -4.461 7.443 1.00 . A A . 45 GLY N 1 1
14 7995 1 1 27 GLY O O 5.653 -7.434 6.100 1.00 . A A . 45 GLY O 1 1
14 7996 1 1 28 ASP C C 7.474 -7.091 3.758 1.00 . A A . 46 ASP C 1 1
14 7997 1 1 28 ASP CA C 6.080 -6.501 3.585 1.00 . A A . 46 ASP CA 1 1
14 7998 1 1 28 ASP CB C 6.043 -5.592 2.333 1.00 . A A . 46 ASP CB 1 1
14 7999 1 1 28 ASP CG C 5.650 -4.149 2.669 1.00 . A A . 46 ASP CG 1 1
14 8000 1 1 28 ASP H H 5.641 -4.732 4.731 1.00 . A A . 46 ASP H 1 1
14 8001 1 1 28 ASP HA H 5.362 -7.299 3.472 1.00 . A A . 46 ASP HA 1 1
14 8002 1 1 28 ASP HB2 H 7.021 -5.591 1.871 1.00 . A A . 46 ASP HB2 1 1
14 8003 1 1 28 ASP HB3 H 5.322 -5.997 1.634 1.00 . A A . 46 ASP HB3 1 1
14 8004 1 1 28 ASP N N 5.733 -5.681 4.790 1.00 . A A . 46 ASP N 1 1
14 8005 1 1 28 ASP O O 8.375 -6.844 2.983 1.00 . A A . 46 ASP O 1 1
14 8006 1 1 28 ASP OD1 O 6.471 -3.452 3.242 1.00 . A A . 46 ASP OD1 1 1
14 8007 1 1 28 ASP OD2 O 4.536 -3.769 2.349 1.00 . A A . 46 ASP OD2 1 1
14 8008 1 1 29 GLY C C 8.766 -9.928 5.514 1.00 . A A . 47 GLY C 1 1
14 8009 1 1 29 GLY CA C 8.972 -8.495 5.034 1.00 . A A . 47 GLY CA 1 1
14 8010 1 1 29 GLY H H 6.898 -8.030 5.389 1.00 . A A . 47 GLY H 1 1
14 8011 1 1 29 GLY HA2 H 9.553 -8.496 4.126 1.00 . A A . 47 GLY HA2 1 1
14 8012 1 1 29 GLY HA3 H 9.493 -7.938 5.799 1.00 . A A . 47 GLY HA3 1 1
14 8013 1 1 29 GLY N N 7.648 -7.866 4.780 1.00 . A A . 47 GLY N 1 1
14 8014 1 1 29 GLY O O 8.917 -10.881 4.775 1.00 . A A . 47 GLY O 1 1
14 8015 1 1 30 VAL C C 7.037 -12.139 6.686 1.00 . A A . 48 VAL C 1 1
14 8016 1 1 30 VAL CA C 8.211 -11.410 7.353 1.00 . A A . 48 VAL CA 1 1
14 8017 1 1 30 VAL CB C 7.901 -11.126 8.840 1.00 . A A . 48 VAL CB 1 1
14 8018 1 1 30 VAL CG1 C 7.155 -9.816 9.019 1.00 . A A . 48 VAL CG1 1 1
14 8019 1 1 30 VAL CG2 C 6.991 -12.189 9.388 1.00 . A A . 48 VAL CG2 1 1
14 8020 1 1 30 VAL H H 8.334 -9.286 7.313 1.00 . A A . 48 VAL H 1 1
14 8021 1 1 30 VAL HA H 9.107 -11.997 7.279 1.00 . A A . 48 VAL HA 1 1
14 8022 1 1 30 VAL HB H 8.816 -11.102 9.403 1.00 . A A . 48 VAL HB 1 1
14 8023 1 1 30 VAL HG11 H 6.414 -9.939 9.795 1.00 . A A . 48 VAL HG11 1 1
14 8024 1 1 30 VAL HG12 H 6.670 -9.556 8.094 1.00 . A A . 48 VAL HG12 1 1
14 8025 1 1 30 VAL HG13 H 7.852 -9.047 9.299 1.00 . A A . 48 VAL HG13 1 1
14 8026 1 1 30 VAL HG21 H 6.058 -12.153 8.841 1.00 . A A . 48 VAL HG21 1 1
14 8027 1 1 30 VAL HG22 H 6.806 -11.985 10.429 1.00 . A A . 48 VAL HG22 1 1
14 8028 1 1 30 VAL HG23 H 7.453 -13.147 9.267 1.00 . A A . 48 VAL HG23 1 1
14 8029 1 1 30 VAL N N 8.431 -10.071 6.757 1.00 . A A . 48 VAL N 1 1
14 8030 1 1 30 VAL O O 7.100 -13.322 6.418 1.00 . A A . 48 VAL O 1 1
14 8031 1 1 31 LYS C C 5.146 -13.091 4.755 1.00 . A A . 49 LYS C 1 1
14 8032 1 1 31 LYS CA C 4.766 -12.109 5.868 1.00 . A A . 49 LYS CA 1 1
14 8033 1 1 31 LYS CB C 3.932 -10.954 5.324 1.00 . A A . 49 LYS CB 1 1
14 8034 1 1 31 LYS CD C 4.396 -9.828 3.146 1.00 . A A . 49 LYS CD 1 1
14 8035 1 1 31 LYS CE C 2.919 -9.436 3.067 1.00 . A A . 49 LYS CE 1 1
14 8036 1 1 31 LYS CG C 4.821 -9.934 4.609 1.00 . A A . 49 LYS CG 1 1
14 8037 1 1 31 LYS H H 5.911 -10.517 6.719 1.00 . A A . 49 LYS H 1 1
14 8038 1 1 31 LYS HA H 4.210 -12.622 6.632 1.00 . A A . 49 LYS HA 1 1
14 8039 1 1 31 LYS HB2 H 3.204 -11.337 4.633 1.00 . A A . 49 LYS HB2 1 1
14 8040 1 1 31 LYS HB3 H 3.433 -10.467 6.147 1.00 . A A . 49 LYS HB3 1 1
14 8041 1 1 31 LYS HD2 H 4.993 -9.074 2.654 1.00 . A A . 49 LYS HD2 1 1
14 8042 1 1 31 LYS HD3 H 4.541 -10.778 2.657 1.00 . A A . 49 LYS HD3 1 1
14 8043 1 1 31 LYS HE2 H 2.361 -10.186 2.522 1.00 . A A . 49 LYS HE2 1 1
14 8044 1 1 31 LYS HE3 H 2.511 -9.306 4.057 1.00 . A A . 49 LYS HE3 1 1
14 8045 1 1 31 LYS HG2 H 4.709 -8.971 5.083 1.00 . A A . 49 LYS HG2 1 1
14 8046 1 1 31 LYS HG3 H 5.852 -10.243 4.662 1.00 . A A . 49 LYS HG3 1 1
14 8047 1 1 31 LYS HZ1 H 3.404 -7.420 2.899 1.00 . A A . 49 LYS HZ1 1 1
14 8048 1 1 31 LYS HZ2 H 1.927 -7.837 2.178 1.00 . A A . 49 LYS HZ2 1 1
14 8049 1 1 31 LYS HZ3 H 3.388 -8.256 1.420 1.00 . A A . 49 LYS HZ3 1 1
14 8050 1 1 31 LYS N N 5.957 -11.455 6.461 1.00 . A A . 49 LYS N 1 1
14 8051 1 1 31 LYS NZ N 2.909 -8.140 2.336 1.00 . A A . 49 LYS NZ 1 1
14 8052 1 1 31 LYS O O 4.837 -14.263 4.840 1.00 . A A . 49 LYS O 1 1
14 8053 1 1 32 TYR C C 7.449 -14.362 3.014 1.00 . A A . 50 TYR C 1 1
14 8054 1 1 32 TYR CA C 6.166 -13.609 2.655 1.00 . A A . 50 TYR CA 1 1
14 8055 1 1 32 TYR CB C 6.332 -12.751 1.416 1.00 . A A . 50 TYR CB 1 1
14 8056 1 1 32 TYR CD1 C 8.710 -12.049 1.823 1.00 . A A . 50 TYR CD1 1 1
14 8057 1 1 32 TYR CD2 C 6.998 -10.355 1.606 1.00 . A A . 50 TYR CD2 1 1
14 8058 1 1 32 TYR CE1 C 9.678 -11.052 2.003 1.00 . A A . 50 TYR CE1 1 1
14 8059 1 1 32 TYR CE2 C 7.958 -9.355 1.782 1.00 . A A . 50 TYR CE2 1 1
14 8060 1 1 32 TYR CG C 7.375 -11.694 1.628 1.00 . A A . 50 TYR CG 1 1
14 8061 1 1 32 TYR CZ C 9.300 -9.703 1.981 1.00 . A A . 50 TYR CZ 1 1
14 8062 1 1 32 TYR H H 6.049 -11.722 3.630 1.00 . A A . 50 TYR H 1 1
14 8063 1 1 32 TYR HA H 5.368 -14.302 2.498 1.00 . A A . 50 TYR HA 1 1
14 8064 1 1 32 TYR HB2 H 6.625 -13.373 0.599 1.00 . A A . 50 TYR HB2 1 1
14 8065 1 1 32 TYR HB3 H 5.386 -12.275 1.195 1.00 . A A . 50 TYR HB3 1 1
14 8066 1 1 32 TYR HD1 H 8.994 -13.092 1.837 1.00 . A A . 50 TYR HD1 1 1
14 8067 1 1 32 TYR HD2 H 5.960 -10.093 1.457 1.00 . A A . 50 TYR HD2 1 1
14 8068 1 1 32 TYR HE1 H 10.712 -11.323 2.155 1.00 . A A . 50 TYR HE1 1 1
14 8069 1 1 32 TYR HE2 H 7.663 -8.319 1.761 1.00 . A A . 50 TYR HE2 1 1
14 8070 1 1 32 TYR HH H 10.351 -8.251 1.321 1.00 . A A . 50 TYR HH 1 1
14 8071 1 1 32 TYR N N 5.804 -12.657 3.719 1.00 . A A . 50 TYR N 1 1
14 8072 1 1 32 TYR O O 7.651 -15.485 2.607 1.00 . A A . 50 TYR O 1 1
14 8073 1 1 32 TYR OH O 10.251 -8.718 2.154 1.00 . A A . 50 TYR OH 1 1
14 8074 1 1 33 LYS C C 9.180 -15.755 4.915 1.00 . A A . 51 LYS C 1 1
14 8075 1 1 33 LYS CA C 9.557 -14.496 4.157 1.00 . A A . 51 LYS CA 1 1
14 8076 1 1 33 LYS CB C 10.329 -13.525 5.046 1.00 . A A . 51 LYS CB 1 1
14 8077 1 1 33 LYS CD C 12.794 -13.318 4.688 1.00 . A A . 51 LYS CD 1 1
14 8078 1 1 33 LYS CE C 13.739 -12.120 4.806 1.00 . A A . 51 LYS CE 1 1
14 8079 1 1 33 LYS CG C 11.419 -12.838 4.223 1.00 . A A . 51 LYS CG 1 1
14 8080 1 1 33 LYS H H 8.148 -12.871 4.129 1.00 . A A . 51 LYS H 1 1
14 8081 1 1 33 LYS HA H 10.121 -14.740 3.288 1.00 . A A . 51 LYS HA 1 1
14 8082 1 1 33 LYS HB2 H 9.649 -12.783 5.441 1.00 . A A . 51 LYS HB2 1 1
14 8083 1 1 33 LYS HB3 H 10.780 -14.066 5.860 1.00 . A A . 51 LYS HB3 1 1
14 8084 1 1 33 LYS HD2 H 12.699 -13.800 5.649 1.00 . A A . 51 LYS HD2 1 1
14 8085 1 1 33 LYS HD3 H 13.192 -14.019 3.970 1.00 . A A . 51 LYS HD3 1 1
14 8086 1 1 33 LYS HE2 H 13.188 -11.195 4.706 1.00 . A A . 51 LYS HE2 1 1
14 8087 1 1 33 LYS HE3 H 14.266 -12.146 5.747 1.00 . A A . 51 LYS HE3 1 1
14 8088 1 1 33 LYS HG2 H 11.286 -13.082 3.178 1.00 . A A . 51 LYS HG2 1 1
14 8089 1 1 33 LYS HG3 H 11.349 -11.768 4.354 1.00 . A A . 51 LYS HG3 1 1
14 8090 1 1 33 LYS HZ1 H 15.408 -13.000 3.926 1.00 . A A . 51 LYS HZ1 1 1
14 8091 1 1 33 LYS HZ2 H 15.180 -11.374 3.502 1.00 . A A . 51 LYS HZ2 1 1
14 8092 1 1 33 LYS HZ3 H 14.186 -12.574 2.825 1.00 . A A . 51 LYS HZ3 1 1
14 8093 1 1 33 LYS N N 8.316 -13.773 3.786 1.00 . A A . 51 LYS N 1 1
14 8094 1 1 33 LYS NZ N 14.701 -12.279 3.679 1.00 . A A . 51 LYS NZ 1 1
14 8095 1 1 33 LYS O O 9.721 -16.823 4.712 1.00 . A A . 51 LYS O 1 1
14 8096 1 1 34 ALA C C 6.969 -17.720 5.705 1.00 . A A . 52 ALA C 1 1
14 8097 1 1 34 ALA CA C 7.757 -16.761 6.581 1.00 . A A . 52 ALA CA 1 1
14 8098 1 1 34 ALA CB C 6.838 -16.141 7.627 1.00 . A A . 52 ALA CB 1 1
14 8099 1 1 34 ALA H H 7.840 -14.747 5.897 1.00 . A A . 52 ALA H 1 1
14 8100 1 1 34 ALA HA H 8.565 -17.246 7.042 1.00 . A A . 52 ALA HA 1 1
14 8101 1 1 34 ALA HB1 H 6.904 -16.703 8.544 1.00 . A A . 52 ALA HB1 1 1
14 8102 1 1 34 ALA HB2 H 5.819 -16.161 7.263 1.00 . A A . 52 ALA HB2 1 1
14 8103 1 1 34 ALA HB3 H 7.135 -15.119 7.805 1.00 . A A . 52 ALA HB3 1 1
14 8104 1 1 34 ALA N N 8.237 -15.616 5.780 1.00 . A A . 52 ALA N 1 1
14 8105 1 1 34 ALA O O 7.237 -18.902 5.629 1.00 . A A . 52 ALA O 1 1
14 8106 1 1 35 LYS C C 5.946 -18.682 3.078 1.00 . A A . 53 LYS C 1 1
14 8107 1 1 35 LYS CA C 5.123 -18.013 4.181 1.00 . A A . 53 LYS CA 1 1
14 8108 1 1 35 LYS CB C 4.137 -17.007 3.597 1.00 . A A . 53 LYS CB 1 1
14 8109 1 1 35 LYS CD C 1.685 -16.615 3.878 1.00 . A A . 53 LYS CD 1 1
14 8110 1 1 35 LYS CE C 1.247 -15.147 3.850 1.00 . A A . 53 LYS CE 1 1
14 8111 1 1 35 LYS CG C 3.024 -16.736 4.609 1.00 . A A . 53 LYS CG 1 1
14 8112 1 1 35 LYS H H 5.807 -16.251 5.174 1.00 . A A . 53 LYS H 1 1
14 8113 1 1 35 LYS HA H 4.600 -18.751 4.760 1.00 . A A . 53 LYS HA 1 1
14 8114 1 1 35 LYS HB2 H 4.656 -16.085 3.377 1.00 . A A . 53 LYS HB2 1 1
14 8115 1 1 35 LYS HB3 H 3.715 -17.403 2.695 1.00 . A A . 53 LYS HB3 1 1
14 8116 1 1 35 LYS HD2 H 1.794 -16.977 2.866 1.00 . A A . 53 LYS HD2 1 1
14 8117 1 1 35 LYS HD3 H 0.939 -17.201 4.393 1.00 . A A . 53 LYS HD3 1 1
14 8118 1 1 35 LYS HE2 H 1.910 -14.548 4.459 1.00 . A A . 53 LYS HE2 1 1
14 8119 1 1 35 LYS HE3 H 1.227 -14.779 2.837 1.00 . A A . 53 LYS HE3 1 1
14 8120 1 1 35 LYS HG2 H 2.978 -17.552 5.317 1.00 . A A . 53 LYS HG2 1 1
14 8121 1 1 35 LYS HG3 H 3.232 -15.816 5.134 1.00 . A A . 53 LYS HG3 1 1
14 8122 1 1 35 LYS HZ1 H -0.744 -15.755 3.845 1.00 . A A . 53 LYS HZ1 1 1
14 8123 1 1 35 LYS HZ2 H -0.505 -14.177 4.418 1.00 . A A . 53 LYS HZ2 1 1
14 8124 1 1 35 LYS HZ3 H -0.100 -15.506 5.397 1.00 . A A . 53 LYS HZ3 1 1
14 8125 1 1 35 LYS N N 5.987 -17.196 5.061 1.00 . A A . 53 LYS N 1 1
14 8126 1 1 35 LYS NZ N -0.130 -15.146 4.421 1.00 . A A . 53 LYS NZ 1 1
14 8127 1 1 35 LYS O O 5.896 -19.883 2.906 1.00 . A A . 53 LYS O 1 1
14 8128 1 1 36 LEU C C 8.301 -19.713 1.832 1.00 . A A . 54 LEU C 1 1
14 8129 1 1 36 LEU CA C 7.516 -18.543 1.268 1.00 . A A . 54 LEU CA 1 1
14 8130 1 1 36 LEU CB C 8.406 -17.417 0.855 1.00 . A A . 54 LEU CB 1 1
14 8131 1 1 36 LEU CD1 C 8.344 -15.269 -0.327 1.00 . A A . 54 LEU CD1 1 1
14 8132 1 1 36 LEU CD2 C 6.782 -17.122 -0.987 1.00 . A A . 54 LEU CD2 1 1
14 8133 1 1 36 LEU CG C 7.505 -16.419 0.167 1.00 . A A . 54 LEU CG 1 1
14 8134 1 1 36 LEU H H 6.752 -16.960 2.458 1.00 . A A . 54 LEU H 1 1
14 8135 1 1 36 LEU HA H 6.906 -18.819 0.441 1.00 . A A . 54 LEU HA 1 1
14 8136 1 1 36 LEU HB2 H 8.865 -16.971 1.728 1.00 . A A . 54 LEU HB2 1 1
14 8137 1 1 36 LEU HB3 H 9.159 -17.766 0.169 1.00 . A A . 54 LEU HB3 1 1
14 8138 1 1 36 LEU HD11 H 8.735 -14.731 0.525 1.00 . A A . 54 LEU HD11 1 1
14 8139 1 1 36 LEU HD12 H 7.733 -14.614 -0.923 1.00 . A A . 54 LEU HD12 1 1
14 8140 1 1 36 LEU HD13 H 9.160 -15.653 -0.915 1.00 . A A . 54 LEU HD13 1 1
14 8141 1 1 36 LEU HD21 H 7.419 -17.899 -1.386 1.00 . A A . 54 LEU HD21 1 1
14 8142 1 1 36 LEU HD22 H 6.540 -16.414 -1.754 1.00 . A A . 54 LEU HD22 1 1
14 8143 1 1 36 LEU HD23 H 5.871 -17.575 -0.607 1.00 . A A . 54 LEU HD23 1 1
14 8144 1 1 36 LEU HG H 6.774 -16.056 0.868 1.00 . A A . 54 LEU HG 1 1
14 8145 1 1 36 LEU N N 6.708 -17.929 2.329 1.00 . A A . 54 LEU N 1 1
14 8146 1 1 36 LEU O O 8.575 -20.693 1.168 1.00 . A A . 54 LEU O 1 1
14 8147 1 1 37 ILE C C 8.426 -21.793 4.108 1.00 . A A . 55 ILE C 1 1
14 8148 1 1 37 ILE CA C 9.377 -20.634 3.770 1.00 . A A . 55 ILE CA 1 1
14 8149 1 1 37 ILE CB C 9.831 -19.833 4.983 1.00 . A A . 55 ILE CB 1 1
14 8150 1 1 37 ILE CD1 C 11.617 -19.159 3.361 1.00 . A A . 55 ILE CD1 1 1
14 8151 1 1 37 ILE CG1 C 11.285 -19.418 4.832 1.00 . A A . 55 ILE CG1 1 1
14 8152 1 1 37 ILE CG2 C 9.617 -20.600 6.241 1.00 . A A . 55 ILE CG2 1 1
14 8153 1 1 37 ILE H H 8.406 -18.817 3.577 1.00 . A A . 55 ILE H 1 1
14 8154 1 1 37 ILE HA H 10.211 -20.955 3.209 1.00 . A A . 55 ILE HA 1 1
14 8155 1 1 37 ILE HB H 9.244 -18.944 5.052 1.00 . A A . 55 ILE HB 1 1
14 8156 1 1 37 ILE HD11 H 10.725 -18.830 2.847 1.00 . A A . 55 ILE HD11 1 1
14 8157 1 1 37 ILE HD12 H 11.977 -20.071 2.908 1.00 . A A . 55 ILE HD12 1 1
14 8158 1 1 37 ILE HD13 H 12.375 -18.396 3.291 1.00 . A A . 55 ILE HD13 1 1
14 8159 1 1 37 ILE HG12 H 11.418 -18.506 5.378 1.00 . A A . 55 ILE HG12 1 1
14 8160 1 1 37 ILE HG13 H 11.932 -20.187 5.224 1.00 . A A . 55 ILE HG13 1 1
14 8161 1 1 37 ILE HG21 H 10.386 -20.344 6.940 1.00 . A A . 55 ILE HG21 1 1
14 8162 1 1 37 ILE HG22 H 9.642 -21.645 6.016 1.00 . A A . 55 ILE HG22 1 1
14 8163 1 1 37 ILE HG23 H 8.651 -20.331 6.640 1.00 . A A . 55 ILE HG23 1 1
14 8164 1 1 37 ILE N N 8.643 -19.603 3.074 1.00 . A A . 55 ILE N 1 1
14 8165 1 1 37 ILE O O 8.550 -22.889 3.600 1.00 . A A . 55 ILE O 1 1
14 8166 1 1 38 GLY C C 7.137 -23.753 5.997 1.00 . A A . 56 GLY C 1 1
14 8167 1 1 38 GLY CA C 6.473 -22.568 5.316 1.00 . A A . 56 GLY CA 1 1
14 8168 1 1 38 GLY H H 7.381 -20.636 5.317 1.00 . A A . 56 GLY H 1 1
14 8169 1 1 38 GLY HA2 H 5.747 -22.140 5.988 1.00 . A A . 56 GLY HA2 1 1
14 8170 1 1 38 GLY HA3 H 5.989 -22.900 4.438 1.00 . A A . 56 GLY HA3 1 1
14 8171 1 1 38 GLY N N 7.464 -21.531 4.946 1.00 . A A . 56 GLY N 1 1
14 8172 1 1 38 GLY O O 6.796 -24.896 5.767 1.00 . A A . 56 GLY O 1 1
14 8173 1 1 39 ILE C C 7.849 -25.062 8.669 1.00 . A A . 57 ILE C 1 1
14 8174 1 1 39 ILE CA C 8.748 -24.525 7.574 1.00 . A A . 57 ILE CA 1 1
14 8175 1 1 39 ILE CB C 9.977 -23.801 8.106 1.00 . A A . 57 ILE CB 1 1
14 8176 1 1 39 ILE CD1 C 10.573 -22.327 10.041 1.00 . A A . 57 ILE CD1 1 1
14 8177 1 1 39 ILE CG1 C 9.564 -22.564 8.916 1.00 . A A . 57 ILE CG1 1 1
14 8178 1 1 39 ILE CG2 C 10.803 -23.377 6.910 1.00 . A A . 57 ILE CG2 1 1
14 8179 1 1 39 ILE H H 8.302 -22.577 7.018 1.00 . A A . 57 ILE H 1 1
14 8180 1 1 39 ILE HA H 9.058 -25.294 6.947 1.00 . A A . 57 ILE HA 1 1
14 8181 1 1 39 ILE HB H 10.550 -24.468 8.719 1.00 . A A . 57 ILE HB 1 1
14 8182 1 1 39 ILE HD11 H 10.714 -23.243 10.596 1.00 . A A . 57 ILE HD11 1 1
14 8183 1 1 39 ILE HD12 H 10.200 -21.559 10.702 1.00 . A A . 57 ILE HD12 1 1
14 8184 1 1 39 ILE HD13 H 11.515 -22.013 9.619 1.00 . A A . 57 ILE HD13 1 1
14 8185 1 1 39 ILE HG12 H 9.537 -21.701 8.270 1.00 . A A . 57 ILE HG12 1 1
14 8186 1 1 39 ILE HG13 H 8.584 -22.724 9.342 1.00 . A A . 57 ILE HG13 1 1
14 8187 1 1 39 ILE HG21 H 10.205 -23.490 6.015 1.00 . A A . 57 ILE HG21 1 1
14 8188 1 1 39 ILE HG22 H 11.678 -23.999 6.841 1.00 . A A . 57 ILE HG22 1 1
14 8189 1 1 39 ILE HG23 H 11.090 -22.345 7.022 1.00 . A A . 57 ILE HG23 1 1
14 8190 1 1 39 ILE N N 8.062 -23.481 6.845 1.00 . A A . 57 ILE N 1 1
14 8191 1 1 39 ILE O O 6.766 -25.564 8.441 1.00 . A A . 57 ILE O 1 1
14 8192 1 1 40 ASP C C 6.148 -24.845 11.035 1.00 . A A . 58 ASP C 1 1
14 8193 1 1 40 ASP CA C 7.565 -25.424 11.028 1.00 . A A . 58 ASP CA 1 1
14 8194 1 1 40 ASP CB C 8.363 -24.908 12.223 1.00 . A A . 58 ASP CB 1 1
14 8195 1 1 40 ASP CG C 8.437 -25.994 13.298 1.00 . A A . 58 ASP CG 1 1
14 8196 1 1 40 ASP H H 9.175 -24.544 9.921 1.00 . A A . 58 ASP H 1 1
14 8197 1 1 40 ASP HA H 7.536 -26.498 11.043 1.00 . A A . 58 ASP HA 1 1
14 8198 1 1 40 ASP HB2 H 9.364 -24.653 11.900 1.00 . A A . 58 ASP HB2 1 1
14 8199 1 1 40 ASP HB3 H 7.877 -24.031 12.631 1.00 . A A . 58 ASP HB3 1 1
14 8200 1 1 40 ASP N N 8.316 -24.948 9.834 1.00 . A A . 58 ASP N 1 1
14 8201 1 1 40 ASP O O 5.843 -24.064 10.149 1.00 . A A . 58 ASP O 1 1
14 8202 1 1 40 ASP OXT O 5.393 -25.192 11.928 1.00 . A A . 58 ASP OXT 1 1
14 8203 1 1 40 ASP OD1 O 7.413 -26.274 13.900 1.00 . A A . 58 ASP OD1 1 1
14 8204 1 1 40 ASP OD2 O 9.515 -26.528 13.499 1.00 . A A . 58 ASP OD2 1 1
15 8205 1 1 6 SER C C -2.427 -1.744 4.779 1.00 . A A . 24 SER C 1 1
15 8206 1 1 6 SER CA C -2.323 -3.267 4.898 1.00 . A A . 24 SER CA 1 1
15 8207 1 1 6 SER CB C -3.492 -3.941 4.183 1.00 . A A . 24 SER CB 1 1
15 8208 1 1 6 SER H H -2.543 -2.956 7.024 1.00 . A A . 24 SER H 1 1
15 8209 1 1 6 SER HA H -1.389 -3.614 4.488 1.00 . A A . 24 SER HA 1 1
15 8210 1 1 6 SER HB2 H -3.275 -4.986 4.041 1.00 . A A . 24 SER HB2 1 1
15 8211 1 1 6 SER HB3 H -4.387 -3.840 4.782 1.00 . A A . 24 SER HB3 1 1
15 8212 1 1 6 SER HG H -4.243 -2.557 3.039 1.00 . A A . 24 SER HG 1 1
15 8213 1 1 6 SER N N -2.452 -3.680 6.326 1.00 . A A . 24 SER N 1 1
15 8214 1 1 6 SER O O -3.177 -1.227 3.975 1.00 . A A . 24 SER O 1 1
15 8215 1 1 6 SER OG O -3.682 -3.327 2.915 1.00 . A A . 24 SER OG 1 1
15 8216 1 1 7 LYS C C -1.785 0.925 4.047 1.00 . A A . 25 LYS C 1 1
15 8217 1 1 7 LYS CA C -1.739 0.464 5.507 1.00 . A A . 25 LYS CA 1 1
15 8218 1 1 7 LYS CB C -0.452 0.941 6.179 1.00 . A A . 25 LYS CB 1 1
15 8219 1 1 7 LYS CD C 0.433 2.656 7.766 1.00 . A A . 25 LYS CD 1 1
15 8220 1 1 7 LYS CE C 0.986 2.127 9.091 1.00 . A A . 25 LYS CE 1 1
15 8221 1 1 7 LYS CG C -0.798 1.841 7.367 1.00 . A A . 25 LYS CG 1 1
15 8222 1 1 7 LYS H H -1.088 -1.460 6.218 1.00 . A A . 25 LYS H 1 1
15 8223 1 1 7 LYS HA H -2.595 0.830 6.047 1.00 . A A . 25 LYS HA 1 1
15 8224 1 1 7 LYS HB2 H 0.112 0.087 6.525 1.00 . A A . 25 LYS HB2 1 1
15 8225 1 1 7 LYS HB3 H 0.138 1.499 5.467 1.00 . A A . 25 LYS HB3 1 1
15 8226 1 1 7 LYS HD2 H 1.188 2.567 6.997 1.00 . A A . 25 LYS HD2 1 1
15 8227 1 1 7 LYS HD3 H 0.157 3.693 7.881 1.00 . A A . 25 LYS HD3 1 1
15 8228 1 1 7 LYS HE2 H 1.417 2.934 9.666 1.00 . A A . 25 LYS HE2 1 1
15 8229 1 1 7 LYS HE3 H 0.208 1.635 9.653 1.00 . A A . 25 LYS HE3 1 1
15 8230 1 1 7 LYS HG2 H -1.598 2.512 7.090 1.00 . A A . 25 LYS HG2 1 1
15 8231 1 1 7 LYS HG3 H -1.110 1.234 8.203 1.00 . A A . 25 LYS HG3 1 1
15 8232 1 1 7 LYS HZ1 H 2.804 1.632 8.204 1.00 . A A . 25 LYS HZ1 1 1
15 8233 1 1 7 LYS HZ2 H 1.622 0.422 8.080 1.00 . A A . 25 LYS HZ2 1 1
15 8234 1 1 7 LYS HZ3 H 2.414 0.687 9.561 1.00 . A A . 25 LYS HZ3 1 1
15 8235 1 1 7 LYS N N -1.682 -1.023 5.574 1.00 . A A . 25 LYS N 1 1
15 8236 1 1 7 LYS NZ N 2.036 1.143 8.705 1.00 . A A . 25 LYS NZ 1 1
15 8237 1 1 7 LYS O O -1.258 0.277 3.165 1.00 . A A . 25 LYS O 1 1
15 8238 1 1 8 LYS C C -3.265 3.870 2.363 1.00 . A A . 26 LYS C 1 1
15 8239 1 1 8 LYS CA C -2.482 2.556 2.396 1.00 . A A . 26 LYS CA 1 1
15 8240 1 1 8 LYS CB C -3.219 1.472 1.606 1.00 . A A . 26 LYS CB 1 1
15 8241 1 1 8 LYS CD C -4.027 0.796 -0.659 1.00 . A A . 26 LYS CD 1 1
15 8242 1 1 8 LYS CE C -2.979 -0.271 -0.987 1.00 . A A . 26 LYS CE 1 1
15 8243 1 1 8 LYS CG C -3.375 1.918 0.152 1.00 . A A . 26 LYS CG 1 1
15 8244 1 1 8 LYS H H -2.812 2.553 4.512 1.00 . A A . 26 LYS H 1 1
15 8245 1 1 8 LYS HA H -1.494 2.697 1.999 1.00 . A A . 26 LYS HA 1 1
15 8246 1 1 8 LYS HB2 H -2.655 0.552 1.641 1.00 . A A . 26 LYS HB2 1 1
15 8247 1 1 8 LYS HB3 H -4.196 1.314 2.038 1.00 . A A . 26 LYS HB3 1 1
15 8248 1 1 8 LYS HD2 H -4.826 0.354 -0.082 1.00 . A A . 26 LYS HD2 1 1
15 8249 1 1 8 LYS HD3 H -4.426 1.200 -1.577 1.00 . A A . 26 LYS HD3 1 1
15 8250 1 1 8 LYS HE2 H -2.064 0.194 -1.324 1.00 . A A . 26 LYS HE2 1 1
15 8251 1 1 8 LYS HE3 H -2.792 -0.893 -0.126 1.00 . A A . 26 LYS HE3 1 1
15 8252 1 1 8 LYS HG2 H -3.997 2.801 0.110 1.00 . A A . 26 LYS HG2 1 1
15 8253 1 1 8 LYS HG3 H -2.404 2.141 -0.264 1.00 . A A . 26 LYS HG3 1 1
15 8254 1 1 8 LYS HZ1 H -4.041 -0.448 -2.768 1.00 . A A . 26 LYS HZ1 1 1
15 8255 1 1 8 LYS HZ2 H -4.299 -1.724 -1.679 1.00 . A A . 26 LYS HZ2 1 1
15 8256 1 1 8 LYS HZ3 H -2.844 -1.635 -2.552 1.00 . A A . 26 LYS HZ3 1 1
15 8257 1 1 8 LYS N N -2.403 2.045 3.790 1.00 . A A . 26 LYS N 1 1
15 8258 1 1 8 LYS NZ N -3.586 -1.081 -2.079 1.00 . A A . 26 LYS NZ 1 1
15 8259 1 1 8 LYS O O -2.825 4.851 1.797 1.00 . A A . 26 LYS O 1 1
15 8260 1 1 9 GLU C C -5.181 5.825 1.610 1.00 . A A . 27 GLU C 1 1
15 8261 1 1 9 GLU CA C -5.241 5.141 2.978 1.00 . A A . 27 GLU CA 1 1
15 8262 1 1 9 GLU CB C -4.607 6.022 4.052 1.00 . A A . 27 GLU CB 1 1
15 8263 1 1 9 GLU CD C -4.357 8.426 4.686 1.00 . A A . 27 GLU CD 1 1
15 8264 1 1 9 GLU CG C -5.289 7.391 4.055 1.00 . A A . 27 GLU CG 1 1
15 8265 1 1 9 GLU H H -4.752 3.089 3.421 1.00 . A A . 27 GLU H 1 1
15 8266 1 1 9 GLU HA H -6.261 4.916 3.242 1.00 . A A . 27 GLU HA 1 1
15 8267 1 1 9 GLU HB2 H -4.731 5.555 5.020 1.00 . A A . 27 GLU HB2 1 1
15 8268 1 1 9 GLU HB3 H -3.555 6.146 3.844 1.00 . A A . 27 GLU HB3 1 1
15 8269 1 1 9 GLU HG2 H -5.516 7.682 3.039 1.00 . A A . 27 GLU HG2 1 1
15 8270 1 1 9 GLU HG3 H -6.204 7.337 4.626 1.00 . A A . 27 GLU HG3 1 1
15 8271 1 1 9 GLU N N -4.422 3.893 2.969 1.00 . A A . 27 GLU N 1 1
15 8272 1 1 9 GLU O O -4.375 6.706 1.385 1.00 . A A . 27 GLU O 1 1
15 8273 1 1 9 GLU OE1 O -3.259 8.051 5.065 1.00 . A A . 27 GLU OE1 1 1
15 8274 1 1 9 GLU OE2 O -4.755 9.575 4.781 1.00 . A A . 27 GLU OE2 1 1
15 8275 1 1 10 LYS C C -4.658 6.446 -1.104 1.00 . A A . 28 LYS C 1 1
15 8276 1 1 10 LYS CA C -6.069 6.040 -0.649 1.00 . A A . 28 LYS CA 1 1
15 8277 1 1 10 LYS CB C -6.982 7.249 -0.476 1.00 . A A . 28 LYS CB 1 1
15 8278 1 1 10 LYS CD C -8.668 8.408 -1.909 1.00 . A A . 28 LYS CD 1 1
15 8279 1 1 10 LYS CE C -8.752 9.878 -1.490 1.00 . A A . 28 LYS CE 1 1
15 8280 1 1 10 LYS CG C -7.214 7.931 -1.826 1.00 . A A . 28 LYS CG 1 1
15 8281 1 1 10 LYS H H -6.685 4.732 0.929 1.00 . A A . 28 LYS H 1 1
15 8282 1 1 10 LYS HA H -6.506 5.355 -1.357 1.00 . A A . 28 LYS HA 1 1
15 8283 1 1 10 LYS HB2 H -7.929 6.914 -0.074 1.00 . A A . 28 LYS HB2 1 1
15 8284 1 1 10 LYS HB3 H -6.529 7.944 0.210 1.00 . A A . 28 LYS HB3 1 1
15 8285 1 1 10 LYS HD2 H -9.024 8.301 -2.923 1.00 . A A . 28 LYS HD2 1 1
15 8286 1 1 10 LYS HD3 H -9.279 7.812 -1.248 1.00 . A A . 28 LYS HD3 1 1
15 8287 1 1 10 LYS HE2 H -7.855 10.404 -1.787 1.00 . A A . 28 LYS HE2 1 1
15 8288 1 1 10 LYS HE3 H -9.624 10.344 -1.923 1.00 . A A . 28 LYS HE3 1 1
15 8289 1 1 10 LYS HG2 H -6.550 8.778 -1.921 1.00 . A A . 28 LYS HG2 1 1
15 8290 1 1 10 LYS HG3 H -7.022 7.230 -2.624 1.00 . A A . 28 LYS HG3 1 1
15 8291 1 1 10 LYS HZ1 H -9.504 9.074 0.277 1.00 . A A . 28 LYS HZ1 1 1
15 8292 1 1 10 LYS HZ2 H -9.267 10.752 0.329 1.00 . A A . 28 LYS HZ2 1 1
15 8293 1 1 10 LYS HZ3 H -7.932 9.704 0.416 1.00 . A A . 28 LYS HZ3 1 1
15 8294 1 1 10 LYS N N -6.041 5.429 0.708 1.00 . A A . 28 LYS N 1 1
15 8295 1 1 10 LYS NZ N -8.873 9.850 -0.006 1.00 . A A . 28 LYS NZ 1 1
15 8296 1 1 10 LYS O O -3.935 5.653 -1.677 1.00 . A A . 28 LYS O 1 1
15 8297 1 1 11 LYS C C -1.840 7.086 -0.849 1.00 . A A . 29 LYS C 1 1
15 8298 1 1 11 LYS CA C -2.900 8.104 -1.289 1.00 . A A . 29 LYS CA 1 1
15 8299 1 1 11 LYS CB C -2.679 9.445 -0.589 1.00 . A A . 29 LYS CB 1 1
15 8300 1 1 11 LYS CD C -0.895 10.981 -1.436 1.00 . A A . 29 LYS CD 1 1
15 8301 1 1 11 LYS CE C -0.871 12.497 -1.223 1.00 . A A . 29 LYS CE 1 1
15 8302 1 1 11 LYS CG C -2.340 10.515 -1.630 1.00 . A A . 29 LYS CG 1 1
15 8303 1 1 11 LYS H H -4.845 8.294 -0.408 1.00 . A A . 29 LYS H 1 1
15 8304 1 1 11 LYS HA H -2.876 8.240 -2.353 1.00 . A A . 29 LYS HA 1 1
15 8305 1 1 11 LYS HB2 H -3.579 9.727 -0.060 1.00 . A A . 29 LYS HB2 1 1
15 8306 1 1 11 LYS HB3 H -1.863 9.356 0.111 1.00 . A A . 29 LYS HB3 1 1
15 8307 1 1 11 LYS HD2 H -0.471 10.488 -0.574 1.00 . A A . 29 LYS HD2 1 1
15 8308 1 1 11 LYS HD3 H -0.317 10.734 -2.313 1.00 . A A . 29 LYS HD3 1 1
15 8309 1 1 11 LYS HE2 H 0.149 12.847 -1.138 1.00 . A A . 29 LYS HE2 1 1
15 8310 1 1 11 LYS HE3 H -1.377 12.999 -2.032 1.00 . A A . 29 LYS HE3 1 1
15 8311 1 1 11 LYS HG2 H -2.457 10.102 -2.622 1.00 . A A . 29 LYS HG2 1 1
15 8312 1 1 11 LYS HG3 H -3.006 11.357 -1.510 1.00 . A A . 29 LYS HG3 1 1
15 8313 1 1 11 LYS HZ1 H -1.500 13.707 0.349 1.00 . A A . 29 LYS HZ1 1 1
15 8314 1 1 11 LYS HZ2 H -1.216 12.094 0.790 1.00 . A A . 29 LYS HZ2 1 1
15 8315 1 1 11 LYS HZ3 H -2.614 12.499 -0.085 1.00 . A A . 29 LYS HZ3 1 1
15 8316 1 1 11 LYS N N -4.257 7.665 -0.862 1.00 . A A . 29 LYS N 1 1
15 8317 1 1 11 LYS NZ N -1.605 12.716 0.054 1.00 . A A . 29 LYS NZ 1 1
15 8318 1 1 11 LYS O O -1.312 7.156 0.243 1.00 . A A . 29 LYS O 1 1
15 8319 1 1 12 LYS C C 0.842 5.746 -1.037 1.00 . A A . 30 LYS C 1 1
15 8320 1 1 12 LYS CA C -0.523 5.111 -1.338 1.00 . A A . 30 LYS CA 1 1
15 8321 1 1 12 LYS CB C -0.453 4.233 -2.582 1.00 . A A . 30 LYS CB 1 1
15 8322 1 1 12 LYS CD C -0.744 4.868 -4.979 1.00 . A A . 30 LYS CD 1 1
15 8323 1 1 12 LYS CE C -0.124 3.828 -5.913 1.00 . A A . 30 LYS CE 1 1
15 8324 1 1 12 LYS CG C 0.139 5.034 -3.743 1.00 . A A . 30 LYS CG 1 1
15 8325 1 1 12 LYS H H -1.970 6.090 -2.561 1.00 . A A . 30 LYS H 1 1
15 8326 1 1 12 LYS HA H -0.864 4.530 -0.503 1.00 . A A . 30 LYS HA 1 1
15 8327 1 1 12 LYS HB2 H 0.165 3.375 -2.381 1.00 . A A . 30 LYS HB2 1 1
15 8328 1 1 12 LYS HB3 H -1.450 3.910 -2.845 1.00 . A A . 30 LYS HB3 1 1
15 8329 1 1 12 LYS HD2 H -1.729 4.543 -4.678 1.00 . A A . 30 LYS HD2 1 1
15 8330 1 1 12 LYS HD3 H -0.819 5.813 -5.497 1.00 . A A . 30 LYS HD3 1 1
15 8331 1 1 12 LYS HE2 H 0.412 3.083 -5.339 1.00 . A A . 30 LYS HE2 1 1
15 8332 1 1 12 LYS HE3 H -0.887 3.364 -6.518 1.00 . A A . 30 LYS HE3 1 1
15 8333 1 1 12 LYS HG2 H 0.185 6.079 -3.474 1.00 . A A . 30 LYS HG2 1 1
15 8334 1 1 12 LYS HG3 H 1.133 4.672 -3.962 1.00 . A A . 30 LYS HG3 1 1
15 8335 1 1 12 LYS HZ1 H 0.502 5.588 -6.829 1.00 . A A . 30 LYS HZ1 1 1
15 8336 1 1 12 LYS HZ2 H 0.824 4.188 -7.729 1.00 . A A . 30 LYS HZ2 1 1
15 8337 1 1 12 LYS HZ3 H 1.771 4.558 -6.369 1.00 . A A . 30 LYS HZ3 1 1
15 8338 1 1 12 LYS N N -1.531 6.138 -1.691 1.00 . A A . 30 LYS N 1 1
15 8339 1 1 12 LYS NZ N 0.814 4.599 -6.775 1.00 . A A . 30 LYS NZ 1 1
15 8340 1 1 12 LYS O O 1.578 6.120 -1.929 1.00 . A A . 30 LYS O 1 1
15 8341 1 1 13 GLY C C 2.834 7.641 -0.294 1.00 . A A . 31 GLY C 1 1
15 8342 1 1 13 GLY CA C 2.509 6.436 0.590 1.00 . A A . 31 GLY CA 1 1
15 8343 1 1 13 GLY H H 0.589 5.525 0.916 1.00 . A A . 31 GLY H 1 1
15 8344 1 1 13 GLY HA2 H 2.483 6.749 1.624 1.00 . A A . 31 GLY HA2 1 1
15 8345 1 1 13 GLY HA3 H 3.275 5.689 0.465 1.00 . A A . 31 GLY HA3 1 1
15 8346 1 1 13 GLY N N 1.190 5.849 0.217 1.00 . A A . 31 GLY N 1 1
15 8347 1 1 13 GLY O O 1.969 8.192 -0.947 1.00 . A A . 31 GLY O 1 1
15 8348 1 1 14 PRO C C 4.503 8.863 -2.571 1.00 . A A . 32 PRO C 1 1
15 8349 1 1 14 PRO CA C 4.573 9.159 -1.072 1.00 . A A . 32 PRO CA 1 1
15 8350 1 1 14 PRO CB C 6.010 9.334 -0.617 1.00 . A A . 32 PRO CB 1 1
15 8351 1 1 14 PRO CD C 5.164 7.388 0.489 1.00 . A A . 32 PRO CD 1 1
15 8352 1 1 14 PRO CG C 6.397 7.999 -0.111 1.00 . A A . 32 PRO CG 1 1
15 8353 1 1 14 PRO HA H 4.026 10.031 -0.831 1.00 . A A . 32 PRO HA 1 1
15 8354 1 1 14 PRO HB2 H 6.637 9.622 -1.452 1.00 . A A . 32 PRO HB2 1 1
15 8355 1 1 14 PRO HB3 H 6.071 10.064 0.177 1.00 . A A . 32 PRO HB3 1 1
15 8356 1 1 14 PRO HD2 H 5.164 6.314 0.353 1.00 . A A . 32 PRO HD2 1 1
15 8357 1 1 14 PRO HD3 H 5.077 7.643 1.533 1.00 . A A . 32 PRO HD3 1 1
15 8358 1 1 14 PRO HG2 H 6.749 7.396 -0.930 1.00 . A A . 32 PRO HG2 1 1
15 8359 1 1 14 PRO HG3 H 7.154 8.104 0.641 1.00 . A A . 32 PRO HG3 1 1
15 8360 1 1 14 PRO N N 4.086 8.007 -0.274 1.00 . A A . 32 PRO N 1 1
15 8361 1 1 14 PRO O O 3.909 7.891 -2.995 1.00 . A A . 32 PRO O 1 1
15 8362 1 1 15 GLU C C 6.213 8.581 -5.267 1.00 . A A . 33 GLU C 1 1
15 8363 1 1 15 GLU CA C 5.071 9.482 -4.839 1.00 . A A . 33 GLU CA 1 1
15 8364 1 1 15 GLU CB C 5.179 10.900 -5.383 1.00 . A A . 33 GLU CB 1 1
15 8365 1 1 15 GLU CD C 6.453 12.461 -6.860 1.00 . A A . 33 GLU CD 1 1
15 8366 1 1 15 GLU CG C 6.486 11.107 -6.150 1.00 . A A . 33 GLU CG 1 1
15 8367 1 1 15 GLU H H 5.566 10.472 -3.020 1.00 . A A . 33 GLU H 1 1
15 8368 1 1 15 GLU HA H 4.162 9.042 -5.095 1.00 . A A . 33 GLU HA 1 1
15 8369 1 1 15 GLU HB2 H 4.340 11.112 -6.030 1.00 . A A . 33 GLU HB2 1 1
15 8370 1 1 15 GLU HB3 H 5.168 11.567 -4.536 1.00 . A A . 33 GLU HB3 1 1
15 8371 1 1 15 GLU HG2 H 7.313 11.084 -5.453 1.00 . A A . 33 GLU HG2 1 1
15 8372 1 1 15 GLU HG3 H 6.604 10.322 -6.877 1.00 . A A . 33 GLU HG3 1 1
15 8373 1 1 15 GLU N N 5.101 9.698 -3.375 1.00 . A A . 33 GLU N 1 1
15 8374 1 1 15 GLU O O 6.446 8.309 -6.429 1.00 . A A . 33 GLU O 1 1
15 8375 1 1 15 GLU OE1 O 5.376 12.870 -7.262 1.00 . A A . 33 GLU OE1 1 1
15 8376 1 1 15 GLU OE2 O 7.505 13.066 -6.991 1.00 . A A . 33 GLU OE2 1 1
15 8377 1 1 16 LYS C C 7.560 5.851 -4.987 1.00 . A A . 34 LYS C 1 1
15 8378 1 1 16 LYS CA C 8.040 7.226 -4.511 1.00 . A A . 34 LYS CA 1 1
15 8379 1 1 16 LYS CB C 8.622 7.148 -3.119 1.00 . A A . 34 LYS CB 1 1
15 8380 1 1 16 LYS CD C 10.997 6.880 -3.834 1.00 . A A . 34 LYS CD 1 1
15 8381 1 1 16 LYS CE C 11.928 7.730 -4.703 1.00 . A A . 34 LYS CE 1 1
15 8382 1 1 16 LYS CG C 10.001 7.787 -3.110 1.00 . A A . 34 LYS CG 1 1
15 8383 1 1 16 LYS H H 6.643 8.380 -3.414 1.00 . A A . 34 LYS H 1 1
15 8384 1 1 16 LYS HA H 8.754 7.653 -5.187 1.00 . A A . 34 LYS HA 1 1
15 8385 1 1 16 LYS HB2 H 7.982 7.686 -2.443 1.00 . A A . 34 LYS HB2 1 1
15 8386 1 1 16 LYS HB3 H 8.680 6.130 -2.815 1.00 . A A . 34 LYS HB3 1 1
15 8387 1 1 16 LYS HD2 H 11.581 6.333 -3.108 1.00 . A A . 34 LYS HD2 1 1
15 8388 1 1 16 LYS HD3 H 10.460 6.186 -4.463 1.00 . A A . 34 LYS HD3 1 1
15 8389 1 1 16 LYS HE2 H 12.394 7.117 -5.461 1.00 . A A . 34 LYS HE2 1 1
15 8390 1 1 16 LYS HE3 H 11.382 8.542 -5.156 1.00 . A A . 34 LYS HE3 1 1
15 8391 1 1 16 LYS HG2 H 9.946 8.743 -3.612 1.00 . A A . 34 LYS HG2 1 1
15 8392 1 1 16 LYS HG3 H 10.315 7.933 -2.090 1.00 . A A . 34 LYS HG3 1 1
15 8393 1 1 16 LYS HZ1 H 12.661 9.207 -3.432 1.00 . A A . 34 LYS HZ1 1 1
15 8394 1 1 16 LYS HZ2 H 13.866 8.339 -4.251 1.00 . A A . 34 LYS HZ2 1 1
15 8395 1 1 16 LYS HZ3 H 13.043 7.623 -2.948 1.00 . A A . 34 LYS HZ3 1 1
15 8396 1 1 16 LYS N N 6.896 8.126 -4.306 1.00 . A A . 34 LYS N 1 1
15 8397 1 1 16 LYS NZ N 12.951 8.265 -3.762 1.00 . A A . 34 LYS NZ 1 1
15 8398 1 1 16 LYS O O 6.409 5.499 -4.818 1.00 . A A . 34 LYS O 1 1
15 8399 1 1 17 THR C C 9.154 2.804 -6.426 1.00 . A A . 35 THR C 1 1
15 8400 1 1 17 THR CA C 7.978 3.714 -6.045 1.00 . A A . 35 THR CA 1 1
15 8401 1 1 17 THR CB C 7.109 3.961 -7.266 1.00 . A A . 35 THR CB 1 1
15 8402 1 1 17 THR CG2 C 5.917 3.003 -7.250 1.00 . A A . 35 THR CG2 1 1
15 8403 1 1 17 THR H H 9.339 5.342 -5.706 1.00 . A A . 35 THR H 1 1
15 8404 1 1 17 THR HA H 7.403 3.252 -5.282 1.00 . A A . 35 THR HA 1 1
15 8405 1 1 17 THR HB H 7.696 3.774 -8.139 1.00 . A A . 35 THR HB 1 1
15 8406 1 1 17 THR HG1 H 5.834 5.333 -7.793 1.00 . A A . 35 THR HG1 1 1
15 8407 1 1 17 THR HG21 H 6.079 2.215 -7.970 1.00 . A A . 35 THR HG21 1 1
15 8408 1 1 17 THR HG22 H 5.017 3.543 -7.503 1.00 . A A . 35 THR HG22 1 1
15 8409 1 1 17 THR HG23 H 5.815 2.574 -6.264 1.00 . A A . 35 THR HG23 1 1
15 8410 1 1 17 THR N N 8.421 5.059 -5.579 1.00 . A A . 35 THR N 1 1
15 8411 1 1 17 THR O O 9.023 1.599 -6.417 1.00 . A A . 35 THR O 1 1
15 8412 1 1 17 THR OG1 O 6.645 5.303 -7.280 1.00 . A A . 35 THR OG1 1 1
15 8413 1 1 18 ASP C C 12.417 2.411 -5.946 1.00 . A A . 36 ASP C 1 1
15 8414 1 1 18 ASP CA C 11.441 2.461 -7.101 1.00 . A A . 36 ASP CA 1 1
15 8415 1 1 18 ASP CB C 12.081 3.106 -8.331 1.00 . A A . 36 ASP CB 1 1
15 8416 1 1 18 ASP CG C 11.744 2.277 -9.572 1.00 . A A . 36 ASP CG 1 1
15 8417 1 1 18 ASP H H 10.385 4.313 -6.743 1.00 . A A . 36 ASP H 1 1
15 8418 1 1 18 ASP HA H 11.109 1.480 -7.327 1.00 . A A . 36 ASP HA 1 1
15 8419 1 1 18 ASP HB2 H 11.698 4.109 -8.451 1.00 . A A . 36 ASP HB2 1 1
15 8420 1 1 18 ASP HB3 H 13.152 3.140 -8.203 1.00 . A A . 36 ASP HB3 1 1
15 8421 1 1 18 ASP N N 10.287 3.343 -6.745 1.00 . A A . 36 ASP N 1 1
15 8422 1 1 18 ASP O O 12.539 1.420 -5.253 1.00 . A A . 36 ASP O 1 1
15 8423 1 1 18 ASP OD1 O 10.596 2.303 -9.983 1.00 . A A . 36 ASP OD1 1 1
15 8424 1 1 18 ASP OD2 O 12.640 1.630 -10.088 1.00 . A A . 36 ASP OD2 1 1
15 8425 1 1 19 GLU C C 13.244 3.357 -3.284 1.00 . A A . 37 GLU C 1 1
15 8426 1 1 19 GLU CA C 14.028 3.535 -4.580 1.00 . A A . 37 GLU CA 1 1
15 8427 1 1 19 GLU CB C 14.663 4.923 -4.649 1.00 . A A . 37 GLU CB 1 1
15 8428 1 1 19 GLU CD C 17.104 5.437 -4.546 1.00 . A A . 37 GLU CD 1 1
15 8429 1 1 19 GLU CG C 15.988 4.839 -5.404 1.00 . A A . 37 GLU CG 1 1
15 8430 1 1 19 GLU H H 12.939 4.257 -6.279 1.00 . A A . 37 GLU H 1 1
15 8431 1 1 19 GLU HA H 14.770 2.777 -4.684 1.00 . A A . 37 GLU HA 1 1
15 8432 1 1 19 GLU HB2 H 13.994 5.598 -5.164 1.00 . A A . 37 GLU HB2 1 1
15 8433 1 1 19 GLU HB3 H 14.841 5.285 -3.649 1.00 . A A . 37 GLU HB3 1 1
15 8434 1 1 19 GLU HG2 H 16.213 3.805 -5.619 1.00 . A A . 37 GLU HG2 1 1
15 8435 1 1 19 GLU HG3 H 15.912 5.391 -6.328 1.00 . A A . 37 GLU HG3 1 1
15 8436 1 1 19 GLU N N 13.082 3.483 -5.716 1.00 . A A . 37 GLU N 1 1
15 8437 1 1 19 GLU O O 13.790 3.102 -2.230 1.00 . A A . 37 GLU O 1 1
15 8438 1 1 19 GLU OE1 O 17.117 5.170 -3.356 1.00 . A A . 37 GLU OE1 1 1
15 8439 1 1 19 GLU OE2 O 17.928 6.151 -5.094 1.00 . A A . 37 GLU OE2 1 1
15 8440 1 1 20 TYR C C 10.841 1.866 -1.875 1.00 . A A . 38 TYR C 1 1
15 8441 1 1 20 TYR CA C 11.075 3.348 -2.195 1.00 . A A . 38 TYR CA 1 1
15 8442 1 1 20 TYR CB C 9.796 4.100 -2.599 1.00 . A A . 38 TYR CB 1 1
15 8443 1 1 20 TYR CD1 C 8.845 2.102 -3.816 1.00 . A A . 38 TYR CD1 1 1
15 8444 1 1 20 TYR CD2 C 7.418 3.360 -2.323 1.00 . A A . 38 TYR CD2 1 1
15 8445 1 1 20 TYR CE1 C 7.782 1.242 -4.108 1.00 . A A . 38 TYR CE1 1 1
15 8446 1 1 20 TYR CE2 C 6.353 2.501 -2.609 1.00 . A A . 38 TYR CE2 1 1
15 8447 1 1 20 TYR CG C 8.661 3.159 -2.921 1.00 . A A . 38 TYR CG 1 1
15 8448 1 1 20 TYR CZ C 6.535 1.439 -3.504 1.00 . A A . 38 TYR CZ 1 1
15 8449 1 1 20 TYR H H 11.555 3.705 -4.240 1.00 . A A . 38 TYR H 1 1
15 8450 1 1 20 TYR HA H 11.516 3.829 -1.352 1.00 . A A . 38 TYR HA 1 1
15 8451 1 1 20 TYR HB2 H 9.497 4.745 -1.789 1.00 . A A . 38 TYR HB2 1 1
15 8452 1 1 20 TYR HB3 H 10.007 4.706 -3.467 1.00 . A A . 38 TYR HB3 1 1
15 8453 1 1 20 TYR HD1 H 9.805 1.958 -4.295 1.00 . A A . 38 TYR HD1 1 1
15 8454 1 1 20 TYR HD2 H 7.282 4.182 -1.639 1.00 . A A . 38 TYR HD2 1 1
15 8455 1 1 20 TYR HE1 H 7.924 0.424 -4.798 1.00 . A A . 38 TYR HE1 1 1
15 8456 1 1 20 TYR HE2 H 5.391 2.660 -2.145 1.00 . A A . 38 TYR HE2 1 1
15 8457 1 1 20 TYR HH H 4.934 0.525 -3.009 1.00 . A A . 38 TYR HH 1 1
15 8458 1 1 20 TYR N N 11.953 3.495 -3.377 1.00 . A A . 38 TYR N 1 1
15 8459 1 1 20 TYR O O 10.456 1.514 -0.778 1.00 . A A . 38 TYR O 1 1
15 8460 1 1 20 TYR OH O 5.486 0.590 -3.791 1.00 . A A . 38 TYR OH 1 1
15 8461 1 1 21 LEU C C 11.514 -0.828 -1.227 1.00 . A A . 39 LEU C 1 1
15 8462 1 1 21 LEU CA C 10.873 -0.449 -2.559 1.00 . A A . 39 LEU CA 1 1
15 8463 1 1 21 LEU CB C 11.591 -1.159 -3.705 1.00 . A A . 39 LEU CB 1 1
15 8464 1 1 21 LEU CD1 C 9.353 -2.278 -4.029 1.00 . A A . 39 LEU CD1 1 1
