NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530967 |
2lcc   |
17606 | cing | 4-filtered-FRED | STAR | entry | full | 1197 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcc
# This FRED archive file contains, for PDB entry <2lcc>:
#
# - 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_2lcc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9069.16
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 $AT_rich_interactive_domain_containing_protein_4A A . 1 1
stop_
save_
save_AT_rich_interactive_domain_containing_protein_4A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AT rich interactive domain containing protein 4A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EDMEPCLTGTKVKVKYGRGKTQKIYEASIKSTEIDDGEVLYLVHYYGWNVRYDEWVKADRIIWPLDKGLEHHHHHH
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 ASP . 1 1
3 MET . 1 1
4 GLU . 1 1
5 PRO . 1 1
6 CYS . 1 1
7 LEU . 1 1
8 THR . 1 1
9 GLY . 1 1
10 THR . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 THR . 1 1
22 GLN . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 TYR . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 SER . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 SER . 1 1
32 THR . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 TYR . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 HIS . 1 1
45 TYR . 1 1
46 TYR . 1 1
47 GLY . 1 1
48 TRP . 1 1
49 ASN . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 TYR . 1 1
53 ASP . 1 1
54 GLU . 1 1
55 TRP . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 ILE . 1 1
63 TRP . 1 1
64 PRO . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 GLY . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 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
GLU 1 1 1 1
ASP 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
PRO 5 5 1 1
CYS 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
GLN 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
TYR 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
TYR 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
HIS 44 44 1 1
TYR 45 45 1 1
TYR 46 46 1 1
GLY 47 47 1 1
TRP 48 48 1 1
ASN 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
TYR 52 52 1 1
ASP 53 53 1 1
GLU 54 54 1 1
TRP 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
ILE 62 62 1 1
TRP 63 63 1 1
PRO 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
GLY 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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
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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
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195 1 . . . 1 1
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197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
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 31 SER HA . 31 . HA 1 1
1 1 1 1 1 33 GLU HA . 33 . HA 1 1
1 1 2 1 1 32 THR HB . 32 . HB 1 1
2 1 1 1 1 7 LEU QB . 7 . HB# 1 1
2 1 1 1 1 7 LEU HG . 7 . HG 1 1
2 1 1 1 1 33 GLU QB . 33 . HB# 1 1
2 1 1 1 1 40 LEU QB . 40 . HB# 1 1
2 1 2 1 1 32 THR HB . 32 . HB 1 1
3 1 1 1 1 7 LEU QD . 7 . HD## 1 1
3 1 1 1 1 39 VAL QG . 39 . HG## 1 1
3 1 2 1 1 32 THR HB . 32 . HB 1 1
4 1 1 1 1 11 LYS QD . 11 . HD# 1 1
4 1 1 1 1 11 LYS QG . 11 . HG# 1 1
4 1 2 1 1 28 SER QB . 28 . HB# 1 1
5 1 1 1 1 11 LYS QG . 11 . HG# 1 1
5 1 1 1 1 30 LYS QD . 30 . HD# 1 1
5 1 2 1 1 28 SER QB . 28 . HB# 1 1
6 1 1 1 1 11 LYS QE . 11 . HE# 1 1
6 1 1 1 1 46 TYR QB . 46 . HB# 1 1
6 1 2 1 1 28 SER QB . 28 . HB# 1 1
7 1 1 1 1 30 LYS QB . 30 . HB# 1 1
7 1 1 1 1 33 GLU QB . 33 . HB# 1 1
7 1 2 1 1 31 SER QB . 31 . HB# 1 1
8 1 1 1 1 30 LYS QB . 30 . HB# 1 1
8 1 1 1 1 30 LYS QG . 30 . HG# 1 1
8 1 2 1 1 31 SER QB . 31 . HB# 1 1
9 1 1 1 1 7 LEU QD . 7 . HD## 1 1
9 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
9 1 2 1 1 8 THR HA . 8 . HA 1 1
10 1 1 1 1 10 THR HA . 10 . HA 1 1
10 1 2 1 1 11 LYS QB . 11 . HB# 1 1
10 1 2 1 1 29 ILE HB . 29 . HB 1 1
11 1 1 1 1 10 THR HA . 10 . HA 1 1
11 1 2 1 1 11 LYS QD . 11 . HD# 1 1
11 1 2 1 1 11 LYS QG . 11 . HG# 1 1
12 1 1 1 1 64 PRO HA . 64 . HA 1 1
12 1 2 1 1 65 LEU QB . 65 . HB# 1 1
12 1 2 1 1 65 LEU HG . 65 . HG 1 1
12 1 2 1 1 67 LYS QD . 67 . HD# 1 1
13 1 1 1 1 64 PRO HA . 64 . HA 1 1
13 1 2 1 1 65 LEU HA . 65 . HA 1 1
13 1 2 1 1 67 LYS HA . 67 . HA 1 1
14 1 1 1 1 34 ILE HB . 34 . HB 1 1
14 1 1 1 1 40 LEU QB . 40 . HB# 1 1
14 1 1 1 1 40 LEU HG . 40 . HG 1 1
14 1 2 1 1 39 VAL HA . 39 . HA 1 1
15 1 1 1 1 35 ASP H . 35 . HN 1 1
15 1 1 1 1 40 LEU H . 40 . HN 1 1
15 1 2 1 1 39 VAL HA . 39 . HA 1 1
16 1 1 1 1 29 ILE HA . 29 . HA 1 1
16 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
16 1 2 1 1 43 VAL QG . 43 . HG## 1 1
17 1 1 1 1 29 ILE HA . 29 . HA 1 1
17 1 2 1 1 30 LYS QB . 30 . HB# 1 1
17 1 2 1 1 30 LYS QG . 30 . HG# 1 1
17 1 2 1 1 43 VAL HB . 43 . HB 1 1
18 1 1 1 1 20 LYS QB . 20 . HB# 1 1
18 1 1 1 1 22 GLN QB . 22 . HB# 1 1
18 1 2 1 1 21 THR HA . 21 . HA 1 1
19 1 1 1 1 17 GLY QA . 17 . HA# 1 1
19 1 1 1 1 20 LYS HA . 20 . HA 1 1
19 1 2 1 1 21 THR HA . 21 . HA 1 1
20 1 1 1 1 59 ASP HA . 59 . HA 1 1
20 1 1 1 1 63 TRP HA . 63 . HA 1 1
20 1 1 1 1 64 PRO HA . 64 . HA 1 1
20 1 2 1 1 62 ILE HA . 62 . HA 1 1
21 1 1 1 1 62 ILE HA . 62 . HA 1 1
21 1 2 1 1 63 TRP QB . 63 . HB# 1 1
21 1 2 1 1 67 LYS QE . 67 . HE# 1 1
22 1 1 1 1 6 CYS HA . 6 . HA 1 1
22 1 2 1 1 7 LEU QB . 7 . HB# 1 1
22 1 2 1 1 7 LEU HG . 7 . HG 1 1
23 1 1 1 1 20 LYS HA . 20 . HA 1 1
23 1 2 1 1 20 LYS QD . 20 . HD# 1 1
23 1 2 1 1 22 GLN QB . 22 . HB# 1 1
24 1 1 1 1 34 ILE HA . 34 . HA 1 1
24 1 2 1 1 35 ASP H . 35 . HN 1 1
24 1 2 1 1 40 LEU H . 40 . HN 1 1
25 1 1 1 1 65 LEU QB . 65 . HB# 1 1
25 1 1 1 1 67 LYS QD . 67 . HD# 1 1
25 1 2 1 1 67 LYS HA . 67 . HA 1 1
26 1 1 1 1 7 LEU HA . 7 . HA 1 1
26 1 2 1 1 7 LEU QD . 7 . HD## 1 1
26 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
27 1 1 1 1 40 LEU HA . 40 . HA 1 1
27 1 1 1 1 41 TYR HA . 41 . HA 1 1
27 1 2 1 1 58 ALA HA . 58 . HA 1 1
28 1 1 1 1 13 LYS QB . 13 . HB# 1 1
28 1 1 1 1 13 LYS QD . 13 . HD# 1 1
28 1 2 1 1 26 GLU HA . 26 . HA 1 1
29 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
29 1 1 1 1 27 ALA MB . 27 . HB# 1 1
29 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
29 1 2 1 1 26 GLU HA . 26 . HA 1 1
30 1 1 1 1 58 ALA MB . 58 . HB# 1 1
30 1 1 1 1 60 ARG QB . 60 . HB# 1 1
30 1 2 1 1 59 ASP HA . 59 . HA 1 1
31 1 1 1 1 35 ASP QB . 35 . HB# 1 1
31 1 1 1 1 38 GLU QG . 38 . HG# 1 1
31 1 2 1 1 38 GLU HA . 38 . HA 1 1
32 1 1 1 1 18 ARG HA . 18 . HA 1 1
32 1 2 1 1 22 GLN H . 22 . HN 1 1
32 1 2 1 1 22 GLN QE . 22 . HE2# 1 1
33 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
33 1 1 1 1 40 LEU QD . 40 . HD## 1 1
33 1 2 1 1 35 ASP HA . 35 . HA 1 1
34 1 1 1 1 35 ASP HA . 35 . HA 1 1
34 1 2 1 1 36 ASP HA . 36 . HA 1 1
34 1 2 1 1 39 VAL HA . 39 . HA 1 1
35 1 1 1 1 16 TYR HA . 16 . HA 1 1
35 1 1 1 1 18 ARG HA . 18 . HA 1 1
35 1 2 1 1 17 GLY QA . 17 . HA# 1 1
36 1 1 1 1 33 GLU QB . 33 . HB# 1 1
36 1 1 1 1 40 LEU QB . 40 . HB# 1 1
36 1 1 1 1 40 LEU HG . 40 . HG 1 1
36 1 2 1 1 35 ASP QB . 35 . HB# 1 1
37 1 1 1 1 35 ASP H . 35 . HN 1 1
37 1 1 1 1 40 LEU H . 40 . HN 1 1
37 1 2 1 1 35 ASP QB . 35 . HB# 1 1
38 1 1 1 1 25 TYR H . 25 . HN 1 1
38 1 1 1 1 26 GLU H . 26 . HN 1 1
38 1 2 1 1 25 TYR QB . 25 . HB# 1 1
39 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
39 1 1 1 1 56 VAL QG . 56 . HG## 1 1
39 1 2 1 1 41 TYR QB . 41 . HB# 1 1
40 1 1 1 1 26 GLU QB . 26 . HB# 1 1
40 1 1 1 1 45 TYR QB . 45 . HB# 1 1
40 1 2 1 1 46 TYR QB . 46 . HB# 1 1
41 1 1 1 1 15 LYS HA . 15 . HA 1 1
41 1 1 1 1 23 LYS HA . 23 . HA 1 1
41 1 2 1 1 24 ILE HB . 24 . HB 1 1
42 1 1 1 1 34 ILE HB . 34 . HB 1 1
42 1 2 1 1 35 ASP H . 35 . HN 1 1
42 1 2 1 1 40 LEU H . 40 . HN 1 1
43 1 1 1 1 34 ILE HB . 34 . HB 1 1
43 1 2 1 1 37 GLY QA . 37 . HA# 1 1
43 1 2 1 1 39 VAL HA . 39 . HA 1 1
44 1 1 1 1 29 ILE HB . 29 . HB 1 1
44 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
44 1 2 1 1 43 VAL QG . 43 . HG## 1 1
45 1 1 1 1 10 THR MG . 10 . HG2# 1 1
45 1 1 1 1 30 LYS QB . 30 . HB# 1 1
45 1 1 1 1 30 LYS QG . 30 . HG# 1 1
45 1 1 1 1 43 VAL HB . 43 . HB 1 1
45 1 2 1 1 29 ILE HB . 29 . HB 1 1
46 1 1 1 1 13 LYS HA . 13 . HA 1 1
46 1 1 1 1 25 TYR HA . 25 . HA 1 1
46 1 2 1 1 26 GLU QG . 26 . HG# 1 1
47 1 1 1 1 13 LYS QD . 13 . HD# 1 1
47 1 1 1 1 13 LYS QG . 13 . HG# 1 1
47 1 2 1 1 26 GLU QG . 26 . HG# 1 1
48 1 1 1 1 11 LYS QD . 11 . HD# 1 1
48 1 1 1 1 11 LYS QG . 11 . HG# 1 1
48 1 1 1 1 24 ILE HB . 24 . HB 1 1
48 1 2 1 1 26 GLU QG . 26 . HG# 1 1
49 1 1 1 1 26 GLU QG . 26 . HG# 1 1
49 1 2 1 1 27 ALA MB . 27 . HB# 1 1
49 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
50 1 1 1 1 12 VAL HB . 12 . HB 1 1
50 1 2 1 1 61 ILE HA . 61 . HA 1 1
50 1 2 1 1 64 PRO QD . 64 . HD# 1 1
51 1 1 1 1 33 GLU H . 33 . HN 1 1
51 1 1 1 1 35 ASP H . 35 . HN 1 1
51 1 1 1 1 40 LEU H . 40 . HN 1 1
51 1 2 1 1 33 GLU QG . 33 . HG# 1 1
52 1 1 1 1 14 VAL QG . 14 . HG## 1 1
52 1 1 1 1 43 VAL QG . 43 . HG## 1 1
52 1 2 1 1 54 GLU QG . 54 . HG# 1 1
53 1 1 1 1 15 LYS HA . 15 . HA 1 1
53 1 1 1 1 23 LYS HA . 23 . HA 1 1
53 1 2 1 1 22 GLN QG . 22 . HG# 1 1
54 1 1 1 1 29 ILE HA . 29 . HA 1 1
54 1 2 1 1 30 LYS QB . 30 . HB# 1 1
54 1 2 1 1 43 VAL HB . 43 . HB 1 1
55 1 1 1 1 30 LYS QB . 30 . HB# 1 1
55 1 1 1 1 43 VAL HB . 43 . HB 1 1
55 1 2 1 1 44 HIS H . 44 . HN 1 1
56 1 1 1 1 33 GLU HA . 33 . HA 1 1
56 1 1 1 1 38 GLU HA . 38 . HA 1 1
56 1 2 1 1 39 VAL HB . 39 . HB 1 1
57 1 1 1 1 33 GLU H . 33 . HN 1 1
57 1 1 1 1 35 ASP H . 35 . HN 1 1
57 1 1 1 1 40 LEU H . 40 . HN 1 1
57 1 2 1 1 39 VAL HB . 39 . HB 1 1
58 1 1 1 1 64 PRO QB . 64 . HB# 1 1
58 1 2 1 1 65 LEU QB . 65 . HB# 1 1
58 1 2 1 1 65 LEU HG . 65 . HG 1 1
59 1 1 1 1 11 LYS H . 11 . HN 1 1
59 1 1 1 1 28 SER H . 28 . HN 1 1
59 1 2 1 1 11 LYS QB . 11 . HB# 1 1
60 1 1 1 1 35 ASP H . 35 . HN 1 1
60 1 1 1 1 40 LEU H . 40 . HN 1 1
60 1 2 1 1 38 GLU QB . 38 . HB# 1 1
61 1 1 1 1 13 LYS QD . 13 . HD# 1 1
61 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
61 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
62 1 1 1 1 12 VAL QG . 12 . HG## 1 1
62 1 1 1 1 43 VAL QG . 43 . HG## 1 1
62 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
63 1 1 1 1 15 LYS HA . 15 . HA 1 1
63 1 1 1 1 23 LYS HA . 23 . HA 1 1
63 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
64 1 1 1 1 10 THR HB . 10 . HB 1 1
64 1 1 1 1 29 ILE HA . 29 . HA 1 1
64 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
65 1 1 1 1 14 VAL HB . 14 . HB 1 1
65 1 1 1 1 60 ARG QB . 60 . HB# 1 1
65 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
66 1 1 1 1 12 VAL QG . 12 . HG## 1 1
66 1 1 1 1 43 VAL QG . 43 . HG## 1 1
66 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
67 1 1 1 1 14 VAL QG . 14 . HG## 1 1
67 1 1 1 1 43 VAL QG . 43 . HG## 1 1
67 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
68 1 1 1 1 12 VAL HA . 12 . HA 1 1
68 1 1 1 1 63 TRP HA . 63 . HA 1 1
68 1 1 1 1 64 PRO HA . 64 . HA 1 1
68 1 2 1 1 64 PRO QG . 64 . HG# 1 1
69 1 1 1 1 30 LYS QB . 30 . HB# 1 1
69 1 1 1 1 30 LYS QG . 30 . HG# 1 1
69 1 2 1 1 42 LEU HG . 42 . HG 1 1
70 1 1 1 1 12 VAL HA . 12 . HA 1 1
70 1 1 1 1 26 GLU HA . 26 . HA 1 1
70 1 2 1 1 27 ALA MB . 27 . HB# 1 1
71 1 1 1 1 35 ASP QB . 35 . HB# 1 1
71 1 1 1 1 38 GLU QG . 38 . HG# 1 1
71 1 1 1 1 57 LYS QB . 57 . HB# 1 1
71 1 2 1 1 40 LEU QD . 40 . HD## 1 1
72 1 1 1 1 11 LYS QB . 11 . HB# 1 1
72 1 1 1 1 14 VAL HB . 14 . HB 1 1
72 1 2 1 1 27 ALA MB . 27 . HB# 1 1
73 1 1 1 1 30 LYS QB . 30 . HB# 1 1
73 1 1 1 1 30 LYS QG . 30 . HG# 1 1
73 1 2 1 1 42 LEU QD . 42 . HD## 1 1
74 1 1 1 1 42 LEU H . 42 . HN 1 1
74 1 1 1 1 44 HIS H . 44 . HN 1 1
74 1 2 1 1 42 LEU QD . 42 . HD## 1 1
75 1 1 1 1 35 ASP H . 35 . HN 1 1
75 1 1 1 1 40 LEU H . 40 . HN 1 1
75 1 2 1 1 40 LEU QD . 40 . HD## 1 1
76 1 1 1 1 12 VAL QG . 12 . HG## 1 1
76 1 2 1 1 14 VAL QG . 14 . HG## 1 1
76 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
76 1 2 1 1 43 VAL QG . 43 . HG## 1 1
77 1 1 1 1 14 VAL QG . 14 . HG## 1 1
77 1 2 1 1 27 ALA MB . 27 . HB# 1 1
77 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
78 1 1 1 1 14 VAL QG . 14 . HG## 1 1
78 1 2 1 1 15 LYS QG . 15 . HG# 1 1
78 1 2 1 1 61 ILE HB . 61 . HB 1 1
79 1 1 1 1 10 THR MG . 10 . HG2# 1 1
79 1 1 1 1 43 VAL HB . 43 . HB 1 1
79 1 2 1 1 12 VAL QG . 12 . HG## 1 1
80 1 1 1 1 12 VAL QG . 12 . HG## 1 1
80 1 2 1 1 61 ILE HA . 61 . HA 1 1
80 1 2 1 1 64 PRO QD . 64 . HD# 1 1
81 1 1 1 1 12 VAL HA . 12 . HA 1 1
81 1 1 1 1 63 TRP HA . 63 . HA 1 1
81 1 2 1 1 12 VAL QG . 12 . HG## 1 1
82 1 1 1 1 14 VAL QG . 14 . HG## 1 1
82 1 2 1 1 16 TYR HA . 16 . HA 1 1
82 1 2 1 1 26 GLU HA . 26 . HA 1 1
83 1 1 1 1 11 LYS H . 11 . HN 1 1
83 1 1 1 1 28 SER H . 28 . HN 1 1
83 1 1 1 1 63 TRP H . 63 . HN 1 1
83 1 2 1 1 12 VAL QG . 12 . HG## 1 1
84 1 1 1 1 14 VAL QG . 14 . HG## 1 1
84 1 2 1 1 27 ALA H . 27 . HN 1 1
84 1 2 1 1 43 VAL H . 43 . HN 1 1
85 1 1 1 1 10 THR MG . 10 . HG2# 1 1
85 1 2 1 1 11 LYS QD . 11 . HD# 1 1
85 1 2 1 1 11 LYS QG . 11 . HG# 1 1
86 1 1 1 1 7 LEU QB . 7 . HB# 1 1
86 1 1 1 1 11 LYS QB . 11 . HB# 1 1
86 1 1 1 1 12 VAL HB . 12 . HB 1 1
86 1 2 1 1 10 THR MG . 10 . HG2# 1 1
87 1 1 1 1 10 THR MG . 10 . HG2# 1 1
87 1 2 1 1 12 VAL HA . 12 . HA 1 1
87 1 2 1 1 63 TRP HA . 63 . HA 1 1
88 1 1 1 1 7 LEU QD . 7 . HD## 1 1
88 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
88 1 2 1 1 32 THR MG . 32 . HG2# 1 1
89 1 1 1 1 7 LEU QB . 7 . HB# 1 1
89 1 1 1 1 7 LEU HG . 7 . HG 1 1
89 1 1 1 1 33 GLU QB . 33 . HB# 1 1
89 1 1 1 1 40 LEU QB . 40 . HB# 1 1
89 1 2 1 1 32 THR MG . 32 . HG2# 1 1
90 1 1 1 1 29 ILE HA . 29 . HA 1 1
90 1 1 1 1 58 ALA HA . 58 . HA 1 1
90 1 2 1 1 32 THR MG . 32 . HG2# 1 1
91 1 1 1 1 32 THR MG . 32 . HG2# 1 1
91 1 2 1 1 34 ILE H . 34 . HN 1 1
91 1 2 1 1 39 VAL H . 39 . HN 1 1
92 1 1 1 1 14 VAL QG . 14 . HG## 1 1
92 1 2 1 1 54 GLU QG . 54 . HG# 1 1
92 1 2 1 1 60 ARG QB . 60 . HB# 1 1
93 1 1 1 1 54 GLU QG . 54 . HG# 1 1
93 1 1 1 1 60 ARG QB . 60 . HB# 1 1
93 1 2 1 1 56 VAL QG . 56 . HG## 1 1
94 1 1 1 1 33 GLU QB . 33 . HB# 1 1
94 1 1 1 1 34 ILE HB . 34 . HB 1 1
94 1 1 1 1 40 LEU QB . 40 . HB# 1 1
94 1 1 1 1 57 LYS QG . 57 . HG# 1 1
94 1 2 1 1 39 VAL QG . 39 . HG## 1 1
95 1 1 1 1 33 GLU H . 33 . HN 1 1
95 1 1 1 1 40 LEU H . 40 . HN 1 1
95 1 2 1 1 39 VAL QG . 39 . HG## 1 1
96 1 1 1 1 21 THR HA . 21 . HA 1 1
96 1 1 1 1 22 GLN HA . 22 . HA 1 1
96 1 2 1 1 21 THR MG . 21 . HG2# 1 1
97 1 1 1 1 17 GLY QA . 17 . HA# 1 1
97 1 1 1 1 20 LYS HA . 20 . HA 1 1
97 1 2 1 1 21 THR MG . 21 . HG2# 1 1
98 1 1 1 1 20 LYS QB . 20 . HB# 1 1
98 1 1 1 1 22 GLN QB . 22 . HB# 1 1
98 1 2 1 1 21 THR MG . 21 . HG2# 1 1
99 1 1 1 1 7 LEU QD . 7 . HD## 1 1
99 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
99 1 2 1 1 8 THR MG . 8 . HG2# 1 1
100 1 1 1 1 27 ALA MB . 27 . HB# 1 1
100 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
100 1 2 1 1 43 VAL QG . 43 . HG## 1 1
101 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
101 1 1 1 1 56 VAL QG . 56 . HG## 1 1
101 1 2 1 1 43 VAL QG . 43 . HG## 1 1
102 1 1 1 1 33 GLU QB . 33 . HB# 1 1
102 1 1 1 1 34 ILE HB . 34 . HB 1 1
102 1 1 1 1 40 LEU QB . 40 . HB# 1 1
102 1 1 1 1 40 LEU HG . 40 . HG 1 1
102 1 2 1 1 39 VAL QG . 39 . HG## 1 1
103 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
103 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
103 1 2 1 1 39 VAL QG . 39 . HG## 1 1
104 1 1 1 1 39 VAL QG . 39 . HG## 1 1
104 1 2 1 1 40 LEU HA . 40 . HA 1 1
104 1 2 1 1 41 TYR HA . 41 . HA 1 1
105 1 1 1 1 42 LEU H . 42 . HN 1 1
105 1 1 1 1 44 HIS H . 44 . HN 1 1
105 1 2 1 1 43 VAL QG . 43 . HG## 1 1
106 1 1 1 1 46 TYR HA . 46 . HA 1 1
106 1 1 1 1 50 VAL HA . 50 . HA 1 1
106 1 2 1 1 50 VAL QG . 50 . HG## 1 1
107 1 1 1 1 42 LEU QD . 42 . HD## 1 1
107 1 2 1 1 43 VAL HA . 43 . HA 1 1
107 1 2 1 1 53 ASP HA . 53 . HA 1 1
108 1 1 1 1 40 LEU HA . 40 . HA 1 1
108 1 1 1 1 41 TYR HA . 41 . HA 1 1
108 1 2 1 1 56 VAL QG . 56 . HG## 1 1
109 1 1 1 1 16 TYR QB . 16 . HB# 1 1
109 1 1 1 1 41 TYR QB . 41 . HB# 1 1
109 1 2 1 1 56 VAL QG . 56 . HG## 1 1
110 1 1 1 1 56 VAL QG . 56 . HG## 1 1
110 1 2 1 1 58 ALA HA . 58 . HA 1 1
110 1 2 1 1 61 ILE HA . 61 . HA 1 1
111 1 1 1 1 40 LEU HA . 40 . HA 1 1
111 1 1 1 1 41 TYR HA . 41 . HA 1 1
111 1 2 1 1 58 ALA MB . 58 . HB# 1 1
112 1 1 1 1 43 VAL QG . 43 . HG## 1 1
112 1 2 1 1 45 TYR H . 45 . HN 1 1
112 1 2 1 1 54 GLU H . 54 . HN 1 1
113 1 1 1 1 7 LEU HA . 7 . HA 1 1
113 1 1 1 1 30 LYS HA . 30 . HA 1 1
113 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
114 1 1 1 1 8 THR HA . 8 . HA 1 1
114 1 1 1 1 32 THR HB . 32 . HB 1 1
114 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
115 1 1 1 1 7 LEU QB . 7 . HB# 1 1
115 1 1 1 1 7 LEU HG . 7 . HG 1 1
115 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
116 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
116 1 2 1 1 30 LYS QB . 30 . HB# 1 1
116 1 2 1 1 30 LYS QG . 30 . HG# 1 1
116 1 2 1 1 43 VAL HB . 43 . HB 1 1
117 1 1 1 1 10 THR HB . 10 . HB 1 1
117 1 1 1 1 29 ILE HA . 29 . HA 1 1
117 1 1 1 1 61 ILE HA . 61 . HA 1 1
117 1 1 1 1 62 ILE HA . 62 . HA 1 1
117 1 2 1 1 12 VAL QG . 12 . HG## 1 1
118 1 1 1 1 11 LYS QB . 11 . HB# 1 1
118 1 1 1 1 29 ILE HB . 29 . HB 1 1
118 1 2 1 1 12 VAL QG . 12 . HG## 1 1
119 1 1 1 1 12 VAL QG . 12 . HG## 1 1
119 1 2 1 1 27 ALA MB . 27 . HB# 1 1
119 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
120 1 1 1 1 13 LYS QE . 13 . HE# 1 1
120 1 1 1 1 67 LYS QE . 67 . HE# 1 1
120 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
121 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
121 1 2 1 1 37 GLY QA . 37 . HA# 1 1
121 1 2 1 1 39 VAL HA . 39 . HA 1 1
122 1 1 1 1 34 ILE HA . 34 . HA 1 1
122 1 1 1 1 35 ASP HA . 35 . HA 1 1
122 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
123 1 1 1 1 12 VAL HA . 12 . HA 1 1
123 1 1 1 1 63 TRP HA . 63 . HA 1 1
123 1 1 1 1 64 PRO HA . 64 . HA 1 1
123 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
124 1 1 1 1 14 VAL QG . 14 . HG## 1 1
124 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
124 1 1 1 1 43 VAL QG . 43 . HG## 1 1
124 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
125 1 1 1 1 14 VAL QG . 14 . HG## 1 1
125 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
125 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
126 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
126 1 1 1 1 56 VAL QG . 56 . HG## 1 1
126 1 1 1 1 62 ILE QG . 62 . HG1# 1 1
126 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
127 1 1 1 1 58 ALA HA . 58 . HA 1 1
127 1 1 1 1 61 ILE HA . 61 . HA 1 1
127 1 1 1 1 62 ILE HA . 62 . HA 1 1
127 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
128 1 1 1 1 12 VAL HA . 12 . HA 1 1
128 1 1 1 1 63 TRP HA . 63 . HA 1 1
128 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
129 1 1 1 1 61 ILE H . 61 . HN 1 1
129 1 1 1 1 63 TRP HE3 . 63 . HE3 1 1
129 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
130 1 1 1 1 10 THR MG . 10 . HG2# 1 1
130 1 1 1 1 43 VAL HB . 43 . HB 1 1
130 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
131 1 1 1 1 7 LEU QB . 7 . HB# 1 1
131 1 1 1 1 7 LEU HG . 7 . HG 1 1
131 1 1 1 1 30 LYS QB . 30 . HB# 1 1
131 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
132 1 1 1 1 11 LYS QB . 11 . HB# 1 1
132 1 1 1 1 29 ILE HB . 29 . HB 1 1
132 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
133 1 1 1 1 10 THR HB . 10 . HB 1 1
133 1 1 1 1 29 ILE HA . 29 . HA 1 1
133 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
134 1 1 1 1 12 VAL QG . 12 . HG## 1 1
134 1 1 1 1 43 VAL QG . 43 . HG## 1 1
134 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
135 1 1 1 1 14 VAL QG . 14 . HG## 1 1
135 1 1 1 1 32 THR MG . 32 . HG2# 1 1
135 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
136 1 1 1 1 14 VAL QG . 14 . HG## 1 1
136 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
136 1 1 1 1 43 VAL QG . 43 . HG## 1 1
136 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
137 1 1 1 1 58 ALA MB . 58 . HB# 1 1
137 1 1 1 1 60 ARG QB . 60 . HB# 1 1
137 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
138 1 1 1 1 14 VAL HA . 14 . HA 1 1
138 1 1 1 1 57 LYS HA . 57 . HA 1 1
138 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
139 1 1 1 1 40 LEU HA . 40 . HA 1 1
139 1 1 1 1 41 TYR HA . 41 . HA 1 1
139 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
140 1 1 1 1 41 TYR QE . 41 . HE# 1 1
140 1 1 1 1 63 TRP HZ2 . 63 . HZ2 1 1
140 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
141 1 1 1 1 56 VAL H . 56 . HN 1 1
141 1 1 1 1 63 TRP HE1 . 63 . HE1 1 1
141 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
142 1 1 1 1 7 LEU QD . 7 . HD## 1 1
142 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
142 1 1 1 1 39 VAL QG . 39 . HG## 1 1
142 1 2 1 1 32 THR HA . 32 . HA 1 1
143 1 1 1 1 7 LEU HG . 7 . HG 1 1
143 1 1 1 1 33 GLU QB . 33 . HB# 1 1
143 1 1 1 1 40 LEU QB . 40 . HB# 1 1
143 1 2 1 1 32 THR HA . 32 . HA 1 1
144 1 1 1 1 33 GLU QG . 33 . HG# 1 1
144 1 1 1 1 39 VAL HB . 39 . HB 1 1
144 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
145 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
145 1 1 1 1 40 LEU QD . 40 . HD## 1 1
145 1 2 1 1 39 VAL HA . 39 . HA 1 1
146 1 1 1 1 14 VAL HB . 14 . HB 1 1
146 1 1 1 1 60 ARG QB . 60 . HB# 1 1
146 1 2 1 1 56 VAL QG . 56 . HG## 1 1
147 1 1 1 1 60 ARG HA . 60 . HA 1 1
147 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
147 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
148 1 1 1 1 13 LYS QD . 13 . HD# 1 1
148 1 1 1 1 62 ILE HB . 62 . HB 1 1
148 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
149 1 1 1 1 12 VAL HA . 12 . HA 1 1
149 1 1 1 1 15 LYS HA . 15 . HA 1 1
149 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
150 1 1 1 1 26 GLU QG . 26 . HG# 1 1
150 1 1 1 1 64 PRO QB . 64 . HB# 1 1
150 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
151 1 1 1 1 14 VAL QG . 14 . HG## 1 1
151 1 1 1 1 43 VAL QG . 43 . HG## 1 1
151 1 2 1 1 27 ALA MB . 27 . HB# 1 1
152 1 1 1 1 53 ASP H . 53 . HN 1 1
152 1 1 1 1 54 GLU H . 54 . HN 1 1
152 1 2 1 1 53 ASP QB . 53 . HB# 1 1
153 1 1 1 1 12 VAL QG . 12 . HG## 1 1
153 1 2 1 1 14 VAL QG . 14 . HG## 1 1
153 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
154 1 1 1 1 11 LYS QG . 11 . HG# 1 1
154 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
154 1 1 1 1 30 LYS QD . 30 . HD# 1 1
154 1 2 1 1 28 SER QB . 28 . HB# 1 1
155 1 1 1 1 8 THR HB . 8 . HB 1 1
155 1 1 1 1 10 THR HA . 10 . HA 1 1
155 1 1 1 1 10 THR HB . 10 . HB 1 1
155 1 1 1 1 29 ILE HA . 29 . HA 1 1
155 1 1 1 1 45 TYR HA . 45 . HA 1 1
155 1 2 1 1 28 SER QB . 28 . HB# 1 1
156 1 1 1 1 61 ILE HA . 61 . HA 1 1
156 1 1 1 1 62 ILE HA . 62 . HA 1 1
156 1 2 1 1 61 ILE HB . 61 . HB 1 1
156 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
157 1 1 1 1 56 VAL QG . 56 . HG## 1 1
157 1 1 1 1 62 ILE QG . 62 . HG1# 1 1
157 1 2 1 1 61 ILE HA . 61 . HA 1 1
157 1 2 1 1 62 ILE HA . 62 . HA 1 1
158 1 1 1 1 23 LYS QG . 23 . HG# 1 1
158 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
158 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
158 1 2 1 1 24 ILE HA . 24 . HA 1 1
158 1 2 1 1 34 ILE HA . 34 . HA 1 1
159 1 1 1 1 15 LYS QB . 15 . HB# 1 1
159 1 1 1 1 23 LYS QD . 23 . HD# 1 1
159 1 1 1 1 33 GLU QB . 33 . HB# 1 1
159 1 1 1 1 34 ILE HB . 34 . HB 1 1
159 1 1 1 1 40 LEU HG . 40 . HG 1 1
159 1 2 1 1 24 ILE HA . 24 . HA 1 1
159 1 2 1 1 34 ILE HA . 34 . HA 1 1
160 1 1 1 1 24 ILE HA . 24 . HA 1 1
160 1 1 1 1 34 ILE HA . 34 . HA 1 1
160 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
160 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
160 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
161 1 1 1 1 7 LEU HA . 7 . HA 1 1
161 1 1 1 1 75 HIS HA . 75 . HA 1 1
161 1 2 1 1 8 THR H . 8 . HN 1 1
161 1 2 1 1 76 HIS H . 76 . HN 1 1
162 1 1 1 1 16 TYR QB . 16 . HB# 1 1
162 1 1 1 1 30 LYS QE . 30 . HE# 1 1
162 1 2 1 1 22 GLN HA . 22 . HA 1 1
162 1 2 1 1 30 LYS HA . 30 . HA 1 1
163 1 1 1 1 2 ASP HA . 2 . HA 1 1
163 1 1 1 1 66 ASP HA . 66 . HA 1 1
163 1 2 1 1 3 MET H . 3 . HN 1 1
163 1 2 1 1 66 ASP H . 66 . HN 1 1
163 1 2 1 1 67 LYS H . 67 . HN 1 1
164 1 1 1 1 57 LYS QB . 57 . HB# 1 1
164 1 1 1 1 64 PRO QG . 64 . HG# 1 1
164 1 2 1 1 59 ASP HA . 59 . HA 1 1
164 1 2 1 1 63 TRP HA . 63 . HA 1 1
165 1 1 1 1 59 ASP HA . 59 . HA 1 1
165 1 1 1 1 63 TRP HA . 63 . HA 1 1
165 1 2 1 1 61 ILE H . 61 . HN 1 1
165 1 2 1 1 63 TRP HE3 . 63 . HE3 1 1
166 1 1 1 1 12 VAL HA . 12 . HA 1 1
166 1 1 1 1 63 TRP HA . 63 . HA 1 1
166 1 2 1 1 64 PRO QD . 64 . HD# 1 1
167 1 1 1 1 63 TRP H . 63 . HN 1 1
167 1 1 1 1 65 LEU H . 65 . HN 1 1
167 1 2 1 1 64 PRO QD . 64 . HD# 1 1
168 1 1 1 1 68 GLY QA . 68 . HA# 1 1
168 1 2 1 1 69 LEU QB . 69 . HB# 1 1
168 1 2 1 1 69 LEU HG . 69 . HG 1 1
169 1 1 1 1 15 LYS HA . 15 . HA 1 1
169 1 1 1 1 16 TYR HA . 16 . HA 1 1
169 1 1 1 1 18 ARG HA . 18 . HA 1 1
169 1 2 1 1 17 GLY QA . 17 . HA# 1 1
170 1 1 1 1 35 ASP QB . 35 . HB# 1 1
170 1 2 1 1 40 LEU QB . 40 . HB# 1 1
170 1 2 1 1 40 LEU HG . 40 . HG 1 1
171 1 1 1 1 15 LYS QB . 15 . HB# 1 1
171 1 1 1 1 57 LYS QG . 57 . HG# 1 1
171 1 2 1 1 60 ARG QD . 60 . HD# 1 1
172 1 1 1 1 56 VAL QG . 56 . HG## 1 1
172 1 2 1 1 60 ARG QD . 60 . HD# 1 1
173 1 1 1 1 16 TYR HA . 16 . HA 1 1
173 1 1 1 1 18 ARG HA . 18 . HA 1 1
173 1 2 1 1 18 ARG QD . 18 . HD# 1 1
174 1 1 1 1 65 LEU H . 65 . HN 1 1
174 1 1 1 1 70 GLU H . 70 . HN 1 1
174 1 2 1 1 65 LEU QB . 65 . HB# 1 1
174 1 2 1 1 69 LEU QB . 69 . HB# 1 1
175 1 1 1 1 2 ASP QB . 2 . HB# 1 1
175 1 1 1 1 41 TYR QB . 41 . HB# 1 1
175 1 1 1 1 66 ASP QB . 66 . HB# 1 1
175 1 2 1 1 3 MET H . 3 . HN 1 1
175 1 2 1 1 42 LEU H . 42 . HN 1 1
175 1 2 1 1 66 ASP H . 66 . HN 1 1
175 1 2 1 1 67 LYS H . 67 . HN 1 1
176 1 1 1 1 2 ASP QB . 2 . HB# 1 1
176 1 1 1 1 41 TYR QB . 41 . HB# 1 1
176 1 2 1 1 3 MET H . 3 . HN 1 1
176 1 2 1 1 42 LEU H . 42 . HN 1 1
177 1 1 1 1 30 LYS QB . 30 . HB# 1 1
177 1 1 1 1 65 LEU QB . 65 . HB# 1 1
177 1 2 1 1 30 LYS QE . 30 . HE# 1 1
177 1 2 1 1 66 ASP QB . 66 . HB# 1 1
178 1 1 1 1 57 LYS QD . 57 . HD# 1 1
178 1 1 1 1 58 ALA MB . 58 . HB# 1 1
178 1 1 1 1 60 ARG QB . 60 . HB# 1 1
178 1 2 1 1 59 ASP QB . 59 . HB# 1 1
179 1 1 1 1 11 LYS QE . 11 . HE# 1 1
179 1 1 1 1 13 LYS QE . 13 . HE# 1 1
179 1 2 1 1 26 GLU QG . 26 . HG# 1 1
180 1 1 1 1 13 LYS QB . 13 . HB# 1 1
180 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
180 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
181 1 1 1 1 15 LYS HA . 15 . HA 1 1
181 1 1 1 1 18 ARG HA . 18 . HA 1 1
181 1 1 1 1 23 LYS HA . 23 . HA 1 1
181 1 2 1 1 22 GLN QG . 22 . HG# 1 1
182 1 1 1 1 33 GLU H . 33 . HN 1 1
182 1 1 1 1 40 LEU H . 40 . HN 1 1
182 1 2 1 1 33 GLU QB . 33 . HB# 1 1
183 1 1 1 1 8 THR HB . 8 . HB 1 1
183 1 1 1 1 29 ILE HA . 29 . HA 1 1
183 1 1 1 1 62 ILE HA . 62 . HA 1 1
183 1 2 1 1 15 LYS QB . 15 . HB# 1 1
183 1 2 1 1 30 LYS QB . 30 . HB# 1 1
184 1 1 1 1 33 GLU QB . 33 . HB# 1 1
184 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
184 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
184 1 2 1 1 40 LEU QD . 40 . HD## 1 1
185 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
185 1 1 1 1 42 LEU HG . 42 . HG 1 1
185 1 2 1 1 30 LYS QB . 30 . HB# 1 1
185 1 2 1 1 43 VAL HB . 43 . HB 1 1
186 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
186 1 1 1 1 56 VAL QG . 56 . HG## 1 1
186 1 2 1 1 30 LYS QB . 30 . HB# 1 1
186 1 2 1 1 43 VAL HB . 43 . HB 1 1
187 1 1 1 1 38 GLU QB . 38 . HB# 1 1
187 1 1 1 1 64 PRO QB . 64 . HB# 1 1
187 1 2 1 1 39 VAL H . 39 . HN 1 1
187 1 2 1 1 65 LEU H . 65 . HN 1 1
188 1 1 1 1 16 TYR HA . 16 . HA 1 1
188 1 1 1 1 18 ARG HA . 18 . HA 1 1
188 1 2 1 1 22 GLN QB . 22 . HB# 1 1
189 1 1 1 1 33 GLU H . 33 . HN 1 1
189 1 1 1 1 35 ASP H . 35 . HN 1 1
189 1 1 1 1 40 LEU H . 40 . HN 1 1
189 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
190 1 1 1 1 23 LYS H . 23 . HN 1 1
190 1 1 1 1 33 GLU H . 33 . HN 1 1
190 1 1 1 1 35 ASP H . 35 . HN 1 1
190 1 1 1 1 40 LEU H . 40 . HN 1 1
190 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
190 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
191 1 1 1 1 11 LYS H . 11 . HN 1 1
191 1 1 1 1 34 ILE H . 34 . HN 1 1
191 1 1 1 1 39 VAL H . 39 . HN 1 1
191 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
191 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
192 1 1 1 1 34 ILE H . 34 . HN 1 1
192 1 1 1 1 39 VAL H . 39 . HN 1 1
192 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
193 1 1 1 1 23 LYS H . 23 . HN 1 1
193 1 1 1 1 25 TYR H . 25 . HN 1 1
193 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
194 1 1 1 1 24 ILE HA . 24 . HA 1 1
194 1 1 1 1 34 ILE HA . 34 . HA 1 1
194 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
194 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
195 1 1 1 1 14 VAL QG . 14 . HG## 1 1
195 1 1 1 1 39 VAL QG . 39 . HG## 1 1
195 1 1 1 1 43 VAL QG . 43 . HG## 1 1
195 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
195 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
196 1 1 1 1 7 LEU HA . 7 . HA 1 1
196 1 1 1 1 30 LYS HA . 30 . HA 1 1
196 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
196 1 2 1 1 30 LYS QD . 30 . HD# 1 1
197 1 1 1 1 13 LYS QB . 13 . HB# 1 1
197 1 1 1 1 13 LYS QD . 13 . HD# 1 1
197 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
198 1 1 1 1 13 LYS QG . 13 . HG# 1 1
198 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
198 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
199 1 1 1 1 14 VAL QG . 14 . HG## 1 1
199 1 1 1 1 42 LEU HG . 42 . HG 1 1
199 1 2 1 1 15 LYS QG . 15 . HG# 1 1
199 1 2 1 1 30 LYS QG . 30 . HG# 1 1
200 1 1 1 1 23 LYS HA . 23 . HA 1 1
200 1 1 1 1 64 PRO HA . 64 . HA 1 1
200 1 2 1 1 23 LYS QG . 23 . HG# 1 1
200 1 2 1 1 67 LYS QG . 67 . HG# 1 1
201 1 1 1 1 23 LYS QE . 23 . HE# 1 1
201 1 1 1 1 67 LYS QE . 67 . HE# 1 1
201 1 2 1 1 23 LYS QG . 23 . HG# 1 1
201 1 2 1 1 67 LYS QG . 67 . HG# 1 1
202 1 1 1 1 23 LYS QG . 23 . HG# 1 1
202 1 1 1 1 67 LYS QG . 67 . HG# 1 1
202 1 2 1 1 24 ILE H . 24 . HN 1 1
202 1 2 1 1 69 LEU H . 69 . HN 1 1
203 1 1 1 1 13 LYS HA . 13 . HA 1 1
203 1 1 1 1 25 TYR HA . 25 . HA 1 1
203 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
204 1 1 1 1 13 LYS QG . 13 . HG# 1 1
204 1 1 1 1 15 LYS QG . 15 . HG# 1 1
204 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
205 1 1 1 1 67 LYS HA . 67 . HA 1 1
205 1 1 1 1 69 LEU HA . 69 . HA 1 1
205 1 2 1 1 68 GLY QA . 68 . HA# 1 1
206 1 1 1 1 30 LYS QG . 30 . HG# 1 1
206 1 2 1 1 42 LEU H . 42 . HN 1 1
206 1 2 1 1 44 HIS H . 44 . HN 1 1
207 1 1 1 1 51 ARG QB . 51 . HB# 1 1
207 1 2 1 1 51 ARG QD . 51 . HD# 1 1
208 1 1 1 1 17 GLY QA . 17 . HA# 1 1
208 1 1 1 1 67 LYS HA . 67 . HA 1 1
208 1 1 1 1 69 LEU HA . 69 . HA 1 1
208 1 2 1 1 23 LYS QD . 23 . HD# 1 1
208 1 2 1 1 67 LYS QD . 67 . HD# 1 1
209 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
209 1 1 1 1 56 VAL QG . 56 . HG## 1 1
209 1 1 1 1 65 LEU QD . 65 . HD## 1 1
209 1 2 1 1 41 TYR QB . 41 . HB# 1 1
209 1 2 1 1 66 ASP QB . 66 . HB# 1 1
210 1 1 1 1 23 LYS HA . 23 . HA 1 1
210 1 1 1 1 64 PRO HA . 64 . HA 1 1
210 1 2 1 1 23 LYS QD . 23 . HD# 1 1
210 1 2 1 1 67 LYS QD . 67 . HD# 1 1
211 1 1 1 1 38 GLU QG . 38 . HG# 1 1
211 1 1 1 1 56 VAL HB . 56 . HB 1 1
211 1 2 1 1 40 LEU QB . 40 . HB# 1 1
211 1 2 1 1 40 LEU HG . 40 . HG 1 1
212 1 1 1 1 62 ILE QG . 62 . HG1# 1 1
212 1 1 1 1 65 LEU QD . 65 . HD## 1 1
212 1 2 1 1 63 TRP H . 63 . HN 1 1
213 1 1 1 1 61 ILE HB . 61 . HB 1 1
213 1 1 1 1 62 ILE QG . 62 . HG1# 1 1
213 1 2 1 1 63 TRP H . 63 . HN 1 1
214 1 1 1 1 62 ILE HB . 62 . HB 1 1
214 1 1 1 1 65 LEU QB . 65 . HB# 1 1
214 1 1 1 1 67 LYS QD . 67 . HD# 1 1
214 1 2 1 1 63 TRP H . 63 . HN 1 1
215 1 1 1 1 61 ILE H . 61 . HN 1 1
215 1 1 1 1 63 TRP HE3 . 63 . HE3 1 1
215 1 2 1 1 63 TRP H . 63 . HN 1 1
216 1 1 1 1 30 LYS H . 30 . HN 1 1
216 1 2 1 1 42 LEU QD . 42 . HD## 1 1
216 1 2 1 1 43 VAL QG . 43 . HG## 1 1
217 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
217 1 1 1 1 42 LEU HG . 42 . HG 1 1
217 1 2 1 1 30 LYS H . 30 . HN 1 1
218 1 1 1 1 30 LYS H . 30 . HN 1 1
218 1 2 1 1 30 LYS QB . 30 . HB# 1 1
218 1 2 1 1 30 LYS QG . 30 . HG# 1 1
219 1 1 1 1 30 LYS H . 30 . HN 1 1
219 1 2 1 1 42 LEU H . 42 . HN 1 1
219 1 2 1 1 44 HIS H . 44 . HN 1 1
220 1 1 1 1 42 LEU H . 42 . HN 1 1
220 1 2 1 1 42 LEU QD . 42 . HD## 1 1
220 1 2 1 1 43 VAL QG . 43 . HG## 1 1
221 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
221 1 1 1 1 42 LEU HG . 42 . HG 1 1
221 1 2 1 1 42 LEU H . 42 . HN 1 1
222 1 1 1 1 30 LYS QB . 30 . HB# 1 1
222 1 1 1 1 33 GLU QB . 33 . HB# 1 1
222 1 1 1 1 40 LEU QB . 40 . HB# 1 1
222 1 2 1 1 42 LEU H . 42 . HN 1 1
223 1 1 1 1 41 TYR QE . 41 . HE# 1 1
223 1 1 1 1 55 TRP HH2 . 55 . HH2 1 1
223 1 2 1 1 42 LEU H . 42 . HN 1 1
224 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
224 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
224 1 2 1 1 62 ILE H . 62 . HN 1 1
225 1 1 1 1 14 VAL QG . 14 . HG## 1 1
225 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
225 1 2 1 1 62 ILE H . 62 . HN 1 1
226 1 1 1 1 15 LYS QG . 15 . HG# 1 1
226 1 1 1 1 61 ILE HB . 61 . HB 1 1
226 1 2 1 1 62 ILE H . 62 . HN 1 1
227 1 1 1 1 33 GLU QB . 33 . HB# 1 1
227 1 1 1 1 34 ILE HB . 34 . HB 1 1
227 1 1 1 1 40 LEU QB . 40 . HB# 1 1
227 1 2 1 1 35 ASP H . 35 . HN 1 1
228 1 1 1 1 33 GLU QG . 33 . HG# 1 1
228 1 1 1 1 38 GLU QB . 38 . HB# 1 1
228 1 2 1 1 35 ASP H . 35 . HN 1 1
229 1 1 1 1 35 ASP H . 35 . HN 1 1
229 1 2 1 1 35 ASP QB . 35 . HB# 1 1
229 1 2 1 1 38 GLU QG . 38 . HG# 1 1
230 1 1 1 1 35 ASP H . 35 . HN 1 1
230 1 2 1 1 36 ASP QB . 36 . HB# 1 1
230 1 2 1 1 57 LYS QE . 57 . HE# 1 1
231 1 1 1 1 12 VAL HA . 12 . HA 1 1
231 1 1 1 1 15 LYS HA . 15 . HA 1 1
231 1 1 1 1 26 GLU HA . 26 . HA 1 1
231 1 2 1 1 62 ILE H . 62 . HN 1 1
232 1 1 1 1 34 ILE HA . 34 . HA 1 1
232 1 1 1 1 35 ASP HA . 35 . HA 1 1
232 1 2 1 1 35 ASP H . 35 . HN 1 1
233 1 1 1 1 61 ILE H . 61 . HN 1 1
233 1 1 1 1 63 TRP HE3 . 63 . HE3 1 1
233 1 2 1 1 62 ILE H . 62 . HN 1 1
234 1 1 1 1 16 TYR H . 16 . HN 1 1
234 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
234 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
235 1 1 1 1 16 TYR H . 16 . HN 1 1
235 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
235 1 2 1 1 56 VAL QG . 56 . HG## 1 1
236 1 1 1 1 15 LYS QB . 15 . HB# 1 1
236 1 1 1 1 23 LYS QD . 23 . HD# 1 1
236 1 2 1 1 16 TYR H . 16 . HN 1 1
237 1 1 1 1 15 LYS QG . 15 . HG# 1 1
237 1 1 1 1 23 LYS QG . 23 . HG# 1 1
237 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
237 1 2 1 1 16 TYR H . 16 . HN 1 1
238 1 1 1 1 16 TYR H . 16 . HN 1 1
238 1 2 1 1 22 GLN QG . 22 . HG# 1 1
238 1 2 1 1 60 ARG QG . 60 . HG# 1 1
239 1 1 1 1 16 TYR H . 16 . HN 1 1
239 1 2 1 1 16 TYR QD . 16 . HD# 1 1
239 1 2 1 1 22 GLN QE . 22 . HE2# 1 1
240 1 1 1 1 10 THR HA . 10 . HA 1 1
240 1 1 1 1 10 THR HB . 10 . HB 1 1
240 1 2 1 1 11 LYS H . 11 . HN 1 1
241 1 1 1 1 35 ASP QB . 35 . HB# 1 1
241 1 1 1 1 38 GLU QG . 38 . HG# 1 1
241 1 2 1 1 36 ASP H . 36 . HN 1 1
242 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
242 1 1 1 1 40 LEU QD . 40 . HD## 1 1
242 1 2 1 1 40 LEU H . 40 . HN 1 1
243 1 1 1 1 23 LYS H . 23 . HN 1 1
243 1 2 1 1 23 LYS QG . 23 . HG# 1 1
243 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
244 1 1 1 1 16 TYR QB . 16 . HB# 1 1
244 1 1 1 1 23 LYS QE . 23 . HE# 1 1
244 1 2 1 1 23 LYS H . 23 . HN 1 1
245 1 1 1 1 22 GLN H . 22 . HN 1 1
245 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
245 1 2 1 1 23 LYS H . 23 . HN 1 1
246 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
246 1 1 1 1 62 ILE QG . 62 . HG1# 1 1
246 1 2 1 1 25 TYR H . 25 . HN 1 1
247 1 1 1 1 13 LYS QD . 13 . HD# 1 1
247 1 1 1 1 13 LYS QG . 13 . HG# 1 1
247 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
247 1 2 1 1 25 TYR H . 25 . HN 1 1
248 1 1 1 1 13 LYS QD . 13 . HD# 1 1
248 1 1 1 1 24 ILE HB . 24 . HB 1 1
248 1 2 1 1 25 TYR H . 25 . HN 1 1
249 1 1 1 1 13 LYS QE . 13 . HE# 1 1
249 1 1 1 1 16 TYR QB . 16 . HB# 1 1
249 1 1 1 1 23 LYS QE . 23 . HE# 1 1
249 1 2 1 1 25 TYR H . 25 . HN 1 1
250 1 1 1 1 15 LYS HA . 15 . HA 1 1
250 1 1 1 1 23 LYS HA . 23 . HA 1 1
250 1 2 1 1 25 TYR H . 25 . HN 1 1
251 1 1 1 1 14 VAL HB . 14 . HB 1 1
251 1 1 1 1 60 ARG QB . 60 . HB# 1 1
251 1 2 1 1 15 LYS H . 15 . HN 1 1
252 1 1 1 1 13 LYS QD . 13 . HD# 1 1
252 1 1 1 1 24 ILE HB . 24 . HB 1 1
252 1 1 1 1 62 ILE HB . 62 . HB 1 1
252 1 2 1 1 15 LYS H . 15 . HN 1 1
253 1 1 1 1 15 LYS H . 15 . HN 1 1
253 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
253 1 2 1 1 56 VAL QG . 56 . HG## 1 1
253 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
254 1 1 1 1 15 LYS H . 15 . HN 1 1
254 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
254 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
254 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
255 1 1 1 1 12 VAL QG . 12 . HG## 1 1
255 1 1 1 1 43 VAL QG . 43 . HG## 1 1
255 1 2 1 1 27 ALA H . 27 . HN 1 1
256 1 1 1 1 13 LYS QG . 13 . HG# 1 1
256 1 1 1 1 43 VAL HB . 43 . HB 1 1
256 1 2 1 1 27 ALA H . 27 . HN 1 1
257 1 1 1 1 13 LYS QB . 13 . HB# 1 1
257 1 1 1 1 13 LYS QD . 13 . HD# 1 1
257 1 1 1 1 13 LYS QG . 13 . HG# 1 1
257 1 2 1 1 27 ALA H . 27 . HN 1 1
258 1 1 1 1 11 LYS QD . 11 . HD# 1 1
258 1 1 1 1 11 LYS QG . 11 . HG# 1 1
258 1 1 1 1 62 ILE HB . 62 . HB 1 1
258 1 2 1 1 27 ALA H . 27 . HN 1 1
259 1 1 1 1 11 LYS QB . 11 . HB# 1 1
259 1 1 1 1 12 VAL HB . 12 . HB 1 1
259 1 2 1 1 27 ALA H . 27 . HN 1 1
260 1 1 1 1 26 GLU QB . 26 . HB# 1 1
260 1 1 1 1 45 TYR QB . 45 . HB# 1 1
260 1 2 1 1 27 ALA H . 27 . HN 1 1
261 1 1 1 1 11 LYS QE . 11 . HE# 1 1
261 1 1 1 1 13 LYS QE . 13 . HE# 1 1
261 1 2 1 1 27 ALA H . 27 . HN 1 1
262 1 1 1 1 27 ALA H . 27 . HN 1 1
262 1 2 1 1 45 TYR HA . 45 . HA 1 1
262 1 2 1 1 61 ILE HA . 61 . HA 1 1
263 1 1 1 1 11 LYS H . 11 . HN 1 1
263 1 1 1 1 28 SER H . 28 . HN 1 1
263 1 2 1 1 27 ALA H . 27 . HN 1 1
264 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
264 1 1 1 1 40 LEU QD . 40 . HD## 1 1
264 1 2 1 1 39 VAL H . 39 . HN 1 1
265 1 1 1 1 38 GLU QG . 38 . HG# 1 1
265 1 1 1 1 57 LYS QB . 57 . HB# 1 1
265 1 2 1 1 39 VAL H . 39 . HN 1 1
266 1 1 1 1 34 ILE HB . 34 . HB 1 1
266 1 1 1 1 40 LEU QB . 40 . HB# 1 1
266 1 1 1 1 40 LEU HG . 40 . HG 1 1
266 1 2 1 1 39 VAL H . 39 . HN 1 1
267 1 1 1 1 35 ASP H . 35 . HN 1 1
267 1 1 1 1 40 LEU H . 40 . HN 1 1
267 1 2 1 1 39 VAL H . 39 . HN 1 1
268 1 1 1 1 33 GLU H . 33 . HN 1 1
268 1 2 1 1 40 LEU HA . 40 . HA 1 1
268 1 2 1 1 41 TYR HA . 41 . HA 1 1
269 1 1 1 1 33 GLU H . 33 . HN 1 1
269 1 2 1 1 41 TYR QE . 41 . HE# 1 1
269 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
270 1 1 1 1 3 MET QB . 3 . HB# 1 1
270 1 1 1 1 4 GLU QB . 4 . HB# 1 1
270 1 2 1 1 4 GLU H . 4 . HN 1 1
271 1 1 1 1 33 GLU QB . 33 . HB# 1 1
271 1 1 1 1 34 ILE HB . 34 . HB 1 1
271 1 2 1 1 34 ILE H . 34 . HN 1 1
272 1 1 1 1 33 GLU H . 33 . HN 1 1
272 1 1 1 1 35 ASP H . 35 . HN 1 1
272 1 1 1 1 40 LEU H . 40 . HN 1 1
272 1 2 1 1 34 ILE H . 34 . HN 1 1
273 1 1 1 1 12 VAL QG . 12 . HG## 1 1
273 1 1 1 1 43 VAL QG . 43 . HG## 1 1
273 1 2 1 1 29 ILE H . 29 . HN 1 1
274 1 1 1 1 65 LEU H . 65 . HN 1 1
274 1 2 1 1 65 LEU QB . 65 . HB# 1 1
274 1 2 1 1 65 LEU HG . 65 . HG 1 1
274 1 2 1 1 67 LYS QD . 67 . HD# 1 1
275 1 1 1 1 65 LEU QB . 65 . HB# 1 1
275 1 1 1 1 67 LYS QD . 67 . HD# 1 1
275 1 2 1 1 67 LYS H . 67 . HN 1 1
276 1 1 1 1 36 ASP QB . 36 . HB# 1 1
276 1 1 1 1 57 LYS QE . 57 . HE# 1 1
276 1 2 1 1 38 GLU H . 38 . HN 1 1
277 1 1 1 1 37 GLY QA . 37 . HA# 1 1
277 1 1 1 1 39 VAL HA . 39 . HA 1 1
277 1 2 1 1 38 GLU H . 38 . HN 1 1
278 1 1 1 1 1 GLU QG . 1 . HG# 1 1
278 1 1 1 1 4 GLU QG . 4 . HG# 1 1
278 1 2 1 1 2 ASP H . 2 . HN 1 1
279 1 1 1 1 1 GLU QB . 1 . HB# 1 1
279 1 1 1 1 3 MET QB . 3 . HB# 1 1
279 1 2 1 1 2 ASP H . 2 . HN 1 1
280 1 1 1 1 42 LEU QD . 42 . HD## 1 1
280 1 1 1 1 43 VAL QG . 43 . HG## 1 1
280 1 2 1 1 43 VAL H . 43 . HN 1 1
281 1 1 1 1 27 ALA MB . 27 . HB# 1 1
281 1 1 1 1 42 LEU QB . 42 . HB# 1 1
281 1 2 1 1 43 VAL H . 43 . HN 1 1
282 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
282 1 1 1 1 56 VAL QG . 56 . HG## 1 1
282 1 2 1 1 43 VAL H . 43 . HN 1 1
283 1 1 1 1 42 LEU H . 42 . HN 1 1
283 1 1 1 1 44 HIS H . 44 . HN 1 1
283 1 2 1 1 43 VAL H . 43 . HN 1 1
284 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
284 1 1 1 1 27 ALA MB . 27 . HB# 1 1
284 1 2 1 1 26 GLU H . 26 . HN 1 1
285 1 1 1 1 13 LYS QB . 13 . HB# 1 1
285 1 1 1 1 13 LYS QD . 13 . HD# 1 1
285 1 1 1 1 13 LYS QG . 13 . HG# 1 1
285 1 2 1 1 26 GLU H . 26 . HN 1 1
286 1 1 1 1 14 VAL H . 14 . HN 1 1
286 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
286 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
287 1 1 1 1 14 VAL H . 14 . HN 1 1
287 1 2 1 1 45 TYR HA . 45 . HA 1 1
287 1 2 1 1 61 ILE HA . 61 . HA 1 1
287 1 2 1 1 62 ILE HA . 62 . HA 1 1
288 1 1 1 1 14 VAL H . 14 . HN 1 1
288 1 2 1 1 25 TYR H . 25 . HN 1 1
288 1 2 1 1 27 ALA H . 27 . HN 1 1
289 1 1 1 1 50 VAL HA . 50 . HA 1 1
289 1 1 1 1 51 ARG HA . 51 . HA 1 1
289 1 2 1 1 53 ASP H . 53 . HN 1 1
290 1 1 1 1 15 LYS H . 15 . HN 1 1
290 1 1 1 1 58 ALA H . 58 . HN 1 1
290 1 2 1 1 57 LYS H . 57 . HN 1 1
291 1 1 1 1 23 LYS H . 23 . HN 1 1
291 1 1 1 1 25 TYR H . 25 . HN 1 1
291 1 2 1 1 24 ILE H . 24 . HN 1 1
292 1 1 1 1 23 LYS QD . 23 . HD# 1 1
292 1 1 1 1 24 ILE HB . 24 . HB 1 1
292 1 2 1 1 24 ILE H . 24 . HN 1 1
293 1 1 1 1 67 LYS QB . 67 . HB# 1 1
293 1 1 1 1 70 GLU QB . 70 . HB# 1 1
293 1 2 1 1 69 LEU H . 69 . HN 1 1
294 1 1 1 1 69 LEU H . 69 . HN 1 1
294 1 2 1 1 69 LEU QB . 69 . HB# 1 1
294 1 2 1 1 69 LEU HG . 69 . HG 1 1
295 1 1 1 1 23 LYS QB . 23 . HB# 1 1
295 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
295 1 2 1 1 24 ILE H . 24 . HN 1 1
296 1 1 1 1 16 TYR QB . 16 . HB# 1 1
296 1 1 1 1 23 LYS QE . 23 . HE# 1 1
296 1 2 1 1 24 ILE H . 24 . HN 1 1
297 1 1 1 1 42 LEU QD . 42 . HD## 1 1
297 1 1 1 1 43 VAL QG . 43 . HG## 1 1
297 1 2 1 1 56 VAL H . 56 . HN 1 1
298 1 1 1 1 40 LEU HA . 40 . HA 1 1
298 1 1 1 1 41 TYR HA . 41 . HA 1 1
298 1 2 1 1 56 VAL H . 56 . HN 1 1
299 1 1 1 1 42 LEU QD . 42 . HD## 1 1
299 1 1 1 1 43 VAL QG . 43 . HG## 1 1
299 1 2 1 1 54 GLU H . 54 . HN 1 1
300 1 1 1 1 14 VAL QG . 14 . HG## 1 1
300 1 1 1 1 43 VAL QG . 43 . HG## 1 1
300 1 2 1 1 54 GLU H . 54 . HN 1 1
301 1 1 1 1 14 VAL QG . 14 . HG## 1 1
301 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
301 1 1 1 1 43 VAL QG . 43 . HG## 1 1
301 1 2 1 1 41 TYR H . 41 . HN 1 1
302 1 1 1 1 39 VAL HA . 39 . HA 1 1
302 1 1 1 1 58 ALA HA . 58 . HA 1 1
302 1 2 1 1 41 TYR H . 41 . HN 1 1
303 1 1 1 1 32 THR HB . 32 . HB 1 1
303 1 1 1 1 42 LEU HA . 42 . HA 1 1
303 1 2 1 1 41 TYR H . 41 . HN 1 1
304 1 1 1 1 33 GLU H . 33 . HN 1 1
304 1 1 1 1 40 LEU H . 40 . HN 1 1
304 1 2 1 1 41 TYR H . 41 . HN 1 1
305 1 1 1 1 61 ILE H . 61 . HN 1 1
305 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
305 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
306 1 1 1 1 14 VAL QG . 14 . HG## 1 1
306 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
306 1 2 1 1 61 ILE H . 61 . HN 1 1
307 1 1 1 1 15 LYS QB . 15 . HB# 1 1
307 1 1 1 1 57 LYS QG . 57 . HG# 1 1
307 1 2 1 1 61 ILE H . 61 . HN 1 1
308 1 1 1 1 58 ALA MB . 58 . HB# 1 1
308 1 1 1 1 60 ARG QB . 60 . HB# 1 1
308 1 2 1 1 61 ILE H . 61 . HN 1 1
309 1 1 1 1 41 TYR QE . 41 . HE# 1 1
309 1 1 1 1 60 ARG HE . 60 . HE 1 1
309 1 2 1 1 61 ILE H . 61 . HN 1 1
310 1 1 1 1 13 LYS H . 13 . HN 1 1
310 1 2 1 1 14 VAL QG . 14 . HG## 1 1
310 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
310 1 2 1 1 43 VAL QG . 43 . HG## 1 1
311 1 1 1 1 13 LYS H . 13 . HN 1 1
311 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
311 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
312 1 1 1 1 13 LYS H . 13 . HN 1 1
312 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
313 1 1 1 1 13 LYS H . 13 . HN 1 1
313 1 2 1 1 13 LYS QG . 13 . HG# 1 1
313 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
314 1 1 1 1 13 LYS H . 13 . HN 1 1
314 1 2 1 1 61 ILE HA . 61 . HA 1 1
314 1 2 1 1 64 PRO QD . 64 . HD# 1 1
315 1 1 1 1 11 LYS HA . 11 . HA 1 1
315 1 1 1 1 14 VAL HA . 14 . HA 1 1
315 1 2 1 1 13 LYS H . 13 . HN 1 1
316 1 1 1 1 12 VAL H . 12 . HN 1 1
316 1 1 1 1 62 ILE H . 62 . HN 1 1
316 1 2 1 1 13 LYS H . 13 . HN 1 1
317 1 1 1 1 11 LYS H . 11 . HN 1 1
317 1 1 1 1 63 TRP H . 63 . HN 1 1
317 1 2 1 1 13 LYS H . 13 . HN 1 1
318 1 1 1 1 60 ARG H . 60 . HN 1 1
318 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
318 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
319 1 1 1 1 14 VAL QG . 14 . HG## 1 1
319 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
319 1 2 1 1 60 ARG H . 60 . HN 1 1
320 1 1 1 1 58 ALA HA . 58 . HA 1 1
320 1 1 1 1 61 ILE HA . 61 . HA 1 1
320 1 2 1 1 60 ARG H . 60 . HN 1 1
321 1 1 1 1 14 VAL HA . 14 . HA 1 1
321 1 1 1 1 57 LYS HA . 57 . HA 1 1
321 1 2 1 1 60 ARG H . 60 . HN 1 1
322 1 1 1 1 41 TYR QE . 41 . HE# 1 1
322 1 1 1 1 60 ARG HE . 60 . HE 1 1
322 1 2 1 1 60 ARG H . 60 . HN 1 1
323 1 1 1 1 15 LYS H . 15 . HN 1 1
323 1 1 1 1 58 ALA H . 58 . HN 1 1
323 1 2 1 1 60 ARG H . 60 . HN 1 1
324 1 1 1 1 42 LEU QD . 42 . HD## 1 1
324 1 1 1 1 43 VAL QG . 43 . HG## 1 1
324 1 2 1 1 44 HIS H . 44 . HN 1 1
325 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
325 1 1 1 1 43 VAL QG . 43 . HG## 1 1
325 1 2 1 1 44 HIS H . 44 . HN 1 1
326 1 1 1 1 29 ILE HA . 29 . HA 1 1
326 1 1 1 1 50 VAL HA . 50 . HA 1 1
326 1 2 1 1 44 HIS H . 44 . HN 1 1
327 1 1 1 1 18 ARG H . 18 . HN 1 1
327 1 2 1 1 21 THR HA . 21 . HA 1 1
327 1 2 1 1 22 GLN HA . 22 . HA 1 1
328 1 1 1 1 12 VAL H . 12 . HN 1 1
328 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
328 1 2 1 1 43 VAL QG . 43 . HG## 1 1
329 1 1 1 1 12 VAL H . 12 . HN 1 1
329 1 2 1 1 27 ALA MB . 27 . HB# 1 1
329 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
330 1 1 1 1 11 LYS QG . 11 . HG# 1 1
330 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
330 1 2 1 1 12 VAL H . 12 . HN 1 1
331 1 1 1 1 11 LYS QD . 11 . HD# 1 1
331 1 1 1 1 11 LYS QG . 11 . HG# 1 1
331 1 2 1 1 12 VAL H . 12 . HN 1 1
332 1 1 1 1 10 THR HB . 10 . HB 1 1
332 1 1 1 1 29 ILE HA . 29 . HA 1 1
332 1 1 1 1 45 TYR HA . 45 . HA 1 1
332 1 2 1 1 12 VAL H . 12 . HN 1 1
333 1 1 1 1 11 LYS H . 11 . HN 1 1
333 1 1 1 1 28 SER H . 28 . HN 1 1
333 1 2 1 1 12 VAL H . 12 . HN 1 1
334 1 1 1 1 7 LEU QD . 7 . HD## 1 1
334 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
334 1 2 1 1 8 THR H . 8 . HN 1 1
335 1 1 1 1 10 THR H . 10 . HN 1 1
335 1 2 1 1 11 LYS QB . 11 . HB# 1 1
335 1 2 1 1 29 ILE HB . 29 . HB 1 1
336 1 1 1 1 16 TYR QD . 16 . HD# 1 1
336 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
336 1 2 1 1 17 GLY H . 17 . HN 1 1
337 1 1 1 1 8 THR HB . 8 . HB 1 1
337 1 1 1 1 10 THR HB . 10 . HB 1 1
337 1 2 1 1 9 GLY H . 9 . HN 1 1
338 1 1 1 1 8 THR MG . 8 . HG2# 1 1
338 1 1 1 1 30 LYS QG . 30 . HG# 1 1
338 1 2 1 1 9 GLY H . 9 . HN 1 1
339 1 1 1 1 7 LEU QD . 7 . HD## 1 1
339 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
339 1 2 1 1 32 THR H . 32 . HN 1 1
340 1 1 1 1 32 THR H . 32 . HN 1 1
340 1 1 1 1 59 ASP H . 59 . HN 1 1
340 1 2 1 1 41 TYR QD . 41 . HD# 1 1
341 1 1 1 1 11 LYS QE . 11 . HE# 1 1
341 1 1 1 1 46 TYR QB . 46 . HB# 1 1
341 1 2 1 1 28 SER H . 28 . HN 1 1
342 1 1 1 1 27 ALA HA . 27 . HA 1 1
342 1 1 1 1 43 VAL HA . 43 . HA 1 1
342 1 2 1 1 28 SER H . 28 . HN 1 1
343 1 1 1 1 27 ALA H . 27 . HN 1 1
343 1 1 1 1 43 VAL H . 43 . HN 1 1
343 1 2 1 1 28 SER H . 28 . HN 1 1
344 1 1 1 1 22 GLN QE . 22 . HE2# 1 1
344 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
344 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
345 1 1 1 1 15 LYS HA . 15 . HA 1 1
345 1 1 1 1 16 TYR HA . 16 . HA 1 1
345 1 2 1 1 22 GLN QE . 22 . HE2# 1 1
346 1 1 1 1 8 THR HB . 8 . HB 1 1
346 1 1 1 1 29 ILE HA . 29 . HA 1 1
346 1 2 1 1 31 SER H . 31 . HN 1 1
347 1 1 1 1 8 THR HA . 8 . HA 1 1
347 1 1 1 1 32 THR HB . 32 . HB 1 1
347 1 1 1 1 42 LEU HA . 42 . HA 1 1
347 1 2 1 1 31 SER H . 31 . HN 1 1
348 1 1 1 1 31 SER H . 31 . HN 1 1
348 1 2 1 1 42 LEU QD . 42 . HD## 1 1
348 1 2 1 1 43 VAL QG . 43 . HG## 1 1
349 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
349 1 1 1 1 42 LEU HG . 42 . HG 1 1
349 1 2 1 1 31 SER H . 31 . HN 1 1
350 1 1 1 1 7 LEU QD . 7 . HD## 1 1
350 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
350 1 2 1 1 31 SER H . 31 . HN 1 1
351 1 1 1 1 8 THR MG . 8 . HG2# 1 1
351 1 1 1 1 30 LYS QG . 30 . HG# 1 1
351 1 2 1 1 31 SER H . 31 . HN 1 1
352 1 1 1 1 65 LEU QB . 65 . HB# 1 1
352 1 1 1 1 69 LEU QB . 69 . HB# 1 1
352 1 2 1 1 68 GLY H . 68 . HN 1 1
353 1 1 1 1 20 LYS QB . 20 . HB# 1 1
353 1 1 1 1 22 GLN QB . 22 . HB# 1 1
353 1 2 1 1 21 THR H . 21 . HN 1 1
354 1 1 1 1 35 ASP QB . 35 . HB# 1 1
354 1 1 1 1 38 GLU QG . 38 . HG# 1 1
354 1 2 1 1 37 GLY H . 37 . HN 1 1
355 1 1 1 1 30 LYS H . 30 . HN 1 1
355 1 2 1 1 41 TYR QB . 41 . HB# 1 1
355 1 2 1 1 44 HIS QB . 44 . HB# 1 1
356 1 1 1 1 57 LYS QG . 57 . HG# 1 1
356 1 1 1 1 62 ILE HB . 62 . HB 1 1
356 1 2 1 1 61 ILE H . 61 . HN 1 1
357 1 1 1 1 23 LYS H . 23 . HN 1 1
357 1 1 1 1 40 LEU H . 40 . HN 1 1
357 1 2 1 1 23 LYS QD . 23 . HD# 1 1
357 1 2 1 1 40 LEU QB . 40 . HB# 1 1
357 1 2 1 1 40 LEU HG . 40 . HG 1 1
358 1 1 1 1 15 LYS HA . 15 . HA 1 1
358 1 1 1 1 16 TYR HA . 16 . HA 1 1
358 1 1 1 1 33 GLU HA . 33 . HA 1 1
358 1 2 1 1 23 LYS H . 23 . HN 1 1
358 1 2 1 1 40 LEU H . 40 . HN 1 1
359 1 1 1 1 23 LYS H . 23 . HN 1 1
359 1 1 1 1 40 LEU H . 40 . HN 1 1
359 1 2 1 1 24 ILE HA . 24 . HA 1 1
359 1 2 1 1 34 ILE HA . 34 . HA 1 1
360 1 1 1 1 16 TYR H . 16 . HN 1 1
360 1 1 1 1 41 TYR H . 41 . HN 1 1
360 1 2 1 1 23 LYS H . 23 . HN 1 1
360 1 2 1 1 40 LEU H . 40 . HN 1 1
361 1 1 1 1 29 ILE H . 29 . HN 1 1
361 1 1 1 1 65 LEU H . 65 . HN 1 1
361 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
361 1 2 1 1 65 LEU QD . 65 . HD## 1 1
362 1 1 1 1 10 THR MG . 10 . HG2# 1 1
362 1 1 1 1 67 LYS QG . 67 . HG# 1 1
362 1 2 1 1 29 ILE H . 29 . HN 1 1
362 1 2 1 1 65 LEU H . 65 . HN 1 1
363 1 1 1 1 56 VAL QG . 56 . HG## 1 1
363 1 1 1 1 65 LEU QD . 65 . HD## 1 1
363 1 2 1 1 57 LYS H . 57 . HN 1 1
363 1 2 1 1 66 ASP H . 66 . HN 1 1
364 1 1 1 1 3 MET H . 3 . HN 1 1
364 1 1 1 1 57 LYS H . 57 . HN 1 1
364 1 2 1 1 3 MET QB . 3 . HB# 1 1
364 1 2 1 1 57 LYS QB . 57 . HB# 1 1
365 1 1 1 1 2 ASP QB . 2 . HB# 1 1
365 1 1 1 1 66 ASP QB . 66 . HB# 1 1
365 1 2 1 1 3 MET H . 3 . HN 1 1
365 1 2 1 1 66 ASP H . 66 . HN 1 1
366 1 1 1 1 1 GLU HA . 1 . HA 1 1
366 1 1 1 1 65 LEU HA . 65 . HA 1 1
366 1 2 1 1 3 MET H . 3 . HN 1 1
366 1 2 1 1 66 ASP H . 66 . HN 1 1
367 1 1 1 1 2 ASP HA . 2 . HA 1 1
367 1 1 1 1 66 ASP HA . 66 . HA 1 1
367 1 2 1 1 3 MET H . 3 . HN 1 1
367 1 2 1 1 66 ASP H . 66 . HN 1 1
368 1 1 1 1 32 THR H . 32 . HN 1 1
368 1 1 1 1 59 ASP H . 59 . HN 1 1
368 1 2 1 1 33 GLU QB . 33 . HB# 1 1
368 1 2 1 1 57 LYS QG . 57 . HG# 1 1
369 1 1 1 1 32 THR H . 32 . HN 1 1
369 1 1 1 1 59 ASP H . 59 . HN 1 1
369 1 2 1 1 40 LEU HA . 40 . HA 1 1
369 1 2 1 1 41 TYR HA . 41 . HA 1 1
370 1 1 1 1 32 THR H . 32 . HN 1 1
370 1 1 1 1 59 ASP H . 59 . HN 1 1
370 1 2 1 1 41 TYR QE . 41 . HE# 1 1
370 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
371 1 1 1 1 16 TYR HA . 16 . HA 1 1
371 1 1 1 1 18 ARG HA . 18 . HA 1 1
371 1 2 1 1 22 GLN QE . 22 . HE2# 1 1
372 1 1 1 1 57 LYS H . 57 . HN 1 1
372 1 1 1 1 66 ASP H . 66 . HN 1 1
372 1 2 1 1 57 LYS QG . 57 . HG# 1 1
372 1 2 1 1 65 LEU QB . 65 . HB# 1 1
373 1 1 1 1 7 LEU QD . 7 . HD## 1 1
373 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
373 1 2 1 1 41 TYR QD . 41 . HD# 1 1
374 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
374 1 1 1 1 43 VAL QG . 43 . HG## 1 1
374 1 2 1 1 41 TYR QD . 41 . HD# 1 1
375 1 1 1 1 11 LYS QE . 11 . HE# 1 1
375 1 1 1 1 46 TYR QB . 46 . HB# 1 1
375 1 2 1 1 46 TYR QD . 46 . HD# 1 1
376 1 1 1 1 26 GLU QB . 26 . HB# 1 1
376 1 1 1 1 45 TYR QB . 45 . HB# 1 1
376 1 2 1 1 46 TYR QD . 46 . HD# 1 1
377 1 1 1 1 58 ALA HA . 58 . HA 1 1
377 1 1 1 1 61 ILE HA . 61 . HA 1 1
377 1 1 1 1 62 ILE HA . 62 . HA 1 1
377 1 2 1 1 63 TRP HD1 . 63 . HD1 1 1
378 1 1 1 1 25 TYR QB . 25 . HB# 1 1
378 1 1 1 1 54 GLU QG . 54 . HG# 1 1
378 1 2 1 1 45 TYR QE . 45 . HE# 1 1
379 1 1 1 1 29 ILE HA . 29 . HA 1 1
379 1 1 1 1 58 ALA HA . 58 . HA 1 1
379 1 2 1 1 63 TRP HZ2 . 63 . HZ2 1 1
380 1 1 1 1 11 LYS QG . 11 . HG# 1 1
380 1 1 1 1 23 LYS QG . 23 . HG# 1 1
380 1 2 1 1 16 TYR QD . 16 . HD# 1 1
380 1 2 1 1 46 TYR QD . 46 . HD# 1 1
381 1 1 1 1 40 LEU QD . 40 . HD## 1 1
381 1 2 1 1 58 ALA MB . 58 . HB# 1 1
381 1 2 1 1 60 ARG QB . 60 . HB# 1 1
382 1 1 1 1 12 VAL QG . 12 . HG## 1 1
382 1 1 1 1 43 VAL QG . 43 . HG## 1 1
382 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
383 1 1 1 1 10 THR HB . 10 . HB 1 1
383 1 2 1 1 11 LYS QB . 11 . HB# 1 1
383 1 2 1 1 29 ILE HB . 29 . HB 1 1
384 1 1 1 1 4 GLU H . 4 . HN 1 1
384 1 1 1 1 39 VAL H . 39 . HN 1 1
384 1 2 1 1 4 GLU QG . 4 . HG# 1 1
384 1 2 1 1 38 GLU QG . 38 . HG# 1 1
385 1 1 1 1 29 ILE HB . 29 . HB 1 1
385 1 1 1 1 33 GLU QG . 33 . HG# 1 1
385 1 1 1 1 39 VAL HB . 39 . HB 1 1
385 1 1 1 1 57 LYS QB . 57 . HB# 1 1
385 1 2 1 1 32 THR MG . 32 . HG2# 1 1
386 1 1 1 1 3 MET HA . 3 . HA 1 1
386 1 1 1 1 4 GLU HA . 4 . HA 1 1
386 1 2 1 1 4 GLU QG . 4 . HG# 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 . . . . . 7.0 1.8 7.0 1 1
2 1 . . . . . 7.0 1.8 7.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . . 1.8 5.0 1 1
5 1 . . . . . 7.0 1.8 7.0 1 1
6 1 . . . . . 7.0 1.8 7.0 1 1
7 1 . . . . . 7.0 1.8 7.0 1 1
8 1 . . . . . . 1.8 5.0 1 1
9 1 . . . . . 3.5 1.8 3.5 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.0 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 3.5 1.8 3.5 1 1
18 1 . . . . . 5.0 1.8 7.0 1 1
19 1 . . . . . 5.0 1.8 7.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 7.0 1.8 7.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 3.0 1.8 3.0 1 1
25 1 . . . . . 3.5 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 7.0 1.8 7.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 3.5 1.8 3.5 1 1
32 1 . . . . . 7.0 1.8 7.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 7.0 1.8 7.0 1 1
37 1 . . . . . 3.0 1.8 3.0 1 1
38 1 . . . . . 3.5 1.8 3.5 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 3.5 1.8 4.0 1 1
43 1 . . . . . 5.0 1.8 7.0 1 1
44 1 . . . . . 3.5 1.8 3.5 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 7.0 1.8 7.0 1 1
49 1 . . . . . 7.0 1.8 7.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 7.0 1.8 7.0 1 1
53 1 . . . . . 3.5 1.8 6.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 3.5 1.8 3.5 1 1
60 1 . . . . . 7.0 1.8 7.0 1 1
61 1 . . . . . 3.0 1.8 3.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 3.5 1.8 3.5 1 1
64 1 . . . . . 3.5 1.8 3.5 1 1
65 1 . . . . . . 1.8 5.0 1 1
66 1 . . . . . 7.0 1.8 7.0 1 1
67 1 . . . . . . 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.5 1.8 3.5 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 3.0 1.8 3.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 3.5 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.0 1 1
77 1 . . . . . 3.0 1.8 3.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.0 1 1
80 1 . . . . . 3.0 1.8 3.0 1 1
81 1 . . . . . 3.0 1.8 3.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 7.0 1.8 7.0 1 1
86 1 . . . . . 7.0 1.8 7.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 3.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 7.0 1.8 7.0 1 1
91 1 . . . . . 7.0 1.8 7.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 3.5 1.8 3.5 1 1
94 1 . . . . . 3.5 1.8 3.5 1 1
95 1 . . . . . 3.0 1.8 3.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 7.0 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.0 1 1
101 1 . . . . . 3.0 1.8 3.0 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.5 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 7.0 1.8 7.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 7.0 1.8 7.0 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.0 1 1
120 1 . . . . . 3.0 1.8 3.0 1 1
121 1 . . . . . 3.0 1.8 3.0 1 1
122 1 . . . . . 3.0 1.8 3.0 1 1
123 1 . . . . . 3.5 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.0 1 1
125 1 . . . . . 3.0 1.8 3.0 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 3.0 1.8 3.0 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 3.5 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 3.5 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.0 1 1
134 1 . . . . . 3.0 1.8 3.0 1 1
135 1 . . . . . 3.0 1.8 3.0 1 1
136 1 . . . . . 3.0 1.8 3.0 1 1
137 1 . . . . . 3.5 1.8 3.5 1 1
138 1 . . . . . 3.5 1.8 4.5 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 3.5 1.8 3.5 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 3.5 1.8 4.0 1 1
145 1 . . . . . 3.0 1.8 3.2 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 7.0 1.8 7.0 1 1
148 1 . . . . . 3.0 1.8 3.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 7.0 1.8 7.0 1 1
151 1 . . . . . 3.0 1.8 3.0 1 1
152 1 . . . . . 3.5 1.8 3.5 1 1
153 1 . . . . . 3.5 1.8 3.5 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 7.0 1.8 7.0 1 1
156 1 . . . . . 3.0 1.8 3.0 1 1
157 1 . . . . . 3.0 1.8 3.0 1 1
158 1 . . . . . 3.5 1.8 3.5 1 1
159 1 . . . . . 3.0 1.8 3.0 1 1
160 1 . . . . . 3.0 1.8 3.0 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 7.0 1.8 7.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 3.5 1.8 3.5 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 7.0 1.8 7.0 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . 3.0 1.8 3.0 1 1
181 1 . . . . . 3.5 1.8 6.0 1 1
182 1 . . . . . 3.0 1.8 3.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.5 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 3.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 3.5 1.8 3.5 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 3.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.0 1 1
198 1 . . . . . 3.0 1.8 3.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 3.5 1.8 3.5 1 1
201 1 . . . . . 3.0 1.8 3.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 3.5 1.8 3.5 1 1
205 1 . . . . . 7.0 1.8 7.0 1 1
206 1 . . . . . 7.0 1.8 7.0 1 1
207 1 . . . . . . 1.8 3.0 1 1
208 1 . . . . . 3.5 1.8 3.5 1 1
209 1 . . . . . 3.5 1.8 3.5 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 7.0 1.8 7.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 3.5 1.8 3.5 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 7.0 1.8 7.0 1 1
223 1 . . . . . 7.0 1.8 7.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 3.5 1.8 3.7 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 3.5 1.8 3.5 1 1
230 1 . . . . . 7.0 1.8 7.0 1 1
231 1 . . . . . 7.0 1.8 7.0 1 1
232 1 . . . . . 3.0 1.8 3.0 1 1
233 1 . . . . . 7.0 1.8 7.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 7.0 1.8 7.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 3.5 1.8 3.5 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 3.5 1.8 3.5 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 7.0 1.8 7.0 1 1
245 1 . . . . . 7.0 1.8 7.0 1 1
246 1 . . . . . 7.0 1.8 7.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 7.0 1.8 7.0 1 1
250 1 . . . . . 7.0 1.8 7.0 1 1
251 1 . . . . . 7.0 1.8 7.0 1 1
252 1 . . . . . 5.0 1.8 5.5 1 1
253 1 . . . . . 7.0 1.8 7.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 7.0 1.8 7.0 1 1
256 1 . . . . . 7.0 1.8 7.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 7.0 1.8 7.0 1 1
259 1 . . . . . 7.0 1.8 7.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 7.0 1.8 7.0 1 1
262 1 . . . . . 7.0 1.8 7.0 1 1
263 1 . . . . . 7.0 1.8 7.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 3.5 1.8 3.5 1 1
271 1 . . . . . 3.0 1.8 3.0 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 7.0 1.8 7.0 1 1
274 1 . . . . . 3.0 1.8 3.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 7.0 1.8 7.0 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 7.0 1.8 7.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 7.0 1.8 7.0 1 1
284 1 . . . . . 7.0 1.8 7.0 1 1
285 1 . . . . . 7.0 1.8 7.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 7.0 1.8 7.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 7.0 1.8 7.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 3.5 1.8 3.5 1 1
293 1 . . . . . 7.0 1.8 7.0 1 1
294 1 . . . . . 3.0 1.8 3.0 1 1
295 1 . . . . . 3.0 1.8 3.0 1 1
296 1 . . . . . 7.0 1.8 7.0 1 1
297 1 . . . . . 7.0 1.8 7.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 7.0 1.8 7.0 1 1
303 1 . . . . . 7.0 1.8 7.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 3.5 1.8 3.5 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 7.0 1.8 7.0 1 1
310 1 . . . . . 7.0 1.8 7.0 1 1
311 1 . . . . . 3.5 1.8 4.0 1 1
312 1 . . . . . 5.5 1.8 5.5 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 7.0 1.8 7.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 7.0 1.8 7.0 1 1
318 1 . . . . . 7.0 1.8 7.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 7.0 1.8 7.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 7.0 1.8 7.0 1 1
323 1 . . . . . 7.0 1.8 7.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 7.0 1.8 7.0 1 1
327 1 . . . . . 7.0 1.8 7.0 1 1
328 1 . . . . . 7.0 1.8 7.0 1 1
329 1 . . . . . 7.0 1.8 7.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 7.0 1.8 7.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 7.0 1.8 7.0 1 1
336 1 . . . . . 7.0 1.8 7.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 7.0 1.8 7.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 7.0 1.8 7.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 7.0 1.8 7.0 1 1
347 1 . . . . . 7.0 1.8 7.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 3.5 1.8 3.5 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 7.0 1.8 7.0 1 1
353 1 . . . . . 7.0 1.8 7.0 1 1
354 1 . . . . . 7.0 1.8 7.0 1 1
355 1 . . . . . 7.0 1.8 7.0 1 1
356 1 . . . . . 7.0 1.8 7.0 1 1
357 1 . . . . . 3.0 1.8 3.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 3.5 1.8 3.5 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 3.5 1.8 3.5 1 1
362 1 . . . . . 7.0 1.8 7.0 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 3.0 1.8 3.0 1 1
365 1 . . . . . 3.5 1.8 3.5 1 1
366 1 . . . . . 3.5 1.8 3.5 1 1
367 1 . . . . . 3.0 1.8 3.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 7.0 1.8 7.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . 3.5 1.8 3.5 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 3.0 1.8 3.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 3.5 1.8 3.5 1 1
379 1 . . . . . 7.0 1.8 7.0 1 1
380 1 . . . . . 7.0 1.8 7.0 1 1
381 1 . . . . . 3.5 1.8 4.5 1 1
382 1 . . . . . 3.0 1.5 3.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 3.0 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 32 THR HB . 32 . HB 1 2
1 1 2 1 1 33 GLU H . 33 . HN 1 2
2 1 1 1 1 32 THR H . 32 . HN 1 2
2 1 2 1 1 32 THR HB . 32 . HB 1 2
3 1 1 1 1 32 THR HB . 32 . HB 1 2
3 1 2 1 1 41 TYR QD . 41 . HD# 1 2
4 1 1 1 1 32 THR HB . 32 . HB 1 2
4 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
5 1 1 1 1 32 THR HB . 32 . HB 1 2
5 1 2 1 1 41 TYR QE . 41 . HE# 1 2
6 1 1 1 1 32 THR HB . 32 . HB 1 2
6 1 2 1 1 41 TYR HA . 41 . HA 1 2
7 1 1 1 1 32 THR HB . 32 . HB 1 2
7 1 2 1 1 39 VAL QG . 39 . HG## 1 2
8 1 1 1 1 10 THR HB . 10 . HB 1 2
8 1 2 1 1 11 LYS H . 11 . HN 1 2
9 1 1 1 1 10 THR HB . 10 . HB 1 2
9 1 2 1 1 29 ILE QG . 29 . HG1# 1 2
10 1 1 1 1 10 THR HB . 10 . HB 1 2
10 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
11 1 1 1 1 8 THR HA . 8 . HA 1 2
11 1 2 1 1 8 THR HB . 8 . HB 1 2
12 1 1 1 1 12 VAL H . 12 . HN 1 2
12 1 2 1 1 28 SER QB . 28 . HB# 1 2
13 1 1 1 1 28 SER QB . 28 . HB# 1 2
13 1 2 1 1 29 ILE H . 29 . HN 1 2
14 1 1 1 1 27 ALA MB . 27 . HB# 1 2
14 1 2 1 1 28 SER QB . 28 . HB# 1 2
15 1 1 1 1 11 LYS QB . 11 . HB# 1 2
15 1 2 1 1 28 SER QB . 28 . HB# 1 2
16 1 1 1 1 31 SER QB . 31 . HB# 1 2
16 1 2 1 1 32 THR H . 32 . HN 1 2
17 1 1 1 1 31 SER QB . 31 . HB# 1 2
17 1 2 1 1 55 TRP HH2 . 55 . HH2 1 2
18 1 1 1 1 31 SER QB . 31 . HB# 1 2
18 1 2 1 1 42 LEU QB . 42 . HB# 1 2
19 1 1 1 1 31 SER QB . 31 . HB# 1 2
19 1 2 1 1 42 LEU QD . 42 . HD## 1 2
20 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
20 1 2 1 1 31 SER QB . 31 . HB# 1 2
21 1 1 1 1 31 SER QB . 31 . HB# 1 2
21 1 2 1 1 42 LEU HG . 42 . HG 1 2
22 1 1 1 1 8 THR HA . 8 . HA 1 2
22 1 2 1 1 8 THR MG . 8 . HG2# 1 2
23 1 1 1 1 8 THR HA . 8 . HA 1 2
23 1 2 1 1 29 ILE HB . 29 . HB 1 2
24 1 1 1 1 10 THR HA . 10 . HA 1 2
24 1 2 1 1 11 LYS QB . 11 . HB# 1 2
25 1 1 1 1 10 THR HA . 10 . HA 1 2
25 1 2 1 1 10 THR MG . 10 . HG2# 1 2
26 1 1 1 1 39 VAL HA . 39 . HA 1 2
26 1 2 1 1 39 VAL QG . 39 . HG## 1 2
27 1 1 1 1 8 THR HA . 8 . HA 1 2
27 1 2 1 1 9 GLY QA . 9 . HA# 1 2
28 1 1 1 1 8 THR HA . 8 . HA 1 2
28 1 2 1 1 10 THR H . 10 . HN 1 2
29 1 1 1 1 8 THR HA . 8 . HA 1 2
29 1 2 1 1 9 GLY H . 9 . HN 1 2
30 1 1 1 1 10 THR HA . 10 . HA 1 2
30 1 2 1 1 11 LYS H . 11 . HN 1 2
31 1 1 1 1 64 PRO HA . 64 . HA 1 2
31 1 2 1 1 64 PRO QG . 64 . HG# 1 2
32 1 1 1 1 64 PRO HA . 64 . HA 1 2
32 1 2 1 1 65 LEU H . 65 . HN 1 2
33 1 1 1 1 5 PRO HA . 5 . HA 1 2
33 1 2 1 1 6 CYS H . 6 . HN 1 2
34 1 1 1 1 34 ILE QG . 34 . HG1# 1 2
34 1 2 1 1 39 VAL HA . 39 . HA 1 2
35 1 1 1 1 39 VAL HA . 39 . HA 1 2
35 1 2 1 1 39 VAL HB . 39 . HB 1 2
36 1 1 1 1 34 ILE HA . 34 . HA 1 2
36 1 2 1 1 39 VAL HA . 39 . HA 1 2
37 1 1 1 1 29 ILE HA . 29 . HA 1 2
37 1 2 1 1 43 VAL QG . 43 . HG## 1 2
38 1 1 1 1 29 ILE HA . 29 . HA 1 2
38 1 2 1 1 43 VAL HA . 43 . HA 1 2
39 1 1 1 1 62 ILE HA . 62 . HA 1 2
39 1 2 1 1 63 TRP H . 63 . HN 1 2
40 1 1 1 1 29 ILE HA . 29 . HA 1 2
40 1 2 1 1 30 LYS H . 30 . HN 1 2
41 1 1 1 1 61 ILE HA . 61 . HA 1 2
41 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
42 1 1 1 1 61 ILE HA . 61 . HA 1 2
42 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
43 1 1 1 1 21 THR HA . 21 . HA 1 2
43 1 2 1 1 21 THR MG . 21 . HG2# 1 2
44 1 1 1 1 20 LYS QG . 20 . HG# 1 2
44 1 2 1 1 21 THR HA . 21 . HA 1 2
45 1 1 1 1 21 THR HA . 21 . HA 1 2
45 1 2 1 1 22 GLN H . 22 . HN 1 2
46 1 1 1 1 62 ILE HA . 62 . HA 1 2
46 1 2 1 1 62 ILE MG . 62 . HG2# 1 2
47 1 1 1 1 61 ILE HA . 61 . HA 1 2
47 1 2 1 1 62 ILE H . 62 . HN 1 2
48 1 1 1 1 62 ILE HA . 62 . HA 1 2
48 1 2 1 1 63 TRP HD1 . 63 . HD1 1 2
49 1 1 1 1 12 VAL HA . 12 . HA 1 2
49 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
50 1 1 1 1 12 VAL HA . 12 . HA 1 2
50 1 2 1 1 64 PRO QD . 64 . HD# 1 2
51 1 1 1 1 12 VAL HA . 12 . HA 1 2
51 1 2 1 1 13 LYS H . 13 . HN 1 2
52 1 1 1 1 6 CYS HA . 6 . HA 1 2
52 1 2 1 1 7 LEU QD . 7 . HD## 1 2
53 1 1 1 1 6 CYS HA . 6 . HA 1 2
53 1 2 1 1 7 LEU H . 7 . HN 1 2
54 1 1 1 1 20 LYS HA . 20 . HA 1 2
54 1 2 1 1 20 LYS QG . 20 . HG# 1 2
55 1 1 1 1 27 ALA MB . 27 . HB# 1 2
55 1 2 1 1 45 TYR HA . 45 . HA 1 2
56 1 1 1 1 11 LYS QB . 11 . HB# 1 2
56 1 2 1 1 45 TYR HA . 45 . HA 1 2
57 1 1 1 1 45 TYR HA . 45 . HA 1 2
57 1 2 1 1 54 GLU QB . 54 . HB# 1 2
58 1 1 1 1 20 LYS HA . 20 . HA 1 2
58 1 2 1 1 21 THR MG . 21 . HG2# 1 2
59 1 1 1 1 27 ALA HA . 27 . HA 1 2
59 1 2 1 1 45 TYR HA . 45 . HA 1 2
60 1 1 1 1 45 TYR HA . 45 . HA 1 2
60 1 2 1 1 46 TYR H . 46 . HN 1 2
61 1 1 1 1 34 ILE HA . 34 . HA 1 2
61 1 2 1 1 34 ILE QG . 34 . HG1# 1 2
62 1 1 1 1 24 ILE HA . 24 . HA 1 2
62 1 2 1 1 25 TYR QD . 25 . HD# 1 2
63 1 1 1 1 34 ILE HA . 34 . HA 1 2
63 1 2 1 1 38 GLU H . 38 . HN 1 2
64 1 1 1 1 16 TYR H . 16 . HN 1 2
64 1 2 1 1 24 ILE HA . 24 . HA 1 2
65 1 1 1 1 70 GLU HA . 70 . HA 1 2
65 1 2 1 1 70 GLU QG . 70 . HG# 1 2
66 1 1 1 1 51 ARG HA . 51 . HA 1 2
66 1 2 1 1 52 TYR H . 52 . HN 1 2
67 1 1 1 1 67 LYS HA . 67 . HA 1 2
67 1 2 1 1 68 GLY QA . 68 . HA# 1 2
68 1 1 1 1 67 LYS HA . 67 . HA 1 2
68 1 2 1 1 68 GLY H . 68 . HN 1 2
69 1 1 1 1 60 ARG HA . 60 . HA 1 2
69 1 2 1 1 60 ARG QD . 60 . HD# 1 2
70 1 1 1 1 64 PRO QB . 64 . HB# 1 2
70 1 2 1 1 65 LEU HA . 65 . HA 1 2
71 1 1 1 1 69 LEU HA . 69 . HA 1 2
71 1 2 1 1 69 LEU QD . 69 . HD## 1 2
72 1 1 1 1 35 ASP HA . 35 . HA 1 2
72 1 2 1 1 36 ASP HA . 36 . HA 1 2
73 1 1 1 1 36 ASP HA . 36 . HA 1 2
73 1 2 1 1 37 GLY H . 37 . HN 1 2
74 1 1 1 1 69 LEU HA . 69 . HA 1 2
74 1 2 1 1 70 GLU H . 70 . HN 1 2
75 1 1 1 1 58 ALA HA . 58 . HA 1 2
75 1 2 1 1 59 ASP H . 59 . HN 1 2
76 1 1 1 1 41 TYR QD . 41 . HD# 1 2
76 1 2 1 1 58 ALA HA . 58 . HA 1 2
77 1 1 1 1 41 TYR QE . 41 . HE# 1 2
77 1 2 1 1 58 ALA HA . 58 . HA 1 2
78 1 1 1 1 58 ALA HA . 58 . HA 1 2
78 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
79 1 1 1 1 58 ALA HA . 58 . HA 1 2
79 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
80 1 1 1 1 65 LEU HA . 65 . HA 1 2
80 1 2 1 1 66 ASP H . 66 . HN 1 2
81 1 1 1 1 65 LEU HA . 65 . HA 1 2
81 1 2 1 1 66 ASP QB . 66 . HB# 1 2
82 1 1 1 1 3 MET HA . 3 . HA 1 2
82 1 2 1 1 4 GLU H . 4 . HN 1 2
83 1 1 1 1 1 GLU HA . 1 . HA 1 2
83 1 2 1 1 2 ASP H . 2 . HN 1 2
84 1 1 1 1 22 GLN HA . 22 . HA 1 2
84 1 2 1 1 22 GLN QG . 22 . HG# 1 2
85 1 1 1 1 22 GLN HA . 22 . HA 1 2
85 1 2 1 1 23 LYS H . 23 . HN 1 2
86 1 1 1 1 8 THR HA . 8 . HA 1 2
86 1 2 1 1 30 LYS HA . 30 . HA 1 2
87 1 1 1 1 16 TYR HA . 16 . HA 1 2
87 1 2 1 1 16 TYR QD . 16 . HD# 1 2
88 1 1 1 1 52 TYR HA . 52 . HA 1 2
88 1 2 1 1 52 TYR QD . 52 . HD# 1 2
89 1 1 1 1 52 TYR HA . 52 . HA 1 2
89 1 2 1 1 53 ASP H . 53 . HN 1 2
90 1 1 1 1 31 SER HA . 31 . HA 1 2
90 1 2 1 1 32 THR H . 32 . HN 1 2
91 1 1 1 1 26 GLU HA . 26 . HA 1 2
91 1 2 1 1 27 ALA H . 27 . HN 1 2
92 1 1 1 1 15 LYS HA . 15 . HA 1 2
92 1 2 1 1 16 TYR H . 16 . HN 1 2
93 1 1 1 1 33 GLU HA . 33 . HA 1 2
93 1 2 1 1 34 ILE MD . 34 . HD1# 1 2
94 1 1 1 1 38 GLU HA . 38 . HA 1 2
94 1 2 1 1 39 VAL QG . 39 . HG## 1 2
95 1 1 1 1 42 LEU QD . 42 . HD## 1 2
95 1 2 1 1 54 GLU HA . 54 . HA 1 2
96 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
96 1 2 1 1 63 TRP HA . 63 . HA 1 2
97 1 1 1 1 33 GLU HA . 33 . HA 1 2
97 1 2 1 1 34 ILE H . 34 . HN 1 2
98 1 1 1 1 33 GLU H . 33 . HN 1 2
98 1 2 1 1 33 GLU HA . 33 . HA 1 2
99 1 1 1 1 38 GLU H . 38 . HN 1 2
99 1 2 1 1 38 GLU HA . 38 . HA 1 2
100 1 1 1 1 38 GLU HA . 38 . HA 1 2
100 1 2 1 1 39 VAL H . 39 . HN 1 2
101 1 1 1 1 54 GLU HA . 54 . HA 1 2
101 1 2 1 1 55 TRP H . 55 . HN 1 2
102 1 1 1 1 23 LYS HA . 23 . HA 1 2
102 1 2 1 1 24 ILE H . 24 . HN 1 2
103 1 1 1 1 4 GLU HA . 4 . HA 1 2
103 1 2 1 1 5 PRO QD . 5 . HD# 1 2
104 1 1 1 1 23 LYS HA . 23 . HA 1 2
104 1 2 1 1 24 ILE MD . 24 . HD1# 1 2
105 1 1 1 1 54 GLU HA . 54 . HA 1 2
105 1 2 1 1 55 TRP HD1 . 55 . HD1 1 2
106 1 1 1 1 53 ASP QB . 53 . HB# 1 2
106 1 2 1 1 54 GLU HA . 54 . HA 1 2
107 1 1 1 1 16 TYR H . 16 . HN 1 2
107 1 2 1 1 23 LYS HA . 23 . HA 1 2
108 1 1 1 1 59 ASP H . 59 . HN 1 2
108 1 2 1 1 59 ASP HA . 59 . HA 1 2
109 1 1 1 1 18 ARG HA . 18 . HA 1 2
109 1 2 1 1 18 ARG QG . 18 . HG# 1 2
110 1 1 1 1 42 LEU HA . 42 . HA 1 2
110 1 2 1 1 43 VAL H . 43 . HN 1 2
111 1 1 1 1 42 LEU HA . 42 . HA 1 2
111 1 2 1 1 42 LEU QD . 42 . HD## 1 2
112 1 1 1 1 35 ASP HA . 35 . HA 1 2
112 1 2 1 1 36 ASP H . 36 . HN 1 2
113 1 1 1 1 12 VAL QG . 12 . HG## 1 2
113 1 2 1 1 64 PRO QD . 64 . HD# 1 2
114 1 1 1 1 10 THR MG . 10 . HG2# 1 2
114 1 2 1 1 64 PRO QD . 64 . HD# 1 2
115 1 1 1 1 64 PRO QB . 64 . HB# 1 2
115 1 2 1 1 64 PRO QD . 64 . HD# 1 2
116 1 1 1 1 63 TRP QB . 63 . HB# 1 2
116 1 2 1 1 64 PRO QD . 64 . HD# 1 2
117 1 1 1 1 63 TRP HZ3 . 63 . HZ3 1 2
117 1 2 1 1 64 PRO QD . 64 . HD# 1 2
118 1 1 1 1 40 LEU QB . 40 . HB# 1 2
118 1 2 1 1 41 TYR QD . 41 . HD# 1 2
119 1 1 1 1 40 LEU H . 40 . HN 1 2
119 1 2 1 1 40 LEU QB . 40 . HB# 1 2
120 1 1 1 1 40 LEU QB . 40 . HB# 1 2
120 1 2 1 1 41 TYR H . 41 . HN 1 2
121 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
121 1 2 1 1 37 GLY QA . 37 . HA# 1 2
122 1 1 1 1 67 LYS QG . 67 . HG# 1 2
122 1 2 1 1 68 GLY QA . 68 . HA# 1 2
123 1 1 1 1 68 GLY QA . 68 . HA# 1 2
123 1 2 1 1 69 LEU QD . 69 . HD## 1 2
124 1 1 1 1 18 ARG QB . 18 . HB# 1 2
124 1 2 1 1 19 GLY QA . 19 . HA# 1 2
125 1 1 1 1 18 ARG QG . 18 . HG# 1 2
125 1 2 1 1 19 GLY QA . 19 . HA# 1 2
126 1 1 1 1 37 GLY QA . 37 . HA# 1 2
126 1 2 1 1 38 GLU H . 38 . HN 1 2
127 1 1 1 1 68 GLY QA . 68 . HA# 1 2
127 1 2 1 1 69 LEU H . 69 . HN 1 2
128 1 1 1 1 9 GLY QA . 9 . HA# 1 2
128 1 2 1 1 10 THR H . 10 . HN 1 2
129 1 1 1 1 9 GLY QA . 9 . HA# 1 2
129 1 2 1 1 11 LYS HA . 11 . HA 1 2
130 1 1 1 1 8 THR MG . 8 . HG2# 1 2
130 1 2 1 1 9 GLY QA . 9 . HA# 1 2
131 1 1 1 1 17 GLY QA . 17 . HA# 1 2
131 1 2 1 1 22 GLN HA . 22 . HA 1 2
132 1 1 1 1 17 GLY QA . 17 . HA# 1 2
132 1 2 1 1 18 ARG H . 18 . HN 1 2
133 1 1 1 1 17 GLY QA . 17 . HA# 1 2
133 1 2 1 1 23 LYS H . 23 . HN 1 2
134 1 1 1 1 35 ASP QB . 35 . HB# 1 2
134 1 2 1 1 40 LEU QD . 40 . HD## 1 2
135 1 1 1 1 56 VAL HB . 56 . HB 1 2
135 1 2 1 1 60 ARG QD . 60 . HD# 1 2
136 1 1 1 1 60 ARG QB . 60 . HB# 1 2
136 1 2 1 1 60 ARG QD . 60 . HD# 1 2
137 1 1 1 1 18 ARG QB . 18 . HB# 1 2
137 1 2 1 1 18 ARG QD . 18 . HD# 1 2
138 1 1 1 1 25 TYR QB . 25 . HB# 1 2
138 1 2 1 1 45 TYR QD . 45 . HD# 1 2
139 1 1 1 1 69 LEU H . 69 . HN 1 2
139 1 2 1 1 69 LEU QB . 69 . HB# 1 2
140 1 1 1 1 65 LEU H . 65 . HN 1 2
140 1 2 1 1 65 LEU QB . 65 . HB# 1 2
141 1 1 1 1 69 LEU QB . 69 . HB# 1 2
141 1 2 1 1 70 GLU H . 70 . HN 1 2
142 1 1 1 1 2 ASP H . 2 . HN 1 2
142 1 2 1 1 2 ASP QB . 2 . HB# 1 2
143 1 1 1 1 41 TYR QB . 41 . HB# 1 2
143 1 2 1 1 57 LYS HA . 57 . HA 1 2
144 1 1 1 1 30 LYS QE . 30 . HE# 1 2
144 1 2 1 1 42 LEU QD . 42 . HD## 1 2
145 1 1 1 1 35 ASP HA . 35 . HA 1 2
145 1 2 1 1 36 ASP QB . 36 . HB# 1 2
146 1 1 1 1 36 ASP QB . 36 . HB# 1 2
146 1 2 1 1 37 GLY H . 37 . HN 1 2
147 1 1 1 1 59 ASP H . 59 . HN 1 2
147 1 2 1 1 59 ASP QB . 59 . HB# 1 2
148 1 1 1 1 59 ASP QB . 59 . HB# 1 2
148 1 2 1 1 60 ARG H . 60 . HN 1 2
149 1 1 1 1 36 ASP QB . 36 . HB# 1 2
149 1 2 1 1 38 GLU H . 38 . HN 1 2
150 1 1 1 1 58 ALA H . 58 . HN 1 2
150 1 2 1 1 59 ASP QB . 59 . HB# 1 2
151 1 1 1 1 59 ASP QB . 59 . HB# 1 2
151 1 2 1 1 60 ARG HA . 60 . HA 1 2
152 1 1 1 1 42 LEU QD . 42 . HD## 1 2
152 1 2 1 1 53 ASP QB . 53 . HB# 1 2
153 1 1 1 1 34 ILE HA . 34 . HA 1 2
153 1 2 1 1 34 ILE HB . 34 . HB 1 2
154 1 1 1 1 24 ILE H . 24 . HN 1 2
154 1 2 1 1 24 ILE HB . 24 . HB 1 2
155 1 1 1 1 34 ILE H . 34 . HN 1 2
155 1 2 1 1 34 ILE HB . 34 . HB 1 2
156 1 1 1 1 24 ILE HB . 24 . HB 1 2
156 1 2 1 1 25 TYR H . 25 . HN 1 2
157 1 1 1 1 61 ILE HB . 61 . HB 1 2
157 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
158 1 1 1 1 61 ILE H . 61 . HN 1 2
158 1 2 1 1 61 ILE HB . 61 . HB 1 2
159 1 1 1 1 61 ILE HB . 61 . HB 1 2
159 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
160 1 1 1 1 26 GLU H . 26 . HN 1 2
160 1 2 1 1 26 GLU QG . 26 . HG# 1 2
161 1 1 1 1 26 GLU HA . 26 . HA 1 2
161 1 2 1 1 26 GLU QG . 26 . HG# 1 2
162 1 1 1 1 13 LYS QD . 13 . HD# 1 2
162 1 2 1 1 26 GLU QG . 26 . HG# 1 2
163 1 1 1 1 13 LYS QG . 13 . HG# 1 2
163 1 2 1 1 26 GLU QG . 26 . HG# 1 2
164 1 1 1 1 23 LYS QB . 23 . HB# 1 2
164 1 2 1 1 23 LYS QE . 23 . HE# 1 2
165 1 1 1 1 23 LYS QB . 23 . HB# 1 2
165 1 2 1 1 24 ILE H . 24 . HN 1 2
166 1 1 1 1 16 TYR H . 16 . HN 1 2
166 1 2 1 1 23 LYS QB . 23 . HB# 1 2
167 1 1 1 1 23 LYS QB . 23 . HB# 1 2
167 1 2 1 1 25 TYR QE . 25 . HE# 1 2
168 1 1 1 1 38 GLU H . 38 . HN 1 2
168 1 2 1 1 38 GLU QG . 38 . HG# 1 2
169 1 1 1 1 14 VAL HB . 14 . HB 1 2
169 1 2 1 1 45 TYR QE . 45 . HE# 1 2
170 1 1 1 1 12 VAL HB . 12 . HB 1 2
170 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
171 1 1 1 1 12 VAL HB . 12 . HB 1 2
171 1 2 1 1 13 LYS H . 13 . HN 1 2
172 1 1 1 1 33 GLU QG . 33 . HG# 1 2
172 1 2 1 1 34 ILE H . 34 . HN 1 2
173 1 1 1 1 33 GLU QG . 33 . HG# 1 2
173 1 2 1 1 55 TRP HH2 . 55 . HH2 1 2
174 1 1 1 1 33 GLU QG . 33 . HG# 1 2
174 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
175 1 1 1 1 33 GLU HA . 33 . HA 1 2
175 1 2 1 1 33 GLU QG . 33 . HG# 1 2
176 1 1 1 1 33 GLU QG . 33 . HG# 1 2
176 1 2 1 1 34 ILE MD . 34 . HD1# 1 2
177 1 1 1 1 54 GLU QG . 54 . HG# 1 2
177 1 2 1 1 55 TRP H . 55 . HN 1 2
178 1 1 1 1 45 TYR QE . 45 . HE# 1 2
178 1 2 1 1 54 GLU QG . 54 . HG# 1 2
179 1 1 1 1 43 VAL QG . 43 . HG## 1 2
179 1 2 1 1 54 GLU QG . 54 . HG# 1 2
180 1 1 1 1 22 GLN QG . 22 . HG# 1 2
180 1 2 1 1 23 LYS H . 23 . HN 1 2
181 1 1 1 1 33 GLU QB . 33 . HB# 1 2
181 1 2 1 1 34 ILE H . 34 . HN 1 2
182 1 1 1 1 33 GLU QB . 33 . HB# 1 2
182 1 2 1 1 41 TYR H . 41 . HN 1 2
183 1 1 1 1 33 GLU QB . 33 . HB# 1 2
183 1 2 1 1 55 TRP HH2 . 55 . HH2 1 2
184 1 1 1 1 33 GLU QB . 33 . HB# 1 2
184 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
185 1 1 1 1 30 LYS QB . 30 . HB# 1 2
185 1 2 1 1 42 LEU QD . 42 . HD## 1 2
186 1 1 1 1 27 ALA MB . 27 . HB# 1 2
186 1 2 1 1 43 VAL HB . 43 . HB 1 2
187 1 1 1 1 30 LYS QB . 30 . HB# 1 2
187 1 2 1 1 31 SER H . 31 . HN 1 2
188 1 1 1 1 57 LYS QB . 57 . HB# 1 2
188 1 2 1 1 58 ALA H . 58 . HN 1 2
189 1 1 1 1 40 LEU QD . 40 . HD## 1 2
189 1 2 1 1 57 LYS QB . 57 . HB# 1 2
190 1 1 1 1 57 LYS QB . 57 . HB# 1 2
190 1 2 1 1 57 LYS QD . 57 . HD# 1 2
191 1 1 1 1 54 GLU QB . 54 . HB# 1 2
191 1 2 1 1 55 TRP H . 55 . HN 1 2
192 1 1 1 1 3 MET H . 3 . HN 1 2
192 1 2 1 1 3 MET QB . 3 . HB# 1 2
193 1 1 1 1 39 VAL H . 39 . HN 1 2
193 1 2 1 1 39 VAL HB . 39 . HB 1 2
194 1 1 1 1 39 VAL HB . 39 . HB 1 2
194 1 2 1 1 41 TYR QE . 41 . HE# 1 2
195 1 1 1 1 11 LYS QB . 11 . HB# 1 2
195 1 2 1 1 12 VAL H . 12 . HN 1 2
196 1 1 1 1 5 PRO QB . 5 . HB# 1 2
196 1 2 1 1 5 PRO QD . 5 . HD# 1 2
197 1 1 1 1 64 PRO QB . 64 . HB# 1 2
197 1 2 1 1 65 LEU H . 65 . HN 1 2
198 1 1 1 1 38 GLU H . 38 . HN 1 2
198 1 2 1 1 38 GLU QB . 38 . HB# 1 2
199 1 1 1 1 3 MET HA . 3 . HA 1 2
199 1 2 1 1 3 MET QG . 3 . HG# 1 2
200 1 1 1 1 3 MET H . 3 . HN 1 2
200 1 2 1 1 3 MET QG . 3 . HG# 1 2
201 1 1 1 1 22 GLN QB . 22 . HB# 1 2
201 1 2 1 1 23 LYS H . 23 . HN 1 2
202 1 1 1 1 17 GLY QA . 17 . HA# 1 2
202 1 2 1 1 22 GLN QB . 22 . HB# 1 2
203 1 1 1 1 40 LEU QD . 40 . HD## 1 2
203 1 2 1 1 57 LYS QD . 57 . HD# 1 2
204 1 1 1 1 57 LYS QD . 57 . HD# 1 2
204 1 2 1 1 58 ALA H . 58 . HN 1 2
205 1 1 1 1 57 LYS H . 57 . HN 1 2
205 1 2 1 1 57 LYS QD . 57 . HD# 1 2
206 1 1 1 1 63 TRP QB . 63 . HB# 1 2
206 1 2 1 1 65 LEU QD . 65 . HD## 1 2
207 1 1 1 1 63 TRP H . 63 . HN 1 2
207 1 2 1 1 63 TRP QB . 63 . HB# 1 2
208 1 1 1 1 61 ILE QG . 61 . HG1# 1 2
208 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
209 1 1 1 1 24 ILE H . 24 . HN 1 2
209 1 2 1 1 24 ILE QG . 24 . HG1# 1 2
210 1 1 1 1 29 ILE H . 29 . HN 1 2
210 1 2 1 1 29 ILE QG . 29 . HG1# 1 2
211 1 1 1 1 61 ILE H . 61 . HN 1 2
211 1 2 1 1 61 ILE QG . 61 . HG1# 1 2
212 1 1 1 1 41 TYR QD . 41 . HD# 1 2
212 1 2 1 1 61 ILE QG . 61 . HG1# 1 2
213 1 1 1 1 12 VAL QG . 12 . HG## 1 2
213 1 2 1 1 29 ILE QG . 29 . HG1# 1 2
214 1 1 1 1 5 PRO HA . 5 . HA 1 2
214 1 2 1 1 5 PRO QG . 5 . HG# 1 2
215 1 1 1 1 64 PRO QG . 64 . HG# 1 2
215 1 2 1 1 65 LEU H . 65 . HN 1 2
216 1 1 1 1 60 ARG H . 60 . HN 1 2
216 1 2 1 1 60 ARG QG . 60 . HG# 1 2
217 1 1 1 1 40 LEU QD . 40 . HD## 1 2
217 1 2 1 1 57 LYS QG . 57 . HG# 1 2
218 1 1 1 1 62 ILE H . 62 . HN 1 2
218 1 2 1 1 62 ILE QG . 62 . HG1# 1 2
219 1 1 1 1 62 ILE QG . 62 . HG1# 1 2
219 1 2 1 1 63 TRP H . 63 . HN 1 2
220 1 1 1 1 62 ILE HA . 62 . HA 1 2
220 1 2 1 1 62 ILE QG . 62 . HG1# 1 2
221 1 1 1 1 13 LYS QE . 13 . HE# 1 2
221 1 2 1 1 62 ILE QG . 62 . HG1# 1 2
222 1 1 1 1 13 LYS QE . 13 . HE# 1 2
222 1 2 1 1 13 LYS QG . 13 . HG# 1 2
223 1 1 1 1 13 LYS QG . 13 . HG# 1 2
223 1 2 1 1 26 GLU HA . 26 . HA 1 2
224 1 1 1 1 57 LYS QE . 57 . HE# 1 2
224 1 2 1 1 57 LYS QG . 57 . HG# 1 2
225 1 1 1 1 39 VAL HA . 39 . HA 1 2
225 1 2 1 1 57 LYS QG . 57 . HG# 1 2
226 1 1 1 1 57 LYS H . 57 . HN 1 2
226 1 2 1 1 57 LYS QG . 57 . HG# 1 2
227 1 1 1 1 30 LYS HA . 30 . HA 1 2
227 1 2 1 1 30 LYS QG . 30 . HG# 1 2
228 1 1 1 1 30 LYS QE . 30 . HE# 1 2
228 1 2 1 1 30 LYS QG . 30 . HG# 1 2
229 1 1 1 1 15 LYS QG . 15 . HG# 1 2
229 1 2 1 1 24 ILE QG . 24 . HG1# 1 2
230 1 1 1 1 30 LYS QG . 30 . HG# 1 2
230 1 2 1 1 42 LEU QD . 42 . HD## 1 2
231 1 1 1 1 67 LYS HA . 67 . HA 1 2
231 1 2 1 1 67 LYS QG . 67 . HG# 1 2
232 1 1 1 1 20 LYS QE . 20 . HE# 1 2
232 1 2 1 1 20 LYS QG . 20 . HG# 1 2
233 1 1 1 1 11 LYS QE . 11 . HE# 1 2
233 1 2 1 1 11 LYS QG . 11 . HG# 1 2
234 1 1 1 1 27 ALA MB . 27 . HB# 1 2
234 1 2 1 1 45 TYR QD . 45 . HD# 1 2
235 1 1 1 1 12 VAL QG . 12 . HG## 1 2
235 1 2 1 1 27 ALA MB . 27 . HB# 1 2
236 1 1 1 1 38 GLU QB . 38 . HB# 1 2
236 1 2 1 1 40 LEU QD . 40 . HD## 1 2
237 1 1 1 1 67 LYS QG . 67 . HG# 1 2
237 1 2 1 1 69 LEU H . 69 . HN 1 2
238 1 1 1 1 42 LEU QD . 42 . HD## 1 2
238 1 2 1 1 43 VAL H . 43 . HN 1 2
239 1 1 1 1 31 SER H . 31 . HN 1 2
239 1 2 1 1 42 LEU QD . 42 . HD## 1 2
240 1 1 1 1 42 LEU QD . 42 . HD## 1 2
240 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 2
241 1 1 1 1 40 LEU QD . 40 . HD## 1 2
241 1 2 1 1 41 TYR H . 41 . HN 1 2
242 1 1 1 1 40 LEU HA . 40 . HA 1 2
242 1 2 1 1 40 LEU QD . 40 . HD## 1 2
243 1 1 1 1 35 ASP HA . 35 . HA 1 2
243 1 2 1 1 40 LEU QD . 40 . HD## 1 2
244 1 1 1 1 39 VAL HA . 39 . HA 1 2
244 1 2 1 1 40 LEU QD . 40 . HD## 1 2
245 1 1 1 1 40 LEU QD . 40 . HD## 1 2
245 1 2 1 1 55 TRP QB . 55 . HB# 1 2
246 1 1 1 1 14 VAL QG . 14 . HG## 1 2
246 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
247 1 1 1 1 12 VAL QG . 12 . HG## 1 2
247 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
248 1 1 1 1 12 VAL QG . 12 . HG## 1 2
248 1 2 1 1 14 VAL QG . 14 . HG## 1 2
249 1 1 1 1 13 LYS QB . 13 . HB# 1 2
249 1 2 1 1 14 VAL QG . 14 . HG## 1 2
250 1 1 1 1 14 VAL QG . 14 . HG## 1 2
250 1 2 1 1 15 LYS QB . 15 . HB# 1 2
251 1 1 1 1 14 VAL QG . 14 . HG## 1 2
251 1 2 1 1 61 ILE HA . 61 . HA 1 2
252 1 1 1 1 13 LYS HA . 13 . HA 1 2
252 1 2 1 1 14 VAL QG . 14 . HG## 1 2
253 1 1 1 1 14 VAL QG . 14 . HG## 1 2
253 1 2 1 1 45 TYR QE . 45 . HE# 1 2
254 1 1 1 1 12 VAL QG . 12 . HG## 1 2
254 1 2 1 1 63 TRP HZ3 . 63 . HZ3 1 2
255 1 1 1 1 12 VAL H . 12 . HN 1 2
255 1 2 1 1 12 VAL QG . 12 . HG## 1 2
256 1 1 1 1 12 VAL QG . 12 . HG## 1 2
256 1 2 1 1 63 TRP HE3 . 63 . HE3 1 2
257 1 1 1 1 12 VAL QG . 12 . HG## 1 2
257 1 2 1 1 13 LYS H . 13 . HN 1 2
258 1 1 1 1 14 VAL QG . 14 . HG## 1 2
258 1 2 1 1 15 LYS H . 15 . HN 1 2
259 1 1 1 1 10 THR MG . 10 . HG2# 1 2
259 1 2 1 1 12 VAL QG . 12 . HG## 1 2
260 1 1 1 1 10 THR MG . 10 . HG2# 1 2
260 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
261 1 1 1 1 10 THR MG . 10 . HG2# 1 2
261 1 2 1 1 29 ILE QG . 29 . HG1# 1 2
262 1 1 1 1 10 THR MG . 10 . HG2# 1 2
262 1 2 1 1 63 TRP HZ3 . 63 . HZ3 1 2
263 1 1 1 1 10 THR MG . 10 . HG2# 1 2
263 1 2 1 1 11 LYS H . 11 . HN 1 2
264 1 1 1 1 32 THR MG . 32 . HG2# 1 2
264 1 2 1 1 39 VAL QG . 39 . HG## 1 2
265 1 1 1 1 32 THR MG . 32 . HG2# 1 2
265 1 2 1 1 34 ILE MD . 34 . HD1# 1 2
266 1 1 1 1 32 THR MG . 32 . HG2# 1 2
266 1 2 1 1 41 TYR HA . 41 . HA 1 2
267 1 1 1 1 32 THR HA . 32 . HA 1 2
267 1 2 1 1 32 THR MG . 32 . HG2# 1 2
268 1 1 1 1 32 THR MG . 32 . HG2# 1 2
268 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
269 1 1 1 1 32 THR MG . 32 . HG2# 1 2
269 1 2 1 1 41 TYR QE . 41 . HE# 1 2
270 1 1 1 1 32 THR MG . 32 . HG2# 1 2
270 1 2 1 1 41 TYR QD . 41 . HD# 1 2
271 1 1 1 1 32 THR MG . 32 . HG2# 1 2
271 1 2 1 1 33 GLU H . 33 . HN 1 2
272 1 1 1 1 14 VAL QG . 14 . HG## 1 2
272 1 2 1 1 25 TYR QD . 25 . HD# 1 2
273 1 1 1 1 14 VAL QG . 14 . HG## 1 2
273 1 2 1 1 60 ARG H . 60 . HN 1 2
274 1 1 1 1 14 VAL QG . 14 . HG## 1 2
274 1 2 1 1 16 TYR QD . 16 . HD# 1 2
275 1 1 1 1 56 VAL H . 56 . HN 1 2
275 1 2 1 1 56 VAL QG . 56 . HG## 1 2
276 1 1 1 1 56 VAL QG . 56 . HG## 1 2
276 1 2 1 1 57 LYS H . 57 . HN 1 2
277 1 1 1 1 38 GLU QG . 38 . HG# 1 2
277 1 2 1 1 39 VAL QG . 39 . HG## 1 2
278 1 1 1 1 34 ILE HA . 34 . HA 1 2
278 1 2 1 1 39 VAL QG . 39 . HG## 1 2
279 1 1 1 1 39 VAL H . 39 . HN 1 2
279 1 2 1 1 39 VAL QG . 39 . HG## 1 2
280 1 1 1 1 8 THR MG . 8 . HG2# 1 2
280 1 2 1 1 31 SER HA . 31 . HA 1 2
281 1 1 1 1 18 ARG QG . 18 . HG# 1 2
281 1 2 1 1 21 THR MG . 21 . HG2# 1 2
282 1 1 1 1 43 VAL QG . 43 . HG## 1 2
282 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
283 1 1 1 1 41 TYR QB . 41 . HB# 1 2
283 1 2 1 1 43 VAL QG . 43 . HG## 1 2
284 1 1 1 1 14 VAL HB . 14 . HB 1 2
284 1 2 1 1 43 VAL QG . 43 . HG## 1 2
285 1 1 1 1 43 VAL HA . 43 . HA 1 2
285 1 2 1 1 43 VAL QG . 43 . HG## 1 2
286 1 1 1 1 32 THR HA . 32 . HA 1 2
286 1 2 1 1 39 VAL QG . 39 . HG## 1 2
287 1 1 1 1 39 VAL QG . 39 . HG## 1 2
287 1 2 1 1 41 TYR QE . 41 . HE# 1 2
288 1 1 1 1 39 VAL QG . 39 . HG## 1 2
288 1 2 1 1 41 TYR QD . 41 . HD# 1 2
289 1 1 1 1 41 TYR QD . 41 . HD# 1 2
289 1 2 1 1 43 VAL QG . 43 . HG## 1 2
290 1 1 1 1 43 VAL H . 43 . HN 1 2
290 1 2 1 1 43 VAL QG . 43 . HG## 1 2
291 1 1 1 1 42 LEU QD . 42 . HD## 1 2
291 1 2 1 1 55 TRP HA . 55 . HA 1 2
292 1 1 1 1 42 LEU QD . 42 . HD## 1 2
292 1 2 1 1 55 TRP HD1 . 55 . HD1 1 2
293 1 1 1 1 42 LEU QD . 42 . HD## 1 2
293 1 2 1 1 54 GLU H . 54 . HN 1 2
294 1 1 1 1 42 LEU QD . 42 . HD## 1 2
294 1 2 1 1 55 TRP HE1 . 55 . HE1 1 2
295 1 1 1 1 56 VAL QG . 56 . HG## 1 2
295 1 2 1 1 60 ARG H . 60 . HN 1 2
296 1 1 1 1 41 TYR QD . 41 . HD# 1 2
296 1 2 1 1 56 VAL QG . 56 . HG## 1 2
297 1 1 1 1 55 TRP HA . 55 . HA 1 2
297 1 2 1 1 56 VAL QG . 56 . HG## 1 2
298 1 1 1 1 41 TYR QB . 41 . HB# 1 2
298 1 2 1 1 56 VAL QG . 56 . HG## 1 2
299 1 1 1 1 56 VAL QG . 56 . HG## 1 2
299 1 2 1 1 60 ARG QB . 60 . HB# 1 2
300 1 1 1 1 43 VAL QG . 43 . HG## 1 2
300 1 2 1 1 56 VAL QG . 56 . HG## 1 2
301 1 1 1 1 56 VAL QG . 56 . HG## 1 2
301 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
302 1 1 1 1 48 TRP H . 48 . HN 1 2
302 1 2 1 1 50 VAL QG . 50 . HG## 1 2
303 1 1 1 1 58 ALA MB . 58 . HB# 1 2
303 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
304 1 1 1 1 58 ALA H . 58 . HN 1 2
304 1 2 1 1 58 ALA MB . 58 . HB# 1 2
305 1 1 1 1 58 ALA MB . 58 . HB# 1 2
305 1 2 1 1 59 ASP H . 59 . HN 1 2
306 1 1 1 1 41 TYR QD . 41 . HD# 1 2
306 1 2 1 1 58 ALA MB . 58 . HB# 1 2
307 1 1 1 1 41 TYR QE . 41 . HE# 1 2
307 1 2 1 1 58 ALA MB . 58 . HB# 1 2
308 1 1 1 1 58 ALA MB . 58 . HB# 1 2
308 1 2 1 1 63 TRP HH2 . 63 . HH2 1 2
309 1 1 1 1 57 LYS HA . 57 . HA 1 2
309 1 2 1 1 58 ALA MB . 58 . HB# 1 2
310 1 1 1 1 58 ALA MB . 58 . HB# 1 2
310 1 2 1 1 59 ASP HA . 59 . HA 1 2
311 1 1 1 1 39 VAL QG . 39 . HG## 1 2
311 1 2 1 1 58 ALA MB . 58 . HB# 1 2
312 1 1 1 1 43 VAL QG . 43 . HG## 1 2
312 1 2 1 1 56 VAL H . 56 . HN 1 2
313 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
313 1 2 1 1 30 LYS H . 30 . HN 1 2
314 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
314 1 2 1 1 42 LEU H . 42 . HN 1 2
315 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
315 1 2 1 1 31 SER H . 31 . HN 1 2
316 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
316 1 2 1 1 41 TYR QD . 41 . HD# 1 2
317 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
317 1 2 1 1 41 TYR QE . 41 . HE# 1 2
318 1 1 1 1 43 VAL QG . 43 . HG## 1 2
318 1 2 1 1 45 TYR QE . 45 . HE# 1 2
319 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
319 1 2 1 1 41 TYR HA . 41 . HA 1 2
320 1 1 1 1 43 VAL QG . 43 . HG## 1 2
320 1 2 1 1 55 TRP HA . 55 . HA 1 2
321 1 1 1 1 29 ILE HA . 29 . HA 1 2
321 1 2 1 1 29 ILE MG . 29 . HG2# 1 2
322 1 1 1 1 42 LEU HA . 42 . HA 1 2
322 1 2 1 1 43 VAL QG . 43 . HG## 1 2
323 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
323 1 2 1 1 32 THR MG . 32 . HG2# 1 2
324 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
324 1 2 1 1 29 ILE MG . 29 . HG2# 1 2
325 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
325 1 2 1 1 43 VAL QG . 43 . HG## 1 2
326 1 1 1 1 42 LEU QD . 42 . HD## 1 2
326 1 2 1 1 43 VAL QG . 43 . HG## 1 2
327 1 1 1 1 12 VAL QG . 12 . HG## 1 2
327 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
328 1 1 1 1 12 VAL QG . 12 . HG## 1 2
328 1 2 1 1 28 SER HA . 28 . HA 1 2
329 1 1 1 1 12 VAL QG . 12 . HG## 1 2
329 1 2 1 1 13 LYS HA . 13 . HA 1 2
330 1 1 1 1 12 VAL QG . 12 . HG## 1 2
330 1 2 1 1 41 TYR QB . 41 . HB# 1 2
331 1 1 1 1 12 VAL QG . 12 . HG## 1 2
331 1 2 1 1 64 PRO QG . 64 . HG# 1 2
332 1 1 1 1 12 VAL QG . 12 . HG## 1 2
332 1 2 1 1 29 ILE MG . 29 . HG2# 1 2
333 1 1 1 1 62 ILE QG . 62 . HG1# 1 2
333 1 2 1 1 62 ILE MG . 62 . HG2# 1 2
334 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
334 1 2 1 1 38 GLU QG . 38 . HG# 1 2
335 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
335 1 2 1 1 38 GLU H . 38 . HN 1 2
336 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
336 1 2 1 1 37 GLY H . 37 . HN 1 2
337 1 1 1 1 62 ILE MG . 62 . HG2# 1 2
337 1 2 1 1 63 TRP H . 63 . HN 1 2
338 1 1 1 1 13 LYS H . 13 . HN 1 2
338 1 2 1 1 62 ILE MG . 62 . HG2# 1 2
339 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
339 1 2 1 1 35 ASP H . 35 . HN 1 2
340 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
340 1 2 1 1 62 ILE MG . 62 . HG2# 1 2
341 1 1 1 1 61 ILE MD . 61 . HD1# 1 2
341 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
342 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
342 1 2 1 1 62 ILE HB . 62 . HB 1 2
343 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
343 1 2 1 1 63 TRP HH2 . 63 . HH2 1 2
344 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
344 1 2 1 1 63 TRP HZ3 . 63 . HZ3 1 2
345 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
345 1 2 1 1 63 TRP HZ2 . 63 . HZ2 1 2
346 1 1 1 1 13 LYS H . 13 . HN 1 2
346 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
347 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
347 1 2 1 1 63 TRP H . 63 . HN 1 2
348 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
348 1 2 1 1 62 ILE H . 62 . HN 1 2
349 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
349 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
350 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
350 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
351 1 1 1 1 12 VAL QG . 12 . HG## 1 2
351 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
352 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
352 1 2 1 1 41 TYR QB . 41 . HB# 1 2
353 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
353 1 2 1 1 41 TYR QE . 41 . HE# 1 2
354 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
354 1 2 1 1 63 TRP HZ3 . 63 . HZ3 1 2
355 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
355 1 2 1 1 63 TRP HH2 . 63 . HH2 1 2
356 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
356 1 2 1 1 41 TYR QD . 41 . HD# 1 2
357 1 1 1 1 29 ILE H . 29 . HN 1 2
357 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
358 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
358 1 2 1 1 30 LYS H . 30 . HN 1 2
359 1 1 1 1 41 TYR QB . 41 . HB# 1 2
359 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
360 1 1 1 1 61 ILE MD . 61 . HD1# 1 2