15 8465 1 1 21 LEU CD2 C 10.150 -0.544 -5.643 1.00 . A A . 39 LEU CD2 1 1
15 8466 1 1 21 LEU CG C 10.580 -1.688 -4.728 1.00 . A A . 39 LEU CG 1 1
15 8467 1 1 21 LEU H H 11.391 1.291 -3.690 1.00 . A A . 39 LEU H 1 1
15 8468 1 1 21 LEU HA H 9.830 -0.689 -2.567 1.00 . A A . 39 LEU HA 1 1
15 8469 1 1 21 LEU HB2 H 12.257 -0.463 -4.192 1.00 . A A . 39 LEU HB2 1 1
15 8470 1 1 21 LEU HB3 H 12.163 -1.980 -3.311 1.00 . A A . 39 LEU HB3 1 1
15 8471 1 1 21 LEU HD11 H 8.585 -1.521 -3.955 1.00 . A A . 39 LEU HD11 1 1
15 8472 1 1 21 LEU HD12 H 9.628 -2.607 -3.038 1.00 . A A . 39 LEU HD12 1 1
15 8473 1 1 21 LEU HD13 H 8.981 -3.115 -4.599 1.00 . A A . 39 LEU HD13 1 1
15 8474 1 1 21 LEU HD21 H 10.681 -0.614 -6.582 1.00 . A A . 39 LEU HD21 1 1
15 8475 1 1 21 LEU HD22 H 10.381 0.401 -5.170 1.00 . A A . 39 LEU HD22 1 1
15 8476 1 1 21 LEU HD23 H 9.088 -0.606 -5.824 1.00 . A A . 39 LEU HD23 1 1
15 8477 1 1 21 LEU HG H 11.048 -2.455 -5.313 1.00 . A A . 39 LEU HG 1 1
15 8478 1 1 21 LEU N N 11.076 0.996 -2.818 1.00 . A A . 39 LEU N 1 1
15 8479 1 1 21 LEU O O 10.872 -1.350 -0.337 1.00 . A A . 39 LEU O 1 1
15 8480 1 1 22 LEU C C 12.888 -0.097 1.328 1.00 . A A . 40 LEU C 1 1
15 8481 1 1 22 LEU CA C 13.482 -0.901 0.176 1.00 . A A . 40 LEU CA 1 1
15 8482 1 1 22 LEU CB C 14.931 -0.512 -0.086 1.00 . A A . 40 LEU CB 1 1
15 8483 1 1 22 LEU CD1 C 16.001 -2.756 0.081 1.00 . A A . 40 LEU CD1 1 1
15 8484 1 1 22 LEU CD2 C 14.673 -2.176 -1.953 1.00 . A A . 40 LEU CD2 1 1
15 8485 1 1 22 LEU CG C 15.620 -1.627 -0.877 1.00 . A A . 40 LEU CG 1 1
15 8486 1 1 22 LEU H H 13.284 -0.152 -1.819 1.00 . A A . 40 LEU H 1 1
15 8487 1 1 22 LEU HA H 13.412 -1.954 0.369 1.00 . A A . 40 LEU HA 1 1
15 8488 1 1 22 LEU HB2 H 14.960 0.406 -0.656 1.00 . A A . 40 LEU HB2 1 1
15 8489 1 1 22 LEU HB3 H 15.443 -0.370 0.853 1.00 . A A . 40 LEU HB3 1 1
15 8490 1 1 22 LEU HD11 H 15.454 -2.641 1.005 1.00 . A A . 40 LEU HD11 1 1
15 8491 1 1 22 LEU HD12 H 17.061 -2.716 0.283 1.00 . A A . 40 LEU HD12 1 1
15 8492 1 1 22 LEU HD13 H 15.754 -3.706 -0.367 1.00 . A A . 40 LEU HD13 1 1
15 8493 1 1 22 LEU HD21 H 15.157 -2.979 -2.486 1.00 . A A . 40 LEU HD21 1 1
15 8494 1 1 22 LEU HD22 H 14.416 -1.385 -2.644 1.00 . A A . 40 LEU HD22 1 1
15 8495 1 1 22 LEU HD23 H 13.773 -2.546 -1.483 1.00 . A A . 40 LEU HD23 1 1
15 8496 1 1 22 LEU HG H 16.507 -1.232 -1.346 1.00 . A A . 40 LEU HG 1 1
15 8497 1 1 22 LEU N N 12.783 -0.565 -1.086 1.00 . A A . 40 LEU N 1 1
15 8498 1 1 22 LEU O O 12.966 -0.474 2.478 1.00 . A A . 40 LEU O 1 1
15 8499 1 1 23 ALA C C 10.666 0.952 2.862 1.00 . A A . 41 ALA C 1 1
15 8500 1 1 23 ALA CA C 11.673 1.819 2.100 1.00 . A A . 41 ALA CA 1 1
15 8501 1 1 23 ALA CB C 10.968 2.969 1.380 1.00 . A A . 41 ALA CB 1 1
15 8502 1 1 23 ALA H H 12.227 1.299 0.102 1.00 . A A . 41 ALA H 1 1
15 8503 1 1 23 ALA HA H 12.431 2.197 2.753 1.00 . A A . 41 ALA HA 1 1
15 8504 1 1 23 ALA HB1 H 11.012 3.857 1.992 1.00 . A A . 41 ALA HB1 1 1
15 8505 1 1 23 ALA HB2 H 9.937 2.704 1.201 1.00 . A A . 41 ALA HB2 1 1
15 8506 1 1 23 ALA HB3 H 11.460 3.157 0.437 1.00 . A A . 41 ALA HB3 1 1
15 8507 1 1 23 ALA N N 12.284 1.009 1.027 1.00 . A A . 41 ALA N 1 1
15 8508 1 1 23 ALA O O 10.565 1.004 4.071 1.00 . A A . 41 ALA O 1 1
15 8509 1 1 24 ARG C C 9.499 -2.083 3.145 1.00 . A A . 42 ARG C 1 1
15 8510 1 1 24 ARG CA C 8.907 -0.719 2.775 1.00 . A A . 42 ARG CA 1 1
15 8511 1 1 24 ARG CB C 7.828 -0.887 1.710 1.00 . A A . 42 ARG CB 1 1
15 8512 1 1 24 ARG CD C 5.885 0.143 2.902 1.00 . A A . 42 ARG CD 1 1
15 8513 1 1 24 ARG CG C 6.877 0.311 1.749 1.00 . A A . 42 ARG CG 1 1
15 8514 1 1 24 ARG CZ C 6.301 2.265 3.997 1.00 . A A . 42 ARG CZ 1 1
15 8515 1 1 24 ARG H H 10.012 0.143 1.185 1.00 . A A . 42 ARG H 1 1
15 8516 1 1 24 ARG HA H 8.506 -0.237 3.626 1.00 . A A . 42 ARG HA 1 1
15 8517 1 1 24 ARG HB2 H 8.296 -0.947 0.738 1.00 . A A . 42 ARG HB2 1 1
15 8518 1 1 24 ARG HB3 H 7.275 -1.794 1.900 1.00 . A A . 42 ARG HB3 1 1
15 8519 1 1 24 ARG HD2 H 5.022 -0.419 2.573 1.00 . A A . 42 ARG HD2 1 1
15 8520 1 1 24 ARG HD3 H 6.359 -0.347 3.738 1.00 . A A . 42 ARG HD3 1 1
15 8521 1 1 24 ARG HE H 4.630 1.892 2.989 1.00 . A A . 42 ARG HE 1 1
15 8522 1 1 24 ARG HG2 H 7.447 1.218 1.891 1.00 . A A . 42 ARG HG2 1 1
15 8523 1 1 24 ARG HG3 H 6.335 0.369 0.816 1.00 . A A . 42 ARG HG3 1 1
15 8524 1 1 24 ARG HH11 H 7.256 3.032 2.413 1.00 . A A . 42 ARG HH11 1 1
15 8525 1 1 24 ARG HH12 H 7.808 3.582 3.959 1.00 . A A . 42 ARG HH12 1 1
15 8526 1 1 24 ARG HH21 H 5.533 1.669 5.745 1.00 . A A . 42 ARG HH21 1 1
15 8527 1 1 24 ARG HH22 H 6.837 2.805 5.848 1.00 . A A . 42 ARG HH22 1 1
15 8528 1 1 24 ARG N N 9.917 0.157 2.144 1.00 . A A . 42 ARG N 1 1
15 8529 1 1 24 ARG NE N 5.494 1.530 3.280 1.00 . A A . 42 ARG NE 1 1
15 8530 1 1 24 ARG NH1 N 7.192 3.018 3.411 1.00 . A A . 42 ARG NH1 1 1
15 8531 1 1 24 ARG NH2 N 6.216 2.245 5.298 1.00 . A A . 42 ARG NH2 1 1
15 8532 1 1 24 ARG O O 8.936 -2.822 3.928 1.00 . A A . 42 ARG O 1 1
15 8533 1 1 25 PHE C C 11.117 -4.085 4.358 1.00 . A A . 43 PHE C 1 1
15 8534 1 1 25 PHE CA C 11.252 -3.737 2.871 1.00 . A A . 43 PHE CA 1 1
15 8535 1 1 25 PHE CB C 12.717 -3.536 2.493 1.00 . A A . 43 PHE CB 1 1
15 8536 1 1 25 PHE CD1 C 12.154 -4.094 0.098 1.00 . A A . 43 PHE CD1 1 1
15 8537 1 1 25 PHE CD2 C 14.177 -5.013 1.068 1.00 . A A . 43 PHE CD2 1 1
15 8538 1 1 25 PHE CE1 C 12.442 -4.738 -1.111 1.00 . A A . 43 PHE CE1 1 1
15 8539 1 1 25 PHE CE2 C 14.466 -5.657 -0.142 1.00 . A A . 43 PHE CE2 1 1
15 8540 1 1 25 PHE CG C 13.022 -4.232 1.188 1.00 . A A . 43 PHE CG 1 1
15 8541 1 1 25 PHE CZ C 13.597 -5.521 -1.230 1.00 . A A . 43 PHE CZ 1 1
15 8542 1 1 25 PHE H H 11.046 -1.813 1.950 1.00 . A A . 43 PHE H 1 1
15 8543 1 1 25 PHE HA H 10.818 -4.512 2.259 1.00 . A A . 43 PHE HA 1 1
15 8544 1 1 25 PHE HB2 H 12.914 -2.481 2.386 1.00 . A A . 43 PHE HB2 1 1
15 8545 1 1 25 PHE HB3 H 13.341 -3.938 3.271 1.00 . A A . 43 PHE HB3 1 1
15 8546 1 1 25 PHE HD1 H 11.264 -3.487 0.187 1.00 . A A . 43 PHE HD1 1 1
15 8547 1 1 25 PHE HD2 H 14.846 -5.117 1.908 1.00 . A A . 43 PHE HD2 1 1
15 8548 1 1 25 PHE HE1 H 11.773 -4.633 -1.952 1.00 . A A . 43 PHE HE1 1 1
15 8549 1 1 25 PHE HE2 H 15.357 -6.260 -0.233 1.00 . A A . 43 PHE HE2 1 1
15 8550 1 1 25 PHE HZ H 13.819 -6.016 -2.164 1.00 . A A . 43 PHE HZ 1 1
15 8551 1 1 25 PHE N N 10.619 -2.423 2.578 1.00 . A A . 43 PHE N 1 1
15 8552 1 1 25 PHE O O 10.943 -5.230 4.725 1.00 . A A . 43 PHE O 1 1
15 8553 1 1 26 LYS C C 9.685 -3.606 7.131 1.00 . A A . 44 LYS C 1 1
15 8554 1 1 26 LYS CA C 11.120 -3.361 6.671 1.00 . A A . 44 LYS CA 1 1
15 8555 1 1 26 LYS CB C 11.684 -2.109 7.311 1.00 . A A . 44 LYS CB 1 1
15 8556 1 1 26 LYS CD C 13.665 -2.336 5.814 1.00 . A A . 44 LYS CD 1 1
15 8557 1 1 26 LYS CE C 15.160 -2.024 5.727 1.00 . A A . 44 LYS CE 1 1
15 8558 1 1 26 LYS CG C 13.199 -2.194 7.261 1.00 . A A . 44 LYS CG 1 1
15 8559 1 1 26 LYS H H 11.385 -2.203 4.918 1.00 . A A . 44 LYS H 1 1
15 8560 1 1 26 LYS HA H 11.727 -4.185 6.908 1.00 . A A . 44 LYS HA 1 1
15 8561 1 1 26 LYS HB2 H 11.346 -1.238 6.767 1.00 . A A . 44 LYS HB2 1 1
15 8562 1 1 26 LYS HB3 H 11.359 -2.046 8.338 1.00 . A A . 44 LYS HB3 1 1
15 8563 1 1 26 LYS HD2 H 13.485 -3.348 5.479 1.00 . A A . 44 LYS HD2 1 1
15 8564 1 1 26 LYS HD3 H 13.118 -1.646 5.192 1.00 . A A . 44 LYS HD3 1 1
15 8565 1 1 26 LYS HE2 H 15.440 -1.312 6.492 1.00 . A A . 44 LYS HE2 1 1
15 8566 1 1 26 LYS HE3 H 15.740 -2.928 5.820 1.00 . A A . 44 LYS HE3 1 1
15 8567 1 1 26 LYS HG2 H 13.618 -1.302 7.685 1.00 . A A . 44 LYS HG2 1 1
15 8568 1 1 26 LYS HG3 H 13.519 -3.056 7.819 1.00 . A A . 44 LYS HG3 1 1
15 8569 1 1 26 LYS HZ1 H 14.992 -0.456 4.369 1.00 . A A . 44 LYS HZ1 1 1
15 8570 1 1 26 LYS HZ2 H 14.818 -1.994 3.676 1.00 . A A . 44 LYS HZ2 1 1
15 8571 1 1 26 LYS HZ3 H 16.358 -1.438 4.129 1.00 . A A . 44 LYS HZ3 1 1
15 8572 1 1 26 LYS N N 11.216 -3.106 5.219 1.00 . A A . 44 LYS N 1 1
15 8573 1 1 26 LYS NZ N 15.346 -1.434 4.373 1.00 . A A . 44 LYS NZ 1 1
15 8574 1 1 26 LYS O O 9.382 -3.575 8.307 1.00 . A A . 44 LYS O 1 1
15 8575 1 1 27 GLY C C 6.876 -5.350 5.960 1.00 . A A . 45 GLY C 1 1
15 8576 1 1 27 GLY CA C 7.385 -4.068 6.588 1.00 . A A . 45 GLY CA 1 1
15 8577 1 1 27 GLY H H 9.087 -3.848 5.288 1.00 . A A . 45 GLY H 1 1
15 8578 1 1 27 GLY HA2 H 7.298 -4.138 7.649 1.00 . A A . 45 GLY HA2 1 1
15 8579 1 1 27 GLY HA3 H 6.786 -3.247 6.232 1.00 . A A . 45 GLY HA3 1 1
15 8580 1 1 27 GLY N N 8.809 -3.834 6.217 1.00 . A A . 45 GLY N 1 1
15 8581 1 1 27 GLY O O 6.661 -6.347 6.622 1.00 . A A . 45 GLY O 1 1
15 8582 1 1 28 ASP C C 7.234 -7.570 3.787 1.00 . A A . 46 ASP C 1 1
15 8583 1 1 28 ASP CA C 6.142 -6.514 3.977 1.00 . A A . 46 ASP CA 1 1
15 8584 1 1 28 ASP CB C 5.686 -6.012 2.607 1.00 . A A . 46 ASP CB 1 1
15 8585 1 1 28 ASP CG C 5.075 -4.610 2.720 1.00 . A A . 46 ASP CG 1 1
15 8586 1 1 28 ASP H H 6.833 -4.496 4.204 1.00 . A A . 46 ASP H 1 1
15 8587 1 1 28 ASP HA H 5.303 -6.923 4.510 1.00 . A A . 46 ASP HA 1 1
15 8588 1 1 28 ASP HB2 H 6.534 -5.991 1.933 1.00 . A A . 46 ASP HB2 1 1
15 8589 1 1 28 ASP HB3 H 4.945 -6.685 2.221 1.00 . A A . 46 ASP HB3 1 1
15 8590 1 1 28 ASP N N 6.664 -5.318 4.689 1.00 . A A . 46 ASP N 1 1
15 8591 1 1 28 ASP O O 7.304 -8.196 2.759 1.00 . A A . 46 ASP O 1 1
15 8592 1 1 28 ASP OD1 O 4.505 -4.314 3.757 1.00 . A A . 46 ASP OD1 1 1
15 8593 1 1 28 ASP OD2 O 5.188 -3.857 1.765 1.00 . A A . 46 ASP OD2 1 1
15 8594 1 1 29 GLY C C 8.710 -10.102 5.259 1.00 . A A . 47 GLY C 1 1
15 8595 1 1 29 GLY CA C 9.146 -8.815 4.578 1.00 . A A . 47 GLY CA 1 1
15 8596 1 1 29 GLY H H 8.021 -7.281 5.587 1.00 . A A . 47 GLY H 1 1
15 8597 1 1 29 GLY HA2 H 9.306 -8.997 3.530 1.00 . A A . 47 GLY HA2 1 1
15 8598 1 1 29 GLY HA3 H 10.060 -8.466 5.036 1.00 . A A . 47 GLY HA3 1 1
15 8599 1 1 29 GLY N N 8.082 -7.785 4.753 1.00 . A A . 47 GLY N 1 1
15 8600 1 1 29 GLY O O 8.539 -11.135 4.644 1.00 . A A . 47 GLY O 1 1
15 8601 1 1 30 VAL C C 6.864 -11.841 6.710 1.00 . A A . 48 VAL C 1 1
15 8602 1 1 30 VAL CA C 8.101 -11.189 7.333 1.00 . A A . 48 VAL CA 1 1
15 8603 1 1 30 VAL CB C 7.774 -10.596 8.724 1.00 . A A . 48 VAL CB 1 1
15 8604 1 1 30 VAL CG1 C 7.269 -9.165 8.618 1.00 . A A . 48 VAL CG1 1 1
15 8605 1 1 30 VAL CG2 C 6.666 -11.374 9.372 1.00 . A A . 48 VAL CG2 1 1
15 8606 1 1 30 VAL H H 8.674 -9.175 6.975 1.00 . A A . 48 VAL H 1 1
15 8607 1 1 30 VAL HA H 8.902 -11.902 7.417 1.00 . A A . 48 VAL HA 1 1
15 8608 1 1 30 VAL HB H 8.653 -10.624 9.346 1.00 . A A . 48 VAL HB 1 1
15 8609 1 1 30 VAL HG11 H 6.919 -8.985 7.615 1.00 . A A . 48 VAL HG11 1 1
15 8610 1 1 30 VAL HG12 H 8.071 -8.487 8.855 1.00 . A A . 48 VAL HG12 1 1
15 8611 1 1 30 VAL HG13 H 6.456 -9.027 9.315 1.00 . A A . 48 VAL HG13 1 1
15 8612 1 1 30 VAL HG21 H 5.721 -10.956 9.047 1.00 . A A . 48 VAL HG21 1 1
15 8613 1 1 30 VAL HG22 H 6.754 -11.286 10.439 1.00 . A A . 48 VAL HG22 1 1
15 8614 1 1 30 VAL HG23 H 6.735 -12.401 9.070 1.00 . A A . 48 VAL HG23 1 1
15 8615 1 1 30 VAL N N 8.529 -10.022 6.534 1.00 . A A . 48 VAL N 1 1
15 8616 1 1 30 VAL O O 6.750 -13.048 6.635 1.00 . A A . 48 VAL O 1 1
15 8617 1 1 31 LYS C C 4.942 -12.767 4.776 1.00 . A A . 49 LYS C 1 1
15 8618 1 1 31 LYS CA C 4.676 -11.594 5.725 1.00 . A A . 49 LYS CA 1 1
15 8619 1 1 31 LYS CB C 4.055 -10.411 4.990 1.00 . A A . 49 LYS CB 1 1
15 8620 1 1 31 LYS CD C 4.648 -9.385 2.795 1.00 . A A . 49 LYS CD 1 1
15 8621 1 1 31 LYS CE C 3.393 -8.507 2.813 1.00 . A A . 49 LYS CE 1 1
15 8622 1 1 31 LYS CG C 5.124 -9.622 4.231 1.00 . A A . 49 LYS CG 1 1
15 8623 1 1 31 LYS H H 6.029 -10.079 6.404 1.00 . A A . 49 LYS H 1 1
15 8624 1 1 31 LYS HA H 4.020 -11.907 6.511 1.00 . A A . 49 LYS HA 1 1
15 8625 1 1 31 LYS HB2 H 3.320 -10.773 4.295 1.00 . A A . 49 LYS HB2 1 1
15 8626 1 1 31 LYS HB3 H 3.584 -9.761 5.711 1.00 . A A . 49 LYS HB3 1 1
15 8627 1 1 31 LYS HD2 H 5.425 -8.890 2.233 1.00 . A A . 49 LYS HD2 1 1
15 8628 1 1 31 LYS HD3 H 4.415 -10.331 2.332 1.00 . A A . 49 LYS HD3 1 1
15 8629 1 1 31 LYS HE2 H 2.601 -8.997 3.362 1.00 . A A . 49 LYS HE2 1 1
15 8630 1 1 31 LYS HE3 H 3.613 -7.544 3.247 1.00 . A A . 49 LYS HE3 1 1
15 8631 1 1 31 LYS HG2 H 5.279 -8.676 4.721 1.00 . A A . 49 LYS HG2 1 1
15 8632 1 1 31 LYS HG3 H 6.051 -10.168 4.221 1.00 . A A . 49 LYS HG3 1 1
15 8633 1 1 31 LYS HZ1 H 3.540 -7.551 0.970 1.00 . A A . 49 LYS HZ1 1 1
15 8634 1 1 31 LYS HZ2 H 1.994 -8.156 1.313 1.00 . A A . 49 LYS HZ2 1 1
15 8635 1 1 31 LYS HZ3 H 3.240 -9.220 0.862 1.00 . A A . 49 LYS HZ3 1 1
15 8636 1 1 31 LYS N N 5.927 -11.046 6.302 1.00 . A A . 49 LYS N 1 1
15 8637 1 1 31 LYS NZ N 3.013 -8.346 1.381 1.00 . A A . 49 LYS NZ 1 1
15 8638 1 1 31 LYS O O 4.463 -13.861 5.000 1.00 . A A . 49 LYS O 1 1
15 8639 1 1 32 TYR C C 7.203 -14.455 3.235 1.00 . A A . 50 TYR C 1 1
15 8640 1 1 32 TYR CA C 5.945 -13.694 2.812 1.00 . A A . 50 TYR CA 1 1
15 8641 1 1 32 TYR CB C 6.098 -13.021 1.459 1.00 . A A . 50 TYR CB 1 1
15 8642 1 1 32 TYR CD1 C 8.590 -12.688 1.536 1.00 . A A . 50 TYR CD1 1 1
15 8643 1 1 32 TYR CD2 C 7.156 -10.756 1.258 1.00 . A A . 50 TYR CD2 1 1
15 8644 1 1 32 TYR CE1 C 9.718 -11.862 1.481 1.00 . A A . 50 TYR CE1 1 1
15 8645 1 1 32 TYR CE2 C 8.284 -9.930 1.192 1.00 . A A . 50 TYR CE2 1 1
15 8646 1 1 32 TYR CG C 7.313 -12.134 1.431 1.00 . A A . 50 TYR CG 1 1
15 8647 1 1 32 TYR CZ C 9.565 -10.482 1.304 1.00 . A A . 50 TYR CZ 1 1
15 8648 1 1 32 TYR H H 6.066 -11.709 3.528 1.00 . A A . 50 TYR H 1 1
15 8649 1 1 32 TYR HA H 5.104 -14.353 2.786 1.00 . A A . 50 TYR HA 1 1
15 8650 1 1 32 TYR HB2 H 6.193 -13.772 0.707 1.00 . A A . 50 TYR HB2 1 1
15 8651 1 1 32 TYR HB3 H 5.218 -12.419 1.270 1.00 . A A . 50 TYR HB3 1 1
15 8652 1 1 32 TYR HD1 H 8.704 -13.751 1.673 1.00 . A A . 50 TYR HD1 1 1
15 8653 1 1 32 TYR HD2 H 6.161 -10.331 1.185 1.00 . A A . 50 TYR HD2 1 1
15 8654 1 1 32 TYR HE1 H 10.706 -12.290 1.569 1.00 . A A . 50 TYR HE1 1 1
15 8655 1 1 32 TYR HE2 H 8.167 -8.867 1.054 1.00 . A A . 50 TYR HE2 1 1
15 8656 1 1 32 TYR HH H 11.226 -9.970 0.512 1.00 . A A . 50 TYR HH 1 1
15 8657 1 1 32 TYR N N 5.687 -12.575 3.726 1.00 . A A . 50 TYR N 1 1
15 8658 1 1 32 TYR O O 7.335 -15.635 2.991 1.00 . A A . 50 TYR O 1 1
15 8659 1 1 32 TYR OH O 10.677 -9.666 1.238 1.00 . A A . 50 TYR OH 1 1
15 8660 1 1 33 LYS C C 8.961 -15.806 5.012 1.00 . A A . 51 LYS C 1 1
15 8661 1 1 33 LYS CA C 9.352 -14.511 4.317 1.00 . A A . 51 LYS CA 1 1
15 8662 1 1 33 LYS CB C 10.030 -13.545 5.285 1.00 . A A . 51 LYS CB 1 1
15 8663 1 1 33 LYS CD C 12.492 -13.232 4.982 1.00 . A A . 51 LYS CD 1 1
15 8664 1 1 33 LYS CE C 13.521 -12.126 4.733 1.00 . A A . 51 LYS CE 1 1
15 8665 1 1 33 LYS CG C 11.108 -12.748 4.546 1.00 . A A . 51 LYS CG 1 1
15 8666 1 1 33 LYS H H 8.011 -12.853 4.091 1.00 . A A . 51 LYS H 1 1
15 8667 1 1 33 LYS HA H 9.983 -14.713 3.487 1.00 . A A . 51 LYS HA 1 1
15 8668 1 1 33 LYS HB2 H 9.293 -12.866 5.689 1.00 . A A . 51 LYS HB2 1 1
15 8669 1 1 33 LYS HB3 H 10.481 -14.099 6.086 1.00 . A A . 51 LYS HB3 1 1
15 8670 1 1 33 LYS HD2 H 12.473 -13.477 6.033 1.00 . A A . 51 LYS HD2 1 1
15 8671 1 1 33 LYS HD3 H 12.763 -14.107 4.412 1.00 . A A . 51 LYS HD3 1 1
15 8672 1 1 33 LYS HE2 H 14.375 -12.521 4.200 1.00 . A A . 51 LYS HE2 1 1
15 8673 1 1 33 LYS HE3 H 13.075 -11.313 4.182 1.00 . A A . 51 LYS HE3 1 1
15 8674 1 1 33 LYS HG2 H 10.994 -12.890 3.481 1.00 . A A . 51 LYS HG2 1 1
15 8675 1 1 33 LYS HG3 H 11.004 -11.700 4.782 1.00 . A A . 51 LYS HG3 1 1
15 8676 1 1 33 LYS HZ1 H 13.878 -12.461 6.756 1.00 . A A . 51 LYS HZ1 1 1
15 8677 1 1 33 LYS HZ2 H 13.273 -10.915 6.408 1.00 . A A . 51 LYS HZ2 1 1
15 8678 1 1 33 LYS HZ3 H 14.893 -11.290 6.057 1.00 . A A . 51 LYS HZ3 1 1
15 8679 1 1 33 LYS N N 8.125 -13.801 3.882 1.00 . A A . 51 LYS N 1 1
15 8680 1 1 33 LYS NZ N 13.922 -11.663 6.091 1.00 . A A . 51 LYS NZ 1 1
15 8681 1 1 33 LYS O O 9.414 -16.883 4.677 1.00 . A A . 51 LYS O 1 1
15 8682 1 1 34 ALA C C 6.945 -17.852 5.786 1.00 . A A . 52 ALA C 1 1
15 8683 1 1 34 ALA CA C 7.632 -16.870 6.722 1.00 . A A . 52 ALA CA 1 1
15 8684 1 1 34 ALA CB C 6.617 -16.310 7.713 1.00 . A A . 52 ALA CB 1 1
15 8685 1 1 34 ALA H H 7.782 -14.806 6.189 1.00 . A A . 52 ALA H 1 1
15 8686 1 1 34 ALA HA H 8.430 -17.328 7.233 1.00 . A A . 52 ALA HA 1 1
15 8687 1 1 34 ALA HB1 H 5.807 -17.016 7.834 1.00 . A A . 52 ALA HB1 1 1
15 8688 1 1 34 ALA HB2 H 6.224 -15.377 7.334 1.00 . A A . 52 ALA HB2 1 1
15 8689 1 1 34 ALA HB3 H 7.095 -16.142 8.663 1.00 . A A . 52 ALA HB3 1 1
15 8690 1 1 34 ALA N N 8.111 -15.686 5.968 1.00 . A A . 52 ALA N 1 1
15 8691 1 1 34 ALA O O 7.247 -19.026 5.738 1.00 . A A . 52 ALA O 1 1
15 8692 1 1 35 LYS C C 6.110 -18.778 3.022 1.00 . A A . 53 LYS C 1 1
15 8693 1 1 35 LYS CA C 5.224 -18.196 4.132 1.00 . A A . 53 LYS CA 1 1
15 8694 1 1 35 LYS CB C 4.192 -17.233 3.556 1.00 . A A . 53 LYS CB 1 1
15 8695 1 1 35 LYS CD C 1.733 -17.523 3.924 1.00 . A A . 53 LYS CD 1 1
15 8696 1 1 35 LYS CE C 0.600 -17.386 4.943 1.00 . A A . 53 LYS CE 1 1
15 8697 1 1 35 LYS CG C 3.048 -17.061 4.556 1.00 . A A . 53 LYS CG 1 1
15 8698 1 1 35 LYS H H 5.787 -16.419 5.173 1.00 . A A . 53 LYS H 1 1
15 8699 1 1 35 LYS HA H 4.729 -18.982 4.668 1.00 . A A . 53 LYS HA 1 1
15 8700 1 1 35 LYS HB2 H 4.658 -16.276 3.371 1.00 . A A . 53 LYS HB2 1 1
15 8701 1 1 35 LYS HB3 H 3.808 -17.629 2.635 1.00 . A A . 53 LYS HB3 1 1
15 8702 1 1 35 LYS HD2 H 1.517 -16.914 3.057 1.00 . A A . 53 LYS HD2 1 1
15 8703 1 1 35 LYS HD3 H 1.822 -18.557 3.625 1.00 . A A . 53 LYS HD3 1 1
15 8704 1 1 35 LYS HE2 H -0.230 -18.021 4.669 1.00 . A A . 53 LYS HE2 1 1
15 8705 1 1 35 LYS HE3 H 0.953 -17.629 5.933 1.00 . A A . 53 LYS HE3 1 1
15 8706 1 1 35 LYS HG2 H 3.251 -17.651 5.438 1.00 . A A . 53 LYS HG2 1 1
15 8707 1 1 35 LYS HG3 H 2.966 -16.020 4.831 1.00 . A A . 53 LYS HG3 1 1
15 8708 1 1 35 LYS HZ1 H 0.435 -15.563 3.950 1.00 . A A . 53 LYS HZ1 1 1
15 8709 1 1 35 LYS HZ2 H 0.710 -15.418 5.618 1.00 . A A . 53 LYS HZ2 1 1
15 8710 1 1 35 LYS HZ3 H -0.825 -15.871 5.047 1.00 . A A . 53 LYS HZ3 1 1
15 8711 1 1 35 LYS N N 6.003 -17.357 5.072 1.00 . A A . 53 LYS N 1 1
15 8712 1 1 35 LYS NZ N 0.200 -15.951 4.884 1.00 . A A . 53 LYS NZ 1 1
15 8713 1 1 35 LYS O O 6.108 -19.970 2.784 1.00 . A A . 53 LYS O 1 1
15 8714 1 1 36 LEU C C 8.566 -19.630 1.736 1.00 . A A . 54 LEU C 1 1
15 8715 1 1 36 LEU CA C 7.712 -18.472 1.249 1.00 . A A . 54 LEU CA 1 1
15 8716 1 1 36 LEU CB C 8.535 -17.275 0.892 1.00 . A A . 54 LEU CB 1 1
15 8717 1 1 36 LEU CD1 C 8.368 -15.111 -0.261 1.00 . A A . 54 LEU CD1 1 1
15 8718 1 1 36 LEU CD2 C 6.789 -16.970 -0.853 1.00 . A A . 54 LEU CD2 1 1
15 8719 1 1 36 LEU CG C 7.577 -16.281 0.269 1.00 . A A . 54 LEU CG 1 1
15 8720 1 1 36 LEU H H 6.852 -17.003 2.511 1.00 . A A . 54 LEU H 1 1
15 8721 1 1 36 LEU HA H 7.120 -18.737 0.407 1.00 . A A . 54 LEU HA 1 1
15 8722 1 1 36 LEU HB2 H 8.980 -16.854 1.784 1.00 . A A . 54 LEU HB2 1 1
15 8723 1 1 36 LEU HB3 H 9.296 -17.543 0.181 1.00 . A A . 54 LEU HB3 1 1
15 8724 1 1 36 LEU HD11 H 8.600 -15.280 -1.298 1.00 . A A . 54 LEU HD11 1 1
15 8725 1 1 36 LEU HD12 H 9.282 -15.021 0.310 1.00 . A A . 54 LEU HD12 1 1
15 8726 1 1 36 LEU HD13 H 7.784 -14.214 -0.156 1.00 . A A . 54 LEU HD13 1 1
15 8727 1 1 36 LEU HD21 H 7.363 -17.806 -1.233 1.00 . A A . 54 LEU HD21 1 1
15 8728 1 1 36 LEU HD22 H 6.590 -16.273 -1.645 1.00 . A A . 54 LEU HD22 1 1
15 8729 1 1 36 LEU HD23 H 5.853 -17.342 -0.451 1.00 . A A . 54 LEU HD23 1 1
15 8730 1 1 36 LEU HG H 6.888 -15.939 1.020 1.00 . A A . 54 LEU HG 1 1
15 8731 1 1 36 LEU N N 6.858 -17.960 2.332 1.00 . A A . 54 LEU N 1 1
15 8732 1 1 36 LEU O O 8.993 -20.477 0.977 1.00 . A A . 54 LEU O 1 1
15 8733 1 1 37 ILE C C 8.769 -22.004 3.691 1.00 . A A . 55 ILE C 1 1
15 8734 1 1 37 ILE CA C 9.595 -20.717 3.606 1.00 . A A . 55 ILE CA 1 1
15 8735 1 1 37 ILE CB C 9.870 -20.091 4.960 1.00 . A A . 55 ILE CB 1 1
15 8736 1 1 37 ILE CD1 C 11.699 -19.018 3.629 1.00 . A A . 55 ILE CD1 1 1
15 8737 1 1 37 ILE CG1 C 11.280 -19.530 5.011 1.00 . A A . 55 ILE CG1 1 1
15 8738 1 1 37 ILE CG2 C 9.637 -21.081 6.051 1.00 . A A . 55 ILE CG2 1 1
15 8739 1 1 37 ILE H H 8.458 -18.983 3.592 1.00 . A A . 55 ILE H 1 1
15 8740 1 1 37 ILE HA H 10.500 -20.863 3.081 1.00 . A A . 55 ILE HA 1 1
15 8741 1 1 37 ILE HB H 9.189 -19.282 5.112 1.00 . A A . 55 ILE HB 1 1
15 8742 1 1 37 ILE HD11 H 12.384 -18.194 3.742 1.00 . A A . 55 ILE HD11 1 1
15 8743 1 1 37 ILE HD12 H 10.820 -18.689 3.091 1.00 . A A . 55 ILE HD12 1 1
15 8744 1 1 37 ILE HD13 H 12.176 -19.817 3.082 1.00 . A A . 55 ILE HD13 1 1
15 8745 1 1 37 ILE HG12 H 11.274 -18.705 5.693 1.00 . A A . 55 ILE HG12 1 1
15 8746 1 1 37 ILE HG13 H 11.969 -20.289 5.345 1.00 . A A . 55 ILE HG13 1 1
15 8747 1 1 37 ILE HG21 H 10.164 -20.765 6.928 1.00 . A A . 55 ILE HG21 1 1
15 8748 1 1 37 ILE HG22 H 9.983 -22.044 5.722 1.00 . A A . 55 ILE HG22 1 1
15 8749 1 1 37 ILE HG23 H 8.575 -21.119 6.249 1.00 . A A . 55 ILE HG23 1 1
15 8750 1 1 37 ILE N N 8.805 -19.666 3.005 1.00 . A A . 55 ILE N 1 1
15 8751 1 1 37 ILE O O 9.148 -23.039 3.179 1.00 . A A . 55 ILE O 1 1
15 8752 1 1 38 GLY C C 6.531 -23.449 5.922 1.00 . A A . 56 GLY C 1 1
15 8753 1 1 38 GLY CA C 6.780 -23.126 4.456 1.00 . A A . 56 GLY CA 1 1
15 8754 1 1 38 GLY H H 7.360 -21.101 4.727 1.00 . A A . 56 GLY H 1 1
15 8755 1 1 38 GLY HA2 H 5.840 -22.949 3.958 1.00 . A A . 56 GLY HA2 1 1
15 8756 1 1 38 GLY HA3 H 7.275 -23.928 4.008 1.00 . A A . 56 GLY HA3 1 1
15 8757 1 1 38 GLY N N 7.639 -21.934 4.334 1.00 . A A . 56 GLY N 1 1
15 8758 1 1 38 GLY O O 6.635 -24.577 6.357 1.00 . A A . 56 GLY O 1 1
15 8759 1 1 39 ILE C C 4.566 -23.239 8.296 1.00 . A A . 57 ILE C 1 1
15 8760 1 1 39 ILE CA C 5.936 -22.629 8.087 1.00 . A A . 57 ILE CA 1 1
15 8761 1 1 39 ILE CB C 6.050 -21.202 8.605 1.00 . A A . 57 ILE CB 1 1
15 8762 1 1 39 ILE CD1 C 4.319 -19.410 8.845 1.00 . A A . 57 ILE CD1 1 1
15 8763 1 1 39 ILE CG1 C 5.095 -20.269 7.845 1.00 . A A . 57 ILE CG1 1 1
15 8764 1 1 39 ILE CG2 C 7.480 -20.753 8.370 1.00 . A A . 57 ILE CG2 1 1
15 8765 1 1 39 ILE H H 6.127 -21.586 6.309 1.00 . A A . 57 ILE H 1 1
15 8766 1 1 39 ILE HA H 6.665 -23.207 8.548 1.00 . A A . 57 ILE HA 1 1
15 8767 1 1 39 ILE HB H 5.830 -21.179 9.655 1.00 . A A . 57 ILE HB 1 1
15 8768 1 1 39 ILE HD11 H 4.381 -18.372 8.552 1.00 . A A . 57 ILE HD11 1 1
15 8769 1 1 39 ILE HD12 H 4.745 -19.532 9.829 1.00 . A A . 57 ILE HD12 1 1
15 8770 1 1 39 ILE HD13 H 3.284 -19.718 8.859 1.00 . A A . 57 ILE HD13 1 1
15 8771 1 1 39 ILE HG12 H 5.663 -19.632 7.183 1.00 . A A . 57 ILE HG12 1 1
15 8772 1 1 39 ILE HG13 H 4.400 -20.860 7.266 1.00 . A A . 57 ILE HG13 1 1
15 8773 1 1 39 ILE HG21 H 7.851 -20.259 9.250 1.00 . A A . 57 ILE HG21 1 1
15 8774 1 1 39 ILE HG22 H 7.506 -20.080 7.529 1.00 . A A . 57 ILE HG22 1 1
15 8775 1 1 39 ILE HG23 H 8.088 -21.621 8.156 1.00 . A A . 57 ILE HG23 1 1
15 8776 1 1 39 ILE N N 6.203 -22.459 6.675 1.00 . A A . 57 ILE N 1 1
15 8777 1 1 39 ILE O O 4.261 -24.328 7.854 1.00 . A A . 57 ILE O 1 1
15 8778 1 1 40 ASP C C 1.558 -21.829 9.837 1.00 . A A . 58 ASP C 1 1
15 8779 1 1 40 ASP CA C 2.384 -22.982 9.264 1.00 . A A . 58 ASP CA 1 1
15 8780 1 1 40 ASP CB C 2.547 -24.094 10.299 1.00 . A A . 58 ASP CB 1 1
15 8781 1 1 40 ASP CG C 1.188 -24.739 10.574 1.00 . A A . 58 ASP CG 1 1
15 8782 1 1 40 ASP H H 4.089 -21.692 9.276 1.00 . A A . 58 ASP H 1 1
15 8783 1 1 40 ASP HA H 1.926 -23.368 8.376 1.00 . A A . 58 ASP HA 1 1
15 8784 1 1 40 ASP HB2 H 3.233 -24.840 9.919 1.00 . A A . 58 ASP HB2 1 1
15 8785 1 1 40 ASP HB3 H 2.938 -23.676 11.218 1.00 . A A . 58 ASP HB3 1 1
15 8786 1 1 40 ASP N N 3.768 -22.530 8.966 1.00 . A A . 58 ASP N 1 1
15 8787 1 1 40 ASP O O 1.868 -21.390 10.933 1.00 . A A . 58 ASP O 1 1
15 8788 1 1 40 ASP OXT O 0.626 -21.406 9.171 1.00 . A A . 58 ASP OXT 1 1
15 8789 1 1 40 ASP OD1 O 0.689 -25.420 9.693 1.00 . A A . 58 ASP OD1 1 1
15 8790 1 1 40 ASP OD2 O 0.670 -24.543 11.660 1.00 . A A . 58 ASP OD2 1 1
16 8791 1 1 6 SER C C 11.822 15.597 4.155 1.00 . A A . 24 SER C 1 1
16 8792 1 1 6 SER CA C 12.941 14.985 5.003 1.00 . A A . 24 SER CA 1 1
16 8793 1 1 6 SER CB C 14.051 16.005 5.249 1.00 . A A . 24 SER CB 1 1
16 8794 1 1 6 SER H H 13.230 13.626 3.349 1.00 . A A . 24 SER H 1 1
16 8795 1 1 6 SER HA H 12.551 14.630 5.942 1.00 . A A . 24 SER HA 1 1
16 8796 1 1 6 SER HB2 H 14.347 16.452 4.315 1.00 . A A . 24 SER HB2 1 1
16 8797 1 1 6 SER HB3 H 13.687 16.776 5.915 1.00 . A A . 24 SER HB3 1 1
16 8798 1 1 6 SER HG H 15.907 15.966 5.831 1.00 . A A . 24 SER HG 1 1
16 8799 1 1 6 SER N N 13.598 13.871 4.257 1.00 . A A . 24 SER N 1 1
16 8800 1 1 6 SER O O 11.469 16.748 4.312 1.00 . A A . 24 SER O 1 1
16 8801 1 1 6 SER OG O 15.170 15.350 5.830 1.00 . A A . 24 SER OG 1 1
16 8802 1 1 7 LYS C C 8.981 15.814 3.248 1.00 . A A . 25 LYS C 1 1
16 8803 1 1 7 LYS CA C 10.171 15.356 2.395 1.00 . A A . 25 LYS CA 1 1
16 8804 1 1 7 LYS CB C 9.771 14.180 1.504 1.00 . A A . 25 LYS CB 1 1
16 8805 1 1 7 LYS CD C 8.533 12.012 1.508 1.00 . A A . 25 LYS CD 1 1
16 8806 1 1 7 LYS CE C 8.149 10.796 2.354 1.00 . A A . 25 LYS CE 1 1
16 8807 1 1 7 LYS CG C 9.285 13.021 2.375 1.00 . A A . 25 LYS CG 1 1
16 8808 1 1 7 LYS H H 11.565 13.910 3.145 1.00 . A A . 25 LYS H 1 1
16 8809 1 1 7 LYS HA H 10.536 16.164 1.790 1.00 . A A . 25 LYS HA 1 1
16 8810 1 1 7 LYS HB2 H 8.978 14.487 0.836 1.00 . A A . 25 LYS HB2 1 1
16 8811 1 1 7 LYS HB3 H 10.625 13.859 0.925 1.00 . A A . 25 LYS HB3 1 1
16 8812 1 1 7 LYS HD2 H 7.639 12.473 1.113 1.00 . A A . 25 LYS HD2 1 1
16 8813 1 1 7 LYS HD3 H 9.164 11.695 0.692 1.00 . A A . 25 LYS HD3 1 1
16 8814 1 1 7 LYS HE2 H 9.033 10.351 2.792 1.00 . A A . 25 LYS HE2 1 1
16 8815 1 1 7 LYS HE3 H 7.448 11.079 3.125 1.00 . A A . 25 LYS HE3 1 1
16 8816 1 1 7 LYS HG2 H 10.134 12.539 2.838 1.00 . A A . 25 LYS HG2 1 1
16 8817 1 1 7 LYS HG3 H 8.624 13.400 3.140 1.00 . A A . 25 LYS HG3 1 1
16 8818 1 1 7 LYS HZ1 H 6.937 10.385 0.713 1.00 . A A . 25 LYS HZ1 1 1
16 8819 1 1 7 LYS HZ2 H 6.890 9.197 1.921 1.00 . A A . 25 LYS HZ2 1 1
16 8820 1 1 7 LYS HZ3 H 8.241 9.312 0.897 1.00 . A A . 25 LYS HZ3 1 1
16 8821 1 1 7 LYS N N 11.263 14.831 3.257 1.00 . A A . 25 LYS N 1 1
16 8822 1 1 7 LYS NZ N 7.505 9.851 1.400 1.00 . A A . 25 LYS NZ 1 1
16 8823 1 1 7 LYS O O 8.071 16.458 2.762 1.00 . A A . 25 LYS O 1 1
16 8824 1 1 8 LYS C C 8.272 15.864 6.859 1.00 . A A . 26 LYS C 1 1
16 8825 1 1 8 LYS CA C 7.854 15.913 5.386 1.00 . A A . 26 LYS CA 1 1
16 8826 1 1 8 LYS CB C 6.733 14.912 5.109 1.00 . A A . 26 LYS CB 1 1
16 8827 1 1 8 LYS CD C 4.281 15.310 4.846 1.00 . A A . 26 LYS CD 1 1
16 8828 1 1 8 LYS CE C 4.519 16.303 3.707 1.00 . A A . 26 LYS CE 1 1
16 8829 1 1 8 LYS CG C 5.458 15.364 5.822 1.00 . A A . 26 LYS CG 1 1
16 8830 1 1 8 LYS H H 9.711 14.981 4.891 1.00 . A A . 26 LYS H 1 1
16 8831 1 1 8 LYS HA H 7.540 16.900 5.120 1.00 . A A . 26 LYS HA 1 1
16 8832 1 1 8 LYS HB2 H 6.553 14.859 4.045 1.00 . A A . 26 LYS HB2 1 1
16 8833 1 1 8 LYS HB3 H 7.021 13.937 5.474 1.00 . A A . 26 LYS HB3 1 1
16 8834 1 1 8 LYS HD2 H 4.193 14.311 4.443 1.00 . A A . 26 LYS HD2 1 1
16 8835 1 1 8 LYS HD3 H 3.370 15.571 5.364 1.00 . A A . 26 LYS HD3 1 1
16 8836 1 1 8 LYS HE2 H 3.716 17.026 3.665 1.00 . A A . 26 LYS HE2 1 1
16 8837 1 1 8 LYS HE3 H 5.469 16.800 3.834 1.00 . A A . 26 LYS HE3 1 1
16 8838 1 1 8 LYS HG2 H 5.262 14.711 6.660 1.00 . A A . 26 LYS HG2 1 1
16 8839 1 1 8 LYS HG3 H 5.583 16.377 6.175 1.00 . A A . 26 LYS HG3 1 1
16 8840 1 1 8 LYS HZ1 H 3.584 15.427 2.069 1.00 . A A . 26 LYS HZ1 1 1
16 8841 1 1 8 LYS HZ2 H 4.863 14.513 2.704 1.00 . A A . 26 LYS HZ2 1 1
16 8842 1 1 8 LYS HZ3 H 5.191 15.900 1.779 1.00 . A A . 26 LYS HZ3 1 1
16 8843 1 1 8 LYS N N 8.979 15.492 4.514 1.00 . A A . 26 LYS N 1 1
16 8844 1 1 8 LYS NZ N 4.541 15.473 2.472 1.00 . A A . 26 LYS NZ 1 1
16 8845 1 1 8 LYS O O 9.043 15.021 7.271 1.00 . A A . 26 LYS O 1 1
16 8846 1 1 9 GLU C C 8.056 15.381 9.689 1.00 . A A . 27 GLU C 1 1
16 8847 1 1 9 GLU CA C 8.123 16.791 9.091 1.00 . A A . 27 GLU CA 1 1
16 8848 1 1 9 GLU CB C 7.068 17.697 9.722 1.00 . A A . 27 GLU CB 1 1
16 8849 1 1 9 GLU CD C 6.909 20.057 8.914 1.00 . A A . 27 GLU CD 1 1
16 8850 1 1 9 GLU CG C 7.631 19.110 9.876 1.00 . A A . 27 GLU CG 1 1
16 8851 1 1 9 GLU H H 7.152 17.437 7.303 1.00 . A A . 27 GLU H 1 1
16 8852 1 1 9 GLU HA H 9.101 17.217 9.228 1.00 . A A . 27 GLU HA 1 1
16 8853 1 1 9 GLU HB2 H 6.195 17.727 9.086 1.00 . A A . 27 GLU HB2 1 1
16 8854 1 1 9 GLU HB3 H 6.794 17.312 10.687 1.00 . A A . 27 GLU HB3 1 1
16 8855 1 1 9 GLU HG2 H 7.484 19.448 10.892 1.00 . A A . 27 GLU HG2 1 1
16 8856 1 1 9 GLU HG3 H 8.686 19.104 9.648 1.00 . A A . 27 GLU HG3 1 1
16 8857 1 1 9 GLU N N 7.768 16.767 7.653 1.00 . A A . 27 GLU N 1 1
16 8858 1 1 9 GLU O O 8.708 15.080 10.669 1.00 . A A . 27 GLU O 1 1
16 8859 1 1 9 GLU OE1 O 5.788 19.750 8.543 1.00 . A A . 27 GLU OE1 1 1
16 8860 1 1 9 GLU OE2 O 7.490 21.070 8.563 1.00 . A A . 27 GLU OE2 1 1
16 8861 1 1 10 LYS C C 8.526 12.467 9.737 1.00 . A A . 28 LYS C 1 1
16 8862 1 1 10 LYS CA C 7.149 13.136 9.648 1.00 . A A . 28 LYS CA 1 1
16 8863 1 1 10 LYS CB C 6.257 12.398 8.649 1.00 . A A . 28 LYS CB 1 1
16 8864 1 1 10 LYS CD C 4.240 10.924 8.734 1.00 . A A . 28 LYS CD 1 1
16 8865 1 1 10 LYS CE C 3.911 11.060 7.246 1.00 . A A . 28 LYS CE 1 1
16 8866 1 1 10 LYS CG C 4.858 12.226 9.245 1.00 . A A . 28 LYS CG 1 1
16 8867 1 1 10 LYS H H 6.744 14.781 8.329 1.00 . A A . 28 LYS H 1 1
16 8868 1 1 10 LYS HA H 6.677 13.155 10.613 1.00 . A A . 28 LYS HA 1 1
16 8869 1 1 10 LYS HB2 H 6.193 12.969 7.734 1.00 . A A . 28 LYS HB2 1 1
16 8870 1 1 10 LYS HB3 H 6.679 11.426 8.439 1.00 . A A . 28 LYS HB3 1 1
16 8871 1 1 10 LYS HD2 H 4.941 10.113 8.875 1.00 . A A . 28 LYS HD2 1 1
16 8872 1 1 10 LYS HD3 H 3.334 10.716 9.284 1.00 . A A . 28 LYS HD3 1 1
16 8873 1 1 10 LYS HE2 H 4.154 12.055 6.899 1.00 . A A . 28 LYS HE2 1 1
16 8874 1 1 10 LYS HE3 H 4.443 10.319 6.672 1.00 . A A . 28 LYS HE3 1 1
16 8875 1 1 10 LYS HG2 H 4.928 12.194 10.323 1.00 . A A . 28 LYS HG2 1 1
16 8876 1 1 10 LYS HG3 H 4.237 13.058 8.949 1.00 . A A . 28 LYS HG3 1 1
16 8877 1 1 10 LYS HZ1 H 2.050 11.366 6.363 1.00 . A A . 28 LYS HZ1 1 1
16 8878 1 1 10 LYS HZ2 H 1.988 11.118 8.039 1.00 . A A . 28 LYS HZ2 1 1
16 8879 1 1 10 LYS HZ3 H 2.269 9.805 6.998 1.00 . A A . 28 LYS HZ3 1 1
16 8880 1 1 10 LYS N N 7.267 14.518 9.111 1.00 . A A . 28 LYS N 1 1
16 8881 1 1 10 LYS NZ N 2.444 10.819 7.155 1.00 . A A . 28 LYS NZ 1 1
16 8882 1 1 10 LYS O O 8.694 11.486 10.433 1.00 . A A . 28 LYS O 1 1
16 8883 1 1 11 LYS C C 10.862 10.927 9.366 1.00 . A A . 29 LYS C 1 1
16 8884 1 1 11 LYS CA C 10.885 12.433 9.074 1.00 . A A . 29 LYS CA 1 1
16 8885 1 1 11 LYS CB C 11.573 13.202 10.192 1.00 . A A . 29 LYS CB 1 1
16 8886 1 1 11 LYS CD C 14.054 13.481 10.084 1.00 . A A . 29 LYS CD 1 1
16 8887 1 1 11 LYS CE C 14.618 14.210 11.306 1.00 . A A . 29 LYS CE 1 1
16 8888 1 1 11 LYS CG C 12.920 12.553 10.522 1.00 . A A . 29 LYS CG 1 1
16 8889 1 1 11 LYS H H 9.334 13.804 8.515 1.00 . A A . 29 LYS H 1 1
16 8890 1 1 11 LYS HA H 11.386 12.624 8.139 1.00 . A A . 29 LYS HA 1 1
16 8891 1 1 11 LYS HB2 H 11.728 14.223 9.871 1.00 . A A . 29 LYS HB2 1 1
16 8892 1 1 11 LYS HB3 H 10.942 13.194 11.067 1.00 . A A . 29 LYS HB3 1 1
16 8893 1 1 11 LYS HD2 H 14.837 12.897 9.619 1.00 . A A . 29 LYS HD2 1 1
16 8894 1 1 11 LYS HD3 H 13.677 14.204 9.378 1.00 . A A . 29 LYS HD3 1 1
16 8895 1 1 11 LYS HE2 H 15.096 15.131 11.005 1.00 . A A . 29 LYS HE2 1 1
16 8896 1 1 11 LYS HE3 H 13.835 14.407 12.020 1.00 . A A . 29 LYS HE3 1 1
16 8897 1 1 11 LYS HG2 H 12.985 12.381 11.586 1.00 . A A . 29 LYS HG2 1 1
16 8898 1 1 11 LYS HG3 H 13.006 11.613 9.998 1.00 . A A . 29 LYS HG3 1 1
16 8899 1 1 11 LYS HZ1 H 16.450 13.223 11.270 1.00 . A A . 29 LYS HZ1 1 1
16 8900 1 1 11 LYS HZ2 H 15.192 12.322 11.966 1.00 . A A . 29 LYS HZ2 1 1
16 8901 1 1 11 LYS HZ3 H 15.898 13.604 12.831 1.00 . A A . 29 LYS HZ3 1 1
16 8902 1 1 11 LYS N N 9.503 13.005 9.046 1.00 . A A . 29 LYS N 1 1
16 8903 1 1 11 LYS NZ N 15.615 13.268 11.887 1.00 . A A . 29 LYS NZ 1 1
16 8904 1 1 11 LYS O O 11.287 10.479 10.412 1.00 . A A . 29 LYS O 1 1
16 8905 1 1 12 LYS C C 11.679 8.120 9.029 1.00 . A A . 30 LYS C 1 1
16 8906 1 1 12 LYS CA C 10.298 8.675 8.664 1.00 . A A . 30 LYS CA 1 1
16 8907 1 1 12 LYS CB C 9.828 8.104 7.325 1.00 . A A . 30 LYS CB 1 1
16 8908 1 1 12 LYS CD C 7.828 6.805 8.078 1.00 . A A . 30 LYS CD 1 1
16 8909 1 1 12 LYS CE C 6.509 6.301 7.486 1.00 . A A . 30 LYS CE 1 1
16 8910 1 1 12 LYS CG C 8.299 8.036 7.302 1.00 . A A . 30 LYS CG 1 1
16 8911 1 1 12 LYS H H 10.017 10.525 7.616 1.00 . A A . 30 LYS H 1 1
16 8912 1 1 12 LYS HA H 9.582 8.443 9.431 1.00 . A A . 30 LYS HA 1 1
16 8913 1 1 12 LYS HB2 H 10.173 8.740 6.523 1.00 . A A . 30 LYS HB2 1 1
16 8914 1 1 12 LYS HB3 H 10.232 7.111 7.197 1.00 . A A . 30 LYS HB3 1 1
16 8915 1 1 12 LYS HD2 H 8.576 6.026 8.009 1.00 . A A . 30 LYS HD2 1 1
16 8916 1 1 12 LYS HD3 H 7.677 7.067 9.114 1.00 . A A . 30 LYS HD3 1 1
16 8917 1 1 12 LYS HE2 H 5.939 5.773 8.237 1.00 . A A . 30 LYS HE2 1 1
16 8918 1 1 12 LYS HE3 H 5.938 7.126 7.089 1.00 . A A . 30 LYS HE3 1 1
16 8919 1 1 12 LYS HG2 H 7.894 8.927 7.758 1.00 . A A . 30 LYS HG2 1 1
16 8920 1 1 12 LYS HG3 H 7.958 7.967 6.280 1.00 . A A . 30 LYS HG3 1 1
16 8921 1 1 12 LYS HZ1 H 7.864 5.020 6.561 1.00 . A A . 30 LYS HZ1 1 1
16 8922 1 1 12 LYS HZ2 H 6.889 5.891 5.481 1.00 . A A . 30 LYS HZ2 1 1
16 8923 1 1 12 LYS HZ3 H 6.237 4.581 6.346 1.00 . A A . 30 LYS HZ3 1 1
16 8924 1 1 12 LYS N N 10.360 10.145 8.447 1.00 . A A . 30 LYS N 1 1
16 8925 1 1 12 LYS NZ N 6.905 5.379 6.385 1.00 . A A . 30 LYS NZ 1 1
16 8926 1 1 12 LYS O O 12.657 8.367 8.353 1.00 . A A . 30 LYS O 1 1
16 8927 1 1 13 GLY C C 14.163 7.832 10.458 1.00 . A A . 31 GLY C 1 1
16 8928 1 1 13 GLY CA C 13.058 6.771 10.500 1.00 . A A . 31 GLY CA 1 1
16 8929 1 1 13 GLY H H 10.954 7.167 10.606 1.00 . A A . 31 GLY H 1 1
16 8930 1 1 13 GLY HA2 H 12.971 6.382 11.504 1.00 . A A . 31 GLY HA2 1 1
16 8931 1 1 13 GLY HA3 H 13.309 5.970 9.827 1.00 . A A . 31 GLY HA3 1 1
16 8932 1 1 13 GLY N N 11.757 7.360 10.087 1.00 . A A . 31 GLY N 1 1
16 8933 1 1 13 GLY O O 13.908 8.993 10.210 1.00 . A A . 31 GLY O 1 1
16 8934 1 1 14 PRO C C 16.877 8.789 9.314 1.00 . A A . 32 PRO C 1 1
16 8935 1 1 14 PRO CA C 16.548 8.276 10.719 1.00 . A A . 32 PRO CA 1 1
16 8936 1 1 14 PRO CB C 17.663 7.395 11.249 1.00 . A A . 32 PRO CB 1 1
16 8937 1 1 14 PRO CD C 15.726 6.001 11.024 1.00 . A A . 32 PRO CD 1 1
16 8938 1 1 14 PRO CG C 17.224 6.018 10.932 1.00 . A A . 32 PRO CG 1 1
16 8939 1 1 14 PRO HA H 16.399 9.081 11.388 1.00 . A A . 32 PRO HA 1 1
16 8940 1 1 14 PRO HB2 H 18.594 7.625 10.746 1.00 . A A . 32 PRO HB2 1 1
16 8941 1 1 14 PRO HB3 H 17.764 7.514 12.317 1.00 . A A . 32 PRO HB3 1 1
16 8942 1 1 14 PRO HD2 H 15.309 5.319 10.296 1.00 . A A . 32 PRO HD2 1 1
16 8943 1 1 14 PRO HD3 H 15.407 5.745 12.021 1.00 . A A . 32 PRO HD3 1 1
16 8944 1 1 14 PRO HG2 H 17.533 5.768 9.934 1.00 . A A . 32 PRO HG2 1 1
16 8945 1 1 14 PRO HG3 H 17.639 5.334 11.645 1.00 . A A . 32 PRO HG3 1 1
16 8946 1 1 14 PRO N N 15.362 7.381 10.713 1.00 . A A . 32 PRO N 1 1
16 8947 1 1 14 PRO O O 16.084 8.690 8.398 1.00 . A A . 32 PRO O 1 1
16 8948 1 1 15 GLU C C 19.052 8.796 6.958 1.00 . A A . 33 GLU C 1 1
16 8949 1 1 15 GLU CA C 18.447 9.885 7.822 1.00 . A A . 33 GLU CA 1 1
16 8950 1 1 15 GLU CB C 19.442 10.979 8.197 1.00 . A A . 33 GLU CB 1 1
16 8951 1 1 15 GLU CD C 20.948 11.116 6.198 1.00 . A A . 33 GLU CD 1 1
16 8952 1 1 15 GLU CG C 20.849 10.683 7.662 1.00 . A A . 33 GLU CG 1 1
16 8953 1 1 15 GLU H H 18.659 9.425 9.896 1.00 . A A . 33 GLU H 1 1
16 8954 1 1 15 GLU HA H 17.606 10.281 7.350 1.00 . A A . 33 GLU HA 1 1
16 8955 1 1 15 GLU HB2 H 19.100 11.932 7.814 1.00 . A A . 33 GLU HB2 1 1
16 8956 1 1 15 GLU HB3 H 19.483 11.011 9.273 1.00 . A A . 33 GLU HB3 1 1
16 8957 1 1 15 GLU HG2 H 21.572 11.230 8.249 1.00 . A A . 33 GLU HG2 1 1
16 8958 1 1 15 GLU HG3 H 21.051 9.627 7.741 1.00 . A A . 33 GLU HG3 1 1
16 8959 1 1 15 GLU N N 18.045 9.348 9.145 1.00 . A A . 33 GLU N 1 1
16 8960 1 1 15 GLU O O 19.538 9.011 5.865 1.00 . A A . 33 GLU O 1 1
16 8961 1 1 15 GLU OE1 O 19.932 11.507 5.647 1.00 . A A . 33 GLU OE1 1 1
16 8962 1 1 15 GLU OE2 O 22.037 11.049 5.653 1.00 . A A . 33 GLU OE2 1 1
16 8963 1 1 16 LYS C C 18.718 6.149 5.526 1.00 . A A . 34 LYS C 1 1
16 8964 1 1 16 LYS CA C 19.534 6.458 6.786 1.00 . A A . 34 LYS CA 1 1
16 8965 1 1 16 LYS CB C 19.346 5.389 7.835 1.00 . A A . 34 LYS CB 1 1
16 8966 1 1 16 LYS CD C 21.173 3.791 7.244 1.00 . A A . 34 LYS CD 1 1
16 8967 1 1 16 LYS CE C 22.689 3.626 7.364 1.00 . A A . 34 LYS CE 1 1
16 8968 1 1 16 LYS CG C 20.699 4.839 8.249 1.00 . A A . 34 LYS CG 1 1
16 8969 1 1 16 LYS H H 18.596 7.557 8.338 1.00 . A A . 34 LYS H 1 1
16 8970 1 1 16 LYS HA H 20.576 6.575 6.562 1.00 . A A . 34 LYS HA 1 1
16 8971 1 1 16 LYS HB2 H 18.868 5.823 8.693 1.00 . A A . 34 LYS HB2 1 1
16 8972 1 1 16 LYS HB3 H 18.730 4.618 7.446 1.00 . A A . 34 LYS HB3 1 1
16 8973 1 1 16 LYS HD2 H 20.688 2.847 7.451 1.00 . A A . 34 LYS HD2 1 1
16 8974 1 1 16 LYS HD3 H 20.926 4.111 6.244 1.00 . A A . 34 LYS HD3 1 1
16 8975 1 1 16 LYS HE2 H 23.067 4.218 8.187 1.00 . A A . 34 LYS HE2 1 1
16 8976 1 1 16 LYS HE3 H 22.947 2.587 7.498 1.00 . A A . 34 LYS HE3 1 1
16 8977 1 1 16 LYS HG2 H 21.409 5.653 8.287 1.00 . A A . 34 LYS HG2 1 1
16 8978 1 1 16 LYS HG3 H 20.613 4.393 9.226 1.00 . A A . 34 LYS HG3 1 1
16 8979 1 1 16 LYS HZ1 H 23.273 3.344 5.385 1.00 . A A . 34 LYS HZ1 1 1
16 8980 1 1 16 LYS HZ2 H 24.192 4.500 6.219 1.00 . A A . 34 LYS HZ2 1 1
16 8981 1 1 16 LYS HZ3 H 22.618 4.879 5.703 1.00 . A A . 34 LYS HZ3 1 1
16 8982 1 1 16 LYS N N 19.001 7.645 7.471 1.00 . A A . 34 LYS N 1 1
16 8983 1 1 16 LYS NZ N 23.234 4.125 6.070 1.00 . A A . 34 LYS NZ 1 1
16 8984 1 1 16 LYS O O 17.625 6.650 5.351 1.00 . A A . 34 LYS O 1 1
16 8985 1 1 17 THR C C 19.034 3.795 2.657 1.00 . A A . 35 THR C 1 1
16 8986 1 1 17 THR CA C 18.464 5.007 3.410 1.00 . A A . 35 THR CA 1 1
16 8987 1 1 17 THR CB C 18.554 6.245 2.536 1.00 . A A . 35 THR CB 1 1
16 8988 1 1 17 THR CG2 C 17.359 6.285 1.588 1.00 . A A . 35 THR CG2 1 1
16 8989 1 1 17 THR H H 20.102 4.933 4.796 1.00 . A A . 35 THR H 1 1
16 8990 1 1 17 THR HA H 17.449 4.825 3.663 1.00 . A A . 35 THR HA 1 1
16 8991 1 1 17 THR HB H 19.455 6.191 1.966 1.00 . A A . 35 THR HB 1 1
16 8992 1 1 17 THR HG1 H 17.665 7.579 3.636 1.00 . A A . 35 THR HG1 1 1
16 8993 1 1 17 THR HG21 H 16.875 7.248 1.660 1.00 . A A . 35 THR HG21 1 1
16 8994 1 1 17 THR HG22 H 16.657 5.509 1.860 1.00 . A A . 35 THR HG22 1 1
16 8995 1 1 17 THR HG23 H 17.697 6.126 0.574 1.00 . A A . 35 THR HG23 1 1
16 8996 1 1 17 THR N N 19.231 5.330 4.645 1.00 . A A . 35 THR N 1 1
16 8997 1 1 17 THR O O 18.335 3.159 1.897 1.00 . A A . 35 THR O 1 1
16 8998 1 1 17 THR OG1 O 18.564 7.415 3.342 1.00 . A A . 35 THR OG1 1 1
16 8999 1 1 18 ASP C C 20.928 1.094 3.083 1.00 . A A . 36 ASP C 1 1
16 9000 1 1 18 ASP CA C 20.836 2.272 2.135 1.00 . A A . 36 ASP CA 1 1
16 9001 1 1 18 ASP CB C 22.224 2.704 1.664 1.00 . A A . 36 ASP CB 1 1
16 9002 1 1 18 ASP CG C 22.179 3.025 0.169 1.00 . A A . 36 ASP CG 1 1
16 9003 1 1 18 ASP H H 20.826 3.972 3.468 1.00 . A A . 36 ASP H 1 1
16 9004 1 1 18 ASP HA H 20.229 2.011 1.306 1.00 . A A . 36 ASP HA 1 1
16 9005 1 1 18 ASP HB2 H 22.532 3.582 2.212 1.00 . A A . 36 ASP HB2 1 1
16 9006 1 1 18 ASP HB3 H 22.929 1.905 1.838 1.00 . A A . 36 ASP HB3 1 1
16 9007 1 1 18 ASP N N 20.273 3.458 2.853 1.00 . A A . 36 ASP N 1 1
16 9008 1 1 18 ASP O O 20.173 0.146 3.001 1.00 . A A . 36 ASP O 1 1
16 9009 1 1 18 ASP OD1 O 21.699 2.190 -0.581 1.00 . A A . 36 ASP OD1 1 1
16 9010 1 1 18 ASP OD2 O 22.624 4.099 -0.202 1.00 . A A . 36 ASP OD2 1 1
16 9011 1 1 19 GLU C C 20.659 0.020 5.804 1.00 . A A . 37 GLU C 1 1
16 9012 1 1 19 GLU CA C 21.949 0.083 4.995 1.00 . A A . 37 GLU CA 1 1
16 9013 1 1 19 GLU CB C 23.124 0.487 5.879 1.00 . A A . 37 GLU CB 1 1
16 9014 1 1 19 GLU CD C 25.603 0.783 5.804 1.00 . A A . 37 GLU CD 1 1
16 9015 1 1 19 GLU CG C 24.425 -0.030 5.265 1.00 . A A . 37 GLU CG 1 1
16 9016 1 1 19 GLU H H 22.387 1.951 4.049 1.00 . A A . 37 GLU H 1 1
16 9017 1 1 19 GLU HA H 22.142 -0.845 4.508 1.00 . A A . 37 GLU HA 1 1
16 9018 1 1 19 GLU HB2 H 23.162 1.564 5.950 1.00 . A A . 37 GLU HB2 1 1
16 9019 1 1 19 GLU HB3 H 22.996 0.065 6.863 1.00 . A A . 37 GLU HB3 1 1
16 9020 1 1 19 GLU HG2 H 24.556 -1.071 5.525 1.00 . A A . 37 GLU HG2 1 1
16 9021 1 1 19 GLU HG3 H 24.382 0.070 4.192 1.00 . A A . 37 GLU HG3 1 1
16 9022 1 1 19 GLU N N 21.821 1.170 4.002 1.00 . A A . 37 GLU N 1 1
16 9023 1 1 19 GLU O O 20.379 -0.937 6.498 1.00 . A A . 37 GLU O 1 1
16 9024 1 1 19 GLU OE1 O 25.529 1.215 6.943 1.00 . A A . 37 GLU OE1 1 1
16 9025 1 1 19 GLU OE2 O 26.560 0.961 5.068 1.00 . A A . 37 GLU OE2 1 1
16 9026 1 1 20 TYR C C 17.538 0.270 5.735 1.00 . A A . 38 TYR C 1 1
16 9027 1 1 20 TYR CA C 18.597 1.120 6.438 1.00 . A A . 38 TYR CA 1 1
16 9028 1 1 20 TYR CB C 18.276 2.619 6.470 1.00 . A A . 38 TYR CB 1 1
16 9029 1 1 20 TYR CD1 C 17.151 2.579 4.215 1.00 . A A . 38 TYR CD1 1 1
16 9030 1 1 20 TYR CD2 C 16.076 3.727 6.051 1.00 . A A . 38 TYR CD2 1 1
16 9031 1 1 20 TYR CE1 C 16.087 2.928 3.373 1.00 . A A . 38 TYR CE1 1 1
16 9032 1 1 20 TYR CE2 C 15.012 4.080 5.217 1.00 . A A . 38 TYR CE2 1 1
16 9033 1 1 20 TYR CG C 17.139 2.981 5.551 1.00 . A A . 38 TYR CG 1 1
16 9034 1 1 20 TYR CZ C 15.015 3.680 3.876 1.00 . A A . 38 TYR CZ 1 1
16 9035 1 1 20 TYR H H 20.139 1.802 5.142 1.00 . A A . 38 TYR H 1 1
16 9036 1 1 20 TYR HA H 18.732 0.764 7.435 1.00 . A A . 38 TYR HA 1 1
16 9037 1 1 20 TYR HB2 H 18.011 2.897 7.477 1.00 . A A . 38 TYR HB2 1 1
16 9038 1 1 20 TYR HB3 H 19.156 3.171 6.176 1.00 . A A . 38 TYR HB3 1 1
16 9039 1 1 20 TYR HD1 H 17.988 2.012 3.826 1.00 . A A . 38 TYR HD1 1 1
16 9040 1 1 20 TYR HD2 H 16.084 4.040 7.083 1.00 . A A . 38 TYR HD2 1 1
16 9041 1 1 20 TYR HE1 H 16.094 2.621 2.341 1.00 . A A . 38 TYR HE1 1 1
16 9042 1 1 20 TYR HE2 H 14.189 4.660 5.609 1.00 . A A . 38 TYR HE2 1 1
16 9043 1 1 20 TYR HH H 13.586 4.844 3.376 1.00 . A A . 38 TYR HH 1 1
16 9044 1 1 20 TYR N N 19.876 1.054 5.705 1.00 . A A . 38 TYR N 1 1
16 9045 1 1 20 TYR O O 16.550 -0.117 6.325 1.00 . A A . 38 TYR O 1 1
16 9046 1 1 20 TYR OH O 13.965 4.025 3.048 1.00 . A A . 38 TYR OH 1 1
16 9047 1 1 21 LEU C C 16.364 -2.043 4.666 1.00 . A A . 39 LEU C 1 1
16 9048 1 1 21 LEU CA C 16.768 -0.887 3.761 1.00 . A A . 39 LEU CA 1 1
16 9049 1 1 21 LEU CB C 17.528 -1.404 2.545 1.00 . A A . 39 LEU CB 1 1
16 9050 1 1 21 LEU CD1 C 15.556 -0.587 1.240 1.00 . A A . 39 LEU CD1 1 1
16 9051 1 1 21 LEU CD2 C 17.650 0.773 1.351 1.00 . A A . 39 LEU CD2 1 1
16 9052 1 1 21 LEU CG C 17.082 -0.644 1.300 1.00 . A A . 39 LEU CG 1 1
16 9053 1 1 21 LEU H H 18.552 0.262 4.030 1.00 . A A . 39 LEU H 1 1
16 9054 1 1 21 LEU HA H 15.918 -0.310 3.454 1.00 . A A . 39 LEU HA 1 1
16 9055 1 1 21 LEU HB2 H 18.588 -1.258 2.696 1.00 . A A . 39 LEU HB2 1 1
16 9056 1 1 21 LEU HB3 H 17.327 -2.453 2.417 1.00 . A A . 39 LEU HB3 1 1
16 9057 1 1 21 LEU HD11 H 15.226 -0.819 0.239 1.00 . A A . 39 LEU HD11 1 1
16 9058 1 1 21 LEU HD12 H 15.222 0.404 1.510 1.00 . A A . 39 LEU HD12 1 1
16 9059 1 1 21 LEU HD13 H 15.142 -1.308 1.930 1.00 . A A . 39 LEU HD13 1 1
16 9060 1 1 21 LEU HD21 H 17.277 1.342 0.513 1.00 . A A . 39 LEU HD21 1 1
16 9061 1 1 21 LEU HD22 H 18.728 0.731 1.306 1.00 . A A . 39 LEU HD22 1 1
16 9062 1 1 21 LEU HD23 H 17.348 1.247 2.272 1.00 . A A . 39 LEU HD23 1 1
16 9063 1 1 21 LEU HG H 17.451 -1.148 0.431 1.00 . A A . 39 LEU HG 1 1
16 9064 1 1 21 LEU N N 17.747 -0.043 4.484 1.00 . A A . 39 LEU N 1 1
16 9065 1 1 21 LEU O O 15.203 -2.248 4.960 1.00 . A A . 39 LEU O 1 1
16 9066 1 1 22 LEU C C 16.353 -3.388 7.295 1.00 . A A . 40 LEU C 1 1
16 9067 1 1 22 LEU CA C 17.029 -3.917 6.032 1.00 . A A . 40 LEU CA 1 1
16 9068 1 1 22 LEU CB C 18.390 -4.521 6.340 1.00 . A A . 40 LEU CB 1 1
16 9069 1 1 22 LEU CD1 C 18.042 -6.766 5.317 1.00 . A A . 40 LEU CD1 1 1
16 9070 1 1 22 LEU CD2 C 18.471 -4.793 3.846 1.00 . A A . 40 LEU CD2 1 1
16 9071 1 1 22 LEU CG C 18.803 -5.445 5.195 1.00 . A A . 40 LEU CG 1 1
16 9072 1 1 22 LEU H H 18.258 -2.596 4.882 1.00 . A A . 40 LEU H 1 1
16 9073 1 1 22 LEU HA H 16.406 -4.637 5.536 1.00 . A A . 40 LEU HA 1 1
16 9074 1 1 22 LEU HB2 H 19.118 -3.729 6.447 1.00 . A A . 40 LEU HB2 1 1
16 9075 1 1 22 LEU HB3 H 18.335 -5.088 7.256 1.00 . A A . 40 LEU HB3 1 1
16 9076 1 1 22 LEU HD11 H 17.727 -7.093 4.337 1.00 . A A . 40 LEU HD11 1 1
16 9077 1 1 22 LEU HD12 H 17.173 -6.623 5.943 1.00 . A A . 40 LEU HD12 1 1
16 9078 1 1 22 LEU HD13 H 18.684 -7.513 5.758 1.00 . A A . 40 LEU HD13 1 1
16 9079 1 1 22 LEU HD21 H 17.412 -4.581 3.801 1.00 . A A . 40 LEU HD21 1 1
16 9080 1 1 22 LEU HD22 H 18.738 -5.465 3.045 1.00 . A A . 40 LEU HD22 1 1
16 9081 1 1 22 LEU HD23 H 19.026 -3.873 3.746 1.00 . A A . 40 LEU HD23 1 1
16 9082 1 1 22 LEU HG H 19.862 -5.628 5.253 1.00 . A A . 40 LEU HG 1 1
16 9083 1 1 22 LEU N N 17.328 -2.788 5.126 1.00 . A A . 40 LEU N 1 1
16 9084 1 1 22 LEU O O 15.593 -4.071 7.948 1.00 . A A . 40 LEU O 1 1
16 9085 1 1 23 ALA C C 14.453 -1.658 8.637 1.00 . A A . 41 ALA C 1 1
16 9086 1 1 23 ALA CA C 15.968 -1.591 8.835 1.00 . A A . 41 ALA CA 1 1
16 9087 1 1 23 ALA CB C 16.448 -0.140 8.901 1.00 . A A . 41 ALA CB 1 1
16 9088 1 1 23 ALA H H 17.221 -1.624 7.105 1.00 . A A . 41 ALA H 1 1
16 9089 1 1 23 ALA HA H 16.271 -2.128 9.710 1.00 . A A . 41 ALA HA 1 1
16 9090 1 1 23 ALA HB1 H 17.491 -0.092 8.624 1.00 . A A . 41 ALA HB1 1 1
16 9091 1 1 23 ALA HB2 H 16.325 0.234 9.907 1.00 . A A . 41 ALA HB2 1 1
16 9092 1 1 23 ALA HB3 H 15.868 0.464 8.220 1.00 . A A . 41 ALA HB3 1 1
16 9093 1 1 23 ALA N N 16.616 -2.164 7.638 1.00 . A A . 41 ALA N 1 1
16 9094 1 1 23 ALA O O 13.703 -1.974 9.539 1.00 . A A . 41 ALA O 1 1
16 9095 1 1 24 ARG C C 12.149 -2.781 6.643 1.00 . A A . 42 ARG C 1 1
16 9096 1 1 24 ARG CA C 12.567 -1.395 7.134 1.00 . A A . 42 ARG CA 1 1
16 9097 1 1 24 ARG CB C 12.384 -0.369 6.021 1.00 . A A . 42 ARG CB 1 1
16 9098 1 1 24 ARG CD C 10.799 1.109 7.262 1.00 . A A . 42 ARG CD 1 1
16 9099 1 1 24 ARG CG C 12.190 1.020 6.630 1.00 . A A . 42 ARG CG 1 1
16 9100 1 1 24 ARG CZ C 10.102 3.023 5.953 1.00 . A A . 42 ARG CZ 1 1
16 9101 1 1 24 ARG H H 14.630 -1.113 6.749 1.00 . A A . 42 ARG H 1 1
16 9102 1 1 24 ARG HA H 12.015 -1.111 7.989 1.00 . A A . 42 ARG HA 1 1
16 9103 1 1 24 ARG HB2 H 13.260 -0.368 5.389 1.00 . A A . 42 ARG HB2 1 1
16 9104 1 1 24 ARG HB3 H 11.516 -0.629 5.434 1.00 . A A . 42 ARG HB3 1 1
16 9105 1 1 24 ARG HD2 H 10.430 0.119 7.493 1.00 . A A . 42 ARG HD2 1 1
16 9106 1 1 24 ARG HD3 H 10.828 1.719 8.151 1.00 . A A . 42 ARG HD3 1 1
16 9107 1 1 24 ARG HE H 9.276 1.229 5.746 1.00 . A A . 42 ARG HE 1 1
16 9108 1 1 24 ARG HG2 H 12.944 1.191 7.386 1.00 . A A . 42 ARG HG2 1 1
16 9109 1 1 24 ARG HG3 H 12.279 1.768 5.856 1.00 . A A . 42 ARG HG3 1 1
16 9110 1 1 24 ARG HH11 H 10.278 3.570 7.871 1.00 . A A . 42 ARG HH11 1 1
16 9111 1 1 24 ARG HH12 H 10.383 4.854 6.712 1.00 . A A . 42 ARG HH12 1 1
16 9112 1 1 24 ARG HH21 H 9.963 2.769 3.972 1.00 . A A . 42 ARG HH21 1 1
16 9113 1 1 24 ARG HH22 H 10.206 4.399 4.504 1.00 . A A . 42 ARG HH22 1 1
16 9114 1 1 24 ARG N N 14.010 -1.361 7.443 1.00 . A A . 42 ARG N 1 1
16 9115 1 1 24 ARG NE N 9.950 1.756 6.225 1.00 . A A . 42 ARG NE 1 1
16 9116 1 1 24 ARG NH1 N 10.267 3.882 6.921 1.00 . A A . 42 ARG NH1 1 1
16 9117 1 1 24 ARG NH2 N 10.089 3.429 4.712 1.00 . A A . 42 ARG NH2 1 1
16 9118 1 1 24 ARG O O 10.980 -3.114 6.606 1.00 . A A . 42 ARG O 1 1
16 9119 1 1 25 PHE C C 11.686 -5.588 6.632 1.00 . A A . 43 PHE C 1 1
16 9120 1 1 25 PHE CA C 12.770 -4.949 5.763 1.00 . A A . 43 PHE CA 1 1
16 9121 1 1 25 PHE CB C 14.083 -5.716 5.882 1.00 . A A . 43 PHE CB 1 1
16 9122 1 1 25 PHE CD1 C 14.689 -4.855 3.595 1.00 . A A . 43 PHE CD1 1 1
16 9123 1 1 25 PHE CD2 C 15.269 -7.136 4.179 1.00 . A A . 43 PHE CD2 1 1
16 9124 1 1 25 PHE CE1 C 15.261 -5.033 2.331 1.00 . A A . 43 PHE CE1 1 1
16 9125 1 1 25 PHE CE2 C 15.842 -7.315 2.914 1.00 . A A . 43 PHE CE2 1 1
16 9126 1 1 25 PHE CG C 14.693 -5.908 4.518 1.00 . A A . 43 PHE CG 1 1
16 9127 1 1 25 PHE CZ C 15.838 -6.263 1.990 1.00 . A A . 43 PHE CZ 1 1
16 9128 1 1 25 PHE H H 14.024 -3.295 6.297 1.00 . A A . 43 PHE H 1 1
16 9129 1 1 25 PHE HA H 12.458 -4.910 4.732 1.00 . A A . 43 PHE HA 1 1
16 9130 1 1 25 PHE HB2 H 14.766 -5.157 6.498 1.00 . A A . 43 PHE HB2 1 1
16 9131 1 1 25 PHE HB3 H 13.895 -6.676 6.332 1.00 . A A . 43 PHE HB3 1 1
16 9132 1 1 25 PHE HD1 H 14.244 -3.907 3.860 1.00 . A A . 43 PHE HD1 1 1
16 9133 1 1 25 PHE HD2 H 15.274 -7.946 4.895 1.00 . A A . 43 PHE HD2 1 1
16 9134 1 1 25 PHE HE1 H 15.259 -4.222 1.618 1.00 . A A . 43 PHE HE1 1 1
16 9135 1 1 25 PHE HE2 H 16.288 -8.262 2.652 1.00 . A A . 43 PHE HE2 1 1
16 9136 1 1 25 PHE HZ H 16.280 -6.400 1.015 1.00 . A A . 43 PHE HZ 1 1
16 9137 1 1 25 PHE N N 13.095 -3.587 6.261 1.00 . A A . 43 PHE N 1 1
16 9138 1 1 25 PHE O O 10.971 -6.470 6.199 1.00 . A A . 43 PHE O 1 1
16 9139 1 1 26 LYS C C 9.138 -5.325 8.434 1.00 . A A . 44 LYS C 1 1
16 9140 1 1 26 LYS CA C 10.566 -5.751 8.775 1.00 . A A . 44 LYS CA 1 1
16 9141 1 1 26 LYS CB C 10.971 -5.252 10.148 1.00 . A A . 44 LYS CB 1 1
16 9142 1 1 26 LYS CD C 13.255 -6.130 9.653 1.00 . A A . 44 LYS CD 1 1
16 9143 1 1 26 LYS CE C 14.452 -6.876 10.248 1.00 . A A . 44 LYS CE 1 1
16 9144 1 1 26 LYS CG C 12.103 -6.129 10.656 1.00 . A A . 44 LYS CG 1 1
16 9145 1 1 26 LYS H H 12.170 -4.488 8.210 1.00 . A A . 44 LYS H 1 1
16 9146 1 1 26 LYS HA H 10.652 -6.799 8.739 1.00 . A A . 44 LYS HA 1 1
16 9147 1 1 26 LYS HB2 H 11.305 -4.226 10.078 1.00 . A A . 44 LYS HB2 1 1
16 9148 1 1 26 LYS HB3 H 10.132 -5.317 10.823 1.00 . A A . 44 LYS HB3 1 1
16 9149 1 1 26 LYS HD2 H 12.938 -6.625 8.744 1.00 . A A . 44 LYS HD2 1 1
16 9150 1 1 26 LYS HD3 H 13.539 -5.114 9.429 1.00 . A A . 44 LYS HD3 1 1
16 9151 1 1 26 LYS HE2 H 15.269 -6.899 9.541 1.00 . A A . 44 LYS HE2 1 1
16 9152 1 1 26 LYS HE3 H 14.763 -6.412 11.170 1.00 . A A . 44 LYS HE3 1 1
16 9153 1 1 26 LYS HG2 H 12.450 -5.749 11.598 1.00 . A A . 44 LYS HG2 1 1
16 9154 1 1 26 LYS HG3 H 11.739 -7.135 10.774 1.00 . A A . 44 LYS HG3 1 1
16 9155 1 1 26 LYS HZ1 H 13.108 -8.439 9.939 1.00 . A A . 44 LYS HZ1 1 1
16 9156 1 1 26 LYS HZ2 H 13.712 -8.349 11.521 1.00 . A A . 44 LYS HZ2 1 1
16 9157 1 1 26 LYS HZ3 H 14.696 -8.945 10.270 1.00 . A A . 44 LYS HZ3 1 1
16 9158 1 1 26 LYS N N 11.572 -5.167 7.865 1.00 . A A . 44 LYS N 1 1
16 9159 1 1 26 LYS NZ N 13.954 -8.256 10.515 1.00 . A A . 44 LYS NZ 1 1
16 9160 1 1 26 LYS O O 8.218 -5.523 9.201 1.00 . A A . 44 LYS O 1 1
16 9161 1 1 27 GLY C C 6.911 -5.466 6.151 1.00 . A A . 45 GLY C 1 1
16 9162 1 1 27 GLY CA C 7.587 -4.319 6.885 1.00 . A A . 45 GLY CA 1 1
16 9163 1 1 27 GLY H H 9.701 -4.623 6.700 1.00 . A A . 45 GLY H 1 1
16 9164 1 1 27 GLY HA2 H 7.012 -4.054 7.754 1.00 . A A . 45 GLY HA2 1 1
16 9165 1 1 27 GLY HA3 H 7.661 -3.468 6.224 1.00 . A A . 45 GLY HA3 1 1
16 9166 1 1 27 GLY N N 8.950 -4.753 7.294 1.00 . A A . 45 GLY N 1 1
16 9167 1 1 27 GLY O O 6.436 -6.411 6.749 1.00 . A A . 45 GLY O 1 1
16 9168 1 1 28 ASP C C 7.261 -7.590 3.805 1.00 . A A . 46 ASP C 1 1
16 9169 1 1 28 ASP CA C 6.246 -6.481 4.067 1.00 . A A . 46 ASP CA 1 1
16 9170 1 1 28 ASP CB C 5.847 -5.849 2.736 1.00 . A A . 46 ASP CB 1 1
16 9171 1 1 28 ASP CG C 5.447 -4.382 2.932 1.00 . A A . 46 ASP CG 1 1
16 9172 1 1 28 ASP H H 7.269 -4.630 4.402 1.00 . A A . 46 ASP H 1 1
16 9173 1 1 28 ASP HA H 5.375 -6.863 4.572 1.00 . A A . 46 ASP HA 1 1
16 9174 1 1 28 ASP HB2 H 6.682 -5.913 2.047 1.00 . A A . 46 ASP HB2 1 1
16 9175 1 1 28 ASP HB3 H 5.013 -6.394 2.333 1.00 . A A . 46 ASP HB3 1 1
16 9176 1 1 28 ASP N N 6.876 -5.395 4.857 1.00 . A A . 46 ASP N 1 1
16 9177 1 1 28 ASP O O 7.241 -8.210 2.772 1.00 . A A . 46 ASP O 1 1
16 9178 1 1 28 ASP OD1 O 6.318 -3.589 3.248 1.00 . A A . 46 ASP OD1 1 1
16 9179 1 1 28 ASP OD2 O 4.277 -4.081 2.762 1.00 . A A . 46 ASP OD2 1 1
16 9180 1 1 29 GLY C C 8.716 -10.187 5.162 1.00 . A A . 47 GLY C 1 1
16 9181 1 1 29 GLY CA C 9.165 -8.907 4.478 1.00 . A A . 47 GLY CA 1 1
16 9182 1 1 29 GLY H H 8.169 -7.327 5.550 1.00 . A A . 47 GLY H 1 1
16 9183 1 1 29 GLY HA2 H 9.268 -9.080 3.420 1.00 . A A . 47 GLY HA2 1 1
16 9184 1 1 29 GLY HA3 H 10.114 -8.601 4.893 1.00 . A A . 47 GLY HA3 1 1
16 9185 1 1 29 GLY N N 8.155 -7.839 4.716 1.00 . A A . 47 GLY N 1 1
16 9186 1 1 29 GLY O O 8.429 -11.186 4.535 1.00 . A A . 47 GLY O 1 1
16 9187 1 1 30 VAL C C 6.938 -11.896 6.685 1.00 . A A . 48 VAL C 1 1
16 9188 1 1 30 VAL CA C 8.233 -11.312 7.243 1.00 . A A . 48 VAL CA 1 1
16 9189 1 1 30 VAL CB C 8.021 -10.754 8.669 1.00 . A A . 48 VAL CB 1 1
16 9190 1 1 30 VAL CG1 C 7.596 -9.297 8.644 1.00 . A A . 48 VAL CG1 1 1
16 9191 1 1 30 VAL CG2 C 6.905 -11.489 9.353 1.00 . A A . 48 VAL CG2 1 1
16 9192 1 1 30 VAL H H 8.887 -9.321 6.903 1.00 . A A . 48 VAL H 1 1
16 9193 1 1 30 VAL HA H 9.010 -12.058 7.254 1.00 . A A . 48 VAL HA 1 1
16 9194 1 1 30 VAL HB H 8.930 -10.857 9.238 1.00 . A A . 48 VAL HB 1 1
16 9195 1 1 30 VAL HG11 H 6.878 -9.128 9.434 1.00 . A A . 48 VAL HG11 1 1
16 9196 1 1 30 VAL HG12 H 7.141 -9.078 7.690 1.00 . A A . 48 VAL HG12 1 1
16 9197 1 1 30 VAL HG13 H 8.457 -8.671 8.793 1.00 . A A . 48 VAL HG13 1 1
16 9198 1 1 30 VAL HG21 H 7.080 -11.487 10.411 1.00 . A A . 48 VAL HG21 1 1
16 9199 1 1 30 VAL HG22 H 6.862 -12.492 8.978 1.00 . A A . 48 VAL HG22 1 1
16 9200 1 1 30 VAL HG23 H 5.977 -10.973 9.133 1.00 . A A . 48 VAL HG23 1 1
16 9201 1 1 30 VAL N N 8.656 -10.142 6.449 1.00 . A A . 48 VAL N 1 1
16 9202 1 1 30 VAL O O 6.772 -13.097 6.593 1.00 . A A . 48 VAL O 1 1
16 9203 1 1 31 LYS C C 4.898 -12.721 4.863 1.00 . A A . 49 LYS C 1 1
16 9204 1 1 31 LYS CA C 4.711 -11.558 5.842 1.00 . A A . 49 LYS CA 1 1
16 9205 1 1 31 LYS CB C 4.066 -10.352 5.168 1.00 . A A . 49 LYS CB 1 1
16 9206 1 1 31 LYS CD C 4.516 -9.170 3.023 1.00 . A A . 49 LYS CD 1 1
16 9207 1 1 31 LYS CE C 3.351 -8.192 3.212 1.00 . A A . 49 LYS CE 1 1
16 9208 1 1 31 LYS CG C 5.101 -9.535 4.389 1.00 . A A . 49 LYS CG 1 1
16 9209 1 1 31 LYS H H 6.150 -10.097 6.463 1.00 . A A . 49 LYS H 1 1
16 9210 1 1 31 LYS HA H 4.098 -11.875 6.664 1.00 . A A . 49 LYS HA 1 1
16 9211 1 1 31 LYS HB2 H 3.307 -10.692 4.491 1.00 . A A . 49 LYS HB2 1 1
16 9212 1 1 31 LYS HB3 H 3.624 -9.724 5.925 1.00 . A A . 49 LYS HB3 1 1
16 9213 1 1 31 LYS HD2 H 5.276 -8.708 2.414 1.00 . A A . 49 LYS HD2 1 1
16 9214 1 1 31 LYS HD3 H 4.156 -10.063 2.535 1.00 . A A . 49 LYS HD3 1 1
16 9215 1 1 31 LYS HE2 H 3.335 -7.822 4.228 1.00 . A A . 49 LYS HE2 1 1
16 9216 1 1 31 LYS HE3 H 3.429 -7.374 2.514 1.00 . A A . 49 LYS HE3 1 1
16 9217 1 1 31 LYS HG2 H 5.327 -8.635 4.939 1.00 . A A . 49 LYS HG2 1 1
16 9218 1 1 31 LYS HG3 H 6.002 -10.106 4.257 1.00 . A A . 49 LYS HG3 1 1
16 9219 1 1 31 LYS HZ1 H 1.304 -8.356 2.865 1.00 . A A . 49 LYS HZ1 1 1
16 9220 1 1 31 LYS HZ2 H 1.970 -9.675 3.696 1.00 . A A . 49 LYS HZ2 1 1
16 9221 1 1 31 LYS HZ3 H 2.243 -9.499 2.028 1.00 . A A . 49 LYS HZ3 1 1
16 9222 1 1 31 LYS N N 6.008 -11.057 6.350 1.00 . A A . 49 LYS N 1 1
16 9223 1 1 31 LYS NZ N 2.125 -8.991 2.928 1.00 . A A . 49 LYS NZ 1 1
16 9224 1 1 31 LYS O O 4.410 -13.808 5.100 1.00 . A A . 49 LYS O 1 1
16 9225 1 1 32 TYR C C 7.023 -14.451 3.209 1.00 . A A . 50 TYR C 1 1
16 9226 1 1 32 TYR CA C 5.778 -13.645 2.841 1.00 . A A . 50 TYR CA 1 1
16 9227 1 1 32 TYR CB C 5.904 -12.974 1.487 1.00 . A A . 50 TYR CB 1 1
16 9228 1 1 32 TYR CD1 C 8.394 -12.620 1.548 1.00 . A A . 50 TYR CD1 1 1
16 9229 1 1 32 TYR CD2 C 6.950 -10.707 1.204 1.00 . A A . 50 TYR CD2 1 1
16 9230 1 1 32 TYR CE1 C 9.518 -11.795 1.459 1.00 . A A . 50 TYR CE1 1 1
16 9231 1 1 32 TYR CE2 C 8.077 -9.880 1.105 1.00 . A A . 50 TYR CE2 1 1
16 9232 1 1 32 TYR CG C 7.113 -12.078 1.425 1.00 . A A . 50 TYR CG 1 1
16 9233 1 1 32 TYR CZ C 9.360 -10.424 1.236 1.00 . A A . 50 TYR CZ 1 1
16 9234 1 1 32 TYR H H 5.982 -11.671 3.568 1.00 . A A . 50 TYR H 1 1
16 9235 1 1 32 TYR HA H 4.917 -14.276 2.844 1.00 . A A . 50 TYR HA 1 1
16 9236 1 1 32 TYR HB2 H 5.990 -13.727 0.735 1.00 . A A . 50 TYR HB2 1 1
16 9237 1 1 32 TYR HB3 H 5.017 -12.384 1.313 1.00 . A A . 50 TYR HB3 1 1
16 9238 1 1 32 TYR HD1 H 8.515 -13.675 1.722 1.00 . A A . 50 TYR HD1 1 1
16 9239 1 1 32 TYR HD2 H 5.952 -10.285 1.119 1.00 . A A . 50 TYR HD2 1 1
16 9240 1 1 32 TYR HE1 H 10.507 -12.216 1.563 1.00 . A A . 50 TYR HE1 1 1
16 9241 1 1 32 TYR HE2 H 7.956 -8.823 0.931 1.00 . A A . 50 TYR HE2 1 1
16 9242 1 1 32 TYR HH H 11.167 -10.108 0.710 1.00 . A A . 50 TYR HH 1 1
16 9243 1 1 32 TYR N N 5.592 -12.532 3.777 1.00 . A A . 50 TYR N 1 1
16 9244 1 1 32 TYR O O 7.117 -15.627 2.925 1.00 . A A . 50 TYR O 1 1
16 9245 1 1 32 TYR OH O 10.468 -9.608 1.139 1.00 . A A . 50 TYR OH 1 1
16 9246 1 1 33 LYS C C 8.800 -15.823 5.018 1.00 . A A . 51 LYS C 1 1
16 9247 1 1 33 LYS CA C 9.204 -14.588 4.233 1.00 . A A . 51 LYS CA 1 1
16 9248 1 1 33 LYS CB C 10.006 -13.617 5.094 1.00 . A A . 51 LYS CB 1 1
16 9249 1 1 33 LYS CD C 12.452 -13.776 4.605 1.00 . A A . 51 LYS CD 1 1
16 9250 1 1 33 LYS CE C 13.331 -12.891 5.491 1.00 . A A . 51 LYS CE 1 1
16 9251 1 1 33 LYS CG C 11.157 -13.035 4.270 1.00 . A A . 51 LYS CG 1 1
16 9252 1 1 33 LYS H H 7.892 -12.892 4.083 1.00 . A A . 51 LYS H 1 1
16 9253 1 1 33 LYS HA H 9.756 -14.864 3.369 1.00 . A A . 51 LYS HA 1 1
16 9254 1 1 33 LYS HB2 H 9.362 -12.820 5.432 1.00 . A A . 51 LYS HB2 1 1
16 9255 1 1 33 LYS HB3 H 10.404 -14.138 5.946 1.00 . A A . 51 LYS HB3 1 1
16 9256 1 1 33 LYS HD2 H 12.217 -14.692 5.130 1.00 . A A . 51 LYS HD2 1 1
16 9257 1 1 33 LYS HD3 H 12.981 -14.008 3.694 1.00 . A A . 51 LYS HD3 1 1
16 9258 1 1 33 LYS HE2 H 12.867 -11.924 5.633 1.00 . A A . 51 LYS HE2 1 1
16 9259 1 1 33 LYS HE3 H 13.508 -13.368 6.443 1.00 . A A . 51 LYS HE3 1 1
16 9260 1 1 33 LYS HG2 H 10.938 -13.150 3.218 1.00 . A A . 51 LYS HG2 1 1
16 9261 1 1 33 LYS HG3 H 11.272 -11.988 4.501 1.00 . A A . 51 LYS HG3 1 1
16 9262 1 1 33 LYS HZ1 H 15.175 -11.984 5.160 1.00 . A A . 51 LYS HZ1 1 1
16 9263 1 1 33 LYS HZ2 H 14.410 -12.530 3.749 1.00 . A A . 51 LYS HZ2 1 1
16 9264 1 1 33 LYS HZ3 H 15.144 -13.644 4.801 1.00 . A A . 51 LYS HZ3 1 1
16 9265 1 1 33 LYS N N 7.980 -13.837 3.850 1.00 . A A . 51 LYS N 1 1
16 9266 1 1 33 LYS NZ N 14.612 -12.751 4.744 1.00 . A A . 51 LYS NZ 1 1
16 9267 1 1 33 LYS O O 9.304 -16.911 4.821 1.00 . A A . 51 LYS O 1 1
16 9268 1 1 34 ALA C C 6.796 -17.850 5.807 1.00 . A A . 52 ALA C 1 1
16 9269 1 1 34 ALA CA C 7.369 -16.771 6.711 1.00 . A A . 52 ALA CA 1 1
16 9270 1 1 34 ALA CB C 6.261 -16.161 7.563 1.00 . A A . 52 ALA CB 1 1
16 9271 1 1 34 ALA H H 7.500 -14.759 6.003 1.00 . A A . 52 ALA H 1 1
16 9272 1 1 34 ALA HA H 8.137 -17.154 7.321 1.00 . A A . 52 ALA HA 1 1
16 9273 1 1 34 ALA HB1 H 5.724 -15.428 6.978 1.00 . A A . 52 ALA HB1 1 1
16 9274 1 1 34 ALA HB2 H 6.693 -15.685 8.430 1.00 . A A . 52 ALA HB2 1 1
16 9275 1 1 34 ALA HB3 H 5.581 -16.938 7.876 1.00 . A A . 52 ALA HB3 1 1
16 9276 1 1 34 ALA N N 7.873 -15.645 5.892 1.00 . A A . 52 ALA N 1 1
16 9277 1 1 34 ALA O O 7.149 -19.010 5.873 1.00 . A A . 52 ALA O 1 1
16 9278 1 1 35 LYS C C 6.205 -18.897 2.979 1.00 . A A . 53 LYS C 1 1
16 9279 1 1 35 LYS CA C 5.234 -18.391 4.051 1.00 . A A . 53 LYS CA 1 1
16 9280 1 1 35 LYS CB C 4.122 -17.564 3.427 1.00 . A A . 53 LYS CB 1 1
16 9281 1 1 35 LYS CD C 1.817 -18.397 3.891 1.00 . A A . 53 LYS CD 1 1
16 9282 1 1 35 LYS CE C 0.577 -17.542 3.620 1.00 . A A . 53 LYS CE 1 1
16 9283 1 1 35 LYS CG C 2.952 -17.508 4.402 1.00 . A A . 53 LYS CG 1 1
16 9284 1 1 35 LYS H H 5.635 -16.520 4.991 1.00 . A A . 53 LYS H 1 1
16 9285 1 1 35 LYS HA H 4.811 -19.210 4.597 1.00 . A A . 53 LYS HA 1 1
16 9286 1 1 35 LYS HB2 H 4.481 -16.564 3.231 1.00 . A A . 53 LYS HB2 1 1
16 9287 1 1 35 LYS HB3 H 3.805 -18.021 2.509 1.00 . A A . 53 LYS HB3 1 1
16 9288 1 1 35 LYS HD2 H 2.126 -18.884 2.977 1.00 . A A . 53 LYS HD2 1 1
16 9289 1 1 35 LYS HD3 H 1.581 -19.144 4.634 1.00 . A A . 53 LYS HD3 1 1
16 9290 1 1 35 LYS HE2 H -0.113 -17.610 4.450 1.00 . A A . 53 LYS HE2 1 1
16 9291 1 1 35 LYS HE3 H 0.859 -16.515 3.447 1.00 . A A . 53 LYS HE3 1 1
16 9292 1 1 35 LYS HG2 H 3.280 -17.860 5.370 1.00 . A A . 53 LYS HG2 1 1
16 9293 1 1 35 LYS HG3 H 2.604 -16.491 4.487 1.00 . A A . 53 LYS HG3 1 1
16 9294 1 1 35 LYS HZ1 H -0.027 -19.158 2.457 1.00 . A A . 53 LYS HZ1 1 1
16 9295 1 1 35 LYS HZ2 H 0.528 -17.830 1.560 1.00 . A A . 53 LYS HZ2 1 1
16 9296 1 1 35 LYS HZ3 H -1.005 -17.780 2.291 1.00 . A A . 53 LYS HZ3 1 1
16 9297 1 1 35 LYS N N 5.895 -17.451 4.982 1.00 . A A . 53 LYS N 1 1
16 9298 1 1 35 LYS NZ N -0.027 -18.121 2.389 1.00 . A A . 53 LYS NZ 1 1
16 9299 1 1 35 LYS O O 6.348 -20.087 2.781 1.00 . A A . 53 LYS O 1 1
16 9300 1 1 36 LEU C C 8.758 -19.514 1.791 1.00 . A A . 54 LEU C 1 1
16 9301 1 1 36 LEU CA C 7.806 -18.468 1.233 1.00 . A A . 54 LEU CA 1 1
16 9302 1 1 36 LEU CB C 8.511 -17.203 0.860 1.00 . A A . 54 LEU CB 1 1
16 9303 1 1 36 LEU CD1 C 8.171 -15.129 -0.416 1.00 . A A . 54 LEU CD1 1 1
16 9304 1 1 36 LEU CD2 C 6.742 -17.131 -0.896 1.00 . A A . 54 LEU CD2 1 1
16 9305 1 1 36 LEU CG C 7.475 -16.325 0.187 1.00 . A A . 54 LEU CG 1 1
16 9306 1 1 36 LEU H H 6.753 -17.057 2.420 1.00 . A A . 54 LEU H 1 1
16 9307 1 1 36 LEU HA H 7.270 -18.821 0.386 1.00 . A A . 54 LEU HA 1 1
16 9308 1 1 36 LEU HB2 H 8.888 -16.717 1.751 1.00 . A A . 54 LEU HB2 1 1
16 9309 1 1 36 LEU HB3 H 9.315 -17.411 0.177 1.00 . A A . 54 LEU HB3 1 1
16 9310 1 1 36 LEU HD11 H 7.542 -14.263 -0.312 1.00 . A A . 54 LEU HD11 1 1
16 9311 1 1 36 LEU HD12 H 8.368 -15.322 -1.457 1.00 . A A . 54 LEU HD12 1 1
16 9312 1 1 36 LEU HD13 H 9.102 -14.966 0.107 1.00 . A A . 54 LEU HD13 1 1
16 9313 1 1 36 LEU HD21 H 6.316 -16.467 -1.623 1.00 . A A . 54 LEU HD21 1 1
16 9314 1 1 36 LEU HD22 H 5.954 -17.712 -0.428 1.00 . A A . 54 LEU HD22 1 1
16 9315 1 1 36 LEU HD23 H 7.438 -17.805 -1.374 1.00 . A A . 54 LEU HD23 1 1
16 9316 1 1 36 LEU HG H 6.765 -15.998 0.922 1.00 . A A . 54 LEU HG 1 1
16 9317 1 1 36 LEU N N 6.871 -18.017 2.276 1.00 . A A . 54 LEU N 1 1
16 9318 1 1 36 LEU O O 9.322 -20.319 1.077 1.00 . A A . 54 LEU O 1 1
16 9319 1 1 37 ILE C C 9.083 -21.817 3.810 1.00 . A A . 55 ILE C 1 1
16 9320 1 1 37 ILE CA C 9.780 -20.449 3.751 1.00 . A A . 55 ILE CA 1 1
16 9321 1 1 37 ILE CB C 9.892 -19.763 5.101 1.00 . A A . 55 ILE CB 1 1
16 9322 1 1 37 ILE CD1 C 11.652 -18.491 3.848 1.00 . A A . 55 ILE CD1 1 1
16 9323 1 1 37 ILE CG1 C 11.211 -19.016 5.216 1.00 . A A . 55 ILE CG1 1 1
16 9324 1 1 37 ILE CG2 C 9.742 -20.754 6.195 1.00 . A A . 55 ILE CG2 1 1
16 9325 1 1 37 ILE H H 8.457 -18.859 3.622 1.00 . A A . 55 ILE H 1 1
16 9326 1 1 37 ILE HA H 10.728 -20.503 3.287 1.00 . A A . 55 ILE HA 1 1
16 9327 1 1 37 ILE HB H 9.100 -19.054 5.198 1.00 . A A . 55 ILE HB 1 1
16 9328 1 1 37 ILE HD11 H 10.780 -18.331 3.229 1.00 . A A . 55 ILE HD11 1 1
16 9329 1 1 37 ILE HD12 H 12.296 -19.219 3.377 1.00 . A A . 55 ILE HD12 1 1
16 9330 1 1 37 ILE HD13 H 12.182 -17.561 3.972 1.00 . A A . 55 ILE HD13 1 1
16 9331 1 1 37 ILE HG12 H 11.056 -18.181 5.869 1.00 . A A . 55 ILE HG12 1 1
16 9332 1 1 37 ILE HG13 H 11.968 -19.669 5.619 1.00 . A A . 55 ILE HG13 1 1
16 9333 1 1 37 ILE HG21 H 10.227 -20.377 7.072 1.00 . A A . 55 ILE HG21 1 1
16 9334 1 1 37 ILE HG22 H 10.186 -21.678 5.878 1.00 . A A . 55 ILE HG22 1 1
16 9335 1 1 37 ILE HG23 H 8.688 -20.894 6.383 1.00 . A A . 55 ILE HG23 1 1
16 9336 1 1 37 ILE N N 8.918 -19.504 3.075 1.00 . A A . 55 ILE N 1 1
16 9337 1 1 37 ILE O O 9.543 -22.792 3.248 1.00 . A A . 55 ILE O 1 1
16 9338 1 1 38 GLY C C 7.814 -24.145 5.477 1.00 . A A . 56 GLY C 1 1
16 9339 1 1 38 GLY CA C 7.178 -23.134 4.529 1.00 . A A . 56 GLY CA 1 1
16 9340 1 1 38 GLY H H 7.594 -21.068 4.863 1.00 . A A . 56 GLY H 1 1
16 9341 1 1 38 GLY HA2 H 6.176 -22.918 4.865 1.00 . A A . 56 GLY HA2 1 1
16 9342 1 1 38 GLY HA3 H 7.137 -23.549 3.566 1.00 . A A . 56 GLY HA3 1 1
16 9343 1 1 38 GLY N N 7.952 -21.871 4.456 1.00 . A A . 56 GLY N 1 1
16 9344 1 1 38 GLY O O 7.996 -25.299 5.146 1.00 . A A . 56 GLY O 1 1
16 9345 1 1 39 ILE C C 7.646 -25.574 8.157 1.00 . A A . 57 ILE C 1 1
16 9346 1 1 39 ILE CA C 8.699 -24.613 7.646 1.00 . A A . 57 ILE CA 1 1
16 9347 1 1 39 ILE CB C 9.194 -23.639 8.707 1.00 . A A . 57 ILE CB 1 1
16 9348 1 1 39 ILE CD1 C 8.205 -22.405 10.645 1.00 . A A . 57 ILE CD1 1 1
16 9349 1 1 39 ILE CG1 C 8.071 -22.689 9.149 1.00 . A A . 57 ILE CG1 1 1
16 9350 1 1 39 ILE CG2 C 10.313 -22.831 8.089 1.00 . A A . 57 ILE CG2 1 1
16 9351 1 1 39 ILE H H 7.954 -22.824 6.898 1.00 . A A . 57 ILE H 1 1
16 9352 1 1 39 ILE HA H 9.510 -25.137 7.267 1.00 . A A . 57 ILE HA 1 1
16 9353 1 1 39 ILE HB H 9.568 -24.185 9.551 1.00 . A A . 57 ILE HB 1 1
16 9354 1 1 39 ILE HD11 H 9.227 -22.138 10.871 1.00 . A A . 57 ILE HD11 1 1
16 9355 1 1 39 ILE HD12 H 7.933 -23.287 11.205 1.00 . A A . 57 ILE HD12 1 1
16 9356 1 1 39 ILE HD13 H 7.552 -21.590 10.917 1.00 . A A . 57 ILE HD13 1 1
16 9357 1 1 39 ILE HG12 H 8.146 -21.763 8.597 1.00 . A A . 57 ILE HG12 1 1
16 9358 1 1 39 ILE HG13 H 7.114 -23.148 8.955 1.00 . A A . 57 ILE HG13 1 1
16 9359 1 1 39 ILE HG21 H 10.122 -21.784 8.243 1.00 . A A . 57 ILE HG21 1 1
16 9360 1 1 39 ILE HG22 H 10.350 -23.044 7.029 1.00 . A A . 57 ILE HG22 1 1
16 9361 1 1 39 ILE HG23 H 11.248 -23.106 8.543 1.00 . A A . 57 ILE HG23 1 1
16 9362 1 1 39 ILE N N 8.121 -23.726 6.654 1.00 . A A . 57 ILE N 1 1
16 9363 1 1 39 ILE O O 7.092 -26.382 7.437 1.00 . A A . 57 ILE O 1 1
16 9364 1 1 40 ASP C C 5.948 -25.721 11.381 1.00 . A A . 58 ASP C 1 1
16 9365 1 1 40 ASP CA C 6.370 -26.330 10.042 1.00 . A A . 58 ASP CA 1 1
16 9366 1 1 40 ASP CB C 7.061 -27.677 10.257 1.00 . A A . 58 ASP CB 1 1
16 9367 1 1 40 ASP CG C 6.024 -28.799 10.175 1.00 . A A . 58 ASP CG 1 1
16 9368 1 1 40 ASP H H 7.857 -24.807 9.873 1.00 . A A . 58 ASP H 1 1
16 9369 1 1 40 ASP HA H 5.522 -26.450 9.400 1.00 . A A . 58 ASP HA 1 1
16 9370 1 1 40 ASP HB2 H 7.814 -27.822 9.492 1.00 . A A . 58 ASP HB2 1 1
16 9371 1 1 40 ASP HB3 H 7.527 -27.691 11.233 1.00 . A A . 58 ASP HB3 1 1
16 9372 1 1 40 ASP N N 7.383 -25.468 9.385 1.00 . A A . 58 ASP N 1 1
16 9373 1 1 40 ASP O O 6.691 -24.902 11.897 1.00 . A A . 58 ASP O 1 1
16 9374 1 1 40 ASP OXT O 4.889 -26.083 11.867 1.00 . A A . 58 ASP OXT 1 1
16 9375 1 1 40 ASP OD1 O 5.209 -28.893 11.077 1.00 . A A . 58 ASP OD1 1 1
16 9376 1 1 40 ASP OD2 O 6.062 -29.546 9.211 1.00 . A A . 58 ASP OD2 1 1
17 9377 1 1 6 SER C C 9.125 9.535 20.478 1.00 . A A . 24 SER C 1 1
17 9378 1 1 6 SER CA C 8.112 8.757 19.634 1.00 . A A . 24 SER CA 1 1
17 9379 1 1 6 SER CB C 6.904 8.357 20.479 1.00 . A A . 24 SER CB 1 1
17 9380 1 1 6 SER H H 9.670 7.276 19.425 1.00 . A A . 24 SER H 1 1
17 9381 1 1 6 SER HA H 7.793 9.345 18.788 1.00 . A A . 24 SER HA 1 1
17 9382 1 1 6 SER HB2 H 6.183 7.849 19.861 1.00 . A A . 24 SER HB2 1 1
17 9383 1 1 6 SER HB3 H 7.225 7.696 21.272 1.00 . A A . 24 SER HB3 1 1
17 9384 1 1 6 SER HG H 7.012 10.089 21.360 1.00 . A A . 24 SER HG 1 1
17 9385 1 1 6 SER N N 8.708 7.467 19.181 1.00 . A A . 24 SER N 1 1
17 9386 1 1 6 SER O O 8.990 10.725 20.687 1.00 . A A . 24 SER O 1 1
17 9387 1 1 6 SER OG O 6.310 9.526 21.029 1.00 . A A . 24 SER OG 1 1
17 9388 1 1 7 LYS C C 11.938 10.571 20.959 1.00 . A A . 25 LYS C 1 1
17 9389 1 1 7 LYS CA C 11.153 9.559 21.799 1.00 . A A . 25 LYS CA 1 1
17 9390 1 1 7 LYS CB C 12.076 8.445 22.291 1.00 . A A . 25 LYS CB 1 1
17 9391 1 1 7 LYS CD C 12.375 6.740 24.090 1.00 . A A . 25 LYS CD 1 1
17 9392 1 1 7 LYS CE C 12.218 5.292 23.623 1.00 . A A . 25 LYS CE 1 1
17 9393 1 1 7 LYS CG C 11.359 7.625 23.366 1.00 . A A . 25 LYS CG 1 1
17 9394 1 1 7 LYS H H 10.218 7.916 20.794 1.00 . A A . 25 LYS H 1 1
17 9395 1 1 7 LYS HA H 10.683 10.040 22.634 1.00 . A A . 25 LYS HA 1 1
17 9396 1 1 7 LYS HB2 H 12.337 7.802 21.462 1.00 . A A . 25 LYS HB2 1 1
17 9397 1 1 7 LYS HB3 H 12.972 8.878 22.708 1.00 . A A . 25 LYS HB3 1 1
17 9398 1 1 7 LYS HD2 H 13.375 7.085 23.868 1.00 . A A . 25 LYS HD2 1 1
17 9399 1 1 7 LYS HD3 H 12.204 6.793 25.155 1.00 . A A . 25 LYS HD3 1 1
17 9400 1 1 7 LYS HE2 H 12.466 4.610 24.424 1.00 . A A . 25 LYS HE2 1 1
17 9401 1 1 7 LYS HE3 H 11.213 5.116 23.272 1.00 . A A . 25 LYS HE3 1 1
17 9402 1 1 7 LYS HG2 H 10.892 8.293 24.074 1.00 . A A . 25 LYS HG2 1 1
17 9403 1 1 7 LYS HG3 H 10.607 7.004 22.904 1.00 . A A . 25 LYS HG3 1 1