360 1 2 1 1 63 TRP HH2 . 63 . HH2 1 2
361 1 1 1 1 41 TYR QD . 41 . HD# 1 2
361 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
362 1 1 1 1 61 ILE H . 61 . HN 1 2
362 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
363 1 1 1 1 61 ILE MD . 61 . HD1# 1 2
363 1 2 1 1 62 ILE H . 62 . HN 1 2
364 1 1 1 1 62 ILE HB . 62 . HB 1 2
364 1 2 1 1 62 ILE MD . 62 . HD1# 1 2
365 1 1 1 1 32 THR HA . 32 . HA 1 2
365 1 2 1 1 33 GLU H . 33 . HN 1 2
366 1 1 1 1 32 THR HA . 32 . HA 1 2
366 1 2 1 1 41 TYR HA . 41 . HA 1 2
367 1 1 1 1 32 THR HA . 32 . HA 1 2
367 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
368 1 1 1 1 32 THR HA . 32 . HA 1 2
368 1 2 1 1 42 LEU H . 42 . HN 1 2
369 1 1 1 1 38 GLU QB . 38 . HB# 1 2
369 1 2 1 1 39 VAL H . 39 . HN 1 2
370 1 1 1 1 23 LYS H . 23 . HN 1 2
370 1 2 1 1 23 LYS QG . 23 . HG# 1 2
371 1 1 1 1 27 ALA MB . 27 . HB# 1 2
371 1 2 1 1 28 SER H . 28 . HN 1 2
372 1 1 1 1 27 ALA H . 27 . HN 1 2
372 1 2 1 1 27 ALA MB . 27 . HB# 1 2
373 1 1 1 1 40 LEU QD . 40 . HD## 1 2
373 1 2 1 1 57 LYS HA . 57 . HA 1 2
374 1 1 1 1 7 LEU QD . 7 . HD## 1 2
374 1 2 1 1 63 TRP HH2 . 63 . HH2 1 2
375 1 1 1 1 7 LEU QD . 7 . HD## 1 2
375 1 2 1 1 63 TRP HZ3 . 63 . HZ3 1 2
376 1 1 1 1 34 ILE MD . 34 . HD1# 1 2
376 1 2 1 1 39 VAL HA . 39 . HA 1 2
377 1 1 1 1 40 LEU H . 40 . HN 1 2
377 1 2 1 1 40 LEU HG . 40 . HG 1 2
378 1 1 1 1 42 LEU HA . 42 . HA 1 2
378 1 2 1 1 55 TRP HA . 55 . HA 1 2
379 1 1 1 1 31 SER H . 31 . HN 1 2
379 1 2 1 1 42 LEU QB . 42 . HB# 1 2
380 1 1 1 1 52 TYR HA . 52 . HA 1 2
380 1 2 1 1 52 TYR QE . 52 . HE# 1 2
381 1 1 1 1 45 TYR QE . 45 . HE# 1 2
381 1 2 1 1 54 GLU QB . 54 . HB# 1 2
382 1 1 1 1 25 TYR QB . 25 . HB# 1 2
382 1 2 1 1 54 GLU QB . 54 . HB# 1 2
383 1 1 1 1 54 GLU HA . 54 . HA 1 2
383 1 2 1 1 55 TRP QB . 55 . HB# 1 2
384 1 1 1 1 54 GLU QB . 54 . HB# 1 2
384 1 2 1 1 56 VAL QG . 56 . HG## 1 2
385 1 1 1 1 60 ARG H . 60 . HN 1 2
385 1 2 1 1 60 ARG QB . 60 . HB# 1 2
386 1 1 1 1 60 ARG QB . 60 . HB# 1 2
386 1 2 1 1 61 ILE H . 61 . HN 1 2
387 1 1 1 1 60 ARG H . 60 . HN 1 2
387 1 2 1 1 60 ARG QD . 60 . HD# 1 2
388 1 1 1 1 60 ARG QD . 60 . HD# 1 2
388 1 2 1 1 61 ILE H . 61 . HN 1 2
389 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
389 1 2 1 1 63 TRP HD1 . 63 . HD1 1 2
390 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
390 1 2 1 1 62 ILE HA . 62 . HA 1 2
391 1 1 1 1 13 LYS QE . 13 . HE# 1 2
391 1 2 1 1 62 ILE MD . 62 . HD1# 1 2
392 1 1 1 1 60 ARG HA . 60 . HA 1 2
392 1 2 1 1 62 ILE MD . 62 . HD1# 1 2
393 1 1 1 1 13 LYS HA . 13 . HA 1 2
393 1 2 1 1 62 ILE MD . 62 . HD1# 1 2
394 1 1 1 1 62 ILE H . 62 . HN 1 2
394 1 2 1 1 62 ILE MD . 62 . HD1# 1 2
395 1 1 1 1 25 TYR H . 25 . HN 1 2
395 1 2 1 1 62 ILE MD . 62 . HD1# 1 2
396 1 1 1 1 62 ILE MG . 62 . HG2# 1 2
396 1 2 1 1 67 LYS QB . 67 . HB# 1 2
397 1 1 1 1 38 GLU HA . 38 . HA 1 2
397 1 2 1 1 40 LEU QD . 40 . HD## 1 2
398 1 1 1 1 67 LYS QB . 67 . HB# 1 2
398 1 2 1 1 69 LEU QD . 69 . HD## 1 2
399 1 1 1 1 65 LEU HA . 65 . HA 1 2
399 1 2 1 1 65 LEU QD . 65 . HD## 1 2
400 1 1 1 1 6 CYS QB . 6 . HB# 1 2
400 1 2 1 1 7 LEU QD . 7 . HD## 1 2
401 1 1 1 1 27 ALA MB . 27 . HB# 1 2
401 1 2 1 1 44 HIS H . 44 . HN 1 2
402 1 1 1 1 65 LEU QD . 65 . HD## 1 2
402 1 2 1 1 67 LYS H . 67 . HN 1 2
403 1 1 1 1 65 LEU H . 65 . HN 1 2
403 1 2 1 1 65 LEU QD . 65 . HD## 1 2
404 1 1 1 1 7 LEU QD . 7 . HD## 1 2
404 1 2 1 1 29 ILE HB . 29 . HB 1 2
405 1 1 1 1 7 LEU QD . 7 . HD## 1 2
405 1 2 1 1 32 THR H . 32 . HN 1 2
406 1 1 1 1 13 LYS QD . 13 . HD# 1 2
406 1 2 1 1 26 GLU QB . 26 . HB# 1 2
407 1 1 1 1 11 LYS QD . 11 . HD# 1 2
407 1 2 1 1 46 TYR QE . 46 . HE# 1 2
408 1 1 1 1 67 LYS QB . 67 . HB# 1 2
408 1 2 1 1 67 LYS QD . 67 . HD# 1 2
409 1 1 1 1 17 GLY QA . 17 . HA# 1 2
409 1 2 1 1 18 ARG QG . 18 . HG# 1 2
410 1 1 1 1 70 GLU H . 70 . HN 1 2
410 1 2 1 1 70 GLU QB . 70 . HB# 1 2
411 1 1 1 1 27 ALA MB . 27 . HB# 1 2
411 1 2 1 1 43 VAL QG . 43 . HG## 1 2
412 1 1 1 1 14 VAL QG . 14 . HG## 1 2
412 1 2 1 1 45 TYR QD . 45 . HD# 1 2
413 1 1 1 1 29 ILE QG . 29 . HG1# 1 2
413 1 2 1 1 43 VAL QG . 43 . HG## 1 2
414 1 1 1 1 34 ILE QG . 34 . HG1# 1 2
414 1 2 1 1 39 VAL QG . 39 . HG## 1 2
415 1 1 1 1 64 PRO HA . 64 . HA 1 2
415 1 2 1 1 65 LEU QD . 65 . HD## 1 2
416 1 1 1 1 63 TRP H . 63 . HN 1 2
416 1 2 1 1 63 TRP HD1 . 63 . HD1 1 2
417 1 1 1 1 62 ILE H . 62 . HN 1 2
417 1 2 1 1 63 TRP H . 63 . HN 1 2
418 1 1 1 1 63 TRP H . 63 . HN 1 2
418 1 2 1 1 63 TRP HZ2 . 63 . HZ2 1 2
419 1 1 1 1 63 TRP H . 63 . HN 1 2
419 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
420 1 1 1 1 61 ILE MD . 61 . HD1# 1 2
420 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
421 1 1 1 1 58 ALA HA . 58 . HA 1 2
421 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
422 1 1 1 1 29 ILE HB . 29 . HB 1 2
422 1 2 1 1 30 LYS H . 30 . HN 1 2
423 1 1 1 1 30 LYS H . 30 . HN 1 2
423 1 2 1 1 43 VAL HA . 43 . HA 1 2
424 1 1 1 1 30 LYS H . 30 . HN 1 2
424 1 2 1 1 31 SER H . 31 . HN 1 2
425 1 1 1 1 32 THR MG . 32 . HG2# 1 2
425 1 2 1 1 42 LEU H . 42 . HN 1 2
426 1 1 1 1 41 TYR HA . 41 . HA 1 2
426 1 2 1 1 42 LEU H . 42 . HN 1 2
427 1 1 1 1 42 LEU H . 42 . HN 1 2
427 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
428 1 1 1 1 41 TYR QD . 41 . HD# 1 2
428 1 2 1 1 42 LEU H . 42 . HN 1 2
429 1 1 1 1 31 SER H . 31 . HN 1 2
429 1 2 1 1 42 LEU H . 42 . HN 1 2
430 1 1 1 1 12 VAL QG . 12 . HG## 1 2
430 1 2 1 1 62 ILE H . 62 . HN 1 2
431 1 1 1 1 14 VAL QG . 14 . HG## 1 2
431 1 2 1 1 62 ILE H . 62 . HN 1 2
432 1 1 1 1 12 VAL HB . 12 . HB 1 2
432 1 2 1 1 62 ILE H . 62 . HN 1 2
433 1 1 1 1 34 ILE QG . 34 . HG1# 1 2
433 1 2 1 1 35 ASP H . 35 . HN 1 2
434 1 1 1 1 35 ASP H . 35 . HN 1 2
434 1 2 1 1 39 VAL QG . 39 . HG## 1 2
435 1 1 1 1 14 VAL HA . 14 . HA 1 2
435 1 2 1 1 62 ILE H . 62 . HN 1 2
436 1 1 1 1 35 ASP H . 35 . HN 1 2
436 1 2 1 1 39 VAL HA . 39 . HA 1 2
437 1 1 1 1 35 ASP H . 35 . HN 1 2
437 1 2 1 1 38 GLU H . 38 . HN 1 2
438 1 1 1 1 35 ASP H . 35 . HN 1 2
438 1 2 1 1 37 GLY H . 37 . HN 1 2
439 1 1 1 1 13 LYS H . 13 . HN 1 2
439 1 2 1 1 62 ILE H . 62 . HN 1 2
440 1 1 1 1 15 LYS QG . 15 . HG# 1 2
440 1 2 1 1 16 TYR H . 16 . HN 1 2
441 1 1 1 1 16 TYR H . 16 . HN 1 2
441 1 2 1 1 25 TYR QE . 25 . HE# 1 2
442 1 1 1 1 16 TYR H . 16 . HN 1 2
442 1 2 1 1 25 TYR QD . 25 . HD# 1 2
443 1 1 1 1 16 TYR H . 16 . HN 1 2
443 1 2 1 1 23 LYS H . 23 . HN 1 2
444 1 1 1 1 16 TYR H . 16 . HN 1 2
444 1 2 1 1 60 ARG HE . 60 . HE 1 2
445 1 1 1 1 11 LYS H . 11 . HN 1 2
445 1 2 1 1 12 VAL QG . 12 . HG## 1 2
446 1 1 1 1 11 LYS H . 11 . HN 1 2
446 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
447 1 1 1 1 11 LYS H . 11 . HN 1 2
447 1 2 1 1 63 TRP HZ3 . 63 . HZ3 1 2
448 1 1 1 1 10 THR H . 10 . HN 1 2
448 1 2 1 1 11 LYS H . 11 . HN 1 2
449 1 1 1 1 11 LYS H . 11 . HN 1 2
449 1 2 1 1 12 VAL H . 12 . HN 1 2
450 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
450 1 2 1 1 36 ASP H . 36 . HN 1 2
451 1 1 1 1 34 ILE HB . 34 . HB 1 2
451 1 2 1 1 36 ASP H . 36 . HN 1 2
452 1 1 1 1 35 ASP QB . 35 . HB# 1 2
452 1 2 1 1 36 ASP H . 36 . HN 1 2
453 1 1 1 1 36 ASP H . 36 . HN 1 2
453 1 2 1 1 37 GLY QA . 37 . HA# 1 2
454 1 1 1 1 36 ASP H . 36 . HN 1 2
454 1 2 1 1 38 GLU H . 38 . HN 1 2
455 1 1 1 1 36 ASP H . 36 . HN 1 2
455 1 2 1 1 37 GLY H . 37 . HN 1 2
456 1 1 1 1 39 VAL QG . 39 . HG## 1 2
456 1 2 1 1 40 LEU H . 40 . HN 1 2
457 1 1 1 1 39 VAL HA . 39 . HA 1 2
457 1 2 1 1 40 LEU H . 40 . HN 1 2
458 1 1 1 1 32 THR HB . 32 . HB 1 2
458 1 2 1 1 40 LEU H . 40 . HN 1 2
459 1 1 1 1 40 LEU H . 40 . HN 1 2
459 1 2 1 1 41 TYR QD . 41 . HD# 1 2
460 1 1 1 1 34 ILE H . 34 . HN 1 2
460 1 2 1 1 35 ASP H . 35 . HN 1 2
461 1 1 1 1 34 ILE H . 34 . HN 1 2
461 1 2 1 1 40 LEU H . 40 . HN 1 2
462 1 1 1 1 23 LYS H . 23 . HN 1 2
462 1 2 1 1 24 ILE H . 24 . HN 1 2
463 1 1 1 1 24 ILE HA . 24 . HA 1 2
463 1 2 1 1 25 TYR H . 25 . HN 1 2
464 1 1 1 1 25 TYR H . 25 . HN 1 2
464 1 2 1 1 25 TYR QE . 25 . HE# 1 2
465 1 1 1 1 25 TYR H . 25 . HN 1 2
465 1 2 1 1 25 TYR QD . 25 . HD# 1 2
466 1 1 1 1 24 ILE H . 24 . HN 1 2
466 1 2 1 1 25 TYR H . 25 . HN 1 2
467 1 1 1 1 14 VAL H . 14 . HN 1 2
467 1 2 1 1 25 TYR H . 25 . HN 1 2
468 1 1 1 1 15 LYS H . 15 . HN 1 2
468 1 2 1 1 16 TYR H . 16 . HN 1 2
469 1 1 1 1 15 LYS H . 15 . HN 1 2
469 1 2 1 1 60 ARG HA . 60 . HA 1 2
470 1 1 1 1 15 LYS H . 15 . HN 1 2
470 1 2 1 1 61 ILE HA . 61 . HA 1 2
471 1 1 1 1 13 LYS QE . 13 . HE# 1 2
471 1 2 1 1 15 LYS H . 15 . HN 1 2
472 1 1 1 1 15 LYS H . 15 . HN 1 2
472 1 2 1 1 15 LYS QG . 15 . HG# 1 2
473 1 1 1 1 71 HIS HA . 71 . HA 1 2
473 1 2 1 1 72 HIS H . 72 . HN 1 2
474 1 1 1 1 12 VAL QG . 12 . HG## 1 2
474 1 2 1 1 27 ALA H . 27 . HN 1 2
475 1 1 1 1 14 VAL QG . 14 . HG## 1 2
475 1 2 1 1 27 ALA H . 27 . HN 1 2
476 1 1 1 1 26 GLU QG . 26 . HG# 1 2
476 1 2 1 1 27 ALA H . 27 . HN 1 2
477 1 1 1 1 13 LYS HA . 13 . HA 1 2
477 1 2 1 1 27 ALA H . 27 . HN 1 2
478 1 1 1 1 14 VAL H . 14 . HN 1 2
478 1 2 1 1 27 ALA H . 27 . HN 1 2
479 1 1 1 1 6 CYS QB . 6 . HB# 1 2
479 1 2 1 1 7 LEU H . 7 . HN 1 2
480 1 1 1 1 42 LEU QD . 42 . HD## 1 2
480 1 2 1 1 55 TRP H . 55 . HN 1 2
481 1 1 1 1 55 TRP H . 55 . HN 1 2
481 1 2 1 1 55 TRP HD1 . 55 . HD1 1 2
482 1 1 1 1 54 GLU H . 54 . HN 1 2
482 1 2 1 1 55 TRP H . 55 . HN 1 2
483 1 1 1 1 38 GLU H . 38 . HN 1 2
483 1 2 1 1 39 VAL H . 39 . HN 1 2
484 1 1 1 1 33 GLU H . 33 . HN 1 2
484 1 2 1 1 39 VAL QG . 39 . HG## 1 2
485 1 1 1 1 33 GLU H . 33 . HN 1 2
485 1 2 1 1 34 ILE MD . 34 . HD1# 1 2
486 1 1 1 1 33 GLU H . 33 . HN 1 2
486 1 2 1 1 39 VAL HA . 39 . HA 1 2
487 1 1 1 1 33 GLU H . 33 . HN 1 2
487 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
488 1 1 1 1 33 GLU H . 33 . HN 1 2
488 1 2 1 1 41 TYR QD . 41 . HD# 1 2
489 1 1 1 1 33 GLU H . 33 . HN 1 2
489 1 2 1 1 42 LEU H . 42 . HN 1 2
490 1 1 1 1 33 GLU H . 33 . HN 1 2
490 1 2 1 1 34 ILE H . 34 . HN 1 2
491 1 1 1 1 2 ASP QB . 2 . HB# 1 2
491 1 2 1 1 4 GLU H . 4 . HN 1 2
492 1 1 1 1 3 MET QG . 3 . HG# 1 2
492 1 2 1 1 4 GLU H . 4 . HN 1 2
493 1 1 1 1 4 GLU H . 4 . HN 1 2
493 1 2 1 1 5 PRO QD . 5 . HD# 1 2
494 1 1 1 1 21 THR MG . 21 . HG2# 1 2
494 1 2 1 1 22 GLN H . 22 . HN 1 2
495 1 1 1 1 22 GLN H . 22 . HN 1 2
495 1 2 1 1 22 GLN QB . 22 . HB# 1 2
496 1 1 1 1 22 GLN H . 22 . HN 1 2
496 1 2 1 1 22 GLN QG . 22 . HG# 1 2
497 1 1 1 1 20 LYS HA . 20 . HA 1 2
497 1 2 1 1 22 GLN H . 22 . HN 1 2
498 1 1 1 1 18 ARG HA . 18 . HA 1 2
498 1 2 1 1 22 GLN H . 22 . HN 1 2
499 1 1 1 1 21 THR H . 21 . HN 1 2
499 1 2 1 1 22 GLN H . 22 . HN 1 2
500 1 1 1 1 22 GLN H . 22 . HN 1 2
500 1 2 1 1 23 LYS H . 23 . HN 1 2
501 1 1 1 1 34 ILE H . 34 . HN 1 2
501 1 2 1 1 34 ILE MD . 34 . HD1# 1 2
502 1 1 1 1 34 ILE H . 34 . HN 1 2
502 1 2 1 1 39 VAL QG . 39 . HG## 1 2
503 1 1 1 1 34 ILE H . 34 . HN 1 2
503 1 2 1 1 34 ILE QG . 34 . HG1# 1 2
504 1 1 1 1 34 ILE H . 34 . HN 1 2
504 1 2 1 1 39 VAL HA . 39 . HA 1 2
505 1 1 1 1 28 SER HA . 28 . HA 1 2
505 1 2 1 1 29 ILE H . 29 . HN 1 2
506 1 1 1 1 12 VAL H . 12 . HN 1 2
506 1 2 1 1 29 ILE H . 29 . HN 1 2
507 1 1 1 1 67 LYS H . 67 . HN 1 2
507 1 2 1 1 67 LYS QG . 67 . HG# 1 2
508 1 1 1 1 66 ASP QB . 66 . HB# 1 2
508 1 2 1 1 67 LYS H . 67 . HN 1 2
509 1 1 1 1 66 ASP HA . 66 . HA 1 2
509 1 2 1 1 67 LYS H . 67 . HN 1 2
510 1 1 1 1 67 LYS H . 67 . HN 1 2
510 1 2 1 1 68 GLY H . 68 . HN 1 2
511 1 1 1 1 34 ILE H . 34 . HN 1 2
511 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
512 1 1 1 1 75 HIS HA . 75 . HA 1 2
512 1 2 1 1 76 HIS H . 76 . HN 1 2
513 1 1 1 1 75 HIS QB . 75 . HB# 1 2
513 1 2 1 1 76 HIS H . 76 . HN 1 2
514 1 1 1 1 47 GLY QA . 47 . HA# 1 2
514 1 2 1 1 48 TRP H . 48 . HN 1 2
515 1 1 1 1 34 ILE HB . 34 . HB 1 2
515 1 2 1 1 38 GLU H . 38 . HN 1 2
516 1 1 1 1 35 ASP QB . 35 . HB# 1 2
516 1 2 1 1 38 GLU H . 38 . HN 1 2
517 1 1 1 1 35 ASP HA . 35 . HA 1 2
517 1 2 1 1 38 GLU H . 38 . HN 1 2
518 1 1 1 1 37 GLY H . 37 . HN 1 2
518 1 2 1 1 38 GLU H . 38 . HN 1 2
519 1 1 1 1 27 ALA HA . 27 . HA 1 2
519 1 2 1 1 46 TYR H . 46 . HN 1 2
520 1 1 1 1 69 LEU H . 69 . HN 1 2
520 1 2 1 1 69 LEU QD . 69 . HD## 1 2
521 1 1 1 1 69 LEU H . 69 . HN 1 2
521 1 2 1 1 70 GLU QG . 70 . HG# 1 2
522 1 1 1 1 66 ASP QB . 66 . HB# 1 2
522 1 2 1 1 69 LEU H . 69 . HN 1 2
523 1 1 1 1 69 LEU H . 69 . HN 1 2
523 1 2 1 1 70 GLU H . 70 . HN 1 2
524 1 1 1 1 68 GLY H . 68 . HN 1 2
524 1 2 1 1 69 LEU H . 69 . HN 1 2
525 1 1 1 1 43 VAL H . 43 . HN 1 2
525 1 2 1 1 55 TRP HA . 55 . HA 1 2
526 1 1 1 1 43 VAL H . 43 . HN 1 2
526 1 2 1 1 54 GLU H . 54 . HN 1 2
527 1 1 1 1 43 VAL H . 43 . HN 1 2
527 1 2 1 1 56 VAL H . 56 . HN 1 2
528 1 1 1 1 25 TYR QB . 25 . HB# 1 2
528 1 2 1 1 26 GLU H . 26 . HN 1 2
529 1 1 1 1 13 LYS QE . 13 . HE# 1 2
529 1 2 1 1 26 GLU H . 26 . HN 1 2
530 1 1 1 1 26 GLU H . 26 . HN 1 2
530 1 2 1 1 45 TYR QD . 45 . HD# 1 2
531 1 1 1 1 25 TYR QD . 25 . HD# 1 2
531 1 2 1 1 26 GLU H . 26 . HN 1 2
532 1 1 1 1 25 TYR HA . 25 . HA 1 2
532 1 2 1 1 26 GLU H . 26 . HN 1 2
533 1 1 1 1 14 VAL H . 14 . HN 1 2
533 1 2 1 1 24 ILE QG . 24 . HG1# 1 2
534 1 1 1 1 13 LYS QG . 13 . HG# 1 2
534 1 2 1 1 14 VAL H . 14 . HN 1 2
535 1 1 1 1 13 LYS QB . 13 . HB# 1 2
535 1 2 1 1 14 VAL H . 14 . HN 1 2
536 1 1 1 1 14 VAL H . 14 . HN 1 2
536 1 2 1 1 26 GLU QB . 26 . HB# 1 2
537 1 1 1 1 14 VAL H . 14 . HN 1 2
537 1 2 1 1 26 GLU QG . 26 . HG# 1 2
538 1 1 1 1 14 VAL H . 14 . HN 1 2
538 1 2 1 1 26 GLU HA . 26 . HA 1 2
539 1 1 1 1 13 LYS HA . 13 . HA 1 2
539 1 2 1 1 14 VAL H . 14 . HN 1 2
540 1 1 1 1 14 VAL H . 14 . HN 1 2
540 1 2 1 1 45 TYR QE . 45 . HE# 1 2
541 1 1 1 1 52 TYR QB . 52 . HB# 1 2
541 1 2 1 1 53 ASP H . 53 . HN 1 2
542 1 1 1 1 52 TYR QD . 52 . HD# 1 2
542 1 2 1 1 53 ASP H . 53 . HN 1 2
543 1 1 1 1 52 TYR H . 52 . HN 1 2
543 1 2 1 1 53 ASP H . 53 . HN 1 2
544 1 1 1 1 34 ILE H . 34 . HN 1 2
544 1 2 1 1 35 ASP HA . 35 . HA 1 2
545 1 1 1 1 69 LEU QD . 69 . HD## 1 2
545 1 2 1 1 70 GLU H . 70 . HN 1 2
546 1 1 1 1 70 GLU H . 70 . HN 1 2
546 1 2 1 1 70 GLU QG . 70 . HG# 1 2
547 1 1 1 1 68 GLY QA . 68 . HA# 1 2
547 1 2 1 1 70 GLU H . 70 . HN 1 2
548 1 1 1 1 57 LYS H . 57 . HN 1 2
548 1 2 1 1 60 ARG QD . 60 . HD# 1 2
549 1 1 1 1 24 ILE H . 24 . HN 1 2
549 1 2 1 1 24 ILE MD . 24 . HD1# 1 2
550 1 1 1 1 40 LEU QD . 40 . HD## 1 2
550 1 2 1 1 58 ALA H . 58 . HN 1 2
551 1 1 1 1 57 LYS QG . 57 . HG# 1 2
551 1 2 1 1 58 ALA H . 58 . HN 1 2
552 1 1 1 1 57 LYS HA . 57 . HA 1 2
552 1 2 1 1 58 ALA H . 58 . HN 1 2
553 1 1 1 1 40 LEU HA . 40 . HA 1 2
553 1 2 1 1 58 ALA H . 58 . HN 1 2
554 1 1 1 1 41 TYR QE . 41 . HE# 1 2
554 1 2 1 1 58 ALA H . 58 . HN 1 2
555 1 1 1 1 41 TYR QD . 41 . HD# 1 2
555 1 2 1 1 58 ALA H . 58 . HN 1 2
556 1 1 1 1 42 LEU QD . 42 . HD## 1 2
556 1 2 1 1 56 VAL H . 56 . HN 1 2
557 1 1 1 1 56 VAL H . 56 . HN 1 2
557 1 2 1 1 61 ILE QG . 61 . HG1# 1 2
558 1 1 1 1 40 LEU QB . 40 . HB# 1 2
558 1 2 1 1 56 VAL H . 56 . HN 1 2
559 1 1 1 1 55 TRP QB . 55 . HB# 1 2
559 1 2 1 1 56 VAL H . 56 . HN 1 2
560 1 1 1 1 42 LEU HA . 42 . HA 1 2
560 1 2 1 1 56 VAL H . 56 . HN 1 2
561 1 1 1 1 55 TRP HA . 55 . HA 1 2
561 1 2 1 1 56 VAL H . 56 . HN 1 2
562 1 1 1 1 41 TYR QD . 41 . HD# 1 2
562 1 2 1 1 56 VAL H . 56 . HN 1 2
563 1 1 1 1 56 VAL H . 56 . HN 1 2
563 1 2 1 1 57 LYS H . 57 . HN 1 2
564 1 1 1 1 55 TRP H . 55 . HN 1 2
564 1 2 1 1 56 VAL H . 56 . HN 1 2
565 1 1 1 1 41 TYR H . 41 . HN 1 2
565 1 2 1 1 56 VAL H . 56 . HN 1 2
566 1 1 1 1 53 ASP QB . 53 . HB# 1 2
566 1 2 1 1 54 GLU H . 54 . HN 1 2
567 1 1 1 1 53 ASP HA . 53 . HA 1 2
567 1 2 1 1 54 GLU H . 54 . HN 1 2
568 1 1 1 1 42 LEU HA . 42 . HA 1 2
568 1 2 1 1 54 GLU H . 54 . HN 1 2
569 1 1 1 1 45 TYR QE . 45 . HE# 1 2
569 1 2 1 1 54 GLU H . 54 . HN 1 2
570 1 1 1 1 41 TYR H . 41 . HN 1 2
570 1 2 1 1 56 VAL HA . 56 . HA 1 2
571 1 1 1 1 41 TYR H . 41 . HN 1 2
571 1 2 1 1 55 TRP HA . 55 . HA 1 2
572 1 1 1 1 32 THR HA . 32 . HA 1 2
572 1 2 1 1 41 TYR H . 41 . HN 1 2
573 1 1 1 1 41 TYR H . 41 . HN 1 2
573 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 2
574 1 1 1 1 41 TYR H . 41 . HN 1 2
574 1 2 1 1 41 TYR QE . 41 . HE# 1 2
575 1 1 1 1 41 TYR H . 41 . HN 1 2
575 1 2 1 1 41 TYR QD . 41 . HD# 1 2
576 1 1 1 1 41 TYR H . 41 . HN 1 2
576 1 2 1 1 42 LEU H . 42 . HN 1 2
577 1 1 1 1 51 ARG QG . 51 . HG# 1 2
577 1 2 1 1 52 TYR H . 52 . HN 1 2
578 1 1 1 1 12 VAL QG . 12 . HG## 1 2
578 1 2 1 1 61 ILE H . 61 . HN 1 2
579 1 1 1 1 14 VAL QG . 14 . HG## 1 2
579 1 2 1 1 61 ILE H . 61 . HN 1 2
580 1 1 1 1 59 ASP HA . 59 . HA 1 2
580 1 2 1 1 61 ILE H . 61 . HN 1 2
581 1 1 1 1 60 ARG HA . 60 . HA 1 2
581 1 2 1 1 61 ILE H . 61 . HN 1 2
582 1 1 1 1 41 TYR QD . 41 . HD# 1 2
582 1 2 1 1 61 ILE H . 61 . HN 1 2
583 1 1 1 1 60 ARG H . 60 . HN 1 2
583 1 2 1 1 61 ILE H . 61 . HN 1 2
584 1 1 1 1 59 ASP H . 59 . HN 1 2
584 1 2 1 1 61 ILE H . 61 . HN 1 2
585 1 1 1 1 61 ILE H . 61 . HN 1 2
585 1 2 1 1 62 ILE H . 62 . HN 1 2
586 1 1 1 1 61 ILE H . 61 . HN 1 2
586 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
587 1 1 1 1 13 LYS H . 13 . HN 1 2
587 1 2 1 1 13 LYS QB . 13 . HB# 1 2
588 1 1 1 1 60 ARG H . 60 . HN 1 2
588 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
589 1 1 1 1 60 ARG H . 60 . HN 1 2
589 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
590 1 1 1 1 60 ARG H . 60 . HN 1 2
590 1 2 1 1 61 ILE HB . 61 . HB 1 2
591 1 1 1 1 57 LYS QG . 57 . HG# 1 2
591 1 2 1 1 60 ARG H . 60 . HN 1 2
592 1 1 1 1 57 LYS QB . 57 . HB# 1 2
592 1 2 1 1 60 ARG H . 60 . HN 1 2
593 1 1 1 1 59 ASP HA . 59 . HA 1 2
593 1 2 1 1 60 ARG H . 60 . HN 1 2
594 1 1 1 1 41 TYR QD . 41 . HD# 1 2
594 1 2 1 1 60 ARG H . 60 . HN 1 2
595 1 1 1 1 29 ILE MG . 29 . HG2# 1 2
595 1 2 1 1 44 HIS H . 44 . HN 1 2
596 1 1 1 1 43 VAL HA . 43 . HA 1 2
596 1 2 1 1 44 HIS H . 44 . HN 1 2
597 1 1 1 1 28 SER H . 28 . HN 1 2
597 1 2 1 1 44 HIS H . 44 . HN 1 2
598 1 1 1 1 12 VAL H . 12 . HN 1 2
598 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
599 1 1 1 1 12 VAL H . 12 . HN 1 2
599 1 2 1 1 13 LYS HA . 13 . HA 1 2
600 1 1 1 1 12 VAL H . 12 . HN 1 2
600 1 2 1 1 43 VAL HA . 43 . HA 1 2
601 1 1 1 1 12 VAL H . 12 . HN 1 2
601 1 2 1 1 28 SER HA . 28 . HA 1 2
602 1 1 1 1 12 VAL H . 12 . HN 1 2
602 1 2 1 1 13 LYS H . 13 . HN 1 2
603 1 1 1 1 10 THR H . 10 . HN 1 2
603 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
604 1 1 1 1 10 THR H . 10 . HN 1 2
604 1 2 1 1 29 ILE MG . 29 . HG2# 1 2
605 1 1 1 1 7 LEU QB . 7 . HB# 1 2
605 1 2 1 1 8 THR H . 8 . HN 1 2
606 1 1 1 1 9 GLY H . 9 . HN 1 2
606 1 2 1 1 10 THR H . 10 . HN 1 2
607 1 1 1 1 17 GLY H . 17 . HN 1 2
607 1 2 1 1 22 GLN HA . 22 . HA 1 2
608 1 1 1 1 16 TYR HA . 16 . HA 1 2
608 1 2 1 1 17 GLY H . 17 . HN 1 2
609 1 1 1 1 28 SER H . 28 . HN 1 2
609 1 2 1 1 43 VAL HB . 43 . HB 1 2
610 1 1 1 1 28 SER H . 28 . HN 1 2
610 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
611 1 1 1 1 28 SER H . 28 . HN 1 2
611 1 2 1 1 45 TYR HA . 45 . HA 1 2
612 1 1 1 1 28 SER H . 28 . HN 1 2
612 1 2 1 1 45 TYR QD . 45 . HD# 1 2
613 1 1 1 1 31 SER H . 31 . HN 1 2
613 1 2 1 1 55 TRP HH2 . 55 . HH2 1 2
614 1 1 1 1 31 SER H . 31 . HN 1 2
614 1 2 1 1 41 TYR HA . 41 . HA 1 2
615 1 1 1 1 30 LYS HA . 30 . HA 1 2
615 1 2 1 1 31 SER H . 31 . HN 1 2
616 1 1 1 1 29 ILE HB . 29 . HB 1 2
616 1 2 1 1 31 SER H . 31 . HN 1 2
617 1 1 1 1 30 LYS QD . 30 . HD# 1 2
617 1 2 1 1 31 SER H . 31 . HN 1 2
618 1 1 1 1 67 LYS QB . 67 . HB# 1 2
618 1 2 1 1 68 GLY H . 68 . HN 1 2
619 1 1 1 1 67 LYS QG . 67 . HG# 1 2
619 1 2 1 1 68 GLY H . 68 . HN 1 2
620 1 1 1 1 20 LYS HA . 20 . HA 1 2
620 1 2 1 1 21 THR H . 21 . HN 1 2
621 1 1 1 1 35 ASP HA . 35 . HA 1 2
621 1 2 1 1 37 GLY H . 37 . HN 1 2
622 1 1 1 1 11 LYS QE . 11 . HE# 1 2
622 1 2 1 1 12 VAL H . 12 . HN 1 2
623 1 1 1 1 40 LEU QD . 40 . HD## 1 2
623 1 2 1 1 57 LYS H . 57 . HN 1 2
624 1 1 1 1 60 ARG QG . 60 . HG# 1 2
624 1 2 1 1 61 ILE H . 61 . HN 1 2
625 1 1 1 1 59 ASP H . 59 . HN 1 2
625 1 2 1 1 63 TRP HE1 . 63 . HE1 1 2
626 1 1 1 1 32 THR H . 32 . HN 1 2
626 1 2 1 1 33 GLU H . 33 . HN 1 2
627 1 1 1 1 11 LYS QG . 11 . HG# 1 2
627 1 2 1 1 46 TYR QD . 46 . HD# 1 2
628 1 1 1 1 16 TYR QD . 16 . HD# 1 2
628 1 2 1 1 25 TYR QE . 25 . HE# 1 2
629 1 1 1 1 23 LYS QE . 23 . HE# 1 2
629 1 2 1 1 25 TYR QD . 25 . HD# 1 2
630 1 1 1 1 29 ILE H . 29 . HN 1 2
630 1 2 1 1 63 TRP HH2 . 63 . HH2 1 2
631 1 1 1 1 23 LYS QG . 23 . HG# 1 2
631 1 2 1 1 25 TYR QE . 25 . HE# 1 2
632 1 1 1 1 7 LEU QD . 7 . HD## 1 2
632 1 2 1 1 41 TYR QE . 41 . HE# 1 2
633 1 1 1 1 16 TYR QE . 16 . HE# 1 2
633 1 2 1 1 55 TRP QB . 55 . HB# 1 2
634 1 1 1 1 23 LYS QE . 23 . HE# 1 2
634 1 2 1 1 25 TYR QE . 25 . HE# 1 2
635 1 1 1 1 16 TYR QB . 16 . HB# 1 2
635 1 2 1 1 25 TYR QE . 25 . HE# 1 2
636 1 1 1 1 58 ALA MB . 58 . HB# 1 2
636 1 2 1 1 63 TRP HZ2 . 63 . HZ2 1 2
637 1 1 1 1 23 LYS HA . 23 . HA 1 2
637 1 2 1 1 25 TYR QE . 25 . HE# 1 2
638 1 1 1 1 14 VAL QG . 14 . HG## 1 2
638 1 2 1 1 56 VAL QG . 56 . HG## 1 2
639 1 1 1 1 30 LYS QG . 30 . HG# 1 2
639 1 2 1 1 43 VAL HA . 43 . HA 1 2
640 1 1 1 1 58 ALA H . 58 . HN 1 2
640 1 2 1 1 59 ASP H . 59 . HN 1 2
641 1 1 1 1 59 ASP H . 59 . HN 1 2
641 1 2 1 1 60 ARG H . 60 . HN 1 2
642 1 1 1 1 4 GLU H . 4 . HN 1 2
642 1 2 1 1 4 GLU QG . 4 . HG# 1 2
643 1 1 1 1 57 LYS H . 57 . HN 1 2
643 1 2 1 1 61 ILE HA . 61 . HA 1 2
644 1 1 1 1 5 PRO QG . 5 . HG# 1 2
644 1 2 1 1 6 CYS H . 6 . HN 1 2
645 1 1 1 1 5 PRO QB . 5 . HB# 1 2
645 1 2 1 1 6 CYS H . 6 . HN 1 2
646 1 1 1 1 7 LEU HA . 7 . HA 1 2
646 1 2 1 1 8 THR H . 8 . HN 1 2
647 1 1 1 1 57 LYS QB . 57 . HB# 1 2
647 1 2 1 1 59 ASP H . 59 . HN 1 2
648 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
648 1 2 1 1 63 TRP QB . 63 . HB# 1 2
649 1 1 1 1 4 GLU HA . 4 . HA 1 2
649 1 2 1 1 4 GLU QG . 4 . HG# 1 2
650 1 1 1 1 70 GLU HA . 70 . HA 1 2
650 1 2 1 1 71 HIS HA . 71 . HA 1 2
651 1 1 1 1 64 PRO HA . 64 . HA 1 2
651 1 2 1 1 65 LEU QB . 65 . HB# 1 2
652 1 1 1 1 3 MET QG . 3 . HG# 1 2
652 1 2 1 1 5 PRO QB . 5 . HB# 1 2
653 1 1 1 1 32 THR MG . 32 . HG2# 1 2
653 1 2 1 1 33 GLU QG . 33 . HG# 1 2
654 1 1 1 1 6 CYS QB . 6 . HB# 1 2
654 1 2 1 1 8 THR MG . 8 . HG2# 1 2
655 1 1 1 1 8 THR MG . 8 . HG2# 1 2
655 1 2 1 1 30 LYS HA . 30 . HA 1 2
656 1 1 1 1 4 GLU QG . 4 . HG# 1 2
656 1 2 1 1 5 PRO QD . 5 . HD# 1 2
657 1 1 1 1 67 LYS QE . 67 . HE# 1 2
657 1 2 1 1 69 LEU QD . 69 . HD## 1 2
658 1 1 1 1 5 PRO HA . 5 . HA 1 2
658 1 2 1 1 6 CYS QB . 6 . HB# 1 2
659 1 1 1 1 56 VAL QG . 56 . HG## 1 2
659 1 2 1 1 58 ALA HA . 58 . HA 1 2
660 1 1 1 1 30 LYS HA . 30 . HA 1 2
660 1 2 1 1 30 LYS QD . 30 . HD# 1 2
661 1 1 1 1 23 LYS HA . 23 . HA 1 2
661 1 2 1 1 23 LYS QD . 23 . HD# 1 2
662 1 1 1 1 23 LYS QB . 23 . HB# 1 2
662 1 2 1 1 23 LYS QD . 23 . HD# 1 2
663 1 1 1 1 54 GLU QG . 54 . HG# 1 2
663 1 2 1 1 56 VAL QG . 56 . HG## 1 2
664 1 1 1 1 10 THR MG . 10 . HG2# 1 2
664 1 2 1 1 64 PRO QG . 64 . HG# 1 2
665 1 1 1 1 15 LYS HA . 15 . HA 1 2
665 1 2 1 1 24 ILE MG . 24 . HG2# 1 2
666 1 1 1 1 24 ILE HA . 24 . HA 1 2
666 1 2 1 1 24 ILE MG . 24 . HG2# 1 2
667 1 1 1 1 24 ILE MG . 24 . HG2# 1 2
667 1 2 1 1 25 TYR H . 25 . HN 1 2
668 1 1 1 1 14 VAL H . 14 . HN 1 2
668 1 2 1 1 24 ILE MG . 24 . HG2# 1 2
669 1 1 1 1 43 VAL QG . 43 . HG## 1 2
669 1 2 1 1 54 GLU QB . 54 . HB# 1 2
670 1 1 1 1 62 ILE MG . 62 . HG2# 1 2
670 1 2 1 1 64 PRO QG . 64 . HG# 1 2
671 1 1 1 1 30 LYS H . 30 . HN 1 2
671 1 2 1 1 30 LYS QG . 30 . HG# 1 2
672 1 1 1 1 34 ILE MG . 34 . HG2# 1 2
672 1 2 1 1 38 GLU QB . 38 . HB# 1 2
673 1 1 1 1 15 LYS QB . 15 . HB# 1 2
673 1 2 1 1 60 ARG HA . 60 . HA 1 2
674 1 1 1 1 65 LEU QD . 65 . HD## 1 2
674 1 2 1 1 66 ASP QB . 66 . HB# 1 2
675 1 1 1 1 15 LYS QB . 15 . HB# 1 2
675 1 2 1 1 24 ILE QG . 24 . HG1# 1 2
676 1 1 1 1 24 ILE QG . 24 . HG1# 1 2
676 1 2 1 1 24 ILE MG . 24 . HG2# 1 2
677 1 1 1 1 56 VAL QG . 56 . HG## 1 2
677 1 2 1 1 60 ARG QG . 60 . HG# 1 2
678 1 1 1 1 55 TRP H . 55 . HN 1 2
678 1 2 1 1 56 VAL QG . 56 . HG## 1 2
679 1 1 1 1 41 TYR H . 41 . HN 1 2
679 1 2 1 1 56 VAL QG . 56 . HG## 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 3.5 1 2
2 1 . . . . . 3.5 1.8 3.5 1 2
3 1 . . . . . 7.0 1.8 7.0 1 2
4 1 . . . . . 7.0 1.8 7.0 1 2
5 1 . . . . . 7.0 1.8 7.0 1 2
6 1 . . . . . 7.0 1.8 7.0 1 2
7 1 . . . . . 3.5 1.8 3.5 1 2
8 1 . . . . . 3.5 1.8 4.0 1 2
9 1 . . . . . 3.5 1.8 3.5 1 2
10 1 . . . . . 5.0 1.8 5.0 1 2
11 1 . . . . . 3.0 1.8 3.0 1 2
12 1 . . . . . . 1.8 5.0 1 2
13 1 . . . . . 3.0 1.8 3.0 1 2
14 1 . . . . . 7.0 1.8 7.0 1 2
15 1 . . . . . 7.0 1.8 7.0 1 2
16 1 . . . . . 3.5 1.8 3.5 1 2
17 1 . . . . . 5.0 1.8 5.0 1 2
18 1 . . . . . 5.0 1.8 5.0 1 2
19 1 . . . . . 3.5 1.8 3.5 1 2
20 1 . . . . . 5.0 1.8 5.0 1 2
21 1 . . . . . 7.0 1.8 7.0 1 2
22 1 . . . . . 3.0 1.8 3.0 1 2
23 1 . . . . . 7.0 1.8 7.0 1 2
24 1 . . . . . 5.0 1.8 5.0 1 2
25 1 . . . . . 3.0 1.8 3.0 1 2
26 1 . . . . . 3.0 1.8 3.0 1 2
27 1 . . . . . 5.0 1.8 5.0 1 2
28 1 . . . . . . 1.8 5.0 1 2
29 1 . . . . . 3.5 1.8 3.5 1 2
30 1 . . . . . 3.5 1.8 3.5 1 2
31 1 . . . . . 3.0 1.8 3.0 1 2
32 1 . . . . . 3.0 1.8 3.0 1 2
33 1 . . . . . 3.5 1.8 3.5 1 2
34 1 . . . . . . 1.8 3.5 1 2
35 1 . . . . . 3.0 1.8 3.0 1 2
36 1 . . . . . 3.0 1.8 3.0 1 2
37 1 . . . . . 3.5 1.8 3.5 1 2
38 1 . . . . . 5.0 1.8 5.0 1 2
39 1 . . . . . 3.5 1.8 3.5 1 2
40 1 . . . . . 3.5 1.8 3.5 1 2
41 1 . . . . . 3.0 1.8 3.0 1 2
42 1 . . . . . 3.5 1.8 4.0 1 2
43 1 . . . . . 3.0 1.8 3.5 1 2
44 1 . . . . . 5.0 1.8 7.0 1 2
45 1 . . . . . 5.0 1.8 5.0 1 2
46 1 . . . . . 3.0 1.8 3.0 1 2
47 1 . . . . . 3.0 1.8 3.0 1 2
48 1 . . . . . 5.0 1.8 5.0 1 2
49 1 . . . . . 5.0 1.8 5.0 1 2
50 1 . . . . . 5.0 1.8 5.0 1 2
51 1 . . . . . 3.5 1.8 3.5 1 2
52 1 . . . . . 5.0 1.8 5.0 1 2
53 1 . . . . . 3.5 1.8 3.5 1 2
54 1 . . . . . 3.0 1.8 3.0 1 2
55 1 . . . . . 5.0 1.8 5.0 1 2
56 1 . . . . . 7.0 1.8 7.0 1 2
57 1 . . . . . 7.0 1.8 7.0 1 2
58 1 . . . . . 7.0 1.8 7.0 1 2
59 1 . . . . . 5.0 1.8 5.0 1 2
60 1 . . . . . 3.5 1.8 3.5 1 2
61 1 . . . . . 3.5 1.8 3.5 1 2
62 1 . . . . . 5.0 1.8 5.0 1 2
63 1 . . . . . 5.0 1.8 5.0 1 2
64 1 . . . . . 5.0 1.8 5.0 1 2
65 1 . . . . . 3.0 1.8 3.0 1 2
66 1 . . . . . 3.5 1.8 3.5 1 2
67 1 . . . . . 5.0 1.8 5.0 1 2
68 1 . . . . . . 1.8 3.5 1 2
69 1 . . . . . 5.0 1.8 5.0 1 2
70 1 . . . . . 5.0 1.8 5.0 1 2
71 1 . . . . . 3.0 1.8 3.0 1 2
72 1 . . . . . 5.0 1.8 5.0 1 2
73 1 . . . . . 3.0 1.8 3.0 1 2
74 1 . . . . . 3.5 1.8 3.5 1 2
75 1 . . . . . . 1.8 5.0 1 2
76 1 . . . . . 5.0 1.8 5.0 1 2
77 1 . . . . . 3.0 1.8 3.0 1 2
78 1 . . . . . . 1.8 3.0 1 2
79 1 . . . . . 7.0 1.8 7.0 1 2
80 1 . . . . . 3.0 1.8 3.0 1 2
81 1 . . . . . . 1.8 4.0 1 2
82 1 . . . . . 3.0 1.8 3.0 1 2
83 1 . . . . . . 1.8 3.0 1 2
84 1 . . . . . 3.0 1.8 3.0 1 2
85 1 . . . . . 3.0 1.8 3.0 1 2
86 1 . . . . . 5.0 1.8 5.0 1 2
87 1 . . . . . 3.0 1.8 3.0 1 2
88 1 . . . . . 3.0 1.8 3.0 1 2
89 1 . . . . . . 1.8 3.5 1 2
90 1 . . . . . 3.0 1.8 3.0 1 2
91 1 . . . . . 3.0 1.8 3.0 1 2
92 1 . . . . . 5.0 1.8 5.0 1 2
93 1 . . . . . 5.0 1.8 5.0 1 2
94 1 . . . . . 3.5 1.8 3.5 1 2
95 1 . . . . . 3.5 1.8 3.5 1 2
96 1 . . . . . 7.0 1.8 7.0 1 2
97 1 . . . . . 3.0 1.8 3.0 1 2
98 1 . . . . . 3.0 1.8 3.0 1 2
99 1 . . . . . 3.0 1.8 3.0 1 2
100 1 . . . . . 3.0 1.8 3.0 1 2
101 1 . . . . . 3.0 1.8 3.0 1 2
102 1 . . . . . 3.0 1.8 3.0 1 2
103 1 . . . . . 3.0 1.8 3.0 1 2
104 1 . . . . . 5.0 1.8 5.0 1 2
105 1 . . . . . 3.0 1.8 3.0 1 2
106 1 . . . . . 5.0 1.8 5.0 1 2
107 1 . . . . . 7.0 1.8 7.0 1 2
108 1 . . . . . 3.0 1.8 3.0 1 2
109 1 . . . . . 3.5 1.8 3.5 1 2
110 1 . . . . . 5.0 1.8 5.0 1 2
111 1 . . . . . . 1.8 3.5 1 2
112 1 . . . . . 3.0 1.8 3.5 1 2
113 1 . . . . . 3.5 1.8 3.5 1 2
114 1 . . . . . . 1.8 3.5 1 2
115 1 . . . . . . 1.8 3.5 1 2
116 1 . . . . . 3.5 1.8 3.5 1 2
117 1 . . . . . 7.0 1.8 7.0 1 2
118 1 . . . . . 5.0 1.8 5.0 1 2
119 1 . . . . . . 1.8 3.5 1 2
120 1 . . . . . . 1.8 3.5 1 2
121 1 . . . . . 3.5 1.8 3.5 1 2
122 1 . . . . . 5.0 1.8 5.0 1 2
123 1 . . . . . 7.0 1.8 7.0 1 2
124 1 . . . . . 7.0 1.8 7.0 1 2
125 1 . . . . . 7.0 1.8 7.0 1 2
126 1 . . . . . 3.5 1.8 3.5 1 2
127 1 . . . . . 3.0 1.8 3.0 1 2
128 1 . . . . . 5.0 1.8 5.0 1 2
129 1 . . . . . 7.0 1.8 7.0 1 2
130 1 . . . . . 5.0 1.8 5.0 1 2
131 1 . . . . . 5.0 1.8 5.0 1 2
132 1 . . . . . 5.0 1.8 5.0 1 2
133 1 . . . . . 7.0 1.8 7.0 1 2
134 1 . . . . . . 1.8 3.0 1 2
135 1 . . . . . 5.0 1.8 5.0 1 2
136 1 . . . . . 3.0 1.8 3.0 1 2
137 1 . . . . . 3.5 1.8 3.5 1 2
138 1 . . . . . 7.0 1.8 7.0 1 2
139 1 . . . . . 3.5 1.8 3.5 1 2
140 1 . . . . . 3.5 1.8 3.5 1 2
141 1 . . . . . . 1.8 3.5 1 2
142 1 . . . . . . 1.8 3.5 1 2
143 1 . . . . . 5.0 1.8 5.0 1 2
144 1 . . . . . 3.5 1.8 3.5 1 2
145 1 . . . . . 5.0 1.8 7.0 1 2
146 1 . . . . . 3.5 1.8 4.0 1 2
147 1 . . . . . 3.5 1.8 3.5 1 2
148 1 . . . . . . 1.8 5.0 1 2
149 1 . . . . . 7.0 1.8 7.0 1 2
150 1 . . . . . 7.0 1.8 7.0 1 2
151 1 . . . . . . 1.8 5.0 1 2
152 1 . . . . . 5.0 1.8 5.0 1 2
153 1 . . . . . 3.0 1.8 3.0 1 2
154 1 . . . . . 3.0 1.8 3.0 1 2
155 1 . . . . . 3.0 1.8 3.0 1 2
156 1 . . . . . 5.0 1.8 5.0 1 2
157 1 . . . . . . 1.8 3.0 1 2
158 1 . . . . . 3.5 1.8 3.5 1 2
159 1 . . . . . . 1.8 5.0 1 2
160 1 . . . . . 3.0 1.8 3.0 1 2
161 1 . . . . . 3.0 1.8 3.0 1 2
162 1 . . . . . 3.5 1.8 3.5 1 2
163 1 . . . . . 7.0 1.8 7.0 1 2
164 1 . . . . . 3.5 1.8 3.5 1 2
165 1 . . . . . 5.0 1.8 5.0 1 2
166 1 . . . . . 7.0 1.8 7.0 1 2
167 1 . . . . . 7.0 1.8 7.0 1 2
168 1 . . . . . 3.5 1.8 3.5 1 2
169 1 . . . . . 3.5 1.8 3.5 1 2
170 1 . . . . . 3.5 1.8 3.5 1 2
171 1 . . . . . 3.5 1.8 3.5 1 2
172 1 . . . . . . 1.8 3.5 1 2
173 1 . . . . . 5.0 1.8 5.0 1 2
174 1 . . . . . 7.0 1.8 7.0 1 2
175 1 . . . . . 3.5 1.8 3.5 1 2
176 1 . . . . . 5.0 1.8 5.0 1 2
177 1 . . . . . 5.0 1.8 5.0 1 2
178 1 . . . . . 5.0 1.8 5.0 1 2
179 1 . . . . . 5.0 1.8 5.0 1 2
180 1 . . . . . 3.5 1.8 3.5 1 2
181 1 . . . . . 3.0 1.8 3.0 1 2
182 1 . . . . . 7.0 1.8 7.0 1 2
183 1 . . . . . 5.0 1.8 5.0 1 2
184 1 . . . . . 5.0 1.8 5.0 1 2
185 1 . . . . . 5.0 1.8 5.0 1 2
186 1 . . . . . 3.5 1.8 3.5 1 2
187 1 . . . . . . 1.8 3.5 1 2
188 1 . . . . . . 1.8 5.0 1 2
189 1 . . . . . 5.0 1.8 5.0 1 2
190 1 . . . . . 3.0 1.8 3.0 1 2
191 1 . . . . . . 1.8 5.0 1 2
192 1 . . . . . 3.5 1.8 3.5 1 2
193 1 . . . . . 3.0 1.8 3.0 1 2
194 1 . . . . . 5.0 1.8 5.0 1 2
195 1 . . . . . . 1.8 3.5 1 2
196 1 . . . . . 3.5 1.8 3.5 1 2
197 1 . . . . . . 1.8 3.5 1 2
198 1 . . . . . 3.0 1.8 3.0 1 2
199 1 . . . . . . 1.8 3.5 1 2
200 1 . . . . . . 1.8 5.0 1 2
201 1 . . . . . 7.0 1.8 7.0 1 2
202 1 . . . . . 7.0 1.8 7.0 1 2
203 1 . . . . . 3.5 1.8 3.5 1 2
204 1 . . . . . 7.0 1.8 7.0 1 2
205 1 . . . . . 3.5 1.8 4.5 1 2
206 1 . . . . . 5.0 1.8 5.0 1 2
207 1 . . . . . 3.5 1.8 3.5 1 2
208 1 . . . . . . 1.8 3.0 1 2
209 1 . . . . . 5.0 1.8 5.0 1 2
210 1 . . . . . 5.0 1.8 5.0 1 2
211 1 . . . . . 5.0 1.8 5.0 1 2
212 1 . . . . . 7.0 1.8 7.0 1 2
213 1 . . . . . . 1.8 3.5 1 2
214 1 . . . . . 3.0 1.8 3.0 1 2
215 1 . . . . . 5.0 1.8 5.0 1 2
216 1 . . . . . . 1.8 5.0 1 2
217 1 . . . . . 3.5 1.8 3.5 1 2
218 1 . . . . . 5.0 1.8 5.0 1 2
219 1 . . . . . 7.0 1.8 7.0 1 2
220 1 . . . . . 3.5 1.8 3.5 1 2
221 1 . . . . . . 1.8 5.0 1 2
222 1 . . . . . 3.0 1.8 3.0 1 2
223 1 . . . . . 3.5 1.8 3.5 1 2
224 1 . . . . . 3.5 1.8 3.5 1 2
225 1 . . . . . 5.0 1.8 5.0 1 2
226 1 . . . . . 5.0 1.8 5.0 1 2
227 1 . . . . . 3.5 1.8 3.5 1 2
228 1 . . . . . . 1.8 3.0 1 2
229 1 . . . . . . 1.8 3.0 1 2
230 1 . . . . . 5.0 1.8 5.0 1 2
231 1 . . . . . 3.5 1.8 3.5 1 2
232 1 . . . . . 3.0 1.8 3.0 1 2
233 1 . . . . . 3.5 1.8 3.5 1 2
234 1 . . . . . 3.5 1.8 3.5 1 2
235 1 . . . . . 3.0 1.8 3.0 1 2
236 1 . . . . . 3.5 1.8 3.5 1 2
237 1 . . . . . 5.0 1.8 5.0 1 2
238 1 . . . . . . 1.8 3.5 1 2
239 1 . . . . . 5.0 1.8 5.0 1 2
240 1 . . . . . 5.0 1.8 5.0 1 2
241 1 . . . . . . 1.8 3.5 1 2
242 1 . . . . . . 1.8 3.0 1 2
243 1 . . . . . 5.0 1.8 5.0 1 2
244 1 . . . . . 7.0 1.8 7.0 1 2
245 1 . . . . . . 1.8 3.5 1 2
246 1 . . . . . 5.0 1.8 5.0 1 2
247 1 . . . . . 3.0 1.8 3.0 1 2
248 1 . . . . . 3.0 1.8 3.0 1 2
249 1 . . . . . 7.0 1.8 7.0 1 2
250 1 . . . . . 5.0 1.8 5.0 1 2
251 1 . . . . . 3.5 1.8 3.5 1 2
252 1 . . . . . 5.0 1.8 5.0 1 2
253 1 . . . . . 3.5 1.8 3.5 1 2
254 1 . . . . . 5.0 1.8 5.0 1 2
255 1 . . . . . . 1.8 3.0 1 2
256 1 . . . . . 5.0 1.8 5.0 1 2
257 1 . . . . . 5.0 1.8 5.0 1 2
258 1 . . . . . . 1.8 3.5 1 2
259 1 . . . . . . 1.8 3.0 1 2
260 1 . . . . . 5.0 1.8 5.0 1 2
261 1 . . . . . 3.5 1.8 3.5 1 2
262 1 . . . . . 3.5 1.8 3.5 1 2
263 1 . . . . . 3.5 1.8 3.5 1 2
264 1 . . . . . 3.0 1.8 3.0 1 2
265 1 . . . . . 5.0 1.8 5.0 1 2
266 1 . . . . . 5.0 1.8 5.0 1 2
267 1 . . . . . . 1.8 3.5 1 2
268 1 . . . . . 5.0 1.8 5.0 1 2
269 1 . . . . . 3.5 1.8 3.5 1 2
270 1 . . . . . 3.5 1.8 3.5 1 2
271 1 . . . . . 3.5 1.8 3.5 1 2
272 1 . . . . . 7.0 1.8 7.0 1 2
273 1 . . . . . 7.0 1.8 7.0 1 2
274 1 . . . . . 7.0 1.8 7.0 1 2
275 1 . . . . . . 1.8 3.5 1 2
276 1 . . . . . 3.5 1.8 3.5 1 2
277 1 . . . . . 5.0 1.8 5.0 1 2
278 1 . . . . . 3.0 1.8 3.0 1 2
279 1 . . . . . 3.0 1.8 3.0 1 2
280 1 . . . . . 5.0 1.8 5.0 1 2
281 1 . . . . . 3.0 1.8 3.0 1 2
282 1 . . . . . 3.0 1.8 3.0 1 2
283 1 . . . . . 7.0 1.8 7.0 1 2
284 1 . . . . . 5.0 1.8 5.0 1 2
285 1 . . . . . 3.0 1.8 3.0 1 2
286 1 . . . . . 7.0 1.8 7.0 1 2
287 1 . . . . . 3.5 1.8 3.5 1 2
288 1 . . . . . 5.0 1.8 5.0 1 2
289 1 . . . . . 7.0 1.8 7.0 1 2
290 1 . . . . . . 1.8 3.0 1 2
291 1 . . . . . 5.0 1.8 5.0 1 2
292 1 . . . . . 7.0 1.8 7.0 1 2
293 1 . . . . . 5.0 1.8 5.0 1 2
294 1 . . . . . 7.0 1.8 7.0 1 2
295 1 . . . . . . 1.8 5.0 1 2
296 1 . . . . . 5.0 1.8 5.0 1 2
297 1 . . . . . 5.0 1.8 5.0 1 2
298 1 . . . . . 7.0 1.8 7.0 1 2
299 1 . . . . . 3.5 1.8 3.5 1 2
300 1 . . . . . 3.0 1.8 3.0 1 2
301 1 . . . . . 3.0 1.8 3.0 1 2
302 1 . . . . . 3.5 1.8 5.0 1 2
303 1 . . . . . 5.0 1.8 5.0 1 2
304 1 . . . . . 3.0 1.8 3.0 1 2
305 1 . . . . . . 1.8 3.0 1 2
306 1 . . . . . 3.5 1.8 3.5 1 2
307 1 . . . . . 3.0 1.8 3.0 1 2
308 1 . . . . . 7.0 1.8 7.0 1 2
309 1 . . . . . 5.0 1.8 5.0 1 2
310 1 . . . . . 5.0 1.8 5.0 1 2
311 1 . . . . . 5.0 1.8 5.0 1 2
312 1 . . . . . 7.0 1.8 7.0 1 2
313 1 . . . . . . 1.8 3.5 1 2
314 1 . . . . . 5.0 1.8 5.0 1 2
315 1 . . . . . 3.5 1.8 3.5 1 2
316 1 . . . . . 3.5 1.8 3.5 1 2
317 1 . . . . . 5.0 1.8 5.0 1 2
318 1 . . . . . 5.0 1.8 5.0 1 2
319 1 . . . . . 5.0 1.8 5.0 1 2
320 1 . . . . . 5.0 1.8 5.0 1 2
321 1 . . . . . 3.0 1.8 3.0 1 2
322 1 . . . . . 5.0 1.8 5.0 1 2
323 1 . . . . . 5.0 1.8 5.0 1 2
324 1 . . . . . 3.0 1.8 3.0 1 2
325 1 . . . . . 3.5 1.8 3.5 1 2
326 1 . . . . . 5.0 1.8 5.0 1 2
327 1 . . . . . 5.0 1.8 5.0 1 2
328 1 . . . . . 5.0 1.8 5.0 1 2
329 1 . . . . . 5.0 1.8 5.0 1 2
330 1 . . . . . 7.0 1.8 7.0 1 2
331 1 . . . . . . 1.8 5.0 1 2
332 1 . . . . . 3.5 1.8 4.5 1 2
333 1 . . . . . 3.0 1.8 3.0 1 2
334 1 . . . . . 5.0 1.8 5.0 1 2
335 1 . . . . . . 1.8 3.5 1 2
336 1 . . . . . 3.5 1.8 3.5 1 2
337 1 . . . . . 3.5 1.8 3.5 1 2
338 1 . . . . . 5.0 1.8 5.0 1 2
339 1 . . . . . 3.0 1.8 3.0 1 2
340 1 . . . . . 5.0 1.8 5.0 1 2
341 1 . . . . . 3.0 1.8 3.0 1 2
342 1 . . . . . 5.0 1.8 5.0 1 2
343 1 . . . . . 7.0 1.8 7.0 1 2
344 1 . . . . . 5.0 1.8 5.0 1 2
345 1 . . . . . 5.0 1.8 5.0 1 2
346 1 . . . . . 5.0 1.8 5.0 1 2
347 1 . . . . . . 1.8 5.0 1 2
348 1 . . . . . 3.5 1.8 3.5 1 2
349 1 . . . . . . 1.8 5.0 1 2
350 1 . . . . . 3.5 1.8 3.5 1 2
351 1 . . . . . 3.0 1.8 3.0 1 2
352 1 . . . . . 5.0 1.8 5.0 1 2
353 1 . . . . . 5.0 1.8 5.0 1 2
354 1 . . . . . 5.0 1.8 5.0 1 2
355 1 . . . . . 5.0 1.8 5.0 1 2
356 1 . . . . . 5.0 1.8 5.0 1 2
357 1 . . . . . 5.0 1.8 5.0 1 2
358 1 . . . . . 7.0 1.8 7.0 1 2
359 1 . . . . . 3.5 1.8 3.5 1 2
360 1 . . . . . 5.0 1.8 5.0 1 2
361 1 . . . . . 3.5 1.8 3.5 1 2
362 1 . . . . . 3.5 1.8 4.0 1 2
363 1 . . . . . 5.0 1.8 5.0 1 2
364 1 . . . . . 3.0 1.8 3.0 1 2
365 1 . . . . . 3.0 1.8 3.0 1 2
366 1 . . . . . 5.0 1.8 5.0 1 2
367 1 . . . . . 5.0 1.8 5.0 1 2
368 1 . . . . . 5.0 1.8 5.0 1 2
369 1 . . . . . . 1.8 3.0 1 2
370 1 . . . . . 5.0 1.8 5.0 1 2
371 1 . . . . . 3.0 1.8 3.0 1 2
372 1 . . . . . 3.0 1.8 3.0 1 2
373 1 . . . . . 3.5 1.8 3.5 1 2
374 1 . . . . . 5.0 1.8 5.0 1 2
375 1 . . . . . 5.0 1.8 5.0 1 2
376 1 . . . . . 3.5 1.8 3.5 1 2
377 1 . . . . . 5.0 1.8 5.0 1 2
378 1 . . . . . 5.0 1.8 5.0 1 2
379 1 . . . . . 5.0 1.8 5.0 1 2
380 1 . . . . . 5.0 1.8 5.0 1 2
381 1 . . . . . 7.0 1.8 7.0 1 2
382 1 . . . . . 7.0 1.8 7.0 1 2
383 1 . . . . . 5.0 1.8 5.0 1 2
384 1 . . . . . 3.5 1.8 3.5 1 2
385 1 . . . . . . 1.8 3.5 1 2
386 1 . . . . . 7.0 1.8 7.0 1 2
387 1 . . . . . 5.0 1.8 5.0 1 2
388 1 . . . . . 7.0 1.8 7.0 1 2
389 1 . . . . . 5.0 1.8 5.0 1 2
390 1 . . . . . 5.0 1.8 5.0 1 2
391 1 . . . . . 3.5 1.8 3.5 1 2
392 1 . . . . . 5.0 1.8 5.0 1 2
393 1 . . . . . 5.0 1.8 5.0 1 2
394 1 . . . . . 3.5 1.8 3.5 1 2
395 1 . . . . . 5.0 1.8 5.0 1 2
396 1 . . . . . 5.0 1.8 5.0 1 2
397 1 . . . . . 5.0 1.8 5.0 1 2
398 1 . . . . . 5.0 1.8 5.0 1 2
399 1 . . . . . 3.0 1.8 3.0 1 2
400 1 . . . . . 3.5 1.8 3.5 1 2
401 1 . . . . . 5.0 1.8 5.0 1 2
402 1 . . . . . 5.0 1.8 5.0 1 2
403 1 . . . . . 5.0 1.8 5.0 1 2
404 1 . . . . . 5.0 1.8 5.0 1 2
405 1 . . . . . 7.0 1.8 7.0 1 2
406 1 . . . . . 5.0 1.8 5.0 1 2
407 1 . . . . . 5.0 1.8 5.0 1 2
408 1 . . . . . 3.0 1.8 3.0 1 2
409 1 . . . . . 7.0 1.8 7.0 1 2
410 1 . . . . . . 1.8 3.5 1 2
411 1 . . . . . 3.0 1.8 3.0 1 2
412 1 . . . . . 7.0 1.8 7.0 1 2
413 1 . . . . . 5.0 1.8 5.0 1 2
414 1 . . . . . 5.0 1.8 5.0 1 2
415 1 . . . . . 5.0 1.8 5.0 1 2
416 1 . . . . . 5.0 1.8 5.0 1 2
417 1 . . . . . 5.0 1.8 5.0 1 2
418 1 . . . . . 7.0 1.8 7.0 1 2
419 1 . . . . . 7.0 1.8 7.0 1 2
420 1 . . . . . 7.0 1.8 7.0 1 2
421 1 . . . . . 5.0 1.8 5.0 1 2
422 1 . . . . . 7.0 1.8 7.0 1 2
423 1 . . . . . 5.0 1.8 5.0 1 2
424 1 . . . . . 5.0 1.8 5.0 1 2
425 1 . . . . . 7.0 1.8 7.0 1 2
426 1 . . . . . 5.0 1.8 5.0 1 2
427 1 . . . . . 7.0 1.8 7.0 1 2
428 1 . . . . . 5.0 1.8 5.0 1 2
429 1 . . . . . . 1.8 5.0 1 2
430 1 . . . . . 5.0 1.8 5.0 1 2
431 1 . . . . . 5.0 1.8 5.0 1 2
432 1 . . . . . 5.0 1.8 5.0 1 2
433 1 . . . . . 5.0 1.8 5.0 1 2
434 1 . . . . . 5.0 1.8 5.0 1 2
435 1 . . . . . 7.0 1.8 7.0 1 2
436 1 . . . . . 3.5 1.8 3.5 1 2
437 1 . . . . . 5.0 1.8 5.0 1 2
438 1 . . . . . . 1.8 5.0 1 2
439 1 . . . . . 5.0 1.8 5.0 1 2
440 1 . . . . . 7.0 1.8 7.0 1 2
441 1 . . . . . 7.0 1.8 7.0 1 2
442 1 . . . . . 5.0 1.8 5.0 1 2
443 1 . . . . . 5.0 1.8 5.0 1 2
444 1 . . . . . 5.0 1.8 5.0 1 2
445 1 . . . . . 7.0 1.8 7.0 1 2
446 1 . . . . . 7.0 1.8 7.0 1 2
447 1 . . . . . 7.0 1.8 7.0 1 2
448 1 . . . . . . 1.8 5.0 1 2
449 1 . . . . . 5.0 1.8 5.0 1 2
450 1 . . . . . 5.0 1.8 5.0 1 2
451 1 . . . . . 7.0 1.8 7.0 1 2
452 1 . . . . . 5.0 1.8 5.0 1 2
453 1 . . . . . 7.0 1.8 7.0 1 2
454 1 . . . . . 7.0 1.8 7.0 1 2
455 1 . . . . . 5.0 1.8 5.0 1 2
456 1 . . . . . 3.5 1.8 3.5 1 2
457 1 . . . . . 3.5 1.8 3.5 1 2
458 1 . . . . . 7.0 1.8 7.0 1 2
459 1 . . . . . 5.0 1.8 5.0 1 2
460 1 . . . . . 5.0 1.8 5.0 1 2
461 1 . . . . . 5.0 1.8 5.0 1 2
462 1 . . . . . 7.0 1.8 7.0 1 2
463 1 . . . . . 5.0 1.8 5.0 1 2
464 1 . . . . . 5.0 1.8 5.0 1 2
465 1 . . . . . . 1.8 5.0 1 2
466 1 . . . . . 7.0 1.8 7.0 1 2
467 1 . . . . . 5.0 1.8 5.0 1 2
468 1 . . . . . 7.0 1.8 7.0 1 2
469 1 . . . . . 7.0 1.8 7.0 1 2
470 1 . . . . . 7.0 1.8 7.0 1 2
471 1 . . . . . 7.0 1.8 7.0 1 2
472 1 . . . . . 5.0 1.8 5.0 1 2
473 1 . . . . . 5.0 1.8 5.0 1 2
474 1 . . . . . 7.0 1.8 7.0 1 2
475 1 . . . . . 5.0 1.8 5.0 1 2
476 1 . . . . . 7.0 1.8 7.0 1 2
477 1 . . . . . 5.0 1.8 5.0 1 2
478 1 . . . . . 7.0 1.8 7.0 1 2
479 1 . . . . . 5.0 1.8 5.0 1 2
480 1 . . . . . 7.0 1.8 7.0 1 2
481 1 . . . . . 5.0 1.8 5.0 1 2
482 1 . . . . . 7.0 1.8 7.0 1 2
483 1 . . . . . 5.0 1.8 5.0 1 2
484 1 . . . . . 7.0 1.8 7.0 1 2
485 1 . . . . . 7.0 1.8 7.0 1 2
486 1 . . . . . 7.0 1.8 7.0 1 2
487 1 . . . . . 5.0 1.8 5.0 1 2
488 1 . . . . . 5.0 1.8 5.0 1 2
489 1 . . . . . 7.0 1.8 7.0 1 2
490 1 . . . . . 7.0 1.8 7.0 1 2
491 1 . . . . . 7.0 1.8 7.0 1 2
492 1 . . . . . 5.0 1.8 5.0 1 2
493 1 . . . . . 5.0 1.8 5.0 1 2
494 1 . . . . . 7.0 1.8 7.0 1 2
495 1 . . . . . . 1.8 3.5 1 2
496 1 . . . . . 5.0 1.8 5.0 1 2
497 1 . . . . . 7.0 1.8 7.0 1 2
498 1 . . . . . 7.0 1.8 7.0 1 2
499 1 . . . . . 7.0 1.8 7.0 1 2
500 1 . . . . . 7.0 1.8 7.0 1 2
501 1 . . . . . 3.5 1.8 3.5 1 2
502 1 . . . . . 5.0 1.8 5.0 1 2
503 1 . . . . . 5.0 1.8 5.0 1 2
504 1 . . . . . 7.0 1.8 7.0 1 2
505 1 . . . . . 5.0 1.8 5.0 1 2
506 1 . . . . . 7.0 1.8 7.0 1 2
507 1 . . . . . 5.0 1.8 5.0 1 2
508 1 . . . . . 5.0 1.8 5.0 1 2
509 1 . . . . . 3.5 1.8 3.5 1 2
510 1 . . . . . . 1.8 5.0 1 2
511 1 . . . . . 7.0 1.8 7.0 1 2
512 1 . . . . . 5.0 1.8 5.0 1 2
513 1 . . . . . 5.0 1.8 5.0 1 2
514 1 . . . . . 5.0 1.8 5.0 1 2
515 1 . . . . . 7.0 1.8 7.0 1 2
516 1 . . . . . 7.0 1.8 7.0 1 2
517 1 . . . . . 5.0 1.8 5.0 1 2
518 1 . . . . . 3.5 1.8 3.5 1 2
519 1 . . . . . 7.0 1.8 7.0 1 2
520 1 . . . . . 3.5 1.8 3.5 1 2
521 1 . . . . . 7.0 1.8 7.0 1 2
522 1 . . . . . 7.0 1.8 7.0 1 2
523 1 . . . . . 5.0 1.8 5.0 1 2
524 1 . . . . . . 1.8 5.0 1 2
525 1 . . . . . 5.0 1.8 5.0 1 2
526 1 . . . . . . 1.8 5.0 1 2
527 1 . . . . . 7.0 1.8 7.0 1 2
528 1 . . . . . 5.0 1.8 5.0 1 2
529 1 . . . . . 7.0 1.8 7.0 1 2
530 1 . . . . . 7.0 1.8 7.0 1 2
531 1 . . . . . 5.0 1.8 5.0 1 2
532 1 . . . . . 5.0 1.8 5.0 1 2
533 1 . . . . . 7.0 1.8 7.0 1 2
534 1 . . . . . 5.0 1.8 5.0 1 2
535 1 . . . . . 3.5 1.8 3.5 1 2
536 1 . . . . . 7.0 1.8 7.0 1 2
537 1 . . . . . 7.0 1.8 7.0 1 2
538 1 . . . . . 5.0 1.8 5.0 1 2
539 1 . . . . . 5.0 1.8 5.0 1 2
540 1 . . . . . 7.0 1.8 7.0 1 2
541 1 . . . . . 5.0 1.8 5.0 1 2
542 1 . . . . . 5.0 1.8 5.0 1 2
543 1 . . . . . 5.0 1.8 5.0 1 2
544 1 . . . . . 5.0 1.8 5.0 1 2
545 1 . . . . . 5.0 1.8 5.0 1 2
546 1 . . . . . 5.0 1.8 5.0 1 2
547 1 . . . . . 7.0 1.8 7.0 1 2
548 1 . . . . . 7.0 1.8 7.0 1 2
549 1 . . . . . 3.5 1.8 3.5 1 2
550 1 . . . . . 5.0 1.8 5.0 1 2
551 1 . . . . . 7.0 1.8 7.0 1 2
552 1 . . . . . 5.0 1.8 5.0 1 2
553 1 . . . . . 7.0 1.8 7.0 1 2
554 1 . . . . . 5.0 1.8 5.0 1 2
555 1 . . . . . 7.0 1.8 7.0 1 2
556 1 . . . . . 5.0 1.8 5.0 1 2
557 1 . . . . . 7.0 1.8 7.0 1 2
558 1 . . . . . 7.0 1.8 7.0 1 2
559 1 . . . . . 7.0 1.8 7.0 1 2
560 1 . . . . . 5.0 1.8 5.0 1 2
561 1 . . . . . 5.0 1.8 5.0 1 2
562 1 . . . . . 5.0 1.8 5.0 1 2
563 1 . . . . . 7.0 1.8 7.0 1 2
564 1 . . . . . 7.0 1.8 7.0 1 2
565 1 . . . . . . 1.8 5.0 1 2
566 1 . . . . . 5.0 1.8 5.0 1 2
567 1 . . . . . 3.5 1.8 3.5 1 2
568 1 . . . . . 7.0 1.8 7.0 1 2
569 1 . . . . . 5.0 1.8 5.0 1 2
570 1 . . . . . 5.0 1.8 5.0 1 2
571 1 . . . . . 5.0 1.8 5.0 1 2
572 1 . . . . . 7.0 1.8 7.0 1 2
573 1 . . . . . 7.0 1.8 7.0 1 2
574 1 . . . . . 5.0 1.8 5.0 1 2
575 1 . . . . . 5.0 1.8 5.0 1 2
576 1 . . . . . 7.0 1.8 7.0 1 2
577 1 . . . . . 7.0 1.8 7.0 1 2
578 1 . . . . . 7.0 1.8 7.0 1 2
579 1 . . . . . 5.0 1.8 5.0 1 2
580 1 . . . . . 5.0 1.8 5.0 1 2
581 1 . . . . . 5.0 1.8 5.0 1 2
582 1 . . . . . 7.0 1.8 7.0 1 2
583 1 . . . . . 5.0 1.8 5.0 1 2
584 1 . . . . . . 1.8 5.0 1 2
585 1 . . . . . 5.0 1.8 5.0 1 2
586 1 . . . . . 5.0 1.8 5.0 1 2
587 1 . . . . . 3.5 1.8 3.5 1 2
588 1 . . . . . 7.0 1.8 7.0 1 2
589 1 . . . . . 7.0 1.8 7.0 1 2
590 1 . . . . . 5.0 1.8 5.0 1 2
591 1 . . . . . 5.0 1.8 5.0 1 2
592 1 . . . . . 5.0 1.8 5.0 1 2
593 1 . . . . . 5.0 1.8 5.0 1 2
594 1 . . . . . 7.0 1.8 7.0 1 2
595 1 . . . . . 7.0 1.8 7.0 1 2
596 1 . . . . . 3.5 1.8 3.5 1 2
597 1 . . . . . 5.0 1.8 5.0 1 2
598 1 . . . . . 7.0 1.8 7.0 1 2
599 1 . . . . . 7.0 1.8 7.0 1 2
600 1 . . . . . 7.0 1.8 7.0 1 2
601 1 . . . . . 5.0 1.8 5.0 1 2
602 1 . . . . . 7.0 1.8 7.0 1 2
603 1 . . . . . 7.0 1.8 7.0 1 2
604 1 . . . . . 5.0 1.8 5.0 1 2
605 1 . . . . . 7.0 1.8 7.0 1 2
606 1 . . . . . 7.0 1.8 7.0 1 2
607 1 . . . . . 7.0 1.8 7.0 1 2
608 1 . . . . . 5.0 1.8 5.0 1 2
609 1 . . . . . 5.0 1.8 5.0 1 2
610 1 . . . . . 5.0 1.8 5.0 1 2
611 1 . . . . . 5.0 1.8 5.0 1 2
612 1 . . . . . 7.0 1.8 7.0 1 2
613 1 . . . . . 7.0 1.8 7.0 1 2
614 1 . . . . . 7.0 1.8 7.0 1 2
615 1 . . . . . 7.0 1.8 7.0 1 2
616 1 . . . . . 7.0 1.8 7.0 1 2
617 1 . . . . . 5.0 1.8 5.0 1 2
618 1 . . . . . 5.0 1.8 5.0 1 2
619 1 . . . . . 5.0 1.8 5.0 1 2
620 1 . . . . . 7.0 1.8 7.0 1 2
621 1 . . . . . 5.0 1.8 5.0 1 2
622 1 . . . . . 7.0 1.8 7.0 1 2
623 1 . . . . . 5.0 1.8 5.0 1 2
624 1 . . . . . 7.0 1.8 7.0 1 2
625 1 . . . . . 7.0 1.8 7.0 1 2
626 1 . . . . . 5.0 1.8 5.0 1 2
627 1 . . . . . 7.0 1.8 7.0 1 2
628 1 . . . . . . 1.8 3.5 1 2
629 1 . . . . . 5.0 1.8 5.0 1 2
630 1 . . . . . 5.0 1.8 6.0 1 2
631 1 . . . . . 3.5 1.8 3.5 1 2
632 1 . . . . . 3.5 1.8 3.5 1 2
633 1 . . . . . 5.0 1.8 5.0 1 2
634 1 . . . . . 7.0 1.8 7.0 1 2
635 1 . . . . . 7.0 1.8 7.0 1 2
636 1 . . . . . 7.0 1.8 7.0 1 2
637 1 . . . . . 7.0 1.8 7.0 1 2
638 1 . . . . . 3.0 1.4 3.0 1 2
639 1 . . . . . 7.0 1.8 7.0 1 2
640 1 . . . . . 2.7 1.8 2.7 1 2
641 1 . . . . . 2.7 1.8 2.7 1 2
642 1 . . . . . 5.0 1.8 5.0 1 2
643 1 . . . . . 7.0 1.8 7.0 1 2
644 1 . . . . . 5.0 1.8 5.0 1 2
645 1 . . . . . 5.0 1.8 5.0 1 2
646 1 . . . . . 5.0 1.8 5.0 1 2
647 1 . . . . . 5.0 1.8 5.0 1 2
648 1 . . . . . 7.0 1.8 7.0 1 2
649 1 . . . . . 3.0 1.8 3.0 1 2
650 1 . . . . . 5.0 1.8 5.0 1 2
651 1 . . . . . 5.0 1.8 5.5 1 2
652 1 . . . . . 5.0 1.8 5.5 1 2
653 1 . . . . . 5.0 1.8 5.0 1 2
654 1 . . . . . 5.0 1.8 5.5 1 2
655 1 . . . . . 3.0 1.8 3.5 1 2
656 1 . . . . . 3.5 1.8 3.8 1 2
657 1 . . . . . 3.5 1.8 4.2 1 2
658 1 . . . . . 7.0 1.8 7.0 1 2
659 1 . . . . . 7.0 1.8 7.0 1 2
660 1 . . . . . 3.0 1.8 3.0 1 2
661 1 . . . . . 3.5 1.8 4.0 1 2
662 1 . . . . . 3.0 1.8 3.0 1 2
663 1 . . . . . . 1.8 3.5 1 2
664 1 . . . . . 5.0 1.8 5.0 1 2
665 1 . . . . . 5.0 1.8 5.0 1 2
666 1 . . . . . 3.0 1.8 3.0 1 2
667 1 . . . . . 3.0 1.8 3.0 1 2
668 1 . . . . . 3.5 1.8 3.5 1 2
669 1 . . . . . 5.0 1.8 5.0 1 2
670 1 . . . . . 7.0 1.8 7.0 1 2
671 1 . . . . . 5.0 1.8 5.0 1 2
672 1 . . . . . 5.0 1.8 5.0 1 2
673 1 . . . . . 5.0 1.8 5.0 1 2
674 1 . . . . . 3.5 1.8 3.5 1 2
675 1 . . . . . 3.0 1.8 3.0 1 2
676 1 . . . . . 3.0 1.8 3.0 1 2
677 1 . . . . . 5.0 1.8 5.0 1 2
678 1 . . . . . 7.0 1.8 7.0 1 2
679 1 . . . . . 5.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
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 12 VAL O . 12 . O 1 3
1 1 2 1 1 27 ALA H . 27 . HN 1 3
2 1 1 1 1 12 VAL O . 12 . O 1 3
2 1 2 1 1 27 ALA N . 27 . N 1 3
3 1 1 1 1 12 VAL H . 12 . HN 1 3
3 1 2 1 1 27 ALA O . 27 . O 1 3
4 1 1 1 1 12 VAL N . 12 . N 1 3
4 1 2 1 1 27 ALA O . 27 . O 1 3
5 1 1 1 1 14 VAL H . 14 . HN 1 3
5 1 2 1 1 25 TYR O . 25 . O 1 3
6 1 1 1 1 14 VAL N . 14 . N 1 3
6 1 2 1 1 25 TYR O . 25 . O 1 3
7 1 1 1 1 14 VAL O . 14 . O 1 3
7 1 2 1 1 25 TYR H . 25 . HN 1 3
8 1 1 1 1 14 VAL O . 14 . O 1 3
8 1 2 1 1 25 TYR N . 25 . N 1 3
9 1 1 1 1 16 TYR H . 16 . HN 1 3
9 1 2 1 1 23 LYS O . 23 . O 1 3
10 1 1 1 1 16 TYR N . 16 . N 1 3
10 1 2 1 1 23 LYS O . 23 . O 1 3
11 1 1 1 1 16 TYR O . 16 . O 1 3
11 1 2 1 1 23 LYS H . 23 . HN 1 3
12 1 1 1 1 16 TYR O . 16 . O 1 3
12 1 2 1 1 23 LYS N . 23 . N 1 3
13 1 1 1 1 33 GLU H . 33 . HN 1 3
13 1 2 1 1 40 LEU O . 40 . O 1 3
14 1 1 1 1 33 GLU N . 33 . N 1 3
14 1 2 1 1 40 LEU O . 40 . O 1 3
15 1 1 1 1 33 GLU O . 33 . O 1 3
15 1 2 1 1 40 LEU H . 40 . HN 1 3
16 1 1 1 1 33 GLU O . 33 . O 1 3
16 1 2 1 1 40 LEU N . 40 . N 1 3
17 1 1 1 1 41 TYR H . 41 . HN 1 3
17 1 2 1 1 56 VAL O . 56 . O 1 3
18 1 1 1 1 41 TYR N . 41 . N 1 3
18 1 2 1 1 56 VAL O . 56 . O 1 3
19 1 1 1 1 41 TYR O . 41 . O 1 3
19 1 2 1 1 56 VAL H . 56 . HN 1 3
20 1 1 1 1 41 TYR O . 41 . O 1 3
20 1 2 1 1 56 VAL N . 56 . N 1 3
21 1 1 1 1 43 VAL H . 43 . HN 1 3
21 1 2 1 1 54 GLU O . 54 . O 1 3
22 1 1 1 1 43 VAL N . 43 . N 1 3
22 1 2 1 1 54 GLU O . 54 . O 1 3
23 1 1 1 1 43 VAL O . 43 . O 1 3
23 1 2 1 1 54 GLU H . 54 . HN 1 3
24 1 1 1 1 43 VAL O . 43 . O 1 3
24 1 2 1 1 54 GLU N . 54 . N 1 3
25 1 1 1 1 28 SER O . 28 . O 1 3
25 1 2 1 1 44 HIS H . 44 . HN 1 3
26 1 1 1 1 28 SER O . 28 . O 1 3
26 1 2 1 1 44 HIS N . 44 . N 1 3
27 1 1 1 1 28 SER H . 28 . HN 1 3
27 1 2 1 1 44 HIS O . 44 . O 1 3
28 1 1 1 1 28 SER N . 28 . N 1 3
28 1 2 1 1 44 HIS O . 44 . O 1 3
29 1 1 1 1 35 ASP H . 35 . HN 1 3
29 1 2 1 1 38 GLU O . 38 . O 1 3
30 1 1 1 1 35 ASP N . 35 . N 1 3
30 1 2 1 1 38 GLU O . 38 . O 1 3
31 1 1 1 1 57 LYS O . 57 . O 1 3
31 1 2 1 1 60 ARG H . 60 . HN 1 3
32 1 1 1 1 57 LYS O . 57 . O 1 3
32 1 2 1 1 60 ARG N . 60 . N 1 3
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 . . . . . 2.3 1.8 2.3 1 3
2 1 . . . . . 3.3 2.5 3.3 1 3
3 1 . . . . . 2.3 1.8 2.3 1 3
4 1 . . . . . 3.3 2.5 3.3 1 3
5 1 . . . . . 2.3 1.6 2.3 1 3
6 1 . . . . . 3.3 2.5 3.3 1 3
7 1 . . . . . 2.3 1.8 2.3 1 3
8 1 . . . . . 3.3 2.5 3.3 1 3
9 1 . . . . . 2.3 1.8 2.3 1 3
10 1 . . . . . 3.3 2.5 3.3 1 3
11 1 . . . . . 2.3 1.8 2.3 1 3
12 1 . . . . . 3.3 2.5 3.3 1 3
13 1 . . . . . 2.3 1.8 2.3 1 3
14 1 . . . . . 3.3 2.5 3.3 1 3
15 1 . . . . . 2.3 1.8 2.3 1 3
16 1 . . . . . 3.3 2.5 3.3 1 3
17 1 . . . . . 2.3 1.8 2.3 1 3
18 1 . . . . . 3.3 2.5 3.3 1 3
19 1 . . . . . 2.3 1.8 2.3 1 3
20 1 . . . . . 3.3 2.5 3.3 1 3
21 1 . . . . . 2.3 1.8 2.3 1 3
22 1 . . . . . 3.3 2.5 3.3 1 3
23 1 . . . . . 2.3 1.8 2.3 1 3
24 1 . . . . . 3.3 2.5 3.3 1 3
25 1 . . . . . 2.3 1.8 2.3 1 3
26 1 . . . . . 3.3 2.5 3.3 1 3
27 1 . . . . . 2.3 1.8 2.3 1 3
28 1 . . . . . 3.3 2.5 3.3 1 3
29 1 . . . . . 2.3 1.8 2.3 1 3
30 1 . . . . . 3.3 2.5 3.3 1 3
31 1 . . . . . 2.3 1.8 2.3 1 3
32 1 . . . . . 3.3 2.5 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -169.0 -109.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LYS N 151.2 180.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -169.0 -109.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 VAL N 105.0 165.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -169.0 -109.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N 105.0 165.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -169.0 -109.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 TYR N 105.0 165.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 LYS C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -169.0 -109.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLY N 105.0 165.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 TYR C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -179.0 -99.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ARG N 100.0 170.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 22 GLN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -164.0 -104.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ILE N 105.0 165.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 23 LYS C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -169.0 -109.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 TYR N 105.0 165.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 24 ILE C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -169.0 -109.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 GLU N 105.0 165.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 25 TYR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -169.0 -109.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N 105.0 165.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -169.0 -109.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N 141.0 181.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 31 SER C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -169.0 -109.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 GLU N 105.0 165.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 32 THR C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -164.0 -104.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ILE N 105.0 165.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -169.0 -109.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASP N 105.0 165.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -169.0 -109.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASP N 105.0 165.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 37 GLY C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -169.0 -109.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 VAL N 105.0 165.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 38 GLU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -159.0 -99.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LEU N 105.0 165.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -169.0 -109.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 TYR N 105.0 165.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 40 LEU C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -169.0 -109.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 LEU N 105.0 165.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 41 TYR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -169.0 -109.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N 105.0 165.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -159.0 -118.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 HIS N 115.00001 155.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 43 VAL C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -159.0 -118.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 TYR N 115.00001 155.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
45 . 1 1 53 ASP C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -159.0 -118.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 TRP N 125.0 165.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
47 . 1 1 54 GLU C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -159.0 -99.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 VAL N 105.0 165.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
49 . 1 1 55 TRP C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -159.0 -118.99999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
50 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N 105.0 165.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
51 . 1 1 7 LEU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -82.2 -42.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
52 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N 114.899994 154.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
53 . 1 1 9 GLY C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -92.19999 -52.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
54 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LYS N 107.99999 168.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
55 . 1 1 17 GLY C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -145.4 -85.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
56 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLY N 105.799995 165.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
57 . 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -94.09999 -38.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
58 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N -47.0 -7.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
59 . 1 1 21 THR C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -150.99998 -71.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
60 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LYS N 100.6 160.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
61 . 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -164.6 -104.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
62 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N 120.0 179.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
63 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -109.5 -49.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
64 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N 92.6 152.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
65 . 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -121.49999 -61.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
66 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -63.75 -3.75 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
67 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -203.1 -99.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
68 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 THR N 142.5 182.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
69 . 1 1 35 ASP C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 31.9 71.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
70 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 GLY N 23.8 63.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
71 . 1 1 36 ASP C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 43.0 103.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 GLU N -26.0 34.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
73 . 1 1 44 HIS C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -104.9 -53.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 TYR N 102.2 152.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 48 TRP C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -178.2 5.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 VAL N 92.9 192.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 ASN C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -88.7 -38.699997 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ARG N -65.25 3.75 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 VAL C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -108.8 -48.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 TYR N -55.6 10.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -116.99999 -57.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ALA N 144.5 184.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 LYS C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -77.399994 -37.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N -53.6 -13.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -85.59999 -45.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ARG N -42.75 -2.75 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 59 ASP C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -115.149994 -75.15 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
88 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ILE N -28.4 11.6 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
89 . 1 1 60 ARG C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -169.0 -109.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ILE N 105.0 165.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 61 ILE C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -169.0 -109.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
92 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 TRP N 105.0 165.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
93 . 1 1 62 ILE C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -111.5 -51.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 PRO N 99.0 159.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 63 TRP C 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C -96.5 -36.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 LEU N 120.19999 180.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 1 1 70 GLU C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -179.1 -39.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
98 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 HIS N 39.5 162.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
99 . 1 1 71 HIS C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -102.3 -37.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
100 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 HIS N -53.5 6.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 6.895 -12.634 -19.271 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 7.379 -13.522 -20.388 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 6.322 -13.633 -21.489 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 8.093 -14.124 -23.196 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 6.748 -14.515 -22.647 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 6.862 -15.235 -19.377 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 8.438 -14.737 -19.122 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 8.021 -15.488 -20.585 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 8.286 -13.102 -20.797 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 5.419 -14.042 -21.062 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 6.109 -12.647 -21.872 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 6.799 -15.539 -22.309 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 6.015 -14.434 -23.436 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 7.698 -14.835 -19.845 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 5.942 -12.979 -18.571 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 8.165 -13.240 -24.058 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 9.110 -14.699 -22.753 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ASP C C 7.446 -9.182 -18.467 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 7.259 -10.596 -18.005 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 8.225 -10.808 -16.810 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C 8.026 -12.077 -16.027 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 8.257 -11.256 -19.728 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 6.249 -10.755 -17.660 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H 9.237 -10.823 -17.186 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 8.129 -9.969 -16.136 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 7.554 -11.514 -19.092 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 7.845 -8.926 -19.617 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 8.425 -13.150 -16.501 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O 7.496 -12.009 -14.896 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 MET C C 7.627 -6.393 -16.313 1.00 . A A . 3 MET C 1 1
1 31 1 1 3 MET CA C 7.423 -6.883 -17.722 1.00 . A A . 3 MET CA 1 1
1 32 1 1 3 MET CB C 6.252 -6.104 -18.406 1.00 . A A . 3 MET CB 1 1
1 33 1 1 3 MET CE C 3.551 -7.920 -18.412 1.00 . A A . 3 MET CE 1 1
1 34 1 1 3 MET CG C 5.040 -5.761 -17.517 1.00 . A A . 3 MET CG 1 1
1 35 1 1 3 MET H H 6.764 -8.562 -16.724 1.00 . A A . 3 MET H 1 1
1 36 1 1 3 MET HA H 8.343 -6.768 -18.276 1.00 . A A . 3 MET HA 1 1
1 37 1 1 3 MET HB2 H 6.638 -5.172 -18.789 1.00 . A A . 3 MET HB2 1 1
1 38 1 1 3 MET HB3 H 5.899 -6.690 -19.242 1.00 . A A . 3 MET HB3 1 1
1 39 1 1 3 MET HE1 H 2.948 -7.201 -18.948 1.00 . A A . 3 MET HE1 1 1
1 40 1 1 3 MET HE2 H 2.955 -8.791 -18.185 1.00 . A A . 3 MET HE2 1 1
1 41 1 1 3 MET HE3 H 4.393 -8.214 -19.021 1.00 . A A . 3 MET HE3 1 1
1 42 1 1 3 MET HG2 H 5.394 -5.194 -16.670 1.00 . A A . 3 MET HG2 1 1
1 43 1 1 3 MET HG3 H 4.361 -5.146 -18.089 1.00 . A A . 3 MET HG3 1 1
1 44 1 1 3 MET N N 7.167 -8.285 -17.576 1.00 . A A . 3 MET N 1 1
1 45 1 1 3 MET O O 7.260 -7.111 -15.372 1.00 . A A . 3 MET O 1 1
1 46 1 1 3 MET SD S 4.139 -7.189 -16.886 1.00 . A A . 3 MET SD 1 1
1 47 1 1 4 GLU C C 7.083 -4.167 -14.285 1.00 . A A . 4 GLU C 1 1
1 48 1 1 4 GLU CA C 8.398 -4.718 -14.815 1.00 . A A . 4 GLU CA 1 1
1 49 1 1 4 GLU CB C 9.483 -3.646 -14.781 1.00 . A A . 4 GLU CB 1 1
1 50 1 1 4 GLU CD C 11.937 -3.170 -14.788 1.00 . A A . 4 GLU CD 1 1
1 51 1 1 4 GLU CG C 10.866 -4.160 -15.141 1.00 . A A . 4 GLU CG 1 1
1 52 1 1 4 GLU H H 8.515 -4.716 -16.905 1.00 . A A . 4 GLU H 1 1
1 53 1 1 4 GLU HA H 8.711 -5.549 -14.202 1.00 . A A . 4 GLU HA 1 1
1 54 1 1 4 GLU HB2 H 9.221 -2.867 -15.482 1.00 . A A . 4 GLU HB2 1 1
1 55 1 1 4 GLU HB3 H 9.523 -3.224 -13.788 1.00 . A A . 4 GLU HB3 1 1
1 56 1 1 4 GLU HG2 H 11.049 -5.079 -14.604 1.00 . A A . 4 GLU HG2 1 1
1 57 1 1 4 GLU HG3 H 10.902 -4.349 -16.205 1.00 . A A . 4 GLU HG3 1 1
1 58 1 1 4 GLU N N 8.210 -5.244 -16.137 1.00 . A A . 4 GLU N 1 1
1 59 1 1 4 GLU O O 6.513 -3.234 -14.881 1.00 . A A . 4 GLU O 1 1
1 60 1 1 4 GLU OE1 O 12.272 -3.062 -13.589 1.00 . A A . 4 GLU OE1 1 1
1 61 1 1 4 GLU OE2 O 12.453 -2.469 -15.685 1.00 . A A . 4 GLU OE2 1 1
1 62 1 1 5 PRO C C 5.447 -2.927 -11.934 1.00 . A A . 5 PRO C 1 1
1 63 1 1 5 PRO CA C 5.298 -4.296 -12.599 1.00 . A A . 5 PRO CA 1 1
1 64 1 1 5 PRO CB C 4.974 -5.374 -11.550 1.00 . A A . 5 PRO CB 1 1
1 65 1 1 5 PRO CD C 7.107 -5.885 -12.443 1.00 . A A . 5 PRO CD 1 1
1 66 1 1 5 PRO CG C 5.880 -6.506 -11.867 1.00 . A A . 5 PRO CG 1 1
1 67 1 1 5 PRO HA H 4.513 -4.259 -13.340 1.00 . A A . 5 PRO HA 1 1
1 68 1 1 5 PRO HB2 H 5.163 -4.983 -10.561 1.00 . A A . 5 PRO HB2 1 1
1 69 1 1 5 PRO HB3 H 3.937 -5.667 -11.634 1.00 . A A . 5 PRO HB3 1 1
1 70 1 1 5 PRO HD2 H 7.779 -5.560 -11.661 1.00 . A A . 5 PRO HD2 1 1
1 71 1 1 5 PRO HD3 H 7.581 -6.594 -13.105 1.00 . A A . 5 PRO HD3 1 1
1 72 1 1 5 PRO HG2 H 6.114 -7.060 -10.970 1.00 . A A . 5 PRO HG2 1 1
1 73 1 1 5 PRO HG3 H 5.409 -7.145 -12.599 1.00 . A A . 5 PRO HG3 1 1
1 74 1 1 5 PRO N N 6.549 -4.745 -13.191 1.00 . A A . 5 PRO N 1 1
1 75 1 1 5 PRO O O 6.552 -2.339 -11.897 1.00 . A A . 5 PRO O 1 1
1 76 1 1 6 CYS C C 4.905 -1.207 -9.380 1.00 . A A . 6 CYS C 1 1
1 77 1 1 6 CYS CA C 4.384 -1.124 -10.811 1.00 . A A . 6 CYS CA 1 1
1 78 1 1 6 CYS CB C 2.992 -0.521 -10.841 1.00 . A A . 6 CYS CB 1 1
1 79 1 1 6 CYS H H 3.542 -2.938 -11.424 1.00 . A A . 6 CYS H 1 1
1 80 1 1 6 CYS HA H 5.046 -0.496 -11.389 1.00 . A A . 6 CYS HA 1 1
1 81 1 1 6 CYS HB2 H 2.354 -1.061 -10.158 1.00 . A A . 6 CYS HB2 1 1
1 82 1 1 6 CYS HB3 H 3.056 0.506 -10.512 1.00 . A A . 6 CYS HB3 1 1
1 83 1 1 6 CYS HG H 2.436 -1.709 -13.033 1.00 . A A . 6 CYS HG 1 1
1 84 1 1 6 CYS N N 4.374 -2.418 -11.416 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 4.151 -1.483 -8.456 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 2.207 -0.525 -12.480 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 LEU C C 6.572 -2.124 -6.965 1.00 . A A . 7 LEU C 1 1
1 88 1 1 7 LEU CA C 6.962 -1.029 -7.980 1.00 . A A . 7 LEU CA 1 1
1 89 1 1 7 LEU CB C 7.275 0.401 -7.355 1.00 . A A . 7 LEU CB 1 1
1 90 1 1 7 LEU CD1 C 5.538 1.985 -8.469 1.00 . A A . 7 LEU CD1 1 1
1 91 1 1 7 LEU CD2 C 5.074 1.023 -6.207 1.00 . A A . 7 LEU CD2 1 1
1 92 1 1 7 LEU CG C 6.147 1.485 -7.160 1.00 . A A . 7 LEU CG 1 1
1 93 1 1 7 LEU H H 6.733 -0.909 -10.080 1.00 . A A . 7 LEU H 1 1
1 94 1 1 7 LEU HA H 7.908 -1.425 -8.330 1.00 . A A . 7 LEU HA 1 1
1 95 1 1 7 LEU HB2 H 7.700 0.230 -6.378 1.00 . A A . 7 LEU HB2 1 1
1 96 1 1 7 LEU HB3 H 8.051 0.838 -7.964 1.00 . A A . 7 LEU HB3 1 1
1 97 1 1 7 LEU HD11 H 5.142 1.142 -9.017 1.00 . A A . 7 LEU HD11 1 1
1 98 1 1 7 LEU HD12 H 6.292 2.481 -9.063 1.00 . A A . 7 LEU HD12 1 1
1 99 1 1 7 LEU HD13 H 4.731 2.674 -8.258 1.00 . A A . 7 LEU HD13 1 1
1 100 1 1 7 LEU HD21 H 5.495 0.877 -5.224 1.00 . A A . 7 LEU HD21 1 1
1 101 1 1 7 LEU HD22 H 4.688 0.081 -6.569 1.00 . A A . 7 LEU HD22 1 1
1 102 1 1 7 LEU HD23 H 4.280 1.753 -6.166 1.00 . A A . 7 LEU HD23 1 1
1 103 1 1 7 LEU HG H 6.623 2.350 -6.722 1.00 . A A . 7 LEU HG 1 1
1 104 1 1 7 LEU N N 6.225 -1.027 -9.251 1.00 . A A . 7 LEU N 1 1
1 105 1 1 7 LEU O O 6.269 -1.859 -5.791 1.00 . A A . 7 LEU O 1 1
1 106 1 1 8 THR C C 7.433 -4.857 -5.701 1.00 . A A . 8 THR C 1 1
1 107 1 1 8 THR CA C 6.284 -4.498 -6.647 1.00 . A A . 8 THR CA 1 1
1 108 1 1 8 THR CB C 5.967 -5.654 -7.587 1.00 . A A . 8 THR CB 1 1
1 109 1 1 8 THR CG2 C 4.483 -5.691 -7.915 1.00 . A A . 8 THR CG2 1 1
1 110 1 1 8 THR H H 6.825 -3.537 -8.368 1.00 . A A . 8 THR H 1 1
1 111 1 1 8 THR HA H 5.400 -4.283 -6.067 1.00 . A A . 8 THR HA 1 1
1 112 1 1 8 THR HB H 6.262 -6.579 -7.114 1.00 . A A . 8 THR HB 1 1
1 113 1 1 8 THR HG1 H 7.527 -6.019 -8.773 1.00 . A A . 8 THR HG1 1 1
1 114 1 1 8 THR HG21 H 4.196 -4.763 -8.386 1.00 . A A . 8 THR HG21 1 1
1 115 1 1 8 THR HG22 H 3.913 -5.822 -7.006 1.00 . A A . 8 THR HG22 1 1
1 116 1 1 8 THR HG23 H 4.283 -6.512 -8.587 1.00 . A A . 8 THR HG23 1 1
1 117 1 1 8 THR N N 6.593 -3.347 -7.434 1.00 . A A . 8 THR N 1 1
1 118 1 1 8 THR O O 8.614 -4.565 -5.977 1.00 . A A . 8 THR O 1 1
1 119 1 1 8 THR OG1 O 6.732 -5.471 -8.797 1.00 . A A . 8 THR OG1 1 1
1 120 1 1 9 GLY C C 8.149 -4.750 -2.517 1.00 . A A . 9 GLY C 1 1
1 121 1 1 9 GLY CA C 8.083 -5.804 -3.588 1.00 . A A . 9 GLY CA 1 1
1 122 1 1 9 GLY H H 6.158 -5.707 -4.408 1.00 . A A . 9 GLY H 1 1
1 123 1 1 9 GLY HA2 H 7.832 -6.757 -3.144 1.00 . A A . 9 GLY HA2 1 1
1 124 1 1 9 GLY HA3 H 9.046 -5.874 -4.069 1.00 . A A . 9 GLY HA3 1 1
1 125 1 1 9 GLY N N 7.093 -5.461 -4.582 1.00 . A A . 9 GLY N 1 1
1 126 1 1 9 GLY O O 8.862 -4.890 -1.513 1.00 . A A . 9 GLY O 1 1
1 127 1 1 10 THR C C 6.218 -2.809 -0.869 1.00 . A A . 10 THR C 1 1
1 128 1 1 10 THR CA C 7.383 -2.604 -1.813 1.00 . A A . 10 THR CA 1 1
1 129 1 1 10 THR CB C 7.143 -1.289 -2.554 1.00 . A A . 10 THR CB 1 1
1 130 1 1 10 THR CG2 C 7.529 -0.098 -1.684 1.00 . A A . 10 THR CG2 1 1
1 131 1 1 10 THR H H 6.893 -3.609 -3.556 1.00 . A A . 10 THR H 1 1
1 132 1 1 10 THR HA H 8.316 -2.538 -1.275 1.00 . A A . 10 THR HA 1 1
1 133 1 1 10 THR HB H 6.085 -1.249 -2.757 1.00 . A A . 10 THR HB 1 1
1 134 1 1 10 THR HG1 H 7.297 -1.349 -4.501 1.00 . A A . 10 THR HG1 1 1
1 135 1 1 10 THR HG21 H 6.930 -0.101 -0.784 1.00 . A A . 10 THR HG21 1 1
1 136 1 1 10 THR HG22 H 7.353 0.818 -2.227 1.00 . A A . 10 THR HG22 1 1
1 137 1 1 10 THR HG23 H 8.575 -0.166 -1.422 1.00 . A A . 10 THR HG23 1 1
1 138 1 1 10 THR N N 7.426 -3.684 -2.736 1.00 . A A . 10 THR N 1 1
1 139 1 1 10 THR O O 5.053 -2.869 -1.315 1.00 . A A . 10 THR O 1 1
1 140 1 1 10 THR OG1 O 7.921 -1.264 -3.763 1.00 . A A . 10 THR OG1 1 1
1 141 1 1 11 LYS C C 5.352 -1.595 1.902 1.00 . A A . 11 LYS C 1 1
1 142 1 1 11 LYS CA C 5.441 -2.977 1.333 1.00 . A A . 11 LYS CA 1 1
1 143 1 1 11 LYS CB C 5.546 -4.046 2.451 1.00 . A A . 11 LYS CB 1 1
1 144 1 1 11 LYS CD C 6.261 -4.690 4.747 1.00 . A A . 11 LYS CD 1 1
1 145 1 1 11 LYS CE C 7.148 -4.382 5.934 1.00 . A A . 11 LYS CE 1 1
1 146 1 1 11 LYS CG C 6.544 -3.774 3.567 1.00 . A A . 11 LYS CG 1 1
1 147 1 1 11 LYS H H 7.431 -3.019 0.673 1.00 . A A . 11 LYS H 1 1
1 148 1 1 11 LYS HA H 4.537 -3.129 0.761 1.00 . A A . 11 LYS HA 1 1
1 149 1 1 11 LYS HB2 H 4.573 -4.152 2.907 1.00 . A A . 11 LYS HB2 1 1
1 150 1 1 11 LYS HB3 H 5.802 -4.988 1.988 1.00 . A A . 11 LYS HB3 1 1
1 151 1 1 11 LYS HD2 H 5.231 -4.567 5.045 1.00 . A A . 11 LYS HD2 1 1
1 152 1 1 11 LYS HD3 H 6.424 -5.711 4.437 1.00 . A A . 11 LYS HD3 1 1
1 153 1 1 11 LYS HE2 H 8.172 -4.614 5.678 1.00 . A A . 11 LYS HE2 1 1
1 154 1 1 11 LYS HE3 H 7.059 -3.331 6.168 1.00 . A A . 11 LYS HE3 1 1
1 155 1 1 11 LYS HG2 H 7.548 -3.952 3.207 1.00 . A A . 11 LYS HG2 1 1
1 156 1 1 11 LYS HG3 H 6.447 -2.746 3.886 1.00 . A A . 11 LYS HG3 1 1
1 157 1 1 11 LYS HZ1 H 5.812 -4.880 7.464 1.00 . A A . 11 LYS HZ1 1 1
1 158 1 1 11 LYS HZ2 H 7.452 -5.076 7.878 1.00 . A A . 11 LYS HZ2 1 1
1 159 1 1 11 LYS HZ3 H 6.708 -6.181 6.868 1.00 . A A . 11 LYS HZ3 1 1
1 160 1 1 11 LYS N N 6.497 -2.962 0.390 1.00 . A A . 11 LYS N 1 1
1 161 1 1 11 LYS NZ N 6.751 -5.172 7.116 1.00 . A A . 11 LYS NZ 1 1
1 162 1 1 11 LYS O O 6.377 -0.956 2.194 1.00 . A A . 11 LYS O 1 1
1 163 1 1 12 VAL C C 2.885 0.121 3.549 1.00 . A A . 12 VAL C 1 1
1 164 1 1 12 VAL CA C 3.891 0.190 2.425 1.00 . A A . 12 VAL CA 1 1
1 165 1 1 12 VAL CB C 3.299 1.040 1.265 1.00 . A A . 12 VAL CB 1 1
1 166 1 1 12 VAL CG1 C 4.284 1.144 0.121 1.00 . A A . 12 VAL CG1 1 1
1 167 1 1 12 VAL CG2 C 1.997 0.436 0.763 1.00 . A A . 12 VAL CG2 1 1
1 168 1 1 12 VAL H H 3.419 -1.703 1.758 1.00 . A A . 12 VAL H 1 1
1 169 1 1 12 VAL HA H 4.797 0.664 2.771 1.00 . A A . 12 VAL HA 1 1
1 170 1 1 12 VAL HB H 3.093 2.033 1.636 1.00 . A A . 12 VAL HB 1 1
1 171 1 1 12 VAL HG11 H 4.489 0.156 -0.264 1.00 . A A . 12 VAL HG11 1 1
1 172 1 1 12 VAL HG12 H 5.208 1.581 0.466 1.00 . A A . 12 VAL HG12 1 1
1 173 1 1 12 VAL HG13 H 3.867 1.755 -0.666 1.00 . A A . 12 VAL HG13 1 1
1 174 1 1 12 VAL HG21 H 1.322 0.343 1.600 1.00 . A A . 12 VAL HG21 1 1
1 175 1 1 12 VAL HG22 H 2.189 -0.538 0.338 1.00 . A A . 12 VAL HG22 1 1
1 176 1 1 12 VAL HG23 H 1.561 1.084 0.019 1.00 . A A . 12 VAL HG23 1 1
1 177 1 1 12 VAL N N 4.178 -1.123 1.984 1.00 . A A . 12 VAL N 1 1
1 178 1 1 12 VAL O O 2.392 -0.963 3.903 1.00 . A A . 12 VAL O 1 1
1 179 1 1 13 LYS C C 0.394 2.020 4.511 1.00 . A A . 13 LYS C 1 1
1 180 1 1 13 LYS CA C 1.620 1.346 5.124 1.00 . A A . 13 LYS CA 1 1
1 181 1 1 13 LYS CB C 2.233 2.199 6.219 1.00 . A A . 13 LYS CB 1 1
1 182 1 1 13 LYS CD C 0.851 1.449 8.145 1.00 . A A . 13 LYS CD 1 1
1 183 1 1 13 LYS CE C 0.857 1.185 9.634 1.00 . A A . 13 LYS CE 1 1
1 184 1 1 13 LYS CG C 2.241 1.599 7.608 1.00 . A A . 13 LYS CG 1 1
1 185 1 1 13 LYS H H 2.995 2.066 3.750 1.00 . A A . 13 LYS H 1 1
1 186 1 1 13 LYS HA H 1.373 0.365 5.503 1.00 . A A . 13 LYS HA 1 1
1 187 1 1 13 LYS HB2 H 3.251 2.439 5.952 1.00 . A A . 13 LYS HB2 1 1
1 188 1 1 13 LYS HB3 H 1.656 3.109 6.259 1.00 . A A . 13 LYS HB3 1 1
1 189 1 1 13 LYS HD2 H 0.315 2.366 7.948 1.00 . A A . 13 LYS HD2 1 1
1 190 1 1 13 LYS HD3 H 0.363 0.629 7.638 1.00 . A A . 13 LYS HD3 1 1
1 191 1 1 13 LYS HE2 H 1.353 2.017 10.108 1.00 . A A . 13 LYS HE2 1 1
1 192 1 1 13 LYS HE3 H -0.168 1.151 9.972 1.00 . A A . 13 LYS HE3 1 1
1 193 1 1 13 LYS HG2 H 2.682 0.615 7.552 1.00 . A A . 13 LYS HG2 1 1
1 194 1 1 13 LYS HG3 H 2.812 2.234 8.268 1.00 . A A . 13 LYS HG3 1 1
1 195 1 1 13 LYS HZ1 H 2.525 -0.088 9.685 1.00 . A A . 13 LYS HZ1 1 1
1 196 1 1 13 LYS HZ2 H 1.029 -0.892 9.621 1.00 . A A . 13 LYS HZ2 1 1
1 197 1 1 13 LYS HZ3 H 1.528 -0.180 11.037 1.00 . A A . 13 LYS HZ3 1 1
1 198 1 1 13 LYS N N 2.576 1.240 4.082 1.00 . A A . 13 LYS N 1 1
1 199 1 1 13 LYS NZ N 1.537 -0.071 10.002 1.00 . A A . 13 LYS NZ 1 1
1 200 1 1 13 LYS O O 0.528 3.030 3.848 1.00 . A A . 13 LYS O 1 1
1 201 1 1 14 VAL C C -3.052 2.314 5.046 1.00 . A A . 14 VAL C 1 1
1 202 1 1 14 VAL CA C -1.969 1.970 4.033 1.00 . A A . 14 VAL CA 1 1
1 203 1 1 14 VAL CB C -2.530 0.923 3.014 1.00 . A A . 14 VAL CB 1 1
1 204 1 1 14 VAL CG1 C -3.832 1.383 2.388 1.00 . A A . 14 VAL CG1 1 1
1 205 1 1 14 VAL CG2 C -1.516 0.634 1.927 1.00 . A A . 14 VAL CG2 1 1
1 206 1 1 14 VAL H H -0.846 0.685 5.293 1.00 . A A . 14 VAL H 1 1
1 207 1 1 14 VAL HA H -1.704 2.862 3.486 1.00 . A A . 14 VAL HA 1 1
1 208 1 1 14 VAL HB H -2.720 0.003 3.547 1.00 . A A . 14 VAL HB 1 1
1 209 1 1 14 VAL HG11 H -3.670 2.321 1.879 1.00 . A A . 14 VAL HG11 1 1
1 210 1 1 14 VAL HG12 H -4.576 1.517 3.160 1.00 . A A . 14 VAL HG12 1 1
1 211 1 1 14 VAL HG13 H -4.173 0.642 1.680 1.00 . A A . 14 VAL HG13 1 1
1 212 1 1 14 VAL HG21 H -1.925 -0.081 1.228 1.00 . A A . 14 VAL HG21 1 1
1 213 1 1 14 VAL HG22 H -0.636 0.215 2.391 1.00 . A A . 14 VAL HG22 1 1
1 214 1 1 14 VAL HG23 H -1.257 1.545 1.408 1.00 . A A . 14 VAL HG23 1 1
1 215 1 1 14 VAL N N -0.765 1.459 4.690 1.00 . A A . 14 VAL N 1 1
1 216 1 1 14 VAL O O -3.271 1.580 5.987 1.00 . A A . 14 VAL O 1 1
1 217 1 1 15 LYS C C -6.076 3.709 4.856 1.00 . A A . 15 LYS C 1 1
1 218 1 1 15 LYS CA C -4.805 3.829 5.682 1.00 . A A . 15 LYS CA 1 1
1 219 1 1 15 LYS CB C -4.619 5.274 6.163 1.00 . A A . 15 LYS CB 1 1
1 220 1 1 15 LYS CD C -5.499 7.220 7.528 1.00 . A A . 15 LYS CD 1 1
1 221 1 1 15 LYS CE C -4.257 7.351 8.397 1.00 . A A . 15 LYS CE 1 1
1 222 1 1 15 LYS CG C -5.731 5.781 7.082 1.00 . A A . 15 LYS CG 1 1
1 223 1 1 15 LYS H H -3.429 4.023 4.117 1.00 . A A . 15 LYS H 1 1
1 224 1 1 15 LYS HA H -4.864 3.167 6.533 1.00 . A A . 15 LYS HA 1 1
1 225 1 1 15 LYS HB2 H -3.683 5.340 6.697 1.00 . A A . 15 LYS HB2 1 1
1 226 1 1 15 LYS HB3 H -4.584 5.909 5.289 1.00 . A A . 15 LYS HB3 1 1
1 227 1 1 15 LYS HD2 H -5.377 7.840 6.653 1.00 . A A . 15 LYS HD2 1 1
1 228 1 1 15 LYS HD3 H -6.360 7.553 8.090 1.00 . A A . 15 LYS HD3 1 1
1 229 1 1 15 LYS HE2 H -4.383 6.734 9.273 1.00 . A A . 15 LYS HE2 1 1
1 230 1 1 15 LYS HE3 H -3.398 7.008 7.839 1.00 . A A . 15 LYS HE3 1 1
1 231 1 1 15 LYS HG2 H -6.668 5.732 6.545 1.00 . A A . 15 LYS HG2 1 1
1 232 1 1 15 LYS HG3 H -5.786 5.143 7.952 1.00 . A A . 15 LYS HG3 1 1
1 233 1 1 15 LYS HZ1 H -4.851 9.117 9.325 1.00 . A A . 15 LYS HZ1 1 1
1 234 1 1 15 LYS HZ2 H -3.809 9.345 8.006 1.00 . A A . 15 LYS HZ2 1 1
1 235 1 1 15 LYS HZ3 H -3.204 8.777 9.478 1.00 . A A . 15 LYS HZ3 1 1
1 236 1 1 15 LYS N N -3.695 3.431 4.857 1.00 . A A . 15 LYS N 1 1
1 237 1 1 15 LYS NZ N -4.018 8.744 8.828 1.00 . A A . 15 LYS NZ 1 1
1 238 1 1 15 LYS O O -6.045 3.902 3.646 1.00 . A A . 15 LYS O 1 1
1 239 1 1 16 TYR C C -9.499 3.459 5.897 1.00 . A A . 16 TYR C 1 1
1 240 1 1 16 TYR CA C -8.439 3.220 4.838 1.00 . A A . 16 TYR CA 1 1
1 241 1 1 16 TYR CB C -8.546 1.794 4.297 1.00 . A A . 16 TYR CB 1 1
1 242 1 1 16 TYR CD1 C -9.465 1.744 1.944 1.00 . A A . 16 TYR CD1 1 1
1 243 1 1 16 TYR CD2 C -10.870 0.993 3.713 1.00 . A A . 16 TYR CD2 1 1
1 244 1 1 16 TYR CE1 C -10.448 1.444 1.020 1.00 . A A . 16 TYR CE1 1 1
1 245 1 1 16 TYR CE2 C -11.868 0.699 2.798 1.00 . A A . 16 TYR CE2 1 1
1 246 1 1 16 TYR CG C -9.658 1.522 3.304 1.00 . A A . 16 TYR CG 1 1
1 247 1 1 16 TYR CZ C -11.648 0.923 1.454 1.00 . A A . 16 TYR CZ 1 1
1 248 1 1 16 TYR H H -7.113 3.184 6.458 1.00 . A A . 16 TYR H 1 1
1 249 1 1 16 TYR HA H -8.526 3.935 4.033 1.00 . A A . 16 TYR HA 1 1
1 250 1 1 16 TYR HB2 H -7.616 1.508 3.831 1.00 . A A . 16 TYR HB2 1 1
1 251 1 1 16 TYR HB3 H -8.720 1.163 5.156 1.00 . A A . 16 TYR HB3 1 1
1 252 1 1 16 TYR HD1 H -8.523 2.156 1.616 1.00 . A A . 16 TYR HD1 1 1
1 253 1 1 16 TYR HD2 H -11.030 0.822 4.767 1.00 . A A . 16 TYR HD2 1 1
1 254 1 1 16 TYR HE1 H -10.276 1.621 -0.035 1.00 . A A . 16 TYR HE1 1 1
1 255 1 1 16 TYR HE2 H -12.808 0.290 3.135 1.00 . A A . 16 TYR HE2 1 1
1 256 1 1 16 TYR HH H -12.205 0.044 -0.140 1.00 . A A . 16 TYR HH 1 1
1 257 1 1 16 TYR N N -7.161 3.365 5.494 1.00 . A A . 16 TYR N 1 1
1 258 1 1 16 TYR O O -9.569 2.704 6.877 1.00 . A A . 16 TYR O 1 1
1 259 1 1 16 TYR OH O -12.624 0.598 0.542 1.00 . A A . 16 TYR OH 1 1
1 260 1 1 17 GLY C C -12.586 5.251 6.219 1.00 . A A . 17 GLY C 1 1
1 261 1 1 17 GLY CA C -11.251 4.827 6.758 1.00 . A A . 17 GLY CA 1 1
1 262 1 1 17 GLY H H -10.179 5.101 4.973 1.00 . A A . 17 GLY H 1 1
1 263 1 1 17 GLY HA2 H -11.410 3.946 7.358 1.00 . A A . 17 GLY HA2 1 1
1 264 1 1 17 GLY HA3 H -10.864 5.612 7.392 1.00 . A A . 17 GLY HA3 1 1
1 265 1 1 17 GLY N N -10.273 4.514 5.750 1.00 . A A . 17 GLY N 1 1
1 266 1 1 17 GLY O O -12.701 6.279 5.552 1.00 . A A . 17 GLY O 1 1
1 267 1 1 18 ARG C C -15.865 4.071 7.167 1.00 . A A . 18 ARG C 1 1
1 268 1 1 18 ARG CA C -14.944 4.713 6.133 1.00 . A A . 18 ARG CA 1 1
1 269 1 1 18 ARG CB C -15.301 4.304 4.695 1.00 . A A . 18 ARG CB 1 1
1 270 1 1 18 ARG CD C -15.312 2.593 2.877 1.00 . A A . 18 ARG CD 1 1
1 271 1 1 18 ARG CG C -14.917 2.884 4.310 1.00 . A A . 18 ARG CG 1 1
1 272 1 1 18 ARG CZ C -14.736 3.407 0.591 1.00 . A A . 18 ARG CZ 1 1
1 273 1 1 18 ARG H H -13.364 3.565 6.884 1.00 . A A . 18 ARG H 1 1
1 274 1 1 18 ARG HA H -15.057 5.783 6.235 1.00 . A A . 18 ARG HA 1 1
1 275 1 1 18 ARG HB2 H -16.369 4.401 4.570 1.00 . A A . 18 ARG HB2 1 1
1 276 1 1 18 ARG HB3 H -14.814 4.985 4.014 1.00 . A A . 18 ARG HB3 1 1
1 277 1 1 18 ARG HD2 H -14.978 1.598 2.627 1.00 . A A . 18 ARG HD2 1 1
1 278 1 1 18 ARG HD3 H -16.387 2.640 2.795 1.00 . A A . 18 ARG HD3 1 1
1 279 1 1 18 ARG HE H -14.303 4.350 2.319 1.00 . A A . 18 ARG HE 1 1
1 280 1 1 18 ARG HG2 H -13.849 2.760 4.415 1.00 . A A . 18 ARG HG2 1 1
1 281 1 1 18 ARG HG3 H -15.419 2.186 4.963 1.00 . A A . 18 ARG HG3 1 1
1 282 1 1 18 ARG HH11 H -15.650 1.581 0.601 1.00 . A A . 18 ARG HH11 1 1
1 283 1 1 18 ARG HH12 H -15.270 2.186 -0.952 1.00 . A A . 18 ARG HH12 1 1
1 284 1 1 18 ARG HH21 H -13.793 5.176 0.168 1.00 . A A . 18 ARG HH21 1 1
1 285 1 1 18 ARG HH22 H -14.219 4.241 -1.182 1.00 . A A . 18 ARG HH22 1 1
1 286 1 1 18 ARG N N -13.570 4.428 6.454 1.00 . A A . 18 ARG N 1 1
1 287 1 1 18 ARG NE N -14.716 3.550 1.923 1.00 . A A . 18 ARG NE 1 1
1 288 1 1 18 ARG NH1 N -15.260 2.319 0.044 1.00 . A A . 18 ARG NH1 1 1
1 289 1 1 18 ARG NH2 N -14.219 4.336 -0.184 1.00 . A A . 18 ARG NH2 1 1
1 290 1 1 18 ARG O O -16.001 2.843 7.223 1.00 . A A . 18 ARG O 1 1
1 291 1 1 19 GLY C C -16.592 3.707 10.149 1.00 . A A . 19 GLY C 1 1
1 292 1 1 19 GLY CA C -17.325 4.432 9.049 1.00 . A A . 19 GLY CA 1 1
1 293 1 1 19 GLY H H -16.211 5.852 7.979 1.00 . A A . 19 GLY H 1 1
1 294 1 1 19 GLY HA2 H -17.847 5.279 9.467 1.00 . A A . 19 GLY HA2 1 1
1 295 1 1 19 GLY HA3 H -18.043 3.758 8.607 1.00 . A A . 19 GLY HA3 1 1
1 296 1 1 19 GLY N N -16.424 4.895 8.019 1.00 . A A . 19 GLY N 1 1
1 297 1 1 19 GLY O O -15.692 4.266 10.787 1.00 . A A . 19 GLY O 1 1
1 298 1 1 20 LYS C C -15.076 0.995 10.717 1.00 . A A . 20 LYS C 1 1
1 299 1 1 20 LYS CA C -16.303 1.631 11.343 1.00 . A A . 20 LYS CA 1 1
1 300 1 1 20 LYS CB C -17.243 0.528 11.819 1.00 . A A . 20 LYS CB 1 1
1 301 1 1 20 LYS CD C -19.410 -0.169 12.900 1.00 . A A . 20 LYS CD 1 1
1 302 1 1 20 LYS CE C -19.715 -1.133 11.764 1.00 . A A . 20 LYS CE 1 1
1 303 1 1 20 LYS CG C -18.554 1.008 12.423 1.00 . A A . 20 LYS CG 1 1
1 304 1 1 20 LYS H H -17.665 2.086 9.799 1.00 . A A . 20 LYS H 1 1
1 305 1 1 20 LYS HA H -16.011 2.246 12.181 1.00 . A A . 20 LYS HA 1 1
1 306 1 1 20 LYS HB2 H -17.476 -0.091 10.967 1.00 . A A . 20 LYS HB2 1 1
1 307 1 1 20 LYS HB3 H -16.730 -0.077 12.550 1.00 . A A . 20 LYS HB3 1 1
1 308 1 1 20 LYS HD2 H -18.869 -0.701 13.667 1.00 . A A . 20 LYS HD2 1 1
1 309 1 1 20 LYS HD3 H -20.336 0.206 13.306 1.00 . A A . 20 LYS HD3 1 1
1 310 1 1 20 LYS HE2 H -20.207 -0.608 10.962 1.00 . A A . 20 LYS HE2 1 1
1 311 1 1 20 LYS HE3 H -18.780 -1.536 11.403 1.00 . A A . 20 LYS HE3 1 1
1 312 1 1 20 LYS HG2 H -18.336 1.648 13.265 1.00 . A A . 20 LYS HG2 1 1
1 313 1 1 20 LYS HG3 H -19.102 1.565 11.677 1.00 . A A . 20 LYS HG3 1 1
1 314 1 1 20 LYS HZ1 H -20.727 -2.898 11.387 1.00 . A A . 20 LYS HZ1 1 1
1 315 1 1 20 LYS HZ2 H -21.494 -1.926 12.522 1.00 . A A . 20 LYS HZ2 1 1
1 316 1 1 20 LYS HZ3 H -20.113 -2.798 12.943 1.00 . A A . 20 LYS HZ3 1 1
1 317 1 1 20 LYS N N -16.947 2.466 10.352 1.00 . A A . 20 LYS N 1 1
1 318 1 1 20 LYS NZ N -20.566 -2.250 12.184 1.00 . A A . 20 LYS NZ 1 1
1 319 1 1 20 LYS O O -14.136 0.589 11.408 1.00 . A A . 20 LYS O 1 1
1 320 1 1 21 THR C C -12.848 1.379 8.550 1.00 . A A . 21 THR C 1 1
1 321 1 1 21 THR CA C -13.993 0.362 8.670 1.00 . A A . 21 THR CA 1 1
1 322 1 1 21 THR CB C -14.471 -0.142 7.283 1.00 . A A . 21 THR CB 1 1
1 323 1 1 21 THR CG2 C -13.353 -0.847 6.515 1.00 . A A . 21 THR CG2 1 1
1 324 1 1 21 THR H H -15.831 1.332 8.908 1.00 . A A . 21 THR H 1 1
1 325 1 1 21 THR HA H -13.633 -0.481 9.242 1.00 . A A . 21 THR HA 1 1
1 326 1 1 21 THR HB H -14.831 0.704 6.715 1.00 . A A . 21 THR HB 1 1
1 327 1 1 21 THR HG1 H -16.143 -0.647 8.136 1.00 . A A . 21 THR HG1 1 1
1 328 1 1 21 THR HG21 H -12.547 -0.146 6.352 1.00 . A A . 21 THR HG21 1 1
1 329 1 1 21 THR HG22 H -13.736 -1.183 5.563 1.00 . A A . 21 THR HG22 1 1
1 330 1 1 21 THR HG23 H -12.992 -1.692 7.082 1.00 . A A . 21 THR HG23 1 1
1 331 1 1 21 THR N N -15.076 0.936 9.401 1.00 . A A . 21 THR N 1 1
1 332 1 1 21 THR O O -12.707 2.082 7.552 1.00 . A A . 21 THR O 1 1
1 333 1 1 21 THR OG1 O -15.563 -1.064 7.484 1.00 . A A . 21 THR OG1 1 1
1 334 1 1 22 GLN C C -9.815 1.625 10.266 1.00 . A A . 22 GLN C 1 1
1 335 1 1 22 GLN CA C -10.987 2.394 9.724 1.00 . A A . 22 GLN CA 1 1
1 336 1 1 22 GLN CB C -11.301 3.589 10.634 1.00 . A A . 22 GLN CB 1 1
1 337 1 1 22 GLN CD C -9.561 5.228 9.732 1.00 . A A . 22 GLN CD 1 1
1 338 1 1 22 GLN CG C -10.107 4.498 10.940 1.00 . A A . 22 GLN CG 1 1
1 339 1 1 22 GLN H H -12.395 1.010 10.429 1.00 . A A . 22 GLN H 1 1
1 340 1 1 22 GLN HA H -10.735 2.757 8.740 1.00 . A A . 22 GLN HA 1 1
1 341 1 1 22 GLN HB2 H -12.062 4.189 10.157 1.00 . A A . 22 GLN HB2 1 1
1 342 1 1 22 GLN HB3 H -11.694 3.217 11.568 1.00 . A A . 22 GLN HB3 1 1
1 343 1 1 22 GLN HE21 H -8.212 3.806 9.393 1.00 . A A . 22 GLN HE21 1 1
1 344 1 1 22 GLN HE22 H -8.239 5.144 8.299 1.00 . A A . 22 GLN HE22 1 1
1 345 1 1 22 GLN HG2 H -10.389 5.226 11.684 1.00 . A A . 22 GLN HG2 1 1
1 346 1 1 22 GLN HG3 H -9.325 3.861 11.330 1.00 . A A . 22 GLN HG3 1 1
1 347 1 1 22 GLN N N -12.124 1.517 9.631 1.00 . A A . 22 GLN N 1 1
1 348 1 1 22 GLN NE2 N -8.571 4.666 9.086 1.00 . A A . 22 GLN NE2 1 1
1 349 1 1 22 GLN O O -9.817 1.213 11.421 1.00 . A A . 22 GLN O 1 1
1 350 1 1 22 GLN OE1 O -10.005 6.321 9.406 1.00 . A A . 22 GLN OE1 1 1
1 351 1 1 23 LYS C C -6.489 1.320 9.160 1.00 . A A . 23 LYS C 1 1
1 352 1 1 23 LYS CA C -7.662 0.693 9.824 1.00 . A A . 23 LYS CA 1 1
1 353 1 1 23 LYS CB C -7.639 -0.797 9.443 1.00 . A A . 23 LYS CB 1 1
1 354 1 1 23 LYS CD C -10.017 -1.588 9.374 1.00 . A A . 23 LYS CD 1 1
1 355 1 1 23 LYS CE C -10.917 -2.681 9.856 1.00 . A A . 23 LYS CE 1 1
1 356 1 1 23 LYS CG C -8.675 -1.688 10.059 1.00 . A A . 23 LYS CG 1 1
1 357 1 1 23 LYS H H -8.943 1.665 8.496 1.00 . A A . 23 LYS H 1 1
1 358 1 1 23 LYS HA H -7.570 0.778 10.896 1.00 . A A . 23 LYS HA 1 1
1 359 1 1 23 LYS HB2 H -7.773 -0.877 8.375 1.00 . A A . 23 LYS HB2 1 1
1 360 1 1 23 LYS HB3 H -6.664 -1.189 9.692 1.00 . A A . 23 LYS HB3 1 1
1 361 1 1 23 LYS HD2 H -10.465 -0.630 9.596 1.00 . A A . 23 LYS HD2 1 1
1 362 1 1 23 LYS HD3 H -9.879 -1.686 8.307 1.00 . A A . 23 LYS HD3 1 1
1 363 1 1 23 LYS HE2 H -11.862 -2.606 9.343 1.00 . A A . 23 LYS HE2 1 1
1 364 1 1 23 LYS HE3 H -10.418 -3.601 9.586 1.00 . A A . 23 LYS HE3 1 1
1 365 1 1 23 LYS HG2 H -8.338 -2.712 10.052 1.00 . A A . 23 LYS HG2 1 1
1 366 1 1 23 LYS HG3 H -8.789 -1.333 11.071 1.00 . A A . 23 LYS HG3 1 1
1 367 1 1 23 LYS HZ1 H -11.740 -3.412 11.615 1.00 . A A . 23 LYS HZ1 1 1
1 368 1 1 23 LYS HZ2 H -11.535 -1.753 11.673 1.00 . A A . 23 LYS HZ2 1 1
1 369 1 1 23 LYS HZ3 H -10.214 -2.779 11.819 1.00 . A A . 23 LYS HZ3 1 1
1 370 1 1 23 LYS N N -8.861 1.376 9.429 1.00 . A A . 23 LYS N 1 1
1 371 1 1 23 LYS NZ N -11.117 -2.637 11.320 1.00 . A A . 23 LYS NZ 1 1
1 372 1 1 23 LYS O O -6.642 2.123 8.214 1.00 . A A . 23 LYS O 1 1
1 373 1 1 24 ILE C C -3.329 0.017 8.948 1.00 . A A . 24 ILE C 1 1
1 374 1 1 24 ILE CA C -4.109 1.343 9.072 1.00 . A A . 24 ILE CA 1 1
1 375 1 1 24 ILE CB C -3.283 2.423 9.879 1.00 . A A . 24 ILE CB 1 1
1 376 1 1 24 ILE CD1 C -5.061 3.503 11.457 1.00 . A A . 24 ILE CD1 1 1
1 377 1 1 24 ILE CG1 C -4.125 3.675 10.267 1.00 . A A . 24 ILE CG1 1 1
1 378 1 1 24 ILE CG2 C -2.128 2.893 9.031 1.00 . A A . 24 ILE CG2 1 1
1 379 1 1 24 ILE H H -5.323 0.472 10.501 1.00 . A A . 24 ILE H 1 1
1 380 1 1 24 ILE HA H -4.327 1.695 8.074 1.00 . A A . 24 ILE HA 1 1
1 381 1 1 24 ILE HB H -2.893 1.961 10.774 1.00 . A A . 24 ILE HB 1 1
1 382 1 1 24 ILE HD11 H -4.489 3.243 12.336 1.00 . A A . 24 ILE HD11 1 1
1 383 1 1 24 ILE HD12 H -5.770 2.715 11.246 1.00 . A A . 24 ILE HD12 1 1
1 384 1 1 24 ILE HD13 H -5.598 4.423 11.635 1.00 . A A . 24 ILE HD13 1 1
1 385 1 1 24 ILE HG12 H -3.460 4.493 10.496 1.00 . A A . 24 ILE HG12 1 1
1 386 1 1 24 ILE HG13 H -4.724 3.947 9.409 1.00 . A A . 24 ILE HG13 1 1
1 387 1 1 24 ILE HG21 H -1.502 3.575 9.588 1.00 . A A . 24 ILE HG21 1 1
1 388 1 1 24 ILE HG22 H -2.516 3.394 8.157 1.00 . A A . 24 ILE HG22 1 1
1 389 1 1 24 ILE HG23 H -1.553 2.035 8.720 1.00 . A A . 24 ILE HG23 1 1
1 390 1 1 24 ILE N N -5.345 0.992 9.666 1.00 . A A . 24 ILE N 1 1
1 391 1 1 24 ILE O O -2.889 -0.566 9.943 1.00 . A A . 24 ILE O 1 1
1 392 1 1 25 TYR C C -1.302 -1.704 6.828 1.00 . A A . 25 TYR C 1 1
1 393 1 1 25 TYR CA C -2.702 -1.793 7.431 1.00 . A A . 25 TYR CA 1 1
1 394 1 1 25 TYR CB C -3.558 -2.480 6.338 1.00 . A A . 25 TYR CB 1 1
1 395 1 1 25 TYR CD1 C -5.692 -1.266 5.757 1.00 . A A . 25 TYR CD1 1 1
1 396 1 1 25 TYR CD2 C -5.902 -3.329 6.939 1.00 . A A . 25 TYR CD2 1 1
1 397 1 1 25 TYR CE1 C -7.058 -1.152 5.701 1.00 . A A . 25 TYR CE1 1 1
1 398 1 1 25 TYR CE2 C -7.280 -3.224 6.867 1.00 . A A . 25 TYR CE2 1 1
1 399 1 1 25 TYR CG C -5.079 -2.346 6.379 1.00 . A A . 25 TYR CG 1 1
1 400 1 1 25 TYR CZ C -7.849 -2.129 6.247 1.00 . A A . 25 TYR CZ 1 1
1 401 1 1 25 TYR H H -3.403 0.162 6.995 1.00 . A A . 25 TYR H 1 1
1 402 1 1 25 TYR HA H -2.711 -2.408 8.317 1.00 . A A . 25 TYR HA 1 1
1 403 1 1 25 TYR HB2 H -3.252 -2.090 5.379 1.00 . A A . 25 TYR HB2 1 1
1 404 1 1 25 TYR HB3 H -3.318 -3.534 6.353 1.00 . A A . 25 TYR HB3 1 1
1 405 1 1 25 TYR HD1 H -5.072 -0.494 5.326 1.00 . A A . 25 TYR HD1 1 1
1 406 1 1 25 TYR HD2 H -5.479 -4.187 7.439 1.00 . A A . 25 TYR HD2 1 1
1 407 1 1 25 TYR HE1 H -7.509 -0.302 5.212 1.00 . A A . 25 TYR HE1 1 1
1 408 1 1 25 TYR HE2 H -7.905 -3.989 7.304 1.00 . A A . 25 TYR HE2 1 1
1 409 1 1 25 TYR HH H -9.410 -1.712 5.261 1.00 . A A . 25 TYR HH 1 1
1 410 1 1 25 TYR N N -3.200 -0.453 7.736 1.00 . A A . 25 TYR N 1 1
1 411 1 1 25 TYR O O -0.848 -0.629 6.450 1.00 . A A . 25 TYR O 1 1
1 412 1 1 25 TYR OH O -9.223 -2.019 6.156 1.00 . A A . 25 TYR OH 1 1
1 413 1 1 26 GLU C C 0.254 -3.719 4.735 1.00 . A A . 26 GLU C 1 1
1 414 1 1 26 GLU CA C 0.596 -2.945 5.998 1.00 . A A . 26 GLU CA 1 1
1 415 1 1 26 GLU CB C 1.670 -3.698 6.795 1.00 . A A . 26 GLU CB 1 1
1 416 1 1 26 GLU CD C 3.266 -3.746 8.741 1.00 . A A . 26 GLU CD 1 1
1 417 1 1 26 GLU CG C 2.287 -2.915 7.942 1.00 . A A . 26 GLU CG 1 1
1 418 1 1 26 GLU H H -0.987 -3.641 7.166 1.00 . A A . 26 GLU H 1 1
1 419 1 1 26 GLU HA H 0.934 -1.950 5.745 1.00 . A A . 26 GLU HA 1 1
1 420 1 1 26 GLU HB2 H 1.228 -4.592 7.207 1.00 . A A . 26 GLU HB2 1 1
1 421 1 1 26 GLU HB3 H 2.461 -3.985 6.117 1.00 . A A . 26 GLU HB3 1 1
1 422 1 1 26 GLU HG2 H 2.816 -2.064 7.537 1.00 . A A . 26 GLU HG2 1 1
1 423 1 1 26 GLU HG3 H 1.505 -2.565 8.599 1.00 . A A . 26 GLU HG3 1 1
1 424 1 1 26 GLU N N -0.640 -2.830 6.740 1.00 . A A . 26 GLU N 1 1
1 425 1 1 26 GLU O O -0.368 -4.796 4.799 1.00 . A A . 26 GLU O 1 1
1 426 1 1 26 GLU OE1 O 4.339 -4.148 8.195 1.00 . A A . 26 GLU OE1 1 1
1 427 1 1 26 GLU OE2 O 2.986 -4.031 9.918 1.00 . A A . 26 GLU OE2 1 1
1 428 1 1 27 ALA C C 1.350 -3.713 1.370 1.00 . A A . 27 ALA C 1 1
1 429 1 1 27 ALA CA C 0.208 -3.751 2.350 1.00 . A A . 27 ALA CA 1 1
1 430 1 1 27 ALA CB C -0.985 -2.994 1.786 1.00 . A A . 27 ALA CB 1 1
1 431 1 1 27 ALA H H 1.157 -2.360 3.605 1.00 . A A . 27 ALA H 1 1
1 432 1 1 27 ALA HA H -0.096 -4.773 2.519 1.00 . A A . 27 ALA HA 1 1
1 433 1 1 27 ALA HB1 H -1.788 -2.995 2.508 1.00 . A A . 27 ALA HB1 1 1
1 434 1 1 27 ALA HB2 H -1.317 -3.476 0.878 1.00 . A A . 27 ALA HB2 1 1
1 435 1 1 27 ALA HB3 H -0.697 -1.976 1.569 1.00 . A A . 27 ALA HB3 1 1
1 436 1 1 27 ALA N N 0.596 -3.171 3.607 1.00 . A A . 27 ALA N 1 1
1 437 1 1 27 ALA O O 2.265 -2.964 1.536 1.00 . A A . 27 ALA O 1 1
1 438 1 1 28 SER C C 1.679 -3.977 -1.928 1.00 . A A . 28 SER C 1 1
1 439 1 1 28 SER CA C 2.291 -4.543 -0.657 1.00 . A A . 28 SER CA 1 1
1 440 1 1 28 SER CB C 2.758 -5.967 -0.878 1.00 . A A . 28 SER CB 1 1
1 441 1 1 28 SER H H 0.538 -5.158 0.322 1.00 . A A . 28 SER H 1 1
1 442 1 1 28 SER HA H 3.125 -3.930 -0.355 1.00 . A A . 28 SER HA 1 1
1 443 1 1 28 SER HB2 H 1.945 -6.560 -1.268 1.00 . A A . 28 SER HB2 1 1
1 444 1 1 28 SER HB3 H 3.581 -5.965 -1.576 1.00 . A A . 28 SER HB3 1 1