17 9404 1 1 7 LYS HZ1 H 14.153 5.248 22.859 1.00 . A A . 25 LYS HZ1 1 1
17 9405 1 1 7 LYS HZ2 H 13.003 5.886 21.789 1.00 . A A . 25 LYS HZ2 1 1
17 9406 1 1 7 LYS HZ3 H 13.069 4.211 22.061 1.00 . A A . 25 LYS HZ3 1 1
17 9407 1 1 7 LYS N N 10.134 8.870 20.967 1.00 . A A . 25 LYS N 1 1
17 9408 1 1 7 LYS NZ N 13.184 5.148 22.497 1.00 . A A . 25 LYS NZ 1 1
17 9409 1 1 7 LYS O O 13.143 10.485 20.838 1.00 . A A . 25 LYS O 1 1
17 9410 1 1 8 LYS C C 13.093 13.203 20.358 1.00 . A A . 26 LYS C 1 1
17 9411 1 1 8 LYS CA C 11.973 12.542 19.549 1.00 . A A . 26 LYS CA 1 1
17 9412 1 1 8 LYS CB C 10.904 13.569 19.175 1.00 . A A . 26 LYS CB 1 1
17 9413 1 1 8 LYS CD C 8.824 14.237 20.386 1.00 . A A . 26 LYS CD 1 1
17 9414 1 1 8 LYS CE C 8.328 15.680 20.501 1.00 . A A . 26 LYS CE 1 1
17 9415 1 1 8 LYS CG C 10.352 14.217 20.446 1.00 . A A . 26 LYS CG 1 1
17 9416 1 1 8 LYS H H 10.297 11.578 20.484 1.00 . A A . 26 LYS H 1 1
17 9417 1 1 8 LYS HA H 12.367 12.082 18.660 1.00 . A A . 26 LYS HA 1 1
17 9418 1 1 8 LYS HB2 H 11.340 14.328 18.543 1.00 . A A . 26 LYS HB2 1 1
17 9419 1 1 8 LYS HB3 H 10.101 13.079 18.647 1.00 . A A . 26 LYS HB3 1 1
17 9420 1 1 8 LYS HD2 H 8.496 13.817 19.447 1.00 . A A . 26 LYS HD2 1 1
17 9421 1 1 8 LYS HD3 H 8.425 13.655 21.201 1.00 . A A . 26 LYS HD3 1 1
17 9422 1 1 8 LYS HE2 H 9.047 16.360 20.064 1.00 . A A . 26 LYS HE2 1 1
17 9423 1 1 8 LYS HE3 H 7.367 15.788 20.021 1.00 . A A . 26 LYS HE3 1 1
17 9424 1 1 8 LYS HG2 H 10.672 13.650 21.307 1.00 . A A . 26 LYS HG2 1 1
17 9425 1 1 8 LYS HG3 H 10.722 15.230 20.523 1.00 . A A . 26 LYS HG3 1 1
17 9426 1 1 8 LYS HZ1 H 7.374 16.542 22.139 1.00 . A A . 26 LYS HZ1 1 1
17 9427 1 1 8 LYS HZ2 H 9.055 16.398 22.315 1.00 . A A . 26 LYS HZ2 1 1
17 9428 1 1 8 LYS HZ3 H 8.067 15.023 22.460 1.00 . A A . 26 LYS HZ3 1 1
17 9429 1 1 8 LYS N N 11.265 11.528 20.378 1.00 . A A . 26 LYS N 1 1
17 9430 1 1 8 LYS NZ N 8.197 15.929 21.964 1.00 . A A . 26 LYS NZ 1 1
17 9431 1 1 8 LYS O O 13.498 12.712 21.392 1.00 . A A . 26 LYS O 1 1
17 9432 1 1 9 GLU C C 15.754 14.006 21.067 1.00 . A A . 27 GLU C 1 1
17 9433 1 1 9 GLU CA C 14.684 15.013 20.633 1.00 . A A . 27 GLU CA 1 1
17 9434 1 1 9 GLU CB C 14.004 15.636 21.850 1.00 . A A . 27 GLU CB 1 1
17 9435 1 1 9 GLU CD C 14.693 15.914 24.233 1.00 . A A . 27 GLU CD 1 1
17 9436 1 1 9 GLU CG C 15.064 16.224 22.782 1.00 . A A . 27 GLU CG 1 1
17 9437 1 1 9 GLU H H 13.247 14.696 19.060 1.00 . A A . 27 GLU H 1 1
17 9438 1 1 9 GLU HA H 15.121 15.785 20.018 1.00 . A A . 27 GLU HA 1 1
17 9439 1 1 9 GLU HB2 H 13.334 16.419 21.525 1.00 . A A . 27 GLU HB2 1 1
17 9440 1 1 9 GLU HB3 H 13.446 14.878 22.375 1.00 . A A . 27 GLU HB3 1 1
17 9441 1 1 9 GLU HG2 H 16.027 15.789 22.553 1.00 . A A . 27 GLU HG2 1 1
17 9442 1 1 9 GLU HG3 H 15.110 17.294 22.645 1.00 . A A . 27 GLU HG3 1 1
17 9443 1 1 9 GLU N N 13.592 14.316 19.894 1.00 . A A . 27 GLU N 1 1
17 9444 1 1 9 GLU O O 16.679 13.720 20.334 1.00 . A A . 27 GLU O 1 1
17 9445 1 1 9 GLU OE1 O 14.977 14.811 24.673 1.00 . A A . 27 GLU OE1 1 1
17 9446 1 1 9 GLU OE2 O 14.132 16.783 24.878 1.00 . A A . 27 GLU OE2 1 1
17 9447 1 1 10 LYS C C 17.015 11.525 21.586 1.00 . A A . 28 LYS C 1 1
17 9448 1 1 10 LYS CA C 16.641 12.475 22.727 1.00 . A A . 28 LYS CA 1 1
17 9449 1 1 10 LYS CB C 15.945 11.713 23.857 1.00 . A A . 28 LYS CB 1 1
17 9450 1 1 10 LYS CD C 17.267 9.672 24.434 1.00 . A A . 28 LYS CD 1 1
17 9451 1 1 10 LYS CE C 18.632 9.250 24.984 1.00 . A A . 28 LYS CE 1 1
17 9452 1 1 10 LYS CG C 16.994 11.130 24.805 1.00 . A A . 28 LYS CG 1 1
17 9453 1 1 10 LYS H H 14.881 13.707 22.828 1.00 . A A . 28 LYS H 1 1
17 9454 1 1 10 LYS HA H 17.514 12.978 23.104 1.00 . A A . 28 LYS HA 1 1
17 9455 1 1 10 LYS HB2 H 15.302 12.388 24.403 1.00 . A A . 28 LYS HB2 1 1
17 9456 1 1 10 LYS HB3 H 15.355 10.911 23.441 1.00 . A A . 28 LYS HB3 1 1
17 9457 1 1 10 LYS HD2 H 16.497 9.043 24.858 1.00 . A A . 28 LYS HD2 1 1
17 9458 1 1 10 LYS HD3 H 17.267 9.567 23.360 1.00 . A A . 28 LYS HD3 1 1
17 9459 1 1 10 LYS HE2 H 19.240 8.829 24.196 1.00 . A A . 28 LYS HE2 1 1
17 9460 1 1 10 LYS HE3 H 19.131 10.093 25.438 1.00 . A A . 28 LYS HE3 1 1
17 9461 1 1 10 LYS HG2 H 17.908 11.701 24.724 1.00 . A A . 28 LYS HG2 1 1
17 9462 1 1 10 LYS HG3 H 16.629 11.179 25.821 1.00 . A A . 28 LYS HG3 1 1
17 9463 1 1 10 LYS HZ1 H 18.165 8.684 26.932 1.00 . A A . 28 LYS HZ1 1 1
17 9464 1 1 10 LYS HZ2 H 19.133 7.567 26.102 1.00 . A A . 28 LYS HZ2 1 1
17 9465 1 1 10 LYS HZ3 H 17.478 7.690 25.738 1.00 . A A . 28 LYS HZ3 1 1
17 9466 1 1 10 LYS N N 15.634 13.465 22.252 1.00 . A A . 28 LYS N 1 1
17 9467 1 1 10 LYS NZ N 18.329 8.220 26.017 1.00 . A A . 28 LYS NZ 1 1
17 9468 1 1 10 LYS O O 16.168 10.836 21.059 1.00 . A A . 28 LYS O 1 1
17 9469 1 1 11 LYS C C 17.752 9.525 19.751 1.00 . A A . 29 LYS C 1 1
17 9470 1 1 11 LYS CA C 18.763 10.624 20.093 1.00 . A A . 29 LYS CA 1 1
17 9471 1 1 11 LYS CB C 20.058 10.008 20.623 1.00 . A A . 29 LYS CB 1 1
17 9472 1 1 11 LYS CD C 21.382 7.985 19.996 1.00 . A A . 29 LYS CD 1 1
17 9473 1 1 11 LYS CE C 22.764 8.246 20.597 1.00 . A A . 29 LYS CE 1 1
17 9474 1 1 11 LYS CG C 20.791 9.299 19.483 1.00 . A A . 29 LYS CG 1 1
17 9475 1 1 11 LYS H H 18.917 12.093 21.665 1.00 . A A . 29 LYS H 1 1
17 9476 1 1 11 LYS HA H 18.977 11.215 19.218 1.00 . A A . 29 LYS HA 1 1
17 9477 1 1 11 LYS HB2 H 20.688 10.788 21.026 1.00 . A A . 29 LYS HB2 1 1
17 9478 1 1 11 LYS HB3 H 19.826 9.295 21.399 1.00 . A A . 29 LYS HB3 1 1
17 9479 1 1 11 LYS HD2 H 20.732 7.571 20.754 1.00 . A A . 29 LYS HD2 1 1
17 9480 1 1 11 LYS HD3 H 21.473 7.287 19.178 1.00 . A A . 29 LYS HD3 1 1
17 9481 1 1 11 LYS HE2 H 23.511 8.288 19.816 1.00 . A A . 29 LYS HE2 1 1
17 9482 1 1 11 LYS HE3 H 22.759 9.164 21.164 1.00 . A A . 29 LYS HE3 1 1
17 9483 1 1 11 LYS HG2 H 20.097 9.095 18.681 1.00 . A A . 29 LYS HG2 1 1
17 9484 1 1 11 LYS HG3 H 21.588 9.932 19.118 1.00 . A A . 29 LYS HG3 1 1
17 9485 1 1 11 LYS HZ1 H 23.665 7.373 22.258 1.00 . A A . 29 LYS HZ1 1 1
17 9486 1 1 11 LYS HZ2 H 23.438 6.310 20.955 1.00 . A A . 29 LYS HZ2 1 1
17 9487 1 1 11 LYS HZ3 H 22.113 6.772 21.915 1.00 . A A . 29 LYS HZ3 1 1
17 9488 1 1 11 LYS N N 18.277 11.507 21.210 1.00 . A A . 29 LYS N 1 1
17 9489 1 1 11 LYS NZ N 23.014 7.088 21.499 1.00 . A A . 29 LYS NZ 1 1
17 9490 1 1 11 LYS O O 17.847 8.407 20.219 1.00 . A A . 29 LYS O 1 1
17 9491 1 1 12 LYS C C 16.397 7.546 18.074 1.00 . A A . 30 LYS C 1 1
17 9492 1 1 12 LYS CA C 15.746 8.841 18.570 1.00 . A A . 30 LYS CA 1 1
17 9493 1 1 12 LYS CB C 14.946 9.514 17.451 1.00 . A A . 30 LYS CB 1 1
17 9494 1 1 12 LYS CD C 15.311 8.188 15.362 1.00 . A A . 30 LYS CD 1 1
17 9495 1 1 12 LYS CE C 13.932 8.408 14.734 1.00 . A A . 30 LYS CE 1 1
17 9496 1 1 12 LYS CG C 15.725 9.443 16.135 1.00 . A A . 30 LYS CG 1 1
17 9497 1 1 12 LYS H H 16.713 10.752 18.589 1.00 . A A . 30 LYS H 1 1
17 9498 1 1 12 LYS HA H 15.102 8.642 19.408 1.00 . A A . 30 LYS HA 1 1
17 9499 1 1 12 LYS HB2 H 13.998 9.013 17.338 1.00 . A A . 30 LYS HB2 1 1
17 9500 1 1 12 LYS HB3 H 14.776 10.550 17.710 1.00 . A A . 30 LYS HB3 1 1
17 9501 1 1 12 LYS HD2 H 16.034 7.989 14.585 1.00 . A A . 30 LYS HD2 1 1
17 9502 1 1 12 LYS HD3 H 15.266 7.348 16.037 1.00 . A A . 30 LYS HD3 1 1
17 9503 1 1 12 LYS HE2 H 13.163 7.975 15.359 1.00 . A A . 30 LYS HE2 1 1
17 9504 1 1 12 LYS HE3 H 13.750 9.460 14.584 1.00 . A A . 30 LYS HE3 1 1
17 9505 1 1 12 LYS HG2 H 15.510 10.319 15.541 1.00 . A A . 30 LYS HG2 1 1
17 9506 1 1 12 LYS HG3 H 16.784 9.402 16.343 1.00 . A A . 30 LYS HG3 1 1
17 9507 1 1 12 LYS HZ1 H 14.410 6.765 13.547 1.00 . A A . 30 LYS HZ1 1 1
17 9508 1 1 12 LYS HZ2 H 14.577 8.258 12.760 1.00 . A A . 30 LYS HZ2 1 1
17 9509 1 1 12 LYS HZ3 H 13.029 7.612 13.035 1.00 . A A . 30 LYS HZ3 1 1
17 9510 1 1 12 LYS N N 16.776 9.844 18.943 1.00 . A A . 30 LYS N 1 1
17 9511 1 1 12 LYS NZ N 13.991 7.707 13.420 1.00 . A A . 30 LYS NZ 1 1
17 9512 1 1 12 LYS O O 17.258 7.562 17.218 1.00 . A A . 30 LYS O 1 1
17 9513 1 1 13 GLY C C 18.069 5.259 17.972 1.00 . A A . 31 GLY C 1 1
17 9514 1 1 13 GLY CA C 16.559 5.125 18.164 1.00 . A A . 31 GLY CA 1 1
17 9515 1 1 13 GLY H H 15.280 6.439 19.282 1.00 . A A . 31 GLY H 1 1
17 9516 1 1 13 GLY HA2 H 16.357 4.371 18.911 1.00 . A A . 31 GLY HA2 1 1
17 9517 1 1 13 GLY HA3 H 16.106 4.835 17.231 1.00 . A A . 31 GLY HA3 1 1
17 9518 1 1 13 GLY N N 15.981 6.426 18.602 1.00 . A A . 31 GLY N 1 1
17 9519 1 1 13 GLY O O 18.682 6.191 18.453 1.00 . A A . 31 GLY O 1 1
17 9520 1 1 14 PRO C C 20.461 5.436 16.048 1.00 . A A . 32 PRO C 1 1
17 9521 1 1 14 PRO CA C 20.071 4.292 16.986 1.00 . A A . 32 PRO CA 1 1
17 9522 1 1 14 PRO CB C 20.296 2.943 16.328 1.00 . A A . 32 PRO CB 1 1
17 9523 1 1 14 PRO CD C 17.933 3.169 16.668 1.00 . A A . 32 PRO CD 1 1
17 9524 1 1 14 PRO CG C 18.977 2.593 15.753 1.00 . A A . 32 PRO CG 1 1
17 9525 1 1 14 PRO HA H 20.621 4.334 17.889 1.00 . A A . 32 PRO HA 1 1
17 9526 1 1 14 PRO HB2 H 21.044 3.023 15.550 1.00 . A A . 32 PRO HB2 1 1
17 9527 1 1 14 PRO HB3 H 20.585 2.208 17.064 1.00 . A A . 32 PRO HB3 1 1
17 9528 1 1 14 PRO HD2 H 17.067 3.491 16.104 1.00 . A A . 32 PRO HD2 1 1
17 9529 1 1 14 PRO HD3 H 17.655 2.459 17.431 1.00 . A A . 32 PRO HD3 1 1
17 9530 1 1 14 PRO HG2 H 18.889 3.029 14.773 1.00 . A A . 32 PRO HG2 1 1
17 9531 1 1 14 PRO HG3 H 18.874 1.528 15.709 1.00 . A A . 32 PRO HG3 1 1
17 9532 1 1 14 PRO N N 18.615 4.310 17.267 1.00 . A A . 32 PRO N 1 1
17 9533 1 1 14 PRO O O 19.617 6.100 15.479 1.00 . A A . 32 PRO O 1 1
17 9534 1 1 15 GLU C C 22.440 6.251 13.604 1.00 . A A . 33 GLU C 1 1
17 9535 1 1 15 GLU CA C 22.181 6.777 15.003 1.00 . A A . 33 GLU CA 1 1
17 9536 1 1 15 GLU CB C 23.437 7.270 15.710 1.00 . A A . 33 GLU CB 1 1
17 9537 1 1 15 GLU CD C 25.891 7.715 15.531 1.00 . A A . 33 GLU CD 1 1
17 9538 1 1 15 GLU CG C 24.683 7.070 14.848 1.00 . A A . 33 GLU CG 1 1
17 9539 1 1 15 GLU H H 22.400 5.149 16.351 1.00 . A A . 33 GLU H 1 1
17 9540 1 1 15 GLU HA H 21.440 7.513 14.977 1.00 . A A . 33 GLU HA 1 1
17 9541 1 1 15 GLU HB2 H 23.329 8.316 15.963 1.00 . A A . 33 GLU HB2 1 1
17 9542 1 1 15 GLU HB3 H 23.541 6.685 16.609 1.00 . A A . 33 GLU HB3 1 1
17 9543 1 1 15 GLU HG2 H 24.860 6.010 14.726 1.00 . A A . 33 GLU HG2 1 1
17 9544 1 1 15 GLU HG3 H 24.531 7.523 13.885 1.00 . A A . 33 GLU HG3 1 1
17 9545 1 1 15 GLU N N 21.734 5.680 15.887 1.00 . A A . 33 GLU N 1 1
17 9546 1 1 15 GLU O O 22.948 6.919 12.727 1.00 . A A . 33 GLU O 1 1
17 9547 1 1 15 GLU OE1 O 25.949 7.678 16.749 1.00 . A A . 33 GLU OE1 1 1
17 9548 1 1 15 GLU OE2 O 26.738 8.236 14.824 1.00 . A A . 33 GLU OE2 1 1
17 9549 1 1 16 LYS C C 21.413 5.091 11.049 1.00 . A A . 34 LYS C 1 1
17 9550 1 1 16 LYS CA C 22.218 4.369 12.131 1.00 . A A . 34 LYS CA 1 1
17 9551 1 1 16 LYS CB C 21.635 3.007 12.424 1.00 . A A . 34 LYS CB 1 1
17 9552 1 1 16 LYS CD C 23.039 1.624 10.886 1.00 . A A . 34 LYS CD 1 1
17 9553 1 1 16 LYS CE C 24.493 1.164 10.762 1.00 . A A . 34 LYS CE 1 1
17 9554 1 1 16 LYS CG C 22.732 1.952 12.347 1.00 . A A . 34 LYS CG 1 1
17 9555 1 1 16 LYS H H 21.653 4.593 14.164 1.00 . A A . 34 LYS H 1 1
17 9556 1 1 16 LYS HA H 23.251 4.279 11.861 1.00 . A A . 34 LYS HA 1 1
17 9557 1 1 16 LYS HB2 H 21.221 3.013 13.415 1.00 . A A . 34 LYS HB2 1 1
17 9558 1 1 16 LYS HB3 H 20.864 2.795 11.722 1.00 . A A . 34 LYS HB3 1 1
17 9559 1 1 16 LYS HD2 H 22.380 0.836 10.548 1.00 . A A . 34 LYS HD2 1 1
17 9560 1 1 16 LYS HD3 H 22.888 2.505 10.280 1.00 . A A . 34 LYS HD3 1 1
17 9561 1 1 16 LYS HE2 H 24.880 1.403 9.781 1.00 . A A . 34 LYS HE2 1 1
17 9562 1 1 16 LYS HE3 H 25.099 1.622 11.529 1.00 . A A . 34 LYS HE3 1 1
17 9563 1 1 16 LYS HG2 H 23.623 2.337 12.826 1.00 . A A . 34 LYS HG2 1 1
17 9564 1 1 16 LYS HG3 H 22.405 1.061 12.858 1.00 . A A . 34 LYS HG3 1 1
17 9565 1 1 16 LYS HZ1 H 24.624 -0.532 11.961 1.00 . A A . 34 LYS HZ1 1 1
17 9566 1 1 16 LYS HZ2 H 25.176 -0.764 10.374 1.00 . A A . 34 LYS HZ2 1 1
17 9567 1 1 16 LYS HZ3 H 23.508 -0.667 10.687 1.00 . A A . 34 LYS HZ3 1 1
17 9568 1 1 16 LYS N N 22.062 5.054 13.425 1.00 . A A . 34 LYS N 1 1
17 9569 1 1 16 LYS NZ N 24.447 -0.311 10.961 1.00 . A A . 34 LYS NZ 1 1
17 9570 1 1 16 LYS O O 20.474 5.804 11.342 1.00 . A A . 34 LYS O 1 1
17 9571 1 1 17 THR C C 21.284 5.071 7.340 1.00 . A A . 35 THR C 1 1
17 9572 1 1 17 THR CA C 20.991 5.618 8.740 1.00 . A A . 35 THR CA 1 1
17 9573 1 1 17 THR CB C 21.418 7.069 8.824 1.00 . A A . 35 THR CB 1 1
17 9574 1 1 17 THR CG2 C 20.186 7.968 8.850 1.00 . A A . 35 THR CG2 1 1
17 9575 1 1 17 THR H H 22.509 4.355 9.567 1.00 . A A . 35 THR H 1 1
17 9576 1 1 17 THR HA H 19.952 5.538 8.948 1.00 . A A . 35 THR HA 1 1
17 9577 1 1 17 THR HB H 22.003 7.295 7.960 1.00 . A A . 35 THR HB 1 1
17 9578 1 1 17 THR HG1 H 22.888 7.911 9.782 1.00 . A A . 35 THR HG1 1 1
17 9579 1 1 17 THR HG21 H 20.388 8.869 8.291 1.00 . A A . 35 THR HG21 1 1
17 9580 1 1 17 THR HG22 H 19.950 8.224 9.872 1.00 . A A . 35 THR HG22 1 1
17 9581 1 1 17 THR HG23 H 19.351 7.448 8.406 1.00 . A A . 35 THR HG23 1 1
17 9582 1 1 17 THR N N 21.760 4.922 9.799 1.00 . A A . 35 THR N 1 1
17 9583 1 1 17 THR O O 20.473 5.198 6.450 1.00 . A A . 35 THR O 1 1
17 9584 1 1 17 THR OG1 O 22.194 7.283 9.996 1.00 . A A . 35 THR OG1 1 1
17 9585 1 1 18 ASP C C 22.469 2.420 5.754 1.00 . A A . 36 ASP C 1 1
17 9586 1 1 18 ASP CA C 22.701 3.918 5.767 1.00 . A A . 36 ASP CA 1 1
17 9587 1 1 18 ASP CB C 24.171 4.248 5.499 1.00 . A A . 36 ASP CB 1 1
17 9588 1 1 18 ASP CG C 24.329 4.735 4.057 1.00 . A A . 36 ASP CG 1 1
17 9589 1 1 18 ASP H H 23.052 4.368 7.853 1.00 . A A . 36 ASP H 1 1
17 9590 1 1 18 ASP HA H 22.082 4.374 5.039 1.00 . A A . 36 ASP HA 1 1
17 9591 1 1 18 ASP HB2 H 24.495 5.024 6.179 1.00 . A A . 36 ASP HB2 1 1
17 9592 1 1 18 ASP HB3 H 24.773 3.364 5.646 1.00 . A A . 36 ASP HB3 1 1
17 9593 1 1 18 ASP N N 22.410 4.466 7.128 1.00 . A A . 36 ASP N 1 1
17 9594 1 1 18 ASP O O 21.516 1.926 5.183 1.00 . A A . 36 ASP O 1 1
17 9595 1 1 18 ASP OD1 O 23.331 5.114 3.468 1.00 . A A . 36 ASP OD1 1 1
17 9596 1 1 18 ASP OD2 O 25.446 4.719 3.566 1.00 . A A . 36 ASP OD2 1 1
17 9597 1 1 19 GLU C C 21.826 -0.063 7.202 1.00 . A A . 37 GLU C 1 1
17 9598 1 1 19 GLU CA C 23.136 0.237 6.478 1.00 . A A . 37 GLU CA 1 1
17 9599 1 1 19 GLU CB C 24.329 -0.272 7.283 1.00 . A A . 37 GLU CB 1 1
17 9600 1 1 19 GLU CD C 26.164 -1.924 6.897 1.00 . A A . 37 GLU CD 1 1
17 9601 1 1 19 GLU CG C 25.446 -0.698 6.329 1.00 . A A . 37 GLU CG 1 1
17 9602 1 1 19 GLU H H 24.043 2.139 6.865 1.00 . A A . 37 GLU H 1 1
17 9603 1 1 19 GLU HA H 23.134 -0.184 5.499 1.00 . A A . 37 GLU HA 1 1
17 9604 1 1 19 GLU HB2 H 24.686 0.515 7.930 1.00 . A A . 37 GLU HB2 1 1
17 9605 1 1 19 GLU HB3 H 24.025 -1.118 7.880 1.00 . A A . 37 GLU HB3 1 1
17 9606 1 1 19 GLU HG2 H 25.023 -0.942 5.366 1.00 . A A . 37 GLU HG2 1 1
17 9607 1 1 19 GLU HG3 H 26.153 0.111 6.218 1.00 . A A . 37 GLU HG3 1 1
17 9608 1 1 19 GLU N N 23.310 1.706 6.407 1.00 . A A . 37 GLU N 1 1
17 9609 1 1 19 GLU O O 21.311 -1.163 7.173 1.00 . A A . 37 GLU O 1 1
17 9610 1 1 19 GLU OE1 O 25.520 -2.949 7.044 1.00 . A A . 37 GLU OE1 1 1
17 9611 1 1 19 GLU OE2 O 27.348 -1.816 7.177 1.00 . A A . 37 GLU OE2 1 1
17 9612 1 1 20 TYR C C 18.831 0.850 7.649 1.00 . A A . 38 TYR C 1 1
17 9613 1 1 20 TYR CA C 20.031 0.777 8.603 1.00 . A A . 38 TYR CA 1 1
17 9614 1 1 20 TYR CB C 20.084 1.925 9.625 1.00 . A A . 38 TYR CB 1 1
17 9615 1 1 20 TYR CD1 C 19.088 3.591 8.011 1.00 . A A . 38 TYR CD1 1 1
17 9616 1 1 20 TYR CD2 C 18.214 3.461 10.262 1.00 . A A . 38 TYR CD2 1 1
17 9617 1 1 20 TYR CE1 C 18.173 4.605 7.712 1.00 . A A . 38 TYR CE1 1 1
17 9618 1 1 20 TYR CE2 C 17.294 4.473 9.969 1.00 . A A . 38 TYR CE2 1 1
17 9619 1 1 20 TYR CG C 19.104 3.022 9.288 1.00 . A A . 38 TYR CG 1 1
17 9620 1 1 20 TYR CZ C 17.273 5.045 8.691 1.00 . A A . 38 TYR CZ 1 1
17 9621 1 1 20 TYR H H 21.745 1.795 7.856 1.00 . A A . 38 TYR H 1 1
17 9622 1 1 20 TYR HA H 20.021 -0.158 9.118 1.00 . A A . 38 TYR HA 1 1
17 9623 1 1 20 TYR HB2 H 19.853 1.536 10.602 1.00 . A A . 38 TYR HB2 1 1
17 9624 1 1 20 TYR HB3 H 21.084 2.336 9.637 1.00 . A A . 38 TYR HB3 1 1
17 9625 1 1 20 TYR HD1 H 19.794 3.260 7.259 1.00 . A A . 38 TYR HD1 1 1
17 9626 1 1 20 TYR HD2 H 18.242 3.021 11.246 1.00 . A A . 38 TYR HD2 1 1
17 9627 1 1 20 TYR HE1 H 18.159 5.045 6.728 1.00 . A A . 38 TYR HE1 1 1
17 9628 1 1 20 TYR HE2 H 16.606 4.812 10.728 1.00 . A A . 38 TYR HE2 1 1
17 9629 1 1 20 TYR HH H 16.376 6.180 7.446 1.00 . A A . 38 TYR HH 1 1
17 9630 1 1 20 TYR N N 21.298 0.930 7.854 1.00 . A A . 38 TYR N 1 1
17 9631 1 1 20 TYR O O 17.745 0.412 7.971 1.00 . A A . 38 TYR O 1 1
17 9632 1 1 20 TYR OH O 16.366 6.042 8.396 1.00 . A A . 38 TYR OH 1 1
17 9633 1 1 21 LEU C C 17.146 0.166 5.481 1.00 . A A . 39 LEU C 1 1
17 9634 1 1 21 LEU CA C 17.904 1.486 5.510 1.00 . A A . 39 LEU CA 1 1
17 9635 1 1 21 LEU CB C 18.580 1.722 4.162 1.00 . A A . 39 LEU CB 1 1
17 9636 1 1 21 LEU CD1 C 16.965 3.639 3.988 1.00 . A A . 39 LEU CD1 1 1
17 9637 1 1 21 LEU CD2 C 19.377 4.055 4.488 1.00 . A A . 39 LEU CD2 1 1
17 9638 1 1 21 LEU CG C 18.397 3.173 3.720 1.00 . A A . 39 LEU CG 1 1
17 9639 1 1 21 LEU H H 19.902 1.735 6.235 1.00 . A A . 39 LEU H 1 1
17 9640 1 1 21 LEU HA H 17.257 2.305 5.751 1.00 . A A . 39 LEU HA 1 1
17 9641 1 1 21 LEU HB2 H 19.635 1.508 4.251 1.00 . A A . 39 LEU HB2 1 1
17 9642 1 1 21 LEU HB3 H 18.144 1.067 3.427 1.00 . A A . 39 LEU HB3 1 1
17 9643 1 1 21 LEU HD11 H 16.701 4.414 3.286 1.00 . A A . 39 LEU HD11 1 1
17 9644 1 1 21 LEU HD12 H 16.896 4.025 4.995 1.00 . A A . 39 LEU HD12 1 1
17 9645 1 1 21 LEU HD13 H 16.289 2.803 3.876 1.00 . A A . 39 LEU HD13 1 1
17 9646 1 1 21 LEU HD21 H 20.268 4.204 3.894 1.00 . A A . 39 LEU HD21 1 1
17 9647 1 1 21 LEU HD22 H 19.642 3.572 5.417 1.00 . A A . 39 LEU HD22 1 1
17 9648 1 1 21 LEU HD23 H 18.919 5.009 4.696 1.00 . A A . 39 LEU HD23 1 1
17 9649 1 1 21 LEU HG H 18.596 3.247 2.670 1.00 . A A . 39 LEU HG 1 1
17 9650 1 1 21 LEU N N 19.023 1.395 6.479 1.00 . A A . 39 LEU N 1 1
17 9651 1 1 21 LEU O O 15.951 0.112 5.697 1.00 . A A . 39 LEU O 1 1
17 9652 1 1 22 LEU C C 16.654 -2.602 6.539 1.00 . A A . 40 LEU C 1 1
17 9653 1 1 22 LEU CA C 17.184 -2.226 5.160 1.00 . A A . 40 LEU CA 1 1
17 9654 1 1 22 LEU CB C 18.289 -3.171 4.708 1.00 . A A . 40 LEU CB 1 1
17 9655 1 1 22 LEU CD1 C 17.326 -3.850 2.510 1.00 . A A . 40 LEU CD1 1 1
17 9656 1 1 22 LEU CD2 C 18.383 -1.605 2.739 1.00 . A A . 40 LEU CD2 1 1
17 9657 1 1 22 LEU CG C 18.452 -3.071 3.188 1.00 . A A . 40 LEU CG 1 1
17 9658 1 1 22 LEU H H 18.800 -0.832 5.032 1.00 . A A . 40 LEU H 1 1
17 9659 1 1 22 LEU HA H 16.392 -2.217 4.437 1.00 . A A . 40 LEU HA 1 1
17 9660 1 1 22 LEU HB2 H 19.217 -2.896 5.190 1.00 . A A . 40 LEU HB2 1 1
17 9661 1 1 22 LEU HB3 H 18.029 -4.183 4.975 1.00 . A A . 40 LEU HB3 1 1
17 9662 1 1 22 LEU HD11 H 16.893 -3.245 1.729 1.00 . A A . 40 LEU HD11 1 1
17 9663 1 1 22 LEU HD12 H 16.566 -4.093 3.241 1.00 . A A . 40 LEU HD12 1 1
17 9664 1 1 22 LEU HD13 H 17.720 -4.760 2.085 1.00 . A A . 40 LEU HD13 1 1
17 9665 1 1 22 LEU HD21 H 19.214 -1.059 3.159 1.00 . A A . 40 LEU HD21 1 1
17 9666 1 1 22 LEU HD22 H 17.455 -1.167 3.078 1.00 . A A . 40 LEU HD22 1 1
17 9667 1 1 22 LEU HD23 H 18.428 -1.556 1.661 1.00 . A A . 40 LEU HD23 1 1
17 9668 1 1 22 LEU HG H 19.404 -3.487 2.908 1.00 . A A . 40 LEU HG 1 1
17 9669 1 1 22 LEU N N 17.840 -0.901 5.212 1.00 . A A . 40 LEU N 1 1
17 9670 1 1 22 LEU O O 15.646 -3.262 6.670 1.00 . A A . 40 LEU O 1 1
17 9671 1 1 23 ALA C C 15.305 -2.307 8.981 1.00 . A A . 41 ALA C 1 1
17 9672 1 1 23 ALA CA C 16.825 -2.497 8.936 1.00 . A A . 41 ALA CA 1 1
17 9673 1 1 23 ALA CB C 17.526 -1.490 9.849 1.00 . A A . 41 ALA CB 1 1
17 9674 1 1 23 ALA H H 18.119 -1.639 7.452 1.00 . A A . 41 ALA H 1 1
17 9675 1 1 23 ALA HA H 17.098 -3.501 9.207 1.00 . A A . 41 ALA HA 1 1
17 9676 1 1 23 ALA HB1 H 17.757 -1.957 10.793 1.00 . A A . 41 ALA HB1 1 1
17 9677 1 1 23 ALA HB2 H 16.877 -0.643 10.014 1.00 . A A . 41 ALA HB2 1 1
17 9678 1 1 23 ALA HB3 H 18.441 -1.155 9.380 1.00 . A A . 41 ALA HB3 1 1
17 9679 1 1 23 ALA N N 17.314 -2.176 7.572 1.00 . A A . 41 ALA N 1 1
17 9680 1 1 23 ALA O O 14.595 -3.001 9.682 1.00 . A A . 41 ALA O 1 1
17 9681 1 1 24 ARG C C 12.666 -1.900 7.092 1.00 . A A . 42 ARG C 1 1
17 9682 1 1 24 ARG CA C 13.363 -1.086 8.192 1.00 . A A . 42 ARG CA 1 1
17 9683 1 1 24 ARG CB C 13.276 0.404 7.893 1.00 . A A . 42 ARG CB 1 1
17 9684 1 1 24 ARG CD C 12.648 2.246 9.464 1.00 . A A . 42 ARG CD 1 1
17 9685 1 1 24 ARG CG C 13.707 1.195 9.129 1.00 . A A . 42 ARG CG 1 1
17 9686 1 1 24 ARG CZ C 12.606 4.479 8.533 1.00 . A A . 42 ARG CZ 1 1
17 9687 1 1 24 ARG H H 15.399 -0.820 7.688 1.00 . A A . 42 ARG H 1 1
17 9688 1 1 24 ARG HA H 12.943 -1.292 9.138 1.00 . A A . 42 ARG HA 1 1
17 9689 1 1 24 ARG HB2 H 13.933 0.638 7.067 1.00 . A A . 42 ARG HB2 1 1
17 9690 1 1 24 ARG HB3 H 12.262 0.660 7.635 1.00 . A A . 42 ARG HB3 1 1
17 9691 1 1 24 ARG HD2 H 11.675 1.784 9.552 1.00 . A A . 42 ARG HD2 1 1
17 9692 1 1 24 ARG HD3 H 12.905 2.763 10.376 1.00 . A A . 42 ARG HD3 1 1
17 9693 1 1 24 ARG HE H 12.743 2.854 7.400 1.00 . A A . 42 ARG HE 1 1
17 9694 1 1 24 ARG HG2 H 13.821 0.520 9.965 1.00 . A A . 42 ARG HG2 1 1
17 9695 1 1 24 ARG HG3 H 14.648 1.686 8.933 1.00 . A A . 42 ARG HG3 1 1
17 9696 1 1 24 ARG HH11 H 11.534 4.290 10.213 1.00 . A A . 42 ARG HH11 1 1
17 9697 1 1 24 ARG HH12 H 11.913 5.914 9.744 1.00 . A A . 42 ARG HH12 1 1
17 9698 1 1 24 ARG HH21 H 13.659 4.965 6.901 1.00 . A A . 42 ARG HH21 1 1
17 9699 1 1 24 ARG HH22 H 13.124 6.295 7.871 1.00 . A A . 42 ARG HH22 1 1
17 9700 1 1 24 ARG N N 14.813 -1.359 8.228 1.00 . A A . 42 ARG N 1 1
17 9701 1 1 24 ARG NE N 12.674 3.194 8.317 1.00 . A A . 42 ARG NE 1 1
17 9702 1 1 24 ARG NH1 N 11.969 4.929 9.579 1.00 . A A . 42 ARG NH1 1 1
17 9703 1 1 24 ARG NH2 N 13.173 5.311 7.703 1.00 . A A . 42 ARG NH2 1 1
17 9704 1 1 24 ARG O O 11.462 -2.052 7.086 1.00 . A A . 42 ARG O 1 1
17 9705 1 1 25 PHE C C 11.991 -4.369 5.578 1.00 . A A . 43 PHE C 1 1
17 9706 1 1 25 PHE CA C 12.824 -3.204 5.044 1.00 . A A . 43 PHE CA 1 1
17 9707 1 1 25 PHE CB C 14.023 -3.749 4.277 1.00 . A A . 43 PHE CB 1 1
17 9708 1 1 25 PHE CD1 C 14.484 -1.468 3.335 1.00 . A A . 43 PHE CD1 1 1
17 9709 1 1 25 PHE CD2 C 14.562 -3.385 1.853 1.00 . A A . 43 PHE CD2 1 1
17 9710 1 1 25 PHE CE1 C 14.809 -0.627 2.265 1.00 . A A . 43 PHE CE1 1 1
17 9711 1 1 25 PHE CE2 C 14.888 -2.545 0.782 1.00 . A A . 43 PHE CE2 1 1
17 9712 1 1 25 PHE CG C 14.361 -2.844 3.126 1.00 . A A . 43 PHE CG 1 1
17 9713 1 1 25 PHE CZ C 15.012 -1.165 0.988 1.00 . A A . 43 PHE CZ 1 1
17 9714 1 1 25 PHE H H 14.380 -2.264 6.183 1.00 . A A . 43 PHE H 1 1
17 9715 1 1 25 PHE HA H 12.231 -2.576 4.399 1.00 . A A . 43 PHE HA 1 1
17 9716 1 1 25 PHE HB2 H 14.874 -3.815 4.936 1.00 . A A . 43 PHE HB2 1 1
17 9717 1 1 25 PHE HB3 H 13.786 -4.728 3.904 1.00 . A A . 43 PHE HB3 1 1
17 9718 1 1 25 PHE HD1 H 14.327 -1.056 4.322 1.00 . A A . 43 PHE HD1 1 1
17 9719 1 1 25 PHE HD2 H 14.466 -4.451 1.699 1.00 . A A . 43 PHE HD2 1 1
17 9720 1 1 25 PHE HE1 H 14.906 0.437 2.425 1.00 . A A . 43 PHE HE1 1 1
17 9721 1 1 25 PHE HE2 H 15.046 -2.963 -0.201 1.00 . A A . 43 PHE HE2 1 1
17 9722 1 1 25 PHE HZ H 15.263 -0.517 0.162 1.00 . A A . 43 PHE HZ 1 1
17 9723 1 1 25 PHE N N 13.418 -2.410 6.157 1.00 . A A . 43 PHE N 1 1
17 9724 1 1 25 PHE O O 11.279 -5.021 4.840 1.00 . A A . 43 PHE O 1 1
17 9725 1 1 26 LYS C C 9.841 -5.553 7.490 1.00 . A A . 44 LYS C 1 1
17 9726 1 1 26 LYS CA C 11.350 -5.801 7.409 1.00 . A A . 44 LYS CA 1 1
17 9727 1 1 26 LYS CB C 11.948 -6.000 8.788 1.00 . A A . 44 LYS CB 1 1
17 9728 1 1 26 LYS CD C 14.214 -5.975 7.747 1.00 . A A . 44 LYS CD 1 1
17 9729 1 1 26 LYS CE C 15.635 -6.521 7.906 1.00 . A A . 44 LYS CE 1 1
17 9730 1 1 26 LYS CG C 13.255 -6.766 8.634 1.00 . A A . 44 LYS CG 1 1
17 9731 1 1 26 LYS H H 12.694 -4.165 7.416 1.00 . A A . 44 LYS H 1 1
17 9732 1 1 26 LYS HA H 11.547 -6.645 6.811 1.00 . A A . 44 LYS HA 1 1
17 9733 1 1 26 LYS HB2 H 12.139 -5.038 9.243 1.00 . A A . 44 LYS HB2 1 1
17 9734 1 1 26 LYS HB3 H 11.268 -6.567 9.405 1.00 . A A . 44 LYS HB3 1 1
17 9735 1 1 26 LYS HD2 H 13.904 -6.067 6.714 1.00 . A A . 44 LYS HD2 1 1
17 9736 1 1 26 LYS HD3 H 14.196 -4.938 8.036 1.00 . A A . 44 LYS HD3 1 1
17 9737 1 1 26 LYS HE2 H 16.195 -5.911 8.602 1.00 . A A . 44 LYS HE2 1 1
17 9738 1 1 26 LYS HE3 H 15.610 -7.547 8.239 1.00 . A A . 44 LYS HE3 1 1
17 9739 1 1 26 LYS HG2 H 13.696 -6.913 9.600 1.00 . A A . 44 LYS HG2 1 1
17 9740 1 1 26 LYS HG3 H 13.050 -7.718 8.171 1.00 . A A . 44 LYS HG3 1 1
17 9741 1 1 26 LYS HZ1 H 15.732 -5.718 5.988 1.00 . A A . 44 LYS HZ1 1 1
17 9742 1 1 26 LYS HZ2 H 16.143 -7.362 6.071 1.00 . A A . 44 LYS HZ2 1 1
17 9743 1 1 26 LYS HZ3 H 17.238 -6.185 6.622 1.00 . A A . 44 LYS HZ3 1 1
17 9744 1 1 26 LYS N N 12.096 -4.663 6.843 1.00 . A A . 44 LYS N 1 1
17 9745 1 1 26 LYS NZ N 16.232 -6.440 6.545 1.00 . A A . 44 LYS NZ 1 1
17 9746 1 1 26 LYS O O 9.116 -6.280 8.139 1.00 . A A . 44 LYS O 1 1
17 9747 1 1 27 GLY C C 7.144 -5.437 6.308 1.00 . A A . 45 GLY C 1 1
17 9748 1 1 27 GLY CA C 7.911 -4.246 6.861 1.00 . A A . 45 GLY CA 1 1
17 9749 1 1 27 GLY H H 9.966 -3.995 6.316 1.00 . A A . 45 GLY H 1 1
17 9750 1 1 27 GLY HA2 H 7.596 -4.052 7.868 1.00 . A A . 45 GLY HA2 1 1
17 9751 1 1 27 GLY HA3 H 7.711 -3.382 6.246 1.00 . A A . 45 GLY HA3 1 1
17 9752 1 1 27 GLY N N 9.368 -4.546 6.835 1.00 . A A . 45 GLY N 1 1
17 9753 1 1 27 GLY O O 6.756 -6.338 7.024 1.00 . A A . 45 GLY O 1 1
17 9754 1 1 28 ASP C C 7.133 -7.692 4.042 1.00 . A A . 46 ASP C 1 1
17 9755 1 1 28 ASP CA C 6.184 -6.549 4.390 1.00 . A A . 46 ASP CA 1 1
17 9756 1 1 28 ASP CB C 5.620 -5.952 3.104 1.00 . A A . 46 ASP CB 1 1
17 9757 1 1 28 ASP CG C 5.128 -4.524 3.356 1.00 . A A . 46 ASP CG 1 1
17 9758 1 1 28 ASP H H 7.247 -4.691 4.495 1.00 . A A . 46 ASP H 1 1
17 9759 1 1 28 ASP HA H 5.382 -6.892 5.022 1.00 . A A . 46 ASP HA 1 1
17 9760 1 1 28 ASP HB2 H 6.396 -5.943 2.347 1.00 . A A . 46 ASP HB2 1 1
17 9761 1 1 28 ASP HB3 H 4.801 -6.558 2.770 1.00 . A A . 46 ASP HB3 1 1
17 9762 1 1 28 ASP N N 6.925 -5.435 5.034 1.00 . A A . 46 ASP N 1 1
17 9763 1 1 28 ASP O O 6.919 -8.412 3.092 1.00 . A A . 46 ASP O 1 1
17 9764 1 1 28 ASP OD1 O 5.922 -3.610 3.211 1.00 . A A . 46 ASP OD1 1 1
17 9765 1 1 28 ASP OD2 O 3.964 -4.370 3.690 1.00 . A A . 46 ASP OD2 1 1
17 9766 1 1 29 GLY C C 8.664 -10.226 5.184 1.00 . A A . 47 GLY C 1 1
17 9767 1 1 29 GLY CA C 9.129 -8.970 4.480 1.00 . A A . 47 GLY CA 1 1
17 9768 1 1 29 GLY H H 8.343 -7.285 5.560 1.00 . A A . 47 GLY H 1 1
17 9769 1 1 29 GLY HA2 H 9.156 -9.138 3.418 1.00 . A A . 47 GLY HA2 1 1
17 9770 1 1 29 GLY HA3 H 10.112 -8.708 4.838 1.00 . A A . 47 GLY HA3 1 1
17 9771 1 1 29 GLY N N 8.180 -7.870 4.791 1.00 . A A . 47 GLY N 1 1
17 9772 1 1 29 GLY O O 8.458 -11.263 4.590 1.00 . A A . 47 GLY O 1 1
17 9773 1 1 30 VAL C C 6.801 -11.895 6.648 1.00 . A A . 48 VAL C 1 1
17 9774 1 1 30 VAL CA C 8.031 -11.240 7.277 1.00 . A A . 48 VAL CA 1 1
17 9775 1 1 30 VAL CB C 7.690 -10.605 8.644 1.00 . A A . 48 VAL CB 1 1
17 9776 1 1 30 VAL CG1 C 7.212 -9.171 8.492 1.00 . A A . 48 VAL CG1 1 1
17 9777 1 1 30 VAL CG2 C 6.557 -11.343 9.293 1.00 . A A . 48 VAL CG2 1 1
17 9778 1 1 30 VAL H H 8.653 -9.256 6.871 1.00 . A A . 48 VAL H 1 1
17 9779 1 1 30 VAL HA H 8.823 -11.960 7.396 1.00 . A A . 48 VAL HA 1 1
17 9780 1 1 30 VAL HB H 8.556 -10.632 9.283 1.00 . A A . 48 VAL HB 1 1
17 9781 1 1 30 VAL HG11 H 6.902 -9.007 7.473 1.00 . A A . 48 VAL HG11 1 1
17 9782 1 1 30 VAL HG12 H 8.013 -8.500 8.747 1.00 . A A . 48 VAL HG12 1 1
17 9783 1 1 30 VAL HG13 H 6.373 -9.012 9.153 1.00 . A A . 48 VAL HG13 1 1
17 9784 1 1 30 VAL HG21 H 6.687 -12.395 9.140 1.00 . A A . 48 VAL HG21 1 1
17 9785 1 1 30 VAL HG22 H 5.633 -11.015 8.833 1.00 . A A . 48 VAL HG22 1 1
17 9786 1 1 30 VAL HG23 H 6.544 -11.109 10.342 1.00 . A A . 48 VAL HG23 1 1
17 9787 1 1 30 VAL N N 8.489 -10.109 6.451 1.00 . A A . 48 VAL N 1 1
17 9788 1 1 30 VAL O O 6.697 -13.103 6.572 1.00 . A A . 48 VAL O 1 1
17 9789 1 1 31 LYS C C 4.931 -12.818 4.670 1.00 . A A . 49 LYS C 1 1
17 9790 1 1 31 LYS CA C 4.622 -11.683 5.654 1.00 . A A . 49 LYS CA 1 1
17 9791 1 1 31 LYS CB C 3.928 -10.510 4.966 1.00 . A A . 49 LYS CB 1 1
17 9792 1 1 31 LYS CD C 4.447 -9.513 2.744 1.00 . A A . 49 LYS CD 1 1
17 9793 1 1 31 LYS CE C 3.025 -8.945 2.731 1.00 . A A . 49 LYS CE 1 1
17 9794 1 1 31 LYS CG C 4.929 -9.651 4.191 1.00 . A A . 49 LYS CG 1 1
17 9795 1 1 31 LYS H H 5.944 -10.138 6.331 1.00 . A A . 49 LYS H 1 1
17 9796 1 1 31 LYS HA H 3.994 -12.052 6.441 1.00 . A A . 49 LYS HA 1 1
17 9797 1 1 31 LYS HB2 H 3.190 -10.889 4.285 1.00 . A A . 49 LYS HB2 1 1
17 9798 1 1 31 LYS HB3 H 3.451 -9.900 5.717 1.00 . A A . 49 LYS HB3 1 1
17 9799 1 1 31 LYS HD2 H 5.105 -8.847 2.204 1.00 . A A . 49 LYS HD2 1 1
17 9800 1 1 31 LYS HD3 H 4.449 -10.483 2.270 1.00 . A A . 49 LYS HD3 1 1
17 9801 1 1 31 LYS HE2 H 2.301 -9.748 2.705 1.00 . A A . 49 LYS HE2 1 1
17 9802 1 1 31 LYS HE3 H 2.863 -8.319 3.594 1.00 . A A . 49 LYS HE3 1 1
17 9803 1 1 31 LYS HG2 H 4.986 -8.673 4.647 1.00 . A A . 49 LYS HG2 1 1
17 9804 1 1 31 LYS HG3 H 5.903 -10.111 4.211 1.00 . A A . 49 LYS HG3 1 1
17 9805 1 1 31 LYS HZ1 H 1.972 -8.154 1.118 1.00 . A A . 49 LYS HZ1 1 1
17 9806 1 1 31 LYS HZ2 H 3.593 -8.520 0.772 1.00 . A A . 49 LYS HZ2 1 1
17 9807 1 1 31 LYS HZ3 H 3.212 -7.147 1.698 1.00 . A A . 49 LYS HZ3 1 1
17 9808 1 1 31 LYS N N 5.856 -11.107 6.234 1.00 . A A . 49 LYS N 1 1
17 9809 1 1 31 LYS NZ N 2.945 -8.131 1.485 1.00 . A A . 49 LYS NZ 1 1
17 9810 1 1 31 LYS O O 4.491 -13.934 4.859 1.00 . A A . 49 LYS O 1 1
17 9811 1 1 32 TYR C C 7.253 -14.389 3.043 1.00 . A A . 50 TYR C 1 1
17 9812 1 1 32 TYR CA C 5.967 -13.643 2.670 1.00 . A A . 50 TYR CA 1 1
17 9813 1 1 32 TYR CB C 6.088 -12.925 1.341 1.00 . A A . 50 TYR CB 1 1
17 9814 1 1 32 TYR CD1 C 8.552 -12.444 1.428 1.00 . A A . 50 TYR CD1 1 1
17 9815 1 1 32 TYR CD2 C 7.005 -10.591 1.252 1.00 . A A . 50 TYR CD2 1 1
17 9816 1 1 32 TYR CE1 C 9.629 -11.550 1.406 1.00 . A A . 50 TYR CE1 1 1
17 9817 1 1 32 TYR CE2 C 8.079 -9.693 1.235 1.00 . A A . 50 TYR CE2 1 1
17 9818 1 1 32 TYR CG C 7.245 -11.963 1.351 1.00 . A A . 50 TYR CG 1 1
17 9819 1 1 32 TYR CZ C 9.393 -10.174 1.310 1.00 . A A . 50 TYR CZ 1 1
17 9820 1 1 32 TYR H H 6.008 -11.675 3.455 1.00 . A A . 50 TYR H 1 1
17 9821 1 1 32 TYR HA H 5.148 -14.327 2.623 1.00 . A A . 50 TYR HA 1 1
17 9822 1 1 32 TYR HB2 H 6.240 -13.649 0.569 1.00 . A A . 50 TYR HB2 1 1
17 9823 1 1 32 TYR HB3 H 5.175 -12.380 1.157 1.00 . A A . 50 TYR HB3 1 1
17 9824 1 1 32 TYR HD1 H 8.730 -13.505 1.510 1.00 . A A . 50 TYR HD1 1 1
17 9825 1 1 32 TYR HD2 H 5.988 -10.225 1.197 1.00 . A A . 50 TYR HD2 1 1
17 9826 1 1 32 TYR HE1 H 10.641 -11.921 1.465 1.00 . A A . 50 TYR HE1 1 1
17 9827 1 1 32 TYR HE2 H 7.896 -8.631 1.159 1.00 . A A . 50 TYR HE2 1 1
17 9828 1 1 32 TYR HH H 10.581 -9.007 0.377 1.00 . A A . 50 TYR HH 1 1
17 9829 1 1 32 TYR N N 5.668 -12.565 3.626 1.00 . A A . 50 TYR N 1 1
17 9830 1 1 32 TYR O O 7.397 -15.558 2.750 1.00 . A A . 50 TYR O 1 1
17 9831 1 1 32 TYR OH O 10.453 -9.291 1.286 1.00 . A A . 50 TYR OH 1 1
17 9832 1 1 33 LYS C C 9.075 -15.734 4.809 1.00 . A A . 51 LYS C 1 1
17 9833 1 1 33 LYS CA C 9.433 -14.471 4.056 1.00 . A A . 51 LYS CA 1 1
17 9834 1 1 33 LYS CB C 10.213 -13.515 4.949 1.00 . A A . 51 LYS CB 1 1
17 9835 1 1 33 LYS CD C 12.599 -13.535 4.215 1.00 . A A . 51 LYS CD 1 1
17 9836 1 1 33 LYS CE C 13.748 -12.527 4.138 1.00 . A A . 51 LYS CE 1 1
17 9837 1 1 33 LYS CG C 11.266 -12.793 4.111 1.00 . A A . 51 LYS CG 1 1
17 9838 1 1 33 LYS H H 8.072 -12.809 3.936 1.00 . A A . 51 LYS H 1 1
17 9839 1 1 33 LYS HA H 9.996 -14.704 3.186 1.00 . A A . 51 LYS HA 1 1
17 9840 1 1 33 LYS HB2 H 9.539 -12.798 5.386 1.00 . A A . 51 LYS HB2 1 1
17 9841 1 1 33 LYS HB3 H 10.697 -14.072 5.730 1.00 . A A . 51 LYS HB3 1 1
17 9842 1 1 33 LYS HD2 H 12.645 -14.066 5.154 1.00 . A A . 51 LYS HD2 1 1
17 9843 1 1 33 LYS HD3 H 12.685 -14.236 3.399 1.00 . A A . 51 LYS HD3 1 1
17 9844 1 1 33 LYS HE2 H 13.562 -11.695 4.804 1.00 . A A . 51 LYS HE2 1 1
17 9845 1 1 33 LYS HE3 H 14.685 -13.004 4.382 1.00 . A A . 51 LYS HE3 1 1
17 9846 1 1 33 LYS HG2 H 10.945 -12.771 3.080 1.00 . A A . 51 LYS HG2 1 1
17 9847 1 1 33 LYS HG3 H 11.385 -11.785 4.475 1.00 . A A . 51 LYS HG3 1 1
17 9848 1 1 33 LYS HZ1 H 14.137 -11.104 2.670 1.00 . A A . 51 LYS HZ1 1 1
17 9849 1 1 33 LYS HZ2 H 12.789 -12.082 2.346 1.00 . A A . 51 LYS HZ2 1 1
17 9850 1 1 33 LYS HZ3 H 14.356 -12.710 2.157 1.00 . A A . 51 LYS HZ3 1 1
17 9851 1 1 33 LYS N N 8.187 -13.748 3.690 1.00 . A A . 51 LYS N 1 1
17 9852 1 1 33 LYS NZ N 13.759 -12.071 2.721 1.00 . A A . 51 LYS NZ 1 1
17 9853 1 1 33 LYS O O 9.584 -16.806 4.552 1.00 . A A . 51 LYS O 1 1
17 9854 1 1 34 ALA C C 6.996 -17.734 5.659 1.00 . A A . 52 ALA C 1 1
17 9855 1 1 34 ALA CA C 7.745 -16.753 6.538 1.00 . A A . 52 ALA CA 1 1
17 9856 1 1 34 ALA CB C 6.800 -16.160 7.578 1.00 . A A . 52 ALA CB 1 1
17 9857 1 1 34 ALA H H 7.818 -14.724 5.895 1.00 . A A . 52 ALA H 1 1
17 9858 1 1 34 ALA HA H 8.567 -17.212 7.006 1.00 . A A . 52 ALA HA 1 1
17 9859 1 1 34 ALA HB1 H 6.155 -15.435 7.103 1.00 . A A . 52 ALA HB1 1 1
17 9860 1 1 34 ALA HB2 H 7.374 -15.678 8.354 1.00 . A A . 52 ALA HB2 1 1
17 9861 1 1 34 ALA HB3 H 6.200 -16.947 8.006 1.00 . A A . 52 ALA HB3 1 1
17 9862 1 1 34 ALA N N 8.190 -15.597 5.733 1.00 . A A . 52 ALA N 1 1
17 9863 1 1 34 ALA O O 7.308 -18.904 5.581 1.00 . A A . 52 ALA O 1 1
17 9864 1 1 35 LYS C C 6.052 -18.767 3.068 1.00 . A A . 53 LYS C 1 1
17 9865 1 1 35 LYS CA C 5.179 -18.089 4.123 1.00 . A A . 53 LYS CA 1 1
17 9866 1 1 35 LYS CB C 4.209 -17.107 3.479 1.00 . A A . 53 LYS CB 1 1
17 9867 1 1 35 LYS CD C 1.968 -16.030 3.741 1.00 . A A . 53 LYS CD 1 1
17 9868 1 1 35 LYS CE C 1.212 -15.138 4.729 1.00 . A A . 53 LYS CE 1 1
17 9869 1 1 35 LYS CG C 3.100 -16.758 4.471 1.00 . A A . 53 LYS CG 1 1
17 9870 1 1 35 LYS H H 5.787 -16.304 5.119 1.00 . A A . 53 LYS H 1 1
17 9871 1 1 35 LYS HA H 4.644 -18.820 4.699 1.00 . A A . 53 LYS HA 1 1
17 9872 1 1 35 LYS HB2 H 4.742 -16.207 3.204 1.00 . A A . 53 LYS HB2 1 1
17 9873 1 1 35 LYS HB3 H 3.781 -17.551 2.602 1.00 . A A . 53 LYS HB3 1 1
17 9874 1 1 35 LYS HD2 H 2.383 -15.421 2.951 1.00 . A A . 53 LYS HD2 1 1
17 9875 1 1 35 LYS HD3 H 1.287 -16.754 3.319 1.00 . A A . 53 LYS HD3 1 1
17 9876 1 1 35 LYS HE2 H 1.417 -15.449 5.745 1.00 . A A . 53 LYS HE2 1 1
17 9877 1 1 35 LYS HE3 H 1.485 -14.104 4.589 1.00 . A A . 53 LYS HE3 1 1
17 9878 1 1 35 LYS HG2 H 2.720 -17.665 4.916 1.00 . A A . 53 LYS HG2 1 1
17 9879 1 1 35 LYS HG3 H 3.499 -16.117 5.244 1.00 . A A . 53 LYS HG3 1 1
17 9880 1 1 35 LYS HZ1 H -0.772 -14.513 4.736 1.00 . A A . 53 LYS HZ1 1 1
17 9881 1 1 35 LYS HZ2 H -0.577 -16.191 4.876 1.00 . A A . 53 LYS HZ2 1 1
17 9882 1 1 35 LYS HZ3 H -0.341 -15.432 3.374 1.00 . A A . 53 LYS HZ3 1 1
17 9883 1 1 35 LYS N N 6.002 -17.242 5.010 1.00 . A A . 53 LYS N 1 1
17 9884 1 1 35 LYS NZ N -0.228 -15.333 4.404 1.00 . A A . 53 LYS NZ 1 1
17 9885 1 1 35 LYS O O 6.047 -19.975 2.940 1.00 . A A . 53 LYS O 1 1
17 9886 1 1 36 LEU C C 8.499 -19.750 1.945 1.00 . A A . 54 LEU C 1 1
17 9887 1 1 36 LEU CA C 7.676 -18.643 1.306 1.00 . A A . 54 LEU CA 1 1
17 9888 1 1 36 LEU CB C 8.528 -17.502 0.852 1.00 . A A . 54 LEU CB 1 1
17 9889 1 1 36 LEU CD1 C 8.434 -15.462 -0.504 1.00 . A A . 54 LEU CD1 1 1
17 9890 1 1 36 LEU CD2 C 6.813 -17.329 -0.941 1.00 . A A . 54 LEU CD2 1 1
17 9891 1 1 36 LEU CG C 7.604 -16.553 0.123 1.00 . A A . 54 LEU CG 1 1
17 9892 1 1 36 LEU H H 6.826 -17.040 2.413 1.00 . A A . 54 LEU H 1 1
17 9893 1 1 36 LEU HA H 7.097 -18.986 0.484 1.00 . A A . 54 LEU HA 1 1
17 9894 1 1 36 LEU HB2 H 8.969 -17.009 1.708 1.00 . A A . 54 LEU HB2 1 1
17 9895 1 1 36 LEU HB3 H 9.296 -17.850 0.184 1.00 . A A . 54 LEU HB3 1 1
17 9896 1 1 36 LEU HD11 H 9.186 -15.146 0.204 1.00 . A A . 54 LEU HD11 1 1
17 9897 1 1 36 LEU HD12 H 7.798 -14.631 -0.754 1.00 . A A . 54 LEU HD12 1 1
17 9898 1 1 36 LEU HD13 H 8.911 -15.845 -1.391 1.00 . A A . 54 LEU HD13 1 1
17 9899 1 1 36 LEU HD21 H 5.938 -17.771 -0.475 1.00 . A A . 54 LEU HD21 1 1
17 9900 1 1 36 LEU HD22 H 7.432 -18.119 -1.343 1.00 . A A . 54 LEU HD22 1 1
17 9901 1 1 36 LEU HD23 H 6.506 -16.667 -1.727 1.00 . A A . 54 LEU HD23 1 1
17 9902 1 1 36 LEU HG H 6.915 -16.124 0.827 1.00 . A A . 54 LEU HG 1 1
17 9903 1 1 36 LEU N N 6.816 -18.017 2.317 1.00 . A A . 54 LEU N 1 1
17 9904 1 1 36 LEU O O 8.857 -20.733 1.328 1.00 . A A . 54 LEU O 1 1
17 9905 1 1 37 ILE C C 8.655 -21.679 4.434 1.00 . A A . 55 ILE C 1 1
17 9906 1 1 37 ILE CA C 9.562 -20.530 3.957 1.00 . A A . 55 ILE CA 1 1
17 9907 1 1 37 ILE CB C 10.023 -19.626 5.084 1.00 . A A . 55 ILE CB 1 1
17 9908 1 1 37 ILE CD1 C 11.685 -18.973 3.320 1.00 . A A . 55 ILE CD1 1 1
17 9909 1 1 37 ILE CG1 C 11.434 -19.115 4.823 1.00 . A A . 55 ILE CG1 1 1
17 9910 1 1 37 ILE CG2 C 9.947 -20.341 6.380 1.00 . A A . 55 ILE CG2 1 1
17 9911 1 1 37 ILE H H 8.500 -18.785 3.658 1.00 . A A . 55 ILE H 1 1
17 9912 1 1 37 ILE HA H 10.394 -20.878 3.405 1.00 . A A . 55 ILE HA 1 1
17 9913 1 1 37 ILE HB H 9.366 -18.785 5.144 1.00 . A A . 55 ILE HB 1 1
17 9914 1 1 37 ILE HD11 H 10.780 -18.634 2.837 1.00 . A A . 55 ILE HD11 1 1
17 9915 1 1 37 ILE HD12 H 11.971 -19.931 2.913 1.00 . A A . 55 ILE HD12 1 1
17 9916 1 1 37 ILE HD13 H 12.473 -18.257 3.152 1.00 . A A . 55 ILE HD13 1 1
17 9917 1 1 37 ILE HG12 H 11.520 -18.148 5.279 1.00 . A A . 55 ILE HG12 1 1
17 9918 1 1 37 ILE HG13 H 12.153 -19.795 5.250 1.00 . A A . 55 ILE HG13 1 1
17 9919 1 1 37 ILE HG21 H 8.949 -20.223 6.776 1.00 . A A . 55 ILE HG21 1 1
17 9920 1 1 37 ILE HG22 H 10.666 -19.916 7.051 1.00 . A A . 55 ILE HG22 1 1
17 9921 1 1 37 ILE HG23 H 10.150 -21.379 6.206 1.00 . A A . 55 ILE HG23 1 1
17 9922 1 1 37 ILE N N 8.791 -19.576 3.196 1.00 . A A . 55 ILE N 1 1
17 9923 1 1 37 ILE O O 8.817 -22.821 4.051 1.00 . A A . 55 ILE O 1 1
17 9924 1 1 38 GLY C C 7.384 -23.329 6.748 1.00 . A A . 56 GLY C 1 1
17 9925 1 1 38 GLY CA C 6.737 -22.392 5.734 1.00 . A A . 56 GLY CA 1 1
17 9926 1 1 38 GLY H H 7.559 -20.437 5.514 1.00 . A A . 56 GLY H 1 1
17 9927 1 1 38 GLY HA2 H 5.889 -21.907 6.194 1.00 . A A . 56 GLY HA2 1 1
17 9928 1 1 38 GLY HA3 H 6.410 -22.954 4.909 1.00 . A A . 56 GLY HA3 1 1
17 9929 1 1 38 GLY N N 7.684 -21.363 5.247 1.00 . A A . 56 GLY N 1 1
17 9930 1 1 38 GLY O O 7.283 -24.536 6.652 1.00 . A A . 56 GLY O 1 1
17 9931 1 1 39 ILE C C 7.588 -24.190 9.657 1.00 . A A . 57 ILE C 1 1
17 9932 1 1 39 ILE CA C 8.647 -23.585 8.760 1.00 . A A . 57 ILE CA 1 1
17 9933 1 1 39 ILE CB C 9.533 -22.573 9.477 1.00 . A A . 57 ILE CB 1 1
17 9934 1 1 39 ILE CD1 C 9.301 -20.783 11.210 1.00 . A A . 57 ILE CD1 1 1
17 9935 1 1 39 ILE CG1 C 8.721 -21.341 9.909 1.00 . A A . 57 ILE CG1 1 1
17 9936 1 1 39 ILE CG2 C 10.604 -22.146 8.504 1.00 . A A . 57 ILE CG2 1 1
17 9937 1 1 39 ILE H H 8.077 -21.837 7.791 1.00 . A A . 57 ILE H 1 1
17 9938 1 1 39 ILE HA H 9.248 -24.331 8.359 1.00 . A A . 57 ILE HA 1 1
17 9939 1 1 39 ILE HB H 9.987 -23.032 10.332 1.00 . A A . 57 ILE HB 1 1
17 9940 1 1 39 ILE HD11 H 9.892 -19.905 10.994 1.00 . A A . 57 ILE HD11 1 1
17 9941 1 1 39 ILE HD12 H 9.924 -21.531 11.676 1.00 . A A . 57 ILE HD12 1 1
17 9942 1 1 39 ILE HD13 H 8.495 -20.518 11.878 1.00 . A A . 57 ILE HD13 1 1
17 9943 1 1 39 ILE HG12 H 8.774 -20.587 9.136 1.00 . A A . 57 ILE HG12 1 1
17 9944 1 1 39 ILE HG13 H 7.692 -21.624 10.067 1.00 . A A . 57 ILE HG13 1 1
17 9945 1 1 39 ILE HG21 H 11.555 -22.534 8.826 1.00 . A A . 57 ILE HG21 1 1
17 9946 1 1 39 ILE HG22 H 10.639 -21.072 8.465 1.00 . A A . 57 ILE HG22 1 1
17 9947 1 1 39 ILE HG23 H 10.364 -22.542 7.528 1.00 . A A . 57 ILE HG23 1 1
17 9948 1 1 39 ILE N N 8.020 -22.784 7.725 1.00 . A A . 57 ILE N 1 1
17 9949 1 1 39 ILE O O 6.745 -24.964 9.247 1.00 . A A . 57 ILE O 1 1
17 9950 1 1 40 ASP C C 6.932 -23.633 13.220 1.00 . A A . 58 ASP C 1 1
17 9951 1 1 40 ASP CA C 6.677 -24.316 11.873 1.00 . A A . 58 ASP CA 1 1
17 9952 1 1 40 ASP CB C 6.928 -25.820 11.977 1.00 . A A . 58 ASP CB 1 1
17 9953 1 1 40 ASP CG C 5.693 -26.501 12.573 1.00 . A A . 58 ASP CG 1 1
17 9954 1 1 40 ASP H H 8.332 -23.210 11.096 1.00 . A A . 58 ASP H 1 1
17 9955 1 1 40 ASP HA H 5.673 -24.130 11.543 1.00 . A A . 58 ASP HA 1 1
17 9956 1 1 40 ASP HB2 H 7.122 -26.222 10.991 1.00 . A A . 58 ASP HB2 1 1
17 9957 1 1 40 ASP HB3 H 7.780 -26.000 12.619 1.00 . A A . 58 ASP HB3 1 1
17 9958 1 1 40 ASP N N 7.644 -23.823 10.861 1.00 . A A . 58 ASP N 1 1
17 9959 1 1 40 ASP O O 7.657 -24.201 14.021 1.00 . A A . 58 ASP O 1 1
17 9960 1 1 40 ASP OXT O 6.399 -22.556 13.426 1.00 . A A . 58 ASP OXT 1 1
17 9961 1 1 40 ASP OD1 O 5.066 -25.902 13.431 1.00 . A A . 58 ASP OD1 1 1
17 9962 1 1 40 ASP OD2 O 5.396 -27.611 12.162 1.00 . A A . 58 ASP OD2 1 1
18 9963 1 1 6 SER C C -5.751 14.938 12.402 1.00 . A A . 24 SER C 1 1
18 9964 1 1 6 SER CA C -4.378 15.473 12.817 1.00 . A A . 24 SER CA 1 1
18 9965 1 1 6 SER CB C -3.281 14.867 11.941 1.00 . A A . 24 SER CB 1 1
18 9966 1 1 6 SER H H -4.749 14.503 14.711 1.00 . A A . 24 SER H 1 1
18 9967 1 1 6 SER HA H -4.355 16.548 12.747 1.00 . A A . 24 SER HA 1 1
18 9968 1 1 6 SER HB2 H -3.720 14.444 11.052 1.00 . A A . 24 SER HB2 1 1
18 9969 1 1 6 SER HB3 H -2.579 15.642 11.659 1.00 . A A . 24 SER HB3 1 1
18 9970 1 1 6 SER HG H -3.206 13.094 12.738 1.00 . A A . 24 SER HG 1 1
18 9971 1 1 6 SER N N -4.054 15.034 14.206 1.00 . A A . 24 SER N 1 1
18 9972 1 1 6 SER O O -6.664 15.693 12.128 1.00 . A A . 24 SER O 1 1
18 9973 1 1 6 SER OG O -2.610 13.843 12.665 1.00 . A A . 24 SER OG 1 1
18 9974 1 1 7 LYS C C -7.172 11.535 12.060 1.00 . A A . 25 LYS C 1 1
18 9975 1 1 7 LYS CA C -7.217 13.063 11.968 1.00 . A A . 25 LYS CA 1 1
18 9976 1 1 7 LYS CB C -7.440 13.512 10.523 1.00 . A A . 25 LYS CB 1 1
18 9977 1 1 7 LYS CD C -9.541 14.149 9.328 1.00 . A A . 25 LYS CD 1 1
18 9978 1 1 7 LYS CE C -10.153 13.630 8.026 1.00 . A A . 25 LYS CE 1 1
18 9979 1 1 7 LYS CG C -8.800 13.011 10.035 1.00 . A A . 25 LYS CG 1 1
18 9980 1 1 7 LYS H H -5.166 13.053 12.587 1.00 . A A . 25 LYS H 1 1
18 9981 1 1 7 LYS HA H -7.992 13.454 12.599 1.00 . A A . 25 LYS HA 1 1
18 9982 1 1 7 LYS HB2 H -7.416 14.592 10.475 1.00 . A A . 25 LYS HB2 1 1
18 9983 1 1 7 LYS HB3 H -6.661 13.106 9.895 1.00 . A A . 25 LYS HB3 1 1
18 9984 1 1 7 LYS HD2 H -10.323 14.522 9.973 1.00 . A A . 25 LYS HD2 1 1
18 9985 1 1 7 LYS HD3 H -8.847 14.945 9.106 1.00 . A A . 25 LYS HD3 1 1
18 9986 1 1 7 LYS HE2 H -10.550 14.451 7.446 1.00 . A A . 25 LYS HE2 1 1
18 9987 1 1 7 LYS HE3 H -9.418 13.084 7.455 1.00 . A A . 25 LYS HE3 1 1
18 9988 1 1 7 LYS HG2 H -8.655 12.191 9.345 1.00 . A A . 25 LYS HG2 1 1
18 9989 1 1 7 LYS HG3 H -9.383 12.672 10.878 1.00 . A A . 25 LYS HG3 1 1
18 9990 1 1 7 LYS HZ1 H -11.879 13.213 9.112 1.00 . A A . 25 LYS HZ1 1 1
18 9991 1 1 7 LYS HZ2 H -10.842 11.884 8.929 1.00 . A A . 25 LYS HZ2 1 1
18 9992 1 1 7 LYS HZ3 H -11.788 12.409 7.619 1.00 . A A . 25 LYS HZ3 1 1
18 9993 1 1 7 LYS N N -5.906 13.643 12.358 1.00 . A A . 25 LYS N 1 1
18 9994 1 1 7 LYS NZ N -11.248 12.715 8.453 1.00 . A A . 25 LYS NZ 1 1
18 9995 1 1 7 LYS O O -6.781 10.858 11.130 1.00 . A A . 25 LYS O 1 1
18 9996 1 1 8 LYS C C -6.168 8.947 13.040 1.00 . A A . 26 LYS C 1 1
18 9997 1 1 8 LYS CA C -7.561 9.509 13.338 1.00 . A A . 26 LYS CA 1 1
18 9998 1 1 8 LYS CB C -8.574 8.990 12.318 1.00 . A A . 26 LYS CB 1 1
18 9999 1 1 8 LYS CD C -10.802 7.872 12.506 1.00 . A A . 26 LYS CD 1 1
18 10000 1 1 8 LYS CE C -11.362 6.456 12.361 1.00 . A A . 26 LYS CE 1 1
18 10001 1 1 8 LYS CG C -9.328 7.799 12.911 1.00 . A A . 26 LYS CG 1 1
18 10002 1 1 8 LYS H H -7.885 11.560 13.911 1.00 . A A . 26 LYS H 1 1
18 10003 1 1 8 LYS HA H -7.870 9.236 14.334 1.00 . A A . 26 LYS HA 1 1
18 10004 1 1 8 LYS HB2 H -9.274 9.776 12.073 1.00 . A A . 26 LYS HB2 1 1
18 10005 1 1 8 LYS HB3 H -8.056 8.677 11.423 1.00 . A A . 26 LYS HB3 1 1
18 10006 1 1 8 LYS HD2 H -11.357 8.404 13.264 1.00 . A A . 26 LYS HD2 1 1
18 10007 1 1 8 LYS HD3 H -10.891 8.390 11.563 1.00 . A A . 26 LYS HD3 1 1
18 10008 1 1 8 LYS HE2 H -11.051 6.026 11.419 1.00 . A A . 26 LYS HE2 1 1
18 10009 1 1 8 LYS HE3 H -11.040 5.838 13.184 1.00 . A A . 26 LYS HE3 1 1
18 10010 1 1 8 LYS HG2 H -8.897 6.880 12.541 1.00 . A A . 26 LYS HG2 1 1
18 10011 1 1 8 LYS HG3 H -9.251 7.824 13.988 1.00 . A A . 26 LYS HG3 1 1
18 10012 1 1 8 LYS HZ1 H -13.270 5.818 12.899 1.00 . A A . 26 LYS HZ1 1 1
18 10013 1 1 8 LYS HZ2 H -13.212 6.655 11.424 1.00 . A A . 26 LYS HZ2 1 1
18 10014 1 1 8 LYS HZ3 H -13.081 7.507 12.889 1.00 . A A . 26 LYS HZ3 1 1
18 10015 1 1 8 LYS N N -7.573 10.992 13.177 1.00 . A A . 26 LYS N 1 1
18 10016 1 1 8 LYS NZ N -12.843 6.621 12.395 1.00 . A A . 26 LYS NZ 1 1
18 10017 1 1 8 LYS O O -5.968 8.244 12.069 1.00 . A A . 26 LYS O 1 1
18 10018 1 1 9 GLU C C -3.883 7.264 13.194 1.00 . A A . 27 GLU C 1 1
18 10019 1 1 9 GLU CA C -3.829 8.730 13.634 1.00 . A A . 27 GLU CA 1 1
18 10020 1 1 9 GLU CB C -3.123 8.859 14.984 1.00 . A A . 27 GLU CB 1 1
18 10021 1 1 9 GLU CD C -0.863 8.393 15.940 1.00 . A A . 27 GLU CD 1 1
18 10022 1 1 9 GLU CG C -1.617 9.009 14.761 1.00 . A A . 27 GLU CG 1 1
18 10023 1 1 9 GLU H H -5.386 9.815 14.644 1.00 . A A . 27 GLU H 1 1
18 10024 1 1 9 GLU HA H -3.326 9.330 12.898 1.00 . A A . 27 GLU HA 1 1
18 10025 1 1 9 GLU HB2 H -3.499 9.729 15.505 1.00 . A A . 27 GLU HB2 1 1
18 10026 1 1 9 GLU HB3 H -3.312 7.976 15.576 1.00 . A A . 27 GLU HB3 1 1
18 10027 1 1 9 GLU HG2 H -1.337 8.503 13.848 1.00 . A A . 27 GLU HG2 1 1
18 10028 1 1 9 GLU HG3 H -1.366 10.056 14.682 1.00 . A A . 27 GLU HG3 1 1
18 10029 1 1 9 GLU N N -5.205 9.249 13.868 1.00 . A A . 27 GLU N 1 1
18 10030 1 1 9 GLU O O -3.003 6.778 12.510 1.00 . A A . 27 GLU O 1 1
18 10031 1 1 9 GLU OE1 O -1.049 8.867 17.049 1.00 . A A . 27 GLU OE1 1 1
18 10032 1 1 9 GLU OE2 O -0.112 7.458 15.715 1.00 . A A . 27 GLU OE2 1 1
18 10033 1 1 10 LYS C C -4.979 4.979 11.662 1.00 . A A . 28 LYS C 1 1
18 10034 1 1 10 LYS CA C -5.024 5.124 13.188 1.00 . A A . 28 LYS CA 1 1
18 10035 1 1 10 LYS CB C -6.381 4.670 13.732 1.00 . A A . 28 LYS CB 1 1
18 10036 1 1 10 LYS CD C -5.696 2.316 13.233 1.00 . A A . 28 LYS CD 1 1
18 10037 1 1 10 LYS CE C -5.765 1.297 12.094 1.00 . A A . 28 LYS CE 1 1
18 10038 1 1 10 LYS CG C -6.797 3.364 13.050 1.00 . A A . 28 LYS CG 1 1
18 10039 1 1 10 LYS H H -5.604 6.961 14.132 1.00 . A A . 28 LYS H 1 1
18 10040 1 1 10 LYS HA H -4.238 4.553 13.646 1.00 . A A . 28 LYS HA 1 1
18 10041 1 1 10 LYS HB2 H -6.307 4.512 14.798 1.00 . A A . 28 LYS HB2 1 1
18 10042 1 1 10 LYS HB3 H -7.122 5.430 13.531 1.00 . A A . 28 LYS HB3 1 1
18 10043 1 1 10 LYS HD2 H -4.731 2.802 13.224 1.00 . A A . 28 LYS HD2 1 1
18 10044 1 1 10 LYS HD3 H -5.834 1.808 14.176 1.00 . A A . 28 LYS HD3 1 1
18 10045 1 1 10 LYS HE2 H -6.357 0.442 12.391 1.00 . A A . 28 LYS HE2 1 1
18 10046 1 1 10 LYS HE3 H -6.176 1.752 11.205 1.00 . A A . 28 LYS HE3 1 1
18 10047 1 1 10 LYS HG2 H -7.716 3.003 13.491 1.00 . A A . 28 LYS HG2 1 1
18 10048 1 1 10 LYS HG3 H -6.950 3.541 11.996 1.00 . A A . 28 LYS HG3 1 1
18 10049 1 1 10 LYS HZ1 H -3.719 1.681 12.099 1.00 . A A . 28 LYS HZ1 1 1
18 10050 1 1 10 LYS HZ2 H -4.225 0.651 10.849 1.00 . A A . 28 LYS HZ2 1 1
18 10051 1 1 10 LYS HZ3 H -4.123 0.066 12.441 1.00 . A A . 28 LYS HZ3 1 1
18 10052 1 1 10 LYS N N -4.910 6.554 13.580 1.00 . A A . 28 LYS N 1 1
18 10053 1 1 10 LYS NZ N -4.351 0.893 11.852 1.00 . A A . 28 LYS NZ 1 1
18 10054 1 1 10 LYS O O -4.811 3.895 11.140 1.00 . A A . 28 LYS O 1 1
18 10055 1 1 11 LYS C C -3.906 5.187 8.978 1.00 . A A . 29 LYS C 1 1
18 10056 1 1 11 LYS CA C -5.116 5.993 9.461 1.00 . A A . 29 LYS CA 1 1
18 10057 1 1 11 LYS CB C -5.011 7.447 8.999 1.00 . A A . 29 LYS CB 1 1
18 10058 1 1 11 LYS CD C -6.362 7.700 6.912 1.00 . A A . 29 LYS CD 1 1
18 10059 1 1 11 LYS CE C -6.928 6.318 6.581 1.00 . A A . 29 LYS CE 1 1
18 10060 1 1 11 LYS CG C -6.356 7.899 8.428 1.00 . A A . 29 LYS CG 1 1
18 10061 1 1 11 LYS H H -5.288 6.919 11.385 1.00 . A A . 29 LYS H 1 1
18 10062 1 1 11 LYS HA H -6.029 5.561 9.097 1.00 . A A . 29 LYS HA 1 1
18 10063 1 1 11 LYS HB2 H -4.745 8.072 9.839 1.00 . A A . 29 LYS HB2 1 1
18 10064 1 1 11 LYS HB3 H -4.253 7.528 8.235 1.00 . A A . 29 LYS HB3 1 1
18 10065 1 1 11 LYS HD2 H -6.976 8.461 6.452 1.00 . A A . 29 LYS HD2 1 1
18 10066 1 1 11 LYS HD3 H -5.353 7.774 6.535 1.00 . A A . 29 LYS HD3 1 1
18 10067 1 1 11 LYS HE2 H -6.325 5.838 5.821 1.00 . A A . 29 LYS HE2 1 1
18 10068 1 1 11 LYS HE3 H -6.974 5.706 7.468 1.00 . A A . 29 LYS HE3 1 1
18 10069 1 1 11 LYS HG2 H -7.149 7.314 8.873 1.00 . A A . 29 LYS HG2 1 1
18 10070 1 1 11 LYS HG3 H -6.510 8.943 8.654 1.00 . A A . 29 LYS HG3 1 1
18 10071 1 1 11 LYS HZ1 H -8.265 6.739 5.042 1.00 . A A . 29 LYS HZ1 1 1
18 10072 1 1 11 LYS HZ2 H -8.693 7.419 6.535 1.00 . A A . 29 LYS HZ2 1 1
18 10073 1 1 11 LYS HZ3 H -8.908 5.755 6.270 1.00 . A A . 29 LYS HZ3 1 1
18 10074 1 1 11 LYS N N -5.140 6.062 10.946 1.00 . A A . 29 LYS N 1 1
18 10075 1 1 11 LYS NZ N -8.302 6.577 6.069 1.00 . A A . 29 LYS NZ 1 1
18 10076 1 1 11 LYS O O -3.137 4.670 9.764 1.00 . A A . 29 LYS O 1 1
18 10077 1 1 12 LYS C C -1.323 4.554 7.975 1.00 . A A . 30 LYS C 1 1
18 10078 1 1 12 LYS CA C -2.583 4.308 7.140 1.00 . A A . 30 LYS CA 1 1
18 10079 1 1 12 LYS CB C -2.401 4.844 5.721 1.00 . A A . 30 LYS CB 1 1
18 10080 1 1 12 LYS CD C -3.084 4.522 3.337 1.00 . A A . 30 LYS CD 1 1
18 10081 1 1 12 LYS CE C -2.835 3.457 2.266 1.00 . A A . 30 LYS CE 1 1
18 10082 1 1 12 LYS CG C -3.037 3.874 4.723 1.00 . A A . 30 LYS CG 1 1
18 10083 1 1 12 LYS H H -4.367 5.504 7.073 1.00 . A A . 30 LYS H 1 1
18 10084 1 1 12 LYS HA H -2.816 3.258 7.108 1.00 . A A . 30 LYS HA 1 1
18 10085 1 1 12 LYS HB2 H -2.878 5.810 5.638 1.00 . A A . 30 LYS HB2 1 1
18 10086 1 1 12 LYS HB3 H -1.348 4.940 5.506 1.00 . A A . 30 LYS HB3 1 1
18 10087 1 1 12 LYS HD2 H -4.055 4.971 3.182 1.00 . A A . 30 LYS HD2 1 1
18 10088 1 1 12 LYS HD3 H -2.321 5.283 3.270 1.00 . A A . 30 LYS HD3 1 1
18 10089 1 1 12 LYS HE2 H -3.030 2.471 2.666 1.00 . A A . 30 LYS HE2 1 1
18 10090 1 1 12 LYS HE3 H -3.449 3.643 1.400 1.00 . A A . 30 LYS HE3 1 1
18 10091 1 1 12 LYS HG2 H -2.450 2.968 4.678 1.00 . A A . 30 LYS HG2 1 1
18 10092 1 1 12 LYS HG3 H -4.041 3.636 5.041 1.00 . A A . 30 LYS HG3 1 1
18 10093 1 1 12 LYS HZ1 H -0.852 3.844 2.763 1.00 . A A . 30 LYS HZ1 1 1
18 10094 1 1 12 LYS HZ2 H -1.287 4.357 1.205 1.00 . A A . 30 LYS HZ2 1 1
18 10095 1 1 12 LYS HZ3 H -1.046 2.704 1.518 1.00 . A A . 30 LYS HZ3 1 1
18 10096 1 1 12 LYS N N -3.735 5.078 7.687 1.00 . A A . 30 LYS N 1 1
18 10097 1 1 12 LYS NZ N -1.397 3.601 1.911 1.00 . A A . 30 LYS NZ 1 1
18 10098 1 1 12 LYS O O -0.656 5.560 7.829 1.00 . A A . 30 LYS O 1 1
18 10099 1 1 13 GLY C C 0.190 5.152 10.398 1.00 . A A . 31 GLY C 1 1
18 10100 1 1 13 GLY CA C 0.223 3.799 9.684 1.00 . A A . 31 GLY CA 1 1
18 10101 1 1 13 GLY H H -1.533 2.833 8.934 1.00 . A A . 31 GLY H 1 1
18 10102 1 1 13 GLY HA2 H 0.258 3.005 10.416 1.00 . A A . 31 GLY HA2 1 1
18 10103 1 1 13 GLY HA3 H 1.092 3.745 9.057 1.00 . A A . 31 GLY HA3 1 1
18 10104 1 1 13 GLY N N -0.990 3.636 8.842 1.00 . A A . 31 GLY N 1 1
18 10105 1 1 13 GLY O O -0.640 5.990 10.109 1.00 . A A . 31 GLY O 1 1
18 10106 1 1 14 PRO C C 1.704 7.721 11.217 1.00 . A A . 32 PRO C 1 1
18 10107 1 1 14 PRO CA C 1.203 6.569 12.095 1.00 . A A . 32 PRO CA 1 1
18 10108 1 1 14 PRO CB C 2.207 6.243 13.183 1.00 . A A . 32 PRO CB 1 1
18 10109 1 1 14 PRO CD C 2.122 4.346 11.714 1.00 . A A . 32 PRO CD 1 1
18 10110 1 1 14 PRO CG C 3.020 5.143 12.616 1.00 . A A . 32 PRO CG 1 1
18 10111 1 1 14 PRO HA H 0.272 6.802 12.539 1.00 . A A . 32 PRO HA 1 1
18 10112 1 1 14 PRO HB2 H 2.825 7.104 13.398 1.00 . A A . 32 PRO HB2 1 1
18 10113 1 1 14 PRO HB3 H 1.699 5.903 14.073 1.00 . A A . 32 PRO HB3 1 1
18 10114 1 1 14 PRO HD2 H 2.670 3.986 10.854 1.00 . A A . 32 PRO HD2 1 1
18 10115 1 1 14 PRO HD3 H 1.670 3.529 12.252 1.00 . A A . 32 PRO HD3 1 1
18 10116 1 1 14 PRO HG2 H 3.835 5.560 12.051 1.00 . A A . 32 PRO HG2 1 1
18 10117 1 1 14 PRO HG3 H 3.384 4.521 13.409 1.00 . A A . 32 PRO HG3 1 1
18 10118 1 1 14 PRO N N 1.105 5.313 11.315 1.00 . A A . 32 PRO N 1 1
18 10119 1 1 14 PRO O O 2.033 7.535 10.062 1.00 . A A . 32 PRO O 1 1
18 10120 1 1 15 GLU C C 3.746 10.223 11.124 1.00 . A A . 33 GLU C 1 1
18 10121 1 1 15 GLU CA C 2.242 10.068 10.966 1.00 . A A . 33 GLU CA 1 1
18 10122 1 1 15 GLU CB C 1.442 11.221 11.560 1.00 . A A . 33 GLU CB 1 1
18 10123 1 1 15 GLU CD C 2.851 13.214 10.995 1.00 . A A . 33 GLU CD 1 1
18 10124 1 1 15 GLU CG C 2.346 12.318 12.128 1.00 . A A . 33 GLU CG 1 1
18 10125 1 1 15 GLU H H 1.500 9.047 12.682 1.00 . A A . 33 GLU H 1 1
18 10126 1 1 15 GLU HA H 2.005 9.912 9.960 1.00 . A A . 33 GLU HA 1 1
18 10127 1 1 15 GLU HB2 H 0.793 11.641 10.805 1.00 . A A . 33 GLU HB2 1 1
18 10128 1 1 15 GLU HB3 H 0.851 10.811 12.364 1.00 . A A . 33 GLU HB3 1 1
18 10129 1 1 15 GLU HG2 H 1.781 12.909 12.831 1.00 . A A . 33 GLU HG2 1 1
18 10130 1 1 15 GLU HG3 H 3.184 11.865 12.635 1.00 . A A . 33 GLU HG3 1 1
18 10131 1 1 15 GLU N N 1.765 8.910 11.757 1.00 . A A . 33 GLU N 1 1
18 10132 1 1 15 GLU O O 4.364 11.179 10.702 1.00 . A A . 33 GLU O 1 1
18 10133 1 1 15 GLU OE1 O 2.537 12.925 9.852 1.00 . A A . 33 GLU OE1 1 1
18 10134 1 1 15 GLU OE2 O 3.548 14.172 11.290 1.00 . A A . 33 GLU OE2 1 1
18 10135 1 1 16 LYS C C 6.521 8.967 10.683 1.00 . A A . 34 LYS C 1 1
18 10136 1 1 16 LYS CA C 5.747 9.203 11.986 1.00 . A A . 34 LYS CA 1 1
18 10137 1 1 16 LYS CB C 5.848 8.006 12.898 1.00 . A A . 34 LYS CB 1 1
18 10138 1 1 16 LYS CD C 7.917 8.255 14.271 1.00 . A A . 34 LYS CD 1 1
18 10139 1 1 16 LYS CE C 8.467 8.818 15.582 1.00 . A A . 34 LYS CE 1 1
18 10140 1 1 16 LYS CG C 6.401 8.441 14.242 1.00 . A A . 34 LYS CG 1 1
18 10141 1 1 16 LYS H H 3.737 8.535 12.030 1.00 . A A . 34 LYS H 1 1
18 10142 1 1 16 LYS HA H 6.086 10.084 12.493 1.00 . A A . 34 LYS HA 1 1
18 10143 1 1 16 LYS HB2 H 4.867 7.589 13.042 1.00 . A A . 34 LYS HB2 1 1
18 10144 1 1 16 LYS HB3 H 6.476 7.278 12.452 1.00 . A A . 34 LYS HB3 1 1
18 10145 1 1 16 LYS HD2 H 8.154 7.203 14.200 1.00 . A A . 34 LYS HD2 1 1
18 10146 1 1 16 LYS HD3 H 8.361 8.782 13.441 1.00 . A A . 34 LYS HD3 1 1
18 10147 1 1 16 LYS HE2 H 7.892 8.446 16.419 1.00 . A A . 34 LYS HE2 1 1
18 10148 1 1 16 LYS HE3 H 9.507 8.559 15.697 1.00 . A A . 34 LYS HE3 1 1
18 10149 1 1 16 LYS HG2 H 6.158 9.482 14.397 1.00 . A A . 34 LYS HG2 1 1
18 10150 1 1 16 LYS HG3 H 5.947 7.847 15.019 1.00 . A A . 34 LYS HG3 1 1
18 10151 1 1 16 LYS HZ1 H 7.827 10.537 14.582 1.00 . A A . 34 LYS HZ1 1 1
18 10152 1 1 16 LYS HZ2 H 9.262 10.741 15.465 1.00 . A A . 34 LYS HZ2 1 1
18 10153 1 1 16 LYS HZ3 H 7.771 10.655 16.277 1.00 . A A . 34 LYS HZ3 1 1
18 10154 1 1 16 LYS N N 4.297 9.257 11.730 1.00 . A A . 34 LYS N 1 1
18 10155 1 1 16 LYS NZ N 8.320 10.299 15.467 1.00 . A A . 34 LYS NZ 1 1
18 10156 1 1 16 LYS O O 5.936 8.869 9.623 1.00 . A A . 34 LYS O 1 1
18 10157 1 1 17 THR C C 10.058 8.219 9.721 1.00 . A A . 35 THR C 1 1
18 10158 1 1 17 THR CA C 8.595 8.635 9.483 1.00 . A A . 35 THR CA 1 1
18 10159 1 1 17 THR CB C 8.566 9.956 8.735 1.00 . A A . 35 THR CB 1 1
18 10160 1 1 17 THR CG2 C 8.349 9.695 7.247 1.00 . A A . 35 THR CG2 1 1
18 10161 1 1 17 THR H H 8.293 8.942 11.587 1.00 . A A . 35 THR H 1 1
18 10162 1 1 17 THR HA H 8.100 7.893 8.909 1.00 . A A . 35 THR HA 1 1
18 10163 1 1 17 THR HB H 9.510 10.437 8.873 1.00 . A A . 35 THR HB 1 1
18 10164 1 1 17 THR HG1 H 7.738 11.006 10.148 1.00 . A A . 35 THR HG1 1 1
18 10165 1 1 17 THR HG21 H 7.661 8.872 7.123 1.00 . A A . 35 THR HG21 1 1
18 10166 1 1 17 THR HG22 H 9.292 9.448 6.784 1.00 . A A . 35 THR HG22 1 1
18 10167 1 1 17 THR HG23 H 7.939 10.580 6.783 1.00 . A A . 35 THR HG23 1 1
18 10168 1 1 17 THR N N 7.830 8.869 10.740 1.00 . A A . 35 THR N 1 1
18 10169 1 1 17 THR O O 10.690 7.676 8.840 1.00 . A A . 35 THR O 1 1
18 10170 1 1 17 THR OG1 O 7.528 10.786 9.237 1.00 . A A . 35 THR OG1 1 1
18 10171 1 1 18 ASP C C 12.101 6.835 12.014 1.00 . A A . 36 ASP C 1 1
18 10172 1 1 18 ASP CA C 12.035 8.047 11.103 1.00 . A A . 36 ASP CA 1 1
18 10173 1 1 18 ASP CB C 12.707 9.260 11.750 1.00 . A A . 36 ASP CB 1 1
18 10174 1 1 18 ASP CG C 14.223 9.062 11.755 1.00 . A A . 36 ASP CG 1 1
18 10175 1 1 18 ASP H H 10.096 8.894 11.576 1.00 . A A . 36 ASP H 1 1
18 10176 1 1 18 ASP HA H 12.508 7.814 10.184 1.00 . A A . 36 ASP HA 1 1
18 10177 1 1 18 ASP HB2 H 12.462 10.149 11.187 1.00 . A A . 36 ASP HB2 1 1
18 10178 1 1 18 ASP HB3 H 12.358 9.370 12.765 1.00 . A A . 36 ASP HB3 1 1
18 10179 1 1 18 ASP N N 10.608 8.456 10.874 1.00 . A A . 36 ASP N 1 1
18 10180 1 1 18 ASP O O 12.390 5.734 11.588 1.00 . A A . 36 ASP O 1 1
18 10181 1 1 18 ASP OD1 O 14.776 8.831 10.692 1.00 . A A . 36 ASP OD1 1 1
18 10182 1 1 18 ASP OD2 O 14.809 9.146 12.822 1.00 . A A . 36 ASP OD2 1 1
18 10183 1 1 19 GLU C C 10.735 4.881 13.736 1.00 . A A . 37 GLU C 1 1
18 10184 1 1 19 GLU CA C 11.804 5.872 14.186 1.00 . A A . 37 GLU CA 1 1
18 10185 1 1 19 GLU CB C 11.463 6.467 15.550 1.00 . A A . 37 GLU CB 1 1
18 10186 1 1 19 GLU CD C 12.480 6.721 17.820 1.00 . A A . 37 GLU CD 1 1
18 10187 1 1 19 GLU CG C 12.755 6.761 16.315 1.00 . A A . 37 GLU CG 1 1
18 10188 1 1 19 GLU H H 11.553 7.904 13.546 1.00 . A A . 37 GLU H 1 1
18 10189 1 1 19 GLU HA H 12.768 5.413 14.205 1.00 . A A . 37 GLU HA 1 1
18 10190 1 1 19 GLU HB2 H 10.908 7.382 15.411 1.00 . A A . 37 GLU HB2 1 1
18 10191 1 1 19 GLU HB3 H 10.866 5.764 16.109 1.00 . A A . 37 GLU HB3 1 1
18 10192 1 1 19 GLU HG2 H 13.498 6.018 16.064 1.00 . A A . 37 GLU HG2 1 1
18 10193 1 1 19 GLU HG3 H 13.119 7.741 16.044 1.00 . A A . 37 GLU HG3 1 1
18 10194 1 1 19 GLU N N 11.802 7.020 13.248 1.00 . A A . 37 GLU N 1 1
18 10195 1 1 19 GLU O O 10.685 3.744 14.161 1.00 . A A . 37 GLU O 1 1
18 10196 1 1 19 GLU OE1 O 11.359 6.415 18.191 1.00 . A A . 37 GLU OE1 1 1
18 10197 1 1 19 GLU OE2 O 13.397 6.998 18.576 1.00 . A A . 37 GLU OE2 1 1
18 10198 1 1 20 TYR C C 9.317 3.560 11.241 1.00 . A A . 38 TYR C 1 1
18 10199 1 1 20 TYR CA C 8.788 4.494 12.333 1.00 . A A . 38 TYR CA 1 1
18 10200 1 1 20 TYR CB C 7.782 5.532 11.824 1.00 . A A . 38 TYR CB 1 1
18 10201 1 1 20 TYR CD1 C 8.899 5.756 9.573 1.00 . A A . 38 TYR CD1 1 1
18 10202 1 1 20 TYR CD2 C 6.496 5.496 9.677 1.00 . A A . 38 TYR CD2 1 1
18 10203 1 1 20 TYR CE1 C 8.832 5.819 8.177 1.00 . A A . 38 TYR CE1 1 1
18 10204 1 1 20 TYR CE2 C 6.424 5.556 8.282 1.00 . A A . 38 TYR CE2 1 1
18 10205 1 1 20 TYR CG C 7.730 5.594 10.319 1.00 . A A . 38 TYR CG 1 1
18 10206 1 1 20 TYR CZ C 7.594 5.715 7.529 1.00 . A A . 38 TYR CZ 1 1
18 10207 1 1 20 TYR H H 9.958 6.254 12.557 1.00 . A A . 38 TYR H 1 1
18 10208 1 1 20 TYR HA H 8.346 3.921 13.116 1.00 . A A . 38 TYR HA 1 1
18 10209 1 1 20 TYR HB2 H 6.803 5.286 12.200 1.00 . A A . 38 TYR HB2 1 1
18 10210 1 1 20 TYR HB3 H 8.072 6.500 12.204 1.00 . A A . 38 TYR HB3 1 1
18 10211 1 1 20 TYR HD1 H 9.854 5.852 10.074 1.00 . A A . 38 TYR HD1 1 1
18 10212 1 1 20 TYR HD2 H 5.599 5.380 10.261 1.00 . A A . 38 TYR HD2 1 1
18 10213 1 1 20 TYR HE1 H 9.734 5.944 7.601 1.00 . A A . 38 TYR HE1 1 1
18 10214 1 1 20 TYR HE2 H 5.466 5.483 7.790 1.00 . A A . 38 TYR HE2 1 1
18 10215 1 1 20 TYR HH H 8.289 5.313 5.797 1.00 . A A . 38 TYR HH 1 1
18 10216 1 1 20 TYR N N 9.881 5.335 12.866 1.00 . A A . 38 TYR N 1 1
18 10217 1 1 20 TYR O O 8.699 2.568 10.906 1.00 . A A . 38 TYR O 1 1
18 10218 1 1 20 TYR OH O 7.527 5.774 6.152 1.00 . A A . 38 TYR OH 1 1
18 10219 1 1 21 LEU C C 10.888 1.542 10.052 1.00 . A A . 39 LEU C 1 1
18 10220 1 1 21 LEU CA C 11.026 2.999 9.632 1.00 . A A . 39 LEU CA 1 1
18 10221 1 1 21 LEU CB C 12.498 3.386 9.568 1.00 . A A . 39 LEU CB 1 1
18 10222 1 1 21 LEU CD1 C 12.065 3.662 7.111 1.00 . A A . 39 LEU CD1 1 1
18 10223 1 1 21 LEU CD2 C 12.240 5.667 8.599 1.00 . A A . 39 LEU CD2 1 1
18 10224 1 1 21 LEU CG C 12.761 4.253 8.338 1.00 . A A . 39 LEU CG 1 1
18 10225 1 1 21 LEU H H 10.940 4.663 10.973 1.00 . A A . 39 LEU H 1 1
18 10226 1 1 21 LEU HA H 10.549 3.182 8.690 1.00 . A A . 39 LEU HA 1 1
18 10227 1 1 21 LEU HB2 H 12.759 3.939 10.459 1.00 . A A . 39 LEU HB2 1 1
18 10228 1 1 21 LEU HB3 H 13.097 2.496 9.513 1.00 . A A . 39 LEU HB3 1 1
18 10229 1 1 21 LEU HD11 H 11.045 4.016 7.070 1.00 . A A . 39 LEU HD11 1 1
18 10230 1 1 21 LEU HD12 H 12.069 2.584 7.180 1.00 . A A . 39 LEU HD12 1 1
18 10231 1 1 21 LEU HD13 H 12.588 3.969 6.217 1.00 . A A . 39 LEU HD13 1 1
18 10232 1 1 21 LEU HD21 H 12.736 6.078 9.466 1.00 . A A . 39 LEU HD21 1 1
18 10233 1 1 21 LEU HD22 H 11.175 5.630 8.777 1.00 . A A . 39 LEU HD22 1 1
18 10234 1 1 21 LEU HD23 H 12.441 6.290 7.741 1.00 . A A . 39 LEU HD23 1 1
18 10235 1 1 21 LEU HG H 13.816 4.290 8.157 1.00 . A A . 39 LEU HG 1 1
18 10236 1 1 21 LEU N N 10.458 3.866 10.690 1.00 . A A . 39 LEU N 1 1
18 10237 1 1 21 LEU O O 10.290 0.737 9.367 1.00 . A A . 39 LEU O 1 1
18 10238 1 1 22 LEU C C 9.856 -0.551 11.870 1.00 . A A . 40 LEU C 1 1
18 10239 1 1 22 LEU CA C 11.325 -0.191 11.668 1.00 . A A . 40 LEU CA 1 1
18 10240 1 1 22 LEU CB C 12.094 -0.198 12.982 1.00 . A A . 40 LEU CB 1 1
18 10241 1 1 22 LEU CD1 C 13.921 -1.794 12.398 1.00 . A A . 40 LEU CD1 1 1
18 10242 1 1 22 LEU CD2 C 13.971 0.527 11.475 1.00 . A A . 40 LEU CD2 1 1
18 10243 1 1 22 LEU CG C 13.591 -0.329 12.690 1.00 . A A . 40 LEU CG 1 1
18 10244 1 1 22 LEU H H 11.909 1.866 11.727 1.00 . A A . 40 LEU H 1 1
18 10245 1 1 22 LEU HA H 11.788 -0.859 10.967 1.00 . A A . 40 LEU HA 1 1
18 10246 1 1 22 LEU HB2 H 11.908 0.726 13.512 1.00 . A A . 40 LEU HB2 1 1
18 10247 1 1 22 LEU HB3 H 11.772 -1.032 13.586 1.00 . A A . 40 LEU HB3 1 1
18 10248 1 1 22 LEU HD11 H 13.005 -2.338 12.212 1.00 . A A . 40 LEU HD11 1 1
18 10249 1 1 22 LEU HD12 H 14.431 -2.226 13.245 1.00 . A A . 40 LEU HD12 1 1
18 10250 1 1 22 LEU HD13 H 14.555 -1.853 11.526 1.00 . A A . 40 LEU HD13 1 1
18 10251 1 1 22 LEU HD21 H 13.760 1.565 11.687 1.00 . A A . 40 LEU HD21 1 1
18 10252 1 1 22 LEU HD22 H 13.394 0.212 10.618 1.00 . A A . 40 LEU HD22 1 1
18 10253 1 1 22 LEU HD23 H 15.023 0.409 11.264 1.00 . A A . 40 LEU HD23 1 1
18 10254 1 1 22 LEU HG H 14.148 0.003 13.550 1.00 . A A . 40 LEU HG 1 1
18 10255 1 1 22 LEU N N 11.430 1.202 11.188 1.00 . A A . 40 LEU N 1 1
18 10256 1 1 22 LEU O O 9.428 -1.648 11.582 1.00 . A A . 40 LEU O 1 1
18 10257 1 1 23 ALA C C 7.130 -0.610 11.230 1.00 . A A . 41 ALA C 1 1
18 10258 1 1 23 ALA CA C 7.629 0.057 12.514 1.00 . A A . 41 ALA CA 1 1
18 10259 1 1 23 ALA CB C 6.943 1.408 12.729 1.00 . A A . 41 ALA CB 1 1
18 10260 1 1 23 ALA H H 9.410 1.252 12.557 1.00 . A A . 41 ALA H 1 1
18 10261 1 1 23 ALA HA H 7.483 -0.581 13.365 1.00 . A A . 41 ALA HA 1 1
18 10262 1 1 23 ALA HB1 H 7.536 2.010 13.402 1.00 . A A . 41 ALA HB1 1 1
18 10263 1 1 23 ALA HB2 H 5.963 1.250 13.156 1.00 . A A . 41 ALA HB2 1 1
18 10264 1 1 23 ALA HB3 H 6.845 1.917 11.782 1.00 . A A . 41 ALA HB3 1 1
18 10265 1 1 23 ALA N N 9.065 0.367 12.340 1.00 . A A . 41 ALA N 1 1
18 10266 1 1 23 ALA O O 6.266 -1.465 11.243 1.00 . A A . 41 ALA O 1 1
18 10267 1 1 24 ARG C C 8.162 -1.993 8.457 1.00 . A A . 42 ARG C 1 1
18 10268 1 1 24 ARG CA C 7.297 -0.780 8.818 1.00 . A A . 42 ARG CA 1 1
18 10269 1 1 24 ARG CB C 7.518 0.350 7.816 1.00 . A A . 42 ARG CB 1 1
18 10270 1 1 24 ARG CD C 5.459 1.152 6.651 1.00 . A A . 42 ARG CD 1 1
18 10271 1 1 24 ARG CG C 6.345 1.329 7.886 1.00 . A A . 42 ARG CG 1 1
18 10272 1 1 24 ARG CZ C 4.445 3.314 6.255 1.00 . A A . 42 ARG CZ 1 1
18 10273 1 1 24 ARG H H 8.370 0.472 10.140 1.00 . A A . 42 ARG H 1 1
18 10274 1 1 24 ARG HA H 6.276 -1.045 8.846 1.00 . A A . 42 ARG HA 1 1
18 10275 1 1 24 ARG HB2 H 8.434 0.868 8.059 1.00 . A A . 42 ARG HB2 1 1
18 10276 1 1 24 ARG HB3 H 7.585 -0.059 6.822 1.00 . A A . 42 ARG HB3 1 1
18 10277 1 1 24 ARG HD2 H 5.891 0.420 5.983 1.00 . A A . 42 ARG HD2 1 1
18 10278 1 1 24 ARG HD3 H 4.463 0.857 6.940 1.00 . A A . 42 ARG HD3 1 1
18 10279 1 1 24 ARG HE H 6.149 2.762 5.400 1.00 . A A . 42 ARG HE 1 1
18 10280 1 1 24 ARG HG2 H 5.767 1.134 8.776 1.00 . A A . 42 ARG HG2 1 1
18 10281 1 1 24 ARG HG3 H 6.720 2.341 7.914 1.00 . A A . 42 ARG HG3 1 1
18 10282 1 1 24 ARG HH11 H 4.338 2.844 8.199 1.00 . A A . 42 ARG HH11 1 1
18 10283 1 1 24 ARG HH12 H 3.199 4.028 7.650 1.00 . A A . 42 ARG HH12 1 1
18 10284 1 1 24 ARG HH21 H 4.322 3.978 4.369 1.00 . A A . 42 ARG HH21 1 1
18 10285 1 1 24 ARG HH22 H 3.195 4.676 5.484 1.00 . A A . 42 ARG HH22 1 1
18 10286 1 1 24 ARG N N 7.690 -0.209 10.117 1.00 . A A . 42 ARG N 1 1
18 10287 1 1 24 ARG NE N 5.429 2.494 6.007 1.00 . A A . 42 ARG NE 1 1
18 10288 1 1 24 ARG NH1 N 3.956 3.404 7.462 1.00 . A A . 42 ARG NH1 1 1
18 10289 1 1 24 ARG NH2 N 3.948 4.046 5.294 1.00 . A A . 42 ARG NH2 1 1
18 10290 1 1 24 ARG O O 7.791 -2.806 7.635 1.00 . A A . 42 ARG O 1 1
18 10291 1 1 25 PHE C C 9.372 -4.550 8.658 1.00 . A A . 43 PHE C 1 1
18 10292 1 1 25 PHE CA C 10.201 -3.267 8.742 1.00 . A A . 43 PHE CA 1 1
18 10293 1 1 25 PHE CB C 11.186 -3.335 9.910 1.00 . A A . 43 PHE CB 1 1
18 10294 1 1 25 PHE CD1 C 12.632 -1.606 8.776 1.00 . A A . 43 PHE CD1 1 1
18 10295 1 1 25 PHE CD2 C 13.697 -3.519 9.819 1.00 . A A . 43 PHE CD2 1 1
18 10296 1 1 25 PHE CE1 C 13.888 -1.117 8.393 1.00 . A A . 43 PHE CE1 1 1
18 10297 1 1 25 PHE CE2 C 14.951 -3.030 9.436 1.00 . A A . 43 PHE CE2 1 1
18 10298 1 1 25 PHE CG C 12.537 -2.808 9.488 1.00 . A A . 43 PHE CG 1 1
18 10299 1 1 25 PHE CZ C 15.046 -1.830 8.722 1.00 . A A . 43 PHE CZ 1 1
18 10300 1 1 25 PHE H H 9.596 -1.454 9.713 1.00 . A A . 43 PHE H 1 1
18 10301 1 1 25 PHE HA H 10.731 -3.095 7.819 1.00 . A A . 43 PHE HA 1 1
18 10302 1 1 25 PHE HB2 H 10.817 -2.740 10.727 1.00 . A A . 43 PHE HB2 1 1
18 10303 1 1 25 PHE HB3 H 11.283 -4.357 10.228 1.00 . A A . 43 PHE HB3 1 1
18 10304 1 1 25 PHE HD1 H 11.737 -1.055 8.522 1.00 . A A . 43 PHE HD1 1 1
18 10305 1 1 25 PHE HD2 H 13.624 -4.442 10.372 1.00 . A A . 43 PHE HD2 1 1
18 10306 1 1 25 PHE HE1 H 13.961 -0.190 7.844 1.00 . A A . 43 PHE HE1 1 1
18 10307 1 1 25 PHE HE2 H 15.846 -3.579 9.691 1.00 . A A . 43 PHE HE2 1 1
18 10308 1 1 25 PHE HZ H 16.015 -1.453 8.426 1.00 . A A . 43 PHE HZ 1 1
18 10309 1 1 25 PHE N N 9.314 -2.116 9.058 1.00 . A A . 43 PHE N 1 1
18 10310 1 1 25 PHE O O 9.529 -5.345 7.753 1.00 . A A . 43 PHE O 1 1
18 10311 1 1 26 LYS C C 6.502 -5.878 8.629 1.00 . A A . 44 LYS C 1 1
18 10312 1 1 26 LYS CA C 7.666 -5.981 9.611 1.00 . A A . 44 LYS CA 1 1
18 10313 1 1 26 LYS CB C 7.169 -6.091 11.039 1.00 . A A . 44 LYS CB 1 1
18 10314 1 1 26 LYS CD C 9.532 -5.746 11.776 1.00 . A A . 44 LYS CD 1 1
18 10315 1 1 26 LYS CE C 10.535 -6.101 12.877 1.00 . A A . 44 LYS CE 1 1
18 10316 1 1 26 LYS CG C 8.300 -6.643 11.894 1.00 . A A . 44 LYS CG 1 1
18 10317 1 1 26 LYS H H 8.399 -4.134 10.332 1.00 . A A . 44 LYS H 1 1
18 10318 1 1 26 LYS HA H 8.276 -6.804 9.381 1.00 . A A . 44 LYS HA 1 1
18 10319 1 1 26 LYS HB2 H 6.879 -5.114 11.400 1.00 . A A . 44 LYS HB2 1 1
18 10320 1 1 26 LYS HB3 H 6.326 -6.762 11.080 1.00 . A A . 44 LYS HB3 1 1
18 10321 1 1 26 LYS HD2 H 9.987 -5.894 10.807 1.00 . A A . 44 LYS HD2 1 1
18 10322 1 1 26 LYS HD3 H 9.235 -4.715 11.880 1.00 . A A . 44 LYS HD3 1 1
18 10323 1 1 26 LYS HE2 H 10.307 -5.554 13.781 1.00 . A A . 44 LYS HE2 1 1
18 10324 1 1 26 LYS HE3 H 10.527 -7.163 13.064 1.00 . A A . 44 LYS HE3 1 1
18 10325 1 1 26 LYS HG2 H 7.983 -6.682 12.918 1.00 . A A . 44 LYS HG2 1 1
18 10326 1 1 26 LYS HG3 H 8.550 -7.630 11.546 1.00 . A A . 44 LYS HG3 1 1
18 10327 1 1 26 LYS HZ1 H 11.957 -4.655 12.405 1.00 . A A . 44 LYS HZ1 1 1
18 10328 1 1 26 LYS HZ2 H 11.934 -5.973 11.339 1.00 . A A . 44 LYS HZ2 1 1
18 10329 1 1 26 LYS HZ3 H 12.616 -6.144 12.886 1.00 . A A . 44 LYS HZ3 1 1
18 10330 1 1 26 LYS N N 8.497 -4.763 9.606 1.00 . A A . 44 LYS N 1 1
18 10331 1 1 26 LYS NZ N 11.860 -5.687 12.336 1.00 . A A . 44 LYS NZ 1 1
18 10332 1 1 26 LYS O O 5.571 -6.658 8.655 1.00 . A A . 44 LYS O 1 1
18 10333 1 1 27 GLY C C 5.550 -5.763 5.685 1.00 . A A . 45 GLY C 1 1
18 10334 1 1 27 GLY CA C 5.466 -4.711 6.782 1.00 . A A . 45 GLY CA 1 1
18 10335 1 1 27 GLY H H 7.316 -4.313 7.797 1.00 . A A . 45 GLY H 1 1
18 10336 1 1 27 GLY HA2 H 4.514 -4.781 7.268 1.00 . A A . 45 GLY HA2 1 1
18 10337 1 1 27 GLY HA3 H 5.570 -3.736 6.339 1.00 . A A . 45 GLY HA3 1 1