1 445 1 1 28 SER HG H 2.998 -5.906 1.043 1.00 . A A . 28 SER HG 1 1
1 446 1 1 28 SER N N 1.294 -4.531 0.377 1.00 . A A . 28 SER N 1 1
1 447 1 1 28 SER O O 0.496 -4.159 -2.165 1.00 . A A . 28 SER O 1 1
1 448 1 1 28 SER OG O 3.200 -6.539 0.346 1.00 . A A . 28 SER OG 1 1
1 449 1 1 29 ILE C C 1.834 -3.787 -5.018 1.00 . A A . 29 ILE C 1 1
1 450 1 1 29 ILE CA C 1.926 -2.705 -3.940 1.00 . A A . 29 ILE CA 1 1
1 451 1 1 29 ILE CB C 2.781 -1.516 -4.447 1.00 . A A . 29 ILE CB 1 1
1 452 1 1 29 ILE CD1 C 1.548 0.144 -2.920 1.00 . A A . 29 ILE CD1 1 1
1 453 1 1 29 ILE CG1 C 2.885 -0.417 -3.374 1.00 . A A . 29 ILE CG1 1 1
1 454 1 1 29 ILE CG2 C 2.201 -0.947 -5.738 1.00 . A A . 29 ILE CG2 1 1
1 455 1 1 29 ILE H H 3.378 -3.084 -2.454 1.00 . A A . 29 ILE H 1 1
1 456 1 1 29 ILE HA H 0.925 -2.354 -3.737 1.00 . A A . 29 ILE HA 1 1
1 457 1 1 29 ILE HB H 3.773 -1.887 -4.661 1.00 . A A . 29 ILE HB 1 1
1 458 1 1 29 ILE HD11 H 0.990 0.491 -3.776 1.00 . A A . 29 ILE HD11 1 1
1 459 1 1 29 ILE HD12 H 1.726 0.979 -2.260 1.00 . A A . 29 ILE HD12 1 1
1 460 1 1 29 ILE HD13 H 0.985 -0.618 -2.397 1.00 . A A . 29 ILE HD13 1 1
1 461 1 1 29 ILE HG12 H 3.379 -0.824 -2.504 1.00 . A A . 29 ILE HG12 1 1
1 462 1 1 29 ILE HG13 H 3.476 0.397 -3.765 1.00 . A A . 29 ILE HG13 1 1
1 463 1 1 29 ILE HG21 H 1.172 -0.660 -5.579 1.00 . A A . 29 ILE HG21 1 1
1 464 1 1 29 ILE HG22 H 2.264 -1.697 -6.511 1.00 . A A . 29 ILE HG22 1 1
1 465 1 1 29 ILE HG23 H 2.774 -0.080 -6.029 1.00 . A A . 29 ILE HG23 1 1
1 466 1 1 29 ILE N N 2.445 -3.262 -2.707 1.00 . A A . 29 ILE N 1 1
1 467 1 1 29 ILE O O 2.768 -4.577 -5.202 1.00 . A A . 29 ILE O 1 1
1 468 1 1 30 LYS C C 0.626 -4.145 -8.071 1.00 . A A . 30 LYS C 1 1
1 469 1 1 30 LYS CA C 0.456 -4.811 -6.732 1.00 . A A . 30 LYS CA 1 1
1 470 1 1 30 LYS CB C -0.965 -5.331 -6.657 1.00 . A A . 30 LYS CB 1 1
1 471 1 1 30 LYS CD C -1.816 -7.377 -5.553 1.00 . A A . 30 LYS CD 1 1
1 472 1 1 30 LYS CE C -3.115 -7.407 -6.344 1.00 . A A . 30 LYS CE 1 1
1 473 1 1 30 LYS CG C -1.299 -5.980 -5.350 1.00 . A A . 30 LYS CG 1 1
1 474 1 1 30 LYS H H -0.033 -3.240 -5.413 1.00 . A A . 30 LYS H 1 1
1 475 1 1 30 LYS HA H 1.127 -5.650 -6.622 1.00 . A A . 30 LYS HA 1 1
1 476 1 1 30 LYS HB2 H -1.640 -4.503 -6.811 1.00 . A A . 30 LYS HB2 1 1
1 477 1 1 30 LYS HB3 H -1.104 -6.054 -7.446 1.00 . A A . 30 LYS HB3 1 1
1 478 1 1 30 LYS HD2 H -1.050 -7.872 -6.135 1.00 . A A . 30 LYS HD2 1 1
1 479 1 1 30 LYS HD3 H -1.941 -7.888 -4.611 1.00 . A A . 30 LYS HD3 1 1
1 480 1 1 30 LYS HE2 H -3.783 -6.655 -5.953 1.00 . A A . 30 LYS HE2 1 1
1 481 1 1 30 LYS HE3 H -2.902 -7.193 -7.379 1.00 . A A . 30 LYS HE3 1 1
1 482 1 1 30 LYS HG2 H -0.406 -6.019 -4.745 1.00 . A A . 30 LYS HG2 1 1
1 483 1 1 30 LYS HG3 H -2.054 -5.394 -4.845 1.00 . A A . 30 LYS HG3 1 1
1 484 1 1 30 LYS HZ1 H -4.107 -8.821 -5.264 1.00 . A A . 30 LYS HZ1 1 1
1 485 1 1 30 LYS HZ2 H -3.102 -9.497 -6.440 1.00 . A A . 30 LYS HZ2 1 1
1 486 1 1 30 LYS HZ3 H -4.588 -8.796 -6.883 1.00 . A A . 30 LYS HZ3 1 1
1 487 1 1 30 LYS N N 0.690 -3.857 -5.668 1.00 . A A . 30 LYS N 1 1
1 488 1 1 30 LYS NZ N -3.768 -8.721 -6.250 1.00 . A A . 30 LYS NZ 1 1
1 489 1 1 30 LYS O O 1.335 -4.627 -8.950 1.00 . A A . 30 LYS O 1 1
1 490 1 1 31 SER C C -0.445 -0.862 -9.188 1.00 . A A . 31 SER C 1 1
1 491 1 1 31 SER CA C -0.083 -2.313 -9.476 1.00 . A A . 31 SER CA 1 1
1 492 1 1 31 SER CB C -1.120 -2.925 -10.431 1.00 . A A . 31 SER CB 1 1
1 493 1 1 31 SER H H -0.613 -2.702 -7.499 1.00 . A A . 31 SER H 1 1
1 494 1 1 31 SER HA H 0.895 -2.383 -9.926 1.00 . A A . 31 SER HA 1 1
1 495 1 1 31 SER HB2 H -2.104 -2.817 -10.000 1.00 . A A . 31 SER HB2 1 1
1 496 1 1 31 SER HB3 H -1.077 -2.406 -11.376 1.00 . A A . 31 SER HB3 1 1
1 497 1 1 31 SER HG H -0.009 -4.486 -10.216 1.00 . A A . 31 SER HG 1 1
1 498 1 1 31 SER N N -0.076 -3.052 -8.241 1.00 . A A . 31 SER N 1 1
1 499 1 1 31 SER O O -0.884 -0.534 -8.075 1.00 . A A . 31 SER O 1 1
1 500 1 1 31 SER OG O -0.858 -4.310 -10.649 1.00 . A A . 31 SER OG 1 1
1 501 1 1 32 THR C C -1.257 1.786 -11.326 1.00 . A A . 32 THR C 1 1
1 502 1 1 32 THR CA C -0.611 1.379 -10.024 1.00 . A A . 32 THR CA 1 1
1 503 1 1 32 THR CB C 0.617 2.266 -9.814 1.00 . A A . 32 THR CB 1 1
1 504 1 1 32 THR CG2 C 0.220 3.519 -9.108 1.00 . A A . 32 THR CG2 1 1
1 505 1 1 32 THR H H 0.174 -0.274 -10.996 1.00 . A A . 32 THR H 1 1
1 506 1 1 32 THR HA H -1.300 1.501 -9.202 1.00 . A A . 32 THR HA 1 1
1 507 1 1 32 THR HB H 1.000 2.546 -10.785 1.00 . A A . 32 THR HB 1 1
1 508 1 1 32 THR HG1 H 1.083 0.980 -8.421 1.00 . A A . 32 THR HG1 1 1
1 509 1 1 32 THR HG21 H -0.488 4.072 -9.707 1.00 . A A . 32 THR HG21 1 1
1 510 1 1 32 THR HG22 H 1.116 4.098 -8.932 1.00 . A A . 32 THR HG22 1 1
1 511 1 1 32 THR HG23 H -0.220 3.257 -8.157 1.00 . A A . 32 THR HG23 1 1
1 512 1 1 32 THR N N -0.241 -0.001 -10.149 1.00 . A A . 32 THR N 1 1
1 513 1 1 32 THR O O -0.838 1.314 -12.399 1.00 . A A . 32 THR O 1 1
1 514 1 1 32 THR OG1 O 1.567 1.595 -8.982 1.00 . A A . 32 THR OG1 1 1
1 515 1 1 33 GLU C C -3.377 4.509 -12.241 1.00 . A A . 33 GLU C 1 1
1 516 1 1 33 GLU CA C -2.943 3.097 -12.428 1.00 . A A . 33 GLU CA 1 1
1 517 1 1 33 GLU CB C -4.172 2.262 -12.812 1.00 . A A . 33 GLU CB 1 1
1 518 1 1 33 GLU CD C -5.106 0.182 -13.890 1.00 . A A . 33 GLU CD 1 1
1 519 1 1 33 GLU CG C -3.867 0.903 -13.416 1.00 . A A . 33 GLU CG 1 1
1 520 1 1 33 GLU H H -2.516 2.939 -10.356 1.00 . A A . 33 GLU H 1 1
1 521 1 1 33 GLU HA H -2.239 3.061 -13.245 1.00 . A A . 33 GLU HA 1 1
1 522 1 1 33 GLU HB2 H -4.790 2.125 -11.937 1.00 . A A . 33 GLU HB2 1 1
1 523 1 1 33 GLU HB3 H -4.719 2.849 -13.536 1.00 . A A . 33 GLU HB3 1 1
1 524 1 1 33 GLU HG2 H -3.209 1.058 -14.258 1.00 . A A . 33 GLU HG2 1 1
1 525 1 1 33 GLU HG3 H -3.367 0.302 -12.672 1.00 . A A . 33 GLU HG3 1 1
1 526 1 1 33 GLU N N -2.252 2.608 -11.248 1.00 . A A . 33 GLU N 1 1
1 527 1 1 33 GLU O O -3.447 5.010 -11.127 1.00 . A A . 33 GLU O 1 1
1 528 1 1 33 GLU OE1 O -5.765 0.666 -14.842 1.00 . A A . 33 GLU OE1 1 1
1 529 1 1 33 GLU OE2 O -5.438 -0.889 -13.352 1.00 . A A . 33 GLU OE2 1 1
1 530 1 1 34 ILE C C -5.614 6.353 -13.707 1.00 . A A . 34 ILE C 1 1
1 531 1 1 34 ILE CA C -4.177 6.465 -13.321 1.00 . A A . 34 ILE CA 1 1
1 532 1 1 34 ILE CB C -3.433 7.419 -14.314 1.00 . A A . 34 ILE CB 1 1
1 533 1 1 34 ILE CD1 C -1.045 6.474 -13.901 1.00 . A A . 34 ILE CD1 1 1
1 534 1 1 34 ILE CG1 C -1.963 7.680 -13.910 1.00 . A A . 34 ILE CG1 1 1
1 535 1 1 34 ILE CG2 C -4.177 8.754 -14.455 1.00 . A A . 34 ILE CG2 1 1
1 536 1 1 34 ILE H H -3.546 4.686 -14.185 1.00 . A A . 34 ILE H 1 1
1 537 1 1 34 ILE HA H -4.087 6.846 -12.313 1.00 . A A . 34 ILE HA 1 1
1 538 1 1 34 ILE HB H -3.464 6.913 -15.261 1.00 . A A . 34 ILE HB 1 1
1 539 1 1 34 ILE HD11 H -1.457 5.763 -13.197 1.00 . A A . 34 ILE HD11 1 1
1 540 1 1 34 ILE HD12 H -0.057 6.769 -13.585 1.00 . A A . 34 ILE HD12 1 1
1 541 1 1 34 ILE HD13 H -1.012 6.027 -14.884 1.00 . A A . 34 ILE HD13 1 1
1 542 1 1 34 ILE HG12 H -1.535 8.407 -14.582 1.00 . A A . 34 ILE HG12 1 1
1 543 1 1 34 ILE HG13 H -1.979 8.094 -12.916 1.00 . A A . 34 ILE HG13 1 1
1 544 1 1 34 ILE HG21 H -3.651 9.389 -15.152 1.00 . A A . 34 ILE HG21 1 1
1 545 1 1 34 ILE HG22 H -4.231 9.240 -13.492 1.00 . A A . 34 ILE HG22 1 1
1 546 1 1 34 ILE HG23 H -5.176 8.567 -14.819 1.00 . A A . 34 ILE HG23 1 1
1 547 1 1 34 ILE N N -3.671 5.138 -13.323 1.00 . A A . 34 ILE N 1 1
1 548 1 1 34 ILE O O -5.949 5.949 -14.831 1.00 . A A . 34 ILE O 1 1
1 549 1 1 35 ASP C C -8.521 7.827 -12.759 1.00 . A A . 35 ASP C 1 1
1 550 1 1 35 ASP CA C -7.851 6.504 -12.976 1.00 . A A . 35 ASP CA 1 1
1 551 1 1 35 ASP CB C -8.401 5.420 -12.035 1.00 . A A . 35 ASP CB 1 1
1 552 1 1 35 ASP CG C -9.889 5.168 -12.191 1.00 . A A . 35 ASP CG 1 1
1 553 1 1 35 ASP H H -6.067 7.059 -11.979 1.00 . A A . 35 ASP H 1 1
1 554 1 1 35 ASP HA H -8.016 6.200 -13.998 1.00 . A A . 35 ASP HA 1 1
1 555 1 1 35 ASP HB2 H -7.884 4.493 -12.230 1.00 . A A . 35 ASP HB2 1 1
1 556 1 1 35 ASP HB3 H -8.208 5.720 -11.016 1.00 . A A . 35 ASP HB3 1 1
1 557 1 1 35 ASP N N -6.442 6.658 -12.795 1.00 . A A . 35 ASP N 1 1
1 558 1 1 35 ASP O O -8.615 8.317 -11.628 1.00 . A A . 35 ASP O 1 1
1 559 1 1 35 ASP OD1 O -10.308 4.568 -13.202 1.00 . A A . 35 ASP OD1 1 1
1 560 1 1 35 ASP OD2 O -10.661 5.545 -11.294 1.00 . A A . 35 ASP OD2 1 1
1 561 1 1 36 ASP C C -8.714 10.833 -13.280 1.00 . A A . 36 ASP C 1 1
1 562 1 1 36 ASP CA C -9.566 9.728 -13.919 1.00 . A A . 36 ASP CA 1 1
1 563 1 1 36 ASP CB C -11.010 9.702 -13.377 1.00 . A A . 36 ASP CB 1 1
1 564 1 1 36 ASP CG C -11.758 11.008 -13.600 1.00 . A A . 36 ASP CG 1 1
1 565 1 1 36 ASP H H -8.764 7.950 -14.711 1.00 . A A . 36 ASP H 1 1
1 566 1 1 36 ASP HA H -9.602 9.967 -14.972 1.00 . A A . 36 ASP HA 1 1
1 567 1 1 36 ASP HB2 H -11.553 8.914 -13.876 1.00 . A A . 36 ASP HB2 1 1
1 568 1 1 36 ASP HB3 H -10.978 9.496 -12.318 1.00 . A A . 36 ASP HB3 1 1
1 569 1 1 36 ASP N N -8.913 8.422 -13.863 1.00 . A A . 36 ASP N 1 1
1 570 1 1 36 ASP O O -8.999 11.327 -12.182 1.00 . A A . 36 ASP O 1 1
1 571 1 1 36 ASP OD1 O -12.230 11.252 -14.745 1.00 . A A . 36 ASP OD1 1 1
1 572 1 1 36 ASP OD2 O -11.896 11.805 -12.652 1.00 . A A . 36 ASP OD2 1 1
1 573 1 1 37 GLY C C -5.762 11.908 -12.342 1.00 . A A . 37 GLY C 1 1
1 574 1 1 37 GLY CA C -6.712 12.189 -13.503 1.00 . A A . 37 GLY CA 1 1
1 575 1 1 37 GLY H H -7.312 10.493 -14.635 1.00 . A A . 37 GLY H 1 1
1 576 1 1 37 GLY HA2 H -6.117 12.471 -14.358 1.00 . A A . 37 GLY HA2 1 1
1 577 1 1 37 GLY HA3 H -7.343 13.026 -13.240 1.00 . A A . 37 GLY HA3 1 1
1 578 1 1 37 GLY N N -7.577 11.080 -13.895 1.00 . A A . 37 GLY N 1 1
1 579 1 1 37 GLY O O -4.704 12.531 -12.244 1.00 . A A . 37 GLY O 1 1
1 580 1 1 38 GLU C C -4.697 9.336 -10.306 1.00 . A A . 38 GLU C 1 1
1 581 1 1 38 GLU CA C -5.277 10.734 -10.313 1.00 . A A . 38 GLU CA 1 1
1 582 1 1 38 GLU CB C -6.022 11.056 -9.028 1.00 . A A . 38 GLU CB 1 1
1 583 1 1 38 GLU CD C -8.049 10.846 -7.595 1.00 . A A . 38 GLU CD 1 1
1 584 1 1 38 GLU CG C -7.371 10.380 -8.856 1.00 . A A . 38 GLU CG 1 1
1 585 1 1 38 GLU H H -6.924 10.469 -11.601 1.00 . A A . 38 GLU H 1 1
1 586 1 1 38 GLU HA H -4.443 11.416 -10.392 1.00 . A A . 38 GLU HA 1 1
1 587 1 1 38 GLU HB2 H -5.395 10.750 -8.206 1.00 . A A . 38 GLU HB2 1 1
1 588 1 1 38 GLU HB3 H -6.167 12.125 -8.989 1.00 . A A . 38 GLU HB3 1 1
1 589 1 1 38 GLU HG2 H -7.996 10.621 -9.703 1.00 . A A . 38 GLU HG2 1 1
1 590 1 1 38 GLU HG3 H -7.228 9.310 -8.799 1.00 . A A . 38 GLU HG3 1 1
1 591 1 1 38 GLU N N -6.105 10.992 -11.472 1.00 . A A . 38 GLU N 1 1
1 592 1 1 38 GLU O O -5.201 8.438 -10.998 1.00 . A A . 38 GLU O 1 1
1 593 1 1 38 GLU OE1 O -8.358 12.051 -7.483 1.00 . A A . 38 GLU OE1 1 1
1 594 1 1 38 GLU OE2 O -8.236 10.056 -6.661 1.00 . A A . 38 GLU OE2 1 1
1 595 1 1 39 VAL C C -3.415 7.075 -8.302 1.00 . A A . 39 VAL C 1 1
1 596 1 1 39 VAL CA C -2.952 7.883 -9.488 1.00 . A A . 39 VAL CA 1 1
1 597 1 1 39 VAL CB C -1.404 8.039 -9.435 1.00 . A A . 39 VAL CB 1 1
1 598 1 1 39 VAL CG1 C -0.711 6.710 -9.750 1.00 . A A . 39 VAL CG1 1 1
1 599 1 1 39 VAL CG2 C -0.914 9.147 -10.359 1.00 . A A . 39 VAL CG2 1 1
1 600 1 1 39 VAL H H -3.343 9.873 -8.937 1.00 . A A . 39 VAL H 1 1
1 601 1 1 39 VAL HA H -3.218 7.328 -10.370 1.00 . A A . 39 VAL HA 1 1
1 602 1 1 39 VAL HB H -1.149 8.298 -8.418 1.00 . A A . 39 VAL HB 1 1
1 603 1 1 39 VAL HG11 H -0.981 5.967 -9.014 1.00 . A A . 39 VAL HG11 1 1
1 604 1 1 39 VAL HG12 H 0.363 6.820 -9.754 1.00 . A A . 39 VAL HG12 1 1
1 605 1 1 39 VAL HG13 H -1.018 6.346 -10.721 1.00 . A A . 39 VAL HG13 1 1
1 606 1 1 39 VAL HG21 H -1.206 8.930 -11.374 1.00 . A A . 39 VAL HG21 1 1
1 607 1 1 39 VAL HG22 H 0.162 9.213 -10.304 1.00 . A A . 39 VAL HG22 1 1
1 608 1 1 39 VAL HG23 H -1.348 10.088 -10.055 1.00 . A A . 39 VAL HG23 1 1
1 609 1 1 39 VAL N N -3.649 9.148 -9.524 1.00 . A A . 39 VAL N 1 1
1 610 1 1 39 VAL O O -3.309 7.510 -7.145 1.00 . A A . 39 VAL O 1 1
1 611 1 1 40 LEU C C -3.577 3.796 -7.595 1.00 . A A . 40 LEU C 1 1
1 612 1 1 40 LEU CA C -4.424 5.036 -7.595 1.00 . A A . 40 LEU CA 1 1
1 613 1 1 40 LEU CB C -5.889 4.676 -7.864 1.00 . A A . 40 LEU CB 1 1
1 614 1 1 40 LEU CD1 C -8.283 5.346 -8.172 1.00 . A A . 40 LEU CD1 1 1
1 615 1 1 40 LEU CD2 C -6.802 6.723 -6.716 1.00 . A A . 40 LEU CD2 1 1
1 616 1 1 40 LEU CG C -6.873 5.851 -7.959 1.00 . A A . 40 LEU CG 1 1
1 617 1 1 40 LEU H H -3.947 5.632 -9.530 1.00 . A A . 40 LEU H 1 1
1 618 1 1 40 LEU HA H -4.349 5.519 -6.633 1.00 . A A . 40 LEU HA 1 1
1 619 1 1 40 LEU HB2 H -5.931 4.127 -8.793 1.00 . A A . 40 LEU HB2 1 1
1 620 1 1 40 LEU HB3 H -6.219 4.023 -7.069 1.00 . A A . 40 LEU HB3 1 1
1 621 1 1 40 LEU HD11 H -8.316 4.766 -9.081 1.00 . A A . 40 LEU HD11 1 1
1 622 1 1 40 LEU HD12 H -8.959 6.185 -8.253 1.00 . A A . 40 LEU HD12 1 1
1 623 1 1 40 LEU HD13 H -8.572 4.724 -7.337 1.00 . A A . 40 LEU HD13 1 1
1 624 1 1 40 LEU HD21 H -7.034 6.134 -5.841 1.00 . A A . 40 LEU HD21 1 1
1 625 1 1 40 LEU HD22 H -7.504 7.539 -6.801 1.00 . A A . 40 LEU HD22 1 1
1 626 1 1 40 LEU HD23 H -5.801 7.122 -6.622 1.00 . A A . 40 LEU HD23 1 1
1 627 1 1 40 LEU HG H -6.610 6.457 -8.814 1.00 . A A . 40 LEU HG 1 1
1 628 1 1 40 LEU N N -3.931 5.923 -8.590 1.00 . A A . 40 LEU N 1 1
1 629 1 1 40 LEU O O -3.111 3.338 -8.652 1.00 . A A . 40 LEU O 1 1
1 630 1 1 41 TYR C C -3.459 0.958 -5.922 1.00 . A A . 41 TYR C 1 1
1 631 1 1 41 TYR CA C -2.572 2.095 -6.289 1.00 . A A . 41 TYR CA 1 1
1 632 1 1 41 TYR CB C -1.524 2.276 -5.189 1.00 . A A . 41 TYR CB 1 1
1 633 1 1 41 TYR CD1 C -0.588 4.615 -5.393 1.00 . A A . 41 TYR CD1 1 1
1 634 1 1 41 TYR CD2 C 0.830 2.775 -5.899 1.00 . A A . 41 TYR CD2 1 1
1 635 1 1 41 TYR CE1 C 0.445 5.492 -5.661 1.00 . A A . 41 TYR CE1 1 1
1 636 1 1 41 TYR CE2 C 1.868 3.641 -6.175 1.00 . A A . 41 TYR CE2 1 1
1 637 1 1 41 TYR CG C -0.411 3.243 -5.508 1.00 . A A . 41 TYR CG 1 1
1 638 1 1 41 TYR CZ C 1.673 4.998 -6.054 1.00 . A A . 41 TYR CZ 1 1
1 639 1 1 41 TYR H H -3.772 3.662 -5.647 1.00 . A A . 41 TYR H 1 1
1 640 1 1 41 TYR HA H -2.066 1.881 -7.218 1.00 . A A . 41 TYR HA 1 1
1 641 1 1 41 TYR HB2 H -2.017 2.638 -4.300 1.00 . A A . 41 TYR HB2 1 1
1 642 1 1 41 TYR HB3 H -1.082 1.315 -4.972 1.00 . A A . 41 TYR HB3 1 1
1 643 1 1 41 TYR HD1 H -1.557 4.988 -5.097 1.00 . A A . 41 TYR HD1 1 1
1 644 1 1 41 TYR HD2 H 0.972 1.709 -6.001 1.00 . A A . 41 TYR HD2 1 1
1 645 1 1 41 TYR HE1 H 0.286 6.554 -5.561 1.00 . A A . 41 TYR HE1 1 1
1 646 1 1 41 TYR HE2 H 2.829 3.256 -6.484 1.00 . A A . 41 TYR HE2 1 1
1 647 1 1 41 TYR HH H 3.107 5.606 -7.161 1.00 . A A . 41 TYR HH 1 1
1 648 1 1 41 TYR N N -3.359 3.270 -6.450 1.00 . A A . 41 TYR N 1 1
1 649 1 1 41 TYR O O -4.489 1.145 -5.276 1.00 . A A . 41 TYR O 1 1
1 650 1 1 41 TYR OH O 2.713 5.863 -6.321 1.00 . A A . 41 TYR OH 1 1
1 651 1 1 42 LEU C C -2.833 -2.019 -4.973 1.00 . A A . 42 LEU C 1 1
1 652 1 1 42 LEU CA C -3.757 -1.380 -5.966 1.00 . A A . 42 LEU CA 1 1
1 653 1 1 42 LEU CB C -3.904 -2.286 -7.196 1.00 . A A . 42 LEU CB 1 1
1 654 1 1 42 LEU CD1 C -4.922 -4.247 -8.391 1.00 . A A . 42 LEU CD1 1 1
1 655 1 1 42 LEU CD2 C -5.277 -4.042 -5.911 1.00 . A A . 42 LEU CD2 1 1
1 656 1 1 42 LEU CG C -5.078 -3.291 -7.227 1.00 . A A . 42 LEU CG 1 1
1 657 1 1 42 LEU H H -2.254 -0.271 -6.864 1.00 . A A . 42 LEU H 1 1
1 658 1 1 42 LEU HA H -4.716 -1.149 -5.527 1.00 . A A . 42 LEU HA 1 1
1 659 1 1 42 LEU HB2 H -4.003 -1.645 -8.060 1.00 . A A . 42 LEU HB2 1 1
1 660 1 1 42 LEU HB3 H -2.985 -2.842 -7.306 1.00 . A A . 42 LEU HB3 1 1
1 661 1 1 42 LEU HD11 H -4.896 -3.690 -9.316 1.00 . A A . 42 LEU HD11 1 1
1 662 1 1 42 LEU HD12 H -5.755 -4.934 -8.414 1.00 . A A . 42 LEU HD12 1 1
1 663 1 1 42 LEU HD13 H -4.003 -4.802 -8.281 1.00 . A A . 42 LEU HD13 1 1
1 664 1 1 42 LEU HD21 H -4.360 -4.535 -5.625 1.00 . A A . 42 LEU HD21 1 1
1 665 1 1 42 LEU HD22 H -6.058 -4.778 -6.037 1.00 . A A . 42 LEU HD22 1 1
1 666 1 1 42 LEU HD23 H -5.583 -3.358 -5.130 1.00 . A A . 42 LEU HD23 1 1
1 667 1 1 42 LEU HG H -5.971 -2.716 -7.435 1.00 . A A . 42 LEU HG 1 1
1 668 1 1 42 LEU N N -3.067 -0.197 -6.316 1.00 . A A . 42 LEU N 1 1
1 669 1 1 42 LEU O O -1.672 -2.340 -5.308 1.00 . A A . 42 LEU O 1 1
1 670 1 1 43 VAL C C -2.971 -3.952 -2.225 1.00 . A A . 43 VAL C 1 1
1 671 1 1 43 VAL CA C -2.450 -2.638 -2.734 1.00 . A A . 43 VAL CA 1 1
1 672 1 1 43 VAL CB C -2.338 -1.597 -1.568 1.00 . A A . 43 VAL CB 1 1
1 673 1 1 43 VAL CG1 C -1.905 -0.243 -2.097 1.00 . A A . 43 VAL CG1 1 1
1 674 1 1 43 VAL CG2 C -3.644 -1.476 -0.780 1.00 . A A . 43 VAL CG2 1 1
1 675 1 1 43 VAL H H -4.239 -1.996 -3.587 1.00 . A A . 43 VAL H 1 1
1 676 1 1 43 VAL HA H -1.464 -2.797 -3.144 1.00 . A A . 43 VAL HA 1 1
1 677 1 1 43 VAL HB H -1.553 -1.922 -0.902 1.00 . A A . 43 VAL HB 1 1
1 678 1 1 43 VAL HG11 H -2.654 0.122 -2.784 1.00 . A A . 43 VAL HG11 1 1
1 679 1 1 43 VAL HG12 H -0.969 -0.346 -2.624 1.00 . A A . 43 VAL HG12 1 1
1 680 1 1 43 VAL HG13 H -1.792 0.454 -1.279 1.00 . A A . 43 VAL HG13 1 1
1 681 1 1 43 VAL HG21 H -4.436 -1.171 -1.447 1.00 . A A . 43 VAL HG21 1 1
1 682 1 1 43 VAL HG22 H -3.532 -0.738 0.001 1.00 . A A . 43 VAL HG22 1 1
1 683 1 1 43 VAL HG23 H -3.891 -2.432 -0.342 1.00 . A A . 43 VAL HG23 1 1
1 684 1 1 43 VAL N N -3.288 -2.173 -3.782 1.00 . A A . 43 VAL N 1 1
1 685 1 1 43 VAL O O -4.157 -4.245 -2.332 1.00 . A A . 43 VAL O 1 1
1 686 1 1 44 HIS C C -2.148 -6.109 0.227 1.00 . A A . 44 HIS C 1 1
1 687 1 1 44 HIS CA C -2.375 -6.042 -1.239 1.00 . A A . 44 HIS CA 1 1
1 688 1 1 44 HIS CB C -1.427 -7.003 -1.961 1.00 . A A . 44 HIS CB 1 1
1 689 1 1 44 HIS CD2 C -0.784 -9.249 -0.865 1.00 . A A . 44 HIS CD2 1 1
1 690 1 1 44 HIS CE1 C -2.372 -10.470 -1.708 1.00 . A A . 44 HIS CE1 1 1
1 691 1 1 44 HIS CG C -1.564 -8.453 -1.615 1.00 . A A . 44 HIS CG 1 1
1 692 1 1 44 HIS H H -1.169 -4.384 -1.604 1.00 . A A . 44 HIS H 1 1
1 693 1 1 44 HIS HA H -3.390 -6.309 -1.488 1.00 . A A . 44 HIS HA 1 1
1 694 1 1 44 HIS HB2 H -1.583 -6.898 -3.021 1.00 . A A . 44 HIS HB2 1 1
1 695 1 1 44 HIS HB3 H -0.415 -6.700 -1.739 1.00 . A A . 44 HIS HB3 1 1
1 696 1 1 44 HIS HD1 H -3.334 -8.936 -2.634 1.00 . A A . 44 HIS HD1 1 1
1 697 1 1 44 HIS HD2 H 0.089 -8.945 -0.305 1.00 . A A . 44 HIS HD2 1 1
1 698 1 1 44 HIS HE1 H -3.001 -11.308 -1.968 1.00 . A A . 44 HIS HE1 1 1
1 699 1 1 44 HIS HE2 H -0.698 -11.287 -0.948 1.00 . A A . 44 HIS HE2 1 1
1 700 1 1 44 HIS N N -2.089 -4.719 -1.689 1.00 . A A . 44 HIS N 1 1
1 701 1 1 44 HIS ND1 N -2.547 -9.253 -2.114 1.00 . A A . 44 HIS ND1 1 1
1 702 1 1 44 HIS NE2 N -1.301 -10.509 -0.941 1.00 . A A . 44 HIS NE2 1 1
1 703 1 1 44 HIS O O -1.012 -5.995 0.684 1.00 . A A . 44 HIS O 1 1
1 704 1 1 45 TYR C C -2.443 -7.589 2.866 1.00 . A A . 45 TYR C 1 1
1 705 1 1 45 TYR CA C -3.119 -6.331 2.395 1.00 . A A . 45 TYR CA 1 1
1 706 1 1 45 TYR CB C -4.490 -6.174 3.024 1.00 . A A . 45 TYR CB 1 1
1 707 1 1 45 TYR CD1 C -4.547 -3.660 2.951 1.00 . A A . 45 TYR CD1 1 1
1 708 1 1 45 TYR CD2 C -6.421 -4.852 2.112 1.00 . A A . 45 TYR CD2 1 1
1 709 1 1 45 TYR CE1 C -5.159 -2.466 2.646 1.00 . A A . 45 TYR CE1 1 1
1 710 1 1 45 TYR CE2 C -7.043 -3.664 1.805 1.00 . A A . 45 TYR CE2 1 1
1 711 1 1 45 TYR CG C -5.168 -4.872 2.690 1.00 . A A . 45 TYR CG 1 1
1 712 1 1 45 TYR CZ C -6.406 -2.472 2.077 1.00 . A A . 45 TYR CZ 1 1
1 713 1 1 45 TYR H H -4.048 -6.494 0.498 1.00 . A A . 45 TYR H 1 1
1 714 1 1 45 TYR HA H -2.502 -5.494 2.687 1.00 . A A . 45 TYR HA 1 1
1 715 1 1 45 TYR HB2 H -5.125 -6.972 2.669 1.00 . A A . 45 TYR HB2 1 1
1 716 1 1 45 TYR HB3 H -4.401 -6.235 4.098 1.00 . A A . 45 TYR HB3 1 1
1 717 1 1 45 TYR HD1 H -3.566 -3.664 3.400 1.00 . A A . 45 TYR HD1 1 1
1 718 1 1 45 TYR HD2 H -6.917 -5.789 1.905 1.00 . A A . 45 TYR HD2 1 1
1 719 1 1 45 TYR HE1 H -4.659 -1.533 2.858 1.00 . A A . 45 TYR HE1 1 1
1 720 1 1 45 TYR HE2 H -8.024 -3.669 1.354 1.00 . A A . 45 TYR HE2 1 1
1 721 1 1 45 TYR HH H -7.939 -1.361 2.073 1.00 . A A . 45 TYR HH 1 1
1 722 1 1 45 TYR N N -3.199 -6.316 0.958 1.00 . A A . 45 TYR N 1 1
1 723 1 1 45 TYR O O -2.842 -8.700 2.503 1.00 . A A . 45 TYR O 1 1
1 724 1 1 45 TYR OH O -7.024 -1.285 1.784 1.00 . A A . 45 TYR OH 1 1
1 725 1 1 46 TYR C C -1.278 -9.140 5.349 1.00 . A A . 46 TYR C 1 1
1 726 1 1 46 TYR CA C -0.629 -8.530 4.104 1.00 . A A . 46 TYR CA 1 1
1 727 1 1 46 TYR CB C 0.799 -8.038 4.397 1.00 . A A . 46 TYR CB 1 1
1 728 1 1 46 TYR CD1 C 1.913 -9.881 5.710 1.00 . A A . 46 TYR CD1 1 1
1 729 1 1 46 TYR CD2 C 2.752 -9.376 3.545 1.00 . A A . 46 TYR CD2 1 1
1 730 1 1 46 TYR CE1 C 2.861 -10.863 5.852 1.00 . A A . 46 TYR CE1 1 1
1 731 1 1 46 TYR CE2 C 3.709 -10.357 3.682 1.00 . A A . 46 TYR CE2 1 1
1 732 1 1 46 TYR CG C 1.838 -9.121 4.559 1.00 . A A . 46 TYR CG 1 1
1 733 1 1 46 TYR CZ C 3.755 -11.097 4.839 1.00 . A A . 46 TYR CZ 1 1
1 734 1 1 46 TYR H H -1.180 -6.526 3.977 1.00 . A A . 46 TYR H 1 1
1 735 1 1 46 TYR HA H -0.595 -9.271 3.318 1.00 . A A . 46 TYR HA 1 1
1 736 1 1 46 TYR HB2 H 1.118 -7.404 3.583 1.00 . A A . 46 TYR HB2 1 1
1 737 1 1 46 TYR HB3 H 0.782 -7.449 5.303 1.00 . A A . 46 TYR HB3 1 1
1 738 1 1 46 TYR HD1 H 1.207 -9.693 6.506 1.00 . A A . 46 TYR HD1 1 1
1 739 1 1 46 TYR HD2 H 2.707 -8.793 2.637 1.00 . A A . 46 TYR HD2 1 1
1 740 1 1 46 TYR HE1 H 2.902 -11.448 6.759 1.00 . A A . 46 TYR HE1 1 1
1 741 1 1 46 TYR HE2 H 4.414 -10.545 2.886 1.00 . A A . 46 TYR HE2 1 1
1 742 1 1 46 TYR HH H 4.239 -12.881 5.258 1.00 . A A . 46 TYR HH 1 1
1 743 1 1 46 TYR N N -1.420 -7.423 3.655 1.00 . A A . 46 TYR N 1 1
1 744 1 1 46 TYR O O -1.110 -8.629 6.463 1.00 . A A . 46 TYR O 1 1
1 745 1 1 46 TYR OH O 4.707 -12.082 4.992 1.00 . A A . 46 TYR OH 1 1
1 746 1 1 47 GLY C C -4.259 -10.753 6.094 1.00 . A A . 47 GLY C 1 1
1 747 1 1 47 GLY CA C -2.751 -10.838 6.238 1.00 . A A . 47 GLY CA 1 1
1 748 1 1 47 GLY H H -2.160 -10.539 4.231 1.00 . A A . 47 GLY H 1 1
1 749 1 1 47 GLY HA2 H -2.460 -11.878 6.270 1.00 . A A . 47 GLY HA2 1 1
1 750 1 1 47 GLY HA3 H -2.463 -10.360 7.162 1.00 . A A . 47 GLY HA3 1 1
1 751 1 1 47 GLY N N -2.059 -10.188 5.142 1.00 . A A . 47 GLY N 1 1
1 752 1 1 47 GLY O O -5.011 -11.343 6.883 1.00 . A A . 47 GLY O 1 1
1 753 1 1 48 TRP C C -6.458 -10.326 3.418 1.00 . A A . 48 TRP C 1 1
1 754 1 1 48 TRP CA C -6.120 -9.846 4.826 1.00 . A A . 48 TRP CA 1 1
1 755 1 1 48 TRP CB C -6.494 -8.358 5.006 1.00 . A A . 48 TRP CB 1 1
1 756 1 1 48 TRP CD1 C -7.401 -7.880 7.356 1.00 . A A . 48 TRP CD1 1 1
1 757 1 1 48 TRP CD2 C -5.274 -7.229 7.069 1.00 . A A . 48 TRP CD2 1 1
1 758 1 1 48 TRP CE2 C -5.667 -6.919 8.386 1.00 . A A . 48 TRP CE2 1 1
1 759 1 1 48 TRP CE3 C -3.972 -6.908 6.665 1.00 . A A . 48 TRP CE3 1 1
1 760 1 1 48 TRP CG C -6.406 -7.852 6.425 1.00 . A A . 48 TRP CG 1 1
1 761 1 1 48 TRP CH2 C -3.545 -6.004 8.872 1.00 . A A . 48 TRP CH2 1 1
1 762 1 1 48 TRP CZ2 C -4.809 -6.305 9.297 1.00 . A A . 48 TRP CZ2 1 1
1 763 1 1 48 TRP CZ3 C -3.123 -6.299 7.572 1.00 . A A . 48 TRP CZ3 1 1
1 764 1 1 48 TRP H H -4.055 -9.677 4.444 1.00 . A A . 48 TRP H 1 1
1 765 1 1 48 TRP HA H -6.669 -10.442 5.539 1.00 . A A . 48 TRP HA 1 1
1 766 1 1 48 TRP HB2 H -5.821 -7.761 4.411 1.00 . A A . 48 TRP HB2 1 1
1 767 1 1 48 TRP HB3 H -7.503 -8.194 4.657 1.00 . A A . 48 TRP HB3 1 1
1 768 1 1 48 TRP HD1 H -8.385 -8.286 7.177 1.00 . A A . 48 TRP HD1 1 1
1 769 1 1 48 TRP HE1 H -7.499 -7.236 9.353 1.00 . A A . 48 TRP HE1 1 1
1 770 1 1 48 TRP HE3 H -3.618 -7.129 5.670 1.00 . A A . 48 TRP HE3 1 1
1 771 1 1 48 TRP HH2 H -2.847 -5.528 9.545 1.00 . A A . 48 TRP HH2 1 1
1 772 1 1 48 TRP HZ2 H -5.119 -6.071 10.304 1.00 . A A . 48 TRP HZ2 1 1
1 773 1 1 48 TRP HZ3 H -2.116 -6.041 7.278 1.00 . A A . 48 TRP HZ3 1 1
1 774 1 1 48 TRP N N -4.702 -10.050 5.078 1.00 . A A . 48 TRP N 1 1
1 775 1 1 48 TRP NE1 N -6.965 -7.327 8.535 1.00 . A A . 48 TRP NE1 1 1
1 776 1 1 48 TRP O O -5.654 -11.051 2.826 1.00 . A A . 48 TRP O 1 1
1 777 1 1 49 ASN C C -7.112 -10.390 0.482 1.00 . A A . 49 ASN C 1 1
1 778 1 1 49 ASN CA C -8.181 -10.265 1.569 1.00 . A A . 49 ASN CA 1 1
1 779 1 1 49 ASN CB C -9.295 -9.281 1.136 1.00 . A A . 49 ASN CB 1 1
1 780 1 1 49 ASN CG C -8.966 -7.799 1.364 1.00 . A A . 49 ASN CG 1 1
1 781 1 1 49 ASN H H -8.215 -9.360 3.485 1.00 . A A . 49 ASN H 1 1
1 782 1 1 49 ASN HA H -8.632 -11.241 1.676 1.00 . A A . 49 ASN HA 1 1
1 783 1 1 49 ASN HB2 H -9.472 -9.414 0.079 1.00 . A A . 49 ASN HB2 1 1
1 784 1 1 49 ASN HB3 H -10.201 -9.518 1.675 1.00 . A A . 49 ASN HB3 1 1
1 785 1 1 49 ASN HD21 H -7.920 -7.734 -0.292 1.00 . A A . 49 ASN HD21 1 1
1 786 1 1 49 ASN HD22 H -8.036 -6.248 0.575 1.00 . A A . 49 ASN HD22 1 1
1 787 1 1 49 ASN N N -7.645 -9.919 2.915 1.00 . A A . 49 ASN N 1 1
1 788 1 1 49 ASN ND2 N -8.237 -7.199 0.467 1.00 . A A . 49 ASN ND2 1 1
1 789 1 1 49 ASN O O -6.647 -9.416 -0.081 1.00 . A A . 49 ASN O 1 1
1 790 1 1 49 ASN OD1 O -9.328 -7.225 2.392 1.00 . A A . 49 ASN OD1 1 1
1 791 1 1 50 VAL C C -6.063 -12.051 -2.182 1.00 . A A . 50 VAL C 1 1
1 792 1 1 50 VAL CA C -5.654 -11.939 -0.674 1.00 . A A . 50 VAL CA 1 1
1 793 1 1 50 VAL CB C -4.951 -13.242 -0.142 1.00 . A A . 50 VAL CB 1 1
1 794 1 1 50 VAL CG1 C -5.834 -14.460 -0.244 1.00 . A A . 50 VAL CG1 1 1
1 795 1 1 50 VAL CG2 C -3.589 -13.495 -0.761 1.00 . A A . 50 VAL CG2 1 1
1 796 1 1 50 VAL H H -7.259 -12.346 0.628 1.00 . A A . 50 VAL H 1 1
1 797 1 1 50 VAL HA H -4.944 -11.130 -0.586 1.00 . A A . 50 VAL HA 1 1
1 798 1 1 50 VAL HB H -4.808 -13.077 0.917 1.00 . A A . 50 VAL HB 1 1
1 799 1 1 50 VAL HG11 H -6.767 -14.277 0.266 1.00 . A A . 50 VAL HG11 1 1
1 800 1 1 50 VAL HG12 H -5.334 -15.296 0.222 1.00 . A A . 50 VAL HG12 1 1
1 801 1 1 50 VAL HG13 H -6.023 -14.685 -1.282 1.00 . A A . 50 VAL HG13 1 1
1 802 1 1 50 VAL HG21 H -3.679 -13.546 -1.836 1.00 . A A . 50 VAL HG21 1 1
1 803 1 1 50 VAL HG22 H -3.198 -14.430 -0.387 1.00 . A A . 50 VAL HG22 1 1
1 804 1 1 50 VAL HG23 H -2.919 -12.695 -0.483 1.00 . A A . 50 VAL HG23 1 1
1 805 1 1 50 VAL N N -6.760 -11.616 0.199 1.00 . A A . 50 VAL N 1 1
1 806 1 1 50 VAL O O -5.202 -12.163 -3.051 1.00 . A A . 50 VAL O 1 1
1 807 1 1 51 ARG C C -8.140 -10.819 -4.586 1.00 . A A . 51 ARG C 1 1
1 808 1 1 51 ARG CA C -7.800 -12.131 -3.906 1.00 . A A . 51 ARG CA 1 1
1 809 1 1 51 ARG CB C -8.970 -13.106 -4.100 1.00 . A A . 51 ARG CB 1 1
1 810 1 1 51 ARG CD C -7.810 -15.209 -3.324 1.00 . A A . 51 ARG CD 1 1
1 811 1 1 51 ARG CG C -8.580 -14.539 -4.431 1.00 . A A . 51 ARG CG 1 1
1 812 1 1 51 ARG CZ C -8.809 -16.373 -1.371 1.00 . A A . 51 ARG CZ 1 1
1 813 1 1 51 ARG H H -8.009 -11.893 -1.762 1.00 . A A . 51 ARG H 1 1
1 814 1 1 51 ARG HA H -6.955 -12.536 -4.438 1.00 . A A . 51 ARG HA 1 1
1 815 1 1 51 ARG HB2 H -9.555 -13.126 -3.192 1.00 . A A . 51 ARG HB2 1 1
1 816 1 1 51 ARG HB3 H -9.594 -12.732 -4.898 1.00 . A A . 51 ARG HB3 1 1
1 817 1 1 51 ARG HD2 H -7.552 -16.211 -3.633 1.00 . A A . 51 ARG HD2 1 1
1 818 1 1 51 ARG HD3 H -6.907 -14.641 -3.155 1.00 . A A . 51 ARG HD3 1 1
1 819 1 1 51 ARG HE H -8.897 -14.392 -1.748 1.00 . A A . 51 ARG HE 1 1
1 820 1 1 51 ARG HG2 H -9.477 -15.109 -4.616 1.00 . A A . 51 ARG HG2 1 1
1 821 1 1 51 ARG HG3 H -7.980 -14.531 -5.328 1.00 . A A . 51 ARG HG3 1 1
1 822 1 1 51 ARG HH11 H -8.013 -17.676 -2.749 1.00 . A A . 51 ARG HH11 1 1
1 823 1 1 51 ARG HH12 H -8.613 -18.411 -1.344 1.00 . A A . 51 ARG HH12 1 1
1 824 1 1 51 ARG HH21 H -9.728 -15.429 0.209 1.00 . A A . 51 ARG HH21 1 1
1 825 1 1 51 ARG HH22 H -9.589 -17.118 0.351 1.00 . A A . 51 ARG HH22 1 1
1 826 1 1 51 ARG N N -7.362 -12.008 -2.491 1.00 . A A . 51 ARG N 1 1
1 827 1 1 51 ARG NE N -8.579 -15.264 -2.076 1.00 . A A . 51 ARG NE 1 1
1 828 1 1 51 ARG NH1 N -8.454 -17.563 -1.855 1.00 . A A . 51 ARG NH1 1 1
1 829 1 1 51 ARG NH2 N -9.420 -16.295 -0.195 1.00 . A A . 51 ARG NH2 1 1
1 830 1 1 51 ARG O O -7.583 -10.505 -5.647 1.00 . A A . 51 ARG O 1 1
1 831 1 1 52 TYR C C -8.637 -7.662 -4.347 1.00 . A A . 52 TYR C 1 1
1 832 1 1 52 TYR CA C -9.502 -8.851 -4.693 1.00 . A A . 52 TYR CA 1 1
1 833 1 1 52 TYR CB C -10.993 -8.555 -4.435 1.00 . A A . 52 TYR CB 1 1
1 834 1 1 52 TYR CD1 C -11.827 -7.491 -6.586 1.00 . A A . 52 TYR CD1 1 1
1 835 1 1 52 TYR CD2 C -11.722 -6.125 -4.631 1.00 . A A . 52 TYR CD2 1 1
1 836 1 1 52 TYR CE1 C -12.299 -6.415 -7.316 1.00 . A A . 52 TYR CE1 1 1
1 837 1 1 52 TYR CE2 C -12.192 -5.045 -5.355 1.00 . A A . 52 TYR CE2 1 1
1 838 1 1 52 TYR CG C -11.530 -7.367 -5.230 1.00 . A A . 52 TYR CG 1 1
1 839 1 1 52 TYR CZ C -12.479 -5.193 -6.695 1.00 . A A . 52 TYR CZ 1 1
1 840 1 1 52 TYR H H -9.441 -10.346 -3.167 1.00 . A A . 52 TYR H 1 1
1 841 1 1 52 TYR HA H -9.372 -9.025 -5.750 1.00 . A A . 52 TYR HA 1 1
1 842 1 1 52 TYR HB2 H -11.578 -9.424 -4.698 1.00 . A A . 52 TYR HB2 1 1
1 843 1 1 52 TYR HB3 H -11.130 -8.343 -3.385 1.00 . A A . 52 TYR HB3 1 1
1 844 1 1 52 TYR HD1 H -11.686 -8.448 -7.068 1.00 . A A . 52 TYR HD1 1 1
1 845 1 1 52 TYR HD2 H -11.496 -6.009 -3.581 1.00 . A A . 52 TYR HD2 1 1
1 846 1 1 52 TYR HE1 H -12.524 -6.534 -8.367 1.00 . A A . 52 TYR HE1 1 1
1 847 1 1 52 TYR HE2 H -12.332 -4.090 -4.870 1.00 . A A . 52 TYR HE2 1 1
1 848 1 1 52 TYR HH H -12.382 -3.352 -7.237 1.00 . A A . 52 TYR HH 1 1
1 849 1 1 52 TYR N N -9.056 -10.067 -4.024 1.00 . A A . 52 TYR N 1 1
1 850 1 1 52 TYR O O -8.398 -6.811 -5.200 1.00 . A A . 52 TYR O 1 1
1 851 1 1 52 TYR OH O -12.952 -4.112 -7.417 1.00 . A A . 52 TYR OH 1 1
1 852 1 1 53 ASP C C -8.073 -5.177 -2.689 1.00 . A A . 53 ASP C 1 1
1 853 1 1 53 ASP CA C -7.323 -6.514 -2.627 1.00 . A A . 53 ASP CA 1 1
1 854 1 1 53 ASP CB C -5.971 -6.475 -3.345 1.00 . A A . 53 ASP CB 1 1
1 855 1 1 53 ASP CG C -5.061 -7.582 -2.893 1.00 . A A . 53 ASP CG 1 1
1 856 1 1 53 ASP H H -8.362 -8.369 -2.515 1.00 . A A . 53 ASP H 1 1
1 857 1 1 53 ASP HA H -7.155 -6.718 -1.579 1.00 . A A . 53 ASP HA 1 1
1 858 1 1 53 ASP HB2 H -6.128 -6.582 -4.408 1.00 . A A . 53 ASP HB2 1 1
1 859 1 1 53 ASP HB3 H -5.476 -5.535 -3.153 1.00 . A A . 53 ASP HB3 1 1
1 860 1 1 53 ASP N N -8.158 -7.624 -3.113 1.00 . A A . 53 ASP N 1 1
1 861 1 1 53 ASP O O -9.316 -5.171 -2.729 1.00 . A A . 53 ASP O 1 1
1 862 1 1 53 ASP OD1 O -4.753 -7.644 -1.700 1.00 . A A . 53 ASP OD1 1 1
1 863 1 1 53 ASP OD2 O -4.581 -8.389 -3.740 1.00 . A A . 53 ASP OD2 1 1
1 864 1 1 54 GLU C C -7.226 -1.672 -3.257 1.00 . A A . 54 GLU C 1 1
1 865 1 1 54 GLU CA C -8.058 -2.774 -2.614 1.00 . A A . 54 GLU CA 1 1
1 866 1 1 54 GLU CB C -8.446 -2.426 -1.158 1.00 . A A . 54 GLU CB 1 1
1 867 1 1 54 GLU CD C -10.522 -1.044 -1.641 1.00 . A A . 54 GLU CD 1 1
1 868 1 1 54 GLU CG C -9.185 -1.108 -0.944 1.00 . A A . 54 GLU CG 1 1
1 869 1 1 54 GLU H H -6.390 -4.064 -2.624 1.00 . A A . 54 GLU H 1 1
1 870 1 1 54 GLU HA H -8.956 -2.870 -3.203 1.00 . A A . 54 GLU HA 1 1
1 871 1 1 54 GLU HB2 H -9.081 -3.215 -0.785 1.00 . A A . 54 GLU HB2 1 1
1 872 1 1 54 GLU HB3 H -7.542 -2.411 -0.568 1.00 . A A . 54 GLU HB3 1 1
1 873 1 1 54 GLU HG2 H -9.351 -0.970 0.114 1.00 . A A . 54 GLU HG2 1 1
1 874 1 1 54 GLU HG3 H -8.563 -0.305 -1.312 1.00 . A A . 54 GLU HG3 1 1
1 875 1 1 54 GLU N N -7.372 -4.057 -2.638 1.00 . A A . 54 GLU N 1 1
1 876 1 1 54 GLU O O -6.003 -1.771 -3.365 1.00 . A A . 54 GLU O 1 1
1 877 1 1 54 GLU OE1 O -10.575 -0.675 -2.825 1.00 . A A . 54 GLU OE1 1 1
1 878 1 1 54 GLU OE2 O -11.552 -1.327 -0.997 1.00 . A A . 54 GLU OE2 1 1
1 879 1 1 55 TRP C C -7.336 1.682 -3.370 1.00 . A A . 55 TRP C 1 1
1 880 1 1 55 TRP CA C -7.346 0.500 -4.311 1.00 . A A . 55 TRP CA 1 1
1 881 1 1 55 TRP CB C -8.151 0.859 -5.542 1.00 . A A . 55 TRP CB 1 1
1 882 1 1 55 TRP CD1 C -8.709 -1.341 -6.743 1.00 . A A . 55 TRP CD1 1 1
1 883 1 1 55 TRP CD2 C -7.249 -0.033 -7.826 1.00 . A A . 55 TRP CD2 1 1
1 884 1 1 55 TRP CE2 C -7.472 -1.184 -8.598 1.00 . A A . 55 TRP CE2 1 1
1 885 1 1 55 TRP CE3 C -6.363 0.938 -8.301 1.00 . A A . 55 TRP CE3 1 1
1 886 1 1 55 TRP CG C -8.054 -0.146 -6.649 1.00 . A A . 55 TRP CG 1 1
1 887 1 1 55 TRP CH2 C -5.980 -0.426 -10.258 1.00 . A A . 55 TRP CH2 1 1
1 888 1 1 55 TRP CZ2 C -6.842 -1.393 -9.821 1.00 . A A . 55 TRP CZ2 1 1
1 889 1 1 55 TRP CZ3 C -5.738 0.728 -9.512 1.00 . A A . 55 TRP CZ3 1 1
1 890 1 1 55 TRP H H -8.887 -0.624 -3.505 1.00 . A A . 55 TRP H 1 1
1 891 1 1 55 TRP HA H -6.339 0.263 -4.619 1.00 . A A . 55 TRP HA 1 1
1 892 1 1 55 TRP HB2 H -9.186 0.935 -5.239 1.00 . A A . 55 TRP HB2 1 1
1 893 1 1 55 TRP HB3 H -7.819 1.818 -5.910 1.00 . A A . 55 TRP HB3 1 1
1 894 1 1 55 TRP HD1 H -9.389 -1.721 -5.993 1.00 . A A . 55 TRP HD1 1 1
1 895 1 1 55 TRP HE1 H -8.712 -2.835 -8.223 1.00 . A A . 55 TRP HE1 1 1
1 896 1 1 55 TRP HE3 H -6.164 1.837 -7.738 1.00 . A A . 55 TRP HE3 1 1
1 897 1 1 55 TRP HH2 H -5.466 -0.547 -11.200 1.00 . A A . 55 TRP HH2 1 1
1 898 1 1 55 TRP HZ2 H -7.017 -2.279 -10.413 1.00 . A A . 55 TRP HZ2 1 1
1 899 1 1 55 TRP HZ3 H -5.047 1.468 -9.892 1.00 . A A . 55 TRP HZ3 1 1
1 900 1 1 55 TRP N N -7.915 -0.638 -3.672 1.00 . A A . 55 TRP N 1 1
1 901 1 1 55 TRP NE1 N -8.370 -1.966 -7.919 1.00 . A A . 55 TRP NE1 1 1
1 902 1 1 55 TRP O O -8.374 2.050 -2.787 1.00 . A A . 55 TRP O 1 1
1 903 1 1 56 VAL C C -5.194 4.446 -3.168 1.00 . A A . 56 VAL C 1 1
1 904 1 1 56 VAL CA C -6.017 3.436 -2.398 1.00 . A A . 56 VAL CA 1 1
1 905 1 1 56 VAL CB C -5.337 3.133 -1.019 1.00 . A A . 56 VAL CB 1 1
1 906 1 1 56 VAL CG1 C -6.185 2.192 -0.176 1.00 . A A . 56 VAL CG1 1 1
1 907 1 1 56 VAL CG2 C -3.945 2.561 -1.208 1.00 . A A . 56 VAL CG2 1 1
1 908 1 1 56 VAL H H -5.414 1.913 -3.708 1.00 . A A . 56 VAL H 1 1
1 909 1 1 56 VAL HA H -6.996 3.857 -2.228 1.00 . A A . 56 VAL HA 1 1
1 910 1 1 56 VAL HB H -5.252 4.067 -0.484 1.00 . A A . 56 VAL HB 1 1
1 911 1 1 56 VAL HG11 H -5.681 2.002 0.760 1.00 . A A . 56 VAL HG11 1 1
1 912 1 1 56 VAL HG12 H -6.325 1.261 -0.704 1.00 . A A . 56 VAL HG12 1 1
1 913 1 1 56 VAL HG13 H -7.146 2.640 0.020 1.00 . A A . 56 VAL HG13 1 1
1 914 1 1 56 VAL HG21 H -3.346 3.271 -1.758 1.00 . A A . 56 VAL HG21 1 1
1 915 1 1 56 VAL HG22 H -4.004 1.635 -1.761 1.00 . A A . 56 VAL HG22 1 1
1 916 1 1 56 VAL HG23 H -3.482 2.375 -0.250 1.00 . A A . 56 VAL HG23 1 1
1 917 1 1 56 VAL N N -6.190 2.266 -3.217 1.00 . A A . 56 VAL N 1 1
1 918 1 1 56 VAL O O -4.439 4.082 -4.068 1.00 . A A . 56 VAL O 1 1
1 919 1 1 57 LYS C C -3.342 6.971 -2.732 1.00 . A A . 57 LYS C 1 1
1 920 1 1 57 LYS CA C -4.617 6.716 -3.515 1.00 . A A . 57 LYS CA 1 1
1 921 1 1 57 LYS CB C -5.484 7.975 -3.582 1.00 . A A . 57 LYS CB 1 1
1 922 1 1 57 LYS CD C -5.906 10.278 -4.405 1.00 . A A . 57 LYS CD 1 1
1 923 1 1 57 LYS CE C -5.455 11.414 -5.284 1.00 . A A . 57 LYS CE 1 1
1 924 1 1 57 LYS CG C -4.959 9.097 -4.469 1.00 . A A . 57 LYS CG 1 1
1 925 1 1 57 LYS H H -5.946 5.918 -2.111 1.00 . A A . 57 LYS H 1 1
1 926 1 1 57 LYS HA H -4.375 6.384 -4.513 1.00 . A A . 57 LYS HA 1 1
1 927 1 1 57 LYS HB2 H -6.460 7.695 -3.950 1.00 . A A . 57 LYS HB2 1 1
1 928 1 1 57 LYS HB3 H -5.594 8.360 -2.578 1.00 . A A . 57 LYS HB3 1 1
1 929 1 1 57 LYS HD2 H -6.886 9.961 -4.728 1.00 . A A . 57 LYS HD2 1 1
1 930 1 1 57 LYS HD3 H -5.963 10.626 -3.384 1.00 . A A . 57 LYS HD3 1 1
1 931 1 1 57 LYS HE2 H -4.491 11.769 -4.954 1.00 . A A . 57 LYS HE2 1 1
1 932 1 1 57 LYS HE3 H -5.368 11.046 -6.294 1.00 . A A . 57 LYS HE3 1 1
1 933 1 1 57 LYS HG2 H -3.980 9.396 -4.126 1.00 . A A . 57 LYS HG2 1 1
1 934 1 1 57 LYS HG3 H -4.879 8.756 -5.495 1.00 . A A . 57 LYS HG3 1 1
1 935 1 1 57 LYS HZ1 H -7.341 12.227 -5.640 1.00 . A A . 57 LYS HZ1 1 1
1 936 1 1 57 LYS HZ2 H -6.084 13.314 -5.861 1.00 . A A . 57 LYS HZ2 1 1
1 937 1 1 57 LYS HZ3 H -6.563 12.905 -4.304 1.00 . A A . 57 LYS HZ3 1 1
1 938 1 1 57 LYS N N -5.340 5.682 -2.845 1.00 . A A . 57 LYS N 1 1
1 939 1 1 57 LYS NZ N -6.419 12.531 -5.264 1.00 . A A . 57 LYS NZ 1 1
1 940 1 1 57 LYS O O -3.273 6.626 -1.543 1.00 . A A . 57 LYS O 1 1
1 941 1 1 58 ALA C C -1.168 8.632 -1.454 1.00 . A A . 58 ALA C 1 1
1 942 1 1 58 ALA CA C -1.048 7.901 -2.796 1.00 . A A . 58 ALA CA 1 1
1 943 1 1 58 ALA CB C -0.257 8.749 -3.771 1.00 . A A . 58 ALA CB 1 1
1 944 1 1 58 ALA H H -2.531 7.877 -4.305 1.00 . A A . 58 ALA H 1 1
1 945 1 1 58 ALA HA H -0.521 6.967 -2.664 1.00 . A A . 58 ALA HA 1 1
1 946 1 1 58 ALA HB1 H -0.728 9.717 -3.857 1.00 . A A . 58 ALA HB1 1 1
1 947 1 1 58 ALA HB2 H -0.274 8.278 -4.741 1.00 . A A . 58 ALA HB2 1 1
1 948 1 1 58 ALA HB3 H 0.758 8.866 -3.426 1.00 . A A . 58 ALA HB3 1 1
1 949 1 1 58 ALA N N -2.364 7.601 -3.378 1.00 . A A . 58 ALA N 1 1
1 950 1 1 58 ALA O O -0.335 8.466 -0.558 1.00 . A A . 58 ALA O 1 1
1 951 1 1 59 ASP C C -2.691 9.333 1.111 1.00 . A A . 59 ASP C 1 1
1 952 1 1 59 ASP CA C -2.540 10.205 -0.138 1.00 . A A . 59 ASP CA 1 1
1 953 1 1 59 ASP CB C -3.834 10.986 -0.367 1.00 . A A . 59 ASP CB 1 1
1 954 1 1 59 ASP CG C -4.232 11.843 0.812 1.00 . A A . 59 ASP CG 1 1
1 955 1 1 59 ASP H H -2.845 9.428 -2.096 1.00 . A A . 59 ASP H 1 1
1 956 1 1 59 ASP HA H -1.737 10.910 0.010 1.00 . A A . 59 ASP HA 1 1
1 957 1 1 59 ASP HB2 H -3.714 11.634 -1.221 1.00 . A A . 59 ASP HB2 1 1
1 958 1 1 59 ASP HB3 H -4.631 10.284 -0.564 1.00 . A A . 59 ASP HB3 1 1
1 959 1 1 59 ASP N N -2.236 9.403 -1.329 1.00 . A A . 59 ASP N 1 1
1 960 1 1 59 ASP O O -2.166 9.659 2.179 1.00 . A A . 59 ASP O 1 1
1 961 1 1 59 ASP OD1 O -4.958 11.365 1.693 1.00 . A A . 59 ASP OD1 1 1
1 962 1 1 59 ASP OD2 O -3.850 13.026 0.851 1.00 . A A . 59 ASP OD2 1 1
1 963 1 1 60 ARG C C -2.520 6.308 2.333 1.00 . A A . 60 ARG C 1 1
1 964 1 1 60 ARG CA C -3.641 7.289 2.067 1.00 . A A . 60 ARG CA 1 1
1 965 1 1 60 ARG CB C -4.938 6.503 1.843 1.00 . A A . 60 ARG CB 1 1
1 966 1 1 60 ARG CD C -7.389 6.230 2.184 1.00 . A A . 60 ARG CD 1 1
1 967 1 1 60 ARG CG C -6.209 7.181 2.325 1.00 . A A . 60 ARG CG 1 1
1 968 1 1 60 ARG CZ C -9.861 6.523 2.432 1.00 . A A . 60 ARG CZ 1 1
1 969 1 1 60 ARG H H -3.610 7.936 0.040 1.00 . A A . 60 ARG H 1 1
1 970 1 1 60 ARG HA H -3.771 7.902 2.946 1.00 . A A . 60 ARG HA 1 1
1 971 1 1 60 ARG HB2 H -5.048 6.322 0.783 1.00 . A A . 60 ARG HB2 1 1
1 972 1 1 60 ARG HB3 H -4.849 5.552 2.348 1.00 . A A . 60 ARG HB3 1 1
1 973 1 1 60 ARG HD2 H -7.603 6.076 1.138 1.00 . A A . 60 ARG HD2 1 1
1 974 1 1 60 ARG HD3 H -7.095 5.291 2.632 1.00 . A A . 60 ARG HD3 1 1
1 975 1 1 60 ARG HE H -8.422 7.198 3.697 1.00 . A A . 60 ARG HE 1 1
1 976 1 1 60 ARG HG2 H -6.097 7.458 3.364 1.00 . A A . 60 ARG HG2 1 1
1 977 1 1 60 ARG HG3 H -6.393 8.063 1.731 1.00 . A A . 60 ARG HG3 1 1
1 978 1 1 60 ARG HH11 H -9.357 5.459 0.766 1.00 . A A . 60 ARG HH11 1 1
1 979 1 1 60 ARG HH12 H -11.011 5.722 0.927 1.00 . A A . 60 ARG HH12 1 1
1 980 1 1 60 ARG HH21 H -10.754 7.496 3.999 1.00 . A A . 60 ARG HH21 1 1
1 981 1 1 60 ARG HH22 H -11.837 6.870 2.844 1.00 . A A . 60 ARG HH22 1 1
1 982 1 1 60 ARG N N -3.347 8.197 0.950 1.00 . A A . 60 ARG N 1 1
1 983 1 1 60 ARG NE N -8.600 6.713 2.858 1.00 . A A . 60 ARG NE 1 1
1 984 1 1 60 ARG NH1 N -10.094 5.853 1.319 1.00 . A A . 60 ARG NH1 1 1
1 985 1 1 60 ARG NH2 N -10.884 6.992 3.141 1.00 . A A . 60 ARG NH2 1 1
1 986 1 1 60 ARG O O -2.664 5.404 3.157 1.00 . A A . 60 ARG O 1 1
1 987 1 1 61 ILE C C 0.798 6.239 2.597 1.00 . A A . 61 ILE C 1 1
1 988 1 1 61 ILE CA C -0.333 5.562 1.833 1.00 . A A . 61 ILE CA 1 1
1 989 1 1 61 ILE CB C 0.192 5.066 0.446 1.00 . A A . 61 ILE CB 1 1
1 990 1 1 61 ILE CD1 C -0.528 3.939 -1.737 1.00 . A A . 61 ILE CD1 1 1
1 991 1 1 61 ILE CG1 C -0.958 4.488 -0.391 1.00 . A A . 61 ILE CG1 1 1
1 992 1 1 61 ILE CG2 C 1.280 4.015 0.621 1.00 . A A . 61 ILE CG2 1 1
1 993 1 1 61 ILE H H -1.302 7.243 1.073 1.00 . A A . 61 ILE H 1 1
1 994 1 1 61 ILE HA H -0.694 4.709 2.388 1.00 . A A . 61 ILE HA 1 1
1 995 1 1 61 ILE HB H 0.613 5.910 -0.080 1.00 . A A . 61 ILE HB 1 1
1 996 1 1 61 ILE HD11 H -0.028 4.708 -2.307 1.00 . A A . 61 ILE HD11 1 1
1 997 1 1 61 ILE HD12 H -1.395 3.588 -2.277 1.00 . A A . 61 ILE HD12 1 1
1 998 1 1 61 ILE HD13 H 0.146 3.112 -1.570 1.00 . A A . 61 ILE HD13 1 1
1 999 1 1 61 ILE HG12 H -1.431 3.686 0.156 1.00 . A A . 61 ILE HG12 1 1
1 1000 1 1 61 ILE HG13 H -1.686 5.266 -0.569 1.00 . A A . 61 ILE HG13 1 1
1 1001 1 1 61 ILE HG21 H 0.862 3.165 1.139 1.00 . A A . 61 ILE HG21 1 1
1 1002 1 1 61 ILE HG22 H 2.090 4.433 1.199 1.00 . A A . 61 ILE HG22 1 1
1 1003 1 1 61 ILE HG23 H 1.643 3.708 -0.349 1.00 . A A . 61 ILE HG23 1 1
1 1004 1 1 61 ILE N N -1.417 6.476 1.673 1.00 . A A . 61 ILE N 1 1
1 1005 1 1 61 ILE O O 0.998 7.455 2.487 1.00 . A A . 61 ILE O 1 1
1 1006 1 1 62 ILE C C 3.788 5.197 3.341 1.00 . A A . 62 ILE C 1 1
1 1007 1 1 62 ILE CA C 2.671 5.927 4.040 1.00 . A A . 62 ILE CA 1 1
1 1008 1 1 62 ILE CB C 2.754 5.593 5.569 1.00 . A A . 62 ILE CB 1 1
1 1009 1 1 62 ILE CD1 C 0.293 5.333 6.408 1.00 . A A . 62 ILE CD1 1 1
1 1010 1 1 62 ILE CG1 C 1.574 6.173 6.397 1.00 . A A . 62 ILE CG1 1 1
1 1011 1 1 62 ILE CG2 C 4.091 6.058 6.138 1.00 . A A . 62 ILE CG2 1 1
1 1012 1 1 62 ILE H H 1.176 4.558 3.551 1.00 . A A . 62 ILE H 1 1
1 1013 1 1 62 ILE HA H 2.776 6.990 3.879 1.00 . A A . 62 ILE HA 1 1
1 1014 1 1 62 ILE HB H 2.754 4.517 5.644 1.00 . A A . 62 ILE HB 1 1
1 1015 1 1 62 ILE HD11 H -0.008 5.084 5.402 1.00 . A A . 62 ILE HD11 1 1
1 1016 1 1 62 ILE HD12 H -0.495 5.909 6.871 1.00 . A A . 62 ILE HD12 1 1
1 1017 1 1 62 ILE HD13 H 0.436 4.430 6.989 1.00 . A A . 62 ILE HD13 1 1
1 1018 1 1 62 ILE HG12 H 1.891 6.276 7.423 1.00 . A A . 62 ILE HG12 1 1
1 1019 1 1 62 ILE HG13 H 1.330 7.151 6.007 1.00 . A A . 62 ILE HG13 1 1
1 1020 1 1 62 ILE HG21 H 4.158 5.801 7.184 1.00 . A A . 62 ILE HG21 1 1
1 1021 1 1 62 ILE HG22 H 4.176 7.127 6.016 1.00 . A A . 62 ILE HG22 1 1
1 1022 1 1 62 ILE HG23 H 4.888 5.575 5.589 1.00 . A A . 62 ILE HG23 1 1
1 1023 1 1 62 ILE N N 1.482 5.481 3.397 1.00 . A A . 62 ILE N 1 1
1 1024 1 1 62 ILE O O 3.876 3.956 3.412 1.00 . A A . 62 ILE O 1 1
1 1025 1 1 63 TRP C C 6.880 5.168 2.678 1.00 . A A . 63 TRP C 1 1
1 1026 1 1 63 TRP CA C 5.634 5.347 1.858 1.00 . A A . 63 TRP CA 1 1
1 1027 1 1 63 TRP CB C 5.918 6.173 0.603 1.00 . A A . 63 TRP CB 1 1
1 1028 1 1 63 TRP CD1 C 3.771 6.932 -0.558 1.00 . A A . 63 TRP CD1 1 1
1 1029 1 1 63 TRP CD2 C 4.655 5.042 -1.349 1.00 . A A . 63 TRP CD2 1 1
1 1030 1 1 63 TRP CE2 C 3.489 5.316 -2.065 1.00 . A A . 63 TRP CE2 1 1
1 1031 1 1 63 TRP CE3 C 5.392 3.900 -1.670 1.00 . A A . 63 TRP CE3 1 1
1 1032 1 1 63 TRP CG C 4.821 6.079 -0.393 1.00 . A A . 63 TRP CG 1 1
1 1033 1 1 63 TRP CH2 C 3.778 3.378 -3.367 1.00 . A A . 63 TRP CH2 1 1
1 1034 1 1 63 TRP CZ2 C 3.038 4.492 -3.075 1.00 . A A . 63 TRP CZ2 1 1
1 1035 1 1 63 TRP CZ3 C 4.942 3.082 -2.676 1.00 . A A . 63 TRP CZ3 1 1
1 1036 1 1 63 TRP H H 4.481 6.903 2.614 1.00 . A A . 63 TRP H 1 1
1 1037 1 1 63 TRP HA H 5.276 4.379 1.549 1.00 . A A . 63 TRP HA 1 1
1 1038 1 1 63 TRP HB2 H 6.040 7.210 0.877 1.00 . A A . 63 TRP HB2 1 1
1 1039 1 1 63 TRP HB3 H 6.826 5.816 0.139 1.00 . A A . 63 TRP HB3 1 1
1 1040 1 1 63 TRP HD1 H 3.613 7.827 0.025 1.00 . A A . 63 TRP HD1 1 1
1 1041 1 1 63 TRP HE1 H 2.142 6.919 -1.873 1.00 . A A . 63 TRP HE1 1 1
1 1042 1 1 63 TRP HE3 H 6.300 3.655 -1.141 1.00 . A A . 63 TRP HE3 1 1
1 1043 1 1 63 TRP HH2 H 3.463 2.699 -4.146 1.00 . A A . 63 TRP HH2 1 1
1 1044 1 1 63 TRP HZ2 H 2.134 4.710 -3.622 1.00 . A A . 63 TRP HZ2 1 1
1 1045 1 1 63 TRP HZ3 H 5.496 2.192 -2.936 1.00 . A A . 63 TRP HZ3 1 1
1 1046 1 1 63 TRP N N 4.581 5.928 2.624 1.00 . A A . 63 TRP N 1 1
1 1047 1 1 63 TRP NE1 N 2.962 6.478 -1.565 1.00 . A A . 63 TRP NE1 1 1
1 1048 1 1 63 TRP O O 7.150 5.973 3.590 1.00 . A A . 63 TRP O 1 1
1 1049 1 1 64 PRO C C 9.835 4.990 2.573 1.00 . A A . 64 PRO C 1 1
1 1050 1 1 64 PRO CA C 8.907 3.904 3.067 1.00 . A A . 64 PRO CA 1 1
1 1051 1 1 64 PRO CB C 9.391 2.522 2.604 1.00 . A A . 64 PRO CB 1 1
1 1052 1 1 64 PRO CD C 7.287 2.939 1.575 1.00 . A A . 64 PRO CD 1 1
1 1053 1 1 64 PRO CG C 8.174 1.848 2.087 1.00 . A A . 64 PRO CG 1 1
1 1054 1 1 64 PRO HA H 8.817 3.946 4.142 1.00 . A A . 64 PRO HA 1 1
1 1055 1 1 64 PRO HB2 H 10.139 2.643 1.835 1.00 . A A . 64 PRO HB2 1 1
1 1056 1 1 64 PRO HB3 H 9.816 1.985 3.440 1.00 . A A . 64 PRO HB3 1 1
1 1057 1 1 64 PRO HD2 H 7.497 3.154 0.538 1.00 . A A . 64 PRO HD2 1 1
1 1058 1 1 64 PRO HD3 H 6.253 2.663 1.717 1.00 . A A . 64 PRO HD3 1 1
1 1059 1 1 64 PRO HG2 H 8.433 1.165 1.292 1.00 . A A . 64 PRO HG2 1 1
1 1060 1 1 64 PRO HG3 H 7.687 1.320 2.892 1.00 . A A . 64 PRO HG3 1 1
1 1061 1 1 64 PRO N N 7.637 4.076 2.436 1.00 . A A . 64 PRO N 1 1
1 1062 1 1 64 PRO O O 10.129 5.101 1.371 1.00 . A A . 64 PRO O 1 1
1 1063 1 1 65 LEU C C 11.449 7.231 4.680 1.00 . A A . 65 LEU C 1 1
1 1064 1 1 65 LEU CA C 11.076 6.904 3.284 1.00 . A A . 65 LEU CA 1 1
1 1065 1 1 65 LEU CB C 10.230 8.043 2.630 1.00 . A A . 65 LEU CB 1 1
1 1066 1 1 65 LEU CD1 C 11.875 10.019 2.682 1.00 . A A . 65 LEU CD1 1 1
1 1067 1 1 65 LEU CD2 C 11.713 8.572 0.649 1.00 . A A . 65 LEU CD2 1 1
1 1068 1 1 65 LEU CG C 10.957 9.162 1.827 1.00 . A A . 65 LEU CG 1 1
1 1069 1 1 65 LEU H H 10.002 5.611 4.422 1.00 . A A . 65 LEU H 1 1
1 1070 1 1 65 LEU HA H 11.966 6.680 2.718 1.00 . A A . 65 LEU HA 1 1
1 1071 1 1 65 LEU HB2 H 9.524 7.576 1.959 1.00 . A A . 65 LEU HB2 1 1
1 1072 1 1 65 LEU HB3 H 9.664 8.512 3.421 1.00 . A A . 65 LEU HB3 1 1
1 1073 1 1 65 LEU HD11 H 12.646 9.403 3.120 1.00 . A A . 65 LEU HD11 1 1
1 1074 1 1 65 LEU HD12 H 11.303 10.499 3.461 1.00 . A A . 65 LEU HD12 1 1
1 1075 1 1 65 LEU HD13 H 12.333 10.774 2.061 1.00 . A A . 65 LEU HD13 1 1
1 1076 1 1 65 LEU HD21 H 12.198 9.366 0.100 1.00 . A A . 65 LEU HD21 1 1
1 1077 1 1 65 LEU HD22 H 11.022 8.051 0.003 1.00 . A A . 65 LEU HD22 1 1
1 1078 1 1 65 LEU HD23 H 12.458 7.878 1.010 1.00 . A A . 65 LEU HD23 1 1
1 1079 1 1 65 LEU HG H 10.203 9.824 1.427 1.00 . A A . 65 LEU HG 1 1
1 1080 1 1 65 LEU N N 10.255 5.770 3.488 1.00 . A A . 65 LEU N 1 1
1 1081 1 1 65 LEU O O 10.691 6.883 5.598 1.00 . A A . 65 LEU O 1 1
1 1082 1 1 66 ASP C C 12.240 9.148 6.901 1.00 . A A . 66 ASP C 1 1
1 1083 1 1 66 ASP CA C 13.013 8.048 6.210 1.00 . A A . 66 ASP CA 1 1
1 1084 1 1 66 ASP CB C 14.474 8.344 6.281 1.00 . A A . 66 ASP CB 1 1
1 1085 1 1 66 ASP CG C 14.877 8.597 7.718 1.00 . A A . 66 ASP CG 1 1
1 1086 1 1 66 ASP H H 13.164 7.979 4.120 1.00 . A A . 66 ASP H 1 1
1 1087 1 1 66 ASP HA H 12.846 7.141 6.772 1.00 . A A . 66 ASP HA 1 1
1 1088 1 1 66 ASP HB2 H 15.003 7.496 5.871 1.00 . A A . 66 ASP HB2 1 1
1 1089 1 1 66 ASP HB3 H 14.683 9.222 5.688 1.00 . A A . 66 ASP HB3 1 1
1 1090 1 1 66 ASP N N 12.581 7.775 4.882 1.00 . A A . 66 ASP N 1 1
1 1091 1 1 66 ASP O O 12.342 10.316 6.555 1.00 . A A . 66 ASP O 1 1
1 1092 1 1 66 ASP OD1 O 14.851 7.641 8.509 1.00 . A A . 66 ASP OD1 1 1
1 1093 1 1 66 ASP OD2 O 15.172 9.752 8.083 1.00 . A A . 66 ASP OD2 1 1
1 1094 1 1 67 LYS C C 11.295 9.272 10.173 1.00 . A A . 67 LYS C 1 1
1 1095 1 1 67 LYS CA C 10.805 9.646 8.776 1.00 . A A . 67 LYS CA 1 1
1 1096 1 1 67 LYS CB C 9.239 9.560 8.680 1.00 . A A . 67 LYS CB 1 1
1 1097 1 1 67 LYS CD C 8.767 7.144 7.972 1.00 . A A . 67 LYS CD 1 1
1 1098 1 1 67 LYS CE C 7.649 7.163 6.900 1.00 . A A . 67 LYS CE 1 1
1 1099 1 1 67 LYS CG C 8.609 8.212 9.050 1.00 . A A . 67 LYS CG 1 1
1 1100 1 1 67 LYS H H 11.362 7.779 7.993 1.00 . A A . 67 LYS H 1 1
1 1101 1 1 67 LYS HA H 11.147 10.636 8.525 1.00 . A A . 67 LYS HA 1 1
1 1102 1 1 67 LYS HB2 H 8.818 10.301 9.343 1.00 . A A . 67 LYS HB2 1 1
1 1103 1 1 67 LYS HB3 H 8.943 9.806 7.672 1.00 . A A . 67 LYS HB3 1 1
1 1104 1 1 67 LYS HD2 H 9.700 7.368 7.475 1.00 . A A . 67 LYS HD2 1 1
1 1105 1 1 67 LYS HD3 H 8.825 6.167 8.428 1.00 . A A . 67 LYS HD3 1 1
1 1106 1 1 67 LYS HE2 H 7.811 6.336 6.226 1.00 . A A . 67 LYS HE2 1 1
1 1107 1 1 67 LYS HE3 H 6.701 7.020 7.398 1.00 . A A . 67 LYS HE3 1 1
1 1108 1 1 67 LYS HG2 H 9.095 7.862 9.948 1.00 . A A . 67 LYS HG2 1 1
1 1109 1 1 67 LYS HG3 H 7.559 8.371 9.245 1.00 . A A . 67 LYS HG3 1 1
1 1110 1 1 67 LYS HZ1 H 6.895 8.304 5.328 1.00 . A A . 67 LYS HZ1 1 1
1 1111 1 1 67 LYS HZ2 H 8.510 8.641 5.671 1.00 . A A . 67 LYS HZ2 1 1
1 1112 1 1 67 LYS HZ3 H 7.292 9.214 6.672 1.00 . A A . 67 LYS HZ3 1 1
1 1113 1 1 67 LYS N N 11.476 8.744 7.872 1.00 . A A . 67 LYS N 1 1
1 1114 1 1 67 LYS NZ N 7.592 8.404 6.095 1.00 . A A . 67 LYS NZ 1 1
1 1115 1 1 67 LYS O O 10.650 9.530 11.190 1.00 . A A . 67 LYS O 1 1
1 1116 1 1 68 GLY C C 12.855 6.647 11.274 1.00 . A A . 68 GLY C 1 1
1 1117 1 1 68 GLY CA C 13.041 8.130 11.385 1.00 . A A . 68 GLY CA 1 1
1 1118 1 1 68 GLY H H 13.046 8.718 9.386 1.00 . A A . 68 GLY H 1 1
1 1119 1 1 68 GLY HA2 H 14.092 8.370 11.459 1.00 . A A . 68 GLY HA2 1 1
1 1120 1 1 68 GLY HA3 H 12.513 8.486 12.257 1.00 . A A . 68 GLY HA3 1 1
1 1121 1 1 68 GLY N N 12.493 8.719 10.197 1.00 . A A . 68 GLY N 1 1
1 1122 1 1 68 GLY O O 12.349 5.983 12.188 1.00 . A A . 68 GLY O 1 1
1 1123 1 1 69 LEU C C 14.222 3.945 10.002 1.00 . A A . 69 LEU C 1 1
1 1124 1 1 69 LEU CA C 12.980 4.780 9.789 1.00 . A A . 69 LEU CA 1 1
1 1125 1 1 69 LEU CB C 12.527 4.720 8.336 1.00 . A A . 69 LEU CB 1 1
1 1126 1 1 69 LEU CD1 C 10.814 2.954 8.649 1.00 . A A . 69 LEU CD1 1 1
1 1127 1 1 69 LEU CD2 C 11.649 3.509 6.372 1.00 . A A . 69 LEU CD2 1 1
1 1128 1 1 69 LEU CG C 12.015 3.388 7.833 1.00 . A A . 69 LEU CG 1 1
1 1129 1 1 69 LEU H H 13.724 6.658 9.464 1.00 . A A . 69 LEU H 1 1
1 1130 1 1 69 LEU HA H 12.177 4.411 10.408 1.00 . A A . 69 LEU HA 1 1
1 1131 1 1 69 LEU HB2 H 11.741 5.448 8.205 1.00 . A A . 69 LEU HB2 1 1
1 1132 1 1 69 LEU HB3 H 13.366 5.013 7.722 1.00 . A A . 69 LEU HB3 1 1
1 1133 1 1 69 LEU HD11 H 10.426 2.020 8.271 1.00 . A A . 69 LEU HD11 1 1
1 1134 1 1 69 LEU HD12 H 10.065 3.730 8.600 1.00 . A A . 69 LEU HD12 1 1
1 1135 1 1 69 LEU HD13 H 11.129 2.833 9.675 1.00 . A A . 69 LEU HD13 1 1
1 1136 1 1 69 LEU HD21 H 12.531 3.800 5.822 1.00 . A A . 69 LEU HD21 1 1
1 1137 1 1 69 LEU HD22 H 10.897 4.276 6.268 1.00 . A A . 69 LEU HD22 1 1
1 1138 1 1 69 LEU HD23 H 11.274 2.567 6.001 1.00 . A A . 69 LEU HD23 1 1
1 1139 1 1 69 LEU HG H 12.787 2.640 7.930 1.00 . A A . 69 LEU HG 1 1
1 1140 1 1 69 LEU N N 13.222 6.127 10.125 1.00 . A A . 69 LEU N 1 1
1 1141 1 1 69 LEU O O 15.339 4.396 9.766 1.00 . A A . 69 LEU O 1 1
1 1142 1 1 70 GLU C C 15.563 1.266 9.365 1.00 . A A . 70 GLU C 1 1
1 1143 1 1 70 GLU CA C 15.046 1.793 10.729 1.00 . A A . 70 GLU CA 1 1
1 1144 1 1 70 GLU CB C 14.391 0.657 11.548 1.00 . A A . 70 GLU CB 1 1
1 1145 1 1 70 GLU CD C 16.409 -0.832 11.744 1.00 . A A . 70 GLU CD 1 1
1 1146 1 1 70 GLU CG C 15.308 -0.147 12.459 1.00 . A A . 70 GLU CG 1 1
1 1147 1 1 70 GLU H H 13.080 2.495 10.638 1.00 . A A . 70 GLU H 1 1
1 1148 1 1 70 GLU HA H 15.840 2.248 11.302 1.00 . A A . 70 GLU HA 1 1
1 1149 1 1 70 GLU HB2 H 13.617 1.086 12.165 1.00 . A A . 70 GLU HB2 1 1
1 1150 1 1 70 GLU HB3 H 13.924 -0.026 10.855 1.00 . A A . 70 GLU HB3 1 1
1 1151 1 1 70 GLU HG2 H 15.751 0.522 13.182 1.00 . A A . 70 GLU HG2 1 1
1 1152 1 1 70 GLU HG3 H 14.719 -0.887 12.979 1.00 . A A . 70 GLU HG3 1 1
1 1153 1 1 70 GLU N N 14.007 2.755 10.460 1.00 . A A . 70 GLU N 1 1
1 1154 1 1 70 GLU O O 14.755 0.942 8.490 1.00 . A A . 70 GLU O 1 1
1 1155 1 1 70 GLU OE1 O 16.171 -1.851 11.085 1.00 . A A . 70 GLU OE1 1 1
1 1156 1 1 70 GLU OE2 O 17.535 -0.368 11.822 1.00 . A A . 70 GLU OE2 1 1
1 1157 1 1 71 HIS C C 18.754 -0.079 8.174 1.00 . A A . 71 HIS C 1 1
1 1158 1 1 71 HIS CA C 17.470 0.708 7.914 1.00 . A A . 71 HIS CA 1 1
1 1159 1 1 71 HIS CB C 17.790 1.853 6.923 1.00 . A A . 71 HIS CB 1 1
1 1160 1 1 71 HIS CD2 C 15.682 1.855 5.414 1.00 . A A . 71 HIS CD2 1 1
1 1161 1 1 71 HIS CE1 C 15.237 3.987 5.494 1.00 . A A . 71 HIS CE1 1 1
1 1162 1 1 71 HIS CG C 16.605 2.433 6.216 1.00 . A A . 71 HIS CG 1 1
1 1163 1 1 71 HIS H H 17.468 1.547 9.889 1.00 . A A . 71 HIS H 1 1
1 1164 1 1 71 HIS HA H 16.748 0.053 7.451 1.00 . A A . 71 HIS HA 1 1
1 1165 1 1 71 HIS HB2 H 18.264 2.657 7.466 1.00 . A A . 71 HIS HB2 1 1
1 1166 1 1 71 HIS HB3 H 18.480 1.481 6.180 1.00 . A A . 71 HIS HB3 1 1
1 1167 1 1 71 HIS HD1 H 16.778 4.465 6.735 1.00 . A A . 71 HIS HD1 1 1
1 1168 1 1 71 HIS HD2 H 15.622 0.805 5.167 1.00 . A A . 71 HIS HD2 1 1
1 1169 1 1 71 HIS HE1 H 14.770 4.946 5.329 1.00 . A A . 71 HIS HE1 1 1
1 1170 1 1 71 HIS HE2 H 14.366 2.800 4.117 1.00 . A A . 71 HIS HE2 1 1
1 1171 1 1 71 HIS N N 16.878 1.227 9.172 1.00 . A A . 71 HIS N 1 1
1 1172 1 1 71 HIS ND1 N 16.292 3.768 6.241 1.00 . A A . 71 HIS ND1 1 1
1 1173 1 1 71 HIS NE2 N 14.843 2.847 4.977 1.00 . A A . 71 HIS NE2 1 1
1 1174 1 1 71 HIS O O 19.693 -0.055 7.358 1.00 . A A . 71 HIS O 1 1
1 1175 1 1 72 HIS C C 19.912 -3.017 8.974 1.00 . A A . 72 HIS C 1 1
1 1176 1 1 72 HIS CA C 19.991 -1.612 9.537 1.00 . A A . 72 HIS CA 1 1
1 1177 1 1 72 HIS CB C 20.322 -1.682 11.029 1.00 . A A . 72 HIS CB 1 1
1 1178 1 1 72 HIS CD2 C 22.033 0.092 11.834 1.00 . A A . 72 HIS CD2 1 1
1 1179 1 1 72 HIS CE1 C 20.633 1.507 12.722 1.00 . A A . 72 HIS CE1 1 1
1 1180 1 1 72 HIS CG C 20.792 -0.398 11.652 1.00 . A A . 72 HIS CG 1 1
1 1181 1 1 72 HIS H H 18.024 -0.860 9.864 1.00 . A A . 72 HIS H 1 1
1 1182 1 1 72 HIS HA H 20.803 -1.106 9.036 1.00 . A A . 72 HIS HA 1 1
1 1183 1 1 72 HIS HB2 H 19.437 -1.996 11.560 1.00 . A A . 72 HIS HB2 1 1
1 1184 1 1 72 HIS HB3 H 21.095 -2.423 11.168 1.00 . A A . 72 HIS HB3 1 1
1 1185 1 1 72 HIS HD1 H 18.957 0.422 12.194 1.00 . A A . 72 HIS HD1 1 1
1 1186 1 1 72 HIS HD2 H 22.954 -0.369 11.508 1.00 . A A . 72 HIS HD2 1 1
1 1187 1 1 72 HIS HE1 H 20.224 2.366 13.234 1.00 . A A . 72 HIS HE1 1 1
1 1188 1 1 72 HIS HE2 H 22.640 1.880 12.750 1.00 . A A . 72 HIS HE2 1 1
1 1189 1 1 72 HIS N N 18.794 -0.835 9.254 1.00 . A A . 72 HIS N 1 1
1 1190 1 1 72 HIS ND1 N 19.944 0.514 12.214 1.00 . A A . 72 HIS ND1 1 1
1 1191 1 1 72 HIS NE2 N 21.904 1.276 12.504 1.00 . A A . 72 HIS NE2 1 1
1 1192 1 1 72 HIS O O 20.780 -3.411 8.203 1.00 . A A . 72 HIS O 1 1
1 1193 1 1 73 HIS C C 17.406 -5.722 8.697 1.00 . A A . 73 HIS C 1 1
1 1194 1 1 73 HIS CA C 18.838 -5.170 8.832 1.00 . A A . 73 HIS CA 1 1
1 1195 1 1 73 HIS CB C 19.711 -6.066 9.741 1.00 . A A . 73 HIS CB 1 1
1 1196 1 1 73 HIS CD2 C 20.636 -7.716 7.968 1.00 . A A . 73 HIS CD2 1 1
1 1197 1 1 73 HIS CE1 C 20.221 -9.583 9.009 1.00 . A A . 73 HIS CE1 1 1
1 1198 1 1 73 HIS CG C 20.054 -7.404 9.144 1.00 . A A . 73 HIS CG 1 1
1 1199 1 1 73 HIS H H 18.154 -3.421 9.878 1.00 . A A . 73 HIS H 1 1
1 1200 1 1 73 HIS HA H 19.276 -5.163 7.845 1.00 . A A . 73 HIS HA 1 1
1 1201 1 1 73 HIS HB2 H 20.642 -5.556 9.940 1.00 . A A . 73 HIS HB2 1 1
1 1202 1 1 73 HIS HB3 H 19.188 -6.235 10.671 1.00 . A A . 73 HIS HB3 1 1
1 1203 1 1 73 HIS HD1 H 19.386 -8.715 10.650 1.00 . A A . 73 HIS HD1 1 1
1 1204 1 1 73 HIS HD2 H 20.969 -7.017 7.213 1.00 . A A . 73 HIS HD2 1 1
1 1205 1 1 73 HIS HE1 H 20.156 -10.634 9.246 1.00 . A A . 73 HIS HE1 1 1
1 1206 1 1 73 HIS HE2 H 20.749 -9.556 7.051 1.00 . A A . 73 HIS HE2 1 1
1 1207 1 1 73 HIS N N 18.870 -3.779 9.311 1.00 . A A . 73 HIS N 1 1
1 1208 1 1 73 HIS ND1 N 19.810 -8.596 9.770 1.00 . A A . 73 HIS ND1 1 1
1 1209 1 1 73 HIS NE2 N 20.725 -9.076 7.910 1.00 . A A . 73 HIS NE2 1 1
1 1210 1 1 73 HIS O O 17.188 -6.928 8.653 1.00 . A A . 73 HIS O 1 1
1 1211 1 1 74 HIS C C 14.840 -5.067 6.846 1.00 . A A . 74 HIS C 1 1
1 1212 1 1 74 HIS CA C 15.077 -5.278 8.334 1.00 . A A . 74 HIS CA 1 1
1 1213 1 1 74 HIS CB C 14.024 -4.517 9.176 1.00 . A A . 74 HIS CB 1 1
1 1214 1 1 74 HIS CD2 C 13.519 -5.766 11.402 1.00 . A A . 74 HIS CD2 1 1
1 1215 1 1 74 HIS CE1 C 14.557 -4.425 12.780 1.00 . A A . 74 HIS CE1 1 1
1 1216 1 1 74 HIS CG C 14.073 -4.781 10.660 1.00 . A A . 74 HIS CG 1 1
1 1217 1 1 74 HIS H H 16.652 -3.897 8.711 1.00 . A A . 74 HIS H 1 1
1 1218 1 1 74 HIS HA H 15.026 -6.339 8.533 1.00 . A A . 74 HIS HA 1 1
1 1219 1 1 74 HIS HB2 H 14.140 -3.454 9.030 1.00 . A A . 74 HIS HB2 1 1
1 1220 1 1 74 HIS HB3 H 13.045 -4.806 8.822 1.00 . A A . 74 HIS HB3 1 1
1 1221 1 1 74 HIS HD1 H 15.236 -3.135 11.360 1.00 . A A . 74 HIS HD1 1 1
1 1222 1 1 74 HIS HD2 H 12.933 -6.594 11.030 1.00 . A A . 74 HIS HD2 1 1
1 1223 1 1 74 HIS HE1 H 14.949 -3.982 13.683 1.00 . A A . 74 HIS HE1 1 1
1 1224 1 1 74 HIS HE2 H 13.814 -6.203 13.417 1.00 . A A . 74 HIS HE2 1 1
1 1225 1 1 74 HIS N N 16.446 -4.850 8.618 1.00 . A A . 74 HIS N 1 1
1 1226 1 1 74 HIS ND1 N 14.719 -3.959 11.563 1.00 . A A . 74 HIS ND1 1 1
1 1227 1 1 74 HIS NE2 N 13.836 -5.516 12.713 1.00 . A A . 74 HIS NE2 1 1
1 1228 1 1 74 HIS O O 14.333 -5.949 6.135 1.00 . A A . 74 HIS O 1 1
1 1229 1 1 75 HIS C C 16.172 -2.318 4.906 1.00 . A A . 75 HIS C 1 1
1 1230 1 1 75 HIS CA C 15.233 -3.507 5.002 1.00 . A A . 75 HIS CA 1 1
1 1231 1 1 75 HIS CB C 13.819 -3.105 4.531 1.00 . A A . 75 HIS CB 1 1
1 1232 1 1 75 HIS CD2 C 13.332 -3.774 2.065 1.00 . A A . 75 HIS CD2 1 1
1 1233 1 1 75 HIS CE1 C 13.769 -1.864 1.103 1.00 . A A . 75 HIS CE1 1 1
1 1234 1 1 75 HIS CG C 13.702 -2.908 3.039 1.00 . A A . 75 HIS CG 1 1
1 1235 1 1 75 HIS H H 15.582 -3.234 7.022 1.00 . A A . 75 HIS H 1 1
1 1236 1 1 75 HIS HA H 15.622 -4.318 4.403 1.00 . A A . 75 HIS HA 1 1
1 1237 1 1 75 HIS HB2 H 13.121 -3.878 4.817 1.00 . A A . 75 HIS HB2 1 1
1 1238 1 1 75 HIS HB3 H 13.537 -2.182 5.015 1.00 . A A . 75 HIS HB3 1 1
1 1239 1 1 75 HIS HD1 H 14.282 -0.875 2.803 1.00 . A A . 75 HIS HD1 1 1
1 1240 1 1 75 HIS HD2 H 13.048 -4.808 2.202 1.00 . A A . 75 HIS HD2 1 1
1 1241 1 1 75 HIS HE1 H 13.900 -1.099 0.352 1.00 . A A . 75 HIS HE1 1 1
1 1242 1 1 75 HIS HE2 H 13.088 -3.451 0.006 1.00 . A A . 75 HIS HE2 1 1
1 1243 1 1 75 HIS N N 15.246 -3.905 6.390 1.00 . A A . 75 HIS N 1 1
1 1244 1 1 75 HIS ND1 N 13.971 -1.716 2.397 1.00 . A A . 75 HIS ND1 1 1
1 1245 1 1 75 HIS NE2 N 13.383 -3.099 0.879 1.00 . A A . 75 HIS NE2 1 1
1 1246 1 1 75 HIS O O 15.808 -1.211 5.272 1.00 . A A . 75 HIS O 1 1
1 1247 1 1 76 HIS C C 18.227 -0.624 3.268 1.00 . A A . 76 HIS C 1 1
1 1248 1 1 76 HIS CA C 18.425 -1.578 4.439 1.00 . A A . 76 HIS CA 1 1
1 1249 1 1 76 HIS CB C 19.798 -2.268 4.382 1.00 . A A . 76 HIS CB 1 1
1 1250 1 1 76 HIS CD2 C 21.774 -1.084 3.198 1.00 . A A . 76 HIS CD2 1 1
1 1251 1 1 76 HIS CE1 C 22.511 0.078 4.885 1.00 . A A . 76 HIS CE1 1 1
1 1252 1 1 76 HIS CG C 20.972 -1.345 4.253 1.00 . A A . 76 HIS CG 1 1
1 1253 1 1 76 HIS H H 17.588 -3.485 4.185 1.00 . A A . 76 HIS H 1 1
1 1254 1 1 76 HIS HA H 18.373 -1.004 5.353 1.00 . A A . 76 HIS HA 1 1
1 1255 1 1 76 HIS HB2 H 19.942 -2.845 5.283 1.00 . A A . 76 HIS HB2 1 1
1 1256 1 1 76 HIS HB3 H 19.816 -2.938 3.536 1.00 . A A . 76 HIS HB3 1 1
1 1257 1 1 76 HIS HD1 H 21.046 -0.527 6.185 1.00 . A A . 76 HIS HD1 1 1
1 1258 1 1 76 HIS HD2 H 21.681 -1.498 2.204 1.00 . A A . 76 HIS HD2 1 1
1 1259 1 1 76 HIS HE1 H 23.116 0.735 5.491 1.00 . A A . 76 HIS HE1 1 1
1 1260 1 1 76 HIS HE2 H 23.566 -0.041 3.145 1.00 . A A . 76 HIS HE2 1 1
1 1261 1 1 76 HIS N N 17.377 -2.578 4.496 1.00 . A A . 76 HIS N 1 1
1 1262 1 1 76 HIS ND1 N 21.458 -0.595 5.292 1.00 . A A . 76 HIS ND1 1 1
1 1263 1 1 76 HIS NE2 N 22.721 -0.199 3.622 1.00 . A A . 76 HIS NE2 1 1
1 1264 1 1 76 HIS O O 18.527 -1.004 2.123 1.00 . A A . 76 HIS O 1 1
1 1265 1 1 76 HIS OXT O 17.827 0.524 3.497 1.00 . A A . 76 HIS OXT 1 1
2 1266 1 1 1 GLU C C 13.622 -12.160 -16.243 1.00 . A A . 1 GLU C 1 1
2 1267 1 1 1 GLU CA C 13.666 -13.304 -15.239 1.00 . A A . 1 GLU CA 1 1
2 1268 1 1 1 GLU CB C 15.071 -13.398 -14.617 1.00 . A A . 1 GLU CB 1 1
2 1269 1 1 1 GLU CD C 16.634 -14.554 -13.007 1.00 . A A . 1 GLU CD 1 1
2 1270 1 1 1 GLU CG C 15.224 -14.474 -13.550 1.00 . A A . 1 GLU CG 1 1
2 1271 1 1 1 GLU H1 H 13.307 -15.376 -15.279 1.00 . A A . 1 GLU H1 1 1
2 1272 1 1 1 GLU H2 H 13.992 -14.746 -16.686 1.00 . A A . 1 GLU H2 1 1
2 1273 1 1 1 GLU H3 H 12.387 -14.490 -16.382 1.00 . A A . 1 GLU H3 1 1
2 1274 1 1 1 GLU HA H 12.934 -13.121 -14.465 1.00 . A A . 1 GLU HA 1 1
2 1275 1 1 1 GLU HB2 H 15.783 -13.608 -15.402 1.00 . A A . 1 GLU HB2 1 1
2 1276 1 1 1 GLU HB3 H 15.320 -12.443 -14.173 1.00 . A A . 1 GLU HB3 1 1
2 1277 1 1 1 GLU HG2 H 14.552 -14.257 -12.733 1.00 . A A . 1 GLU HG2 1 1
2 1278 1 1 1 GLU HG3 H 14.966 -15.429 -13.983 1.00 . A A . 1 GLU HG3 1 1
2 1279 1 1 1 GLU N N 13.314 -14.559 -15.920 1.00 . A A . 1 GLU N 1 1
2 1280 1 1 1 GLU O O 14.550 -11.980 -17.029 1.00 . A A . 1 GLU O 1 1
2 1281 1 1 1 GLU OE1 O 16.977 -13.799 -12.078 1.00 . A A . 1 GLU OE1 1 1
2 1282 1 1 1 GLU OE2 O 17.440 -15.370 -13.522 1.00 . A A . 1 GLU OE2 1 1
2 1283 1 1 2 ASP C C 11.610 -9.165 -16.603 1.00 . A A . 2 ASP C 1 1
2 1284 1 1 2 ASP CA C 12.374 -10.325 -17.207 1.00 . A A . 2 ASP CA 1 1
2 1285 1 1 2 ASP CB C 11.656 -10.817 -18.490 1.00 . A A . 2 ASP CB 1 1
2 1286 1 1 2 ASP CG C 10.169 -11.119 -18.313 1.00 . A A . 2 ASP CG 1 1
2 1287 1 1 2 ASP H H 11.858 -11.576 -15.557 1.00 . A A . 2 ASP H 1 1
2 1288 1 1 2 ASP HA H 13.361 -9.982 -17.479 1.00 . A A . 2 ASP HA 1 1
2 1289 1 1 2 ASP HB2 H 11.746 -10.059 -19.252 1.00 . A A . 2 ASP HB2 1 1
2 1290 1 1 2 ASP HB3 H 12.149 -11.714 -18.834 1.00 . A A . 2 ASP HB3 1 1
2 1291 1 1 2 ASP N N 12.543 -11.409 -16.238 1.00 . A A . 2 ASP N 1 1
2 1292 1 1 2 ASP O O 11.876 -8.008 -16.919 1.00 . A A . 2 ASP O 1 1
2 1293 1 1 2 ASP OD1 O 9.786 -11.896 -17.403 1.00 . A A . 2 ASP OD1 1 1
2 1294 1 1 2 ASP OD2 O 9.350 -10.584 -19.074 1.00 . A A . 2 ASP OD2 1 1
2 1295 1 1 3 MET C C 10.512 -7.930 -13.859 1.00 . A A . 3 MET C 1 1
2 1296 1 1 3 MET CA C 9.855 -8.455 -15.113 1.00 . A A . 3 MET CA 1 1
2 1297 1 1 3 MET CB C 8.447 -8.987 -14.805 1.00 . A A . 3 MET CB 1 1
2 1298 1 1 3 MET CE C 6.284 -5.522 -13.927 1.00 . A A . 3 MET CE 1 1
2 1299 1 1 3 MET CG C 7.542 -7.977 -14.104 1.00 . A A . 3 MET CG 1 1
2 1300 1 1 3 MET H H 10.504 -10.405 -15.501 1.00 . A A . 3 MET H 1 1
2 1301 1 1 3 MET HA H 9.766 -7.641 -15.816 1.00 . A A . 3 MET HA 1 1
2 1302 1 1 3 MET HB2 H 7.974 -9.279 -15.730 1.00 . A A . 3 MET HB2 1 1
2 1303 1 1 3 MET HB3 H 8.537 -9.855 -14.169 1.00 . A A . 3 MET HB3 1 1
2 1304 1 1 3 MET HE1 H 5.360 -6.057 -13.779 1.00 . A A . 3 MET HE1 1 1
2 1305 1 1 3 MET HE2 H 6.077 -4.549 -14.346 1.00 . A A . 3 MET HE2 1 1
2 1306 1 1 3 MET HE3 H 6.787 -5.402 -12.978 1.00 . A A . 3 MET HE3 1 1
2 1307 1 1 3 MET HG2 H 6.568 -8.422 -13.954 1.00 . A A . 3 MET HG2 1 1
2 1308 1 1 3 MET HG3 H 7.975 -7.736 -13.144 1.00 . A A . 3 MET HG3 1 1
2 1309 1 1 3 MET N N 10.671 -9.469 -15.734 1.00 . A A . 3 MET N 1 1
2 1310 1 1 3 MET O O 10.504 -8.587 -12.816 1.00 . A A . 3 MET O 1 1
2 1311 1 1 3 MET SD S 7.337 -6.449 -15.045 1.00 . A A . 3 MET SD 1 1
2 1312 1 1 4 GLU C C 10.627 -5.430 -12.059 1.00 . A A . 4 GLU C 1 1
2 1313 1 1 4 GLU CA C 11.721 -6.127 -12.868 1.00 . A A . 4 GLU CA 1 1
2 1314 1 1 4 GLU CB C 12.747 -5.113 -13.366 1.00 . A A . 4 GLU CB 1 1
2 1315 1 1 4 GLU CD C 14.858 -4.701 -14.658 1.00 . A A . 4 GLU CD 1 1
2 1316 1 1 4 GLU CG C 13.900 -5.735 -14.139 1.00 . A A . 4 GLU CG 1 1
2 1317 1 1 4 GLU H H 11.138 -6.361 -14.863 1.00 . A A . 4 GLU H 1 1
2 1318 1 1 4 GLU HA H 12.215 -6.876 -12.269 1.00 . A A . 4 GLU HA 1 1
2 1319 1 1 4 GLU HB2 H 12.249 -4.405 -14.012 1.00 . A A . 4 GLU HB2 1 1
2 1320 1 1 4 GLU HB3 H 13.154 -4.584 -12.516 1.00 . A A . 4 GLU HB3 1 1
2 1321 1 1 4 GLU HG2 H 14.435 -6.407 -13.485 1.00 . A A . 4 GLU HG2 1 1
2 1322 1 1 4 GLU HG3 H 13.500 -6.290 -14.975 1.00 . A A . 4 GLU HG3 1 1
2 1323 1 1 4 GLU N N 11.112 -6.787 -13.979 1.00 . A A . 4 GLU N 1 1
2 1324 1 1 4 GLU O O 9.653 -4.929 -12.642 1.00 . A A . 4 GLU O 1 1
2 1325 1 1 4 GLU OE1 O 15.561 -4.069 -13.841 1.00 . A A . 4 GLU OE1 1 1
2 1326 1 1 4 GLU OE2 O 14.917 -4.494 -15.882 1.00 . A A . 4 GLU OE2 1 1
2 1327 1 1 5 PRO C C 9.662 -3.259 -10.157 1.00 . A A . 5 PRO C 1 1
2 1328 1 1 5 PRO CA C 9.735 -4.766 -9.880 1.00 . A A . 5 PRO CA 1 1
2 1329 1 1 5 PRO CB C 10.243 -5.023 -8.454 1.00 . A A . 5 PRO CB 1 1
2 1330 1 1 5 PRO CD C 11.777 -6.083 -9.930 1.00 . A A . 5 PRO CD 1 1
2 1331 1 1 5 PRO CG C 11.143 -6.199 -8.579 1.00 . A A . 5 PRO CG 1 1
2 1332 1 1 5 PRO HA H 8.755 -5.198 -10.007 1.00 . A A . 5 PRO HA 1 1
2 1333 1 1 5 PRO HB2 H 10.778 -4.151 -8.107 1.00 . A A . 5 PRO HB2 1 1
2 1334 1 1 5 PRO HB3 H 9.409 -5.227 -7.799 1.00 . A A . 5 PRO HB3 1 1
2 1335 1 1 5 PRO HD2 H 12.668 -5.474 -9.887 1.00 . A A . 5 PRO HD2 1 1
2 1336 1 1 5 PRO HD3 H 12.002 -7.066 -10.316 1.00 . A A . 5 PRO HD3 1 1
2 1337 1 1 5 PRO HG2 H 11.895 -6.175 -7.804 1.00 . A A . 5 PRO HG2 1 1
2 1338 1 1 5 PRO HG3 H 10.565 -7.108 -8.515 1.00 . A A . 5 PRO HG3 1 1
2 1339 1 1 5 PRO N N 10.722 -5.426 -10.728 1.00 . A A . 5 PRO N 1 1
2 1340 1 1 5 PRO O O 10.637 -2.529 -9.972 1.00 . A A . 5 PRO O 1 1
2 1341 1 1 6 CYS C C 7.234 -0.987 -9.935 1.00 . A A . 6 CYS C 1 1
2 1342 1 1 6 CYS CA C 8.312 -1.414 -10.895 1.00 . A A . 6 CYS CA 1 1
2 1343 1 1 6 CYS CB C 7.870 -1.171 -12.344 1.00 . A A . 6 CYS CB 1 1
2 1344 1 1 6 CYS H H 7.838 -3.460 -10.889 1.00 . A A . 6 CYS H 1 1
2 1345 1 1 6 CYS HA H 9.223 -0.872 -10.686 1.00 . A A . 6 CYS HA 1 1
2 1346 1 1 6 CYS HB2 H 8.590 -1.606 -13.017 1.00 . A A . 6 CYS HB2 1 1
2 1347 1 1 6 CYS HB3 H 6.916 -1.655 -12.489 1.00 . A A . 6 CYS HB3 1 1
2 1348 1 1 6 CYS HG H 8.861 1.142 -12.711 1.00 . A A . 6 CYS HG 1 1
2 1349 1 1 6 CYS N N 8.543 -2.817 -10.662 1.00 . A A . 6 CYS N 1 1
2 1350 1 1 6 CYS O O 6.049 -1.212 -10.197 1.00 . A A . 6 CYS O 1 1
2 1351 1 1 6 CYS SG S 7.668 0.567 -12.797 1.00 . A A . 6 CYS SG 1 1
2 1352 1 1 7 LEU C C 6.231 -1.317 -6.923 1.00 . A A . 7 LEU C 1 1
2 1353 1 1 7 LEU CA C 6.770 -0.072 -7.647 1.00 . A A . 7 LEU CA 1 1
2 1354 1 1 7 LEU CB C 5.605 0.885 -8.039 1.00 . A A . 7 LEU CB 1 1
2 1355 1 1 7 LEU CD1 C 6.719 2.422 -9.743 1.00 . A A . 7 LEU CD1 1 1
2 1356 1 1 7 LEU CD2 C 4.682 3.172 -8.508 1.00 . A A . 7 LEU CD2 1 1
2 1357 1 1 7 LEU CG C 5.950 2.341 -8.433 1.00 . A A . 7 LEU CG 1 1
2 1358 1 1 7 LEU H H 8.619 -0.311 -8.661 1.00 . A A . 7 LEU H 1 1
2 1359 1 1 7 LEU HA H 7.419 0.426 -6.940 1.00 . A A . 7 LEU HA 1 1
2 1360 1 1 7 LEU HB2 H 5.096 0.440 -8.880 1.00 . A A . 7 LEU HB2 1 1
2 1361 1 1 7 LEU HB3 H 4.916 0.918 -7.209 1.00 . A A . 7 LEU HB3 1 1
2 1362 1 1 7 LEU HD11 H 7.645 1.875 -9.647 1.00 . A A . 7 LEU HD11 1 1
2 1363 1 1 7 LEU HD12 H 6.926 3.454 -9.980 1.00 . A A . 7 LEU HD12 1 1
2 1364 1 1 7 LEU HD13 H 6.128 1.983 -10.534 1.00 . A A . 7 LEU HD13 1 1
2 1365 1 1 7 LEU HD21 H 4.193 3.154 -7.545 1.00 . A A . 7 LEU HD21 1 1
2 1366 1 1 7 LEU HD22 H 4.022 2.755 -9.253 1.00 . A A . 7 LEU HD22 1 1
2 1367 1 1 7 LEU HD23 H 4.928 4.190 -8.767 1.00 . A A . 7 LEU HD23 1 1
2 1368 1 1 7 LEU HG H 6.574 2.766 -7.659 1.00 . A A . 7 LEU HG 1 1
2 1369 1 1 7 LEU N N 7.655 -0.457 -8.777 1.00 . A A . 7 LEU N 1 1
2 1370 1 1 7 LEU O O 6.285 -1.410 -5.687 1.00 . A A . 7 LEU O 1 1
2 1371 1 1 8 THR C C 6.288 -4.254 -6.402 1.00 . A A . 8 THR C 1 1
2 1372 1 1 8 THR CA C 5.234 -3.527 -7.258 1.00 . A A . 8 THR CA 1 1
2 1373 1 1 8 THR CB C 4.900 -4.368 -8.500 1.00 . A A . 8 THR CB 1 1
2 1374 1 1 8 THR CG2 C 4.175 -5.654 -8.133 1.00 . A A . 8 THR CG2 1 1
2 1375 1 1 8 THR H H 5.702 -2.062 -8.669 1.00 . A A . 8 THR H 1 1
2 1376 1 1 8 THR HA H 4.329 -3.378 -6.692 1.00 . A A . 8 THR HA 1 1
2 1377 1 1 8 THR HB H 5.824 -4.600 -9.007 1.00 . A A . 8 THR HB 1 1
2 1378 1 1 8 THR HG1 H 3.776 -2.792 -8.902 1.00 . A A . 8 THR HG1 1 1
2 1379 1 1 8 THR HG21 H 3.957 -6.215 -9.030 1.00 . A A . 8 THR HG21 1 1
2 1380 1 1 8 THR HG22 H 3.254 -5.412 -7.624 1.00 . A A . 8 THR HG22 1 1
2 1381 1 1 8 THR HG23 H 4.800 -6.245 -7.480 1.00 . A A . 8 THR HG23 1 1
2 1382 1 1 8 THR N N 5.736 -2.253 -7.704 1.00 . A A . 8 THR N 1 1
2 1383 1 1 8 THR O O 7.486 -4.244 -6.725 1.00 . A A . 8 THR O 1 1
2 1384 1 1 8 THR OG1 O 4.068 -3.584 -9.371 1.00 . A A . 8 THR OG1 1 1
2 1385 1 1 9 GLY C C 7.124 -4.731 -3.208 1.00 . A A . 9 GLY C 1 1
2 1386 1 1 9 GLY CA C 6.769 -5.523 -4.438 1.00 . A A . 9 GLY CA 1 1
2 1387 1 1 9 GLY H H 4.901 -4.773 -5.078 1.00 . A A . 9 GLY H 1 1
2 1388 1 1 9 GLY HA2 H 6.320 -6.454 -4.132 1.00 . A A . 9 GLY HA2 1 1
2 1389 1 1 9 GLY HA3 H 7.674 -5.732 -4.987 1.00 . A A . 9 GLY HA3 1 1
2 1390 1 1 9 GLY N N 5.858 -4.817 -5.301 1.00 . A A . 9 GLY N 1 1
2 1391 1 1 9 GLY O O 7.527 -5.296 -2.192 1.00 . A A . 9 GLY O 1 1
2 1392 1 1 10 THR C C 6.145 -2.693 -1.166 1.00 . A A . 10 THR C 1 1
2 1393 1 1 10 THR CA C 7.279 -2.567 -2.176 1.00 . A A . 10 THR CA 1 1
2 1394 1 1 10 THR CB C 7.341 -1.099 -2.645 1.00 . A A . 10 THR CB 1 1
2 1395 1 1 10 THR CG2 C 7.873 -0.185 -1.548 1.00 . A A . 10 THR CG2 1 1
2 1396 1 1 10 THR H H 6.705 -3.032 -4.139 1.00 . A A . 10 THR H 1 1
2 1397 1 1 10 THR HA H 8.223 -2.838 -1.729 1.00 . A A . 10 THR HA 1 1
2 1398 1 1 10 THR HB H 6.332 -0.804 -2.891 1.00 . A A . 10 THR HB 1 1
2 1399 1 1 10 THR HG1 H 7.620 -1.117 -4.573 1.00 . A A . 10 THR HG1 1 1
2 1400 1 1 10 THR HG21 H 8.877 -0.481 -1.280 1.00 . A A . 10 THR HG21 1 1
2 1401 1 1 10 THR HG22 H 7.233 -0.260 -0.681 1.00 . A A . 10 THR HG22 1 1
2 1402 1 1 10 THR HG23 H 7.878 0.836 -1.902 1.00 . A A . 10 THR HG23 1 1
2 1403 1 1 10 THR N N 6.997 -3.431 -3.293 1.00 . A A . 10 THR N 1 1
2 1404 1 1 10 THR O O 4.958 -2.629 -1.550 1.00 . A A . 10 THR O 1 1
2 1405 1 1 10 THR OG1 O 8.189 -0.992 -3.800 1.00 . A A . 10 THR OG1 1 1
2 1406 1 1 11 LYS C C 5.274 -1.492 1.529 1.00 . A A . 11 LYS C 1 1
2 1407 1 1 11 LYS CA C 5.453 -2.915 1.079 1.00 . A A . 11 LYS CA 1 1
2 1408 1 1 11 LYS CB C 5.708 -3.850 2.299 1.00 . A A . 11 LYS CB 1 1
2 1409 1 1 11 LYS CD C 6.412 -4.019 4.690 1.00 . A A . 11 LYS CD 1 1
2 1410 1 1 11 LYS CE C 7.207 -3.394 5.821 1.00 . A A . 11 LYS CE 1 1
2 1411 1 1 11 LYS CG C 6.671 -3.327 3.358 1.00 . A A . 11 LYS CG 1 1
2 1412 1 1 11 LYS H H 7.416 -3.015 0.331 1.00 . A A . 11 LYS H 1 1
2 1413 1 1 11 LYS HA H 4.544 -3.204 0.577 1.00 . A A . 11 LYS HA 1 1
2 1414 1 1 11 LYS HB2 H 4.761 -4.034 2.783 1.00 . A A . 11 LYS HB2 1 1
2 1415 1 1 11 LYS HB3 H 6.086 -4.792 1.928 1.00 . A A . 11 LYS HB3 1 1
2 1416 1 1 11 LYS HD2 H 5.362 -3.941 4.928 1.00 . A A . 11 LYS HD2 1 1
2 1417 1 1 11 LYS HD3 H 6.681 -5.060 4.602 1.00 . A A . 11 LYS HD3 1 1
2 1418 1 1 11 LYS HE2 H 8.258 -3.562 5.646 1.00 . A A . 11 LYS HE2 1 1
2 1419 1 1 11 LYS HE3 H 7.015 -2.332 5.842 1.00 . A A . 11 LYS HE3 1 1
2 1420 1 1 11 LYS HG2 H 7.686 -3.520 3.045 1.00 . A A . 11 LYS HG2 1 1
2 1421 1 1 11 LYS HG3 H 6.524 -2.265 3.477 1.00 . A A . 11 LYS HG3 1 1
2 1422 1 1 11 LYS HZ1 H 6.983 -4.996 7.156 1.00 . A A . 11 LYS HZ1 1 1
2 1423 1 1 11 LYS HZ2 H 5.839 -3.786 7.366 1.00 . A A . 11 LYS HZ2 1 1
2 1424 1 1 11 LYS HZ3 H 7.423 -3.539 7.889 1.00 . A A . 11 LYS HZ3 1 1
2 1425 1 1 11 LYS N N 6.473 -2.909 0.088 1.00 . A A . 11 LYS N 1 1
2 1426 1 1 11 LYS NZ N 6.843 -3.967 7.139 1.00 . A A . 11 LYS NZ 1 1
2 1427 1 1 11 LYS O O 6.259 -0.747 1.675 1.00 . A A . 11 LYS O 1 1
2 1428 1 1 12 VAL C C 2.831 0.206 3.252 1.00 . A A . 12 VAL C 1 1
2 1429 1 1 12 VAL CA C 3.754 0.239 2.075 1.00 . A A . 12 VAL CA 1 1
2 1430 1 1 12 VAL CB C 3.104 1.066 0.934 1.00 . A A . 12 VAL CB 1 1
2 1431 1 1 12 VAL CG1 C 4.083 1.268 -0.207 1.00 . A A . 12 VAL CG1 1 1
2 1432 1 1 12 VAL CG2 C 1.829 0.390 0.433 1.00 . A A . 12 VAL CG2 1 1
2 1433 1 1 12 VAL H H 3.333 -1.736 1.523 1.00 . A A . 12 VAL H 1 1
2 1434 1 1 12 VAL HA H 4.675 0.721 2.363 1.00 . A A . 12 VAL HA 1 1
2 1435 1 1 12 VAL HB H 2.844 2.037 1.331 1.00 . A A . 12 VAL HB 1 1
2 1436 1 1 12 VAL HG11 H 3.625 1.869 -0.977 1.00 . A A . 12 VAL HG11 1 1
2 1437 1 1 12 VAL HG12 H 4.365 0.307 -0.615 1.00 . A A . 12 VAL HG12 1 1
2 1438 1 1 12 VAL HG13 H 4.965 1.769 0.164 1.00 . A A . 12 VAL HG13 1 1
2 1439 1 1 12 VAL HG21 H 1.366 1.002 -0.327 1.00 . A A . 12 VAL HG21 1 1
2 1440 1 1 12 VAL HG22 H 1.150 0.266 1.264 1.00 . A A . 12 VAL HG22 1 1
2 1441 1 1 12 VAL HG23 H 2.073 -0.577 0.024 1.00 . A A . 12 VAL HG23 1 1
2 1442 1 1 12 VAL N N 4.065 -1.094 1.671 1.00 . A A . 12 VAL N 1 1
2 1443 1 1 12 VAL O O 2.367 -0.867 3.671 1.00 . A A . 12 VAL O 1 1
2 1444 1 1 13 LYS C C 0.442 2.130 4.344 1.00 . A A . 13 LYS C 1 1
2 1445 1 1 13 LYS CA C 1.690 1.480 4.877 1.00 . A A . 13 LYS CA 1 1
2 1446 1 1 13 LYS CB C 2.363 2.366 5.898 1.00 . A A . 13 LYS CB 1 1
2 1447 1 1 13 LYS CD C 1.259 1.627 8.012 1.00 . A A . 13 LYS CD 1 1
2 1448 1 1 13 LYS CE C 1.517 1.242 9.453 1.00 . A A . 13 LYS CE 1 1
2 1449 1 1 13 LYS CG C 2.552 1.755 7.261 1.00 . A A . 13 LYS CG 1 1
2 1450 1 1 13 LYS H H 2.978 2.153 3.412 1.00 . A A . 13 LYS H 1 1
2 1451 1 1 13 LYS HA H 1.470 0.516 5.308 1.00 . A A . 13 LYS HA 1 1
2 1452 1 1 13 LYS HB2 H 3.333 2.657 5.523 1.00 . A A . 13 LYS HB2 1 1
2 1453 1 1 13 LYS HB3 H 1.756 3.251 6.010 1.00 . A A . 13 LYS HB3 1 1
2 1454 1 1 13 LYS HD2 H 0.743 2.576 7.988 1.00 . A A . 13 LYS HD2 1 1
2 1455 1 1 13 LYS HD3 H 0.646 0.869 7.547 1.00 . A A . 13 LYS HD3 1 1
2 1456 1 1 13 LYS HE2 H 2.157 2.003 9.871 1.00 . A A . 13 LYS HE2 1 1
2 1457 1 1 13 LYS HE3 H 0.570 1.248 9.971 1.00 . A A . 13 LYS HE3 1 1
2 1458 1 1 13 LYS HG2 H 2.925 0.752 7.116 1.00 . A A . 13 LYS HG2 1 1
2 1459 1 1 13 LYS HG3 H 3.240 2.360 7.832 1.00 . A A . 13 LYS HG3 1 1
2 1460 1 1 13 LYS HZ1 H 2.403 -0.264 10.584 1.00 . A A . 13 LYS HZ1 1 1
2 1461 1 1 13 LYS HZ2 H 3.018 -0.182 9.022 1.00 . A A . 13 LYS HZ2 1 1
2 1462 1 1 13 LYS HZ3 H 1.475 -0.828 9.318 1.00 . A A . 13 LYS HZ3 1 1
2 1463 1 1 13 LYS N N 2.569 1.336 3.777 1.00 . A A . 13 LYS N 1 1
2 1464 1 1 13 LYS NZ N 2.152 -0.087 9.589 1.00 . A A . 13 LYS NZ 1 1
2 1465 1 1 13 LYS O O 0.528 3.045 3.553 1.00 . A A . 13 LYS O 1 1
2 1466 1 1 14 VAL C C -2.835 2.599 5.352 1.00 . A A . 14 VAL C 1 1
2 1467 1 1 14 VAL CA C -1.941 2.157 4.209 1.00 . A A . 14 VAL CA 1 1
2 1468 1 1 14 VAL CB C -2.654 1.072 3.329 1.00 . A A . 14 VAL CB 1 1
2 1469 1 1 14 VAL CG1 C -4.044 1.501 2.897 1.00 . A A . 14 VAL CG1 1 1
2 1470 1 1 14 VAL CG2 C -1.819 0.758 2.096 1.00 . A A . 14 VAL CG2 1 1
2 1471 1 1 14 VAL H H -0.719 0.941 5.412 1.00 . A A . 14 VAL H 1 1
2 1472 1 1 14 VAL HA H -1.719 3.013 3.588 1.00 . A A . 14 VAL HA 1 1
2 1473 1 1 14 VAL HB H -2.738 0.165 3.909 1.00 . A A . 14 VAL HB 1 1
2 1474 1 1 14 VAL HG11 H -4.630 1.756 3.768 1.00 . A A . 14 VAL HG11 1 1
2 1475 1 1 14 VAL HG12 H -4.511 0.672 2.389 1.00 . A A . 14 VAL HG12 1 1
2 1476 1 1 14 VAL HG13 H -3.977 2.352 2.235 1.00 . A A . 14 VAL HG13 1 1
2 1477 1 1 14 VAL HG21 H -0.852 0.397 2.409 1.00 . A A . 14 VAL HG21 1 1
2 1478 1 1 14 VAL HG22 H -1.695 1.644 1.489 1.00 . A A . 14 VAL HG22 1 1
2 1479 1 1 14 VAL HG23 H -2.313 -0.007 1.515 1.00 . A A . 14 VAL HG23 1 1
2 1480 1 1 14 VAL N N -0.689 1.651 4.730 1.00 . A A . 14 VAL N 1 1
2 1481 1 1 14 VAL O O -2.786 2.029 6.420 1.00 . A A . 14 VAL O 1 1
2 1482 1 1 15 LYS C C -5.764 4.551 5.328 1.00 . A A . 15 LYS C 1 1
2 1483 1 1 15 LYS CA C -4.522 4.133 6.099 1.00 . A A . 15 LYS CA 1 1
2 1484 1 1 15 LYS CB C -3.880 5.310 6.822 1.00 . A A . 15 LYS CB 1 1
2 1485 1 1 15 LYS CD C -3.775 6.880 8.708 1.00 . A A . 15 LYS CD 1 1
2 1486 1 1 15 LYS CE C -4.413 7.447 9.951 1.00 . A A . 15 LYS CE 1 1
2 1487 1 1 15 LYS CG C -4.635 5.856 8.008 1.00 . A A . 15 LYS CG 1 1
2 1488 1 1 15 LYS H H -3.494 4.112 4.277 1.00 . A A . 15 LYS H 1 1
2 1489 1 1 15 LYS HA H -4.768 3.350 6.801 1.00 . A A . 15 LYS HA 1 1
2 1490 1 1 15 LYS HB2 H -2.899 5.012 7.161 1.00 . A A . 15 LYS HB2 1 1
2 1491 1 1 15 LYS HB3 H -3.769 6.104 6.099 1.00 . A A . 15 LYS HB3 1 1
2 1492 1 1 15 LYS HD2 H -2.851 6.400 8.998 1.00 . A A . 15 LYS HD2 1 1
2 1493 1 1 15 LYS HD3 H -3.561 7.682 8.016 1.00 . A A . 15 LYS HD3 1 1
2 1494 1 1 15 LYS HE2 H -5.336 7.939 9.679 1.00 . A A . 15 LYS HE2 1 1
2 1495 1 1 15 LYS HE3 H -4.621 6.640 10.638 1.00 . A A . 15 LYS HE3 1 1
2 1496 1 1 15 LYS HG2 H -5.534 6.335 7.647 1.00 . A A . 15 LYS HG2 1 1
2 1497 1 1 15 LYS HG3 H -4.880 5.058 8.693 1.00 . A A . 15 LYS HG3 1 1
2 1498 1 1 15 LYS HZ1 H -2.635 7.976 10.949 1.00 . A A . 15 LYS HZ1 1 1
2 1499 1 1 15 LYS HZ2 H -3.987 8.895 11.401 1.00 . A A . 15 LYS HZ2 1 1
2 1500 1 1 15 LYS HZ3 H -3.240 9.163 9.933 1.00 . A A . 15 LYS HZ3 1 1
2 1501 1 1 15 LYS N N -3.585 3.636 5.136 1.00 . A A . 15 LYS N 1 1
2 1502 1 1 15 LYS NZ N -3.512 8.421 10.608 1.00 . A A . 15 LYS NZ 1 1
2 1503 1 1 15 LYS O O -5.767 5.571 4.682 1.00 . A A . 15 LYS O 1 1
2 1504 1 1 16 TYR C C -9.256 3.865 5.362 1.00 . A A . 16 TYR C 1 1
2 1505 1 1 16 TYR CA C -7.957 3.925 4.550 1.00 . A A . 16 TYR CA 1 1
2 1506 1 1 16 TYR CB C -7.938 2.811 3.476 1.00 . A A . 16 TYR CB 1 1
2 1507 1 1 16 TYR CD1 C -10.288 2.332 2.685 1.00 . A A . 16 TYR CD1 1 1
2 1508 1 1 16 TYR CD2 C -8.838 3.528 1.228 1.00 . A A . 16 TYR CD2 1 1
2 1509 1 1 16 TYR CE1 C -11.298 2.407 1.750 1.00 . A A . 16 TYR CE1 1 1
2 1510 1 1 16 TYR CE2 C -9.847 3.610 0.282 1.00 . A A . 16 TYR CE2 1 1
2 1511 1 1 16 TYR CG C -9.044 2.891 2.444 1.00 . A A . 16 TYR CG 1 1
2 1512 1 1 16 TYR CZ C -11.075 3.048 0.554 1.00 . A A . 16 TYR CZ 1 1
2 1513 1 1 16 TYR H H -6.818 3.051 6.075 1.00 . A A . 16 TYR H 1 1
2 1514 1 1 16 TYR HA H -7.885 4.876 4.044 1.00 . A A . 16 TYR HA 1 1
2 1515 1 1 16 TYR HB2 H -7.000 2.852 2.944 1.00 . A A . 16 TYR HB2 1 1
2 1516 1 1 16 TYR HB3 H -8.016 1.853 3.972 1.00 . A A . 16 TYR HB3 1 1
2 1517 1 1 16 TYR HD1 H -10.445 1.829 3.629 1.00 . A A . 16 TYR HD1 1 1
2 1518 1 1 16 TYR HD2 H -7.870 3.968 1.035 1.00 . A A . 16 TYR HD2 1 1
2 1519 1 1 16 TYR HE1 H -12.261 1.968 1.957 1.00 . A A . 16 TYR HE1 1 1
2 1520 1 1 16 TYR HE2 H -9.673 4.099 -0.665 1.00 . A A . 16 TYR HE2 1 1
2 1521 1 1 16 TYR HH H -11.738 2.812 -1.214 1.00 . A A . 16 TYR HH 1 1
2 1522 1 1 16 TYR N N -6.802 3.759 5.400 1.00 . A A . 16 TYR N 1 1
2 1523 1 1 16 TYR O O -9.540 2.860 6.027 1.00 . A A . 16 TYR O 1 1
2 1524 1 1 16 TYR OH O -12.099 3.137 -0.379 1.00 . A A . 16 TYR OH 1 1
2 1525 1 1 17 GLY C C -11.749 6.461 5.989 1.00 . A A . 17 GLY C 1 1
2 1526 1 1 17 GLY CA C -11.268 5.043 5.972 1.00 . A A . 17 GLY CA 1 1
2 1527 1 1 17 GLY H H -9.558 5.830 5.111 1.00 . A A . 17 GLY H 1 1
2 1528 1 1 17 GLY HA2 H -11.906 4.485 5.300 1.00 . A A . 17 GLY HA2 1 1
2 1529 1 1 17 GLY HA3 H -11.374 4.607 6.952 1.00 . A A . 17 GLY HA3 1 1
2 1530 1 1 17 GLY N N -9.935 4.986 5.431 1.00 . A A . 17 GLY N 1 1
2 1531 1 1 17 GLY O O -10.958 7.372 5.734 1.00 . A A . 17 GLY O 1 1
2 1532 1 1 18 ARG C C -13.808 8.282 7.904 1.00 . A A . 18 ARG C 1 1
2 1533 1 1 18 ARG CA C -13.549 7.995 6.422 1.00 . A A . 18 ARG CA 1 1
2 1534 1 1 18 ARG CB C -14.850 8.167 5.597 1.00 . A A . 18 ARG CB 1 1
2 1535 1 1 18 ARG CD C -17.247 7.530 5.164 1.00 . A A . 18 ARG CD 1 1
2 1536 1 1 18 ARG CG C -16.003 7.226 5.975 1.00 . A A . 18 ARG CG 1 1
2 1537 1 1 18 ARG CZ C -18.626 9.530 4.592 1.00 . A A . 18 ARG CZ 1 1
2 1538 1 1 18 ARG H H -13.578 5.885 6.453 1.00 . A A . 18 ARG H 1 1
2 1539 1 1 18 ARG HA H -12.802 8.688 6.063 1.00 . A A . 18 ARG HA 1 1
2 1540 1 1 18 ARG HB2 H -15.202 9.180 5.728 1.00 . A A . 18 ARG HB2 1 1
2 1541 1 1 18 ARG HB3 H -14.626 8.021 4.552 1.00 . A A . 18 ARG HB3 1 1
2 1542 1 1 18 ARG HD2 H -17.027 7.363 4.121 1.00 . A A . 18 ARG HD2 1 1
2 1543 1 1 18 ARG HD3 H -18.044 6.873 5.476 1.00 . A A . 18 ARG HD3 1 1
2 1544 1 1 18 ARG HE H -17.193 9.424 6.026 1.00 . A A . 18 ARG HE 1 1
2 1545 1 1 18 ARG HG2 H -15.702 6.204 5.793 1.00 . A A . 18 ARG HG2 1 1
2 1546 1 1 18 ARG HG3 H -16.226 7.334 7.027 1.00 . A A . 18 ARG HG3 1 1
2 1547 1 1 18 ARG HH11 H -19.234 7.844 3.615 1.00 . A A . 18 ARG HH11 1 1
2 1548 1 1 18 ARG HH12 H -20.064 9.266 3.174 1.00 . A A . 18 ARG HH12 1 1
2 1549 1 1 18 ARG HH21 H -18.351 11.392 5.392 1.00 . A A . 18 ARG HH21 1 1
2 1550 1 1 18 ARG HH22 H -19.561 11.299 4.195 1.00 . A A . 18 ARG HH22 1 1
2 1551 1 1 18 ARG N N -12.999 6.662 6.283 1.00 . A A . 18 ARG N 1 1
2 1552 1 1 18 ARG NE N -17.683 8.926 5.330 1.00 . A A . 18 ARG NE 1 1
2 1553 1 1 18 ARG NH1 N -19.355 8.832 3.736 1.00 . A A . 18 ARG NH1 1 1
2 1554 1 1 18 ARG NH2 N -18.859 10.828 4.738 1.00 . A A . 18 ARG NH2 1 1
2 1555 1 1 18 ARG O O -14.505 7.502 8.578 1.00 . A A . 18 ARG O 1 1
2 1556 1 1 19 GLY C C -12.998 8.659 10.783 1.00 . A A . 19 GLY C 1 1
2 1557 1 1 19 GLY CA C -13.407 9.737 9.801 1.00 . A A . 19 GLY CA 1 1
2 1558 1 1 19 GLY H H -12.641 9.909 7.853 1.00 . A A . 19 GLY H 1 1
2 1559 1 1 19 GLY HA2 H -12.817 10.620 10.001 1.00 . A A . 19 GLY HA2 1 1
2 1560 1 1 19 GLY HA3 H -14.449 9.978 9.958 1.00 . A A . 19 GLY HA3 1 1
2 1561 1 1 19 GLY N N -13.220 9.347 8.414 1.00 . A A . 19 GLY N 1 1
2 1562 1 1 19 GLY O O -11.811 8.350 10.930 1.00 . A A . 19 GLY O 1 1
2 1563 1 1 20 LYS C C -13.324 5.722 11.781 1.00 . A A . 20 LYS C 1 1
2 1564 1 1 20 LYS CA C -13.766 7.024 12.419 1.00 . A A . 20 LYS CA 1 1
2 1565 1 1 20 LYS CB C -15.051 6.755 13.204 1.00 . A A . 20 LYS CB 1 1
2 1566 1 1 20 LYS CD C -16.923 7.550 14.637 1.00 . A A . 20 LYS CD 1 1
2 1567 1 1 20 LYS CE C -17.586 8.724 15.339 1.00 . A A . 20 LYS CE 1 1
2 1568 1 1 20 LYS CG C -15.650 7.955 13.910 1.00 . A A . 20 LYS CG 1 1
2 1569 1 1 20 LYS H H -14.905 8.290 11.145 1.00 . A A . 20 LYS H 1 1
2 1570 1 1 20 LYS HA H -13.010 7.374 13.105 1.00 . A A . 20 LYS HA 1 1
2 1571 1 1 20 LYS HB2 H -15.793 6.373 12.518 1.00 . A A . 20 LYS HB2 1 1
2 1572 1 1 20 LYS HB3 H -14.841 5.995 13.943 1.00 . A A . 20 LYS HB3 1 1
2 1573 1 1 20 LYS HD2 H -17.614 7.132 13.921 1.00 . A A . 20 LYS HD2 1 1
2 1574 1 1 20 LYS HD3 H -16.673 6.800 15.371 1.00 . A A . 20 LYS HD3 1 1
2 1575 1 1 20 LYS HE2 H -17.746 9.514 14.619 1.00 . A A . 20 LYS HE2 1 1
2 1576 1 1 20 LYS HE3 H -18.540 8.390 15.720 1.00 . A A . 20 LYS HE3 1 1
2 1577 1 1 20 LYS HG2 H -14.935 8.344 14.620 1.00 . A A . 20 LYS HG2 1 1
2 1578 1 1 20 LYS HG3 H -15.885 8.713 13.177 1.00 . A A . 20 LYS HG3 1 1
2 1579 1 1 20 LYS HZ1 H -15.849 9.585 16.122 1.00 . A A . 20 LYS HZ1 1 1
2 1580 1 1 20 LYS HZ2 H -16.624 8.530 17.183 1.00 . A A . 20 LYS HZ2 1 1
2 1581 1 1 20 LYS HZ3 H -17.267 10.059 16.901 1.00 . A A . 20 LYS HZ3 1 1
2 1582 1 1 20 LYS N N -13.987 8.045 11.404 1.00 . A A . 20 LYS N 1 1
2 1583 1 1 20 LYS NZ N -16.777 9.257 16.455 1.00 . A A . 20 LYS NZ 1 1
2 1584 1 1 20 LYS O O -12.612 4.923 12.396 1.00 . A A . 20 LYS O 1 1
2 1585 1 1 21 THR C C -12.068 4.201 9.242 1.00 . A A . 21 THR C 1 1
2 1586 1 1 21 THR CA C -13.464 4.262 9.868 1.00 . A A . 21 THR CA 1 1
2 1587 1 1 21 THR CB C -14.549 3.978 8.782 1.00 . A A . 21 THR CB 1 1
2 1588 1 1 21 THR CG2 C -15.935 3.942 9.395 1.00 . A A . 21 THR CG2 1 1
2 1589 1 1 21 THR H H -14.139 6.255 10.050 1.00 . A A . 21 THR H 1 1
2 1590 1 1 21 THR HA H -13.532 3.486 10.616 1.00 . A A . 21 THR HA 1 1
2 1591 1 1 21 THR HB H -14.343 3.021 8.325 1.00 . A A . 21 THR HB 1 1
2 1592 1 1 21 THR HG1 H -14.819 5.823 8.179 1.00 . A A . 21 THR HG1 1 1
2 1593 1 1 21 THR HG21 H -16.662 3.764 8.615 1.00 . A A . 21 THR HG21 1 1
2 1594 1 1 21 THR HG22 H -16.141 4.900 9.849 1.00 . A A . 21 THR HG22 1 1
2 1595 1 1 21 THR HG23 H -15.995 3.158 10.136 1.00 . A A . 21 THR HG23 1 1
2 1596 1 1 21 THR N N -13.704 5.524 10.539 1.00 . A A . 21 THR N 1 1
2 1597 1 1 21 THR O O -11.768 3.283 8.505 1.00 . A A . 21 THR O 1 1
2 1598 1 1 21 THR OG1 O -14.529 4.991 7.782 1.00 . A A . 21 THR OG1 1 1
2 1599 1 1 22 GLN C C -8.948 4.294 9.751 1.00 . A A . 22 GLN C 1 1
2 1600 1 1 22 GLN CA C -9.887 5.203 8.983 1.00 . A A . 22 GLN CA 1 1
2 1601 1 1 22 GLN CB C -9.371 6.648 8.920 1.00 . A A . 22 GLN CB 1 1
2 1602 1 1 22 GLN CD C -7.708 8.284 7.929 1.00 . A A . 22 GLN CD 1 1
2 1603 1 1 22 GLN CG C -8.124 6.826 8.069 1.00 . A A . 22 GLN CG 1 1
2 1604 1 1 22 GLN H H -11.481 5.861 10.194 1.00 . A A . 22 GLN H 1 1
2 1605 1 1 22 GLN HA H -9.908 4.803 7.983 1.00 . A A . 22 GLN HA 1 1
2 1606 1 1 22 GLN HB2 H -10.150 7.274 8.512 1.00 . A A . 22 GLN HB2 1 1
2 1607 1 1 22 GLN HB3 H -9.147 6.978 9.924 1.00 . A A . 22 GLN HB3 1 1
2 1608 1 1 22 GLN HE21 H -6.988 7.941 6.123 1.00 . A A . 22 GLN HE21 1 1
2 1609 1 1 22 GLN HE22 H -6.893 9.574 6.673 1.00 . A A . 22 GLN HE22 1 1
2 1610 1 1 22 GLN HG2 H -7.323 6.279 8.541 1.00 . A A . 22 GLN HG2 1 1
2 1611 1 1 22 GLN HG3 H -8.310 6.417 7.085 1.00 . A A . 22 GLN HG3 1 1
2 1612 1 1 22 GLN N N -11.215 5.166 9.557 1.00 . A A . 22 GLN N 1 1
2 1613 1 1 22 GLN NE2 N -7.130 8.631 6.805 1.00 . A A . 22 GLN NE2 1 1
2 1614 1 1 22 GLN O O -8.461 4.652 10.827 1.00 . A A . 22 GLN O 1 1
2 1615 1 1 22 GLN OE1 O -7.915 9.093 8.825 1.00 . A A . 22 GLN OE1 1 1
2 1616 1 1 23 LYS C C -6.564 2.016 9.068 1.00 . A A . 23 LYS C 1 1
2 1617 1 1 23 LYS CA C -7.844 2.154 9.842 1.00 . A A . 23 LYS CA 1 1
2 1618 1 1 23 LYS CB C -8.499 0.766 10.121 1.00 . A A . 23 LYS CB 1 1
2 1619 1 1 23 LYS CD C -10.521 0.533 8.792 1.00 . A A . 23 LYS CD 1 1
2 1620 1 1 23 LYS CE C -11.182 -0.106 7.638 1.00 . A A . 23 LYS CE 1 1
2 1621 1 1 23 LYS CG C -9.115 0.062 8.956 1.00 . A A . 23 LYS CG 1 1
2 1622 1 1 23 LYS H H -9.134 2.897 8.341 1.00 . A A . 23 LYS H 1 1
2 1623 1 1 23 LYS HA H -7.575 2.603 10.789 1.00 . A A . 23 LYS HA 1 1
2 1624 1 1 23 LYS HB2 H -7.804 0.072 10.559 1.00 . A A . 23 LYS HB2 1 1
2 1625 1 1 23 LYS HB3 H -9.320 0.931 10.802 1.00 . A A . 23 LYS HB3 1 1
2 1626 1 1 23 LYS HD2 H -11.081 0.290 9.683 1.00 . A A . 23 LYS HD2 1 1
2 1627 1 1 23 LYS HD3 H -10.519 1.604 8.652 1.00 . A A . 23 LYS HD3 1 1
2 1628 1 1 23 LYS HE2 H -12.126 0.389 7.488 1.00 . A A . 23 LYS HE2 1 1
2 1629 1 1 23 LYS HE3 H -10.495 0.088 6.831 1.00 . A A . 23 LYS HE3 1 1
2 1630 1 1 23 LYS HG2 H -8.549 0.281 8.063 1.00 . A A . 23 LYS HG2 1 1
2 1631 1 1 23 LYS HG3 H -9.116 -1.003 9.137 1.00 . A A . 23 LYS HG3 1 1
2 1632 1 1 23 LYS HZ1 H -10.433 -2.054 7.737 1.00 . A A . 23 LYS HZ1 1 1
2 1633 1 1 23 LYS HZ2 H -11.989 -1.955 7.082 1.00 . A A . 23 LYS HZ2 1 1
2 1634 1 1 23 LYS HZ3 H -11.759 -1.780 8.743 1.00 . A A . 23 LYS HZ3 1 1
2 1635 1 1 23 LYS N N -8.723 3.113 9.207 1.00 . A A . 23 LYS N 1 1
2 1636 1 1 23 LYS NZ N -11.353 -1.572 7.810 1.00 . A A . 23 LYS NZ 1 1
2 1637 1 1 23 LYS O O -6.492 2.404 7.888 1.00 . A A . 23 LYS O 1 1
2 1638 1 1 24 ILE C C -3.961 -0.100 8.811 1.00 . A A . 24 ILE C 1 1
2 1639 1 1 24 ILE CA C -4.258 1.367 9.169 1.00 . A A . 24 ILE CA 1 1
2 1640 1 1 24 ILE CB C -3.249 1.862 10.239 1.00 . A A . 24 ILE CB 1 1
2 1641 1 1 24 ILE CD1 C -2.910 3.688 11.988 1.00 . A A . 24 ILE CD1 1 1
2 1642 1 1 24 ILE CG1 C -3.681 3.235 10.774 1.00 . A A . 24 ILE CG1 1 1
2 1643 1 1 24 ILE CG2 C -1.858 1.960 9.657 1.00 . A A . 24 ILE CG2 1 1
2 1644 1 1 24 ILE H H -5.711 1.122 10.622 1.00 . A A . 24 ILE H 1 1
2 1645 1 1 24 ILE HA H -4.170 1.994 8.296 1.00 . A A . 24 ILE HA 1 1
2 1646 1 1 24 ILE HB H -3.239 1.163 11.061 1.00 . A A . 24 ILE HB 1 1
2 1647 1 1 24 ILE HD11 H -3.256 4.663 12.297 1.00 . A A . 24 ILE HD11 1 1
2 1648 1 1 24 ILE HD12 H -1.856 3.722 11.757 1.00 . A A . 24 ILE HD12 1 1
2 1649 1 1 24 ILE HD13 H -3.095 2.974 12.777 1.00 . A A . 24 ILE HD13 1 1
2 1650 1 1 24 ILE HG12 H -3.537 3.975 10.001 1.00 . A A . 24 ILE HG12 1 1
2 1651 1 1 24 ILE HG13 H -4.729 3.198 11.033 1.00 . A A . 24 ILE HG13 1 1
2 1652 1 1 24 ILE HG21 H -1.861 2.652 8.827 1.00 . A A . 24 ILE HG21 1 1
2 1653 1 1 24 ILE HG22 H -1.538 0.988 9.312 1.00 . A A . 24 ILE HG22 1 1
2 1654 1 1 24 ILE HG23 H -1.178 2.319 10.416 1.00 . A A . 24 ILE HG23 1 1
2 1655 1 1 24 ILE N N -5.576 1.474 9.713 1.00 . A A . 24 ILE N 1 1
2 1656 1 1 24 ILE O O -4.417 -1.017 9.497 1.00 . A A . 24 ILE O 1 1
2 1657 1 1 25 TYR C C -1.391 -1.578 6.761 1.00 . A A . 25 TYR C 1 1
2 1658 1 1 25 TYR CA C -2.844 -1.621 7.254 1.00 . A A . 25 TYR CA 1 1
2 1659 1 1 25 TYR CB C -3.655 -2.014 6.010 1.00 . A A . 25 TYR CB 1 1
2 1660 1 1 25 TYR CD1 C -5.922 -3.015 6.473 1.00 . A A . 25 TYR CD1 1 1
2 1661 1 1 25 TYR CD2 C -5.828 -0.798 5.603 1.00 . A A . 25 TYR CD2 1 1
2 1662 1 1 25 TYR CE1 C -7.300 -2.965 6.444 1.00 . A A . 25 TYR CE1 1 1
2 1663 1 1 25 TYR CE2 C -7.200 -0.747 5.556 1.00 . A A . 25 TYR CE2 1 1
2 1664 1 1 25 TYR CG C -5.163 -1.935 6.059 1.00 . A A . 25 TYR CG 1 1
2 1665 1 1 25 TYR CZ C -7.931 -1.831 5.980 1.00 . A A . 25 TYR CZ 1 1
2 1666 1 1 25 TYR H H -2.916 0.482 7.226 1.00 . A A . 25 TYR H 1 1
2 1667 1 1 25 TYR HA H -2.987 -2.365 8.021 1.00 . A A . 25 TYR HA 1 1
2 1668 1 1 25 TYR HB2 H -3.348 -1.376 5.196 1.00 . A A . 25 TYR HB2 1 1
2 1669 1 1 25 TYR HB3 H -3.385 -3.027 5.748 1.00 . A A . 25 TYR HB3 1 1
2 1670 1 1 25 TYR HD1 H -5.422 -3.901 6.837 1.00 . A A . 25 TYR HD1 1 1
2 1671 1 1 25 TYR HD2 H -5.253 0.057 5.278 1.00 . A A . 25 TYR HD2 1 1
2 1672 1 1 25 TYR HE1 H -7.877 -3.814 6.776 1.00 . A A . 25 TYR HE1 1 1
2 1673 1 1 25 TYR HE2 H -7.700 0.142 5.199 1.00 . A A . 25 TYR HE2 1 1
2 1674 1 1 25 TYR HH H -9.522 -1.520 5.011 1.00 . A A . 25 TYR HH 1 1
2 1675 1 1 25 TYR N N -3.226 -0.303 7.732 1.00 . A A . 25 TYR N 1 1
2 1676 1 1 25 TYR O O -0.839 -0.496 6.518 1.00 . A A . 25 TYR O 1 1
2 1677 1 1 25 TYR OH O -9.300 -1.789 5.912 1.00 . A A . 25 TYR OH 1 1
2 1678 1 1 26 GLU C C 0.170 -3.591 4.595 1.00 . A A . 26 GLU C 1 1
2 1679 1 1 26 GLU CA C 0.470 -2.890 5.910 1.00 . A A . 26 GLU CA 1 1
2 1680 1 1 26 GLU CB C 1.471 -3.728 6.698 1.00 . A A . 26 GLU CB 1 1
2 1681 1 1 26 GLU CD C 3.068 -3.918 8.605 1.00 . A A . 26 GLU CD 1 1
2 1682 1 1 26 GLU CG C 2.029 -3.062 7.928 1.00 . A A . 26 GLU CG 1 1
2 1683 1 1 26 GLU H H -1.224 -3.534 6.990 1.00 . A A . 26 GLU H 1 1
2 1684 1 1 26 GLU HA H 0.871 -1.900 5.727 1.00 . A A . 26 GLU HA 1 1
2 1685 1 1 26 GLU HB2 H 0.992 -4.644 7.007 1.00 . A A . 26 GLU HB2 1 1
2 1686 1 1 26 GLU HB3 H 2.297 -3.972 6.045 1.00 . A A . 26 GLU HB3 1 1
2 1687 1 1 26 GLU HG2 H 2.478 -2.119 7.652 1.00 . A A . 26 GLU HG2 1 1
2 1688 1 1 26 GLU HG3 H 1.226 -2.877 8.626 1.00 . A A . 26 GLU HG3 1 1
2 1689 1 1 26 GLU N N -0.797 -2.736 6.608 1.00 . A A . 26 GLU N 1 1
2 1690 1 1 26 GLU O O -0.443 -4.677 4.583 1.00 . A A . 26 GLU O 1 1
2 1691 1 1 26 GLU OE1 O 4.202 -4.047 8.067 1.00 . A A . 26 GLU OE1 1 1
2 1692 1 1 26 GLU OE2 O 2.786 -4.459 9.698 1.00 . A A . 26 GLU OE2 1 1
2 1693 1 1 27 ALA C C 1.441 -3.698 1.355 1.00 . A A . 27 ALA C 1 1
2 1694 1 1 27 ALA CA C 0.227 -3.537 2.216 1.00 . A A . 27 ALA CA 1 1
2 1695 1 1 27 ALA CB C -0.766 -2.629 1.530 1.00 . A A . 27 ALA CB 1 1
2 1696 1 1 27 ALA H H 1.143 -2.207 3.556 1.00 . A A . 27 ALA H 1 1
2 1697 1 1 27 ALA HA H -0.241 -4.498 2.353 1.00 . A A . 27 ALA HA 1 1
2 1698 1 1 27 ALA HB1 H -1.143 -3.111 0.638 1.00 . A A . 27 ALA HB1 1 1
2 1699 1 1 27 ALA HB2 H -0.261 -1.717 1.248 1.00 . A A . 27 ALA HB2 1 1
2 1700 1 1 27 ALA HB3 H -1.583 -2.388 2.191 1.00 . A A . 27 ALA HB3 1 1
2 1701 1 1 27 ALA N N 0.567 -3.005 3.508 1.00 . A A . 27 ALA N 1 1
2 1702 1 1 27 ALA O O 2.530 -3.355 1.748 1.00 . A A . 27 ALA O 1 1
2 1703 1 1 28 SER C C 1.724 -3.993 -2.125 1.00 . A A . 28 SER C 1 1
2 1704 1 1 28 SER CA C 2.289 -4.376 -0.774 1.00 . A A . 28 SER CA 1 1
2 1705 1 1 28 SER CB C 2.835 -5.795 -0.780 1.00 . A A . 28 SER CB 1 1
2 1706 1 1 28 SER H H 0.370 -4.632 -0.014 1.00 . A A . 28 SER H 1 1
2 1707 1 1 28 SER HA H 3.078 -3.684 -0.527 1.00 . A A . 28 SER HA 1 1
2 1708 1 1 28 SER HB2 H 2.069 -6.478 -1.118 1.00 . A A . 28 SER HB2 1 1
2 1709 1 1 28 SER HB3 H 3.686 -5.833 -1.443 1.00 . A A . 28 SER HB3 1 1
2 1710 1 1 28 SER HG H 3.148 -5.376 1.083 1.00 . A A . 28 SER HG 1 1
2 1711 1 1 28 SER N N 1.252 -4.252 0.201 1.00 . A A . 28 SER N 1 1
2 1712 1 1 28 SER O O 0.598 -4.396 -2.469 1.00 . A A . 28 SER O 1 1
2 1713 1 1 28 SER OG O 3.253 -6.162 0.532 1.00 . A A . 28 SER OG 1 1
2 1714 1 1 29 ILE C C 1.950 -3.859 -5.121 1.00 . A A . 29 ILE C 1 1
2 1715 1 1 29 ILE CA C 2.037 -2.695 -4.152 1.00 . A A . 29 ILE CA 1 1
2 1716 1 1 29 ILE CB C 3.002 -1.610 -4.717 1.00 . A A . 29 ILE CB 1 1
2 1717 1 1 29 ILE CD1 C 1.947 0.212 -3.251 1.00 . A A . 29 ILE CD1 1 1
2 1718 1 1 29 ILE CG1 C 3.219 -0.480 -3.697 1.00 . A A . 29 ILE CG1 1 1
2 1719 1 1 29 ILE CG2 C 2.458 -1.038 -6.025 1.00 . A A . 29 ILE CG2 1 1
2 1720 1 1 29 ILE H H 3.346 -2.912 -2.500 1.00 . A A . 29 ILE H 1 1
2 1721 1 1 29 ILE HA H 1.052 -2.268 -4.039 1.00 . A A . 29 ILE HA 1 1
2 1722 1 1 29 ILE HB H 3.953 -2.073 -4.935 1.00 . A A . 29 ILE HB 1 1
2 1723 1 1 29 ILE HD11 H 2.191 1.043 -2.607 1.00 . A A . 29 ILE HD11 1 1
2 1724 1 1 29 ILE HD12 H 1.339 -0.492 -2.696 1.00 . A A . 29 ILE HD12 1 1
2 1725 1 1 29 ILE HD13 H 1.395 0.560 -4.110 1.00 . A A . 29 ILE HD13 1 1
2 1726 1 1 29 ILE HG12 H 3.698 -0.885 -2.817 1.00 . A A . 29 ILE HG12 1 1
2 1727 1 1 29 ILE HG13 H 3.870 0.264 -4.133 1.00 . A A . 29 ILE HG13 1 1
2 1728 1 1 29 ILE HG21 H 2.349 -1.833 -6.747 1.00 . A A . 29 ILE HG21 1 1
2 1729 1 1 29 ILE HG22 H 3.142 -0.295 -6.409 1.00 . A A . 29 ILE HG22 1 1
2 1730 1 1 29 ILE HG23 H 1.496 -0.582 -5.846 1.00 . A A . 29 ILE HG23 1 1
2 1731 1 1 29 ILE N N 2.468 -3.182 -2.852 1.00 . A A . 29 ILE N 1 1
2 1732 1 1 29 ILE O O 2.908 -4.636 -5.258 1.00 . A A . 29 ILE O 1 1
2 1733 1 1 30 LYS C C 0.430 -4.512 -8.083 1.00 . A A . 30 LYS C 1 1
2 1734 1 1 30 LYS CA C 0.546 -5.088 -6.651 1.00 . A A . 30 LYS CA 1 1
2 1735 1 1 30 LYS CB C -0.760 -5.800 -6.197 1.00 . A A . 30 LYS CB 1 1
2 1736 1 1 30 LYS CD C -1.120 -7.490 -8.088 1.00 . A A . 30 LYS CD 1 1
2 1737 1 1 30 LYS CE C -2.463 -6.960 -8.563 1.00 . A A . 30 LYS CE 1 1
2 1738 1 1 30 LYS CG C -0.917 -7.275 -6.599 1.00 . A A . 30 LYS CG 1 1
2 1739 1 1 30 LYS H H 0.072 -3.371 -5.556 1.00 . A A . 30 LYS H 1 1
2 1740 1 1 30 LYS HA H 1.369 -5.784 -6.606 1.00 . A A . 30 LYS HA 1 1
2 1741 1 1 30 LYS HB2 H -0.810 -5.752 -5.119 1.00 . A A . 30 LYS HB2 1 1
2 1742 1 1 30 LYS HB3 H -1.597 -5.247 -6.594 1.00 . A A . 30 LYS HB3 1 1
2 1743 1 1 30 LYS HD2 H -0.332 -6.982 -8.623 1.00 . A A . 30 LYS HD2 1 1
2 1744 1 1 30 LYS HD3 H -1.066 -8.550 -8.294 1.00 . A A . 30 LYS HD3 1 1
2 1745 1 1 30 LYS HE2 H -2.537 -5.915 -8.303 1.00 . A A . 30 LYS HE2 1 1
2 1746 1 1 30 LYS HE3 H -2.518 -7.051 -9.635 1.00 . A A . 30 LYS HE3 1 1
2 1747 1 1 30 LYS HG2 H -0.041 -7.823 -6.290 1.00 . A A . 30 LYS HG2 1 1
2 1748 1 1 30 LYS HG3 H -1.776 -7.666 -6.074 1.00 . A A . 30 LYS HG3 1 1
2 1749 1 1 30 LYS HZ1 H -3.504 -8.706 -8.066 1.00 . A A . 30 LYS HZ1 1 1
2 1750 1 1 30 LYS HZ2 H -4.486 -7.411 -8.424 1.00 . A A . 30 LYS HZ2 1 1
2 1751 1 1 30 LYS HZ3 H -3.712 -7.461 -6.935 1.00 . A A . 30 LYS HZ3 1 1
2 1752 1 1 30 LYS N N 0.801 -4.006 -5.735 1.00 . A A . 30 LYS N 1 1
2 1753 1 1 30 LYS NZ N -3.599 -7.678 -7.955 1.00 . A A . 30 LYS NZ 1 1
2 1754 1 1 30 LYS O O 0.776 -5.168 -9.062 1.00 . A A . 30 LYS O 1 1
2 1755 1 1 31 SER C C -0.475 -1.111 -9.127 1.00 . A A . 31 SER C 1 1
2 1756 1 1 31 SER CA C -0.183 -2.579 -9.445 1.00 . A A . 31 SER CA 1 1
2 1757 1 1 31 SER CB C -1.320 -3.202 -10.304 1.00 . A A . 31 SER CB 1 1
2 1758 1 1 31 SER H H -0.379 -2.810 -7.384 1.00 . A A . 31 SER H 1 1
2 1759 1 1 31 SER HA H 0.759 -2.651 -9.968 1.00 . A A . 31 SER HA 1 1
2 1760 1 1 31 SER HB2 H -1.124 -4.255 -10.438 1.00 . A A . 31 SER HB2 1 1
2 1761 1 1 31 SER HB3 H -2.261 -3.084 -9.789 1.00 . A A . 31 SER HB3 1 1
2 1762 1 1 31 SER HG H -2.366 -2.582 -11.821 1.00 . A A . 31 SER HG 1 1
2 1763 1 1 31 SER N N -0.059 -3.286 -8.181 1.00 . A A . 31 SER N 1 1
2 1764 1 1 31 SER O O -0.747 -0.768 -7.965 1.00 . A A . 31 SER O 1 1
2 1765 1 1 31 SER OG O -1.426 -2.600 -11.590 1.00 . A A . 31 SER OG 1 1
2 1766 1 1 32 THR C C -1.308 1.663 -11.191 1.00 . A A . 32 THR C 1 1
2 1767 1 1 32 THR CA C -0.690 1.148 -9.915 1.00 . A A . 32 THR CA 1 1
2 1768 1 1 32 THR CB C 0.558 1.979 -9.625 1.00 . A A . 32 THR CB 1 1
2 1769 1 1 32 THR CG2 C 0.168 3.253 -8.945 1.00 . A A . 32 THR CG2 1 1
2 1770 1 1 32 THR H H -0.082 -0.532 -10.993 1.00 . A A . 32 THR H 1 1
2 1771 1 1 32 THR HA H -1.390 1.246 -9.099 1.00 . A A . 32 THR HA 1 1
2 1772 1 1 32 THR HB H 0.988 2.235 -10.580 1.00 . A A . 32 THR HB 1 1
2 1773 1 1 32 THR HG1 H 0.842 0.682 -8.226 1.00 . A A . 32 THR HG1 1 1
2 1774 1 1 32 THR HG21 H -0.512 3.801 -9.581 1.00 . A A . 32 THR HG21 1 1
2 1775 1 1 32 THR HG22 H 1.052 3.848 -8.760 1.00 . A A . 32 THR HG22 1 1
2 1776 1 1 32 THR HG23 H -0.316 3.032 -8.006 1.00 . A A . 32 THR HG23 1 1
2 1777 1 1 32 THR N N -0.373 -0.245 -10.100 1.00 . A A . 32 THR N 1 1
2 1778 1 1 32 THR O O -0.858 1.308 -12.291 1.00 . A A . 32 THR O 1 1
2 1779 1 1 32 THR OG1 O 1.424 1.260 -8.732 1.00 . A A . 32 THR OG1 1 1
2 1780 1 1 33 GLU C C -3.477 4.427 -11.866 1.00 . A A . 33 GLU C 1 1
2 1781 1 1 33 GLU CA C -3.013 3.045 -12.179 1.00 . A A . 33 GLU CA 1 1
2 1782 1 1 33 GLU CB C -4.196 2.209 -12.657 1.00 . A A . 33 GLU CB 1 1
2 1783 1 1 33 GLU CD C -5.007 0.225 -13.946 1.00 . A A . 33 GLU CD 1 1
2 1784 1 1 33 GLU CG C -3.820 0.920 -13.354 1.00 . A A . 33 GLU CG 1 1
2 1785 1 1 33 GLU H H -2.557 2.756 -10.141 1.00 . A A . 33 GLU H 1 1
2 1786 1 1 33 GLU HA H -2.294 3.114 -12.981 1.00 . A A . 33 GLU HA 1 1
2 1787 1 1 33 GLU HB2 H -4.822 1.980 -11.809 1.00 . A A . 33 GLU HB2 1 1
2 1788 1 1 33 GLU HB3 H -4.759 2.820 -13.346 1.00 . A A . 33 GLU HB3 1 1
2 1789 1 1 33 GLU HG2 H -3.134 1.175 -14.148 1.00 . A A . 33 GLU HG2 1 1
2 1790 1 1 33 GLU HG3 H -3.332 0.264 -12.648 1.00 . A A . 33 GLU HG3 1 1
2 1791 1 1 33 GLU N N -2.311 2.473 -11.053 1.00 . A A . 33 GLU N 1 1
2 1792 1 1 33 GLU O O -3.648 4.791 -10.715 1.00 . A A . 33 GLU O 1 1
2 1793 1 1 33 GLU OE1 O -5.683 -0.533 -13.238 1.00 . A A . 33 GLU OE1 1 1
2 1794 1 1 33 GLU OE2 O -5.297 0.434 -15.147 1.00 . A A . 33 GLU OE2 1 1
2 1795 1 1 34 ILE C C -5.535 6.652 -13.167 1.00 . A A . 34 ILE C 1 1
2 1796 1 1 34 ILE CA C -4.088 6.538 -12.735 1.00 . A A . 34 ILE CA 1 1
2 1797 1 1 34 ILE CB C -3.193 7.530 -13.578 1.00 . A A . 34 ILE CB 1 1
2 1798 1 1 34 ILE CD1 C -0.917 6.281 -13.328 1.00 . A A . 34 ILE CD1 1 1
2 1799 1 1 34 ILE CG1 C -1.709 7.559 -13.115 1.00 . A A . 34 ILE CG1 1 1
2 1800 1 1 34 ILE CG2 C -3.753 8.947 -13.542 1.00 . A A . 34 ILE CG2 1 1
2 1801 1 1 34 ILE H H -3.580 4.797 -13.776 1.00 . A A . 34 ILE H 1 1
2 1802 1 1 34 ILE HA H -4.000 6.790 -11.689 1.00 . A A . 34 ILE HA 1 1
2 1803 1 1 34 ILE HB H -3.239 7.179 -14.594 1.00 . A A . 34 ILE HB 1 1
2 1804 1 1 34 ILE HD11 H 0.089 6.407 -12.958 1.00 . A A . 34 ILE HD11 1 1
2 1805 1 1 34 ILE HD12 H -0.899 6.031 -14.378 1.00 . A A . 34 ILE HD12 1 1
2 1806 1 1 34 ILE HD13 H -1.405 5.485 -12.783 1.00 . A A . 34 ILE HD13 1 1
2 1807 1 1 34 ILE HG12 H -1.196 8.340 -13.655 1.00 . A A . 34 ILE HG12 1 1
2 1808 1 1 34 ILE HG13 H -1.687 7.796 -12.062 1.00 . A A . 34 ILE HG13 1 1
2 1809 1 1 34 ILE HG21 H -3.152 9.592 -14.167 1.00 . A A . 34 ILE HG21 1 1
2 1810 1 1 34 ILE HG22 H -3.728 9.308 -12.524 1.00 . A A . 34 ILE HG22 1 1
2 1811 1 1 34 ILE HG23 H -4.774 8.938 -13.893 1.00 . A A . 34 ILE HG23 1 1
2 1812 1 1 34 ILE N N -3.684 5.180 -12.877 1.00 . A A . 34 ILE N 1 1
2 1813 1 1 34 ILE O O -5.905 6.175 -14.245 1.00 . A A . 34 ILE O 1 1
2 1814 1 1 35 ASP C C -8.085 8.917 -12.496 1.00 . A A . 35 ASP C 1 1
2 1815 1 1 35 ASP CA C -7.744 7.455 -12.625 1.00 . A A . 35 ASP CA 1 1
2 1816 1 1 35 ASP CB C -8.647 6.607 -11.720 1.00 . A A . 35 ASP CB 1 1
2 1817 1 1 35 ASP CG C -10.122 6.877 -11.956 1.00 . A A . 35 ASP CG 1 1
2 1818 1 1 35 ASP H H -5.964 7.619 -11.504 1.00 . A A . 35 ASP H 1 1
2 1819 1 1 35 ASP HA H -7.901 7.162 -13.653 1.00 . A A . 35 ASP HA 1 1
2 1820 1 1 35 ASP HB2 H -8.458 5.559 -11.899 1.00 . A A . 35 ASP HB2 1 1
2 1821 1 1 35 ASP HB3 H -8.419 6.842 -10.691 1.00 . A A . 35 ASP HB3 1 1
2 1822 1 1 35 ASP N N -6.339 7.253 -12.337 1.00 . A A . 35 ASP N 1 1
2 1823 1 1 35 ASP O O -8.152 9.460 -11.388 1.00 . A A . 35 ASP O 1 1
2 1824 1 1 35 ASP OD1 O -10.558 6.886 -13.121 1.00 . A A . 35 ASP OD1 1 1
2 1825 1 1 35 ASP OD2 O -10.870 7.108 -10.979 1.00 . A A . 35 ASP OD2 1 1
2 1826 1 1 36 ASP C C -7.577 11.851 -13.060 1.00 . A A . 36 ASP C 1 1
2 1827 1 1 36 ASP CA C -8.567 10.955 -13.796 1.00 . A A . 36 ASP CA 1 1
2 1828 1 1 36 ASP CB C -10.023 11.298 -13.425 1.00 . A A . 36 ASP CB 1 1
2 1829 1 1 36 ASP CG C -10.472 12.620 -14.036 1.00 . A A . 36 ASP CG 1 1
2 1830 1 1 36 ASP H H -8.093 9.024 -14.458 1.00 . A A . 36 ASP H 1 1
2 1831 1 1 36 ASP HA H -8.421 11.161 -14.847 1.00 . A A . 36 ASP HA 1 1
2 1832 1 1 36 ASP HB2 H -10.675 10.516 -13.785 1.00 . A A . 36 ASP HB2 1 1
2 1833 1 1 36 ASP HB3 H -10.106 11.371 -12.352 1.00 . A A . 36 ASP HB3 1 1
2 1834 1 1 36 ASP N N -8.237 9.540 -13.638 1.00 . A A . 36 ASP N 1 1
2 1835 1 1 36 ASP O O -7.886 12.440 -12.014 1.00 . A A . 36 ASP O 1 1
2 1836 1 1 36 ASP OD1 O -10.266 13.696 -13.436 1.00 . A A . 36 ASP OD1 1 1
2 1837 1 1 36 ASP OD2 O -11.025 12.593 -15.170 1.00 . A A . 36 ASP OD2 1 1
2 1838 1 1 37 GLY C C -4.615 12.214 -11.734 1.00 . A A . 37 GLY C 1 1
2 1839 1 1 37 GLY CA C -5.300 12.684 -13.012 1.00 . A A . 37 GLY CA 1 1
2 1840 1 1 37 GLY H H -6.145 11.147 -14.219 1.00 . A A . 37 GLY H 1 1
2 1841 1 1 37 GLY HA2 H -4.544 12.782 -13.774 1.00 . A A . 37 GLY HA2 1 1
2 1842 1 1 37 GLY HA3 H -5.728 13.660 -12.835 1.00 . A A . 37 GLY HA3 1 1
2 1843 1 1 37 GLY N N -6.342 11.803 -13.516 1.00 . A A . 37 GLY N 1 1
2 1844 1 1 37 GLY O O -3.464 12.593 -11.469 1.00 . A A . 37 GLY O 1 1
2 1845 1 1 38 GLU C C -4.346 9.507 -9.760 1.00 . A A . 38 GLU C 1 1
2 1846 1 1 38 GLU CA C -4.690 10.960 -9.697 1.00 . A A . 38 GLU CA 1 1
2 1847 1 1 38 GLU CB C -5.539 11.336 -8.471 1.00 . A A . 38 GLU CB 1 1
2 1848 1 1 38 GLU CD C -7.793 11.566 -7.416 1.00 . A A . 38 GLU CD 1 1
2 1849 1 1 38 GLU CG C -6.974 10.838 -8.464 1.00 . A A . 38 GLU CG 1 1
2 1850 1 1 38 GLU H H -6.188 11.130 -11.183 1.00 . A A . 38 GLU H 1 1
2 1851 1 1 38 GLU HA H -3.734 11.455 -9.609 1.00 . A A . 38 GLU HA 1 1
2 1852 1 1 38 GLU HB2 H -5.057 10.943 -7.588 1.00 . A A . 38 GLU HB2 1 1
2 1853 1 1 38 GLU HB3 H -5.555 12.412 -8.397 1.00 . A A . 38 GLU HB3 1 1
2 1854 1 1 38 GLU HG2 H -7.419 10.979 -9.438 1.00 . A A . 38 GLU HG2 1 1
2 1855 1 1 38 GLU HG3 H -6.958 9.785 -8.210 1.00 . A A . 38 GLU HG3 1 1
2 1856 1 1 38 GLU N N -5.283 11.421 -10.935 1.00 . A A . 38 GLU N 1 1
2 1857 1 1 38 GLU O O -5.032 8.715 -10.408 1.00 . A A . 38 GLU O 1 1
2 1858 1 1 38 GLU OE1 O -7.756 12.818 -7.385 1.00 . A A . 38 GLU OE1 1 1
2 1859 1 1 38 GLU OE2 O -8.491 10.929 -6.624 1.00 . A A . 38 GLU OE2 1 1
2 1860 1 1 39 VAL C C -3.229 7.036 -7.950 1.00 . A A . 39 VAL C 1 1
2 1861 1 1 39 VAL CA C -2.778 7.832 -9.163 1.00 . A A . 39 VAL CA 1 1
2 1862 1 1 39 VAL CB C -1.222 7.818 -9.318 1.00 . A A . 39 VAL CB 1 1
2 1863 1 1 39 VAL CG1 C -0.526 8.484 -8.141 1.00 . A A . 39 VAL CG1 1 1
2 1864 1 1 39 VAL CG2 C -0.695 6.408 -9.570 1.00 . A A . 39 VAL CG2 1 1
2 1865 1 1 39 VAL H H -2.830 9.821 -8.542 1.00 . A A . 39 VAL H 1 1
2 1866 1 1 39 VAL HA H -3.204 7.364 -10.036 1.00 . A A . 39 VAL HA 1 1
2 1867 1 1 39 VAL HB H -0.983 8.424 -10.180 1.00 . A A . 39 VAL HB 1 1
2 1868 1 1 39 VAL HG11 H -0.876 9.506 -8.082 1.00 . A A . 39 VAL HG11 1 1
2 1869 1 1 39 VAL HG12 H 0.542 8.469 -8.287 1.00 . A A . 39 VAL HG12 1 1
2 1870 1 1 39 VAL HG13 H -0.782 7.966 -7.229 1.00 . A A . 39 VAL HG13 1 1
2 1871 1 1 39 VAL HG21 H -0.921 5.768 -8.729 1.00 . A A . 39 VAL HG21 1 1
2 1872 1 1 39 VAL HG22 H 0.374 6.400 -9.731 1.00 . A A . 39 VAL HG22 1 1
2 1873 1 1 39 VAL HG23 H -1.177 5.993 -10.444 1.00 . A A . 39 VAL HG23 1 1
2 1874 1 1 39 VAL N N -3.283 9.161 -9.108 1.00 . A A . 39 VAL N 1 1
2 1875 1 1 39 VAL O O -3.110 7.478 -6.783 1.00 . A A . 39 VAL O 1 1
2 1876 1 1 40 LEU C C -3.482 3.770 -7.306 1.00 . A A . 40 LEU C 1 1
2 1877 1 1 40 LEU CA C -4.241 5.038 -7.210 1.00 . A A . 40 LEU CA 1 1
2 1878 1 1 40 LEU CB C -5.734 4.764 -7.248 1.00 . A A . 40 LEU CB 1 1
2 1879 1 1 40 LEU CD1 C -6.938 6.689 -8.328 1.00 . A A . 40 LEU CD1 1 1
2 1880 1 1 40 LEU CD2 C -7.916 5.500 -6.344 1.00 . A A . 40 LEU CD2 1 1
2 1881 1 1 40 LEU CG C -6.661 5.956 -7.035 1.00 . A A . 40 LEU CG 1 1
2 1882 1 1 40 LEU H H -3.895 5.622 -9.160 1.00 . A A . 40 LEU H 1 1
2 1883 1 1 40 LEU HA H -3.995 5.507 -6.270 1.00 . A A . 40 LEU HA 1 1
2 1884 1 1 40 LEU HB2 H -5.966 4.332 -8.211 1.00 . A A . 40 LEU HB2 1 1
2 1885 1 1 40 LEU HB3 H -5.952 4.027 -6.489 1.00 . A A . 40 LEU HB3 1 1
2 1886 1 1 40 LEU HD11 H -7.627 7.500 -8.144 1.00 . A A . 40 LEU HD11 1 1
2 1887 1 1 40 LEU HD12 H -7.346 5.998 -9.050 1.00 . A A . 40 LEU HD12 1 1
2 1888 1 1 40 LEU HD13 H -6.003 7.089 -8.694 1.00 . A A . 40 LEU HD13 1 1
2 1889 1 1 40 LEU HD21 H -8.558 6.346 -6.144 1.00 . A A . 40 LEU HD21 1 1
2 1890 1 1 40 LEU HD22 H -7.606 5.029 -5.422 1.00 . A A . 40 LEU HD22 1 1
2 1891 1 1 40 LEU HD23 H -8.423 4.777 -6.965 1.00 . A A . 40 LEU HD23 1 1
2 1892 1 1 40 LEU HG H -6.189 6.706 -6.417 1.00 . A A . 40 LEU HG 1 1
2 1893 1 1 40 LEU N N -3.801 5.911 -8.222 1.00 . A A . 40 LEU N 1 1
2 1894 1 1 40 LEU O O -2.973 3.404 -8.370 1.00 . A A . 40 LEU O 1 1
2 1895 1 1 41 TYR C C -3.434 0.756 -5.878 1.00 . A A . 41 TYR C 1 1
2 1896 1 1 41 TYR CA C -2.594 1.944 -6.168 1.00 . A A . 41 TYR CA 1 1
2 1897 1 1 41 TYR CB C -1.510 2.109 -5.089 1.00 . A A . 41 TYR CB 1 1
2 1898 1 1 41 TYR CD1 C -0.889 4.564 -5.265 1.00 . A A . 41 TYR CD1 1 1
2 1899 1 1 41 TYR CD2 C 0.803 2.947 -5.674 1.00 . A A . 41 TYR CD2 1 1
2 1900 1 1 41 TYR CE1 C 0.009 5.576 -5.494 1.00 . A A . 41 TYR CE1 1 1
2 1901 1 1 41 TYR CE2 C 1.710 3.964 -5.909 1.00 . A A . 41 TYR CE2 1 1
2 1902 1 1 41 TYR CG C -0.513 3.228 -5.353 1.00 . A A . 41 TYR CG 1 1
2 1903 1 1 41 TYR CZ C 1.301 5.279 -5.813 1.00 . A A . 41 TYR CZ 1 1
2 1904 1 1 41 TYR H H -3.945 3.363 -5.459 1.00 . A A . 41 TYR H 1 1
2 1905 1 1 41 TYR HA H -2.103 1.815 -7.120 1.00 . A A . 41 TYR HA 1 1
2 1906 1 1 41 TYR HB2 H -1.989 2.313 -4.144 1.00 . A A . 41 TYR HB2 1 1
2 1907 1 1 41 TYR HB3 H -0.959 1.183 -5.007 1.00 . A A . 41 TYR HB3 1 1
2 1908 1 1 41 TYR HD1 H -1.913 4.799 -5.019 1.00 . A A . 41 TYR HD1 1 1
2 1909 1 1 41 TYR HD2 H 1.117 1.917 -5.753 1.00 . A A . 41 TYR HD2 1 1
2 1910 1 1 41 TYR HE1 H -0.306 6.606 -5.426 1.00 . A A . 41 TYR HE1 1 1
2 1911 1 1 41 TYR HE2 H 2.732 3.729 -6.161 1.00 . A A . 41 TYR HE2 1 1
2 1912 1 1 41 TYR HH H 2.677 6.146 -6.857 1.00 . A A . 41 TYR HH 1 1
2 1913 1 1 41 TYR N N -3.404 3.101 -6.240 1.00 . A A . 41 TYR N 1 1
2 1914 1 1 41 TYR O O -4.425 0.841 -5.157 1.00 . A A . 41 TYR O 1 1
2 1915 1 1 41 TYR OH O 2.198 6.302 -6.032 1.00 . A A . 41 TYR OH 1 1
2 1916 1 1 42 LEU C C -2.738 -2.322 -5.333 1.00 . A A . 42 LEU C 1 1
2 1917 1 1 42 LEU CA C -3.683 -1.563 -6.188 1.00 . A A . 42 LEU CA 1 1
2 1918 1 1 42 LEU CB C -3.961 -2.300 -7.499 1.00 . A A . 42 LEU CB 1 1
2 1919 1 1 42 LEU CD1 C -5.870 -3.640 -6.576 1.00 . A A . 42 LEU CD1 1 1
2 1920 1 1 42 LEU CD2 C -4.848 -4.267 -8.754 1.00 . A A . 42 LEU CD2 1 1
2 1921 1 1 42 LEU CG C -4.584 -3.692 -7.377 1.00 . A A . 42 LEU CG 1 1
2 1922 1 1 42 LEU H H -2.253 -0.328 -7.008 1.00 . A A . 42 LEU H 1 1
2 1923 1 1 42 LEU HA H -4.604 -1.379 -5.654 1.00 . A A . 42 LEU HA 1 1
2 1924 1 1 42 LEU HB2 H -4.618 -1.688 -8.099 1.00 . A A . 42 LEU HB2 1 1
2 1925 1 1 42 LEU HB3 H -3.020 -2.400 -8.021 1.00 . A A . 42 LEU HB3 1 1
2 1926 1 1 42 LEU HD11 H -5.659 -3.274 -5.583 1.00 . A A . 42 LEU HD11 1 1
2 1927 1 1 42 LEU HD12 H -6.284 -4.635 -6.508 1.00 . A A . 42 LEU HD12 1 1
2 1928 1 1 42 LEU HD13 H -6.578 -2.985 -7.062 1.00 . A A . 42 LEU HD13 1 1
2 1929 1 1 42 LEU HD21 H -3.915 -4.349 -9.291 1.00 . A A . 42 LEU HD21 1 1
2 1930 1 1 42 LEU HD22 H -5.525 -3.622 -9.292 1.00 . A A . 42 LEU HD22 1 1
2 1931 1 1 42 LEU HD23 H -5.289 -5.248 -8.654 1.00 . A A . 42 LEU HD23 1 1
2 1932 1 1 42 LEU HG H -3.896 -4.348 -6.866 1.00 . A A . 42 LEU HG 1 1
2 1933 1 1 42 LEU N N -3.044 -0.332 -6.426 1.00 . A A . 42 LEU N 1 1
2 1934 1 1 42 LEU O O -1.656 -2.735 -5.778 1.00 . A A . 42 LEU O 1 1
2 1935 1 1 43 VAL C C -2.916 -4.170 -2.519 1.00 . A A . 43 VAL C 1 1
2 1936 1 1 43 VAL CA C -2.227 -2.980 -3.126 1.00 . A A . 43 VAL CA 1 1
2 1937 1 1 43 VAL CB C -1.891 -1.926 -2.004 1.00 . A A . 43 VAL CB 1 1
2 1938 1 1 43 VAL CG1 C -1.390 -0.630 -2.612 1.00 . A A . 43 VAL CG1 1 1
2 1939 1 1 43 VAL CG2 C -3.085 -1.657 -1.086 1.00 . A A . 43 VAL CG2 1 1
2 1940 1 1 43 VAL H H -3.980 -2.123 -3.826 1.00 . A A . 43 VAL H 1 1
2 1941 1 1 43 VAL HA H -1.297 -3.293 -3.579 1.00 . A A . 43 VAL HA 1 1
2 1942 1 1 43 VAL HB H -1.066 -2.295 -1.414 1.00 . A A . 43 VAL HB 1 1
2 1943 1 1 43 VAL HG11 H -0.539 -0.836 -3.245 1.00 . A A . 43 VAL HG11 1 1
2 1944 1 1 43 VAL HG12 H -1.101 0.051 -1.827 1.00 . A A . 43 VAL HG12 1 1
2 1945 1 1 43 VAL HG13 H -2.175 -0.183 -3.202 1.00 . A A . 43 VAL HG13 1 1
2 1946 1 1 43 VAL HG21 H -3.912 -1.289 -1.675 1.00 . A A . 43 VAL HG21 1 1
2 1947 1 1 43 VAL HG22 H -2.811 -0.912 -0.354 1.00 . A A . 43 VAL HG22 1 1
2 1948 1 1 43 VAL HG23 H -3.373 -2.570 -0.589 1.00 . A A . 43 VAL HG23 1 1
2 1949 1 1 43 VAL N N -3.080 -2.414 -4.103 1.00 . A A . 43 VAL N 1 1
2 1950 1 1 43 VAL O O -4.147 -4.247 -2.499 1.00 . A A . 43 VAL O 1 1
2 1951 1 1 44 HIS C C -2.169 -6.172 0.003 1.00 . A A . 44 HIS C 1 1
2 1952 1 1 44 HIS CA C -2.750 -6.190 -1.364 1.00 . A A . 44 HIS CA 1 1
2 1953 1 1 44 HIS CB C -2.556 -7.570 -2.056 1.00 . A A . 44 HIS CB 1 1
2 1954 1 1 44 HIS CD2 C -0.107 -8.025 -2.827 1.00 . A A . 44 HIS CD2 1 1
2 1955 1 1 44 HIS CE1 C 0.496 -9.330 -1.178 1.00 . A A . 44 HIS CE1 1 1
2 1956 1 1 44 HIS CG C -1.168 -8.153 -1.996 1.00 . A A . 44 HIS CG 1 1
2 1957 1 1 44 HIS H H -1.191 -5.040 -2.193 1.00 . A A . 44 HIS H 1 1
2 1958 1 1 44 HIS HA H -3.803 -5.971 -1.268 1.00 . A A . 44 HIS HA 1 1
2 1959 1 1 44 HIS HB2 H -3.220 -8.286 -1.595 1.00 . A A . 44 HIS HB2 1 1
2 1960 1 1 44 HIS HB3 H -2.831 -7.461 -3.094 1.00 . A A . 44 HIS HB3 1 1
2 1961 1 1 44 HIS HD1 H -1.316 -9.275 -0.221 1.00 . A A . 44 HIS HD1 1 1
2 1962 1 1 44 HIS HD2 H -0.077 -7.443 -3.738 1.00 . A A . 44 HIS HD2 1 1
2 1963 1 1 44 HIS HE1 H 1.081 -9.965 -0.530 1.00 . A A . 44 HIS HE1 1 1
2 1964 1 1 44 HIS HE2 H 1.640 -9.152 -2.842 1.00 . A A . 44 HIS HE2 1 1
2 1965 1 1 44 HIS N N -2.165 -5.103 -2.071 1.00 . A A . 44 HIS N 1 1
2 1966 1 1 44 HIS ND1 N -0.753 -8.982 -0.976 1.00 . A A . 44 HIS ND1 1 1
2 1967 1 1 44 HIS NE2 N 0.915 -8.768 -2.296 1.00 . A A . 44 HIS NE2 1 1
2 1968 1 1 44 HIS O O -0.980 -5.863 0.168 1.00 . A A . 44 HIS O 1 1
2 1969 1 1 45 TYR C C -1.800 -7.766 2.562 1.00 . A A . 45 TYR C 1 1
2 1970 1 1 45 TYR CA C -2.511 -6.453 2.320 1.00 . A A . 45 TYR CA 1 1
2 1971 1 1 45 TYR CB C -3.680 -6.244 3.296 1.00 . A A . 45 TYR CB 1 1
2 1972 1 1 45 TYR CD1 C -3.870 -3.758 2.834 1.00 . A A . 45 TYR CD1 1 1
2 1973 1 1 45 TYR CD2 C -5.860 -5.039 2.860 1.00 . A A . 45 TYR CD2 1 1
2 1974 1 1 45 TYR CE1 C -4.600 -2.617 2.534 1.00 . A A . 45 TYR CE1 1 1
2 1975 1 1 45 TYR CE2 C -6.597 -3.906 2.560 1.00 . A A . 45 TYR CE2 1 1
2 1976 1 1 45 TYR CG C -4.489 -4.986 3.004 1.00 . A A . 45 TYR CG 1 1
2 1977 1 1 45 TYR CZ C -5.967 -2.703 2.398 1.00 . A A . 45 TYR CZ 1 1
2 1978 1 1 45 TYR H H -3.907 -6.651 0.763 1.00 . A A . 45 TYR H 1 1
2 1979 1 1 45 TYR HA H -1.798 -5.650 2.435 1.00 . A A . 45 TYR HA 1 1
2 1980 1 1 45 TYR HB2 H -4.347 -7.093 3.237 1.00 . A A . 45 TYR HB2 1 1
2 1981 1 1 45 TYR HB3 H -3.295 -6.169 4.301 1.00 . A A . 45 TYR HB3 1 1
2 1982 1 1 45 TYR HD1 H -2.798 -3.706 2.947 1.00 . A A . 45 TYR HD1 1 1
2 1983 1 1 45 TYR HD2 H -6.364 -5.986 2.990 1.00 . A A . 45 TYR HD2 1 1
2 1984 1 1 45 TYR HE1 H -4.099 -1.669 2.405 1.00 . A A . 45 TYR HE1 1 1
2 1985 1 1 45 TYR HE2 H -7.668 -3.974 2.448 1.00 . A A . 45 TYR HE2 1 1
2 1986 1 1 45 TYR HH H -6.277 -1.091 1.390 1.00 . A A . 45 TYR HH 1 1
2 1987 1 1 45 TYR N N -2.969 -6.436 0.966 1.00 . A A . 45 TYR N 1 1
2 1988 1 1 45 TYR O O -2.026 -8.736 1.826 1.00 . A A . 45 TYR O 1 1
2 1989 1 1 45 TYR OH O -6.712 -1.573 2.101 1.00 . A A . 45 TYR OH 1 1
2 1990 1 1 46 TYR C C -0.440 -9.345 5.242 1.00 . A A . 46 TYR C 1 1
2 1991 1 1 46 TYR CA C -0.223 -9.026 3.786 1.00 . A A . 46 TYR CA 1 1
2 1992 1 1 46 TYR CB C 1.284 -9.019 3.406 1.00 . A A . 46 TYR CB 1 1
2 1993 1 1 46 TYR CD1 C 2.504 -6.893 4.115 1.00 . A A . 46 TYR CD1 1 1
2 1994 1 1 46 TYR CD2 C 2.869 -8.887 5.367 1.00 . A A . 46 TYR CD2 1 1
2 1995 1 1 46 TYR CE1 C 3.395 -6.217 4.944 1.00 . A A . 46 TYR CE1 1 1
2 1996 1 1 46 TYR CE2 C 3.754 -8.228 6.185 1.00 . A A . 46 TYR CE2 1 1
2 1997 1 1 46 TYR CG C 2.227 -8.241 4.318 1.00 . A A . 46 TYR CG 1 1
2 1998 1 1 46 TYR CZ C 4.021 -6.899 5.977 1.00 . A A . 46 TYR CZ 1 1
2 1999 1 1 46 TYR H H -0.647 -6.983 3.986 1.00 . A A . 46 TYR H 1 1
2 2000 1 1 46 TYR HA H -0.729 -9.789 3.212 1.00 . A A . 46 TYR HA 1 1
2 2001 1 1 46 TYR HB2 H 1.639 -10.039 3.387 1.00 . A A . 46 TYR HB2 1 1
2 2002 1 1 46 TYR HB3 H 1.375 -8.614 2.409 1.00 . A A . 46 TYR HB3 1 1
2 2003 1 1 46 TYR HD1 H 2.013 -6.368 3.310 1.00 . A A . 46 TYR HD1 1 1
2 2004 1 1 46 TYR HD2 H 2.664 -9.934 5.537 1.00 . A A . 46 TYR HD2 1 1
2 2005 1 1 46 TYR HE1 H 3.601 -5.171 4.774 1.00 . A A . 46 TYR HE1 1 1
2 2006 1 1 46 TYR HE2 H 4.232 -8.762 6.992 1.00 . A A . 46 TYR HE2 1 1
2 2007 1 1 46 TYR HH H 4.492 -5.473 7.197 1.00 . A A . 46 TYR HH 1 1
2 2008 1 1 46 TYR N N -0.879 -7.790 3.478 1.00 . A A . 46 TYR N 1 1
2 2009 1 1 46 TYR O O -0.791 -8.460 6.023 1.00 . A A . 46 TYR O 1 1
2 2010 1 1 46 TYR OH O 4.933 -6.247 6.803 1.00 . A A . 46 TYR OH 1 1
2 2011 1 1 47 GLY C C -1.244 -12.270 6.928 1.00 . A A . 47 GLY C 1 1
2 2012 1 1 47 GLY CA C -0.464 -11.009 6.945 1.00 . A A . 47 GLY CA 1 1
2 2013 1 1 47 GLY H H 0.034 -11.243 4.937 1.00 . A A . 47 GLY H 1 1
2 2014 1 1 47 GLY HA2 H 0.496 -11.180 7.406 1.00 . A A . 47 GLY HA2 1 1
2 2015 1 1 47 GLY HA3 H -1.008 -10.255 7.493 1.00 . A A . 47 GLY HA3 1 1
2 2016 1 1 47 GLY N N -0.249 -10.579 5.599 1.00 . A A . 47 GLY N 1 1
2 2017 1 1 47 GLY O O -0.740 -13.311 6.467 1.00 . A A . 47 GLY O 1 1
2 2018 1 1 48 TRP C C -4.217 -13.131 6.071 1.00 . A A . 48 TRP C 1 1
2 2019 1 1 48 TRP CA C -3.322 -13.335 7.273 1.00 . A A . 48 TRP CA 1 1
2 2020 1 1 48 TRP CB C -4.137 -13.597 8.538 1.00 . A A . 48 TRP CB 1 1
2 2021 1 1 48 TRP CD1 C -6.284 -14.957 8.231 1.00 . A A . 48 TRP CD1 1 1
2 2022 1 1 48 TRP CD2 C -4.422 -16.189 8.384 1.00 . A A . 48 TRP CD2 1 1
2 2023 1 1 48 TRP CE2 C -5.511 -17.050 8.205 1.00 . A A . 48 TRP CE2 1 1
2 2024 1 1 48 TRP CE3 C -3.137 -16.739 8.505 1.00 . A A . 48 TRP CE3 1 1
2 2025 1 1 48 TRP CG C -4.939 -14.851 8.408 1.00 . A A . 48 TRP CG 1 1
2 2026 1 1 48 TRP CH2 C -4.103 -18.941 8.261 1.00 . A A . 48 TRP CH2 1 1
2 2027 1 1 48 TRP CZ2 C -5.366 -18.428 8.140 1.00 . A A . 48 TRP CZ2 1 1
2 2028 1 1 48 TRP CZ3 C -2.995 -18.110 8.441 1.00 . A A . 48 TRP CZ3 1 1
2 2029 1 1 48 TRP H H -2.770 -11.376 7.793 1.00 . A A . 48 TRP H 1 1
2 2030 1 1 48 TRP HA H -2.694 -14.191 7.065 1.00 . A A . 48 TRP HA 1 1
2 2031 1 1 48 TRP HB2 H -3.467 -13.699 9.379 1.00 . A A . 48 TRP HB2 1 1
2 2032 1 1 48 TRP HB3 H -4.817 -12.774 8.706 1.00 . A A . 48 TRP HB3 1 1
2 2033 1 1 48 TRP HD1 H -6.964 -14.117 8.195 1.00 . A A . 48 TRP HD1 1 1
2 2034 1 1 48 TRP HE1 H -7.546 -16.617 7.973 1.00 . A A . 48 TRP HE1 1 1
2 2035 1 1 48 TRP HE3 H -2.269 -16.111 8.644 1.00 . A A . 48 TRP HE3 1 1
2 2036 1 1 48 TRP HH2 H -3.948 -20.010 8.218 1.00 . A A . 48 TRP HH2 1 1
2 2037 1 1 48 TRP HZ2 H -6.217 -19.078 8.004 1.00 . A A . 48 TRP HZ2 1 1
2 2038 1 1 48 TRP HZ3 H -2.014 -18.555 8.532 1.00 . A A . 48 TRP HZ3 1 1
2 2039 1 1 48 TRP N N -2.456 -12.210 7.383 1.00 . A A . 48 TRP N 1 1
2 2040 1 1 48 TRP NE1 N -6.634 -16.274 8.105 1.00 . A A . 48 TRP NE1 1 1
2 2041 1 1 48 TRP O O -4.470 -14.058 5.302 1.00 . A A . 48 TRP O 1 1
2 2042 1 1 49 ASN C C -4.487 -11.099 3.637 1.00 . A A . 49 ASN C 1 1
2 2043 1 1 49 ASN CA C -5.438 -11.618 4.689 1.00 . A A . 49 ASN CA 1 1
2 2044 1 1 49 ASN CB C -6.643 -10.653 4.924 1.00 . A A . 49 ASN CB 1 1
2 2045 1 1 49 ASN CG C -6.344 -9.443 5.821 1.00 . A A . 49 ASN CG 1 1
2 2046 1 1 49 ASN H H -4.515 -11.207 6.549 1.00 . A A . 49 ASN H 1 1
2 2047 1 1 49 ASN HA H -5.809 -12.570 4.332 1.00 . A A . 49 ASN HA 1 1
2 2048 1 1 49 ASN HB2 H -6.971 -10.269 3.970 1.00 . A A . 49 ASN HB2 1 1
2 2049 1 1 49 ASN HB3 H -7.455 -11.213 5.364 1.00 . A A . 49 ASN HB3 1 1
2 2050 1 1 49 ASN HD21 H -5.637 -8.403 4.304 1.00 . A A . 49 ASN HD21 1 1
2 2051 1 1 49 ASN HD22 H -5.599 -7.619 5.848 1.00 . A A . 49 ASN HD22 1 1
2 2052 1 1 49 ASN N N -4.694 -11.912 5.888 1.00 . A A . 49 ASN N 1 1
2 2053 1 1 49 ASN ND2 N -5.820 -8.382 5.269 1.00 . A A . 49 ASN ND2 1 1
2 2054 1 1 49 ASN O O -4.222 -9.905 3.528 1.00 . A A . 49 ASN O 1 1
2 2055 1 1 49 ASN OD1 O -6.577 -9.488 7.024 1.00 . A A . 49 ASN OD1 1 1
2 2056 1 1 50 VAL C C -3.704 -11.481 0.533 1.00 . A A . 50 VAL C 1 1
2 2057 1 1 50 VAL CA C -2.989 -11.735 1.841 1.00 . A A . 50 VAL CA 1 1
2 2058 1 1 50 VAL CB C -1.971 -12.901 1.676 1.00 . A A . 50 VAL CB 1 1
2 2059 1 1 50 VAL CG1 C -0.894 -12.563 0.650 1.00 . A A . 50 VAL CG1 1 1
2 2060 1 1 50 VAL CG2 C -1.338 -13.251 3.016 1.00 . A A . 50 VAL CG2 1 1
2 2061 1 1 50 VAL H H -4.231 -12.957 3.041 1.00 . A A . 50 VAL H 1 1
2 2062 1 1 50 VAL HA H -2.451 -10.842 2.123 1.00 . A A . 50 VAL HA 1 1
2 2063 1 1 50 VAL HB H -2.509 -13.766 1.320 1.00 . A A . 50 VAL HB 1 1
2 2064 1 1 50 VAL HG11 H -0.349 -11.690 0.974 1.00 . A A . 50 VAL HG11 1 1
2 2065 1 1 50 VAL HG12 H -1.357 -12.363 -0.305 1.00 . A A . 50 VAL HG12 1 1
2 2066 1 1 50 VAL HG13 H -0.213 -13.397 0.552 1.00 . A A . 50 VAL HG13 1 1
2 2067 1 1 50 VAL HG21 H -0.651 -14.074 2.890 1.00 . A A . 50 VAL HG21 1 1
2 2068 1 1 50 VAL HG22 H -2.112 -13.531 3.716 1.00 . A A . 50 VAL HG22 1 1
2 2069 1 1 50 VAL HG23 H -0.805 -12.392 3.398 1.00 . A A . 50 VAL HG23 1 1
2 2070 1 1 50 VAL N N -3.957 -12.026 2.882 1.00 . A A . 50 VAL N 1 1
2 2071 1 1 50 VAL O O -3.270 -10.676 -0.295 1.00 . A A . 50 VAL O 1 1
2 2072 1 1 51 ARG C C -6.568 -10.885 -0.814 1.00 . A A . 51 ARG C 1 1
2 2073 1 1 51 ARG CA C -5.622 -12.072 -0.834 1.00 . A A . 51 ARG CA 1 1
2 2074 1 1 51 ARG CB C -6.415 -13.360 -1.024 1.00 . A A . 51 ARG CB 1 1
2 2075 1 1 51 ARG CD C -6.431 -15.844 -1.190 1.00 . A A . 51 ARG CD 1 1
2 2076 1 1 51 ARG CG C -5.562 -14.605 -1.209 1.00 . A A . 51 ARG CG 1 1
2 2077 1 1 51 ARG CZ C -8.340 -16.556 0.255 1.00 . A A . 51 ARG CZ 1 1
2 2078 1 1 51 ARG H H -5.157 -12.704 1.117 1.00 . A A . 51 ARG H 1 1
2 2079 1 1 51 ARG HA H -4.944 -11.963 -1.666 1.00 . A A . 51 ARG HA 1 1
2 2080 1 1 51 ARG HB2 H -7.044 -13.511 -0.159 1.00 . A A . 51 ARG HB2 1 1
2 2081 1 1 51 ARG HB3 H -7.044 -13.249 -1.894 1.00 . A A . 51 ARG HB3 1 1
2 2082 1 1 51 ARG HD2 H -7.140 -15.788 -2.003 1.00 . A A . 51 ARG HD2 1 1
2 2083 1 1 51 ARG HD3 H -5.804 -16.715 -1.314 1.00 . A A . 51 ARG HD3 1 1
2 2084 1 1 51 ARG HE H -6.705 -15.525 0.843 1.00 . A A . 51 ARG HE 1 1
2 2085 1 1 51 ARG HG2 H -5.056 -14.546 -2.160 1.00 . A A . 51 ARG HG2 1 1
2 2086 1 1 51 ARG HG3 H -4.836 -14.665 -0.414 1.00 . A A . 51 ARG HG3 1 1
2 2087 1 1 51 ARG HH11 H -8.534 -17.227 -1.681 1.00 . A A . 51 ARG HH11 1 1
2 2088 1 1 51 ARG HH12 H -9.832 -17.619 -0.666 1.00 . A A . 51 ARG HH12 1 1
2 2089 1 1 51 ARG HH21 H -8.489 -16.092 2.245 1.00 . A A . 51 ARG HH21 1 1
2 2090 1 1 51 ARG HH22 H -9.800 -16.976 1.627 1.00 . A A . 51 ARG HH22 1 1
2 2091 1 1 51 ARG N N -4.833 -12.142 0.380 1.00 . A A . 51 ARG N 1 1
2 2092 1 1 51 ARG NE N -7.157 -15.956 0.083 1.00 . A A . 51 ARG NE 1 1
2 2093 1 1 51 ARG NH1 N -8.938 -17.176 -0.760 1.00 . A A . 51 ARG NH1 1 1
2 2094 1 1 51 ARG NH2 N -8.913 -16.542 1.453 1.00 . A A . 51 ARG NH2 1 1
2 2095 1 1 51 ARG O O -7.435 -10.760 -1.683 1.00 . A A . 51 ARG O 1 1
2 2096 1 1 52 TYR C C -6.528 -7.780 -0.638 1.00 . A A . 52 TYR C 1 1
2 2097 1 1 52 TYR CA C -7.248 -8.852 0.171 1.00 . A A . 52 TYR CA 1 1
2 2098 1 1 52 TYR CB C -7.595 -8.379 1.582 1.00 . A A . 52 TYR CB 1 1
2 2099 1 1 52 TYR CD1 C -8.614 -6.097 1.250 1.00 . A A . 52 TYR CD1 1 1
2 2100 1 1 52 TYR CD2 C -10.042 -7.855 1.938 1.00 . A A . 52 TYR CD2 1 1
2 2101 1 1 52 TYR CE1 C -9.669 -5.227 1.244 1.00 . A A . 52 TYR CE1 1 1
2 2102 1 1 52 TYR CE2 C -11.121 -6.984 1.933 1.00 . A A . 52 TYR CE2 1 1
2 2103 1 1 52 TYR CG C -8.771 -7.419 1.595 1.00 . A A . 52 TYR CG 1 1
2 2104 1 1 52 TYR CZ C -10.919 -5.664 1.584 1.00 . A A . 52 TYR CZ 1 1
2 2105 1 1 52 TYR H H -5.764 -10.178 0.857 1.00 . A A . 52 TYR H 1 1
2 2106 1 1 52 TYR HA H -8.156 -9.102 -0.361 1.00 . A A . 52 TYR HA 1 1
2 2107 1 1 52 TYR HB2 H -7.852 -9.234 2.189 1.00 . A A . 52 TYR HB2 1 1
2 2108 1 1 52 TYR HB3 H -6.741 -7.875 2.009 1.00 . A A . 52 TYR HB3 1 1
2 2109 1 1 52 TYR HD1 H -7.628 -5.750 0.979 1.00 . A A . 52 TYR HD1 1 1
2 2110 1 1 52 TYR HD2 H -10.174 -8.893 2.204 1.00 . A A . 52 TYR HD2 1 1
2 2111 1 1 52 TYR HE1 H -9.516 -4.193 0.972 1.00 . A A . 52 TYR HE1 1 1
2 2112 1 1 52 TYR HE2 H -12.105 -7.335 2.203 1.00 . A A . 52 TYR HE2 1 1
2 2113 1 1 52 TYR HH H -11.865 -4.234 0.762 1.00 . A A . 52 TYR HH 1 1
2 2114 1 1 52 TYR N N -6.435 -10.019 0.163 1.00 . A A . 52 TYR N 1 1
2 2115 1 1 52 TYR O O -5.668 -7.038 -0.132 1.00 . A A . 52 TYR O 1 1
2 2116 1 1 52 TYR OH O -11.976 -4.774 1.568 1.00 . A A . 52 TYR OH 1 1
2 2117 1 1 53 ASP C C -7.242 -5.815 -3.206 1.00 . A A . 53 ASP C 1 1
2 2118 1 1 53 ASP CA C -6.245 -6.935 -2.919 1.00 . A A . 53 ASP CA 1 1
2 2119 1 1 53 ASP CB C -6.026 -7.831 -4.157 1.00 . A A . 53 ASP CB 1 1
2 2120 1 1 53 ASP CG C -5.365 -7.183 -5.346 1.00 . A A . 53 ASP CG 1 1
2 2121 1 1 53 ASP H H -7.488 -8.458 -2.196 1.00 . A A . 53 ASP H 1 1
2 2122 1 1 53 ASP HA H -5.298 -6.538 -2.584 1.00 . A A . 53 ASP HA 1 1
2 2123 1 1 53 ASP HB2 H -5.413 -8.672 -3.872 1.00 . A A . 53 ASP HB2 1 1
2 2124 1 1 53 ASP HB3 H -6.990 -8.210 -4.464 1.00 . A A . 53 ASP HB3 1 1
2 2125 1 1 53 ASP N N -6.825 -7.798 -1.903 1.00 . A A . 53 ASP N 1 1
2 2126 1 1 53 ASP O O -8.370 -6.094 -3.631 1.00 . A A . 53 ASP O 1 1
2 2127 1 1 53 ASP OD1 O -4.113 -7.154 -5.408 1.00 . A A . 53 ASP OD1 1 1
2 2128 1 1 53 ASP OD2 O -6.081 -6.798 -6.297 1.00 . A A . 53 ASP OD2 1 1
2 2129 1 1 54 GLU C C -7.100 -2.155 -3.408 1.00 . A A . 54 GLU C 1 1
2 2130 1 1 54 GLU CA C -7.821 -3.465 -3.051 1.00 . A A . 54 GLU CA 1 1
2 2131 1 1 54 GLU CB C -8.643 -3.348 -1.747 1.00 . A A . 54 GLU CB 1 1
2 2132 1 1 54 GLU CD C -10.762 -2.553 -0.660 1.00 . A A . 54 GLU CD 1 1
2 2133 1 1 54 GLU CG C -9.831 -2.414 -1.823 1.00 . A A . 54 GLU CG 1 1
2 2134 1 1 54 GLU H H -5.951 -4.370 -2.656 1.00 . A A . 54 GLU H 1 1
2 2135 1 1 54 GLU HA H -8.497 -3.671 -3.871 1.00 . A A . 54 GLU HA 1 1
2 2136 1 1 54 GLU HB2 H -9.004 -4.328 -1.475 1.00 . A A . 54 GLU HB2 1 1
2 2137 1 1 54 GLU HB3 H -7.985 -2.994 -0.965 1.00 . A A . 54 GLU HB3 1 1
2 2138 1 1 54 GLU HG2 H -9.476 -1.395 -1.854 1.00 . A A . 54 GLU HG2 1 1
2 2139 1 1 54 GLU HG3 H -10.376 -2.629 -2.729 1.00 . A A . 54 GLU HG3 1 1
2 2140 1 1 54 GLU N N -6.877 -4.572 -2.931 1.00 . A A . 54 GLU N 1 1
2 2141 1 1 54 GLU O O -5.874 -2.055 -3.309 1.00 . A A . 54 GLU O 1 1
2 2142 1 1 54 GLU OE1 O -11.647 -3.441 -0.708 1.00 . A A . 54 GLU OE1 1 1
2 2143 1 1 54 GLU OE2 O -10.655 -1.788 0.308 1.00 . A A . 54 GLU OE2 1 1
2 2144 1 1 55 TRP C C -7.348 1.139 -3.246 1.00 . A A . 55 TRP C 1 1
2 2145 1 1 55 TRP CA C -7.347 0.077 -4.303 1.00 . A A . 55 TRP CA 1 1
2 2146 1 1 55 TRP CB C -8.182 0.571 -5.469 1.00 . A A . 55 TRP CB 1 1
2 2147 1 1 55 TRP CD1 C -8.751 -1.470 -6.906 1.00 . A A . 55 TRP CD1 1 1
2 2148 1 1 55 TRP CD2 C -7.274 -0.057 -7.814 1.00 . A A . 55 TRP CD2 1 1
2 2149 1 1 55 TRP CE2 C -7.488 -1.117 -8.712 1.00 . A A . 55 TRP CE2 1 1
2 2150 1 1 55 TRP CE3 C -6.380 0.959 -8.163 1.00 . A A . 55 TRP CE3 1 1
2 2151 1 1 55 TRP CG C -8.089 -0.296 -6.674 1.00 . A A . 55 TRP CG 1 1
2 2152 1 1 55 TRP CH2 C -5.970 -0.180 -10.244 1.00 . A A . 55 TRP CH2 1 1
2 2153 1 1 55 TRP CZ2 C -6.839 -1.189 -9.934 1.00 . A A . 55 TRP CZ2 1 1
2 2154 1 1 55 TRP CZ3 C -5.737 0.883 -9.371 1.00 . A A . 55 TRP CZ3 1 1
2 2155 1 1 55 TRP H H -8.843 -1.277 -3.785 1.00 . A A . 55 TRP H 1 1
2 2156 1 1 55 TRP HA H -6.343 -0.080 -4.666 1.00 . A A . 55 TRP HA 1 1
2 2157 1 1 55 TRP HB2 H -9.211 0.631 -5.147 1.00 . A A . 55 TRP HB2 1 1
2 2158 1 1 55 TRP HB3 H -7.851 1.567 -5.727 1.00 . A A . 55 TRP HB3 1 1
2 2159 1 1 55 TRP HD1 H -9.442 -1.926 -6.211 1.00 . A A . 55 TRP HD1 1 1
2 2160 1 1 55 TRP HE1 H -8.736 -2.802 -8.531 1.00 . A A . 55 TRP HE1 1 1
2 2161 1 1 55 TRP HE3 H -6.189 1.790 -7.500 1.00 . A A . 55 TRP HE3 1 1
2 2162 1 1 55 TRP HH2 H -5.440 -0.198 -11.186 1.00 . A A . 55 TRP HH2 1 1
2 2163 1 1 55 TRP HZ2 H -7.004 -2.004 -10.625 1.00 . A A . 55 TRP HZ2 1 1
2 2164 1 1 55 TRP HZ3 H -5.039 1.656 -9.659 1.00 . A A . 55 TRP HZ3 1 1
2 2165 1 1 55 TRP N N -7.869 -1.170 -3.820 1.00 . A A . 55 TRP N 1 1
2 2166 1 1 55 TRP NE1 N -8.397 -1.968 -8.136 1.00 . A A . 55 TRP NE1 1 1
2 2167 1 1 55 TRP O O -8.384 1.438 -2.632 1.00 . A A . 55 TRP O 1 1
2 2168 1 1 56 VAL C C -5.257 3.876 -2.890 1.00 . A A . 56 VAL C 1 1
2 2169 1 1 56 VAL CA C -6.038 2.812 -2.148 1.00 . A A . 56 VAL CA 1 1
2 2170 1 1 56 VAL CB C -5.328 2.409 -0.812 1.00 . A A . 56 VAL CB 1 1
2 2171 1 1 56 VAL CG1 C -6.137 1.353 -0.069 1.00 . A A . 56 VAL CG1 1 1
2 2172 1 1 56 VAL CG2 C -3.906 1.915 -1.050 1.00 . A A . 56 VAL CG2 1 1
2 2173 1 1 56 VAL H H -5.429 1.411 -3.564 1.00 . A A . 56 VAL H 1 1
2 2174 1 1 56 VAL HA H -7.023 3.204 -1.936 1.00 . A A . 56 VAL HA 1 1
2 2175 1 1 56 VAL HB H -5.288 3.289 -0.185 1.00 . A A . 56 VAL HB 1 1
2 2176 1 1 56 VAL HG11 H -7.117 1.747 0.156 1.00 . A A . 56 VAL HG11 1 1
2 2177 1 1 56 VAL HG12 H -5.637 1.092 0.850 1.00 . A A . 56 VAL HG12 1 1
2 2178 1 1 56 VAL HG13 H -6.239 0.472 -0.686 1.00 . A A . 56 VAL HG13 1 1
2 2179 1 1 56 VAL HG21 H -3.918 1.056 -1.704 1.00 . A A . 56 VAL HG21 1 1
2 2180 1 1 56 VAL HG22 H -3.446 1.648 -0.109 1.00 . A A . 56 VAL HG22 1 1
2 2181 1 1 56 VAL HG23 H -3.333 2.707 -1.504 1.00 . A A . 56 VAL HG23 1 1
2 2182 1 1 56 VAL N N -6.209 1.716 -3.047 1.00 . A A . 56 VAL N 1 1
2 2183 1 1 56 VAL O O -4.419 3.562 -3.729 1.00 . A A . 56 VAL O 1 1
2 2184 1 1 57 LYS C C -3.665 6.610 -2.655 1.00 . A A . 57 LYS C 1 1
2 2185 1 1 57 LYS CA C -4.933 6.162 -3.366 1.00 . A A . 57 LYS CA 1 1
2 2186 1 1 57 LYS CB C -5.950 7.278 -3.507 1.00 . A A . 57 LYS CB 1 1
2 2187 1 1 57 LYS CD C -6.767 9.214 -4.778 1.00 . A A . 57 LYS CD 1 1
2 2188 1 1 57 LYS CE C -7.498 9.833 -3.598 1.00 . A A . 57 LYS CE 1 1
2 2189 1 1 57 LYS CG C -5.547 8.439 -4.374 1.00 . A A . 57 LYS CG 1 1
2 2190 1 1 57 LYS H H -6.229 5.329 -1.976 1.00 . A A . 57 LYS H 1 1
2 2191 1 1 57 LYS HA H -4.683 5.798 -4.352 1.00 . A A . 57 LYS HA 1 1
2 2192 1 1 57 LYS HB2 H -6.859 6.865 -3.914 1.00 . A A . 57 LYS HB2 1 1
2 2193 1 1 57 LYS HB3 H -6.162 7.654 -2.517 1.00 . A A . 57 LYS HB3 1 1
2 2194 1 1 57 LYS HD2 H -6.485 9.992 -5.470 1.00 . A A . 57 LYS HD2 1 1
2 2195 1 1 57 LYS HD3 H -7.437 8.522 -5.270 1.00 . A A . 57 LYS HD3 1 1
2 2196 1 1 57 LYS HE2 H -7.716 9.060 -2.877 1.00 . A A . 57 LYS HE2 1 1
2 2197 1 1 57 LYS HE3 H -6.870 10.585 -3.143 1.00 . A A . 57 LYS HE3 1 1
2 2198 1 1 57 LYS HG2 H -4.882 9.081 -3.812 1.00 . A A . 57 LYS HG2 1 1
2 2199 1 1 57 LYS HG3 H -5.047 8.071 -5.257 1.00 . A A . 57 LYS HG3 1 1
2 2200 1 1 57 LYS HZ1 H -8.582 11.023 -4.884 1.00 . A A . 57 LYS HZ1 1 1
2 2201 1 1 57 LYS HZ2 H -9.164 11.054 -3.288 1.00 . A A . 57 LYS HZ2 1 1
2 2202 1 1 57 LYS HZ3 H -9.452 9.715 -4.281 1.00 . A A . 57 LYS HZ3 1 1
2 2203 1 1 57 LYS N N -5.557 5.100 -2.650 1.00 . A A . 57 LYS N 1 1
2 2204 1 1 57 LYS NZ N -8.759 10.449 -4.029 1.00 . A A . 57 LYS NZ 1 1
2 2205 1 1 57 LYS O O -3.476 6.287 -1.492 1.00 . A A . 57 LYS O 1 1
2 2206 1 1 58 ALA C C -1.711 8.628 -1.519 1.00 . A A . 58 ALA C 1 1
2 2207 1 1 58 ALA CA C -1.537 7.891 -2.847 1.00 . A A . 58 ALA CA 1 1
2 2208 1 1 58 ALA CB C -0.929 8.825 -3.876 1.00 . A A . 58 ALA CB 1 1
2 2209 1 1 58 ALA H H -3.056 7.593 -4.288 1.00 . A A . 58 ALA H 1 1
2 2210 1 1 58 ALA HA H -0.865 7.057 -2.710 1.00 . A A . 58 ALA HA 1 1
2 2211 1 1 58 ALA HB1 H 0.072 9.099 -3.580 1.00 . A A . 58 ALA HB1 1 1
2 2212 1 1 58 ALA HB2 H -1.544 9.712 -3.936 1.00 . A A . 58 ALA HB2 1 1
2 2213 1 1 58 ALA HB3 H -0.916 8.348 -4.844 1.00 . A A . 58 ALA HB3 1 1
2 2214 1 1 58 ALA N N -2.820 7.373 -3.361 1.00 . A A . 58 ALA N 1 1
2 2215 1 1 58 ALA O O -0.822 8.635 -0.669 1.00 . A A . 58 ALA O 1 1
2 2216 1 1 59 ASP C C -3.413 9.030 1.061 1.00 . A A . 59 ASP C 1 1
2 2217 1 1 59 ASP CA C -3.247 9.956 -0.149 1.00 . A A . 59 ASP CA 1 1
2 2218 1 1 59 ASP CB C -4.539 10.750 -0.406 1.00 . A A . 59 ASP CB 1 1
2 2219 1 1 59 ASP CG C -5.145 11.372 0.845 1.00 . A A . 59 ASP CG 1 1
2 2220 1 1 59 ASP H H -3.507 9.138 -2.099 1.00 . A A . 59 ASP H 1 1
2 2221 1 1 59 ASP HA H -2.453 10.655 0.059 1.00 . A A . 59 ASP HA 1 1
2 2222 1 1 59 ASP HB2 H -4.329 11.544 -1.107 1.00 . A A . 59 ASP HB2 1 1
2 2223 1 1 59 ASP HB3 H -5.272 10.087 -0.845 1.00 . A A . 59 ASP HB3 1 1
2 2224 1 1 59 ASP N N -2.873 9.216 -1.357 1.00 . A A . 59 ASP N 1 1
2 2225 1 1 59 ASP O O -3.225 9.433 2.202 1.00 . A A . 59 ASP O 1 1
2 2226 1 1 59 ASP OD1 O -4.707 12.458 1.272 1.00 . A A . 59 ASP OD1 1 1
2 2227 1 1 59 ASP OD2 O -6.100 10.785 1.403 1.00 . A A . 59 ASP OD2 1 1
2 2228 1 1 60 ARG C C -2.752 5.949 2.119 1.00 . A A . 60 ARG C 1 1
2 2229 1 1 60 ARG CA C -3.957 6.832 1.845 1.00 . A A . 60 ARG CA 1 1
2 2230 1 1 60 ARG CB C -5.159 5.950 1.475 1.00 . A A . 60 ARG CB 1 1
2 2231 1 1 60 ARG CD C -6.754 7.469 2.667 1.00 . A A . 60 ARG CD 1 1
2 2232 1 1 60 ARG CG C -6.497 6.671 1.404 1.00 . A A . 60 ARG CG 1 1
2 2233 1 1 60 ARG CZ C -8.815 8.804 3.067 1.00 . A A . 60 ARG CZ 1 1
2 2234 1 1 60 ARG H H -3.690 7.465 -0.129 1.00 . A A . 60 ARG H 1 1
2 2235 1 1 60 ARG HA H -4.205 7.377 2.743 1.00 . A A . 60 ARG HA 1 1
2 2236 1 1 60 ARG HB2 H -4.971 5.516 0.504 1.00 . A A . 60 ARG HB2 1 1
2 2237 1 1 60 ARG HB3 H -5.239 5.151 2.198 1.00 . A A . 60 ARG HB3 1 1
2 2238 1 1 60 ARG HD2 H -6.288 6.965 3.502 1.00 . A A . 60 ARG HD2 1 1
2 2239 1 1 60 ARG HD3 H -6.308 8.447 2.553 1.00 . A A . 60 ARG HD3 1 1
2 2240 1 1 60 ARG HE H -8.649 6.776 3.095 1.00 . A A . 60 ARG HE 1 1
2 2241 1 1 60 ARG HG2 H -6.494 7.340 0.555 1.00 . A A . 60 ARG HG2 1 1
2 2242 1 1 60 ARG HG3 H -7.288 5.944 1.281 1.00 . A A . 60 ARG HG3 1 1
2 2243 1 1 60 ARG HH11 H -7.253 10.000 2.427 1.00 . A A . 60 ARG HH11 1 1
2 2244 1 1 60 ARG HH12 H -8.651 10.827 2.869 1.00 . A A . 60 ARG HH12 1 1
2 2245 1 1 60 ARG HH21 H -10.598 7.999 3.663 1.00 . A A . 60 ARG HH21 1 1
2 2246 1 1 60 ARG HH22 H -10.588 9.692 3.543 1.00 . A A . 60 ARG HH22 1 1
2 2247 1 1 60 ARG N N -3.693 7.788 0.798 1.00 . A A . 60 ARG N 1 1
2 2248 1 1 60 ARG NE N -8.176 7.629 2.946 1.00 . A A . 60 ARG NE 1 1
2 2249 1 1 60 ARG NH1 N -8.202 9.939 2.766 1.00 . A A . 60 ARG NH1 1 1
2 2250 1 1 60 ARG NH2 N -10.080 8.833 3.450 1.00 . A A . 60 ARG NH2 1 1
2 2251 1 1 60 ARG O O -2.862 4.957 2.832 1.00 . A A . 60 ARG O 1 1
2 2252 1 1 61 ILE C C 0.687 6.243 2.401 1.00 . A A . 61 ILE C 1 1
2 2253 1 1 61 ILE CA C -0.448 5.484 1.711 1.00 . A A . 61 ILE CA 1 1
2 2254 1 1 61 ILE CB C 0.027 5.000 0.313 1.00 . A A . 61 ILE CB 1 1
2 2255 1 1 61 ILE CD1 C -0.722 3.730 -1.757 1.00 . A A . 61 ILE CD1 1 1
2 2256 1 1 61 ILE CG1 C -1.094 4.236 -0.390 1.00 . A A . 61 ILE CG1 1 1
2 2257 1 1 61 ILE CG2 C 1.254 4.122 0.430 1.00 . A A . 61 ILE CG2 1 1
2 2258 1 1 61 ILE H H -1.517 7.136 1.070 1.00 . A A . 61 ILE H 1 1
2 2259 1 1 61 ILE HA H -0.713 4.613 2.291 1.00 . A A . 61 ILE HA 1 1
2 2260 1 1 61 ILE HB H 0.278 5.867 -0.280 1.00 . A A . 61 ILE HB 1 1
2 2261 1 1 61 ILE HD11 H -0.457 4.563 -2.391 1.00 . A A . 61 ILE HD11 1 1
2 2262 1 1 61 ILE HD12 H -1.561 3.195 -2.175 1.00 . A A . 61 ILE HD12 1 1
2 2263 1 1 61 ILE HD13 H 0.119 3.059 -1.660 1.00 . A A . 61 ILE HD13 1 1
2 2264 1 1 61 ILE HG12 H -1.370 3.383 0.211 1.00 . A A . 61 ILE HG12 1 1
2 2265 1 1 61 ILE HG13 H -1.950 4.886 -0.496 1.00 . A A . 61 ILE HG13 1 1
2 2266 1 1 61 ILE HG21 H 1.584 3.830 -0.555 1.00 . A A . 61 ILE HG21 1 1
2 2267 1 1 61 ILE HG22 H 0.972 3.245 0.994 1.00 . A A . 61 ILE HG22 1 1
2 2268 1 1 61 ILE HG23 H 2.028 4.670 0.945 1.00 . A A . 61 ILE HG23 1 1
2 2269 1 1 61 ILE N N -1.612 6.304 1.575 1.00 . A A . 61 ILE N 1 1
2 2270 1 1 61 ILE O O 0.897 7.437 2.152 1.00 . A A . 61 ILE O 1 1
2 2271 1 1 62 ILE C C 3.753 5.362 3.235 1.00 . A A . 62 ILE C 1 1
2 2272 1 1 62 ILE CA C 2.580 6.082 3.872 1.00 . A A . 62 ILE CA 1 1
2 2273 1 1 62 ILE CB C 2.683 5.844 5.424 1.00 . A A . 62 ILE CB 1 1
2 2274 1 1 62 ILE CD1 C 0.317 5.308 6.330 1.00 . A A . 62 ILE CD1 1 1
2 2275 1 1 62 ILE CG1 C 1.445 6.325 6.213 1.00 . A A . 62 ILE CG1 1 1
2 2276 1 1 62 ILE CG2 C 3.943 6.499 5.976 1.00 . A A . 62 ILE CG2 1 1
2 2277 1 1 62 ILE H H 1.121 4.632 3.459 1.00 . A A . 62 ILE H 1 1
2 2278 1 1 62 ILE HA H 2.638 7.139 3.654 1.00 . A A . 62 ILE HA 1 1
2 2279 1 1 62 ILE HB H 2.814 4.784 5.570 1.00 . A A . 62 ILE HB 1 1
2 2280 1 1 62 ILE HD11 H -0.543 5.773 6.786 1.00 . A A . 62 ILE HD11 1 1
2 2281 1 1 62 ILE HD12 H 0.643 4.503 6.979 1.00 . A A . 62 ILE HD12 1 1
2 2282 1 1 62 ILE HD13 H 0.060 4.918 5.357 1.00 . A A . 62 ILE HD13 1 1
2 2283 1 1 62 ILE HG12 H 1.755 6.554 7.220 1.00 . A A . 62 ILE HG12 1 1
2 2284 1 1 62 ILE HG13 H 1.052 7.211 5.739 1.00 . A A . 62 ILE HG13 1 1
2 2285 1 1 62 ILE HG21 H 4.031 6.267 7.026 1.00 . A A . 62 ILE HG21 1 1
2 2286 1 1 62 ILE HG22 H 3.877 7.568 5.841 1.00 . A A . 62 ILE HG22 1 1
2 2287 1 1 62 ILE HG23 H 4.805 6.120 5.445 1.00 . A A . 62 ILE HG23 1 1
2 2288 1 1 62 ILE N N 1.402 5.554 3.254 1.00 . A A . 62 ILE N 1 1
2 2289 1 1 62 ILE O O 3.877 4.132 3.347 1.00 . A A . 62 ILE O 1 1
2 2290 1 1 63 TRP C C 6.909 5.610 2.828 1.00 . A A . 63 TRP C 1 1
2 2291 1 1 63 TRP CA C 5.720 5.554 1.893 1.00 . A A . 63 TRP CA 1 1
2 2292 1 1 63 TRP CB C 6.029 6.319 0.607 1.00 . A A . 63 TRP CB 1 1
2 2293 1 1 63 TRP CD1 C 3.876 6.842 -0.672 1.00 . A A . 63 TRP CD1 1 1
2 2294 1 1 63 TRP CD2 C 5.028 5.092 -1.441 1.00 . A A . 63 TRP CD2 1 1
2 2295 1 1 63 TRP CE2 C 3.884 5.250 -2.229 1.00 . A A . 63 TRP CE2 1 1
2 2296 1 1 63 TRP CE3 C 5.914 4.055 -1.732 1.00 . A A . 63 TRP CE3 1 1
2 2297 1 1 63 TRP CG C 5.008 6.113 -0.453 1.00 . A A . 63 TRP CG 1 1
2 2298 1 1 63 TRP CH2 C 4.482 3.400 -3.556 1.00 . A A . 63 TRP CH2 1 1
2 2299 1 1 63 TRP CZ2 C 3.600 4.411 -3.289 1.00 . A A . 63 TRP CZ2 1 1
2 2300 1 1 63 TRP CZ3 C 5.631 3.218 -2.789 1.00 . A A . 63 TRP CZ3 1 1
2 2301 1 1 63 TRP H H 4.364 7.048 2.438 1.00 . A A . 63 TRP H 1 1
2 2302 1 1 63 TRP HA H 5.491 4.531 1.641 1.00 . A A . 63 TRP HA 1 1
2 2303 1 1 63 TRP HB2 H 6.079 7.375 0.825 1.00 . A A . 63 TRP HB2 1 1
2 2304 1 1 63 TRP HB3 H 6.984 5.993 0.221 1.00 . A A . 63 TRP HB3 1 1
2 2305 1 1 63 TRP HD1 H 3.576 7.696 -0.082 1.00 . A A . 63 TRP HD1 1 1
2 2306 1 1 63 TRP HE1 H 2.347 6.679 -2.092 1.00 . A A . 63 TRP HE1 1 1
2 2307 1 1 63 TRP HE3 H 6.804 3.908 -1.139 1.00 . A A . 63 TRP HE3 1 1
2 2308 1 1 63 TRP HH2 H 4.294 2.721 -4.376 1.00 . A A . 63 TRP HH2 1 1
2 2309 1 1 63 TRP HZ2 H 2.713 4.542 -3.891 1.00 . A A . 63 TRP HZ2 1 1
2 2310 1 1 63 TRP HZ3 H 6.302 2.407 -3.030 1.00 . A A . 63 TRP HZ3 1 1
2 2311 1 1 63 TRP N N 4.555 6.095 2.533 1.00 . A A . 63 TRP N 1 1
2 2312 1 1 63 TRP NE1 N 3.194 6.328 -1.740 1.00 . A A . 63 TRP NE1 1 1
2 2313 1 1 63 TRP O O 7.001 6.525 3.660 1.00 . A A . 63 TRP O 1 1
2 2314 1 1 64 PRO C C 9.995 5.662 3.020 1.00 . A A . 64 PRO C 1 1
2 2315 1 1 64 PRO CA C 9.024 4.638 3.559 1.00 . A A . 64 PRO CA 1 1
2 2316 1 1 64 PRO CB C 9.586 3.217 3.433 1.00 . A A . 64 PRO CB 1 1
2 2317 1 1 64 PRO CD C 7.706 3.382 1.986 1.00 . A A . 64 PRO CD 1 1
2 2318 1 1 64 PRO CG C 8.473 2.424 2.837 1.00 . A A . 64 PRO CG 1 1
2 2319 1 1 64 PRO HA H 8.828 4.887 4.588 1.00 . A A . 64 PRO HA 1 1
2 2320 1 1 64 PRO HB2 H 10.455 3.234 2.792 1.00 . A A . 64 PRO HB2 1 1
2 2321 1 1 64 PRO HB3 H 9.862 2.843 4.409 1.00 . A A . 64 PRO HB3 1 1
2 2322 1 1 64 PRO HD2 H 8.173 3.480 1.016 1.00 . A A . 64 PRO HD2 1 1
2 2323 1 1 64 PRO HD3 H 6.683 3.052 1.895 1.00 . A A . 64 PRO HD3 1 1
2 2324 1 1 64 PRO HG2 H 8.860 1.609 2.245 1.00 . A A . 64 PRO HG2 1 1
2 2325 1 1 64 PRO HG3 H 7.844 2.056 3.634 1.00 . A A . 64 PRO HG3 1 1
2 2326 1 1 64 PRO N N 7.809 4.617 2.769 1.00 . A A . 64 PRO N 1 1
2 2327 1 1 64 PRO O O 10.462 5.572 1.874 1.00 . A A . 64 PRO O 1 1
2 2328 1 1 65 LEU C C 11.077 8.532 4.859 1.00 . A A . 65 LEU C 1 1
2 2329 1 1 65 LEU CA C 11.120 7.745 3.577 1.00 . A A . 65 LEU CA 1 1
2 2330 1 1 65 LEU CB C 10.472 8.550 2.422 1.00 . A A . 65 LEU CB 1 1
2 2331 1 1 65 LEU CD1 C 10.424 10.199 0.588 1.00 . A A . 65 LEU CD1 1 1
2 2332 1 1 65 LEU CD2 C 11.746 10.729 2.615 1.00 . A A . 65 LEU CD2 1 1
2 2333 1 1 65 LEU CG C 11.283 9.622 1.688 1.00 . A A . 65 LEU CG 1 1
2 2334 1 1 65 LEU H H 9.931 6.546 4.773 1.00 . A A . 65 LEU H 1 1
2 2335 1 1 65 LEU HA H 12.134 7.459 3.342 1.00 . A A . 65 LEU HA 1 1
2 2336 1 1 65 LEU HB2 H 10.144 7.835 1.681 1.00 . A A . 65 LEU HB2 1 1
2 2337 1 1 65 LEU HB3 H 9.590 9.017 2.832 1.00 . A A . 65 LEU HB3 1 1
2 2338 1 1 65 LEU HD11 H 9.536 10.626 1.031 1.00 . A A . 65 LEU HD11 1 1
2 2339 1 1 65 LEU HD12 H 10.138 9.404 -0.084 1.00 . A A . 65 LEU HD12 1 1
2 2340 1 1 65 LEU HD13 H 10.969 10.963 0.054 1.00 . A A . 65 LEU HD13 1 1
2 2341 1 1 65 LEU HD21 H 12.357 10.291 3.391 1.00 . A A . 65 LEU HD21 1 1
2 2342 1 1 65 LEU HD22 H 10.879 11.187 3.066 1.00 . A A . 65 LEU HD22 1 1
2 2343 1 1 65 LEU HD23 H 12.317 11.458 2.060 1.00 . A A . 65 LEU HD23 1 1
2 2344 1 1 65 LEU HG H 12.142 9.155 1.227 1.00 . A A . 65 LEU HG 1 1
2 2345 1 1 65 LEU N N 10.297 6.604 3.865 1.00 . A A . 65 LEU N 1 1
2 2346 1 1 65 LEU O O 10.159 9.346 5.060 1.00 . A A . 65 LEU O 1 1
2 2347 1 1 66 ASP C C 10.591 8.433 7.694 1.00 . A A . 66 ASP C 1 1
2 2348 1 1 66 ASP CA C 11.988 8.757 7.137 1.00 . A A . 66 ASP CA 1 1
2 2349 1 1 66 ASP CB C 12.249 10.294 7.055 1.00 . A A . 66 ASP CB 1 1
2 2350 1 1 66 ASP CG C 12.443 10.976 8.404 1.00 . A A . 66 ASP CG 1 1
2 2351 1 1 66 ASP H H 12.689 7.548 5.533 1.00 . A A . 66 ASP H 1 1
2 2352 1 1 66 ASP HA H 12.742 8.258 7.726 1.00 . A A . 66 ASP HA 1 1
2 2353 1 1 66 ASP HB2 H 13.134 10.451 6.457 1.00 . A A . 66 ASP HB2 1 1
2 2354 1 1 66 ASP HB3 H 11.411 10.747 6.547 1.00 . A A . 66 ASP HB3 1 1
2 2355 1 1 66 ASP N N 11.994 8.195 5.779 1.00 . A A . 66 ASP N 1 1
2 2356 1 1 66 ASP O O 10.079 7.312 7.468 1.00 . A A . 66 ASP O 1 1
2 2357 1 1 66 ASP OD1 O 13.578 11.057 8.872 1.00 . A A . 66 ASP OD1 1 1
2 2358 1 1 66 ASP OD2 O 11.440 11.450 8.999 1.00 . A A . 66 ASP OD2 1 1
2 2359 1 1 67 LYS C C 8.075 10.590 8.776 1.00 . A A . 67 LYS C 1 1
2 2360 1 1 67 LYS CA C 8.632 9.198 8.717 1.00 . A A . 67 LYS CA 1 1
2 2361 1 1 67 LYS CB C 8.396 8.413 10.006 1.00 . A A . 67 LYS CB 1 1
2 2362 1 1 67 LYS CD C 5.859 8.473 9.903 1.00 . A A . 67 LYS CD 1 1
2 2363 1 1 67 LYS CE C 4.624 7.656 9.614 1.00 . A A . 67 LYS CE 1 1
2 2364 1 1 67 LYS CG C 7.097 7.606 9.966 1.00 . A A . 67 LYS CG 1 1
2 2365 1 1 67 LYS H H 10.478 10.130 8.685 1.00 . A A . 67 LYS H 1 1
2 2366 1 1 67 LYS HA H 8.160 8.695 7.885 1.00 . A A . 67 LYS HA 1 1
2 2367 1 1 67 LYS HB2 H 9.225 7.738 10.164 1.00 . A A . 67 LYS HB2 1 1
2 2368 1 1 67 LYS HB3 H 8.339 9.108 10.830 1.00 . A A . 67 LYS HB3 1 1
2 2369 1 1 67 LYS HD2 H 5.742 8.969 10.853 1.00 . A A . 67 LYS HD2 1 1
2 2370 1 1 67 LYS HD3 H 5.991 9.211 9.126 1.00 . A A . 67 LYS HD3 1 1
2 2371 1 1 67 LYS HE2 H 4.748 7.268 8.613 1.00 . A A . 67 LYS HE2 1 1
2 2372 1 1 67 LYS HE3 H 4.536 6.849 10.325 1.00 . A A . 67 LYS HE3 1 1
2 2373 1 1 67 LYS HG2 H 7.113 7.023 9.058 1.00 . A A . 67 LYS HG2 1 1
2 2374 1 1 67 LYS HG3 H 7.050 6.963 10.831 1.00 . A A . 67 LYS HG3 1 1
2 2375 1 1 67 LYS HZ1 H 3.428 9.211 8.883 1.00 . A A . 67 LYS HZ1 1 1
2 2376 1 1 67 LYS HZ2 H 3.322 8.995 10.538 1.00 . A A . 67 LYS HZ2 1 1
2 2377 1 1 67 LYS HZ3 H 2.538 7.946 9.511 1.00 . A A . 67 LYS HZ3 1 1
2 2378 1 1 67 LYS N N 9.989 9.326 8.384 1.00 . A A . 67 LYS N 1 1
2 2379 1 1 67 LYS NZ N 3.415 8.489 9.635 1.00 . A A . 67 LYS NZ 1 1
2 2380 1 1 67 LYS O O 7.539 11.048 9.788 1.00 . A A . 67 LYS O 1 1
2 2381 1 1 68 GLY C C 6.457 12.661 6.871 1.00 . A A . 68 GLY C 1 1
2 2382 1 1 68 GLY CA C 7.751 12.604 7.612 1.00 . A A . 68 GLY CA 1 1
2 2383 1 1 68 GLY H H 8.741 10.887 6.940 1.00 . A A . 68 GLY H 1 1
2 2384 1 1 68 GLY HA2 H 7.588 12.923 8.630 1.00 . A A . 68 GLY HA2 1 1
2 2385 1 1 68 GLY HA3 H 8.484 13.225 7.123 1.00 . A A . 68 GLY HA3 1 1
2 2386 1 1 68 GLY N N 8.245 11.277 7.692 1.00 . A A . 68 GLY N 1 1
2 2387 1 1 68 GLY O O 5.876 13.736 6.672 1.00 . A A . 68 GLY O 1 1
2 2388 1 1 69 LEU C C 3.639 11.266 6.722 1.00 . A A . 69 LEU C 1 1
2 2389 1 1 69 LEU CA C 4.764 11.429 5.747 1.00 . A A . 69 LEU CA 1 1
2 2390 1 1 69 LEU CB C 4.731 10.291 4.711 1.00 . A A . 69 LEU CB 1 1
2 2391 1 1 69 LEU CD1 C 7.137 9.981 4.029 1.00 . A A . 69 LEU CD1 1 1
2 2392 1 1 69 LEU CD2 C 5.306 9.476 2.420 1.00 . A A . 69 LEU CD2 1 1
2 2393 1 1 69 LEU CG C 5.744 10.357 3.563 1.00 . A A . 69 LEU CG 1 1
2 2394 1 1 69 LEU H H 6.514 10.705 6.635 1.00 . A A . 69 LEU H 1 1
2 2395 1 1 69 LEU HA H 4.628 12.369 5.232 1.00 . A A . 69 LEU HA 1 1
2 2396 1 1 69 LEU HB2 H 4.901 9.365 5.242 1.00 . A A . 69 LEU HB2 1 1
2 2397 1 1 69 LEU HB3 H 3.739 10.259 4.285 1.00 . A A . 69 LEU HB3 1 1
2 2398 1 1 69 LEU HD11 H 7.457 10.679 4.791 1.00 . A A . 69 LEU HD11 1 1
2 2399 1 1 69 LEU HD12 H 7.820 10.010 3.194 1.00 . A A . 69 LEU HD12 1 1
2 2400 1 1 69 LEU HD13 H 7.106 8.986 4.453 1.00 . A A . 69 LEU HD13 1 1
2 2401 1 1 69 LEU HD21 H 6.020 9.550 1.613 1.00 . A A . 69 LEU HD21 1 1
2 2402 1 1 69 LEU HD22 H 4.328 9.779 2.079 1.00 . A A . 69 LEU HD22 1 1
2 2403 1 1 69 LEU HD23 H 5.275 8.456 2.774 1.00 . A A . 69 LEU HD23 1 1
2 2404 1 1 69 LEU HG H 5.788 11.375 3.202 1.00 . A A . 69 LEU HG 1 1
2 2405 1 1 69 LEU N N 5.999 11.515 6.452 1.00 . A A . 69 LEU N 1 1
2 2406 1 1 69 LEU O O 3.523 10.226 7.403 1.00 . A A . 69 LEU O 1 1
2 2407 1 1 70 GLU C C 0.693 13.216 6.974 1.00 . A A . 70 GLU C 1 1
2 2408 1 1 70 GLU CA C 1.694 12.348 7.627 1.00 . A A . 70 GLU CA 1 1
2 2409 1 1 70 GLU CB C 1.929 12.814 9.068 1.00 . A A . 70 GLU CB 1 1
2 2410 1 1 70 GLU CD C 0.980 10.688 9.976 1.00 . A A . 70 GLU CD 1 1
2 2411 1 1 70 GLU CG C 2.136 11.673 10.034 1.00 . A A . 70 GLU CG 1 1
2 2412 1 1 70 GLU H H 3.108 13.117 6.334 1.00 . A A . 70 GLU H 1 1
2 2413 1 1 70 GLU HA H 1.308 11.342 7.653 1.00 . A A . 70 GLU HA 1 1
2 2414 1 1 70 GLU HB2 H 2.806 13.445 9.091 1.00 . A A . 70 GLU HB2 1 1
2 2415 1 1 70 GLU HB3 H 1.072 13.386 9.391 1.00 . A A . 70 GLU HB3 1 1
2 2416 1 1 70 GLU HG2 H 3.049 11.156 9.777 1.00 . A A . 70 GLU HG2 1 1
2 2417 1 1 70 GLU HG3 H 2.207 12.067 11.038 1.00 . A A . 70 GLU HG3 1 1
2 2418 1 1 70 GLU N N 2.877 12.306 6.837 1.00 . A A . 70 GLU N 1 1
2 2419 1 1 70 GLU O O 0.968 14.380 6.673 1.00 . A A . 70 GLU O 1 1
2 2420 1 1 70 GLU OE1 O -0.044 10.889 10.649 1.00 . A A . 70 GLU OE1 1 1
2 2421 1 1 70 GLU OE2 O 1.085 9.691 9.234 1.00 . A A . 70 GLU OE2 1 1
2 2422 1 1 71 HIS C C -2.169 14.119 7.295 1.00 . A A . 71 HIS C 1 1
2 2423 1 1 71 HIS CA C -1.510 13.417 6.154 1.00 . A A . 71 HIS CA 1 1
2 2424 1 1 71 HIS CB C -2.478 12.558 5.320 1.00 . A A . 71 HIS CB 1 1
2 2425 1 1 71 HIS CD2 C -0.762 11.466 3.697 1.00 . A A . 71 HIS CD2 1 1
2 2426 1 1 71 HIS CE1 C -1.619 12.151 1.825 1.00 . A A . 71 HIS CE1 1 1
2 2427 1 1 71 HIS CG C -1.882 12.169 3.993 1.00 . A A . 71 HIS CG 1 1
2 2428 1 1 71 HIS H H -0.539 11.695 6.866 1.00 . A A . 71 HIS H 1 1
2 2429 1 1 71 HIS HA H -1.053 14.167 5.526 1.00 . A A . 71 HIS HA 1 1
2 2430 1 1 71 HIS HB2 H -2.715 11.654 5.860 1.00 . A A . 71 HIS HB2 1 1
2 2431 1 1 71 HIS HB3 H -3.382 13.118 5.133 1.00 . A A . 71 HIS HB3 1 1
2 2432 1 1 71 HIS HD1 H -3.250 13.021 2.599 1.00 . A A . 71 HIS HD1 1 1
2 2433 1 1 71 HIS HD2 H -0.097 10.990 4.403 1.00 . A A . 71 HIS HD2 1 1
2 2434 1 1 71 HIS HE1 H -1.774 12.347 0.775 1.00 . A A . 71 HIS HE1 1 1
2 2435 1 1 71 HIS HE2 H 0.247 11.413 1.887 1.00 . A A . 71 HIS HE2 1 1
2 2436 1 1 71 HIS N N -0.433 12.655 6.687 1.00 . A A . 71 HIS N 1 1
2 2437 1 1 71 HIS ND1 N -2.395 12.569 2.787 1.00 . A A . 71 HIS ND1 1 1
2 2438 1 1 71 HIS NE2 N -0.624 11.477 2.342 1.00 . A A . 71 HIS NE2 1 1
2 2439 1 1 71 HIS O O -2.465 13.497 8.317 1.00 . A A . 71 HIS O 1 1
2 2440 1 1 72 HIS C C -4.247 15.960 8.637 1.00 . A A . 72 HIS C 1 1
2 2441 1 1 72 HIS CA C -2.808 16.264 8.225 1.00 . A A . 72 HIS CA 1 1
2 2442 1 1 72 HIS CB C -2.626 17.733 7.833 1.00 . A A . 72 HIS CB 1 1
2 2443 1 1 72 HIS CD2 C -2.015 18.596 10.193 1.00 . A A . 72 HIS CD2 1 1
2 2444 1 1 72 HIS CE1 C -3.005 20.533 10.095 1.00 . A A . 72 HIS CE1 1 1
2 2445 1 1 72 HIS CG C -2.623 18.683 8.990 1.00 . A A . 72 HIS CG 1 1
2 2446 1 1 72 HIS H H -2.220 15.794 6.248 1.00 . A A . 72 HIS H 1 1
2 2447 1 1 72 HIS HA H -2.168 16.052 9.068 1.00 . A A . 72 HIS HA 1 1
2 2448 1 1 72 HIS HB2 H -1.692 17.850 7.304 1.00 . A A . 72 HIS HB2 1 1
2 2449 1 1 72 HIS HB3 H -3.438 18.013 7.180 1.00 . A A . 72 HIS HB3 1 1
2 2450 1 1 72 HIS HD1 H -3.771 20.268 8.219 1.00 . A A . 72 HIS HD1 1 1
2 2451 1 1 72 HIS HD2 H -1.439 17.758 10.561 1.00 . A A . 72 HIS HD2 1 1
2 2452 1 1 72 HIS HE1 H -3.359 21.518 10.356 1.00 . A A . 72 HIS HE1 1 1
2 2453 1 1 72 HIS HE2 H -2.239 19.810 11.842 1.00 . A A . 72 HIS HE2 1 1
2 2454 1 1 72 HIS N N -2.369 15.404 7.138 1.00 . A A . 72 HIS N 1 1
2 2455 1 1 72 HIS ND1 N -3.235 19.907 8.964 1.00 . A A . 72 HIS ND1 1 1
2 2456 1 1 72 HIS NE2 N -2.267 19.756 10.859 1.00 . A A . 72 HIS NE2 1 1
2 2457 1 1 72 HIS O O -4.680 16.349 9.722 1.00 . A A . 72 HIS O 1 1
2 2458 1 1 73 HIS C C -7.298 15.929 8.127 1.00 . A A . 73 HIS C 1 1
2 2459 1 1 73 HIS CA C -6.313 14.788 8.002 1.00 . A A . 73 HIS CA 1 1
2 2460 1 1 73 HIS CB C -6.355 13.808 9.210 1.00 . A A . 73 HIS CB 1 1
2 2461 1 1 73 HIS CD2 C -8.634 13.615 10.461 1.00 . A A . 73 HIS CD2 1 1
2 2462 1 1 73 HIS CE1 C -9.365 11.790 9.521 1.00 . A A . 73 HIS CE1 1 1
2 2463 1 1 73 HIS CG C -7.704 13.222 9.557 1.00 . A A . 73 HIS CG 1 1
2 2464 1 1 73 HIS H H -4.568 15.115 6.871 1.00 . A A . 73 HIS H 1 1
2 2465 1 1 73 HIS HA H -6.590 14.241 7.113 1.00 . A A . 73 HIS HA 1 1
2 2466 1 1 73 HIS HB2 H -5.695 12.982 8.995 1.00 . A A . 73 HIS HB2 1 1
2 2467 1 1 73 HIS HB3 H -5.981 14.329 10.078 1.00 . A A . 73 HIS HB3 1 1
2 2468 1 1 73 HIS HD1 H -7.763 11.540 8.287 1.00 . A A . 73 HIS HD1 1 1
2 2469 1 1 73 HIS HD2 H -8.582 14.486 11.098 1.00 . A A . 73 HIS HD2 1 1
2 2470 1 1 73 HIS HE1 H -9.980 10.939 9.271 1.00 . A A . 73 HIS HE1 1 1
2 2471 1 1 73 HIS HE2 H -10.275 12.554 11.163 1.00 . A A . 73 HIS HE2 1 1
2 2472 1 1 73 HIS N N -4.963 15.273 7.756 1.00 . A A . 73 HIS N 1 1
2 2473 1 1 73 HIS ND1 N -8.198 12.077 8.988 1.00 . A A . 73 HIS ND1 1 1
2 2474 1 1 73 HIS NE2 N -9.654 12.708 10.418 1.00 . A A . 73 HIS NE2 1 1
2 2475 1 1 73 HIS O O -7.723 16.307 9.231 1.00 . A A . 73 HIS O 1 1
2 2476 1 1 74 HIS C C -9.032 17.738 5.517 1.00 . A A . 74 HIS C 1 1
2 2477 1 1 74 HIS CA C -8.565 17.573 6.932 1.00 . A A . 74 HIS CA 1 1
2 2478 1 1 74 HIS CB C -8.081 18.888 7.531 1.00 . A A . 74 HIS CB 1 1
2 2479 1 1 74 HIS CD2 C -9.995 20.300 8.531 1.00 . A A . 74 HIS CD2 1 1
2 2480 1 1 74 HIS CE1 C -9.910 19.549 10.579 1.00 . A A . 74 HIS CE1 1 1
2 2481 1 1 74 HIS CG C -9.002 19.396 8.586 1.00 . A A . 74 HIS CG 1 1
2 2482 1 1 74 HIS H H -7.092 16.283 6.188 1.00 . A A . 74 HIS H 1 1
2 2483 1 1 74 HIS HA H -9.409 17.221 7.506 1.00 . A A . 74 HIS HA 1 1
2 2484 1 1 74 HIS HB2 H -7.109 18.737 7.978 1.00 . A A . 74 HIS HB2 1 1
2 2485 1 1 74 HIS HB3 H -8.013 19.631 6.751 1.00 . A A . 74 HIS HB3 1 1
2 2486 1 1 74 HIS HD1 H -8.361 18.255 10.232 1.00 . A A . 74 HIS HD1 1 1
2 2487 1 1 74 HIS HD2 H -10.301 20.858 7.658 1.00 . A A . 74 HIS HD2 1 1
2 2488 1 1 74 HIS HE1 H -10.125 19.398 11.626 1.00 . A A . 74 HIS HE1 1 1
2 2489 1 1 74 HIS HE2 H -11.430 20.761 9.957 1.00 . A A . 74 HIS HE2 1 1
2 2490 1 1 74 HIS N N -7.580 16.536 7.004 1.00 . A A . 74 HIS N 1 1
2 2491 1 1 74 HIS ND1 N -8.973 18.943 9.886 1.00 . A A . 74 HIS ND1 1 1
2 2492 1 1 74 HIS NE2 N -10.543 20.378 9.778 1.00 . A A . 74 HIS NE2 1 1
2 2493 1 1 74 HIS O O -8.774 18.742 4.853 1.00 . A A . 74 HIS O 1 1
2 2494 1 1 75 HIS C C -11.557 16.072 3.800 1.00 . A A . 75 HIS C 1 1
2 2495 1 1 75 HIS CA C -10.193 16.692 3.716 1.00 . A A . 75 HIS CA 1 1
2 2496 1 1 75 HIS CB C -9.289 15.886 2.774 1.00 . A A . 75 HIS CB 1 1
2 2497 1 1 75 HIS CD2 C -10.620 15.332 0.605 1.00 . A A . 75 HIS CD2 1 1
2 2498 1 1 75 HIS CE1 C -9.536 16.638 -0.771 1.00 . A A . 75 HIS CE1 1 1
2 2499 1 1 75 HIS CG C -9.667 15.976 1.320 1.00 . A A . 75 HIS CG 1 1
2 2500 1 1 75 HIS H H -9.797 15.923 5.608 1.00 . A A . 75 HIS H 1 1
2 2501 1 1 75 HIS HA H -10.266 17.710 3.368 1.00 . A A . 75 HIS HA 1 1
2 2502 1 1 75 HIS HB2 H -8.272 16.234 2.876 1.00 . A A . 75 HIS HB2 1 1
2 2503 1 1 75 HIS HB3 H -9.330 14.847 3.064 1.00 . A A . 75 HIS HB3 1 1
2 2504 1 1 75 HIS HD1 H -8.272 17.401 0.639 1.00 . A A . 75 HIS HD1 1 1
2 2505 1 1 75 HIS HD2 H -11.330 14.612 0.986 1.00 . A A . 75 HIS HD2 1 1
2 2506 1 1 75 HIS HE1 H -9.220 17.147 -1.669 1.00 . A A . 75 HIS HE1 1 1
2 2507 1 1 75 HIS HE2 H -10.834 15.241 -1.460 1.00 . A A . 75 HIS HE2 1 1
2 2508 1 1 75 HIS N N -9.660 16.711 5.038 1.00 . A A . 75 HIS N 1 1
2 2509 1 1 75 HIS ND1 N -9.009 16.786 0.425 1.00 . A A . 75 HIS ND1 1 1
2 2510 1 1 75 HIS NE2 N -10.514 15.759 -0.689 1.00 . A A . 75 HIS NE2 1 1
2 2511 1 1 75 HIS O O -11.683 14.872 4.017 1.00 . A A . 75 HIS O 1 1
2 2512 1 1 76 HIS C C -14.504 16.228 2.434 1.00 . A A . 76 HIS C 1 1
2 2513 1 1 76 HIS CA C -13.900 16.393 3.815 1.00 . A A . 76 HIS CA 1 1
2 2514 1 1 76 HIS CB C -14.725 17.376 4.658 1.00 . A A . 76 HIS CB 1 1
2 2515 1 1 76 HIS CD2 C -16.473 16.383 6.279 1.00 . A A . 76 HIS CD2 1 1
2 2516 1 1 76 HIS CE1 C -18.151 16.246 4.898 1.00 . A A . 76 HIS CE1 1 1
2 2517 1 1 76 HIS CG C -16.055 16.851 5.085 1.00 . A A . 76 HIS CG 1 1
2 2518 1 1 76 HIS H H -12.411 17.817 3.472 1.00 . A A . 76 HIS H 1 1
2 2519 1 1 76 HIS HA H -13.874 15.434 4.313 1.00 . A A . 76 HIS HA 1 1
2 2520 1 1 76 HIS HB2 H -14.175 17.626 5.553 1.00 . A A . 76 HIS HB2 1 1
2 2521 1 1 76 HIS HB3 H -14.890 18.274 4.079 1.00 . A A . 76 HIS HB3 1 1
2 2522 1 1 76 HIS HD1 H -17.128 17.004 3.290 1.00 . A A . 76 HIS HD1 1 1
2 2523 1 1 76 HIS HD2 H -15.878 16.312 7.178 1.00 . A A . 76 HIS HD2 1 1
2 2524 1 1 76 HIS HE1 H -19.128 16.049 4.484 1.00 . A A . 76 HIS HE1 1 1
2 2525 1 1 76 HIS HE2 H -18.306 15.549 6.822 1.00 . A A . 76 HIS HE2 1 1
2 2526 1 1 76 HIS N N -12.561 16.872 3.678 1.00 . A A . 76 HIS N 1 1
2 2527 1 1 76 HIS ND1 N -17.131 16.751 4.242 1.00 . A A . 76 HIS ND1 1 1
2 2528 1 1 76 HIS NE2 N -17.777 16.015 6.135 1.00 . A A . 76 HIS NE2 1 1
2 2529 1 1 76 HIS O O -15.224 17.120 1.979 1.00 . A A . 76 HIS O 1 1
2 2530 1 1 76 HIS OXT O -14.235 15.213 1.781 1.00 . A A . 76 HIS OXT 1 1
3 2531 1 1 1 GLU C C 23.631 -4.333 -9.292 1.00 . A A . 1 GLU C 1 1
3 2532 1 1 1 GLU CA C 24.715 -5.367 -9.352 1.00 . A A . 1 GLU CA 1 1
3 2533 1 1 1 GLU CB C 25.290 -5.618 -7.943 1.00 . A A . 1 GLU CB 1 1
3 2534 1 1 1 GLU CD C 27.489 -6.753 -8.532 1.00 . A A . 1 GLU CD 1 1
3 2535 1 1 1 GLU CG C 26.182 -6.853 -7.801 1.00 . A A . 1 GLU CG 1 1
3 2536 1 1 1 GLU H1 H 26.509 -5.652 -10.328 1.00 . A A . 1 GLU H1 1 1
3 2537 1 1 1 GLU H2 H 26.101 -4.019 -10.071 1.00 . A A . 1 GLU H2 1 1
3 2538 1 1 1 GLU H3 H 25.309 -4.909 -11.261 1.00 . A A . 1 GLU H3 1 1
3 2539 1 1 1 GLU HA H 24.274 -6.282 -9.722 1.00 . A A . 1 GLU HA 1 1
3 2540 1 1 1 GLU HB2 H 25.876 -4.758 -7.659 1.00 . A A . 1 GLU HB2 1 1
3 2541 1 1 1 GLU HB3 H 24.465 -5.712 -7.252 1.00 . A A . 1 GLU HB3 1 1
3 2542 1 1 1 GLU HG2 H 26.403 -6.989 -6.754 1.00 . A A . 1 GLU HG2 1 1
3 2543 1 1 1 GLU HG3 H 25.641 -7.713 -8.166 1.00 . A A . 1 GLU HG3 1 1
3 2544 1 1 1 GLU N N 25.731 -4.959 -10.312 1.00 . A A . 1 GLU N 1 1
3 2545 1 1 1 GLU O O 23.807 -3.258 -8.702 1.00 . A A . 1 GLU O 1 1
3 2546 1 1 1 GLU OE1 O 27.495 -6.844 -9.773 1.00 . A A . 1 GLU OE1 1 1
3 2547 1 1 1 GLU OE2 O 28.532 -6.565 -7.882 1.00 . A A . 1 GLU OE2 1 1
3 2548 1 1 2 ASP C C 20.139 -4.499 -10.032 1.00 . A A . 2 ASP C 1 1
3 2549 1 1 2 ASP CA C 21.410 -3.720 -9.941 1.00 . A A . 2 ASP CA 1 1
3 2550 1 1 2 ASP CB C 21.502 -2.744 -11.129 1.00 . A A . 2 ASP CB 1 1
3 2551 1 1 2 ASP CG C 21.416 -3.430 -12.475 1.00 . A A . 2 ASP CG 1 1
3 2552 1 1 2 ASP H H 22.414 -5.500 -10.351 1.00 . A A . 2 ASP H 1 1
3 2553 1 1 2 ASP HA H 21.409 -3.150 -9.023 1.00 . A A . 2 ASP HA 1 1
3 2554 1 1 2 ASP HB2 H 20.693 -2.032 -11.067 1.00 . A A . 2 ASP HB2 1 1
3 2555 1 1 2 ASP HB3 H 22.443 -2.215 -11.078 1.00 . A A . 2 ASP HB3 1 1
3 2556 1 1 2 ASP N N 22.525 -4.629 -9.908 1.00 . A A . 2 ASP N 1 1
3 2557 1 1 2 ASP O O 20.162 -5.722 -10.194 1.00 . A A . 2 ASP O 1 1
3 2558 1 1 2 ASP OD1 O 20.307 -3.611 -12.999 1.00 . A A . 2 ASP OD1 1 1
3 2559 1 1 2 ASP OD2 O 22.469 -3.788 -13.043 1.00 . A A . 2 ASP OD2 1 1
3 2560 1 1 3 MET C C 16.835 -3.220 -10.350 1.00 . A A . 3 MET C 1 1
3 2561 1 1 3 MET CA C 17.742 -4.356 -10.006 1.00 . A A . 3 MET CA 1 1
3 2562 1 1 3 MET CB C 17.342 -4.978 -8.659 1.00 . A A . 3 MET CB 1 1
3 2563 1 1 3 MET CE C 13.863 -6.706 -7.172 1.00 . A A . 3 MET CE 1 1
3 2564 1 1 3 MET CG C 15.926 -5.526 -8.584 1.00 . A A . 3 MET CG 1 1
3 2565 1 1 3 MET H H 19.102 -2.839 -9.769 1.00 . A A . 3 MET H 1 1
3 2566 1 1 3 MET HA H 17.727 -5.107 -10.780 1.00 . A A . 3 MET HA 1 1
3 2567 1 1 3 MET HB2 H 18.022 -5.787 -8.441 1.00 . A A . 3 MET HB2 1 1
3 2568 1 1 3 MET HB3 H 17.452 -4.224 -7.894 1.00 . A A . 3 MET HB3 1 1
3 2569 1 1 3 MET HE1 H 13.749 -7.374 -8.012 1.00 . A A . 3 MET HE1 1 1
3 2570 1 1 3 MET HE2 H 13.286 -5.809 -7.342 1.00 . A A . 3 MET HE2 1 1
3 2571 1 1 3 MET HE3 H 13.511 -7.191 -6.274 1.00 . A A . 3 MET HE3 1 1
3 2572 1 1 3 MET HG2 H 15.233 -4.712 -8.742 1.00 . A A . 3 MET HG2 1 1
3 2573 1 1 3 MET HG3 H 15.791 -6.273 -9.352 1.00 . A A . 3 MET HG3 1 1
3 2574 1 1 3 MET N N 19.056 -3.806 -9.921 1.00 . A A . 3 MET N 1 1
3 2575 1 1 3 MET O O 17.081 -2.094 -9.896 1.00 . A A . 3 MET O 1 1
3 2576 1 1 3 MET SD S 15.585 -6.277 -6.979 1.00 . A A . 3 MET SD 1 1
3 2577 1 1 4 GLU C C 14.087 -2.071 -10.332 1.00 . A A . 4 GLU C 1 1
3 2578 1 1 4 GLU CA C 14.897 -2.457 -11.555 1.00 . A A . 4 GLU CA 1 1
3 2579 1 1 4 GLU CB C 13.963 -2.994 -12.621 1.00 . A A . 4 GLU CB 1 1
3 2580 1 1 4 GLU CD C 13.697 -4.128 -14.811 1.00 . A A . 4 GLU CD 1 1
3 2581 1 1 4 GLU CG C 14.658 -3.474 -13.874 1.00 . A A . 4 GLU CG 1 1
3 2582 1 1 4 GLU H H 15.742 -4.381 -11.533 1.00 . A A . 4 GLU H 1 1
3 2583 1 1 4 GLU HA H 15.439 -1.610 -11.945 1.00 . A A . 4 GLU HA 1 1
3 2584 1 1 4 GLU HB2 H 13.394 -3.813 -12.208 1.00 . A A . 4 GLU HB2 1 1
3 2585 1 1 4 GLU HB3 H 13.276 -2.209 -12.897 1.00 . A A . 4 GLU HB3 1 1
3 2586 1 1 4 GLU HG2 H 15.114 -2.629 -14.368 1.00 . A A . 4 GLU HG2 1 1
3 2587 1 1 4 GLU HG3 H 15.422 -4.189 -13.603 1.00 . A A . 4 GLU HG3 1 1
3 2588 1 1 4 GLU N N 15.848 -3.475 -11.174 1.00 . A A . 4 GLU N 1 1
3 2589 1 1 4 GLU O O 13.456 -2.944 -9.716 1.00 . A A . 4 GLU O 1 1
3 2590 1 1 4 GLU OE1 O 13.079 -3.432 -15.635 1.00 . A A . 4 GLU OE1 1 1
3 2591 1 1 4 GLU OE2 O 13.507 -5.364 -14.708 1.00 . A A . 4 GLU OE2 1 1
3 2592 1 1 5 PRO C C 11.892 -0.291 -9.054 1.00 . A A . 5 PRO C 1 1
3 2593 1 1 5 PRO CA C 13.384 -0.331 -8.766 1.00 . A A . 5 PRO CA 1 1
3 2594 1 1 5 PRO CB C 13.926 1.082 -8.492 1.00 . A A . 5 PRO CB 1 1
3 2595 1 1 5 PRO CD C 14.943 0.281 -10.491 1.00 . A A . 5 PRO CD 1 1
3 2596 1 1 5 PRO CG C 15.165 1.176 -9.311 1.00 . A A . 5 PRO CG 1 1
3 2597 1 1 5 PRO HA H 13.570 -0.963 -7.910 1.00 . A A . 5 PRO HA 1 1
3 2598 1 1 5 PRO HB2 H 13.193 1.816 -8.792 1.00 . A A . 5 PRO HB2 1 1
3 2599 1 1 5 PRO HB3 H 14.143 1.186 -7.440 1.00 . A A . 5 PRO HB3 1 1
3 2600 1 1 5 PRO HD2 H 14.412 0.800 -11.274 1.00 . A A . 5 PRO HD2 1 1
3 2601 1 1 5 PRO HD3 H 15.893 -0.089 -10.843 1.00 . A A . 5 PRO HD3 1 1
3 2602 1 1 5 PRO HG2 H 15.333 2.194 -9.627 1.00 . A A . 5 PRO HG2 1 1
3 2603 1 1 5 PRO HG3 H 15.998 0.816 -8.725 1.00 . A A . 5 PRO HG3 1 1
3 2604 1 1 5 PRO N N 14.135 -0.798 -9.911 1.00 . A A . 5 PRO N 1 1
3 2605 1 1 5 PRO O O 11.344 0.723 -9.529 1.00 . A A . 5 PRO O 1 1
3 2606 1 1 6 CYS C C 9.133 -1.130 -7.779 1.00 . A A . 6 CYS C 1 1
3 2607 1 1 6 CYS CA C 9.859 -1.511 -9.050 1.00 . A A . 6 CYS CA 1 1
3 2608 1 1 6 CYS CB C 9.493 -2.922 -9.512 1.00 . A A . 6 CYS CB 1 1
3 2609 1 1 6 CYS H H 11.779 -2.181 -8.556 1.00 . A A . 6 CYS H 1 1
3 2610 1 1 6 CYS HA H 9.598 -0.810 -9.826 1.00 . A A . 6 CYS HA 1 1
3 2611 1 1 6 CYS HB2 H 9.836 -3.633 -8.773 1.00 . A A . 6 CYS HB2 1 1
3 2612 1 1 6 CYS HB3 H 8.421 -2.999 -9.612 1.00 . A A . 6 CYS HB3 1 1
3 2613 1 1 6 CYS HG H 9.749 -2.530 -12.005 1.00 . A A . 6 CYS HG 1 1
3 2614 1 1 6 CYS N N 11.260 -1.399 -8.849 1.00 . A A . 6 CYS N 1 1
3 2615 1 1 6 CYS O O 9.651 -1.331 -6.674 1.00 . A A . 6 CYS O 1 1
3 2616 1 1 6 CYS SG S 10.234 -3.375 -11.103 1.00 . A A . 6 CYS SG 1 1
3 2617 1 1 7 LEU C C 6.408 -1.313 -6.243 1.00 . A A . 7 LEU C 1 1
3 2618 1 1 7 LEU CA C 7.210 -0.133 -6.760 1.00 . A A . 7 LEU CA 1 1
3 2619 1 1 7 LEU CB C 6.298 1.093 -7.037 1.00 . A A . 7 LEU CB 1 1
3 2620 1 1 7 LEU CD1 C 4.254 2.206 -7.951 1.00 . A A . 7 LEU CD1 1 1
3 2621 1 1 7 LEU CD2 C 5.311 0.419 -9.300 1.00 . A A . 7 LEU CD2 1 1
3 2622 1 1 7 LEU CG C 5.014 0.902 -7.889 1.00 . A A . 7 LEU CG 1 1
3 2623 1 1 7 LEU H H 7.647 -0.341 -8.826 1.00 . A A . 7 LEU H 1 1
3 2624 1 1 7 LEU HA H 7.929 0.127 -5.996 1.00 . A A . 7 LEU HA 1 1
3 2625 1 1 7 LEU HB2 H 5.991 1.491 -6.082 1.00 . A A . 7 LEU HB2 1 1
3 2626 1 1 7 LEU HB3 H 6.907 1.843 -7.521 1.00 . A A . 7 LEU HB3 1 1
3 2627 1 1 7 LEU HD11 H 4.863 2.956 -8.433 1.00 . A A . 7 LEU HD11 1 1
3 2628 1 1 7 LEU HD12 H 4.031 2.526 -6.946 1.00 . A A . 7 LEU HD12 1 1
3 2629 1 1 7 LEU HD13 H 3.337 2.069 -8.504 1.00 . A A . 7 LEU HD13 1 1
3 2630 1 1 7 LEU HD21 H 5.799 -0.543 -9.251 1.00 . A A . 7 LEU HD21 1 1
3 2631 1 1 7 LEU HD22 H 5.959 1.126 -9.796 1.00 . A A . 7 LEU HD22 1 1
3 2632 1 1 7 LEU HD23 H 4.387 0.326 -9.852 1.00 . A A . 7 LEU HD23 1 1
3 2633 1 1 7 LEU HG H 4.384 0.177 -7.394 1.00 . A A . 7 LEU HG 1 1
3 2634 1 1 7 LEU N N 7.976 -0.532 -7.921 1.00 . A A . 7 LEU N 1 1
3 2635 1 1 7 LEU O O 6.041 -1.369 -5.072 1.00 . A A . 7 LEU O 1 1
3 2636 1 1 8 THR C C 6.303 -4.359 -5.868 1.00 . A A . 8 THR C 1 1
3 2637 1 1 8 THR CA C 5.469 -3.456 -6.781 1.00 . A A . 8 THR CA 1 1
3 2638 1 1 8 THR CB C 5.075 -4.170 -8.078 1.00 . A A . 8 THR CB 1 1
3 2639 1 1 8 THR CG2 C 3.888 -3.477 -8.720 1.00 . A A . 8 THR CG2 1 1
3 2640 1 1 8 THR H H 6.530 -2.205 -8.022 1.00 . A A . 8 THR H 1 1
3 2641 1 1 8 THR HA H 4.567 -3.171 -6.260 1.00 . A A . 8 THR HA 1 1
3 2642 1 1 8 THR HB H 4.817 -5.195 -7.855 1.00 . A A . 8 THR HB 1 1
3 2643 1 1 8 THR HG1 H 6.728 -4.924 -8.823 1.00 . A A . 8 THR HG1 1 1
3 2644 1 1 8 THR HG21 H 3.627 -3.988 -9.635 1.00 . A A . 8 THR HG21 1 1
3 2645 1 1 8 THR HG22 H 4.149 -2.453 -8.942 1.00 . A A . 8 THR HG22 1 1
3 2646 1 1 8 THR HG23 H 3.046 -3.498 -8.044 1.00 . A A . 8 THR HG23 1 1
3 2647 1 1 8 THR N N 6.186 -2.266 -7.105 1.00 . A A . 8 THR N 1 1
3 2648 1 1 8 THR O O 7.529 -4.468 -6.026 1.00 . A A . 8 THR O 1 1
3 2649 1 1 8 THR OG1 O 6.194 -4.134 -8.986 1.00 . A A . 8 THR OG1 1 1
3 2650 1 1 9 GLY C C 6.766 -5.025 -2.698 1.00 . A A . 9 GLY C 1 1
3 2651 1 1 9 GLY CA C 6.346 -5.788 -3.939 1.00 . A A . 9 GLY CA 1 1
3 2652 1 1 9 GLY H H 4.685 -4.809 -4.809 1.00 . A A . 9 GLY H 1 1
3 2653 1 1 9 GLY HA2 H 5.694 -6.600 -3.653 1.00 . A A . 9 GLY HA2 1 1
3 2654 1 1 9 GLY HA3 H 7.229 -6.194 -4.411 1.00 . A A . 9 GLY HA3 1 1
3 2655 1 1 9 GLY N N 5.658 -4.940 -4.884 1.00 . A A . 9 GLY N 1 1
3 2656 1 1 9 GLY O O 7.070 -5.622 -1.662 1.00 . A A . 9 GLY O 1 1
3 2657 1 1 10 THR C C 6.096 -2.924 -0.622 1.00 . A A . 10 THR C 1 1
3 2658 1 1 10 THR CA C 7.158 -2.848 -1.703 1.00 . A A . 10 THR CA 1 1
3 2659 1 1 10 THR CB C 7.270 -1.398 -2.184 1.00 . A A . 10 THR CB 1 1
3 2660 1 1 10 THR CG2 C 7.826 -0.478 -1.102 1.00 . A A . 10 THR CG2 1 1
3 2661 1 1 10 THR H H 6.557 -3.299 -3.662 1.00 . A A . 10 THR H 1 1
3 2662 1 1 10 THR HA H 8.114 -3.164 -1.313 1.00 . A A . 10 THR HA 1 1
3 2663 1 1 10 THR HB H 6.269 -1.086 -2.437 1.00 . A A . 10 THR HB 1 1
3 2664 1 1 10 THR HG1 H 7.536 -1.279 -4.103 1.00 . A A . 10 THR HG1 1 1
3 2665 1 1 10 THR HG21 H 7.855 0.535 -1.475 1.00 . A A . 10 THR HG21 1 1
3 2666 1 1 10 THR HG22 H 8.823 -0.792 -0.831 1.00 . A A . 10 THR HG22 1 1
3 2667 1 1 10 THR HG23 H 7.180 -0.521 -0.236 1.00 . A A . 10 THR HG23 1 1
3 2668 1 1 10 THR N N 6.790 -3.709 -2.805 1.00 . A A . 10 THR N 1 1
3 2669 1 1 10 THR O O 4.907 -2.719 -0.896 1.00 . A A . 10 THR O 1 1
3 2670 1 1 10 THR OG1 O 8.123 -1.349 -3.338 1.00 . A A . 10 THR OG1 1 1
3 2671 1 1 11 LYS C C 5.489 -1.994 2.338 1.00 . A A . 11 LYS C 1 1
3 2672 1 1 11 LYS CA C 5.621 -3.347 1.682 1.00 . A A . 11 LYS CA 1 1
3 2673 1 1 11 LYS CB C 6.073 -4.437 2.659 1.00 . A A . 11 LYS CB 1 1
3 2674 1 1 11 LYS CD C 6.599 -6.894 2.960 1.00 . A A . 11 LYS CD 1 1
3 2675 1 1 11 LYS CE C 6.664 -8.243 2.252 1.00 . A A . 11 LYS CE 1 1
3 2676 1 1 11 LYS CG C 6.165 -5.808 1.998 1.00 . A A . 11 LYS CG 1 1
3 2677 1 1 11 LYS H H 7.477 -3.385 0.697 1.00 . A A . 11 LYS H 1 1
3 2678 1 1 11 LYS HA H 4.654 -3.610 1.278 1.00 . A A . 11 LYS HA 1 1
3 2679 1 1 11 LYS HB2 H 7.037 -4.178 3.068 1.00 . A A . 11 LYS HB2 1 1
3 2680 1 1 11 LYS HB3 H 5.346 -4.500 3.456 1.00 . A A . 11 LYS HB3 1 1
3 2681 1 1 11 LYS HD2 H 7.574 -6.652 3.355 1.00 . A A . 11 LYS HD2 1 1
3 2682 1 1 11 LYS HD3 H 5.883 -6.953 3.767 1.00 . A A . 11 LYS HD3 1 1
3 2683 1 1 11 LYS HE2 H 5.679 -8.482 1.880 1.00 . A A . 11 LYS HE2 1 1
3 2684 1 1 11 LYS HE3 H 7.347 -8.163 1.418 1.00 . A A . 11 LYS HE3 1 1
3 2685 1 1 11 LYS HG2 H 5.195 -6.069 1.601 1.00 . A A . 11 LYS HG2 1 1
3 2686 1 1 11 LYS HG3 H 6.875 -5.752 1.185 1.00 . A A . 11 LYS HG3 1 1
3 2687 1 1 11 LYS HZ1 H 6.474 -9.443 3.959 1.00 . A A . 11 LYS HZ1 1 1
3 2688 1 1 11 LYS HZ2 H 8.060 -9.187 3.512 1.00 . A A . 11 LYS HZ2 1 1
3 2689 1 1 11 LYS HZ3 H 7.087 -10.242 2.629 1.00 . A A . 11 LYS HZ3 1 1
3 2690 1 1 11 LYS N N 6.517 -3.243 0.566 1.00 . A A . 11 LYS N 1 1
3 2691 1 1 11 LYS NZ N 7.104 -9.334 3.138 1.00 . A A . 11 LYS NZ 1 1
3 2692 1 1 11 LYS O O 6.439 -1.462 2.916 1.00 . A A . 11 LYS O 1 1
3 2693 1 1 12 VAL C C 2.970 -0.141 3.739 1.00 . A A . 12 VAL C 1 1
3 2694 1 1 12 VAL CA C 4.028 -0.103 2.642 1.00 . A A . 12 VAL CA 1 1
3 2695 1 1 12 VAL CB C 3.492 0.776 1.470 1.00 . A A . 12 VAL CB 1 1
3 2696 1 1 12 VAL CG1 C 4.522 0.889 0.356 1.00 . A A . 12 VAL CG1 1 1
3 2697 1 1 12 VAL CG2 C 2.184 0.205 0.920 1.00 . A A . 12 VAL CG2 1 1
3 2698 1 1 12 VAL H H 3.601 -1.956 1.782 1.00 . A A . 12 VAL H 1 1
3 2699 1 1 12 VAL HA H 4.933 0.350 3.017 1.00 . A A . 12 VAL HA 1 1
3 2700 1 1 12 VAL HB H 3.295 1.768 1.848 1.00 . A A . 12 VAL HB 1 1
3 2701 1 1 12 VAL HG11 H 4.133 1.513 -0.434 1.00 . A A . 12 VAL HG11 1 1
3 2702 1 1 12 VAL HG12 H 4.725 -0.096 -0.039 1.00 . A A . 12 VAL HG12 1 1
3 2703 1 1 12 VAL HG13 H 5.437 1.315 0.737 1.00 . A A . 12 VAL HG13 1 1
3 2704 1 1 12 VAL HG21 H 1.464 0.137 1.722 1.00 . A A . 12 VAL HG21 1 1
3 2705 1 1 12 VAL HG22 H 2.360 -0.779 0.508 1.00 . A A . 12 VAL HG22 1 1
3 2706 1 1 12 VAL HG23 H 1.803 0.858 0.150 1.00 . A A . 12 VAL HG23 1 1
3 2707 1 1 12 VAL N N 4.326 -1.429 2.188 1.00 . A A . 12 VAL N 1 1
3 2708 1 1 12 VAL O O 2.472 -1.221 4.127 1.00 . A A . 12 VAL O 1 1
3 2709 1 1 13 LYS C C 0.444 1.894 4.498 1.00 . A A . 13 LYS C 1 1
3 2710 1 1 13 LYS CA C 1.611 1.175 5.191 1.00 . A A . 13 LYS CA 1 1
3 2711 1 1 13 LYS CB C 2.185 2.025 6.310 1.00 . A A . 13 LYS CB 1 1
3 2712 1 1 13 LYS CD C 0.830 1.097 8.163 1.00 . A A . 13 LYS CD 1 1
3 2713 1 1 13 LYS CE C 0.754 0.962 9.667 1.00 . A A . 13 LYS CE 1 1
3 2714 1 1 13 LYS CG C 2.212 1.395 7.684 1.00 . A A . 13 LYS CG 1 1
3 2715 1 1 13 LYS H H 3.057 1.830 3.883 1.00 . A A . 13 LYS H 1 1
3 2716 1 1 13 LYS HA H 1.306 0.210 5.571 1.00 . A A . 13 LYS HA 1 1
3 2717 1 1 13 LYS HB2 H 3.200 2.294 6.056 1.00 . A A . 13 LYS HB2 1 1
3 2718 1 1 13 LYS HB3 H 1.594 2.923 6.369 1.00 . A A . 13 LYS HB3 1 1
3 2719 1 1 13 LYS HD2 H 0.179 1.903 7.858 1.00 . A A . 13 LYS HD2 1 1
3 2720 1 1 13 LYS HD3 H 0.490 0.178 7.709 1.00 . A A . 13 LYS HD3 1 1
3 2721 1 1 13 LYS HE2 H 1.065 1.918 10.060 1.00 . A A . 13 LYS HE2 1 1
3 2722 1 1 13 LYS HE3 H -0.283 0.807 9.915 1.00 . A A . 13 LYS HE3 1 1
3 2723 1 1 13 LYS HG2 H 2.754 0.463 7.625 1.00 . A A . 13 LYS HG2 1 1
3 2724 1 1 13 LYS HG3 H 2.692 2.072 8.375 1.00 . A A . 13 LYS HG3 1 1
3 2725 1 1 13 LYS HZ1 H 1.409 -0.241 11.243 1.00 . A A . 13 LYS HZ1 1 1
3 2726 1 1 13 LYS HZ2 H 2.612 0.100 10.140 1.00 . A A . 13 LYS HZ2 1 1
3 2727 1 1 13 LYS HZ3 H 1.420 -1.038 9.770 1.00 . A A . 13 LYS HZ3 1 1
3 2728 1 1 13 LYS N N 2.625 1.010 4.212 1.00 . A A . 13 LYS N 1 1
3 2729 1 1 13 LYS NZ N 1.596 -0.124 10.226 1.00 . A A . 13 LYS NZ 1 1
3 2730 1 1 13 LYS O O 0.676 2.784 3.695 1.00 . A A . 13 LYS O 1 1
3 2731 1 1 14 VAL C C -3.012 2.504 5.092 1.00 . A A . 14 VAL C 1 1
3 2732 1 1 14 VAL CA C -1.946 2.079 4.077 1.00 . A A . 14 VAL CA 1 1
3 2733 1 1 14 VAL CB C -2.574 1.044 3.078 1.00 . A A . 14 VAL CB 1 1
3 2734 1 1 14 VAL CG1 C -3.786 1.620 2.366 1.00 . A A . 14 VAL CG1 1 1
3 2735 1 1 14 VAL CG2 C -1.549 0.567 2.056 1.00 . A A . 14 VAL CG2 1 1
3 2736 1 1 14 VAL H H -0.939 0.797 5.438 1.00 . A A . 14 VAL H 1 1
3 2737 1 1 14 VAL HA H -1.617 2.943 3.520 1.00 . A A . 14 VAL HA 1 1
3 2738 1 1 14 VAL HB H -2.904 0.188 3.650 1.00 . A A . 14 VAL HB 1 1
3 2739 1 1 14 VAL HG11 H -4.539 1.887 3.092 1.00 . A A . 14 VAL HG11 1 1
3 2740 1 1 14 VAL HG12 H -4.185 0.886 1.681 1.00 . A A . 14 VAL HG12 1 1
3 2741 1 1 14 VAL HG13 H -3.489 2.501 1.816 1.00 . A A . 14 VAL HG13 1 1
3 2742 1 1 14 VAL HG21 H -0.726 0.096 2.573 1.00 . A A . 14 VAL HG21 1 1
3 2743 1 1 14 VAL HG22 H -1.187 1.412 1.489 1.00 . A A . 14 VAL HG22 1 1
3 2744 1 1 14 VAL HG23 H -2.009 -0.146 1.388 1.00 . A A . 14 VAL HG23 1 1
3 2745 1 1 14 VAL N N -0.779 1.499 4.765 1.00 . A A . 14 VAL N 1 1
3 2746 1 1 14 VAL O O -3.286 1.780 6.030 1.00 . A A . 14 VAL O 1 1
3 2747 1 1 15 LYS C C -5.992 4.068 5.097 1.00 . A A . 15 LYS C 1 1
3 2748 1 1 15 LYS CA C -4.657 4.150 5.794 1.00 . A A . 15 LYS CA 1 1
3 2749 1 1 15 LYS CB C -4.405 5.608 6.193 1.00 . A A . 15 LYS CB 1 1
3 2750 1 1 15 LYS CD C -2.973 7.244 7.488 1.00 . A A . 15 LYS CD 1 1
3 2751 1 1 15 LYS CE C -3.005 8.325 6.411 1.00 . A A . 15 LYS CE 1 1
3 2752 1 1 15 LYS CG C -3.112 5.828 6.926 1.00 . A A . 15 LYS CG 1 1
3 2753 1 1 15 LYS H H -3.364 4.205 4.113 1.00 . A A . 15 LYS H 1 1
3 2754 1 1 15 LYS HA H -4.671 3.535 6.680 1.00 . A A . 15 LYS HA 1 1
3 2755 1 1 15 LYS HB2 H -4.352 6.190 5.282 1.00 . A A . 15 LYS HB2 1 1
3 2756 1 1 15 LYS HB3 H -5.221 5.957 6.806 1.00 . A A . 15 LYS HB3 1 1
3 2757 1 1 15 LYS HD2 H -3.782 7.427 8.178 1.00 . A A . 15 LYS HD2 1 1
3 2758 1 1 15 LYS HD3 H -2.034 7.310 8.019 1.00 . A A . 15 LYS HD3 1 1
3 2759 1 1 15 LYS HE2 H -2.214 8.132 5.700 1.00 . A A . 15 LYS HE2 1 1
3 2760 1 1 15 LYS HE3 H -3.956 8.293 5.902 1.00 . A A . 15 LYS HE3 1 1
3 2761 1 1 15 LYS HG2 H -3.031 5.112 7.732 1.00 . A A . 15 LYS HG2 1 1
3 2762 1 1 15 LYS HG3 H -2.339 5.658 6.193 1.00 . A A . 15 LYS HG3 1 1
3 2763 1 1 15 LYS HZ1 H -3.487 9.855 7.760 1.00 . A A . 15 LYS HZ1 1 1
3 2764 1 1 15 LYS HZ2 H -2.902 10.427 6.285 1.00 . A A . 15 LYS HZ2 1 1
3 2765 1 1 15 LYS HZ3 H -1.854 9.763 7.395 1.00 . A A . 15 LYS HZ3 1 1
3 2766 1 1 15 LYS N N -3.612 3.663 4.894 1.00 . A A . 15 LYS N 1 1
3 2767 1 1 15 LYS NZ N -2.810 9.672 6.993 1.00 . A A . 15 LYS NZ 1 1
3 2768 1 1 15 LYS O O -6.274 4.863 4.224 1.00 . A A . 15 LYS O 1 1
3 2769 1 1 16 TYR C C -9.218 2.670 5.702 1.00 . A A . 16 TYR C 1 1
3 2770 1 1 16 TYR CA C -8.052 2.944 4.762 1.00 . A A . 16 TYR CA 1 1
3 2771 1 1 16 TYR CB C -7.885 1.827 3.713 1.00 . A A . 16 TYR CB 1 1
3 2772 1 1 16 TYR CD1 C -9.400 2.284 1.730 1.00 . A A . 16 TYR CD1 1 1
3 2773 1 1 16 TYR CD2 C -9.956 0.464 3.163 1.00 . A A . 16 TYR CD2 1 1
3 2774 1 1 16 TYR CE1 C -10.493 1.995 0.935 1.00 . A A . 16 TYR CE1 1 1
3 2775 1 1 16 TYR CE2 C -11.048 0.173 2.379 1.00 . A A . 16 TYR CE2 1 1
3 2776 1 1 16 TYR CG C -9.111 1.525 2.858 1.00 . A A . 16 TYR CG 1 1
3 2777 1 1 16 TYR CZ C -11.315 0.938 1.266 1.00 . A A . 16 TYR CZ 1 1
3 2778 1 1 16 TYR H H -6.625 2.564 6.251 1.00 . A A . 16 TYR H 1 1
3 2779 1 1 16 TYR HA H -8.257 3.864 4.234 1.00 . A A . 16 TYR HA 1 1
3 2780 1 1 16 TYR HB2 H -7.094 2.119 3.038 1.00 . A A . 16 TYR HB2 1 1
3 2781 1 1 16 TYR HB3 H -7.582 0.920 4.213 1.00 . A A . 16 TYR HB3 1 1
3 2782 1 1 16 TYR HD1 H -8.756 3.114 1.477 1.00 . A A . 16 TYR HD1 1 1
3 2783 1 1 16 TYR HD2 H -9.756 -0.138 4.037 1.00 . A A . 16 TYR HD2 1 1
3 2784 1 1 16 TYR HE1 H -10.700 2.594 0.060 1.00 . A A . 16 TYR HE1 1 1
3 2785 1 1 16 TYR HE2 H -11.689 -0.655 2.641 1.00 . A A . 16 TYR HE2 1 1
3 2786 1 1 16 TYR HH H -12.143 0.749 -0.450 1.00 . A A . 16 TYR HH 1 1
3 2787 1 1 16 TYR N N -6.814 3.134 5.472 1.00 . A A . 16 TYR N 1 1
3 2788 1 1 16 TYR O O -9.242 1.678 6.440 1.00 . A A . 16 TYR O 1 1
3 2789 1 1 16 TYR OH O -12.407 0.637 0.472 1.00 . A A . 16 TYR OH 1 1
3 2790 1 1 17 GLY C C -12.066 4.738 6.499 1.00 . A A . 17 GLY C 1 1
3 2791 1 1 17 GLY CA C -11.330 3.442 6.446 1.00 . A A . 17 GLY CA 1 1
3 2792 1 1 17 GLY H H -9.844 4.530 5.488 1.00 . A A . 17 GLY H 1 1
3 2793 1 1 17 GLY HA2 H -11.877 2.774 5.796 1.00 . A A . 17 GLY HA2 1 1
3 2794 1 1 17 GLY HA3 H -11.275 2.968 7.410 1.00 . A A . 17 GLY HA3 1 1
3 2795 1 1 17 GLY N N -10.066 3.631 5.816 1.00 . A A . 17 GLY N 1 1
3 2796 1 1 17 GLY O O -11.480 5.781 6.187 1.00 . A A . 17 GLY O 1 1
3 2797 1 1 18 ARG C C -14.507 6.151 8.479 1.00 . A A . 18 ARG C 1 1
3 2798 1 1 18 ARG CA C -14.061 5.939 7.022 1.00 . A A . 18 ARG CA 1 1
3 2799 1 1 18 ARG CB C -15.209 6.046 5.967 1.00 . A A . 18 ARG CB 1 1
3 2800 1 1 18 ARG CD C -17.424 5.251 6.969 1.00 . A A . 18 ARG CD 1 1
3 2801 1 1 18 ARG CG C -16.305 4.954 5.972 1.00 . A A . 18 ARG CG 1 1
3 2802 1 1 18 ARG CZ C -19.779 4.521 7.345 1.00 . A A . 18 ARG CZ 1 1
3 2803 1 1 18 ARG H H -13.756 3.856 7.059 1.00 . A A . 18 ARG H 1 1
3 2804 1 1 18 ARG HA H -13.337 6.715 6.819 1.00 . A A . 18 ARG HA 1 1
3 2805 1 1 18 ARG HB2 H -15.708 6.992 6.110 1.00 . A A . 18 ARG HB2 1 1
3 2806 1 1 18 ARG HB3 H -14.756 6.060 4.987 1.00 . A A . 18 ARG HB3 1 1
3 2807 1 1 18 ARG HD2 H -17.023 5.193 7.970 1.00 . A A . 18 ARG HD2 1 1
3 2808 1 1 18 ARG HD3 H -17.789 6.251 6.792 1.00 . A A . 18 ARG HD3 1 1
3 2809 1 1 18 ARG HE H -18.344 3.482 6.356 1.00 . A A . 18 ARG HE 1 1
3 2810 1 1 18 ARG HG2 H -16.734 4.879 4.985 1.00 . A A . 18 ARG HG2 1 1
3 2811 1 1 18 ARG HG3 H -15.844 4.011 6.236 1.00 . A A . 18 ARG HG3 1 1
3 2812 1 1 18 ARG HH11 H -19.372 6.381 8.096 1.00 . A A . 18 ARG HH11 1 1
3 2813 1 1 18 ARG HH12 H -20.974 5.857 8.352 1.00 . A A . 18 ARG HH12 1 1
3 2814 1 1 18 ARG HH21 H -20.559 2.748 6.681 1.00 . A A . 18 ARG HH21 1 1
3 2815 1 1 18 ARG HH22 H -21.664 3.734 7.513 1.00 . A A . 18 ARG HH22 1 1
3 2816 1 1 18 ARG N N -13.317 4.711 6.878 1.00 . A A . 18 ARG N 1 1
3 2817 1 1 18 ARG NE N -18.546 4.309 6.852 1.00 . A A . 18 ARG NE 1 1
3 2818 1 1 18 ARG NH1 N -20.063 5.664 7.980 1.00 . A A . 18 ARG NH1 1 1
3 2819 1 1 18 ARG NH2 N -20.729 3.605 7.173 1.00 . A A . 18 ARG NH2 1 1
3 2820 1 1 18 ARG O O -15.243 5.342 9.026 1.00 . A A . 18 ARG O 1 1
3 2821 1 1 19 GLY C C -14.088 6.441 11.509 1.00 . A A . 19 GLY C 1 1
3 2822 1 1 19 GLY CA C -14.316 7.562 10.492 1.00 . A A . 19 GLY CA 1 1
3 2823 1 1 19 GLY H H -13.353 7.772 8.613 1.00 . A A . 19 GLY H 1 1
3 2824 1 1 19 GLY HA2 H -13.709 8.408 10.782 1.00 . A A . 19 GLY HA2 1 1
3 2825 1 1 19 GLY HA3 H -15.353 7.859 10.531 1.00 . A A . 19 GLY HA3 1 1
3 2826 1 1 19 GLY N N -13.980 7.201 9.106 1.00 . A A . 19 GLY N 1 1
3 2827 1 1 19 GLY O O -12.959 6.131 11.875 1.00 . A A . 19 GLY O 1 1
3 2828 1 1 20 LYS C C -14.530 3.484 12.263 1.00 . A A . 20 LYS C 1 1
3 2829 1 1 20 LYS CA C -15.159 4.730 12.897 1.00 . A A . 20 LYS CA 1 1
3 2830 1 1 20 LYS CB C -16.632 4.492 13.367 1.00 . A A . 20 LYS CB 1 1
3 2831 1 1 20 LYS CD C -16.994 1.989 13.756 1.00 . A A . 20 LYS CD 1 1
3 2832 1 1 20 LYS CE C -17.280 0.937 14.810 1.00 . A A . 20 LYS CE 1 1
3 2833 1 1 20 LYS CG C -16.892 3.377 14.392 1.00 . A A . 20 LYS CG 1 1
3 2834 1 1 20 LYS H H -16.031 6.095 11.542 1.00 . A A . 20 LYS H 1 1
3 2835 1 1 20 LYS HA H -14.562 5.041 13.742 1.00 . A A . 20 LYS HA 1 1
3 2836 1 1 20 LYS HB2 H -16.994 5.412 13.803 1.00 . A A . 20 LYS HB2 1 1
3 2837 1 1 20 LYS HB3 H -17.228 4.285 12.490 1.00 . A A . 20 LYS HB3 1 1
3 2838 1 1 20 LYS HD2 H -17.796 1.992 13.032 1.00 . A A . 20 LYS HD2 1 1
3 2839 1 1 20 LYS HD3 H -16.061 1.757 13.265 1.00 . A A . 20 LYS HD3 1 1
3 2840 1 1 20 LYS HE2 H -16.483 0.966 15.536 1.00 . A A . 20 LYS HE2 1 1
3 2841 1 1 20 LYS HE3 H -18.212 1.185 15.295 1.00 . A A . 20 LYS HE3 1 1
3 2842 1 1 20 LYS HG2 H -16.075 3.366 15.099 1.00 . A A . 20 LYS HG2 1 1
3 2843 1 1 20 LYS HG3 H -17.812 3.594 14.916 1.00 . A A . 20 LYS HG3 1 1
3 2844 1 1 20 LYS HZ1 H -16.512 -0.658 13.704 1.00 . A A . 20 LYS HZ1 1 1
3 2845 1 1 20 LYS HZ2 H -18.191 -0.535 13.613 1.00 . A A . 20 LYS HZ2 1 1
3 2846 1 1 20 LYS HZ3 H -17.452 -1.131 15.003 1.00 . A A . 20 LYS HZ3 1 1
3 2847 1 1 20 LYS N N -15.168 5.818 11.920 1.00 . A A . 20 LYS N 1 1
3 2848 1 1 20 LYS NZ N -17.370 -0.427 14.242 1.00 . A A . 20 LYS NZ 1 1
3 2849 1 1 20 LYS O O -13.904 2.661 12.932 1.00 . A A . 20 LYS O 1 1
3 2850 1 1 21 THR C C -12.692 2.567 9.756 1.00 . A A . 21 THR C 1 1
3 2851 1 1 21 THR CA C -14.172 2.307 10.184 1.00 . A A . 21 THR CA 1 1
3 2852 1 1 21 THR CB C -15.084 2.216 8.937 1.00 . A A . 21 THR CB 1 1
3 2853 1 1 21 THR CG2 C -14.919 0.903 8.186 1.00 . A A . 21 THR CG2 1 1
3 2854 1 1 21 THR H H -15.119 4.132 10.494 1.00 . A A . 21 THR H 1 1
3 2855 1 1 21 THR HA H -14.255 1.388 10.745 1.00 . A A . 21 THR HA 1 1
3 2856 1 1 21 THR HB H -14.857 3.045 8.284 1.00 . A A . 21 THR HB 1 1
3 2857 1 1 21 THR HG1 H -16.848 1.452 9.347 1.00 . A A . 21 THR HG1 1 1
3 2858 1 1 21 THR HG21 H -15.218 0.078 8.815 1.00 . A A . 21 THR HG21 1 1
3 2859 1 1 21 THR HG22 H -13.884 0.788 7.900 1.00 . A A . 21 THR HG22 1 1
3 2860 1 1 21 THR HG23 H -15.538 0.938 7.301 1.00 . A A . 21 THR HG23 1 1
3 2861 1 1 21 THR N N -14.655 3.408 10.972 1.00 . A A . 21 THR N 1 1
3 2862 1 1 21 THR O O -12.071 1.745 9.076 1.00 . A A . 21 THR O 1 1
3 2863 1 1 21 THR OG1 O -16.452 2.331 9.365 1.00 . A A . 21 THR OG1 1 1
3 2864 1 1 22 GLN C C -9.774 3.195 10.484 1.00 . A A . 22 GLN C 1 1
3 2865 1 1 22 GLN CA C -10.778 4.099 9.806 1.00 . A A . 22 GLN CA 1 1
3 2866 1 1 22 GLN CB C -10.520 5.573 10.175 1.00 . A A . 22 GLN CB 1 1
3 2867 1 1 22 GLN CD C -7.989 5.722 9.633 1.00 . A A . 22 GLN CD 1 1
3 2868 1 1 22 GLN CG C -9.379 6.289 9.420 1.00 . A A . 22 GLN CG 1 1
3 2869 1 1 22 GLN H H -12.643 4.287 10.792 1.00 . A A . 22 GLN H 1 1
3 2870 1 1 22 GLN HA H -10.651 3.986 8.742 1.00 . A A . 22 GLN HA 1 1
3 2871 1 1 22 GLN HB2 H -11.428 6.128 9.995 1.00 . A A . 22 GLN HB2 1 1
3 2872 1 1 22 GLN HB3 H -10.300 5.621 11.232 1.00 . A A . 22 GLN HB3 1 1
3 2873 1 1 22 GLN HE21 H -8.085 4.775 7.906 1.00 . A A . 22 GLN HE21 1 1
3 2874 1 1 22 GLN HE22 H -6.638 4.552 8.825 1.00 . A A . 22 GLN HE22 1 1
3 2875 1 1 22 GLN HG2 H -9.590 6.124 8.376 1.00 . A A . 22 GLN HG2 1 1
3 2876 1 1 22 GLN HG3 H -9.388 7.345 9.647 1.00 . A A . 22 GLN HG3 1 1
3 2877 1 1 22 GLN N N -12.132 3.708 10.187 1.00 . A A . 22 GLN N 1 1
3 2878 1 1 22 GLN NE2 N -7.527 4.943 8.697 1.00 . A A . 22 GLN NE2 1 1
3 2879 1 1 22 GLN O O -9.690 3.150 11.725 1.00 . A A . 22 GLN O 1 1
3 2880 1 1 22 GLN OE1 O -7.302 6.072 10.581 1.00 . A A . 22 GLN OE1 1 1
3 2881 1 1 23 LYS C C -6.807 1.659 9.276 1.00 . A A . 23 LYS C 1 1
3 2882 1 1 23 LYS CA C -8.000 1.612 10.181 1.00 . A A . 23 LYS CA 1 1
3 2883 1 1 23 LYS CB C -8.468 0.191 10.490 1.00 . A A . 23 LYS CB 1 1
3 2884 1 1 23 LYS CD C -9.710 -1.809 9.980 1.00 . A A . 23 LYS CD 1 1
3 2885 1 1 23 LYS CE C -10.748 -2.476 9.120 1.00 . A A . 23 LYS CE 1 1
3 2886 1 1 23 LYS CG C -9.307 -0.467 9.454 1.00 . A A . 23 LYS CG 1 1
3 2887 1 1 23 LYS H H -9.202 2.475 8.706 1.00 . A A . 23 LYS H 1 1
3 2888 1 1 23 LYS HA H -7.696 2.073 11.109 1.00 . A A . 23 LYS HA 1 1
3 2889 1 1 23 LYS HB2 H -7.613 -0.453 10.627 1.00 . A A . 23 LYS HB2 1 1
3 2890 1 1 23 LYS HB3 H -9.037 0.201 11.407 1.00 . A A . 23 LYS HB3 1 1
3 2891 1 1 23 LYS HD2 H -8.824 -2.426 10.031 1.00 . A A . 23 LYS HD2 1 1
3 2892 1 1 23 LYS HD3 H -10.090 -1.657 10.977 1.00 . A A . 23 LYS HD3 1 1
3 2893 1 1 23 LYS HE2 H -10.325 -2.553 8.130 1.00 . A A . 23 LYS HE2 1 1
3 2894 1 1 23 LYS HE3 H -10.941 -3.460 9.518 1.00 . A A . 23 LYS HE3 1 1
3 2895 1 1 23 LYS HG2 H -10.185 0.135 9.274 1.00 . A A . 23 LYS HG2 1 1
3 2896 1 1 23 LYS HG3 H -8.740 -0.592 8.543 1.00 . A A . 23 LYS HG3 1 1
3 2897 1 1 23 LYS HZ1 H -11.853 -0.767 8.620 1.00 . A A . 23 LYS HZ1 1 1
3 2898 1 1 23 LYS HZ2 H -12.440 -1.590 9.990 1.00 . A A . 23 LYS HZ2 1 1
3 2899 1 1 23 LYS HZ3 H -12.697 -2.212 8.461 1.00 . A A . 23 LYS HZ3 1 1
3 2900 1 1 23 LYS N N -9.049 2.453 9.681 1.00 . A A . 23 LYS N 1 1
3 2901 1 1 23 LYS NZ N -12.009 -1.701 9.050 1.00 . A A . 23 LYS NZ 1 1
3 2902 1 1 23 LYS O O -6.916 2.039 8.111 1.00 . A A . 23 LYS O 1 1
3 2903 1 1 24 ILE C C -3.876 0.040 8.897 1.00 . A A . 24 ILE C 1 1
3 2904 1 1 24 ILE CA C -4.457 1.443 9.060 1.00 . A A . 24 ILE CA 1 1
3 2905 1 1 24 ILE CB C -3.406 2.417 9.741 1.00 . A A . 24 ILE CB 1 1
3 2906 1 1 24 ILE CD1 C -4.888 3.927 11.276 1.00 . A A . 24 ILE CD1 1 1
3 2907 1 1 24 ILE CG1 C -3.986 3.830 10.048 1.00 . A A . 24 ILE CG1 1 1
3 2908 1 1 24 ILE CG2 C -2.192 2.580 8.863 1.00 . A A . 24 ILE CG2 1 1
3 2909 1 1 24 ILE H H -5.631 0.993 10.722 1.00 . A A . 24 ILE H 1 1
3 2910 1 1 24 ILE HA H -4.711 1.821 8.079 1.00 . A A . 24 ILE HA 1 1
3 2911 1 1 24 ILE HB H -3.088 1.961 10.665 1.00 . A A . 24 ILE HB 1 1
3 2912 1 1 24 ILE HD11 H -5.265 4.935 11.376 1.00 . A A . 24 ILE HD11 1 1
3 2913 1 1 24 ILE HD12 H -4.328 3.670 12.162 1.00 . A A . 24 ILE HD12 1 1
3 2914 1 1 24 ILE HD13 H -5.717 3.244 11.168 1.00 . A A . 24 ILE HD13 1 1
3 2915 1 1 24 ILE HG12 H -3.169 4.520 10.201 1.00 . A A . 24 ILE HG12 1 1
3 2916 1 1 24 ILE HG13 H -4.554 4.156 9.190 1.00 . A A . 24 ILE HG13 1 1
3 2917 1 1 24 ILE HG21 H -2.477 3.033 7.925 1.00 . A A . 24 ILE HG21 1 1
3 2918 1 1 24 ILE HG22 H -1.773 1.604 8.667 1.00 . A A . 24 ILE HG22 1 1
3 2919 1 1 24 ILE HG23 H -1.454 3.194 9.356 1.00 . A A . 24 ILE HG23 1 1
3 2920 1 1 24 ILE N N -5.671 1.341 9.807 1.00 . A A . 24 ILE N 1 1
3 2921 1 1 24 ILE O O -3.695 -0.676 9.884 1.00 . A A . 24 ILE O 1 1
3 2922 1 1 25 TYR C C -1.713 -1.636 6.877 1.00 . A A . 25 TYR C 1 1
3 2923 1 1 25 TYR CA C -3.146 -1.682 7.355 1.00 . A A . 25 TYR CA 1 1
3 2924 1 1 25 TYR CB C -3.930 -2.284 6.204 1.00 . A A . 25 TYR CB 1 1
3 2925 1 1 25 TYR CD1 C -6.110 -3.187 7.106 1.00 . A A . 25 TYR CD1 1 1
3 2926 1 1 25 TYR CD2 C -6.169 -1.423 5.510 1.00 . A A . 25 TYR CD2 1 1
3 2927 1 1 25 TYR CE1 C -7.492 -3.207 7.127 1.00 . A A . 25 TYR CE1 1 1
3 2928 1 1 25 TYR CE2 C -7.533 -1.452 5.518 1.00 . A A . 25 TYR CE2 1 1
3 2929 1 1 25 TYR CG C -5.430 -2.288 6.296 1.00 . A A . 25 TYR CG 1 1
3 2930 1 1 25 TYR CZ C -8.191 -2.334 6.318 1.00 . A A . 25 TYR CZ 1 1
3 2931 1 1 25 TYR H H -3.697 0.308 6.943 1.00 . A A . 25 TYR H 1 1
3 2932 1 1 25 TYR HA H -3.248 -2.323 8.217 1.00 . A A . 25 TYR HA 1 1
3 2933 1 1 25 TYR HB2 H -3.680 -1.733 5.311 1.00 . A A . 25 TYR HB2 1 1
3 2934 1 1 25 TYR HB3 H -3.600 -3.305 6.069 1.00 . A A . 25 TYR HB3 1 1
3 2935 1 1 25 TYR HD1 H -5.549 -3.863 7.735 1.00 . A A . 25 TYR HD1 1 1
3 2936 1 1 25 TYR HD2 H -5.653 -0.719 4.874 1.00 . A A . 25 TYR HD2 1 1
3 2937 1 1 25 TYR HE1 H -8.015 -3.907 7.762 1.00 . A A . 25 TYR HE1 1 1
3 2938 1 1 25 TYR HE2 H -8.098 -0.776 4.898 1.00 . A A . 25 TYR HE2 1 1
3 2939 1 1 25 TYR HH H -9.783 -2.555 5.374 1.00 . A A . 25 TYR HH 1 1
3 2940 1 1 25 TYR N N -3.614 -0.346 7.673 1.00 . A A . 25 TYR N 1 1
3 2941 1 1 25 TYR O O -1.193 -0.576 6.536 1.00 . A A . 25 TYR O 1 1
3 2942 1 1 25 TYR OH O -9.565 -2.358 6.295 1.00 . A A . 25 TYR OH 1 1
3 2943 1 1 26 GLU C C 0.046 -3.802 5.017 1.00 . A A . 26 GLU C 1 1
3 2944 1 1 26 GLU CA C 0.219 -2.959 6.281 1.00 . A A . 26 GLU CA 1 1
3 2945 1 1 26 GLU CB C 1.105 -3.653 7.312 1.00 . A A . 26 GLU CB 1 1
3 2946 1 1 26 GLU CD C 1.959 -3.503 9.694 1.00 . A A . 26 GLU CD 1 1
3 2947 1 1 26 GLU CG C 1.213 -2.833 8.580 1.00 . A A . 26 GLU CG 1 1
3 2948 1 1 26 GLU H H -1.548 -3.570 7.212 1.00 . A A . 26 GLU H 1 1
3 2949 1 1 26 GLU HA H 0.622 -1.985 6.035 1.00 . A A . 26 GLU HA 1 1
3 2950 1 1 26 GLU HB2 H 0.679 -4.616 7.553 1.00 . A A . 26 GLU HB2 1 1
3 2951 1 1 26 GLU HB3 H 2.097 -3.786 6.906 1.00 . A A . 26 GLU HB3 1 1
3 2952 1 1 26 GLU HG2 H 1.740 -1.925 8.332 1.00 . A A . 26 GLU HG2 1 1
3 2953 1 1 26 GLU HG3 H 0.218 -2.585 8.920 1.00 . A A . 26 GLU HG3 1 1
3 2954 1 1 26 GLU N N -1.099 -2.781 6.844 1.00 . A A . 26 GLU N 1 1
3 2955 1 1 26 GLU O O -0.592 -4.865 5.062 1.00 . A A . 26 GLU O 1 1
3 2956 1 1 26 GLU OE1 O 1.379 -4.362 10.363 1.00 . A A . 26 GLU OE1 1 1
3 2957 1 1 26 GLU OE2 O 3.113 -3.127 9.956 1.00 . A A . 26 GLU OE2 1 1
3 2958 1 1 27 ALA C C 1.515 -3.893 1.719 1.00 . A A . 27 ALA C 1 1
3 2959 1 1 27 ALA CA C 0.308 -3.986 2.628 1.00 . A A . 27 ALA CA 1 1
3 2960 1 1 27 ALA CB C -0.907 -3.354 1.952 1.00 . A A . 27 ALA CB 1 1
3 2961 1 1 27 ALA H H 1.147 -2.546 3.917 1.00 . A A . 27 ALA H 1 1
3 2962 1 1 27 ALA HA H 0.082 -5.026 2.817 1.00 . A A . 27 ALA HA 1 1
3 2963 1 1 27 ALA HB1 H -1.761 -3.414 2.610 1.00 . A A . 27 ALA HB1 1 1
3 2964 1 1 27 ALA HB2 H -1.125 -3.879 1.034 1.00 . A A . 27 ALA HB2 1 1
3 2965 1 1 27 ALA HB3 H -0.693 -2.319 1.732 1.00 . A A . 27 ALA HB3 1 1
3 2966 1 1 27 ALA N N 0.555 -3.334 3.904 1.00 . A A . 27 ALA N 1 1
3 2967 1 1 27 ALA O O 2.537 -3.402 2.103 1.00 . A A . 27 ALA O 1 1
3 2968 1 1 28 SER C C 1.806 -3.710 -1.704 1.00 . A A . 28 SER C 1 1
3 2969 1 1 28 SER CA C 2.411 -4.347 -0.464 1.00 . A A . 28 SER CA 1 1
3 2970 1 1 28 SER CB C 2.887 -5.760 -0.781 1.00 . A A . 28 SER CB 1 1
3 2971 1 1 28 SER H H 0.570 -4.897 0.308 1.00 . A A . 28 SER H 1 1
3 2972 1 1 28 SER HA H 3.240 -3.753 -0.111 1.00 . A A . 28 SER HA 1 1
3 2973 1 1 28 SER HB2 H 2.089 -6.306 -1.262 1.00 . A A . 28 SER HB2 1 1
3 2974 1 1 28 SER HB3 H 3.746 -5.716 -1.434 1.00 . A A . 28 SER HB3 1 1
3 2975 1 1 28 SER HG H 3.054 -5.821 1.135 1.00 . A A . 28 SER HG 1 1