18 10338 1 1 27 GLY N N 6.554 -4.912 7.778 1.00 . A A . 45 GLY N 1 1
18 10339 1 1 27 GLY O O 4.983 -6.831 5.784 1.00 . A A . 45 GLY O 1 1
18 10340 1 1 28 ASP C C 7.720 -7.155 3.622 1.00 . A A . 46 ASP C 1 1
18 10341 1 1 28 ASP CA C 6.387 -6.425 3.514 1.00 . A A . 46 ASP CA 1 1
18 10342 1 1 28 ASP CB C 6.326 -5.624 2.199 1.00 . A A . 46 ASP CB 1 1
18 10343 1 1 28 ASP CG C 6.232 -4.113 2.447 1.00 . A A . 46 ASP CG 1 1
18 10344 1 1 28 ASP H H 6.687 -4.599 4.598 1.00 . A A . 46 ASP H 1 1
18 10345 1 1 28 ASP HA H 5.576 -7.137 3.543 1.00 . A A . 46 ASP HA 1 1
18 10346 1 1 28 ASP HB2 H 7.214 -5.831 1.616 1.00 . A A . 46 ASP HB2 1 1
18 10347 1 1 28 ASP HB3 H 5.456 -5.943 1.648 1.00 . A A . 46 ASP HB3 1 1
18 10348 1 1 28 ASP N N 6.251 -5.459 4.639 1.00 . A A . 46 ASP N 1 1
18 10349 1 1 28 ASP O O 8.571 -7.067 2.759 1.00 . A A . 46 ASP O 1 1
18 10350 1 1 28 ASP OD1 O 7.267 -3.503 2.658 1.00 . A A . 46 ASP OD1 1 1
18 10351 1 1 28 ASP OD2 O 5.128 -3.596 2.422 1.00 . A A . 46 ASP OD2 1 1
18 10352 1 1 29 GLY C C 8.830 -9.994 5.470 1.00 . A A . 47 GLY C 1 1
18 10353 1 1 29 GLY CA C 9.164 -8.632 4.877 1.00 . A A . 47 GLY CA 1 1
18 10354 1 1 29 GLY H H 7.193 -7.916 5.361 1.00 . A A . 47 GLY H 1 1
18 10355 1 1 29 GLY HA2 H 9.662 -8.757 3.933 1.00 . A A . 47 GLY HA2 1 1
18 10356 1 1 29 GLY HA3 H 9.803 -8.097 5.562 1.00 . A A . 47 GLY HA3 1 1
18 10357 1 1 29 GLY N N 7.899 -7.874 4.683 1.00 . A A . 47 GLY N 1 1
18 10358 1 1 29 GLY O O 8.911 -11.015 4.820 1.00 . A A . 47 GLY O 1 1
18 10359 1 1 30 VAL C C 6.887 -11.935 6.807 1.00 . A A . 48 VAL C 1 1
18 10360 1 1 30 VAL CA C 8.108 -11.238 7.427 1.00 . A A . 48 VAL CA 1 1
18 10361 1 1 30 VAL CB C 7.790 -10.770 8.867 1.00 . A A . 48 VAL CB 1 1
18 10362 1 1 30 VAL CG1 C 7.150 -9.389 8.887 1.00 . A A . 48 VAL CG1 1 1
18 10363 1 1 30 VAL CG2 C 6.786 -11.693 9.498 1.00 . A A . 48 VAL CG2 1 1
18 10364 1 1 30 VAL H H 8.419 -9.149 7.182 1.00 . A A . 48 VAL H 1 1
18 10365 1 1 30 VAL HA H 8.949 -11.905 7.443 1.00 . A A . 48 VAL HA 1 1
18 10366 1 1 30 VAL HB H 8.693 -10.758 9.452 1.00 . A A . 48 VAL HB 1 1
18 10367 1 1 30 VAL HG11 H 6.725 -9.177 7.920 1.00 . A A . 48 VAL HG11 1 1
18 10368 1 1 30 VAL HG12 H 7.898 -8.652 9.127 1.00 . A A . 48 VAL HG12 1 1
18 10369 1 1 30 VAL HG13 H 6.370 -9.374 9.635 1.00 . A A . 48 VAL HG13 1 1
18 10370 1 1 30 VAL HG21 H 7.103 -12.706 9.363 1.00 . A A . 48 VAL HG21 1 1
18 10371 1 1 30 VAL HG22 H 5.830 -11.538 9.015 1.00 . A A . 48 VAL HG22 1 1
18 10372 1 1 30 VAL HG23 H 6.705 -11.456 10.546 1.00 . A A . 48 VAL HG23 1 1
18 10373 1 1 30 VAL N N 8.459 -9.990 6.708 1.00 . A A . 48 VAL N 1 1
18 10374 1 1 30 VAL O O 6.858 -13.139 6.650 1.00 . A A . 48 VAL O 1 1
18 10375 1 1 31 LYS C C 4.901 -12.879 4.919 1.00 . A A . 49 LYS C 1 1
18 10376 1 1 31 LYS CA C 4.623 -11.793 5.967 1.00 . A A . 49 LYS CA 1 1
18 10377 1 1 31 LYS CB C 3.881 -10.604 5.361 1.00 . A A . 49 LYS CB 1 1
18 10378 1 1 31 LYS CD C 4.285 -9.235 3.264 1.00 . A A . 49 LYS CD 1 1
18 10379 1 1 31 LYS CE C 3.613 -10.403 2.534 1.00 . A A . 49 LYS CE 1 1
18 10380 1 1 31 LYS CG C 4.864 -9.684 4.615 1.00 . A A . 49 LYS CG 1 1
18 10381 1 1 31 LYS H H 5.896 -10.236 6.681 1.00 . A A . 49 LYS H 1 1
18 10382 1 1 31 LYS HA H 4.035 -12.203 6.770 1.00 . A A . 49 LYS HA 1 1
18 10383 1 1 31 LYS HB2 H 3.130 -10.962 4.691 1.00 . A A . 49 LYS HB2 1 1
18 10384 1 1 31 LYS HB3 H 3.417 -10.044 6.157 1.00 . A A . 49 LYS HB3 1 1
18 10385 1 1 31 LYS HD2 H 3.561 -8.457 3.432 1.00 . A A . 49 LYS HD2 1 1
18 10386 1 1 31 LYS HD3 H 5.087 -8.850 2.650 1.00 . A A . 49 LYS HD3 1 1
18 10387 1 1 31 LYS HE2 H 4.273 -11.256 2.499 1.00 . A A . 49 LYS HE2 1 1
18 10388 1 1 31 LYS HE3 H 2.683 -10.664 3.014 1.00 . A A . 49 LYS HE3 1 1
18 10389 1 1 31 LYS HG2 H 5.050 -8.814 5.222 1.00 . A A . 49 LYS HG2 1 1
18 10390 1 1 31 LYS HG3 H 5.793 -10.198 4.456 1.00 . A A . 49 LYS HG3 1 1
18 10391 1 1 31 LYS HZ1 H 2.944 -8.933 1.220 1.00 . A A . 49 LYS HZ1 1 1
18 10392 1 1 31 LYS HZ2 H 2.657 -10.517 0.687 1.00 . A A . 49 LYS HZ2 1 1
18 10393 1 1 31 LYS HZ3 H 4.225 -9.868 0.615 1.00 . A A . 49 LYS HZ3 1 1
18 10394 1 1 31 LYS N N 5.866 -11.192 6.509 1.00 . A A . 49 LYS N 1 1
18 10395 1 1 31 LYS NZ N 3.340 -9.891 1.160 1.00 . A A . 49 LYS NZ 1 1
18 10396 1 1 31 LYS O O 4.513 -14.017 5.101 1.00 . A A . 49 LYS O 1 1
18 10397 1 1 32 TYR C C 7.041 -14.454 3.200 1.00 . A A . 50 TYR C 1 1
18 10398 1 1 32 TYR CA C 5.806 -13.629 2.831 1.00 . A A . 50 TYR CA 1 1
18 10399 1 1 32 TYR CB C 6.000 -12.881 1.528 1.00 . A A . 50 TYR CB 1 1
18 10400 1 1 32 TYR CD1 C 8.422 -12.272 1.759 1.00 . A A . 50 TYR CD1 1 1
18 10401 1 1 32 TYR CD2 C 6.774 -10.506 1.646 1.00 . A A . 50 TYR CD2 1 1
18 10402 1 1 32 TYR CE1 C 9.442 -11.319 1.851 1.00 . A A . 50 TYR CE1 1 1
18 10403 1 1 32 TYR CE2 C 7.786 -9.550 1.741 1.00 . A A . 50 TYR CE2 1 1
18 10404 1 1 32 TYR CG C 7.093 -11.862 1.656 1.00 . A A . 50 TYR CG 1 1
18 10405 1 1 32 TYR CZ C 9.123 -9.955 1.841 1.00 . A A . 50 TYR CZ 1 1
18 10406 1 1 32 TYR H H 5.853 -11.666 3.657 1.00 . A A . 50 TYR H 1 1
18 10407 1 1 32 TYR HA H 4.952 -14.265 2.746 1.00 . A A . 50 TYR HA 1 1
18 10408 1 1 32 TYR HB2 H 6.260 -13.579 0.762 1.00 . A A . 50 TYR HB2 1 1
18 10409 1 1 32 TYR HB3 H 5.076 -12.381 1.271 1.00 . A A . 50 TYR HB3 1 1
18 10410 1 1 32 TYR HD1 H 8.659 -13.327 1.770 1.00 . A A . 50 TYR HD1 1 1
18 10411 1 1 32 TYR HD2 H 5.740 -10.200 1.572 1.00 . A A . 50 TYR HD2 1 1
18 10412 1 1 32 TYR HE1 H 10.471 -11.636 1.932 1.00 . A A . 50 TYR HE1 1 1
18 10413 1 1 32 TYR HE2 H 7.536 -8.503 1.729 1.00 . A A . 50 TYR HE2 1 1
18 10414 1 1 32 TYR HH H 10.636 -9.044 1.112 1.00 . A A . 50 TYR HH 1 1
18 10415 1 1 32 TYR N N 5.551 -12.574 3.830 1.00 . A A . 50 TYR N 1 1
18 10416 1 1 32 TYR O O 7.098 -15.637 2.944 1.00 . A A . 50 TYR O 1 1
18 10417 1 1 32 TYR OH O 10.128 -9.010 1.926 1.00 . A A . 50 TYR OH 1 1
18 10418 1 1 33 LYS C C 8.803 -15.908 4.894 1.00 . A A . 51 LYS C 1 1
18 10419 1 1 33 LYS CA C 9.232 -14.641 4.177 1.00 . A A . 51 LYS CA 1 1
18 10420 1 1 33 LYS CB C 10.022 -13.726 5.107 1.00 . A A . 51 LYS CB 1 1
18 10421 1 1 33 LYS CD C 12.493 -13.881 4.767 1.00 . A A . 51 LYS CD 1 1
18 10422 1 1 33 LYS CE C 13.487 -12.888 5.375 1.00 . A A . 51 LYS CE 1 1
18 10423 1 1 33 LYS CG C 11.220 -13.141 4.356 1.00 . A A . 51 LYS CG 1 1
18 10424 1 1 33 LYS H H 7.976 -12.903 4.018 1.00 . A A . 51 LYS H 1 1
18 10425 1 1 33 LYS HA H 9.804 -14.880 3.318 1.00 . A A . 51 LYS HA 1 1
18 10426 1 1 33 LYS HB2 H 9.384 -12.927 5.450 1.00 . A A . 51 LYS HB2 1 1
18 10427 1 1 33 LYS HB3 H 10.371 -14.291 5.951 1.00 . A A . 51 LYS HB3 1 1
18 10428 1 1 33 LYS HD2 H 12.249 -14.640 5.496 1.00 . A A . 51 LYS HD2 1 1
18 10429 1 1 33 LYS HD3 H 12.937 -14.345 3.899 1.00 . A A . 51 LYS HD3 1 1
18 10430 1 1 33 LYS HE2 H 14.447 -12.969 4.883 1.00 . A A . 51 LYS HE2 1 1
18 10431 1 1 33 LYS HE3 H 13.107 -11.880 5.300 1.00 . A A . 51 LYS HE3 1 1
18 10432 1 1 33 LYS HG2 H 11.065 -13.252 3.292 1.00 . A A . 51 LYS HG2 1 1
18 10433 1 1 33 LYS HG3 H 11.320 -12.094 4.599 1.00 . A A . 51 LYS HG3 1 1
18 10434 1 1 33 LYS HZ1 H 14.087 -12.537 7.338 1.00 . A A . 51 LYS HZ1 1 1
18 10435 1 1 33 LYS HZ2 H 14.139 -14.169 6.882 1.00 . A A . 51 LYS HZ2 1 1
18 10436 1 1 33 LYS HZ3 H 12.645 -13.426 7.202 1.00 . A A . 51 LYS HZ3 1 1
18 10437 1 1 33 LYS N N 8.027 -13.857 3.805 1.00 . A A . 51 LYS N 1 1
18 10438 1 1 33 LYS NZ N 13.598 -13.285 6.808 1.00 . A A . 51 LYS NZ 1 1
18 10439 1 1 33 LYS O O 9.120 -17.014 4.501 1.00 . A A . 51 LYS O 1 1
18 10440 1 1 34 ALA C C 6.924 -17.915 5.815 1.00 . A A . 52 ALA C 1 1
18 10441 1 1 34 ALA CA C 7.583 -16.892 6.726 1.00 . A A . 52 ALA CA 1 1
18 10442 1 1 34 ALA CB C 6.542 -16.295 7.668 1.00 . A A . 52 ALA CB 1 1
18 10443 1 1 34 ALA H H 7.853 -14.829 6.206 1.00 . A A . 52 ALA H 1 1
18 10444 1 1 34 ALA HA H 8.368 -17.329 7.277 1.00 . A A . 52 ALA HA 1 1
18 10445 1 1 34 ALA HB1 H 6.013 -17.090 8.170 1.00 . A A . 52 ALA HB1 1 1
18 10446 1 1 34 ALA HB2 H 5.841 -15.702 7.096 1.00 . A A . 52 ALA HB2 1 1
18 10447 1 1 34 ALA HB3 H 7.033 -15.669 8.397 1.00 . A A . 52 ALA HB3 1 1
18 10448 1 1 34 ALA N N 8.077 -15.735 5.939 1.00 . A A . 52 ALA N 1 1
18 10449 1 1 34 ALA O O 7.250 -19.085 5.809 1.00 . A A . 52 ALA O 1 1
18 10450 1 1 35 LYS C C 6.129 -18.866 3.015 1.00 . A A . 53 LYS C 1 1
18 10451 1 1 35 LYS CA C 5.233 -18.347 4.149 1.00 . A A . 53 LYS CA 1 1
18 10452 1 1 35 LYS CB C 4.118 -17.458 3.609 1.00 . A A . 53 LYS CB 1 1
18 10453 1 1 35 LYS CD C 1.651 -17.537 4.039 1.00 . A A . 53 LYS CD 1 1
18 10454 1 1 35 LYS CE C 0.670 -16.489 4.573 1.00 . A A . 53 LYS CE 1 1
18 10455 1 1 35 LYS CG C 3.027 -17.318 4.673 1.00 . A A . 53 LYS CG 1 1
18 10456 1 1 35 LYS H H 5.747 -16.525 5.133 1.00 . A A . 53 LYS H 1 1
18 10457 1 1 35 LYS HA H 4.810 -19.167 4.696 1.00 . A A . 53 LYS HA 1 1
18 10458 1 1 35 LYS HB2 H 4.519 -16.483 3.373 1.00 . A A . 53 LYS HB2 1 1
18 10459 1 1 35 LYS HB3 H 3.704 -17.899 2.724 1.00 . A A . 53 LYS HB3 1 1
18 10460 1 1 35 LYS HD2 H 1.731 -17.444 2.966 1.00 . A A . 53 LYS HD2 1 1
18 10461 1 1 35 LYS HD3 H 1.292 -18.524 4.291 1.00 . A A . 53 LYS HD3 1 1
18 10462 1 1 35 LYS HE2 H 0.957 -16.181 5.570 1.00 . A A . 53 LYS HE2 1 1
18 10463 1 1 35 LYS HE3 H 0.633 -15.637 3.913 1.00 . A A . 53 LYS HE3 1 1
18 10464 1 1 35 LYS HG2 H 3.186 -18.054 5.449 1.00 . A A . 53 LYS HG2 1 1
18 10465 1 1 35 LYS HG3 H 3.070 -16.328 5.103 1.00 . A A . 53 LYS HG3 1 1
18 10466 1 1 35 LYS HZ1 H -1.167 -16.968 3.721 1.00 . A A . 53 LYS HZ1 1 1
18 10467 1 1 35 LYS HZ2 H -1.206 -16.827 5.411 1.00 . A A . 53 LYS HZ2 1 1
18 10468 1 1 35 LYS HZ3 H -0.511 -18.200 4.690 1.00 . A A . 53 LYS HZ3 1 1
18 10469 1 1 35 LYS N N 5.981 -17.461 5.069 1.00 . A A . 53 LYS N 1 1
18 10470 1 1 35 LYS NZ N -0.653 -17.173 4.601 1.00 . A A . 53 LYS NZ 1 1
18 10471 1 1 35 LYS O O 6.221 -20.057 2.794 1.00 . A A . 53 LYS O 1 1
18 10472 1 1 36 LEU C C 8.604 -19.544 1.699 1.00 . A A . 54 LEU C 1 1
18 10473 1 1 36 LEU CA C 7.656 -18.467 1.200 1.00 . A A . 54 LEU CA 1 1
18 10474 1 1 36 LEU CB C 8.378 -17.220 0.800 1.00 . A A . 54 LEU CB 1 1
18 10475 1 1 36 LEU CD1 C 8.043 -15.118 -0.423 1.00 . A A . 54 LEU CD1 1 1
18 10476 1 1 36 LEU CD2 C 6.545 -17.078 -0.881 1.00 . A A . 54 LEU CD2 1 1
18 10477 1 1 36 LEU CG C 7.340 -16.307 0.185 1.00 . A A . 54 LEU CG 1 1
18 10478 1 1 36 LEU H H 6.716 -17.039 2.456 1.00 . A A . 54 LEU H 1 1
18 10479 1 1 36 LEU HA H 7.067 -18.796 0.378 1.00 . A A . 54 LEU HA 1 1
18 10480 1 1 36 LEU HB2 H 8.815 -16.753 1.673 1.00 . A A . 54 LEU HB2 1 1
18 10481 1 1 36 LEU HB3 H 9.141 -17.447 0.075 1.00 . A A . 54 LEU HB3 1 1
18 10482 1 1 36 LEU HD11 H 7.619 -14.908 -1.387 1.00 . A A . 54 LEU HD11 1 1
18 10483 1 1 36 LEU HD12 H 9.094 -15.349 -0.523 1.00 . A A . 54 LEU HD12 1 1
18 10484 1 1 36 LEU HD13 H 7.921 -14.266 0.227 1.00 . A A . 54 LEU HD13 1 1
18 10485 1 1 36 LEU HD21 H 7.179 -17.834 -1.324 1.00 . A A . 54 LEU HD21 1 1
18 10486 1 1 36 LEU HD22 H 6.195 -16.403 -1.639 1.00 . A A . 54 LEU HD22 1 1
18 10487 1 1 36 LEU HD23 H 5.698 -17.564 -0.407 1.00 . A A . 54 LEU HD23 1 1
18 10488 1 1 36 LEU HG H 6.666 -15.975 0.952 1.00 . A A . 54 LEU HG 1 1
18 10489 1 1 36 LEU N N 6.789 -17.999 2.293 1.00 . A A . 54 LEU N 1 1
18 10490 1 1 36 LEU O O 9.089 -20.371 0.953 1.00 . A A . 54 LEU O 1 1
18 10491 1 1 37 ILE C C 9.008 -21.854 3.703 1.00 . A A . 55 ILE C 1 1
18 10492 1 1 37 ILE CA C 9.736 -20.507 3.584 1.00 . A A . 55 ILE CA 1 1
18 10493 1 1 37 ILE CB C 9.972 -19.825 4.920 1.00 . A A . 55 ILE CB 1 1
18 10494 1 1 37 ILE CD1 C 11.666 -18.607 3.534 1.00 . A A . 55 ILE CD1 1 1
18 10495 1 1 37 ILE CG1 C 11.319 -19.120 4.934 1.00 . A A . 55 ILE CG1 1 1
18 10496 1 1 37 ILE CG2 C 9.871 -20.812 6.026 1.00 . A A . 55 ILE CG2 1 1
18 10497 1 1 37 ILE H H 8.462 -18.871 3.545 1.00 . A A . 55 ILE H 1 1
18 10498 1 1 37 ILE HA H 10.645 -20.592 3.051 1.00 . A A . 55 ILE HA 1 1
18 10499 1 1 37 ILE HB H 9.210 -19.091 5.075 1.00 . A A . 55 ILE HB 1 1
18 10500 1 1 37 ILE HD11 H 10.754 -18.352 3.013 1.00 . A A . 55 ILE HD11 1 1
18 10501 1 1 37 ILE HD12 H 12.187 -19.379 2.989 1.00 . A A . 55 ILE HD12 1 1
18 10502 1 1 37 ILE HD13 H 12.291 -17.733 3.615 1.00 . A A . 55 ILE HD13 1 1
18 10503 1 1 37 ILE HG12 H 11.241 -18.281 5.597 1.00 . A A . 55 ILE HG12 1 1
18 10504 1 1 37 ILE HG13 H 12.085 -19.797 5.275 1.00 . A A . 55 ILE HG13 1 1
18 10505 1 1 37 ILE HG21 H 8.824 -20.961 6.250 1.00 . A A . 55 ILE HG21 1 1
18 10506 1 1 37 ILE HG22 H 10.381 -20.424 6.885 1.00 . A A . 55 ILE HG22 1 1
18 10507 1 1 37 ILE HG23 H 10.310 -21.737 5.706 1.00 . A A . 55 ILE HG23 1 1
18 10508 1 1 37 ILE N N 8.857 -19.535 2.969 1.00 . A A . 55 ILE N 1 1
18 10509 1 1 37 ILE O O 9.429 -22.856 3.160 1.00 . A A . 55 ILE O 1 1
18 10510 1 1 38 GLY C C 7.582 -23.952 5.707 1.00 . A A . 56 GLY C 1 1
18 10511 1 1 38 GLY CA C 7.111 -23.109 4.527 1.00 . A A . 56 GLY CA 1 1
18 10512 1 1 38 GLY H H 7.575 -21.045 4.786 1.00 . A A . 56 GLY H 1 1
18 10513 1 1 38 GLY HA2 H 6.070 -22.860 4.662 1.00 . A A . 56 GLY HA2 1 1
18 10514 1 1 38 GLY HA3 H 7.223 -23.662 3.646 1.00 . A A . 56 GLY HA3 1 1
18 10515 1 1 38 GLY N N 7.900 -21.864 4.391 1.00 . A A . 56 GLY N 1 1
18 10516 1 1 38 GLY O O 7.830 -25.134 5.584 1.00 . A A . 56 GLY O 1 1
18 10517 1 1 39 ILE C C 6.979 -24.966 8.521 1.00 . A A . 57 ILE C 1 1
18 10518 1 1 39 ILE CA C 8.101 -24.073 8.034 1.00 . A A . 57 ILE CA 1 1
18 10519 1 1 39 ILE CB C 8.427 -22.939 8.997 1.00 . A A . 57 ILE CB 1 1
18 10520 1 1 39 ILE CD1 C 7.179 -21.426 10.555 1.00 . A A . 57 ILE CD1 1 1
18 10521 1 1 39 ILE CG1 C 7.233 -21.982 9.131 1.00 . A A . 57 ILE CG1 1 1
18 10522 1 1 39 ILE CG2 C 9.609 -22.189 8.426 1.00 . A A . 57 ILE CG2 1 1
18 10523 1 1 39 ILE H H 7.474 -22.438 6.927 1.00 . A A . 57 ILE H 1 1
18 10524 1 1 39 ILE HA H 8.964 -24.629 7.866 1.00 . A A . 57 ILE HA 1 1
18 10525 1 1 39 ILE HB H 8.686 -23.343 9.956 1.00 . A A . 57 ILE HB 1 1
18 10526 1 1 39 ILE HD11 H 6.959 -20.369 10.521 1.00 . A A . 57 ILE HD11 1 1
18 10527 1 1 39 ILE HD12 H 8.132 -21.579 11.038 1.00 . A A . 57 ILE HD12 1 1
18 10528 1 1 39 ILE HD13 H 6.407 -21.937 11.113 1.00 . A A . 57 ILE HD13 1 1
18 10529 1 1 39 ILE HG12 H 7.343 -21.167 8.430 1.00 . A A . 57 ILE HG12 1 1
18 10530 1 1 39 ILE HG13 H 6.318 -22.516 8.920 1.00 . A A . 57 ILE HG13 1 1
18 10531 1 1 39 ILE HG21 H 9.336 -21.157 8.273 1.00 . A A . 57 ILE HG21 1 1
18 10532 1 1 39 ILE HG22 H 9.883 -22.636 7.479 1.00 . A A . 57 ILE HG22 1 1
18 10533 1 1 39 ILE HG23 H 10.438 -22.253 9.109 1.00 . A A . 57 ILE HG23 1 1
18 10534 1 1 39 ILE N N 7.684 -23.359 6.844 1.00 . A A . 57 ILE N 1 1
18 10535 1 1 39 ILE O O 6.509 -25.860 7.844 1.00 . A A . 57 ILE O 1 1
18 10536 1 1 40 ASP C C 4.175 -25.309 9.554 1.00 . A A . 58 ASP C 1 1
18 10537 1 1 40 ASP CA C 5.483 -25.490 10.327 1.00 . A A . 58 ASP CA 1 1
18 10538 1 1 40 ASP CB C 5.363 -24.910 11.737 1.00 . A A . 58 ASP CB 1 1
18 10539 1 1 40 ASP CG C 4.645 -25.910 12.645 1.00 . A A . 58 ASP CG 1 1
18 10540 1 1 40 ASP H H 7.002 -23.996 10.148 1.00 . A A . 58 ASP H 1 1
18 10541 1 1 40 ASP HA H 5.752 -26.527 10.380 1.00 . A A . 58 ASP HA 1 1
18 10542 1 1 40 ASP HB2 H 6.354 -24.713 12.130 1.00 . A A . 58 ASP HB2 1 1
18 10543 1 1 40 ASP HB3 H 4.797 -23.988 11.701 1.00 . A A . 58 ASP HB3 1 1
18 10544 1 1 40 ASP N N 6.574 -24.711 9.688 1.00 . A A . 58 ASP N 1 1
18 10545 1 1 40 ASP O O 4.244 -25.000 8.375 1.00 . A A . 58 ASP O 1 1
18 10546 1 1 40 ASP OXT O 3.126 -25.477 10.154 1.00 . A A . 58 ASP OXT 1 1
18 10547 1 1 40 ASP OD1 O 3.830 -26.663 12.136 1.00 . A A . 58 ASP OD1 1 1
18 10548 1 1 40 ASP OD2 O 4.923 -25.907 13.832 1.00 . A A . 58 ASP OD2 1 1
19 10549 1 1 6 SER C C 19.111 27.159 18.301 1.00 . A A . 24 SER C 1 1
19 10550 1 1 6 SER CA C 19.962 28.429 18.392 1.00 . A A . 24 SER CA 1 1
19 10551 1 1 6 SER CB C 19.829 29.064 19.776 1.00 . A A . 24 SER CB 1 1
19 10552 1 1 6 SER H H 18.681 29.211 16.839 1.00 . A A . 24 SER H 1 1
19 10553 1 1 6 SER HA H 20.997 28.204 18.189 1.00 . A A . 24 SER HA 1 1
19 10554 1 1 6 SER HB2 H 18.830 29.449 19.903 1.00 . A A . 24 SER HB2 1 1
19 10555 1 1 6 SER HB3 H 20.022 28.317 20.535 1.00 . A A . 24 SER HB3 1 1
19 10556 1 1 6 SER HG H 20.640 30.715 19.143 1.00 . A A . 24 SER HG 1 1
19 10557 1 1 6 SER N N 19.456 29.459 17.439 1.00 . A A . 24 SER N 1 1
19 10558 1 1 6 SER O O 19.556 26.136 17.820 1.00 . A A . 24 SER O 1 1
19 10559 1 1 6 SER OG O 20.760 30.131 19.895 1.00 . A A . 24 SER OG 1 1
19 10560 1 1 7 LYS C C 17.069 25.382 17.311 1.00 . A A . 25 LYS C 1 1
19 10561 1 1 7 LYS CA C 17.014 26.016 18.704 1.00 . A A . 25 LYS CA 1 1
19 10562 1 1 7 LYS CB C 15.610 26.542 19.001 1.00 . A A . 25 LYS CB 1 1
19 10563 1 1 7 LYS CD C 13.986 26.801 20.881 1.00 . A A . 25 LYS CD 1 1
19 10564 1 1 7 LYS CE C 14.336 27.192 22.318 1.00 . A A . 25 LYS CE 1 1
19 10565 1 1 7 LYS CG C 15.097 25.924 20.304 1.00 . A A . 25 LYS CG 1 1
19 10566 1 1 7 LYS H H 17.553 28.048 19.148 1.00 . A A . 25 LYS H 1 1
19 10567 1 1 7 LYS HA H 17.306 25.306 19.457 1.00 . A A . 25 LYS HA 1 1
19 10568 1 1 7 LYS HB2 H 15.643 27.618 19.102 1.00 . A A . 25 LYS HB2 1 1
19 10569 1 1 7 LYS HB3 H 14.946 26.276 18.193 1.00 . A A . 25 LYS HB3 1 1
19 10570 1 1 7 LYS HD2 H 13.881 27.693 20.278 1.00 . A A . 25 LYS HD2 1 1
19 10571 1 1 7 LYS HD3 H 13.055 26.253 20.877 1.00 . A A . 25 LYS HD3 1 1
19 10572 1 1 7 LYS HE2 H 15.099 26.534 22.709 1.00 . A A . 25 LYS HE2 1 1
19 10573 1 1 7 LYS HE3 H 14.665 28.219 22.360 1.00 . A A . 25 LYS HE3 1 1
19 10574 1 1 7 LYS HG2 H 14.711 24.935 20.104 1.00 . A A . 25 LYS HG2 1 1
19 10575 1 1 7 LYS HG3 H 15.907 25.858 21.014 1.00 . A A . 25 LYS HG3 1 1
19 10576 1 1 7 LYS HZ1 H 12.990 26.055 23.424 1.00 . A A . 25 LYS HZ1 1 1
19 10577 1 1 7 LYS HZ2 H 12.261 27.244 22.460 1.00 . A A . 25 LYS HZ2 1 1
19 10578 1 1 7 LYS HZ3 H 13.064 27.688 23.890 1.00 . A A . 25 LYS HZ3 1 1
19 10579 1 1 7 LYS N N 17.892 27.217 18.762 1.00 . A A . 25 LYS N 1 1
19 10580 1 1 7 LYS NZ N 13.067 27.032 23.081 1.00 . A A . 25 LYS NZ 1 1
19 10581 1 1 7 LYS O O 16.818 24.205 17.145 1.00 . A A . 25 LYS O 1 1
19 10582 1 1 8 LYS C C 18.245 24.282 14.918 1.00 . A A . 26 LYS C 1 1
19 10583 1 1 8 LYS CA C 17.459 25.598 14.929 1.00 . A A . 26 LYS CA 1 1
19 10584 1 1 8 LYS CB C 18.185 26.664 14.108 1.00 . A A . 26 LYS CB 1 1
19 10585 1 1 8 LYS CD C 17.196 26.548 11.817 1.00 . A A . 26 LYS CD 1 1
19 10586 1 1 8 LYS CE C 16.676 27.451 10.698 1.00 . A A . 26 LYS CE 1 1
19 10587 1 1 8 LYS CG C 17.200 27.319 13.139 1.00 . A A . 26 LYS CG 1 1
19 10588 1 1 8 LYS H H 17.584 27.099 16.462 1.00 . A A . 26 LYS H 1 1
19 10589 1 1 8 LYS HA H 16.467 25.449 14.540 1.00 . A A . 26 LYS HA 1 1
19 10590 1 1 8 LYS HB2 H 18.592 27.414 14.772 1.00 . A A . 26 LYS HB2 1 1
19 10591 1 1 8 LYS HB3 H 18.986 26.205 13.549 1.00 . A A . 26 LYS HB3 1 1
19 10592 1 1 8 LYS HD2 H 18.202 26.227 11.584 1.00 . A A . 26 LYS HD2 1 1
19 10593 1 1 8 LYS HD3 H 16.555 25.683 11.907 1.00 . A A . 26 LYS HD3 1 1
19 10594 1 1 8 LYS HE2 H 15.630 27.249 10.509 1.00 . A A . 26 LYS HE2 1 1
19 10595 1 1 8 LYS HE3 H 16.820 28.489 10.955 1.00 . A A . 26 LYS HE3 1 1
19 10596 1 1 8 LYS HG2 H 16.209 27.305 13.567 1.00 . A A . 26 LYS HG2 1 1
19 10597 1 1 8 LYS HG3 H 17.499 28.340 12.955 1.00 . A A . 26 LYS HG3 1 1
19 10598 1 1 8 LYS HZ1 H 17.319 26.112 9.241 1.00 . A A . 26 LYS HZ1 1 1
19 10599 1 1 8 LYS HZ2 H 18.507 27.217 9.737 1.00 . A A . 26 LYS HZ2 1 1
19 10600 1 1 8 LYS HZ3 H 17.248 27.726 8.716 1.00 . A A . 26 LYS HZ3 1 1
19 10601 1 1 8 LYS N N 17.391 26.154 16.309 1.00 . A A . 26 LYS N 1 1
19 10602 1 1 8 LYS NZ N 17.500 27.100 9.508 1.00 . A A . 26 LYS NZ 1 1
19 10603 1 1 8 LYS O O 17.677 23.211 14.839 1.00 . A A . 26 LYS O 1 1
19 10604 1 1 9 GLU C C 20.149 22.344 13.672 1.00 . A A . 27 GLU C 1 1
19 10605 1 1 9 GLU CA C 20.367 23.110 14.987 1.00 . A A . 27 GLU CA 1 1
19 10606 1 1 9 GLU CB C 19.873 22.310 16.206 1.00 . A A . 27 GLU CB 1 1
19 10607 1 1 9 GLU CD C 21.285 20.375 15.473 1.00 . A A . 27 GLU CD 1 1
19 10608 1 1 9 GLU CG C 19.883 20.804 15.911 1.00 . A A . 27 GLU CG 1 1
19 10609 1 1 9 GLU H H 19.985 25.230 15.057 1.00 . A A . 27 GLU H 1 1
19 10610 1 1 9 GLU HA H 21.412 23.351 15.107 1.00 . A A . 27 GLU HA 1 1
19 10611 1 1 9 GLU HB2 H 20.522 22.510 17.047 1.00 . A A . 27 GLU HB2 1 1
19 10612 1 1 9 GLU HB3 H 18.869 22.618 16.452 1.00 . A A . 27 GLU HB3 1 1
19 10613 1 1 9 GLU HG2 H 19.600 20.261 16.801 1.00 . A A . 27 GLU HG2 1 1
19 10614 1 1 9 GLU HG3 H 19.180 20.588 15.120 1.00 . A A . 27 GLU HG3 1 1
19 10615 1 1 9 GLU N N 19.546 24.356 14.995 1.00 . A A . 27 GLU N 1 1
19 10616 1 1 9 GLU O O 19.055 21.912 13.368 1.00 . A A . 27 GLU O 1 1
19 10617 1 1 9 GLU OE1 O 22.227 21.085 15.785 1.00 . A A . 27 GLU OE1 1 1
19 10618 1 1 9 GLU OE2 O 21.392 19.343 14.831 1.00 . A A . 27 GLU OE2 1 1
19 10619 1 1 10 LYS C C 20.212 20.181 11.780 1.00 . A A . 28 LYS C 1 1
19 10620 1 1 10 LYS CA C 21.048 21.452 11.600 1.00 . A A . 28 LYS CA 1 1
19 10621 1 1 10 LYS CB C 22.479 21.098 11.194 1.00 . A A . 28 LYS CB 1 1
19 10622 1 1 10 LYS CD C 23.302 20.075 9.066 1.00 . A A . 28 LYS CD 1 1
19 10623 1 1 10 LYS CE C 24.737 20.407 8.653 1.00 . A A . 28 LYS CE 1 1
19 10624 1 1 10 LYS CG C 22.653 21.313 9.689 1.00 . A A . 28 LYS CG 1 1
19 10625 1 1 10 LYS H H 22.055 22.543 13.156 1.00 . A A . 28 LYS H 1 1
19 10626 1 1 10 LYS HA H 20.604 22.092 10.855 1.00 . A A . 28 LYS HA 1 1
19 10627 1 1 10 LYS HB2 H 23.173 21.729 11.731 1.00 . A A . 28 LYS HB2 1 1
19 10628 1 1 10 LYS HB3 H 22.675 20.063 11.431 1.00 . A A . 28 LYS HB3 1 1
19 10629 1 1 10 LYS HD2 H 23.310 19.272 9.788 1.00 . A A . 28 LYS HD2 1 1
19 10630 1 1 10 LYS HD3 H 22.740 19.774 8.195 1.00 . A A . 28 LYS HD3 1 1
19 10631 1 1 10 LYS HE2 H 24.745 21.227 7.948 1.00 . A A . 28 LYS HE2 1 1
19 10632 1 1 10 LYS HE3 H 25.332 20.647 9.519 1.00 . A A . 28 LYS HE3 1 1
19 10633 1 1 10 LYS HG2 H 21.687 21.482 9.236 1.00 . A A . 28 LYS HG2 1 1
19 10634 1 1 10 LYS HG3 H 23.285 22.173 9.520 1.00 . A A . 28 LYS HG3 1 1
19 10635 1 1 10 LYS HZ1 H 25.092 19.211 6.984 1.00 . A A . 28 LYS HZ1 1 1
19 10636 1 1 10 LYS HZ2 H 24.746 18.340 8.398 1.00 . A A . 28 LYS HZ2 1 1
19 10637 1 1 10 LYS HZ3 H 26.269 19.070 8.202 1.00 . A A . 28 LYS HZ3 1 1
19 10638 1 1 10 LYS N N 21.185 22.181 12.892 1.00 . A A . 28 LYS N 1 1
19 10639 1 1 10 LYS NZ N 25.249 19.163 8.010 1.00 . A A . 28 LYS NZ 1 1
19 10640 1 1 10 LYS O O 20.639 19.231 12.406 1.00 . A A . 28 LYS O 1 1
19 10641 1 1 11 LYS C C 18.852 17.725 10.790 1.00 . A A . 29 LYS C 1 1
19 10642 1 1 11 LYS CA C 18.156 18.962 11.371 1.00 . A A . 29 LYS CA 1 1
19 10643 1 1 11 LYS CB C 16.898 19.296 10.568 1.00 . A A . 29 LYS CB 1 1
19 10644 1 1 11 LYS CD C 15.154 20.816 11.519 1.00 . A A . 29 LYS CD 1 1
19 10645 1 1 11 LYS CE C 13.650 20.789 11.804 1.00 . A A . 29 LYS CE 1 1
19 10646 1 1 11 LYS CG C 15.698 19.386 11.514 1.00 . A A . 29 LYS CG 1 1
19 10647 1 1 11 LYS H H 18.700 20.932 10.745 1.00 . A A . 29 LYS H 1 1
19 10648 1 1 11 LYS HA H 17.902 18.809 12.398 1.00 . A A . 29 LYS HA 1 1
19 10649 1 1 11 LYS HB2 H 17.034 20.244 10.067 1.00 . A A . 29 LYS HB2 1 1
19 10650 1 1 11 LYS HB3 H 16.720 18.523 9.837 1.00 . A A . 29 LYS HB3 1 1
19 10651 1 1 11 LYS HD2 H 15.657 21.388 12.285 1.00 . A A . 29 LYS HD2 1 1
19 10652 1 1 11 LYS HD3 H 15.328 21.272 10.556 1.00 . A A . 29 LYS HD3 1 1
19 10653 1 1 11 LYS HE2 H 13.204 21.741 11.549 1.00 . A A . 29 LYS HE2 1 1
19 10654 1 1 11 LYS HE3 H 13.177 19.990 11.253 1.00 . A A . 29 LYS HE3 1 1
19 10655 1 1 11 LYS HG2 H 14.926 18.707 11.179 1.00 . A A . 29 LYS HG2 1 1
19 10656 1 1 11 LYS HG3 H 16.006 19.116 12.513 1.00 . A A . 29 LYS HG3 1 1
19 10657 1 1 11 LYS HZ1 H 12.612 20.119 13.479 1.00 . A A . 29 LYS HZ1 1 1
19 10658 1 1 11 LYS HZ2 H 13.642 21.432 13.784 1.00 . A A . 29 LYS HZ2 1 1
19 10659 1 1 11 LYS HZ3 H 14.292 19.879 13.562 1.00 . A A . 29 LYS HZ3 1 1
19 10660 1 1 11 LYS N N 19.024 20.160 11.237 1.00 . A A . 29 LYS N 1 1
19 10661 1 1 11 LYS NZ N 13.541 20.536 13.268 1.00 . A A . 29 LYS NZ 1 1
19 10662 1 1 11 LYS O O 18.562 17.298 9.690 1.00 . A A . 29 LYS O 1 1
19 10663 1 1 12 LYS C C 19.504 14.911 10.463 1.00 . A A . 30 LYS C 1 1
19 10664 1 1 12 LYS CA C 20.489 15.951 11.013 1.00 . A A . 30 LYS CA 1 1
19 10665 1 1 12 LYS CB C 21.218 15.408 12.240 1.00 . A A . 30 LYS CB 1 1
19 10666 1 1 12 LYS CD C 20.841 14.522 14.545 1.00 . A A . 30 LYS CD 1 1
19 10667 1 1 12 LYS CE C 22.056 13.597 14.440 1.00 . A A . 30 LYS CE 1 1
19 10668 1 1 12 LYS CG C 20.220 14.703 13.160 1.00 . A A . 30 LYS CG 1 1
19 10669 1 1 12 LYS H H 19.995 17.510 12.397 1.00 . A A . 30 LYS H 1 1
19 10670 1 1 12 LYS HA H 21.202 16.233 10.260 1.00 . A A . 30 LYS HA 1 1
19 10671 1 1 12 LYS HB2 H 21.977 14.710 11.927 1.00 . A A . 30 LYS HB2 1 1
19 10672 1 1 12 LYS HB3 H 21.677 16.228 12.774 1.00 . A A . 30 LYS HB3 1 1
19 10673 1 1 12 LYS HD2 H 21.151 15.483 14.929 1.00 . A A . 30 LYS HD2 1 1
19 10674 1 1 12 LYS HD3 H 20.115 14.084 15.212 1.00 . A A . 30 LYS HD3 1 1
19 10675 1 1 12 LYS HE2 H 22.709 13.924 13.641 1.00 . A A . 30 LYS HE2 1 1
19 10676 1 1 12 LYS HE3 H 22.590 13.567 15.376 1.00 . A A . 30 LYS HE3 1 1
19 10677 1 1 12 LYS HG2 H 19.322 15.300 13.242 1.00 . A A . 30 LYS HG2 1 1
19 10678 1 1 12 LYS HG3 H 19.973 13.736 12.749 1.00 . A A . 30 LYS HG3 1 1
19 10679 1 1 12 LYS HZ1 H 20.608 12.120 14.668 1.00 . A A . 30 LYS HZ1 1 1
19 10680 1 1 12 LYS HZ2 H 22.171 11.519 14.402 1.00 . A A . 30 LYS HZ2 1 1
19 10681 1 1 12 LYS HZ3 H 21.287 12.188 13.114 1.00 . A A . 30 LYS HZ3 1 1
19 10682 1 1 12 LYS N N 19.770 17.150 11.517 1.00 . A A . 30 LYS N 1 1
19 10683 1 1 12 LYS NZ N 21.488 12.254 14.133 1.00 . A A . 30 LYS NZ 1 1
19 10684 1 1 12 LYS O O 18.511 14.591 11.085 1.00 . A A . 30 LYS O 1 1
19 10685 1 1 13 GLY C C 18.491 12.326 9.757 1.00 . A A . 31 GLY C 1 1
19 10686 1 1 13 GLY CA C 18.866 13.371 8.704 1.00 . A A . 31 GLY CA 1 1
19 10687 1 1 13 GLY H H 20.577 14.658 8.816 1.00 . A A . 31 GLY H 1 1
19 10688 1 1 13 GLY HA2 H 17.977 13.863 8.347 1.00 . A A . 31 GLY HA2 1 1
19 10689 1 1 13 GLY HA3 H 19.363 12.883 7.879 1.00 . A A . 31 GLY HA3 1 1
19 10690 1 1 13 GLY N N 19.776 14.385 9.299 1.00 . A A . 31 GLY N 1 1
19 10691 1 1 13 GLY O O 19.036 12.312 10.843 1.00 . A A . 31 GLY O 1 1
19 10692 1 1 14 PRO C C 18.183 9.342 10.503 1.00 . A A . 32 PRO C 1 1
19 10693 1 1 14 PRO CA C 17.102 10.408 10.307 1.00 . A A . 32 PRO CA 1 1
19 10694 1 1 14 PRO CB C 15.893 9.827 9.602 1.00 . A A . 32 PRO CB 1 1
19 10695 1 1 14 PRO CD C 16.871 11.434 8.111 1.00 . A A . 32 PRO CD 1 1
19 10696 1 1 14 PRO CG C 16.115 10.137 8.173 1.00 . A A . 32 PRO CG 1 1
19 10697 1 1 14 PRO HA H 16.798 10.819 11.234 1.00 . A A . 32 PRO HA 1 1
19 10698 1 1 14 PRO HB2 H 15.846 8.756 9.756 1.00 . A A . 32 PRO HB2 1 1
19 10699 1 1 14 PRO HB3 H 14.989 10.304 9.946 1.00 . A A . 32 PRO HB3 1 1
19 10700 1 1 14 PRO HD2 H 17.575 11.422 7.291 1.00 . A A . 32 PRO HD2 1 1
19 10701 1 1 14 PRO HD3 H 16.192 12.267 8.026 1.00 . A A . 32 PRO HD3 1 1
19 10702 1 1 14 PRO HG2 H 16.695 9.350 7.725 1.00 . A A . 32 PRO HG2 1 1
19 10703 1 1 14 PRO HG3 H 15.170 10.244 7.678 1.00 . A A . 32 PRO HG3 1 1
19 10704 1 1 14 PRO N N 17.567 11.478 9.393 1.00 . A A . 32 PRO N 1 1
19 10705 1 1 14 PRO O O 18.983 9.086 9.624 1.00 . A A . 32 PRO O 1 1
19 10706 1 1 15 GLU C C 18.617 6.303 11.705 1.00 . A A . 33 GLU C 1 1
19 10707 1 1 15 GLU CA C 19.225 7.677 11.912 1.00 . A A . 33 GLU CA 1 1
19 10708 1 1 15 GLU CB C 19.604 7.961 13.359 1.00 . A A . 33 GLU CB 1 1
19 10709 1 1 15 GLU CD C 19.732 7.082 15.694 1.00 . A A . 33 GLU CD 1 1
19 10710 1 1 15 GLU CG C 19.261 6.781 14.271 1.00 . A A . 33 GLU CG 1 1
19 10711 1 1 15 GLU H H 17.570 8.933 12.342 1.00 . A A . 33 GLU H 1 1
19 10712 1 1 15 GLU HA H 20.034 7.815 11.265 1.00 . A A . 33 GLU HA 1 1
19 10713 1 1 15 GLU HB2 H 20.658 8.181 13.424 1.00 . A A . 33 GLU HB2 1 1
19 10714 1 1 15 GLU HB3 H 19.029 8.817 13.672 1.00 . A A . 33 GLU HB3 1 1
19 10715 1 1 15 GLU HG2 H 18.190 6.632 14.266 1.00 . A A . 33 GLU HG2 1 1
19 10716 1 1 15 GLU HG3 H 19.752 5.895 13.909 1.00 . A A . 33 GLU HG3 1 1
19 10717 1 1 15 GLU N N 18.212 8.718 11.649 1.00 . A A . 33 GLU N 1 1
19 10718 1 1 15 GLU O O 19.176 5.273 12.021 1.00 . A A . 33 GLU O 1 1
19 10719 1 1 15 GLU OE1 O 19.148 7.954 16.318 1.00 . A A . 33 GLU OE1 1 1
19 10720 1 1 15 GLU OE2 O 20.668 6.437 16.137 1.00 . A A . 33 GLU OE2 1 1
19 10721 1 1 16 LYS C C 17.196 4.481 9.568 1.00 . A A . 34 LYS C 1 1
19 10722 1 1 16 LYS CA C 16.711 5.103 10.872 1.00 . A A . 34 LYS CA 1 1
19 10723 1 1 16 LYS CB C 15.321 5.632 10.719 1.00 . A A . 34 LYS CB 1 1
19 10724 1 1 16 LYS CD C 13.364 4.394 11.653 1.00 . A A . 34 LYS CD 1 1
19 10725 1 1 16 LYS CE C 12.048 4.986 12.160 1.00 . A A . 34 LYS CE 1 1
19 10726 1 1 16 LYS CG C 14.512 5.344 11.983 1.00 . A A . 34 LYS CG 1 1
19 10727 1 1 16 LYS H H 17.098 7.183 10.936 1.00 . A A . 34 LYS H 1 1
19 10728 1 1 16 LYS HA H 16.752 4.408 11.686 1.00 . A A . 34 LYS HA 1 1
19 10729 1 1 16 LYS HB2 H 15.386 6.683 10.568 1.00 . A A . 34 LYS HB2 1 1
19 10730 1 1 16 LYS HB3 H 14.865 5.181 9.874 1.00 . A A . 34 LYS HB3 1 1
19 10731 1 1 16 LYS HD2 H 13.312 4.254 10.584 1.00 . A A . 34 LYS HD2 1 1
19 10732 1 1 16 LYS HD3 H 13.539 3.443 12.135 1.00 . A A . 34 LYS HD3 1 1
19 10733 1 1 16 LYS HE2 H 11.259 4.249 12.102 1.00 . A A . 34 LYS HE2 1 1
19 10734 1 1 16 LYS HE3 H 12.159 5.342 13.172 1.00 . A A . 34 LYS HE3 1 1
19 10735 1 1 16 LYS HG2 H 15.156 4.891 12.723 1.00 . A A . 34 LYS HG2 1 1
19 10736 1 1 16 LYS HG3 H 14.113 6.269 12.371 1.00 . A A . 34 LYS HG3 1 1
19 10737 1 1 16 LYS HZ1 H 10.749 6.346 11.269 1.00 . A A . 34 LYS HZ1 1 1
19 10738 1 1 16 LYS HZ2 H 12.040 5.870 10.276 1.00 . A A . 34 LYS HZ2 1 1
19 10739 1 1 16 LYS HZ3 H 12.309 6.959 11.553 1.00 . A A . 34 LYS HZ3 1 1
19 10740 1 1 16 LYS N N 17.472 6.327 11.164 1.00 . A A . 34 LYS N 1 1
19 10741 1 1 16 LYS NZ N 11.765 6.127 11.245 1.00 . A A . 34 LYS NZ 1 1
19 10742 1 1 16 LYS O O 16.720 4.798 8.495 1.00 . A A . 34 LYS O 1 1
19 10743 1 1 17 THR C C 19.268 1.585 8.777 1.00 . A A . 35 THR C 1 1
19 10744 1 1 17 THR CA C 18.675 2.951 8.438 1.00 . A A . 35 THR CA 1 1
19 10745 1 1 17 THR CB C 19.751 3.892 7.915 1.00 . A A . 35 THR CB 1 1
19 10746 1 1 17 THR CG2 C 19.551 4.124 6.417 1.00 . A A . 35 THR CG2 1 1
19 10747 1 1 17 THR H H 18.491 3.378 10.525 1.00 . A A . 35 THR H 1 1
19 10748 1 1 17 THR HA H 17.900 2.844 7.722 1.00 . A A . 35 THR HA 1 1
19 10749 1 1 17 THR HB H 20.707 3.440 8.080 1.00 . A A . 35 THR HB 1 1
19 10750 1 1 17 THR HG1 H 20.023 5.814 8.022 1.00 . A A . 35 THR HG1 1 1
19 10751 1 1 17 THR HG21 H 18.782 3.461 6.047 1.00 . A A . 35 THR HG21 1 1
19 10752 1 1 17 THR HG22 H 20.477 3.928 5.896 1.00 . A A . 35 THR HG22 1 1
19 10753 1 1 17 THR HG23 H 19.255 5.149 6.248 1.00 . A A . 35 THR HG23 1 1
19 10754 1 1 17 THR N N 18.139 3.604 9.658 1.00 . A A . 35 THR N 1 1
19 10755 1 1 17 THR O O 19.227 0.666 7.985 1.00 . A A . 35 THR O 1 1
19 10756 1 1 17 THR OG1 O 19.683 5.132 8.605 1.00 . A A . 35 THR OG1 1 1
19 10757 1 1 18 ASP C C 19.392 -0.499 11.374 1.00 . A A . 36 ASP C 1 1
19 10758 1 1 18 ASP CA C 20.343 0.119 10.371 1.00 . A A . 36 ASP CA 1 1
19 10759 1 1 18 ASP CB C 21.702 0.421 11.005 1.00 . A A . 36 ASP CB 1 1
19 10760 1 1 18 ASP CG C 22.670 -0.724 10.699 1.00 . A A . 36 ASP CG 1 1
19 10761 1 1 18 ASP H H 19.778 2.188 10.581 1.00 . A A . 36 ASP H 1 1
19 10762 1 1 18 ASP HA H 20.453 -0.526 9.535 1.00 . A A . 36 ASP HA 1 1
19 10763 1 1 18 ASP HB2 H 22.093 1.342 10.596 1.00 . A A . 36 ASP HB2 1 1
19 10764 1 1 18 ASP HB3 H 21.590 0.519 12.073 1.00 . A A . 36 ASP HB3 1 1
19 10765 1 1 18 ASP N N 19.784 1.437 9.955 1.00 . A A . 36 ASP N 1 1
19 10766 1 1 18 ASP O O 18.703 -1.461 11.102 1.00 . A A . 36 ASP O 1 1
19 10767 1 1 18 ASP OD1 O 22.257 -1.867 10.808 1.00 . A A . 36 ASP OD1 1 1
19 10768 1 1 18 ASP OD2 O 23.807 -0.439 10.362 1.00 . A A . 36 ASP OD2 1 1
19 10769 1 1 19 GLU C C 16.960 -0.177 13.043 1.00 . A A . 37 GLU C 1 1
19 10770 1 1 19 GLU CA C 18.385 -0.402 13.544 1.00 . A A . 37 GLU CA 1 1
19 10771 1 1 19 GLU CB C 18.667 0.451 14.779 1.00 . A A . 37 GLU CB 1 1
19 10772 1 1 19 GLU CD C 18.917 -0.341 17.134 1.00 . A A . 37 GLU CD 1 1
19 10773 1 1 19 GLU CG C 19.561 -0.325 15.746 1.00 . A A . 37 GLU CG 1 1
19 10774 1 1 19 GLU H H 19.866 0.870 12.675 1.00 . A A . 37 GLU H 1 1
19 10775 1 1 19 GLU HA H 18.562 -1.433 13.747 1.00 . A A . 37 GLU HA 1 1
19 10776 1 1 19 GLU HB2 H 19.166 1.361 14.476 1.00 . A A . 37 GLU HB2 1 1
19 10777 1 1 19 GLU HB3 H 17.736 0.695 15.266 1.00 . A A . 37 GLU HB3 1 1
19 10778 1 1 19 GLU HG2 H 19.678 -1.338 15.391 1.00 . A A . 37 GLU HG2 1 1
19 10779 1 1 19 GLU HG3 H 20.528 0.152 15.805 1.00 . A A . 37 GLU HG3 1 1
19 10780 1 1 19 GLU N N 19.324 0.087 12.514 1.00 . A A . 37 GLU N 1 1
19 10781 1 1 19 GLU O O 16.000 -0.696 13.577 1.00 . A A . 37 GLU O 1 1
19 10782 1 1 19 GLU OE1 O 18.723 0.727 17.688 1.00 . A A . 37 GLU OE1 1 1
19 10783 1 1 19 GLU OE2 O 18.630 -1.423 17.619 1.00 . A A . 37 GLU OE2 1 1
19 10784 1 1 20 TYR C C 15.055 -0.248 10.520 1.00 . A A . 38 TYR C 1 1
19 10785 1 1 20 TYR CA C 15.507 0.905 11.425 1.00 . A A . 38 TYR CA 1 1
19 10786 1 1 20 TYR CB C 15.732 2.232 10.677 1.00 . A A . 38 TYR CB 1 1
19 10787 1 1 20 TYR CD1 C 16.579 1.090 8.602 1.00 . A A . 38 TYR CD1 1 1
19 10788 1 1 20 TYR CD2 C 14.896 2.813 8.385 1.00 . A A . 38 TYR CD2 1 1
19 10789 1 1 20 TYR CE1 C 16.579 0.911 7.212 1.00 . A A . 38 TYR CE1 1 1
19 10790 1 1 20 TYR CE2 C 14.888 2.637 6.996 1.00 . A A . 38 TYR CE2 1 1
19 10791 1 1 20 TYR CG C 15.738 2.039 9.182 1.00 . A A . 38 TYR CG 1 1
19 10792 1 1 20 TYR CZ C 15.731 1.683 6.408 1.00 . A A . 38 TYR CZ 1 1
19 10793 1 1 20 TYR H H 17.629 1.007 11.610 1.00 . A A . 38 TYR H 1 1
19 10794 1 1 20 TYR HA H 14.789 1.050 12.202 1.00 . A A . 38 TYR HA 1 1
19 10795 1 1 20 TYR HB2 H 14.946 2.914 10.937 1.00 . A A . 38 TYR HB2 1 1
19 10796 1 1 20 TYR HB3 H 16.677 2.652 10.985 1.00 . A A . 38 TYR HB3 1 1
19 10797 1 1 20 TYR HD1 H 17.241 0.507 9.227 1.00 . A A . 38 TYR HD1 1 1