3 2976 1 1 28 SER N N 1.393 -4.415 0.544 1.00 . A A . 28 SER N 1 1
3 2977 1 1 28 SER O O 0.600 -3.737 -1.868 1.00 . A A . 28 SER O 1 1
3 2978 1 1 28 SER OG O 3.254 -6.434 0.418 1.00 . A A . 28 SER OG 1 1
3 2979 1 1 29 ILE C C 1.944 -3.615 -4.826 1.00 . A A . 29 ILE C 1 1
3 2980 1 1 29 ILE CA C 2.082 -2.531 -3.758 1.00 . A A . 29 ILE CA 1 1
3 2981 1 1 29 ILE CB C 2.949 -1.350 -4.265 1.00 . A A . 29 ILE CB 1 1
3 2982 1 1 29 ILE CD1 C 1.723 0.290 -2.700 1.00 . A A . 29 ILE CD1 1 1
3 2983 1 1 29 ILE CG1 C 3.063 -0.266 -3.174 1.00 . A A . 29 ILE CG1 1 1
3 2984 1 1 29 ILE CG2 C 2.381 -0.756 -5.558 1.00 . A A . 29 ILE CG2 1 1
3 2985 1 1 29 ILE H H 3.558 -3.039 -2.315 1.00 . A A . 29 ILE H 1 1
3 2986 1 1 29 ILE HA H 1.088 -2.170 -3.534 1.00 . A A . 29 ILE HA 1 1
3 2987 1 1 29 ILE HB H 3.939 -1.726 -4.478 1.00 . A A . 29 ILE HB 1 1
3 2988 1 1 29 ILE HD11 H 1.901 1.091 -1.998 1.00 . A A . 29 ILE HD11 1 1
3 2989 1 1 29 ILE HD12 H 1.154 -0.488 -2.207 1.00 . A A . 29 ILE HD12 1 1
3 2990 1 1 29 ILE HD13 H 1.161 0.664 -3.542 1.00 . A A . 29 ILE HD13 1 1
3 2991 1 1 29 ILE HG12 H 3.566 -0.683 -2.312 1.00 . A A . 29 ILE HG12 1 1
3 2992 1 1 29 ILE HG13 H 3.652 0.555 -3.553 1.00 . A A . 29 ILE HG13 1 1
3 2993 1 1 29 ILE HG21 H 1.366 -0.433 -5.382 1.00 . A A . 29 ILE HG21 1 1
3 2994 1 1 29 ILE HG22 H 2.394 -1.503 -6.337 1.00 . A A . 29 ILE HG22 1 1
3 2995 1 1 29 ILE HG23 H 2.979 0.093 -5.856 1.00 . A A . 29 ILE HG23 1 1
3 2996 1 1 29 ILE N N 2.604 -3.111 -2.537 1.00 . A A . 29 ILE N 1 1
3 2997 1 1 29 ILE O O 2.899 -4.351 -5.109 1.00 . A A . 29 ILE O 1 1
3 2998 1 1 30 LYS C C 0.408 -4.154 -7.770 1.00 . A A . 30 LYS C 1 1
3 2999 1 1 30 LYS CA C 0.408 -4.735 -6.345 1.00 . A A . 30 LYS CA 1 1
3 3000 1 1 30 LYS CB C -0.976 -5.307 -5.977 1.00 . A A . 30 LYS CB 1 1
3 3001 1 1 30 LYS CD C -0.682 -7.607 -6.952 1.00 . A A . 30 LYS CD 1 1
3 3002 1 1 30 LYS CE C -1.349 -8.678 -7.783 1.00 . A A . 30 LYS CE 1 1
3 3003 1 1 30 LYS CG C -1.540 -6.363 -6.905 1.00 . A A . 30 LYS CG 1 1
3 3004 1 1 30 LYS H H 0.054 -3.079 -5.117 1.00 . A A . 30 LYS H 1 1
3 3005 1 1 30 LYS HA H 1.136 -5.530 -6.283 1.00 . A A . 30 LYS HA 1 1
3 3006 1 1 30 LYS HB2 H -0.904 -5.761 -5.001 1.00 . A A . 30 LYS HB2 1 1
3 3007 1 1 30 LYS HB3 H -1.679 -4.490 -5.925 1.00 . A A . 30 LYS HB3 1 1
3 3008 1 1 30 LYS HD2 H 0.274 -7.363 -7.392 1.00 . A A . 30 LYS HD2 1 1
3 3009 1 1 30 LYS HD3 H -0.540 -7.977 -5.947 1.00 . A A . 30 LYS HD3 1 1
3 3010 1 1 30 LYS HE2 H -1.618 -8.232 -8.728 1.00 . A A . 30 LYS HE2 1 1
3 3011 1 1 30 LYS HE3 H -0.653 -9.489 -7.939 1.00 . A A . 30 LYS HE3 1 1
3 3012 1 1 30 LYS HG2 H -2.527 -6.639 -6.564 1.00 . A A . 30 LYS HG2 1 1
3 3013 1 1 30 LYS HG3 H -1.608 -5.945 -7.899 1.00 . A A . 30 LYS HG3 1 1
3 3014 1 1 30 LYS HZ1 H -3.293 -8.457 -6.934 1.00 . A A . 30 LYS HZ1 1 1
3 3015 1 1 30 LYS HZ2 H -2.351 -9.619 -6.223 1.00 . A A . 30 LYS HZ2 1 1
3 3016 1 1 30 LYS HZ3 H -3.027 -9.926 -7.730 1.00 . A A . 30 LYS HZ3 1 1
3 3017 1 1 30 LYS N N 0.755 -3.720 -5.372 1.00 . A A . 30 LYS N 1 1
3 3018 1 1 30 LYS NZ N -2.578 -9.194 -7.143 1.00 . A A . 30 LYS NZ 1 1
3 3019 1 1 30 LYS O O 0.937 -4.766 -8.699 1.00 . A A . 30 LYS O 1 1
3 3020 1 1 31 SER C C -0.586 -0.831 -9.011 1.00 . A A . 31 SER C 1 1
3 3021 1 1 31 SER CA C -0.267 -2.310 -9.250 1.00 . A A . 31 SER CA 1 1
3 3022 1 1 31 SER CB C -1.358 -2.940 -10.157 1.00 . A A . 31 SER CB 1 1
3 3023 1 1 31 SER H H -0.648 -2.549 -7.191 1.00 . A A . 31 SER H 1 1
3 3024 1 1 31 SER HA H 0.699 -2.397 -9.726 1.00 . A A . 31 SER HA 1 1
3 3025 1 1 31 SER HB2 H -2.325 -2.809 -9.697 1.00 . A A . 31 SER HB2 1 1
3 3026 1 1 31 SER HB3 H -1.346 -2.440 -11.112 1.00 . A A . 31 SER HB3 1 1
3 3027 1 1 31 SER HG H -0.347 -4.563 -9.856 1.00 . A A . 31 SER HG 1 1
3 3028 1 1 31 SER N N -0.208 -2.995 -7.948 1.00 . A A . 31 SER N 1 1
3 3029 1 1 31 SER O O -0.858 -0.439 -7.868 1.00 . A A . 31 SER O 1 1
3 3030 1 1 31 SER OG O -1.139 -4.340 -10.367 1.00 . A A . 31 SER OG 1 1
3 3031 1 1 32 THR C C -1.373 1.875 -11.282 1.00 . A A . 32 THR C 1 1
3 3032 1 1 32 THR CA C -0.887 1.397 -9.924 1.00 . A A . 32 THR CA 1 1
3 3033 1 1 32 THR CB C 0.306 2.276 -9.521 1.00 . A A . 32 THR CB 1 1
3 3034 1 1 32 THR CG2 C -0.191 3.551 -8.909 1.00 . A A . 32 THR CG2 1 1
3 3035 1 1 32 THR H H -0.185 -0.306 -10.915 1.00 . A A . 32 THR H 1 1
3 3036 1 1 32 THR HA H -1.675 1.497 -9.194 1.00 . A A . 32 THR HA 1 1
3 3037 1 1 32 THR HB H 0.845 2.540 -10.418 1.00 . A A . 32 THR HB 1 1
3 3038 1 1 32 THR HG1 H 0.524 0.930 -8.145 1.00 . A A . 32 THR HG1 1 1
3 3039 1 1 32 THR HG21 H 0.645 4.178 -8.643 1.00 . A A . 32 THR HG21 1 1
3 3040 1 1 32 THR HG22 H -0.769 3.328 -8.023 1.00 . A A . 32 THR HG22 1 1
3 3041 1 1 32 THR HG23 H -0.814 4.066 -9.624 1.00 . A A . 32 THR HG23 1 1
3 3042 1 1 32 THR N N -0.509 -0.006 -10.035 1.00 . A A . 32 THR N 1 1
3 3043 1 1 32 THR O O -0.868 1.425 -12.316 1.00 . A A . 32 THR O 1 1
3 3044 1 1 32 THR OG1 O 1.087 1.610 -8.531 1.00 . A A . 32 THR OG1 1 1
3 3045 1 1 33 GLU C C -3.439 4.659 -12.217 1.00 . A A . 33 GLU C 1 1
3 3046 1 1 33 GLU CA C -2.855 3.315 -12.488 1.00 . A A . 33 GLU CA 1 1
3 3047 1 1 33 GLU CB C -3.879 2.415 -13.122 1.00 . A A . 33 GLU CB 1 1
3 3048 1 1 33 GLU CD C -6.119 1.272 -13.061 1.00 . A A . 33 GLU CD 1 1
3 3049 1 1 33 GLU CG C -5.140 2.157 -12.316 1.00 . A A . 33 GLU CG 1 1
3 3050 1 1 33 GLU H H -2.700 3.049 -10.419 1.00 . A A . 33 GLU H 1 1
3 3051 1 1 33 GLU HA H -2.030 3.441 -13.173 1.00 . A A . 33 GLU HA 1 1
3 3052 1 1 33 GLU HB2 H -4.143 2.840 -14.076 1.00 . A A . 33 GLU HB2 1 1
3 3053 1 1 33 GLU HB3 H -3.350 1.481 -13.221 1.00 . A A . 33 GLU HB3 1 1
3 3054 1 1 33 GLU HG2 H -4.849 1.667 -11.399 1.00 . A A . 33 GLU HG2 1 1
3 3055 1 1 33 GLU HG3 H -5.613 3.101 -12.087 1.00 . A A . 33 GLU HG3 1 1
3 3056 1 1 33 GLU N N -2.330 2.750 -11.280 1.00 . A A . 33 GLU N 1 1
3 3057 1 1 33 GLU O O -3.652 5.016 -11.082 1.00 . A A . 33 GLU O 1 1
3 3058 1 1 33 GLU OE1 O -5.831 0.081 -13.258 1.00 . A A . 33 GLU OE1 1 1
3 3059 1 1 33 GLU OE2 O -7.208 1.754 -13.461 1.00 . A A . 33 GLU OE2 1 1
3 3060 1 1 34 ILE C C -5.615 6.709 -13.636 1.00 . A A . 34 ILE C 1 1
3 3061 1 1 34 ILE CA C -4.211 6.722 -13.095 1.00 . A A . 34 ILE CA 1 1
3 3062 1 1 34 ILE CB C -3.367 7.819 -13.846 1.00 . A A . 34 ILE CB 1 1
3 3063 1 1 34 ILE CD1 C -1.024 6.761 -13.464 1.00 . A A . 34 ILE CD1 1 1
3 3064 1 1 34 ILE CG1 C -1.926 7.968 -13.292 1.00 . A A . 34 ILE CG1 1 1
3 3065 1 1 34 ILE CG2 C -4.066 9.176 -13.797 1.00 . A A . 34 ILE CG2 1 1
3 3066 1 1 34 ILE H H -3.521 5.049 -14.144 1.00 . A A . 34 ILE H 1 1
3 3067 1 1 34 ILE HA H -4.216 6.942 -12.038 1.00 . A A . 34 ILE HA 1 1
3 3068 1 1 34 ILE HB H -3.322 7.504 -14.874 1.00 . A A . 34 ILE HB 1 1
3 3069 1 1 34 ILE HD11 H -0.056 6.956 -13.029 1.00 . A A . 34 ILE HD11 1 1
3 3070 1 1 34 ILE HD12 H -0.934 6.512 -14.510 1.00 . A A . 34 ILE HD12 1 1
3 3071 1 1 34 ILE HD13 H -1.500 5.943 -12.939 1.00 . A A . 34 ILE HD13 1 1
3 3072 1 1 34 ILE HG12 H -1.447 8.796 -13.791 1.00 . A A . 34 ILE HG12 1 1
3 3073 1 1 34 ILE HG13 H -1.985 8.192 -12.238 1.00 . A A . 34 ILE HG13 1 1
3 3074 1 1 34 ILE HG21 H -3.482 9.903 -14.340 1.00 . A A . 34 ILE HG21 1 1
3 3075 1 1 34 ILE HG22 H -4.172 9.491 -12.769 1.00 . A A . 34 ILE HG22 1 1
3 3076 1 1 34 ILE HG23 H -5.046 9.093 -14.243 1.00 . A A . 34 ILE HG23 1 1
3 3077 1 1 34 ILE N N -3.676 5.401 -13.241 1.00 . A A . 34 ILE N 1 1
3 3078 1 1 34 ILE O O -5.843 6.277 -14.768 1.00 . A A . 34 ILE O 1 1
3 3079 1 1 35 ASP C C -8.449 8.545 -13.083 1.00 . A A . 35 ASP C 1 1
3 3080 1 1 35 ASP CA C -7.912 7.159 -13.284 1.00 . A A . 35 ASP CA 1 1
3 3081 1 1 35 ASP CB C -8.746 6.152 -12.477 1.00 . A A . 35 ASP CB 1 1
3 3082 1 1 35 ASP CG C -10.092 5.823 -13.105 1.00 . A A . 35 ASP CG 1 1
3 3083 1 1 35 ASP H H -6.285 7.499 -11.971 1.00 . A A . 35 ASP H 1 1
3 3084 1 1 35 ASP HA H -7.953 6.905 -14.331 1.00 . A A . 35 ASP HA 1 1
3 3085 1 1 35 ASP HB2 H -8.190 5.231 -12.385 1.00 . A A . 35 ASP HB2 1 1
3 3086 1 1 35 ASP HB3 H -8.917 6.556 -11.491 1.00 . A A . 35 ASP HB3 1 1
3 3087 1 1 35 ASP N N -6.543 7.143 -12.853 1.00 . A A . 35 ASP N 1 1
3 3088 1 1 35 ASP O O -8.729 8.954 -11.949 1.00 . A A . 35 ASP O 1 1
3 3089 1 1 35 ASP OD1 O -11.019 6.688 -13.131 1.00 . A A . 35 ASP OD1 1 1
3 3090 1 1 35 ASP OD2 O -10.274 4.656 -13.535 1.00 . A A . 35 ASP OD2 1 1
3 3091 1 1 36 ASP C C -8.294 11.567 -13.263 1.00 . A A . 36 ASP C 1 1
3 3092 1 1 36 ASP CA C -9.080 10.639 -14.203 1.00 . A A . 36 ASP CA 1 1
3 3093 1 1 36 ASP CB C -10.583 10.685 -13.889 1.00 . A A . 36 ASP CB 1 1
3 3094 1 1 36 ASP CG C -11.257 12.000 -14.234 1.00 . A A . 36 ASP CG 1 1
3 3095 1 1 36 ASP H H -8.243 8.875 -15.019 1.00 . A A . 36 ASP H 1 1
3 3096 1 1 36 ASP HA H -8.924 10.999 -15.210 1.00 . A A . 36 ASP HA 1 1
3 3097 1 1 36 ASP HB2 H -11.083 9.900 -14.433 1.00 . A A . 36 ASP HB2 1 1
3 3098 1 1 36 ASP HB3 H -10.706 10.510 -12.833 1.00 . A A . 36 ASP HB3 1 1
3 3099 1 1 36 ASP N N -8.553 9.273 -14.176 1.00 . A A . 36 ASP N 1 1
3 3100 1 1 36 ASP O O -8.769 11.936 -12.179 1.00 . A A . 36 ASP O 1 1
3 3101 1 1 36 ASP OD1 O -10.848 13.067 -13.732 1.00 . A A . 36 ASP OD1 1 1
3 3102 1 1 36 ASP OD2 O -12.217 11.969 -15.036 1.00 . A A . 36 ASP OD2 1 1
3 3103 1 1 37 GLY C C -5.556 12.218 -11.610 1.00 . A A . 37 GLY C 1 1
3 3104 1 1 37 GLY CA C -6.214 12.737 -12.881 1.00 . A A . 37 GLY CA 1 1
3 3105 1 1 37 GLY H H -6.657 11.269 -14.343 1.00 . A A . 37 GLY H 1 1
3 3106 1 1 37 GLY HA2 H -5.430 13.069 -13.547 1.00 . A A . 37 GLY HA2 1 1
3 3107 1 1 37 GLY HA3 H -6.829 13.590 -12.633 1.00 . A A . 37 GLY HA3 1 1
3 3108 1 1 37 GLY N N -7.040 11.774 -13.593 1.00 . A A . 37 GLY N 1 1
3 3109 1 1 37 GLY O O -4.490 12.706 -11.230 1.00 . A A . 37 GLY O 1 1
3 3110 1 1 38 GLU C C -5.004 9.364 -9.920 1.00 . A A . 38 GLU C 1 1
3 3111 1 1 38 GLU CA C -5.609 10.724 -9.725 1.00 . A A . 38 GLU CA 1 1
3 3112 1 1 38 GLU CB C -6.682 10.702 -8.617 1.00 . A A . 38 GLU CB 1 1
3 3113 1 1 38 GLU CD C -8.949 9.878 -7.838 1.00 . A A . 38 GLU CD 1 1
3 3114 1 1 38 GLU CG C -7.933 9.906 -8.959 1.00 . A A . 38 GLU CG 1 1
3 3115 1 1 38 GLU H H -6.951 10.826 -11.356 1.00 . A A . 38 GLU H 1 1
3 3116 1 1 38 GLU HA H -4.799 11.364 -9.407 1.00 . A A . 38 GLU HA 1 1
3 3117 1 1 38 GLU HB2 H -6.250 10.268 -7.729 1.00 . A A . 38 GLU HB2 1 1
3 3118 1 1 38 GLU HB3 H -6.976 11.718 -8.399 1.00 . A A . 38 GLU HB3 1 1
3 3119 1 1 38 GLU HG2 H -8.394 10.352 -9.827 1.00 . A A . 38 GLU HG2 1 1
3 3120 1 1 38 GLU HG3 H -7.645 8.892 -9.194 1.00 . A A . 38 GLU HG3 1 1
3 3121 1 1 38 GLU N N -6.144 11.233 -10.974 1.00 . A A . 38 GLU N 1 1
3 3122 1 1 38 GLU O O -5.490 8.558 -10.723 1.00 . A A . 38 GLU O 1 1
3 3123 1 1 38 GLU OE1 O -9.593 10.907 -7.578 1.00 . A A . 38 GLU OE1 1 1
3 3124 1 1 38 GLU OE2 O -9.175 8.810 -7.237 1.00 . A A . 38 GLU OE2 1 1
3 3125 1 1 39 VAL C C -3.685 6.947 -8.183 1.00 . A A . 39 VAL C 1 1
3 3126 1 1 39 VAL CA C -3.267 7.871 -9.317 1.00 . A A . 39 VAL CA 1 1
3 3127 1 1 39 VAL CB C -1.720 8.044 -9.440 1.00 . A A . 39 VAL CB 1 1
3 3128 1 1 39 VAL CG1 C -1.138 8.770 -8.248 1.00 . A A . 39 VAL CG1 1 1
3 3129 1 1 39 VAL CG2 C -1.029 6.704 -9.692 1.00 . A A . 39 VAL CG2 1 1
3 3130 1 1 39 VAL H H -3.617 9.774 -8.563 1.00 . A A . 39 VAL H 1 1
3 3131 1 1 39 VAL HA H -3.633 7.404 -10.218 1.00 . A A . 39 VAL HA 1 1
3 3132 1 1 39 VAL HB H -1.540 8.679 -10.295 1.00 . A A . 39 VAL HB 1 1
3 3133 1 1 39 VAL HG11 H -1.594 9.748 -8.196 1.00 . A A . 39 VAL HG11 1 1
3 3134 1 1 39 VAL HG12 H -0.067 8.862 -8.357 1.00 . A A . 39 VAL HG12 1 1
3 3135 1 1 39 VAL HG13 H -1.381 8.214 -7.357 1.00 . A A . 39 VAL HG13 1 1
3 3136 1 1 39 VAL HG21 H -1.439 6.253 -10.586 1.00 . A A . 39 VAL HG21 1 1
3 3137 1 1 39 VAL HG22 H -1.194 6.025 -8.869 1.00 . A A . 39 VAL HG22 1 1
3 3138 1 1 39 VAL HG23 H 0.036 6.825 -9.827 1.00 . A A . 39 VAL HG23 1 1
3 3139 1 1 39 VAL N N -3.946 9.113 -9.210 1.00 . A A . 39 VAL N 1 1
3 3140 1 1 39 VAL O O -3.588 7.278 -6.986 1.00 . A A . 39 VAL O 1 1
3 3141 1 1 40 LEU C C -3.819 3.663 -7.681 1.00 . A A . 40 LEU C 1 1
3 3142 1 1 40 LEU CA C -4.726 4.848 -7.708 1.00 . A A . 40 LEU CA 1 1
3 3143 1 1 40 LEU CB C -6.110 4.420 -8.167 1.00 . A A . 40 LEU CB 1 1
3 3144 1 1 40 LEU CD1 C -8.474 4.965 -8.740 1.00 . A A . 40 LEU CD1 1 1
3 3145 1 1 40 LEU CD2 C -7.301 6.230 -6.923 1.00 . A A . 40 LEU CD2 1 1
3 3146 1 1 40 LEU CG C -7.149 5.528 -8.266 1.00 . A A . 40 LEU CG 1 1
3 3147 1 1 40 LEU H H -4.213 5.630 -9.542 1.00 . A A . 40 LEU H 1 1
3 3148 1 1 40 LEU HA H -4.808 5.265 -6.716 1.00 . A A . 40 LEU HA 1 1
3 3149 1 1 40 LEU HB2 H -6.015 3.964 -9.142 1.00 . A A . 40 LEU HB2 1 1
3 3150 1 1 40 LEU HB3 H -6.476 3.679 -7.473 1.00 . A A . 40 LEU HB3 1 1
3 3151 1 1 40 LEU HD11 H -8.340 4.515 -9.713 1.00 . A A . 40 LEU HD11 1 1
3 3152 1 1 40 LEU HD12 H -9.202 5.758 -8.806 1.00 . A A . 40 LEU HD12 1 1
3 3153 1 1 40 LEU HD13 H -8.818 4.215 -8.042 1.00 . A A . 40 LEU HD13 1 1
3 3154 1 1 40 LEU HD21 H -6.359 6.682 -6.649 1.00 . A A . 40 LEU HD21 1 1
3 3155 1 1 40 LEU HD22 H -7.590 5.514 -6.168 1.00 . A A . 40 LEU HD22 1 1
3 3156 1 1 40 LEU HD23 H -8.053 7.000 -7.004 1.00 . A A . 40 LEU HD23 1 1
3 3157 1 1 40 LEU HG H -6.816 6.255 -8.992 1.00 . A A . 40 LEU HG 1 1
3 3158 1 1 40 LEU N N -4.202 5.829 -8.580 1.00 . A A . 40 LEU N 1 1
3 3159 1 1 40 LEU O O -3.311 3.211 -8.708 1.00 . A A . 40 LEU O 1 1
3 3160 1 1 41 TYR C C -3.617 0.894 -5.916 1.00 . A A . 41 TYR C 1 1
3 3161 1 1 41 TYR CA C -2.797 2.080 -6.259 1.00 . A A . 41 TYR CA 1 1
3 3162 1 1 41 TYR CB C -1.871 2.388 -5.078 1.00 . A A . 41 TYR CB 1 1
3 3163 1 1 41 TYR CD1 C -0.938 4.680 -5.587 1.00 . A A . 41 TYR CD1 1 1
3 3164 1 1 41 TYR CD2 C 0.549 2.832 -5.462 1.00 . A A . 41 TYR CD2 1 1
3 3165 1 1 41 TYR CE1 C 0.126 5.517 -5.861 1.00 . A A . 41 TYR CE1 1 1
3 3166 1 1 41 TYR CE2 C 1.606 3.656 -5.735 1.00 . A A . 41 TYR CE2 1 1
3 3167 1 1 41 TYR CG C -0.738 3.320 -5.386 1.00 . A A . 41 TYR CG 1 1
3 3168 1 1 41 TYR CZ C 1.397 4.993 -5.932 1.00 . A A . 41 TYR CZ 1 1
3 3169 1 1 41 TYR H H -4.136 3.578 -5.795 1.00 . A A . 41 TYR H 1 1
3 3170 1 1 41 TYR HA H -2.180 1.873 -7.120 1.00 . A A . 41 TYR HA 1 1
3 3171 1 1 41 TYR HB2 H -2.455 2.844 -4.291 1.00 . A A . 41 TYR HB2 1 1
3 3172 1 1 41 TYR HB3 H -1.457 1.461 -4.709 1.00 . A A . 41 TYR HB3 1 1
3 3173 1 1 41 TYR HD1 H -1.942 5.076 -5.538 1.00 . A A . 41 TYR HD1 1 1
3 3174 1 1 41 TYR HD2 H 0.718 1.778 -5.312 1.00 . A A . 41 TYR HD2 1 1
3 3175 1 1 41 TYR HE1 H -0.039 6.572 -6.017 1.00 . A A . 41 TYR HE1 1 1
3 3176 1 1 41 TYR HE2 H 2.604 3.250 -5.789 1.00 . A A . 41 TYR HE2 1 1
3 3177 1 1 41 TYR HH H 3.036 5.376 -6.849 1.00 . A A . 41 TYR HH 1 1
3 3178 1 1 41 TYR N N -3.636 3.178 -6.535 1.00 . A A . 41 TYR N 1 1
3 3179 1 1 41 TYR O O -4.674 1.007 -5.297 1.00 . A A . 41 TYR O 1 1
3 3180 1 1 41 TYR OH O 2.468 5.813 -6.204 1.00 . A A . 41 TYR OH 1 1
3 3181 1 1 42 LEU C C -2.730 -2.053 -5.005 1.00 . A A . 42 LEU C 1 1
3 3182 1 1 42 LEU CA C -3.700 -1.461 -5.983 1.00 . A A . 42 LEU CA 1 1
3 3183 1 1 42 LEU CB C -3.813 -2.335 -7.242 1.00 . A A . 42 LEU CB 1 1
3 3184 1 1 42 LEU CD1 C -5.918 -3.534 -6.617 1.00 . A A . 42 LEU CD1 1 1
3 3185 1 1 42 LEU CD2 C -4.439 -4.485 -8.383 1.00 . A A . 42 LEU CD2 1 1
3 3186 1 1 42 LEU CG C -4.488 -3.700 -7.078 1.00 . A A . 42 LEU CG 1 1
3 3187 1 1 42 LEU H H -2.310 -0.210 -6.851 1.00 . A A . 42 LEU H 1 1
3 3188 1 1 42 LEU HA H -4.667 -1.314 -5.526 1.00 . A A . 42 LEU HA 1 1
3 3189 1 1 42 LEU HB2 H -4.359 -1.779 -7.989 1.00 . A A . 42 LEU HB2 1 1
3 3190 1 1 42 LEU HB3 H -2.812 -2.499 -7.612 1.00 . A A . 42 LEU HB3 1 1
3 3191 1 1 42 LEU HD11 H -5.932 -3.127 -5.617 1.00 . A A . 42 LEU HD11 1 1
3 3192 1 1 42 LEU HD12 H -6.436 -4.480 -6.648 1.00 . A A . 42 LEU HD12 1 1
3 3193 1 1 42 LEU HD13 H -6.419 -2.843 -7.279 1.00 . A A . 42 LEU HD13 1 1
3 3194 1 1 42 LEU HD21 H -4.928 -5.440 -8.248 1.00 . A A . 42 LEU HD21 1 1
3 3195 1 1 42 LEU HD22 H -3.410 -4.648 -8.668 1.00 . A A . 42 LEU HD22 1 1
3 3196 1 1 42 LEU HD23 H -4.946 -3.929 -9.158 1.00 . A A . 42 LEU HD23 1 1
3 3197 1 1 42 LEU HG H -3.964 -4.268 -6.323 1.00 . A A . 42 LEU HG 1 1
3 3198 1 1 42 LEU N N -3.133 -0.216 -6.313 1.00 . A A . 42 LEU N 1 1
3 3199 1 1 42 LEU O O -1.548 -2.238 -5.336 1.00 . A A . 42 LEU O 1 1
3 3200 1 1 43 VAL C C -2.782 -4.114 -2.311 1.00 . A A . 43 VAL C 1 1
3 3201 1 1 43 VAL CA C -2.316 -2.750 -2.776 1.00 . A A . 43 VAL CA 1 1
3 3202 1 1 43 VAL CB C -2.234 -1.737 -1.573 1.00 . A A . 43 VAL CB 1 1
3 3203 1 1 43 VAL CG1 C -1.829 -0.353 -2.062 1.00 . A A . 43 VAL CG1 1 1
3 3204 1 1 43 VAL CG2 C -3.537 -1.671 -0.778 1.00 . A A . 43 VAL CG2 1 1
3 3205 1 1 43 VAL H H -4.127 -2.140 -3.626 1.00 . A A . 43 VAL H 1 1
3 3206 1 1 43 VAL HA H -1.322 -2.869 -3.186 1.00 . A A . 43 VAL HA 1 1
3 3207 1 1 43 VAL HB H -1.430 -2.049 -0.923 1.00 . A A . 43 VAL HB 1 1
3 3208 1 1 43 VAL HG11 H -0.873 -0.410 -2.560 1.00 . A A . 43 VAL HG11 1 1
3 3209 1 1 43 VAL HG12 H -1.756 0.321 -1.221 1.00 . A A . 43 VAL HG12 1 1
3 3210 1 1 43 VAL HG13 H -2.572 0.015 -2.753 1.00 . A A . 43 VAL HG13 1 1
3 3211 1 1 43 VAL HG21 H -3.756 -2.644 -0.363 1.00 . A A . 43 VAL HG21 1 1
3 3212 1 1 43 VAL HG22 H -4.340 -1.371 -1.437 1.00 . A A . 43 VAL HG22 1 1
3 3213 1 1 43 VAL HG23 H -3.442 -0.949 0.020 1.00 . A A . 43 VAL HG23 1 1
3 3214 1 1 43 VAL N N -3.173 -2.283 -3.816 1.00 . A A . 43 VAL N 1 1
3 3215 1 1 43 VAL O O -3.981 -4.418 -2.300 1.00 . A A . 43 VAL O 1 1
3 3216 1 1 44 HIS C C -1.645 -6.482 -0.151 1.00 . A A . 44 HIS C 1 1
3 3217 1 1 44 HIS CA C -2.049 -6.273 -1.582 1.00 . A A . 44 HIS CA 1 1
3 3218 1 1 44 HIS CB C -1.191 -7.178 -2.501 1.00 . A A . 44 HIS CB 1 1
3 3219 1 1 44 HIS CD2 C -0.324 -9.403 -1.478 1.00 . A A . 44 HIS CD2 1 1
3 3220 1 1 44 HIS CE1 C -2.027 -10.655 -1.991 1.00 . A A . 44 HIS CE1 1 1
3 3221 1 1 44 HIS CG C -1.218 -8.634 -2.143 1.00 . A A . 44 HIS CG 1 1
3 3222 1 1 44 HIS H H -0.927 -4.549 -1.912 1.00 . A A . 44 HIS H 1 1
3 3223 1 1 44 HIS HA H -3.088 -6.531 -1.726 1.00 . A A . 44 HIS HA 1 1
3 3224 1 1 44 HIS HB2 H -1.557 -7.094 -3.513 1.00 . A A . 44 HIS HB2 1 1
3 3225 1 1 44 HIS HB3 H -0.167 -6.841 -2.464 1.00 . A A . 44 HIS HB3 1 1
3 3226 1 1 44 HIS HD1 H -3.043 -9.127 -2.974 1.00 . A A . 44 HIS HD1 1 1
3 3227 1 1 44 HIS HD2 H 0.628 -9.078 -1.080 1.00 . A A . 44 HIS HD2 1 1
3 3228 1 1 44 HIS HE1 H -2.689 -11.503 -2.088 1.00 . A A . 44 HIS HE1 1 1
3 3229 1 1 44 HIS HE2 H -0.269 -11.450 -1.435 1.00 . A A . 44 HIS HE2 1 1
3 3230 1 1 44 HIS N N -1.840 -4.911 -1.946 1.00 . A A . 44 HIS N 1 1
3 3231 1 1 44 HIS ND1 N -2.259 -9.444 -2.450 1.00 . A A . 44 HIS ND1 1 1
3 3232 1 1 44 HIS NE2 N -0.852 -10.660 -1.397 1.00 . A A . 44 HIS NE2 1 1
3 3233 1 1 44 HIS O O -0.492 -6.304 0.196 1.00 . A A . 44 HIS O 1 1
3 3234 1 1 45 TYR C C -1.550 -8.476 2.029 1.00 . A A . 45 TYR C 1 1
3 3235 1 1 45 TYR CA C -2.294 -7.162 2.044 1.00 . A A . 45 TYR CA 1 1
3 3236 1 1 45 TYR CB C -3.589 -7.268 2.849 1.00 . A A . 45 TYR CB 1 1
3 3237 1 1 45 TYR CD1 C -4.035 -4.829 3.266 1.00 . A A . 45 TYR CD1 1 1
3 3238 1 1 45 TYR CD2 C -5.659 -6.066 2.051 1.00 . A A . 45 TYR CD2 1 1
3 3239 1 1 45 TYR CE1 C -4.802 -3.694 3.139 1.00 . A A . 45 TYR CE1 1 1
3 3240 1 1 45 TYR CE2 C -6.431 -4.931 1.921 1.00 . A A . 45 TYR CE2 1 1
3 3241 1 1 45 TYR CG C -4.448 -6.034 2.730 1.00 . A A . 45 TYR CG 1 1
3 3242 1 1 45 TYR CZ C -5.997 -3.750 2.469 1.00 . A A . 45 TYR CZ 1 1
3 3243 1 1 45 TYR H H -3.506 -6.893 0.347 1.00 . A A . 45 TYR H 1 1
3 3244 1 1 45 TYR HA H -1.651 -6.396 2.456 1.00 . A A . 45 TYR HA 1 1
3 3245 1 1 45 TYR HB2 H -4.161 -8.110 2.490 1.00 . A A . 45 TYR HB2 1 1
3 3246 1 1 45 TYR HB3 H -3.355 -7.414 3.893 1.00 . A A . 45 TYR HB3 1 1
3 3247 1 1 45 TYR HD1 H -3.093 -4.786 3.793 1.00 . A A . 45 TYR HD1 1 1
3 3248 1 1 45 TYR HD2 H -5.999 -6.999 1.625 1.00 . A A . 45 TYR HD2 1 1
3 3249 1 1 45 TYR HE1 H -4.463 -2.764 3.569 1.00 . A A . 45 TYR HE1 1 1
3 3250 1 1 45 TYR HE2 H -7.370 -4.970 1.390 1.00 . A A . 45 TYR HE2 1 1
3 3251 1 1 45 TYR HH H -7.666 -2.826 2.588 1.00 . A A . 45 TYR HH 1 1
3 3252 1 1 45 TYR N N -2.584 -6.836 0.670 1.00 . A A . 45 TYR N 1 1
3 3253 1 1 45 TYR O O -1.994 -9.419 1.377 1.00 . A A . 45 TYR O 1 1
3 3254 1 1 45 TYR OH O -6.757 -2.617 2.342 1.00 . A A . 45 TYR OH 1 1
3 3255 1 1 46 TYR C C -0.111 -10.921 3.365 1.00 . A A . 46 TYR C 1 1
3 3256 1 1 46 TYR CA C 0.433 -9.713 2.615 1.00 . A A . 46 TYR CA 1 1
3 3257 1 1 46 TYR CB C 1.918 -9.410 2.943 1.00 . A A . 46 TYR CB 1 1
3 3258 1 1 46 TYR CD1 C 2.454 -9.629 5.409 1.00 . A A . 46 TYR CD1 1 1
3 3259 1 1 46 TYR CD2 C 2.280 -7.435 4.493 1.00 . A A . 46 TYR CD2 1 1
3 3260 1 1 46 TYR CE1 C 2.750 -9.094 6.646 1.00 . A A . 46 TYR CE1 1 1
3 3261 1 1 46 TYR CE2 C 2.584 -6.893 5.728 1.00 . A A . 46 TYR CE2 1 1
3 3262 1 1 46 TYR CG C 2.211 -8.814 4.311 1.00 . A A . 46 TYR CG 1 1
3 3263 1 1 46 TYR CZ C 2.816 -7.727 6.801 1.00 . A A . 46 TYR CZ 1 1
3 3264 1 1 46 TYR H H -0.166 -7.799 3.295 1.00 . A A . 46 TYR H 1 1
3 3265 1 1 46 TYR HA H 0.377 -9.988 1.572 1.00 . A A . 46 TYR HA 1 1
3 3266 1 1 46 TYR HB2 H 2.478 -10.332 2.881 1.00 . A A . 46 TYR HB2 1 1
3 3267 1 1 46 TYR HB3 H 2.302 -8.731 2.196 1.00 . A A . 46 TYR HB3 1 1
3 3268 1 1 46 TYR HD1 H 2.403 -10.700 5.285 1.00 . A A . 46 TYR HD1 1 1
3 3269 1 1 46 TYR HD2 H 2.093 -6.783 3.652 1.00 . A A . 46 TYR HD2 1 1
3 3270 1 1 46 TYR HE1 H 2.933 -9.747 7.486 1.00 . A A . 46 TYR HE1 1 1
3 3271 1 1 46 TYR HE2 H 2.635 -5.822 5.853 1.00 . A A . 46 TYR HE2 1 1
3 3272 1 1 46 TYR HH H 3.851 -7.719 8.400 1.00 . A A . 46 TYR HH 1 1
3 3273 1 1 46 TYR N N -0.424 -8.538 2.708 1.00 . A A . 46 TYR N 1 1
3 3274 1 1 46 TYR O O 0.435 -12.016 3.265 1.00 . A A . 46 TYR O 1 1
3 3275 1 1 46 TYR OH O 3.123 -7.193 8.038 1.00 . A A . 46 TYR OH 1 1
3 3276 1 1 47 GLY C C -2.525 -12.689 3.704 1.00 . A A . 47 GLY C 1 1
3 3277 1 1 47 GLY CA C -1.855 -11.814 4.744 1.00 . A A . 47 GLY CA 1 1
3 3278 1 1 47 GLY H H -1.494 -9.798 4.243 1.00 . A A . 47 GLY H 1 1
3 3279 1 1 47 GLY HA2 H -1.139 -12.401 5.300 1.00 . A A . 47 GLY HA2 1 1
3 3280 1 1 47 GLY HA3 H -2.607 -11.426 5.414 1.00 . A A . 47 GLY HA3 1 1
3 3281 1 1 47 GLY N N -1.176 -10.717 4.109 1.00 . A A . 47 GLY N 1 1
3 3282 1 1 47 GLY O O -2.133 -13.850 3.516 1.00 . A A . 47 GLY O 1 1
3 3283 1 1 48 TRP C C -5.052 -11.798 1.167 1.00 . A A . 48 TRP C 1 1
3 3284 1 1 48 TRP CA C -4.194 -12.810 1.936 1.00 . A A . 48 TRP CA 1 1
3 3285 1 1 48 TRP CB C -5.074 -13.949 2.501 1.00 . A A . 48 TRP CB 1 1
3 3286 1 1 48 TRP CD1 C -6.676 -15.078 0.830 1.00 . A A . 48 TRP CD1 1 1
3 3287 1 1 48 TRP CD2 C -4.641 -16.006 0.946 1.00 . A A . 48 TRP CD2 1 1
3 3288 1 1 48 TRP CE2 C -5.399 -16.714 0.000 1.00 . A A . 48 TRP CE2 1 1
3 3289 1 1 48 TRP CE3 C -3.322 -16.405 1.188 1.00 . A A . 48 TRP CE3 1 1
3 3290 1 1 48 TRP CG C -5.473 -14.965 1.469 1.00 . A A . 48 TRP CG 1 1
3 3291 1 1 48 TRP CH2 C -3.596 -18.169 -0.443 1.00 . A A . 48 TRP CH2 1 1
3 3292 1 1 48 TRP CZ2 C -4.889 -17.802 -0.701 1.00 . A A . 48 TRP CZ2 1 1
3 3293 1 1 48 TRP CZ3 C -2.815 -17.483 0.492 1.00 . A A . 48 TRP CZ3 1 1
3 3294 1 1 48 TRP H H -3.764 -11.194 3.185 1.00 . A A . 48 TRP H 1 1
3 3295 1 1 48 TRP HA H -3.456 -13.223 1.265 1.00 . A A . 48 TRP HA 1 1
3 3296 1 1 48 TRP HB2 H -4.528 -14.461 3.279 1.00 . A A . 48 TRP HB2 1 1
3 3297 1 1 48 TRP HB3 H -5.975 -13.521 2.917 1.00 . A A . 48 TRP HB3 1 1
3 3298 1 1 48 TRP HD1 H -7.524 -14.433 1.001 1.00 . A A . 48 TRP HD1 1 1
3 3299 1 1 48 TRP HE1 H -7.372 -16.425 -0.639 1.00 . A A . 48 TRP HE1 1 1
3 3300 1 1 48 TRP HE3 H -2.705 -15.886 1.906 1.00 . A A . 48 TRP HE3 1 1
3 3301 1 1 48 TRP HH2 H -3.160 -19.008 -0.967 1.00 . A A . 48 TRP HH2 1 1
3 3302 1 1 48 TRP HZ2 H -5.480 -18.342 -1.426 1.00 . A A . 48 TRP HZ2 1 1
3 3303 1 1 48 TRP HZ3 H -1.799 -17.806 0.668 1.00 . A A . 48 TRP HZ3 1 1
3 3304 1 1 48 TRP N N -3.497 -12.120 2.999 1.00 . A A . 48 TRP N 1 1
3 3305 1 1 48 TRP NE1 N -6.638 -16.130 -0.052 1.00 . A A . 48 TRP NE1 1 1
3 3306 1 1 48 TRP O O -5.346 -10.705 1.682 1.00 . A A . 48 TRP O 1 1
3 3307 1 1 49 ASN C C -7.642 -11.161 -0.319 1.00 . A A . 49 ASN C 1 1
3 3308 1 1 49 ASN CA C -6.255 -11.338 -0.932 1.00 . A A . 49 ASN CA 1 1
3 3309 1 1 49 ASN CB C -6.387 -12.028 -2.306 1.00 . A A . 49 ASN CB 1 1
3 3310 1 1 49 ASN CG C -5.054 -12.206 -3.020 1.00 . A A . 49 ASN CG 1 1
3 3311 1 1 49 ASN H H -5.141 -13.037 -0.385 1.00 . A A . 49 ASN H 1 1
3 3312 1 1 49 ASN HA H -5.787 -10.373 -1.065 1.00 . A A . 49 ASN HA 1 1
3 3313 1 1 49 ASN HB2 H -6.828 -13.006 -2.171 1.00 . A A . 49 ASN HB2 1 1
3 3314 1 1 49 ASN HB3 H -7.035 -11.434 -2.934 1.00 . A A . 49 ASN HB3 1 1
3 3315 1 1 49 ASN HD21 H -5.295 -10.492 -3.976 1.00 . A A . 49 ASN HD21 1 1
3 3316 1 1 49 ASN HD22 H -3.844 -11.357 -4.344 1.00 . A A . 49 ASN HD22 1 1
3 3317 1 1 49 ASN N N -5.421 -12.159 -0.051 1.00 . A A . 49 ASN N 1 1
3 3318 1 1 49 ASN ND2 N -4.690 -11.265 -3.854 1.00 . A A . 49 ASN ND2 1 1
3 3319 1 1 49 ASN O O -8.291 -12.144 0.033 1.00 . A A . 49 ASN O 1 1
3 3320 1 1 49 ASN OD1 O -4.358 -13.203 -2.815 1.00 . A A . 49 ASN OD1 1 1
3 3321 1 1 50 VAL C C -10.555 -9.845 -0.554 1.00 . A A . 50 VAL C 1 1
3 3322 1 1 50 VAL CA C -9.386 -9.648 0.440 1.00 . A A . 50 VAL CA 1 1
3 3323 1 1 50 VAL CB C -9.442 -8.270 1.183 1.00 . A A . 50 VAL CB 1 1
3 3324 1 1 50 VAL CG1 C -8.577 -8.325 2.431 1.00 . A A . 50 VAL CG1 1 1
3 3325 1 1 50 VAL CG2 C -8.965 -7.121 0.299 1.00 . A A . 50 VAL CG2 1 1
3 3326 1 1 50 VAL H H -7.507 -9.181 -0.456 1.00 . A A . 50 VAL H 1 1
3 3327 1 1 50 VAL HA H -9.504 -10.432 1.173 1.00 . A A . 50 VAL HA 1 1
3 3328 1 1 50 VAL HB H -10.461 -8.083 1.485 1.00 . A A . 50 VAL HB 1 1
3 3329 1 1 50 VAL HG11 H -7.563 -8.571 2.153 1.00 . A A . 50 VAL HG11 1 1
3 3330 1 1 50 VAL HG12 H -8.958 -9.077 3.104 1.00 . A A . 50 VAL HG12 1 1
3 3331 1 1 50 VAL HG13 H -8.587 -7.363 2.923 1.00 . A A . 50 VAL HG13 1 1
3 3332 1 1 50 VAL HG21 H -9.009 -6.201 0.863 1.00 . A A . 50 VAL HG21 1 1
3 3333 1 1 50 VAL HG22 H -9.607 -7.032 -0.563 1.00 . A A . 50 VAL HG22 1 1
3 3334 1 1 50 VAL HG23 H -7.949 -7.297 -0.020 1.00 . A A . 50 VAL HG23 1 1
3 3335 1 1 50 VAL N N -8.081 -9.919 -0.164 1.00 . A A . 50 VAL N 1 1
3 3336 1 1 50 VAL O O -11.370 -10.749 -0.374 1.00 . A A . 50 VAL O 1 1
3 3337 1 1 51 ARG C C -10.787 -9.694 -3.837 1.00 . A A . 51 ARG C 1 1
3 3338 1 1 51 ARG CA C -11.592 -9.206 -2.671 1.00 . A A . 51 ARG CA 1 1
3 3339 1 1 51 ARG CB C -12.321 -7.889 -3.007 1.00 . A A . 51 ARG CB 1 1
3 3340 1 1 51 ARG CD C -14.335 -8.195 -1.485 1.00 . A A . 51 ARG CD 1 1
3 3341 1 1 51 ARG CG C -13.144 -7.311 -1.851 1.00 . A A . 51 ARG CG 1 1
3 3342 1 1 51 ARG CZ C -16.429 -9.019 -2.586 1.00 . A A . 51 ARG CZ 1 1
3 3343 1 1 51 ARG H H -10.014 -8.260 -1.623 1.00 . A A . 51 ARG H 1 1
3 3344 1 1 51 ARG HA H -12.287 -9.976 -2.388 1.00 . A A . 51 ARG HA 1 1
3 3345 1 1 51 ARG HB2 H -11.587 -7.152 -3.300 1.00 . A A . 51 ARG HB2 1 1
3 3346 1 1 51 ARG HB3 H -12.986 -8.067 -3.839 1.00 . A A . 51 ARG HB3 1 1
3 3347 1 1 51 ARG HD2 H -13.980 -9.194 -1.285 1.00 . A A . 51 ARG HD2 1 1
3 3348 1 1 51 ARG HD3 H -14.803 -7.795 -0.597 1.00 . A A . 51 ARG HD3 1 1
3 3349 1 1 51 ARG HE H -15.156 -7.638 -3.322 1.00 . A A . 51 ARG HE 1 1
3 3350 1 1 51 ARG HG2 H -12.507 -7.220 -0.983 1.00 . A A . 51 ARG HG2 1 1
3 3351 1 1 51 ARG HG3 H -13.504 -6.334 -2.135 1.00 . A A . 51 ARG HG3 1 1
3 3352 1 1 51 ARG HH11 H -16.073 -9.949 -0.796 1.00 . A A . 51 ARG HH11 1 1
3 3353 1 1 51 ARG HH12 H -17.496 -10.441 -1.569 1.00 . A A . 51 ARG HH12 1 1
3 3354 1 1 51 ARG HH21 H -17.092 -8.317 -4.378 1.00 . A A . 51 ARG HH21 1 1
3 3355 1 1 51 ARG HH22 H -18.099 -9.500 -3.671 1.00 . A A . 51 ARG HH22 1 1
3 3356 1 1 51 ARG N N -10.628 -9.019 -1.584 1.00 . A A . 51 ARG N 1 1
3 3357 1 1 51 ARG NE N -15.331 -8.249 -2.568 1.00 . A A . 51 ARG NE 1 1
3 3358 1 1 51 ARG NH1 N -16.680 -9.854 -1.588 1.00 . A A . 51 ARG NH1 1 1
3 3359 1 1 51 ARG NH2 N -17.268 -8.943 -3.612 1.00 . A A . 51 ARG NH2 1 1
3 3360 1 1 51 ARG O O -11.027 -10.750 -4.398 1.00 . A A . 51 ARG O 1 1
3 3361 1 1 52 TYR C C -7.547 -8.660 -4.345 1.00 . A A . 52 TYR C 1 1
3 3362 1 1 52 TYR CA C -8.737 -9.239 -5.026 1.00 . A A . 52 TYR CA 1 1
3 3363 1 1 52 TYR CB C -8.871 -8.610 -6.433 1.00 . A A . 52 TYR CB 1 1
3 3364 1 1 52 TYR CD1 C -9.923 -10.486 -7.743 1.00 . A A . 52 TYR CD1 1 1
3 3365 1 1 52 TYR CD2 C -11.016 -8.377 -7.732 1.00 . A A . 52 TYR CD2 1 1
3 3366 1 1 52 TYR CE1 C -10.898 -10.995 -8.571 1.00 . A A . 52 TYR CE1 1 1
3 3367 1 1 52 TYR CE2 C -11.998 -8.881 -8.557 1.00 . A A . 52 TYR CE2 1 1
3 3368 1 1 52 TYR CG C -9.965 -9.171 -7.308 1.00 . A A . 52 TYR CG 1 1
3 3369 1 1 52 TYR CZ C -11.935 -10.193 -8.973 1.00 . A A . 52 TYR CZ 1 1
3 3370 1 1 52 TYR H H -9.821 -8.008 -3.758 1.00 . A A . 52 TYR H 1 1
3 3371 1 1 52 TYR HA H -8.651 -10.314 -5.080 1.00 . A A . 52 TYR HA 1 1
3 3372 1 1 52 TYR HB2 H -9.060 -7.553 -6.320 1.00 . A A . 52 TYR HB2 1 1
3 3373 1 1 52 TYR HB3 H -7.932 -8.730 -6.953 1.00 . A A . 52 TYR HB3 1 1
3 3374 1 1 52 TYR HD1 H -9.110 -11.119 -7.421 1.00 . A A . 52 TYR HD1 1 1
3 3375 1 1 52 TYR HD2 H -11.061 -7.349 -7.408 1.00 . A A . 52 TYR HD2 1 1
3 3376 1 1 52 TYR HE1 H -10.850 -12.021 -8.904 1.00 . A A . 52 TYR HE1 1 1
3 3377 1 1 52 TYR HE2 H -12.812 -8.248 -8.869 1.00 . A A . 52 TYR HE2 1 1
3 3378 1 1 52 TYR HH H -12.912 -10.167 -10.623 1.00 . A A . 52 TYR HH 1 1
3 3379 1 1 52 TYR N N -9.821 -8.904 -4.149 1.00 . A A . 52 TYR N 1 1
3 3380 1 1 52 TYR O O -6.677 -9.354 -3.869 1.00 . A A . 52 TYR O 1 1
3 3381 1 1 52 TYR OH O -12.905 -10.697 -9.815 1.00 . A A . 52 TYR OH 1 1
3 3382 1 1 53 ASP C C -7.434 -5.222 -3.311 1.00 . A A . 53 ASP C 1 1
3 3383 1 1 53 ASP CA C -6.661 -6.499 -3.555 1.00 . A A . 53 ASP CA 1 1
3 3384 1 1 53 ASP CB C -5.419 -6.220 -4.456 1.00 . A A . 53 ASP CB 1 1
3 3385 1 1 53 ASP CG C -4.555 -7.433 -4.766 1.00 . A A . 53 ASP CG 1 1
3 3386 1 1 53 ASP H H -8.464 -6.923 -4.473 1.00 . A A . 53 ASP H 1 1
3 3387 1 1 53 ASP HA H -6.380 -6.930 -2.604 1.00 . A A . 53 ASP HA 1 1
3 3388 1 1 53 ASP HB2 H -5.761 -5.831 -5.401 1.00 . A A . 53 ASP HB2 1 1
3 3389 1 1 53 ASP HB3 H -4.803 -5.473 -3.976 1.00 . A A . 53 ASP HB3 1 1
3 3390 1 1 53 ASP N N -7.639 -7.371 -4.182 1.00 . A A . 53 ASP N 1 1
3 3391 1 1 53 ASP O O -8.652 -5.221 -3.574 1.00 . A A . 53 ASP O 1 1
3 3392 1 1 53 ASP OD1 O -3.958 -8.018 -3.836 1.00 . A A . 53 ASP OD1 1 1
3 3393 1 1 53 ASP OD2 O -4.478 -7.835 -5.953 1.00 . A A . 53 ASP OD2 1 1
3 3394 1 1 54 GLU C C -7.012 -1.732 -3.240 1.00 . A A . 54 GLU C 1 1
3 3395 1 1 54 GLU CA C -7.590 -2.962 -2.541 1.00 . A A . 54 GLU CA 1 1
3 3396 1 1 54 GLU CB C -7.708 -2.779 -1.013 1.00 . A A . 54 GLU CB 1 1
3 3397 1 1 54 GLU CD C -9.999 -1.784 -1.205 1.00 . A A . 54 GLU CD 1 1
3 3398 1 1 54 GLU CG C -8.639 -1.660 -0.571 1.00 . A A . 54 GLU CG 1 1
3 3399 1 1 54 GLU H H -5.846 -4.158 -2.713 1.00 . A A . 54 GLU H 1 1
3 3400 1 1 54 GLU HA H -8.580 -3.091 -2.956 1.00 . A A . 54 GLU HA 1 1
3 3401 1 1 54 GLU HB2 H -8.072 -3.702 -0.584 1.00 . A A . 54 GLU HB2 1 1
3 3402 1 1 54 GLU HB3 H -6.724 -2.582 -0.614 1.00 . A A . 54 GLU HB3 1 1
3 3403 1 1 54 GLU HG2 H -8.750 -1.695 0.504 1.00 . A A . 54 GLU HG2 1 1
3 3404 1 1 54 GLU HG3 H -8.207 -0.714 -0.861 1.00 . A A . 54 GLU HG3 1 1
3 3405 1 1 54 GLU N N -6.821 -4.165 -2.846 1.00 . A A . 54 GLU N 1 1
3 3406 1 1 54 GLU O O -5.831 -1.680 -3.550 1.00 . A A . 54 GLU O 1 1
3 3407 1 1 54 GLU OE1 O -10.823 -2.578 -0.738 1.00 . A A . 54 GLU OE1 1 1
3 3408 1 1 54 GLU OE2 O -10.260 -1.094 -2.199 1.00 . A A . 54 GLU OE2 1 1
3 3409 1 1 55 TRP C C -7.517 1.648 -3.306 1.00 . A A . 55 TRP C 1 1
3 3410 1 1 55 TRP CA C -7.557 0.433 -4.206 1.00 . A A . 55 TRP CA 1 1
3 3411 1 1 55 TRP CB C -8.596 0.655 -5.287 1.00 . A A . 55 TRP CB 1 1
3 3412 1 1 55 TRP CD1 C -9.175 -1.584 -6.380 1.00 . A A . 55 TRP CD1 1 1
3 3413 1 1 55 TRP CD2 C -7.837 -0.259 -7.578 1.00 . A A . 55 TRP CD2 1 1
3 3414 1 1 55 TRP CE2 C -8.075 -1.427 -8.317 1.00 . A A . 55 TRP CE2 1 1
3 3415 1 1 55 TRP CE3 C -7.019 0.727 -8.114 1.00 . A A . 55 TRP CE3 1 1
3 3416 1 1 55 TRP CG C -8.558 -0.367 -6.363 1.00 . A A . 55 TRP CG 1 1
3 3417 1 1 55 TRP CH2 C -6.713 -0.646 -10.065 1.00 . A A . 55 TRP CH2 1 1
3 3418 1 1 55 TRP CZ2 C -7.517 -1.634 -9.570 1.00 . A A . 55 TRP CZ2 1 1
3 3419 1 1 55 TRP CZ3 C -6.464 0.523 -9.343 1.00 . A A . 55 TRP CZ3 1 1
3 3420 1 1 55 TRP H H -8.779 -0.852 -3.102 1.00 . A A . 55 TRP H 1 1
3 3421 1 1 55 TRP HA H -6.599 0.305 -4.686 1.00 . A A . 55 TRP HA 1 1
3 3422 1 1 55 TRP HB2 H -9.579 0.630 -4.838 1.00 . A A . 55 TRP HB2 1 1
3 3423 1 1 55 TRP HB3 H -8.439 1.626 -5.732 1.00 . A A . 55 TRP HB3 1 1
3 3424 1 1 55 TRP HD1 H -9.784 -1.966 -5.571 1.00 . A A . 55 TRP HD1 1 1
3 3425 1 1 55 TRP HE1 H -9.247 -3.104 -7.824 1.00 . A A . 55 TRP HE1 1 1
3 3426 1 1 55 TRP HE3 H -6.816 1.636 -7.569 1.00 . A A . 55 TRP HE3 1 1
3 3427 1 1 55 TRP HH2 H -6.242 -0.748 -11.030 1.00 . A A . 55 TRP HH2 1 1
3 3428 1 1 55 TRP HZ2 H -7.701 -2.533 -10.140 1.00 . A A . 55 TRP HZ2 1 1
3 3429 1 1 55 TRP HZ3 H -5.824 1.284 -9.761 1.00 . A A . 55 TRP HZ3 1 1
3 3430 1 1 55 TRP N N -7.871 -0.765 -3.475 1.00 . A A . 55 TRP N 1 1
3 3431 1 1 55 TRP NE1 N -8.905 -2.222 -7.566 1.00 . A A . 55 TRP NE1 1 1
3 3432 1 1 55 TRP O O -8.533 2.019 -2.683 1.00 . A A . 55 TRP O 1 1
3 3433 1 1 56 VAL C C -5.401 4.495 -3.294 1.00 . A A . 56 VAL C 1 1
3 3434 1 1 56 VAL CA C -6.165 3.468 -2.464 1.00 . A A . 56 VAL CA 1 1
3 3435 1 1 56 VAL CB C -5.414 3.183 -1.128 1.00 . A A . 56 VAL CB 1 1
3 3436 1 1 56 VAL CG1 C -6.274 2.351 -0.189 1.00 . A A . 56 VAL CG1 1 1
3 3437 1 1 56 VAL CG2 C -4.097 2.471 -1.391 1.00 . A A . 56 VAL CG2 1 1
3 3438 1 1 56 VAL H H -5.616 1.925 -3.777 1.00 . A A . 56 VAL H 1 1
3 3439 1 1 56 VAL HA H -7.142 3.874 -2.239 1.00 . A A . 56 VAL HA 1 1
3 3440 1 1 56 VAL HB H -5.204 4.127 -0.648 1.00 . A A . 56 VAL HB 1 1
3 3441 1 1 56 VAL HG11 H -5.742 2.183 0.735 1.00 . A A . 56 VAL HG11 1 1
3 3442 1 1 56 VAL HG12 H -6.494 1.401 -0.653 1.00 . A A . 56 VAL HG12 1 1
3 3443 1 1 56 VAL HG13 H -7.195 2.875 0.011 1.00 . A A . 56 VAL HG13 1 1
3 3444 1 1 56 VAL HG21 H -3.474 3.086 -2.024 1.00 . A A . 56 VAL HG21 1 1
3 3445 1 1 56 VAL HG22 H -4.288 1.529 -1.883 1.00 . A A . 56 VAL HG22 1 1
3 3446 1 1 56 VAL HG23 H -3.587 2.289 -0.457 1.00 . A A . 56 VAL HG23 1 1
3 3447 1 1 56 VAL N N -6.372 2.269 -3.247 1.00 . A A . 56 VAL N 1 1
3 3448 1 1 56 VAL O O -4.730 4.140 -4.246 1.00 . A A . 56 VAL O 1 1
3 3449 1 1 57 LYS C C -3.487 7.093 -3.109 1.00 . A A . 57 LYS C 1 1
3 3450 1 1 57 LYS CA C -4.892 6.818 -3.691 1.00 . A A . 57 LYS CA 1 1
3 3451 1 1 57 LYS CB C -5.846 8.031 -3.647 1.00 . A A . 57 LYS CB 1 1
3 3452 1 1 57 LYS CD C -6.693 10.165 -4.596 1.00 . A A . 57 LYS CD 1 1
3 3453 1 1 57 LYS CE C -6.374 11.542 -5.143 1.00 . A A . 57 LYS CE 1 1
3 3454 1 1 57 LYS CG C -5.461 9.262 -4.451 1.00 . A A . 57 LYS CG 1 1
3 3455 1 1 57 LYS H H -6.040 5.968 -2.151 1.00 . A A . 57 LYS H 1 1
3 3456 1 1 57 LYS HA H -4.780 6.485 -4.712 1.00 . A A . 57 LYS HA 1 1
3 3457 1 1 57 LYS HB2 H -6.811 7.711 -4.008 1.00 . A A . 57 LYS HB2 1 1
3 3458 1 1 57 LYS HB3 H -5.960 8.326 -2.614 1.00 . A A . 57 LYS HB3 1 1
3 3459 1 1 57 LYS HD2 H -7.383 9.690 -5.279 1.00 . A A . 57 LYS HD2 1 1
3 3460 1 1 57 LYS HD3 H -7.164 10.266 -3.630 1.00 . A A . 57 LYS HD3 1 1
3 3461 1 1 57 LYS HE2 H -5.687 11.445 -5.969 1.00 . A A . 57 LYS HE2 1 1
3 3462 1 1 57 LYS HE3 H -7.289 11.995 -5.495 1.00 . A A . 57 LYS HE3 1 1
3 3463 1 1 57 LYS HG2 H -4.671 9.778 -3.923 1.00 . A A . 57 LYS HG2 1 1
3 3464 1 1 57 LYS HG3 H -5.117 8.957 -5.431 1.00 . A A . 57 LYS HG3 1 1
3 3465 1 1 57 LYS HZ1 H -6.497 12.707 -3.441 1.00 . A A . 57 LYS HZ1 1 1
3 3466 1 1 57 LYS HZ2 H -5.306 13.249 -4.519 1.00 . A A . 57 LYS HZ2 1 1
3 3467 1 1 57 LYS HZ3 H -5.062 11.876 -3.571 1.00 . A A . 57 LYS HZ3 1 1
3 3468 1 1 57 LYS N N -5.519 5.743 -2.946 1.00 . A A . 57 LYS N 1 1
3 3469 1 1 57 LYS NZ N -5.771 12.409 -4.123 1.00 . A A . 57 LYS NZ 1 1
3 3470 1 1 57 LYS O O -3.185 6.648 -2.008 1.00 . A A . 57 LYS O 1 1
3 3471 1 1 58 ALA C C -1.033 8.707 -2.109 1.00 . A A . 58 ALA C 1 1
3 3472 1 1 58 ALA CA C -1.223 8.048 -3.474 1.00 . A A . 58 ALA CA 1 1
3 3473 1 1 58 ALA CB C -0.541 8.885 -4.537 1.00 . A A . 58 ALA CB 1 1
3 3474 1 1 58 ALA H H -2.988 8.233 -4.663 1.00 . A A . 58 ALA H 1 1
3 3475 1 1 58 ALA HA H -0.742 7.079 -3.456 1.00 . A A . 58 ALA HA 1 1
3 3476 1 1 58 ALA HB1 H 0.515 8.952 -4.320 1.00 . A A . 58 ALA HB1 1 1
3 3477 1 1 58 ALA HB2 H -0.973 9.874 -4.538 1.00 . A A . 58 ALA HB2 1 1
3 3478 1 1 58 ALA HB3 H -0.683 8.430 -5.505 1.00 . A A . 58 ALA HB3 1 1
3 3479 1 1 58 ALA N N -2.650 7.824 -3.838 1.00 . A A . 58 ALA N 1 1
3 3480 1 1 58 ALA O O -0.028 8.493 -1.426 1.00 . A A . 58 ALA O 1 1
3 3481 1 1 59 ASP C C -2.459 9.359 0.708 1.00 . A A . 59 ASP C 1 1
3 3482 1 1 59 ASP CA C -1.944 10.209 -0.436 1.00 . A A . 59 ASP CA 1 1
3 3483 1 1 59 ASP CB C -2.710 11.538 -0.517 1.00 . A A . 59 ASP CB 1 1
3 3484 1 1 59 ASP CG C -4.119 11.384 -1.042 1.00 . A A . 59 ASP CG 1 1
3 3485 1 1 59 ASP H H -2.761 9.606 -2.313 1.00 . A A . 59 ASP H 1 1
3 3486 1 1 59 ASP HA H -0.907 10.428 -0.229 1.00 . A A . 59 ASP HA 1 1
3 3487 1 1 59 ASP HB2 H -2.766 11.971 0.471 1.00 . A A . 59 ASP HB2 1 1
3 3488 1 1 59 ASP HB3 H -2.172 12.212 -1.165 1.00 . A A . 59 ASP HB3 1 1
3 3489 1 1 59 ASP N N -1.987 9.492 -1.718 1.00 . A A . 59 ASP N 1 1
3 3490 1 1 59 ASP O O -2.447 9.775 1.871 1.00 . A A . 59 ASP O 1 1
3 3491 1 1 59 ASP OD1 O -4.277 11.316 -2.277 1.00 . A A . 59 ASP OD1 1 1
3 3492 1 1 59 ASP OD2 O -5.078 11.343 -0.248 1.00 . A A . 59 ASP OD2 1 1
3 3493 1 1 60 ARG C C -2.431 6.231 1.806 1.00 . A A . 60 ARG C 1 1
3 3494 1 1 60 ARG CA C -3.476 7.274 1.369 1.00 . A A . 60 ARG CA 1 1
3 3495 1 1 60 ARG CB C -4.655 6.583 0.691 1.00 . A A . 60 ARG CB 1 1
3 3496 1 1 60 ARG CD C -6.476 7.372 2.179 1.00 . A A . 60 ARG CD 1 1
3 3497 1 1 60 ARG CG C -5.776 6.160 1.592 1.00 . A A . 60 ARG CG 1 1
3 3498 1 1 60 ARG CZ C -8.884 7.534 2.749 1.00 . A A . 60 ARG CZ 1 1
3 3499 1 1 60 ARG H H -2.805 7.855 -0.536 1.00 . A A . 60 ARG H 1 1
3 3500 1 1 60 ARG HA H -3.819 7.816 2.235 1.00 . A A . 60 ARG HA 1 1
3 3501 1 1 60 ARG HB2 H -5.062 7.251 -0.055 1.00 . A A . 60 ARG HB2 1 1
3 3502 1 1 60 ARG HB3 H -4.273 5.708 0.186 1.00 . A A . 60 ARG HB3 1 1
3 3503 1 1 60 ARG HD2 H -5.792 7.889 2.835 1.00 . A A . 60 ARG HD2 1 1
3 3504 1 1 60 ARG HD3 H -6.763 8.024 1.370 1.00 . A A . 60 ARG HD3 1 1
3 3505 1 1 60 ARG HE H -7.490 6.335 3.645 1.00 . A A . 60 ARG HE 1 1
3 3506 1 1 60 ARG HG2 H -6.489 5.585 1.020 1.00 . A A . 60 ARG HG2 1 1
3 3507 1 1 60 ARG HG3 H -5.379 5.560 2.397 1.00 . A A . 60 ARG HG3 1 1
3 3508 1 1 60 ARG HH11 H -8.373 8.720 1.137 1.00 . A A . 60 ARG HH11 1 1
3 3509 1 1 60 ARG HH12 H -9.994 8.834 1.590 1.00 . A A . 60 ARG HH12 1 1
3 3510 1 1 60 ARG HH21 H -9.762 6.518 4.288 1.00 . A A . 60 ARG HH21 1 1
3 3511 1 1 60 ARG HH22 H -10.816 7.530 3.414 1.00 . A A . 60 ARG HH22 1 1
3 3512 1 1 60 ARG N N -2.885 8.169 0.394 1.00 . A A . 60 ARG N 1 1
3 3513 1 1 60 ARG NE N -7.661 7.006 2.943 1.00 . A A . 60 ARG NE 1 1
3 3514 1 1 60 ARG NH1 N -9.097 8.416 1.762 1.00 . A A . 60 ARG NH1 1 1
3 3515 1 1 60 ARG NH2 N -9.888 7.172 3.538 1.00 . A A . 60 ARG NH2 1 1
3 3516 1 1 60 ARG O O -2.716 5.324 2.602 1.00 . A A . 60 ARG O 1 1
3 3517 1 1 61 ILE C C 0.884 6.101 2.479 1.00 . A A . 61 ILE C 1 1
3 3518 1 1 61 ILE CA C -0.137 5.469 1.529 1.00 . A A . 61 ILE CA 1 1
3 3519 1 1 61 ILE CB C 0.682 5.231 0.220 1.00 . A A . 61 ILE CB 1 1
3 3520 1 1 61 ILE CD1 C -1.017 4.107 -1.289 1.00 . A A . 61 ILE CD1 1 1
3 3521 1 1 61 ILE CG1 C -0.159 5.277 -1.063 1.00 . A A . 61 ILE CG1 1 1
3 3522 1 1 61 ILE CG2 C 1.432 3.910 0.304 1.00 . A A . 61 ILE CG2 1 1
3 3523 1 1 61 ILE H H -1.050 7.209 0.784 1.00 . A A . 61 ILE H 1 1
3 3524 1 1 61 ILE HA H -0.507 4.521 1.887 1.00 . A A . 61 ILE HA 1 1
3 3525 1 1 61 ILE HB H 1.437 5.997 0.170 1.00 . A A . 61 ILE HB 1 1
3 3526 1 1 61 ILE HD11 H -1.560 4.262 -2.210 1.00 . A A . 61 ILE HD11 1 1
3 3527 1 1 61 ILE HD12 H -1.666 3.990 -0.436 1.00 . A A . 61 ILE HD12 1 1
3 3528 1 1 61 ILE HD13 H -0.341 3.272 -1.386 1.00 . A A . 61 ILE HD13 1 1
3 3529 1 1 61 ILE HG12 H -0.803 6.143 -1.033 1.00 . A A . 61 ILE HG12 1 1
3 3530 1 1 61 ILE HG13 H 0.507 5.375 -1.908 1.00 . A A . 61 ILE HG13 1 1
3 3531 1 1 61 ILE HG21 H 2.014 3.771 -0.595 1.00 . A A . 61 ILE HG21 1 1
3 3532 1 1 61 ILE HG22 H 0.706 3.114 0.396 1.00 . A A . 61 ILE HG22 1 1
3 3533 1 1 61 ILE HG23 H 2.079 3.926 1.168 1.00 . A A . 61 ILE HG23 1 1
3 3534 1 1 61 ILE N N -1.226 6.405 1.309 1.00 . A A . 61 ILE N 1 1
3 3535 1 1 61 ILE O O 1.078 7.319 2.458 1.00 . A A . 61 ILE O 1 1
3 3536 1 1 62 ILE C C 3.847 5.003 3.369 1.00 . A A . 62 ILE C 1 1
3 3537 1 1 62 ILE CA C 2.685 5.724 4.012 1.00 . A A . 62 ILE CA 1 1
3 3538 1 1 62 ILE CB C 2.709 5.389 5.544 1.00 . A A . 62 ILE CB 1 1
3 3539 1 1 62 ILE CD1 C 0.266 5.184 6.306 1.00 . A A . 62 ILE CD1 1 1
3 3540 1 1 62 ILE CG1 C 1.542 5.998 6.324 1.00 . A A . 62 ILE CG1 1 1
3 3541 1 1 62 ILE CG2 C 4.021 5.826 6.170 1.00 . A A . 62 ILE CG2 1 1
3 3542 1 1 62 ILE H H 1.214 4.366 3.392 1.00 . A A . 62 ILE H 1 1
3 3543 1 1 62 ILE HA H 2.808 6.787 3.853 1.00 . A A . 62 ILE HA 1 1
3 3544 1 1 62 ILE HB H 2.668 4.315 5.618 1.00 . A A . 62 ILE HB 1 1
3 3545 1 1 62 ILE HD11 H -0.046 4.984 5.290 1.00 . A A . 62 ILE HD11 1 1
3 3546 1 1 62 ILE HD12 H -0.484 5.768 6.816 1.00 . A A . 62 ILE HD12 1 1
3 3547 1 1 62 ILE HD13 H 0.393 4.258 6.854 1.00 . A A . 62 ILE HD13 1 1
3 3548 1 1 62 ILE HG12 H 1.846 6.111 7.354 1.00 . A A . 62 ILE HG12 1 1
3 3549 1 1 62 ILE HG13 H 1.330 6.974 5.911 1.00 . A A . 62 ILE HG13 1 1
3 3550 1 1 62 ILE HG21 H 4.842 5.333 5.671 1.00 . A A . 62 ILE HG21 1 1
3 3551 1 1 62 ILE HG22 H 4.021 5.548 7.213 1.00 . A A . 62 ILE HG22 1 1
3 3552 1 1 62 ILE HG23 H 4.128 6.897 6.075 1.00 . A A . 62 ILE HG23 1 1
3 3553 1 1 62 ILE N N 1.518 5.297 3.287 1.00 . A A . 62 ILE N 1 1
3 3554 1 1 62 ILE O O 3.960 3.766 3.469 1.00 . A A . 62 ILE O 1 1
3 3555 1 1 63 TRP C C 6.953 5.041 2.979 1.00 . A A . 63 TRP C 1 1
3 3556 1 1 63 TRP CA C 5.789 5.179 2.005 1.00 . A A . 63 TRP CA 1 1
3 3557 1 1 63 TRP CB C 6.154 5.993 0.762 1.00 . A A . 63 TRP CB 1 1
3 3558 1 1 63 TRP CD1 C 4.008 6.647 -0.495 1.00 . A A . 63 TRP CD1 1 1
3 3559 1 1 63 TRP CD2 C 5.067 4.861 -1.322 1.00 . A A . 63 TRP CD2 1 1
3 3560 1 1 63 TRP CE2 C 3.920 5.091 -2.091 1.00 . A A . 63 TRP CE2 1 1
3 3561 1 1 63 TRP CE3 C 5.893 3.784 -1.651 1.00 . A A . 63 TRP CE3 1 1
3 3562 1 1 63 TRP CG C 5.113 5.864 -0.308 1.00 . A A . 63 TRP CG 1 1
3 3563 1 1 63 TRP CH2 C 4.404 3.245 -3.467 1.00 . A A . 63 TRP CH2 1 1
3 3564 1 1 63 TRP CZ2 C 3.579 4.291 -3.166 1.00 . A A . 63 TRP CZ2 1 1
3 3565 1 1 63 TRP CZ3 C 5.552 2.988 -2.723 1.00 . A A . 63 TRP CZ3 1 1
3 3566 1 1 63 TRP H H 4.461 6.695 2.583 1.00 . A A . 63 TRP H 1 1
3 3567 1 1 63 TRP HA H 5.492 4.190 1.694 1.00 . A A . 63 TRP HA 1 1
3 3568 1 1 63 TRP HB2 H 6.246 7.036 1.025 1.00 . A A . 63 TRP HB2 1 1
3 3569 1 1 63 TRP HB3 H 7.092 5.637 0.362 1.00 . A A . 63 TRP HB3 1 1
3 3570 1 1 63 TRP HD1 H 3.754 7.498 0.118 1.00 . A A . 63 TRP HD1 1 1
3 3571 1 1 63 TRP HE1 H 2.446 6.564 -1.911 1.00 . A A . 63 TRP HE1 1 1
3 3572 1 1 63 TRP HE3 H 6.785 3.574 -1.080 1.00 . A A . 63 TRP HE3 1 1
3 3573 1 1 63 TRP HH2 H 4.171 2.597 -4.297 1.00 . A A . 63 TRP HH2 1 1
3 3574 1 1 63 TRP HZ2 H 2.692 4.477 -3.753 1.00 . A A . 63 TRP HZ2 1 1
3 3575 1 1 63 TRP HZ3 H 6.178 2.150 -2.991 1.00 . A A . 63 TRP HZ3 1 1
3 3576 1 1 63 TRP N N 4.646 5.735 2.661 1.00 . A A . 63 TRP N 1 1
3 3577 1 1 63 TRP NE1 N 3.284 6.184 -1.567 1.00 . A A . 63 TRP NE1 1 1
3 3578 1 1 63 TRP O O 7.221 5.969 3.764 1.00 . A A . 63 TRP O 1 1
3 3579 1 1 64 PRO C C 9.788 4.581 3.983 1.00 . A A . 64 PRO C 1 1
3 3580 1 1 64 PRO CA C 8.716 3.522 3.889 1.00 . A A . 64 PRO CA 1 1
3 3581 1 1 64 PRO CB C 9.281 2.220 3.337 1.00 . A A . 64 PRO CB 1 1
3 3582 1 1 64 PRO CD C 7.310 2.712 2.087 1.00 . A A . 64 PRO CD 1 1
3 3583 1 1 64 PRO CG C 8.131 1.585 2.648 1.00 . A A . 64 PRO CG 1 1
3 3584 1 1 64 PRO HA H 8.369 3.367 4.898 1.00 . A A . 64 PRO HA 1 1
3 3585 1 1 64 PRO HB2 H 10.093 2.437 2.658 1.00 . A A . 64 PRO HB2 1 1
3 3586 1 1 64 PRO HB3 H 9.639 1.604 4.148 1.00 . A A . 64 PRO HB3 1 1
3 3587 1 1 64 PRO HD2 H 7.593 2.928 1.067 1.00 . A A . 64 PRO HD2 1 1
3 3588 1 1 64 PRO HD3 H 6.264 2.450 2.152 1.00 . A A . 64 PRO HD3 1 1
3 3589 1 1 64 PRO HG2 H 8.489 0.943 1.857 1.00 . A A . 64 PRO HG2 1 1
3 3590 1 1 64 PRO HG3 H 7.547 1.012 3.354 1.00 . A A . 64 PRO HG3 1 1
3 3591 1 1 64 PRO N N 7.614 3.853 2.977 1.00 . A A . 64 PRO N 1 1
3 3592 1 1 64 PRO O O 10.458 4.928 2.997 1.00 . A A . 64 PRO O 1 1
3 3593 1 1 65 LEU C C 10.860 6.127 7.045 1.00 . A A . 65 LEU C 1 1
3 3594 1 1 65 LEU CA C 10.861 6.088 5.530 1.00 . A A . 65 LEU CA 1 1
3 3595 1 1 65 LEU CB C 10.367 7.416 4.941 1.00 . A A . 65 LEU CB 1 1
3 3596 1 1 65 LEU CD1 C 10.710 9.646 3.982 1.00 . A A . 65 LEU CD1 1 1
3 3597 1 1 65 LEU CD2 C 11.896 9.092 6.066 1.00 . A A . 65 LEU CD2 1 1
3 3598 1 1 65 LEU CG C 11.376 8.550 4.746 1.00 . A A . 65 LEU CG 1 1
3 3599 1 1 65 LEU H H 9.409 4.653 5.899 1.00 . A A . 65 LEU H 1 1
3 3600 1 1 65 LEU HA H 11.843 5.844 5.154 1.00 . A A . 65 LEU HA 1 1
3 3601 1 1 65 LEU HB2 H 9.913 7.206 3.983 1.00 . A A . 65 LEU HB2 1 1
3 3602 1 1 65 LEU HB3 H 9.591 7.768 5.605 1.00 . A A . 65 LEU HB3 1 1
3 3603 1 1 65 LEU HD11 H 10.379 9.255 3.031 1.00 . A A . 65 LEU HD11 1 1
3 3604 1 1 65 LEU HD12 H 11.407 10.454 3.825 1.00 . A A . 65 LEU HD12 1 1
3 3605 1 1 65 LEU HD13 H 9.853 9.991 4.542 1.00 . A A . 65 LEU HD13 1 1
3 3606 1 1 65 LEU HD21 H 12.629 9.863 5.881 1.00 . A A . 65 LEU HD21 1 1
3 3607 1 1 65 LEU HD22 H 12.337 8.277 6.620 1.00 . A A . 65 LEU HD22 1 1
3 3608 1 1 65 LEU HD23 H 11.069 9.499 6.628 1.00 . A A . 65 LEU HD23 1 1
3 3609 1 1 65 LEU HG H 12.208 8.189 4.160 1.00 . A A . 65 LEU HG 1 1
3 3610 1 1 65 LEU N N 9.946 5.055 5.185 1.00 . A A . 65 LEU N 1 1
3 3611 1 1 65 LEU O O 10.244 7.008 7.665 1.00 . A A . 65 LEU O 1 1
3 3612 1 1 66 ASP C C 10.078 4.929 9.686 1.00 . A A . 66 ASP C 1 1
3 3613 1 1 66 ASP CA C 11.482 4.870 9.076 1.00 . A A . 66 ASP CA 1 1
3 3614 1 1 66 ASP CB C 12.460 5.851 9.736 1.00 . A A . 66 ASP CB 1 1
3 3615 1 1 66 ASP CG C 12.588 5.678 11.249 1.00 . A A . 66 ASP CG 1 1
3 3616 1 1 66 ASP H H 11.803 4.383 7.041 1.00 . A A . 66 ASP H 1 1
3 3617 1 1 66 ASP HA H 11.838 3.861 9.209 1.00 . A A . 66 ASP HA 1 1
3 3618 1 1 66 ASP HB2 H 13.438 5.726 9.297 1.00 . A A . 66 ASP HB2 1 1
3 3619 1 1 66 ASP HB3 H 12.098 6.847 9.531 1.00 . A A . 66 ASP HB3 1 1
3 3620 1 1 66 ASP N N 11.418 5.073 7.621 1.00 . A A . 66 ASP N 1 1
3 3621 1 1 66 ASP O O 9.816 5.537 10.731 1.00 . A A . 66 ASP O 1 1
3 3622 1 1 66 ASP OD1 O 12.839 4.543 11.741 1.00 . A A . 66 ASP OD1 1 1
3 3623 1 1 66 ASP OD2 O 12.460 6.688 11.978 1.00 . A A . 66 ASP OD2 1 1
3 3624 1 1 67 LYS C C 7.276 2.883 9.343 1.00 . A A . 67 LYS C 1 1
3 3625 1 1 67 LYS CA C 7.833 4.228 9.468 1.00 . A A . 67 LYS CA 1 1
3 3626 1 1 67 LYS CB C 6.848 5.189 8.820 1.00 . A A . 67 LYS CB 1 1
3 3627 1 1 67 LYS CD C 5.620 7.292 9.113 1.00 . A A . 67 LYS CD 1 1
3 3628 1 1 67 LYS CE C 5.662 8.813 9.089 1.00 . A A . 67 LYS CE 1 1
3 3629 1 1 67 LYS CG C 6.982 6.623 9.219 1.00 . A A . 67 LYS CG 1 1
3 3630 1 1 67 LYS H H 9.419 3.859 8.171 1.00 . A A . 67 LYS H 1 1
3 3631 1 1 67 LYS HA H 7.854 4.469 10.519 1.00 . A A . 67 LYS HA 1 1
3 3632 1 1 67 LYS HB2 H 6.965 5.129 7.749 1.00 . A A . 67 LYS HB2 1 1
3 3633 1 1 67 LYS HB3 H 5.850 4.859 9.069 1.00 . A A . 67 LYS HB3 1 1
3 3634 1 1 67 LYS HD2 H 5.153 6.956 8.201 1.00 . A A . 67 LYS HD2 1 1
3 3635 1 1 67 LYS HD3 H 5.033 6.963 9.956 1.00 . A A . 67 LYS HD3 1 1
3 3636 1 1 67 LYS HE2 H 6.055 9.149 8.144 1.00 . A A . 67 LYS HE2 1 1
3 3637 1 1 67 LYS HE3 H 4.627 9.109 9.177 1.00 . A A . 67 LYS HE3 1 1
3 3638 1 1 67 LYS HG2 H 7.316 6.601 10.246 1.00 . A A . 67 LYS HG2 1 1
3 3639 1 1 67 LYS HG3 H 7.703 7.099 8.576 1.00 . A A . 67 LYS HG3 1 1
3 3640 1 1 67 LYS HZ1 H 6.045 9.238 11.146 1.00 . A A . 67 LYS HZ1 1 1
3 3641 1 1 67 LYS HZ2 H 6.431 10.454 10.086 1.00 . A A . 67 LYS HZ2 1 1
3 3642 1 1 67 LYS HZ3 H 7.429 9.124 10.175 1.00 . A A . 67 LYS HZ3 1 1
3 3643 1 1 67 LYS N N 9.166 4.311 9.004 1.00 . A A . 67 LYS N 1 1
3 3644 1 1 67 LYS NZ N 6.432 9.420 10.200 1.00 . A A . 67 LYS NZ 1 1
3 3645 1 1 67 LYS O O 6.930 2.440 8.253 1.00 . A A . 67 LYS O 1 1
3 3646 1 1 68 GLY C C 4.998 1.592 10.751 1.00 . A A . 68 GLY C 1 1
3 3647 1 1 68 GLY CA C 6.388 1.073 10.515 1.00 . A A . 68 GLY CA 1 1
3 3648 1 1 68 GLY H H 7.774 2.483 11.210 1.00 . A A . 68 GLY H 1 1
3 3649 1 1 68 GLY HA2 H 6.455 0.565 9.565 1.00 . A A . 68 GLY HA2 1 1
3 3650 1 1 68 GLY HA3 H 6.691 0.458 11.346 1.00 . A A . 68 GLY HA3 1 1
3 3651 1 1 68 GLY N N 7.219 2.216 10.446 1.00 . A A . 68 GLY N 1 1
3 3652 1 1 68 GLY O O 3.994 0.984 10.383 1.00 . A A . 68 GLY O 1 1
3 3653 1 1 69 LEU C C 4.532 4.612 12.640 1.00 . A A . 69 LEU C 1 1
3 3654 1 1 69 LEU CA C 3.958 3.636 11.654 1.00 . A A . 69 LEU CA 1 1
3 3655 1 1 69 LEU CB C 2.723 2.973 12.240 1.00 . A A . 69 LEU CB 1 1
3 3656 1 1 69 LEU CD1 C 1.313 4.705 11.149 1.00 . A A . 69 LEU CD1 1 1
3 3657 1 1 69 LEU CD2 C 0.325 3.169 12.867 1.00 . A A . 69 LEU CD2 1 1
3 3658 1 1 69 LEU CG C 1.560 3.930 12.443 1.00 . A A . 69 LEU CG 1 1
3 3659 1 1 69 LEU H H 5.847 3.145 11.687 1.00 . A A . 69 LEU H 1 1
3 3660 1 1 69 LEU HA H 3.729 4.140 10.727 1.00 . A A . 69 LEU HA 1 1
3 3661 1 1 69 LEU HB2 H 2.420 2.170 11.587 1.00 . A A . 69 LEU HB2 1 1
3 3662 1 1 69 LEU HB3 H 2.992 2.560 13.201 1.00 . A A . 69 LEU HB3 1 1
3 3663 1 1 69 LEU HD11 H 0.498 5.404 11.259 1.00 . A A . 69 LEU HD11 1 1
3 3664 1 1 69 LEU HD12 H 1.129 4.007 10.347 1.00 . A A . 69 LEU HD12 1 1
3 3665 1 1 69 LEU HD13 H 2.228 5.241 10.927 1.00 . A A . 69 LEU HD13 1 1
3 3666 1 1 69 LEU HD21 H -0.493 3.858 13.015 1.00 . A A . 69 LEU HD21 1 1
3 3667 1 1 69 LEU HD22 H 0.540 2.645 13.786 1.00 . A A . 69 LEU HD22 1 1
3 3668 1 1 69 LEU HD23 H 0.070 2.458 12.095 1.00 . A A . 69 LEU HD23 1 1
3 3669 1 1 69 LEU HG H 1.818 4.642 13.214 1.00 . A A . 69 LEU HG 1 1
3 3670 1 1 69 LEU N N 5.007 2.769 11.367 1.00 . A A . 69 LEU N 1 1
3 3671 1 1 69 LEU O O 5.356 4.224 13.462 1.00 . A A . 69 LEU O 1 1
3 3672 1 1 70 GLU C C 4.007 6.610 14.789 1.00 . A A . 70 GLU C 1 1
3 3673 1 1 70 GLU CA C 4.642 6.857 13.431 1.00 . A A . 70 GLU CA 1 1
3 3674 1 1 70 GLU CB C 4.250 8.234 12.895 1.00 . A A . 70 GLU CB 1 1
3 3675 1 1 70 GLU CD C 4.408 10.718 13.069 1.00 . A A . 70 GLU CD 1 1
3 3676 1 1 70 GLU CG C 4.764 9.410 13.704 1.00 . A A . 70 GLU CG 1 1
3 3677 1 1 70 GLU H H 3.526 6.101 11.834 1.00 . A A . 70 GLU H 1 1
3 3678 1 1 70 GLU HA H 5.717 6.789 13.502 1.00 . A A . 70 GLU HA 1 1
3 3679 1 1 70 GLU HB2 H 4.627 8.334 11.889 1.00 . A A . 70 GLU HB2 1 1
3 3680 1 1 70 GLU HB3 H 3.171 8.290 12.865 1.00 . A A . 70 GLU HB3 1 1
3 3681 1 1 70 GLU HG2 H 4.332 9.371 14.692 1.00 . A A . 70 GLU HG2 1 1
3 3682 1 1 70 GLU HG3 H 5.839 9.338 13.778 1.00 . A A . 70 GLU HG3 1 1
3 3683 1 1 70 GLU N N 4.167 5.851 12.529 1.00 . A A . 70 GLU N 1 1
3 3684 1 1 70 GLU O O 2.864 6.119 14.865 1.00 . A A . 70 GLU O 1 1
3 3685 1 1 70 GLU OE1 O 5.102 11.124 12.114 1.00 . A A . 70 GLU OE1 1 1
3 3686 1 1 70 GLU OE2 O 3.420 11.372 13.497 1.00 . A A . 70 GLU OE2 1 1
3 3687 1 1 71 HIS C C 3.331 7.962 17.518 1.00 . A A . 71 HIS C 1 1
3 3688 1 1 71 HIS CA C 4.171 6.744 17.186 1.00 . A A . 71 HIS CA 1 1
3 3689 1 1 71 HIS CB C 5.273 6.510 18.233 1.00 . A A . 71 HIS CB 1 1
3 3690 1 1 71 HIS CD2 C 5.876 3.984 18.228 1.00 . A A . 71 HIS CD2 1 1
3 3691 1 1 71 HIS CE1 C 7.823 4.128 17.258 1.00 . A A . 71 HIS CE1 1 1
3 3692 1 1 71 HIS CG C 6.105 5.288 17.969 1.00 . A A . 71 HIS CG 1 1
3 3693 1 1 71 HIS H H 5.620 7.283 15.746 1.00 . A A . 71 HIS H 1 1
3 3694 1 1 71 HIS HA H 3.519 5.885 17.138 1.00 . A A . 71 HIS HA 1 1
3 3695 1 1 71 HIS HB2 H 5.930 7.366 18.256 1.00 . A A . 71 HIS HB2 1 1
3 3696 1 1 71 HIS HB3 H 4.814 6.397 19.204 1.00 . A A . 71 HIS HB3 1 1
3 3697 1 1 71 HIS HD1 H 7.811 6.140 17.052 1.00 . A A . 71 HIS HD1 1 1
3 3698 1 1 71 HIS HD2 H 5.000 3.566 18.704 1.00 . A A . 71 HIS HD2 1 1
3 3699 1 1 71 HIS HE1 H 8.770 3.870 16.813 1.00 . A A . 71 HIS HE1 1 1
3 3700 1 1 71 HIS HE2 H 7.018 2.314 17.675 1.00 . A A . 71 HIS HE2 1 1
3 3701 1 1 71 HIS N N 4.716 6.914 15.850 1.00 . A A . 71 HIS N 1 1
3 3702 1 1 71 HIS ND1 N 7.337 5.335 17.361 1.00 . A A . 71 HIS ND1 1 1
3 3703 1 1 71 HIS NE2 N 6.962 3.290 17.775 1.00 . A A . 71 HIS NE2 1 1
3 3704 1 1 71 HIS O O 3.649 8.755 18.400 1.00 . A A . 71 HIS O 1 1
3 3705 1 1 72 HIS C C 0.279 8.989 17.769 1.00 . A A . 72 HIS C 1 1
3 3706 1 1 72 HIS CA C 1.424 9.263 16.811 1.00 . A A . 72 HIS CA 1 1
3 3707 1 1 72 HIS CB C 0.895 9.554 15.396 1.00 . A A . 72 HIS CB 1 1
3 3708 1 1 72 HIS CD2 C -0.868 11.479 15.515 1.00 . A A . 72 HIS CD2 1 1
3 3709 1 1 72 HIS CE1 C 0.269 12.986 14.410 1.00 . A A . 72 HIS CE1 1 1
3 3710 1 1 72 HIS CG C 0.328 10.930 15.181 1.00 . A A . 72 HIS CG 1 1
3 3711 1 1 72 HIS H H 2.111 7.410 16.091 1.00 . A A . 72 HIS H 1 1
3 3712 1 1 72 HIS HA H 1.995 10.113 17.151 1.00 . A A . 72 HIS HA 1 1
3 3713 1 1 72 HIS HB2 H 1.700 9.424 14.688 1.00 . A A . 72 HIS HB2 1 1
3 3714 1 1 72 HIS HB3 H 0.122 8.834 15.171 1.00 . A A . 72 HIS HB3 1 1
3 3715 1 1 72 HIS HD1 H 1.921 11.793 14.121 1.00 . A A . 72 HIS HD1 1 1
3 3716 1 1 72 HIS HD2 H -1.661 10.996 16.069 1.00 . A A . 72 HIS HD2 1 1
3 3717 1 1 72 HIS HE1 H 0.552 13.908 13.924 1.00 . A A . 72 HIS HE1 1 1
3 3718 1 1 72 HIS HE2 H -1.509 13.468 15.272 1.00 . A A . 72 HIS HE2 1 1
3 3719 1 1 72 HIS N N 2.285 8.118 16.750 1.00 . A A . 72 HIS N 1 1
3 3720 1 1 72 HIS ND1 N 1.008 11.903 14.495 1.00 . A A . 72 HIS ND1 1 1
3 3721 1 1 72 HIS NE2 N -0.875 12.758 15.020 1.00 . A A . 72 HIS NE2 1 1
3 3722 1 1 72 HIS O O -0.310 9.904 18.314 1.00 . A A . 72 HIS O 1 1
3 3723 1 1 73 HIS C C -0.550 6.653 20.074 1.00 . A A . 73 HIS C 1 1
3 3724 1 1 73 HIS CA C -1.103 7.369 18.882 1.00 . A A . 73 HIS CA 1 1
3 3725 1 1 73 HIS CB C -2.188 6.487 18.228 1.00 . A A . 73 HIS CB 1 1
3 3726 1 1 73 HIS CD2 C -2.729 7.347 15.853 1.00 . A A . 73 HIS CD2 1 1
3 3727 1 1 73 HIS CE1 C -4.720 8.166 16.234 1.00 . A A . 73 HIS CE1 1 1
3 3728 1 1 73 HIS CG C -2.998 7.150 17.157 1.00 . A A . 73 HIS CG 1 1
3 3729 1 1 73 HIS H H 0.484 7.012 17.549 1.00 . A A . 73 HIS H 1 1
3 3730 1 1 73 HIS HA H -1.559 8.291 19.209 1.00 . A A . 73 HIS HA 1 1
3 3731 1 1 73 HIS HB2 H -1.720 5.621 17.784 1.00 . A A . 73 HIS HB2 1 1
3 3732 1 1 73 HIS HB3 H -2.865 6.153 19.001 1.00 . A A . 73 HIS HB3 1 1
3 3733 1 1 73 HIS HD1 H -4.767 7.678 18.210 1.00 . A A . 73 HIS HD1 1 1
3 3734 1 1 73 HIS HD2 H -1.822 7.053 15.344 1.00 . A A . 73 HIS HD2 1 1
3 3735 1 1 73 HIS HE1 H -5.679 8.639 16.094 1.00 . A A . 73 HIS HE1 1 1
3 3736 1 1 73 HIS HE2 H -3.802 8.423 14.424 1.00 . A A . 73 HIS HE2 1 1
3 3737 1 1 73 HIS N N -0.034 7.730 17.973 1.00 . A A . 73 HIS N 1 1
3 3738 1 1 73 HIS ND1 N -4.260 7.676 17.366 1.00 . A A . 73 HIS ND1 1 1
3 3739 1 1 73 HIS NE2 N -3.809 7.979 15.302 1.00 . A A . 73 HIS NE2 1 1
3 3740 1 1 73 HIS O O 0.436 5.916 19.970 1.00 . A A . 73 HIS O 1 1
3 3741 1 1 74 HIS C C -2.169 5.886 23.080 1.00 . A A . 74 HIS C 1 1
3 3742 1 1 74 HIS CA C -0.834 6.198 22.417 1.00 . A A . 74 HIS CA 1 1
3 3743 1 1 74 HIS CB C 0.068 7.063 23.324 1.00 . A A . 74 HIS CB 1 1
3 3744 1 1 74 HIS CD2 C 1.442 5.245 24.573 1.00 . A A . 74 HIS CD2 1 1
3 3745 1 1 74 HIS CE1 C 0.942 5.809 26.622 1.00 . A A . 74 HIS CE1 1 1
3 3746 1 1 74 HIS CG C 0.617 6.315 24.512 1.00 . A A . 74 HIS CG 1 1
3 3747 1 1 74 HIS H H -1.852 7.587 21.219 1.00 . A A . 74 HIS H 1 1
3 3748 1 1 74 HIS HA H -0.342 5.271 22.162 1.00 . A A . 74 HIS HA 1 1
3 3749 1 1 74 HIS HB2 H 0.905 7.425 22.746 1.00 . A A . 74 HIS HB2 1 1
3 3750 1 1 74 HIS HB3 H -0.504 7.903 23.689 1.00 . A A . 74 HIS HB3 1 1
3 3751 1 1 74 HIS HD1 H -0.251 7.378 26.123 1.00 . A A . 74 HIS HD1 1 1
3 3752 1 1 74 HIS HD2 H 1.874 4.720 23.731 1.00 . A A . 74 HIS HD2 1 1
3 3753 1 1 74 HIS HE1 H 0.896 5.826 27.702 1.00 . A A . 74 HIS HE1 1 1
3 3754 1 1 74 HIS HE2 H 2.369 4.410 26.241 1.00 . A A . 74 HIS HE2 1 1
3 3755 1 1 74 HIS N N -1.151 6.896 21.193 1.00 . A A . 74 HIS N 1 1
3 3756 1 1 74 HIS ND1 N 0.325 6.641 25.817 1.00 . A A . 74 HIS ND1 1 1
3 3757 1 1 74 HIS NE2 N 1.625 4.951 25.895 1.00 . A A . 74 HIS NE2 1 1
3 3758 1 1 74 HIS O O -2.296 5.747 24.293 1.00 . A A . 74 HIS O 1 1
3 3759 1 1 75 HIS C C -5.136 4.657 21.554 1.00 . A A . 75 HIS C 1 1
3 3760 1 1 75 HIS CA C -4.488 5.502 22.622 1.00 . A A . 75 HIS CA 1 1
3 3761 1 1 75 HIS CB C -5.264 6.822 22.806 1.00 . A A . 75 HIS CB 1 1
3 3762 1 1 75 HIS CD2 C -7.416 6.225 24.154 1.00 . A A . 75 HIS CD2 1 1
3 3763 1 1 75 HIS CE1 C -8.889 6.690 22.607 1.00 . A A . 75 HIS CE1 1 1
3 3764 1 1 75 HIS CG C -6.740 6.649 23.060 1.00 . A A . 75 HIS CG 1 1
3 3765 1 1 75 HIS H H -2.947 5.780 21.281 1.00 . A A . 75 HIS H 1 1
3 3766 1 1 75 HIS HA H -4.479 4.964 23.559 1.00 . A A . 75 HIS HA 1 1
3 3767 1 1 75 HIS HB2 H -4.849 7.364 23.644 1.00 . A A . 75 HIS HB2 1 1
3 3768 1 1 75 HIS HB3 H -5.149 7.418 21.913 1.00 . A A . 75 HIS HB3 1 1
3 3769 1 1 75 HIS HD1 H -7.541 7.256 21.197 1.00 . A A . 75 HIS HD1 1 1
3 3770 1 1 75 HIS HD2 H -6.984 5.918 25.096 1.00 . A A . 75 HIS HD2 1 1
3 3771 1 1 75 HIS HE1 H -9.825 6.820 22.084 1.00 . A A . 75 HIS HE1 1 1
3 3772 1 1 75 HIS HE2 H -9.448 5.752 24.314 1.00 . A A . 75 HIS HE2 1 1
3 3773 1 1 75 HIS N N -3.145 5.757 22.242 1.00 . A A . 75 HIS N 1 1
3 3774 1 1 75 HIS ND1 N -7.698 6.929 22.111 1.00 . A A . 75 HIS ND1 1 1
3 3775 1 1 75 HIS NE2 N -8.750 6.262 23.843 1.00 . A A . 75 HIS NE2 1 1
3 3776 1 1 75 HIS O O -5.143 5.021 20.372 1.00 . A A . 75 HIS O 1 1
3 3777 1 1 76 HIS C C -7.817 3.000 21.251 1.00 . A A . 76 HIS C 1 1
3 3778 1 1 76 HIS CA C -6.349 2.674 21.100 1.00 . A A . 76 HIS CA 1 1
3 3779 1 1 76 HIS CB C -6.069 1.210 21.466 1.00 . A A . 76 HIS CB 1 1
3 3780 1 1 76 HIS CD2 C -6.710 -0.182 19.384 1.00 . A A . 76 HIS CD2 1 1
3 3781 1 1 76 HIS CE1 C -8.424 -1.234 20.222 1.00 . A A . 76 HIS CE1 1 1
3 3782 1 1 76 HIS CG C -6.855 0.227 20.660 1.00 . A A . 76 HIS CG 1 1
3 3783 1 1 76 HIS H H -5.535 3.289 22.898 1.00 . A A . 76 HIS H 1 1
3 3784 1 1 76 HIS HA H -6.037 2.859 20.082 1.00 . A A . 76 HIS HA 1 1
3 3785 1 1 76 HIS HB2 H -5.021 1.001 21.308 1.00 . A A . 76 HIS HB2 1 1
3 3786 1 1 76 HIS HB3 H -6.307 1.058 22.508 1.00 . A A . 76 HIS HB3 1 1
3 3787 1 1 76 HIS HD1 H -8.317 -0.375 22.061 1.00 . A A . 76 HIS HD1 1 1
3 3788 1 1 76 HIS HD2 H -5.955 0.150 18.687 1.00 . A A . 76 HIS HD2 1 1
3 3789 1 1 76 HIS HE1 H -9.271 -1.894 20.329 1.00 . A A . 76 HIS HE1 1 1
3 3790 1 1 76 HIS HE2 H -7.663 -1.747 18.410 1.00 . A A . 76 HIS HE2 1 1
3 3791 1 1 76 HIS N N -5.632 3.547 21.958 1.00 . A A . 76 HIS N 1 1
3 3792 1 1 76 HIS ND1 N -7.940 -0.453 21.156 1.00 . A A . 76 HIS ND1 1 1
3 3793 1 1 76 HIS NE2 N -7.701 -1.089 19.139 1.00 . A A . 76 HIS NE2 1 1
3 3794 1 1 76 HIS O O -8.346 3.773 20.443 1.00 . A A . 76 HIS O 1 1
3 3795 1 1 76 HIS OXT O -8.426 2.539 22.210 1.00 . A A . 76 HIS OXT 1 1
4 3796 1 1 1 GLU C C 16.364 -4.333 -14.808 1.00 . A A . 1 GLU C 1 1
4 3797 1 1 1 GLU CA C 17.833 -4.361 -14.450 1.00 . A A . 1 GLU CA 1 1
4 3798 1 1 1 GLU CB C 18.390 -2.942 -14.363 1.00 . A A . 1 GLU CB 1 1
4 3799 1 1 1 GLU CD C 19.971 -3.532 -12.520 1.00 . A A . 1 GLU CD 1 1
4 3800 1 1 1 GLU CG C 19.820 -2.897 -13.875 1.00 . A A . 1 GLU CG 1 1
4 3801 1 1 1 GLU H1 H 19.592 -5.197 -15.162 1.00 . A A . 1 GLU H1 1 1
4 3802 1 1 1 GLU H2 H 18.512 -4.726 -16.359 1.00 . A A . 1 GLU H2 1 1
4 3803 1 1 1 GLU H3 H 18.215 -6.118 -15.468 1.00 . A A . 1 GLU H3 1 1
4 3804 1 1 1 GLU HA H 17.936 -4.832 -13.485 1.00 . A A . 1 GLU HA 1 1
4 3805 1 1 1 GLU HB2 H 18.344 -2.484 -15.340 1.00 . A A . 1 GLU HB2 1 1
4 3806 1 1 1 GLU HB3 H 17.780 -2.371 -13.679 1.00 . A A . 1 GLU HB3 1 1
4 3807 1 1 1 GLU HG2 H 20.451 -3.425 -14.576 1.00 . A A . 1 GLU HG2 1 1
4 3808 1 1 1 GLU HG3 H 20.134 -1.867 -13.810 1.00 . A A . 1 GLU HG3 1 1
4 3809 1 1 1 GLU N N 18.586 -5.150 -15.413 1.00 . A A . 1 GLU N 1 1
4 3810 1 1 1 GLU O O 15.936 -3.587 -15.696 1.00 . A A . 1 GLU O 1 1
4 3811 1 1 1 GLU OE1 O 20.192 -4.754 -12.445 1.00 . A A . 1 GLU OE1 1 1
4 3812 1 1 1 GLU OE2 O 19.880 -2.822 -11.506 1.00 . A A . 1 GLU OE2 1 1
4 3813 1 1 2 ASP C C 13.496 -5.726 -13.108 1.00 . A A . 2 ASP C 1 1
4 3814 1 1 2 ASP CA C 14.164 -5.241 -14.373 1.00 . A A . 2 ASP CA 1 1
4 3815 1 1 2 ASP CB C 13.814 -6.176 -15.560 1.00 . A A . 2 ASP CB 1 1
4 3816 1 1 2 ASP CG C 14.032 -7.649 -15.277 1.00 . A A . 2 ASP CG 1 1
4 3817 1 1 2 ASP H H 15.974 -5.772 -13.471 1.00 . A A . 2 ASP H 1 1
4 3818 1 1 2 ASP HA H 13.814 -4.243 -14.588 1.00 . A A . 2 ASP HA 1 1
4 3819 1 1 2 ASP HB2 H 12.775 -6.043 -15.820 1.00 . A A . 2 ASP HB2 1 1
4 3820 1 1 2 ASP HB3 H 14.421 -5.897 -16.408 1.00 . A A . 2 ASP HB3 1 1
4 3821 1 1 2 ASP N N 15.596 -5.168 -14.150 1.00 . A A . 2 ASP N 1 1
4 3822 1 1 2 ASP O O 14.161 -6.342 -12.254 1.00 . A A . 2 ASP O 1 1
4 3823 1 1 2 ASP OD1 O 15.188 -8.084 -15.121 1.00 . A A . 2 ASP OD1 1 1
4 3824 1 1 2 ASP OD2 O 13.048 -8.403 -15.225 1.00 . A A . 2 ASP OD2 1 1
4 3825 1 1 3 MET C C 9.968 -5.381 -12.025 1.00 . A A . 3 MET C 1 1
4 3826 1 1 3 MET CA C 11.396 -5.808 -11.821 1.00 . A A . 3 MET CA 1 1
4 3827 1 1 3 MET CB C 11.894 -5.178 -10.490 1.00 . A A . 3 MET CB 1 1
4 3828 1 1 3 MET CE C 9.346 -6.722 -7.511 1.00 . A A . 3 MET CE 1 1
4 3829 1 1 3 MET CG C 10.890 -5.298 -9.308 1.00 . A A . 3 MET CG 1 1
4 3830 1 1 3 MET H H 11.770 -4.940 -13.704 1.00 . A A . 3 MET H 1 1
4 3831 1 1 3 MET HA H 11.430 -6.883 -11.728 1.00 . A A . 3 MET HA 1 1
4 3832 1 1 3 MET HB2 H 12.819 -5.659 -10.203 1.00 . A A . 3 MET HB2 1 1
4 3833 1 1 3 MET HB3 H 12.088 -4.132 -10.663 1.00 . A A . 3 MET HB3 1 1
4 3834 1 1 3 MET HE1 H 9.043 -7.667 -7.087 1.00 . A A . 3 MET HE1 1 1
4 3835 1 1 3 MET HE2 H 8.488 -6.224 -7.937 1.00 . A A . 3 MET HE2 1 1
4 3836 1 1 3 MET HE3 H 9.768 -6.098 -6.737 1.00 . A A . 3 MET HE3 1 1
4 3837 1 1 3 MET HG2 H 11.251 -4.734 -8.461 1.00 . A A . 3 MET HG2 1 1
4 3838 1 1 3 MET HG3 H 9.951 -4.861 -9.637 1.00 . A A . 3 MET HG3 1 1
4 3839 1 1 3 MET N N 12.217 -5.429 -12.978 1.00 . A A . 3 MET N 1 1
4 3840 1 1 3 MET O O 9.646 -4.214 -11.736 1.00 . A A . 3 MET O 1 1
4 3841 1 1 3 MET SD S 10.570 -7.001 -8.793 1.00 . A A . 3 MET SD 1 1
4 3842 1 1 4 GLU C C 7.262 -4.689 -13.096 1.00 . A A . 4 GLU C 1 1
4 3843 1 1 4 GLU CA C 7.688 -6.148 -12.683 1.00 . A A . 4 GLU CA 1 1
4 3844 1 1 4 GLU CB C 7.176 -6.562 -11.291 1.00 . A A . 4 GLU CB 1 1
4 3845 1 1 4 GLU CD C 6.724 -8.948 -11.904 1.00 . A A . 4 GLU CD 1 1
4 3846 1 1 4 GLU CG C 7.430 -8.021 -10.952 1.00 . A A . 4 GLU CG 1 1
4 3847 1 1 4 GLU H H 9.565 -7.072 -13.028 1.00 . A A . 4 GLU H 1 1
4 3848 1 1 4 GLU HA H 7.318 -6.849 -13.416 1.00 . A A . 4 GLU HA 1 1
4 3849 1 1 4 GLU HB2 H 7.650 -5.952 -10.536 1.00 . A A . 4 GLU HB2 1 1
4 3850 1 1 4 GLU HB3 H 6.110 -6.402 -11.250 1.00 . A A . 4 GLU HB3 1 1
4 3851 1 1 4 GLU HG2 H 8.491 -8.211 -11.008 1.00 . A A . 4 GLU HG2 1 1
4 3852 1 1 4 GLU HG3 H 7.078 -8.217 -9.949 1.00 . A A . 4 GLU HG3 1 1
4 3853 1 1 4 GLU N N 9.157 -6.283 -12.613 1.00 . A A . 4 GLU N 1 1
4 3854 1 1 4 GLU O O 8.002 -4.035 -13.846 1.00 . A A . 4 GLU O 1 1
4 3855 1 1 4 GLU OE1 O 5.481 -8.930 -11.948 1.00 . A A . 4 GLU OE1 1 1
4 3856 1 1 4 GLU OE2 O 7.385 -9.736 -12.611 1.00 . A A . 4 GLU OE2 1 1
4 3857 1 1 5 PRO C C 6.633 -1.947 -11.883 1.00 . A A . 5 PRO C 1 1
4 3858 1 1 5 PRO CA C 5.765 -2.753 -12.874 1.00 . A A . 5 PRO CA 1 1
4 3859 1 1 5 PRO CB C 4.332 -2.658 -12.417 1.00 . A A . 5 PRO CB 1 1
4 3860 1 1 5 PRO CD C 4.790 -4.943 -12.451 1.00 . A A . 5 PRO CD 1 1
4 3861 1 1 5 PRO CG C 3.738 -3.954 -12.798 1.00 . A A . 5 PRO CG 1 1
4 3862 1 1 5 PRO HA H 5.870 -2.374 -13.879 1.00 . A A . 5 PRO HA 1 1
4 3863 1 1 5 PRO HB2 H 4.429 -2.575 -11.343 1.00 . A A . 5 PRO HB2 1 1
4 3864 1 1 5 PRO HB3 H 3.841 -1.799 -12.845 1.00 . A A . 5 PRO HB3 1 1
4 3865 1 1 5 PRO HD2 H 4.710 -5.160 -11.396 1.00 . A A . 5 PRO HD2 1 1
4 3866 1 1 5 PRO HD3 H 4.701 -5.840 -13.047 1.00 . A A . 5 PRO HD3 1 1
4 3867 1 1 5 PRO HG2 H 2.835 -4.135 -12.234 1.00 . A A . 5 PRO HG2 1 1
4 3868 1 1 5 PRO HG3 H 3.536 -3.982 -13.858 1.00 . A A . 5 PRO HG3 1 1
4 3869 1 1 5 PRO N N 6.039 -4.191 -12.767 1.00 . A A . 5 PRO N 1 1
4 3870 1 1 5 PRO O O 7.236 -2.509 -10.957 1.00 . A A . 5 PRO O 1 1
4 3871 1 1 6 CYS C C 6.869 0.206 -9.730 1.00 . A A . 6 CYS C 1 1
4 3872 1 1 6 CYS CA C 7.416 0.232 -11.179 1.00 . A A . 6 CYS CA 1 1
4 3873 1 1 6 CYS CB C 7.355 1.645 -11.745 1.00 . A A . 6 CYS CB 1 1
4 3874 1 1 6 CYS H H 6.124 -0.247 -12.771 1.00 . A A . 6 CYS H 1 1
4 3875 1 1 6 CYS HA H 8.443 -0.099 -11.177 1.00 . A A . 6 CYS HA 1 1
4 3876 1 1 6 CYS HB2 H 7.848 2.325 -11.067 1.00 . A A . 6 CYS HB2 1 1
4 3877 1 1 6 CYS HB3 H 7.853 1.670 -12.704 1.00 . A A . 6 CYS HB3 1 1
4 3878 1 1 6 CYS HG H 4.960 1.717 -10.990 1.00 . A A . 6 CYS HG 1 1
4 3879 1 1 6 CYS N N 6.651 -0.650 -12.047 1.00 . A A . 6 CYS N 1 1
4 3880 1 1 6 CYS O O 5.664 0.019 -9.523 1.00 . A A . 6 CYS O 1 1
4 3881 1 1 6 CYS SG S 5.666 2.236 -11.987 1.00 . A A . 6 CYS SG 1 1
4 3882 1 1 7 LEU C C 6.719 -0.777 -6.697 1.00 . A A . 7 LEU C 1 1
4 3883 1 1 7 LEU CA C 7.516 0.406 -7.286 1.00 . A A . 7 LEU CA 1 1
4 3884 1 1 7 LEU CB C 7.116 1.823 -6.664 1.00 . A A . 7 LEU CB 1 1
4 3885 1 1 7 LEU CD1 C 6.153 3.258 -8.569 1.00 . A A . 7 LEU CD1 1 1
4 3886 1 1 7 LEU CD2 C 4.596 1.913 -7.145 1.00 . A A . 7 LEU CD2 1 1
4 3887 1 1 7 LEU CG C 5.909 2.673 -7.195 1.00 . A A . 7 LEU CG 1 1
4 3888 1 1 7 LEU H H 8.720 0.506 -9.019 1.00 . A A . 7 LEU H 1 1
4 3889 1 1 7 LEU HA H 8.506 0.179 -6.913 1.00 . A A . 7 LEU HA 1 1
4 3890 1 1 7 LEU HB2 H 6.914 1.653 -5.618 1.00 . A A . 7 LEU HB2 1 1
4 3891 1 1 7 LEU HB3 H 8.000 2.442 -6.715 1.00 . A A . 7 LEU HB3 1 1
4 3892 1 1 7 LEU HD11 H 6.327 2.458 -9.272 1.00 . A A . 7 LEU HD11 1 1
4 3893 1 1 7 LEU HD12 H 7.017 3.905 -8.539 1.00 . A A . 7 LEU HD12 1 1
4 3894 1 1 7 LEU HD13 H 5.287 3.825 -8.874 1.00 . A A . 7 LEU HD13 1 1
4 3895 1 1 7 LEU HD21 H 3.807 2.520 -7.563 1.00 . A A . 7 LEU HD21 1 1
4 3896 1 1 7 LEU HD22 H 4.365 1.689 -6.115 1.00 . A A . 7 LEU HD22 1 1
4 3897 1 1 7 LEU HD23 H 4.687 0.994 -7.707 1.00 . A A . 7 LEU HD23 1 1
4 3898 1 1 7 LEU HG H 5.819 3.525 -6.535 1.00 . A A . 7 LEU HG 1 1
4 3899 1 1 7 LEU N N 7.781 0.382 -8.756 1.00 . A A . 7 LEU N 1 1
4 3900 1 1 7 LEU O O 6.320 -0.750 -5.527 1.00 . A A . 7 LEU O 1 1
4 3901 1 1 8 THR C C 6.720 -3.862 -6.088 1.00 . A A . 8 THR C 1 1
4 3902 1 1 8 THR CA C 5.853 -2.996 -6.992 1.00 . A A . 8 THR CA 1 1
4 3903 1 1 8 THR CB C 5.305 -3.823 -8.160 1.00 . A A . 8 THR CB 1 1
4 3904 1 1 8 THR CG2 C 4.259 -3.032 -8.908 1.00 . A A . 8 THR CG2 1 1
4 3905 1 1 8 THR H H 6.968 -1.856 -8.353 1.00 . A A . 8 THR H 1 1
4 3906 1 1 8 THR HA H 5.018 -2.630 -6.412 1.00 . A A . 8 THR HA 1 1
4 3907 1 1 8 THR HB H 4.851 -4.718 -7.762 1.00 . A A . 8 THR HB 1 1
4 3908 1 1 8 THR HG1 H 6.542 -3.517 -9.720 1.00 . A A . 8 THR HG1 1 1
4 3909 1 1 8 THR HG21 H 3.458 -2.769 -8.233 1.00 . A A . 8 THR HG21 1 1
4 3910 1 1 8 THR HG22 H 3.862 -3.639 -9.707 1.00 . A A . 8 THR HG22 1 1
4 3911 1 1 8 THR HG23 H 4.706 -2.134 -9.307 1.00 . A A . 8 THR HG23 1 1
4 3912 1 1 8 THR N N 6.578 -1.842 -7.455 1.00 . A A . 8 THR N 1 1
4 3913 1 1 8 THR O O 7.959 -3.807 -6.147 1.00 . A A . 8 THR O 1 1
4 3914 1 1 8 THR OG1 O 6.371 -4.194 -9.050 1.00 . A A . 8 THR OG1 1 1
4 3915 1 1 9 GLY C C 7.044 -4.801 -2.981 1.00 . A A . 9 GLY C 1 1
4 3916 1 1 9 GLY CA C 6.797 -5.475 -4.308 1.00 . A A . 9 GLY CA 1 1
4 3917 1 1 9 GLY H H 5.098 -4.579 -5.198 1.00 . A A . 9 GLY H 1 1
4 3918 1 1 9 GLY HA2 H 6.218 -6.372 -4.146 1.00 . A A . 9 GLY HA2 1 1
4 3919 1 1 9 GLY HA3 H 7.748 -5.740 -4.746 1.00 . A A . 9 GLY HA3 1 1
4 3920 1 1 9 GLY N N 6.082 -4.612 -5.218 1.00 . A A . 9 GLY N 1 1
4 3921 1 1 9 GLY O O 7.118 -5.467 -1.939 1.00 . A A . 9 GLY O 1 1
4 3922 1 1 10 THR C C 6.203 -2.785 -0.903 1.00 . A A . 10 THR C 1 1
4 3923 1 1 10 THR CA C 7.395 -2.680 -1.855 1.00 . A A . 10 THR CA 1 1
4 3924 1 1 10 THR CB C 7.623 -1.216 -2.265 1.00 . A A . 10 THR CB 1 1
4 3925 1 1 10 THR CG2 C 7.970 -0.344 -1.059 1.00 . A A . 10 THR CG2 1 1
4 3926 1 1 10 THR H H 7.093 -3.017 -3.883 1.00 . A A . 10 THR H 1 1
4 3927 1 1 10 THR HA H 8.283 -3.045 -1.361 1.00 . A A . 10 THR HA 1 1
4 3928 1 1 10 THR HB H 6.704 -0.867 -2.710 1.00 . A A . 10 THR HB 1 1
4 3929 1 1 10 THR HG1 H 9.422 -1.689 -2.830 1.00 . A A . 10 THR HG1 1 1
4 3930 1 1 10 THR HG21 H 7.156 -0.376 -0.350 1.00 . A A . 10 THR HG21 1 1
4 3931 1 1 10 THR HG22 H 8.123 0.676 -1.379 1.00 . A A . 10 THR HG22 1 1
4 3932 1 1 10 THR HG23 H 8.867 -0.713 -0.587 1.00 . A A . 10 THR HG23 1 1
4 3933 1 1 10 THR N N 7.166 -3.482 -3.023 1.00 . A A . 10 THR N 1 1
4 3934 1 1 10 THR O O 5.037 -2.654 -1.315 1.00 . A A . 10 THR O 1 1
4 3935 1 1 10 THR OG1 O 8.709 -1.160 -3.219 1.00 . A A . 10 THR OG1 1 1
4 3936 1 1 11 LYS C C 5.442 -1.905 2.130 1.00 . A A . 11 LYS C 1 1
4 3937 1 1 11 LYS CA C 5.516 -3.200 1.363 1.00 . A A . 11 LYS CA 1 1
4 3938 1 1 11 LYS CB C 5.872 -4.381 2.255 1.00 . A A . 11 LYS CB 1 1
4 3939 1 1 11 LYS CD C 6.736 -6.759 2.222 1.00 . A A . 11 LYS CD 1 1
4 3940 1 1 11 LYS CE C 6.981 -7.963 1.327 1.00 . A A . 11 LYS CE 1 1
4 3941 1 1 11 LYS CG C 6.068 -5.652 1.440 1.00 . A A . 11 LYS CG 1 1
4 3942 1 1 11 LYS H H 7.456 -3.151 0.557 1.00 . A A . 11 LYS H 1 1
4 3943 1 1 11 LYS HA H 4.562 -3.376 0.891 1.00 . A A . 11 LYS HA 1 1
4 3944 1 1 11 LYS HB2 H 6.762 -4.164 2.825 1.00 . A A . 11 LYS HB2 1 1
4 3945 1 1 11 LYS HB3 H 5.037 -4.546 2.923 1.00 . A A . 11 LYS HB3 1 1
4 3946 1 1 11 LYS HD2 H 7.680 -6.407 2.609 1.00 . A A . 11 LYS HD2 1 1
4 3947 1 1 11 LYS HD3 H 6.094 -7.054 3.038 1.00 . A A . 11 LYS HD3 1 1
4 3948 1 1 11 LYS HE2 H 7.521 -8.710 1.888 1.00 . A A . 11 LYS HE2 1 1
4 3949 1 1 11 LYS HE3 H 6.027 -8.365 1.016 1.00 . A A . 11 LYS HE3 1 1
4 3950 1 1 11 LYS HG2 H 5.102 -6.004 1.111 1.00 . A A . 11 LYS HG2 1 1
4 3951 1 1 11 LYS HG3 H 6.666 -5.414 0.573 1.00 . A A . 11 LYS HG3 1 1
4 3952 1 1 11 LYS HZ1 H 8.685 -7.170 0.373 1.00 . A A . 11 LYS HZ1 1 1
4 3953 1 1 11 LYS HZ2 H 7.264 -6.963 -0.518 1.00 . A A . 11 LYS HZ2 1 1
4 3954 1 1 11 LYS HZ3 H 7.988 -8.475 -0.415 1.00 . A A . 11 LYS HZ3 1 1
4 3955 1 1 11 LYS N N 6.508 -3.057 0.332 1.00 . A A . 11 LYS N 1 1
4 3956 1 1 11 LYS NZ N 7.775 -7.609 0.120 1.00 . A A . 11 LYS NZ 1 1
4 3957 1 1 11 LYS O O 6.419 -1.462 2.749 1.00 . A A . 11 LYS O 1 1
4 3958 1 1 12 VAL C C 2.957 -0.036 3.594 1.00 . A A . 12 VAL C 1 1
4 3959 1 1 12 VAL CA C 4.073 0.013 2.573 1.00 . A A . 12 VAL CA 1 1
4 3960 1 1 12 VAL CB C 3.694 1.023 1.463 1.00 . A A . 12 VAL CB 1 1
4 3961 1 1 12 VAL CG1 C 4.845 1.212 0.494 1.00 . A A . 12 VAL CG1 1 1
4 3962 1 1 12 VAL CG2 C 2.449 0.553 0.720 1.00 . A A . 12 VAL CG2 1 1
4 3963 1 1 12 VAL H H 3.575 -1.746 1.575 1.00 . A A . 12 VAL H 1 1
4 3964 1 1 12 VAL HA H 4.976 0.363 3.050 1.00 . A A . 12 VAL HA 1 1
4 3965 1 1 12 VAL HB H 3.474 1.975 1.925 1.00 . A A . 12 VAL HB 1 1
4 3966 1 1 12 VAL HG11 H 5.072 0.264 0.029 1.00 . A A . 12 VAL HG11 1 1
4 3967 1 1 12 VAL HG12 H 5.717 1.567 1.024 1.00 . A A . 12 VAL HG12 1 1
4 3968 1 1 12 VAL HG13 H 4.564 1.924 -0.269 1.00 . A A . 12 VAL HG13 1 1
4 3969 1 1 12 VAL HG21 H 2.170 1.296 -0.012 1.00 . A A . 12 VAL HG21 1 1
4 3970 1 1 12 VAL HG22 H 1.639 0.414 1.422 1.00 . A A . 12 VAL HG22 1 1
4 3971 1 1 12 VAL HG23 H 2.662 -0.381 0.221 1.00 . A A . 12 VAL HG23 1 1
4 3972 1 1 12 VAL N N 4.322 -1.288 2.028 1.00 . A A . 12 VAL N 1 1
4 3973 1 1 12 VAL O O 2.403 -1.097 3.892 1.00 . A A . 12 VAL O 1 1
4 3974 1 1 13 LYS C C 0.438 1.932 4.350 1.00 . A A . 13 LYS C 1 1
4 3975 1 1 13 LYS CA C 1.598 1.260 5.059 1.00 . A A . 13 LYS CA 1 1
4 3976 1 1 13 LYS CB C 2.126 2.152 6.159 1.00 . A A . 13 LYS CB 1 1
4 3977 1 1 13 LYS CD C 1.000 1.141 8.122 1.00 . A A . 13 LYS CD 1 1
4 3978 1 1 13 LYS CE C 1.107 1.046 9.631 1.00 . A A . 13 LYS CE 1 1
4 3979 1 1 13 LYS CG C 2.313 1.503 7.503 1.00 . A A . 13 LYS CG 1 1
4 3980 1 1 13 LYS H H 3.098 1.915 3.807 1.00 . A A . 13 LYS H 1 1
4 3981 1 1 13 LYS HA H 1.310 0.303 5.467 1.00 . A A . 13 LYS HA 1 1
4 3982 1 1 13 LYS HB2 H 3.089 2.527 5.849 1.00 . A A . 13 LYS HB2 1 1
4 3983 1 1 13 LYS HB3 H 1.451 2.986 6.271 1.00 . A A . 13 LYS HB3 1 1
4 3984 1 1 13 LYS HD2 H 0.301 1.926 7.873 1.00 . A A . 13 LYS HD2 1 1
4 3985 1 1 13 LYS HD3 H 0.644 0.204 7.723 1.00 . A A . 13 LYS HD3 1 1
4 3986 1 1 13 LYS HE2 H 1.350 2.042 9.970 1.00 . A A . 13 LYS HE2 1 1
4 3987 1 1 13 LYS HE3 H 0.133 0.776 10.012 1.00 . A A . 13 LYS HE3 1 1
4 3988 1 1 13 LYS HG2 H 2.832 0.570 7.339 1.00 . A A . 13 LYS HG2 1 1
4 3989 1 1 13 LYS HG3 H 2.855 2.163 8.160 1.00 . A A . 13 LYS HG3 1 1
4 3990 1 1 13 LYS HZ1 H 3.080 0.286 9.727 1.00 . A A . 13 LYS HZ1 1 1
4 3991 1 1 13 LYS HZ2 H 1.914 -0.914 9.852 1.00 . A A . 13 LYS HZ2 1 1
4 3992 1 1 13 LYS HZ3 H 2.195 0.116 11.139 1.00 . A A . 13 LYS HZ3 1 1
4 3993 1 1 13 LYS N N 2.634 1.101 4.103 1.00 . A A . 13 LYS N 1 1
4 3994 1 1 13 LYS NZ N 2.136 0.071 10.101 1.00 . A A . 13 LYS NZ 1 1
4 3995 1 1 13 LYS O O 0.647 2.848 3.581 1.00 . A A . 13 LYS O 1 1
4 3996 1 1 14 VAL C C -2.993 2.368 4.868 1.00 . A A . 14 VAL C 1 1
4 3997 1 1 14 VAL CA C -1.913 1.966 3.876 1.00 . A A . 14 VAL CA 1 1
4 3998 1 1 14 VAL CB C -2.476 0.898 2.883 1.00 . A A . 14 VAL CB 1 1
4 3999 1 1 14 VAL CG1 C -3.737 1.388 2.191 1.00 . A A . 14 VAL CG1 1 1
4 4000 1 1 14 VAL CG2 C -1.429 0.520 1.846 1.00 . A A . 14 VAL CG2 1 1
4 4001 1 1 14 VAL H H -0.886 0.757 5.242 1.00 . A A . 14 VAL H 1 1
4 4002 1 1 14 VAL HA H -1.612 2.834 3.308 1.00 . A A . 14 VAL HA 1 1
4 4003 1 1 14 VAL HB H -2.727 0.011 3.446 1.00 . A A . 14 VAL HB 1 1
4 4004 1 1 14 VAL HG11 H -4.059 0.661 1.460 1.00 . A A . 14 VAL HG11 1 1
4 4005 1 1 14 VAL HG12 H -3.534 2.330 1.706 1.00 . A A . 14 VAL HG12 1 1
4 4006 1 1 14 VAL HG13 H -4.518 1.527 2.924 1.00 . A A . 14 VAL HG13 1 1
4 4007 1 1 14 VAL HG21 H -1.171 1.385 1.255 1.00 . A A . 14 VAL HG21 1 1
4 4008 1 1 14 VAL HG22 H -1.818 -0.255 1.203 1.00 . A A . 14 VAL HG22 1 1
4 4009 1 1 14 VAL HG23 H -0.546 0.157 2.351 1.00 . A A . 14 VAL HG23 1 1
4 4010 1 1 14 VAL N N -0.749 1.463 4.571 1.00 . A A . 14 VAL N 1 1
4 4011 1 1 14 VAL O O -3.262 1.658 5.825 1.00 . A A . 14 VAL O 1 1
4 4012 1 1 15 LYS C C -5.961 3.825 4.684 1.00 . A A . 15 LYS C 1 1
4 4013 1 1 15 LYS CA C -4.659 3.982 5.445 1.00 . A A . 15 LYS CA 1 1
4 4014 1 1 15 LYS CB C -4.415 5.460 5.748 1.00 . A A . 15 LYS CB 1 1
4 4015 1 1 15 LYS CD C -5.280 7.606 6.753 1.00 . A A . 15 LYS CD 1 1
4 4016 1 1 15 LYS CE C -3.992 7.907 7.498 1.00 . A A . 15 LYS CE 1 1
4 4017 1 1 15 LYS CG C -5.508 6.111 6.583 1.00 . A A . 15 LYS CG 1 1
4 4018 1 1 15 LYS H H -3.343 3.992 3.824 1.00 . A A . 15 LYS H 1 1
4 4019 1 1 15 LYS HA H -4.694 3.423 6.368 1.00 . A A . 15 LYS HA 1 1
4 4020 1 1 15 LYS HB2 H -3.480 5.548 6.280 1.00 . A A . 15 LYS HB2 1 1
4 4021 1 1 15 LYS HB3 H -4.336 5.996 4.813 1.00 . A A . 15 LYS HB3 1 1
4 4022 1 1 15 LYS HD2 H -5.232 8.068 5.779 1.00 . A A . 15 LYS HD2 1 1
4 4023 1 1 15 LYS HD3 H -6.111 8.017 7.305 1.00 . A A . 15 LYS HD3 1 1
4 4024 1 1 15 LYS HE2 H -4.027 7.422 8.463 1.00 . A A . 15 LYS HE2 1 1
4 4025 1 1 15 LYS HE3 H -3.160 7.517 6.931 1.00 . A A . 15 LYS HE3 1 1
4 4026 1 1 15 LYS HG2 H -6.459 5.958 6.093 1.00 . A A . 15 LYS HG2 1 1
4 4027 1 1 15 LYS HG3 H -5.524 5.644 7.557 1.00 . A A . 15 LYS HG3 1 1
4 4028 1 1 15 LYS HZ1 H -3.749 9.840 6.776 1.00 . A A . 15 LYS HZ1 1 1
4 4029 1 1 15 LYS HZ2 H -2.915 9.528 8.208 1.00 . A A . 15 LYS HZ2 1 1
4 4030 1 1 15 LYS HZ3 H -4.585 9.761 8.244 1.00 . A A . 15 LYS HZ3 1 1
4 4031 1 1 15 LYS N N -3.604 3.478 4.623 1.00 . A A . 15 LYS N 1 1
4 4032 1 1 15 LYS NZ N -3.802 9.355 7.693 1.00 . A A . 15 LYS NZ 1 1
4 4033 1 1 15 LYS O O -6.108 4.340 3.563 1.00 . A A . 15 LYS O 1 1
4 4034 1 1 16 TYR C C -9.268 3.152 5.552 1.00 . A A . 16 TYR C 1 1
4 4035 1 1 16 TYR CA C -8.134 2.888 4.590 1.00 . A A . 16 TYR CA 1 1
4 4036 1 1 16 TYR CB C -8.175 1.453 4.058 1.00 . A A . 16 TYR CB 1 1
4 4037 1 1 16 TYR CD1 C -9.116 1.477 1.719 1.00 . A A . 16 TYR CD1 1 1
4 4038 1 1 16 TYR CD2 C -10.469 0.572 3.459 1.00 . A A . 16 TYR CD2 1 1
4 4039 1 1 16 TYR CE1 C -10.096 1.194 0.792 1.00 . A A . 16 TYR CE1 1 1
4 4040 1 1 16 TYR CE2 C -11.459 0.292 2.540 1.00 . A A . 16 TYR CE2 1 1
4 4041 1 1 16 TYR CG C -9.281 1.170 3.067 1.00 . A A . 16 TYR CG 1 1
4 4042 1 1 16 TYR CZ C -11.268 0.600 1.208 1.00 . A A . 16 TYR CZ 1 1
4 4043 1 1 16 TYR H H -6.752 2.739 6.153 1.00 . A A . 16 TYR H 1 1
4 4044 1 1 16 TYR HA H -8.202 3.574 3.760 1.00 . A A . 16 TYR HA 1 1
4 4045 1 1 16 TYR HB2 H -7.239 1.238 3.566 1.00 . A A . 16 TYR HB2 1 1
4 4046 1 1 16 TYR HB3 H -8.295 0.780 4.893 1.00 . A A . 16 TYR HB3 1 1
4 4047 1 1 16 TYR HD1 H -8.194 1.943 1.402 1.00 . A A . 16 TYR HD1 1 1
4 4048 1 1 16 TYR HD2 H -10.619 0.333 4.502 1.00 . A A . 16 TYR HD2 1 1
4 4049 1 1 16 TYR HE1 H -9.947 1.440 -0.253 1.00 . A A . 16 TYR HE1 1 1
4 4050 1 1 16 TYR HE2 H -12.377 -0.173 2.863 1.00 . A A . 16 TYR HE2 1 1
4 4051 1 1 16 TYR HH H -11.836 -0.219 -0.428 1.00 . A A . 16 TYR HH 1 1
4 4052 1 1 16 TYR N N -6.891 3.117 5.255 1.00 . A A . 16 TYR N 1 1
4 4053 1 1 16 TYR O O -9.379 2.491 6.592 1.00 . A A . 16 TYR O 1 1
4 4054 1 1 16 TYR OH O -12.249 0.297 0.289 1.00 . A A . 16 TYR OH 1 1
4 4055 1 1 17 GLY C C -11.980 5.595 5.634 1.00 . A A . 17 GLY C 1 1
4 4056 1 1 17 GLY CA C -11.154 4.446 6.103 1.00 . A A . 17 GLY CA 1 1
4 4057 1 1 17 GLY H H -9.915 4.726 4.477 1.00 . A A . 17 GLY H 1 1
4 4058 1 1 17 GLY HA2 H -11.787 3.577 6.200 1.00 . A A . 17 GLY HA2 1 1
4 4059 1 1 17 GLY HA3 H -10.754 4.701 7.072 1.00 . A A . 17 GLY HA3 1 1
4 4060 1 1 17 GLY N N -10.064 4.151 5.257 1.00 . A A . 17 GLY N 1 1
4 4061 1 1 17 GLY O O -11.600 6.308 4.700 1.00 . A A . 17 GLY O 1 1
4 4062 1 1 18 ARG C C -14.552 7.314 7.401 1.00 . A A . 18 ARG C 1 1
4 4063 1 1 18 ARG CA C -14.028 6.819 6.046 1.00 . A A . 18 ARG CA 1 1
4 4064 1 1 18 ARG CB C -15.177 6.339 5.129 1.00 . A A . 18 ARG CB 1 1
4 4065 1 1 18 ARG CD C -17.101 4.766 4.720 1.00 . A A . 18 ARG CD 1 1
4 4066 1 1 18 ARG CG C -15.918 5.083 5.612 1.00 . A A . 18 ARG CG 1 1
4 4067 1 1 18 ARG CZ C -19.209 5.884 3.990 1.00 . A A . 18 ARG CZ 1 1
4 4068 1 1 18 ARG H H -13.310 5.124 7.007 1.00 . A A . 18 ARG H 1 1
4 4069 1 1 18 ARG HA H -13.492 7.625 5.567 1.00 . A A . 18 ARG HA 1 1
4 4070 1 1 18 ARG HB2 H -15.897 7.137 5.029 1.00 . A A . 18 ARG HB2 1 1
4 4071 1 1 18 ARG HB3 H -14.765 6.130 4.153 1.00 . A A . 18 ARG HB3 1 1
4 4072 1 1 18 ARG HD2 H -16.743 4.628 3.711 1.00 . A A . 18 ARG HD2 1 1
4 4073 1 1 18 ARG HD3 H -17.571 3.857 5.065 1.00 . A A . 18 ARG HD3 1 1
4 4074 1 1 18 ARG HE H -17.893 6.594 5.335 1.00 . A A . 18 ARG HE 1 1
4 4075 1 1 18 ARG HG2 H -15.238 4.244 5.612 1.00 . A A . 18 ARG HG2 1 1
4 4076 1 1 18 ARG HG3 H -16.271 5.245 6.621 1.00 . A A . 18 ARG HG3 1 1
4 4077 1 1 18 ARG HH11 H -18.903 4.087 3.054 1.00 . A A . 18 ARG HH11 1 1
4 4078 1 1 18 ARG HH12 H -20.325 4.891 2.597 1.00 . A A . 18 ARG HH12 1 1
4 4079 1 1 18 ARG HH21 H -19.858 7.694 4.707 1.00 . A A . 18 ARG HH21 1 1
4 4080 1 1 18 ARG HH22 H -20.882 6.970 3.554 1.00 . A A . 18 ARG HH22 1 1
4 4081 1 1 18 ARG N N -13.096 5.760 6.285 1.00 . A A . 18 ARG N 1 1
4 4082 1 1 18 ARG NE N -18.095 5.847 4.726 1.00 . A A . 18 ARG NE 1 1
4 4083 1 1 18 ARG NH1 N -19.497 4.890 3.161 1.00 . A A . 18 ARG NH1 1 1
4 4084 1 1 18 ARG NH2 N -20.035 6.920 4.090 1.00 . A A . 18 ARG NH2 1 1
4 4085 1 1 18 ARG O O -15.239 6.576 8.129 1.00 . A A . 18 ARG O 1 1
4 4086 1 1 19 GLY C C -13.793 8.362 10.153 1.00 . A A . 19 GLY C 1 1
4 4087 1 1 19 GLY CA C -14.572 9.048 9.056 1.00 . A A . 19 GLY CA 1 1
4 4088 1 1 19 GLY H H -13.663 9.080 7.154 1.00 . A A . 19 GLY H 1 1
4 4089 1 1 19 GLY HA2 H -14.374 10.110 9.092 1.00 . A A . 19 GLY HA2 1 1
4 4090 1 1 19 GLY HA3 H -15.624 8.871 9.217 1.00 . A A . 19 GLY HA3 1 1
4 4091 1 1 19 GLY N N -14.195 8.523 7.761 1.00 . A A . 19 GLY N 1 1
4 4092 1 1 19 GLY O O -12.576 8.157 10.017 1.00 . A A . 19 GLY O 1 1
4 4093 1 1 20 LYS C C -13.654 5.802 11.936 1.00 . A A . 20 LYS C 1 1
4 4094 1 1 20 LYS CA C -13.839 7.275 12.304 1.00 . A A . 20 LYS CA 1 1
4 4095 1 1 20 LYS CB C -14.669 7.419 13.586 1.00 . A A . 20 LYS CB 1 1
4 4096 1 1 20 LYS CD C -14.816 7.032 16.065 1.00 . A A . 20 LYS CD 1 1
4 4097 1 1 20 LYS CE C -14.072 6.522 17.281 1.00 . A A . 20 LYS CE 1 1
4 4098 1 1 20 LYS CG C -13.992 6.840 14.812 1.00 . A A . 20 LYS CG 1 1
4 4099 1 1 20 LYS H H -15.435 8.169 11.257 1.00 . A A . 20 LYS H 1 1
4 4100 1 1 20 LYS HA H -12.865 7.719 12.455 1.00 . A A . 20 LYS HA 1 1
4 4101 1 1 20 LYS HB2 H -14.856 8.467 13.764 1.00 . A A . 20 LYS HB2 1 1
4 4102 1 1 20 LYS HB3 H -15.613 6.913 13.449 1.00 . A A . 20 LYS HB3 1 1
4 4103 1 1 20 LYS HD2 H -15.022 8.083 16.192 1.00 . A A . 20 LYS HD2 1 1
4 4104 1 1 20 LYS HD3 H -15.744 6.488 15.962 1.00 . A A . 20 LYS HD3 1 1
4 4105 1 1 20 LYS HE2 H -14.679 6.699 18.157 1.00 . A A . 20 LYS HE2 1 1
4 4106 1 1 20 LYS HE3 H -13.908 5.462 17.169 1.00 . A A . 20 LYS HE3 1 1
4 4107 1 1 20 LYS HG2 H -13.828 5.783 14.664 1.00 . A A . 20 LYS HG2 1 1
4 4108 1 1 20 LYS HG3 H -13.042 7.336 14.939 1.00 . A A . 20 LYS HG3 1 1
4 4109 1 1 20 LYS HZ1 H -12.299 6.844 18.321 1.00 . A A . 20 LYS HZ1 1 1
4 4110 1 1 20 LYS HZ2 H -12.878 8.225 17.566 1.00 . A A . 20 LYS HZ2 1 1
4 4111 1 1 20 LYS HZ3 H -12.119 7.018 16.657 1.00 . A A . 20 LYS HZ3 1 1
4 4112 1 1 20 LYS N N -14.472 7.969 11.204 1.00 . A A . 20 LYS N 1 1
4 4113 1 1 20 LYS NZ N -12.759 7.198 17.458 1.00 . A A . 20 LYS NZ 1 1
4 4114 1 1 20 LYS O O -12.801 5.101 12.496 1.00 . A A . 20 LYS O 1 1
4 4115 1 1 21 THR C C -13.162 3.883 9.529 1.00 . A A . 21 THR C 1 1
4 4116 1 1 21 THR CA C -14.382 4.007 10.464 1.00 . A A . 21 THR CA 1 1
4 4117 1 1 21 THR CB C -15.708 3.674 9.737 1.00 . A A . 21 THR CB 1 1
4 4118 1 1 21 THR CG2 C -15.762 2.226 9.267 1.00 . A A . 21 THR CG2 1 1
4 4119 1 1 21 THR H H -15.096 5.975 10.589 1.00 . A A . 21 THR H 1 1
4 4120 1 1 21 THR HA H -14.250 3.336 11.300 1.00 . A A . 21 THR HA 1 1
4 4121 1 1 21 THR HB H -15.813 4.343 8.894 1.00 . A A . 21 THR HB 1 1
4 4122 1 1 21 THR HG1 H -16.506 3.501 11.484 1.00 . A A . 21 THR HG1 1 1
4 4123 1 1 21 THR HG21 H -16.705 2.051 8.769 1.00 . A A . 21 THR HG21 1 1
4 4124 1 1 21 THR HG22 H -15.668 1.562 10.114 1.00 . A A . 21 THR HG22 1 1
4 4125 1 1 21 THR HG23 H -14.957 2.055 8.568 1.00 . A A . 21 THR HG23 1 1
4 4126 1 1 21 THR N N -14.441 5.355 10.978 1.00 . A A . 21 THR N 1 1
4 4127 1 1 21 THR O O -13.272 3.906 8.293 1.00 . A A . 21 THR O 1 1
4 4128 1 1 21 THR OG1 O -16.793 3.911 10.654 1.00 . A A . 21 THR OG1 1 1
4 4129 1 1 22 GLN C C -9.750 2.983 10.271 1.00 . A A . 22 GLN C 1 1
4 4130 1 1 22 GLN CA C -10.737 3.834 9.494 1.00 . A A . 22 GLN CA 1 1
4 4131 1 1 22 GLN CB C -10.212 5.275 9.430 1.00 . A A . 22 GLN CB 1 1
4 4132 1 1 22 GLN CD C -8.250 6.794 9.076 1.00 . A A . 22 GLN CD 1 1
4 4133 1 1 22 GLN CG C -8.809 5.419 8.860 1.00 . A A . 22 GLN CG 1 1
4 4134 1 1 22 GLN H H -12.016 3.811 11.133 1.00 . A A . 22 GLN H 1 1
4 4135 1 1 22 GLN HA H -10.844 3.456 8.490 1.00 . A A . 22 GLN HA 1 1
4 4136 1 1 22 GLN HB2 H -10.884 5.872 8.832 1.00 . A A . 22 GLN HB2 1 1
4 4137 1 1 22 GLN HB3 H -10.206 5.677 10.433 1.00 . A A . 22 GLN HB3 1 1
4 4138 1 1 22 GLN HE21 H -8.870 7.407 7.292 1.00 . A A . 22 GLN HE21 1 1
4 4139 1 1 22 GLN HE22 H -8.036 8.563 8.258 1.00 . A A . 22 GLN HE22 1 1
4 4140 1 1 22 GLN HG2 H -8.161 4.704 9.346 1.00 . A A . 22 GLN HG2 1 1
4 4141 1 1 22 GLN HG3 H -8.833 5.214 7.799 1.00 . A A . 22 GLN HG3 1 1
4 4142 1 1 22 GLN N N -12.007 3.836 10.152 1.00 . A A . 22 GLN N 1 1
4 4143 1 1 22 GLN NE2 N -8.405 7.664 8.119 1.00 . A A . 22 GLN NE2 1 1
4 4144 1 1 22 GLN O O -9.755 2.978 11.517 1.00 . A A . 22 GLN O 1 1
4 4145 1 1 22 GLN OE1 O -7.636 7.056 10.108 1.00 . A A . 22 GLN OE1 1 1
4 4146 1 1 23 LYS C C -6.643 1.672 9.251 1.00 . A A . 23 LYS C 1 1
4 4147 1 1 23 LYS CA C -7.862 1.519 10.129 1.00 . A A . 23 LYS CA 1 1
4 4148 1 1 23 LYS CB C -8.218 0.023 10.269 1.00 . A A . 23 LYS CB 1 1
4 4149 1 1 23 LYS CD C -9.908 -0.480 8.437 1.00 . A A . 23 LYS CD 1 1
4 4150 1 1 23 LYS CE C -10.885 -1.314 9.229 1.00 . A A . 23 LYS CE 1 1
4 4151 1 1 23 LYS CG C -8.493 -0.693 8.953 1.00 . A A . 23 LYS CG 1 1
4 4152 1 1 23 LYS H H -8.977 2.305 8.570 1.00 . A A . 23 LYS H 1 1
4 4153 1 1 23 LYS HA H -7.655 1.938 11.103 1.00 . A A . 23 LYS HA 1 1
4 4154 1 1 23 LYS HB2 H -7.389 -0.479 10.743 1.00 . A A . 23 LYS HB2 1 1
4 4155 1 1 23 LYS HB3 H -9.087 -0.069 10.901 1.00 . A A . 23 LYS HB3 1 1
4 4156 1 1 23 LYS HD2 H -10.170 0.563 8.536 1.00 . A A . 23 LYS HD2 1 1
4 4157 1 1 23 LYS HD3 H -9.956 -0.773 7.397 1.00 . A A . 23 LYS HD3 1 1
4 4158 1 1 23 LYS HE2 H -10.624 -2.345 9.040 1.00 . A A . 23 LYS HE2 1 1
4 4159 1 1 23 LYS HE3 H -10.759 -1.098 10.277 1.00 . A A . 23 LYS HE3 1 1
4 4160 1 1 23 LYS HG2 H -7.801 -0.324 8.211 1.00 . A A . 23 LYS HG2 1 1
4 4161 1 1 23 LYS HG3 H -8.322 -1.750 9.094 1.00 . A A . 23 LYS HG3 1 1
4 4162 1 1 23 LYS HZ1 H -12.525 -0.073 8.961 1.00 . A A . 23 LYS HZ1 1 1
4 4163 1 1 23 LYS HZ2 H -12.947 -1.642 9.377 1.00 . A A . 23 LYS HZ2 1 1
4 4164 1 1 23 LYS HZ3 H -12.453 -1.299 7.824 1.00 . A A . 23 LYS HZ3 1 1
4 4165 1 1 23 LYS N N -8.917 2.292 9.553 1.00 . A A . 23 LYS N 1 1
4 4166 1 1 23 LYS NZ N -12.276 -1.073 8.822 1.00 . A A . 23 LYS NZ 1 1
4 4167 1 1 23 LYS O O -6.760 2.090 8.078 1.00 . A A . 23 LYS O 1 1
4 4168 1 1 24 ILE C C -3.686 0.066 8.860 1.00 . A A . 24 ILE C 1 1
4 4169 1 1 24 ILE CA C -4.292 1.473 9.029 1.00 . A A . 24 ILE CA 1 1
4 4170 1 1 24 ILE CB C -3.249 2.477 9.658 1.00 . A A . 24 ILE CB 1 1
4 4171 1 1 24 ILE CD1 C -4.780 4.116 11.002 1.00 . A A . 24 ILE CD1 1 1
4 4172 1 1 24 ILE CG1 C -3.820 3.917 9.831 1.00 . A A . 24 ILE CG1 1 1
4 4173 1 1 24 ILE CG2 C -2.017 2.550 8.793 1.00 . A A . 24 ILE CG2 1 1
4 4174 1 1 24 ILE H H -5.458 1.055 10.711 1.00 . A A . 24 ILE H 1 1
4 4175 1 1 24 ILE HA H -4.574 1.823 8.046 1.00 . A A . 24 ILE HA 1 1
4 4176 1 1 24 ILE HB H -2.958 2.097 10.627 1.00 . A A . 24 ILE HB 1 1
4 4177 1 1 24 ILE HD11 H -5.116 5.142 11.035 1.00 . A A . 24 ILE HD11 1 1
4 4178 1 1 24 ILE HD12 H -4.277 3.876 11.927 1.00 . A A . 24 ILE HD12 1 1
4 4179 1 1 24 ILE HD13 H -5.631 3.463 10.883 1.00 . A A . 24 ILE HD13 1 1
4 4180 1 1 24 ILE HG12 H -3.001 4.609 9.967 1.00 . A A . 24 ILE HG12 1 1
4 4181 1 1 24 ILE HG13 H -4.346 4.179 8.925 1.00 . A A . 24 ILE HG13 1 1
4 4182 1 1 24 ILE HG21 H -1.602 1.559 8.695 1.00 . A A . 24 ILE HG21 1 1
4 4183 1 1 24 ILE HG22 H -1.286 3.199 9.252 1.00 . A A . 24 ILE HG22 1 1
4 4184 1 1 24 ILE HG23 H -2.276 2.928 7.815 1.00 . A A . 24 ILE HG23 1 1
4 4185 1 1 24 ILE N N -5.500 1.370 9.782 1.00 . A A . 24 ILE N 1 1
4 4186 1 1 24 ILE O O -3.396 -0.623 9.841 1.00 . A A . 24 ILE O 1 1
4 4187 1 1 25 TYR C C -1.646 -1.542 6.661 1.00 . A A . 25 TYR C 1 1
4 4188 1 1 25 TYR CA C -3.051 -1.658 7.243 1.00 . A A . 25 TYR CA 1 1
4 4189 1 1 25 TYR CB C -3.905 -2.250 6.128 1.00 . A A . 25 TYR CB 1 1
4 4190 1 1 25 TYR CD1 C -5.780 -3.641 7.094 1.00 . A A . 25 TYR CD1 1 1
4 4191 1 1 25 TYR CD2 C -6.358 -1.727 5.823 1.00 . A A . 25 TYR CD2 1 1
4 4192 1 1 25 TYR CE1 C -7.111 -3.955 7.235 1.00 . A A . 25 TYR CE1 1 1
4 4193 1 1 25 TYR CE2 C -7.689 -2.024 5.974 1.00 . A A . 25 TYR CE2 1 1
4 4194 1 1 25 TYR CG C -5.375 -2.527 6.387 1.00 . A A . 25 TYR CG 1 1
4 4195 1 1 25 TYR CZ C -8.060 -3.143 6.675 1.00 . A A . 25 TYR CZ 1 1
4 4196 1 1 25 TYR H H -3.708 0.306 6.903 1.00 . A A . 25 TYR H 1 1
4 4197 1 1 25 TYR HA H -3.067 -2.322 8.092 1.00 . A A . 25 TYR HA 1 1
4 4198 1 1 25 TYR HB2 H -3.871 -1.574 5.288 1.00 . A A . 25 TYR HB2 1 1
4 4199 1 1 25 TYR HB3 H -3.446 -3.178 5.819 1.00 . A A . 25 TYR HB3 1 1
4 4200 1 1 25 TYR HD1 H -5.039 -4.281 7.547 1.00 . A A . 25 TYR HD1 1 1
4 4201 1 1 25 TYR HD2 H -6.080 -0.842 5.273 1.00 . A A . 25 TYR HD2 1 1
4 4202 1 1 25 TYR HE1 H -7.399 -4.832 7.795 1.00 . A A . 25 TYR HE1 1 1
4 4203 1 1 25 TYR HE2 H -8.441 -1.385 5.534 1.00 . A A . 25 TYR HE2 1 1
4 4204 1 1 25 TYR HH H -9.533 -3.780 7.703 1.00 . A A . 25 TYR HH 1 1
4 4205 1 1 25 TYR N N -3.535 -0.340 7.624 1.00 . A A . 25 TYR N 1 1
4 4206 1 1 25 TYR O O -1.183 -0.453 6.373 1.00 . A A . 25 TYR O 1 1
4 4207 1 1 25 TYR OH O -9.388 -3.457 6.804 1.00 . A A . 25 TYR OH 1 1
4 4208 1 1 26 GLU C C 0.062 -3.544 4.572 1.00 . A A . 26 GLU C 1 1
4 4209 1 1 26 GLU CA C 0.297 -2.700 5.821 1.00 . A A . 26 GLU CA 1 1
4 4210 1 1 26 GLU CB C 1.373 -3.320 6.706 1.00 . A A . 26 GLU CB 1 1
4 4211 1 1 26 GLU CD C 2.633 -3.048 8.865 1.00 . A A . 26 GLU CD 1 1
4 4212 1 1 26 GLU CG C 1.436 -2.668 8.068 1.00 . A A . 26 GLU CG 1 1
4 4213 1 1 26 GLU H H -1.333 -3.494 6.866 1.00 . A A . 26 GLU H 1 1
4 4214 1 1 26 GLU HA H 0.565 -1.685 5.553 1.00 . A A . 26 GLU HA 1 1
4 4215 1 1 26 GLU HB2 H 1.183 -4.376 6.826 1.00 . A A . 26 GLU HB2 1 1
4 4216 1 1 26 GLU HB3 H 2.332 -3.187 6.228 1.00 . A A . 26 GLU HB3 1 1
4 4217 1 1 26 GLU HG2 H 1.462 -1.599 7.928 1.00 . A A . 26 GLU HG2 1 1
4 4218 1 1 26 GLU HG3 H 0.546 -2.928 8.620 1.00 . A A . 26 GLU HG3 1 1
4 4219 1 1 26 GLU N N -0.975 -2.652 6.518 1.00 . A A . 26 GLU N 1 1
4 4220 1 1 26 GLU O O -0.628 -4.570 4.649 1.00 . A A . 26 GLU O 1 1
4 4221 1 1 26 GLU OE1 O 2.755 -4.208 9.280 1.00 . A A . 26 GLU OE1 1 1
4 4222 1 1 26 GLU OE2 O 3.481 -2.168 9.099 1.00 . A A . 26 GLU OE2 1 1
4 4223 1 1 27 ALA C C 1.425 -3.753 1.218 1.00 . A A . 27 ALA C 1 1
4 4224 1 1 27 ALA CA C 0.267 -3.795 2.186 1.00 . A A . 27 ALA CA 1 1
4 4225 1 1 27 ALA CB C -0.922 -3.107 1.550 1.00 . A A . 27 ALA CB 1 1
4 4226 1 1 27 ALA H H 1.227 -2.385 3.439 1.00 . A A . 27 ALA H 1 1
4 4227 1 1 27 ALA HA H -0.015 -4.820 2.384 1.00 . A A . 27 ALA HA 1 1
4 4228 1 1 27 ALA HB1 H -1.745 -3.096 2.246 1.00 . A A . 27 ALA HB1 1 1
4 4229 1 1 27 ALA HB2 H -1.210 -3.641 0.656 1.00 . A A . 27 ALA HB2 1 1
4 4230 1 1 27 ALA HB3 H -0.651 -2.093 1.295 1.00 . A A . 27 ALA HB3 1 1
4 4231 1 1 27 ALA N N 0.583 -3.133 3.442 1.00 . A A . 27 ALA N 1 1
4 4232 1 1 27 ALA O O 2.302 -2.932 1.350 1.00 . A A . 27 ALA O 1 1
4 4233 1 1 28 SER C C 1.820 -4.056 -2.069 1.00 . A A . 28 SER C 1 1
4 4234 1 1 28 SER CA C 2.410 -4.630 -0.781 1.00 . A A . 28 SER CA 1 1
4 4235 1 1 28 SER CB C 2.942 -6.054 -0.986 1.00 . A A . 28 SER CB 1 1
4 4236 1 1 28 SER H H 0.716 -5.315 0.196 1.00 . A A . 28 SER H 1 1
4 4237 1 1 28 SER HA H 3.220 -3.992 -0.466 1.00 . A A . 28 SER HA 1 1