19 10798 1 1 20 TYR HD2 H 14.256 3.551 8.844 1.00 . A A . 38 TYR HD2 1 1
19 10799 1 1 20 TYR HE1 H 17.229 0.175 6.762 1.00 . A A . 38 TYR HE1 1 1
19 10800 1 1 20 TYR HE2 H 14.236 3.236 6.378 1.00 . A A . 38 TYR HE2 1 1
19 10801 1 1 20 TYR HH H 16.408 2.067 4.665 1.00 . A A . 38 TYR HH 1 1
19 10802 1 1 20 TYR N N 16.835 0.607 12.008 1.00 . A A . 38 TYR N 1 1
19 10803 1 1 20 TYR O O 13.884 -0.404 10.237 1.00 . A A . 38 TYR O 1 1
19 10804 1 1 20 TYR OH O 15.725 1.506 5.039 1.00 . A A . 38 TYR OH 1 1
19 10805 1 1 21 LEU C C 14.386 -2.920 9.823 1.00 . A A . 39 LEU C 1 1
19 10806 1 1 21 LEU CA C 15.588 -2.205 9.213 1.00 . A A . 39 LEU CA 1 1
19 10807 1 1 21 LEU CB C 16.806 -3.128 9.222 1.00 . A A . 39 LEU CB 1 1
19 10808 1 1 21 LEU CD1 C 16.601 -2.960 6.719 1.00 . A A . 39 LEU CD1 1 1
19 10809 1 1 21 LEU CD2 C 18.438 -1.762 7.923 1.00 . A A . 39 LEU CD2 1 1
19 10810 1 1 21 LEU CG C 17.571 -3.020 7.901 1.00 . A A . 39 LEU CG 1 1
19 10811 1 1 21 LEU H H 16.904 -0.932 10.321 1.00 . A A . 39 LEU H 1 1
19 10812 1 1 21 LEU HA H 15.380 -1.872 8.218 1.00 . A A . 39 LEU HA 1 1
19 10813 1 1 21 LEU HB2 H 17.459 -2.847 10.036 1.00 . A A . 39 LEU HB2 1 1
19 10814 1 1 21 LEU HB3 H 16.479 -4.143 9.365 1.00 . A A . 39 LEU HB3 1 1
19 10815 1 1 21 LEU HD11 H 16.420 -1.928 6.456 1.00 . A A . 39 LEU HD11 1 1
19 10816 1 1 21 LEU HD12 H 15.668 -3.428 6.998 1.00 . A A . 39 LEU HD12 1 1
19 10817 1 1 21 LEU HD13 H 17.027 -3.479 5.874 1.00 . A A . 39 LEU HD13 1 1
19 10818 1 1 21 LEU HD21 H 17.913 -0.976 8.440 1.00 . A A . 39 LEU HD21 1 1
19 10819 1 1 21 LEU HD22 H 18.649 -1.450 6.912 1.00 . A A . 39 LEU HD22 1 1
19 10820 1 1 21 LEU HD23 H 19.364 -1.972 8.437 1.00 . A A . 39 LEU HD23 1 1
19 10821 1 1 21 LEU HG H 18.198 -3.882 7.792 1.00 . A A . 39 LEU HG 1 1
19 10822 1 1 21 LEU N N 15.972 -1.063 10.076 1.00 . A A . 39 LEU N 1 1
19 10823 1 1 21 LEU O O 13.353 -3.069 9.201 1.00 . A A . 39 LEU O 1 1
19 10824 1 1 22 LEU C C 12.186 -3.123 11.804 1.00 . A A . 40 LEU C 1 1
19 10825 1 1 22 LEU CA C 13.390 -4.055 11.711 1.00 . A A . 40 LEU CA 1 1
19 10826 1 1 22 LEU CB C 13.930 -4.402 13.093 1.00 . A A . 40 LEU CB 1 1
19 10827 1 1 22 LEU CD1 C 13.860 -6.892 12.976 1.00 . A A . 40 LEU CD1 1 1
19 10828 1 1 22 LEU CD2 C 15.634 -5.651 11.731 1.00 . A A . 40 LEU CD2 1 1
19 10829 1 1 22 LEU CG C 14.780 -5.672 13.005 1.00 . A A . 40 LEU CG 1 1
19 10830 1 1 22 LEU H H 15.355 -3.230 11.529 1.00 . A A . 40 LEU H 1 1
19 10831 1 1 22 LEU HA H 13.141 -4.952 11.177 1.00 . A A . 40 LEU HA 1 1
19 10832 1 1 22 LEU HB2 H 14.539 -3.584 13.455 1.00 . A A . 40 LEU HB2 1 1
19 10833 1 1 22 LEU HB3 H 13.108 -4.567 13.770 1.00 . A A . 40 LEU HB3 1 1
19 10834 1 1 22 LEU HD11 H 14.301 -7.662 12.360 1.00 . A A . 40 LEU HD11 1 1
19 10835 1 1 22 LEU HD12 H 12.902 -6.609 12.565 1.00 . A A . 40 LEU HD12 1 1
19 10836 1 1 22 LEU HD13 H 13.725 -7.266 13.980 1.00 . A A . 40 LEU HD13 1 1
19 10837 1 1 22 LEU HD21 H 14.991 -5.553 10.868 1.00 . A A . 40 LEU HD21 1 1
19 10838 1 1 22 LEU HD22 H 16.198 -6.570 11.658 1.00 . A A . 40 LEU HD22 1 1
19 10839 1 1 22 LEU HD23 H 16.316 -4.814 11.767 1.00 . A A . 40 LEU HD23 1 1
19 10840 1 1 22 LEU HG H 15.425 -5.724 13.868 1.00 . A A . 40 LEU HG 1 1
19 10841 1 1 22 LEU N N 14.515 -3.358 11.046 1.00 . A A . 40 LEU N 1 1
19 10842 1 1 22 LEU O O 11.052 -3.532 11.679 1.00 . A A . 40 LEU O 1 1
19 10843 1 1 23 ALA C C 10.338 -1.199 10.910 1.00 . A A . 41 ALA C 1 1
19 10844 1 1 23 ALA CA C 11.284 -0.919 12.084 1.00 . A A . 41 ALA CA 1 1
19 10845 1 1 23 ALA CB C 11.915 0.470 11.964 1.00 . A A . 41 ALA CB 1 1
19 10846 1 1 23 ALA H H 13.335 -1.541 12.102 1.00 . A A . 41 ALA H 1 1
19 10847 1 1 23 ALA HA H 10.774 -1.022 13.024 1.00 . A A . 41 ALA HA 1 1
19 10848 1 1 23 ALA HB1 H 11.423 1.149 12.645 1.00 . A A . 41 ALA HB1 1 1
19 10849 1 1 23 ALA HB2 H 11.806 0.831 10.953 1.00 . A A . 41 ALA HB2 1 1
19 10850 1 1 23 ALA HB3 H 12.965 0.411 12.213 1.00 . A A . 41 ALA HB3 1 1
19 10851 1 1 23 ALA N N 12.420 -1.864 12.009 1.00 . A A . 41 ALA N 1 1
19 10852 1 1 23 ALA O O 9.131 -1.148 11.037 1.00 . A A . 41 ALA O 1 1
19 10853 1 1 24 ARG C C 9.760 -3.273 8.442 1.00 . A A . 42 ARG C 1 1
19 10854 1 1 24 ARG CA C 10.080 -1.779 8.568 1.00 . A A . 42 ARG CA 1 1
19 10855 1 1 24 ARG CB C 10.950 -1.327 7.400 1.00 . A A . 42 ARG CB 1 1
19 10856 1 1 24 ARG CD C 11.084 0.610 5.829 1.00 . A A . 42 ARG CD 1 1
19 10857 1 1 24 ARG CG C 10.900 0.197 7.290 1.00 . A A . 42 ARG CG 1 1
19 10858 1 1 24 ARG CZ C 9.680 2.348 4.899 1.00 . A A . 42 ARG CZ 1 1
19 10859 1 1 24 ARG H H 11.856 -1.521 9.690 1.00 . A A . 42 ARG H 1 1
19 10860 1 1 24 ARG HA H 9.195 -1.206 8.602 1.00 . A A . 42 ARG HA 1 1
19 10861 1 1 24 ARG HB2 H 11.970 -1.644 7.571 1.00 . A A . 42 ARG HB2 1 1
19 10862 1 1 24 ARG HB3 H 10.583 -1.767 6.487 1.00 . A A . 42 ARG HB3 1 1
19 10863 1 1 24 ARG HD2 H 12.129 0.559 5.553 1.00 . A A . 42 ARG HD2 1 1
19 10864 1 1 24 ARG HD3 H 10.491 -0.018 5.181 1.00 . A A . 42 ARG HD3 1 1
19 10865 1 1 24 ARG HE H 10.957 2.687 6.379 1.00 . A A . 42 ARG HE 1 1
19 10866 1 1 24 ARG HG2 H 9.944 0.551 7.647 1.00 . A A . 42 ARG HG2 1 1
19 10867 1 1 24 ARG HG3 H 11.691 0.629 7.885 1.00 . A A . 42 ARG HG3 1 1
19 10868 1 1 24 ARG HH11 H 8.367 0.973 5.523 1.00 . A A . 42 ARG HH11 1 1
19 10869 1 1 24 ARG HH12 H 7.839 1.969 4.208 1.00 . A A . 42 ARG HH12 1 1
19 10870 1 1 24 ARG HH21 H 10.778 3.807 4.074 1.00 . A A . 42 ARG HH21 1 1
19 10871 1 1 24 ARG HH22 H 9.205 3.578 3.390 1.00 . A A . 42 ARG HH22 1 1
19 10872 1 1 24 ARG N N 10.897 -1.494 9.765 1.00 . A A . 42 ARG N 1 1
19 10873 1 1 24 ARG NE N 10.593 2.014 5.766 1.00 . A A . 42 ARG NE 1 1
19 10874 1 1 24 ARG NH1 N 8.540 1.714 4.874 1.00 . A A . 42 ARG NH1 1 1
19 10875 1 1 24 ARG NH2 N 9.905 3.320 4.055 1.00 . A A . 42 ARG NH2 1 1
19 10876 1 1 24 ARG O O 8.873 -3.668 7.712 1.00 . A A . 42 ARG O 1 1
19 10877 1 1 25 PHE C C 8.752 -5.888 9.109 1.00 . A A . 43 PHE C 1 1
19 10878 1 1 25 PHE CA C 10.250 -5.569 9.042 1.00 . A A . 43 PHE CA 1 1
19 10879 1 1 25 PHE CB C 10.969 -6.150 10.257 1.00 . A A . 43 PHE CB 1 1
19 10880 1 1 25 PHE CD1 C 13.074 -6.088 8.874 1.00 . A A . 43 PHE CD1 1 1
19 10881 1 1 25 PHE CD2 C 12.766 -7.906 10.448 1.00 . A A . 43 PHE CD2 1 1
19 10882 1 1 25 PHE CE1 C 14.311 -6.624 8.498 1.00 . A A . 43 PHE CE1 1 1
19 10883 1 1 25 PHE CE2 C 14.004 -8.442 10.072 1.00 . A A . 43 PHE CE2 1 1
19 10884 1 1 25 PHE CG C 12.300 -6.729 9.847 1.00 . A A . 43 PHE CG 1 1
19 10885 1 1 25 PHE CZ C 14.777 -7.800 9.097 1.00 . A A . 43 PHE CZ 1 1
19 10886 1 1 25 PHE H H 11.200 -3.763 9.700 1.00 . A A . 43 PHE H 1 1
19 10887 1 1 25 PHE HA H 10.680 -5.966 8.137 1.00 . A A . 43 PHE HA 1 1
19 10888 1 1 25 PHE HB2 H 11.130 -5.373 10.985 1.00 . A A . 43 PHE HB2 1 1
19 10889 1 1 25 PHE HB3 H 10.360 -6.922 10.689 1.00 . A A . 43 PHE HB3 1 1
19 10890 1 1 25 PHE HD1 H 12.716 -5.179 8.413 1.00 . A A . 43 PHE HD1 1 1
19 10891 1 1 25 PHE HD2 H 12.169 -8.401 11.200 1.00 . A A . 43 PHE HD2 1 1
19 10892 1 1 25 PHE HE1 H 14.908 -6.128 7.747 1.00 . A A . 43 PHE HE1 1 1
19 10893 1 1 25 PHE HE2 H 14.364 -9.349 10.537 1.00 . A A . 43 PHE HE2 1 1
19 10894 1 1 25 PHE HZ H 15.731 -8.214 8.806 1.00 . A A . 43 PHE HZ 1 1
19 10895 1 1 25 PHE N N 10.487 -4.102 9.131 1.00 . A A . 43 PHE N 1 1
19 10896 1 1 25 PHE O O 8.267 -6.762 8.422 1.00 . A A . 43 PHE O 1 1
19 10897 1 1 26 LYS C C 5.743 -5.083 8.872 1.00 . A A . 44 LYS C 1 1
19 10898 1 1 26 LYS CA C 6.572 -5.474 10.097 1.00 . A A . 44 LYS CA 1 1
19 10899 1 1 26 LYS CB C 6.159 -4.657 11.308 1.00 . A A . 44 LYS CB 1 1
19 10900 1 1 26 LYS CD C 8.080 -5.638 12.553 1.00 . A A . 44 LYS CD 1 1
19 10901 1 1 26 LYS CE C 8.536 -6.110 13.936 1.00 . A A . 44 LYS CE 1 1
19 10902 1 1 26 LYS CG C 6.571 -5.415 12.560 1.00 . A A . 44 LYS CG 1 1
19 10903 1 1 26 LYS H H 8.429 -4.526 10.509 1.00 . A A . 44 LYS H 1 1
19 10904 1 1 26 LYS HA H 6.446 -6.497 10.308 1.00 . A A . 44 LYS HA 1 1
19 10905 1 1 26 LYS HB2 H 6.654 -3.695 11.282 1.00 . A A . 44 LYS HB2 1 1
19 10906 1 1 26 LYS HB3 H 5.090 -4.517 11.306 1.00 . A A . 44 LYS HB3 1 1
19 10907 1 1 26 LYS HD2 H 8.327 -6.388 11.813 1.00 . A A . 44 LYS HD2 1 1
19 10908 1 1 26 LYS HD3 H 8.576 -4.713 12.309 1.00 . A A . 44 LYS HD3 1 1
19 10909 1 1 26 LYS HE2 H 7.687 -6.444 14.516 1.00 . A A . 44 LYS HE2 1 1
19 10910 1 1 26 LYS HE3 H 9.265 -6.899 13.844 1.00 . A A . 44 LYS HE3 1 1
19 10911 1 1 26 LYS HG2 H 6.297 -4.845 13.427 1.00 . A A . 44 LYS HG2 1 1
19 10912 1 1 26 LYS HG3 H 6.073 -6.370 12.573 1.00 . A A . 44 LYS HG3 1 1
19 10913 1 1 26 LYS HZ1 H 9.590 -4.317 13.829 1.00 . A A . 44 LYS HZ1 1 1
19 10914 1 1 26 LYS HZ2 H 9.891 -5.213 15.236 1.00 . A A . 44 LYS HZ2 1 1
19 10915 1 1 26 LYS HZ3 H 8.428 -4.366 15.068 1.00 . A A . 44 LYS HZ3 1 1
19 10916 1 1 26 LYS N N 8.021 -5.203 9.947 1.00 . A A . 44 LYS N 1 1
19 10917 1 1 26 LYS NZ N 9.159 -4.912 14.565 1.00 . A A . 44 LYS NZ 1 1
19 10918 1 1 26 LYS O O 4.535 -4.981 8.937 1.00 . A A . 44 LYS O 1 1
19 10919 1 1 27 GLY C C 5.602 -5.568 5.524 1.00 . A A . 45 GLY C 1 1
19 10920 1 1 27 GLY CA C 5.622 -4.442 6.557 1.00 . A A . 45 GLY CA 1 1
19 10921 1 1 27 GLY H H 7.335 -4.928 7.751 1.00 . A A . 45 GLY H 1 1
19 10922 1 1 27 GLY HA2 H 4.611 -4.188 6.826 1.00 . A A . 45 GLY HA2 1 1
19 10923 1 1 27 GLY HA3 H 6.101 -3.583 6.125 1.00 . A A . 45 GLY HA3 1 1
19 10924 1 1 27 GLY N N 6.373 -4.848 7.774 1.00 . A A . 45 GLY N 1 1
19 10925 1 1 27 GLY O O 4.865 -6.527 5.638 1.00 . A A . 45 GLY O 1 1
19 10926 1 1 28 ASP C C 7.752 -7.263 3.540 1.00 . A A . 46 ASP C 1 1
19 10927 1 1 28 ASP CA C 6.456 -6.471 3.439 1.00 . A A . 46 ASP CA 1 1
19 10928 1 1 28 ASP CB C 6.389 -5.733 2.090 1.00 . A A . 46 ASP CB 1 1
19 10929 1 1 28 ASP CG C 6.498 -4.212 2.266 1.00 . A A . 46 ASP CG 1 1
19 10930 1 1 28 ASP H H 6.976 -4.658 4.451 1.00 . A A . 46 ASP H 1 1
19 10931 1 1 28 ASP HA H 5.611 -7.135 3.531 1.00 . A A . 46 ASP HA 1 1
19 10932 1 1 28 ASP HB2 H 7.201 -6.074 1.461 1.00 . A A . 46 ASP HB2 1 1
19 10933 1 1 28 ASP HB3 H 5.449 -5.967 1.619 1.00 . A A . 46 ASP HB3 1 1
19 10934 1 1 28 ASP N N 6.407 -5.438 4.510 1.00 . A A . 46 ASP N 1 1
19 10935 1 1 28 ASP O O 8.602 -7.216 2.674 1.00 . A A . 46 ASP O 1 1
19 10936 1 1 28 ASP OD1 O 5.489 -3.597 2.571 1.00 . A A . 46 ASP OD1 1 1
19 10937 1 1 28 ASP OD2 O 7.587 -3.691 2.092 1.00 . A A . 46 ASP OD2 1 1
19 10938 1 1 29 GLY C C 8.729 -10.123 5.442 1.00 . A A . 47 GLY C 1 1
19 10939 1 1 29 GLY CA C 9.124 -8.809 4.784 1.00 . A A . 47 GLY CA 1 1
19 10940 1 1 29 GLY H H 7.196 -7.999 5.279 1.00 . A A . 47 GLY H 1 1
19 10941 1 1 29 GLY HA2 H 9.583 -9.002 3.828 1.00 . A A . 47 GLY HA2 1 1
19 10942 1 1 29 GLY HA3 H 9.816 -8.286 5.426 1.00 . A A . 47 GLY HA3 1 1
19 10943 1 1 29 GLY N N 7.899 -7.991 4.599 1.00 . A A . 47 GLY N 1 1
19 10944 1 1 29 GLY O O 8.658 -11.161 4.815 1.00 . A A . 47 GLY O 1 1
19 10945 1 1 30 VAL C C 6.823 -11.924 6.868 1.00 . A A . 48 VAL C 1 1
19 10946 1 1 30 VAL CA C 8.065 -11.263 7.476 1.00 . A A . 48 VAL CA 1 1
19 10947 1 1 30 VAL CB C 7.758 -10.724 8.890 1.00 . A A . 48 VAL CB 1 1
19 10948 1 1 30 VAL CG1 C 7.146 -9.332 8.841 1.00 . A A . 48 VAL CG1 1 1
19 10949 1 1 30 VAL CG2 C 6.738 -11.598 9.563 1.00 . A A . 48 VAL CG2 1 1
19 10950 1 1 30 VAL H H 8.531 -9.214 7.162 1.00 . A A . 48 VAL H 1 1
19 10951 1 1 30 VAL HA H 8.880 -11.963 7.524 1.00 . A A . 48 VAL HA 1 1
19 10952 1 1 30 VAL HB H 8.662 -10.703 9.476 1.00 . A A . 48 VAL HB 1 1
19 10953 1 1 30 VAL HG11 H 6.852 -9.101 7.830 1.00 . A A . 48 VAL HG11 1 1
19 10954 1 1 30 VAL HG12 H 7.869 -8.618 9.186 1.00 . A A . 48 VAL HG12 1 1
19 10955 1 1 30 VAL HG13 H 6.278 -9.307 9.483 1.00 . A A . 48 VAL HG13 1 1
19 10956 1 1 30 VAL HG21 H 6.605 -11.259 10.576 1.00 . A A . 48 VAL HG21 1 1
19 10957 1 1 30 VAL HG22 H 7.077 -12.612 9.548 1.00 . A A . 48 VAL HG22 1 1
19 10958 1 1 30 VAL HG23 H 5.804 -11.508 9.024 1.00 . A A . 48 VAL HG23 1 1
19 10959 1 1 30 VAL N N 8.466 -10.063 6.707 1.00 . A A . 48 VAL N 1 1
19 10960 1 1 30 VAL O O 6.752 -13.129 6.727 1.00 . A A . 48 VAL O 1 1
19 10961 1 1 31 LYS C C 4.844 -12.828 4.986 1.00 . A A . 49 LYS C 1 1
19 10962 1 1 31 LYS CA C 4.576 -11.717 6.009 1.00 . A A . 49 LYS CA 1 1
19 10963 1 1 31 LYS CB C 3.868 -10.520 5.375 1.00 . A A . 49 LYS CB 1 1
19 10964 1 1 31 LYS CD C 4.345 -9.230 3.251 1.00 . A A . 49 LYS CD 1 1
19 10965 1 1 31 LYS CE C 3.655 -10.418 2.569 1.00 . A A . 49 LYS CE 1 1
19 10966 1 1 31 LYS CG C 4.878 -9.625 4.637 1.00 . A A . 49 LYS CG 1 1
19 10967 1 1 31 LYS H H 5.897 -10.188 6.709 1.00 . A A . 49 LYS H 1 1
19 10968 1 1 31 LYS HA H 3.972 -12.100 6.812 1.00 . A A . 49 LYS HA 1 1
19 10969 1 1 31 LYS HB2 H 3.122 -10.872 4.694 1.00 . A A . 49 LYS HB2 1 1
19 10970 1 1 31 LYS HB3 H 3.400 -9.943 6.156 1.00 . A A . 49 LYS HB3 1 1
19 10971 1 1 31 LYS HD2 H 3.636 -8.426 3.362 1.00 . A A . 49 LYS HD2 1 1
19 10972 1 1 31 LYS HD3 H 5.170 -8.898 2.639 1.00 . A A . 49 LYS HD3 1 1
19 10973 1 1 31 LYS HE2 H 3.871 -10.418 1.508 1.00 . A A . 49 LYS HE2 1 1
19 10974 1 1 31 LYS HE3 H 3.968 -11.345 3.017 1.00 . A A . 49 LYS HE3 1 1
19 10975 1 1 31 LYS HG2 H 5.040 -8.728 5.218 1.00 . A A . 49 LYS HG2 1 1
19 10976 1 1 31 LYS HG3 H 5.814 -10.144 4.529 1.00 . A A . 49 LYS HG3 1 1
19 10977 1 1 31 LYS HZ1 H 1.749 -9.880 1.921 1.00 . A A . 49 LYS HZ1 1 1
19 10978 1 1 31 LYS HZ2 H 2.058 -9.494 3.543 1.00 . A A . 49 LYS HZ2 1 1
19 10979 1 1 31 LYS HZ3 H 1.762 -11.107 3.097 1.00 . A A . 49 LYS HZ3 1 1
19 10980 1 1 31 LYS N N 5.832 -11.148 6.554 1.00 . A A . 49 LYS N 1 1
19 10981 1 1 31 LYS NZ N 2.196 -10.208 2.800 1.00 . A A . 49 LYS NZ 1 1
19 10982 1 1 31 LYS O O 4.419 -13.951 5.175 1.00 . A A . 49 LYS O 1 1
19 10983 1 1 32 TYR C C 7.047 -14.411 3.267 1.00 . A A . 50 TYR C 1 1
19 10984 1 1 32 TYR CA C 5.778 -13.625 2.925 1.00 . A A . 50 TYR CA 1 1
19 10985 1 1 32 TYR CB C 5.912 -12.894 1.605 1.00 . A A . 50 TYR CB 1 1
19 10986 1 1 32 TYR CD1 C 8.355 -12.323 1.793 1.00 . A A . 50 TYR CD1 1 1
19 10987 1 1 32 TYR CD2 C 6.739 -10.536 1.583 1.00 . A A . 50 TYR CD2 1 1
19 10988 1 1 32 TYR CE1 C 9.392 -11.385 1.837 1.00 . A A . 50 TYR CE1 1 1
19 10989 1 1 32 TYR CE2 C 7.770 -9.594 1.628 1.00 . A A . 50 TYR CE2 1 1
19 10990 1 1 32 TYR CG C 7.031 -11.894 1.667 1.00 . A A . 50 TYR CG 1 1
19 10991 1 1 32 TYR CZ C 9.099 -10.018 1.755 1.00 . A A . 50 TYR CZ 1 1
19 10992 1 1 32 TYR H H 5.857 -11.659 3.731 1.00 . A A . 50 TYR H 1 1
19 10993 1 1 32 TYR HA H 4.938 -14.284 2.877 1.00 . A A . 50 TYR HA 1 1
19 10994 1 1 32 TYR HB2 H 6.114 -13.601 0.833 1.00 . A A . 50 TYR HB2 1 1
19 10995 1 1 32 TYR HB3 H 4.986 -12.375 1.400 1.00 . A A . 50 TYR HB3 1 1
19 10996 1 1 32 TYR HD1 H 8.574 -13.380 1.859 1.00 . A A . 50 TYR HD1 1 1
19 10997 1 1 32 TYR HD2 H 5.711 -10.214 1.488 1.00 . A A . 50 TYR HD2 1 1
19 10998 1 1 32 TYR HE1 H 10.416 -11.716 1.937 1.00 . A A . 50 TYR HE1 1 1
19 10999 1 1 32 TYR HE2 H 7.539 -8.546 1.559 1.00 . A A . 50 TYR HE2 1 1
19 11000 1 1 32 TYR HH H 10.953 -9.562 1.720 1.00 . A A . 50 TYR HH 1 1
19 11001 1 1 32 TYR N N 5.528 -12.556 3.907 1.00 . A A . 50 TYR N 1 1
19 11002 1 1 32 TYR O O 7.167 -15.573 2.942 1.00 . A A . 50 TYR O 1 1
19 11003 1 1 32 TYR OH O 10.120 -9.090 1.799 1.00 . A A . 50 TYR OH 1 1
19 11004 1 1 33 LYS C C 8.844 -15.847 4.964 1.00 . A A . 51 LYS C 1 1
19 11005 1 1 33 LYS CA C 9.228 -14.556 4.266 1.00 . A A . 51 LYS CA 1 1
19 11006 1 1 33 LYS CB C 10.007 -13.633 5.196 1.00 . A A . 51 LYS CB 1 1
19 11007 1 1 33 LYS CD C 12.458 -13.420 4.761 1.00 . A A . 51 LYS CD 1 1
19 11008 1 1 33 LYS CE C 13.469 -12.271 4.744 1.00 . A A . 51 LYS CE 1 1
19 11009 1 1 33 LYS CG C 11.074 -12.886 4.394 1.00 . A A . 51 LYS CG 1 1
19 11010 1 1 33 LYS H H 7.899 -12.871 4.195 1.00 . A A . 51 LYS H 1 1
19 11011 1 1 33 LYS HA H 9.792 -14.765 3.390 1.00 . A A . 51 LYS HA 1 1
19 11012 1 1 33 LYS HB2 H 9.332 -12.927 5.651 1.00 . A A . 51 LYS HB2 1 1
19 11013 1 1 33 LYS HB3 H 10.481 -14.216 5.960 1.00 . A A . 51 LYS HB3 1 1
19 11014 1 1 33 LYS HD2 H 12.424 -13.859 5.748 1.00 . A A . 51 LYS HD2 1 1
19 11015 1 1 33 LYS HD3 H 12.756 -14.171 4.044 1.00 . A A . 51 LYS HD3 1 1
19 11016 1 1 33 LYS HE2 H 13.004 -11.359 5.090 1.00 . A A . 51 LYS HE2 1 1
19 11017 1 1 33 LYS HE3 H 14.326 -12.515 5.353 1.00 . A A . 51 LYS HE3 1 1
19 11018 1 1 33 LYS HG2 H 10.898 -13.033 3.338 1.00 . A A . 51 LYS HG2 1 1
19 11019 1 1 33 LYS HG3 H 11.024 -11.832 4.623 1.00 . A A . 51 LYS HG3 1 1
19 11020 1 1 33 LYS HZ1 H 13.244 -11.472 2.835 1.00 . A A . 51 LYS HZ1 1 1
19 11021 1 1 33 LYS HZ2 H 13.817 -13.069 2.853 1.00 . A A . 51 LYS HZ2 1 1
19 11022 1 1 33 LYS HZ3 H 14.856 -11.789 3.268 1.00 . A A . 51 LYS HZ3 1 1
19 11023 1 1 33 LYS N N 7.995 -13.805 3.924 1.00 . A A . 51 LYS N 1 1
19 11024 1 1 33 LYS NZ N 13.877 -12.140 3.317 1.00 . A A . 51 LYS NZ 1 1
19 11025 1 1 33 LYS O O 9.242 -16.932 4.587 1.00 . A A . 51 LYS O 1 1
19 11026 1 1 34 ALA C C 6.947 -17.910 5.798 1.00 . A A . 52 ALA C 1 1
19 11027 1 1 34 ALA CA C 7.592 -16.901 6.731 1.00 . A A . 52 ALA CA 1 1
19 11028 1 1 34 ALA CB C 6.547 -16.350 7.696 1.00 . A A . 52 ALA CB 1 1
19 11029 1 1 34 ALA H H 7.766 -14.830 6.224 1.00 . A A . 52 ALA H 1 1
19 11030 1 1 34 ALA HA H 8.391 -17.335 7.264 1.00 . A A . 52 ALA HA 1 1
19 11031 1 1 34 ALA HB1 H 6.890 -16.479 8.710 1.00 . A A . 52 ALA HB1 1 1
19 11032 1 1 34 ALA HB2 H 5.617 -16.882 7.556 1.00 . A A . 52 ALA HB2 1 1
19 11033 1 1 34 ALA HB3 H 6.394 -15.300 7.496 1.00 . A A . 52 ALA HB3 1 1
19 11034 1 1 34 ALA N N 8.057 -15.718 5.971 1.00 . A A . 52 ALA N 1 1
19 11035 1 1 34 ALA O O 7.282 -19.076 5.769 1.00 . A A . 52 ALA O 1 1
19 11036 1 1 35 LYS C C 6.161 -18.829 2.988 1.00 . A A . 53 LYS C 1 1
19 11037 1 1 35 LYS CA C 5.261 -18.321 4.122 1.00 . A A . 53 LYS CA 1 1
19 11038 1 1 35 LYS CB C 4.166 -17.412 3.578 1.00 . A A . 53 LYS CB 1 1
19 11039 1 1 35 LYS CD C 1.828 -16.649 4.011 1.00 . A A . 53 LYS CD 1 1
19 11040 1 1 35 LYS CE C 1.922 -15.129 3.864 1.00 . A A . 53 LYS CE 1 1
19 11041 1 1 35 LYS CG C 3.108 -17.179 4.658 1.00 . A A . 53 LYS CG 1 1
19 11042 1 1 35 LYS H H 5.757 -16.519 5.147 1.00 . A A . 53 LYS H 1 1
19 11043 1 1 35 LYS HA H 4.821 -19.145 4.653 1.00 . A A . 53 LYS HA 1 1
19 11044 1 1 35 LYS HB2 H 4.599 -16.466 3.289 1.00 . A A . 53 LYS HB2 1 1
19 11045 1 1 35 LYS HB3 H 3.711 -17.874 2.725 1.00 . A A . 53 LYS HB3 1 1
19 11046 1 1 35 LYS HD2 H 1.704 -17.099 3.037 1.00 . A A . 53 LYS HD2 1 1
19 11047 1 1 35 LYS HD3 H 0.980 -16.897 4.632 1.00 . A A . 53 LYS HD3 1 1
19 11048 1 1 35 LYS HE2 H 2.369 -14.694 4.746 1.00 . A A . 53 LYS HE2 1 1
19 11049 1 1 35 LYS HE3 H 2.491 -14.870 2.985 1.00 . A A . 53 LYS HE3 1 1
19 11050 1 1 35 LYS HG2 H 2.898 -18.110 5.165 1.00 . A A . 53 LYS HG2 1 1
19 11051 1 1 35 LYS HG3 H 3.474 -16.456 5.371 1.00 . A A . 53 LYS HG3 1 1
19 11052 1 1 35 LYS HZ1 H -0.013 -14.874 4.585 1.00 . A A . 53 LYS HZ1 1 1
19 11053 1 1 35 LYS HZ2 H 0.068 -15.174 2.918 1.00 . A A . 53 LYS HZ2 1 1
19 11054 1 1 35 LYS HZ3 H 0.499 -13.647 3.527 1.00 . A A . 53 LYS HZ3 1 1
19 11055 1 1 35 LYS N N 6.000 -17.449 5.062 1.00 . A A . 53 LYS N 1 1
19 11056 1 1 35 LYS NZ N 0.513 -14.671 3.713 1.00 . A A . 53 LYS NZ 1 1
19 11057 1 1 35 LYS O O 6.249 -20.018 2.750 1.00 . A A . 53 LYS O 1 1
19 11058 1 1 36 LEU C C 8.637 -19.496 1.653 1.00 . A A . 54 LEU C 1 1
19 11059 1 1 36 LEU CA C 7.692 -18.407 1.177 1.00 . A A . 54 LEU CA 1 1
19 11060 1 1 36 LEU CB C 8.425 -17.157 0.806 1.00 . A A . 54 LEU CB 1 1
19 11061 1 1 36 LEU CD1 C 8.118 -15.033 -0.386 1.00 . A A . 54 LEU CD1 1 1
19 11062 1 1 36 LEU CD2 C 6.609 -16.974 -0.888 1.00 . A A . 54 LEU CD2 1 1
19 11063 1 1 36 LEU CG C 7.400 -16.227 0.196 1.00 . A A . 54 LEU CG 1 1
19 11064 1 1 36 LEU H H 6.751 -16.997 2.455 1.00 . A A . 54 LEU H 1 1
19 11065 1 1 36 LEU HA H 7.104 -18.715 0.347 1.00 . A A . 54 LEU HA 1 1
19 11066 1 1 36 LEU HB2 H 8.854 -16.707 1.694 1.00 . A A . 54 LEU HB2 1 1
19 11067 1 1 36 LEU HB3 H 9.196 -17.375 0.088 1.00 . A A . 54 LEU HB3 1 1
19 11068 1 1 36 LEU HD11 H 7.741 -14.136 0.076 1.00 . A A . 54 LEU HD11 1 1
19 11069 1 1 36 LEU HD12 H 7.952 -15.001 -1.447 1.00 . A A . 54 LEU HD12 1 1
19 11070 1 1 36 LEU HD13 H 9.174 -15.128 -0.181 1.00 . A A . 54 LEU HD13 1 1
19 11071 1 1 36 LEU HD21 H 6.250 -16.280 -1.625 1.00 . A A . 54 LEU HD21 1 1
19 11072 1 1 36 LEU HD22 H 5.769 -17.480 -0.425 1.00 . A A . 54 LEU HD22 1 1
19 11073 1 1 36 LEU HD23 H 7.249 -17.710 -1.355 1.00 . A A . 54 LEU HD23 1 1
19 11074 1 1 36 LEU HG H 6.721 -15.903 0.963 1.00 . A A . 54 LEU HG 1 1
19 11075 1 1 36 LEU N N 6.826 -17.954 2.279 1.00 . A A . 54 LEU N 1 1
19 11076 1 1 36 LEU O O 9.132 -20.300 0.887 1.00 . A A . 54 LEU O 1 1
19 11077 1 1 37 ILE C C 9.043 -21.854 3.612 1.00 . A A . 55 ILE C 1 1
19 11078 1 1 37 ILE CA C 9.755 -20.501 3.521 1.00 . A A . 55 ILE CA 1 1
19 11079 1 1 37 ILE CB C 9.980 -19.850 4.875 1.00 . A A . 55 ILE CB 1 1
19 11080 1 1 37 ILE CD1 C 11.695 -18.614 3.532 1.00 . A A . 55 ILE CD1 1 1
19 11081 1 1 37 ILE CG1 C 11.332 -19.155 4.917 1.00 . A A . 55 ILE CG1 1 1
19 11082 1 1 37 ILE CG2 C 9.858 -20.861 5.963 1.00 . A A . 55 ILE CG2 1 1
19 11083 1 1 37 ILE H H 8.478 -18.869 3.511 1.00 . A A . 55 ILE H 1 1
19 11084 1 1 37 ILE HA H 10.669 -20.568 2.994 1.00 . A A . 55 ILE HA 1 1
19 11085 1 1 37 ILE HB H 9.223 -19.113 5.035 1.00 . A A . 55 ILE HB 1 1
19 11086 1 1 37 ILE HD11 H 12.138 -19.405 2.944 1.00 . A A . 55 ILE HD11 1 1
19 11087 1 1 37 ILE HD12 H 12.395 -17.801 3.634 1.00 . A A . 55 ILE HD12 1 1
19 11088 1 1 37 ILE HD13 H 10.798 -18.262 3.041 1.00 . A A . 55 ILE HD13 1 1
19 11089 1 1 37 ILE HG12 H 11.250 -18.330 5.596 1.00 . A A . 55 ILE HG12 1 1
19 11090 1 1 37 ILE HG13 H 12.090 -19.844 5.252 1.00 . A A . 55 ILE HG13 1 1
19 11091 1 1 37 ILE HG21 H 10.370 -21.755 5.664 1.00 . A A . 55 ILE HG21 1 1
19 11092 1 1 37 ILE HG22 H 8.806 -21.069 6.108 1.00 . A A . 55 ILE HG22 1 1
19 11093 1 1 37 ILE HG23 H 10.284 -20.462 6.860 1.00 . A A . 55 ILE HG23 1 1
19 11094 1 1 37 ILE N N 8.879 -19.519 2.922 1.00 . A A . 55 ILE N 1 1
19 11095 1 1 37 ILE O O 9.502 -22.851 3.092 1.00 . A A . 55 ILE O 1 1
19 11096 1 1 38 GLY C C 7.149 -23.588 5.860 1.00 . A A . 56 GLY C 1 1
19 11097 1 1 38 GLY CA C 7.168 -23.143 4.406 1.00 . A A . 56 GLY CA 1 1
19 11098 1 1 38 GLY H H 7.579 -21.078 4.672 1.00 . A A . 56 GLY H 1 1
19 11099 1 1 38 GLY HA2 H 6.158 -23.002 4.055 1.00 . A A . 56 GLY HA2 1 1
19 11100 1 1 38 GLY HA3 H 7.648 -23.870 3.829 1.00 . A A . 56 GLY HA3 1 1
19 11101 1 1 38 GLY N N 7.922 -21.883 4.272 1.00 . A A . 56 GLY N 1 1
19 11102 1 1 38 GLY O O 7.376 -24.737 6.184 1.00 . A A . 56 GLY O 1 1
19 11103 1 1 39 ILE C C 5.527 -23.692 8.479 1.00 . A A . 57 ILE C 1 1
19 11104 1 1 39 ILE CA C 6.813 -22.968 8.144 1.00 . A A . 57 ILE CA 1 1
19 11105 1 1 39 ILE CB C 6.902 -21.576 8.755 1.00 . A A . 57 ILE CB 1 1
19 11106 1 1 39 ILE CD1 C 5.269 -19.760 9.310 1.00 . A A . 57 ILE CD1 1 1
19 11107 1 1 39 ILE CG1 C 5.791 -20.673 8.199 1.00 . A A . 57 ILE CG1 1 1
19 11108 1 1 39 ILE CG2 C 8.252 -21.003 8.369 1.00 . A A . 57 ILE CG2 1 1
19 11109 1 1 39 ILE H H 6.694 -21.791 6.446 1.00 . A A . 57 ILE H 1 1
19 11110 1 1 39 ILE HA H 7.636 -23.521 8.457 1.00 . A A . 57 ILE HA 1 1
19 11111 1 1 39 ILE HB H 6.827 -21.642 9.823 1.00 . A A . 57 ILE HB 1 1
19 11112 1 1 39 ILE HD11 H 5.892 -18.882 9.377 1.00 . A A . 57 ILE HD11 1 1
19 11113 1 1 39 ILE HD12 H 5.291 -20.290 10.251 1.00 . A A . 57 ILE HD12 1 1
19 11114 1 1 39 ILE HD13 H 4.254 -19.465 9.086 1.00 . A A . 57 ILE HD13 1 1
19 11115 1 1 39 ILE HG12 H 6.185 -20.071 7.394 1.00 . A A . 57 ILE HG12 1 1
19 11116 1 1 39 ILE HG13 H 4.982 -21.284 7.828 1.00 . A A . 57 ILE HG13 1 1
19 11117 1 1 39 ILE HG21 H 8.113 -20.225 7.636 1.00 . A A . 57 ILE HG21 1 1
19 11118 1 1 39 ILE HG22 H 8.862 -21.792 7.947 1.00 . A A . 57 ILE HG22 1 1
19 11119 1 1 39 ILE HG23 H 8.735 -20.602 9.243 1.00 . A A . 57 ILE HG23 1 1
19 11120 1 1 39 ILE N N 6.872 -22.681 6.727 1.00 . A A . 57 ILE N 1 1
19 11121 1 1 39 ILE O O 5.224 -24.756 7.977 1.00 . A A . 57 ILE O 1 1
19 11122 1 1 40 ASP C C 2.826 -22.735 10.770 1.00 . A A . 58 ASP C 1 1
19 11123 1 1 40 ASP CA C 3.494 -23.668 9.757 1.00 . A A . 58 ASP CA 1 1
19 11124 1 1 40 ASP CB C 3.839 -25.008 10.412 1.00 . A A . 58 ASP CB 1 1
19 11125 1 1 40 ASP CG C 2.581 -25.874 10.498 1.00 . A A . 58 ASP CG 1 1
19 11126 1 1 40 ASP H H 5.107 -22.266 9.654 1.00 . A A . 58 ASP H 1 1
19 11127 1 1 40 ASP HA H 2.854 -23.824 8.910 1.00 . A A . 58 ASP HA 1 1
19 11128 1 1 40 ASP HB2 H 4.588 -25.517 9.820 1.00 . A A . 58 ASP HB2 1 1
19 11129 1 1 40 ASP HB3 H 4.220 -24.832 11.408 1.00 . A A . 58 ASP HB3 1 1
19 11130 1 1 40 ASP N N 4.795 -23.100 9.317 1.00 . A A . 58 ASP N 1 1
19 11131 1 1 40 ASP O O 3.388 -22.553 11.837 1.00 . A A . 58 ASP O 1 1
19 11132 1 1 40 ASP OXT O 1.764 -22.220 10.461 1.00 . A A . 58 ASP OXT 1 1
19 11133 1 1 40 ASP OD1 O 1.499 -25.311 10.531 1.00 . A A . 58 ASP OD1 1 1
19 11134 1 1 40 ASP OD2 O 2.720 -27.085 10.531 1.00 . A A . 58 ASP OD2 1 1
20 11135 1 1 6 SER C C -0.288 6.997 -2.317 1.00 . A A . 24 SER C 1 1
20 11136 1 1 6 SER CA C -1.041 7.788 -1.242 1.00 . A A . 24 SER CA 1 1
20 11137 1 1 6 SER CB C -0.066 8.486 -0.295 1.00 . A A . 24 SER CB 1 1
20 11138 1 1 6 SER H H -1.806 5.874 -0.599 1.00 . A A . 24 SER H 1 1
20 11139 1 1 6 SER HA H -1.695 8.514 -1.698 1.00 . A A . 24 SER HA 1 1
20 11140 1 1 6 SER HB2 H 0.583 7.757 0.161 1.00 . A A . 24 SER HB2 1 1
20 11141 1 1 6 SER HB3 H 0.531 9.196 -0.853 1.00 . A A . 24 SER HB3 1 1
20 11142 1 1 6 SER HG H -0.643 8.706 1.551 1.00 . A A . 24 SER HG 1 1
20 11143 1 1 6 SER N N -1.822 6.859 -0.375 1.00 . A A . 24 SER N 1 1
20 11144 1 1 6 SER O O -0.821 6.085 -2.914 1.00 . A A . 24 SER O 1 1
20 11145 1 1 6 SER OG O -0.798 9.160 0.720 1.00 . A A . 24 SER OG 1 1
20 11146 1 1 7 LYS C C 3.094 7.262 -3.793 1.00 . A A . 25 LYS C 1 1
20 11147 1 1 7 LYS CA C 1.729 6.599 -3.597 1.00 . A A . 25 LYS CA 1 1
20 11148 1 1 7 LYS CB C 0.893 6.686 -4.876 1.00 . A A . 25 LYS CB 1 1
20 11149 1 1 7 LYS CD C -0.623 5.242 -6.256 1.00 . A A . 25 LYS CD 1 1
20 11150 1 1 7 LYS CE C -0.499 4.167 -7.340 1.00 . A A . 25 LYS CE 1 1
20 11151 1 1 7 LYS CG C 0.664 5.274 -5.426 1.00 . A A . 25 LYS CG 1 1
20 11152 1 1 7 LYS H H 1.366 8.067 -2.077 1.00 . A A . 25 LYS H 1 1
20 11153 1 1 7 LYS HA H 1.849 5.574 -3.303 1.00 . A A . 25 LYS HA 1 1
20 11154 1 1 7 LYS HB2 H -0.059 7.147 -4.654 1.00 . A A . 25 LYS HB2 1 1
20 11155 1 1 7 LYS HB3 H 1.417 7.277 -5.611 1.00 . A A . 25 LYS HB3 1 1
20 11156 1 1 7 LYS HD2 H -1.460 5.012 -5.613 1.00 . A A . 25 LYS HD2 1 1
20 11157 1 1 7 LYS HD3 H -0.778 6.203 -6.722 1.00 . A A . 25 LYS HD3 1 1
20 11158 1 1 7 LYS HE2 H -0.111 4.597 -8.252 1.00 . A A . 25 LYS HE2 1 1
20 11159 1 1 7 LYS HE3 H 0.137 3.364 -7.001 1.00 . A A . 25 LYS HE3 1 1
20 11160 1 1 7 LYS HG2 H 1.500 4.993 -6.048 1.00 . A A . 25 LYS HG2 1 1
20 11161 1 1 7 LYS HG3 H 0.576 4.580 -4.605 1.00 . A A . 25 LYS HG3 1 1
20 11162 1 1 7 LYS HZ1 H -2.397 4.308 -8.184 1.00 . A A . 25 LYS HZ1 1 1
20 11163 1 1 7 LYS HZ2 H -2.381 3.620 -6.634 1.00 . A A . 25 LYS HZ2 1 1
20 11164 1 1 7 LYS HZ3 H -1.850 2.713 -7.971 1.00 . A A . 25 LYS HZ3 1 1
20 11165 1 1 7 LYS N N 0.949 7.335 -2.568 1.00 . A A . 25 LYS N 1 1
20 11166 1 1 7 LYS NZ N -1.886 3.664 -7.548 1.00 . A A . 25 LYS NZ 1 1
20 11167 1 1 7 LYS O O 3.388 8.284 -3.207 1.00 . A A . 25 LYS O 1 1
20 11168 1 1 8 LYS C C 6.042 6.453 -5.871 1.00 . A A . 26 LYS C 1 1
20 11169 1 1 8 LYS CA C 5.270 7.281 -4.841 1.00 . A A . 26 LYS CA 1 1
20 11170 1 1 8 LYS CB C 5.960 7.239 -3.477 1.00 . A A . 26 LYS CB 1 1
20 11171 1 1 8 LYS CD C 7.872 8.225 -2.205 1.00 . A A . 26 LYS CD 1 1
20 11172 1 1 8 LYS CE C 9.392 8.060 -2.147 1.00 . A A . 26 LYS CE 1 1
20 11173 1 1 8 LYS CG C 7.368 7.825 -3.592 1.00 . A A . 26 LYS CG 1 1
20 11174 1 1 8 LYS H H 3.676 5.869 -5.075 1.00 . A A . 26 LYS H 1 1
20 11175 1 1 8 LYS HA H 5.170 8.295 -5.174 1.00 . A A . 26 LYS HA 1 1
20 11176 1 1 8 LYS HB2 H 5.386 7.818 -2.767 1.00 . A A . 26 LYS HB2 1 1
20 11177 1 1 8 LYS HB3 H 6.025 6.216 -3.137 1.00 . A A . 26 LYS HB3 1 1
20 11178 1 1 8 LYS HD2 H 7.612 9.257 -2.011 1.00 . A A . 26 LYS HD2 1 1
20 11179 1 1 8 LYS HD3 H 7.416 7.592 -1.459 1.00 . A A . 26 LYS HD3 1 1
20 11180 1 1 8 LYS HE2 H 9.657 7.013 -2.185 1.00 . A A . 26 LYS HE2 1 1
20 11181 1 1 8 LYS HE3 H 9.860 8.597 -2.959 1.00 . A A . 26 LYS HE3 1 1
20 11182 1 1 8 LYS HG2 H 8.032 7.086 -4.015 1.00 . A A . 26 LYS HG2 1 1
20 11183 1 1 8 LYS HG3 H 7.346 8.696 -4.229 1.00 . A A . 26 LYS HG3 1 1
20 11184 1 1 8 LYS HZ1 H 9.150 9.435 -0.604 1.00 . A A . 26 LYS HZ1 1 1
20 11185 1 1 8 LYS HZ2 H 10.766 9.020 -0.912 1.00 . A A . 26 LYS HZ2 1 1
20 11186 1 1 8 LYS HZ3 H 9.748 7.927 -0.102 1.00 . A A . 26 LYS HZ3 1 1
20 11187 1 1 8 LYS N N 3.930 6.686 -4.612 1.00 . A A . 26 LYS N 1 1
20 11188 1 1 8 LYS NZ N 9.794 8.656 -0.843 1.00 . A A . 26 LYS NZ 1 1
20 11189 1 1 8 LYS O O 7.218 6.191 -5.719 1.00 . A A . 26 LYS O 1 1
20 11190 1 1 9 GLU C C 7.435 5.841 -8.308 1.00 . A A . 27 GLU C 1 1
20 11191 1 1 9 GLU CA C 6.070 5.231 -7.962 1.00 . A A . 27 GLU CA 1 1
20 11192 1 1 9 GLU CB C 5.137 5.282 -9.171 1.00 . A A . 27 GLU CB 1 1
20 11193 1 1 9 GLU CD C 3.792 6.804 -10.625 1.00 . A A . 27 GLU CD 1 1
20 11194 1 1 9 GLU CG C 4.879 6.739 -9.551 1.00 . A A . 27 GLU CG 1 1
20 11195 1 1 9 GLU H H 4.440 6.260 -7.022 1.00 . A A . 27 GLU H 1 1
20 11196 1 1 9 GLU HA H 6.182 4.215 -7.629 1.00 . A A . 27 GLU HA 1 1
20 11197 1 1 9 GLU HB2 H 5.596 4.767 -10.003 1.00 . A A . 27 GLU HB2 1 1
20 11198 1 1 9 GLU HB3 H 4.200 4.806 -8.924 1.00 . A A . 27 GLU HB3 1 1
20 11199 1 1 9 GLU HG2 H 4.555 7.286 -8.677 1.00 . A A . 27 GLU HG2 1 1
20 11200 1 1 9 GLU HG3 H 5.788 7.178 -9.935 1.00 . A A . 27 GLU HG3 1 1
20 11201 1 1 9 GLU N N 5.386 6.039 -6.920 1.00 . A A . 27 GLU N 1 1
20 11202 1 1 9 GLU O O 8.313 5.169 -8.813 1.00 . A A . 27 GLU O 1 1
20 11203 1 1 9 GLU OE1 O 3.353 5.752 -11.060 1.00 . A A . 27 GLU OE1 1 1
20 11204 1 1 9 GLU OE2 O 3.417 7.904 -10.994 1.00 . A A . 27 GLU OE2 1 1
20 11205 1 1 10 LYS C C 10.086 7.015 -7.744 1.00 . A A . 28 LYS C 1 1
20 11206 1 1 10 LYS CA C 8.907 7.777 -8.366 1.00 . A A . 28 LYS CA 1 1
20 11207 1 1 10 LYS CB C 8.781 9.174 -7.753 1.00 . A A . 28 LYS CB 1 1
20 11208 1 1 10 LYS CD C 8.722 10.465 -5.610 1.00 . A A . 28 LYS CD 1 1
20 11209 1 1 10 LYS CE C 9.871 11.419 -5.950 1.00 . A A . 28 LYS CE 1 1
20 11210 1 1 10 LYS CG C 8.991 9.096 -6.237 1.00 . A A . 28 LYS CG 1 1
20 11211 1 1 10 LYS H H 6.891 7.637 -7.658 1.00 . A A . 28 LYS H 1 1
20 11212 1 1 10 LYS HA H 9.030 7.857 -9.431 1.00 . A A . 28 LYS HA 1 1
20 11213 1 1 10 LYS HB2 H 9.524 9.824 -8.188 1.00 . A A . 28 LYS HB2 1 1
20 11214 1 1 10 LYS HB3 H 7.795 9.565 -7.958 1.00 . A A . 28 LYS HB3 1 1
20 11215 1 1 10 LYS HD2 H 7.796 10.863 -5.998 1.00 . A A . 28 LYS HD2 1 1
20 11216 1 1 10 LYS HD3 H 8.650 10.361 -4.537 1.00 . A A . 28 LYS HD3 1 1
20 11217 1 1 10 LYS HE2 H 10.813 11.005 -5.616 1.00 . A A . 28 LYS HE2 1 1
20 11218 1 1 10 LYS HE3 H 9.897 11.611 -7.012 1.00 . A A . 28 LYS HE3 1 1
20 11219 1 1 10 LYS HG2 H 8.311 8.368 -5.818 1.00 . A A . 28 LYS HG2 1 1
20 11220 1 1 10 LYS HG3 H 10.008 8.800 -6.030 1.00 . A A . 28 LYS HG3 1 1
20 11221 1 1 10 LYS HZ1 H 9.561 12.484 -4.189 1.00 . A A . 28 LYS HZ1 1 1
20 11222 1 1 10 LYS HZ2 H 8.623 13.021 -5.495 1.00 . A A . 28 LYS HZ2 1 1
20 11223 1 1 10 LYS HZ3 H 10.280 13.393 -5.432 1.00 . A A . 28 LYS HZ3 1 1
20 11224 1 1 10 LYS N N 7.613 7.112 -8.051 1.00 . A A . 28 LYS N 1 1
20 11225 1 1 10 LYS NZ N 9.560 12.673 -5.211 1.00 . A A . 28 LYS NZ 1 1
20 11226 1 1 10 LYS O O 9.972 5.865 -7.371 1.00 . A A . 28 LYS O 1 1
20 11227 1 1 11 LYS C C 12.027 6.105 -5.863 1.00 . A A . 29 LYS C 1 1
20 11228 1 1 11 LYS CA C 12.416 6.984 -7.056 1.00 . A A . 29 LYS CA 1 1
20 11229 1 1 11 LYS CB C 13.329 8.122 -6.605 1.00 . A A . 29 LYS CB 1 1
20 11230 1 1 11 LYS CD C 15.770 8.615 -6.359 1.00 . A A . 29 LYS CD 1 1
20 11231 1 1 11 LYS CE C 15.875 7.890 -5.014 1.00 . A A . 29 LYS CE 1 1
20 11232 1 1 11 LYS CG C 14.712 7.935 -7.230 1.00 . A A . 29 LYS CG 1 1
20 11233 1 1 11 LYS H H 11.287 8.580 -7.954 1.00 . A A . 29 LYS H 1 1
20 11234 1 1 11 LYS HA H 12.913 6.396 -7.807 1.00 . A A . 29 LYS HA 1 1
20 11235 1 1 11 LYS HB2 H 12.912 9.066 -6.924 1.00 . A A . 29 LYS HB2 1 1
20 11236 1 1 11 LYS HB3 H 13.418 8.109 -5.529 1.00 . A A . 29 LYS HB3 1 1
20 11237 1 1 11 LYS HD2 H 16.725 8.580 -6.861 1.00 . A A . 29 LYS HD2 1 1
20 11238 1 1 11 LYS HD3 H 15.491 9.645 -6.190 1.00 . A A . 29 LYS HD3 1 1
20 11239 1 1 11 LYS HE2 H 15.146 8.283 -4.319 1.00 . A A . 29 LYS HE2 1 1
20 11240 1 1 11 LYS HE3 H 15.739 6.828 -5.146 1.00 . A A . 29 LYS HE3 1 1
20 11241 1 1 11 LYS HG2 H 14.931 6.879 -7.307 1.00 . A A . 29 LYS HG2 1 1
20 11242 1 1 11 LYS HG3 H 14.722 8.377 -8.216 1.00 . A A . 29 LYS HG3 1 1
20 11243 1 1 11 LYS HZ1 H 17.383 7.778 -3.583 1.00 . A A . 29 LYS HZ1 1 1
20 11244 1 1 11 LYS HZ2 H 17.410 9.202 -4.506 1.00 . A A . 29 LYS HZ2 1 1
20 11245 1 1 11 LYS HZ3 H 17.944 7.739 -5.187 1.00 . A A . 29 LYS HZ3 1 1
20 11246 1 1 11 LYS N N 11.220 7.655 -7.640 1.00 . A A . 29 LYS N 1 1
20 11247 1 1 11 LYS NZ N 17.257 8.174 -4.537 1.00 . A A . 29 LYS NZ 1 1
20 11248 1 1 11 LYS O O 11.393 6.551 -4.926 1.00 . A A . 29 LYS O 1 1
20 11249 1 1 12 LYS C C 12.807 4.368 -3.498 1.00 . A A . 30 LYS C 1 1
20 11250 1 1 12 LYS CA C 12.072 3.942 -4.771 1.00 . A A . 30 LYS CA 1 1
20 11251 1 1 12 LYS CB C 12.561 2.570 -5.229 1.00 . A A . 30 LYS CB 1 1
20 11252 1 1 12 LYS CD C 11.669 0.381 -6.025 1.00 . A A . 30 LYS CD 1 1
20 11253 1 1 12 LYS CE C 10.370 -0.272 -5.549 1.00 . A A . 30 LYS CE 1 1
20 11254 1 1 12 LYS CG C 11.485 1.897 -6.081 1.00 . A A . 30 LYS CG 1 1
20 11255 1 1 12 LYS H H 12.912 4.519 -6.653 1.00 . A A . 30 LYS H 1 1
20 11256 1 1 12 LYS HA H 11.012 3.922 -4.613 1.00 . A A . 30 LYS HA 1 1
20 11257 1 1 12 LYS HB2 H 13.462 2.686 -5.813 1.00 . A A . 30 LYS HB2 1 1
20 11258 1 1 12 LYS HB3 H 12.768 1.956 -4.365 1.00 . A A . 30 LYS HB3 1 1
20 11259 1 1 12 LYS HD2 H 11.920 0.013 -7.008 1.00 . A A . 30 LYS HD2 1 1
20 11260 1 1 12 LYS HD3 H 12.464 0.140 -5.335 1.00 . A A . 30 LYS HD3 1 1