4 4238 1 1 28 SER HB2 H 3.589 -6.079 -1.850 1.00 . A A . 28 SER HB2 1 1
4 4239 1 1 28 SER HB3 H 3.501 -6.352 -0.112 1.00 . A A . 28 SER HB3 1 1
4 4240 1 1 28 SER HG H 2.090 -7.485 -1.977 1.00 . A A . 28 SER HG 1 1
4 4241 1 1 28 SER N N 1.413 -4.627 0.249 1.00 . A A . 28 SER N 1 1
4 4242 1 1 28 SER O O 0.624 -4.273 -2.370 1.00 . A A . 28 SER O 1 1
4 4243 1 1 28 SER OG O 1.879 -6.978 -1.183 1.00 . A A . 28 SER OG 1 1
4 4244 1 1 29 ILE C C 2.245 -3.738 -5.142 1.00 . A A . 29 ILE C 1 1
4 4245 1 1 29 ILE CA C 2.189 -2.690 -4.041 1.00 . A A . 29 ILE CA 1 1
4 4246 1 1 29 ILE CB C 3.102 -1.502 -4.452 1.00 . A A . 29 ILE CB 1 1
4 4247 1 1 29 ILE CD1 C 1.965 0.103 -2.803 1.00 . A A . 29 ILE CD1 1 1
4 4248 1 1 29 ILE CG1 C 3.261 -0.488 -3.304 1.00 . A A . 29 ILE CG1 1 1
4 4249 1 1 29 ILE CG2 C 2.559 -0.812 -5.707 1.00 . A A . 29 ILE CG2 1 1
4 4250 1 1 29 ILE H H 3.529 -3.114 -2.459 1.00 . A A . 29 ILE H 1 1
4 4251 1 1 29 ILE HA H 1.175 -2.337 -3.927 1.00 . A A . 29 ILE HA 1 1
4 4252 1 1 29 ILE HB H 4.072 -1.910 -4.694 1.00 . A A . 29 ILE HB 1 1
4 4253 1 1 29 ILE HD11 H 1.369 -0.675 -2.343 1.00 . A A . 29 ILE HD11 1 1
4 4254 1 1 29 ILE HD12 H 1.418 0.523 -3.635 1.00 . A A . 29 ILE HD12 1 1
4 4255 1 1 29 ILE HD13 H 2.172 0.877 -2.080 1.00 . A A . 29 ILE HD13 1 1
4 4256 1 1 29 ILE HG12 H 3.740 -0.976 -2.468 1.00 . A A . 29 ILE HG12 1 1
4 4257 1 1 29 ILE HG13 H 3.892 0.324 -3.638 1.00 . A A . 29 ILE HG13 1 1
4 4258 1 1 29 ILE HG21 H 3.214 -0.002 -5.988 1.00 . A A . 29 ILE HG21 1 1
4 4259 1 1 29 ILE HG22 H 1.576 -0.414 -5.502 1.00 . A A . 29 ILE HG22 1 1
4 4260 1 1 29 ILE HG23 H 2.501 -1.527 -6.514 1.00 . A A . 29 ILE HG23 1 1
4 4261 1 1 29 ILE N N 2.619 -3.291 -2.790 1.00 . A A . 29 ILE N 1 1
4 4262 1 1 29 ILE O O 3.293 -4.358 -5.359 1.00 . A A . 29 ILE O 1 1
4 4263 1 1 30 LYS C C 0.974 -4.215 -8.251 1.00 . A A . 30 LYS C 1 1
4 4264 1 1 30 LYS CA C 1.098 -4.930 -6.883 1.00 . A A . 30 LYS CA 1 1
4 4265 1 1 30 LYS CB C -0.077 -5.900 -6.636 1.00 . A A . 30 LYS CB 1 1
4 4266 1 1 30 LYS CD C 0.261 -7.535 -8.604 1.00 . A A . 30 LYS CD 1 1
4 4267 1 1 30 LYS CE C -1.051 -7.254 -9.329 1.00 . A A . 30 LYS CE 1 1
4 4268 1 1 30 LYS CG C 0.147 -7.354 -7.093 1.00 . A A . 30 LYS CG 1 1
4 4269 1 1 30 LYS H H 0.326 -3.447 -5.587 1.00 . A A . 30 LYS H 1 1
4 4270 1 1 30 LYS HA H 2.027 -5.483 -6.860 1.00 . A A . 30 LYS HA 1 1
4 4271 1 1 30 LYS HB2 H -0.293 -5.915 -5.577 1.00 . A A . 30 LYS HB2 1 1
4 4272 1 1 30 LYS HB3 H -0.937 -5.507 -7.154 1.00 . A A . 30 LYS HB3 1 1
4 4273 1 1 30 LYS HD2 H 1.012 -6.858 -8.981 1.00 . A A . 30 LYS HD2 1 1
4 4274 1 1 30 LYS HD3 H 0.562 -8.553 -8.809 1.00 . A A . 30 LYS HD3 1 1
4 4275 1 1 30 LYS HE2 H -1.827 -7.869 -8.900 1.00 . A A . 30 LYS HE2 1 1
4 4276 1 1 30 LYS HE3 H -1.306 -6.210 -9.208 1.00 . A A . 30 LYS HE3 1 1
4 4277 1 1 30 LYS HG2 H 1.062 -7.717 -6.650 1.00 . A A . 30 LYS HG2 1 1
4 4278 1 1 30 LYS HG3 H -0.674 -7.955 -6.729 1.00 . A A . 30 LYS HG3 1 1
4 4279 1 1 30 LYS HZ1 H -0.644 -8.553 -10.873 1.00 . A A . 30 LYS HZ1 1 1
4 4280 1 1 30 LYS HZ2 H -0.244 -6.961 -11.244 1.00 . A A . 30 LYS HZ2 1 1
4 4281 1 1 30 LYS HZ3 H -1.855 -7.458 -11.258 1.00 . A A . 30 LYS HZ3 1 1
4 4282 1 1 30 LYS N N 1.139 -3.949 -5.822 1.00 . A A . 30 LYS N 1 1
4 4283 1 1 30 LYS NZ N -0.944 -7.560 -10.766 1.00 . A A . 30 LYS NZ 1 1
4 4284 1 1 30 LYS O O 1.509 -4.681 -9.258 1.00 . A A . 30 LYS O 1 1
4 4285 1 1 31 SER C C -0.276 -0.851 -9.169 1.00 . A A . 31 SER C 1 1
4 4286 1 1 31 SER CA C 0.096 -2.299 -9.522 1.00 . A A . 31 SER CA 1 1
4 4287 1 1 31 SER CB C -1.023 -2.909 -10.403 1.00 . A A . 31 SER CB 1 1
4 4288 1 1 31 SER H H -0.161 -2.751 -7.469 1.00 . A A . 31 SER H 1 1
4 4289 1 1 31 SER HA H 1.028 -2.312 -10.067 1.00 . A A . 31 SER HA 1 1
4 4290 1 1 31 SER HB2 H -1.968 -2.849 -9.882 1.00 . A A . 31 SER HB2 1 1
4 4291 1 1 31 SER HB3 H -1.089 -2.351 -11.324 1.00 . A A . 31 SER HB3 1 1
4 4292 1 1 31 SER HG H 0.168 -4.436 -10.521 1.00 . A A . 31 SER HG 1 1
4 4293 1 1 31 SER N N 0.267 -3.087 -8.286 1.00 . A A . 31 SER N 1 1
4 4294 1 1 31 SER O O -0.533 -0.550 -7.998 1.00 . A A . 31 SER O 1 1
4 4295 1 1 31 SER OG O -0.766 -4.271 -10.713 1.00 . A A . 31 SER OG 1 1
4 4296 1 1 32 THR C C -1.392 1.859 -11.246 1.00 . A A . 32 THR C 1 1
4 4297 1 1 32 THR CA C -0.709 1.410 -9.965 1.00 . A A . 32 THR CA 1 1
4 4298 1 1 32 THR CB C 0.459 2.366 -9.720 1.00 . A A . 32 THR CB 1 1
4 4299 1 1 32 THR CG2 C -0.038 3.569 -8.979 1.00 . A A . 32 THR CG2 1 1
4 4300 1 1 32 THR H H 0.069 -0.203 -11.041 1.00 . A A . 32 THR H 1 1
4 4301 1 1 32 THR HA H -1.404 1.455 -9.140 1.00 . A A . 32 THR HA 1 1
4 4302 1 1 32 THR HB H 0.815 2.710 -10.680 1.00 . A A . 32 THR HB 1 1
4 4303 1 1 32 THR HG1 H 1.014 1.044 -8.396 1.00 . A A . 32 THR HG1 1 1
4 4304 1 1 32 THR HG21 H -0.803 4.054 -9.564 1.00 . A A . 32 THR HG21 1 1
4 4305 1 1 32 THR HG22 H 0.787 4.245 -8.810 1.00 . A A . 32 THR HG22 1 1
4 4306 1 1 32 THR HG23 H -0.446 3.265 -8.026 1.00 . A A . 32 THR HG23 1 1
4 4307 1 1 32 THR N N -0.262 0.036 -10.147 1.00 . A A . 32 THR N 1 1
4 4308 1 1 32 THR O O -0.940 1.518 -12.337 1.00 . A A . 32 THR O 1 1
4 4309 1 1 32 THR OG1 O 1.452 1.731 -8.910 1.00 . A A . 32 THR OG1 1 1
4 4310 1 1 33 GLU C C -3.685 4.487 -11.991 1.00 . A A . 33 GLU C 1 1
4 4311 1 1 33 GLU CA C -3.176 3.116 -12.264 1.00 . A A . 33 GLU CA 1 1
4 4312 1 1 33 GLU CB C -4.340 2.231 -12.702 1.00 . A A . 33 GLU CB 1 1
4 4313 1 1 33 GLU CD C -5.102 0.181 -13.927 1.00 . A A . 33 GLU CD 1 1
4 4314 1 1 33 GLU CG C -3.928 0.964 -13.417 1.00 . A A . 33 GLU CG 1 1
4 4315 1 1 33 GLU H H -2.726 2.859 -10.209 1.00 . A A . 33 GLU H 1 1
4 4316 1 1 33 GLU HA H -2.470 3.183 -13.079 1.00 . A A . 33 GLU HA 1 1
4 4317 1 1 33 GLU HB2 H -4.936 1.978 -11.838 1.00 . A A . 33 GLU HB2 1 1
4 4318 1 1 33 GLU HB3 H -4.940 2.823 -13.378 1.00 . A A . 33 GLU HB3 1 1
4 4319 1 1 33 GLU HG2 H -3.307 1.245 -14.254 1.00 . A A . 33 GLU HG2 1 1
4 4320 1 1 33 GLU HG3 H -3.357 0.348 -12.738 1.00 . A A . 33 GLU HG3 1 1
4 4321 1 1 33 GLU N N -2.445 2.599 -11.119 1.00 . A A . 33 GLU N 1 1
4 4322 1 1 33 GLU O O -3.907 4.862 -10.851 1.00 . A A . 33 GLU O 1 1
4 4323 1 1 33 GLU OE1 O -5.782 0.646 -14.879 1.00 . A A . 33 GLU OE1 1 1
4 4324 1 1 33 GLU OE2 O -5.378 -0.896 -13.405 1.00 . A A . 33 GLU OE2 1 1
4 4325 1 1 34 ILE C C -5.738 6.574 -13.469 1.00 . A A . 34 ILE C 1 1
4 4326 1 1 34 ILE CA C -4.343 6.565 -12.916 1.00 . A A . 34 ILE CA 1 1
4 4327 1 1 34 ILE CB C -3.465 7.609 -13.698 1.00 . A A . 34 ILE CB 1 1
4 4328 1 1 34 ILE CD1 C -1.152 6.512 -13.240 1.00 . A A . 34 ILE CD1 1 1
4 4329 1 1 34 ILE CG1 C -2.027 7.740 -13.140 1.00 . A A . 34 ILE CG1 1 1
4 4330 1 1 34 ILE CG2 C -4.130 8.983 -13.692 1.00 . A A . 34 ILE CG2 1 1
4 4331 1 1 34 ILE H H -3.665 4.865 -13.914 1.00 . A A . 34 ILE H 1 1
4 4332 1 1 34 ILE HA H -4.362 6.830 -11.870 1.00 . A A . 34 ILE HA 1 1
4 4333 1 1 34 ILE HB H -3.430 7.257 -14.714 1.00 . A A . 34 ILE HB 1 1
4 4334 1 1 34 ILE HD11 H -1.049 6.208 -14.272 1.00 . A A . 34 ILE HD11 1 1
4 4335 1 1 34 ILE HD12 H -1.645 5.733 -12.674 1.00 . A A . 34 ILE HD12 1 1
4 4336 1 1 34 ILE HD13 H -0.185 6.715 -12.805 1.00 . A A . 34 ILE HD13 1 1
4 4337 1 1 34 ILE HG12 H -1.514 8.544 -13.647 1.00 . A A . 34 ILE HG12 1 1
4 4338 1 1 34 ILE HG13 H -2.122 7.984 -12.095 1.00 . A A . 34 ILE HG13 1 1
4 4339 1 1 34 ILE HG21 H -4.230 9.327 -12.672 1.00 . A A . 34 ILE HG21 1 1
4 4340 1 1 34 ILE HG22 H -5.109 8.904 -14.141 1.00 . A A . 34 ILE HG22 1 1
4 4341 1 1 34 ILE HG23 H -3.525 9.680 -14.253 1.00 . A A . 34 ILE HG23 1 1
4 4342 1 1 34 ILE N N -3.854 5.231 -13.021 1.00 . A A . 34 ILE N 1 1
4 4343 1 1 34 ILE O O -5.969 6.147 -14.602 1.00 . A A . 34 ILE O 1 1
4 4344 1 1 35 ASP C C -8.519 8.475 -12.907 1.00 . A A . 35 ASP C 1 1
4 4345 1 1 35 ASP CA C -8.021 7.077 -13.110 1.00 . A A . 35 ASP CA 1 1
4 4346 1 1 35 ASP CB C -8.900 6.083 -12.341 1.00 . A A . 35 ASP CB 1 1
4 4347 1 1 35 ASP CG C -10.305 5.996 -12.910 1.00 . A A . 35 ASP CG 1 1
4 4348 1 1 35 ASP H H -6.391 7.335 -11.793 1.00 . A A . 35 ASP H 1 1
4 4349 1 1 35 ASP HA H -8.051 6.837 -14.162 1.00 . A A . 35 ASP HA 1 1
4 4350 1 1 35 ASP HB2 H -8.452 5.102 -12.388 1.00 . A A . 35 ASP HB2 1 1
4 4351 1 1 35 ASP HB3 H -8.965 6.394 -11.309 1.00 . A A . 35 ASP HB3 1 1
4 4352 1 1 35 ASP N N -6.654 7.010 -12.685 1.00 . A A . 35 ASP N 1 1
4 4353 1 1 35 ASP O O -8.742 8.902 -11.776 1.00 . A A . 35 ASP O 1 1
4 4354 1 1 35 ASP OD1 O -10.530 5.167 -13.829 1.00 . A A . 35 ASP OD1 1 1
4 4355 1 1 35 ASP OD2 O -11.215 6.723 -12.445 1.00 . A A . 35 ASP OD2 1 1
4 4356 1 1 36 ASP C C -8.427 11.495 -13.049 1.00 . A A . 36 ASP C 1 1
4 4357 1 1 36 ASP CA C -9.111 10.566 -14.056 1.00 . A A . 36 ASP CA 1 1
4 4358 1 1 36 ASP CB C -10.642 10.651 -13.973 1.00 . A A . 36 ASP CB 1 1
4 4359 1 1 36 ASP CG C -11.162 12.058 -14.181 1.00 . A A . 36 ASP CG 1 1
4 4360 1 1 36 ASP H H -8.334 8.768 -14.838 1.00 . A A . 36 ASP H 1 1
4 4361 1 1 36 ASP HA H -8.811 10.922 -15.029 1.00 . A A . 36 ASP HA 1 1
4 4362 1 1 36 ASP HB2 H -11.068 10.016 -14.734 1.00 . A A . 36 ASP HB2 1 1
4 4363 1 1 36 ASP HB3 H -10.960 10.307 -13.000 1.00 . A A . 36 ASP HB3 1 1
4 4364 1 1 36 ASP N N -8.618 9.190 -13.999 1.00 . A A . 36 ASP N 1 1
4 4365 1 1 36 ASP O O -9.009 11.896 -12.036 1.00 . A A . 36 ASP O 1 1
4 4366 1 1 36 ASP OD1 O -11.226 12.513 -15.345 1.00 . A A . 36 ASP OD1 1 1
4 4367 1 1 36 ASP OD2 O -11.526 12.733 -13.195 1.00 . A A . 36 ASP OD2 1 1
4 4368 1 1 37 GLY C C -5.839 12.046 -11.147 1.00 . A A . 37 GLY C 1 1
4 4369 1 1 37 GLY CA C -6.405 12.629 -12.436 1.00 . A A . 37 GLY CA 1 1
4 4370 1 1 37 GLY H H -6.711 11.187 -13.968 1.00 . A A . 37 GLY H 1 1
4 4371 1 1 37 GLY HA2 H -5.581 13.006 -13.022 1.00 . A A . 37 GLY HA2 1 1
4 4372 1 1 37 GLY HA3 H -7.055 13.456 -12.183 1.00 . A A . 37 GLY HA3 1 1
4 4373 1 1 37 GLY N N -7.152 11.690 -13.249 1.00 . A A . 37 GLY N 1 1
4 4374 1 1 37 GLY O O -4.858 12.570 -10.613 1.00 . A A . 37 GLY O 1 1
4 4375 1 1 38 GLU C C -5.245 9.093 -9.608 1.00 . A A . 38 GLU C 1 1
4 4376 1 1 38 GLU CA C -5.944 10.418 -9.400 1.00 . A A . 38 GLU CA 1 1
4 4377 1 1 38 GLU CB C -7.041 10.357 -8.323 1.00 . A A . 38 GLU CB 1 1
4 4378 1 1 38 GLU CD C -9.423 9.890 -7.719 1.00 . A A . 38 GLU CD 1 1
4 4379 1 1 38 GLU CG C -8.321 9.638 -8.717 1.00 . A A . 38 GLU CG 1 1
4 4380 1 1 38 GLU H H -7.193 10.581 -11.094 1.00 . A A . 38 GLU H 1 1
4 4381 1 1 38 GLU HA H -5.185 11.107 -9.064 1.00 . A A . 38 GLU HA 1 1
4 4382 1 1 38 GLU HB2 H -6.638 9.852 -7.459 1.00 . A A . 38 GLU HB2 1 1
4 4383 1 1 38 GLU HB3 H -7.295 11.367 -8.043 1.00 . A A . 38 GLU HB3 1 1
4 4384 1 1 38 GLU HG2 H -8.642 9.989 -9.688 1.00 . A A . 38 GLU HG2 1 1
4 4385 1 1 38 GLU HG3 H -8.129 8.576 -8.760 1.00 . A A . 38 GLU HG3 1 1
4 4386 1 1 38 GLU N N -6.425 10.987 -10.638 1.00 . A A . 38 GLU N 1 1
4 4387 1 1 38 GLU O O -5.655 8.276 -10.435 1.00 . A A . 38 GLU O 1 1
4 4388 1 1 38 GLU OE1 O -9.869 11.057 -7.619 1.00 . A A . 38 GLU OE1 1 1
4 4389 1 1 38 GLU OE2 O -9.857 8.960 -7.016 1.00 . A A . 38 GLU OE2 1 1
4 4390 1 1 39 VAL C C -3.746 6.777 -7.888 1.00 . A A . 39 VAL C 1 1
4 4391 1 1 39 VAL CA C -3.365 7.713 -8.997 1.00 . A A . 39 VAL CA 1 1
4 4392 1 1 39 VAL CB C -1.837 7.993 -8.904 1.00 . A A . 39 VAL CB 1 1
4 4393 1 1 39 VAL CG1 C -1.014 6.786 -9.382 1.00 . A A . 39 VAL CG1 1 1
4 4394 1 1 39 VAL CG2 C -1.447 9.269 -9.641 1.00 . A A . 39 VAL CG2 1 1
4 4395 1 1 39 VAL H H -3.906 9.579 -8.216 1.00 . A A . 39 VAL H 1 1
4 4396 1 1 39 VAL HA H -3.583 7.230 -9.935 1.00 . A A . 39 VAL HA 1 1
4 4397 1 1 39 VAL HB H -1.613 8.120 -7.854 1.00 . A A . 39 VAL HB 1 1
4 4398 1 1 39 VAL HG11 H 0.043 7.011 -9.356 1.00 . A A . 39 VAL HG11 1 1
4 4399 1 1 39 VAL HG12 H -1.281 6.499 -10.389 1.00 . A A . 39 VAL HG12 1 1
4 4400 1 1 39 VAL HG13 H -1.188 5.927 -8.750 1.00 . A A . 39 VAL HG13 1 1
4 4401 1 1 39 VAL HG21 H -0.375 9.389 -9.603 1.00 . A A . 39 VAL HG21 1 1
4 4402 1 1 39 VAL HG22 H -1.916 10.111 -9.155 1.00 . A A . 39 VAL HG22 1 1
4 4403 1 1 39 VAL HG23 H -1.774 9.241 -10.666 1.00 . A A . 39 VAL HG23 1 1
4 4404 1 1 39 VAL N N -4.165 8.907 -8.878 1.00 . A A . 39 VAL N 1 1
4 4405 1 1 39 VAL O O -3.600 7.099 -6.704 1.00 . A A . 39 VAL O 1 1
4 4406 1 1 40 LEU C C -3.694 3.512 -7.450 1.00 . A A . 40 LEU C 1 1
4 4407 1 1 40 LEU CA C -4.660 4.662 -7.356 1.00 . A A . 40 LEU CA 1 1
4 4408 1 1 40 LEU CB C -6.074 4.200 -7.693 1.00 . A A . 40 LEU CB 1 1
4 4409 1 1 40 LEU CD1 C -8.478 4.707 -8.128 1.00 . A A . 40 LEU CD1 1 1
4 4410 1 1 40 LEU CD2 C -7.323 5.779 -6.192 1.00 . A A . 40 LEU CD2 1 1
4 4411 1 1 40 LEU CG C -7.166 5.268 -7.621 1.00 . A A . 40 LEU CG 1 1
4 4412 1 1 40 LEU H H -4.332 5.465 -9.225 1.00 . A A . 40 LEU H 1 1
4 4413 1 1 40 LEU HA H -4.647 5.066 -6.355 1.00 . A A . 40 LEU HA 1 1
4 4414 1 1 40 LEU HB2 H -6.066 3.791 -8.693 1.00 . A A . 40 LEU HB2 1 1
4 4415 1 1 40 LEU HB3 H -6.333 3.413 -7.002 1.00 . A A . 40 LEU HB3 1 1
4 4416 1 1 40 LEU HD11 H -8.351 4.387 -9.152 1.00 . A A . 40 LEU HD11 1 1
4 4417 1 1 40 LEU HD12 H -9.239 5.472 -8.081 1.00 . A A . 40 LEU HD12 1 1
4 4418 1 1 40 LEU HD13 H -8.765 3.862 -7.519 1.00 . A A . 40 LEU HD13 1 1
4 4419 1 1 40 LEU HD21 H -7.592 4.966 -5.532 1.00 . A A . 40 LEU HD21 1 1
4 4420 1 1 40 LEU HD22 H -8.085 6.542 -6.150 1.00 . A A . 40 LEU HD22 1 1
4 4421 1 1 40 LEU HD23 H -6.393 6.213 -5.850 1.00 . A A . 40 LEU HD23 1 1
4 4422 1 1 40 LEU HG H -6.894 6.101 -8.253 1.00 . A A . 40 LEU HG 1 1
4 4423 1 1 40 LEU N N -4.251 5.662 -8.266 1.00 . A A . 40 LEU N 1 1
4 4424 1 1 40 LEU O O -3.259 3.135 -8.535 1.00 . A A . 40 LEU O 1 1
4 4425 1 1 41 TYR C C -3.219 0.670 -5.921 1.00 . A A . 41 TYR C 1 1
4 4426 1 1 41 TYR CA C -2.442 1.897 -6.270 1.00 . A A . 41 TYR CA 1 1
4 4427 1 1 41 TYR CB C -1.383 2.166 -5.184 1.00 . A A . 41 TYR CB 1 1
4 4428 1 1 41 TYR CD1 C -0.869 4.665 -5.333 1.00 . A A . 41 TYR CD1 1 1
4 4429 1 1 41 TYR CD2 C 0.869 3.117 -5.822 1.00 . A A . 41 TYR CD2 1 1
4 4430 1 1 41 TYR CE1 C -0.018 5.706 -5.563 1.00 . A A . 41 TYR CE1 1 1
4 4431 1 1 41 TYR CE2 C 1.735 4.173 -6.060 1.00 . A A . 41 TYR CE2 1 1
4 4432 1 1 41 TYR CG C -0.448 3.340 -5.457 1.00 . A A . 41 TYR CG 1 1
4 4433 1 1 41 TYR CZ C 1.283 5.465 -5.925 1.00 . A A . 41 TYR CZ 1 1
4 4434 1 1 41 TYR H H -3.741 3.324 -5.514 1.00 . A A . 41 TYR H 1 1
4 4435 1 1 41 TYR HA H -1.952 1.776 -7.223 1.00 . A A . 41 TYR HA 1 1
4 4436 1 1 41 TYR HB2 H -1.891 2.371 -4.254 1.00 . A A . 41 TYR HB2 1 1
4 4437 1 1 41 TYR HB3 H -0.779 1.278 -5.066 1.00 . A A . 41 TYR HB3 1 1
4 4438 1 1 41 TYR HD1 H -1.881 4.911 -5.055 1.00 . A A . 41 TYR HD1 1 1
4 4439 1 1 41 TYR HD2 H 1.213 2.099 -5.932 1.00 . A A . 41 TYR HD2 1 1
4 4440 1 1 41 TYR HE1 H -0.395 6.710 -5.452 1.00 . A A . 41 TYR HE1 1 1
4 4441 1 1 41 TYR HE2 H 2.758 3.982 -6.345 1.00 . A A . 41 TYR HE2 1 1
4 4442 1 1 41 TYR HH H 2.099 7.147 -5.422 1.00 . A A . 41 TYR HH 1 1
4 4443 1 1 41 TYR N N -3.356 2.980 -6.347 1.00 . A A . 41 TYR N 1 1
4 4444 1 1 41 TYR O O -4.206 0.751 -5.202 1.00 . A A . 41 TYR O 1 1
4 4445 1 1 41 TYR OH O 2.139 6.525 -6.158 1.00 . A A . 41 TYR OH 1 1
4 4446 1 1 42 LEU C C -2.565 -2.441 -5.216 1.00 . A A . 42 LEU C 1 1
4 4447 1 1 42 LEU CA C -3.447 -1.693 -6.170 1.00 . A A . 42 LEU CA 1 1
4 4448 1 1 42 LEU CB C -3.669 -2.445 -7.515 1.00 . A A . 42 LEU CB 1 1
4 4449 1 1 42 LEU CD1 C -3.716 -4.947 -7.006 1.00 . A A . 42 LEU CD1 1 1
4 4450 1 1 42 LEU CD2 C -5.780 -3.589 -6.703 1.00 . A A . 42 LEU CD2 1 1
4 4451 1 1 42 LEU CG C -4.507 -3.759 -7.516 1.00 . A A . 42 LEU CG 1 1
4 4452 1 1 42 LEU H H -1.962 -0.440 -6.951 1.00 . A A . 42 LEU H 1 1
4 4453 1 1 42 LEU HA H -4.395 -1.486 -5.695 1.00 . A A . 42 LEU HA 1 1
4 4454 1 1 42 LEU HB2 H -4.146 -1.757 -8.198 1.00 . A A . 42 LEU HB2 1 1
4 4455 1 1 42 LEU HB3 H -2.690 -2.673 -7.911 1.00 . A A . 42 LEU HB3 1 1
4 4456 1 1 42 LEU HD11 H -4.357 -5.817 -6.964 1.00 . A A . 42 LEU HD11 1 1
4 4457 1 1 42 LEU HD12 H -3.315 -4.738 -6.025 1.00 . A A . 42 LEU HD12 1 1
4 4458 1 1 42 LEU HD13 H -2.913 -5.140 -7.699 1.00 . A A . 42 LEU HD13 1 1
4 4459 1 1 42 LEU HD21 H -6.384 -4.480 -6.789 1.00 . A A . 42 LEU HD21 1 1
4 4460 1 1 42 LEU HD22 H -6.334 -2.743 -7.080 1.00 . A A . 42 LEU HD22 1 1
4 4461 1 1 42 LEU HD23 H -5.526 -3.426 -5.667 1.00 . A A . 42 LEU HD23 1 1
4 4462 1 1 42 LEU HG H -4.793 -3.981 -8.534 1.00 . A A . 42 LEU HG 1 1
4 4463 1 1 42 LEU N N -2.785 -0.446 -6.414 1.00 . A A . 42 LEU N 1 1
4 4464 1 1 42 LEU O O -1.456 -2.897 -5.575 1.00 . A A . 42 LEU O 1 1
4 4465 1 1 43 VAL C C -3.079 -4.106 -2.208 1.00 . A A . 43 VAL C 1 1
4 4466 1 1 43 VAL CA C -2.264 -3.012 -2.894 1.00 . A A . 43 VAL CA 1 1
4 4467 1 1 43 VAL CB C -1.955 -1.866 -1.851 1.00 . A A . 43 VAL CB 1 1
4 4468 1 1 43 VAL CG1 C -1.343 -0.660 -2.543 1.00 . A A . 43 VAL CG1 1 1
4 4469 1 1 43 VAL CG2 C -3.205 -1.443 -1.070 1.00 . A A . 43 VAL CG2 1 1
4 4470 1 1 43 VAL H H -3.913 -2.118 -3.808 1.00 . A A . 43 VAL H 1 1
4 4471 1 1 43 VAL HA H -1.319 -3.410 -3.237 1.00 . A A . 43 VAL HA 1 1
4 4472 1 1 43 VAL HB H -1.208 -2.223 -1.155 1.00 . A A . 43 VAL HB 1 1
4 4473 1 1 43 VAL HG11 H -1.074 0.091 -1.815 1.00 . A A . 43 VAL HG11 1 1
4 4474 1 1 43 VAL HG12 H -2.071 -0.247 -3.224 1.00 . A A . 43 VAL HG12 1 1
4 4475 1 1 43 VAL HG13 H -0.470 -0.958 -3.105 1.00 . A A . 43 VAL HG13 1 1
4 4476 1 1 43 VAL HG21 H -3.964 -1.118 -1.767 1.00 . A A . 43 VAL HG21 1 1
4 4477 1 1 43 VAL HG22 H -2.965 -0.622 -0.413 1.00 . A A . 43 VAL HG22 1 1
4 4478 1 1 43 VAL HG23 H -3.576 -2.276 -0.493 1.00 . A A . 43 VAL HG23 1 1
4 4479 1 1 43 VAL N N -3.012 -2.474 -3.992 1.00 . A A . 43 VAL N 1 1
4 4480 1 1 43 VAL O O -4.312 -4.120 -2.288 1.00 . A A . 43 VAL O 1 1
4 4481 1 1 44 HIS C C -2.536 -6.088 0.596 1.00 . A A . 44 HIS C 1 1
4 4482 1 1 44 HIS CA C -3.113 -6.022 -0.776 1.00 . A A . 44 HIS CA 1 1
4 4483 1 1 44 HIS CB C -3.251 -7.415 -1.446 1.00 . A A . 44 HIS CB 1 1
4 4484 1 1 44 HIS CD2 C -0.934 -8.615 -1.434 1.00 . A A . 44 HIS CD2 1 1
4 4485 1 1 44 HIS CE1 C -0.670 -8.738 -3.600 1.00 . A A . 44 HIS CE1 1 1
4 4486 1 1 44 HIS CG C -2.004 -8.022 -2.017 1.00 . A A . 44 HIS CG 1 1
4 4487 1 1 44 HIS H H -1.436 -5.009 -1.622 1.00 . A A . 44 HIS H 1 1
4 4488 1 1 44 HIS HA H -4.100 -5.600 -0.645 1.00 . A A . 44 HIS HA 1 1
4 4489 1 1 44 HIS HB2 H -3.625 -8.112 -0.712 1.00 . A A . 44 HIS HB2 1 1
4 4490 1 1 44 HIS HB3 H -3.979 -7.341 -2.242 1.00 . A A . 44 HIS HB3 1 1
4 4491 1 1 44 HIS HD1 H -2.466 -7.816 -4.037 1.00 . A A . 44 HIS HD1 1 1
4 4492 1 1 44 HIS HD2 H -0.758 -8.724 -0.373 1.00 . A A . 44 HIS HD2 1 1
4 4493 1 1 44 HIS HE1 H -0.259 -8.950 -4.576 1.00 . A A . 44 HIS HE1 1 1
4 4494 1 1 44 HIS HE2 H 0.562 -9.755 -2.359 1.00 . A A . 44 HIS HE2 1 1
4 4495 1 1 44 HIS N N -2.417 -5.022 -1.571 1.00 . A A . 44 HIS N 1 1
4 4496 1 1 44 HIS ND1 N -1.801 -8.120 -3.363 1.00 . A A . 44 HIS ND1 1 1
4 4497 1 1 44 HIS NE2 N -0.121 -9.052 -2.450 1.00 . A A . 44 HIS NE2 1 1
4 4498 1 1 44 HIS O O -1.323 -6.229 0.759 1.00 . A A . 44 HIS O 1 1
4 4499 1 1 45 TYR C C -2.452 -7.170 3.426 1.00 . A A . 45 TYR C 1 1
4 4500 1 1 45 TYR CA C -3.037 -5.849 2.980 1.00 . A A . 45 TYR CA 1 1
4 4501 1 1 45 TYR CB C -4.263 -5.477 3.825 1.00 . A A . 45 TYR CB 1 1
4 4502 1 1 45 TYR CD1 C -4.543 -3.121 2.903 1.00 . A A . 45 TYR CD1 1 1
4 4503 1 1 45 TYR CD2 C -6.465 -4.522 3.009 1.00 . A A . 45 TYR CD2 1 1
4 4504 1 1 45 TYR CE1 C -5.311 -2.107 2.366 1.00 . A A . 45 TYR CE1 1 1
4 4505 1 1 45 TYR CE2 C -7.235 -3.513 2.475 1.00 . A A . 45 TYR CE2 1 1
4 4506 1 1 45 TYR CG C -5.104 -4.349 3.234 1.00 . A A . 45 TYR CG 1 1
4 4507 1 1 45 TYR CZ C -6.654 -2.310 2.155 1.00 . A A . 45 TYR CZ 1 1
4 4508 1 1 45 TYR H H -4.359 -5.917 1.344 1.00 . A A . 45 TYR H 1 1
4 4509 1 1 45 TYR HA H -2.274 -5.090 3.092 1.00 . A A . 45 TYR HA 1 1
4 4510 1 1 45 TYR HB2 H -4.896 -6.347 3.919 1.00 . A A . 45 TYR HB2 1 1
4 4511 1 1 45 TYR HB3 H -3.934 -5.173 4.808 1.00 . A A . 45 TYR HB3 1 1
4 4512 1 1 45 TYR HD1 H -3.491 -2.963 3.075 1.00 . A A . 45 TYR HD1 1 1
4 4513 1 1 45 TYR HD2 H -6.933 -5.459 3.265 1.00 . A A . 45 TYR HD2 1 1
4 4514 1 1 45 TYR HE1 H -4.856 -1.161 2.114 1.00 . A A . 45 TYR HE1 1 1
4 4515 1 1 45 TYR HE2 H -8.290 -3.668 2.307 1.00 . A A . 45 TYR HE2 1 1
4 4516 1 1 45 TYR HH H -8.248 -1.269 2.118 1.00 . A A . 45 TYR HH 1 1
4 4517 1 1 45 TYR N N -3.409 -5.939 1.575 1.00 . A A . 45 TYR N 1 1
4 4518 1 1 45 TYR O O -3.173 -8.142 3.599 1.00 . A A . 45 TYR O 1 1
4 4519 1 1 45 TYR OH O -7.422 -1.308 1.629 1.00 . A A . 45 TYR OH 1 1
4 4520 1 1 46 TYR C C -0.912 -9.315 4.862 1.00 . A A . 46 TYR C 1 1
4 4521 1 1 46 TYR CA C -0.321 -8.309 3.861 1.00 . A A . 46 TYR CA 1 1
4 4522 1 1 46 TYR CB C 1.073 -7.842 4.293 1.00 . A A . 46 TYR CB 1 1
4 4523 1 1 46 TYR CD1 C 2.832 -8.874 2.834 1.00 . A A . 46 TYR CD1 1 1
4 4524 1 1 46 TYR CD2 C 2.573 -9.737 5.037 1.00 . A A . 46 TYR CD2 1 1
4 4525 1 1 46 TYR CE1 C 3.852 -9.764 2.595 1.00 . A A . 46 TYR CE1 1 1
4 4526 1 1 46 TYR CE2 C 3.594 -10.637 4.804 1.00 . A A . 46 TYR CE2 1 1
4 4527 1 1 46 TYR CG C 2.176 -8.843 4.054 1.00 . A A . 46 TYR CG 1 1
4 4528 1 1 46 TYR CZ C 4.232 -10.642 3.579 1.00 . A A . 46 TYR CZ 1 1
4 4529 1 1 46 TYR H H -0.747 -6.257 3.720 1.00 . A A . 46 TYR H 1 1
4 4530 1 1 46 TYR HA H -0.221 -8.802 2.906 1.00 . A A . 46 TYR HA 1 1
4 4531 1 1 46 TYR HB2 H 1.324 -6.945 3.748 1.00 . A A . 46 TYR HB2 1 1
4 4532 1 1 46 TYR HB3 H 1.050 -7.614 5.347 1.00 . A A . 46 TYR HB3 1 1
4 4533 1 1 46 TYR HD1 H 2.529 -8.183 2.062 1.00 . A A . 46 TYR HD1 1 1
4 4534 1 1 46 TYR HD2 H 2.067 -9.725 5.991 1.00 . A A . 46 TYR HD2 1 1
4 4535 1 1 46 TYR HE1 H 4.350 -9.771 1.637 1.00 . A A . 46 TYR HE1 1 1
4 4536 1 1 46 TYR HE2 H 3.892 -11.328 5.579 1.00 . A A . 46 TYR HE2 1 1
4 4537 1 1 46 TYR HH H 4.921 -12.402 3.589 1.00 . A A . 46 TYR HH 1 1
4 4538 1 1 46 TYR N N -1.165 -7.143 3.658 1.00 . A A . 46 TYR N 1 1
4 4539 1 1 46 TYR O O -1.336 -10.401 4.482 1.00 . A A . 46 TYR O 1 1
4 4540 1 1 46 TYR OH O 5.251 -11.529 3.339 1.00 . A A . 46 TYR OH 1 1
4 4541 1 1 47 GLY C C -2.944 -9.671 7.450 1.00 . A A . 47 GLY C 1 1
4 4542 1 1 47 GLY CA C -1.482 -9.864 7.117 1.00 . A A . 47 GLY CA 1 1
4 4543 1 1 47 GLY H H -0.678 -8.050 6.381 1.00 . A A . 47 GLY H 1 1
4 4544 1 1 47 GLY HA2 H -1.341 -10.871 6.755 1.00 . A A . 47 GLY HA2 1 1
4 4545 1 1 47 GLY HA3 H -0.900 -9.738 8.018 1.00 . A A . 47 GLY HA3 1 1
4 4546 1 1 47 GLY N N -0.985 -8.943 6.115 1.00 . A A . 47 GLY N 1 1
4 4547 1 1 47 GLY O O -3.371 -9.993 8.563 1.00 . A A . 47 GLY O 1 1
4 4548 1 1 48 TRP C C -5.985 -9.440 5.598 1.00 . A A . 48 TRP C 1 1
4 4549 1 1 48 TRP CA C -5.143 -8.925 6.745 1.00 . A A . 48 TRP CA 1 1
4 4550 1 1 48 TRP CB C -5.446 -7.427 6.954 1.00 . A A . 48 TRP CB 1 1
4 4551 1 1 48 TRP CD1 C -5.561 -6.727 9.413 1.00 . A A . 48 TRP CD1 1 1
4 4552 1 1 48 TRP CD2 C -3.619 -6.237 8.417 1.00 . A A . 48 TRP CD2 1 1
4 4553 1 1 48 TRP CE2 C -3.558 -5.807 9.755 1.00 . A A . 48 TRP CE2 1 1
4 4554 1 1 48 TRP CE3 C -2.513 -6.033 7.598 1.00 . A A . 48 TRP CE3 1 1
4 4555 1 1 48 TRP CG C -4.907 -6.833 8.221 1.00 . A A . 48 TRP CG 1 1
4 4556 1 1 48 TRP CH2 C -1.371 -4.999 9.462 1.00 . A A . 48 TRP CH2 1 1
4 4557 1 1 48 TRP CZ2 C -2.438 -5.185 10.289 1.00 . A A . 48 TRP CZ2 1 1
4 4558 1 1 48 TRP CZ3 C -1.404 -5.416 8.128 1.00 . A A . 48 TRP CZ3 1 1
4 4559 1 1 48 TRP H H -3.319 -8.984 5.632 1.00 . A A . 48 TRP H 1 1
4 4560 1 1 48 TRP HA H -5.421 -9.457 7.643 1.00 . A A . 48 TRP HA 1 1
4 4561 1 1 48 TRP HB2 H -5.024 -6.870 6.131 1.00 . A A . 48 TRP HB2 1 1
4 4562 1 1 48 TRP HB3 H -6.519 -7.293 6.947 1.00 . A A . 48 TRP HB3 1 1
4 4563 1 1 48 TRP HD1 H -6.565 -7.081 9.591 1.00 . A A . 48 TRP HD1 1 1
4 4564 1 1 48 TRP HE1 H -4.980 -5.927 11.278 1.00 . A A . 48 TRP HE1 1 1
4 4565 1 1 48 TRP HE3 H -2.518 -6.345 6.565 1.00 . A A . 48 TRP HE3 1 1
4 4566 1 1 48 TRP HH2 H -0.477 -4.518 9.833 1.00 . A A . 48 TRP HH2 1 1
4 4567 1 1 48 TRP HZ2 H -2.398 -4.859 11.318 1.00 . A A . 48 TRP HZ2 1 1
4 4568 1 1 48 TRP HZ3 H -0.539 -5.252 7.505 1.00 . A A . 48 TRP HZ3 1 1
4 4569 1 1 48 TRP N N -3.717 -9.167 6.510 1.00 . A A . 48 TRP N 1 1
4 4570 1 1 48 TRP NE1 N -4.751 -6.121 10.340 1.00 . A A . 48 TRP NE1 1 1
4 4571 1 1 48 TRP O O -6.889 -10.264 5.787 1.00 . A A . 48 TRP O 1 1
4 4572 1 1 49 ASN C C -5.551 -9.599 2.098 1.00 . A A . 49 ASN C 1 1
4 4573 1 1 49 ASN CA C -6.453 -9.291 3.247 1.00 . A A . 49 ASN CA 1 1
4 4574 1 1 49 ASN CB C -7.362 -8.133 2.840 1.00 . A A . 49 ASN CB 1 1
4 4575 1 1 49 ASN CG C -8.478 -7.815 3.809 1.00 . A A . 49 ASN CG 1 1
4 4576 1 1 49 ASN H H -4.868 -8.436 4.284 1.00 . A A . 49 ASN H 1 1
4 4577 1 1 49 ASN HA H -7.069 -10.147 3.471 1.00 . A A . 49 ASN HA 1 1
4 4578 1 1 49 ASN HB2 H -6.743 -7.259 2.720 1.00 . A A . 49 ASN HB2 1 1
4 4579 1 1 49 ASN HB3 H -7.787 -8.373 1.879 1.00 . A A . 49 ASN HB3 1 1
4 4580 1 1 49 ASN HD21 H -9.651 -9.118 2.909 1.00 . A A . 49 ASN HD21 1 1
4 4581 1 1 49 ASN HD22 H -10.347 -8.273 4.246 1.00 . A A . 49 ASN HD22 1 1
4 4582 1 1 49 ASN N N -5.677 -8.977 4.415 1.00 . A A . 49 ASN N 1 1
4 4583 1 1 49 ASN ND2 N -9.600 -8.466 3.641 1.00 . A A . 49 ASN ND2 1 1
4 4584 1 1 49 ASN O O -5.084 -8.684 1.397 1.00 . A A . 49 ASN O 1 1
4 4585 1 1 49 ASN OD1 O -8.332 -6.976 4.705 1.00 . A A . 49 ASN OD1 1 1
4 4586 1 1 50 VAL C C -5.091 -11.227 -0.532 1.00 . A A . 50 VAL C 1 1
4 4587 1 1 50 VAL CA C -4.403 -11.247 0.833 1.00 . A A . 50 VAL CA 1 1
4 4588 1 1 50 VAL CB C -3.705 -12.620 1.095 1.00 . A A . 50 VAL CB 1 1
4 4589 1 1 50 VAL CG1 C -2.795 -12.530 2.308 1.00 . A A . 50 VAL CG1 1 1
4 4590 1 1 50 VAL CG2 C -4.717 -13.740 1.289 1.00 . A A . 50 VAL CG2 1 1
4 4591 1 1 50 VAL H H -5.712 -11.528 2.465 1.00 . A A . 50 VAL H 1 1
4 4592 1 1 50 VAL HA H -3.637 -10.486 0.800 1.00 . A A . 50 VAL HA 1 1
4 4593 1 1 50 VAL HB H -3.087 -12.854 0.240 1.00 . A A . 50 VAL HB 1 1
4 4594 1 1 50 VAL HG11 H -3.379 -12.262 3.176 1.00 . A A . 50 VAL HG11 1 1
4 4595 1 1 50 VAL HG12 H -2.038 -11.778 2.138 1.00 . A A . 50 VAL HG12 1 1
4 4596 1 1 50 VAL HG13 H -2.321 -13.486 2.476 1.00 . A A . 50 VAL HG13 1 1
4 4597 1 1 50 VAL HG21 H -5.296 -13.552 2.180 1.00 . A A . 50 VAL HG21 1 1
4 4598 1 1 50 VAL HG22 H -4.208 -14.688 1.370 1.00 . A A . 50 VAL HG22 1 1
4 4599 1 1 50 VAL HG23 H -5.380 -13.767 0.437 1.00 . A A . 50 VAL HG23 1 1
4 4600 1 1 50 VAL N N -5.290 -10.853 1.891 1.00 . A A . 50 VAL N 1 1
4 4601 1 1 50 VAL O O -4.539 -10.719 -1.488 1.00 . A A . 50 VAL O 1 1
4 4602 1 1 51 ARG C C -7.960 -10.671 -2.172 1.00 . A A . 51 ARG C 1 1
4 4603 1 1 51 ARG CA C -7.003 -11.821 -1.903 1.00 . A A . 51 ARG CA 1 1
4 4604 1 1 51 ARG CB C -7.773 -13.143 -2.016 1.00 . A A . 51 ARG CB 1 1
4 4605 1 1 51 ARG CD C -9.797 -14.472 -1.346 1.00 . A A . 51 ARG CD 1 1
4 4606 1 1 51 ARG CG C -8.872 -13.327 -0.975 1.00 . A A . 51 ARG CG 1 1
4 4607 1 1 51 ARG CZ C -11.316 -15.055 -3.246 1.00 . A A . 51 ARG CZ 1 1
4 4608 1 1 51 ARG H H -6.797 -11.939 0.222 1.00 . A A . 51 ARG H 1 1
4 4609 1 1 51 ARG HA H -6.237 -11.812 -2.664 1.00 . A A . 51 ARG HA 1 1
4 4610 1 1 51 ARG HB2 H -8.224 -13.197 -2.996 1.00 . A A . 51 ARG HB2 1 1
4 4611 1 1 51 ARG HB3 H -7.070 -13.956 -1.916 1.00 . A A . 51 ARG HB3 1 1
4 4612 1 1 51 ARG HD2 H -9.212 -15.373 -1.452 1.00 . A A . 51 ARG HD2 1 1
4 4613 1 1 51 ARG HD3 H -10.528 -14.603 -0.562 1.00 . A A . 51 ARG HD3 1 1
4 4614 1 1 51 ARG HE H -10.350 -13.313 -3.011 1.00 . A A . 51 ARG HE 1 1
4 4615 1 1 51 ARG HG2 H -8.423 -13.532 -0.016 1.00 . A A . 51 ARG HG2 1 1
4 4616 1 1 51 ARG HG3 H -9.446 -12.414 -0.921 1.00 . A A . 51 ARG HG3 1 1
4 4617 1 1 51 ARG HH11 H -11.078 -16.571 -1.917 1.00 . A A . 51 ARG HH11 1 1
4 4618 1 1 51 ARG HH12 H -12.141 -16.921 -3.198 1.00 . A A . 51 ARG HH12 1 1
4 4619 1 1 51 ARG HH21 H -11.764 -13.774 -4.763 1.00 . A A . 51 ARG HH21 1 1
4 4620 1 1 51 ARG HH22 H -12.523 -15.299 -4.879 1.00 . A A . 51 ARG HH22 1 1
4 4621 1 1 51 ARG N N -6.327 -11.695 -0.605 1.00 . A A . 51 ARG N 1 1
4 4622 1 1 51 ARG NE N -10.502 -14.202 -2.614 1.00 . A A . 51 ARG NE 1 1
4 4623 1 1 51 ARG NH1 N -11.524 -16.263 -2.759 1.00 . A A . 51 ARG NH1 1 1
4 4624 1 1 51 ARG NH2 N -11.912 -14.685 -4.372 1.00 . A A . 51 ARG NH2 1 1
4 4625 1 1 51 ARG O O -8.719 -10.706 -3.145 1.00 . A A . 51 ARG O 1 1
4 4626 1 1 52 TYR C C -8.384 -7.667 -2.609 1.00 . A A . 52 TYR C 1 1
4 4627 1 1 52 TYR CA C -8.851 -8.569 -1.476 1.00 . A A . 52 TYR CA 1 1
4 4628 1 1 52 TYR CB C -8.959 -7.807 -0.155 1.00 . A A . 52 TYR CB 1 1
4 4629 1 1 52 TYR CD1 C -11.316 -7.113 0.382 1.00 . A A . 52 TYR CD1 1 1
4 4630 1 1 52 TYR CD2 C -9.811 -5.443 -0.393 1.00 . A A . 52 TYR CD2 1 1
4 4631 1 1 52 TYR CE1 C -12.317 -6.171 0.495 1.00 . A A . 52 TYR CE1 1 1
4 4632 1 1 52 TYR CE2 C -10.807 -4.495 -0.280 1.00 . A A . 52 TYR CE2 1 1
4 4633 1 1 52 TYR CG C -10.048 -6.766 -0.066 1.00 . A A . 52 TYR CG 1 1
4 4634 1 1 52 TYR CZ C -12.056 -4.865 0.163 1.00 . A A . 52 TYR CZ 1 1
4 4635 1 1 52 TYR H H -7.315 -9.719 -0.578 1.00 . A A . 52 TYR H 1 1
4 4636 1 1 52 TYR HA H -9.818 -8.966 -1.736 1.00 . A A . 52 TYR HA 1 1
4 4637 1 1 52 TYR HB2 H -9.194 -8.528 0.614 1.00 . A A . 52 TYR HB2 1 1
4 4638 1 1 52 TYR HB3 H -8.013 -7.332 0.061 1.00 . A A . 52 TYR HB3 1 1
4 4639 1 1 52 TYR HD1 H -11.516 -8.141 0.642 1.00 . A A . 52 TYR HD1 1 1
4 4640 1 1 52 TYR HD2 H -8.828 -5.165 -0.743 1.00 . A A . 52 TYR HD2 1 1
4 4641 1 1 52 TYR HE1 H -13.297 -6.462 0.843 1.00 . A A . 52 TYR HE1 1 1
4 4642 1 1 52 TYR HE2 H -10.616 -3.465 -0.538 1.00 . A A . 52 TYR HE2 1 1
4 4643 1 1 52 TYR HH H -13.068 -3.483 -0.588 1.00 . A A . 52 TYR HH 1 1
4 4644 1 1 52 TYR N N -7.944 -9.682 -1.328 1.00 . A A . 52 TYR N 1 1
4 4645 1 1 52 TYR O O -9.060 -7.568 -3.623 1.00 . A A . 52 TYR O 1 1
4 4646 1 1 52 TYR OH O -13.046 -3.915 0.277 1.00 . A A . 52 TYR OH 1 1
4 4647 1 1 53 ASP C C -7.434 -4.888 -3.547 1.00 . A A . 53 ASP C 1 1
4 4648 1 1 53 ASP CA C -6.573 -6.132 -3.394 1.00 . A A . 53 ASP CA 1 1
4 4649 1 1 53 ASP CB C -6.244 -6.744 -4.775 1.00 . A A . 53 ASP CB 1 1
4 4650 1 1 53 ASP CG C -5.185 -7.832 -4.743 1.00 . A A . 53 ASP CG 1 1
4 4651 1 1 53 ASP H H -6.700 -7.323 -1.625 1.00 . A A . 53 ASP H 1 1
4 4652 1 1 53 ASP HA H -5.656 -5.807 -2.922 1.00 . A A . 53 ASP HA 1 1
4 4653 1 1 53 ASP HB2 H -7.145 -7.155 -5.204 1.00 . A A . 53 ASP HB2 1 1
4 4654 1 1 53 ASP HB3 H -5.894 -5.948 -5.414 1.00 . A A . 53 ASP HB3 1 1
4 4655 1 1 53 ASP N N -7.189 -7.090 -2.438 1.00 . A A . 53 ASP N 1 1
4 4656 1 1 53 ASP O O -8.514 -4.913 -4.153 1.00 . A A . 53 ASP O 1 1
4 4657 1 1 53 ASP OD1 O -3.968 -7.524 -4.757 1.00 . A A . 53 ASP OD1 1 1
4 4658 1 1 53 ASP OD2 O -5.543 -9.029 -4.744 1.00 . A A . 53 ASP OD2 1 1
4 4659 1 1 54 GLU C C -6.949 -1.451 -3.559 1.00 . A A . 54 GLU C 1 1
4 4660 1 1 54 GLU CA C -7.740 -2.603 -2.990 1.00 . A A . 54 GLU CA 1 1
4 4661 1 1 54 GLU CB C -8.211 -2.307 -1.560 1.00 . A A . 54 GLU CB 1 1
4 4662 1 1 54 GLU CD C -10.413 -1.222 -2.208 1.00 . A A . 54 GLU CD 1 1
4 4663 1 1 54 GLU CG C -9.131 -1.103 -1.418 1.00 . A A . 54 GLU CG 1 1
4 4664 1 1 54 GLU H H -6.052 -3.791 -2.649 1.00 . A A . 54 GLU H 1 1
4 4665 1 1 54 GLU HA H -8.609 -2.722 -3.622 1.00 . A A . 54 GLU HA 1 1
4 4666 1 1 54 GLU HB2 H -8.731 -3.175 -1.184 1.00 . A A . 54 GLU HB2 1 1
4 4667 1 1 54 GLU HB3 H -7.337 -2.141 -0.947 1.00 . A A . 54 GLU HB3 1 1
4 4668 1 1 54 GLU HG2 H -9.386 -0.982 -0.376 1.00 . A A . 54 GLU HG2 1 1
4 4669 1 1 54 GLU HG3 H -8.598 -0.228 -1.758 1.00 . A A . 54 GLU HG3 1 1
4 4670 1 1 54 GLU N N -6.969 -3.807 -3.010 1.00 . A A . 54 GLU N 1 1
4 4671 1 1 54 GLU O O -5.711 -1.468 -3.571 1.00 . A A . 54 GLU O 1 1
4 4672 1 1 54 GLU OE1 O -10.378 -1.159 -3.460 1.00 . A A . 54 GLU OE1 1 1
4 4673 1 1 54 GLU OE2 O -11.487 -1.357 -1.599 1.00 . A A . 54 GLU OE2 1 1
4 4674 1 1 55 TRP C C -7.164 1.830 -3.668 1.00 . A A . 55 TRP C 1 1
4 4675 1 1 55 TRP CA C -7.151 0.683 -4.645 1.00 . A A . 55 TRP CA 1 1
4 4676 1 1 55 TRP CB C -7.988 1.033 -5.850 1.00 . A A . 55 TRP CB 1 1
4 4677 1 1 55 TRP CD1 C -8.762 -1.134 -6.957 1.00 . A A . 55 TRP CD1 1 1
4 4678 1 1 55 TRP CD2 C -7.084 -0.106 -8.017 1.00 . A A . 55 TRP CD2 1 1
4 4679 1 1 55 TRP CE2 C -7.419 -1.266 -8.730 1.00 . A A . 55 TRP CE2 1 1
4 4680 1 1 55 TRP CE3 C -6.048 0.699 -8.490 1.00 . A A . 55 TRP CE3 1 1
4 4681 1 1 55 TRP CG C -7.966 -0.031 -6.895 1.00 . A A . 55 TRP CG 1 1
4 4682 1 1 55 TRP CH2 C -5.745 -0.835 -10.326 1.00 . A A . 55 TRP CH2 1 1
4 4683 1 1 55 TRP CZ2 C -6.756 -1.642 -9.890 1.00 . A A . 55 TRP CZ2 1 1
4 4684 1 1 55 TRP CZ3 C -5.390 0.326 -9.638 1.00 . A A . 55 TRP CZ3 1 1
4 4685 1 1 55 TRP H H -8.653 -0.596 -3.978 1.00 . A A . 55 TRP H 1 1
4 4686 1 1 55 TRP HA H -6.143 0.486 -4.976 1.00 . A A . 55 TRP HA 1 1
4 4687 1 1 55 TRP HB2 H -9.005 1.164 -5.508 1.00 . A A . 55 TRP HB2 1 1
4 4688 1 1 55 TRP HB3 H -7.633 1.956 -6.280 1.00 . A A . 55 TRP HB3 1 1
4 4689 1 1 55 TRP HD1 H -9.525 -1.369 -6.226 1.00 . A A . 55 TRP HD1 1 1
4 4690 1 1 55 TRP HE1 H -8.896 -2.703 -8.335 1.00 . A A . 55 TRP HE1 1 1
4 4691 1 1 55 TRP HE3 H -5.757 1.600 -7.972 1.00 . A A . 55 TRP HE3 1 1
4 4692 1 1 55 TRP HH2 H -5.200 -1.090 -11.224 1.00 . A A . 55 TRP HH2 1 1
4 4693 1 1 55 TRP HZ2 H -7.019 -2.537 -10.435 1.00 . A A . 55 TRP HZ2 1 1
4 4694 1 1 55 TRP HZ3 H -4.582 0.935 -10.014 1.00 . A A . 55 TRP HZ3 1 1
4 4695 1 1 55 TRP N N -7.678 -0.493 -4.043 1.00 . A A . 55 TRP N 1 1
4 4696 1 1 55 TRP NE1 N -8.450 -1.871 -8.064 1.00 . A A . 55 TRP NE1 1 1
4 4697 1 1 55 TRP O O -8.218 2.175 -3.101 1.00 . A A . 55 TRP O 1 1
4 4698 1 1 56 VAL C C -4.925 4.549 -3.248 1.00 . A A . 56 VAL C 1 1
4 4699 1 1 56 VAL CA C -5.845 3.542 -2.579 1.00 . A A . 56 VAL CA 1 1
4 4700 1 1 56 VAL CB C -5.260 3.147 -1.183 1.00 . A A . 56 VAL CB 1 1
4 4701 1 1 56 VAL CG1 C -6.254 2.317 -0.386 1.00 . A A . 56 VAL CG1 1 1
4 4702 1 1 56 VAL CG2 C -3.944 2.384 -1.335 1.00 . A A . 56 VAL CG2 1 1
4 4703 1 1 56 VAL H H -5.224 2.027 -3.904 1.00 . A A . 56 VAL H 1 1
4 4704 1 1 56 VAL HA H -6.815 3.994 -2.441 1.00 . A A . 56 VAL HA 1 1
4 4705 1 1 56 VAL HB H -5.065 4.054 -0.630 1.00 . A A . 56 VAL HB 1 1
4 4706 1 1 56 VAL HG11 H -7.160 2.886 -0.245 1.00 . A A . 56 VAL HG11 1 1
4 4707 1 1 56 VAL HG12 H -5.829 2.071 0.576 1.00 . A A . 56 VAL HG12 1 1
4 4708 1 1 56 VAL HG13 H -6.481 1.411 -0.927 1.00 . A A . 56 VAL HG13 1 1
4 4709 1 1 56 VAL HG21 H -3.228 3.009 -1.848 1.00 . A A . 56 VAL HG21 1 1
4 4710 1 1 56 VAL HG22 H -4.109 1.484 -1.907 1.00 . A A . 56 VAL HG22 1 1
4 4711 1 1 56 VAL HG23 H -3.554 2.125 -0.363 1.00 . A A . 56 VAL HG23 1 1
4 4712 1 1 56 VAL N N -6.014 2.396 -3.451 1.00 . A A . 56 VAL N 1 1
4 4713 1 1 56 VAL O O -4.048 4.165 -4.005 1.00 . A A . 56 VAL O 1 1
4 4714 1 1 57 LYS C C -3.004 6.933 -2.777 1.00 . A A . 57 LYS C 1 1
4 4715 1 1 57 LYS CA C -4.285 6.861 -3.565 1.00 . A A . 57 LYS CA 1 1
4 4716 1 1 57 LYS CB C -4.955 8.225 -3.478 1.00 . A A . 57 LYS CB 1 1
4 4717 1 1 57 LYS CD C -6.883 9.683 -3.911 1.00 . A A . 57 LYS CD 1 1
4 4718 1 1 57 LYS CE C -8.259 9.807 -4.514 1.00 . A A . 57 LYS CE 1 1
4 4719 1 1 57 LYS CG C -6.212 8.381 -4.282 1.00 . A A . 57 LYS CG 1 1
4 4720 1 1 57 LYS H H -5.896 6.056 -2.422 1.00 . A A . 57 LYS H 1 1
4 4721 1 1 57 LYS HA H -4.074 6.632 -4.599 1.00 . A A . 57 LYS HA 1 1
4 4722 1 1 57 LYS HB2 H -5.201 8.412 -2.443 1.00 . A A . 57 LYS HB2 1 1
4 4723 1 1 57 LYS HB3 H -4.246 8.972 -3.801 1.00 . A A . 57 LYS HB3 1 1
4 4724 1 1 57 LYS HD2 H -6.973 9.726 -2.837 1.00 . A A . 57 LYS HD2 1 1
4 4725 1 1 57 LYS HD3 H -6.263 10.493 -4.266 1.00 . A A . 57 LYS HD3 1 1
4 4726 1 1 57 LYS HE2 H -8.162 9.840 -5.590 1.00 . A A . 57 LYS HE2 1 1
4 4727 1 1 57 LYS HE3 H -8.843 8.943 -4.236 1.00 . A A . 57 LYS HE3 1 1
4 4728 1 1 57 LYS HG2 H -5.941 8.385 -5.332 1.00 . A A . 57 LYS HG2 1 1
4 4729 1 1 57 LYS HG3 H -6.878 7.556 -4.081 1.00 . A A . 57 LYS HG3 1 1
4 4730 1 1 57 LYS HZ1 H -9.910 11.091 -4.464 1.00 . A A . 57 LYS HZ1 1 1
4 4731 1 1 57 LYS HZ2 H -8.444 11.884 -4.359 1.00 . A A . 57 LYS HZ2 1 1
4 4732 1 1 57 LYS HZ3 H -9.042 11.051 -3.021 1.00 . A A . 57 LYS HZ3 1 1
4 4733 1 1 57 LYS N N -5.144 5.818 -3.004 1.00 . A A . 57 LYS N 1 1
4 4734 1 1 57 LYS NZ N -8.954 11.030 -4.056 1.00 . A A . 57 LYS NZ 1 1
4 4735 1 1 57 LYS O O -2.914 6.367 -1.692 1.00 . A A . 57 LYS O 1 1
4 4736 1 1 58 ALA C C -0.982 8.614 -1.268 1.00 . A A . 58 ALA C 1 1
4 4737 1 1 58 ALA CA C -0.773 7.863 -2.587 1.00 . A A . 58 ALA CA 1 1
4 4738 1 1 58 ALA CB C 0.202 8.594 -3.473 1.00 . A A . 58 ALA CB 1 1
4 4739 1 1 58 ALA H H -2.190 8.128 -4.140 1.00 . A A . 58 ALA H 1 1
4 4740 1 1 58 ALA HA H -0.392 6.870 -2.397 1.00 . A A . 58 ALA HA 1 1
4 4741 1 1 58 ALA HB1 H 0.299 8.022 -4.383 1.00 . A A . 58 ALA HB1 1 1
4 4742 1 1 58 ALA HB2 H 1.160 8.666 -2.979 1.00 . A A . 58 ALA HB2 1 1
4 4743 1 1 58 ALA HB3 H -0.181 9.576 -3.703 1.00 . A A . 58 ALA HB3 1 1
4 4744 1 1 58 ALA N N -2.043 7.686 -3.277 1.00 . A A . 58 ALA N 1 1
4 4745 1 1 58 ALA O O -0.227 8.452 -0.323 1.00 . A A . 58 ALA O 1 1
4 4746 1 1 59 ASP C C -2.827 9.213 1.083 1.00 . A A . 59 ASP C 1 1
4 4747 1 1 59 ASP CA C -2.497 10.175 -0.044 1.00 . A A . 59 ASP CA 1 1
4 4748 1 1 59 ASP CB C -3.813 10.910 -0.379 1.00 . A A . 59 ASP CB 1 1
4 4749 1 1 59 ASP CG C -3.743 11.804 -1.586 1.00 . A A . 59 ASP CG 1 1
4 4750 1 1 59 ASP H H -2.572 9.518 -2.055 1.00 . A A . 59 ASP H 1 1
4 4751 1 1 59 ASP HA H -1.752 10.898 0.251 1.00 . A A . 59 ASP HA 1 1
4 4752 1 1 59 ASP HB2 H -4.583 10.176 -0.563 1.00 . A A . 59 ASP HB2 1 1
4 4753 1 1 59 ASP HB3 H -4.099 11.507 0.475 1.00 . A A . 59 ASP HB3 1 1
4 4754 1 1 59 ASP N N -2.050 9.407 -1.231 1.00 . A A . 59 ASP N 1 1
4 4755 1 1 59 ASP O O -2.651 9.495 2.275 1.00 . A A . 59 ASP O 1 1
4 4756 1 1 59 ASP OD1 O -3.554 11.301 -2.721 1.00 . A A . 59 ASP OD1 1 1
4 4757 1 1 59 ASP OD2 O -3.860 13.034 -1.445 1.00 . A A . 59 ASP OD2 1 1
4 4758 1 1 60 ARG C C -2.738 6.012 1.859 1.00 . A A . 60 ARG C 1 1
4 4759 1 1 60 ARG CA C -3.794 7.046 1.545 1.00 . A A . 60 ARG CA 1 1
4 4760 1 1 60 ARG CB C -4.989 6.407 0.847 1.00 . A A . 60 ARG CB 1 1
4 4761 1 1 60 ARG CD C -6.955 7.495 1.955 1.00 . A A . 60 ARG CD 1 1
4 4762 1 1 60 ARG CG C -6.154 7.359 0.679 1.00 . A A . 60 ARG CG 1 1
4 4763 1 1 60 ARG CZ C -8.956 6.045 2.113 1.00 . A A . 60 ARG CZ 1 1
4 4764 1 1 60 ARG H H -3.243 7.870 -0.284 1.00 . A A . 60 ARG H 1 1
4 4765 1 1 60 ARG HA H -4.144 7.503 2.457 1.00 . A A . 60 ARG HA 1 1
4 4766 1 1 60 ARG HB2 H -4.686 6.091 -0.142 1.00 . A A . 60 ARG HB2 1 1
4 4767 1 1 60 ARG HB3 H -5.326 5.547 1.408 1.00 . A A . 60 ARG HB3 1 1
4 4768 1 1 60 ARG HD2 H -6.297 7.756 2.770 1.00 . A A . 60 ARG HD2 1 1
4 4769 1 1 60 ARG HD3 H -7.694 8.269 1.811 1.00 . A A . 60 ARG HD3 1 1
4 4770 1 1 60 ARG HE H -7.021 5.495 2.471 1.00 . A A . 60 ARG HE 1 1
4 4771 1 1 60 ARG HG2 H -5.777 8.331 0.399 1.00 . A A . 60 ARG HG2 1 1
4 4772 1 1 60 ARG HG3 H -6.797 6.985 -0.102 1.00 . A A . 60 ARG HG3 1 1
4 4773 1 1 60 ARG HH11 H -9.466 8.031 2.163 1.00 . A A . 60 ARG HH11 1 1
4 4774 1 1 60 ARG HH12 H -10.783 6.983 1.957 1.00 . A A . 60 ARG HH12 1 1
4 4775 1 1 60 ARG HH21 H -8.850 4.011 2.171 1.00 . A A . 60 ARG HH21 1 1
4 4776 1 1 60 ARG HH22 H -10.418 4.637 1.903 1.00 . A A . 60 ARG HH22 1 1
4 4777 1 1 60 ARG N N -3.282 8.067 0.677 1.00 . A A . 60 ARG N 1 1
4 4778 1 1 60 ARG NE N -7.639 6.236 2.253 1.00 . A A . 60 ARG NE 1 1
4 4779 1 1 60 ARG NH1 N -9.790 7.085 2.078 1.00 . A A . 60 ARG NH1 1 1
4 4780 1 1 60 ARG NH2 N -9.444 4.810 2.083 1.00 . A A . 60 ARG NH2 1 1
4 4781 1 1 60 ARG O O -3.019 4.999 2.475 1.00 . A A . 60 ARG O 1 1
4 4782 1 1 61 ILE C C 0.615 6.105 2.486 1.00 . A A . 61 ILE C 1 1
4 4783 1 1 61 ILE CA C -0.451 5.369 1.684 1.00 . A A . 61 ILE CA 1 1
4 4784 1 1 61 ILE CB C 0.157 4.868 0.333 1.00 . A A . 61 ILE CB 1 1
4 4785 1 1 61 ILE CD1 C -0.421 3.720 -1.860 1.00 . A A . 61 ILE CD1 1 1
4 4786 1 1 61 ILE CG1 C -0.922 4.220 -0.529 1.00 . A A . 61 ILE CG1 1 1
4 4787 1 1 61 ILE CG2 C 1.281 3.878 0.567 1.00 . A A . 61 ILE CG2 1 1
4 4788 1 1 61 ILE H H -1.318 7.103 0.972 1.00 . A A . 61 ILE H 1 1
4 4789 1 1 61 ILE HA H -0.839 4.525 2.233 1.00 . A A . 61 ILE HA 1 1
4 4790 1 1 61 ILE HB H 0.556 5.718 -0.197 1.00 . A A . 61 ILE HB 1 1
4 4791 1 1 61 ILE HD11 H 0.324 2.958 -1.686 1.00 . A A . 61 ILE HD11 1 1
4 4792 1 1 61 ILE HD12 H 0.018 4.541 -2.407 1.00 . A A . 61 ILE HD12 1 1
4 4793 1 1 61 ILE HD13 H -1.241 3.306 -2.425 1.00 . A A . 61 ILE HD13 1 1
4 4794 1 1 61 ILE HG12 H -1.340 3.380 0.004 1.00 . A A . 61 ILE HG12 1 1
4 4795 1 1 61 ILE HG13 H -1.706 4.940 -0.716 1.00 . A A . 61 ILE HG13 1 1
4 4796 1 1 61 ILE HG21 H 2.049 4.343 1.166 1.00 . A A . 61 ILE HG21 1 1
4 4797 1 1 61 ILE HG22 H 1.692 3.576 -0.384 1.00 . A A . 61 ILE HG22 1 1
4 4798 1 1 61 ILE HG23 H 0.878 3.020 1.086 1.00 . A A . 61 ILE HG23 1 1
4 4799 1 1 61 ILE N N -1.531 6.270 1.445 1.00 . A A . 61 ILE N 1 1
4 4800 1 1 61 ILE O O 0.706 7.327 2.411 1.00 . A A . 61 ILE O 1 1
4 4801 1 1 62 ILE C C 3.714 5.394 3.298 1.00 . A A . 62 ILE C 1 1
4 4802 1 1 62 ILE CA C 2.474 5.948 3.967 1.00 . A A . 62 ILE CA 1 1
4 4803 1 1 62 ILE CB C 2.526 5.609 5.511 1.00 . A A . 62 ILE CB 1 1
4 4804 1 1 62 ILE CD1 C 0.079 5.149 6.253 1.00 . A A . 62 ILE CD1 1 1
4 4805 1 1 62 ILE CG1 C 1.272 6.093 6.280 1.00 . A A . 62 ILE CG1 1 1
4 4806 1 1 62 ILE CG2 C 3.784 6.185 6.156 1.00 . A A . 62 ILE CG2 1 1
4 4807 1 1 62 ILE H H 1.161 4.431 3.382 1.00 . A A . 62 ILE H 1 1
4 4808 1 1 62 ILE HA H 2.452 7.017 3.825 1.00 . A A . 62 ILE HA 1 1
4 4809 1 1 62 ILE HB H 2.595 4.536 5.587 1.00 . A A . 62 ILE HB 1 1
4 4810 1 1 62 ILE HD11 H -0.112 4.816 5.244 1.00 . A A . 62 ILE HD11 1 1
4 4811 1 1 62 ILE HD12 H -0.789 5.678 6.618 1.00 . A A . 62 ILE HD12 1 1
4 4812 1 1 62 ILE HD13 H 0.267 4.304 6.904 1.00 . A A . 62 ILE HD13 1 1
4 4813 1 1 62 ILE HG12 H 1.540 6.215 7.318 1.00 . A A . 62 ILE HG12 1 1
4 4814 1 1 62 ILE HG13 H 0.958 7.044 5.878 1.00 . A A . 62 ILE HG13 1 1
4 4815 1 1 62 ILE HG21 H 4.657 5.760 5.681 1.00 . A A . 62 ILE HG21 1 1
4 4816 1 1 62 ILE HG22 H 3.791 5.941 7.208 1.00 . A A . 62 ILE HG22 1 1
4 4817 1 1 62 ILE HG23 H 3.797 7.259 6.037 1.00 . A A . 62 ILE HG23 1 1
4 4818 1 1 62 ILE N N 1.361 5.389 3.276 1.00 . A A . 62 ILE N 1 1
4 4819 1 1 62 ILE O O 4.032 4.204 3.430 1.00 . A A . 62 ILE O 1 1
4 4820 1 1 63 TRP C C 6.734 6.210 2.687 1.00 . A A . 63 TRP C 1 1
4 4821 1 1 63 TRP CA C 5.557 5.865 1.824 1.00 . A A . 63 TRP CA 1 1
4 4822 1 1 63 TRP CB C 5.665 6.613 0.495 1.00 . A A . 63 TRP CB 1 1
4 4823 1 1 63 TRP CD1 C 3.427 6.906 -0.701 1.00 . A A . 63 TRP CD1 1 1
4 4824 1 1 63 TRP CD2 C 4.612 5.133 -1.367 1.00 . A A . 63 TRP CD2 1 1
4 4825 1 1 63 TRP CE2 C 3.420 5.170 -2.098 1.00 . A A . 63 TRP CE2 1 1
4 4826 1 1 63 TRP CE3 C 5.523 4.105 -1.614 1.00 . A A . 63 TRP CE3 1 1
4 4827 1 1 63 TRP CG C 4.600 6.250 -0.480 1.00 . A A . 63 TRP CG 1 1
4 4828 1 1 63 TRP CH2 C 4.017 3.228 -3.280 1.00 . A A . 63 TRP CH2 1 1
4 4829 1 1 63 TRP CZ2 C 3.112 4.222 -3.056 1.00 . A A . 63 TRP CZ2 1 1
4 4830 1 1 63 TRP CZ3 C 5.214 3.161 -2.571 1.00 . A A . 63 TRP CZ3 1 1
4 4831 1 1 63 TRP H H 4.002 7.140 2.419 1.00 . A A . 63 TRP H 1 1
4 4832 1 1 63 TRP HA H 5.524 4.805 1.630 1.00 . A A . 63 TRP HA 1 1
4 4833 1 1 63 TRP HB2 H 5.595 7.674 0.682 1.00 . A A . 63 TRP HB2 1 1
4 4834 1 1 63 TRP HB3 H 6.622 6.395 0.045 1.00 . A A . 63 TRP HB3 1 1
4 4835 1 1 63 TRP HD1 H 3.119 7.799 -0.179 1.00 . A A . 63 TRP HD1 1 1
4 4836 1 1 63 TRP HE1 H 1.835 6.546 -2.003 1.00 . A A . 63 TRP HE1 1 1
4 4837 1 1 63 TRP HE3 H 6.452 4.043 -1.068 1.00 . A A . 63 TRP HE3 1 1
4 4838 1 1 63 TRP HH2 H 3.810 2.471 -4.022 1.00 . A A . 63 TRP HH2 1 1
4 4839 1 1 63 TRP HZ2 H 2.188 4.259 -3.616 1.00 . A A . 63 TRP HZ2 1 1
4 4840 1 1 63 TRP HZ3 H 5.905 2.356 -2.779 1.00 . A A . 63 TRP HZ3 1 1
4 4841 1 1 63 TRP N N 4.347 6.230 2.519 1.00 . A A . 63 TRP N 1 1
4 4842 1 1 63 TRP NE1 N 2.711 6.261 -1.672 1.00 . A A . 63 TRP NE1 1 1
4 4843 1 1 63 TRP O O 6.792 7.329 3.218 1.00 . A A . 63 TRP O 1 1
4 4844 1 1 64 PRO C C 9.734 6.571 3.054 1.00 . A A . 64 PRO C 1 1
4 4845 1 1 64 PRO CA C 8.833 5.563 3.715 1.00 . A A . 64 PRO CA 1 1
4 4846 1 1 64 PRO CB C 9.530 4.206 3.875 1.00 . A A . 64 PRO CB 1 1
4 4847 1 1 64 PRO CD C 7.671 3.888 2.418 1.00 . A A . 64 PRO CD 1 1
4 4848 1 1 64 PRO CG C 8.515 3.203 3.448 1.00 . A A . 64 PRO CG 1 1
4 4849 1 1 64 PRO HA H 8.582 5.980 4.675 1.00 . A A . 64 PRO HA 1 1
4 4850 1 1 64 PRO HB2 H 10.410 4.176 3.248 1.00 . A A . 64 PRO HB2 1 1
4 4851 1 1 64 PRO HB3 H 9.807 4.065 4.909 1.00 . A A . 64 PRO HB3 1 1
4 4852 1 1 64 PRO HD2 H 8.120 3.794 1.441 1.00 . A A . 64 PRO HD2 1 1
4 4853 1 1 64 PRO HD3 H 6.677 3.467 2.429 1.00 . A A . 64 PRO HD3 1 1
4 4854 1 1 64 PRO HG2 H 8.997 2.331 3.033 1.00 . A A . 64 PRO HG2 1 1
4 4855 1 1 64 PRO HG3 H 7.913 2.939 4.304 1.00 . A A . 64 PRO HG3 1 1
4 4856 1 1 64 PRO N N 7.677 5.276 2.898 1.00 . A A . 64 PRO N 1 1
4 4857 1 1 64 PRO O O 10.334 6.316 1.994 1.00 . A A . 64 PRO O 1 1
4 4858 1 1 65 LEU C C 9.947 9.914 4.268 1.00 . A A . 65 LEU C 1 1
4 4859 1 1 65 LEU CA C 10.564 8.864 3.383 1.00 . A A . 65 LEU CA 1 1
4 4860 1 1 65 LEU CB C 10.346 9.230 1.882 1.00 . A A . 65 LEU CB 1 1
4 4861 1 1 65 LEU CD1 C 10.982 10.354 -0.237 1.00 . A A . 65 LEU CD1 1 1
4 4862 1 1 65 LEU CD2 C 10.916 11.694 1.845 1.00 . A A . 65 LEU CD2 1 1
4 4863 1 1 65 LEU CG C 11.223 10.328 1.254 1.00 . A A . 65 LEU CG 1 1
4 4864 1 1 65 LEU H H 9.331 7.737 4.575 1.00 . A A . 65 LEU H 1 1
4 4865 1 1 65 LEU HA H 11.612 8.757 3.618 1.00 . A A . 65 LEU HA 1 1
4 4866 1 1 65 LEU HB2 H 10.494 8.329 1.304 1.00 . A A . 65 LEU HB2 1 1
4 4867 1 1 65 LEU HB3 H 9.312 9.525 1.772 1.00 . A A . 65 LEU HB3 1 1
4 4868 1 1 65 LEU HD11 H 11.583 11.124 -0.694 1.00 . A A . 65 LEU HD11 1 1
4 4869 1 1 65 LEU HD12 H 9.933 10.540 -0.416 1.00 . A A . 65 LEU HD12 1 1
4 4870 1 1 65 LEU HD13 H 11.247 9.390 -0.645 1.00 . A A . 65 LEU HD13 1 1
4 4871 1 1 65 LEU HD21 H 11.558 12.447 1.414 1.00 . A A . 65 LEU HD21 1 1
4 4872 1 1 65 LEU HD22 H 11.059 11.631 2.914 1.00 . A A . 65 LEU HD22 1 1
4 4873 1 1 65 LEU HD23 H 9.880 11.930 1.652 1.00 . A A . 65 LEU HD23 1 1
4 4874 1 1 65 LEU HG H 12.264 10.094 1.425 1.00 . A A . 65 LEU HG 1 1
4 4875 1 1 65 LEU N N 9.836 7.679 3.736 1.00 . A A . 65 LEU N 1 1
4 4876 1 1 65 LEU O O 8.843 10.404 3.968 1.00 . A A . 65 LEU O 1 1
4 4877 1 1 66 ASP C C 8.747 10.584 6.945 1.00 . A A . 66 ASP C 1 1
4 4878 1 1 66 ASP CA C 10.103 11.120 6.400 1.00 . A A . 66 ASP CA 1 1
4 4879 1 1 66 ASP CB C 9.984 12.547 5.781 1.00 . A A . 66 ASP CB 1 1
4 4880 1 1 66 ASP CG C 9.797 13.642 6.807 1.00 . A A . 66 ASP CG 1 1
4 4881 1 1 66 ASP H H 11.454 9.732 5.554 1.00 . A A . 66 ASP H 1 1
4 4882 1 1 66 ASP HA H 10.811 11.126 7.216 1.00 . A A . 66 ASP HA 1 1
4 4883 1 1 66 ASP HB2 H 10.884 12.749 5.218 1.00 . A A . 66 ASP HB2 1 1
4 4884 1 1 66 ASP HB3 H 9.146 12.555 5.100 1.00 . A A . 66 ASP HB3 1 1
4 4885 1 1 66 ASP N N 10.597 10.180 5.390 1.00 . A A . 66 ASP N 1 1
4 4886 1 1 66 ASP O O 8.454 9.370 6.813 1.00 . A A . 66 ASP O 1 1
4 4887 1 1 66 ASP OD1 O 10.794 14.056 7.441 1.00 . A A . 66 ASP OD1 1 1
4 4888 1 1 66 ASP OD2 O 8.650 14.073 7.039 1.00 . A A . 66 ASP OD2 1 1
4 4889 1 1 67 LYS C C 5.621 12.104 7.822 1.00 . A A . 67 LYS C 1 1
4 4890 1 1 67 LYS CA C 6.658 10.991 8.059 1.00 . A A . 67 LYS CA 1 1
4 4891 1 1 67 LYS CB C 6.720 10.573 9.546 1.00 . A A . 67 LYS CB 1 1
4 4892 1 1 67 LYS CD C 5.168 8.571 9.326 1.00 . A A . 67 LYS CD 1 1
4 4893 1 1 67 LYS CE C 4.001 7.786 9.938 1.00 . A A . 67 LYS CE 1 1
4 4894 1 1 67 LYS CG C 5.455 9.879 10.075 1.00 . A A . 67 LYS CG 1 1
4 4895 1 1 67 LYS H H 8.276 12.331 7.736 1.00 . A A . 67 LYS H 1 1
4 4896 1 1 67 LYS HA H 6.371 10.138 7.463 1.00 . A A . 67 LYS HA 1 1
4 4897 1 1 67 LYS HB2 H 7.549 9.894 9.675 1.00 . A A . 67 LYS HB2 1 1
4 4898 1 1 67 LYS HB3 H 6.898 11.454 10.142 1.00 . A A . 67 LYS HB3 1 1
4 4899 1 1 67 LYS HD2 H 4.917 8.808 8.303 1.00 . A A . 67 LYS HD2 1 1
4 4900 1 1 67 LYS HD3 H 6.056 7.956 9.345 1.00 . A A . 67 LYS HD3 1 1
4 4901 1 1 67 LYS HE2 H 3.854 6.886 9.361 1.00 . A A . 67 LYS HE2 1 1
4 4902 1 1 67 LYS HE3 H 4.264 7.515 10.950 1.00 . A A . 67 LYS HE3 1 1
4 4903 1 1 67 LYS HG2 H 5.553 9.678 11.130 1.00 . A A . 67 LYS HG2 1 1
4 4904 1 1 67 LYS HG3 H 4.634 10.561 9.897 1.00 . A A . 67 LYS HG3 1 1
4 4905 1 1 67 LYS HZ1 H 2.800 9.388 10.562 1.00 . A A . 67 LYS HZ1 1 1
4 4906 1 1 67 LYS HZ2 H 1.945 7.973 10.320 1.00 . A A . 67 LYS HZ2 1 1
4 4907 1 1 67 LYS HZ3 H 2.449 8.875 9.009 1.00 . A A . 67 LYS HZ3 1 1
4 4908 1 1 67 LYS N N 7.963 11.413 7.584 1.00 . A A . 67 LYS N 1 1
4 4909 1 1 67 LYS NZ N 2.731 8.546 9.954 1.00 . A A . 67 LYS NZ 1 1
4 4910 1 1 67 LYS O O 4.444 11.964 8.164 1.00 . A A . 67 LYS O 1 1
4 4911 1 1 68 GLY C C 4.371 13.984 5.641 1.00 . A A . 68 GLY C 1 1
4 4912 1 1 68 GLY CA C 5.139 14.272 6.908 1.00 . A A . 68 GLY CA 1 1
4 4913 1 1 68 GLY H H 7.000 13.322 6.976 1.00 . A A . 68 GLY H 1 1
4 4914 1 1 68 GLY HA2 H 4.446 14.383 7.730 1.00 . A A . 68 GLY HA2 1 1
4 4915 1 1 68 GLY HA3 H 5.699 15.186 6.781 1.00 . A A . 68 GLY HA3 1 1
4 4916 1 1 68 GLY N N 6.054 13.198 7.216 1.00 . A A . 68 GLY N 1 1
4 4917 1 1 68 GLY O O 3.298 14.546 5.420 1.00 . A A . 68 GLY O 1 1
4 4918 1 1 69 LEU C C 4.357 13.758 2.533 1.00 . A A . 69 LEU C 1 1
4 4919 1 1 69 LEU CA C 4.372 12.636 3.554 1.00 . A A . 69 LEU CA 1 1
4 4920 1 1 69 LEU CB C 2.984 11.989 3.665 1.00 . A A . 69 LEU CB 1 1
4 4921 1 1 69 LEU CD1 C 3.446 10.323 5.527 1.00 . A A . 69 LEU CD1 1 1
4 4922 1 1 69 LEU CD2 C 1.493 10.021 4.027 1.00 . A A . 69 LEU CD2 1 1
4 4923 1 1 69 LEU CG C 2.912 10.522 4.125 1.00 . A A . 69 LEU CG 1 1
4 4924 1 1 69 LEU H H 5.719 12.608 5.187 1.00 . A A . 69 LEU H 1 1
4 4925 1 1 69 LEU HA H 5.056 11.888 3.182 1.00 . A A . 69 LEU HA 1 1
4 4926 1 1 69 LEU HB2 H 2.443 12.582 4.387 1.00 . A A . 69 LEU HB2 1 1
4 4927 1 1 69 LEU HB3 H 2.501 12.080 2.705 1.00 . A A . 69 LEU HB3 1 1
4 4928 1 1 69 LEU HD11 H 4.490 10.598 5.559 1.00 . A A . 69 LEU HD11 1 1
4 4929 1 1 69 LEU HD12 H 3.325 9.293 5.825 1.00 . A A . 69 LEU HD12 1 1
4 4930 1 1 69 LEU HD13 H 2.892 10.958 6.203 1.00 . A A . 69 LEU HD13 1 1
4 4931 1 1 69 LEU HD21 H 1.449 8.997 4.370 1.00 . A A . 69 LEU HD21 1 1
4 4932 1 1 69 LEU HD22 H 1.163 10.068 3.000 1.00 . A A . 69 LEU HD22 1 1
4 4933 1 1 69 LEU HD23 H 0.848 10.632 4.641 1.00 . A A . 69 LEU HD23 1 1
4 4934 1 1 69 LEU HG H 3.515 9.921 3.461 1.00 . A A . 69 LEU HG 1 1
4 4935 1 1 69 LEU N N 4.915 13.049 4.851 1.00 . A A . 69 LEU N 1 1
4 4936 1 1 69 LEU O O 3.542 14.681 2.607 1.00 . A A . 69 LEU O 1 1
4 4937 1 1 70 GLU C C 4.319 14.239 -0.533 1.00 . A A . 70 GLU C 1 1
4 4938 1 1 70 GLU CA C 5.304 14.677 0.540 1.00 . A A . 70 GLU CA 1 1
4 4939 1 1 70 GLU CB C 6.733 14.780 -0.044 1.00 . A A . 70 GLU CB 1 1
4 4940 1 1 70 GLU CD C 6.211 16.564 -1.852 1.00 . A A . 70 GLU CD 1 1
4 4941 1 1 70 GLU CG C 7.098 16.133 -0.696 1.00 . A A . 70 GLU CG 1 1
4 4942 1 1 70 GLU H H 5.887 12.934 1.574 1.00 . A A . 70 GLU H 1 1
4 4943 1 1 70 GLU HA H 4.998 15.628 0.947 1.00 . A A . 70 GLU HA 1 1
4 4944 1 1 70 GLU HB2 H 7.441 14.591 0.749 1.00 . A A . 70 GLU HB2 1 1
4 4945 1 1 70 GLU HB3 H 6.847 14.006 -0.789 1.00 . A A . 70 GLU HB3 1 1
4 4946 1 1 70 GLU HG2 H 7.036 16.902 0.059 1.00 . A A . 70 GLU HG2 1 1
4 4947 1 1 70 GLU HG3 H 8.119 16.075 -1.046 1.00 . A A . 70 GLU HG3 1 1
4 4948 1 1 70 GLU N N 5.255 13.687 1.584 1.00 . A A . 70 GLU N 1 1
4 4949 1 1 70 GLU O O 4.546 13.231 -1.230 1.00 . A A . 70 GLU O 1 1
4 4950 1 1 70 GLU OE1 O 6.453 16.128 -3.003 1.00 . A A . 70 GLU OE1 1 1
4 4951 1 1 70 GLU OE2 O 5.292 17.396 -1.634 1.00 . A A . 70 GLU OE2 1 1
4 4952 1 1 71 HIS C C 2.782 15.208 -2.911 1.00 . A A . 71 HIS C 1 1
4 4953 1 1 71 HIS CA C 2.214 14.657 -1.623 1.00 . A A . 71 HIS CA 1 1
4 4954 1 1 71 HIS CB C 0.896 15.344 -1.258 1.00 . A A . 71 HIS CB 1 1
4 4955 1 1 71 HIS CD2 C -0.876 13.787 -2.267 1.00 . A A . 71 HIS CD2 1 1
4 4956 1 1 71 HIS CE1 C -1.983 15.255 -3.438 1.00 . A A . 71 HIS CE1 1 1
4 4957 1 1 71 HIS CG C -0.260 14.965 -2.116 1.00 . A A . 71 HIS CG 1 1
4 4958 1 1 71 HIS H H 3.053 15.651 0.041 1.00 . A A . 71 HIS H 1 1
4 4959 1 1 71 HIS HA H 2.080 13.589 -1.706 1.00 . A A . 71 HIS HA 1 1
4 4960 1 1 71 HIS HB2 H 0.640 15.092 -0.240 1.00 . A A . 71 HIS HB2 1 1
4 4961 1 1 71 HIS HB3 H 1.029 16.413 -1.334 1.00 . A A . 71 HIS HB3 1 1
4 4962 1 1 71 HIS HD1 H -0.784 16.827 -2.972 1.00 . A A . 71 HIS HD1 1 1
4 4963 1 1 71 HIS HD2 H -0.580 12.849 -1.817 1.00 . A A . 71 HIS HD2 1 1
4 4964 1 1 71 HIS HE1 H -2.717 15.714 -4.084 1.00 . A A . 71 HIS HE1 1 1
4 4965 1 1 71 HIS HE2 H -2.788 13.518 -2.850 1.00 . A A . 71 HIS HE2 1 1
4 4966 1 1 71 HIS N N 3.205 14.927 -0.605 1.00 . A A . 71 HIS N 1 1
4 4967 1 1 71 HIS ND1 N -0.973 15.867 -2.868 1.00 . A A . 71 HIS ND1 1 1
4 4968 1 1 71 HIS NE2 N -1.952 13.988 -3.092 1.00 . A A . 71 HIS NE2 1 1
4 4969 1 1 71 HIS O O 2.682 16.401 -3.166 1.00 . A A . 71 HIS O 1 1
4 4970 1 1 72 HIS C C 3.582 15.616 -5.847 1.00 . A A . 72 HIS C 1 1
4 4971 1 1 72 HIS CA C 4.253 14.767 -4.779 1.00 . A A . 72 HIS CA 1 1
4 4972 1 1 72 HIS CB C 5.090 13.640 -5.343 1.00 . A A . 72 HIS CB 1 1
4 4973 1 1 72 HIS CD2 C 6.831 13.999 -7.209 1.00 . A A . 72 HIS CD2 1 1
4 4974 1 1 72 HIS CE1 C 8.174 15.321 -6.099 1.00 . A A . 72 HIS CE1 1 1
4 4975 1 1 72 HIS CG C 6.328 14.155 -5.975 1.00 . A A . 72 HIS CG 1 1
4 4976 1 1 72 HIS H H 3.289 13.379 -3.512 1.00 . A A . 72 HIS H 1 1
4 4977 1 1 72 HIS HA H 4.936 15.450 -4.292 1.00 . A A . 72 HIS HA 1 1
4 4978 1 1 72 HIS HB2 H 5.369 12.972 -4.542 1.00 . A A . 72 HIS HB2 1 1
4 4979 1 1 72 HIS HB3 H 4.529 13.098 -6.088 1.00 . A A . 72 HIS HB3 1 1
4 4980 1 1 72 HIS HD1 H 7.067 15.322 -4.380 1.00 . A A . 72 HIS HD1 1 1
4 4981 1 1 72 HIS HD2 H 6.409 13.406 -8.009 1.00 . A A . 72 HIS HD2 1 1
4 4982 1 1 72 HIS HE1 H 9.001 15.967 -5.844 1.00 . A A . 72 HIS HE1 1 1
4 4983 1 1 72 HIS HE2 H 8.353 15.079 -8.105 1.00 . A A . 72 HIS HE2 1 1
4 4984 1 1 72 HIS N N 3.397 14.337 -3.694 1.00 . A A . 72 HIS N 1 1
4 4985 1 1 72 HIS ND1 N 7.195 14.989 -5.308 1.00 . A A . 72 HIS ND1 1 1
4 4986 1 1 72 HIS NE2 N 7.982 14.734 -7.263 1.00 . A A . 72 HIS NE2 1 1
4 4987 1 1 72 HIS O O 4.170 16.610 -6.302 1.00 . A A . 72 HIS O 1 1
4 4988 1 1 73 HIS C C 0.968 17.159 -6.207 1.00 . A A . 73 HIS C 1 1
4 4989 1 1 73 HIS CA C 1.650 16.174 -7.119 1.00 . A A . 73 HIS CA 1 1
4 4990 1 1 73 HIS CB C 0.725 15.521 -8.195 1.00 . A A . 73 HIS CB 1 1
4 4991 1 1 73 HIS CD2 C -1.470 14.611 -7.146 1.00 . A A . 73 HIS CD2 1 1
4 4992 1 1 73 HIS CE1 C -1.140 12.494 -7.539 1.00 . A A . 73 HIS CE1 1 1
4 4993 1 1 73 HIS CG C -0.268 14.490 -7.740 1.00 . A A . 73 HIS CG 1 1
4 4994 1 1 73 HIS H H 2.053 14.360 -6.058 1.00 . A A . 73 HIS H 1 1
4 4995 1 1 73 HIS HA H 2.422 16.761 -7.599 1.00 . A A . 73 HIS HA 1 1
4 4996 1 1 73 HIS HB2 H 0.157 16.299 -8.682 1.00 . A A . 73 HIS HB2 1 1
4 4997 1 1 73 HIS HB3 H 1.360 15.058 -8.936 1.00 . A A . 73 HIS HB3 1 1
4 4998 1 1 73 HIS HD1 H 0.687 12.714 -8.377 1.00 . A A . 73 HIS HD1 1 1
4 4999 1 1 73 HIS HD2 H -1.933 15.531 -6.817 1.00 . A A . 73 HIS HD2 1 1
4 5000 1 1 73 HIS HE1 H -1.279 11.424 -7.588 1.00 . A A . 73 HIS HE1 1 1
4 5001 1 1 73 HIS HE2 H -2.958 13.182 -7.050 1.00 . A A . 73 HIS HE2 1 1
4 5002 1 1 73 HIS N N 2.401 15.248 -6.288 1.00 . A A . 73 HIS N 1 1
4 5003 1 1 73 HIS ND1 N -0.099 13.144 -7.966 1.00 . A A . 73 HIS ND1 1 1
4 5004 1 1 73 HIS NE2 N -1.994 13.355 -7.035 1.00 . A A . 73 HIS NE2 1 1
4 5005 1 1 73 HIS O O -0.165 16.980 -5.766 1.00 . A A . 73 HIS O 1 1
4 5006 1 1 74 HIS C C 0.774 20.309 -5.390 1.00 . A A . 74 HIS C 1 1
4 5007 1 1 74 HIS CA C 1.413 19.065 -4.807 1.00 . A A . 74 HIS CA 1 1
4 5008 1 1 74 HIS CB C 2.722 19.422 -4.096 1.00 . A A . 74 HIS CB 1 1
4 5009 1 1 74 HIS CD2 C 1.926 20.862 -2.104 1.00 . A A . 74 HIS CD2 1 1
4 5010 1 1 74 HIS CE1 C 3.003 19.813 -0.529 1.00 . A A . 74 HIS CE1 1 1
4 5011 1 1 74 HIS CG C 2.594 19.843 -2.676 1.00 . A A . 74 HIS CG 1 1
4 5012 1 1 74 HIS H H 2.603 18.238 -6.314 1.00 . A A . 74 HIS H 1 1
4 5013 1 1 74 HIS HA H 0.762 18.583 -4.095 1.00 . A A . 74 HIS HA 1 1
4 5014 1 1 74 HIS HB2 H 3.371 18.560 -4.116 1.00 . A A . 74 HIS HB2 1 1
4 5015 1 1 74 HIS HB3 H 3.201 20.223 -4.640 1.00 . A A . 74 HIS HB3 1 1
4 5016 1 1 74 HIS HD1 H 3.856 18.417 -1.748 1.00 . A A . 74 HIS HD1 1 1
4 5017 1 1 74 HIS HD2 H 1.292 21.575 -2.612 1.00 . A A . 74 HIS HD2 1 1
4 5018 1 1 74 HIS HE1 H 3.393 19.530 0.437 1.00 . A A . 74 HIS HE1 1 1
4 5019 1 1 74 HIS HE2 H 2.212 21.642 -0.222 1.00 . A A . 74 HIS HE2 1 1
4 5020 1 1 74 HIS N N 1.740 18.142 -5.850 1.00 . A A . 74 HIS N 1 1
4 5021 1 1 74 HIS ND1 N 3.257 19.205 -1.658 1.00 . A A . 74 HIS ND1 1 1
4 5022 1 1 74 HIS NE2 N 2.198 20.825 -0.767 1.00 . A A . 74 HIS NE2 1 1
4 5023 1 1 74 HIS O O -0.295 20.740 -4.961 1.00 . A A . 74 HIS O 1 1
4 5024 1 1 75 HIS C C 1.178 21.944 -8.511 1.00 . A A . 75 HIS C 1 1
4 5025 1 1 75 HIS CA C 0.958 22.092 -7.007 1.00 . A A . 75 HIS CA 1 1
4 5026 1 1 75 HIS CB C 1.725 23.315 -6.460 1.00 . A A . 75 HIS CB 1 1
4 5027 1 1 75 HIS CD2 C 0.035 25.283 -6.405 1.00 . A A . 75 HIS CD2 1 1
4 5028 1 1 75 HIS CE1 C 1.029 26.624 -7.800 1.00 . A A . 75 HIS CE1 1 1
4 5029 1 1 75 HIS CG C 1.149 24.657 -6.837 1.00 . A A . 75 HIS CG 1 1
4 5030 1 1 75 HIS H H 2.301 20.511 -6.643 1.00 . A A . 75 HIS H 1 1
4 5031 1 1 75 HIS HA H -0.097 22.203 -6.801 1.00 . A A . 75 HIS HA 1 1
4 5032 1 1 75 HIS HB2 H 1.734 23.259 -5.382 1.00 . A A . 75 HIS HB2 1 1
4 5033 1 1 75 HIS HB3 H 2.744 23.277 -6.820 1.00 . A A . 75 HIS HB3 1 1
4 5034 1 1 75 HIS HD1 H 2.589 25.372 -8.205 1.00 . A A . 75 HIS HD1 1 1
4 5035 1 1 75 HIS HD2 H -0.687 24.893 -5.703 1.00 . A A . 75 HIS HD2 1 1
4 5036 1 1 75 HIS HE1 H 1.258 27.488 -8.405 1.00 . A A . 75 HIS HE1 1 1
4 5037 1 1 75 HIS HE2 H -0.861 26.974 -7.185 1.00 . A A . 75 HIS HE2 1 1
4 5038 1 1 75 HIS N N 1.442 20.889 -6.355 1.00 . A A . 75 HIS N 1 1
4 5039 1 1 75 HIS ND1 N 1.750 25.526 -7.714 1.00 . A A . 75 HIS ND1 1 1
4 5040 1 1 75 HIS NE2 N -0.016 26.500 -7.017 1.00 . A A . 75 HIS NE2 1 1
4 5041 1 1 75 HIS O O 0.963 22.865 -9.291 1.00 . A A . 75 HIS O 1 1
4 5042 1 1 76 HIS C C 1.595 18.981 -10.470 1.00 . A A . 76 HIS C 1 1
4 5043 1 1 76 HIS CA C 1.886 20.447 -10.265 1.00 . A A . 76 HIS CA 1 1
4 5044 1 1 76 HIS CB C 3.363 20.758 -10.560 1.00 . A A . 76 HIS CB 1 1
4 5045 1 1 76 HIS CD2 C 3.471 21.038 -13.139 1.00 . A A . 76 HIS CD2 1 1
4 5046 1 1 76 HIS CE1 C 4.971 19.518 -13.566 1.00 . A A . 76 HIS CE1 1 1
4 5047 1 1 76 HIS CG C 3.809 20.465 -11.966 1.00 . A A . 76 HIS CG 1 1
4 5048 1 1 76 HIS H H 1.659 20.028 -8.259 1.00 . A A . 76 HIS H 1 1
4 5049 1 1 76 HIS HA H 1.255 21.040 -10.910 1.00 . A A . 76 HIS HA 1 1
4 5050 1 1 76 HIS HB2 H 3.552 21.803 -10.367 1.00 . A A . 76 HIS HB2 1 1
4 5051 1 1 76 HIS HB3 H 3.963 20.163 -9.891 1.00 . A A . 76 HIS HB3 1 1
4 5052 1 1 76 HIS HD1 H 5.194 18.900 -11.646 1.00 . A A . 76 HIS HD1 1 1
4 5053 1 1 76 HIS HD2 H 2.749 21.829 -13.277 1.00 . A A . 76 HIS HD2 1 1
4 5054 1 1 76 HIS HE1 H 5.662 18.879 -14.092 1.00 . A A . 76 HIS HE1 1 1
4 5055 1 1 76 HIS HE2 H 3.951 20.372 -15.064 1.00 . A A . 76 HIS HE2 1 1
4 5056 1 1 76 HIS N N 1.579 20.764 -8.900 1.00 . A A . 76 HIS N 1 1
4 5057 1 1 76 HIS ND1 N 4.751 19.515 -12.272 1.00 . A A . 76 HIS ND1 1 1
4 5058 1 1 76 HIS NE2 N 4.211 20.430 -14.116 1.00 . A A . 76 HIS NE2 1 1
4 5059 1 1 76 HIS O O 2.364 18.151 -9.969 1.00 . A A . 76 HIS O 1 1
4 5060 1 1 76 HIS OXT O 0.598 18.657 -11.123 1.00 . A A . 76 HIS OXT 1 1
5 5061 1 1 1 GLU C C 3.799 -10.461 -14.792 1.00 . A A . 1 GLU C 1 1
5 5062 1 1 1 GLU CA C 2.687 -9.837 -15.618 1.00 . A A . 1 GLU CA 1 1
5 5063 1 1 1 GLU CB C 1.360 -9.811 -14.801 1.00 . A A . 1 GLU CB 1 1
5 5064 1 1 1 GLU CD C -0.262 -9.460 -16.738 1.00 . A A . 1 GLU CD 1 1
5 5065 1 1 1 GLU CG C 0.216 -8.969 -15.396 1.00 . A A . 1 GLU CG 1 1
5 5066 1 1 1 GLU H1 H 1.758 -10.132 -17.434 1.00 . A A . 1 GLU H1 1 1
5 5067 1 1 1 GLU H2 H 2.363 -11.553 -16.727 1.00 . A A . 1 GLU H2 1 1
5 5068 1 1 1 GLU H3 H 3.412 -10.448 -17.453 1.00 . A A . 1 GLU H3 1 1
5 5069 1 1 1 GLU HA H 2.979 -8.823 -15.847 1.00 . A A . 1 GLU HA 1 1
5 5070 1 1 1 GLU HB2 H 1.003 -10.825 -14.708 1.00 . A A . 1 GLU HB2 1 1
5 5071 1 1 1 GLU HB3 H 1.573 -9.438 -13.809 1.00 . A A . 1 GLU HB3 1 1
5 5072 1 1 1 GLU HG2 H -0.621 -8.994 -14.713 1.00 . A A . 1 GLU HG2 1 1
5 5073 1 1 1 GLU HG3 H 0.558 -7.950 -15.497 1.00 . A A . 1 GLU HG3 1 1
5 5074 1 1 1 GLU N N 2.545 -10.543 -16.886 1.00 . A A . 1 GLU N 1 1
5 5075 1 1 1 GLU O O 3.585 -11.446 -14.083 1.00 . A A . 1 GLU O 1 1
5 5076 1 1 1 GLU OE1 O 0.421 -9.198 -17.737 1.00 . A A . 1 GLU OE1 1 1
5 5077 1 1 1 GLU OE2 O -1.289 -10.143 -16.810 1.00 . A A . 1 GLU OE2 1 1
5 5078 1 1 2 ASP C C 6.267 -9.558 -12.920 1.00 . A A . 2 ASP C 1 1
5 5079 1 1 2 ASP CA C 6.122 -10.423 -14.149 1.00 . A A . 2 ASP CA 1 1
5 5080 1 1 2 ASP CB C 7.408 -10.397 -14.977 1.00 . A A . 2 ASP CB 1 1
5 5081 1 1 2 ASP CG C 8.620 -10.912 -14.223 1.00 . A A . 2 ASP CG 1 1
5 5082 1 1 2 ASP H H 5.138 -9.212 -15.576 1.00 . A A . 2 ASP H 1 1
5 5083 1 1 2 ASP HA H 5.911 -11.436 -13.841 1.00 . A A . 2 ASP HA 1 1
5 5084 1 1 2 ASP HB2 H 7.274 -11.006 -15.858 1.00 . A A . 2 ASP HB2 1 1
5 5085 1 1 2 ASP HB3 H 7.600 -9.378 -15.276 1.00 . A A . 2 ASP HB3 1 1
5 5086 1 1 2 ASP N N 4.995 -9.939 -14.929 1.00 . A A . 2 ASP N 1 1
5 5087 1 1 2 ASP O O 6.042 -10.018 -11.794 1.00 . A A . 2 ASP O 1 1
5 5088 1 1 2 ASP OD1 O 8.877 -12.146 -14.245 1.00 . A A . 2 ASP OD1 1 1
5 5089 1 1 2 ASP OD2 O 9.347 -10.107 -13.622 1.00 . A A . 2 ASP OD2 1 1
5 5090 1 1 3 MET C C 7.344 -6.027 -12.849 1.00 . A A . 3 MET C 1 1
5 5091 1 1 3 MET CA C 6.740 -7.246 -12.174 1.00 . A A . 3 MET CA 1 1
5 5092 1 1 3 MET CB C 7.645 -7.648 -10.976 1.00 . A A . 3 MET CB 1 1
5 5093 1 1 3 MET CE C 7.871 -8.212 -7.762 1.00 . A A . 3 MET CE 1 1
5 5094 1 1 3 MET CG C 7.851 -6.512 -9.964 1.00 . A A . 3 MET CG 1 1
5 5095 1 1 3 MET H H 6.753 -8.044 -14.101 1.00 . A A . 3 MET H 1 1
5 5096 1 1 3 MET HA H 5.755 -6.988 -11.814 1.00 . A A . 3 MET HA 1 1
5 5097 1 1 3 MET HB2 H 7.196 -8.487 -10.466 1.00 . A A . 3 MET HB2 1 1
5 5098 1 1 3 MET HB3 H 8.611 -7.949 -11.355 1.00 . A A . 3 MET HB3 1 1
5 5099 1 1 3 MET HE1 H 7.714 -9.033 -8.447 1.00 . A A . 3 MET HE1 1 1
5 5100 1 1 3 MET HE2 H 6.916 -7.786 -7.490 1.00 . A A . 3 MET HE2 1 1
5 5101 1 1 3 MET HE3 H 8.372 -8.570 -6.876 1.00 . A A . 3 MET HE3 1 1
5 5102 1 1 3 MET HG2 H 8.321 -5.684 -10.472 1.00 . A A . 3 MET HG2 1 1
5 5103 1 1 3 MET HG3 H 6.883 -6.199 -9.604 1.00 . A A . 3 MET HG3 1 1
5 5104 1 1 3 MET N N 6.591 -8.302 -13.167 1.00 . A A . 3 MET N 1 1
5 5105 1 1 3 MET O O 8.535 -6.024 -13.166 1.00 . A A . 3 MET O 1 1
5 5106 1 1 3 MET SD S 8.882 -6.954 -8.545 1.00 . A A . 3 MET SD 1 1
5 5107 1 1 4 GLU C C 7.547 -2.995 -12.464 1.00 . A A . 4 GLU C 1 1
5 5108 1 1 4 GLU CA C 7.051 -3.792 -13.652 1.00 . A A . 4 GLU CA 1 1
5 5109 1 1 4 GLU CB C 5.994 -2.999 -14.425 1.00 . A A . 4 GLU CB 1 1
5 5110 1 1 4 GLU CD C 4.625 -2.773 -16.512 1.00 . A A . 4 GLU CD 1 1
5 5111 1 1 4 GLU CG C 5.598 -3.625 -15.747 1.00 . A A . 4 GLU CG 1 1
5 5112 1 1 4 GLU H H 5.562 -5.154 -13.025 1.00 . A A . 4 GLU H 1 1
5 5113 1 1 4 GLU HA H 7.878 -4.036 -14.302 1.00 . A A . 4 GLU HA 1 1
5 5114 1 1 4 GLU HB2 H 5.107 -2.910 -13.814 1.00 . A A . 4 GLU HB2 1 1
5 5115 1 1 4 GLU HB3 H 6.380 -2.010 -14.623 1.00 . A A . 4 GLU HB3 1 1
5 5116 1 1 4 GLU HG2 H 6.483 -3.763 -16.350 1.00 . A A . 4 GLU HG2 1 1
5 5117 1 1 4 GLU HG3 H 5.142 -4.585 -15.554 1.00 . A A . 4 GLU HG3 1 1
5 5118 1 1 4 GLU N N 6.528 -5.043 -13.148 1.00 . A A . 4 GLU N 1 1
5 5119 1 1 4 GLU O O 6.740 -2.659 -11.602 1.00 . A A . 4 GLU O 1 1
5 5120 1 1 4 GLU OE1 O 4.977 -1.630 -16.875 1.00 . A A . 4 GLU OE1 1 1
5 5121 1 1 4 GLU OE2 O 3.478 -3.220 -16.759 1.00 . A A . 4 GLU OE2 1 1
5 5122 1 1 5 PRO C C 9.027 -0.625 -10.817 1.00 . A A . 5 PRO C 1 1
5 5123 1 1 5 PRO CA C 9.557 -2.031 -11.225 1.00 . A A . 5 PRO CA 1 1
5 5124 1 1 5 PRO CB C 11.016 -1.918 -11.688 1.00 . A A . 5 PRO CB 1 1
5 5125 1 1 5 PRO CD C 9.875 -3.057 -13.429 1.00 . A A . 5 PRO CD 1 1
5 5126 1 1 5 PRO CG C 11.176 -2.995 -12.693 1.00 . A A . 5 PRO CG 1 1
5 5127 1 1 5 PRO HA H 9.528 -2.670 -10.357 1.00 . A A . 5 PRO HA 1 1
5 5128 1 1 5 PRO HB2 H 11.176 -0.944 -12.125 1.00 . A A . 5 PRO HB2 1 1
5 5129 1 1 5 PRO HB3 H 11.679 -2.058 -10.848 1.00 . A A . 5 PRO HB3 1 1
5 5130 1 1 5 PRO HD2 H 9.864 -2.351 -14.245 1.00 . A A . 5 PRO HD2 1 1
5 5131 1 1 5 PRO HD3 H 9.724 -4.064 -13.788 1.00 . A A . 5 PRO HD3 1 1
5 5132 1 1 5 PRO HG2 H 11.984 -2.755 -13.368 1.00 . A A . 5 PRO HG2 1 1
5 5133 1 1 5 PRO HG3 H 11.370 -3.935 -12.196 1.00 . A A . 5 PRO HG3 1 1
5 5134 1 1 5 PRO N N 8.879 -2.707 -12.389 1.00 . A A . 5 PRO N 1 1
5 5135 1 1 5 PRO O O 9.738 0.150 -10.174 1.00 . A A . 5 PRO O 1 1
5 5136 1 1 6 CYS C C 6.517 0.676 -9.386 1.00 . A A . 6 CYS C 1 1
5 5137 1 1 6 CYS CA C 7.215 0.906 -10.714 1.00 . A A . 6 CYS CA 1 1
5 5138 1 1 6 CYS CB C 6.215 1.434 -11.743 1.00 . A A . 6 CYS CB 1 1
5 5139 1 1 6 CYS H H 7.274 -0.972 -11.639 1.00 . A A . 6 CYS H 1 1
5 5140 1 1 6 CYS HA H 8.003 1.631 -10.576 1.00 . A A . 6 CYS HA 1 1
5 5141 1 1 6 CYS HB2 H 5.381 0.751 -11.800 1.00 . A A . 6 CYS HB2 1 1
5 5142 1 1 6 CYS HB3 H 5.862 2.397 -11.399 1.00 . A A . 6 CYS HB3 1 1
5 5143 1 1 6 CYS HG H 8.016 0.911 -13.422 1.00 . A A . 6 CYS HG 1 1
5 5144 1 1 6 CYS N N 7.805 -0.319 -11.135 1.00 . A A . 6 CYS N 1 1
5 5145 1 1 6 CYS O O 5.327 0.372 -9.351 1.00 . A A . 6 CYS O 1 1
5 5146 1 1 6 CYS SG S 6.899 1.628 -13.404 1.00 . A A . 6 CYS SG 1 1
5 5147 1 1 7 LEU C C 6.223 -0.777 -6.520 1.00 . A A . 7 LEU C 1 1
5 5148 1 1 7 LEU CA C 6.828 0.588 -6.924 1.00 . A A . 7 LEU CA 1 1
5 5149 1 1 7 LEU CB C 5.827 1.728 -6.669 1.00 . A A . 7 LEU CB 1 1
5 5150 1 1 7 LEU CD1 C 5.252 4.141 -7.018 1.00 . A A . 7 LEU CD1 1 1
5 5151 1 1 7 LEU CD2 C 7.343 3.533 -5.802 1.00 . A A . 7 LEU CD2 1 1
5 5152 1 1 7 LEU CG C 6.378 3.135 -6.912 1.00 . A A . 7 LEU CG 1 1
5 5153 1 1 7 LEU H H 8.284 0.671 -8.479 1.00 . A A . 7 LEU H 1 1
5 5154 1 1 7 LEU HA H 7.683 0.761 -6.288 1.00 . A A . 7 LEU HA 1 1
5 5155 1 1 7 LEU HB2 H 4.975 1.576 -7.314 1.00 . A A . 7 LEU HB2 1 1
5 5156 1 1 7 LEU HB3 H 5.495 1.669 -5.643 1.00 . A A . 7 LEU HB3 1 1
5 5157 1 1 7 LEU HD11 H 4.685 4.158 -6.100 1.00 . A A . 7 LEU HD11 1 1
5 5158 1 1 7 LEU HD12 H 4.614 3.860 -7.845 1.00 . A A . 7 LEU HD12 1 1
5 5159 1 1 7 LEU HD13 H 5.664 5.121 -7.210 1.00 . A A . 7 LEU HD13 1 1
5 5160 1 1 7 LEU HD21 H 8.173 2.843 -5.782 1.00 . A A . 7 LEU HD21 1 1
5 5161 1 1 7 LEU HD22 H 6.830 3.506 -4.853 1.00 . A A . 7 LEU HD22 1 1
5 5162 1 1 7 LEU HD23 H 7.710 4.533 -5.982 1.00 . A A . 7 LEU HD23 1 1
5 5163 1 1 7 LEU HG H 6.920 3.136 -7.845 1.00 . A A . 7 LEU HG 1 1
5 5164 1 1 7 LEU N N 7.316 0.654 -8.317 1.00 . A A . 7 LEU N 1 1
5 5165 1 1 7 LEU O O 5.922 -0.993 -5.347 1.00 . A A . 7 LEU O 1 1
5 5166 1 1 8 THR C C 6.351 -3.823 -6.221 1.00 . A A . 8 THR C 1 1
5 5167 1 1 8 THR CA C 5.493 -2.985 -7.179 1.00 . A A . 8 THR CA 1 1
5 5168 1 1 8 THR CB C 5.238 -3.750 -8.485 1.00 . A A . 8 THR CB 1 1
5 5169 1 1 8 THR CG2 C 4.114 -3.102 -9.281 1.00 . A A . 8 THR CG2 1 1
5 5170 1 1 8 THR H H 6.417 -1.503 -8.354 1.00 . A A . 8 THR H 1 1
5 5171 1 1 8 THR HA H 4.541 -2.800 -6.703 1.00 . A A . 8 THR HA 1 1
5 5172 1 1 8 THR HB H 4.964 -4.766 -8.242 1.00 . A A . 8 THR HB 1 1
5 5173 1 1 8 THR HG1 H 6.298 -3.319 -10.109 1.00 . A A . 8 THR HG1 1 1
5 5174 1 1 8 THR HG21 H 3.203 -3.136 -8.700 1.00 . A A . 8 THR HG21 1 1
5 5175 1 1 8 THR HG22 H 3.968 -3.637 -10.208 1.00 . A A . 8 THR HG22 1 1
5 5176 1 1 8 THR HG23 H 4.367 -2.073 -9.491 1.00 . A A . 8 THR HG23 1 1
5 5177 1 1 8 THR N N 6.096 -1.694 -7.449 1.00 . A A . 8 THR N 1 1
5 5178 1 1 8 THR O O 7.584 -3.859 -6.329 1.00 . A A . 8 THR O 1 1
5 5179 1 1 8 THR OG1 O 6.438 -3.763 -9.261 1.00 . A A . 8 THR OG1 1 1
5 5180 1 1 9 GLY C C 6.818 -4.437 -3.064 1.00 . A A . 9 GLY C 1 1
5 5181 1 1 9 GLY CA C 6.412 -5.237 -4.286 1.00 . A A . 9 GLY CA 1 1
5 5182 1 1 9 GLY H H 4.728 -4.354 -5.204 1.00 . A A . 9 GLY H 1 1
5 5183 1 1 9 GLY HA2 H 5.769 -6.050 -3.979 1.00 . A A . 9 GLY HA2 1 1
5 5184 1 1 9 GLY HA3 H 7.297 -5.648 -4.747 1.00 . A A . 9 GLY HA3 1 1
5 5185 1 1 9 GLY N N 5.709 -4.433 -5.254 1.00 . A A . 9 GLY N 1 1
5 5186 1 1 9 GLY O O 7.219 -5.003 -2.047 1.00 . A A . 9 GLY O 1 1
5 5187 1 1 10 THR C C 6.011 -2.407 -0.984 1.00 . A A . 10 THR C 1 1
5 5188 1 1 10 THR CA C 7.055 -2.260 -2.063 1.00 . A A . 10 THR CA 1 1
5 5189 1 1 10 THR CB C 7.098 -0.799 -2.521 1.00 . A A . 10 THR CB 1 1
5 5190 1 1 10 THR CG2 C 7.561 0.140 -1.408 1.00 . A A . 10 THR CG2 1 1
5 5191 1 1 10 THR H H 6.409 -2.734 -4.005 1.00 . A A . 10 THR H 1 1
5 5192 1 1 10 THR HA H 8.022 -2.540 -1.675 1.00 . A A . 10 THR HA 1 1
5 5193 1 1 10 THR HB H 6.089 -0.544 -2.805 1.00 . A A . 10 THR HB 1 1
5 5194 1 1 10 THR HG1 H 7.403 -0.690 -4.421 1.00 . A A . 10 THR HG1 1 1
5 5195 1 1 10 THR HG21 H 8.557 -0.127 -1.094 1.00 . A A . 10 THR HG21 1 1
5 5196 1 1 10 THR HG22 H 6.888 0.060 -0.567 1.00 . A A . 10 THR HG22 1 1
5 5197 1 1 10 THR HG23 H 7.558 1.158 -1.770 1.00 . A A . 10 THR HG23 1 1
5 5198 1 1 10 THR N N 6.720 -3.126 -3.163 1.00 . A A . 10 THR N 1 1
5 5199 1 1 10 THR O O 4.804 -2.276 -1.249 1.00 . A A . 10 THR O 1 1
5 5200 1 1 10 THR OG1 O 7.983 -0.680 -3.646 1.00 . A A . 10 THR OG1 1 1
5 5201 1 1 11 LYS C C 5.319 -1.480 1.861 1.00 . A A . 11 LYS C 1 1
5 5202 1 1 11 LYS CA C 5.581 -2.847 1.303 1.00 . A A . 11 LYS CA 1 1
5 5203 1 1 11 LYS CB C 6.151 -3.796 2.356 1.00 . A A . 11 LYS CB 1 1
5 5204 1 1 11 LYS CD C 6.843 -6.142 2.922 1.00 . A A . 11 LYS CD 1 1
5 5205 1 1 11 LYS CE C 7.002 -7.571 2.409 1.00 . A A . 11 LYS CE 1 1
5 5206 1 1 11 LYS CG C 6.397 -5.202 1.826 1.00 . A A . 11 LYS CG 1 1
5 5207 1 1 11 LYS H H 7.424 -2.802 0.314 1.00 . A A . 11 LYS H 1 1
5 5208 1 1 11 LYS HA H 4.647 -3.243 0.928 1.00 . A A . 11 LYS HA 1 1
5 5209 1 1 11 LYS HB2 H 7.081 -3.396 2.730 1.00 . A A . 11 LYS HB2 1 1
5 5210 1 1 11 LYS HB3 H 5.444 -3.865 3.169 1.00 . A A . 11 LYS HB3 1 1
5 5211 1 1 11 LYS HD2 H 7.789 -5.801 3.316 1.00 . A A . 11 LYS HD2 1 1
5 5212 1 1 11 LYS HD3 H 6.103 -6.132 3.708 1.00 . A A . 11 LYS HD3 1 1
5 5213 1 1 11 LYS HE2 H 7.227 -8.220 3.241 1.00 . A A . 11 LYS HE2 1 1
5 5214 1 1 11 LYS HE3 H 6.067 -7.876 1.966 1.00 . A A . 11 LYS HE3 1 1
5 5215 1 1 11 LYS HG2 H 5.482 -5.580 1.394 1.00 . A A . 11 LYS HG2 1 1
5 5216 1 1 11 LYS HG3 H 7.163 -5.160 1.064 1.00 . A A . 11 LYS HG3 1 1
5 5217 1 1 11 LYS HZ1 H 7.944 -7.098 0.572 1.00 . A A . 11 LYS HZ1 1 1
5 5218 1 1 11 LYS HZ2 H 8.126 -8.691 1.066 1.00 . A A . 11 LYS HZ2 1 1
5 5219 1 1 11 LYS HZ3 H 9.006 -7.500 1.824 1.00 . A A . 11 LYS HZ3 1 1
5 5220 1 1 11 LYS N N 6.457 -2.708 0.190 1.00 . A A . 11 LYS N 1 1
5 5221 1 1 11 LYS NZ N 8.081 -7.708 1.401 1.00 . A A . 11 LYS NZ 1 1
5 5222 1 1 11 LYS O O 6.253 -0.735 2.167 1.00 . A A . 11 LYS O 1 1
5 5223 1 1 12 VAL C C 2.697 0.106 3.502 1.00 . A A . 12 VAL C 1 1
5 5224 1 1 12 VAL CA C 3.673 0.183 2.343 1.00 . A A . 12 VAL CA 1 1
5 5225 1 1 12 VAL CB C 3.024 0.976 1.182 1.00 . A A . 12 VAL CB 1 1
5 5226 1 1 12 VAL CG1 C 4.029 1.221 0.069 1.00 . A A . 12 VAL CG1 1 1
5 5227 1 1 12 VAL CG2 C 1.798 0.237 0.641 1.00 . A A . 12 VAL CG2 1 1
5 5228 1 1 12 VAL H H 3.382 -1.781 1.671 1.00 . A A . 12 VAL H 1 1
5 5229 1 1 12 VAL HA H 4.555 0.717 2.660 1.00 . A A . 12 VAL HA 1 1
5 5230 1 1 12 VAL HB H 2.703 1.934 1.561 1.00 . A A . 12 VAL HB 1 1
5 5231 1 1 12 VAL HG11 H 4.373 0.274 -0.316 1.00 . A A . 12 VAL HG11 1 1
5 5232 1 1 12 VAL HG12 H 4.869 1.775 0.459 1.00 . A A . 12 VAL HG12 1 1
5 5233 1 1 12 VAL HG13 H 3.565 1.787 -0.724 1.00 . A A . 12 VAL HG13 1 1
5 5234 1 1 12 VAL HG21 H 2.101 -0.723 0.250 1.00 . A A . 12 VAL HG21 1 1
5 5235 1 1 12 VAL HG22 H 1.337 0.819 -0.142 1.00 . A A . 12 VAL HG22 1 1
5 5236 1 1 12 VAL HG23 H 1.094 0.087 1.446 1.00 . A A . 12 VAL HG23 1 1
5 5237 1 1 12 VAL N N 4.074 -1.123 1.914 1.00 . A A . 12 VAL N 1 1
5 5238 1 1 12 VAL O O 2.311 -0.980 3.951 1.00 . A A . 12 VAL O 1 1
5 5239 1 1 13 LYS C C 0.162 2.086 4.425 1.00 . A A . 13 LYS C 1 1
5 5240 1 1 13 LYS CA C 1.377 1.384 5.039 1.00 . A A . 13 LYS CA 1 1
5 5241 1 1 13 LYS CB C 2.021 2.254 6.105 1.00 . A A . 13 LYS CB 1 1
5 5242 1 1 13 LYS CD C 0.821 1.522 8.168 1.00 . A A . 13 LYS CD 1 1
5 5243 1 1 13 LYS CE C 0.959 1.441 9.687 1.00 . A A . 13 LYS CE 1 1
5 5244 1 1 13 LYS CG C 2.152 1.660 7.494 1.00 . A A . 13 LYS CG 1 1
5 5245 1 1 13 LYS H H 2.717 2.069 3.618 1.00 . A A . 13 LYS H 1 1
5 5246 1 1 13 LYS HA H 1.113 0.419 5.443 1.00 . A A . 13 LYS HA 1 1
5 5247 1 1 13 LYS HB2 H 3.012 2.526 5.775 1.00 . A A . 13 LYS HB2 1 1
5 5248 1 1 13 LYS HB3 H 1.422 3.149 6.182 1.00 . A A . 13 LYS HB3 1 1
5 5249 1 1 13 LYS HD2 H 0.217 2.382 7.918 1.00 . A A . 13 LYS HD2 1 1
5 5250 1 1 13 LYS HD3 H 0.335 0.627 7.809 1.00 . A A . 13 LYS HD3 1 1
5 5251 1 1 13 LYS HE2 H 1.513 2.310 10.006 1.00 . A A . 13 LYS HE2 1 1
5 5252 1 1 13 LYS HE3 H -0.031 1.489 10.113 1.00 . A A . 13 LYS HE3 1 1
5 5253 1 1 13 LYS HG2 H 2.567 0.666 7.399 1.00 . A A . 13 LYS HG2 1 1
5 5254 1 1 13 LYS HG3 H 2.786 2.299 8.090 1.00 . A A . 13 LYS HG3 1 1
5 5255 1 1 13 LYS HZ1 H 1.115 -0.631 9.928 1.00 . A A . 13 LYS HZ1 1 1
5 5256 1 1 13 LYS HZ2 H 1.699 0.260 11.208 1.00 . A A . 13 LYS HZ2 1 1
5 5257 1 1 13 LYS HZ3 H 2.620 0.150 9.808 1.00 . A A . 13 LYS HZ3 1 1
5 5258 1 1 13 LYS N N 2.331 1.240 3.983 1.00 . A A . 13 LYS N 1 1
5 5259 1 1 13 LYS NZ N 1.648 0.227 10.168 1.00 . A A . 13 LYS NZ 1 1
5 5260 1 1 13 LYS O O 0.331 3.007 3.651 1.00 . A A . 13 LYS O 1 1
5 5261 1 1 14 VAL C C -3.261 2.619 5.173 1.00 . A A . 14 VAL C 1 1
5 5262 1 1 14 VAL CA C -2.244 2.195 4.108 1.00 . A A . 14 VAL CA 1 1
5 5263 1 1 14 VAL CB C -2.886 1.144 3.150 1.00 . A A . 14 VAL CB 1 1
5 5264 1 1 14 VAL CG1 C -4.209 1.629 2.600 1.00 . A A . 14 VAL CG1 1 1
5 5265 1 1 14 VAL CG2 C -1.939 0.814 2.001 1.00 . A A . 14 VAL CG2 1 1
5 5266 1 1 14 VAL H H -1.129 0.925 5.396 1.00 . A A . 14 VAL H 1 1
5 5267 1 1 14 VAL HA H -1.961 3.061 3.530 1.00 . A A . 14 VAL HA 1 1
5 5268 1 1 14 VAL HB H -3.061 0.236 3.711 1.00 . A A . 14 VAL HB 1 1
5 5269 1 1 14 VAL HG11 H -4.623 0.864 1.960 1.00 . A A . 14 VAL HG11 1 1
5 5270 1 1 14 VAL HG12 H -4.046 2.533 2.033 1.00 . A A . 14 VAL HG12 1 1
5 5271 1 1 14 VAL HG13 H -4.891 1.827 3.414 1.00 . A A . 14 VAL HG13 1 1
5 5272 1 1 14 VAL HG21 H -1.746 1.701 1.413 1.00 . A A . 14 VAL HG21 1 1
5 5273 1 1 14 VAL HG22 H -2.384 0.059 1.372 1.00 . A A . 14 VAL HG22 1 1
5 5274 1 1 14 VAL HG23 H -1.009 0.444 2.404 1.00 . A A . 14 VAL HG23 1 1
5 5275 1 1 14 VAL N N -1.029 1.643 4.729 1.00 . A A . 14 VAL N 1 1
5 5276 1 1 14 VAL O O -3.551 1.861 6.074 1.00 . A A . 14 VAL O 1 1
5 5277 1 1 15 LYS C C -6.055 4.653 5.346 1.00 . A A . 15 LYS C 1 1
5 5278 1 1 15 LYS CA C -4.740 4.354 6.032 1.00 . A A . 15 LYS CA 1 1
5 5279 1 1 15 LYS CB C -4.170 5.690 6.562 1.00 . A A . 15 LYS CB 1 1
5 5280 1 1 15 LYS CD C -6.266 6.877 7.553 1.00 . A A . 15 LYS CD 1 1
5 5281 1 1 15 LYS CE C -6.820 7.559 8.794 1.00 . A A . 15 LYS CE 1 1
5 5282 1 1 15 LYS CG C -4.850 6.352 7.799 1.00 . A A . 15 LYS CG 1 1
5 5283 1 1 15 LYS H H -3.538 4.381 4.290 1.00 . A A . 15 LYS H 1 1
5 5284 1 1 15 LYS HA H -4.865 3.676 6.863 1.00 . A A . 15 LYS HA 1 1
5 5285 1 1 15 LYS HB2 H -3.126 5.553 6.797 1.00 . A A . 15 LYS HB2 1 1
5 5286 1 1 15 LYS HB3 H -4.286 6.355 5.714 1.00 . A A . 15 LYS HB3 1 1
5 5287 1 1 15 LYS HD2 H -6.241 7.592 6.743 1.00 . A A . 15 LYS HD2 1 1
5 5288 1 1 15 LYS HD3 H -6.904 6.047 7.288 1.00 . A A . 15 LYS HD3 1 1
5 5289 1 1 15 LYS HE2 H -6.796 6.861 9.616 1.00 . A A . 15 LYS HE2 1 1
5 5290 1 1 15 LYS HE3 H -6.187 8.405 9.023 1.00 . A A . 15 LYS HE3 1 1
5 5291 1 1 15 LYS HG2 H -4.916 5.635 8.600 1.00 . A A . 15 LYS HG2 1 1
5 5292 1 1 15 LYS HG3 H -4.229 7.174 8.124 1.00 . A A . 15 LYS HG3 1 1
5 5293 1 1 15 LYS HZ1 H -8.498 8.597 9.424 1.00 . A A . 15 LYS HZ1 1 1
5 5294 1 1 15 LYS HZ2 H -8.892 7.244 8.571 1.00 . A A . 15 LYS HZ2 1 1
5 5295 1 1 15 LYS HZ3 H -8.322 8.618 7.756 1.00 . A A . 15 LYS HZ3 1 1
5 5296 1 1 15 LYS N N -3.790 3.818 5.058 1.00 . A A . 15 LYS N 1 1
5 5297 1 1 15 LYS NZ N -8.206 8.029 8.604 1.00 . A A . 15 LYS NZ 1 1
5 5298 1 1 15 LYS O O -6.080 5.473 4.474 1.00 . A A . 15 LYS O 1 1
5 5299 1 1 16 TYR C C -9.519 3.857 6.195 1.00 . A A . 16 TYR C 1 1
5 5300 1 1 16 TYR CA C -8.475 4.375 5.281 1.00 . A A . 16 TYR CA 1 1
5 5301 1 1 16 TYR CB C -8.817 4.131 3.766 1.00 . A A . 16 TYR CB 1 1
5 5302 1 1 16 TYR CD1 C -8.076 1.820 3.994 1.00 . A A . 16 TYR CD1 1 1
5 5303 1 1 16 TYR CD2 C -9.222 2.385 2.018 1.00 . A A . 16 TYR CD2 1 1
5 5304 1 1 16 TYR CE1 C -7.941 0.538 3.561 1.00 . A A . 16 TYR CE1 1 1
5 5305 1 1 16 TYR CE2 C -9.102 1.093 1.551 1.00 . A A . 16 TYR CE2 1 1
5 5306 1 1 16 TYR CG C -8.701 2.744 3.258 1.00 . A A . 16 TYR CG 1 1
5 5307 1 1 16 TYR CZ C -8.451 0.169 2.346 1.00 . A A . 16 TYR CZ 1 1
5 5308 1 1 16 TYR H H -7.076 3.276 6.397 1.00 . A A . 16 TYR H 1 1
5 5309 1 1 16 TYR HA H -8.453 5.430 5.461 1.00 . A A . 16 TYR HA 1 1
5 5310 1 1 16 TYR HB2 H -9.841 4.427 3.600 1.00 . A A . 16 TYR HB2 1 1
5 5311 1 1 16 TYR HB3 H -8.191 4.766 3.157 1.00 . A A . 16 TYR HB3 1 1
5 5312 1 1 16 TYR HD1 H -7.718 2.223 4.936 1.00 . A A . 16 TYR HD1 1 1
5 5313 1 1 16 TYR HD2 H -9.727 3.138 1.433 1.00 . A A . 16 TYR HD2 1 1
5 5314 1 1 16 TYR HE1 H -7.432 -0.192 4.171 1.00 . A A . 16 TYR HE1 1 1
5 5315 1 1 16 TYR HE2 H -9.500 0.825 0.577 1.00 . A A . 16 TYR HE2 1 1
5 5316 1 1 16 TYR HH H -8.005 -1.109 1.023 1.00 . A A . 16 TYR HH 1 1
5 5317 1 1 16 TYR N N -7.132 4.013 5.750 1.00 . A A . 16 TYR N 1 1
5 5318 1 1 16 TYR O O -9.277 2.905 6.938 1.00 . A A . 16 TYR O 1 1
5 5319 1 1 16 TYR OH O -8.315 -1.122 1.935 1.00 . A A . 16 TYR OH 1 1
5 5320 1 1 17 GLY C C -12.955 4.674 6.832 1.00 . A A . 17 GLY C 1 1
5 5321 1 1 17 GLY CA C -11.640 4.069 7.083 1.00 . A A . 17 GLY CA 1 1
5 5322 1 1 17 GLY H H -10.809 5.268 5.632 1.00 . A A . 17 GLY H 1 1
5 5323 1 1 17 GLY HA2 H -11.736 2.995 7.009 1.00 . A A . 17 GLY HA2 1 1
5 5324 1 1 17 GLY HA3 H -11.330 4.329 8.084 1.00 . A A . 17 GLY HA3 1 1
5 5325 1 1 17 GLY N N -10.644 4.496 6.208 1.00 . A A . 17 GLY N 1 1
5 5326 1 1 17 GLY O O -13.065 5.852 6.478 1.00 . A A . 17 GLY O 1 1
5 5327 1 1 18 ARG C C -16.070 3.322 7.824 1.00 . A A . 18 ARG C 1 1
5 5328 1 1 18 ARG CA C -15.301 4.225 6.880 1.00 . A A . 18 ARG CA 1 1
5 5329 1 1 18 ARG CB C -15.825 4.165 5.433 1.00 . A A . 18 ARG CB 1 1
5 5330 1 1 18 ARG CD C -16.082 2.910 3.301 1.00 . A A . 18 ARG CD 1 1
5 5331 1 1 18 ARG CG C -15.610 2.837 4.726 1.00 . A A . 18 ARG CG 1 1
5 5332 1 1 18 ARG CZ C -15.897 1.526 1.272 1.00 . A A . 18 ARG CZ 1 1
5 5333 1 1 18 ARG H H -13.745 2.903 7.103 1.00 . A A . 18 ARG H 1 1
5 5334 1 1 18 ARG HA H -15.365 5.238 7.251 1.00 . A A . 18 ARG HA 1 1
5 5335 1 1 18 ARG HB2 H -16.885 4.361 5.443 1.00 . A A . 18 ARG HB2 1 1
5 5336 1 1 18 ARG HB3 H -15.338 4.939 4.858 1.00 . A A . 18 ARG HB3 1 1
5 5337 1 1 18 ARG HD2 H -17.131 3.164 3.286 1.00 . A A . 18 ARG HD2 1 1
5 5338 1 1 18 ARG HD3 H -15.518 3.679 2.796 1.00 . A A . 18 ARG HD3 1 1
5 5339 1 1 18 ARG HE H -15.733 0.864 3.158 1.00 . A A . 18 ARG HE 1 1
5 5340 1 1 18 ARG HG2 H -14.555 2.601 4.736 1.00 . A A . 18 ARG HG2 1 1
5 5341 1 1 18 ARG HG3 H -16.158 2.064 5.246 1.00 . A A . 18 ARG HG3 1 1
5 5342 1 1 18 ARG HH11 H -16.259 3.503 0.876 1.00 . A A . 18 ARG HH11 1 1
5 5343 1 1 18 ARG HH12 H -16.126 2.508 -0.504 1.00 . A A . 18 ARG HH12 1 1
5 5344 1 1 18 ARG HH21 H -15.524 -0.469 1.301 1.00 . A A . 18 ARG HH21 1 1
5 5345 1 1 18 ARG HH22 H -15.641 0.211 -0.269 1.00 . A A . 18 ARG HH22 1 1
5 5346 1 1 18 ARG N N -13.938 3.850 6.950 1.00 . A A . 18 ARG N 1 1
5 5347 1 1 18 ARG NE N -15.889 1.656 2.593 1.00 . A A . 18 ARG NE 1 1
5 5348 1 1 18 ARG NH1 N -16.107 2.587 0.496 1.00 . A A . 18 ARG NH1 1 1
5 5349 1 1 18 ARG NH2 N -15.682 0.340 0.727 1.00 . A A . 18 ARG NH2 1 1
5 5350 1 1 18 ARG O O -16.194 2.118 7.586 1.00 . A A . 18 ARG O 1 1
5 5351 1 1 19 GLY C C -16.305 2.054 10.570 1.00 . A A . 19 GLY C 1 1
5 5352 1 1 19 GLY CA C -17.192 3.101 9.923 1.00 . A A . 19 GLY CA 1 1
5 5353 1 1 19 GLY H H -16.232 4.803 9.126 1.00 . A A . 19 GLY H 1 1
5 5354 1 1 19 GLY HA2 H -17.575 3.765 10.683 1.00 . A A . 19 GLY HA2 1 1
5 5355 1 1 19 GLY HA3 H -18.019 2.603 9.439 1.00 . A A . 19 GLY HA3 1 1
5 5356 1 1 19 GLY N N -16.466 3.868 8.942 1.00 . A A . 19 GLY N 1 1
5 5357 1 1 19 GLY O O -15.296 2.382 11.194 1.00 . A A . 19 GLY O 1 1
5 5358 1 1 20 LYS C C -14.679 -0.685 10.059 1.00 . A A . 20 LYS C 1 1
5 5359 1 1 20 LYS CA C -15.890 -0.305 10.941 1.00 . A A . 20 LYS CA 1 1
5 5360 1 1 20 LYS CB C -16.845 -1.505 11.160 1.00 . A A . 20 LYS CB 1 1
5 5361 1 1 20 LYS CD C -15.771 -2.471 13.287 1.00 . A A . 20 LYS CD 1 1
5 5362 1 1 20 LYS CE C -16.932 -2.155 14.230 1.00 . A A . 20 LYS CE 1 1
5 5363 1 1 20 LYS CG C -16.231 -2.739 11.846 1.00 . A A . 20 LYS CG 1 1
5 5364 1 1 20 LYS H H -17.373 0.605 9.737 1.00 . A A . 20 LYS H 1 1
5 5365 1 1 20 LYS HA H -15.517 0.027 11.898 1.00 . A A . 20 LYS HA 1 1
5 5366 1 1 20 LYS HB2 H -17.678 -1.170 11.760 1.00 . A A . 20 LYS HB2 1 1
5 5367 1 1 20 LYS HB3 H -17.227 -1.809 10.196 1.00 . A A . 20 LYS HB3 1 1
5 5368 1 1 20 LYS HD2 H -15.263 -3.350 13.653 1.00 . A A . 20 LYS HD2 1 1
5 5369 1 1 20 LYS HD3 H -15.081 -1.640 13.284 1.00 . A A . 20 LYS HD3 1 1
5 5370 1 1 20 LYS HE2 H -17.422 -1.250 13.900 1.00 . A A . 20 LYS HE2 1 1
5 5371 1 1 20 LYS HE3 H -17.635 -2.975 14.200 1.00 . A A . 20 LYS HE3 1 1
5 5372 1 1 20 LYS HG2 H -16.960 -3.534 11.862 1.00 . A A . 20 LYS HG2 1 1
5 5373 1 1 20 LYS HG3 H -15.377 -3.050 11.262 1.00 . A A . 20 LYS HG3 1 1
5 5374 1 1 20 LYS HZ1 H -15.979 -2.816 15.965 1.00 . A A . 20 LYS HZ1 1 1
5 5375 1 1 20 LYS HZ2 H -17.278 -1.809 16.264 1.00 . A A . 20 LYS HZ2 1 1
5 5376 1 1 20 LYS HZ3 H -15.824 -1.156 15.705 1.00 . A A . 20 LYS HZ3 1 1
5 5377 1 1 20 LYS N N -16.624 0.802 10.345 1.00 . A A . 20 LYS N 1 1
5 5378 1 1 20 LYS NZ N -16.472 -1.967 15.627 1.00 . A A . 20 LYS NZ 1 1
5 5379 1 1 20 LYS O O -13.830 -1.467 10.457 1.00 . A A . 20 LYS O 1 1
5 5380 1 1 21 THR C C -12.227 0.495 8.376 1.00 . A A . 21 THR C 1 1
5 5381 1 1 21 THR CA C -13.467 -0.377 7.983 1.00 . A A . 21 THR CA 1 1
5 5382 1 1 21 THR CB C -13.870 -0.093 6.500 1.00 . A A . 21 THR CB 1 1
5 5383 1 1 21 THR CG2 C -12.861 -0.689 5.516 1.00 . A A . 21 THR CG2 1 1
5 5384 1 1 21 THR H H -15.290 0.528 8.584 1.00 . A A . 21 THR H 1 1
5 5385 1 1 21 THR HA H -13.211 -1.422 8.087 1.00 . A A . 21 THR HA 1 1
5 5386 1 1 21 THR HB H -13.930 0.974 6.347 1.00 . A A . 21 THR HB 1 1
5 5387 1 1 21 THR HG1 H -15.405 -1.257 6.962 1.00 . A A . 21 THR HG1 1 1
5 5388 1 1 21 THR HG21 H -13.162 -0.457 4.505 1.00 . A A . 21 THR HG21 1 1
5 5389 1 1 21 THR HG22 H -12.828 -1.760 5.643 1.00 . A A . 21 THR HG22 1 1
5 5390 1 1 21 THR HG23 H -11.882 -0.275 5.707 1.00 . A A . 21 THR HG23 1 1
5 5391 1 1 21 THR N N -14.588 -0.095 8.876 1.00 . A A . 21 THR N 1 1
5 5392 1 1 21 THR O O -11.164 0.390 7.781 1.00 . A A . 21 THR O 1 1
5 5393 1 1 21 THR OG1 O -15.154 -0.681 6.229 1.00 . A A . 21 THR OG1 1 1
5 5394 1 1 22 GLN C C -10.175 1.495 10.512 1.00 . A A . 22 GLN C 1 1
5 5395 1 1 22 GLN CA C -11.289 2.223 9.799 1.00 . A A . 22 GLN CA 1 1
5 5396 1 1 22 GLN CB C -11.780 3.438 10.604 1.00 . A A . 22 GLN CB 1 1
5 5397 1 1 22 GLN CD C -9.791 4.952 9.932 1.00 . A A . 22 GLN CD 1 1
5 5398 1 1 22 GLN CG C -10.666 4.401 11.066 1.00 . A A . 22 GLN CG 1 1
5 5399 1 1 22 GLN H H -13.214 1.330 9.903 1.00 . A A . 22 GLN H 1 1
5 5400 1 1 22 GLN HA H -10.846 2.588 8.885 1.00 . A A . 22 GLN HA 1 1
5 5401 1 1 22 GLN HB2 H -12.479 3.999 10.001 1.00 . A A . 22 GLN HB2 1 1
5 5402 1 1 22 GLN HB3 H -12.293 3.077 11.483 1.00 . A A . 22 GLN HB3 1 1
5 5403 1 1 22 GLN HE21 H -8.426 3.601 10.329 1.00 . A A . 22 GLN HE21 1 1
5 5404 1 1 22 GLN HE22 H -8.072 4.617 8.996 1.00 . A A . 22 GLN HE22 1 1
5 5405 1 1 22 GLN HG2 H -11.082 5.224 11.625 1.00 . A A . 22 GLN HG2 1 1
5 5406 1 1 22 GLN HG3 H -10.027 3.811 11.707 1.00 . A A . 22 GLN HG3 1 1
5 5407 1 1 22 GLN N N -12.376 1.336 9.398 1.00 . A A . 22 GLN N 1 1
5 5408 1 1 22 GLN NE2 N -8.653 4.348 9.731 1.00 . A A . 22 GLN NE2 1 1
5 5409 1 1 22 GLN O O -10.322 1.040 11.656 1.00 . A A . 22 GLN O 1 1
5 5410 1 1 22 GLN OE1 O -10.100 5.965 9.306 1.00 . A A . 22 GLN OE1 1 1
5 5411 1 1 23 LYS C C -6.749 1.205 9.363 1.00 . A A . 23 LYS C 1 1
5 5412 1 1 23 LYS CA C -7.878 0.820 10.293 1.00 . A A . 23 LYS CA 1 1
5 5413 1 1 23 LYS CB C -7.945 -0.689 10.444 1.00 . A A . 23 LYS CB 1 1
5 5414 1 1 23 LYS CD C -7.755 -2.900 9.444 1.00 . A A . 23 LYS CD 1 1
5 5415 1 1 23 LYS CE C -8.900 -3.552 10.186 1.00 . A A . 23 LYS CE 1 1
5 5416 1 1 23 LYS CG C -8.016 -1.456 9.167 1.00 . A A . 23 LYS CG 1 1
5 5417 1 1 23 LYS H H -9.085 1.704 8.880 1.00 . A A . 23 LYS H 1 1
5 5418 1 1 23 LYS HA H -7.652 1.243 11.257 1.00 . A A . 23 LYS HA 1 1
5 5419 1 1 23 LYS HB2 H -7.071 -1.018 10.984 1.00 . A A . 23 LYS HB2 1 1
5 5420 1 1 23 LYS HB3 H -8.820 -0.924 11.033 1.00 . A A . 23 LYS HB3 1 1
5 5421 1 1 23 LYS HD2 H -7.533 -3.427 8.530 1.00 . A A . 23 LYS HD2 1 1
5 5422 1 1 23 LYS HD3 H -6.895 -2.866 10.097 1.00 . A A . 23 LYS HD3 1 1
5 5423 1 1 23 LYS HE2 H -9.068 -3.025 11.113 1.00 . A A . 23 LYS HE2 1 1
5 5424 1 1 23 LYS HE3 H -9.786 -3.491 9.569 1.00 . A A . 23 LYS HE3 1 1
5 5425 1 1 23 LYS HG2 H -9.000 -1.341 8.736 1.00 . A A . 23 LYS HG2 1 1
5 5426 1 1 23 LYS HG3 H -7.268 -1.082 8.483 1.00 . A A . 23 LYS HG3 1 1
5 5427 1 1 23 LYS HZ1 H -7.824 -5.069 11.144 1.00 . A A . 23 LYS HZ1 1 1
5 5428 1 1 23 LYS HZ2 H -8.354 -5.485 9.633 1.00 . A A . 23 LYS HZ2 1 1
5 5429 1 1 23 LYS HZ3 H -9.450 -5.440 10.910 1.00 . A A . 23 LYS HZ3 1 1
5 5430 1 1 23 LYS N N -9.086 1.380 9.809 1.00 . A A . 23 LYS N 1 1
5 5431 1 1 23 LYS NZ N -8.624 -4.966 10.490 1.00 . A A . 23 LYS NZ 1 1
5 5432 1 1 23 LYS O O -6.978 1.765 8.246 1.00 . A A . 23 LYS O 1 1
5 5433 1 1 24 ILE C C -3.771 -0.133 8.775 1.00 . A A . 24 ILE C 1 1
5 5434 1 1 24 ILE CA C -4.406 1.232 9.047 1.00 . A A . 24 ILE CA 1 1
5 5435 1 1 24 ILE CB C -3.436 2.157 9.805 1.00 . A A . 24 ILE CB 1 1
5 5436 1 1 24 ILE CD1 C -3.429 4.258 11.219 1.00 . A A . 24 ILE CD1 1 1
5 5437 1 1 24 ILE CG1 C -4.168 3.425 10.213 1.00 . A A . 24 ILE CG1 1 1
5 5438 1 1 24 ILE CG2 C -2.269 2.526 8.921 1.00 . A A . 24 ILE CG2 1 1
5 5439 1 1 24 ILE H H -5.423 0.700 10.749 1.00 . A A . 24 ILE H 1 1
5 5440 1 1 24 ILE HA H -4.698 1.694 8.116 1.00 . A A . 24 ILE HA 1 1
5 5441 1 1 24 ILE HB H -3.080 1.664 10.695 1.00 . A A . 24 ILE HB 1 1
5 5442 1 1 24 ILE HD11 H -4.006 5.137 11.460 1.00 . A A . 24 ILE HD11 1 1
5 5443 1 1 24 ILE HD12 H -2.464 4.537 10.824 1.00 . A A . 24 ILE HD12 1 1
5 5444 1 1 24 ILE HD13 H -3.310 3.651 12.105 1.00 . A A . 24 ILE HD13 1 1
5 5445 1 1 24 ILE HG12 H -4.286 4.019 9.319 1.00 . A A . 24 ILE HG12 1 1
5 5446 1 1 24 ILE HG13 H -5.140 3.172 10.609 1.00 . A A . 24 ILE HG13 1 1
5 5447 1 1 24 ILE HG21 H -1.590 3.170 9.462 1.00 . A A . 24 ILE HG21 1 1
5 5448 1 1 24 ILE HG22 H -2.628 3.033 8.039 1.00 . A A . 24 ILE HG22 1 1
5 5449 1 1 24 ILE HG23 H -1.746 1.629 8.625 1.00 . A A . 24 ILE HG23 1 1
5 5450 1 1 24 ILE N N -5.562 1.006 9.826 1.00 . A A . 24 ILE N 1 1
5 5451 1 1 24 ILE O O -3.474 -0.893 9.701 1.00 . A A . 24 ILE O 1 1
5 5452 1 1 25 TYR C C -1.651 -1.595 6.633 1.00 . A A . 25 TYR C 1 1
5 5453 1 1 25 TYR CA C -3.087 -1.719 7.098 1.00 . A A . 25 TYR CA 1 1
5 5454 1 1 25 TYR CB C -3.847 -2.209 5.870 1.00 . A A . 25 TYR CB 1 1
5 5455 1 1 25 TYR CD1 C -6.268 -1.458 5.893 1.00 . A A . 25 TYR CD1 1 1
5 5456 1 1 25 TYR CD2 C -5.814 -3.790 5.925 1.00 . A A . 25 TYR CD2 1 1
5 5457 1 1 25 TYR CE1 C -7.625 -1.729 5.827 1.00 . A A . 25 TYR CE1 1 1
5 5458 1 1 25 TYR CE2 C -7.166 -4.064 5.881 1.00 . A A . 25 TYR CE2 1 1
5 5459 1 1 25 TYR CG C -5.340 -2.482 5.940 1.00 . A A . 25 TYR CG 1 1
5 5460 1 1 25 TYR CZ C -8.066 -3.027 5.822 1.00 . A A . 25 TYR CZ 1 1
5 5461 1 1 25 TYR H H -3.719 0.279 6.862 1.00 . A A . 25 TYR H 1 1
5 5462 1 1 25 TYR HA H -3.188 -2.448 7.887 1.00 . A A . 25 TYR HA 1 1
5 5463 1 1 25 TYR HB2 H -3.721 -1.475 5.090 1.00 . A A . 25 TYR HB2 1 1
5 5464 1 1 25 TYR HB3 H -3.361 -3.116 5.537 1.00 . A A . 25 TYR HB3 1 1
5 5465 1 1 25 TYR HD1 H -5.923 -0.435 5.904 1.00 . A A . 25 TYR HD1 1 1
5 5466 1 1 25 TYR HD2 H -5.105 -4.604 5.973 1.00 . A A . 25 TYR HD2 1 1
5 5467 1 1 25 TYR HE1 H -8.340 -0.920 5.794 1.00 . A A . 25 TYR HE1 1 1
5 5468 1 1 25 TYR HE2 H -7.509 -5.087 5.878 1.00 . A A . 25 TYR HE2 1 1
5 5469 1 1 25 TYR HH H -9.677 -3.950 6.376 1.00 . A A . 25 TYR HH 1 1
5 5470 1 1 25 TYR N N -3.570 -0.427 7.532 1.00 . A A . 25 TYR N 1 1
5 5471 1 1 25 TYR O O -1.144 -0.489 6.430 1.00 . A A . 25 TYR O 1 1
5 5472 1 1 25 TYR OH O -9.420 -3.287 5.724 1.00 . A A . 25 TYR OH 1 1
5 5473 1 1 26 GLU C C 0.160 -3.643 4.631 1.00 . A A . 26 GLU C 1 1
5 5474 1 1 26 GLU CA C 0.293 -2.799 5.890 1.00 . A A . 26 GLU CA 1 1
5 5475 1 1 26 GLU CB C 1.287 -3.394 6.868 1.00 . A A . 26 GLU CB 1 1
5 5476 1 1 26 GLU CD C 2.466 -3.085 9.052 1.00 . A A . 26 GLU CD 1 1
5 5477 1 1 26 GLU CG C 1.494 -2.513 8.083 1.00 . A A . 26 GLU CG 1 1
5 5478 1 1 26 GLU H H -1.430 -3.556 6.773 1.00 . A A . 26 GLU H 1 1
5 5479 1 1 26 GLU HA H 0.590 -1.790 5.627 1.00 . A A . 26 GLU HA 1 1
5 5480 1 1 26 GLU HB2 H 0.923 -4.357 7.195 1.00 . A A . 26 GLU HB2 1 1
5 5481 1 1 26 GLU HB3 H 2.236 -3.521 6.371 1.00 . A A . 26 GLU HB3 1 1
5 5482 1 1 26 GLU HG2 H 1.865 -1.553 7.757 1.00 . A A . 26 GLU HG2 1 1
5 5483 1 1 26 GLU HG3 H 0.545 -2.372 8.577 1.00 . A A . 26 GLU HG3 1 1
5 5484 1 1 26 GLU N N -1.010 -2.716 6.483 1.00 . A A . 26 GLU N 1 1
5 5485 1 1 26 GLU O O -0.324 -4.784 4.686 1.00 . A A . 26 GLU O 1 1
5 5486 1 1 26 GLU OE1 O 3.683 -2.931 8.843 1.00 . A A . 26 GLU OE1 1 1
5 5487 1 1 26 GLU OE2 O 2.034 -3.678 10.060 1.00 . A A . 26 GLU OE2 1 1
5 5488 1 1 27 ALA C C 1.552 -3.761 1.408 1.00 . A A . 27 ALA C 1 1
5 5489 1 1 27 ALA CA C 0.308 -3.703 2.234 1.00 . A A . 27 ALA CA 1 1
5 5490 1 1 27 ALA CB C -0.727 -2.898 1.478 1.00 . A A . 27 ALA CB 1 1
5 5491 1 1 27 ALA H H 1.061 -2.250 3.560 1.00 . A A . 27 ALA H 1 1
5 5492 1 1 27 ALA HA H -0.092 -4.694 2.379 1.00 . A A . 27 ALA HA 1 1
5 5493 1 1 27 ALA HB1 H -0.946 -3.387 0.540 1.00 . A A . 27 ALA HB1 1 1
5 5494 1 1 27 ALA HB2 H -0.341 -1.909 1.286 1.00 . A A . 27 ALA HB2 1 1
5 5495 1 1 27 ALA HB3 H -1.629 -2.823 2.064 1.00 . A A . 27 ALA HB3 1 1
5 5496 1 1 27 ALA N N 0.549 -3.090 3.520 1.00 . A A . 27 ALA N 1 1
5 5497 1 1 27 ALA O O 2.616 -3.396 1.853 1.00 . A A . 27 ALA O 1 1
5 5498 1 1 28 SER C C 1.820 -3.845 -2.076 1.00 . A A . 28 SER C 1 1
5 5499 1 1 28 SER CA C 2.446 -4.254 -0.752 1.00 . A A . 28 SER CA 1 1
5 5500 1 1 28 SER CB C 3.107 -5.622 -0.844 1.00 . A A . 28 SER CB 1 1
5 5501 1 1 28 SER H H 0.569 -4.717 -0.009 1.00 . A A . 28 SER H 1 1
5 5502 1 1 28 SER HA H 3.176 -3.511 -0.467 1.00 . A A . 28 SER HA 1 1
5 5503 1 1 28 SER HB2 H 2.395 -6.348 -1.206 1.00 . A A . 28 SER HB2 1 1
5 5504 1 1 28 SER HB3 H 3.947 -5.555 -1.520 1.00 . A A . 28 SER HB3 1 1
5 5505 1 1 28 SER HG H 3.377 -5.288 1.037 1.00 . A A . 28 SER HG 1 1
5 5506 1 1 28 SER N N 1.414 -4.271 0.228 1.00 . A A . 28 SER N 1 1
5 5507 1 1 28 SER O O 0.710 -4.301 -2.405 1.00 . A A . 28 SER O 1 1
5 5508 1 1 28 SER OG O 3.573 -6.016 0.437 1.00 . A A . 28 SER OG 1 1
5 5509 1 1 29 ILE C C 1.953 -3.565 -5.070 1.00 . A A . 29 ILE C 1 1
5 5510 1 1 29 ILE CA C 1.979 -2.437 -4.059 1.00 . A A . 29 ILE CA 1 1
5 5511 1 1 29 ILE CB C 2.861 -1.277 -4.607 1.00 . A A . 29 ILE CB 1 1
5 5512 1 1 29 ILE CD1 C 1.726 0.444 -3.068 1.00 . A A . 29 ILE CD1 1 1
5 5513 1 1 29 ILE CG1 C 3.026 -0.157 -3.559 1.00 . A A . 29 ILE CG1 1 1
5 5514 1 1 29 ILE CG2 C 2.285 -0.712 -5.913 1.00 . A A . 29 ILE CG2 1 1
5 5515 1 1 29 ILE H H 3.341 -2.623 -2.435 1.00 . A A . 29 ILE H 1 1
5 5516 1 1 29 ILE HA H 0.972 -2.079 -3.905 1.00 . A A . 29 ILE HA 1 1
5 5517 1 1 29 ILE HB H 3.835 -1.689 -4.831 1.00 . A A . 29 ILE HB 1 1
5 5518 1 1 29 ILE HD11 H 1.156 -0.310 -2.540 1.00 . A A . 29 ILE HD11 1 1
5 5519 1 1 29 ILE HD12 H 1.153 0.793 -3.914 1.00 . A A . 29 ILE HD12 1 1
5 5520 1 1 29 ILE HD13 H 1.931 1.273 -2.407 1.00 . A A . 29 ILE HD13 1 1
5 5521 1 1 29 ILE HG12 H 3.544 -0.555 -2.700 1.00 . A A . 29 ILE HG12 1 1
5 5522 1 1 29 ILE HG13 H 3.621 0.635 -3.990 1.00 . A A . 29 ILE HG13 1 1
5 5523 1 1 29 ILE HG21 H 2.262 -1.491 -6.662 1.00 . A A . 29 ILE HG21 1 1
5 5524 1 1 29 ILE HG22 H 2.899 0.105 -6.262 1.00 . A A . 29 ILE HG22 1 1
5 5525 1 1 29 ILE HG23 H 1.281 -0.358 -5.734 1.00 . A A . 29 ILE HG23 1 1
5 5526 1 1 29 ILE N N 2.480 -2.947 -2.786 1.00 . A A . 29 ILE N 1 1
5 5527 1 1 29 ILE O O 2.974 -4.216 -5.298 1.00 . A A . 29 ILE O 1 1
5 5528 1 1 30 LYS C C 0.614 -4.325 -7.996 1.00 . A A . 30 LYS C 1 1
5 5529 1 1 30 LYS CA C 0.644 -4.884 -6.572 1.00 . A A . 30 LYS CA 1 1
5 5530 1 1 30 LYS CB C -0.636 -5.674 -6.189 1.00 . A A . 30 LYS CB 1 1
5 5531 1 1 30 LYS CD C -1.138 -7.109 -8.239 1.00 . A A . 30 LYS CD 1 1
5 5532 1 1 30 LYS CE C -2.570 -6.639 -8.460 1.00 . A A . 30 LYS CE 1 1
5 5533 1 1 30 LYS CG C -0.762 -7.084 -6.776 1.00 . A A . 30 LYS CG 1 1
5 5534 1 1 30 LYS H H 0.033 -3.226 -5.455 1.00 . A A . 30 LYS H 1 1
5 5535 1 1 30 LYS HA H 1.499 -5.537 -6.499 1.00 . A A . 30 LYS HA 1 1
5 5536 1 1 30 LYS HB2 H -0.660 -5.765 -5.112 1.00 . A A . 30 LYS HB2 1 1
5 5537 1 1 30 LYS HB3 H -1.496 -5.097 -6.495 1.00 . A A . 30 LYS HB3 1 1
5 5538 1 1 30 LYS HD2 H -0.463 -6.442 -8.755 1.00 . A A . 30 LYS HD2 1 1
5 5539 1 1 30 LYS HD3 H -1.024 -8.113 -8.618 1.00 . A A . 30 LYS HD3 1 1
5 5540 1 1 30 LYS HE2 H -2.656 -5.609 -8.151 1.00 . A A . 30 LYS HE2 1 1
5 5541 1 1 30 LYS HE3 H -2.791 -6.710 -9.514 1.00 . A A . 30 LYS HE3 1 1
5 5542 1 1 30 LYS HG2 H 0.183 -7.591 -6.663 1.00 . A A . 30 LYS HG2 1 1
5 5543 1 1 30 LYS HG3 H -1.511 -7.616 -6.210 1.00 . A A . 30 LYS HG3 1 1
5 5544 1 1 30 LYS HZ1 H -4.522 -7.208 -7.986 1.00 . A A . 30 LYS HZ1 1 1
5 5545 1 1 30 LYS HZ2 H -3.529 -7.301 -6.666 1.00 . A A . 30 LYS HZ2 1 1
5 5546 1 1 30 LYS HZ3 H -3.429 -8.472 -7.875 1.00 . A A . 30 LYS HZ3 1 1
5 5547 1 1 30 LYS N N 0.806 -3.802 -5.647 1.00 . A A . 30 LYS N 1 1
5 5548 1 1 30 LYS NZ N -3.557 -7.456 -7.701 1.00 . A A . 30 LYS NZ 1 1
5 5549 1 1 30 LYS O O 1.294 -4.829 -8.875 1.00 . A A . 30 LYS O 1 1
5 5550 1 1 31 SER C C -0.588 -1.180 -9.275 1.00 . A A . 31 SER C 1 1
5 5551 1 1 31 SER CA C -0.211 -2.636 -9.503 1.00 . A A . 31 SER CA 1 1
5 5552 1 1 31 SER CB C -1.243 -3.354 -10.399 1.00 . A A . 31 SER CB 1 1
5 5553 1 1 31 SER H H -0.718 -2.889 -7.509 1.00 . A A . 31 SER H 1 1
5 5554 1 1 31 SER HA H 0.769 -2.690 -9.953 1.00 . A A . 31 SER HA 1 1
5 5555 1 1 31 SER HB2 H -0.983 -4.400 -10.473 1.00 . A A . 31 SER HB2 1 1
5 5556 1 1 31 SER HB3 H -2.222 -3.260 -9.953 1.00 . A A . 31 SER HB3 1 1
5 5557 1 1 31 SER HG H -2.204 -2.738 -11.977 1.00 . A A . 31 SER HG 1 1
5 5558 1 1 31 SER N N -0.152 -3.278 -8.213 1.00 . A A . 31 SER N 1 1
5 5559 1 1 31 SER O O -1.091 -0.844 -8.199 1.00 . A A . 31 SER O 1 1
5 5560 1 1 31 SER OG O -1.279 -2.810 -11.710 1.00 . A A . 31 SER OG 1 1
5 5561 1 1 32 THR C C -1.331 1.534 -11.365 1.00 . A A . 32 THR C 1 1
5 5562 1 1 32 THR CA C -0.674 1.073 -10.086 1.00 . A A . 32 THR CA 1 1
5 5563 1 1 32 THR CB C 0.563 1.934 -9.866 1.00 . A A . 32 THR CB 1 1
5 5564 1 1 32 THR CG2 C 0.179 3.191 -9.152 1.00 . A A . 32 THR CG2 1 1
5 5565 1 1 32 THR H H 0.088 -0.608 -11.073 1.00 . A A . 32 THR H 1 1
5 5566 1 1 32 THR HA H -1.349 1.193 -9.252 1.00 . A A . 32 THR HA 1 1
5 5567 1 1 32 THR HB H 0.943 2.210 -10.838 1.00 . A A . 32 THR HB 1 1
5 5568 1 1 32 THR HG1 H 1.319 0.296 -9.176 1.00 . A A . 32 THR HG1 1 1
5 5569 1 1 32 THR HG21 H 1.061 3.797 -9.005 1.00 . A A . 32 THR HG21 1 1
5 5570 1 1 32 THR HG22 H -0.247 2.937 -8.192 1.00 . A A . 32 THR HG22 1 1
5 5571 1 1 32 THR HG23 H -0.542 3.738 -9.740 1.00 . A A . 32 THR HG23 1 1
5 5572 1 1 32 THR N N -0.323 -0.319 -10.226 1.00 . A A . 32 THR N 1 1
5 5573 1 1 32 THR O O -0.899 1.138 -12.454 1.00 . A A . 32 THR O 1 1
5 5574 1 1 32 THR OG1 O 1.496 1.231 -9.045 1.00 . A A . 32 THR OG1 1 1
5 5575 1 1 33 GLU C C -3.516 4.293 -12.114 1.00 . A A . 33 GLU C 1 1
5 5576 1 1 33 GLU CA C -3.052 2.895 -12.389 1.00 . A A . 33 GLU CA 1 1
5 5577 1 1 33 GLU CB C -4.247 2.038 -12.825 1.00 . A A . 33 GLU CB 1 1
5 5578 1 1 33 GLU CD C -5.055 -0.036 -14.017 1.00 . A A . 33 GLU CD 1 1
5 5579 1 1 33 GLU CG C -3.867 0.736 -13.511 1.00 . A A . 33 GLU CG 1 1
5 5580 1 1 33 GLU H H -2.580 2.658 -10.336 1.00 . A A . 33 GLU H 1 1
5 5581 1 1 33 GLU HA H -2.342 2.935 -13.202 1.00 . A A . 33 GLU HA 1 1
5 5582 1 1 33 GLU HB2 H -4.856 1.821 -11.960 1.00 . A A . 33 GLU HB2 1 1
5 5583 1 1 33 GLU HB3 H -4.819 2.639 -13.516 1.00 . A A . 33 GLU HB3 1 1
5 5584 1 1 33 GLU HG2 H -3.236 0.982 -14.352 1.00 . A A . 33 GLU HG2 1 1
5 5585 1 1 33 GLU HG3 H -3.311 0.124 -12.817 1.00 . A A . 33 GLU HG3 1 1
5 5586 1 1 33 GLU N N -2.337 2.354 -11.242 1.00 . A A . 33 GLU N 1 1
5 5587 1 1 33 GLU O O -3.597 4.714 -10.972 1.00 . A A . 33 GLU O 1 1
5 5588 1 1 33 GLU OE1 O -5.627 0.346 -15.058 1.00 . A A . 33 GLU OE1 1 1
5 5589 1 1 33 GLU OE2 O -5.420 -1.062 -13.407 1.00 . A A . 33 GLU OE2 1 1
5 5590 1 1 34 ILE C C -5.728 6.424 -13.355 1.00 . A A . 34 ILE C 1 1
5 5591 1 1 34 ILE CA C -4.253 6.360 -13.020 1.00 . A A . 34 ILE CA 1 1
5 5592 1 1 34 ILE CB C -3.441 7.368 -13.913 1.00 . A A . 34 ILE CB 1 1
5 5593 1 1 34 ILE CD1 C -1.102 6.287 -13.614 1.00 . A A . 34 ILE CD1 1 1
5 5594 1 1 34 ILE CG1 C -1.965 7.521 -13.469 1.00 . A A . 34 ILE CG1 1 1
5 5595 1 1 34 ILE CG2 C -4.107 8.739 -13.942 1.00 . A A . 34 ILE CG2 1 1
5 5596 1 1 34 ILE H H -3.767 4.588 -14.035 1.00 . A A . 34 ILE H 1 1
5 5597 1 1 34 ILE HA H -4.108 6.617 -11.980 1.00 . A A . 34 ILE HA 1 1
5 5598 1 1 34 ILE HB H -3.471 6.964 -14.910 1.00 . A A . 34 ILE HB 1 1
5 5599 1 1 34 ILE HD11 H -1.568 5.498 -13.039 1.00 . A A . 34 ILE HD11 1 1
5 5600 1 1 34 ILE HD12 H -0.117 6.487 -13.218 1.00 . A A . 34 ILE HD12 1 1
5 5601 1 1 34 ILE HD13 H -1.041 5.994 -14.651 1.00 . A A . 34 ILE HD13 1 1
5 5602 1 1 34 ILE HG12 H -1.508 8.298 -14.064 1.00 . A A . 34 ILE HG12 1 1
5 5603 1 1 34 ILE HG13 H -1.950 7.823 -12.432 1.00 . A A . 34 ILE HG13 1 1
5 5604 1 1 34 ILE HG21 H -3.528 9.410 -14.558 1.00 . A A . 34 ILE HG21 1 1
5 5605 1 1 34 ILE HG22 H -4.167 9.127 -12.937 1.00 . A A . 34 ILE HG22 1 1
5 5606 1 1 34 ILE HG23 H -5.103 8.640 -14.348 1.00 . A A . 34 ILE HG23 1 1
5 5607 1 1 34 ILE N N -3.816 5.004 -13.146 1.00 . A A . 34 ILE N 1 1
5 5608 1 1 34 ILE O O -6.156 6.008 -14.439 1.00 . A A . 34 ILE O 1 1
5 5609 1 1 35 ASP C C -8.372 8.418 -12.242 1.00 . A A . 35 ASP C 1 1
5 5610 1 1 35 ASP CA C -7.908 7.014 -12.547 1.00 . A A . 35 ASP CA 1 1
5 5611 1 1 35 ASP CB C -8.540 6.006 -11.576 1.00 . A A . 35 ASP CB 1 1
5 5612 1 1 35 ASP CG C -10.048 6.089 -11.491 1.00 . A A . 35 ASP CG 1 1
5 5613 1 1 35 ASP H H -6.032 7.342 -11.661 1.00 . A A . 35 ASP H 1 1
5 5614 1 1 35 ASP HA H -8.188 6.751 -13.556 1.00 . A A . 35 ASP HA 1 1
5 5615 1 1 35 ASP HB2 H -8.281 5.004 -11.884 1.00 . A A . 35 ASP HB2 1 1
5 5616 1 1 35 ASP HB3 H -8.133 6.179 -10.590 1.00 . A A . 35 ASP HB3 1 1
5 5617 1 1 35 ASP N N -6.473 6.945 -12.447 1.00 . A A . 35 ASP N 1 1
5 5618 1 1 35 ASP O O -8.163 8.912 -11.149 1.00 . A A . 35 ASP O 1 1
5 5619 1 1 35 ASP OD1 O -10.737 5.746 -12.481 1.00 . A A . 35 ASP OD1 1 1
5 5620 1 1 35 ASP OD2 O -10.572 6.434 -10.415 1.00 . A A . 35 ASP OD2 1 1
5 5621 1 1 36 ASP C C -8.409 11.508 -12.832 1.00 . A A . 36 ASP C 1 1
5 5622 1 1 36 ASP CA C -9.466 10.453 -13.140 1.00 . A A . 36 ASP CA 1 1
5 5623 1 1 36 ASP CB C -10.655 10.558 -12.152 1.00 . A A . 36 ASP CB 1 1
5 5624 1 1 36 ASP CG C -11.984 10.209 -12.782 1.00 . A A . 36 ASP CG 1 1
5 5625 1 1 36 ASP H H -8.988 8.621 -14.119 1.00 . A A . 36 ASP H 1 1
5 5626 1 1 36 ASP HA H -9.838 10.681 -14.127 1.00 . A A . 36 ASP HA 1 1
5 5627 1 1 36 ASP HB2 H -10.488 9.884 -11.326 1.00 . A A . 36 ASP HB2 1 1
5 5628 1 1 36 ASP HB3 H -10.708 11.570 -11.775 1.00 . A A . 36 ASP HB3 1 1
5 5629 1 1 36 ASP N N -8.926 9.077 -13.252 1.00 . A A . 36 ASP N 1 1
5 5630 1 1 36 ASP O O -8.720 12.570 -12.295 1.00 . A A . 36 ASP O 1 1
5 5631 1 1 36 ASP OD1 O -12.493 11.020 -13.583 1.00 . A A . 36 ASP OD1 1 1
5 5632 1 1 36 ASP OD2 O -12.569 9.154 -12.467 1.00 . A A . 36 ASP OD2 1 1
5 5633 1 1 37 GLY C C -5.240 11.922 -11.818 1.00 . A A . 37 GLY C 1 1
5 5634 1 1 37 GLY CA C -6.120 12.229 -13.003 1.00 . A A . 37 GLY CA 1 1
5 5635 1 1 37 GLY H H -6.969 10.378 -13.616 1.00 . A A . 37 GLY H 1 1
5 5636 1 1 37 GLY HA2 H -5.505 12.270 -13.890 1.00 . A A . 37 GLY HA2 1 1
5 5637 1 1 37 GLY HA3 H -6.581 13.194 -12.854 1.00 . A A . 37 GLY HA3 1 1
5 5638 1 1 37 GLY N N -7.172 11.242 -13.199 1.00 . A A . 37 GLY N 1 1
5 5639 1 1 37 GLY O O -4.119 12.432 -11.711 1.00 . A A . 37 GLY O 1 1
5 5640 1 1 38 GLU C C -4.509 9.285 -9.907 1.00 . A A . 38 GLU C 1 1
5 5641 1 1 38 GLU CA C -4.982 10.697 -9.772 1.00 . A A . 38 GLU CA 1 1
5 5642 1 1 38 GLU CB C -5.829 10.880 -8.515 1.00 . A A . 38 GLU CB 1 1
5 5643 1 1 38 GLU CD C -8.015 10.429 -7.351 1.00 . A A . 38 GLU CD 1 1
5 5644 1 1 38 GLU CG C -7.228 10.304 -8.619 1.00 . A A . 38 GLU CG 1 1
5 5645 1 1 38 GLU H H -6.593 10.665 -11.099 1.00 . A A . 38 GLU H 1 1
5 5646 1 1 38 GLU HA H -4.089 11.301 -9.684 1.00 . A A . 38 GLU HA 1 1
5 5647 1 1 38 GLU HB2 H -5.330 10.368 -7.705 1.00 . A A . 38 GLU HB2 1 1
5 5648 1 1 38 GLU HB3 H -5.905 11.932 -8.286 1.00 . A A . 38 GLU HB3 1 1
5 5649 1 1 38 GLU HG2 H -7.757 10.822 -9.404 1.00 . A A . 38 GLU HG2 1 1
5 5650 1 1 38 GLU HG3 H -7.150 9.258 -8.879 1.00 . A A . 38 GLU HG3 1 1
5 5651 1 1 38 GLU N N -5.717 11.080 -10.949 1.00 . A A . 38 GLU N 1 1
5 5652 1 1 38 GLU O O -5.108 8.483 -10.625 1.00 . A A . 38 GLU O 1 1
5 5653 1 1 38 GLU OE1 O -8.146 11.546 -6.821 1.00 . A A . 38 GLU OE1 1 1
5 5654 1 1 38 GLU OE2 O -8.549 9.423 -6.874 1.00 . A A . 38 GLU OE2 1 1
5 5655 1 1 39 VAL C C -3.291 6.848 -8.153 1.00 . A A . 39 VAL C 1 1
5 5656 1 1 39 VAL CA C -2.878 7.692 -9.341 1.00 . A A . 39 VAL CA 1 1
5 5657 1 1 39 VAL CB C -1.340 7.735 -9.557 1.00 . A A . 39 VAL CB 1 1
5 5658 1 1 39 VAL CG1 C -0.630 8.462 -8.424 1.00 . A A . 39 VAL CG1 1 1
5 5659 1 1 39 VAL CG2 C -0.778 6.339 -9.796 1.00 . A A . 39 VAL CG2 1 1
5 5660 1 1 39 VAL H H -3.009 9.659 -8.691 1.00 . A A . 39 VAL H 1 1
5 5661 1 1 39 VAL HA H -3.330 7.227 -10.201 1.00 . A A . 39 VAL HA 1 1
5 5662 1 1 39 VAL HB H -1.161 8.327 -10.442 1.00 . A A . 39 VAL HB 1 1
5 5663 1 1 39 VAL HG11 H -0.812 7.948 -7.492 1.00 . A A . 39 VAL HG11 1 1
5 5664 1 1 39 VAL HG12 H -1.044 9.459 -8.368 1.00 . A A . 39 VAL HG12 1 1
5 5665 1 1 39 VAL HG13 H 0.431 8.514 -8.623 1.00 . A A . 39 VAL HG13 1 1
5 5666 1 1 39 VAL HG21 H -1.280 5.904 -10.651 1.00 . A A . 39 VAL HG21 1 1
5 5667 1 1 39 VAL HG22 H -0.957 5.707 -8.940 1.00 . A A . 39 VAL HG22 1 1
5 5668 1 1 39 VAL HG23 H 0.282 6.370 -9.999 1.00 . A A . 39 VAL HG23 1 1
5 5669 1 1 39 VAL N N -3.441 8.986 -9.256 1.00 . A A . 39 VAL N 1 1
5 5670 1 1 39 VAL O O -3.114 7.228 -6.975 1.00 . A A . 39 VAL O 1 1
5 5671 1 1 40 LEU C C -3.557 3.612 -7.529 1.00 . A A . 40 LEU C 1 1
5 5672 1 1 40 LEU CA C -4.396 4.839 -7.508 1.00 . A A . 40 LEU CA 1 1
5 5673 1 1 40 LEU CB C -5.844 4.460 -7.805 1.00 . A A . 40 LEU CB 1 1
5 5674 1 1 40 LEU CD1 C -8.236 5.057 -8.115 1.00 . A A . 40 LEU CD1 1 1
5 5675 1 1 40 LEU CD2 C -6.775 6.519 -6.729 1.00 . A A . 40 LEU CD2 1 1
5 5676 1 1 40 LEU CG C -6.839 5.606 -7.934 1.00 . A A . 40 LEU CG 1 1
5 5677 1 1 40 LEU H H -3.983 5.501 -9.419 1.00 . A A . 40 LEU H 1 1
5 5678 1 1 40 LEU HA H -4.348 5.298 -6.533 1.00 . A A . 40 LEU HA 1 1
5 5679 1 1 40 LEU HB2 H -5.860 3.899 -8.728 1.00 . A A . 40 LEU HB2 1 1
5 5680 1 1 40 LEU HB3 H -6.182 3.814 -7.008 1.00 . A A . 40 LEU HB3 1 1
5 5681 1 1 40 LEU HD11 H -8.506 4.465 -7.254 1.00 . A A . 40 LEU HD11 1 1
5 5682 1 1 40 LEU HD12 H -8.258 4.435 -8.998 1.00 . A A . 40 LEU HD12 1 1
5 5683 1 1 40 LEU HD13 H -8.931 5.875 -8.229 1.00 . A A . 40 LEU HD13 1 1
5 5684 1 1 40 LEU HD21 H -7.488 7.320 -6.846 1.00 . A A . 40 LEU HD21 1 1
5 5685 1 1 40 LEU HD22 H -5.781 6.937 -6.659 1.00 . A A . 40 LEU HD22 1 1
5 5686 1 1 40 LEU HD23 H -7.000 5.961 -5.832 1.00 . A A . 40 LEU HD23 1 1
5 5687 1 1 40 LEU HG H -6.596 6.181 -8.815 1.00 . A A . 40 LEU HG 1 1
5 5688 1 1 40 LEU N N -3.895 5.747 -8.469 1.00 . A A . 40 LEU N 1 1
5 5689 1 1 40 LEU O O -3.101 3.156 -8.589 1.00 . A A . 40 LEU O 1 1
5 5690 1 1 41 TYR C C -3.438 0.810 -5.903 1.00 . A A . 41 TYR C 1 1
5 5691 1 1 41 TYR CA C -2.558 1.941 -6.255 1.00 . A A . 41 TYR CA 1 1
5 5692 1 1 41 TYR CB C -1.497 2.143 -5.175 1.00 . A A . 41 TYR CB 1 1
5 5693 1 1 41 TYR CD1 C -0.763 4.534 -5.486 1.00 . A A . 41 TYR CD1 1 1
5 5694 1 1 41 TYR CD2 C 0.811 2.812 -5.892 1.00 . A A . 41 TYR CD2 1 1
5 5695 1 1 41 TYR CE1 C 0.178 5.479 -5.803 1.00 . A A . 41 TYR CE1 1 1
5 5696 1 1 41 TYR CE2 C 1.761 3.752 -6.213 1.00 . A A . 41 TYR CE2 1 1
5 5697 1 1 41 TYR CG C -0.463 3.184 -5.524 1.00 . A A . 41 TYR CG 1 1
5 5698 1 1 41 TYR CZ C 1.438 5.086 -6.165 1.00 . A A . 41 TYR CZ 1 1
5 5699 1 1 41 TYR H H -3.757 3.476 -5.598 1.00 . A A . 41 TYR H 1 1
5 5700 1 1 41 TYR HA H -2.060 1.736 -7.192 1.00 . A A . 41 TYR HA 1 1
5 5701 1 1 41 TYR HB2 H -1.982 2.454 -4.262 1.00 . A A . 41 TYR HB2 1 1
5 5702 1 1 41 TYR HB3 H -0.989 1.207 -5.001 1.00 . A A . 41 TYR HB3 1 1
5 5703 1 1 41 TYR HD1 H -1.760 4.834 -5.205 1.00 . A A . 41 TYR HD1 1 1
5 5704 1 1 41 TYR HD2 H 1.054 1.762 -5.937 1.00 . A A . 41 TYR HD2 1 1
5 5705 1 1 41 TYR HE1 H -0.078 6.525 -5.774 1.00 . A A . 41 TYR HE1 1 1
5 5706 1 1 41 TYR HE2 H 2.752 3.437 -6.499 1.00 . A A . 41 TYR HE2 1 1
5 5707 1 1 41 TYR HH H 2.444 6.656 -5.749 1.00 . A A . 41 TYR HH 1 1
5 5708 1 1 41 TYR N N -3.342 3.090 -6.403 1.00 . A A . 41 TYR N 1 1
5 5709 1 1 41 TYR O O -4.419 0.971 -5.167 1.00 . A A . 41 TYR O 1 1
5 5710 1 1 41 TYR OH O 2.380 6.032 -6.484 1.00 . A A . 41 TYR OH 1 1
5 5711 1 1 42 LEU C C -2.819 -2.224 -5.268 1.00 . A A . 42 LEU C 1 1
5 5712 1 1 42 LEU CA C -3.805 -1.489 -6.118 1.00 . A A . 42 LEU CA 1 1
5 5713 1 1 42 LEU CB C -4.112 -2.280 -7.404 1.00 . A A . 42 LEU CB 1 1
5 5714 1 1 42 LEU CD1 C -5.405 -4.052 -8.645 1.00 . A A . 42 LEU CD1 1 1
5 5715 1 1 42 LEU CD2 C -5.326 -4.138 -6.161 1.00 . A A . 42 LEU CD2 1 1
5 5716 1 1 42 LEU CG C -5.320 -3.238 -7.373 1.00 . A A . 42 LEU CG 1 1
5 5717 1 1 42 LEU H H -2.349 -0.352 -7.037 1.00 . A A . 42 LEU H 1 1
5 5718 1 1 42 LEU HA H -4.708 -1.263 -5.570 1.00 . A A . 42 LEU HA 1 1
5 5719 1 1 42 LEU HB2 H -4.275 -1.566 -8.198 1.00 . A A . 42 LEU HB2 1 1
5 5720 1 1 42 LEU HB3 H -3.233 -2.856 -7.650 1.00 . A A . 42 LEU HB3 1 1
5 5721 1 1 42 LEU HD11 H -6.244 -4.728 -8.578 1.00 . A A . 42 LEU HD11 1 1
5 5722 1 1 42 LEU HD12 H -4.492 -4.610 -8.785 1.00 . A A . 42 LEU HD12 1 1
5 5723 1 1 42 LEU HD13 H -5.551 -3.386 -9.483 1.00 . A A . 42 LEU HD13 1 1
5 5724 1 1 42 LEU HD21 H -6.187 -4.786 -6.223 1.00 . A A . 42 LEU HD21 1 1
5 5725 1 1 42 LEU HD22 H -5.394 -3.530 -5.269 1.00 . A A . 42 LEU HD22 1 1
5 5726 1 1 42 LEU HD23 H -4.423 -4.727 -6.134 1.00 . A A . 42 LEU HD23 1 1
5 5727 1 1 42 LEU HG H -6.210 -2.626 -7.347 1.00 . A A . 42 LEU HG 1 1
5 5728 1 1 42 LEU N N -3.118 -0.306 -6.424 1.00 . A A . 42 LEU N 1 1
5 5729 1 1 42 LEU O O -1.744 -2.630 -5.746 1.00 . A A . 42 LEU O 1 1
5 5730 1 1 43 VAL C C -2.830 -4.123 -2.515 1.00 . A A . 43 VAL C 1 1
5 5731 1 1 43 VAL CA C -2.228 -2.870 -3.076 1.00 . A A . 43 VAL CA 1 1
5 5732 1 1 43 VAL CB C -1.992 -1.825 -1.918 1.00 . A A . 43 VAL CB 1 1
5 5733 1 1 43 VAL CG1 C -1.586 -0.480 -2.488 1.00 . A A . 43 VAL CG1 1 1
5 5734 1 1 43 VAL CG2 C -3.226 -1.664 -1.024 1.00 . A A . 43 VAL CG2 1 1
5 5735 1 1 43 VAL H H -4.035 -2.083 -3.741 1.00 . A A . 43 VAL H 1 1
5 5736 1 1 43 VAL HA H -1.268 -3.098 -3.521 1.00 . A A . 43 VAL HA 1 1
5 5737 1 1 43 VAL HB H -1.156 -2.151 -1.316 1.00 . A A . 43 VAL HB 1 1
5 5738 1 1 43 VAL HG11 H -0.715 -0.604 -3.114 1.00 . A A . 43 VAL HG11 1 1
5 5739 1 1 43 VAL HG12 H -1.360 0.203 -1.683 1.00 . A A . 43 VAL HG12 1 1
5 5740 1 1 43 VAL HG13 H -2.396 -0.077 -3.080 1.00 . A A . 43 VAL HG13 1 1
5 5741 1 1 43 VAL HG21 H -3.451 -2.608 -0.550 1.00 . A A . 43 VAL HG21 1 1
5 5742 1 1 43 VAL HG22 H -4.067 -1.358 -1.627 1.00 . A A . 43 VAL HG22 1 1
5 5743 1 1 43 VAL HG23 H -3.036 -0.915 -0.272 1.00 . A A . 43 VAL HG23 1 1
5 5744 1 1 43 VAL N N -3.130 -2.342 -4.038 1.00 . A A . 43 VAL N 1 1
5 5745 1 1 43 VAL O O -4.051 -4.285 -2.528 1.00 . A A . 43 VAL O 1 1
5 5746 1 1 44 HIS C C -1.883 -6.376 -0.133 1.00 . A A . 44 HIS C 1 1
5 5747 1 1 44 HIS CA C -2.523 -6.198 -1.467 1.00 . A A . 44 HIS CA 1 1
5 5748 1 1 44 HIS CB C -2.497 -7.504 -2.340 1.00 . A A . 44 HIS CB 1 1
5 5749 1 1 44 HIS CD2 C 0.064 -8.066 -2.161 1.00 . A A . 44 HIS CD2 1 1
5 5750 1 1 44 HIS CE1 C 0.247 -9.261 -3.976 1.00 . A A . 44 HIS CE1 1 1
5 5751 1 1 44 HIS CG C -1.152 -8.070 -2.761 1.00 . A A . 44 HIS CG 1 1
5 5752 1 1 44 HIS H H -1.042 -4.888 -2.202 1.00 . A A . 44 HIS H 1 1
5 5753 1 1 44 HIS HA H -3.555 -5.952 -1.256 1.00 . A A . 44 HIS HA 1 1
5 5754 1 1 44 HIS HB2 H -2.993 -8.289 -1.789 1.00 . A A . 44 HIS HB2 1 1
5 5755 1 1 44 HIS HB3 H -3.072 -7.312 -3.235 1.00 . A A . 44 HIS HB3 1 1
5 5756 1 1 44 HIS HD1 H -1.693 -9.046 -4.564 1.00 . A A . 44 HIS HD1 1 1
5 5757 1 1 44 HIS HD2 H 0.315 -7.564 -1.238 1.00 . A A . 44 HIS HD2 1 1
5 5758 1 1 44 HIS HE1 H 0.654 -9.881 -4.762 1.00 . A A . 44 HIS HE1 1 1
5 5759 1 1 44 HIS HE2 H 1.623 -9.341 -2.511 1.00 . A A . 44 HIS HE2 1 1
5 5760 1 1 44 HIS N N -2.011 -5.031 -2.103 1.00 . A A . 44 HIS N 1 1
5 5761 1 1 44 HIS ND1 N -0.996 -8.830 -3.901 1.00 . A A . 44 HIS ND1 1 1
5 5762 1 1 44 HIS NE2 N 0.909 -8.812 -2.932 1.00 . A A . 44 HIS NE2 1 1
5 5763 1 1 44 HIS O O -0.686 -6.113 0.035 1.00 . A A . 44 HIS O 1 1
5 5764 1 1 45 TYR C C -1.668 -8.389 2.154 1.00 . A A . 45 TYR C 1 1
5 5765 1 1 45 TYR CA C -2.208 -6.982 2.142 1.00 . A A . 45 TYR CA 1 1
5 5766 1 1 45 TYR CB C -3.370 -6.779 3.125 1.00 . A A . 45 TYR CB 1 1
5 5767 1 1 45 TYR CD1 C -3.366 -4.273 3.002 1.00 . A A . 45 TYR CD1 1 1
5 5768 1 1 45 TYR CD2 C -5.382 -5.380 2.441 1.00 . A A . 45 TYR CD2 1 1
5 5769 1 1 45 TYR CE1 C -3.947 -3.059 2.714 1.00 . A A . 45 TYR CE1 1 1
5 5770 1 1 45 TYR CE2 C -5.967 -4.162 2.137 1.00 . A A . 45 TYR CE2 1 1
5 5771 1 1 45 TYR CG C -4.063 -5.450 2.879 1.00 . A A . 45 TYR CG 1 1
5 5772 1 1 45 TYR CZ C -5.235 -3.008 2.280 1.00 . A A . 45 TYR CZ 1 1
5 5773 1 1 45 TYR H H -3.626 -6.836 0.605 1.00 . A A . 45 TYR H 1 1
5 5774 1 1 45 TYR HA H -1.412 -6.286 2.357 1.00 . A A . 45 TYR HA 1 1
5 5775 1 1 45 TYR HB2 H -4.094 -7.569 2.994 1.00 . A A . 45 TYR HB2 1 1
5 5776 1 1 45 TYR HB3 H -3.001 -6.781 4.140 1.00 . A A . 45 TYR HB3 1 1
5 5777 1 1 45 TYR HD1 H -2.344 -4.312 3.347 1.00 . A A . 45 TYR HD1 1 1
5 5778 1 1 45 TYR HD2 H -5.953 -6.291 2.336 1.00 . A A . 45 TYR HD2 1 1
5 5779 1 1 45 TYR HE1 H -3.381 -2.146 2.825 1.00 . A A . 45 TYR HE1 1 1
5 5780 1 1 45 TYR HE2 H -6.992 -4.118 1.798 1.00 . A A . 45 TYR HE2 1 1
5 5781 1 1 45 TYR HH H -6.685 -1.742 2.326 1.00 . A A . 45 TYR HH 1 1
5 5782 1 1 45 TYR N N -2.670 -6.733 0.811 1.00 . A A . 45 TYR N 1 1
5 5783 1 1 45 TYR O O -2.362 -9.306 1.758 1.00 . A A . 45 TYR O 1 1
5 5784 1 1 45 TYR OH O -5.785 -1.796 1.974 1.00 . A A . 45 TYR OH 1 1
5 5785 1 1 46 TYR C C -0.357 -10.993 3.172 1.00 . A A . 46 TYR C 1 1
5 5786 1 1 46 TYR CA C 0.290 -9.809 2.435 1.00 . A A . 46 TYR CA 1 1
5 5787 1 1 46 TYR CB C 1.817 -9.673 2.665 1.00 . A A . 46 TYR CB 1 1
5 5788 1 1 46 TYR CD1 C 2.476 -9.409 5.101 1.00 . A A . 46 TYR CD1 1 1
5 5789 1 1 46 TYR CD2 C 2.508 -7.468 3.723 1.00 . A A . 46 TYR CD2 1 1
5 5790 1 1 46 TYR CE1 C 2.914 -8.655 6.175 1.00 . A A . 46 TYR CE1 1 1
5 5791 1 1 46 TYR CE2 C 2.954 -6.708 4.791 1.00 . A A . 46 TYR CE2 1 1
5 5792 1 1 46 TYR CG C 2.261 -8.836 3.862 1.00 . A A . 46 TYR CG 1 1
5 5793 1 1 46 TYR CZ C 3.153 -7.307 6.015 1.00 . A A . 46 TYR CZ 1 1
5 5794 1 1 46 TYR H H 0.048 -7.761 2.917 1.00 . A A . 46 TYR H 1 1
5 5795 1 1 46 TYR HA H 0.153 -10.063 1.393 1.00 . A A . 46 TYR HA 1 1
5 5796 1 1 46 TYR HB2 H 2.234 -10.660 2.803 1.00 . A A . 46 TYR HB2 1 1
5 5797 1 1 46 TYR HB3 H 2.257 -9.241 1.778 1.00 . A A . 46 TYR HB3 1 1
5 5798 1 1 46 TYR HD1 H 2.289 -10.466 5.224 1.00 . A A . 46 TYR HD1 1 1
5 5799 1 1 46 TYR HD2 H 2.345 -7.001 2.763 1.00 . A A . 46 TYR HD2 1 1
5 5800 1 1 46 TYR HE1 H 3.072 -9.124 7.136 1.00 . A A . 46 TYR HE1 1 1
5 5801 1 1 46 TYR HE2 H 3.138 -5.651 4.664 1.00 . A A . 46 TYR HE2 1 1
5 5802 1 1 46 TYR HH H 4.287 -7.113 7.508 1.00 . A A . 46 TYR HH 1 1
5 5803 1 1 46 TYR N N -0.414 -8.533 2.537 1.00 . A A . 46 TYR N 1 1
5 5804 1 1 46 TYR O O -1.138 -10.804 4.116 1.00 . A A . 46 TYR O 1 1
5 5805 1 1 46 TYR OH O 3.614 -6.561 7.089 1.00 . A A . 46 TYR OH 1 1
5 5806 1 1 47 GLY C C -0.929 -13.665 4.534 1.00 . A A . 47 GLY C 1 1
5 5807 1 1 47 GLY CA C -0.565 -13.506 3.083 1.00 . A A . 47 GLY CA 1 1
5 5808 1 1 47 GLY H H 0.718 -12.221 2.017 1.00 . A A . 47 GLY H 1 1
5 5809 1 1 47 GLY HA2 H -1.463 -13.667 2.509 1.00 . A A . 47 GLY HA2 1 1
5 5810 1 1 47 GLY HA3 H 0.147 -14.275 2.815 1.00 . A A . 47 GLY HA3 1 1
5 5811 1 1 47 GLY N N 0.006 -12.205 2.691 1.00 . A A . 47 GLY N 1 1
5 5812 1 1 47 GLY O O -0.131 -14.161 5.346 1.00 . A A . 47 GLY O 1 1
5 5813 1 1 48 TRP C C -4.082 -12.708 6.093 1.00 . A A . 48 TRP C 1 1
5 5814 1 1 48 TRP CA C -2.722 -13.328 6.176 1.00 . A A . 48 TRP CA 1 1
5 5815 1 1 48 TRP CB C -1.847 -12.500 7.146 1.00 . A A . 48 TRP CB 1 1
5 5816 1 1 48 TRP CD1 C -2.815 -11.260 9.170 1.00 . A A . 48 TRP CD1 1 1
5 5817 1 1 48 TRP CD2 C -2.500 -13.453 9.493 1.00 . A A . 48 TRP CD2 1 1
5 5818 1 1 48 TRP CE2 C -3.014 -12.895 10.675 1.00 . A A . 48 TRP CE2 1 1
5 5819 1 1 48 TRP CE3 C -2.226 -14.821 9.455 1.00 . A A . 48 TRP CE3 1 1
5 5820 1 1 48 TRP CG C -2.368 -12.392 8.546 1.00 . A A . 48 TRP CG 1 1
5 5821 1 1 48 TRP CH2 C -2.984 -14.988 11.739 1.00 . A A . 48 TRP CH2 1 1
5 5822 1 1 48 TRP CZ2 C -3.260 -13.656 11.804 1.00 . A A . 48 TRP CZ2 1 1
5 5823 1 1 48 TRP CZ3 C -2.472 -15.572 10.578 1.00 . A A . 48 TRP CZ3 1 1
5 5824 1 1 48 TRP H H -2.725 -13.001 4.096 1.00 . A A . 48 TRP H 1 1
5 5825 1 1 48 TRP HA H -2.796 -14.347 6.526 1.00 . A A . 48 TRP HA 1 1
5 5826 1 1 48 TRP HB2 H -0.871 -12.956 7.203 1.00 . A A . 48 TRP HB2 1 1
5 5827 1 1 48 TRP HB3 H -1.738 -11.502 6.747 1.00 . A A . 48 TRP HB3 1 1
5 5828 1 1 48 TRP HD1 H -2.844 -10.283 8.712 1.00 . A A . 48 TRP HD1 1 1
5 5829 1 1 48 TRP HE1 H -3.535 -10.910 11.116 1.00 . A A . 48 TRP HE1 1 1
5 5830 1 1 48 TRP HE3 H -1.832 -15.285 8.564 1.00 . A A . 48 TRP HE3 1 1
5 5831 1 1 48 TRP HH2 H -3.158 -15.617 12.600 1.00 . A A . 48 TRP HH2 1 1
5 5832 1 1 48 TRP HZ2 H -3.658 -13.224 12.709 1.00 . A A . 48 TRP HZ2 1 1
5 5833 1 1 48 TRP HZ3 H -2.268 -16.633 10.566 1.00 . A A . 48 TRP HZ3 1 1
5 5834 1 1 48 TRP N N -2.156 -13.307 4.836 1.00 . A A . 48 TRP N 1 1
5 5835 1 1 48 TRP NE1 N -3.193 -11.555 10.454 1.00 . A A . 48 TRP NE1 1 1
5 5836 1 1 48 TRP O O -5.074 -13.239 6.594 1.00 . A A . 48 TRP O 1 1
5 5837 1 1 49 ASN C C -6.031 -11.258 3.994 1.00 . A A . 49 ASN C 1 1
5 5838 1 1 49 ASN CA C -5.312 -10.825 5.271 1.00 . A A . 49 ASN CA 1 1
5 5839 1 1 49 ASN CB C -4.914 -9.348 5.232 1.00 . A A . 49 ASN CB 1 1
5 5840 1 1 49 ASN CG C -6.066 -8.401 5.048 1.00 . A A . 49 ASN CG 1 1
5 5841 1 1 49 ASN H H -3.291 -11.269 5.012 1.00 . A A . 49 ASN H 1 1
5 5842 1 1 49 ASN HA H -5.954 -10.997 6.122 1.00 . A A . 49 ASN HA 1 1
5 5843 1 1 49 ASN HB2 H -4.423 -9.092 6.159 1.00 . A A . 49 ASN HB2 1 1
5 5844 1 1 49 ASN HB3 H -4.216 -9.206 4.420 1.00 . A A . 49 ASN HB3 1 1
5 5845 1 1 49 ASN HD21 H -6.320 -8.275 7.001 1.00 . A A . 49 ASN HD21 1 1
5 5846 1 1 49 ASN HD22 H -7.393 -7.327 6.049 1.00 . A A . 49 ASN HD22 1 1
5 5847 1 1 49 ASN N N -4.117 -11.599 5.431 1.00 . A A . 49 ASN N 1 1
5 5848 1 1 49 ASN ND2 N -6.651 -7.963 6.129 1.00 . A A . 49 ASN ND2 1 1
5 5849 1 1 49 ASN O O -5.535 -11.041 2.898 1.00 . A A . 49 ASN O 1 1
5 5850 1 1 49 ASN OD1 O -6.416 -8.060 3.939 1.00 . A A . 49 ASN OD1 1 1
5 5851 1 1 50 VAL C C -8.650 -11.303 2.243 1.00 . A A . 50 VAL C 1 1
5 5852 1 1 50 VAL CA C -7.956 -12.441 3.014 1.00 . A A . 50 VAL CA 1 1
5 5853 1 1 50 VAL CB C -9.000 -13.505 3.497 1.00 . A A . 50 VAL CB 1 1
5 5854 1 1 50 VAL CG1 C -9.745 -14.147 2.328 1.00 . A A . 50 VAL CG1 1 1
5 5855 1 1 50 VAL CG2 C -8.318 -14.577 4.336 1.00 . A A . 50 VAL CG2 1 1
5 5856 1 1 50 VAL H H -7.556 -12.004 5.056 1.00 . A A . 50 VAL H 1 1
5 5857 1 1 50 VAL HA H -7.248 -12.915 2.351 1.00 . A A . 50 VAL HA 1 1
5 5858 1 1 50 VAL HB H -9.727 -13.004 4.118 1.00 . A A . 50 VAL HB 1 1
5 5859 1 1 50 VAL HG11 H -9.039 -14.654 1.687 1.00 . A A . 50 VAL HG11 1 1
5 5860 1 1 50 VAL HG12 H -10.256 -13.382 1.762 1.00 . A A . 50 VAL HG12 1 1
5 5861 1 1 50 VAL HG13 H -10.466 -14.857 2.705 1.00 . A A . 50 VAL HG13 1 1
5 5862 1 1 50 VAL HG21 H -7.839 -14.117 5.189 1.00 . A A . 50 VAL HG21 1 1
5 5863 1 1 50 VAL HG22 H -7.573 -15.082 3.738 1.00 . A A . 50 VAL HG22 1 1
5 5864 1 1 50 VAL HG23 H -9.052 -15.290 4.677 1.00 . A A . 50 VAL HG23 1 1
5 5865 1 1 50 VAL N N -7.189 -11.896 4.153 1.00 . A A . 50 VAL N 1 1
5 5866 1 1 50 VAL O O -8.989 -11.436 1.057 1.00 . A A . 50 VAL O 1 1
5 5867 1 1 51 ARG C C -8.490 -8.528 1.173 1.00 . A A . 51 ARG C 1 1
5 5868 1 1 51 ARG CA C -9.374 -8.937 2.399 1.00 . A A . 51 ARG CA 1 1
5 5869 1 1 51 ARG CB C -9.347 -7.936 3.583 1.00 . A A . 51 ARG CB 1 1
5 5870 1 1 51 ARG CD C -9.441 -5.578 2.667 1.00 . A A . 51 ARG CD 1 1
5 5871 1 1 51 ARG CG C -10.117 -6.636 3.493 1.00 . A A . 51 ARG CG 1 1
5 5872 1 1 51 ARG CZ C -10.635 -3.479 2.064 1.00 . A A . 51 ARG CZ 1 1
5 5873 1 1 51 ARG H H -8.567 -10.216 3.884 1.00 . A A . 51 ARG H 1 1
5 5874 1 1 51 ARG HA H -10.387 -9.118 2.075 1.00 . A A . 51 ARG HA 1 1
5 5875 1 1 51 ARG HB2 H -9.718 -8.449 4.457 1.00 . A A . 51 ARG HB2 1 1
5 5876 1 1 51 ARG HB3 H -8.309 -7.700 3.768 1.00 . A A . 51 ARG HB3 1 1
5 5877 1 1 51 ARG HD2 H -8.391 -5.562 2.917 1.00 . A A . 51 ARG HD2 1 1
5 5878 1 1 51 ARG HD3 H -9.567 -5.806 1.619 1.00 . A A . 51 ARG HD3 1 1
5 5879 1 1 51 ARG HE H -9.948 -3.971 3.894 1.00 . A A . 51 ARG HE 1 1
5 5880 1 1 51 ARG HG2 H -11.085 -6.834 3.058 1.00 . A A . 51 ARG HG2 1 1
5 5881 1 1 51 ARG HG3 H -10.256 -6.262 4.495 1.00 . A A . 51 ARG HG3 1 1
5 5882 1 1 51 ARG HH11 H -10.540 -4.812 0.506 1.00 . A A . 51 ARG HH11 1 1
5 5883 1 1 51 ARG HH12 H -11.234 -3.316 0.100 1.00 . A A . 51 ARG HH12 1 1
5 5884 1 1 51 ARG HH21 H -10.980 -1.975 3.387 1.00 . A A . 51 ARG HH21 1 1
5 5885 1 1 51 ARG HH22 H -11.552 -1.657 1.814 1.00 . A A . 51 ARG HH22 1 1
5 5886 1 1 51 ARG N N -8.823 -10.185 2.939 1.00 . A A . 51 ARG N 1 1
5 5887 1 1 51 ARG NE N -10.033 -4.266 2.953 1.00 . A A . 51 ARG NE 1 1
5 5888 1 1 51 ARG NH1 N -10.822 -3.902 0.815 1.00 . A A . 51 ARG NH1 1 1
5 5889 1 1 51 ARG NH2 N -11.088 -2.288 2.441 1.00 . A A . 51 ARG NH2 1 1
5 5890 1 1 51 ARG O O -8.986 -8.035 0.163 1.00 . A A . 51 ARG O 1 1
5 5891 1 1 52 TYR C C -5.982 -7.582 -0.619 1.00 . A A . 52 TYR C 1 1
5 5892 1 1 52 TYR CA C -6.138 -8.821 0.296 1.00 . A A . 52 TYR CA 1 1
5 5893 1 1 52 TYR CB C -6.228 -10.137 -0.493 1.00 . A A . 52 TYR CB 1 1
5 5894 1 1 52 TYR CD1 C -3.929 -11.080 -0.151 1.00 . A A . 52 TYR CD1 1 1
5 5895 1 1 52 TYR CD2 C -4.661 -10.738 -2.377 1.00 . A A . 52 TYR CD2 1 1
5 5896 1 1 52 TYR CE1 C -2.728 -11.570 -0.607 1.00 . A A . 52 TYR CE1 1 1
5 5897 1 1 52 TYR CE2 C -3.460 -11.236 -2.846 1.00 . A A . 52 TYR CE2 1 1
5 5898 1 1 52 TYR CG C -4.913 -10.653 -1.024 1.00 . A A . 52 TYR CG 1 1
5 5899 1 1 52 TYR CZ C -2.496 -11.650 -1.953 1.00 . A A . 52 TYR CZ 1 1
5 5900 1 1 52 TYR H H -6.891 -8.928 2.256 1.00 . A A . 52 TYR H 1 1
5 5901 1 1 52 TYR HA H -5.213 -8.867 0.850 1.00 . A A . 52 TYR HA 1 1
5 5902 1 1 52 TYR HB2 H -6.631 -10.898 0.157 1.00 . A A . 52 TYR HB2 1 1
5 5903 1 1 52 TYR HB3 H -6.899 -10.006 -1.327 1.00 . A A . 52 TYR HB3 1 1
5 5904 1 1 52 TYR HD1 H -4.114 -11.018 0.911 1.00 . A A . 52 TYR HD1 1 1
5 5905 1 1 52 TYR HD2 H -5.415 -10.405 -3.074 1.00 . A A . 52 TYR HD2 1 1
5 5906 1 1 52 TYR HE1 H -1.975 -11.891 0.098 1.00 . A A . 52 TYR HE1 1 1
5 5907 1 1 52 TYR HE2 H -3.279 -11.298 -3.907 1.00 . A A . 52 TYR HE2 1 1
5 5908 1 1 52 TYR HH H -1.078 -12.918 -1.868 1.00 . A A . 52 TYR HH 1 1
5 5909 1 1 52 TYR N N -7.191 -8.777 1.333 1.00 . A A . 52 TYR N 1 1
5 5910 1 1 52 TYR O O -5.284 -6.651 -0.258 1.00 . A A . 52 TYR O 1 1
5 5911 1 1 52 TYR OH O -1.292 -12.148 -2.414 1.00 . A A . 52 TYR OH 1 1
5 5912 1 1 53 ASP C C -7.404 -5.369 -2.565 1.00 . A A . 53 ASP C 1 1
5 5913 1 1 53 ASP CA C -6.417 -6.487 -2.766 1.00 . A A . 53 ASP CA 1 1
5 5914 1 1 53 ASP CB C -6.538 -6.956 -4.234 1.00 . A A . 53 ASP CB 1 1
5 5915 1 1 53 ASP CG C -5.363 -7.739 -4.791 1.00 . A A . 53 ASP CG 1 1
5 5916 1 1 53 ASP H H -7.243 -8.300 -1.989 1.00 . A A . 53 ASP H 1 1
5 5917 1 1 53 ASP HA H -5.421 -6.094 -2.620 1.00 . A A . 53 ASP HA 1 1
5 5918 1 1 53 ASP HB2 H -7.405 -7.595 -4.308 1.00 . A A . 53 ASP HB2 1 1
5 5919 1 1 53 ASP HB3 H -6.707 -6.086 -4.851 1.00 . A A . 53 ASP HB3 1 1
5 5920 1 1 53 ASP N N -6.610 -7.581 -1.786 1.00 . A A . 53 ASP N 1 1
5 5921 1 1 53 ASP O O -8.601 -5.617 -2.333 1.00 . A A . 53 ASP O 1 1
5 5922 1 1 53 ASP OD1 O -4.319 -7.143 -5.151 1.00 . A A . 53 ASP OD1 1 1
5 5923 1 1 53 ASP OD2 O -5.488 -8.960 -4.975 1.00 . A A . 53 ASP OD2 1 1
5 5924 1 1 54 GLU C C -7.069 -1.780 -3.235 1.00 . A A . 54 GLU C 1 1
5 5925 1 1 54 GLU CA C -7.767 -2.978 -2.589 1.00 . A A . 54 GLU CA 1 1
5 5926 1 1 54 GLU CB C -8.165 -2.686 -1.129 1.00 . A A . 54 GLU CB 1 1
5 5927 1 1 54 GLU CD C -10.438 -1.732 -1.702 1.00 . A A . 54 GLU CD 1 1
5 5928 1 1 54 GLU CG C -9.151 -1.532 -0.957 1.00 . A A . 54 GLU CG 1 1
5 5929 1 1 54 GLU H H -5.957 -4.016 -2.789 1.00 . A A . 54 GLU H 1 1
5 5930 1 1 54 GLU HA H -8.657 -3.163 -3.173 1.00 . A A . 54 GLU HA 1 1
5 5931 1 1 54 GLU HB2 H -8.610 -3.576 -0.710 1.00 . A A . 54 GLU HB2 1 1
5 5932 1 1 54 GLU HB3 H -7.270 -2.456 -0.569 1.00 . A A . 54 GLU HB3 1 1
5 5933 1 1 54 GLU HG2 H -9.401 -1.437 0.089 1.00 . A A . 54 GLU HG2 1 1
5 5934 1 1 54 GLU HG3 H -8.687 -0.621 -1.303 1.00 . A A . 54 GLU HG3 1 1
5 5935 1 1 54 GLU N N -6.925 -4.148 -2.668 1.00 . A A . 54 GLU N 1 1
5 5936 1 1 54 GLU O O -5.842 -1.757 -3.380 1.00 . A A . 54 GLU O 1 1
5 5937 1 1 54 GLU OE1 O -10.499 -1.401 -2.899 1.00 . A A . 54 GLU OE1 1 1
5 5938 1 1 54 GLU OE2 O -11.422 -2.192 -1.095 1.00 . A A . 54 GLU OE2 1 1
5 5939 1 1 55 TRP C C -7.370 1.536 -3.312 1.00 . A A . 55 TRP C 1 1
5 5940 1 1 55 TRP CA C -7.434 0.382 -4.277 1.00 . A A . 55 TRP CA 1 1
5 5941 1 1 55 TRP CB C -8.423 0.727 -5.351 1.00 . A A . 55 TRP CB 1 1
5 5942 1 1 55 TRP CD1 C -9.015 -1.436 -6.575 1.00 . A A . 55 TRP CD1 1 1
5 5943 1 1 55 TRP CD2 C -7.698 -0.044 -7.724 1.00 . A A . 55 TRP CD2 1 1
5 5944 1 1 55 TRP CE2 C -7.942 -1.176 -8.515 1.00 . A A . 55 TRP CE2 1 1
5 5945 1 1 55 TRP CE3 C -6.890 0.975 -8.232 1.00 . A A . 55 TRP CE3 1 1
5 5946 1 1 55 TRP CG C -8.400 -0.225 -6.496 1.00 . A A . 55 TRP CG 1 1
5 5947 1 1 55 TRP CH2 C -6.611 -0.303 -10.258 1.00 . A A . 55 TRP CH2 1 1
5 5948 1 1 55 TRP CZ2 C -7.402 -1.318 -9.790 1.00 . A A . 55 TRP CZ2 1 1
5 5949 1 1 55 TRP CZ3 C -6.353 0.834 -9.491 1.00 . A A . 55 TRP CZ3 1 1
5 5950 1 1 55 TRP H H -8.832 -0.937 -3.460 1.00 . A A . 55 TRP H 1 1
5 5951 1 1 55 TRP HA H -6.475 0.219 -4.742 1.00 . A A . 55 TRP HA 1 1
5 5952 1 1 55 TRP HB2 H -9.391 0.696 -4.870 1.00 . A A . 55 TRP HB2 1 1
5 5953 1 1 55 TRP HB3 H -8.232 1.730 -5.702 1.00 . A A . 55 TRP HB3 1 1
5 5954 1 1 55 TRP HD1 H -9.615 -1.861 -5.780 1.00 . A A . 55 TRP HD1 1 1
5 5955 1 1 55 TRP HE1 H -9.089 -2.889 -8.080 1.00 . A A . 55 TRP HE1 1 1
5 5956 1 1 55 TRP HE3 H -6.681 1.860 -7.651 1.00 . A A . 55 TRP HE3 1 1
5 5957 1 1 55 TRP HH2 H -6.156 -0.373 -11.234 1.00 . A A . 55 TRP HH2 1 1
5 5958 1 1 55 TRP HZ2 H -7.592 -2.191 -10.398 1.00 . A A . 55 TRP HZ2 1 1
5 5959 1 1 55 TRP HZ3 H -5.722 1.612 -9.893 1.00 . A A . 55 TRP HZ3 1 1
5 5960 1 1 55 TRP N N -7.867 -0.824 -3.627 1.00 . A A . 55 TRP N 1 1
5 5961 1 1 55 TRP NE1 N -8.751 -2.015 -7.788 1.00 . A A . 55 TRP NE1 1 1
5 5962 1 1 55 TRP O O -8.358 1.844 -2.633 1.00 . A A . 55 TRP O 1 1
5 5963 1 1 56 VAL C C -5.213 4.379 -3.198 1.00 . A A . 56 VAL C 1 1
5 5964 1 1 56 VAL CA C -6.025 3.351 -2.434 1.00 . A A . 56 VAL CA 1 1
5 5965 1 1 56 VAL CB C -5.329 3.040 -1.072 1.00 . A A . 56 VAL CB 1 1
5 5966 1 1 56 VAL CG1 C -6.250 2.245 -0.174 1.00 . A A . 56 VAL CG1 1 1
5 5967 1 1 56 VAL CG2 C -4.022 2.283 -1.280 1.00 . A A . 56 VAL CG2 1 1
5 5968 1 1 56 VAL H H -5.487 1.833 -3.808 1.00 . A A . 56 VAL H 1 1
5 5969 1 1 56 VAL HA H -7.001 3.772 -2.240 1.00 . A A . 56 VAL HA 1 1
5 5970 1 1 56 VAL HB H -5.108 3.979 -0.586 1.00 . A A . 56 VAL HB 1 1
5 5971 1 1 56 VAL HG11 H -6.485 1.300 -0.640 1.00 . A A . 56 VAL HG11 1 1
5 5972 1 1 56 VAL HG12 H -7.162 2.803 -0.018 1.00 . A A . 56 VAL HG12 1 1
5 5973 1 1 56 VAL HG13 H -5.771 2.070 0.777 1.00 . A A . 56 VAL HG13 1 1
5 5974 1 1 56 VAL HG21 H -3.532 2.124 -0.331 1.00 . A A . 56 VAL HG21 1 1
5 5975 1 1 56 VAL HG22 H -3.379 2.858 -1.927 1.00 . A A . 56 VAL HG22 1 1
5 5976 1 1 56 VAL HG23 H -4.228 1.329 -1.744 1.00 . A A . 56 VAL HG23 1 1
5 5977 1 1 56 VAL N N -6.231 2.169 -3.257 1.00 . A A . 56 VAL N 1 1
5 5978 1 1 56 VAL O O -4.439 4.031 -4.080 1.00 . A A . 56 VAL O 1 1
5 5979 1 1 57 LYS C C -3.394 6.946 -2.788 1.00 . A A . 57 LYS C 1 1
5 5980 1 1 57 LYS CA C -4.691 6.686 -3.543 1.00 . A A . 57 LYS CA 1 1
5 5981 1 1 57 LYS CB C -5.574 7.943 -3.590 1.00 . A A . 57 LYS CB 1 1
5 5982 1 1 57 LYS CD C -5.990 10.281 -4.343 1.00 . A A . 57 LYS CD 1 1
5 5983 1 1 57 LYS CE C -5.430 11.533 -4.988 1.00 . A A . 57 LYS CE 1 1
5 5984 1 1 57 LYS CG C -5.007 9.125 -4.366 1.00 . A A . 57 LYS CG 1 1
5 5985 1 1 57 LYS H H -6.027 5.858 -2.165 1.00 . A A . 57 LYS H 1 1
5 5986 1 1 57 LYS HA H -4.464 6.368 -4.549 1.00 . A A . 57 LYS HA 1 1
5 5987 1 1 57 LYS HB2 H -6.524 7.683 -4.033 1.00 . A A . 57 LYS HB2 1 1
5 5988 1 1 57 LYS HB3 H -5.752 8.266 -2.574 1.00 . A A . 57 LYS HB3 1 1
5 5989 1 1 57 LYS HD2 H -6.882 9.991 -4.879 1.00 . A A . 57 LYS HD2 1 1
5 5990 1 1 57 LYS HD3 H -6.251 10.499 -3.317 1.00 . A A . 57 LYS HD3 1 1
5 5991 1 1 57 LYS HE2 H -4.596 11.881 -4.396 1.00 . A A . 57 LYS HE2 1 1
5 5992 1 1 57 LYS HE3 H -5.086 11.305 -5.984 1.00 . A A . 57 LYS HE3 1 1
5 5993 1 1 57 LYS HG2 H -4.074 9.426 -3.912 1.00 . A A . 57 LYS HG2 1 1
5 5994 1 1 57 LYS HG3 H -4.831 8.821 -5.392 1.00 . A A . 57 LYS HG3 1 1
5 5995 1 1 57 LYS HZ1 H -6.800 12.849 -4.108 1.00 . A A . 57 LYS HZ1 1 1
5 5996 1 1 57 LYS HZ2 H -7.247 12.273 -5.641 1.00 . A A . 57 LYS HZ2 1 1
5 5997 1 1 57 LYS HZ3 H -6.070 13.452 -5.509 1.00 . A A . 57 LYS HZ3 1 1
5 5998 1 1 57 LYS N N -5.401 5.625 -2.883 1.00 . A A . 57 LYS N 1 1
5 5999 1 1 57 LYS NZ N -6.444 12.596 -5.053 1.00 . A A . 57 LYS NZ 1 1
5 6000 1 1 57 LYS O O -3.296 6.632 -1.597 1.00 . A A . 57 LYS O 1 1
5 6001 1 1 58 ALA C C -1.117 8.588 -1.635 1.00 . A A . 58 ALA C 1 1
5 6002 1 1 58 ALA CA C -1.081 7.820 -2.949 1.00 . A A . 58 ALA CA 1 1
5 6003 1 1 58 ALA CB C -0.294 8.623 -3.968 1.00 . A A . 58 ALA CB 1 1
5 6004 1 1 58 ALA H H -2.624 7.814 -4.396 1.00 . A A . 58 ALA H 1 1
5 6005 1 1 58 ALA HA H -0.572 6.877 -2.812 1.00 . A A . 58 ALA HA 1 1
5 6006 1 1 58 ALA HB1 H 0.743 8.682 -3.670 1.00 . A A . 58 ALA HB1 1 1
5 6007 1 1 58 ALA HB2 H -0.706 9.620 -3.999 1.00 . A A . 58 ALA HB2 1 1
5 6008 1 1 58 ALA HB3 H -0.379 8.185 -4.950 1.00 . A A . 58 ALA HB3 1 1
5 6009 1 1 58 ALA N N -2.425 7.543 -3.476 1.00 . A A . 58 ALA N 1 1
5 6010 1 1 58 ALA O O -0.270 8.398 -0.770 1.00 . A A . 58 ALA O 1 1
5 6011 1 1 59 ASP C C -2.684 9.563 0.932 1.00 . A A . 59 ASP C 1 1
5 6012 1 1 59 ASP CA C -2.289 10.304 -0.332 1.00 . A A . 59 ASP CA 1 1
5 6013 1 1 59 ASP CB C -3.314 11.399 -0.611 1.00 . A A . 59 ASP CB 1 1
5 6014 1 1 59 ASP CG C -2.901 12.325 -1.716 1.00 . A A . 59 ASP CG 1 1
5 6015 1 1 59 ASP H H -2.811 9.423 -2.205 1.00 . A A . 59 ASP H 1 1
5 6016 1 1 59 ASP HA H -1.334 10.778 -0.163 1.00 . A A . 59 ASP HA 1 1
5 6017 1 1 59 ASP HB2 H -4.249 10.936 -0.891 1.00 . A A . 59 ASP HB2 1 1
5 6018 1 1 59 ASP HB3 H -3.464 11.976 0.289 1.00 . A A . 59 ASP HB3 1 1
5 6019 1 1 59 ASP N N -2.136 9.415 -1.492 1.00 . A A . 59 ASP N 1 1
5 6020 1 1 59 ASP O O -2.634 10.123 2.029 1.00 . A A . 59 ASP O 1 1
5 6021 1 1 59 ASP OD1 O -2.151 13.277 -1.459 1.00 . A A . 59 ASP OD1 1 1
5 6022 1 1 59 ASP OD2 O -3.338 12.134 -2.853 1.00 . A A . 59 ASP OD2 1 1
5 6023 1 1 60 ARG C C -2.444 6.472 2.229 1.00 . A A . 60 ARG C 1 1
5 6024 1 1 60 ARG CA C -3.472 7.521 1.933 1.00 . A A . 60 ARG CA 1 1
5 6025 1 1 60 ARG CB C -4.793 6.838 1.727 1.00 . A A . 60 ARG CB 1 1
5 6026 1 1 60 ARG CD C -7.168 6.698 2.114 1.00 . A A . 60 ARG CD 1 1
5 6027 1 1 60 ARG CG C -6.013 7.647 2.074 1.00 . A A . 60 ARG CG 1 1
5 6028 1 1 60 ARG CZ C -9.596 7.291 2.139 1.00 . A A . 60 ARG CZ 1 1
5 6029 1 1 60 ARG H H -3.135 7.930 -0.107 1.00 . A A . 60 ARG H 1 1
5 6030 1 1 60 ARG HA H -3.558 8.178 2.785 1.00 . A A . 60 ARG HA 1 1
5 6031 1 1 60 ARG HB2 H -4.869 6.559 0.685 1.00 . A A . 60 ARG HB2 1 1
5 6032 1 1 60 ARG HB3 H -4.794 5.938 2.325 1.00 . A A . 60 ARG HB3 1 1
5 6033 1 1 60 ARG HD2 H -7.371 6.268 1.146 1.00 . A A . 60 ARG HD2 1 1
5 6034 1 1 60 ARG HD3 H -6.770 5.942 2.781 1.00 . A A . 60 ARG HD3 1 1
5 6035 1 1 60 ARG HE H -8.243 7.490 3.675 1.00 . A A . 60 ARG HE 1 1
5 6036 1 1 60 ARG HG2 H -5.878 8.111 3.040 1.00 . A A . 60 ARG HG2 1 1
5 6037 1 1 60 ARG HG3 H -6.191 8.396 1.318 1.00 . A A . 60 ARG HG3 1 1
5 6038 1 1 60 ARG HH11 H -8.970 6.595 0.320 1.00 . A A . 60 ARG HH11 1 1
5 6039 1 1 60 ARG HH12 H -10.639 6.912 0.407 1.00 . A A . 60 ARG HH12 1 1
5 6040 1 1 60 ARG HH21 H -10.573 7.999 3.788 1.00 . A A . 60 ARG HH21 1 1
5 6041 1 1 60 ARG HH22 H -11.561 7.795 2.414 1.00 . A A . 60 ARG HH22 1 1
5 6042 1 1 60 ARG N N -3.095 8.329 0.789 1.00 . A A . 60 ARG N 1 1
5 6043 1 1 60 ARG NE N -8.384 7.234 2.732 1.00 . A A . 60 ARG NE 1 1
5 6044 1 1 60 ARG NH1 N -9.748 6.916 0.869 1.00 . A A . 60 ARG NH1 1 1
5 6045 1 1 60 ARG NH2 N -10.650 7.717 2.828 1.00 . A A . 60 ARG NH2 1 1
5 6046 1 1 60 ARG O O -2.660 5.592 3.079 1.00 . A A . 60 ARG O 1 1
5 6047 1 1 61 ILE C C 0.832 6.198 2.468 1.00 . A A . 61 ILE C 1 1
5 6048 1 1 61 ILE CA C -0.330 5.573 1.731 1.00 . A A . 61 ILE CA 1 1
5 6049 1 1 61 ILE CB C 0.149 5.012 0.356 1.00 . A A . 61 ILE CB 1 1
5 6050 1 1 61 ILE CD1 C -0.657 3.843 -1.769 1.00 . A A . 61 ILE CD1 1 1
5 6051 1 1 61 ILE CG1 C -1.037 4.444 -0.433 1.00 . A A . 61 ILE CG1 1 1
5 6052 1 1 61 ILE CG2 C 1.204 3.936 0.548 1.00 . A A . 61 ILE CG2 1 1
5 6053 1 1 61 ILE H H -1.173 7.293 0.949 1.00 . A A . 61 ILE H 1 1
5 6054 1 1 61 ILE HA H -0.742 4.761 2.310 1.00 . A A . 61 ILE HA 1 1
5 6055 1 1 61 ILE HB H 0.584 5.822 -0.211 1.00 . A A . 61 ILE HB 1 1
5 6056 1 1 61 ILE HD11 H 0.008 3.009 -1.591 1.00 . A A . 61 ILE HD11 1 1
5 6057 1 1 61 ILE HD12 H -0.159 4.584 -2.376 1.00 . A A . 61 ILE HD12 1 1
5 6058 1 1 61 ILE HD13 H -1.543 3.492 -2.276 1.00 . A A . 61 ILE HD13 1 1
5 6059 1 1 61 ILE HG12 H -1.509 3.667 0.149 1.00 . A A . 61 ILE HG12 1 1
5 6060 1 1 61 ILE HG13 H -1.753 5.232 -0.612 1.00 . A A . 61 ILE HG13 1 1
5 6061 1 1 61 ILE HG21 H 0.771 3.125 1.115 1.00 . A A . 61 ILE HG21 1 1
5 6062 1 1 61 ILE HG22 H 2.044 4.352 1.083 1.00 . A A . 61 ILE HG22 1 1
5 6063 1 1 61 ILE HG23 H 1.528 3.570 -0.416 1.00 . A A . 61 ILE HG23 1 1
5 6064 1 1 61 ILE N N -1.344 6.547 1.561 1.00 . A A . 61 ILE N 1 1
5 6065 1 1 61 ILE O O 1.187 7.354 2.222 1.00 . A A . 61 ILE O 1 1
5 6066 1 1 62 ILE C C 3.696 5.110 3.473 1.00 . A A . 62 ILE C 1 1
5 6067 1 1 62 ILE CA C 2.562 5.899 4.051 1.00 . A A . 62 ILE CA 1 1
5 6068 1 1 62 ILE CB C 2.543 5.665 5.606 1.00 . A A . 62 ILE CB 1 1
5 6069 1 1 62 ILE CD1 C 0.046 5.343 6.264 1.00 . A A . 62 ILE CD1 1 1
5 6070 1 1 62 ILE CG1 C 1.284 6.236 6.310 1.00 . A A . 62 ILE CG1 1 1
5 6071 1 1 62 ILE CG2 C 3.802 6.245 6.239 1.00 . A A . 62 ILE CG2 1 1
5 6072 1 1 62 ILE H H 1.048 4.557 3.535 1.00 . A A . 62 ILE H 1 1
5 6073 1 1 62 ILE HA H 2.709 6.947 3.832 1.00 . A A . 62 ILE HA 1 1
5 6074 1 1 62 ILE HB H 2.592 4.599 5.764 1.00 . A A . 62 ILE HB 1 1
5 6075 1 1 62 ILE HD11 H -0.170 5.046 5.249 1.00 . A A . 62 ILE HD11 1 1
5 6076 1 1 62 ILE HD12 H -0.798 5.894 6.653 1.00 . A A . 62 ILE HD12 1 1
5 6077 1 1 62 ILE HD13 H 0.206 4.469 6.880 1.00 . A A . 62 ILE HD13 1 1
5 6078 1 1 62 ILE HG12 H 1.519 6.390 7.353 1.00 . A A . 62 ILE HG12 1 1
5 6079 1 1 62 ILE HG13 H 1.035 7.185 5.859 1.00 . A A . 62 ILE HG13 1 1
5 6080 1 1 62 ILE HG21 H 3.840 7.309 6.060 1.00 . A A . 62 ILE HG21 1 1
5 6081 1 1 62 ILE HG22 H 4.671 5.775 5.799 1.00 . A A . 62 ILE HG22 1 1
5 6082 1 1 62 ILE HG23 H 3.789 6.053 7.301 1.00 . A A . 62 ILE HG23 1 1
5 6083 1 1 62 ILE N N 1.410 5.455 3.359 1.00 . A A . 62 ILE N 1 1
5 6084 1 1 62 ILE O O 3.809 3.889 3.685 1.00 . A A . 62 ILE O 1 1
5 6085 1 1 63 TRP C C 6.745 5.172 2.943 1.00 . A A . 63 TRP C 1 1
5 6086 1 1 63 TRP CA C 5.571 5.180 2.015 1.00 . A A . 63 TRP CA 1 1
5 6087 1 1 63 TRP CB C 5.913 5.981 0.755 1.00 . A A . 63 TRP CB 1 1
5 6088 1 1 63 TRP CD1 C 3.764 6.868 -0.329 1.00 . A A . 63 TRP CD1 1 1
5 6089 1 1 63 TRP CD2 C 4.647 5.069 -1.317 1.00 . A A . 63 TRP CD2 1 1
5 6090 1 1 63 TRP CE2 C 3.480 5.431 -2.006 1.00 . A A . 63 TRP CE2 1 1
5 6091 1 1 63 TRP CE3 C 5.380 3.967 -1.755 1.00 . A A . 63 TRP CE3 1 1
5 6092 1 1 63 TRP CG C 4.811 5.990 -0.251 1.00 . A A . 63 TRP CG 1 1
5 6093 1 1 63 TRP CH2 C 3.771 3.648 -3.512 1.00 . A A . 63 TRP CH2 1 1
5 6094 1 1 63 TRP CZ2 C 3.031 4.727 -3.107 1.00 . A A . 63 TRP CZ2 1 1
5 6095 1 1 63 TRP CZ3 C 4.934 3.268 -2.848 1.00 . A A . 63 TRP CZ3 1 1
5 6096 1 1 63 TRP H H 4.269 6.722 2.528 1.00 . A A . 63 TRP H 1 1
5 6097 1 1 63 TRP HA H 5.309 4.175 1.725 1.00 . A A . 63 TRP HA 1 1
5 6098 1 1 63 TRP HB2 H 6.122 7.003 1.032 1.00 . A A . 63 TRP HB2 1 1
5 6099 1 1 63 TRP HB3 H 6.789 5.551 0.291 1.00 . A A . 63 TRP HB3 1 1
5 6100 1 1 63 TRP HD1 H 3.607 7.692 0.351 1.00 . A A . 63 TRP HD1 1 1
5 6101 1 1 63 TRP HE1 H 2.136 7.013 -1.637 1.00 . A A . 63 TRP HE1 1 1
5 6102 1 1 63 TRP HE3 H 6.282 3.662 -1.248 1.00 . A A . 63 TRP HE3 1 1
5 6103 1 1 63 TRP HH2 H 3.459 3.064 -4.365 1.00 . A A . 63 TRP HH2 1 1
5 6104 1 1 63 TRP HZ2 H 2.133 5.004 -3.636 1.00 . A A . 63 TRP HZ2 1 1
5 6105 1 1 63 TRP HZ3 H 5.487 2.412 -3.203 1.00 . A A . 63 TRP HZ3 1 1
5 6106 1 1 63 TRP N N 4.458 5.773 2.675 1.00 . A A . 63 TRP N 1 1
5 6107 1 1 63 TRP NE1 N 2.955 6.536 -1.381 1.00 . A A . 63 TRP NE1 1 1
5 6108 1 1 63 TRP O O 7.086 6.224 3.497 1.00 . A A . 63 TRP O 1 1
5 6109 1 1 64 PRO C C 9.644 4.691 3.244 1.00 . A A . 64 PRO C 1 1
5 6110 1 1 64 PRO CA C 8.553 3.953 3.993 1.00 . A A . 64 PRO CA 1 1
5 6111 1 1 64 PRO CB C 8.878 2.458 4.100 1.00 . A A . 64 PRO CB 1 1
5 6112 1 1 64 PRO CD C 6.908 2.664 2.782 1.00 . A A . 64 PRO CD 1 1
5 6113 1 1 64 PRO CG C 7.606 1.768 3.758 1.00 . A A . 64 PRO CG 1 1
5 6114 1 1 64 PRO HA H 8.412 4.397 4.967 1.00 . A A . 64 PRO HA 1 1
5 6115 1 1 64 PRO HB2 H 9.663 2.212 3.401 1.00 . A A . 64 PRO HB2 1 1
5 6116 1 1 64 PRO HB3 H 9.198 2.220 5.104 1.00 . A A . 64 PRO HB3 1 1
5 6117 1 1 64 PRO HD2 H 7.219 2.445 1.771 1.00 . A A . 64 PRO HD2 1 1
5 6118 1 1 64 PRO HD3 H 5.838 2.562 2.887 1.00 . A A . 64 PRO HD3 1 1
5 6119 1 1 64 PRO HG2 H 7.814 0.807 3.312 1.00 . A A . 64 PRO HG2 1 1
5 6120 1 1 64 PRO HG3 H 7.008 1.649 4.650 1.00 . A A . 64 PRO HG3 1 1
5 6121 1 1 64 PRO N N 7.353 4.001 3.201 1.00 . A A . 64 PRO N 1 1
5 6122 1 1 64 PRO O O 10.060 4.281 2.133 1.00 . A A . 64 PRO O 1 1
5 6123 1 1 65 LEU C C 11.279 7.721 4.322 1.00 . A A . 65 LEU C 1 1
5 6124 1 1 65 LEU CA C 11.040 6.658 3.274 1.00 . A A . 65 LEU CA 1 1
5 6125 1 1 65 LEU CB C 10.426 7.316 1.997 1.00 . A A . 65 LEU CB 1 1
5 6126 1 1 65 LEU CD1 C 12.226 9.091 1.545 1.00 . A A . 65 LEU CD1 1 1
5 6127 1 1 65 LEU CD2 C 12.245 6.911 0.320 1.00 . A A . 65 LEU CD2 1 1
5 6128 1 1 65 LEU CG C 11.378 7.965 0.962 1.00 . A A . 65 LEU CG 1 1
5 6129 1 1 65 LEU H H 9.808 5.901 4.777 1.00 . A A . 65 LEU H 1 1
5 6130 1 1 65 LEU HA H 11.960 6.150 3.026 1.00 . A A . 65 LEU HA 1 1
5 6131 1 1 65 LEU HB2 H 9.855 6.559 1.483 1.00 . A A . 65 LEU HB2 1 1
5 6132 1 1 65 LEU HB3 H 9.740 8.075 2.343 1.00 . A A . 65 LEU HB3 1 1
5 6133 1 1 65 LEU HD11 H 12.814 8.704 2.364 1.00 . A A . 65 LEU HD11 1 1
5 6134 1 1 65 LEU HD12 H 11.580 9.877 1.906 1.00 . A A . 65 LEU HD12 1 1
5 6135 1 1 65 LEU HD13 H 12.882 9.485 0.783 1.00 . A A . 65 LEU HD13 1 1
5 6136 1 1 65 LEU HD21 H 12.860 6.442 1.075 1.00 . A A . 65 LEU HD21 1 1
5 6137 1 1 65 LEU HD22 H 12.866 7.370 -0.435 1.00 . A A . 65 LEU HD22 1 1
5 6138 1 1 65 LEU HD23 H 11.610 6.169 -0.138 1.00 . A A . 65 LEU HD23 1 1
5 6139 1 1 65 LEU HG H 10.774 8.407 0.183 1.00 . A A . 65 LEU HG 1 1
5 6140 1 1 65 LEU N N 10.107 5.737 3.856 1.00 . A A . 65 LEU N 1 1
5 6141 1 1 65 LEU O O 10.592 8.759 4.331 1.00 . A A . 65 LEU O 1 1
5 6142 1 1 66 ASP C C 11.410 8.575 7.427 1.00 . A A . 66 ASP C 1 1
5 6143 1 1 66 ASP CA C 12.522 8.337 6.369 1.00 . A A . 66 ASP CA 1 1
5 6144 1 1 66 ASP CB C 13.065 9.656 5.769 1.00 . A A . 66 ASP CB 1 1
5 6145 1 1 66 ASP CG C 13.291 10.762 6.767 1.00 . A A . 66 ASP CG 1 1
5 6146 1 1 66 ASP H H 12.476 6.483 5.294 1.00 . A A . 66 ASP H 1 1
5 6147 1 1 66 ASP HA H 13.334 7.846 6.889 1.00 . A A . 66 ASP HA 1 1
5 6148 1 1 66 ASP HB2 H 14.011 9.452 5.291 1.00 . A A . 66 ASP HB2 1 1
5 6149 1 1 66 ASP HB3 H 12.370 10.003 5.019 1.00 . A A . 66 ASP HB3 1 1
5 6150 1 1 66 ASP N N 12.123 7.399 5.291 1.00 . A A . 66 ASP N 1 1
5 6151 1 1 66 ASP O O 11.715 8.746 8.610 1.00 . A A . 66 ASP O 1 1
5 6152 1 1 66 ASP OD1 O 14.243 10.686 7.561 1.00 . A A . 66 ASP OD1 1 1
5 6153 1 1 66 ASP OD2 O 12.566 11.780 6.707 1.00 . A A . 66 ASP OD2 1 1
5 6154 1 1 67 LYS C C 8.727 10.209 8.157 1.00 . A A . 67 LYS C 1 1
5 6155 1 1 67 LYS CA C 8.927 8.725 7.799 1.00 . A A . 67 LYS CA 1 1
5 6156 1 1 67 LYS CB C 8.934 7.817 9.068 1.00 . A A . 67 LYS CB 1 1
5 6157 1 1 67 LYS CD C 6.527 7.028 9.028 1.00 . A A . 67 LYS CD 1 1
5 6158 1 1 67 LYS CE C 5.216 6.869 9.804 1.00 . A A . 67 LYS CE 1 1
5 6159 1 1 67 LYS CG C 7.609 7.738 9.838 1.00 . A A . 67 LYS CG 1 1
5 6160 1 1 67 LYS H H 10.041 8.442 6.009 1.00 . A A . 67 LYS H 1 1
5 6161 1 1 67 LYS HA H 8.101 8.442 7.161 1.00 . A A . 67 LYS HA 1 1
5 6162 1 1 67 LYS HB2 H 9.196 6.813 8.769 1.00 . A A . 67 LYS HB2 1 1
5 6163 1 1 67 LYS HB3 H 9.697 8.180 9.741 1.00 . A A . 67 LYS HB3 1 1
5 6164 1 1 67 LYS HD2 H 6.326 7.599 8.133 1.00 . A A . 67 LYS HD2 1 1
5 6165 1 1 67 LYS HD3 H 6.885 6.048 8.749 1.00 . A A . 67 LYS HD3 1 1
5 6166 1 1 67 LYS HE2 H 4.836 7.847 10.058 1.00 . A A . 67 LYS HE2 1 1
5 6167 1 1 67 LYS HE3 H 4.498 6.370 9.172 1.00 . A A . 67 LYS HE3 1 1
5 6168 1 1 67 LYS HG2 H 7.765 7.199 10.760 1.00 . A A . 67 LYS HG2 1 1
5 6169 1 1 67 LYS HG3 H 7.280 8.743 10.059 1.00 . A A . 67 LYS HG3 1 1
5 6170 1 1 67 LYS HZ1 H 5.829 5.168 10.888 1.00 . A A . 67 LYS HZ1 1 1
5 6171 1 1 67 LYS HZ2 H 4.428 5.878 11.441 1.00 . A A . 67 LYS HZ2 1 1
5 6172 1 1 67 LYS HZ3 H 5.897 6.605 11.791 1.00 . A A . 67 LYS HZ3 1 1
5 6173 1 1 67 LYS N N 10.144 8.550 6.978 1.00 . A A . 67 LYS N 1 1
5 6174 1 1 67 LYS NZ N 5.372 6.087 11.056 1.00 . A A . 67 LYS NZ 1 1
5 6175 1 1 67 LYS O O 9.690 10.948 8.356 1.00 . A A . 67 LYS O 1 1
5 6176 1 1 68 GLY C C 6.767 12.792 7.281 1.00 . A A . 68 GLY C 1 1
5 6177 1 1 68 GLY CA C 7.204 12.028 8.496 1.00 . A A . 68 GLY CA 1 1
5 6178 1 1 68 GLY H H 6.733 10.054 8.002 1.00 . A A . 68 GLY H 1 1
5 6179 1 1 68 GLY HA2 H 6.427 12.081 9.243 1.00 . A A . 68 GLY HA2 1 1
5 6180 1 1 68 GLY HA3 H 8.098 12.488 8.890 1.00 . A A . 68 GLY HA3 1 1
5 6181 1 1 68 GLY N N 7.489 10.651 8.186 1.00 . A A . 68 GLY N 1 1
5 6182 1 1 68 GLY O O 5.895 13.659 7.365 1.00 . A A . 68 GLY O 1 1
5 6183 1 1 69 LEU C C 7.550 14.583 4.829 1.00 . A A . 69 LEU C 1 1
5 6184 1 1 69 LEU CA C 7.150 13.113 4.835 1.00 . A A . 69 LEU CA 1 1
5 6185 1 1 69 LEU CB C 5.697 12.915 4.353 1.00 . A A . 69 LEU CB 1 1
5 6186 1 1 69 LEU CD1 C 5.285 10.455 4.946 1.00 . A A . 69 LEU CD1 1 1
5 6187 1 1 69 LEU CD2 C 3.981 11.549 3.098 1.00 . A A . 69 LEU CD2 1 1
5 6188 1 1 69 LEU CG C 5.310 11.505 3.837 1.00 . A A . 69 LEU CG 1 1
5 6189 1 1 69 LEU H H 8.110 11.798 6.162 1.00 . A A . 69 LEU H 1 1
5 6190 1 1 69 LEU HA H 7.814 12.619 4.140 1.00 . A A . 69 LEU HA 1 1
5 6191 1 1 69 LEU HB2 H 5.075 13.133 5.207 1.00 . A A . 69 LEU HB2 1 1
5 6192 1 1 69 LEU HB3 H 5.496 13.640 3.579 1.00 . A A . 69 LEU HB3 1 1
5 6193 1 1 69 LEU HD11 H 6.262 10.392 5.401 1.00 . A A . 69 LEU HD11 1 1
5 6194 1 1 69 LEU HD12 H 5.020 9.495 4.529 1.00 . A A . 69 LEU HD12 1 1
5 6195 1 1 69 LEU HD13 H 4.558 10.738 5.692 1.00 . A A . 69 LEU HD13 1 1
5 6196 1 1 69 LEU HD21 H 4.057 12.221 2.256 1.00 . A A . 69 LEU HD21 1 1
5 6197 1 1 69 LEU HD22 H 3.207 11.896 3.768 1.00 . A A . 69 LEU HD22 1 1
5 6198 1 1 69 LEU HD23 H 3.733 10.558 2.746 1.00 . A A . 69 LEU HD23 1 1
5 6199 1 1 69 LEU HG H 6.069 11.196 3.134 1.00 . A A . 69 LEU HG 1 1
5 6200 1 1 69 LEU N N 7.409 12.483 6.141 1.00 . A A . 69 LEU N 1 1
5 6201 1 1 69 LEU O O 7.302 15.316 3.868 1.00 . A A . 69 LEU O 1 1
5 6202 1 1 70 GLU C C 9.783 16.281 7.107 1.00 . A A . 70 GLU C 1 1
5 6203 1 1 70 GLU CA C 8.684 16.319 6.075 1.00 . A A . 70 GLU CA 1 1
5 6204 1 1 70 GLU CB C 7.525 17.262 6.511 1.00 . A A . 70 GLU CB 1 1
5 6205 1 1 70 GLU CD C 8.727 19.127 7.835 1.00 . A A . 70 GLU CD 1 1
5 6206 1 1 70 GLU CG C 7.866 18.766 6.635 1.00 . A A . 70 GLU CG 1 1
5 6207 1 1 70 GLU H H 8.367 14.327 6.598 1.00 . A A . 70 GLU H 1 1
5 6208 1 1 70 GLU HA H 9.088 16.661 5.133 1.00 . A A . 70 GLU HA 1 1
5 6209 1 1 70 GLU HB2 H 6.724 17.166 5.793 1.00 . A A . 70 GLU HB2 1 1
5 6210 1 1 70 GLU HB3 H 7.162 16.920 7.468 1.00 . A A . 70 GLU HB3 1 1
5 6211 1 1 70 GLU HG2 H 8.398 19.070 5.746 1.00 . A A . 70 GLU HG2 1 1
5 6212 1 1 70 GLU HG3 H 6.941 19.320 6.691 1.00 . A A . 70 GLU HG3 1 1
5 6213 1 1 70 GLU N N 8.206 14.986 5.892 1.00 . A A . 70 GLU N 1 1
5 6214 1 1 70 GLU O O 9.548 15.921 8.264 1.00 . A A . 70 GLU O 1 1
5 6215 1 1 70 GLU OE1 O 8.203 19.209 8.949 1.00 . A A . 70 GLU OE1 1 1
5 6216 1 1 70 GLU OE2 O 9.937 19.346 7.681 1.00 . A A . 70 GLU OE2 1 1
5 6217 1 1 71 HIS C C 13.018 17.782 6.962 1.00 . A A . 71 HIS C 1 1
5 6218 1 1 71 HIS CA C 12.117 16.736 7.531 1.00 . A A . 71 HIS CA 1 1
5 6219 1 1 71 HIS CB C 12.887 15.433 7.835 1.00 . A A . 71 HIS CB 1 1
5 6220 1 1 71 HIS CD2 C 11.979 14.943 10.207 1.00 . A A . 71 HIS CD2 1 1
5 6221 1 1 71 HIS CE1 C 11.461 12.845 9.939 1.00 . A A . 71 HIS CE1 1 1
5 6222 1 1 71 HIS CG C 12.283 14.611 8.934 1.00 . A A . 71 HIS CG 1 1
5 6223 1 1 71 HIS H H 11.091 16.743 5.712 1.00 . A A . 71 HIS H 1 1
5 6224 1 1 71 HIS HA H 11.716 17.132 8.453 1.00 . A A . 71 HIS HA 1 1
5 6225 1 1 71 HIS HB2 H 12.910 14.820 6.945 1.00 . A A . 71 HIS HB2 1 1
5 6226 1 1 71 HIS HB3 H 13.899 15.685 8.119 1.00 . A A . 71 HIS HB3 1 1
5 6227 1 1 71 HIS HD1 H 12.080 12.725 7.997 1.00 . A A . 71 HIS HD1 1 1
5 6228 1 1 71 HIS HD2 H 12.115 15.913 10.664 1.00 . A A . 71 HIS HD2 1 1
5 6229 1 1 71 HIS HE1 H 11.110 11.840 10.120 1.00 . A A . 71 HIS HE1 1 1
5 6230 1 1 71 HIS HE2 H 10.875 13.869 11.594 1.00 . A A . 71 HIS HE2 1 1
5 6231 1 1 71 HIS N N 10.970 16.578 6.673 1.00 . A A . 71 HIS N 1 1
5 6232 1 1 71 HIS ND1 N 11.949 13.288 8.803 1.00 . A A . 71 HIS ND1 1 1
5 6233 1 1 71 HIS NE2 N 11.468 13.827 10.810 1.00 . A A . 71 HIS NE2 1 1
5 6234 1 1 71 HIS O O 14.030 17.490 6.349 1.00 . A A . 71 HIS O 1 1
5 6235 1 1 72 HIS C C 14.674 20.357 7.317 1.00 . A A . 72 HIS C 1 1
5 6236 1 1 72 HIS CA C 13.341 20.167 6.593 1.00 . A A . 72 HIS CA 1 1
5 6237 1 1 72 HIS CB C 12.488 21.462 6.657 1.00 . A A . 72 HIS CB 1 1
5 6238 1 1 72 HIS CD2 C 12.687 22.838 8.862 1.00 . A A . 72 HIS CD2 1 1
5 6239 1 1 72 HIS CE1 C 10.916 22.075 9.885 1.00 . A A . 72 HIS CE1 1 1
5 6240 1 1 72 HIS CG C 12.109 21.932 8.047 1.00 . A A . 72 HIS CG 1 1
5 6241 1 1 72 HIS H H 11.722 19.137 7.540 1.00 . A A . 72 HIS H 1 1
5 6242 1 1 72 HIS HA H 13.560 19.956 5.557 1.00 . A A . 72 HIS HA 1 1
5 6243 1 1 72 HIS HB2 H 13.040 22.262 6.190 1.00 . A A . 72 HIS HB2 1 1
5 6244 1 1 72 HIS HB3 H 11.578 21.296 6.101 1.00 . A A . 72 HIS HB3 1 1
5 6245 1 1 72 HIS HD1 H 10.398 20.760 8.395 1.00 . A A . 72 HIS HD1 1 1
5 6246 1 1 72 HIS HD2 H 13.586 23.402 8.655 1.00 . A A . 72 HIS HD2 1 1
5 6247 1 1 72 HIS HE1 H 10.143 21.916 10.623 1.00 . A A . 72 HIS HE1 1 1
5 6248 1 1 72 HIS HE2 H 12.190 23.375 10.820 1.00 . A A . 72 HIS HE2 1 1
5 6249 1 1 72 HIS N N 12.600 19.012 7.104 1.00 . A A . 72 HIS N 1 1
5 6250 1 1 72 HIS ND1 N 11.007 21.473 8.723 1.00 . A A . 72 HIS ND1 1 1
5 6251 1 1 72 HIS NE2 N 11.926 22.908 9.994 1.00 . A A . 72 HIS NE2 1 1
5 6252 1 1 72 HIS O O 15.539 21.085 6.849 1.00 . A A . 72 HIS O 1 1
5 6253 1 1 73 HIS C C 17.101 18.803 8.712 1.00 . A A . 73 HIS C 1 1
5 6254 1 1 73 HIS CA C 16.065 19.817 9.221 1.00 . A A . 73 HIS CA 1 1
5 6255 1 1 73 HIS CB C 15.803 19.638 10.737 1.00 . A A . 73 HIS CB 1 1
5 6256 1 1 73 HIS CD2 C 17.816 20.906 11.795 1.00 . A A . 73 HIS CD2 1 1
5 6257 1 1 73 HIS CE1 C 18.601 19.298 13.040 1.00 . A A . 73 HIS CE1 1 1
5 6258 1 1 73 HIS CG C 17.023 19.826 11.609 1.00 . A A . 73 HIS CG 1 1
5 6259 1 1 73 HIS H H 14.085 19.176 8.808 1.00 . A A . 73 HIS H 1 1
5 6260 1 1 73 HIS HA H 16.459 20.807 9.049 1.00 . A A . 73 HIS HA 1 1
5 6261 1 1 73 HIS HB2 H 15.067 20.364 11.049 1.00 . A A . 73 HIS HB2 1 1
5 6262 1 1 73 HIS HB3 H 15.416 18.646 10.912 1.00 . A A . 73 HIS HB3 1 1
5 6263 1 1 73 HIS HD1 H 17.197 17.924 12.506 1.00 . A A . 73 HIS HD1 1 1
5 6264 1 1 73 HIS HD2 H 17.704 21.872 11.323 1.00 . A A . 73 HIS HD2 1 1
5 6265 1 1 73 HIS HE1 H 19.213 18.742 13.733 1.00 . A A . 73 HIS HE1 1 1
5 6266 1 1 73 HIS HE2 H 19.689 20.942 12.682 1.00 . A A . 73 HIS HE2 1 1
5 6267 1 1 73 HIS N N 14.829 19.718 8.461 1.00 . A A . 73 HIS N 1 1
5 6268 1 1 73 HIS ND1 N 17.545 18.838 12.407 1.00 . A A . 73 HIS ND1 1 1
5 6269 1 1 73 HIS NE2 N 18.788 20.547 12.687 1.00 . A A . 73 HIS NE2 1 1
5 6270 1 1 73 HIS O O 18.280 18.893 9.040 1.00 . A A . 73 HIS O 1 1
5 6271 1 1 74 HIS C C 17.242 16.617 5.905 1.00 . A A . 74 HIS C 1 1
5 6272 1 1 74 HIS CA C 17.578 16.884 7.361 1.00 . A A . 74 HIS CA 1 1
5 6273 1 1 74 HIS CB C 17.556 15.589 8.188 1.00 . A A . 74 HIS CB 1 1
5 6274 1 1 74 HIS CD2 C 19.902 14.559 7.786 1.00 . A A . 74 HIS CD2 1 1
5 6275 1 1 74 HIS CE1 C 19.284 12.692 6.850 1.00 . A A . 74 HIS CE1 1 1
5 6276 1 1 74 HIS CG C 18.550 14.561 7.731 1.00 . A A . 74 HIS CG 1 1
5 6277 1 1 74 HIS H H 15.733 17.843 7.607 1.00 . A A . 74 HIS H 1 1
5 6278 1 1 74 HIS HA H 18.570 17.312 7.402 1.00 . A A . 74 HIS HA 1 1
5 6279 1 1 74 HIS HB2 H 17.777 15.829 9.218 1.00 . A A . 74 HIS HB2 1 1
5 6280 1 1 74 HIS HB3 H 16.569 15.159 8.128 1.00 . A A . 74 HIS HB3 1 1
5 6281 1 1 74 HIS HD1 H 17.279 13.061 6.958 1.00 . A A . 74 HIS HD1 1 1
5 6282 1 1 74 HIS HD2 H 20.525 15.339 8.197 1.00 . A A . 74 HIS HD2 1 1
5 6283 1 1 74 HIS HE1 H 19.316 11.719 6.383 1.00 . A A . 74 HIS HE1 1 1
5 6284 1 1 74 HIS HE2 H 21.192 12.972 7.456 1.00 . A A . 74 HIS HE2 1 1
5 6285 1 1 74 HIS N N 16.671 17.871 7.899 1.00 . A A . 74 HIS N 1 1
5 6286 1 1 74 HIS ND1 N 18.196 13.373 7.138 1.00 . A A . 74 HIS ND1 1 1
5 6287 1 1 74 HIS NE2 N 20.331 13.389 7.232 1.00 . A A . 74 HIS NE2 1 1
5 6288 1 1 74 HIS O O 16.258 15.948 5.591 1.00 . A A . 74 HIS O 1 1
5 6289 1 1 75 HIS C C 18.004 15.603 3.161 1.00 . A A . 75 HIS C 1 1
5 6290 1 1 75 HIS CA C 17.867 17.057 3.610 1.00 . A A . 75 HIS CA 1 1
5 6291 1 1 75 HIS CB C 18.893 17.937 2.884 1.00 . A A . 75 HIS CB 1 1
5 6292 1 1 75 HIS CD2 C 17.758 18.924 0.782 1.00 . A A . 75 HIS CD2 1 1
5 6293 1 1 75 HIS CE1 C 18.780 17.738 -0.724 1.00 . A A . 75 HIS CE1 1 1
5 6294 1 1 75 HIS CG C 18.616 18.102 1.424 1.00 . A A . 75 HIS CG 1 1
5 6295 1 1 75 HIS H H 18.830 17.656 5.378 1.00 . A A . 75 HIS H 1 1
5 6296 1 1 75 HIS HA H 16.875 17.408 3.367 1.00 . A A . 75 HIS HA 1 1
5 6297 1 1 75 HIS HB2 H 18.906 18.915 3.337 1.00 . A A . 75 HIS HB2 1 1
5 6298 1 1 75 HIS HB3 H 19.871 17.491 2.991 1.00 . A A . 75 HIS HB3 1 1
5 6299 1 1 75 HIS HD1 H 19.941 16.694 0.577 1.00 . A A . 75 HIS HD1 1 1
5 6300 1 1 75 HIS HD2 H 17.104 19.654 1.236 1.00 . A A . 75 HIS HD2 1 1
5 6301 1 1 75 HIS HE1 H 19.097 17.344 -1.676 1.00 . A A . 75 HIS HE1 1 1
5 6302 1 1 75 HIS HE2 H 17.651 19.326 -1.247 1.00 . A A . 75 HIS HE2 1 1
5 6303 1 1 75 HIS N N 18.054 17.161 5.040 1.00 . A A . 75 HIS N 1 1
5 6304 1 1 75 HIS ND1 N 19.242 17.372 0.448 1.00 . A A . 75 HIS ND1 1 1
5 6305 1 1 75 HIS NE2 N 17.880 18.673 -0.548 1.00 . A A . 75 HIS NE2 1 1
5 6306 1 1 75 HIS O O 18.867 14.869 3.649 1.00 . A A . 75 HIS O 1 1
5 6307 1 1 76 HIS C C 17.888 13.848 0.428 1.00 . A A . 76 HIS C 1 1
5 6308 1 1 76 HIS CA C 17.141 13.861 1.746 1.00 . A A . 76 HIS CA 1 1
5 6309 1 1 76 HIS CB C 15.692 13.370 1.531 1.00 . A A . 76 HIS CB 1 1
5 6310 1 1 76 HIS CD2 C 14.814 12.718 3.887 1.00 . A A . 76 HIS CD2 1 1
5 6311 1 1 76 HIS CE1 C 13.192 14.172 4.042 1.00 . A A . 76 HIS CE1 1 1
5 6312 1 1 76 HIS CG C 14.818 13.446 2.752 1.00 . A A . 76 HIS CG 1 1
5 6313 1 1 76 HIS H H 16.497 15.840 1.896 1.00 . A A . 76 HIS H 1 1
5 6314 1 1 76 HIS HA H 17.637 13.216 2.455 1.00 . A A . 76 HIS HA 1 1
5 6315 1 1 76 HIS HB2 H 15.227 13.969 0.761 1.00 . A A . 76 HIS HB2 1 1
5 6316 1 1 76 HIS HB3 H 15.718 12.342 1.202 1.00 . A A . 76 HIS HB3 1 1
5 6317 1 1 76 HIS HD1 H 13.515 15.038 2.236 1.00 . A A . 76 HIS HD1 1 1
5 6318 1 1 76 HIS HD2 H 15.490 11.910 4.130 1.00 . A A . 76 HIS HD2 1 1
5 6319 1 1 76 HIS HE1 H 12.348 14.736 4.411 1.00 . A A . 76 HIS HE1 1 1
5 6320 1 1 76 HIS HE2 H 13.459 12.766 5.499 1.00 . A A . 76 HIS HE2 1 1
5 6321 1 1 76 HIS N N 17.150 15.204 2.260 1.00 . A A . 76 HIS N 1 1
5 6322 1 1 76 HIS ND1 N 13.784 14.349 2.886 1.00 . A A . 76 HIS ND1 1 1
5 6323 1 1 76 HIS NE2 N 13.791 13.190 4.670 1.00 . A A . 76 HIS NE2 1 1
5 6324 1 1 76 HIS O O 19.110 13.682 0.428 1.00 . A A . 76 HIS O 1 1
5 6325 1 1 76 HIS OXT O 17.254 14.043 -0.633 1.00 . A A . 76 HIS OXT 1 1
6 6326 1 1 1 GLU C C 10.982 -10.845 -16.409 1.00 . A A . 1 GLU C 1 1
6 6327 1 1 1 GLU CA C 10.510 -12.040 -17.170 1.00 . A A . 1 GLU CA 1 1
6 6328 1 1 1 GLU CB C 8.953 -12.034 -17.178 1.00 . A A . 1 GLU CB 1 1
6 6329 1 1 1 GLU CD C 8.517 -14.482 -17.547 1.00 . A A . 1 GLU CD 1 1
6 6330 1 1 1 GLU CG C 8.274 -13.095 -18.039 1.00 . A A . 1 GLU CG 1 1
6 6331 1 1 1 GLU H1 H 12.111 -13.229 -16.657 1.00 . A A . 1 GLU H1 1 1
6 6332 1 1 1 GLU H2 H 10.707 -14.117 -17.004 1.00 . A A . 1 GLU H2 1 1
6 6333 1 1 1 GLU H3 H 10.863 -13.252 -15.544 1.00 . A A . 1 GLU H3 1 1
6 6334 1 1 1 GLU HA H 10.873 -11.972 -18.184 1.00 . A A . 1 GLU HA 1 1
6 6335 1 1 1 GLU HB2 H 8.601 -12.167 -16.167 1.00 . A A . 1 GLU HB2 1 1
6 6336 1 1 1 GLU HB3 H 8.626 -11.061 -17.516 1.00 . A A . 1 GLU HB3 1 1
6 6337 1 1 1 GLU HG2 H 7.209 -12.916 -18.041 1.00 . A A . 1 GLU HG2 1 1
6 6338 1 1 1 GLU HG3 H 8.648 -13.012 -19.049 1.00 . A A . 1 GLU HG3 1 1
6 6339 1 1 1 GLU N N 11.075 -13.246 -16.563 1.00 . A A . 1 GLU N 1 1
6 6340 1 1 1 GLU O O 11.427 -10.966 -15.267 1.00 . A A . 1 GLU O 1 1
6 6341 1 1 1 GLU OE1 O 9.577 -15.036 -17.852 1.00 . A A . 1 GLU OE1 1 1
6 6342 1 1 1 GLU OE2 O 7.678 -15.022 -16.795 1.00 . A A . 1 GLU OE2 1 1
6 6343 1 1 2 ASP C C 10.014 -7.583 -16.471 1.00 . A A . 2 ASP C 1 1
6 6344 1 1 2 ASP CA C 11.210 -8.480 -16.356 1.00 . A A . 2 ASP CA 1 1
6 6345 1 1 2 ASP CB C 12.445 -7.809 -16.957 1.00 . A A . 2 ASP CB 1 1
6 6346 1 1 2 ASP CG C 12.862 -6.578 -16.183 1.00 . A A . 2 ASP CG 1 1
6 6347 1 1 2 ASP H H 10.588 -9.657 -17.949 1.00 . A A . 2 ASP H 1 1
6 6348 1 1 2 ASP HA H 11.382 -8.698 -15.312 1.00 . A A . 2 ASP HA 1 1
6 6349 1 1 2 ASP HB2 H 13.263 -8.513 -16.958 1.00 . A A . 2 ASP HB2 1 1
6 6350 1 1 2 ASP HB3 H 12.228 -7.519 -17.975 1.00 . A A . 2 ASP HB3 1 1
6 6351 1 1 2 ASP N N 10.892 -9.708 -17.015 1.00 . A A . 2 ASP N 1 1
6 6352 1 1 2 ASP O O 9.854 -6.869 -17.448 1.00 . A A . 2 ASP O 1 1
6 6353 1 1 2 ASP OD1 O 13.471 -6.733 -15.107 1.00 . A A . 2 ASP OD1 1 1
6 6354 1 1 2 ASP OD2 O 12.605 -5.445 -16.628 1.00 . A A . 2 ASP OD2 1 1
6 6355 1 1 3 MET C C 7.705 -6.378 -14.164 1.00 . A A . 3 MET C 1 1
6 6356 1 1 3 MET CA C 7.915 -6.938 -15.535 1.00 . A A . 3 MET CA 1 1
6 6357 1 1 3 MET CB C 6.704 -7.790 -15.944 1.00 . A A . 3 MET CB 1 1
6 6358 1 1 3 MET CE C 3.906 -9.184 -15.071 1.00 . A A . 3 MET CE 1 1
6 6359 1 1 3 MET CG C 5.388 -7.012 -16.007 1.00 . A A . 3 MET CG 1 1
6 6360 1 1 3 MET H H 9.258 -8.351 -14.806 1.00 . A A . 3 MET H 1 1
6 6361 1 1 3 MET HA H 8.030 -6.129 -16.239 1.00 . A A . 3 MET HA 1 1
6 6362 1 1 3 MET HB2 H 6.892 -8.224 -16.916 1.00 . A A . 3 MET HB2 1 1
6 6363 1 1 3 MET HB3 H 6.594 -8.586 -15.222 1.00 . A A . 3 MET HB3 1 1
6 6364 1 1 3 MET HE1 H 4.824 -9.752 -15.027 1.00 . A A . 3 MET HE1 1 1
6 6365 1 1 3 MET HE2 H 3.074 -9.862 -15.194 1.00 . A A . 3 MET HE2 1 1
6 6366 1 1 3 MET HE3 H 3.783 -8.624 -14.155 1.00 . A A . 3 MET HE3 1 1
6 6367 1 1 3 MET HG2 H 5.195 -6.580 -15.035 1.00 . A A . 3 MET HG2 1 1
6 6368 1 1 3 MET HG3 H 5.489 -6.221 -16.734 1.00 . A A . 3 MET HG3 1 1
6 6369 1 1 3 MET N N 9.120 -7.715 -15.540 1.00 . A A . 3 MET N 1 1
6 6370 1 1 3 MET O O 7.478 -7.119 -13.210 1.00 . A A . 3 MET O 1 1
6 6371 1 1 3 MET SD S 3.968 -8.044 -16.464 1.00 . A A . 3 MET SD 1 1
6 6372 1 1 4 GLU C C 6.642 -3.287 -13.074 1.00 . A A . 4 GLU C 1 1
6 6373 1 1 4 GLU CA C 7.623 -4.405 -12.815 1.00 . A A . 4 GLU CA 1 1
6 6374 1 1 4 GLU CB C 8.945 -3.858 -12.286 1.00 . A A . 4 GLU CB 1 1
6 6375 1 1 4 GLU CD C 11.316 -4.374 -11.695 1.00 . A A . 4 GLU CD 1 1
6 6376 1 1 4 GLU CG C 9.983 -4.936 -12.048 1.00 . A A . 4 GLU CG 1 1
6 6377 1 1 4 GLU H H 8.070 -4.562 -14.846 1.00 . A A . 4 GLU H 1 1
6 6378 1 1 4 GLU HA H 7.204 -5.101 -12.104 1.00 . A A . 4 GLU HA 1 1
6 6379 1 1 4 GLU HB2 H 9.343 -3.151 -12.998 1.00 . A A . 4 GLU HB2 1 1
6 6380 1 1 4 GLU HB3 H 8.762 -3.353 -11.349 1.00 . A A . 4 GLU HB3 1 1
6 6381 1 1 4 GLU HG2 H 9.644 -5.566 -11.238 1.00 . A A . 4 GLU HG2 1 1
6 6382 1 1 4 GLU HG3 H 10.074 -5.530 -12.945 1.00 . A A . 4 GLU HG3 1 1
6 6383 1 1 4 GLU N N 7.830 -5.097 -14.057 1.00 . A A . 4 GLU N 1 1
6 6384 1 1 4 GLU O O 7.031 -2.238 -13.601 1.00 . A A . 4 GLU O 1 1
6 6385 1 1 4 GLU OE1 O 12.018 -3.907 -12.599 1.00 . A A . 4 GLU OE1 1 1
6 6386 1 1 4 GLU OE2 O 11.707 -4.408 -10.510 1.00 . A A . 4 GLU OE2 1 1
6 6387 1 1 5 PRO C C 4.547 -1.169 -12.612 1.00 . A A . 5 PRO C 1 1
6 6388 1 1 5 PRO CA C 4.248 -2.607 -13.041 1.00 . A A . 5 PRO CA 1 1
6 6389 1 1 5 PRO CB C 3.109 -3.202 -12.228 1.00 . A A . 5 PRO CB 1 1
6 6390 1 1 5 PRO CD C 4.827 -4.862 -12.348 1.00 . A A . 5 PRO CD 1 1
6 6391 1 1 5 PRO CG C 3.333 -4.667 -12.323 1.00 . A A . 5 PRO CG 1 1
6 6392 1 1 5 PRO HA H 3.963 -2.590 -14.078 1.00 . A A . 5 PRO HA 1 1
6 6393 1 1 5 PRO HB2 H 3.172 -2.855 -11.207 1.00 . A A . 5 PRO HB2 1 1
6 6394 1 1 5 PRO HB3 H 2.159 -2.919 -12.654 1.00 . A A . 5 PRO HB3 1 1
6 6395 1 1 5 PRO HD2 H 5.217 -5.098 -11.371 1.00 . A A . 5 PRO HD2 1 1
6 6396 1 1 5 PRO HD3 H 5.094 -5.643 -13.044 1.00 . A A . 5 PRO HD3 1 1
6 6397 1 1 5 PRO HG2 H 2.903 -5.164 -11.466 1.00 . A A . 5 PRO HG2 1 1
6 6398 1 1 5 PRO HG3 H 2.895 -5.044 -13.235 1.00 . A A . 5 PRO HG3 1 1
6 6399 1 1 5 PRO N N 5.342 -3.556 -12.825 1.00 . A A . 5 PRO N 1 1
6 6400 1 1 5 PRO O O 4.797 -0.310 -13.461 1.00 . A A . 5 PRO O 1 1
6 6401 1 1 6 CYS C C 4.905 0.292 -9.268 1.00 . A A . 6 CYS C 1 1
6 6402 1 1 6 CYS CA C 4.793 0.404 -10.789 1.00 . A A . 6 CYS CA 1 1
6 6403 1 1 6 CYS CB C 3.588 1.303 -11.182 1.00 . A A . 6 CYS CB 1 1
6 6404 1 1 6 CYS H H 4.459 -1.677 -10.703 1.00 . A A . 6 CYS H 1 1
6 6405 1 1 6 CYS HA H 5.704 0.813 -11.201 1.00 . A A . 6 CYS HA 1 1
6 6406 1 1 6 CYS HB2 H 3.372 1.145 -12.227 1.00 . A A . 6 CYS HB2 1 1
6 6407 1 1 6 CYS HB3 H 2.726 0.997 -10.606 1.00 . A A . 6 CYS HB3 1 1
6 6408 1 1 6 CYS HG H 2.933 3.661 -11.774 1.00 . A A . 6 CYS HG 1 1
6 6409 1 1 6 CYS N N 4.580 -0.930 -11.323 1.00 . A A . 6 CYS N 1 1
6 6410 1 1 6 CYS O O 3.986 -0.227 -8.632 1.00 . A A . 6 CYS O 1 1
6 6411 1 1 6 CYS SG S 3.801 3.085 -10.953 1.00 . A A . 6 CYS SG 1 1
6 6412 1 1 7 LEU C C 6.259 -0.724 -6.630 1.00 . A A . 7 LEU C 1 1
6 6413 1 1 7 LEU CA C 6.358 0.680 -7.245 1.00 . A A . 7 LEU CA 1 1
6 6414 1 1 7 LEU CB C 5.453 1.667 -6.443 1.00 . A A . 7 LEU CB 1 1
6 6415 1 1 7 LEU CD1 C 7.167 3.540 -6.315 1.00 . A A . 7 LEU CD1 1 1
6 6416 1 1 7 LEU CD2 C 5.235 3.745 -7.910 1.00 . A A . 7 LEU CD2 1 1
6 6417 1 1 7 LEU CG C 5.712 3.188 -6.580 1.00 . A A . 7 LEU CG 1 1
6 6418 1 1 7 LEU H H 6.781 1.014 -9.311 1.00 . A A . 7 LEU H 1 1
6 6419 1 1 7 LEU HA H 7.384 1.001 -7.140 1.00 . A A . 7 LEU HA 1 1
6 6420 1 1 7 LEU HB2 H 4.435 1.487 -6.751 1.00 . A A . 7 LEU HB2 1 1
6 6421 1 1 7 LEU HB3 H 5.535 1.403 -5.398 1.00 . A A . 7 LEU HB3 1 1
6 6422 1 1 7 LEU HD11 H 7.803 3.053 -7.039 1.00 . A A . 7 LEU HD11 1 1
6 6423 1 1 7 LEU HD12 H 7.441 3.211 -5.324 1.00 . A A . 7 LEU HD12 1 1
6 6424 1 1 7 LEU HD13 H 7.298 4.610 -6.387 1.00 . A A . 7 LEU HD13 1 1
6 6425 1 1 7 LEU HD21 H 5.455 4.800 -7.961 1.00 . A A . 7 LEU HD21 1 1
6 6426 1 1 7 LEU HD22 H 4.169 3.601 -8.001 1.00 . A A . 7 LEU HD22 1 1
6 6427 1 1 7 LEU HD23 H 5.735 3.233 -8.720 1.00 . A A . 7 LEU HD23 1 1
6 6428 1 1 7 LEU HG H 5.150 3.672 -5.793 1.00 . A A . 7 LEU HG 1 1
6 6429 1 1 7 LEU N N 6.072 0.693 -8.715 1.00 . A A . 7 LEU N 1 1
6 6430 1 1 7 LEU O O 6.179 -0.877 -5.399 1.00 . A A . 7 LEU O 1 1
6 6431 1 1 8 THR C C 7.185 -3.645 -6.115 1.00 . A A . 8 THR C 1 1
6 6432 1 1 8 THR CA C 6.146 -3.085 -7.078 1.00 . A A . 8 THR CA 1 1
6 6433 1 1 8 THR CB C 6.012 -3.943 -8.322 1.00 . A A . 8 THR CB 1 1
6 6434 1 1 8 THR CG2 C 4.609 -3.853 -8.832 1.00 . A A . 8 THR CG2 1 1
6 6435 1 1 8 THR H H 6.622 -1.569 -8.394 1.00 . A A . 8 THR H 1 1
6 6436 1 1 8 THR HA H 5.191 -3.117 -6.575 1.00 . A A . 8 THR HA 1 1
6 6437 1 1 8 THR HB H 6.241 -4.971 -8.082 1.00 . A A . 8 THR HB 1 1
6 6438 1 1 8 THR HG1 H 7.829 -3.631 -9.036 1.00 . A A . 8 THR HG1 1 1
6 6439 1 1 8 THR HG21 H 3.921 -4.166 -8.061 1.00 . A A . 8 THR HG21 1 1
6 6440 1 1 8 THR HG22 H 4.488 -4.502 -9.686 1.00 . A A . 8 THR HG22 1 1
6 6441 1 1 8 THR HG23 H 4.390 -2.834 -9.114 1.00 . A A . 8 THR HG23 1 1
6 6442 1 1 8 THR N N 6.361 -1.724 -7.461 1.00 . A A . 8 THR N 1 1
6 6443 1 1 8 THR O O 8.362 -3.274 -6.145 1.00 . A A . 8 THR O 1 1
6 6444 1 1 8 THR OG1 O 6.924 -3.463 -9.333 1.00 . A A . 8 THR OG1 1 1
6 6445 1 1 9 GLY C C 7.556 -4.367 -2.935 1.00 . A A . 9 GLY C 1 1
6 6446 1 1 9 GLY CA C 7.586 -5.111 -4.243 1.00 . A A . 9 GLY CA 1 1
6 6447 1 1 9 GLY H H 5.758 -4.700 -5.204 1.00 . A A . 9 GLY H 1 1
6 6448 1 1 9 GLY HA2 H 7.268 -6.131 -4.082 1.00 . A A . 9 GLY HA2 1 1
6 6449 1 1 9 GLY HA3 H 8.597 -5.109 -4.621 1.00 . A A . 9 GLY HA3 1 1
6 6450 1 1 9 GLY N N 6.718 -4.492 -5.216 1.00 . A A . 9 GLY N 1 1
6 6451 1 1 9 GLY O O 7.611 -4.970 -1.861 1.00 . A A . 9 GLY O 1 1
6 6452 1 1 10 THR C C 6.209 -2.497 -1.004 1.00 . A A . 10 THR C 1 1
6 6453 1 1 10 THR CA C 7.415 -2.196 -1.891 1.00 . A A . 10 THR CA 1 1
6 6454 1 1 10 THR CB C 7.308 -0.736 -2.359 1.00 . A A . 10 THR CB 1 1
6 6455 1 1 10 THR CG2 C 7.705 0.222 -1.238 1.00 . A A . 10 THR CG2 1 1
6 6456 1 1 10 THR H H 7.369 -2.658 -3.920 1.00 . A A . 10 THR H 1 1
6 6457 1 1 10 THR HA H 8.334 -2.303 -1.336 1.00 . A A . 10 THR HA 1 1
6 6458 1 1 10 THR HB H 6.283 -0.549 -2.641 1.00 . A A . 10 THR HB 1 1
6 6459 1 1 10 THR HG1 H 7.620 -0.464 -4.267 1.00 . A A . 10 THR HG1 1 1
6 6460 1 1 10 THR HG21 H 8.718 0.014 -0.926 1.00 . A A . 10 THR HG21 1 1
6 6461 1 1 10 THR HG22 H 7.037 0.089 -0.401 1.00 . A A . 10 THR HG22 1 1
6 6462 1 1 10 THR HG23 H 7.641 1.240 -1.592 1.00 . A A . 10 THR HG23 1 1
6 6463 1 1 10 THR N N 7.438 -3.065 -3.031 1.00 . A A . 10 THR N 1 1
6 6464 1 1 10 THR O O 5.066 -2.602 -1.496 1.00 . A A . 10 THR O 1 1
6 6465 1 1 10 THR OG1 O 8.187 -0.535 -3.484 1.00 . A A . 10 THR OG1 1 1
6 6466 1 1 11 LYS C C 5.160 -1.460 1.813 1.00 . A A . 11 LYS C 1 1
6 6467 1 1 11 LYS CA C 5.386 -2.812 1.189 1.00 . A A . 11 LYS CA 1 1
6 6468 1 1 11 LYS CB C 5.617 -3.877 2.268 1.00 . A A . 11 LYS CB 1 1
6 6469 1 1 11 LYS CD C 6.774 -4.439 4.439 1.00 . A A . 11 LYS CD 1 1
6 6470 1 1 11 LYS CE C 5.640 -3.927 5.321 1.00 . A A . 11 LYS CE 1 1
6 6471 1 1 11 LYS CG C 6.846 -3.656 3.137 1.00 . A A . 11 LYS CG 1 1
6 6472 1 1 11 LYS H H 7.385 -2.728 0.568 1.00 . A A . 11 LYS H 1 1
6 6473 1 1 11 LYS HA H 4.502 -3.058 0.618 1.00 . A A . 11 LYS HA 1 1
6 6474 1 1 11 LYS HB2 H 4.742 -3.904 2.900 1.00 . A A . 11 LYS HB2 1 1
6 6475 1 1 11 LYS HB3 H 5.713 -4.835 1.778 1.00 . A A . 11 LYS HB3 1 1
6 6476 1 1 11 LYS HD2 H 6.601 -5.483 4.218 1.00 . A A . 11 LYS HD2 1 1
6 6477 1 1 11 LYS HD3 H 7.709 -4.331 4.969 1.00 . A A . 11 LYS HD3 1 1
6 6478 1 1 11 LYS HE2 H 5.746 -2.861 5.454 1.00 . A A . 11 LYS HE2 1 1
6 6479 1 1 11 LYS HE3 H 4.698 -4.128 4.830 1.00 . A A . 11 LYS HE3 1 1
6 6480 1 1 11 LYS HG2 H 7.717 -3.978 2.587 1.00 . A A . 11 LYS HG2 1 1
6 6481 1 1 11 LYS HG3 H 6.929 -2.602 3.362 1.00 . A A . 11 LYS HG3 1 1
6 6482 1 1 11 LYS HZ1 H 6.557 -4.533 7.088 1.00 . A A . 11 LYS HZ1 1 1
6 6483 1 1 11 LYS HZ2 H 5.272 -5.547 6.628 1.00 . A A . 11 LYS HZ2 1 1
6 6484 1 1 11 LYS HZ3 H 4.975 -4.029 7.263 1.00 . A A . 11 LYS HZ3 1 1
6 6485 1 1 11 LYS N N 6.455 -2.690 0.260 1.00 . A A . 11 LYS N 1 1
6 6486 1 1 11 LYS NZ N 5.622 -4.567 6.642 1.00 . A A . 11 LYS NZ 1 1
6 6487 1 1 11 LYS O O 6.106 -0.790 2.250 1.00 . A A . 11 LYS O 1 1
6 6488 1 1 12 VAL C C 2.576 0.079 3.419 1.00 . A A . 12 VAL C 1 1
6 6489 1 1 12 VAL CA C 3.601 0.239 2.331 1.00 . A A . 12 VAL CA 1 1
6 6490 1 1 12 VAL CB C 3.015 1.143 1.231 1.00 . A A . 12 VAL CB 1 1
6 6491 1 1 12 VAL CG1 C 4.034 1.376 0.135 1.00 . A A . 12 VAL CG1 1 1
6 6492 1 1 12 VAL CG2 C 1.730 0.539 0.655 1.00 . A A . 12 VAL CG2 1 1
6 6493 1 1 12 VAL H H 3.254 -1.631 1.445 1.00 . A A . 12 VAL H 1 1
6 6494 1 1 12 VAL HA H 4.487 0.713 2.726 1.00 . A A . 12 VAL HA 1 1
6 6495 1 1 12 VAL HB H 2.771 2.097 1.675 1.00 . A A . 12 VAL HB 1 1
6 6496 1 1 12 VAL HG11 H 4.309 0.429 -0.306 1.00 . A A . 12 VAL HG11 1 1
6 6497 1 1 12 VAL HG12 H 4.911 1.846 0.554 1.00 . A A . 12 VAL HG12 1 1
6 6498 1 1 12 VAL HG13 H 3.609 2.015 -0.625 1.00 . A A . 12 VAL HG13 1 1
6 6499 1 1 12 VAL HG21 H 1.319 1.206 -0.087 1.00 . A A . 12 VAL HG21 1 1
6 6500 1 1 12 VAL HG22 H 1.013 0.401 1.452 1.00 . A A . 12 VAL HG22 1 1
6 6501 1 1 12 VAL HG23 H 1.955 -0.416 0.204 1.00 . A A . 12 VAL HG23 1 1
6 6502 1 1 12 VAL N N 3.959 -1.043 1.808 1.00 . A A . 12 VAL N 1 1
6 6503 1 1 12 VAL O O 2.083 -1.024 3.660 1.00 . A A . 12 VAL O 1 1
6 6504 1 1 13 LYS C C 0.179 2.106 4.571 1.00 . A A . 13 LYS C 1 1
6 6505 1 1 13 LYS CA C 1.229 1.143 5.039 1.00 . A A . 13 LYS CA 1 1
6 6506 1 1 13 LYS CB C 1.790 1.491 6.417 1.00 . A A . 13 LYS CB 1 1
6 6507 1 1 13 LYS CD C 1.540 1.221 8.912 1.00 . A A . 13 LYS CD 1 1
6 6508 1 1 13 LYS CE C 2.369 2.457 9.176 1.00 . A A . 13 LYS CE 1 1
6 6509 1 1 13 LYS CG C 0.815 1.290 7.571 1.00 . A A . 13 LYS CG 1 1
6 6510 1 1 13 LYS H H 2.699 2.001 3.849 1.00 . A A . 13 LYS H 1 1
6 6511 1 1 13 LYS HA H 0.799 0.154 5.052 1.00 . A A . 13 LYS HA 1 1
6 6512 1 1 13 LYS HB2 H 2.671 0.897 6.605 1.00 . A A . 13 LYS HB2 1 1
6 6513 1 1 13 LYS HB3 H 2.059 2.538 6.400 1.00 . A A . 13 LYS HB3 1 1
6 6514 1 1 13 LYS HD2 H 0.809 1.123 9.701 1.00 . A A . 13 LYS HD2 1 1
6 6515 1 1 13 LYS HD3 H 2.185 0.354 8.914 1.00 . A A . 13 LYS HD3 1 1
6 6516 1 1 13 LYS HE2 H 3.068 2.590 8.363 1.00 . A A . 13 LYS HE2 1 1
6 6517 1 1 13 LYS HE3 H 1.712 3.312 9.226 1.00 . A A . 13 LYS HE3 1 1
6 6518 1 1 13 LYS HG2 H 0.123 2.119 7.589 1.00 . A A . 13 LYS HG2 1 1
6 6519 1 1 13 LYS HG3 H 0.271 0.370 7.414 1.00 . A A . 13 LYS HG3 1 1
6 6520 1 1 13 LYS HZ1 H 3.656 3.246 10.603 1.00 . A A . 13 LYS HZ1 1 1
6 6521 1 1 13 LYS HZ2 H 3.805 1.572 10.407 1.00 . A A . 13 LYS HZ2 1 1
6 6522 1 1 13 LYS HZ3 H 2.490 2.215 11.241 1.00 . A A . 13 LYS HZ3 1 1
6 6523 1 1 13 LYS N N 2.256 1.151 4.060 1.00 . A A . 13 LYS N 1 1
6 6524 1 1 13 LYS NZ N 3.126 2.358 10.434 1.00 . A A . 13 LYS NZ 1 1
6 6525 1 1 13 LYS O O 0.504 3.136 4.012 1.00 . A A . 13 LYS O 1 1
6 6526 1 1 14 VAL C C -3.042 2.979 5.356 1.00 . A A . 14 VAL C 1 1
6 6527 1 1 14 VAL CA C -2.139 2.530 4.221 1.00 . A A . 14 VAL CA 1 1
6 6528 1 1 14 VAL CB C -2.984 1.713 3.193 1.00 . A A . 14 VAL CB 1 1
6 6529 1 1 14 VAL CG1 C -4.142 2.540 2.652 1.00 . A A . 14 VAL CG1 1 1
6 6530 1 1 14 VAL CG2 C -2.114 1.194 2.045 1.00 . A A . 14 VAL CG2 1 1
6 6531 1 1 14 VAL H H -1.231 0.916 5.215 1.00 . A A . 14 VAL H 1 1
6 6532 1 1 14 VAL HA H -1.739 3.395 3.715 1.00 . A A . 14 VAL HA 1 1
6 6533 1 1 14 VAL HB H -3.405 0.864 3.711 1.00 . A A . 14 VAL HB 1 1
6 6534 1 1 14 VAL HG11 H -4.720 2.927 3.478 1.00 . A A . 14 VAL HG11 1 1
6 6535 1 1 14 VAL HG12 H -4.781 1.913 2.052 1.00 . A A . 14 VAL HG12 1 1
6 6536 1 1 14 VAL HG13 H -3.765 3.358 2.057 1.00 . A A . 14 VAL HG13 1 1
6 6537 1 1 14 VAL HG21 H -2.724 0.636 1.351 1.00 . A A . 14 VAL HG21 1 1
6 6538 1 1 14 VAL HG22 H -1.346 0.546 2.443 1.00 . A A . 14 VAL HG22 1 1
6 6539 1 1 14 VAL HG23 H -1.648 2.021 1.530 1.00 . A A . 14 VAL HG23 1 1
6 6540 1 1 14 VAL N N -1.043 1.749 4.725 1.00 . A A . 14 VAL N 1 1
6 6541 1 1 14 VAL O O -3.376 2.191 6.251 1.00 . A A . 14 VAL O 1 1
6 6542 1 1 15 LYS C C -5.621 5.044 5.518 1.00 . A A . 15 LYS C 1 1
6 6543 1 1 15 LYS CA C -4.349 4.783 6.264 1.00 . A A . 15 LYS CA 1 1
6 6544 1 1 15 LYS CB C -3.839 6.118 6.833 1.00 . A A . 15 LYS CB 1 1
6 6545 1 1 15 LYS CD C -4.159 8.051 8.440 1.00 . A A . 15 LYS CD 1 1
6 6546 1 1 15 LYS CE C -5.015 8.684 9.551 1.00 . A A . 15 LYS CE 1 1
6 6547 1 1 15 LYS CG C -4.736 6.733 7.925 1.00 . A A . 15 LYS CG 1 1
6 6548 1 1 15 LYS H H -3.077 4.802 4.595 1.00 . A A . 15 LYS H 1 1
6 6549 1 1 15 LYS HA H -4.515 4.081 7.067 1.00 . A A . 15 LYS HA 1 1
6 6550 1 1 15 LYS HB2 H -2.840 5.998 7.223 1.00 . A A . 15 LYS HB2 1 1
6 6551 1 1 15 LYS HB3 H -3.826 6.808 5.997 1.00 . A A . 15 LYS HB3 1 1
6 6552 1 1 15 LYS HD2 H -3.171 7.866 8.833 1.00 . A A . 15 LYS HD2 1 1
6 6553 1 1 15 LYS HD3 H -4.087 8.745 7.616 1.00 . A A . 15 LYS HD3 1 1
6 6554 1 1 15 LYS HE2 H -5.104 7.979 10.362 1.00 . A A . 15 LYS HE2 1 1
6 6555 1 1 15 LYS HE3 H -4.513 9.572 9.909 1.00 . A A . 15 LYS HE3 1 1
6 6556 1 1 15 LYS HG2 H -5.717 6.919 7.512 1.00 . A A . 15 LYS HG2 1 1
6 6557 1 1 15 LYS HG3 H -4.820 6.041 8.749 1.00 . A A . 15 LYS HG3 1 1
6 6558 1 1 15 LYS HZ1 H -6.973 8.215 8.914 1.00 . A A . 15 LYS HZ1 1 1
6 6559 1 1 15 LYS HZ2 H -6.338 9.637 8.239 1.00 . A A . 15 LYS HZ2 1 1
6 6560 1 1 15 LYS HZ3 H -6.850 9.625 9.830 1.00 . A A . 15 LYS HZ3 1 1
6 6561 1 1 15 LYS N N -3.418 4.232 5.323 1.00 . A A . 15 LYS N 1 1
6 6562 1 1 15 LYS NZ N -6.382 9.052 9.099 1.00 . A A . 15 LYS NZ 1 1
6 6563 1 1 15 LYS O O -5.710 6.003 4.781 1.00 . A A . 15 LYS O 1 1
6 6564 1 1 16 TYR C C -8.759 4.877 6.114 1.00 . A A . 16 TYR C 1 1
6 6565 1 1 16 TYR CA C -7.832 4.399 5.039 1.00 . A A . 16 TYR CA 1 1
6 6566 1 1 16 TYR CB C -8.285 3.048 4.482 1.00 . A A . 16 TYR CB 1 1
6 6567 1 1 16 TYR CD1 C -10.504 3.547 3.388 1.00 . A A . 16 TYR CD1 1 1
6 6568 1 1 16 TYR CD2 C -8.731 2.746 2.019 1.00 . A A . 16 TYR CD2 1 1
6 6569 1 1 16 TYR CE1 C -11.338 3.587 2.286 1.00 . A A . 16 TYR CE1 1 1
6 6570 1 1 16 TYR CE2 C -9.554 2.787 0.905 1.00 . A A . 16 TYR CE2 1 1
6 6571 1 1 16 TYR CG C -9.195 3.127 3.275 1.00 . A A . 16 TYR CG 1 1
6 6572 1 1 16 TYR CZ C -10.858 3.208 1.049 1.00 . A A . 16 TYR CZ 1 1
6 6573 1 1 16 TYR H H -6.490 3.453 6.299 1.00 . A A . 16 TYR H 1 1
6 6574 1 1 16 TYR HA H -7.755 5.130 4.248 1.00 . A A . 16 TYR HA 1 1
6 6575 1 1 16 TYR HB2 H -7.414 2.479 4.193 1.00 . A A . 16 TYR HB2 1 1
6 6576 1 1 16 TYR HB3 H -8.808 2.511 5.259 1.00 . A A . 16 TYR HB3 1 1
6 6577 1 1 16 TYR HD1 H -10.860 3.847 4.362 1.00 . A A . 16 TYR HD1 1 1
6 6578 1 1 16 TYR HD2 H -7.705 2.423 1.927 1.00 . A A . 16 TYR HD2 1 1
6 6579 1 1 16 TYR HE1 H -12.360 3.919 2.392 1.00 . A A . 16 TYR HE1 1 1
6 6580 1 1 16 TYR HE2 H -9.184 2.489 -0.070 1.00 . A A . 16 TYR HE2 1 1
6 6581 1 1 16 TYR HH H -11.572 2.417 -0.526 1.00 . A A . 16 TYR HH 1 1
6 6582 1 1 16 TYR N N -6.589 4.225 5.702 1.00 . A A . 16 TYR N 1 1
6 6583 1 1 16 TYR O O -9.023 4.141 7.065 1.00 . A A . 16 TYR O 1 1
6 6584 1 1 16 TYR OH O -11.690 3.249 -0.048 1.00 . A A . 16 TYR OH 1 1
6 6585 1 1 17 GLY C C -11.219 7.353 6.684 1.00 . A A . 17 GLY C 1 1
6 6586 1 1 17 GLY CA C -9.905 6.742 7.089 1.00 . A A . 17 GLY CA 1 1
6 6587 1 1 17 GLY H H -8.917 6.675 5.244 1.00 . A A . 17 GLY H 1 1
6 6588 1 1 17 GLY HA2 H -10.104 5.990 7.837 1.00 . A A . 17 GLY HA2 1 1
6 6589 1 1 17 GLY HA3 H -9.292 7.509 7.539 1.00 . A A . 17 GLY HA3 1 1
6 6590 1 1 17 GLY N N -9.150 6.139 6.029 1.00 . A A . 17 GLY N 1 1
6 6591 1 1 17 GLY O O -11.270 8.296 5.893 1.00 . A A . 17 GLY O 1 1
6 6592 1 1 18 ARG C C -14.178 6.996 8.509 1.00 . A A . 18 ARG C 1 1
6 6593 1 1 18 ARG CA C -13.617 7.239 7.126 1.00 . A A . 18 ARG CA 1 1
6 6594 1 1 18 ARG CB C -14.454 6.425 6.129 1.00 . A A . 18 ARG CB 1 1
6 6595 1 1 18 ARG CD C -14.930 5.616 3.829 1.00 . A A . 18 ARG CD 1 1
6 6596 1 1 18 ARG CG C -13.903 6.296 4.716 1.00 . A A . 18 ARG CG 1 1
6 6597 1 1 18 ARG CZ C -15.255 4.927 1.467 1.00 . A A . 18 ARG CZ 1 1
6 6598 1 1 18 ARG H H -12.112 5.979 7.754 1.00 . A A . 18 ARG H 1 1
6 6599 1 1 18 ARG HA H -13.639 8.295 6.895 1.00 . A A . 18 ARG HA 1 1
6 6600 1 1 18 ARG HB2 H -14.603 5.445 6.548 1.00 . A A . 18 ARG HB2 1 1
6 6601 1 1 18 ARG HB3 H -15.425 6.894 6.070 1.00 . A A . 18 ARG HB3 1 1
6 6602 1 1 18 ARG HD2 H -15.120 4.630 4.222 1.00 . A A . 18 ARG HD2 1 1
6 6603 1 1 18 ARG HD3 H -15.846 6.189 3.854 1.00 . A A . 18 ARG HD3 1 1
6 6604 1 1 18 ARG HE H -13.595 5.809 2.245 1.00 . A A . 18 ARG HE 1 1
6 6605 1 1 18 ARG HG2 H -13.659 7.269 4.315 1.00 . A A . 18 ARG HG2 1 1
6 6606 1 1 18 ARG HG3 H -13.021 5.669 4.749 1.00 . A A . 18 ARG HG3 1 1
6 6607 1 1 18 ARG HH11 H -16.842 4.468 2.688 1.00 . A A . 18 ARG HH11 1 1
6 6608 1 1 18 ARG HH12 H -17.050 4.022 1.054 1.00 . A A . 18 ARG HH12 1 1
6 6609 1 1 18 ARG HH21 H -13.880 5.181 -0.039 1.00 . A A . 18 ARG HH21 1 1
6 6610 1 1 18 ARG HH22 H -15.342 4.460 -0.525 1.00 . A A . 18 ARG HH22 1 1
6 6611 1 1 18 ARG N N -12.249 6.793 7.221 1.00 . A A . 18 ARG N 1 1
6 6612 1 1 18 ARG NE N -14.498 5.470 2.440 1.00 . A A . 18 ARG NE 1 1
6 6613 1 1 18 ARG NH1 N -16.468 4.440 1.756 1.00 . A A . 18 ARG NH1 1 1
6 6614 1 1 18 ARG NH2 N -14.790 4.849 0.218 1.00 . A A . 18 ARG NH2 1 1
6 6615 1 1 18 ARG O O -13.499 6.343 9.307 1.00 . A A . 18 ARG O 1 1
6 6616 1 1 19 GLY C C -15.922 5.927 10.662 1.00 . A A . 19 GLY C 1 1
6 6617 1 1 19 GLY CA C -15.988 7.358 10.124 1.00 . A A . 19 GLY CA 1 1
6 6618 1 1 19 GLY H H -15.836 8.028 8.109 1.00 . A A . 19 GLY H 1 1
6 6619 1 1 19 GLY HA2 H -15.499 8.016 10.827 1.00 . A A . 19 GLY HA2 1 1
6 6620 1 1 19 GLY HA3 H -17.024 7.649 10.043 1.00 . A A . 19 GLY HA3 1 1
6 6621 1 1 19 GLY N N -15.362 7.523 8.804 1.00 . A A . 19 GLY N 1 1
6 6622 1 1 19 GLY O O -15.433 5.697 11.777 1.00 . A A . 19 GLY O 1 1
6 6623 1 1 20 LYS C C -15.073 2.965 9.596 1.00 . A A . 20 LYS C 1 1
6 6624 1 1 20 LYS CA C -16.309 3.582 10.238 1.00 . A A . 20 LYS CA 1 1
6 6625 1 1 20 LYS CB C -17.570 2.801 9.804 1.00 . A A . 20 LYS CB 1 1
6 6626 1 1 20 LYS CD C -17.377 0.950 11.526 1.00 . A A . 20 LYS CD 1 1
6 6627 1 1 20 LYS CE C -16.949 -0.499 11.747 1.00 . A A . 20 LYS CE 1 1
6 6628 1 1 20 LYS CG C -17.468 1.293 10.044 1.00 . A A . 20 LYS CG 1 1
6 6629 1 1 20 LYS H H -16.820 5.245 9.036 1.00 . A A . 20 LYS H 1 1
6 6630 1 1 20 LYS HA H -16.206 3.518 11.310 1.00 . A A . 20 LYS HA 1 1
6 6631 1 1 20 LYS HB2 H -18.420 3.175 10.355 1.00 . A A . 20 LYS HB2 1 1
6 6632 1 1 20 LYS HB3 H -17.737 2.963 8.750 1.00 . A A . 20 LYS HB3 1 1
6 6633 1 1 20 LYS HD2 H -16.662 1.603 12.001 1.00 . A A . 20 LYS HD2 1 1
6 6634 1 1 20 LYS HD3 H -18.349 1.099 11.972 1.00 . A A . 20 LYS HD3 1 1
6 6635 1 1 20 LYS HE2 H -17.040 -0.739 12.795 1.00 . A A . 20 LYS HE2 1 1
6 6636 1 1 20 LYS HE3 H -17.598 -1.142 11.173 1.00 . A A . 20 LYS HE3 1 1
6 6637 1 1 20 LYS HG2 H -18.333 0.802 9.624 1.00 . A A . 20 LYS HG2 1 1
6 6638 1 1 20 LYS HG3 H -16.575 0.940 9.550 1.00 . A A . 20 LYS HG3 1 1
6 6639 1 1 20 LYS HZ1 H -15.276 -1.731 11.456 1.00 . A A . 20 LYS HZ1 1 1
6 6640 1 1 20 LYS HZ2 H -14.894 -0.174 11.908 1.00 . A A . 20 LYS HZ2 1 1
6 6641 1 1 20 LYS HZ3 H -15.383 -0.478 10.327 1.00 . A A . 20 LYS HZ3 1 1
6 6642 1 1 20 LYS N N -16.400 4.984 9.884 1.00 . A A . 20 LYS N 1 1
6 6643 1 1 20 LYS NZ N -15.544 -0.737 11.321 1.00 . A A . 20 LYS NZ 1 1
6 6644 1 1 20 LYS O O -14.302 2.240 10.250 1.00 . A A . 20 LYS O 1 1
6 6645 1 1 21 THR C C -12.440 3.391 7.879 1.00 . A A . 21 THR C 1 1
6 6646 1 1 21 THR CA C -13.792 2.700 7.553 1.00 . A A . 21 THR CA 1 1
6 6647 1 1 21 THR CB C -14.112 2.833 6.045 1.00 . A A . 21 THR CB 1 1
6 6648 1 1 21 THR CG2 C -13.182 1.985 5.194 1.00 . A A . 21 THR CG2 1 1
6 6649 1 1 21 THR H H -15.504 3.860 7.866 1.00 . A A . 21 THR H 1 1
6 6650 1 1 21 THR HA H -13.714 1.650 7.792 1.00 . A A . 21 THR HA 1 1
6 6651 1 1 21 THR HB H -14.006 3.867 5.759 1.00 . A A . 21 THR HB 1 1
6 6652 1 1 21 THR HG1 H -15.481 1.451 5.873 1.00 . A A . 21 THR HG1 1 1
6 6653 1 1 21 THR HG21 H -12.163 2.278 5.399 1.00 . A A . 21 THR HG21 1 1
6 6654 1 1 21 THR HG22 H -13.396 2.187 4.155 1.00 . A A . 21 THR HG22 1 1
6 6655 1 1 21 THR HG23 H -13.321 0.936 5.405 1.00 . A A . 21 THR HG23 1 1
6 6656 1 1 21 THR N N -14.879 3.259 8.325 1.00 . A A . 21 THR N 1 1
6 6657 1 1 21 THR O O -11.869 4.073 7.049 1.00 . A A . 21 THR O 1 1
6 6658 1 1 21 THR OG1 O -15.465 2.415 5.810 1.00 . A A . 21 THR OG1 1 1
6 6659 1 1 22 GLN C C -9.905 2.656 10.140 1.00 . A A . 22 GLN C 1 1
6 6660 1 1 22 GLN CA C -10.702 3.756 9.519 1.00 . A A . 22 GLN CA 1 1
6 6661 1 1 22 GLN CB C -10.777 4.980 10.441 1.00 . A A . 22 GLN CB 1 1
6 6662 1 1 22 GLN CD C -8.329 5.787 10.055 1.00 . A A . 22 GLN CD 1 1
6 6663 1 1 22 GLN CG C -9.424 5.411 11.059 1.00 . A A . 22 GLN CG 1 1
6 6664 1 1 22 GLN H H -12.572 2.807 9.760 1.00 . A A . 22 GLN H 1 1
6 6665 1 1 22 GLN HA H -10.171 4.034 8.620 1.00 . A A . 22 GLN HA 1 1
6 6666 1 1 22 GLN HB2 H -11.183 5.813 9.889 1.00 . A A . 22 GLN HB2 1 1
6 6667 1 1 22 GLN HB3 H -11.449 4.735 11.249 1.00 . A A . 22 GLN HB3 1 1
6 6668 1 1 22 GLN HE21 H -7.617 3.949 10.115 1.00 . A A . 22 GLN HE21 1 1
6 6669 1 1 22 GLN HE22 H -6.796 5.049 9.061 1.00 . A A . 22 GLN HE22 1 1
6 6670 1 1 22 GLN HG2 H -9.562 6.227 11.749 1.00 . A A . 22 GLN HG2 1 1
6 6671 1 1 22 GLN HG3 H -9.083 4.531 11.584 1.00 . A A . 22 GLN HG3 1 1
6 6672 1 1 22 GLN N N -11.993 3.260 9.106 1.00 . A A . 22 GLN N 1 1
6 6673 1 1 22 GLN NE2 N -7.496 4.835 9.711 1.00 . A A . 22 GLN NE2 1 1
6 6674 1 1 22 GLN O O -10.162 2.222 11.274 1.00 . A A . 22 GLN O 1 1
6 6675 1 1 22 GLN OE1 O -8.199 6.938 9.631 1.00 . A A . 22 GLN OE1 1 1
6 6676 1 1 23 LYS C C -6.771 1.355 8.993 1.00 . A A . 23 LYS C 1 1
6 6677 1 1 23 LYS CA C -8.048 1.184 9.774 1.00 . A A . 23 LYS CA 1 1
6 6678 1 1 23 LYS CB C -8.638 -0.272 9.673 1.00 . A A . 23 LYS CB 1 1
6 6679 1 1 23 LYS CD C -10.399 -0.009 7.836 1.00 . A A . 23 LYS CD 1 1
6 6680 1 1 23 LYS CE C -11.244 -0.806 6.849 1.00 . A A . 23 LYS CE 1 1
6 6681 1 1 23 LYS CG C -9.171 -0.776 8.309 1.00 . A A . 23 LYS CG 1 1
6 6682 1 1 23 LYS H H -8.859 2.609 8.493 1.00 . A A . 23 LYS H 1 1
6 6683 1 1 23 LYS HA H -7.808 1.394 10.807 1.00 . A A . 23 LYS HA 1 1
6 6684 1 1 23 LYS HB2 H -7.882 -0.976 9.985 1.00 . A A . 23 LYS HB2 1 1
6 6685 1 1 23 LYS HB3 H -9.454 -0.341 10.379 1.00 . A A . 23 LYS HB3 1 1
6 6686 1 1 23 LYS HD2 H -11.007 0.237 8.693 1.00 . A A . 23 LYS HD2 1 1
6 6687 1 1 23 LYS HD3 H -10.073 0.906 7.361 1.00 . A A . 23 LYS HD3 1 1
6 6688 1 1 23 LYS HE2 H -11.554 -1.697 7.372 1.00 . A A . 23 LYS HE2 1 1
6 6689 1 1 23 LYS HE3 H -12.112 -0.222 6.584 1.00 . A A . 23 LYS HE3 1 1
6 6690 1 1 23 LYS HG2 H -8.393 -0.661 7.568 1.00 . A A . 23 LYS HG2 1 1
6 6691 1 1 23 LYS HG3 H -9.422 -1.822 8.400 1.00 . A A . 23 LYS HG3 1 1
6 6692 1 1 23 LYS HZ1 H -11.216 -1.555 4.922 1.00 . A A . 23 LYS HZ1 1 1
6 6693 1 1 23 LYS HZ2 H -9.976 -2.087 5.832 1.00 . A A . 23 LYS HZ2 1 1
6 6694 1 1 23 LYS HZ3 H -9.914 -0.519 5.176 1.00 . A A . 23 LYS HZ3 1 1
6 6695 1 1 23 LYS N N -8.961 2.204 9.384 1.00 . A A . 23 LYS N 1 1
6 6696 1 1 23 LYS NZ N -10.525 -1.230 5.630 1.00 . A A . 23 LYS NZ 1 1
6 6697 1 1 23 LYS O O -6.798 1.732 7.813 1.00 . A A . 23 LYS O 1 1
6 6698 1 1 24 ILE C C -3.785 -0.075 8.992 1.00 . A A . 24 ILE C 1 1
6 6699 1 1 24 ILE CA C -4.375 1.314 9.100 1.00 . A A . 24 ILE CA 1 1
6 6700 1 1 24 ILE CB C -3.489 2.196 10.011 1.00 . A A . 24 ILE CB 1 1
6 6701 1 1 24 ILE CD1 C -3.540 4.368 11.333 1.00 . A A . 24 ILE CD1 1 1
6 6702 1 1 24 ILE CG1 C -4.176 3.545 10.248 1.00 . A A . 24 ILE CG1 1 1
6 6703 1 1 24 ILE CG2 C -2.110 2.407 9.391 1.00 . A A . 24 ILE CG2 1 1
6 6704 1 1 24 ILE H H -5.711 0.975 10.628 1.00 . A A . 24 ILE H 1 1
6 6705 1 1 24 ILE HA H -4.453 1.768 8.123 1.00 . A A . 24 ILE HA 1 1
6 6706 1 1 24 ILE HB H -3.369 1.700 10.962 1.00 . A A . 24 ILE HB 1 1
6 6707 1 1 24 ILE HD11 H -2.507 4.569 11.089 1.00 . A A . 24 ILE HD11 1 1
6 6708 1 1 24 ILE HD12 H -3.597 3.791 12.243 1.00 . A A . 24 ILE HD12 1 1
6 6709 1 1 24 ILE HD13 H -4.088 5.291 11.452 1.00 . A A . 24 ILE HD13 1 1
6 6710 1 1 24 ILE HG12 H -4.138 4.120 9.335 1.00 . A A . 24 ILE HG12 1 1
6 6711 1 1 24 ILE HG13 H -5.208 3.371 10.515 1.00 . A A . 24 ILE HG13 1 1
6 6712 1 1 24 ILE HG21 H -1.627 1.451 9.255 1.00 . A A . 24 ILE HG21 1 1
6 6713 1 1 24 ILE HG22 H -1.511 3.024 10.044 1.00 . A A . 24 ILE HG22 1 1
6 6714 1 1 24 ILE HG23 H -2.216 2.896 8.433 1.00 . A A . 24 ILE HG23 1 1
6 6715 1 1 24 ILE N N -5.678 1.184 9.670 1.00 . A A . 24 ILE N 1 1
6 6716 1 1 24 ILE O O -3.804 -0.848 9.959 1.00 . A A . 24 ILE O 1 1
6 6717 1 1 25 TYR C C -1.634 -1.613 6.559 1.00 . A A . 25 TYR C 1 1
6 6718 1 1 25 TYR CA C -2.788 -1.702 7.517 1.00 . A A . 25 TYR CA 1 1
6 6719 1 1 25 TYR CB C -3.897 -2.639 6.959 1.00 . A A . 25 TYR CB 1 1
6 6720 1 1 25 TYR CD1 C -4.870 -0.845 5.381 1.00 . A A . 25 TYR CD1 1 1
6 6721 1 1 25 TYR CD2 C -6.307 -2.528 6.254 1.00 . A A . 25 TYR CD2 1 1
6 6722 1 1 25 TYR CE1 C -5.935 -0.286 4.698 1.00 . A A . 25 TYR CE1 1 1
6 6723 1 1 25 TYR CE2 C -7.357 -1.982 5.580 1.00 . A A . 25 TYR CE2 1 1
6 6724 1 1 25 TYR CG C -5.042 -1.985 6.176 1.00 . A A . 25 TYR CG 1 1
6 6725 1 1 25 TYR CZ C -7.178 -0.866 4.806 1.00 . A A . 25 TYR CZ 1 1
6 6726 1 1 25 TYR H H -3.263 0.301 7.137 1.00 . A A . 25 TYR H 1 1
6 6727 1 1 25 TYR HA H -2.419 -2.128 8.439 1.00 . A A . 25 TYR HA 1 1
6 6728 1 1 25 TYR HB2 H -3.446 -3.338 6.271 1.00 . A A . 25 TYR HB2 1 1
6 6729 1 1 25 TYR HB3 H -4.337 -3.197 7.772 1.00 . A A . 25 TYR HB3 1 1
6 6730 1 1 25 TYR HD1 H -3.886 -0.405 5.310 1.00 . A A . 25 TYR HD1 1 1
6 6731 1 1 25 TYR HD2 H -6.476 -3.405 6.860 1.00 . A A . 25 TYR HD2 1 1
6 6732 1 1 25 TYR HE1 H -5.790 0.593 4.089 1.00 . A A . 25 TYR HE1 1 1
6 6733 1 1 25 TYR HE2 H -8.333 -2.436 5.664 1.00 . A A . 25 TYR HE2 1 1
6 6734 1 1 25 TYR HH H -8.019 -0.175 3.209 1.00 . A A . 25 TYR HH 1 1
6 6735 1 1 25 TYR N N -3.303 -0.388 7.838 1.00 . A A . 25 TYR N 1 1
6 6736 1 1 25 TYR O O -1.435 -0.590 5.928 1.00 . A A . 25 TYR O 1 1
6 6737 1 1 25 TYR OH O -8.257 -0.336 4.135 1.00 . A A . 25 TYR OH 1 1
6 6738 1 1 26 GLU C C -0.024 -3.610 4.387 1.00 . A A . 26 GLU C 1 1
6 6739 1 1 26 GLU CA C 0.267 -2.731 5.586 1.00 . A A . 26 GLU CA 1 1
6 6740 1 1 26 GLU CB C 1.470 -3.248 6.363 1.00 . A A . 26 GLU CB 1 1
6 6741 1 1 26 GLU CD C 2.938 -2.940 8.375 1.00 . A A . 26 GLU CD 1 1
6 6742 1 1 26 GLU CG C 1.859 -2.351 7.522 1.00 . A A . 26 GLU CG 1 1
6 6743 1 1 26 GLU H H -1.129 -3.480 6.960 1.00 . A A . 26 GLU H 1 1
6 6744 1 1 26 GLU HA H 0.475 -1.733 5.236 1.00 . A A . 26 GLU HA 1 1
6 6745 1 1 26 GLU HB2 H 1.239 -4.227 6.752 1.00 . A A . 26 GLU HB2 1 1
6 6746 1 1 26 GLU HB3 H 2.314 -3.322 5.695 1.00 . A A . 26 GLU HB3 1 1
6 6747 1 1 26 GLU HG2 H 2.212 -1.409 7.128 1.00 . A A . 26 GLU HG2 1 1
6 6748 1 1 26 GLU HG3 H 0.984 -2.177 8.132 1.00 . A A . 26 GLU HG3 1 1
6 6749 1 1 26 GLU N N -0.891 -2.678 6.448 1.00 . A A . 26 GLU N 1 1
6 6750 1 1 26 GLU O O -0.612 -4.694 4.523 1.00 . A A . 26 GLU O 1 1
6 6751 1 1 26 GLU OE1 O 4.122 -2.851 8.000 1.00 . A A . 26 GLU OE1 1 1
6 6752 1 1 26 GLU OE2 O 2.622 -3.498 9.452 1.00 . A A . 26 GLU OE2 1 1
6 6753 1 1 27 ALA C C 1.277 -3.799 1.069 1.00 . A A . 27 ALA C 1 1
6 6754 1 1 27 ALA CA C 0.093 -3.827 1.993 1.00 . A A . 27 ALA CA 1 1
6 6755 1 1 27 ALA CB C -1.080 -3.165 1.314 1.00 . A A . 27 ALA CB 1 1
6 6756 1 1 27 ALA H H 0.918 -2.326 3.202 1.00 . A A . 27 ALA H 1 1
6 6757 1 1 27 ALA HA H -0.171 -4.852 2.194 1.00 . A A . 27 ALA HA 1 1
6 6758 1 1 27 ALA HB1 H -1.340 -3.725 0.429 1.00 . A A . 27 ALA HB1 1 1
6 6759 1 1 27 ALA HB2 H -0.810 -2.159 1.033 1.00 . A A . 27 ALA HB2 1 1
6 6760 1 1 27 ALA HB3 H -1.928 -3.139 1.982 1.00 . A A . 27 ALA HB3 1 1
6 6761 1 1 27 ALA N N 0.379 -3.152 3.231 1.00 . A A . 27 ALA N 1 1
6 6762 1 1 27 ALA O O 2.146 -2.967 1.206 1.00 . A A . 27 ALA O 1 1