20 11261 1 1 12 LYS HE2 H 10.448 -1.348 -5.611 1.00 . A A . 30 LYS HE2 1 1
20 11262 1 1 12 LYS HE3 H 10.143 0.033 -4.540 1.00 . A A . 30 LYS HE3 1 1
20 11263 1 1 12 LYS HG2 H 10.508 2.157 -5.700 1.00 . A A . 30 LYS HG2 1 1
20 11264 1 1 12 LYS HG3 H 11.573 2.231 -7.104 1.00 . A A . 30 LYS HG3 1 1
20 11265 1 1 12 LYS HZ1 H 8.811 1.018 -6.037 1.00 . A A . 30 LYS HZ1 1 1
20 11266 1 1 12 LYS HZ2 H 8.655 -0.536 -6.699 1.00 . A A . 30 LYS HZ2 1 1
20 11267 1 1 12 LYS HZ3 H 9.770 0.560 -7.362 1.00 . A A . 30 LYS HZ3 1 1
20 11268 1 1 12 LYS N N 12.407 4.857 -5.892 1.00 . A A . 30 LYS N 1 1
20 11269 1 1 12 LYS NZ N 9.323 0.231 -6.482 1.00 . A A . 30 LYS NZ 1 1
20 11270 1 1 12 LYS O O 13.466 5.387 -3.460 1.00 . A A . 30 LYS O 1 1
20 11271 1 1 13 GLY C C 14.875 4.164 -1.446 1.00 . A A . 31 GLY C 1 1
20 11272 1 1 13 GLY CA C 13.382 3.939 -1.189 1.00 . A A . 31 GLY CA 1 1
20 11273 1 1 13 GLY H H 12.160 2.781 -2.508 1.00 . A A . 31 GLY H 1 1
20 11274 1 1 13 GLY HA2 H 12.941 4.834 -0.791 1.00 . A A . 31 GLY HA2 1 1
20 11275 1 1 13 GLY HA3 H 13.260 3.132 -0.483 1.00 . A A . 31 GLY HA3 1 1
20 11276 1 1 13 GLY N N 12.697 3.591 -2.457 1.00 . A A . 31 GLY N 1 1
20 11277 1 1 13 GLY O O 15.306 4.258 -2.579 1.00 . A A . 31 GLY O 1 1
20 11278 1 1 14 PRO C C 17.784 3.244 -1.071 1.00 . A A . 32 PRO C 1 1
20 11279 1 1 14 PRO CA C 17.079 4.457 -0.458 1.00 . A A . 32 PRO CA 1 1
20 11280 1 1 14 PRO CB C 17.501 4.661 0.983 1.00 . A A . 32 PRO CB 1 1
20 11281 1 1 14 PRO CD C 15.165 4.137 1.011 1.00 . A A . 32 PRO CD 1 1
20 11282 1 1 14 PRO CG C 16.451 3.977 1.768 1.00 . A A . 32 PRO CG 1 1
20 11283 1 1 14 PRO HA H 17.290 5.337 -1.009 1.00 . A A . 32 PRO HA 1 1
20 11284 1 1 14 PRO HB2 H 18.468 4.208 1.160 1.00 . A A . 32 PRO HB2 1 1
20 11285 1 1 14 PRO HB3 H 17.520 5.712 1.228 1.00 . A A . 32 PRO HB3 1 1
20 11286 1 1 14 PRO HD2 H 14.531 3.270 1.148 1.00 . A A . 32 PRO HD2 1 1
20 11287 1 1 14 PRO HD3 H 14.655 5.039 1.308 1.00 . A A . 32 PRO HD3 1 1
20 11288 1 1 14 PRO HG2 H 16.699 2.934 1.859 1.00 . A A . 32 PRO HG2 1 1
20 11289 1 1 14 PRO HG3 H 16.365 4.436 2.733 1.00 . A A . 32 PRO HG3 1 1
20 11290 1 1 14 PRO N N 15.614 4.242 -0.373 1.00 . A A . 32 PRO N 1 1
20 11291 1 1 14 PRO O O 17.156 2.349 -1.601 1.00 . A A . 32 PRO O 1 1
20 11292 1 1 15 GLU C C 20.122 1.044 -0.516 1.00 . A A . 33 GLU C 1 1
20 11293 1 1 15 GLU CA C 19.847 2.085 -1.584 1.00 . A A . 33 GLU CA 1 1
20 11294 1 1 15 GLU CB C 21.101 2.778 -2.095 1.00 . A A . 33 GLU CB 1 1
20 11295 1 1 15 GLU CD C 23.588 2.978 -1.951 1.00 . A A . 33 GLU CD 1 1
20 11296 1 1 15 GLU CG C 22.352 2.292 -1.362 1.00 . A A . 33 GLU CG 1 1
20 11297 1 1 15 GLU H H 19.573 3.941 -0.588 1.00 . A A . 33 GLU H 1 1
20 11298 1 1 15 GLU HA H 19.295 1.661 -2.366 1.00 . A A . 33 GLU HA 1 1
20 11299 1 1 15 GLU HB2 H 21.208 2.606 -3.156 1.00 . A A . 33 GLU HB2 1 1
20 11300 1 1 15 GLU HB3 H 20.975 3.829 -1.902 1.00 . A A . 33 GLU HB3 1 1
20 11301 1 1 15 GLU HG2 H 22.265 2.541 -0.313 1.00 . A A . 33 GLU HG2 1 1
20 11302 1 1 15 GLU HG3 H 22.444 1.227 -1.476 1.00 . A A . 33 GLU HG3 1 1
20 11303 1 1 15 GLU N N 19.087 3.215 -1.008 1.00 . A A . 33 GLU N 1 1
20 11304 1 1 15 GLU O O 20.904 0.127 -0.665 1.00 . A A . 33 GLU O 1 1
20 11305 1 1 15 GLU OE1 O 23.876 4.090 -1.542 1.00 . A A . 33 GLU OE1 1 1
20 11306 1 1 15 GLU OE2 O 24.226 2.378 -2.802 1.00 . A A . 33 GLU OE2 1 1
20 11307 1 1 16 LYS C C 19.167 -1.124 1.298 1.00 . A A . 34 LYS C 1 1
20 11308 1 1 16 LYS CA C 19.566 0.298 1.694 1.00 . A A . 34 LYS CA 1 1
20 11309 1 1 16 LYS CB C 18.566 0.886 2.657 1.00 . A A . 34 LYS CB 1 1
20 11310 1 1 16 LYS CD C 19.944 0.266 4.644 1.00 . A A . 34 LYS CD 1 1
20 11311 1 1 16 LYS CE C 21.415 0.599 4.896 1.00 . A A . 34 LYS CE 1 1
20 11312 1 1 16 LYS CG C 19.287 1.419 3.886 1.00 . A A . 34 LYS CG 1 1
20 11313 1 1 16 LYS H H 18.842 1.952 0.584 1.00 . A A . 34 LYS H 1 1
20 11314 1 1 16 LYS HA H 20.550 0.331 2.120 1.00 . A A . 34 LYS HA 1 1
20 11315 1 1 16 LYS HB2 H 18.053 1.697 2.174 1.00 . A A . 34 LYS HB2 1 1
20 11316 1 1 16 LYS HB3 H 17.861 0.140 2.932 1.00 . A A . 34 LYS HB3 1 1
20 11317 1 1 16 LYS HD2 H 19.439 0.121 5.589 1.00 . A A . 34 LYS HD2 1 1
20 11318 1 1 16 LYS HD3 H 19.879 -0.634 4.056 1.00 . A A . 34 LYS HD3 1 1
20 11319 1 1 16 LYS HE2 H 21.758 1.344 4.189 1.00 . A A . 34 LYS HE2 1 1
20 11320 1 1 16 LYS HE3 H 21.556 0.945 5.908 1.00 . A A . 34 LYS HE3 1 1
20 11321 1 1 16 LYS HG2 H 20.045 2.123 3.570 1.00 . A A . 34 LYS HG2 1 1
20 11322 1 1 16 LYS HG3 H 18.577 1.917 4.525 1.00 . A A . 34 LYS HG3 1 1
20 11323 1 1 16 LYS HZ1 H 21.858 -1.361 5.430 1.00 . A A . 34 LYS HZ1 1 1
20 11324 1 1 16 LYS HZ2 H 23.162 -0.521 4.745 1.00 . A A . 34 LYS HZ2 1 1
20 11325 1 1 16 LYS HZ3 H 21.896 -1.074 3.756 1.00 . A A . 34 LYS HZ3 1 1
20 11326 1 1 16 LYS N N 19.452 1.207 0.545 1.00 . A A . 34 LYS N 1 1
20 11327 1 1 16 LYS NZ N 22.138 -0.686 4.691 1.00 . A A . 34 LYS NZ 1 1
20 11328 1 1 16 LYS O O 18.438 -1.328 0.349 1.00 . A A . 34 LYS O 1 1
20 11329 1 1 17 THR C C 19.569 -4.483 2.808 1.00 . A A . 35 THR C 1 1
20 11330 1 1 17 THR CA C 19.247 -3.508 1.672 1.00 . A A . 35 THR CA 1 1
20 11331 1 1 17 THR CB C 20.062 -3.861 0.436 1.00 . A A . 35 THR CB 1 1
20 11332 1 1 17 THR CG2 C 19.217 -4.711 -0.514 1.00 . A A . 35 THR CG2 1 1
20 11333 1 1 17 THR H H 20.196 -1.939 2.782 1.00 . A A . 35 THR H 1 1
20 11334 1 1 17 THR HA H 18.212 -3.547 1.444 1.00 . A A . 35 THR HA 1 1
20 11335 1 1 17 THR HB H 20.917 -4.422 0.743 1.00 . A A . 35 THR HB 1 1
20 11336 1 1 17 THR HG1 H 20.481 -2.849 -1.171 1.00 . A A . 35 THR HG1 1 1
20 11337 1 1 17 THR HG21 H 19.855 -5.151 -1.266 1.00 . A A . 35 THR HG21 1 1
20 11338 1 1 17 THR HG22 H 18.474 -4.089 -0.991 1.00 . A A . 35 THR HG22 1 1
20 11339 1 1 17 THR HG23 H 18.726 -5.495 0.045 1.00 . A A . 35 THR HG23 1 1
20 11340 1 1 17 THR N N 19.623 -2.113 2.019 1.00 . A A . 35 THR N 1 1
20 11341 1 1 17 THR O O 18.933 -5.506 2.944 1.00 . A A . 35 THR O 1 1
20 11342 1 1 17 THR OG1 O 20.479 -2.675 -0.227 1.00 . A A . 35 THR OG1 1 1
20 11343 1 1 18 ASP C C 20.197 -4.630 6.022 1.00 . A A . 36 ASP C 1 1
20 11344 1 1 18 ASP CA C 20.866 -5.110 4.750 1.00 . A A . 36 ASP CA 1 1
20 11345 1 1 18 ASP CB C 22.388 -5.046 4.885 1.00 . A A . 36 ASP CB 1 1
20 11346 1 1 18 ASP CG C 22.987 -6.425 4.604 1.00 . A A . 36 ASP CG 1 1
20 11347 1 1 18 ASP H H 21.033 -3.356 3.501 1.00 . A A . 36 ASP H 1 1
20 11348 1 1 18 ASP HA H 20.556 -6.099 4.533 1.00 . A A . 36 ASP HA 1 1
20 11349 1 1 18 ASP HB2 H 22.781 -4.332 4.177 1.00 . A A . 36 ASP HB2 1 1
20 11350 1 1 18 ASP HB3 H 22.647 -4.740 5.888 1.00 . A A . 36 ASP HB3 1 1
20 11351 1 1 18 ASP N N 20.535 -4.184 3.624 1.00 . A A . 36 ASP N 1 1
20 11352 1 1 18 ASP O O 19.243 -5.209 6.502 1.00 . A A . 36 ASP O 1 1
20 11353 1 1 18 ASP OD1 O 22.259 -7.398 4.708 1.00 . A A . 36 ASP OD1 1 1
20 11354 1 1 18 ASP OD2 O 24.164 -6.484 4.289 1.00 . A A . 36 ASP OD2 1 1
20 11355 1 1 19 GLU C C 18.628 -2.579 7.451 1.00 . A A . 37 GLU C 1 1
20 11356 1 1 19 GLU CA C 20.059 -2.997 7.771 1.00 . A A . 37 GLU CA 1 1
20 11357 1 1 19 GLU CB C 20.908 -1.780 8.129 1.00 . A A . 37 GLU CB 1 1
20 11358 1 1 19 GLU CD C 22.840 -0.965 9.489 1.00 . A A . 37 GLU CD 1 1
20 11359 1 1 19 GLU CG C 21.999 -2.189 9.121 1.00 . A A . 37 GLU CG 1 1
20 11360 1 1 19 GLU H H 21.422 -3.118 6.122 1.00 . A A . 37 GLU H 1 1
20 11361 1 1 19 GLU HA H 20.079 -3.717 8.557 1.00 . A A . 37 GLU HA 1 1
20 11362 1 1 19 GLU HB2 H 21.365 -1.384 7.232 1.00 . A A . 37 GLU HB2 1 1
20 11363 1 1 19 GLU HB3 H 20.280 -1.025 8.576 1.00 . A A . 37 GLU HB3 1 1
20 11364 1 1 19 GLU HG2 H 21.541 -2.594 10.013 1.00 . A A . 37 GLU HG2 1 1
20 11365 1 1 19 GLU HG3 H 22.634 -2.936 8.671 1.00 . A A . 37 GLU HG3 1 1
20 11366 1 1 19 GLU N N 20.674 -3.559 6.546 1.00 . A A . 37 GLU N 1 1
20 11367 1 1 19 GLU O O 17.820 -2.329 8.323 1.00 . A A . 37 GLU O 1 1
20 11368 1 1 19 GLU OE1 O 23.688 -0.594 8.696 1.00 . A A . 37 GLU OE1 1 1
20 11369 1 1 19 GLU OE2 O 22.621 -0.420 10.559 1.00 . A A . 37 GLU OE2 1 1
20 11370 1 1 20 TYR C C 16.005 -3.281 5.878 1.00 . A A . 38 TYR C 1 1
20 11371 1 1 20 TYR CA C 16.975 -2.102 5.750 1.00 . A A . 38 TYR CA 1 1
20 11372 1 1 20 TYR CB C 17.203 -1.620 4.311 1.00 . A A . 38 TYR CB 1 1
20 11373 1 1 20 TYR CD1 C 16.917 -3.929 3.323 1.00 . A A . 38 TYR CD1 1 1
20 11374 1 1 20 TYR CD2 C 15.784 -2.049 2.304 1.00 . A A . 38 TYR CD2 1 1
20 11375 1 1 20 TYR CE1 C 16.364 -4.782 2.360 1.00 . A A . 38 TYR CE1 1 1
20 11376 1 1 20 TYR CE2 C 15.228 -2.896 1.343 1.00 . A A . 38 TYR CE2 1 1
20 11377 1 1 20 TYR CG C 16.621 -2.562 3.291 1.00 . A A . 38 TYR CG 1 1
20 11378 1 1 20 TYR CZ C 15.516 -4.265 1.371 1.00 . A A . 38 TYR CZ 1 1
20 11379 1 1 20 TYR H H 19.004 -2.706 5.518 1.00 . A A . 38 TYR H 1 1
20 11380 1 1 20 TYR HA H 16.624 -1.288 6.346 1.00 . A A . 38 TYR HA 1 1
20 11381 1 1 20 TYR HB2 H 16.744 -0.652 4.190 1.00 . A A . 38 TYR HB2 1 1
20 11382 1 1 20 TYR HB3 H 18.263 -1.527 4.137 1.00 . A A . 38 TYR HB3 1 1
20 11383 1 1 20 TYR HD1 H 17.584 -4.324 4.080 1.00 . A A . 38 TYR HD1 1 1
20 11384 1 1 20 TYR HD2 H 15.572 -0.993 2.285 1.00 . A A . 38 TYR HD2 1 1
20 11385 1 1 20 TYR HE1 H 16.586 -5.837 2.383 1.00 . A A . 38 TYR HE1 1 1
20 11386 1 1 20 TYR HE2 H 14.581 -2.492 0.579 1.00 . A A . 38 TYR HE2 1 1
20 11387 1 1 20 TYR HH H 14.579 -5.854 0.876 1.00 . A A . 38 TYR HH 1 1
20 11388 1 1 20 TYR N N 18.327 -2.502 6.189 1.00 . A A . 38 TYR N 1 1
20 11389 1 1 20 TYR O O 14.805 -3.106 5.943 1.00 . A A . 38 TYR O 1 1
20 11390 1 1 20 TYR OH O 14.968 -5.104 0.421 1.00 . A A . 38 TYR OH 1 1
20 11391 1 1 21 LEU C C 14.602 -5.360 7.175 1.00 . A A . 39 LEU C 1 1
20 11392 1 1 21 LEU CA C 15.633 -5.655 6.096 1.00 . A A . 39 LEU CA 1 1
20 11393 1 1 21 LEU CB C 16.558 -6.779 6.560 1.00 . A A . 39 LEU CB 1 1
20 11394 1 1 21 LEU CD1 C 15.500 -8.051 4.665 1.00 . A A . 39 LEU CD1 1 1
20 11395 1 1 21 LEU CD2 C 17.843 -7.199 4.475 1.00 . A A . 39 LEU CD2 1 1
20 11396 1 1 21 LEU CG C 16.799 -7.775 5.427 1.00 . A A . 39 LEU CG 1 1
20 11397 1 1 21 LEU H H 17.481 -4.601 5.906 1.00 . A A . 39 LEU H 1 1
20 11398 1 1 21 LEU HA H 15.169 -5.911 5.166 1.00 . A A . 39 LEU HA 1 1
20 11399 1 1 21 LEU HB2 H 17.504 -6.355 6.868 1.00 . A A . 39 LEU HB2 1 1
20 11400 1 1 21 LEU HB3 H 16.108 -7.288 7.395 1.00 . A A . 39 LEU HB3 1 1
20 11401 1 1 21 LEU HD11 H 15.531 -9.044 4.247 1.00 . A A . 39 LEU HD11 1 1
20 11402 1 1 21 LEU HD12 H 15.391 -7.328 3.870 1.00 . A A . 39 LEU HD12 1 1
20 11403 1 1 21 LEU HD13 H 14.662 -7.970 5.343 1.00 . A A . 39 LEU HD13 1 1
20 11404 1 1 21 LEU HD21 H 18.151 -6.225 4.827 1.00 . A A . 39 LEU HD21 1 1
20 11405 1 1 21 LEU HD22 H 17.419 -7.107 3.486 1.00 . A A . 39 LEU HD22 1 1
20 11406 1 1 21 LEU HD23 H 18.701 -7.855 4.440 1.00 . A A . 39 LEU HD23 1 1
20 11407 1 1 21 LEU HG H 17.162 -8.694 5.841 1.00 . A A . 39 LEU HG 1 1
20 11408 1 1 21 LEU N N 16.518 -4.479 5.941 1.00 . A A . 39 LEU N 1 1
20 11409 1 1 21 LEU O O 13.409 -5.436 6.958 1.00 . A A . 39 LEU O 1 1
20 11410 1 1 22 LEU C C 13.294 -3.496 9.099 1.00 . A A . 40 LEU C 1 1
20 11411 1 1 22 LEU CA C 14.151 -4.707 9.458 1.00 . A A . 40 LEU CA 1 1
20 11412 1 1 22 LEU CB C 15.080 -4.412 10.628 1.00 . A A . 40 LEU CB 1 1
20 11413 1 1 22 LEU CD1 C 14.444 -6.311 12.121 1.00 . A A . 40 LEU CD1 1 1
20 11414 1 1 22 LEU CD2 C 15.900 -6.742 10.139 1.00 . A A . 40 LEU CD2 1 1
20 11415 1 1 22 LEU CG C 15.556 -5.733 11.244 1.00 . A A . 40 LEU CG 1 1
20 11416 1 1 22 LEU H H 16.037 -4.968 8.487 1.00 . A A . 40 LEU H 1 1
20 11417 1 1 22 LEU HA H 13.538 -5.557 9.681 1.00 . A A . 40 LEU HA 1 1
20 11418 1 1 22 LEU HB2 H 15.934 -3.849 10.276 1.00 . A A . 40 LEU HB2 1 1
20 11419 1 1 22 LEU HB3 H 14.553 -3.838 11.374 1.00 . A A . 40 LEU HB3 1 1
20 11420 1 1 22 LEU HD11 H 14.555 -5.944 13.131 1.00 . A A . 40 LEU HD11 1 1
20 11421 1 1 22 LEU HD12 H 14.508 -7.389 12.119 1.00 . A A . 40 LEU HD12 1 1
20 11422 1 1 22 LEU HD13 H 13.484 -6.005 11.731 1.00 . A A . 40 LEU HD13 1 1
20 11423 1 1 22 LEU HD21 H 15.043 -6.876 9.494 1.00 . A A . 40 LEU HD21 1 1
20 11424 1 1 22 LEU HD22 H 16.166 -7.689 10.584 1.00 . A A . 40 LEU HD22 1 1
20 11425 1 1 22 LEU HD23 H 16.732 -6.372 9.557 1.00 . A A . 40 LEU HD23 1 1
20 11426 1 1 22 LEU HG H 16.431 -5.547 11.843 1.00 . A A . 40 LEU HG 1 1
20 11427 1 1 22 LEU N N 15.069 -5.018 8.342 1.00 . A A . 40 LEU N 1 1
20 11428 1 1 22 LEU O O 12.200 -3.316 9.594 1.00 . A A . 40 LEU O 1 1
20 11429 1 1 23 ALA C C 11.620 -1.977 7.313 1.00 . A A . 41 ALA C 1 1
20 11430 1 1 23 ALA CA C 12.983 -1.494 7.813 1.00 . A A . 41 ALA CA 1 1
20 11431 1 1 23 ALA CB C 13.782 -0.853 6.678 1.00 . A A . 41 ALA CB 1 1
20 11432 1 1 23 ALA H H 14.652 -2.830 7.831 1.00 . A A . 41 ALA H 1 1
20 11433 1 1 23 ALA HA H 12.880 -0.811 8.631 1.00 . A A . 41 ALA HA 1 1
20 11434 1 1 23 ALA HB1 H 13.574 -1.370 5.754 1.00 . A A . 41 ALA HB1 1 1
20 11435 1 1 23 ALA HB2 H 14.838 -0.921 6.898 1.00 . A A . 41 ALA HB2 1 1
20 11436 1 1 23 ALA HB3 H 13.502 0.186 6.582 1.00 . A A . 41 ALA HB3 1 1
20 11437 1 1 23 ALA N N 13.777 -2.670 8.224 1.00 . A A . 41 ALA N 1 1
20 11438 1 1 23 ALA O O 10.587 -1.431 7.647 1.00 . A A . 41 ALA O 1 1
20 11439 1 1 24 ARG C C 9.796 -4.634 6.900 1.00 . A A . 42 ARG C 1 1
20 11440 1 1 24 ARG CA C 10.368 -3.564 5.970 1.00 . A A . 42 ARG CA 1 1
20 11441 1 1 24 ARG CB C 10.763 -4.192 4.636 1.00 . A A . 42 ARG CB 1 1
20 11442 1 1 24 ARG CD C 9.741 -3.354 2.520 1.00 . A A . 42 ARG CD 1 1
20 11443 1 1 24 ARG CG C 10.837 -3.112 3.559 1.00 . A A . 42 ARG CG 1 1
20 11444 1 1 24 ARG CZ C 9.170 -1.012 2.308 1.00 . A A . 42 ARG CZ 1 1
20 11445 1 1 24 ARG H H 12.460 -3.419 6.262 1.00 . A A . 42 ARG H 1 1
20 11446 1 1 24 ARG HA H 9.673 -2.783 5.814 1.00 . A A . 42 ARG HA 1 1
20 11447 1 1 24 ARG HB2 H 11.727 -4.668 4.738 1.00 . A A . 42 ARG HB2 1 1
20 11448 1 1 24 ARG HB3 H 10.026 -4.929 4.355 1.00 . A A . 42 ARG HB3 1 1
20 11449 1 1 24 ARG HD2 H 10.164 -3.362 1.524 1.00 . A A . 42 ARG HD2 1 1
20 11450 1 1 24 ARG HD3 H 9.229 -4.282 2.722 1.00 . A A . 42 ARG HD3 1 1
20 11451 1 1 24 ARG HE H 7.918 -2.351 3.069 1.00 . A A . 42 ARG HE 1 1
20 11452 1 1 24 ARG HG2 H 10.697 -2.143 4.014 1.00 . A A . 42 ARG HG2 1 1
20 11453 1 1 24 ARG HG3 H 11.803 -3.150 3.077 1.00 . A A . 42 ARG HG3 1 1
20 11454 1 1 24 ARG HH11 H 8.991 -1.402 0.352 1.00 . A A . 42 ARG HH11 1 1
20 11455 1 1 24 ARG HH12 H 9.506 0.203 0.753 1.00 . A A . 42 ARG HH12 1 1
20 11456 1 1 24 ARG HH21 H 9.442 -0.346 4.177 1.00 . A A . 42 ARG HH21 1 1
20 11457 1 1 24 ARG HH22 H 9.756 0.802 2.919 1.00 . A A . 42 ARG HH22 1 1
20 11458 1 1 24 ARG N N 11.626 -3.010 6.511 1.00 . A A . 42 ARG N 1 1
20 11459 1 1 24 ARG NE N 8.806 -2.209 2.681 1.00 . A A . 42 ARG NE 1 1
20 11460 1 1 24 ARG NH1 N 9.227 -0.713 1.039 1.00 . A A . 42 ARG NH1 1 1
20 11461 1 1 24 ARG NH2 N 9.481 -0.116 3.204 1.00 . A A . 42 ARG NH2 1 1
20 11462 1 1 24 ARG O O 8.639 -4.994 6.814 1.00 . A A . 42 ARG O 1 1
20 11463 1 1 25 PHE C C 8.724 -5.874 9.219 1.00 . A A . 43 PHE C 1 1
20 11464 1 1 25 PHE CA C 10.128 -6.206 8.712 1.00 . A A . 43 PHE CA 1 1
20 11465 1 1 25 PHE CB C 11.134 -6.171 9.856 1.00 . A A . 43 PHE CB 1 1
20 11466 1 1 25 PHE CD1 C 12.540 -7.782 8.521 1.00 . A A . 43 PHE CD1 1 1
20 11467 1 1 25 PHE CD2 C 12.475 -8.010 10.933 1.00 . A A . 43 PHE CD2 1 1
20 11468 1 1 25 PHE CE1 C 13.418 -8.869 8.442 1.00 . A A . 43 PHE CE1 1 1
20 11469 1 1 25 PHE CE2 C 13.355 -9.096 10.856 1.00 . A A . 43 PHE CE2 1 1
20 11470 1 1 25 PHE CG C 12.068 -7.353 9.766 1.00 . A A . 43 PHE CG 1 1
20 11471 1 1 25 PHE CZ C 13.826 -9.527 9.610 1.00 . A A . 43 PHE CZ 1 1
20 11472 1 1 25 PHE H H 11.528 -4.849 7.823 1.00 . A A . 43 PHE H 1 1
20 11473 1 1 25 PHE HA H 10.143 -7.173 8.234 1.00 . A A . 43 PHE HA 1 1
20 11474 1 1 25 PHE HB2 H 11.709 -5.262 9.794 1.00 . A A . 43 PHE HB2 1 1
20 11475 1 1 25 PHE HB3 H 10.606 -6.198 10.792 1.00 . A A . 43 PHE HB3 1 1
20 11476 1 1 25 PHE HD1 H 12.226 -7.275 7.620 1.00 . A A . 43 PHE HD1 1 1
20 11477 1 1 25 PHE HD2 H 12.110 -7.678 11.895 1.00 . A A . 43 PHE HD2 1 1
20 11478 1 1 25 PHE HE1 H 13.782 -9.201 7.481 1.00 . A A . 43 PHE HE1 1 1
20 11479 1 1 25 PHE HE2 H 13.669 -9.601 11.757 1.00 . A A . 43 PHE HE2 1 1
20 11480 1 1 25 PHE HZ H 14.505 -10.365 9.550 1.00 . A A . 43 PHE HZ 1 1
20 11481 1 1 25 PHE N N 10.603 -5.151 7.778 1.00 . A A . 43 PHE N 1 1
20 11482 1 1 25 PHE O O 7.865 -6.723 9.300 1.00 . A A . 43 PHE O 1 1
20 11483 1 1 26 LYS C C 6.089 -4.190 9.036 1.00 . A A . 44 LYS C 1 1
20 11484 1 1 26 LYS CA C 7.171 -4.258 10.114 1.00 . A A . 44 LYS CA 1 1
20 11485 1 1 26 LYS CB C 7.407 -2.899 10.741 1.00 . A A . 44 LYS CB 1 1
20 11486 1 1 26 LYS CD C 9.315 -3.942 11.977 1.00 . A A . 44 LYS CD 1 1
20 11487 1 1 26 LYS CE C 10.069 -3.934 13.309 1.00 . A A . 44 LYS CE 1 1
20 11488 1 1 26 LYS CG C 8.040 -3.108 12.108 1.00 . A A . 44 LYS CG 1 1
20 11489 1 1 26 LYS H H 9.196 -3.982 9.549 1.00 . A A . 44 LYS H 1 1
20 11490 1 1 26 LYS HA H 6.893 -4.946 10.859 1.00 . A A . 44 LYS HA 1 1
20 11491 1 1 26 LYS HB2 H 8.069 -2.318 10.115 1.00 . A A . 44 LYS HB2 1 1
20 11492 1 1 26 LYS HB3 H 6.465 -2.382 10.855 1.00 . A A . 44 LYS HB3 1 1
20 11493 1 1 26 LYS HD2 H 9.052 -4.957 11.714 1.00 . A A . 44 LYS HD2 1 1
20 11494 1 1 26 LYS HD3 H 9.941 -3.521 11.206 1.00 . A A . 44 LYS HD3 1 1
20 11495 1 1 26 LYS HE2 H 10.549 -2.978 13.463 1.00 . A A . 44 LYS HE2 1 1
20 11496 1 1 26 LYS HE3 H 9.395 -4.153 14.123 1.00 . A A . 44 LYS HE3 1 1
20 11497 1 1 26 LYS HG2 H 8.280 -2.155 12.537 1.00 . A A . 44 LYS HG2 1 1
20 11498 1 1 26 LYS HG3 H 7.342 -3.632 12.739 1.00 . A A . 44 LYS HG3 1 1
20 11499 1 1 26 LYS HZ1 H 10.623 -5.893 12.874 1.00 . A A . 44 LYS HZ1 1 1
20 11500 1 1 26 LYS HZ2 H 11.539 -5.173 14.107 1.00 . A A . 44 LYS HZ2 1 1
20 11501 1 1 26 LYS HZ3 H 11.806 -4.735 12.488 1.00 . A A . 44 LYS HZ3 1 1
20 11502 1 1 26 LYS N N 8.492 -4.648 9.586 1.00 . A A . 44 LYS N 1 1
20 11503 1 1 26 LYS NZ N 11.086 -5.016 13.185 1.00 . A A . 44 LYS NZ 1 1
20 11504 1 1 26 LYS O O 5.030 -3.633 9.247 1.00 . A A . 44 LYS O 1 1
20 11505 1 1 27 GLY C C 5.499 -5.797 5.791 1.00 . A A . 45 GLY C 1 1
20 11506 1 1 27 GLY CA C 5.313 -4.674 6.810 1.00 . A A . 45 GLY CA 1 1
20 11507 1 1 27 GLY H H 7.191 -5.169 7.741 1.00 . A A . 45 GLY H 1 1
20 11508 1 1 27 GLY HA2 H 4.332 -4.757 7.244 1.00 . A A . 45 GLY HA2 1 1
20 11509 1 1 27 GLY HA3 H 5.394 -3.731 6.303 1.00 . A A . 45 GLY HA3 1 1
20 11510 1 1 27 GLY N N 6.339 -4.733 7.888 1.00 . A A . 45 GLY N 1 1
20 11511 1 1 27 GLY O O 5.073 -6.916 5.988 1.00 . A A . 45 GLY O 1 1
20 11512 1 1 28 ASP C C 7.665 -7.186 3.791 1.00 . A A . 46 ASP C 1 1
20 11513 1 1 28 ASP CA C 6.317 -6.498 3.616 1.00 . A A . 46 ASP CA 1 1
20 11514 1 1 28 ASP CB C 6.274 -5.756 2.269 1.00 . A A . 46 ASP CB 1 1
20 11515 1 1 28 ASP CG C 5.739 -4.324 2.424 1.00 . A A . 46 ASP CG 1 1
20 11516 1 1 28 ASP H H 6.426 -4.580 4.558 1.00 . A A . 46 ASP H 1 1
20 11517 1 1 28 ASP HA H 5.526 -7.229 3.650 1.00 . A A . 46 ASP HA 1 1
20 11518 1 1 28 ASP HB2 H 7.271 -5.722 1.849 1.00 . A A . 46 ASP HB2 1 1
20 11519 1 1 28 ASP HB3 H 5.625 -6.296 1.604 1.00 . A A . 46 ASP HB3 1 1
20 11520 1 1 28 ASP N N 6.113 -5.484 4.687 1.00 . A A . 46 ASP N 1 1
20 11521 1 1 28 ASP O O 8.512 -7.163 2.921 1.00 . A A . 46 ASP O 1 1
20 11522 1 1 28 ASP OD1 O 4.644 -4.176 2.944 1.00 . A A . 46 ASP OD1 1 1
20 11523 1 1 28 ASP OD2 O 6.433 -3.407 2.021 1.00 . A A . 46 ASP OD2 1 1
20 11524 1 1 29 GLY C C 8.810 -9.910 5.668 1.00 . A A . 47 GLY C 1 1
20 11525 1 1 29 GLY CA C 9.138 -8.514 5.161 1.00 . A A . 47 GLY CA 1 1
20 11526 1 1 29 GLY H H 7.154 -7.795 5.590 1.00 . A A . 47 GLY H 1 1
20 11527 1 1 29 GLY HA2 H 9.707 -8.580 4.250 1.00 . A A . 47 GLY HA2 1 1
20 11528 1 1 29 GLY HA3 H 9.704 -7.988 5.915 1.00 . A A . 47 GLY HA3 1 1
20 11529 1 1 29 GLY N N 7.859 -7.799 4.909 1.00 . A A . 47 GLY N 1 1
20 11530 1 1 29 GLY O O 9.057 -10.905 5.024 1.00 . A A . 47 GLY O 1 1
20 11531 1 1 30 VAL C C 6.734 -11.957 6.741 1.00 . A A . 48 VAL C 1 1
20 11532 1 1 30 VAL CA C 7.881 -11.240 7.480 1.00 . A A . 48 VAL CA 1 1
20 11533 1 1 30 VAL CB C 7.426 -10.825 8.898 1.00 . A A . 48 VAL CB 1 1
20 11534 1 1 30 VAL CG1 C 6.736 -9.471 8.892 1.00 . A A . 48 VAL CG1 1 1
20 11535 1 1 30 VAL CG2 C 6.409 -11.798 9.423 1.00 . A A . 48 VAL CG2 1 1
20 11536 1 1 30 VAL H H 8.094 -9.130 7.305 1.00 . A A . 48 VAL H 1 1
20 11537 1 1 30 VAL HA H 8.739 -11.879 7.553 1.00 . A A . 48 VAL HA 1 1
20 11538 1 1 30 VAL HB H 8.278 -10.794 9.555 1.00 . A A . 48 VAL HB 1 1
20 11539 1 1 30 VAL HG11 H 6.289 -9.301 7.928 1.00 . A A . 48 VAL HG11 1 1
20 11540 1 1 30 VAL HG12 H 7.459 -8.707 9.098 1.00 . A A . 48 VAL HG12 1 1
20 11541 1 1 30 VAL HG13 H 5.968 -9.462 9.652 1.00 . A A . 48 VAL HG13 1 1
20 11542 1 1 30 VAL HG21 H 6.298 -11.649 10.482 1.00 . A A . 48 VAL HG21 1 1
20 11543 1 1 30 VAL HG22 H 6.733 -12.797 9.215 1.00 . A A . 48 VAL HG22 1 1
20 11544 1 1 30 VAL HG23 H 5.466 -11.604 8.927 1.00 . A A . 48 VAL HG23 1 1
20 11545 1 1 30 VAL N N 8.257 -9.958 6.835 1.00 . A A . 48 VAL N 1 1
20 11546 1 1 30 VAL O O 6.747 -13.161 6.574 1.00 . A A . 48 VAL O 1 1
20 11547 1 1 31 LYS C C 4.915 -12.937 4.685 1.00 . A A . 49 LYS C 1 1
20 11548 1 1 31 LYS CA C 4.543 -11.853 5.703 1.00 . A A . 49 LYS CA 1 1
20 11549 1 1 31 LYS CB C 3.829 -10.682 5.025 1.00 . A A . 49 LYS CB 1 1
20 11550 1 1 31 LYS CD C 4.411 -9.229 3.074 1.00 . A A . 49 LYS CD 1 1
20 11551 1 1 31 LYS CE C 3.213 -8.283 3.178 1.00 . A A . 49 LYS CE 1 1
20 11552 1 1 31 LYS CG C 4.841 -9.670 4.473 1.00 . A A . 49 LYS CG 1 1
20 11553 1 1 31 LYS H H 5.714 -10.283 6.543 1.00 . A A . 49 LYS H 1 1
20 11554 1 1 31 LYS HA H 3.894 -12.271 6.452 1.00 . A A . 49 LYS HA 1 1
20 11555 1 1 31 LYS HB2 H 3.228 -11.055 4.218 1.00 . A A . 49 LYS HB2 1 1
20 11556 1 1 31 LYS HB3 H 3.203 -10.189 5.751 1.00 . A A . 49 LYS HB3 1 1
20 11557 1 1 31 LYS HD2 H 5.233 -8.721 2.590 1.00 . A A . 49 LYS HD2 1 1
20 11558 1 1 31 LYS HD3 H 4.133 -10.096 2.493 1.00 . A A . 49 LYS HD3 1 1
20 11559 1 1 31 LYS HE2 H 2.665 -8.471 4.092 1.00 . A A . 49 LYS HE2 1 1
20 11560 1 1 31 LYS HE3 H 3.540 -7.256 3.137 1.00 . A A . 49 LYS HE3 1 1
20 11561 1 1 31 LYS HG2 H 4.876 -8.811 5.126 1.00 . A A . 49 LYS HG2 1 1
20 11562 1 1 31 LYS HG3 H 5.818 -10.124 4.424 1.00 . A A . 49 LYS HG3 1 1
20 11563 1 1 31 LYS HZ1 H 1.427 -8.182 2.113 1.00 . A A . 49 LYS HZ1 1 1
20 11564 1 1 31 LYS HZ2 H 2.282 -9.630 1.893 1.00 . A A . 49 LYS HZ2 1 1
20 11565 1 1 31 LYS HZ3 H 2.817 -8.206 1.136 1.00 . A A . 49 LYS HZ3 1 1
20 11566 1 1 31 LYS N N 5.725 -11.234 6.358 1.00 . A A . 49 LYS N 1 1
20 11567 1 1 31 LYS NZ N 2.372 -8.599 1.990 1.00 . A A . 49 LYS NZ 1 1
20 11568 1 1 31 LYS O O 4.483 -14.064 4.809 1.00 . A A . 49 LYS O 1 1
20 11569 1 1 32 TYR C C 7.263 -14.466 3.059 1.00 . A A . 50 TYR C 1 1
20 11570 1 1 32 TYR CA C 5.999 -13.681 2.685 1.00 . A A . 50 TYR CA 1 1
20 11571 1 1 32 TYR CB C 6.169 -12.924 1.383 1.00 . A A . 50 TYR CB 1 1
20 11572 1 1 32 TYR CD1 C 8.581 -12.243 1.533 1.00 . A A . 50 TYR CD1 1 1
20 11573 1 1 32 TYR CD2 C 6.869 -10.535 1.581 1.00 . A A . 50 TYR CD2 1 1
20 11574 1 1 32 TYR CE1 C 9.570 -11.259 1.632 1.00 . A A . 50 TYR CE1 1 1
20 11575 1 1 32 TYR CE2 C 7.851 -9.548 1.675 1.00 . A A . 50 TYR CE2 1 1
20 11576 1 1 32 TYR CG C 7.234 -11.876 1.510 1.00 . A A . 50 TYR CG 1 1
20 11577 1 1 32 TYR CZ C 9.205 -9.908 1.702 1.00 . A A . 50 TYR CZ 1 1
20 11578 1 1 32 TYR H H 6.007 -11.729 3.540 1.00 . A A . 50 TYR H 1 1
20 11579 1 1 32 TYR HA H 5.172 -14.351 2.587 1.00 . A A . 50 TYR HA 1 1
20 11580 1 1 32 TYR HB2 H 6.444 -13.610 0.615 1.00 . A A . 50 TYR HB2 1 1
20 11581 1 1 32 TYR HB3 H 5.231 -12.445 1.133 1.00 . A A . 50 TYR HB3 1 1
20 11582 1 1 32 TYR HD1 H 8.853 -13.289 1.484 1.00 . A A . 50 TYR HD1 1 1
20 11583 1 1 32 TYR HD2 H 5.822 -10.262 1.565 1.00 . A A . 50 TYR HD2 1 1
20 11584 1 1 32 TYR HE1 H 10.614 -11.540 1.652 1.00 . A A . 50 TYR HE1 1 1
20 11585 1 1 32 TYR HE2 H 7.566 -8.510 1.725 1.00 . A A . 50 TYR HE2 1 1
20 11586 1 1 32 TYR HH H 9.816 -8.119 1.438 1.00 . A A . 50 TYR HH 1 1
20 11587 1 1 32 TYR N N 5.677 -12.633 3.673 1.00 . A A . 50 TYR N 1 1
20 11588 1 1 32 TYR O O 7.332 -15.661 2.861 1.00 . A A . 50 TYR O 1 1
20 11589 1 1 32 TYR OH O 10.178 -8.933 1.795 1.00 . A A . 50 TYR OH 1 1
20 11590 1 1 33 LYS C C 9.110 -15.836 4.745 1.00 . A A . 51 LYS C 1 1
20 11591 1 1 33 LYS CA C 9.488 -14.595 3.954 1.00 . A A . 51 LYS CA 1 1
20 11592 1 1 33 LYS CB C 10.316 -13.640 4.802 1.00 . A A . 51 LYS CB 1 1
20 11593 1 1 33 LYS CD C 12.686 -13.941 4.082 1.00 . A A . 51 LYS CD 1 1
20 11594 1 1 33 LYS CE C 13.439 -13.966 2.749 1.00 . A A . 51 LYS CE 1 1
20 11595 1 1 33 LYS CG C 11.443 -13.061 3.950 1.00 . A A . 51 LYS CG 1 1
20 11596 1 1 33 LYS H H 8.214 -12.870 3.763 1.00 . A A . 51 LYS H 1 1
20 11597 1 1 33 LYS HA H 10.023 -14.867 3.080 1.00 . A A . 51 LYS HA 1 1
20 11598 1 1 33 LYS HB2 H 9.686 -12.843 5.163 1.00 . A A . 51 LYS HB2 1 1
20 11599 1 1 33 LYS HB3 H 10.734 -14.172 5.637 1.00 . A A . 51 LYS HB3 1 1
20 11600 1 1 33 LYS HD2 H 13.329 -13.542 4.853 1.00 . A A . 51 LYS HD2 1 1
20 11601 1 1 33 LYS HD3 H 12.390 -14.946 4.343 1.00 . A A . 51 LYS HD3 1 1
20 11602 1 1 33 LYS HE2 H 13.349 -13.009 2.252 1.00 . A A . 51 LYS HE2 1 1
20 11603 1 1 33 LYS HE3 H 14.477 -14.209 2.910 1.00 . A A . 51 LYS HE3 1 1
20 11604 1 1 33 LYS HG2 H 11.129 -13.032 2.915 1.00 . A A . 51 LYS HG2 1 1
20 11605 1 1 33 LYS HG3 H 11.672 -12.062 4.285 1.00 . A A . 51 LYS HG3 1 1
20 11606 1 1 33 LYS HZ1 H 11.899 -15.331 2.408 1.00 . A A . 51 LYS HZ1 1 1
20 11607 1 1 33 LYS HZ2 H 13.420 -15.853 1.869 1.00 . A A . 51 LYS HZ2 1 1
20 11608 1 1 33 LYS HZ3 H 12.570 -14.671 0.994 1.00 . A A . 51 LYS HZ3 1 1
20 11609 1 1 33 LYS N N 8.263 -13.833 3.596 1.00 . A A . 51 LYS N 1 1
20 11610 1 1 33 LYS NZ N 12.782 -15.036 1.945 1.00 . A A . 51 LYS NZ 1 1
20 11611 1 1 33 LYS O O 9.476 -16.947 4.417 1.00 . A A . 51 LYS O 1 1
20 11612 1 1 34 ALA C C 7.130 -17.756 5.821 1.00 . A A . 52 ALA C 1 1
20 11613 1 1 34 ALA CA C 7.935 -16.759 6.635 1.00 . A A . 52 ALA CA 1 1
20 11614 1 1 34 ALA CB C 7.045 -16.113 7.690 1.00 . A A . 52 ALA CB 1 1
20 11615 1 1 34 ALA H H 8.116 -14.730 5.995 1.00 . A A . 52 ALA H 1 1
20 11616 1 1 34 ALA HA H 8.764 -17.225 7.089 1.00 . A A . 52 ALA HA 1 1
20 11617 1 1 34 ALA HB1 H 6.238 -16.787 7.937 1.00 . A A . 52 ALA HB1 1 1
20 11618 1 1 34 ALA HB2 H 6.638 -15.191 7.299 1.00 . A A . 52 ALA HB2 1 1
20 11619 1 1 34 ALA HB3 H 7.627 -15.906 8.573 1.00 . A A . 52 ALA HB3 1 1
20 11620 1 1 34 ALA N N 8.377 -15.634 5.779 1.00 . A A . 52 ALA N 1 1
20 11621 1 1 34 ALA O O 7.394 -18.942 5.796 1.00 . A A . 52 ALA O 1 1
20 11622 1 1 35 LYS C C 6.006 -18.774 3.204 1.00 . A A . 53 LYS C 1 1
20 11623 1 1 35 LYS CA C 5.242 -18.113 4.360 1.00 . A A . 53 LYS CA 1 1
20 11624 1 1 35 LYS CB C 4.189 -17.142 3.838 1.00 . A A . 53 LYS CB 1 1
20 11625 1 1 35 LYS CD C 1.748 -17.006 4.371 1.00 . A A . 53 LYS CD 1 1
20 11626 1 1 35 LYS CE C 1.284 -18.456 4.519 1.00 . A A . 53 LYS CE 1 1
20 11627 1 1 35 LYS CG C 3.162 -16.863 4.938 1.00 . A A . 53 LYS CG 1 1
20 11628 1 1 35 LYS H H 5.957 -16.312 5.255 1.00 . A A . 53 LYS H 1 1
20 11629 1 1 35 LYS HA H 4.778 -18.859 4.976 1.00 . A A . 53 LYS HA 1 1
20 11630 1 1 35 LYS HB2 H 4.667 -16.215 3.550 1.00 . A A . 53 LYS HB2 1 1
20 11631 1 1 35 LYS HB3 H 3.697 -17.571 2.988 1.00 . A A . 53 LYS HB3 1 1
20 11632 1 1 35 LYS HD2 H 1.077 -16.355 4.913 1.00 . A A . 53 LYS HD2 1 1
20 11633 1 1 35 LYS HD3 H 1.748 -16.735 3.327 1.00 . A A . 53 LYS HD3 1 1
20 11634 1 1 35 LYS HE2 H 1.610 -19.043 3.671 1.00 . A A . 53 LYS HE2 1 1
20 11635 1 1 35 LYS HE3 H 1.658 -18.880 5.437 1.00 . A A . 53 LYS HE3 1 1
20 11636 1 1 35 LYS HG2 H 3.300 -17.569 5.744 1.00 . A A . 53 LYS HG2 1 1
20 11637 1 1 35 LYS HG3 H 3.298 -15.859 5.312 1.00 . A A . 53 LYS HG3 1 1
20 11638 1 1 35 LYS HZ1 H -0.606 -19.231 4.116 1.00 . A A . 53 LYS HZ1 1 1
20 11639 1 1 35 LYS HZ2 H -0.523 -17.539 4.042 1.00 . A A . 53 LYS HZ2 1 1
20 11640 1 1 35 LYS HZ3 H -0.520 -18.323 5.550 1.00 . A A . 53 LYS HZ3 1 1
20 11641 1 1 35 LYS N N 6.134 -17.261 5.180 1.00 . A A . 53 LYS N 1 1
20 11642 1 1 35 LYS NZ N -0.204 -18.382 4.560 1.00 . A A . 53 LYS NZ 1 1
20 11643 1 1 35 LYS O O 5.960 -19.977 3.037 1.00 . A A . 53 LYS O 1 1
20 11644 1 1 36 LEU C C 8.321 -19.751 1.753 1.00 . A A . 54 LEU C 1 1
20 11645 1 1 36 LEU CA C 7.444 -18.607 1.275 1.00 . A A . 54 LEU CA 1 1
20 11646 1 1 36 LEU CB C 8.259 -17.456 0.778 1.00 . A A . 54 LEU CB 1 1
20 11647 1 1 36 LEU CD1 C 8.054 -15.362 -0.480 1.00 . A A . 54 LEU CD1 1 1
20 11648 1 1 36 LEU CD2 C 6.378 -17.200 -0.826 1.00 . A A . 54 LEU CD2 1 1
20 11649 1 1 36 LEU CG C 7.278 -16.472 0.183 1.00 . A A . 54 LEU CG 1 1
20 11650 1 1 36 LEU H H 6.735 -17.046 2.523 1.00 . A A . 54 LEU H 1 1
20 11651 1 1 36 LEU HA H 6.775 -18.905 0.505 1.00 . A A . 54 LEU HA 1 1
20 11652 1 1 36 LEU HB2 H 8.793 -17.001 1.602 1.00 . A A . 54 LEU HB2 1 1
20 11653 1 1 36 LEU HB3 H 8.948 -17.788 0.021 1.00 . A A . 54 LEU HB3 1 1
20 11654 1 1 36 LEU HD11 H 8.522 -15.743 -1.372 1.00 . A A . 54 LEU HD11 1 1
20 11655 1 1 36 LEU HD12 H 8.811 -15.009 0.206 1.00 . A A . 54 LEU HD12 1 1
20 11656 1 1 36 LEU HD13 H 7.384 -14.559 -0.730 1.00 . A A . 54 LEU HD13 1 1
20 11657 1 1 36 LEU HD21 H 5.538 -17.640 -0.296 1.00 . A A . 54 LEU HD21 1 1
20 11658 1 1 36 LEU HD22 H 6.942 -17.989 -1.305 1.00 . A A . 54 LEU HD22 1 1
20 11659 1 1 36 LEU HD23 H 6.016 -16.509 -1.563 1.00 . A A . 54 LEU HD23 1 1
20 11660 1 1 36 LEU HG H 6.666 -16.066 0.968 1.00 . A A . 54 LEU HG 1 1
20 11661 1 1 36 LEU N N 6.701 -18.012 2.400 1.00 . A A . 54 LEU N 1 1
20 11662 1 1 36 LEU O O 8.639 -20.668 1.021 1.00 . A A . 54 LEU O 1 1
20 11663 1 1 37 ILE C C 8.712 -21.967 3.860 1.00 . A A . 55 ILE C 1 1
20 11664 1 1 37 ILE CA C 9.540 -20.711 3.582 1.00 . A A . 55 ILE CA 1 1
20 11665 1 1 37 ILE CB C 9.961 -19.987 4.849 1.00 . A A . 55 ILE CB 1 1
20 11666 1 1 37 ILE CD1 C 11.670 -19.062 3.269 1.00 . A A . 55 ILE CD1 1 1
20 11667 1 1 37 ILE CG1 C 11.377 -19.456 4.718 1.00 . A A . 55 ILE CG1 1 1
20 11668 1 1 37 ILE CG2 C 9.827 -20.888 6.029 1.00 . A A . 55 ILE CG2 1 1
20 11669 1 1 37 ILE H H 8.443 -18.951 3.546 1.00 . A A . 55 ILE H 1 1
20 11670 1 1 37 ILE HA H 10.384 -20.916 2.982 1.00 . A A . 55 ILE HA 1 1
20 11671 1 1 37 ILE HB H 9.308 -19.154 5.007 1.00 . A A . 55 ILE HB 1 1
20 11672 1 1 37 ILE HD11 H 12.072 -19.914 2.741 1.00 . A A . 55 ILE HD11 1 1
20 11673 1 1 37 ILE HD12 H 12.382 -18.254 3.252 1.00 . A A . 55 ILE HD12 1 1
20 11674 1 1 37 ILE HD13 H 10.751 -18.747 2.794 1.00 . A A . 55 ILE HD13 1 1
20 11675 1 1 37 ILE HG12 H 11.451 -18.580 5.332 1.00 . A A . 55 ILE HG12 1 1
20 11676 1 1 37 ILE HG13 H 12.082 -20.203 5.046 1.00 . A A . 55 ILE HG13 1 1
20 11677 1 1 37 ILE HG21 H 10.368 -20.468 6.852 1.00 . A A . 55 ILE HG21 1 1
20 11678 1 1 37 ILE HG22 H 10.215 -21.855 5.768 1.00 . A A . 55 ILE HG22 1 1
20 11679 1 1 37 ILE HG23 H 8.778 -20.965 6.276 1.00 . A A . 55 ILE HG23 1 1
20 11680 1 1 37 ILE N N 8.705 -19.691 2.986 1.00 . A A . 55 ILE N 1 1
20 11681 1 1 37 ILE O O 9.035 -23.056 3.428 1.00 . A A . 55 ILE O 1 1
20 11682 1 1 38 GLY C C 6.864 -23.269 6.387 1.00 . A A . 56 GLY C 1 1
20 11683 1 1 38 GLY CA C 6.779 -22.953 4.904 1.00 . A A . 56 GLY CA 1 1
20 11684 1 1 38 GLY H H 7.415 -20.931 4.908 1.00 . A A . 56 GLY H 1 1
20 11685 1 1 38 GLY HA2 H 5.757 -22.728 4.636 1.00 . A A . 56 GLY HA2 1 1
20 11686 1 1 38 GLY HA3 H 7.113 -23.777 4.356 1.00 . A A . 56 GLY HA3 1 1
20 11687 1 1 38 GLY N N 7.644 -21.806 4.582 1.00 . A A . 56 GLY N 1 1
20 11688 1 1 38 GLY O O 7.049 -24.398 6.795 1.00 . A A . 56 GLY O 1 1
20 11689 1 1 39 ILE C C 5.476 -23.028 9.124 1.00 . A A . 57 ILE C 1 1
20 11690 1 1 39 ILE CA C 6.774 -22.430 8.624 1.00 . A A . 57 ILE CA 1 1
20 11691 1 1 39 ILE CB C 7.000 -20.999 9.091 1.00 . A A . 57 ILE CB 1 1
20 11692 1 1 39 ILE CD1 C 5.505 -19.068 9.637 1.00 . A A . 57 ILE CD1 1 1
20 11693 1 1 39 ILE CG1 C 5.891 -20.080 8.559 1.00 . A A . 57 ILE CG1 1 1
20 11694 1 1 39 ILE CG2 C 8.338 -20.546 8.536 1.00 . A A . 57 ILE CG2 1 1
20 11695 1 1 39 ILE H H 6.574 -21.400 6.842 1.00 . A A . 57 ILE H 1 1
20 11696 1 1 39 ILE HA H 7.585 -23.010 8.917 1.00 . A A . 57 ILE HA 1 1
20 11697 1 1 39 ILE HB H 7.023 -20.968 10.164 1.00 . A A . 57 ILE HB 1 1
20 11698 1 1 39 ILE HD11 H 6.249 -18.287 9.682 1.00 . A A . 57 ILE HD11 1 1
20 11699 1 1 39 ILE HD12 H 5.447 -19.565 10.595 1.00 . A A . 57 ILE HD12 1 1
20 11700 1 1 39 ILE HD13 H 4.544 -18.636 9.397 1.00 . A A . 57 ILE HD13 1 1
20 11701 1 1 39 ILE HG12 H 6.248 -19.557 7.684 1.00 . A A . 57 ILE HG12 1 1
20 11702 1 1 39 ILE HG13 H 5.028 -20.673 8.298 1.00 . A A . 57 ILE HG13 1 1
20 11703 1 1 39 ILE HG21 H 8.884 -21.411 8.184 1.00 . A A . 57 ILE HG21 1 1
20 11704 1 1 39 ILE HG22 H 8.900 -20.054 9.312 1.00 . A A . 57 ILE HG22 1 1
20 11705 1 1 39 ILE HG23 H 8.170 -19.868 7.715 1.00 . A A . 57 ILE HG23 1 1
20 11706 1 1 39 ILE N N 6.722 -22.272 7.187 1.00 . A A . 57 ILE N 1 1
20 11707 1 1 39 ILE O O 5.055 -24.099 8.739 1.00 . A A . 57 ILE O 1 1
20 11708 1 1 40 ASP C C 2.633 -23.279 9.483 1.00 . A A . 58 ASP C 1 1
20 11709 1 1 40 ASP CA C 3.578 -22.749 10.568 1.00 . A A . 58 ASP CA 1 1
20 11710 1 1 40 ASP CB C 3.027 -21.475 11.208 1.00 . A A . 58 ASP CB 1 1
20 11711 1 1 40 ASP CG C 2.401 -20.578 10.136 1.00 . A A . 58 ASP CG 1 1
20 11712 1 1 40 ASP H H 5.267 -21.491 10.217 1.00 . A A . 58 ASP H 1 1
20 11713 1 1 40 ASP HA H 3.743 -23.497 11.324 1.00 . A A . 58 ASP HA 1 1
20 11714 1 1 40 ASP HB2 H 2.282 -21.737 11.939 1.00 . A A . 58 ASP HB2 1 1
20 11715 1 1 40 ASP HB3 H 3.836 -20.939 11.691 1.00 . A A . 58 ASP HB3 1 1
20 11716 1 1 40 ASP N N 4.866 -22.321 9.971 1.00 . A A . 58 ASP N 1 1
20 11717 1 1 40 ASP O O 2.863 -22.972 8.325 1.00 . A A . 58 ASP O 1 1
20 11718 1 1 40 ASP OXT O 1.697 -23.981 9.830 1.00 . A A . 58 ASP OXT 1 1
20 11719 1 1 40 ASP OD1 O 2.953 -20.512 9.051 1.00 . A A . 58 ASP OD1 1 1
20 11720 1 1 40 ASP OD2 O 1.382 -19.971 10.422 1.00 . A A . 58 ASP OD2 1 1
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