6 6763 1 1 28 SER C C 1.771 -4.195 -2.168 1.00 . A A . 28 SER C 1 1
6 6764 1 1 28 SER CA C 2.341 -4.738 -0.844 1.00 . A A . 28 SER CA 1 1
6 6765 1 1 28 SER CB C 2.792 -6.175 -1.028 1.00 . A A . 28 SER CB 1 1
6 6766 1 1 28 SER H H 0.617 -5.405 0.128 1.00 . A A . 28 SER H 1 1
6 6767 1 1 28 SER HA H 3.173 -4.131 -0.519 1.00 . A A . 28 SER HA 1 1
6 6768 1 1 28 SER HB2 H 2.085 -6.698 -1.655 1.00 . A A . 28 SER HB2 1 1
6 6769 1 1 28 SER HB3 H 3.761 -6.149 -1.502 1.00 . A A . 28 SER HB3 1 1
6 6770 1 1 28 SER HG H 3.576 -6.406 0.773 1.00 . A A . 28 SER HG 1 1
6 6771 1 1 28 SER N N 1.305 -4.702 0.146 1.00 . A A . 28 SER N 1 1
6 6772 1 1 28 SER O O 0.607 -4.478 -2.508 1.00 . A A . 28 SER O 1 1
6 6773 1 1 28 SER OG O 2.907 -6.849 0.235 1.00 . A A . 28 SER OG 1 1
6 6774 1 1 29 ILE C C 2.188 -3.838 -5.269 1.00 . A A . 29 ILE C 1 1
6 6775 1 1 29 ILE CA C 2.112 -2.803 -4.139 1.00 . A A . 29 ILE CA 1 1
6 6776 1 1 29 ILE CB C 2.988 -1.579 -4.543 1.00 . A A . 29 ILE CB 1 1
6 6777 1 1 29 ILE CD1 C 1.814 0.007 -2.892 1.00 . A A . 29 ILE CD1 1 1
6 6778 1 1 29 ILE CG1 C 3.122 -0.563 -3.389 1.00 . A A . 29 ILE CG1 1 1
6 6779 1 1 29 ILE CG2 C 2.418 -0.893 -5.787 1.00 . A A . 29 ILE CG2 1 1
6 6780 1 1 29 ILE H H 3.457 -3.186 -2.544 1.00 . A A . 29 ILE H 1 1
6 6781 1 1 29 ILE HA H 1.089 -2.478 -4.022 1.00 . A A . 29 ILE HA 1 1
6 6782 1 1 29 ILE HB H 3.970 -1.950 -4.799 1.00 . A A . 29 ILE HB 1 1
6 6783 1 1 29 ILE HD11 H 2.018 0.767 -2.153 1.00 . A A . 29 ILE HD11 1 1
6 6784 1 1 29 ILE HD12 H 1.230 -0.781 -2.431 1.00 . A A . 29 ILE HD12 1 1
6 6785 1 1 29 ILE HD13 H 1.259 0.435 -3.714 1.00 . A A . 29 ILE HD13 1 1
6 6786 1 1 29 ILE HG12 H 3.604 -1.045 -2.552 1.00 . A A . 29 ILE HG12 1 1
6 6787 1 1 29 ILE HG13 H 3.739 0.258 -3.720 1.00 . A A . 29 ILE HG13 1 1
6 6788 1 1 29 ILE HG21 H 2.413 -1.592 -6.612 1.00 . A A . 29 ILE HG21 1 1
6 6789 1 1 29 ILE HG22 H 3.025 -0.036 -6.041 1.00 . A A . 29 ILE HG22 1 1
6 6790 1 1 29 ILE HG23 H 1.408 -0.570 -5.585 1.00 . A A . 29 ILE HG23 1 1
6 6791 1 1 29 ILE N N 2.555 -3.396 -2.878 1.00 . A A . 29 ILE N 1 1
6 6792 1 1 29 ILE O O 3.250 -4.442 -5.497 1.00 . A A . 29 ILE O 1 1
6 6793 1 1 30 LYS C C 1.071 -4.188 -8.384 1.00 . A A . 30 LYS C 1 1
6 6794 1 1 30 LYS CA C 1.048 -4.978 -7.081 1.00 . A A . 30 LYS CA 1 1
6 6795 1 1 30 LYS CB C -0.219 -5.844 -7.046 1.00 . A A . 30 LYS CB 1 1
6 6796 1 1 30 LYS CD C 0.509 -7.511 -8.917 1.00 . A A . 30 LYS CD 1 1
6 6797 1 1 30 LYS CE C -0.481 -7.096 -10.000 1.00 . A A . 30 LYS CE 1 1
6 6798 1 1 30 LYS CG C -0.030 -7.308 -7.492 1.00 . A A . 30 LYS CG 1 1
6 6799 1 1 30 LYS H H 0.249 -3.586 -5.687 1.00 . A A . 30 LYS H 1 1
6 6800 1 1 30 LYS HA H 1.919 -5.613 -7.022 1.00 . A A . 30 LYS HA 1 1
6 6801 1 1 30 LYS HB2 H -0.598 -5.851 -6.035 1.00 . A A . 30 LYS HB2 1 1
6 6802 1 1 30 LYS HB3 H -0.960 -5.389 -7.687 1.00 . A A . 30 LYS HB3 1 1
6 6803 1 1 30 LYS HD2 H 1.404 -6.919 -9.037 1.00 . A A . 30 LYS HD2 1 1
6 6804 1 1 30 LYS HD3 H 0.757 -8.555 -9.047 1.00 . A A . 30 LYS HD3 1 1
6 6805 1 1 30 LYS HE2 H -1.398 -7.650 -9.865 1.00 . A A . 30 LYS HE2 1 1
6 6806 1 1 30 LYS HE3 H -0.682 -6.039 -9.905 1.00 . A A . 30 LYS HE3 1 1
6 6807 1 1 30 LYS HG2 H 0.625 -7.804 -6.794 1.00 . A A . 30 LYS HG2 1 1
6 6808 1 1 30 LYS HG3 H -0.999 -7.777 -7.427 1.00 . A A . 30 LYS HG3 1 1
6 6809 1 1 30 LYS HZ1 H 0.997 -6.966 -11.493 1.00 . A A . 30 LYS HZ1 1 1
6 6810 1 1 30 LYS HZ2 H -0.555 -6.950 -12.094 1.00 . A A . 30 LYS HZ2 1 1
6 6811 1 1 30 LYS HZ3 H 0.107 -8.391 -11.536 1.00 . A A . 30 LYS HZ3 1 1
6 6812 1 1 30 LYS N N 1.072 -4.051 -5.959 1.00 . A A . 30 LYS N 1 1
6 6813 1 1 30 LYS NZ N 0.048 -7.370 -11.356 1.00 . A A . 30 LYS NZ 1 1
6 6814 1 1 30 LYS O O 1.691 -4.596 -9.353 1.00 . A A . 30 LYS O 1 1
6 6815 1 1 31 SER C C -0.210 -0.851 -9.193 1.00 . A A . 31 SER C 1 1
6 6816 1 1 31 SER CA C 0.272 -2.230 -9.602 1.00 . A A . 31 SER CA 1 1
6 6817 1 1 31 SER CB C -0.707 -2.829 -10.636 1.00 . A A . 31 SER CB 1 1
6 6818 1 1 31 SER H H -0.140 -2.789 -7.622 1.00 . A A . 31 SER H 1 1
6 6819 1 1 31 SER HA H 1.254 -2.157 -10.042 1.00 . A A . 31 SER HA 1 1
6 6820 1 1 31 SER HB2 H -1.693 -2.899 -10.199 1.00 . A A . 31 SER HB2 1 1
6 6821 1 1 31 SER HB3 H -0.742 -2.178 -11.497 1.00 . A A . 31 SER HB3 1 1
6 6822 1 1 31 SER HG H 0.561 -4.279 -10.633 1.00 . A A . 31 SER HG 1 1
6 6823 1 1 31 SER N N 0.355 -3.082 -8.418 1.00 . A A . 31 SER N 1 1
6 6824 1 1 31 SER O O -0.650 -0.662 -8.052 1.00 . A A . 31 SER O 1 1
6 6825 1 1 31 SER OG O -0.298 -4.122 -11.051 1.00 . A A . 31 SER OG 1 1
6 6826 1 1 32 THR C C -1.159 1.949 -11.163 1.00 . A A . 32 THR C 1 1
6 6827 1 1 32 THR CA C -0.600 1.442 -9.856 1.00 . A A . 32 THR CA 1 1
6 6828 1 1 32 THR CB C 0.535 2.393 -9.452 1.00 . A A . 32 THR CB 1 1
6 6829 1 1 32 THR CG2 C -0.024 3.570 -8.727 1.00 . A A . 32 THR CG2 1 1
6 6830 1 1 32 THR H H 0.306 -0.051 -10.966 1.00 . A A . 32 THR H 1 1
6 6831 1 1 32 THR HA H -1.362 1.432 -9.094 1.00 . A A . 32 THR HA 1 1
6 6832 1 1 32 THR HB H 1.014 2.763 -10.348 1.00 . A A . 32 THR HB 1 1
6 6833 1 1 32 THR HG1 H 1.043 0.894 -8.314 1.00 . A A . 32 THR HG1 1 1
6 6834 1 1 32 THR HG21 H -0.529 3.238 -7.832 1.00 . A A . 32 THR HG21 1 1
6 6835 1 1 32 THR HG22 H -0.721 4.084 -9.373 1.00 . A A . 32 THR HG22 1 1
6 6836 1 1 32 THR HG23 H 0.786 4.232 -8.456 1.00 . A A . 32 THR HG23 1 1
6 6837 1 1 32 THR N N -0.107 0.105 -10.089 1.00 . A A . 32 THR N 1 1
6 6838 1 1 32 THR O O -0.725 1.501 -12.222 1.00 . A A . 32 THR O 1 1
6 6839 1 1 32 THR OG1 O 1.438 1.732 -8.571 1.00 . A A . 32 THR OG1 1 1
6 6840 1 1 33 GLU C C -3.194 4.771 -11.913 1.00 . A A . 33 GLU C 1 1
6 6841 1 1 33 GLU CA C -2.607 3.450 -12.272 1.00 . A A . 33 GLU CA 1 1
6 6842 1 1 33 GLU CB C -3.612 2.614 -13.035 1.00 . A A . 33 GLU CB 1 1
6 6843 1 1 33 GLU CD C -5.951 1.805 -13.385 1.00 . A A . 33 GLU CD 1 1
6 6844 1 1 33 GLU CG C -5.000 2.489 -12.431 1.00 . A A . 33 GLU CG 1 1
6 6845 1 1 33 GLU H H -2.522 3.048 -10.238 1.00 . A A . 33 GLU H 1 1
6 6846 1 1 33 GLU HA H -1.752 3.632 -12.904 1.00 . A A . 33 GLU HA 1 1
6 6847 1 1 33 GLU HB2 H -3.700 3.032 -14.022 1.00 . A A . 33 GLU HB2 1 1
6 6848 1 1 33 GLU HB3 H -3.166 1.631 -13.063 1.00 . A A . 33 GLU HB3 1 1
6 6849 1 1 33 GLU HG2 H -4.938 1.923 -11.514 1.00 . A A . 33 GLU HG2 1 1
6 6850 1 1 33 GLU HG3 H -5.371 3.481 -12.220 1.00 . A A . 33 GLU HG3 1 1
6 6851 1 1 33 GLU N N -2.120 2.812 -11.103 1.00 . A A . 33 GLU N 1 1
6 6852 1 1 33 GLU O O -3.432 5.056 -10.751 1.00 . A A . 33 GLU O 1 1
6 6853 1 1 33 GLU OE1 O -6.504 2.483 -14.277 1.00 . A A . 33 GLU OE1 1 1
6 6854 1 1 33 GLU OE2 O -6.132 0.576 -13.298 1.00 . A A . 33 GLU OE2 1 1
6 6855 1 1 34 ILE C C -5.357 6.796 -13.251 1.00 . A A . 34 ILE C 1 1
6 6856 1 1 34 ILE CA C -3.973 6.853 -12.683 1.00 . A A . 34 ILE CA 1 1
6 6857 1 1 34 ILE CB C -3.173 8.010 -13.362 1.00 . A A . 34 ILE CB 1 1
6 6858 1 1 34 ILE CD1 C -0.807 6.988 -13.046 1.00 . A A . 34 ILE CD1 1 1
6 6859 1 1 34 ILE CG1 C -1.737 8.158 -12.807 1.00 . A A . 34 ILE CG1 1 1
6 6860 1 1 34 ILE CG2 C -3.912 9.332 -13.194 1.00 . A A . 34 ILE CG2 1 1
6 6861 1 1 34 ILE H H -3.165 5.300 -13.799 1.00 . A A . 34 ILE H 1 1
6 6862 1 1 34 ILE HA H -4.010 7.018 -11.616 1.00 . A A . 34 ILE HA 1 1
6 6863 1 1 34 ILE HB H -3.136 7.761 -14.406 1.00 . A A . 34 ILE HB 1 1
6 6864 1 1 34 ILE HD11 H 0.153 7.181 -12.591 1.00 . A A . 34 ILE HD11 1 1
6 6865 1 1 34 ILE HD12 H -0.704 6.807 -14.106 1.00 . A A . 34 ILE HD12 1 1
6 6866 1 1 34 ILE HD13 H -1.260 6.123 -12.579 1.00 . A A . 34 ILE HD13 1 1
6 6867 1 1 34 ILE HG12 H -1.271 9.034 -13.236 1.00 . A A . 34 ILE HG12 1 1
6 6868 1 1 34 ILE HG13 H -1.825 8.297 -11.742 1.00 . A A . 34 ILE HG13 1 1
6 6869 1 1 34 ILE HG21 H -4.019 9.555 -12.142 1.00 . A A . 34 ILE HG21 1 1
6 6870 1 1 34 ILE HG22 H -4.892 9.248 -13.640 1.00 . A A . 34 ILE HG22 1 1
6 6871 1 1 34 ILE HG23 H -3.354 10.119 -13.676 1.00 . A A . 34 ILE HG23 1 1
6 6872 1 1 34 ILE N N -3.399 5.575 -12.887 1.00 . A A . 34 ILE N 1 1
6 6873 1 1 34 ILE O O -5.541 6.644 -14.465 1.00 . A A . 34 ILE O 1 1
6 6874 1 1 35 ASP C C -8.462 7.843 -12.106 1.00 . A A . 35 ASP C 1 1
6 6875 1 1 35 ASP CA C -7.682 6.773 -12.797 1.00 . A A . 35 ASP CA 1 1
6 6876 1 1 35 ASP CB C -8.250 5.385 -12.473 1.00 . A A . 35 ASP CB 1 1
6 6877 1 1 35 ASP CG C -9.673 5.217 -12.956 1.00 . A A . 35 ASP CG 1 1
6 6878 1 1 35 ASP H H -6.068 7.076 -11.472 1.00 . A A . 35 ASP H 1 1
6 6879 1 1 35 ASP HA H -7.733 6.936 -13.863 1.00 . A A . 35 ASP HA 1 1
6 6880 1 1 35 ASP HB2 H -7.639 4.631 -12.946 1.00 . A A . 35 ASP HB2 1 1
6 6881 1 1 35 ASP HB3 H -8.231 5.243 -11.403 1.00 . A A . 35 ASP HB3 1 1
6 6882 1 1 35 ASP N N -6.303 6.880 -12.406 1.00 . A A . 35 ASP N 1 1
6 6883 1 1 35 ASP O O -8.235 8.115 -10.926 1.00 . A A . 35 ASP O 1 1
6 6884 1 1 35 ASP OD1 O -9.896 5.177 -14.182 1.00 . A A . 35 ASP OD1 1 1
6 6885 1 1 35 ASP OD2 O -10.598 5.125 -12.128 1.00 . A A . 35 ASP OD2 1 1
6 6886 1 1 36 ASP C C -9.236 10.821 -12.052 1.00 . A A . 36 ASP C 1 1
6 6887 1 1 36 ASP CA C -10.131 9.626 -12.410 1.00 . A A . 36 ASP CA 1 1
6 6888 1 1 36 ASP CB C -11.061 9.211 -11.241 1.00 . A A . 36 ASP CB 1 1
6 6889 1 1 36 ASP CG C -12.129 10.247 -10.939 1.00 . A A . 36 ASP CG 1 1
6 6890 1 1 36 ASP H H -9.369 8.254 -13.815 1.00 . A A . 36 ASP H 1 1
6 6891 1 1 36 ASP HA H -10.731 9.930 -13.256 1.00 . A A . 36 ASP HA 1 1
6 6892 1 1 36 ASP HB2 H -11.553 8.282 -11.490 1.00 . A A . 36 ASP HB2 1 1
6 6893 1 1 36 ASP HB3 H -10.462 9.066 -10.353 1.00 . A A . 36 ASP HB3 1 1
6 6894 1 1 36 ASP N N -9.301 8.508 -12.870 1.00 . A A . 36 ASP N 1 1
6 6895 1 1 36 ASP O O -9.600 11.711 -11.282 1.00 . A A . 36 ASP O 1 1
6 6896 1 1 36 ASP OD1 O -12.801 10.714 -11.891 1.00 . A A . 36 ASP OD1 1 1
6 6897 1 1 36 ASP OD2 O -12.320 10.613 -9.758 1.00 . A A . 36 ASP OD2 1 1
6 6898 1 1 37 GLY C C -6.191 11.759 -11.295 1.00 . A A . 37 GLY C 1 1
6 6899 1 1 37 GLY CA C -7.135 11.935 -12.469 1.00 . A A . 37 GLY CA 1 1
6 6900 1 1 37 GLY H H -7.834 10.101 -13.260 1.00 . A A . 37 GLY H 1 1
6 6901 1 1 37 GLY HA2 H -6.545 12.045 -13.367 1.00 . A A . 37 GLY HA2 1 1
6 6902 1 1 37 GLY HA3 H -7.710 12.836 -12.319 1.00 . A A . 37 GLY HA3 1 1
6 6903 1 1 37 GLY N N -8.061 10.841 -12.654 1.00 . A A . 37 GLY N 1 1
6 6904 1 1 37 GLY O O -5.249 12.537 -11.139 1.00 . A A . 37 GLY O 1 1
6 6905 1 1 38 GLU C C -4.883 9.196 -9.408 1.00 . A A . 38 GLU C 1 1
6 6906 1 1 38 GLU CA C -5.596 10.534 -9.320 1.00 . A A . 38 GLU CA 1 1
6 6907 1 1 38 GLU CB C -6.420 10.682 -8.042 1.00 . A A . 38 GLU CB 1 1
6 6908 1 1 38 GLU CD C -8.549 10.189 -6.814 1.00 . A A . 38 GLU CD 1 1
6 6909 1 1 38 GLU CG C -7.704 9.873 -8.018 1.00 . A A . 38 GLU CG 1 1
6 6910 1 1 38 GLU H H -7.159 10.136 -10.650 1.00 . A A . 38 GLU H 1 1
6 6911 1 1 38 GLU HA H -4.841 11.306 -9.333 1.00 . A A . 38 GLU HA 1 1
6 6912 1 1 38 GLU HB2 H -5.811 10.364 -7.210 1.00 . A A . 38 GLU HB2 1 1
6 6913 1 1 38 GLU HB3 H -6.673 11.724 -7.920 1.00 . A A . 38 GLU HB3 1 1
6 6914 1 1 38 GLU HG2 H -8.272 10.093 -8.909 1.00 . A A . 38 GLU HG2 1 1
6 6915 1 1 38 GLU HG3 H -7.455 8.822 -8.000 1.00 . A A . 38 GLU HG3 1 1
6 6916 1 1 38 GLU N N -6.423 10.763 -10.481 1.00 . A A . 38 GLU N 1 1
6 6917 1 1 38 GLU O O -5.251 8.348 -10.229 1.00 . A A . 38 GLU O 1 1
6 6918 1 1 38 GLU OE1 O -9.061 11.326 -6.722 1.00 . A A . 38 GLU OE1 1 1
6 6919 1 1 38 GLU OE2 O -8.712 9.328 -5.943 1.00 . A A . 38 GLU OE2 1 1
6 6920 1 1 39 VAL C C -3.578 6.779 -7.672 1.00 . A A . 39 VAL C 1 1
6 6921 1 1 39 VAL CA C -3.089 7.782 -8.682 1.00 . A A . 39 VAL CA 1 1
6 6922 1 1 39 VAL CB C -1.565 8.011 -8.472 1.00 . A A . 39 VAL CB 1 1
6 6923 1 1 39 VAL CG1 C -0.764 6.819 -8.993 1.00 . A A . 39 VAL CG1 1 1
6 6924 1 1 39 VAL CG2 C -1.090 9.309 -9.104 1.00 . A A . 39 VAL CG2 1 1
6 6925 1 1 39 VAL H H -3.669 9.654 -7.887 1.00 . A A . 39 VAL H 1 1
6 6926 1 1 39 VAL HA H -3.251 7.367 -9.665 1.00 . A A . 39 VAL HA 1 1
6 6927 1 1 39 VAL HB H -1.397 8.061 -7.407 1.00 . A A . 39 VAL HB 1 1
6 6928 1 1 39 VAL HG11 H 0.298 6.990 -8.896 1.00 . A A . 39 VAL HG11 1 1
6 6929 1 1 39 VAL HG12 H -0.997 6.632 -10.032 1.00 . A A . 39 VAL HG12 1 1
6 6930 1 1 39 VAL HG13 H -1.017 5.924 -8.443 1.00 . A A . 39 VAL HG13 1 1
6 6931 1 1 39 VAL HG21 H -1.315 9.319 -10.159 1.00 . A A . 39 VAL HG21 1 1
6 6932 1 1 39 VAL HG22 H -0.022 9.408 -8.969 1.00 . A A . 39 VAL HG22 1 1
6 6933 1 1 39 VAL HG23 H -1.589 10.137 -8.625 1.00 . A A . 39 VAL HG23 1 1
6 6934 1 1 39 VAL N N -3.876 8.993 -8.581 1.00 . A A . 39 VAL N 1 1
6 6935 1 1 39 VAL O O -3.539 7.018 -6.455 1.00 . A A . 39 VAL O 1 1
6 6936 1 1 40 LEU C C -3.693 3.426 -7.511 1.00 . A A . 40 LEU C 1 1
6 6937 1 1 40 LEU CA C -4.598 4.626 -7.410 1.00 . A A . 40 LEU CA 1 1
6 6938 1 1 40 LEU CB C -5.987 4.264 -7.922 1.00 . A A . 40 LEU CB 1 1
6 6939 1 1 40 LEU CD1 C -8.317 4.908 -8.513 1.00 . A A . 40 LEU CD1 1 1
6 6940 1 1 40 LEU CD2 C -7.194 6.005 -6.576 1.00 . A A . 40 LEU CD2 1 1
6 6941 1 1 40 LEU CG C -7.003 5.404 -7.961 1.00 . A A . 40 LEU CG 1 1
6 6942 1 1 40 LEU H H -4.010 5.560 -9.159 1.00 . A A . 40 LEU H 1 1
6 6943 1 1 40 LEU HA H -4.673 4.939 -6.380 1.00 . A A . 40 LEU HA 1 1
6 6944 1 1 40 LEU HB2 H -5.877 3.876 -8.922 1.00 . A A . 40 LEU HB2 1 1
6 6945 1 1 40 LEU HB3 H -6.384 3.482 -7.293 1.00 . A A . 40 LEU HB3 1 1
6 6946 1 1 40 LEU HD11 H -8.154 4.483 -9.491 1.00 . A A . 40 LEU HD11 1 1
6 6947 1 1 40 LEU HD12 H -9.009 5.733 -8.592 1.00 . A A . 40 LEU HD12 1 1
6 6948 1 1 40 LEU HD13 H -8.719 4.155 -7.852 1.00 . A A . 40 LEU HD13 1 1
6 6949 1 1 40 LEU HD21 H -6.250 6.409 -6.240 1.00 . A A . 40 LEU HD21 1 1
6 6950 1 1 40 LEU HD22 H -7.519 5.238 -5.890 1.00 . A A . 40 LEU HD22 1 1
6 6951 1 1 40 LEU HD23 H -7.929 6.795 -6.620 1.00 . A A . 40 LEU HD23 1 1
6 6952 1 1 40 LEU HG H -6.635 6.176 -8.621 1.00 . A A . 40 LEU HG 1 1
6 6953 1 1 40 LEU N N -4.051 5.687 -8.184 1.00 . A A . 40 LEU N 1 1
6 6954 1 1 40 LEU O O -3.237 3.058 -8.594 1.00 . A A . 40 LEU O 1 1
6 6955 1 1 41 TYR C C -3.412 0.491 -6.004 1.00 . A A . 41 TYR C 1 1
6 6956 1 1 41 TYR CA C -2.581 1.702 -6.293 1.00 . A A . 41 TYR CA 1 1
6 6957 1 1 41 TYR CB C -1.590 1.898 -5.130 1.00 . A A . 41 TYR CB 1 1
6 6958 1 1 41 TYR CD1 C -0.905 4.335 -5.300 1.00 . A A . 41 TYR CD1 1 1
6 6959 1 1 41 TYR CD2 C 0.779 2.664 -5.506 1.00 . A A . 41 TYR CD2 1 1
6 6960 1 1 41 TYR CE1 C 0.043 5.310 -5.460 1.00 . A A . 41 TYR CE1 1 1
6 6961 1 1 41 TYR CE2 C 1.731 3.645 -5.669 1.00 . A A . 41 TYR CE2 1 1
6 6962 1 1 41 TYR CG C -0.558 2.987 -5.321 1.00 . A A . 41 TYR CG 1 1
6 6963 1 1 41 TYR CZ C 1.354 4.968 -5.646 1.00 . A A . 41 TYR CZ 1 1
6 6964 1 1 41 TYR H H -3.878 3.196 -5.609 1.00 . A A . 41 TYR H 1 1
6 6965 1 1 41 TYR HA H -2.022 1.571 -7.206 1.00 . A A . 41 TYR HA 1 1
6 6966 1 1 41 TYR HB2 H -2.151 2.144 -4.240 1.00 . A A . 41 TYR HB2 1 1
6 6967 1 1 41 TYR HB3 H -1.069 0.967 -4.963 1.00 . A A . 41 TYR HB3 1 1
6 6968 1 1 41 TYR HD1 H -1.936 4.626 -5.162 1.00 . A A . 41 TYR HD1 1 1
6 6969 1 1 41 TYR HD2 H 1.070 1.625 -5.528 1.00 . A A . 41 TYR HD2 1 1
6 6970 1 1 41 TYR HE1 H -0.249 6.347 -5.440 1.00 . A A . 41 TYR HE1 1 1
6 6971 1 1 41 TYR HE2 H 2.766 3.377 -5.817 1.00 . A A . 41 TYR HE2 1 1
6 6972 1 1 41 TYR HH H 2.882 5.702 -6.521 1.00 . A A . 41 TYR HH 1 1
6 6973 1 1 41 TYR N N -3.440 2.841 -6.411 1.00 . A A . 41 TYR N 1 1
6 6974 1 1 41 TYR O O -4.424 0.586 -5.319 1.00 . A A . 41 TYR O 1 1
6 6975 1 1 41 TYR OH O 2.296 5.955 -5.802 1.00 . A A . 41 TYR OH 1 1
6 6976 1 1 42 LEU C C -2.746 -2.624 -5.312 1.00 . A A . 42 LEU C 1 1
6 6977 1 1 42 LEU CA C -3.646 -1.870 -6.229 1.00 . A A . 42 LEU CA 1 1
6 6978 1 1 42 LEU CB C -3.913 -2.670 -7.504 1.00 . A A . 42 LEU CB 1 1
6 6979 1 1 42 LEU CD1 C -5.902 -3.927 -6.574 1.00 . A A . 42 LEU CD1 1 1
6 6980 1 1 42 LEU CD2 C -4.742 -4.746 -8.640 1.00 . A A . 42 LEU CD2 1 1
6 6981 1 1 42 LEU CG C -4.565 -4.047 -7.304 1.00 . A A . 42 LEU CG 1 1
6 6982 1 1 42 LEU H H -2.185 -0.628 -7.070 1.00 . A A . 42 LEU H 1 1
6 6983 1 1 42 LEU HA H -4.575 -1.655 -5.721 1.00 . A A . 42 LEU HA 1 1
6 6984 1 1 42 LEU HB2 H -4.555 -2.081 -8.142 1.00 . A A . 42 LEU HB2 1 1
6 6985 1 1 42 LEU HB3 H -2.970 -2.818 -8.009 1.00 . A A . 42 LEU HB3 1 1
6 6986 1 1 42 LEU HD11 H -5.762 -3.496 -5.593 1.00 . A A . 42 LEU HD11 1 1
6 6987 1 1 42 LEU HD12 H -6.349 -4.904 -6.465 1.00 . A A . 42 LEU HD12 1 1
6 6988 1 1 42 LEU HD13 H -6.569 -3.296 -7.144 1.00 . A A . 42 LEU HD13 1 1
6 6989 1 1 42 LEU HD21 H -5.199 -5.711 -8.478 1.00 . A A . 42 LEU HD21 1 1
6 6990 1 1 42 LEU HD22 H -3.779 -4.877 -9.109 1.00 . A A . 42 LEU HD22 1 1
6 6991 1 1 42 LEU HD23 H -5.378 -4.152 -9.279 1.00 . A A . 42 LEU HD23 1 1
6 6992 1 1 42 LEU HG H -3.915 -4.651 -6.690 1.00 . A A . 42 LEU HG 1 1
6 6993 1 1 42 LEU N N -2.991 -0.628 -6.505 1.00 . A A . 42 LEU N 1 1
6 6994 1 1 42 LEU O O -1.646 -3.076 -5.710 1.00 . A A . 42 LEU O 1 1
6 6995 1 1 43 VAL C C -3.065 -4.434 -2.419 1.00 . A A . 43 VAL C 1 1
6 6996 1 1 43 VAL CA C -2.360 -3.248 -3.058 1.00 . A A . 43 VAL CA 1 1
6 6997 1 1 43 VAL CB C -2.061 -2.149 -1.971 1.00 . A A . 43 VAL CB 1 1
6 6998 1 1 43 VAL CG1 C -1.473 -0.913 -2.618 1.00 . A A . 43 VAL CG1 1 1
6 6999 1 1 43 VAL CG2 C -3.309 -1.776 -1.169 1.00 . A A . 43 VAL CG2 1 1
6 7000 1 1 43 VAL H H -4.068 -2.398 -3.861 1.00 . A A . 43 VAL H 1 1
6 7001 1 1 43 VAL HA H -1.413 -3.571 -3.465 1.00 . A A . 43 VAL HA 1 1
6 7002 1 1 43 VAL HB H -1.299 -2.512 -1.297 1.00 . A A . 43 VAL HB 1 1
6 7003 1 1 43 VAL HG11 H -2.201 -0.484 -3.290 1.00 . A A . 43 VAL HG11 1 1
6 7004 1 1 43 VAL HG12 H -0.598 -1.194 -3.187 1.00 . A A . 43 VAL HG12 1 1
6 7005 1 1 43 VAL HG13 H -1.203 -0.192 -1.862 1.00 . A A . 43 VAL HG13 1 1
6 7006 1 1 43 VAL HG21 H -4.062 -1.388 -1.839 1.00 . A A . 43 VAL HG21 1 1
6 7007 1 1 43 VAL HG22 H -3.057 -1.023 -0.438 1.00 . A A . 43 VAL HG22 1 1
6 7008 1 1 43 VAL HG23 H -3.691 -2.654 -0.670 1.00 . A A . 43 VAL HG23 1 1
6 7009 1 1 43 VAL N N -3.161 -2.703 -4.092 1.00 . A A . 43 VAL N 1 1
6 7010 1 1 43 VAL O O -4.305 -4.502 -2.385 1.00 . A A . 43 VAL O 1 1
6 7011 1 1 44 HIS C C -2.198 -6.425 0.120 1.00 . A A . 44 HIS C 1 1
6 7012 1 1 44 HIS CA C -2.828 -6.481 -1.222 1.00 . A A . 44 HIS CA 1 1
6 7013 1 1 44 HIS CB C -2.552 -7.846 -1.906 1.00 . A A . 44 HIS CB 1 1
6 7014 1 1 44 HIS CD2 C -3.867 -9.246 -0.078 1.00 . A A . 44 HIS CD2 1 1
6 7015 1 1 44 HIS CE1 C -2.989 -11.188 -0.482 1.00 . A A . 44 HIS CE1 1 1
6 7016 1 1 44 HIS CG C -2.982 -9.087 -1.100 1.00 . A A . 44 HIS CG 1 1
6 7017 1 1 44 HIS H H -1.329 -5.307 -2.117 1.00 . A A . 44 HIS H 1 1
6 7018 1 1 44 HIS HA H -3.892 -6.331 -1.114 1.00 . A A . 44 HIS HA 1 1
6 7019 1 1 44 HIS HB2 H -3.076 -7.875 -2.850 1.00 . A A . 44 HIS HB2 1 1
6 7020 1 1 44 HIS HB3 H -1.492 -7.929 -2.097 1.00 . A A . 44 HIS HB3 1 1
6 7021 1 1 44 HIS HD1 H -1.859 -10.559 -2.065 1.00 . A A . 44 HIS HD1 1 1
6 7022 1 1 44 HIS HD2 H -4.471 -8.470 0.370 1.00 . A A . 44 HIS HD2 1 1
6 7023 1 1 44 HIS HE1 H -2.753 -12.241 -0.430 1.00 . A A . 44 HIS HE1 1 1
6 7024 1 1 44 HIS HE2 H -4.600 -11.015 0.717 1.00 . A A . 44 HIS HE2 1 1
6 7025 1 1 44 HIS N N -2.299 -5.371 -1.967 1.00 . A A . 44 HIS N 1 1
6 7026 1 1 44 HIS ND1 N -2.465 -10.331 -1.322 1.00 . A A . 44 HIS ND1 1 1
6 7027 1 1 44 HIS NE2 N -3.845 -10.560 0.281 1.00 . A A . 44 HIS NE2 1 1
6 7028 1 1 44 HIS O O -0.977 -6.327 0.229 1.00 . A A . 44 HIS O 1 1
6 7029 1 1 45 TYR C C -1.821 -7.669 2.777 1.00 . A A . 45 TYR C 1 1
6 7030 1 1 45 TYR CA C -2.569 -6.384 2.491 1.00 . A A . 45 TYR CA 1 1
6 7031 1 1 45 TYR CB C -3.776 -6.145 3.412 1.00 . A A . 45 TYR CB 1 1
6 7032 1 1 45 TYR CD1 C -3.987 -3.665 3.059 1.00 . A A . 45 TYR CD1 1 1
6 7033 1 1 45 TYR CD2 C -5.769 -5.034 2.284 1.00 . A A . 45 TYR CD2 1 1
6 7034 1 1 45 TYR CE1 C -4.620 -2.551 2.562 1.00 . A A . 45 TYR CE1 1 1
6 7035 1 1 45 TYR CE2 C -6.406 -3.917 1.766 1.00 . A A . 45 TYR CE2 1 1
6 7036 1 1 45 TYR CG C -4.543 -4.920 2.939 1.00 . A A . 45 TYR CG 1 1
6 7037 1 1 45 TYR CZ C -5.821 -2.674 1.912 1.00 . A A . 45 TYR CZ 1 1
6 7038 1 1 45 TYR H H -3.987 -6.439 0.960 1.00 . A A . 45 TYR H 1 1
6 7039 1 1 45 TYR HA H -1.884 -5.555 2.576 1.00 . A A . 45 TYR HA 1 1
6 7040 1 1 45 TYR HB2 H -4.431 -7.003 3.388 1.00 . A A . 45 TYR HB2 1 1
6 7041 1 1 45 TYR HB3 H -3.440 -5.961 4.422 1.00 . A A . 45 TYR HB3 1 1
6 7042 1 1 45 TYR HD1 H -3.044 -3.563 3.574 1.00 . A A . 45 TYR HD1 1 1
6 7043 1 1 45 TYR HD2 H -6.220 -6.009 2.183 1.00 . A A . 45 TYR HD2 1 1
6 7044 1 1 45 TYR HE1 H -4.165 -1.578 2.674 1.00 . A A . 45 TYR HE1 1 1
6 7045 1 1 45 TYR HE2 H -7.356 -4.018 1.262 1.00 . A A . 45 TYR HE2 1 1
6 7046 1 1 45 TYR HH H -7.390 -1.555 1.485 1.00 . A A . 45 TYR HH 1 1
6 7047 1 1 45 TYR N N -3.024 -6.422 1.132 1.00 . A A . 45 TYR N 1 1
6 7048 1 1 45 TYR O O -2.426 -8.730 2.959 1.00 . A A . 45 TYR O 1 1
6 7049 1 1 45 TYR OH O -6.423 -1.556 1.394 1.00 . A A . 45 TYR OH 1 1
6 7050 1 1 46 TYR C C 0.309 -9.634 1.658 1.00 . A A . 46 TYR C 1 1
6 7051 1 1 46 TYR CA C 0.447 -8.639 2.800 1.00 . A A . 46 TYR CA 1 1
6 7052 1 1 46 TYR CB C 0.519 -9.297 4.165 1.00 . A A . 46 TYR CB 1 1
6 7053 1 1 46 TYR CD1 C 2.699 -8.531 5.076 1.00 . A A . 46 TYR CD1 1 1
6 7054 1 1 46 TYR CD2 C 0.724 -7.620 6.033 1.00 . A A . 46 TYR CD2 1 1
6 7055 1 1 46 TYR CE1 C 3.469 -7.769 5.904 1.00 . A A . 46 TYR CE1 1 1
6 7056 1 1 46 TYR CE2 C 1.494 -6.840 6.865 1.00 . A A . 46 TYR CE2 1 1
6 7057 1 1 46 TYR CG C 1.320 -8.477 5.122 1.00 . A A . 46 TYR CG 1 1
6 7058 1 1 46 TYR CZ C 2.869 -6.925 6.793 1.00 . A A . 46 TYR CZ 1 1
6 7059 1 1 46 TYR H H -0.141 -6.634 2.648 1.00 . A A . 46 TYR H 1 1
6 7060 1 1 46 TYR HA H 1.397 -8.155 2.618 1.00 . A A . 46 TYR HA 1 1
6 7061 1 1 46 TYR HB2 H -0.484 -9.393 4.551 1.00 . A A . 46 TYR HB2 1 1
6 7062 1 1 46 TYR HB3 H 0.980 -10.267 4.068 1.00 . A A . 46 TYR HB3 1 1
6 7063 1 1 46 TYR HD1 H 3.169 -9.201 4.373 1.00 . A A . 46 TYR HD1 1 1
6 7064 1 1 46 TYR HD2 H -0.354 -7.567 6.082 1.00 . A A . 46 TYR HD2 1 1
6 7065 1 1 46 TYR HE1 H 4.545 -7.836 5.849 1.00 . A A . 46 TYR HE1 1 1
6 7066 1 1 46 TYR HE2 H 1.022 -6.175 7.574 1.00 . A A . 46 TYR HE2 1 1
6 7067 1 1 46 TYR HH H 3.293 -6.190 8.495 1.00 . A A . 46 TYR HH 1 1
6 7068 1 1 46 TYR N N -0.497 -7.541 2.736 1.00 . A A . 46 TYR N 1 1
6 7069 1 1 46 TYR O O -0.450 -10.612 1.736 1.00 . A A . 46 TYR O 1 1
6 7070 1 1 46 TYR OH O 3.648 -6.147 7.600 1.00 . A A . 46 TYR OH 1 1
6 7071 1 1 47 GLY C C 0.745 -9.514 -1.851 1.00 . A A . 47 GLY C 1 1
6 7072 1 1 47 GLY CA C 1.016 -10.237 -0.558 1.00 . A A . 47 GLY CA 1 1
6 7073 1 1 47 GLY H H 1.519 -8.514 0.514 1.00 . A A . 47 GLY H 1 1
6 7074 1 1 47 GLY HA2 H 1.981 -10.717 -0.625 1.00 . A A . 47 GLY HA2 1 1
6 7075 1 1 47 GLY HA3 H 0.259 -10.992 -0.416 1.00 . A A . 47 GLY HA3 1 1
6 7076 1 1 47 GLY N N 1.005 -9.350 0.575 1.00 . A A . 47 GLY N 1 1
6 7077 1 1 47 GLY O O 0.545 -8.306 -1.866 1.00 . A A . 47 GLY O 1 1
6 7078 1 1 48 TRP C C -1.036 -9.978 -4.558 1.00 . A A . 48 TRP C 1 1
6 7079 1 1 48 TRP CA C 0.442 -9.729 -4.242 1.00 . A A . 48 TRP CA 1 1
6 7080 1 1 48 TRP CB C 1.371 -10.376 -5.287 1.00 . A A . 48 TRP CB 1 1
6 7081 1 1 48 TRP CD1 C 3.654 -10.658 -4.113 1.00 . A A . 48 TRP CD1 1 1
6 7082 1 1 48 TRP CD2 C 3.666 -9.145 -5.770 1.00 . A A . 48 TRP CD2 1 1
6 7083 1 1 48 TRP CE2 C 4.953 -9.201 -5.199 1.00 . A A . 48 TRP CE2 1 1
6 7084 1 1 48 TRP CE3 C 3.445 -8.265 -6.835 1.00 . A A . 48 TRP CE3 1 1
6 7085 1 1 48 TRP CG C 2.839 -10.081 -5.050 1.00 . A A . 48 TRP CG 1 1
6 7086 1 1 48 TRP CH2 C 5.755 -7.565 -6.697 1.00 . A A . 48 TRP CH2 1 1
6 7087 1 1 48 TRP CZ2 C 6.005 -8.411 -5.657 1.00 . A A . 48 TRP CZ2 1 1
6 7088 1 1 48 TRP CZ3 C 4.490 -7.487 -7.285 1.00 . A A . 48 TRP CZ3 1 1
6 7089 1 1 48 TRP H H 0.906 -11.216 -2.834 1.00 . A A . 48 TRP H 1 1
6 7090 1 1 48 TRP HA H 0.615 -8.663 -4.210 1.00 . A A . 48 TRP HA 1 1
6 7091 1 1 48 TRP HB2 H 1.238 -11.447 -5.264 1.00 . A A . 48 TRP HB2 1 1
6 7092 1 1 48 TRP HB3 H 1.110 -10.008 -6.268 1.00 . A A . 48 TRP HB3 1 1
6 7093 1 1 48 TRP HD1 H 3.333 -11.412 -3.410 1.00 . A A . 48 TRP HD1 1 1
6 7094 1 1 48 TRP HE1 H 5.666 -10.379 -3.606 1.00 . A A . 48 TRP HE1 1 1
6 7095 1 1 48 TRP HE3 H 2.480 -8.188 -7.310 1.00 . A A . 48 TRP HE3 1 1
6 7096 1 1 48 TRP HH2 H 6.543 -6.936 -7.081 1.00 . A A . 48 TRP HH2 1 1
6 7097 1 1 48 TRP HZ2 H 6.989 -8.455 -5.216 1.00 . A A . 48 TRP HZ2 1 1
6 7098 1 1 48 TRP HZ3 H 4.335 -6.803 -8.107 1.00 . A A . 48 TRP HZ3 1 1
6 7099 1 1 48 TRP N N 0.727 -10.255 -2.923 1.00 . A A . 48 TRP N 1 1
6 7100 1 1 48 TRP NE1 N 4.915 -10.125 -4.190 1.00 . A A . 48 TRP NE1 1 1
6 7101 1 1 48 TRP O O -1.695 -10.683 -3.806 1.00 . A A . 48 TRP O 1 1
6 7102 1 1 49 ASN C C -3.508 -10.867 -6.164 1.00 . A A . 49 ASN C 1 1
6 7103 1 1 49 ASN CA C -2.974 -9.458 -6.013 1.00 . A A . 49 ASN CA 1 1
6 7104 1 1 49 ASN CB C -3.259 -8.632 -7.282 1.00 . A A . 49 ASN CB 1 1
6 7105 1 1 49 ASN CG C -4.718 -8.677 -7.741 1.00 . A A . 49 ASN CG 1 1
6 7106 1 1 49 ASN H H -0.897 -9.006 -6.271 1.00 . A A . 49 ASN H 1 1
6 7107 1 1 49 ASN HA H -3.500 -8.999 -5.189 1.00 . A A . 49 ASN HA 1 1
6 7108 1 1 49 ASN HB2 H -3.014 -7.598 -7.087 1.00 . A A . 49 ASN HB2 1 1
6 7109 1 1 49 ASN HB3 H -2.638 -9.000 -8.085 1.00 . A A . 49 ASN HB3 1 1
6 7110 1 1 49 ASN HD21 H -5.162 -7.144 -6.587 1.00 . A A . 49 ASN HD21 1 1
6 7111 1 1 49 ASN HD22 H -6.457 -7.775 -7.515 1.00 . A A . 49 ASN HD22 1 1
6 7112 1 1 49 ASN N N -1.529 -9.425 -5.655 1.00 . A A . 49 ASN N 1 1
6 7113 1 1 49 ASN ND2 N -5.518 -7.787 -7.235 1.00 . A A . 49 ASN ND2 1 1
6 7114 1 1 49 ASN O O -3.178 -11.586 -7.126 1.00 . A A . 49 ASN O 1 1
6 7115 1 1 49 ASN OD1 O -5.106 -9.516 -8.557 1.00 . A A . 49 ASN OD1 1 1
6 7116 1 1 50 VAL C C -6.249 -12.607 -5.827 1.00 . A A . 50 VAL C 1 1
6 7117 1 1 50 VAL CA C -4.861 -12.579 -5.184 1.00 . A A . 50 VAL CA 1 1
6 7118 1 1 50 VAL CB C -4.844 -13.280 -3.783 1.00 . A A . 50 VAL CB 1 1
6 7119 1 1 50 VAL CG1 C -3.420 -13.632 -3.389 1.00 . A A . 50 VAL CG1 1 1
6 7120 1 1 50 VAL CG2 C -5.470 -12.409 -2.698 1.00 . A A . 50 VAL CG2 1 1
6 7121 1 1 50 VAL H H -4.470 -10.621 -4.475 1.00 . A A . 50 VAL H 1 1
6 7122 1 1 50 VAL HA H -4.230 -13.156 -5.845 1.00 . A A . 50 VAL HA 1 1
6 7123 1 1 50 VAL HB H -5.407 -14.198 -3.862 1.00 . A A . 50 VAL HB 1 1
6 7124 1 1 50 VAL HG11 H -2.830 -12.728 -3.330 1.00 . A A . 50 VAL HG11 1 1
6 7125 1 1 50 VAL HG12 H -2.992 -14.291 -4.130 1.00 . A A . 50 VAL HG12 1 1
6 7126 1 1 50 VAL HG13 H -3.426 -14.121 -2.427 1.00 . A A . 50 VAL HG13 1 1
6 7127 1 1 50 VAL HG21 H -4.913 -11.486 -2.612 1.00 . A A . 50 VAL HG21 1 1
6 7128 1 1 50 VAL HG22 H -5.445 -12.934 -1.755 1.00 . A A . 50 VAL HG22 1 1
6 7129 1 1 50 VAL HG23 H -6.494 -12.187 -2.958 1.00 . A A . 50 VAL HG23 1 1
6 7130 1 1 50 VAL N N -4.272 -11.274 -5.188 1.00 . A A . 50 VAL N 1 1
6 7131 1 1 50 VAL O O -6.445 -13.226 -6.870 1.00 . A A . 50 VAL O 1 1
6 7132 1 1 51 ARG C C -9.017 -10.785 -6.482 1.00 . A A . 51 ARG C 1 1
6 7133 1 1 51 ARG CA C -8.581 -11.988 -5.682 1.00 . A A . 51 ARG CA 1 1
6 7134 1 1 51 ARG CB C -9.493 -12.131 -4.461 1.00 . A A . 51 ARG CB 1 1
6 7135 1 1 51 ARG CD C -10.084 -13.335 -2.344 1.00 . A A . 51 ARG CD 1 1
6 7136 1 1 51 ARG CG C -9.242 -13.368 -3.612 1.00 . A A . 51 ARG CG 1 1
6 7137 1 1 51 ARG CZ C -12.392 -12.433 -2.001 1.00 . A A . 51 ARG CZ 1 1
6 7138 1 1 51 ARG H H -6.936 -11.262 -4.536 1.00 . A A . 51 ARG H 1 1
6 7139 1 1 51 ARG HA H -8.694 -12.870 -6.286 1.00 . A A . 51 ARG HA 1 1
6 7140 1 1 51 ARG HB2 H -9.365 -11.263 -3.832 1.00 . A A . 51 ARG HB2 1 1
6 7141 1 1 51 ARG HB3 H -10.517 -12.155 -4.801 1.00 . A A . 51 ARG HB3 1 1
6 7142 1 1 51 ARG HD2 H -9.904 -14.238 -1.779 1.00 . A A . 51 ARG HD2 1 1
6 7143 1 1 51 ARG HD3 H -9.784 -12.478 -1.761 1.00 . A A . 51 ARG HD3 1 1
6 7144 1 1 51 ARG HE H -11.809 -13.808 -3.386 1.00 . A A . 51 ARG HE 1 1
6 7145 1 1 51 ARG HG2 H -9.503 -14.241 -4.190 1.00 . A A . 51 ARG HG2 1 1
6 7146 1 1 51 ARG HG3 H -8.196 -13.411 -3.345 1.00 . A A . 51 ARG HG3 1 1
6 7147 1 1 51 ARG HH11 H -11.059 -11.727 -0.607 1.00 . A A . 51 ARG HH11 1 1
6 7148 1 1 51 ARG HH12 H -12.618 -11.065 -0.489 1.00 . A A . 51 ARG HH12 1 1
6 7149 1 1 51 ARG HH21 H -14.014 -12.931 -3.167 1.00 . A A . 51 ARG HH21 1 1
6 7150 1 1 51 ARG HH22 H -14.333 -11.805 -1.920 1.00 . A A . 51 ARG HH22 1 1
6 7151 1 1 51 ARG N N -7.193 -11.886 -5.246 1.00 . A A . 51 ARG N 1 1
6 7152 1 1 51 ARG NE N -11.519 -13.234 -2.640 1.00 . A A . 51 ARG NE 1 1
6 7153 1 1 51 ARG NH1 N -11.997 -11.701 -0.960 1.00 . A A . 51 ARG NH1 1 1
6 7154 1 1 51 ARG NH2 N -13.666 -12.387 -2.395 1.00 . A A . 51 ARG NH2 1 1
6 7155 1 1 51 ARG O O -9.408 -10.904 -7.634 1.00 . A A . 51 ARG O 1 1
6 7156 1 1 52 TYR C C -8.505 -7.328 -5.847 1.00 . A A . 52 TYR C 1 1
6 7157 1 1 52 TYR CA C -9.323 -8.379 -6.485 1.00 . A A . 52 TYR CA 1 1
6 7158 1 1 52 TYR CB C -10.810 -8.042 -6.193 1.00 . A A . 52 TYR CB 1 1
6 7159 1 1 52 TYR CD1 C -12.231 -9.006 -8.040 1.00 . A A . 52 TYR CD1 1 1
6 7160 1 1 52 TYR CD2 C -12.439 -9.940 -5.855 1.00 . A A . 52 TYR CD2 1 1
6 7161 1 1 52 TYR CE1 C -13.183 -9.885 -8.508 1.00 . A A . 52 TYR CE1 1 1
6 7162 1 1 52 TYR CE2 C -13.389 -10.822 -6.316 1.00 . A A . 52 TYR CE2 1 1
6 7163 1 1 52 TYR CG C -11.840 -9.018 -6.709 1.00 . A A . 52 TYR CG 1 1
6 7164 1 1 52 TYR CZ C -13.758 -10.792 -7.644 1.00 . A A . 52 TYR CZ 1 1
6 7165 1 1 52 TYR H H -8.493 -9.620 -4.998 1.00 . A A . 52 TYR H 1 1
6 7166 1 1 52 TYR HA H -9.152 -8.405 -7.551 1.00 . A A . 52 TYR HA 1 1
6 7167 1 1 52 TYR HB2 H -10.944 -7.983 -5.123 1.00 . A A . 52 TYR HB2 1 1
6 7168 1 1 52 TYR HB3 H -11.025 -7.070 -6.614 1.00 . A A . 52 TYR HB3 1 1
6 7169 1 1 52 TYR HD1 H -11.777 -8.295 -8.715 1.00 . A A . 52 TYR HD1 1 1
6 7170 1 1 52 TYR HD2 H -12.148 -9.960 -4.815 1.00 . A A . 52 TYR HD2 1 1
6 7171 1 1 52 TYR HE1 H -13.474 -9.860 -9.548 1.00 . A A . 52 TYR HE1 1 1
6 7172 1 1 52 TYR HE2 H -13.839 -11.533 -5.640 1.00 . A A . 52 TYR HE2 1 1
6 7173 1 1 52 TYR HH H -15.449 -11.613 -7.487 1.00 . A A . 52 TYR HH 1 1
6 7174 1 1 52 TYR N N -8.908 -9.642 -5.885 1.00 . A A . 52 TYR N 1 1
6 7175 1 1 52 TYR O O -7.959 -6.448 -6.510 1.00 . A A . 52 TYR O 1 1
6 7176 1 1 52 TYR OH O -14.712 -11.669 -8.111 1.00 . A A . 52 TYR OH 1 1
6 7177 1 1 53 ASP C C -8.215 -5.168 -3.630 1.00 . A A . 53 ASP C 1 1
6 7178 1 1 53 ASP CA C -7.689 -6.577 -3.659 1.00 . A A . 53 ASP CA 1 1
6 7179 1 1 53 ASP CB C -6.185 -6.712 -3.854 1.00 . A A . 53 ASP CB 1 1
6 7180 1 1 53 ASP CG C -5.737 -8.042 -3.314 1.00 . A A . 53 ASP CG 1 1
6 7181 1 1 53 ASP H H -8.981 -8.151 -4.114 1.00 . A A . 53 ASP H 1 1
6 7182 1 1 53 ASP HA H -7.928 -6.958 -2.676 1.00 . A A . 53 ASP HA 1 1
6 7183 1 1 53 ASP HB2 H -5.952 -6.657 -4.907 1.00 . A A . 53 ASP HB2 1 1
6 7184 1 1 53 ASP HB3 H -5.666 -5.928 -3.322 1.00 . A A . 53 ASP HB3 1 1
6 7185 1 1 53 ASP N N -8.444 -7.445 -4.533 1.00 . A A . 53 ASP N 1 1
6 7186 1 1 53 ASP O O -9.328 -4.914 -4.123 1.00 . A A . 53 ASP O 1 1
6 7187 1 1 53 ASP OD1 O -5.853 -8.247 -2.086 1.00 . A A . 53 ASP OD1 1 1
6 7188 1 1 53 ASP OD2 O -5.345 -8.929 -4.087 1.00 . A A . 53 ASP OD2 1 1
6 7189 1 1 54 GLU C C -7.227 -1.857 -3.359 1.00 . A A . 54 GLU C 1 1
6 7190 1 1 54 GLU CA C -8.084 -2.969 -2.797 1.00 . A A . 54 GLU CA 1 1
6 7191 1 1 54 GLU CB C -8.389 -2.821 -1.292 1.00 . A A . 54 GLU CB 1 1
6 7192 1 1 54 GLU CD C -9.698 -1.719 0.538 1.00 . A A . 54 GLU CD 1 1
6 7193 1 1 54 GLU CG C -9.246 -1.632 -0.901 1.00 . A A . 54 GLU CG 1 1
6 7194 1 1 54 GLU H H -6.565 -4.413 -2.786 1.00 . A A . 54 GLU H 1 1
6 7195 1 1 54 GLU HA H -9.015 -2.934 -3.343 1.00 . A A . 54 GLU HA 1 1
6 7196 1 1 54 GLU HB2 H -8.892 -3.713 -0.950 1.00 . A A . 54 GLU HB2 1 1
6 7197 1 1 54 GLU HB3 H -7.450 -2.744 -0.760 1.00 . A A . 54 GLU HB3 1 1
6 7198 1 1 54 GLU HG2 H -8.678 -0.724 -1.036 1.00 . A A . 54 GLU HG2 1 1
6 7199 1 1 54 GLU HG3 H -10.121 -1.612 -1.534 1.00 . A A . 54 GLU HG3 1 1
6 7200 1 1 54 GLU N N -7.503 -4.258 -3.033 1.00 . A A . 54 GLU N 1 1
6 7201 1 1 54 GLU O O -5.994 -1.956 -3.418 1.00 . A A . 54 GLU O 1 1
6 7202 1 1 54 GLU OE1 O -10.722 -2.403 0.814 1.00 . A A . 54 GLU OE1 1 1
6 7203 1 1 54 GLU OE2 O -9.036 -1.145 1.436 1.00 . A A . 54 GLU OE2 1 1
6 7204 1 1 55 TRP C C -7.226 1.433 -3.470 1.00 . A A . 55 TRP C 1 1
6 7205 1 1 55 TRP CA C -7.298 0.299 -4.432 1.00 . A A . 55 TRP CA 1 1
6 7206 1 1 55 TRP CB C -8.105 0.720 -5.639 1.00 . A A . 55 TRP CB 1 1
6 7207 1 1 55 TRP CD1 C -8.933 -1.406 -6.788 1.00 . A A . 55 TRP CD1 1 1
6 7208 1 1 55 TRP CD2 C -7.270 -0.366 -7.861 1.00 . A A . 55 TRP CD2 1 1
6 7209 1 1 55 TRP CE2 C -7.627 -1.507 -8.593 1.00 . A A . 55 TRP CE2 1 1
6 7210 1 1 55 TRP CE3 C -6.241 0.451 -8.343 1.00 . A A . 55 TRP CE3 1 1
6 7211 1 1 55 TRP CG C -8.121 -0.314 -6.715 1.00 . A A . 55 TRP CG 1 1
6 7212 1 1 55 TRP CH2 C -5.988 -1.045 -10.229 1.00 . A A . 55 TRP CH2 1 1
6 7213 1 1 55 TRP CZ2 C -6.993 -1.859 -9.783 1.00 . A A . 55 TRP CZ2 1 1
6 7214 1 1 55 TRP CZ3 C -5.612 0.101 -9.518 1.00 . A A . 55 TRP CZ3 1 1
6 7215 1 1 55 TRP H H -8.878 -0.839 -3.708 1.00 . A A . 55 TRP H 1 1
6 7216 1 1 55 TRP HA H -6.306 0.033 -4.761 1.00 . A A . 55 TRP HA 1 1
6 7217 1 1 55 TRP HB2 H -9.114 0.908 -5.300 1.00 . A A . 55 TRP HB2 1 1
6 7218 1 1 55 TRP HB3 H -7.693 1.636 -6.034 1.00 . A A . 55 TRP HB3 1 1
6 7219 1 1 55 TRP HD1 H -9.684 -1.657 -6.050 1.00 . A A . 55 TRP HD1 1 1
6 7220 1 1 55 TRP HE1 H -9.097 -2.949 -8.189 1.00 . A A . 55 TRP HE1 1 1
6 7221 1 1 55 TRP HE3 H -5.936 1.338 -7.810 1.00 . A A . 55 TRP HE3 1 1
6 7222 1 1 55 TRP HH2 H -5.466 -1.278 -11.146 1.00 . A A . 55 TRP HH2 1 1
6 7223 1 1 55 TRP HZ2 H -7.273 -2.740 -10.343 1.00 . A A . 55 TRP HZ2 1 1
6 7224 1 1 55 TRP HZ3 H -4.812 0.718 -9.897 1.00 . A A . 55 TRP HZ3 1 1
6 7225 1 1 55 TRP N N -7.902 -0.838 -3.811 1.00 . A A . 55 TRP N 1 1
6 7226 1 1 55 TRP NE1 N -8.644 -2.123 -7.914 1.00 . A A . 55 TRP NE1 1 1
6 7227 1 1 55 TRP O O -8.244 1.852 -2.900 1.00 . A A . 55 TRP O 1 1
6 7228 1 1 56 VAL C C -5.148 4.133 -3.147 1.00 . A A . 56 VAL C 1 1
6 7229 1 1 56 VAL CA C -5.824 3.007 -2.387 1.00 . A A . 56 VAL CA 1 1
6 7230 1 1 56 VAL CB C -4.969 2.560 -1.159 1.00 . A A . 56 VAL CB 1 1
6 7231 1 1 56 VAL CG1 C -5.684 1.446 -0.402 1.00 . A A . 56 VAL CG1 1 1
6 7232 1 1 56 VAL CG2 C -3.580 2.097 -1.578 1.00 . A A . 56 VAL CG2 1 1
6 7233 1 1 56 VAL H H -5.302 1.544 -3.789 1.00 . A A . 56 VAL H 1 1
6 7234 1 1 56 VAL HA H -6.785 3.356 -2.040 1.00 . A A . 56 VAL HA 1 1
6 7235 1 1 56 VAL HB H -4.872 3.406 -0.494 1.00 . A A . 56 VAL HB 1 1
6 7236 1 1 56 VAL HG11 H -5.033 1.049 0.362 1.00 . A A . 56 VAL HG11 1 1
6 7237 1 1 56 VAL HG12 H -5.948 0.657 -1.091 1.00 . A A . 56 VAL HG12 1 1
6 7238 1 1 56 VAL HG13 H -6.582 1.837 0.054 1.00 . A A . 56 VAL HG13 1 1
6 7239 1 1 56 VAL HG21 H -3.000 1.832 -0.705 1.00 . A A . 56 VAL HG21 1 1
6 7240 1 1 56 VAL HG22 H -3.085 2.901 -2.101 1.00 . A A . 56 VAL HG22 1 1
6 7241 1 1 56 VAL HG23 H -3.665 1.240 -2.231 1.00 . A A . 56 VAL HG23 1 1
6 7242 1 1 56 VAL N N -6.056 1.923 -3.283 1.00 . A A . 56 VAL N 1 1
6 7243 1 1 56 VAL O O -4.379 3.885 -4.070 1.00 . A A . 56 VAL O 1 1
6 7244 1 1 57 LYS C C -3.515 6.755 -2.875 1.00 . A A . 57 LYS C 1 1
6 7245 1 1 57 LYS CA C -4.904 6.494 -3.470 1.00 . A A . 57 LYS CA 1 1
6 7246 1 1 57 LYS CB C -5.843 7.685 -3.239 1.00 . A A . 57 LYS CB 1 1
6 7247 1 1 57 LYS CD C -6.476 10.067 -3.606 1.00 . A A . 57 LYS CD 1 1
6 7248 1 1 57 LYS CE C -6.165 11.379 -4.301 1.00 . A A . 57 LYS CE 1 1
6 7249 1 1 57 LYS CG C -5.490 8.964 -3.976 1.00 . A A . 57 LYS CG 1 1
6 7250 1 1 57 LYS H H -6.120 5.479 -2.087 1.00 . A A . 57 LYS H 1 1
6 7251 1 1 57 LYS HA H -4.818 6.294 -4.527 1.00 . A A . 57 LYS HA 1 1
6 7252 1 1 57 LYS HB2 H -6.837 7.396 -3.545 1.00 . A A . 57 LYS HB2 1 1
6 7253 1 1 57 LYS HB3 H -5.860 7.897 -2.181 1.00 . A A . 57 LYS HB3 1 1
6 7254 1 1 57 LYS HD2 H -7.469 9.755 -3.890 1.00 . A A . 57 LYS HD2 1 1
6 7255 1 1 57 LYS HD3 H -6.442 10.215 -2.537 1.00 . A A . 57 LYS HD3 1 1
6 7256 1 1 57 LYS HE2 H -5.160 11.675 -4.044 1.00 . A A . 57 LYS HE2 1 1
6 7257 1 1 57 LYS HE3 H -6.238 11.231 -5.368 1.00 . A A . 57 LYS HE3 1 1
6 7258 1 1 57 LYS HG2 H -4.494 9.253 -3.681 1.00 . A A . 57 LYS HG2 1 1
6 7259 1 1 57 LYS HG3 H -5.516 8.784 -5.043 1.00 . A A . 57 LYS HG3 1 1
6 7260 1 1 57 LYS HZ1 H -8.085 12.182 -4.091 1.00 . A A . 57 LYS HZ1 1 1
6 7261 1 1 57 LYS HZ2 H -6.902 13.331 -4.413 1.00 . A A . 57 LYS HZ2 1 1
6 7262 1 1 57 LYS HZ3 H -7.012 12.645 -2.876 1.00 . A A . 57 LYS HZ3 1 1
6 7263 1 1 57 LYS N N -5.473 5.342 -2.811 1.00 . A A . 57 LYS N 1 1
6 7264 1 1 57 LYS NZ N -7.101 12.453 -3.896 1.00 . A A . 57 LYS NZ 1 1
6 7265 1 1 57 LYS O O -3.233 6.301 -1.769 1.00 . A A . 57 LYS O 1 1
6 7266 1 1 58 ALA C C -1.346 8.543 -1.773 1.00 . A A . 58 ALA C 1 1
6 7267 1 1 58 ALA CA C -1.296 7.786 -3.104 1.00 . A A . 58 ALA CA 1 1
6 7268 1 1 58 ALA CB C -0.522 8.584 -4.135 1.00 . A A . 58 ALA CB 1 1
6 7269 1 1 58 ALA H H -2.927 7.775 -4.491 1.00 . A A . 58 ALA H 1 1
6 7270 1 1 58 ALA HA H -0.789 6.846 -2.942 1.00 . A A . 58 ALA HA 1 1
6 7271 1 1 58 ALA HB1 H 0.525 8.596 -3.880 1.00 . A A . 58 ALA HB1 1 1
6 7272 1 1 58 ALA HB2 H -0.886 9.600 -4.122 1.00 . A A . 58 ALA HB2 1 1
6 7273 1 1 58 ALA HB3 H -0.666 8.164 -5.120 1.00 . A A . 58 ALA HB3 1 1
6 7274 1 1 58 ALA N N -2.654 7.472 -3.594 1.00 . A A . 58 ALA N 1 1
6 7275 1 1 58 ALA O O -0.499 8.361 -0.898 1.00 . A A . 58 ALA O 1 1
6 7276 1 1 59 ASP C C -2.896 9.222 0.798 1.00 . A A . 59 ASP C 1 1
6 7277 1 1 59 ASP CA C -2.665 10.141 -0.412 1.00 . A A . 59 ASP CA 1 1
6 7278 1 1 59 ASP CB C -3.931 10.975 -0.673 1.00 . A A . 59 ASP CB 1 1
6 7279 1 1 59 ASP CG C -4.487 11.693 0.549 1.00 . A A . 59 ASP CG 1 1
6 7280 1 1 59 ASP H H -2.971 9.447 -2.404 1.00 . A A . 59 ASP H 1 1
6 7281 1 1 59 ASP HA H -1.843 10.811 -0.211 1.00 . A A . 59 ASP HA 1 1
6 7282 1 1 59 ASP HB2 H -3.707 11.721 -1.420 1.00 . A A . 59 ASP HB2 1 1
6 7283 1 1 59 ASP HB3 H -4.697 10.319 -1.062 1.00 . A A . 59 ASP HB3 1 1
6 7284 1 1 59 ASP N N -2.375 9.356 -1.632 1.00 . A A . 59 ASP N 1 1
6 7285 1 1 59 ASP O O -2.624 9.580 1.951 1.00 . A A . 59 ASP O 1 1
6 7286 1 1 59 ASP OD1 O -5.276 11.078 1.304 1.00 . A A . 59 ASP OD1 1 1
6 7287 1 1 59 ASP OD2 O -4.214 12.898 0.731 1.00 . A A . 59 ASP OD2 1 1
6 7288 1 1 60 ARG C C -2.544 6.237 1.996 1.00 . A A . 60 ARG C 1 1
6 7289 1 1 60 ARG CA C -3.725 7.066 1.522 1.00 . A A . 60 ARG CA 1 1
6 7290 1 1 60 ARG CB C -4.775 6.139 0.902 1.00 . A A . 60 ARG CB 1 1
6 7291 1 1 60 ARG CD C -6.612 7.214 2.134 1.00 . A A . 60 ARG CD 1 1
6 7292 1 1 60 ARG CG C -5.994 5.893 1.747 1.00 . A A . 60 ARG CG 1 1
6 7293 1 1 60 ARG CZ C -8.653 8.110 3.154 1.00 . A A . 60 ARG CZ 1 1
6 7294 1 1 60 ARG H H -3.342 7.730 -0.424 1.00 . A A . 60 ARG H 1 1
6 7295 1 1 60 ARG HA H -4.173 7.585 2.352 1.00 . A A . 60 ARG HA 1 1
6 7296 1 1 60 ARG HB2 H -5.102 6.569 -0.032 1.00 . A A . 60 ARG HB2 1 1
6 7297 1 1 60 ARG HB3 H -4.305 5.189 0.697 1.00 . A A . 60 ARG HB3 1 1
6 7298 1 1 60 ARG HD2 H -6.026 7.597 2.959 1.00 . A A . 60 ARG HD2 1 1
6 7299 1 1 60 ARG HD3 H -6.580 7.895 1.296 1.00 . A A . 60 ARG HD3 1 1
6 7300 1 1 60 ARG HE H -8.369 6.200 2.482 1.00 . A A . 60 ARG HE 1 1
6 7301 1 1 60 ARG HG2 H -6.708 5.298 1.196 1.00 . A A . 60 ARG HG2 1 1
6 7302 1 1 60 ARG HG3 H -5.701 5.365 2.642 1.00 . A A . 60 ARG HG3 1 1
6 7303 1 1 60 ARG HH11 H -7.053 9.386 3.179 1.00 . A A . 60 ARG HH11 1 1
6 7304 1 1 60 ARG HH12 H -8.488 10.054 3.789 1.00 . A A . 60 ARG HH12 1 1
6 7305 1 1 60 ARG HH21 H -10.471 7.148 3.269 1.00 . A A . 60 ARG HH21 1 1
6 7306 1 1 60 ARG HH22 H -10.472 8.722 3.875 1.00 . A A . 60 ARG HH22 1 1
6 7307 1 1 60 ARG N N -3.319 8.018 0.514 1.00 . A A . 60 ARG N 1 1
6 7308 1 1 60 ARG NE N -7.978 7.090 2.626 1.00 . A A . 60 ARG NE 1 1
6 7309 1 1 60 ARG NH1 N -8.028 9.258 3.388 1.00 . A A . 60 ARG NH1 1 1
6 7310 1 1 60 ARG NH2 N -9.943 7.983 3.444 1.00 . A A . 60 ARG NH2 1 1
6 7311 1 1 60 ARG O O -2.656 5.483 2.956 1.00 . A A . 60 ARG O 1 1
6 7312 1 1 61 ILE C C 0.797 6.278 2.421 1.00 . A A . 61 ILE C 1 1
6 7313 1 1 61 ILE CA C -0.295 5.565 1.623 1.00 . A A . 61 ILE CA 1 1
6 7314 1 1 61 ILE CB C 0.288 5.049 0.278 1.00 . A A . 61 ILE CB 1 1
6 7315 1 1 61 ILE CD1 C -0.307 3.755 -1.832 1.00 . A A . 61 ILE CD1 1 1
6 7316 1 1 61 ILE CG1 C -0.804 4.375 -0.550 1.00 . A A . 61 ILE CG1 1 1
6 7317 1 1 61 ILE CG2 C 1.423 4.082 0.515 1.00 . A A . 61 ILE CG2 1 1
6 7318 1 1 61 ILE H H -1.302 7.146 0.724 1.00 . A A . 61 ILE H 1 1
6 7319 1 1 61 ILE HA H -0.640 4.706 2.180 1.00 . A A . 61 ILE HA 1 1
6 7320 1 1 61 ILE HB H 0.667 5.894 -0.278 1.00 . A A . 61 ILE HB 1 1
6 7321 1 1 61 ILE HD11 H 0.154 4.509 -2.452 1.00 . A A . 61 ILE HD11 1 1
6 7322 1 1 61 ILE HD12 H -1.136 3.306 -2.356 1.00 . A A . 61 ILE HD12 1 1
6 7323 1 1 61 ILE HD13 H 0.415 2.990 -1.589 1.00 . A A . 61 ILE HD13 1 1
6 7324 1 1 61 ILE HG12 H -1.266 3.595 0.037 1.00 . A A . 61 ILE HG12 1 1
6 7325 1 1 61 ILE HG13 H -1.554 5.109 -0.805 1.00 . A A . 61 ILE HG13 1 1
6 7326 1 1 61 ILE HG21 H 2.196 4.566 1.093 1.00 . A A . 61 ILE HG21 1 1
6 7327 1 1 61 ILE HG22 H 1.817 3.759 -0.437 1.00 . A A . 61 ILE HG22 1 1
6 7328 1 1 61 ILE HG23 H 1.035 3.231 1.056 1.00 . A A . 61 ILE HG23 1 1
6 7329 1 1 61 ILE N N -1.412 6.418 1.372 1.00 . A A . 61 ILE N 1 1
6 7330 1 1 61 ILE O O 0.989 7.490 2.305 1.00 . A A . 61 ILE O 1 1
6 7331 1 1 62 ILE C C 3.810 5.286 3.373 1.00 . A A . 62 ILE C 1 1
6 7332 1 1 62 ILE CA C 2.595 5.930 4.021 1.00 . A A . 62 ILE CA 1 1
6 7333 1 1 62 ILE CB C 2.533 5.413 5.522 1.00 . A A . 62 ILE CB 1 1
6 7334 1 1 62 ILE CD1 C -0.043 5.660 5.908 1.00 . A A . 62 ILE CD1 1 1
6 7335 1 1 62 ILE CG1 C 1.364 5.997 6.358 1.00 . A A . 62 ILE CG1 1 1
6 7336 1 1 62 ILE CG2 C 3.850 5.691 6.252 1.00 . A A . 62 ILE CG2 1 1
6 7337 1 1 62 ILE H H 1.185 4.570 3.337 1.00 . A A . 62 ILE H 1 1
6 7338 1 1 62 ILE HA H 2.673 7.006 4.002 1.00 . A A . 62 ILE HA 1 1
6 7339 1 1 62 ILE HB H 2.429 4.340 5.467 1.00 . A A . 62 ILE HB 1 1
6 7340 1 1 62 ILE HD11 H -0.195 6.021 4.901 1.00 . A A . 62 ILE HD11 1 1
6 7341 1 1 62 ILE HD12 H -0.753 6.134 6.570 1.00 . A A . 62 ILE HD12 1 1
6 7342 1 1 62 ILE HD13 H -0.186 4.590 5.931 1.00 . A A . 62 ILE HD13 1 1
6 7343 1 1 62 ILE HG12 H 1.463 5.551 7.337 1.00 . A A . 62 ILE HG12 1 1
6 7344 1 1 62 ILE HG13 H 1.465 7.068 6.441 1.00 . A A . 62 ILE HG13 1 1
6 7345 1 1 62 ILE HG21 H 4.658 5.182 5.747 1.00 . A A . 62 ILE HG21 1 1
6 7346 1 1 62 ILE HG22 H 3.783 5.330 7.269 1.00 . A A . 62 ILE HG22 1 1
6 7347 1 1 62 ILE HG23 H 4.041 6.754 6.258 1.00 . A A . 62 ILE HG23 1 1
6 7348 1 1 62 ILE N N 1.469 5.509 3.242 1.00 . A A . 62 ILE N 1 1
6 7349 1 1 62 ILE O O 3.955 4.050 3.388 1.00 . A A . 62 ILE O 1 1
6 7350 1 1 63 TRP C C 6.985 5.789 3.049 1.00 . A A . 63 TRP C 1 1
6 7351 1 1 63 TRP CA C 5.819 5.621 2.116 1.00 . A A . 63 TRP CA 1 1
6 7352 1 1 63 TRP CB C 6.089 6.397 0.823 1.00 . A A . 63 TRP CB 1 1
6 7353 1 1 63 TRP CD1 C 3.951 6.926 -0.455 1.00 . A A . 63 TRP CD1 1 1
6 7354 1 1 63 TRP CD2 C 5.032 5.110 -1.170 1.00 . A A . 63 TRP CD2 1 1
6 7355 1 1 63 TRP CE2 C 3.880 5.274 -1.948 1.00 . A A . 63 TRP CE2 1 1
6 7356 1 1 63 TRP CE3 C 5.879 4.030 -1.434 1.00 . A A . 63 TRP CE3 1 1
6 7357 1 1 63 TRP CG C 5.057 6.173 -0.222 1.00 . A A . 63 TRP CG 1 1
6 7358 1 1 63 TRP CH2 C 4.392 3.349 -3.207 1.00 . A A . 63 TRP CH2 1 1
6 7359 1 1 63 TRP CZ2 C 3.549 4.400 -2.969 1.00 . A A . 63 TRP CZ2 1 1
6 7360 1 1 63 TRP CZ3 C 5.546 3.161 -2.452 1.00 . A A . 63 TRP CZ3 1 1
6 7361 1 1 63 TRP H H 4.428 7.052 2.732 1.00 . A A . 63 TRP H 1 1
6 7362 1 1 63 TRP HA H 5.683 4.579 1.873 1.00 . A A . 63 TRP HA 1 1
6 7363 1 1 63 TRP HB2 H 6.117 7.453 1.043 1.00 . A A . 63 TRP HB2 1 1
6 7364 1 1 63 TRP HB3 H 7.046 6.093 0.423 1.00 . A A . 63 TRP HB3 1 1
6 7365 1 1 63 TRP HD1 H 3.687 7.810 0.105 1.00 . A A . 63 TRP HD1 1 1
6 7366 1 1 63 TRP HE1 H 2.397 6.766 -1.844 1.00 . A A . 63 TRP HE1 1 1
6 7367 1 1 63 TRP HE3 H 6.774 3.873 -0.853 1.00 . A A . 63 TRP HE3 1 1
6 7368 1 1 63 TRP HH2 H 4.173 2.635 -3.988 1.00 . A A . 63 TRP HH2 1 1
6 7369 1 1 63 TRP HZ2 H 2.656 4.532 -3.562 1.00 . A A . 63 TRP HZ2 1 1
6 7370 1 1 63 TRP HZ3 H 6.185 2.318 -2.673 1.00 . A A . 63 TRP HZ3 1 1
6 7371 1 1 63 TRP N N 4.620 6.091 2.755 1.00 . A A . 63 TRP N 1 1
6 7372 1 1 63 TRP NE1 N 3.235 6.394 -1.492 1.00 . A A . 63 TRP NE1 1 1
6 7373 1 1 63 TRP O O 7.200 6.899 3.572 1.00 . A A . 63 TRP O 1 1
6 7374 1 1 64 PRO C C 9.979 5.522 3.323 1.00 . A A . 64 PRO C 1 1
6 7375 1 1 64 PRO CA C 8.926 4.835 4.143 1.00 . A A . 64 PRO CA 1 1
6 7376 1 1 64 PRO CB C 9.327 3.385 4.452 1.00 . A A . 64 PRO CB 1 1
6 7377 1 1 64 PRO CD C 7.447 3.318 2.989 1.00 . A A . 64 PRO CD 1 1
6 7378 1 1 64 PRO CG C 8.126 2.575 4.101 1.00 . A A . 64 PRO CG 1 1
6 7379 1 1 64 PRO HA H 8.770 5.404 5.044 1.00 . A A . 64 PRO HA 1 1
6 7380 1 1 64 PRO HB2 H 10.181 3.111 3.850 1.00 . A A . 64 PRO HB2 1 1
6 7381 1 1 64 PRO HB3 H 9.574 3.293 5.500 1.00 . A A . 64 PRO HB3 1 1
6 7382 1 1 64 PRO HD2 H 7.881 3.060 2.033 1.00 . A A . 64 PRO HD2 1 1
6 7383 1 1 64 PRO HD3 H 6.386 3.113 3.003 1.00 . A A . 64 PRO HD3 1 1
6 7384 1 1 64 PRO HG2 H 8.416 1.584 3.784 1.00 . A A . 64 PRO HG2 1 1
6 7385 1 1 64 PRO HG3 H 7.478 2.532 4.963 1.00 . A A . 64 PRO HG3 1 1
6 7386 1 1 64 PRO N N 7.725 4.713 3.349 1.00 . A A . 64 PRO N 1 1
6 7387 1 1 64 PRO O O 10.429 4.994 2.287 1.00 . A A . 64 PRO O 1 1
6 7388 1 1 65 LEU C C 11.310 8.826 3.982 1.00 . A A . 65 LEU C 1 1
6 7389 1 1 65 LEU CA C 11.260 7.569 3.134 1.00 . A A . 65 LEU CA 1 1
6 7390 1 1 65 LEU CB C 10.669 7.877 1.732 1.00 . A A . 65 LEU CB 1 1
6 7391 1 1 65 LEU CD1 C 10.794 8.528 -0.636 1.00 . A A . 65 LEU CD1 1 1
6 7392 1 1 65 LEU CD2 C 11.942 9.924 1.036 1.00 . A A . 65 LEU CD2 1 1
6 7393 1 1 65 LEU CG C 11.554 8.514 0.666 1.00 . A A . 65 LEU CG 1 1
6 7394 1 1 65 LEU H H 10.047 6.936 4.693 1.00 . A A . 65 LEU H 1 1
6 7395 1 1 65 LEU HA H 12.258 7.172 3.042 1.00 . A A . 65 LEU HA 1 1
6 7396 1 1 65 LEU HB2 H 10.307 6.944 1.329 1.00 . A A . 65 LEU HB2 1 1
6 7397 1 1 65 LEU HB3 H 9.814 8.518 1.889 1.00 . A A . 65 LEU HB3 1 1
6 7398 1 1 65 LEU HD11 H 10.538 7.510 -0.893 1.00 . A A . 65 LEU HD11 1 1
6 7399 1 1 65 LEU HD12 H 11.403 8.968 -1.410 1.00 . A A . 65 LEU HD12 1 1
6 7400 1 1 65 LEU HD13 H 9.888 9.101 -0.506 1.00 . A A . 65 LEU HD13 1 1
6 7401 1 1 65 LEU HD21 H 12.554 10.356 0.258 1.00 . A A . 65 LEU HD21 1 1
6 7402 1 1 65 LEU HD22 H 12.490 9.890 1.966 1.00 . A A . 65 LEU HD22 1 1
6 7403 1 1 65 LEU HD23 H 11.045 10.508 1.174 1.00 . A A . 65 LEU HD23 1 1
6 7404 1 1 65 LEU HG H 12.446 7.920 0.535 1.00 . A A . 65 LEU HG 1 1
6 7405 1 1 65 LEU N N 10.377 6.669 3.809 1.00 . A A . 65 LEU N 1 1
6 7406 1 1 65 LEU O O 10.400 9.655 3.910 1.00 . A A . 65 LEU O 1 1
6 7407 1 1 66 ASP C C 11.341 10.494 6.533 1.00 . A A . 66 ASP C 1 1
6 7408 1 1 66 ASP CA C 12.562 10.078 5.723 1.00 . A A . 66 ASP CA 1 1
6 7409 1 1 66 ASP CB C 13.036 11.257 4.867 1.00 . A A . 66 ASP CB 1 1
6 7410 1 1 66 ASP CG C 14.459 11.127 4.405 1.00 . A A . 66 ASP CG 1 1
6 7411 1 1 66 ASP H H 12.909 8.122 4.940 1.00 . A A . 66 ASP H 1 1
6 7412 1 1 66 ASP HA H 13.356 9.821 6.409 1.00 . A A . 66 ASP HA 1 1
6 7413 1 1 66 ASP HB2 H 12.419 11.250 3.980 1.00 . A A . 66 ASP HB2 1 1
6 7414 1 1 66 ASP HB3 H 12.909 12.184 5.406 1.00 . A A . 66 ASP HB3 1 1
6 7415 1 1 66 ASP N N 12.307 8.894 4.868 1.00 . A A . 66 ASP N 1 1
6 7416 1 1 66 ASP O O 11.124 11.687 6.789 1.00 . A A . 66 ASP O 1 1
6 7417 1 1 66 ASP OD1 O 15.379 11.517 5.154 1.00 . A A . 66 ASP OD1 1 1
6 7418 1 1 66 ASP OD2 O 14.696 10.645 3.270 1.00 . A A . 66 ASP OD2 1 1
6 7419 1 1 67 LYS C C 9.696 10.137 9.139 1.00 . A A . 67 LYS C 1 1
6 7420 1 1 67 LYS CA C 9.351 9.807 7.695 1.00 . A A . 67 LYS CA 1 1
6 7421 1 1 67 LYS CB C 8.381 8.610 7.612 1.00 . A A . 67 LYS CB 1 1
6 7422 1 1 67 LYS CD C 6.012 9.715 7.668 1.00 . A A . 67 LYS CD 1 1
6 7423 1 1 67 LYS CE C 6.288 11.193 7.947 1.00 . A A . 67 LYS CE 1 1
6 7424 1 1 67 LYS CG C 7.016 8.745 8.340 1.00 . A A . 67 LYS CG 1 1
6 7425 1 1 67 LYS H H 10.810 8.606 6.738 1.00 . A A . 67 LYS H 1 1
6 7426 1 1 67 LYS HA H 8.900 10.665 7.226 1.00 . A A . 67 LYS HA 1 1
6 7427 1 1 67 LYS HB2 H 8.171 8.416 6.572 1.00 . A A . 67 LYS HB2 1 1
6 7428 1 1 67 LYS HB3 H 8.889 7.747 8.017 1.00 . A A . 67 LYS HB3 1 1
6 7429 1 1 67 LYS HD2 H 6.049 9.562 6.600 1.00 . A A . 67 LYS HD2 1 1
6 7430 1 1 67 LYS HD3 H 5.021 9.469 8.020 1.00 . A A . 67 LYS HD3 1 1
6 7431 1 1 67 LYS HE2 H 6.233 11.366 9.012 1.00 . A A . 67 LYS HE2 1 1
6 7432 1 1 67 LYS HE3 H 7.273 11.463 7.598 1.00 . A A . 67 LYS HE3 1 1
6 7433 1 1 67 LYS HG2 H 6.557 7.769 8.385 1.00 . A A . 67 LYS HG2 1 1
6 7434 1 1 67 LYS HG3 H 7.208 9.081 9.349 1.00 . A A . 67 LYS HG3 1 1
6 7435 1 1 67 LYS HZ1 H 5.321 11.930 6.252 1.00 . A A . 67 LYS HZ1 1 1
6 7436 1 1 67 LYS HZ2 H 5.487 13.068 7.486 1.00 . A A . 67 LYS HZ2 1 1
6 7437 1 1 67 LYS HZ3 H 4.339 11.861 7.623 1.00 . A A . 67 LYS HZ3 1 1
6 7438 1 1 67 LYS N N 10.559 9.530 6.949 1.00 . A A . 67 LYS N 1 1
6 7439 1 1 67 LYS NZ N 5.300 12.065 7.282 1.00 . A A . 67 LYS NZ 1 1
6 7440 1 1 67 LYS O O 9.420 11.246 9.623 1.00 . A A . 67 LYS O 1 1
6 7441 1 1 68 GLY C C 9.496 9.187 12.104 1.00 . A A . 68 GLY C 1 1
6 7442 1 1 68 GLY CA C 10.688 9.321 11.196 1.00 . A A . 68 GLY CA 1 1
6 7443 1 1 68 GLY H H 10.512 8.344 9.337 1.00 . A A . 68 GLY H 1 1
6 7444 1 1 68 GLY HA2 H 11.414 8.562 11.448 1.00 . A A . 68 GLY HA2 1 1
6 7445 1 1 68 GLY HA3 H 11.127 10.297 11.339 1.00 . A A . 68 GLY HA3 1 1
6 7446 1 1 68 GLY N N 10.308 9.180 9.806 1.00 . A A . 68 GLY N 1 1
6 7447 1 1 68 GLY O O 9.285 8.155 12.738 1.00 . A A . 68 GLY O 1 1
6 7448 1 1 69 LEU C C 6.297 10.261 12.014 1.00 . A A . 69 LEU C 1 1
6 7449 1 1 69 LEU CA C 7.525 10.262 12.900 1.00 . A A . 69 LEU CA 1 1
6 7450 1 1 69 LEU CB C 7.523 11.426 13.961 1.00 . A A . 69 LEU CB 1 1
6 7451 1 1 69 LEU CD1 C 9.728 12.659 13.599 1.00 . A A . 69 LEU CD1 1 1
6 7452 1 1 69 LEU CD2 C 7.696 13.439 12.367 1.00 . A A . 69 LEU CD2 1 1
6 7453 1 1 69 LEU CG C 8.217 12.796 13.644 1.00 . A A . 69 LEU CG 1 1
6 7454 1 1 69 LEU H H 8.911 10.966 11.532 1.00 . A A . 69 LEU H 1 1
6 7455 1 1 69 LEU HA H 7.545 9.327 13.434 1.00 . A A . 69 LEU HA 1 1
6 7456 1 1 69 LEU HB2 H 6.493 11.644 14.198 1.00 . A A . 69 LEU HB2 1 1
6 7457 1 1 69 LEU HB3 H 7.980 11.025 14.853 1.00 . A A . 69 LEU HB3 1 1
6 7458 1 1 69 LEU HD11 H 10.087 12.402 14.584 1.00 . A A . 69 LEU HD11 1 1
6 7459 1 1 69 LEU HD12 H 10.182 13.578 13.258 1.00 . A A . 69 LEU HD12 1 1
6 7460 1 1 69 LEU HD13 H 9.966 11.850 12.924 1.00 . A A . 69 LEU HD13 1 1
6 7461 1 1 69 LEU HD21 H 8.225 14.361 12.179 1.00 . A A . 69 LEU HD21 1 1
6 7462 1 1 69 LEU HD22 H 6.642 13.645 12.475 1.00 . A A . 69 LEU HD22 1 1
6 7463 1 1 69 LEU HD23 H 7.842 12.758 11.542 1.00 . A A . 69 LEU HD23 1 1
6 7464 1 1 69 LEU HG H 8.004 13.460 14.469 1.00 . A A . 69 LEU HG 1 1
6 7465 1 1 69 LEU N N 8.704 10.207 12.119 1.00 . A A . 69 LEU N 1 1
6 7466 1 1 69 LEU O O 6.166 11.094 11.128 1.00 . A A . 69 LEU O 1 1
6 7467 1 1 70 GLU C C 3.142 10.046 12.017 1.00 . A A . 70 GLU C 1 1
6 7468 1 1 70 GLU CA C 4.228 9.212 11.403 1.00 . A A . 70 GLU CA 1 1
6 7469 1 1 70 GLU CB C 3.720 7.786 11.307 1.00 . A A . 70 GLU CB 1 1
6 7470 1 1 70 GLU CD C 3.987 5.469 10.527 1.00 . A A . 70 GLU CD 1 1
6 7471 1 1 70 GLU CG C 4.612 6.825 10.580 1.00 . A A . 70 GLU CG 1 1
6 7472 1 1 70 GLU H H 5.626 8.599 12.873 1.00 . A A . 70 GLU H 1 1
6 7473 1 1 70 GLU HA H 4.442 9.571 10.408 1.00 . A A . 70 GLU HA 1 1
6 7474 1 1 70 GLU HB2 H 3.575 7.408 12.308 1.00 . A A . 70 GLU HB2 1 1
6 7475 1 1 70 GLU HB3 H 2.761 7.801 10.810 1.00 . A A . 70 GLU HB3 1 1
6 7476 1 1 70 GLU HG2 H 4.771 7.185 9.573 1.00 . A A . 70 GLU HG2 1 1
6 7477 1 1 70 GLU HG3 H 5.556 6.756 11.100 1.00 . A A . 70 GLU HG3 1 1
6 7478 1 1 70 GLU N N 5.439 9.290 12.198 1.00 . A A . 70 GLU N 1 1
6 7479 1 1 70 GLU O O 2.625 10.982 11.414 1.00 . A A . 70 GLU O 1 1
6 7480 1 1 70 GLU OE1 O 2.946 5.321 9.871 1.00 . A A . 70 GLU OE1 1 1
6 7481 1 1 70 GLU OE2 O 4.493 4.528 11.189 1.00 . A A . 70 GLU OE2 1 1
6 7482 1 1 71 HIS C C 2.248 11.383 14.834 1.00 . A A . 71 HIS C 1 1
6 7483 1 1 71 HIS CA C 1.718 10.331 13.904 1.00 . A A . 71 HIS CA 1 1
6 7484 1 1 71 HIS CB C 0.848 9.294 14.648 1.00 . A A . 71 HIS CB 1 1
6 7485 1 1 71 HIS CD2 C -0.346 8.181 12.631 1.00 . A A . 71 HIS CD2 1 1
6 7486 1 1 71 HIS CE1 C 0.212 6.110 13.027 1.00 . A A . 71 HIS CE1 1 1
6 7487 1 1 71 HIS CG C 0.385 8.170 13.764 1.00 . A A . 71 HIS CG 1 1
6 7488 1 1 71 HIS H H 3.334 9.025 13.686 1.00 . A A . 71 HIS H 1 1
6 7489 1 1 71 HIS HA H 1.120 10.806 13.141 1.00 . A A . 71 HIS HA 1 1
6 7490 1 1 71 HIS HB2 H 1.419 8.870 15.460 1.00 . A A . 71 HIS HB2 1 1
6 7491 1 1 71 HIS HB3 H -0.025 9.788 15.048 1.00 . A A . 71 HIS HB3 1 1
6 7492 1 1 71 HIS HD1 H 1.225 6.491 14.742 1.00 . A A . 71 HIS HD1 1 1
6 7493 1 1 71 HIS HD2 H -0.776 9.050 12.155 1.00 . A A . 71 HIS HD2 1 1
6 7494 1 1 71 HIS HE1 H 0.317 5.040 12.932 1.00 . A A . 71 HIS HE1 1 1
6 7495 1 1 71 HIS HE2 H -0.448 6.685 11.229 1.00 . A A . 71 HIS HE2 1 1
6 7496 1 1 71 HIS N N 2.806 9.709 13.221 1.00 . A A . 71 HIS N 1 1
6 7497 1 1 71 HIS ND1 N 0.711 6.851 13.985 1.00 . A A . 71 HIS ND1 1 1
6 7498 1 1 71 HIS NE2 N -0.436 6.888 12.190 1.00 . A A . 71 HIS NE2 1 1
6 7499 1 1 71 HIS O O 2.363 11.178 16.042 1.00 . A A . 71 HIS O 1 1
6 7500 1 1 72 HIS C C 2.138 14.579 15.321 1.00 . A A . 72 HIS C 1 1
6 7501 1 1 72 HIS CA C 3.212 13.558 15.023 1.00 . A A . 72 HIS CA 1 1
6 7502 1 1 72 HIS CB C 4.406 14.203 14.283 1.00 . A A . 72 HIS CB 1 1
6 7503 1 1 72 HIS CD2 C 5.014 16.557 15.253 1.00 . A A . 72 HIS CD2 1 1
6 7504 1 1 72 HIS CE1 C 6.741 15.965 16.448 1.00 . A A . 72 HIS CE1 1 1
6 7505 1 1 72 HIS CG C 5.180 15.222 15.093 1.00 . A A . 72 HIS CG 1 1
6 7506 1 1 72 HIS H H 2.566 12.560 13.278 1.00 . A A . 72 HIS H 1 1
6 7507 1 1 72 HIS HA H 3.561 13.145 15.957 1.00 . A A . 72 HIS HA 1 1
6 7508 1 1 72 HIS HB2 H 5.097 13.426 13.989 1.00 . A A . 72 HIS HB2 1 1
6 7509 1 1 72 HIS HB3 H 4.036 14.690 13.393 1.00 . A A . 72 HIS HB3 1 1
6 7510 1 1 72 HIS HD1 H 6.668 14.000 15.966 1.00 . A A . 72 HIS HD1 1 1
6 7511 1 1 72 HIS HD2 H 4.247 17.167 14.801 1.00 . A A . 72 HIS HD2 1 1
6 7512 1 1 72 HIS HE1 H 7.595 15.996 17.108 1.00 . A A . 72 HIS HE1 1 1
6 7513 1 1 72 HIS HE2 H 6.283 17.921 16.208 1.00 . A A . 72 HIS HE2 1 1
6 7514 1 1 72 HIS N N 2.653 12.483 14.255 1.00 . A A . 72 HIS N 1 1
6 7515 1 1 72 HIS ND1 N 6.274 14.894 15.854 1.00 . A A . 72 HIS ND1 1 1
6 7516 1 1 72 HIS NE2 N 5.998 16.988 16.099 1.00 . A A . 72 HIS NE2 1 1
6 7517 1 1 72 HIS O O 2.187 15.251 16.351 1.00 . A A . 72 HIS O 1 1
6 7518 1 1 73 HIS C C -0.932 15.175 15.642 1.00 . A A . 73 HIS C 1 1
6 7519 1 1 73 HIS CA C 0.108 15.655 14.642 1.00 . A A . 73 HIS CA 1 1
6 7520 1 1 73 HIS CB C -0.530 16.175 13.307 1.00 . A A . 73 HIS CB 1 1
6 7521 1 1 73 HIS CD2 C -2.631 14.759 12.635 1.00 . A A . 73 HIS CD2 1 1
6 7522 1 1 73 HIS CE1 C -1.912 13.969 10.744 1.00 . A A . 73 HIS CE1 1 1
6 7523 1 1 73 HIS CG C -1.360 15.208 12.474 1.00 . A A . 73 HIS CG 1 1
6 7524 1 1 73 HIS H H 1.122 14.069 13.675 1.00 . A A . 73 HIS H 1 1
6 7525 1 1 73 HIS HA H 0.607 16.484 15.123 1.00 . A A . 73 HIS HA 1 1
6 7526 1 1 73 HIS HB2 H -1.183 17.000 13.546 1.00 . A A . 73 HIS HB2 1 1
6 7527 1 1 73 HIS HB3 H 0.267 16.549 12.684 1.00 . A A . 73 HIS HB3 1 1
6 7528 1 1 73 HIS HD1 H -0.050 14.797 10.865 1.00 . A A . 73 HIS HD1 1 1
6 7529 1 1 73 HIS HD2 H -3.278 14.966 13.476 1.00 . A A . 73 HIS HD2 1 1
6 7530 1 1 73 HIS HE1 H -1.878 13.445 9.800 1.00 . A A . 73 HIS HE1 1 1
6 7531 1 1 73 HIS HE2 H -3.863 13.793 11.275 1.00 . A A . 73 HIS HE2 1 1
6 7532 1 1 73 HIS N N 1.150 14.675 14.448 1.00 . A A . 73 HIS N 1 1
6 7533 1 1 73 HIS ND1 N -0.937 14.685 11.275 1.00 . A A . 73 HIS ND1 1 1
6 7534 1 1 73 HIS NE2 N -2.941 13.998 11.548 1.00 . A A . 73 HIS NE2 1 1
6 7535 1 1 73 HIS O O -1.673 14.233 15.399 1.00 . A A . 73 HIS O 1 1
6 7536 1 1 74 HIS C C -2.972 16.556 17.857 1.00 . A A . 74 HIS C 1 1
6 7537 1 1 74 HIS CA C -1.939 15.468 17.805 1.00 . A A . 74 HIS CA 1 1
6 7538 1 1 74 HIS CB C -1.297 15.242 19.176 1.00 . A A . 74 HIS CB 1 1
6 7539 1 1 74 HIS CD2 C -0.593 12.758 19.038 1.00 . A A . 74 HIS CD2 1 1
6 7540 1 1 74 HIS CE1 C 1.559 13.015 19.262 1.00 . A A . 74 HIS CE1 1 1
6 7541 1 1 74 HIS CG C -0.358 14.078 19.189 1.00 . A A . 74 HIS CG 1 1
6 7542 1 1 74 HIS H H -0.263 16.477 16.969 1.00 . A A . 74 HIS H 1 1
6 7543 1 1 74 HIS HA H -2.429 14.560 17.485 1.00 . A A . 74 HIS HA 1 1
6 7544 1 1 74 HIS HB2 H -0.752 16.129 19.459 1.00 . A A . 74 HIS HB2 1 1
6 7545 1 1 74 HIS HB3 H -2.075 15.058 19.902 1.00 . A A . 74 HIS HB3 1 1
6 7546 1 1 74 HIS HD1 H 1.489 15.043 19.501 1.00 . A A . 74 HIS HD1 1 1
6 7547 1 1 74 HIS HD2 H -1.559 12.291 18.909 1.00 . A A . 74 HIS HD2 1 1
6 7548 1 1 74 HIS HE1 H 2.616 12.805 19.342 1.00 . A A . 74 HIS HE1 1 1
6 7549 1 1 74 HIS HE2 H 0.778 11.214 18.747 1.00 . A A . 74 HIS HE2 1 1
6 7550 1 1 74 HIS N N -0.948 15.792 16.787 1.00 . A A . 74 HIS N 1 1
6 7551 1 1 74 HIS ND1 N 1.003 14.204 19.335 1.00 . A A . 74 HIS ND1 1 1
6 7552 1 1 74 HIS NE2 N 0.616 12.125 19.084 1.00 . A A . 74 HIS NE2 1 1
6 7553 1 1 74 HIS O O -3.883 16.545 18.687 1.00 . A A . 74 HIS O 1 1
6 7554 1 1 75 HIS C C -4.967 18.039 16.041 1.00 . A A . 75 HIS C 1 1
6 7555 1 1 75 HIS CA C -3.747 18.571 16.768 1.00 . A A . 75 HIS CA 1 1
6 7556 1 1 75 HIS CB C -3.079 19.716 15.975 1.00 . A A . 75 HIS CB 1 1
6 7557 1 1 75 HIS CD2 C -4.755 21.232 14.690 1.00 . A A . 75 HIS CD2 1 1
6 7558 1 1 75 HIS CE1 C -4.892 22.864 16.130 1.00 . A A . 75 HIS CE1 1 1
6 7559 1 1 75 HIS CG C -3.958 20.918 15.732 1.00 . A A . 75 HIS CG 1 1
6 7560 1 1 75 HIS H H -2.052 17.411 16.346 1.00 . A A . 75 HIS H 1 1
6 7561 1 1 75 HIS HA H -4.041 18.930 17.743 1.00 . A A . 75 HIS HA 1 1
6 7562 1 1 75 HIS HB2 H -2.205 20.055 16.512 1.00 . A A . 75 HIS HB2 1 1
6 7563 1 1 75 HIS HB3 H -2.765 19.332 15.015 1.00 . A A . 75 HIS HB3 1 1
6 7564 1 1 75 HIS HD1 H -3.612 22.034 17.488 1.00 . A A . 75 HIS HD1 1 1
6 7565 1 1 75 HIS HD2 H -4.917 20.632 13.806 1.00 . A A . 75 HIS HD2 1 1
6 7566 1 1 75 HIS HE1 H -5.166 23.792 16.608 1.00 . A A . 75 HIS HE1 1 1
6 7567 1 1 75 HIS HE2 H -6.159 22.749 14.542 1.00 . A A . 75 HIS HE2 1 1
6 7568 1 1 75 HIS N N -2.824 17.485 16.941 1.00 . A A . 75 HIS N 1 1
6 7569 1 1 75 HIS ND1 N -4.068 21.965 16.615 1.00 . A A . 75 HIS ND1 1 1
6 7570 1 1 75 HIS NE2 N -5.323 22.445 14.963 1.00 . A A . 75 HIS NE2 1 1
6 7571 1 1 75 HIS O O -4.922 17.795 14.839 1.00 . A A . 75 HIS O 1 1
6 7572 1 1 76 HIS C C -8.216 17.295 17.471 1.00 . A A . 76 HIS C 1 1
6 7573 1 1 76 HIS CA C -7.256 17.280 16.316 1.00 . A A . 76 HIS CA 1 1
6 7574 1 1 76 HIS CB C -7.121 15.844 15.745 1.00 . A A . 76 HIS CB 1 1
6 7575 1 1 76 HIS CD2 C -9.189 15.613 14.184 1.00 . A A . 76 HIS CD2 1 1
6 7576 1 1 76 HIS CE1 C -10.152 13.927 15.183 1.00 . A A . 76 HIS CE1 1 1
6 7577 1 1 76 HIS CG C -8.417 15.268 15.239 1.00 . A A . 76 HIS CG 1 1
6 7578 1 1 76 HIS H H -5.953 18.000 17.755 1.00 . A A . 76 HIS H 1 1
6 7579 1 1 76 HIS HA H -7.630 17.943 15.551 1.00 . A A . 76 HIS HA 1 1
6 7580 1 1 76 HIS HB2 H -6.425 15.860 14.920 1.00 . A A . 76 HIS HB2 1 1
6 7581 1 1 76 HIS HB3 H -6.742 15.192 16.517 1.00 . A A . 76 HIS HB3 1 1
6 7582 1 1 76 HIS HD1 H -8.748 13.734 16.642 1.00 . A A . 76 HIS HD1 1 1
6 7583 1 1 76 HIS HD2 H -8.996 16.410 13.481 1.00 . A A . 76 HIS HD2 1 1
6 7584 1 1 76 HIS HE1 H -10.850 13.142 15.432 1.00 . A A . 76 HIS HE1 1 1
6 7585 1 1 76 HIS HE2 H -11.149 15.082 13.885 1.00 . A A . 76 HIS HE2 1 1
6 7586 1 1 76 HIS N N -6.002 17.802 16.796 1.00 . A A . 76 HIS N 1 1
6 7587 1 1 76 HIS ND1 N -9.051 14.209 15.838 1.00 . A A . 76 HIS ND1 1 1
6 7588 1 1 76 HIS NE2 N -10.264 14.764 14.174 1.00 . A A . 76 HIS NE2 1 1
6 7589 1 1 76 HIS O O -8.108 16.426 18.344 1.00 . A A . 76 HIS O 1 1
6 7590 1 1 76 HIS OXT O -9.062 18.190 17.532 1.00 . A A . 76 HIS OXT 1 1
7 7591 1 1 1 GLU C C 1.099 1.615 -20.338 1.00 . A A . 1 GLU C 1 1
7 7592 1 1 1 GLU CA C 2.325 1.930 -21.160 1.00 . A A . 1 GLU CA 1 1
7 7593 1 1 1 GLU CB C 3.167 3.004 -20.455 1.00 . A A . 1 GLU CB 1 1
7 7594 1 1 1 GLU CD C 4.971 2.831 -22.220 1.00 . A A . 1 GLU CD 1 1
7 7595 1 1 1 GLU CG C 4.661 2.973 -20.765 1.00 . A A . 1 GLU CG 1 1
7 7596 1 1 1 GLU H1 H 1.507 1.561 -23.024 1.00 . A A . 1 GLU H1 1 1
7 7597 1 1 1 GLU H2 H 2.786 2.694 -23.045 1.00 . A A . 1 GLU H2 1 1
7 7598 1 1 1 GLU H3 H 1.266 3.108 -22.434 1.00 . A A . 1 GLU H3 1 1
7 7599 1 1 1 GLU HA H 2.917 1.030 -21.245 1.00 . A A . 1 GLU HA 1 1
7 7600 1 1 1 GLU HB2 H 2.787 3.975 -20.737 1.00 . A A . 1 GLU HB2 1 1
7 7601 1 1 1 GLU HB3 H 3.042 2.885 -19.388 1.00 . A A . 1 GLU HB3 1 1
7 7602 1 1 1 GLU HG2 H 5.107 3.890 -20.414 1.00 . A A . 1 GLU HG2 1 1
7 7603 1 1 1 GLU HG3 H 5.102 2.143 -20.232 1.00 . A A . 1 GLU HG3 1 1
7 7604 1 1 1 GLU N N 1.963 2.344 -22.512 1.00 . A A . 1 GLU N 1 1
7 7605 1 1 1 GLU O O 0.401 2.520 -19.892 1.00 . A A . 1 GLU O 1 1
7 7606 1 1 1 GLU OE1 O 4.426 3.600 -23.042 1.00 . A A . 1 GLU OE1 1 1
7 7607 1 1 1 GLU OE2 O 5.706 1.904 -22.573 1.00 . A A . 1 GLU OE2 1 1
7 7608 1 1 2 ASP C C 0.278 -0.043 -17.898 1.00 . A A . 2 ASP C 1 1
7 7609 1 1 2 ASP CA C -0.258 -0.086 -19.306 1.00 . A A . 2 ASP CA 1 1
7 7610 1 1 2 ASP CB C -0.706 -1.519 -19.648 1.00 . A A . 2 ASP CB 1 1
7 7611 1 1 2 ASP CG C -1.885 -1.984 -18.805 1.00 . A A . 2 ASP CG 1 1
7 7612 1 1 2 ASP H H 1.349 -0.322 -20.660 1.00 . A A . 2 ASP H 1 1
7 7613 1 1 2 ASP HA H -1.087 0.598 -19.405 1.00 . A A . 2 ASP HA 1 1
7 7614 1 1 2 ASP HB2 H -0.992 -1.559 -20.687 1.00 . A A . 2 ASP HB2 1 1
7 7615 1 1 2 ASP HB3 H 0.118 -2.198 -19.487 1.00 . A A . 2 ASP HB3 1 1
7 7616 1 1 2 ASP N N 0.816 0.347 -20.176 1.00 . A A . 2 ASP N 1 1
7 7617 1 1 2 ASP O O -0.218 0.707 -17.057 1.00 . A A . 2 ASP O 1 1
7 7618 1 1 2 ASP OD1 O -1.682 -2.497 -17.670 1.00 . A A . 2 ASP OD1 1 1
7 7619 1 1 2 ASP OD2 O -3.039 -1.860 -19.261 1.00 . A A . 2 ASP OD2 1 1
7 7620 1 1 3 MET C C 2.935 -2.185 -16.480 1.00 . A A . 3 MET C 1 1
7 7621 1 1 3 MET CA C 2.092 -0.930 -16.449 1.00 . A A . 3 MET CA 1 1
7 7622 1 1 3 MET CB C 1.240 -0.979 -15.166 1.00 . A A . 3 MET CB 1 1
7 7623 1 1 3 MET CE C 2.523 -1.090 -11.217 1.00 . A A . 3 MET CE 1 1
7 7624 1 1 3 MET CG C 2.097 -0.985 -13.907 1.00 . A A . 3 MET CG 1 1
7 7625 1 1 3 MET H H 1.640 -1.408 -18.421 1.00 . A A . 3 MET H 1 1
7 7626 1 1 3 MET HA H 2.753 -0.076 -16.412 1.00 . A A . 3 MET HA 1 1
7 7627 1 1 3 MET HB2 H 0.581 -0.124 -15.141 1.00 . A A . 3 MET HB2 1 1
7 7628 1 1 3 MET HB3 H 0.651 -1.882 -15.180 1.00 . A A . 3 MET HB3 1 1
7 7629 1 1 3 MET HE1 H 3.210 -1.904 -11.394 1.00 . A A . 3 MET HE1 1 1
7 7630 1 1 3 MET HE2 H 2.140 -1.142 -10.208 1.00 . A A . 3 MET HE2 1 1
7 7631 1 1 3 MET HE3 H 3.044 -0.153 -11.351 1.00 . A A . 3 MET HE3 1 1
7 7632 1 1 3 MET HG2 H 2.806 -1.796 -13.976 1.00 . A A . 3 MET HG2 1 1
7 7633 1 1 3 MET HG3 H 2.640 -0.051 -13.863 1.00 . A A . 3 MET HG3 1 1
7 7634 1 1 3 MET N N 1.327 -0.839 -17.685 1.00 . A A . 3 MET N 1 1
7 7635 1 1 3 MET O O 2.453 -3.271 -16.834 1.00 . A A . 3 MET O 1 1
7 7636 1 1 3 MET SD S 1.171 -1.185 -12.392 1.00 . A A . 3 MET SD 1 1
7 7637 1 1 4 GLU C C 5.463 -3.083 -14.495 1.00 . A A . 4 GLU C 1 1
7 7638 1 1 4 GLU CA C 5.090 -3.108 -15.971 1.00 . A A . 4 GLU CA 1 1
7 7639 1 1 4 GLU CB C 6.291 -2.886 -16.886 1.00 . A A . 4 GLU CB 1 1
7 7640 1 1 4 GLU CD C 6.940 -2.392 -19.261 1.00 . A A . 4 GLU CD 1 1
7 7641 1 1 4 GLU CG C 5.897 -2.935 -18.350 1.00 . A A . 4 GLU CG 1 1
7 7642 1 1 4 GLU H H 4.516 -1.120 -16.006 1.00 . A A . 4 GLU H 1 1
7 7643 1 1 4 GLU HA H 4.586 -4.033 -16.212 1.00 . A A . 4 GLU HA 1 1
7 7644 1 1 4 GLU HB2 H 6.724 -1.920 -16.670 1.00 . A A . 4 GLU HB2 1 1
7 7645 1 1 4 GLU HB3 H 7.026 -3.657 -16.705 1.00 . A A . 4 GLU HB3 1 1
7 7646 1 1 4 GLU HG2 H 5.710 -3.962 -18.623 1.00 . A A . 4 GLU HG2 1 1
7 7647 1 1 4 GLU HG3 H 4.990 -2.364 -18.479 1.00 . A A . 4 GLU HG3 1 1
7 7648 1 1 4 GLU N N 4.170 -2.026 -16.150 1.00 . A A . 4 GLU N 1 1
7 7649 1 1 4 GLU O O 5.217 -2.062 -13.852 1.00 . A A . 4 GLU O 1 1
7 7650 1 1 4 GLU OE1 O 6.979 -1.158 -19.454 1.00 . A A . 4 GLU OE1 1 1
7 7651 1 1 4 GLU OE2 O 7.719 -3.170 -19.850 1.00 . A A . 4 GLU OE2 1 1
7 7652 1 1 5 PRO C C 7.187 -3.078 -12.009 1.00 . A A . 5 PRO C 1 1
7 7653 1 1 5 PRO CA C 6.327 -4.255 -12.485 1.00 . A A . 5 PRO CA 1 1
7 7654 1 1 5 PRO CB C 7.094 -5.571 -12.356 1.00 . A A . 5 PRO CB 1 1
7 7655 1 1 5 PRO CD C 6.280 -5.466 -14.601 1.00 . A A . 5 PRO CD 1 1
7 7656 1 1 5 PRO CG C 6.567 -6.412 -13.465 1.00 . A A . 5 PRO CG 1 1
7 7657 1 1 5 PRO HA H 5.431 -4.299 -11.885 1.00 . A A . 5 PRO HA 1 1
7 7658 1 1 5 PRO HB2 H 8.151 -5.379 -12.469 1.00 . A A . 5 PRO HB2 1 1
7 7659 1 1 5 PRO HB3 H 6.895 -6.016 -11.393 1.00 . A A . 5 PRO HB3 1 1
7 7660 1 1 5 PRO HD2 H 7.138 -5.372 -15.247 1.00 . A A . 5 PRO HD2 1 1
7 7661 1 1 5 PRO HD3 H 5.421 -5.802 -15.161 1.00 . A A . 5 PRO HD3 1 1
7 7662 1 1 5 PRO HG2 H 7.306 -7.142 -13.763 1.00 . A A . 5 PRO HG2 1 1
7 7663 1 1 5 PRO HG3 H 5.658 -6.905 -13.153 1.00 . A A . 5 PRO HG3 1 1
7 7664 1 1 5 PRO N N 5.988 -4.188 -13.917 1.00 . A A . 5 PRO N 1 1
7 7665 1 1 5 PRO O O 8.384 -3.014 -12.278 1.00 . A A . 5 PRO O 1 1
7 7666 1 1 6 CYS C C 6.422 -0.667 -9.570 1.00 . A A . 6 CYS C 1 1
7 7667 1 1 6 CYS CA C 7.175 -0.976 -10.843 1.00 . A A . 6 CYS CA 1 1
7 7668 1 1 6 CYS CB C 7.068 0.175 -11.855 1.00 . A A . 6 CYS CB 1 1
7 7669 1 1 6 CYS H H 5.579 -2.214 -11.247 1.00 . A A . 6 CYS H 1 1
7 7670 1 1 6 CYS HA H 8.207 -1.197 -10.621 1.00 . A A . 6 CYS HA 1 1
7 7671 1 1 6 CYS HB2 H 7.361 -0.190 -12.827 1.00 . A A . 6 CYS HB2 1 1
7 7672 1 1 6 CYS HB3 H 6.039 0.503 -11.904 1.00 . A A . 6 CYS HB3 1 1
7 7673 1 1 6 CYS HG H 8.138 2.306 -12.619 1.00 . A A . 6 CYS HG 1 1
7 7674 1 1 6 CYS N N 6.548 -2.140 -11.372 1.00 . A A . 6 CYS N 1 1
7 7675 1 1 6 CYS O O 5.198 -0.783 -9.550 1.00 . A A . 6 CYS O 1 1
7 7676 1 1 6 CYS SG S 8.092 1.616 -11.486 1.00 . A A . 6 CYS SG 1 1
7 7677 1 1 7 LEU C C 6.138 -1.527 -6.522 1.00 . A A . 7 LEU C 1 1
7 7678 1 1 7 LEU CA C 6.600 -0.185 -7.126 1.00 . A A . 7 LEU CA 1 1
7 7679 1 1 7 LEU CB C 5.447 0.874 -7.017 1.00 . A A . 7 LEU CB 1 1
7 7680 1 1 7 LEU CD1 C 6.998 2.832 -6.531 1.00 . A A . 7 LEU CD1 1 1
7 7681 1 1 7 LEU CD2 C 5.859 2.684 -8.774 1.00 . A A . 7 LEU CD2 1 1
7 7682 1 1 7 LEU CG C 5.768 2.365 -7.289 1.00 . A A . 7 LEU CG 1 1
7 7683 1 1 7 LEU H H 8.120 -0.270 -8.615 1.00 . A A . 7 LEU H 1 1
7 7684 1 1 7 LEU HA H 7.437 0.141 -6.523 1.00 . A A . 7 LEU HA 1 1
7 7685 1 1 7 LEU HB2 H 4.673 0.581 -7.710 1.00 . A A . 7 LEU HB2 1 1
7 7686 1 1 7 LEU HB3 H 5.039 0.797 -6.020 1.00 . A A . 7 LEU HB3 1 1
7 7687 1 1 7 LEU HD11 H 7.859 2.261 -6.845 1.00 . A A . 7 LEU HD11 1 1
7 7688 1 1 7 LEU HD12 H 6.842 2.692 -5.472 1.00 . A A . 7 LEU HD12 1 1
7 7689 1 1 7 LEU HD13 H 7.168 3.879 -6.732 1.00 . A A . 7 LEU HD13 1 1
7 7690 1 1 7 LEU HD21 H 4.901 2.490 -9.237 1.00 . A A . 7 LEU HD21 1 1
7 7691 1 1 7 LEU HD22 H 6.616 2.065 -9.230 1.00 . A A . 7 LEU HD22 1 1
7 7692 1 1 7 LEU HD23 H 6.113 3.725 -8.904 1.00 . A A . 7 LEU HD23 1 1
7 7693 1 1 7 LEU HG H 4.948 2.936 -6.876 1.00 . A A . 7 LEU HG 1 1
7 7694 1 1 7 LEU N N 7.152 -0.373 -8.495 1.00 . A A . 7 LEU N 1 1
7 7695 1 1 7 LEU O O 5.901 -1.633 -5.315 1.00 . A A . 7 LEU O 1 1
7 7696 1 1 8 THR C C 6.492 -4.506 -5.966 1.00 . A A . 8 THR C 1 1
7 7697 1 1 8 THR CA C 5.598 -3.841 -7.001 1.00 . A A . 8 THR CA 1 1
7 7698 1 1 8 THR CB C 5.491 -4.700 -8.268 1.00 . A A . 8 THR CB 1 1
7 7699 1 1 8 THR CG2 C 4.264 -4.315 -9.076 1.00 . A A . 8 THR CG2 1 1
7 7700 1 1 8 THR H H 6.354 -2.409 -8.281 1.00 . A A . 8 THR H 1 1
7 7701 1 1 8 THR HA H 4.606 -3.738 -6.589 1.00 . A A . 8 THR HA 1 1
7 7702 1 1 8 THR HB H 5.425 -5.741 -7.986 1.00 . A A . 8 THR HB 1 1
7 7703 1 1 8 THR HG1 H 7.433 -4.796 -8.571 1.00 . A A . 8 THR HG1 1 1
7 7704 1 1 8 THR HG21 H 4.207 -4.929 -9.962 1.00 . A A . 8 THR HG21 1 1
7 7705 1 1 8 THR HG22 H 4.332 -3.277 -9.361 1.00 . A A . 8 THR HG22 1 1
7 7706 1 1 8 THR HG23 H 3.377 -4.465 -8.478 1.00 . A A . 8 THR HG23 1 1
7 7707 1 1 8 THR N N 6.065 -2.536 -7.355 1.00 . A A . 8 THR N 1 1
7 7708 1 1 8 THR O O 7.726 -4.489 -6.084 1.00 . A A . 8 THR O 1 1
7 7709 1 1 8 THR OG1 O 6.666 -4.492 -9.072 1.00 . A A . 8 THR OG1 1 1
7 7710 1 1 9 GLY C C 6.978 -4.759 -2.765 1.00 . A A . 9 GLY C 1 1
7 7711 1 1 9 GLY CA C 6.618 -5.695 -3.894 1.00 . A A . 9 GLY CA 1 1
7 7712 1 1 9 GLY H H 4.894 -4.975 -4.885 1.00 . A A . 9 GLY H 1 1
7 7713 1 1 9 GLY HA2 H 6.022 -6.505 -3.501 1.00 . A A . 9 GLY HA2 1 1
7 7714 1 1 9 GLY HA3 H 7.527 -6.099 -4.313 1.00 . A A . 9 GLY HA3 1 1
7 7715 1 1 9 GLY N N 5.876 -5.032 -4.935 1.00 . A A . 9 GLY N 1 1
7 7716 1 1 9 GLY O O 7.438 -5.201 -1.701 1.00 . A A . 9 GLY O 1 1
7 7717 1 1 10 THR C C 6.010 -2.625 -0.883 1.00 . A A . 10 THR C 1 1
7 7718 1 1 10 THR CA C 7.062 -2.505 -1.957 1.00 . A A . 10 THR CA 1 1
7 7719 1 1 10 THR CB C 7.090 -1.070 -2.502 1.00 . A A . 10 THR CB 1 1
7 7720 1 1 10 THR CG2 C 7.588 -0.094 -1.438 1.00 . A A . 10 THR CG2 1 1
7 7721 1 1 10 THR H H 6.451 -3.167 -3.852 1.00 . A A . 10 THR H 1 1
7 7722 1 1 10 THR HA H 8.024 -2.744 -1.532 1.00 . A A . 10 THR HA 1 1
7 7723 1 1 10 THR HB H 6.083 -0.806 -2.782 1.00 . A A . 10 THR HB 1 1
7 7724 1 1 10 THR HG1 H 7.449 -1.245 -4.408 1.00 . A A . 10 THR HG1 1 1
7 7725 1 1 10 THR HG21 H 6.922 -0.124 -0.589 1.00 . A A . 10 THR HG21 1 1
7 7726 1 1 10 THR HG22 H 7.616 0.904 -1.846 1.00 . A A . 10 THR HG22 1 1
7 7727 1 1 10 THR HG23 H 8.581 -0.381 -1.126 1.00 . A A . 10 THR HG23 1 1
7 7728 1 1 10 THR N N 6.785 -3.468 -2.981 1.00 . A A . 10 THR N 1 1
7 7729 1 1 10 THR O O 4.802 -2.504 -1.147 1.00 . A A . 10 THR O 1 1
7 7730 1 1 10 THR OG1 O 7.974 -1.013 -3.631 1.00 . A A . 10 THR OG1 1 1
7 7731 1 1 11 LYS C C 5.426 -1.766 2.094 1.00 . A A . 11 LYS C 1 1
7 7732 1 1 11 LYS CA C 5.622 -3.092 1.422 1.00 . A A . 11 LYS CA 1 1
7 7733 1 1 11 LYS CB C 6.273 -4.107 2.355 1.00 . A A . 11 LYS CB 1 1
7 7734 1 1 11 LYS CD C 7.442 -6.358 2.482 1.00 . A A . 11 LYS CD 1 1
7 7735 1 1 11 LYS CE C 6.642 -6.896 3.644 1.00 . A A . 11 LYS CE 1 1
7 7736 1 1 11 LYS CG C 6.644 -5.396 1.628 1.00 . A A . 11 LYS CG 1 1
7 7737 1 1 11 LYS H H 7.438 -2.916 0.404 1.00 . A A . 11 LYS H 1 1
7 7738 1 1 11 LYS HA H 4.671 -3.474 1.082 1.00 . A A . 11 LYS HA 1 1
7 7739 1 1 11 LYS HB2 H 7.162 -3.677 2.791 1.00 . A A . 11 LYS HB2 1 1
7 7740 1 1 11 LYS HB3 H 5.570 -4.353 3.138 1.00 . A A . 11 LYS HB3 1 1
7 7741 1 1 11 LYS HD2 H 7.762 -7.180 1.863 1.00 . A A . 11 LYS HD2 1 1
7 7742 1 1 11 LYS HD3 H 8.313 -5.846 2.863 1.00 . A A . 11 LYS HD3 1 1
7 7743 1 1 11 LYS HE2 H 6.405 -6.079 4.309 1.00 . A A . 11 LYS HE2 1 1
7 7744 1 1 11 LYS HE3 H 5.728 -7.328 3.267 1.00 . A A . 11 LYS HE3 1 1
7 7745 1 1 11 LYS HG2 H 5.734 -5.889 1.317 1.00 . A A . 11 LYS HG2 1 1
7 7746 1 1 11 LYS HG3 H 7.219 -5.139 0.749 1.00 . A A . 11 LYS HG3 1 1
7 7747 1 1 11 LYS HZ1 H 7.623 -8.738 3.794 1.00 . A A . 11 LYS HZ1 1 1
7 7748 1 1 11 LYS HZ2 H 6.841 -8.263 5.198 1.00 . A A . 11 LYS HZ2 1 1
7 7749 1 1 11 LYS HZ3 H 8.288 -7.530 4.768 1.00 . A A . 11 LYS HZ3 1 1
7 7750 1 1 11 LYS N N 6.467 -2.889 0.290 1.00 . A A . 11 LYS N 1 1
7 7751 1 1 11 LYS NZ N 7.399 -7.916 4.391 1.00 . A A . 11 LYS NZ 1 1
7 7752 1 1 11 LYS O O 6.348 -1.218 2.678 1.00 . A A . 11 LYS O 1 1
7 7753 1 1 12 VAL C C 2.911 0.000 3.551 1.00 . A A . 12 VAL C 1 1
7 7754 1 1 12 VAL CA C 3.936 0.073 2.442 1.00 . A A . 12 VAL CA 1 1
7 7755 1 1 12 VAL CB C 3.379 0.981 1.317 1.00 . A A . 12 VAL CB 1 1
7 7756 1 1 12 VAL CG1 C 4.410 1.177 0.228 1.00 . A A . 12 VAL CG1 1 1
7 7757 1 1 12 VAL CG2 C 2.093 0.394 0.734 1.00 . A A . 12 VAL CG2 1 1
7 7758 1 1 12 VAL H H 3.544 -1.754 1.505 1.00 . A A . 12 VAL H 1 1
7 7759 1 1 12 VAL HA H 4.841 0.523 2.817 1.00 . A A . 12 VAL HA 1 1
7 7760 1 1 12 VAL HB H 3.146 1.945 1.745 1.00 . A A . 12 VAL HB 1 1
7 7761 1 1 12 VAL HG11 H 5.296 1.629 0.649 1.00 . A A . 12 VAL HG11 1 1
7 7762 1 1 12 VAL HG12 H 4.008 1.822 -0.539 1.00 . A A . 12 VAL HG12 1 1
7 7763 1 1 12 VAL HG13 H 4.666 0.221 -0.204 1.00 . A A . 12 VAL HG13 1 1
7 7764 1 1 12 VAL HG21 H 1.697 1.061 -0.016 1.00 . A A . 12 VAL HG21 1 1
7 7765 1 1 12 VAL HG22 H 1.370 0.267 1.526 1.00 . A A . 12 VAL HG22 1 1
7 7766 1 1 12 VAL HG23 H 2.307 -0.566 0.289 1.00 . A A . 12 VAL HG23 1 1
7 7767 1 1 12 VAL N N 4.255 -1.234 1.945 1.00 . A A . 12 VAL N 1 1
7 7768 1 1 12 VAL O O 2.418 -1.085 3.907 1.00 . A A . 12 VAL O 1 1
7 7769 1 1 13 LYS C C 0.416 1.953 4.415 1.00 . A A . 13 LYS C 1 1
7 7770 1 1 13 LYS CA C 1.596 1.276 5.068 1.00 . A A . 13 LYS CA 1 1
7 7771 1 1 13 LYS CB C 2.135 2.147 6.181 1.00 . A A . 13 LYS CB 1 1
7 7772 1 1 13 LYS CD C 0.721 1.207 8.024 1.00 . A A . 13 LYS CD 1 1
7 7773 1 1 13 LYS CE C 0.694 1.028 9.532 1.00 . A A . 13 LYS CE 1 1
7 7774 1 1 13 LYS CG C 2.116 1.521 7.549 1.00 . A A . 13 LYS CG 1 1
7 7775 1 1 13 LYS H H 3.022 1.961 3.748 1.00 . A A . 13 LYS H 1 1
7 7776 1 1 13 LYS HA H 1.325 0.306 5.455 1.00 . A A . 13 LYS HA 1 1
7 7777 1 1 13 LYS HB2 H 3.156 2.410 5.950 1.00 . A A . 13 LYS HB2 1 1
7 7778 1 1 13 LYS HB3 H 1.548 3.053 6.219 1.00 . A A . 13 LYS HB3 1 1
7 7779 1 1 13 LYS HD2 H 0.072 2.029 7.756 1.00 . A A . 13 LYS HD2 1 1
7 7780 1 1 13 LYS HD3 H 0.374 0.300 7.552 1.00 . A A . 13 LYS HD3 1 1
7 7781 1 1 13 LYS HE2 H 0.827 2.005 9.972 1.00 . A A . 13 LYS HE2 1 1
7 7782 1 1 13 LYS HE3 H -0.276 0.649 9.813 1.00 . A A . 13 LYS HE3 1 1
7 7783 1 1 13 LYS HG2 H 2.617 0.568 7.458 1.00 . A A . 13 LYS HG2 1 1
7 7784 1 1 13 LYS HG3 H 2.613 2.165 8.259 1.00 . A A . 13 LYS HG3 1 1
7 7785 1 1 13 LYS HZ1 H 1.657 0.003 11.056 1.00 . A A . 13 LYS HZ1 1 1
7 7786 1 1 13 LYS HZ2 H 2.693 0.477 9.831 1.00 . A A . 13 LYS HZ2 1 1
7 7787 1 1 13 LYS HZ3 H 1.648 -0.840 9.610 1.00 . A A . 13 LYS HZ3 1 1
7 7788 1 1 13 LYS N N 2.588 1.138 4.069 1.00 . A A . 13 LYS N 1 1
7 7789 1 1 13 LYS NZ N 1.739 0.109 10.023 1.00 . A A . 13 LYS NZ 1 1
7 7790 1 1 13 LYS O O 0.599 2.831 3.585 1.00 . A A . 13 LYS O 1 1
7 7791 1 1 14 VAL C C -2.874 2.555 5.264 1.00 . A A . 14 VAL C 1 1
7 7792 1 1 14 VAL CA C -1.943 2.087 4.165 1.00 . A A . 14 VAL CA 1 1
7 7793 1 1 14 VAL CB C -2.648 1.034 3.258 1.00 . A A . 14 VAL CB 1 1
7 7794 1 1 14 VAL CG1 C -3.955 1.568 2.710 1.00 . A A . 14 VAL CG1 1 1
7 7795 1 1 14 VAL CG2 C -1.740 0.620 2.099 1.00 . A A . 14 VAL CG2 1 1
7 7796 1 1 14 VAL H H -0.884 0.879 5.466 1.00 . A A . 14 VAL H 1 1
7 7797 1 1 14 VAL HA H -1.659 2.938 3.563 1.00 . A A . 14 VAL HA 1 1
7 7798 1 1 14 VAL HB H -2.853 0.158 3.852 1.00 . A A . 14 VAL HB 1 1
7 7799 1 1 14 VAL HG11 H -4.574 1.902 3.528 1.00 . A A . 14 VAL HG11 1 1
7 7800 1 1 14 VAL HG12 H -4.458 0.761 2.199 1.00 . A A . 14 VAL HG12 1 1
7 7801 1 1 14 VAL HG13 H -3.766 2.382 2.026 1.00 . A A . 14 VAL HG13 1 1
7 7802 1 1 14 VAL HG21 H -2.240 -0.132 1.507 1.00 . A A . 14 VAL HG21 1 1
7 7803 1 1 14 VAL HG22 H -0.818 0.214 2.488 1.00 . A A . 14 VAL HG22 1 1
7 7804 1 1 14 VAL HG23 H -1.518 1.474 1.473 1.00 . A A . 14 VAL HG23 1 1
7 7805 1 1 14 VAL N N -0.755 1.555 4.759 1.00 . A A . 14 VAL N 1 1
7 7806 1 1 14 VAL O O -3.112 1.846 6.236 1.00 . A A . 14 VAL O 1 1
7 7807 1 1 15 LYS C C -5.447 4.744 5.270 1.00 . A A . 15 LYS C 1 1
7 7808 1 1 15 LYS CA C -4.218 4.377 6.052 1.00 . A A . 15 LYS CA 1 1
7 7809 1 1 15 LYS CB C -3.473 5.595 6.603 1.00 . A A . 15 LYS CB 1 1
7 7810 1 1 15 LYS CD C -3.186 7.499 8.124 1.00 . A A . 15 LYS CD 1 1
7 7811 1 1 15 LYS CE C -3.786 8.441 9.139 1.00 . A A . 15 LYS CE 1 1
7 7812 1 1 15 LYS CG C -4.184 6.476 7.593 1.00 . A A . 15 LYS CG 1 1
7 7813 1 1 15 LYS H H -3.109 4.241 4.306 1.00 . A A . 15 LYS H 1 1
7 7814 1 1 15 LYS HA H -4.469 3.695 6.852 1.00 . A A . 15 LYS HA 1 1
7 7815 1 1 15 LYS HB2 H -2.611 5.214 7.128 1.00 . A A . 15 LYS HB2 1 1
7 7816 1 1 15 LYS HB3 H -3.146 6.199 5.769 1.00 . A A . 15 LYS HB3 1 1
7 7817 1 1 15 LYS HD2 H -2.364 6.975 8.589 1.00 . A A . 15 LYS HD2 1 1
7 7818 1 1 15 LYS HD3 H -2.809 8.072 7.291 1.00 . A A . 15 LYS HD3 1 1
7 7819 1 1 15 LYS HE2 H -4.537 9.048 8.656 1.00 . A A . 15 LYS HE2 1 1
7 7820 1 1 15 LYS HE3 H -4.236 7.863 9.932 1.00 . A A . 15 LYS HE3 1 1
7 7821 1 1 15 LYS HG2 H -4.995 6.985 7.094 1.00 . A A . 15 LYS HG2 1 1
7 7822 1 1 15 LYS HG3 H -4.566 5.892 8.416 1.00 . A A . 15 LYS HG3 1 1
7 7823 1 1 15 LYS HZ1 H -2.269 9.876 8.975 1.00 . A A . 15 LYS HZ1 1 1
7 7824 1 1 15 LYS HZ2 H -2.048 8.775 10.238 1.00 . A A . 15 LYS HZ2 1 1
7 7825 1 1 15 LYS HZ3 H -3.172 9.997 10.389 1.00 . A A . 15 LYS HZ3 1 1
7 7826 1 1 15 LYS N N -3.339 3.739 5.121 1.00 . A A . 15 LYS N 1 1
7 7827 1 1 15 LYS NZ N -2.755 9.328 9.713 1.00 . A A . 15 LYS NZ 1 1
7 7828 1 1 15 LYS O O -5.413 5.637 4.464 1.00 . A A . 15 LYS O 1 1
7 7829 1 1 16 TYR C C -8.882 3.894 5.559 1.00 . A A . 16 TYR C 1 1
7 7830 1 1 16 TYR CA C -7.666 4.085 4.648 1.00 . A A . 16 TYR CA 1 1
7 7831 1 1 16 TYR CB C -7.534 2.929 3.641 1.00 . A A . 16 TYR CB 1 1
7 7832 1 1 16 TYR CD1 C -8.008 4.019 1.430 1.00 . A A . 16 TYR CD1 1 1
7 7833 1 1 16 TYR CD2 C -9.246 2.084 2.008 1.00 . A A . 16 TYR CD2 1 1
7 7834 1 1 16 TYR CE1 C -8.647 4.075 0.208 1.00 . A A . 16 TYR CE1 1 1
7 7835 1 1 16 TYR CE2 C -9.900 2.138 0.788 1.00 . A A . 16 TYR CE2 1 1
7 7836 1 1 16 TYR CG C -8.299 3.027 2.348 1.00 . A A . 16 TYR CG 1 1
7 7837 1 1 16 TYR CZ C -9.591 3.132 -0.104 1.00 . A A . 16 TYR CZ 1 1
7 7838 1 1 16 TYR H H -6.521 3.370 6.212 1.00 . A A . 16 TYR H 1 1
7 7839 1 1 16 TYR HA H -7.704 5.027 4.120 1.00 . A A . 16 TYR HA 1 1
7 7840 1 1 16 TYR HB2 H -6.493 2.832 3.372 1.00 . A A . 16 TYR HB2 1 1
7 7841 1 1 16 TYR HB3 H -7.836 2.020 4.139 1.00 . A A . 16 TYR HB3 1 1
7 7842 1 1 16 TYR HD1 H -7.267 4.757 1.692 1.00 . A A . 16 TYR HD1 1 1
7 7843 1 1 16 TYR HD2 H -9.472 1.308 2.724 1.00 . A A . 16 TYR HD2 1 1
7 7844 1 1 16 TYR HE1 H -8.409 4.853 -0.502 1.00 . A A . 16 TYR HE1 1 1
7 7845 1 1 16 TYR HE2 H -10.643 1.399 0.527 1.00 . A A . 16 TYR HE2 1 1
7 7846 1 1 16 TYR HH H -9.521 3.134 -1.992 1.00 . A A . 16 TYR HH 1 1
7 7847 1 1 16 TYR N N -6.496 4.008 5.469 1.00 . A A . 16 TYR N 1 1
7 7848 1 1 16 TYR O O -9.124 2.794 6.070 1.00 . A A . 16 TYR O 1 1
7 7849 1 1 16 TYR OH O -10.225 3.179 -1.324 1.00 . A A . 16 TYR OH 1 1
7 7850 1 1 17 GLY C C -11.382 6.168 6.979 1.00 . A A . 17 GLY C 1 1
7 7851 1 1 17 GLY CA C -10.690 4.854 6.737 1.00 . A A . 17 GLY CA 1 1
7 7852 1 1 17 GLY H H -9.353 5.836 5.468 1.00 . A A . 17 GLY H 1 1
7 7853 1 1 17 GLY HA2 H -11.397 4.167 6.297 1.00 . A A . 17 GLY HA2 1 1
7 7854 1 1 17 GLY HA3 H -10.344 4.443 7.671 1.00 . A A . 17 GLY HA3 1 1
7 7855 1 1 17 GLY N N -9.578 4.960 5.848 1.00 . A A . 17 GLY N 1 1
7 7856 1 1 17 GLY O O -10.921 7.224 6.521 1.00 . A A . 17 GLY O 1 1
7 7857 1 1 18 ARG C C -13.389 7.480 9.511 1.00 . A A . 18 ARG C 1 1
7 7858 1 1 18 ARG CA C -13.284 7.291 7.992 1.00 . A A . 18 ARG CA 1 1
7 7859 1 1 18 ARG CB C -14.704 7.293 7.345 1.00 . A A . 18 ARG CB 1 1
7 7860 1 1 18 ARG CD C -15.333 4.983 6.519 1.00 . A A . 18 ARG CD 1 1
7 7861 1 1 18 ARG CG C -15.553 6.033 7.587 1.00 . A A . 18 ARG CG 1 1
7 7862 1 1 18 ARG CZ C -15.755 4.730 4.080 1.00 . A A . 18 ARG CZ 1 1
7 7863 1 1 18 ARG H H -12.803 5.233 7.994 1.00 . A A . 18 ARG H 1 1
7 7864 1 1 18 ARG HA H -12.728 8.131 7.605 1.00 . A A . 18 ARG HA 1 1
7 7865 1 1 18 ARG HB2 H -15.253 8.137 7.734 1.00 . A A . 18 ARG HB2 1 1
7 7866 1 1 18 ARG HB3 H -14.590 7.424 6.279 1.00 . A A . 18 ARG HB3 1 1
7 7867 1 1 18 ARG HD2 H -14.268 4.851 6.395 1.00 . A A . 18 ARG HD2 1 1
7 7868 1 1 18 ARG HD3 H -15.789 4.055 6.831 1.00 . A A . 18 ARG HD3 1 1
7 7869 1 1 18 ARG HE H -16.455 6.204 5.265 1.00 . A A . 18 ARG HE 1 1
7 7870 1 1 18 ARG HG2 H -15.275 5.589 8.532 1.00 . A A . 18 ARG HG2 1 1
7 7871 1 1 18 ARG HG3 H -16.599 6.301 7.604 1.00 . A A . 18 ARG HG3 1 1
7 7872 1 1 18 ARG HH11 H -14.406 3.357 4.792 1.00 . A A . 18 ARG HH11 1 1
7 7873 1 1 18 ARG HH12 H -14.814 3.150 3.162 1.00 . A A . 18 ARG HH12 1 1
7 7874 1 1 18 ARG HH21 H -17.037 5.927 3.024 1.00 . A A . 18 ARG HH21 1 1
7 7875 1 1 18 ARG HH22 H -16.350 4.677 2.113 1.00 . A A . 18 ARG HH22 1 1
7 7876 1 1 18 ARG N N -12.510 6.109 7.657 1.00 . A A . 18 ARG N 1 1
7 7877 1 1 18 ARG NE N -15.897 5.393 5.233 1.00 . A A . 18 ARG NE 1 1
7 7878 1 1 18 ARG NH1 N -14.939 3.677 4.005 1.00 . A A . 18 ARG NH1 1 1
7 7879 1 1 18 ARG NH2 N -16.422 5.136 3.004 1.00 . A A . 18 ARG NH2 1 1
7 7880 1 1 18 ARG O O -14.070 6.705 10.198 1.00 . A A . 18 ARG O 1 1
7 7881 1 1 19 GLY C C -12.311 7.758 12.370 1.00 . A A . 19 GLY C 1 1
7 7882 1 1 19 GLY CA C -12.749 8.855 11.425 1.00 . A A . 19 GLY CA 1 1
7 7883 1 1 19 GLY H H -12.084 8.998 9.438 1.00 . A A . 19 GLY H 1 1
7 7884 1 1 19 GLY HA2 H -12.118 9.717 11.587 1.00 . A A . 19 GLY HA2 1 1
7 7885 1 1 19 GLY HA3 H -13.766 9.128 11.661 1.00 . A A . 19 GLY HA3 1 1
7 7886 1 1 19 GLY N N -12.685 8.484 10.018 1.00 . A A . 19 GLY N 1 1
7 7887 1 1 19 GLY O O -11.139 7.378 12.401 1.00 . A A . 19 GLY O 1 1
7 7888 1 1 20 LYS C C -12.906 4.859 13.388 1.00 . A A . 20 LYS C 1 1
7 7889 1 1 20 LYS CA C -13.017 6.200 14.101 1.00 . A A . 20 LYS CA 1 1
7 7890 1 1 20 LYS CB C -14.159 6.176 15.109 1.00 . A A . 20 LYS CB 1 1
7 7891 1 1 20 LYS CD C -15.190 5.198 17.180 1.00 . A A . 20 LYS CD 1 1
7 7892 1 1 20 LYS CE C -16.530 5.000 16.481 1.00 . A A . 20 LYS CE 1 1
7 7893 1 1 20 LYS CG C -14.030 5.126 16.202 1.00 . A A . 20 LYS CG 1 1
7 7894 1 1 20 LYS H H -14.162 7.627 13.048 1.00 . A A . 20 LYS H 1 1
7 7895 1 1 20 LYS HA H -12.092 6.407 14.616 1.00 . A A . 20 LYS HA 1 1
7 7896 1 1 20 LYS HB2 H -14.241 7.146 15.576 1.00 . A A . 20 LYS HB2 1 1
7 7897 1 1 20 LYS HB3 H -15.068 5.983 14.562 1.00 . A A . 20 LYS HB3 1 1
7 7898 1 1 20 LYS HD2 H -15.065 4.426 17.923 1.00 . A A . 20 LYS HD2 1 1
7 7899 1 1 20 LYS HD3 H -15.181 6.165 17.662 1.00 . A A . 20 LYS HD3 1 1
7 7900 1 1 20 LYS HE2 H -16.667 5.787 15.754 1.00 . A A . 20 LYS HE2 1 1
7 7901 1 1 20 LYS HE3 H -16.530 4.045 15.979 1.00 . A A . 20 LYS HE3 1 1
7 7902 1 1 20 LYS HG2 H -14.015 4.146 15.747 1.00 . A A . 20 LYS HG2 1 1
7 7903 1 1 20 LYS HG3 H -13.106 5.289 16.735 1.00 . A A . 20 LYS HG3 1 1
7 7904 1 1 20 LYS HZ1 H -18.550 4.863 16.932 1.00 . A A . 20 LYS HZ1 1 1
7 7905 1 1 20 LYS HZ2 H -17.730 6.009 17.842 1.00 . A A . 20 LYS HZ2 1 1
7 7906 1 1 20 LYS HZ3 H -17.543 4.375 18.194 1.00 . A A . 20 LYS HZ3 1 1
7 7907 1 1 20 LYS N N -13.256 7.257 13.133 1.00 . A A . 20 LYS N 1 1
7 7908 1 1 20 LYS NZ N -17.653 5.060 17.422 1.00 . A A . 20 LYS NZ 1 1
7 7909 1 1 20 LYS O O -12.163 3.961 13.806 1.00 . A A . 20 LYS O 1 1
7 7910 1 1 21 THR C C -12.397 3.703 10.493 1.00 . A A . 21 THR C 1 1
7 7911 1 1 21 THR CA C -13.588 3.566 11.470 1.00 . A A . 21 THR CA 1 1
7 7912 1 1 21 THR CB C -14.943 3.445 10.741 1.00 . A A . 21 THR CB 1 1
7 7913 1 1 21 THR CG2 C -15.049 2.164 9.932 1.00 . A A . 21 THR CG2 1 1
7 7914 1 1 21 THR H H -14.149 5.507 11.992 1.00 . A A . 21 THR H 1 1
7 7915 1 1 21 THR HA H -13.431 2.706 12.106 1.00 . A A . 21 THR HA 1 1
7 7916 1 1 21 THR HB H -15.064 4.305 10.098 1.00 . A A . 21 THR HB 1 1
7 7917 1 1 21 THR HG1 H -15.678 2.938 12.495 1.00 . A A . 21 THR HG1 1 1
7 7918 1 1 21 THR HG21 H -14.235 2.136 9.225 1.00 . A A . 21 THR HG21 1 1
7 7919 1 1 21 THR HG22 H -15.982 2.184 9.386 1.00 . A A . 21 THR HG22 1 1
7 7920 1 1 21 THR HG23 H -15.010 1.302 10.580 1.00 . A A . 21 THR HG23 1 1
7 7921 1 1 21 THR N N -13.610 4.743 12.294 1.00 . A A . 21 THR N 1 1
7 7922 1 1 21 THR O O -12.535 3.751 9.257 1.00 . A A . 21 THR O 1 1
7 7923 1 1 21 THR OG1 O -15.995 3.458 11.742 1.00 . A A . 21 THR OG1 1 1
7 7924 1 1 22 GLN C C -9.246 2.741 10.360 1.00 . A A . 22 GLN C 1 1
7 7925 1 1 22 GLN CA C -9.992 4.052 10.460 1.00 . A A . 22 GLN CA 1 1
7 7926 1 1 22 GLN CB C -9.216 5.031 11.353 1.00 . A A . 22 GLN CB 1 1
7 7927 1 1 22 GLN CD C -7.829 6.267 9.616 1.00 . A A . 22 GLN CD 1 1
7 7928 1 1 22 GLN CG C -7.829 5.443 10.885 1.00 . A A . 22 GLN CG 1 1
7 7929 1 1 22 GLN H H -11.258 3.750 12.079 1.00 . A A . 22 GLN H 1 1
7 7930 1 1 22 GLN HA H -10.140 4.511 9.498 1.00 . A A . 22 GLN HA 1 1
7 7931 1 1 22 GLN HB2 H -9.804 5.933 11.435 1.00 . A A . 22 GLN HB2 1 1
7 7932 1 1 22 GLN HB3 H -9.129 4.592 12.337 1.00 . A A . 22 GLN HB3 1 1
7 7933 1 1 22 GLN HE21 H -6.318 7.306 10.300 1.00 . A A . 22 GLN HE21 1 1
7 7934 1 1 22 GLN HE22 H -6.890 7.725 8.707 1.00 . A A . 22 GLN HE22 1 1
7 7935 1 1 22 GLN HG2 H -7.359 6.023 11.666 1.00 . A A . 22 GLN HG2 1 1
7 7936 1 1 22 GLN HG3 H -7.252 4.544 10.718 1.00 . A A . 22 GLN HG3 1 1
7 7937 1 1 22 GLN N N -11.251 3.823 11.099 1.00 . A A . 22 GLN N 1 1
7 7938 1 1 22 GLN NE2 N -6.925 7.195 9.535 1.00 . A A . 22 GLN NE2 1 1
7 7939 1 1 22 GLN O O -9.134 2.030 11.356 1.00 . A A . 22 GLN O 1 1
7 7940 1 1 22 GLN OE1 O -8.666 6.107 8.751 1.00 . A A . 22 GLN OE1 1 1
7 7941 1 1 23 LYS C C -6.613 1.505 8.623 1.00 . A A . 23 LYS C 1 1
7 7942 1 1 23 LYS CA C -8.000 1.174 9.082 1.00 . A A . 23 LYS CA 1 1
7 7943 1 1 23 LYS CB C -8.611 0.126 8.139 1.00 . A A . 23 LYS CB 1 1
7 7944 1 1 23 LYS CD C -11.096 0.255 7.656 1.00 . A A . 23 LYS CD 1 1
7 7945 1 1 23 LYS CE C -10.970 -0.179 6.191 1.00 . A A . 23 LYS CE 1 1
7 7946 1 1 23 LYS CG C -10.001 -0.368 8.518 1.00 . A A . 23 LYS CG 1 1
7 7947 1 1 23 LYS H H -8.937 2.911 8.379 1.00 . A A . 23 LYS H 1 1
7 7948 1 1 23 LYS HA H -7.932 0.754 10.075 1.00 . A A . 23 LYS HA 1 1
7 7949 1 1 23 LYS HB2 H -8.662 0.562 7.154 1.00 . A A . 23 LYS HB2 1 1
7 7950 1 1 23 LYS HB3 H -7.945 -0.723 8.099 1.00 . A A . 23 LYS HB3 1 1
7 7951 1 1 23 LYS HD2 H -12.062 -0.051 8.031 1.00 . A A . 23 LYS HD2 1 1
7 7952 1 1 23 LYS HD3 H -11.008 1.330 7.712 1.00 . A A . 23 LYS HD3 1 1
7 7953 1 1 23 LYS HE2 H -10.061 0.226 5.774 1.00 . A A . 23 LYS HE2 1 1
7 7954 1 1 23 LYS HE3 H -10.929 -1.257 6.150 1.00 . A A . 23 LYS HE3 1 1
7 7955 1 1 23 LYS HG2 H -10.039 -1.440 8.404 1.00 . A A . 23 LYS HG2 1 1
7 7956 1 1 23 LYS HG3 H -10.182 -0.112 9.550 1.00 . A A . 23 LYS HG3 1 1
7 7957 1 1 23 LYS HZ1 H -12.999 -0.052 5.747 1.00 . A A . 23 LYS HZ1 1 1
7 7958 1 1 23 LYS HZ2 H -11.995 -0.076 4.399 1.00 . A A . 23 LYS HZ2 1 1
7 7959 1 1 23 LYS HZ3 H -12.122 1.329 5.309 1.00 . A A . 23 LYS HZ3 1 1
7 7960 1 1 23 LYS N N -8.783 2.381 9.192 1.00 . A A . 23 LYS N 1 1
7 7961 1 1 23 LYS NZ N -12.096 0.291 5.366 1.00 . A A . 23 LYS NZ 1 1
7 7962 1 1 23 LYS O O -6.417 1.990 7.509 1.00 . A A . 23 LYS O 1 1
7 7963 1 1 24 ILE C C -3.652 0.114 9.070 1.00 . A A . 24 ILE C 1 1
7 7964 1 1 24 ILE CA C -4.298 1.491 9.120 1.00 . A A . 24 ILE CA 1 1
7 7965 1 1 24 ILE CB C -3.543 2.384 10.111 1.00 . A A . 24 ILE CB 1 1
7 7966 1 1 24 ILE CD1 C -3.873 4.410 11.604 1.00 . A A . 24 ILE CD1 1 1
7 7967 1 1 24 ILE CG1 C -4.376 3.625 10.423 1.00 . A A . 24 ILE CG1 1 1
7 7968 1 1 24 ILE CG2 C -2.227 2.814 9.468 1.00 . A A . 24 ILE CG2 1 1
7 7969 1 1 24 ILE H H -5.863 1.079 10.422 1.00 . A A . 24 ILE H 1 1
7 7970 1 1 24 ILE HA H -4.270 1.933 8.133 1.00 . A A . 24 ILE HA 1 1
7 7971 1 1 24 ILE HB H -3.349 1.839 11.021 1.00 . A A . 24 ILE HB 1 1
7 7972 1 1 24 ILE HD11 H -2.856 4.726 11.428 1.00 . A A . 24 ILE HD11 1 1
7 7973 1 1 24 ILE HD12 H -3.915 3.759 12.464 1.00 . A A . 24 ILE HD12 1 1
7 7974 1 1 24 ILE HD13 H -4.508 5.268 11.765 1.00 . A A . 24 ILE HD13 1 1
7 7975 1 1 24 ILE HG12 H -4.356 4.273 9.559 1.00 . A A . 24 ILE HG12 1 1
7 7976 1 1 24 ILE HG13 H -5.395 3.323 10.618 1.00 . A A . 24 ILE HG13 1 1
7 7977 1 1 24 ILE HG21 H -1.620 3.360 10.176 1.00 . A A . 24 ILE HG21 1 1
7 7978 1 1 24 ILE HG22 H -2.443 3.445 8.619 1.00 . A A . 24 ILE HG22 1 1
7 7979 1 1 24 ILE HG23 H -1.691 1.948 9.108 1.00 . A A . 24 ILE HG23 1 1
7 7980 1 1 24 ILE N N -5.662 1.317 9.490 1.00 . A A . 24 ILE N 1 1
7 7981 1 1 24 ILE O O -3.369 -0.506 10.107 1.00 . A A . 24 ILE O 1 1
7 7982 1 1 25 TYR C C -1.712 -1.638 6.716 1.00 . A A . 25 TYR C 1 1
7 7983 1 1 25 TYR CA C -2.929 -1.679 7.630 1.00 . A A . 25 TYR CA 1 1
7 7984 1 1 25 TYR CB C -4.035 -2.669 7.137 1.00 . A A . 25 TYR CB 1 1
7 7985 1 1 25 TYR CD1 C -5.169 -0.964 5.513 1.00 . A A . 25 TYR CD1 1 1
7 7986 1 1 25 TYR CD2 C -6.459 -2.785 6.368 1.00 . A A . 25 TYR CD2 1 1
7 7987 1 1 25 TYR CE1 C -6.283 -0.525 4.786 1.00 . A A . 25 TYR CE1 1 1
7 7988 1 1 25 TYR CE2 C -7.560 -2.352 5.651 1.00 . A A . 25 TYR CE2 1 1
7 7989 1 1 25 TYR CG C -5.241 -2.109 6.324 1.00 . A A . 25 TYR CG 1 1
7 7990 1 1 25 TYR CZ C -7.469 -1.230 4.861 1.00 . A A . 25 TYR CZ 1 1
7 7991 1 1 25 TYR H H -3.601 0.248 7.125 1.00 . A A . 25 TYR H 1 1
7 7992 1 1 25 TYR HA H -2.565 -2.028 8.585 1.00 . A A . 25 TYR HA 1 1
7 7993 1 1 25 TYR HB2 H -3.570 -3.412 6.507 1.00 . A A . 25 TYR HB2 1 1
7 7994 1 1 25 TYR HB3 H -4.432 -3.172 8.006 1.00 . A A . 25 TYR HB3 1 1
7 7995 1 1 25 TYR HD1 H -4.240 -0.417 5.457 1.00 . A A . 25 TYR HD1 1 1
7 7996 1 1 25 TYR HD2 H -6.541 -3.667 6.986 1.00 . A A . 25 TYR HD2 1 1
7 7997 1 1 25 TYR HE1 H -6.225 0.356 4.162 1.00 . A A . 25 TYR HE1 1 1
7 7998 1 1 25 TYR HE2 H -8.488 -2.901 5.709 1.00 . A A . 25 TYR HE2 1 1
7 7999 1 1 25 TYR HH H -8.376 -0.805 3.201 1.00 . A A . 25 TYR HH 1 1
7 8000 1 1 25 TYR N N -3.444 -0.353 7.891 1.00 . A A . 25 TYR N 1 1
7 8001 1 1 25 TYR O O -1.424 -0.613 6.143 1.00 . A A . 25 TYR O 1 1
7 8002 1 1 25 TYR OH O -8.579 -0.810 4.152 1.00 . A A . 25 TYR OH 1 1
7 8003 1 1 26 GLU C C 0.014 -3.578 4.562 1.00 . A A . 26 GLU C 1 1
7 8004 1 1 26 GLU CA C 0.235 -2.742 5.817 1.00 . A A . 26 GLU CA 1 1
7 8005 1 1 26 GLU CB C 1.397 -3.303 6.625 1.00 . A A . 26 GLU CB 1 1
7 8006 1 1 26 GLU CD C 2.933 -3.011 8.598 1.00 . A A . 26 GLU CD 1 1
7 8007 1 1 26 GLU CG C 1.765 -2.461 7.821 1.00 . A A . 26 GLU CG 1 1
7 8008 1 1 26 GLU H H -1.234 -3.556 7.074 1.00 . A A . 26 GLU H 1 1
7 8009 1 1 26 GLU HA H 0.461 -1.715 5.555 1.00 . A A . 26 GLU HA 1 1
7 8010 1 1 26 GLU HB2 H 1.137 -4.290 6.972 1.00 . A A . 26 GLU HB2 1 1
7 8011 1 1 26 GLU HB3 H 2.264 -3.377 5.984 1.00 . A A . 26 GLU HB3 1 1
7 8012 1 1 26 GLU HG2 H 2.021 -1.469 7.479 1.00 . A A . 26 GLU HG2 1 1
7 8013 1 1 26 GLU HG3 H 0.908 -2.402 8.475 1.00 . A A . 26 GLU HG3 1 1
7 8014 1 1 26 GLU N N -0.975 -2.723 6.624 1.00 . A A . 26 GLU N 1 1
7 8015 1 1 26 GLU O O -0.515 -4.693 4.632 1.00 . A A . 26 GLU O 1 1
7 8016 1 1 26 GLU OE1 O 4.080 -2.645 8.302 1.00 . A A . 26 GLU OE1 1 1
7 8017 1 1 26 GLU OE2 O 2.710 -3.767 9.565 1.00 . A A . 26 GLU OE2 1 1
7 8018 1 1 27 ALA C C 1.387 -3.685 1.280 1.00 . A A . 27 ALA C 1 1
7 8019 1 1 27 ALA CA C 0.178 -3.712 2.164 1.00 . A A . 27 ALA CA 1 1
7 8020 1 1 27 ALA CB C -0.974 -3.039 1.457 1.00 . A A . 27 ALA CB 1 1
7 8021 1 1 27 ALA H H 0.956 -2.229 3.444 1.00 . A A . 27 ALA H 1 1
7 8022 1 1 27 ALA HA H -0.096 -4.739 2.348 1.00 . A A . 27 ALA HA 1 1
7 8023 1 1 27 ALA HB1 H -1.841 -3.042 2.100 1.00 . A A . 27 ALA HB1 1 1
7 8024 1 1 27 ALA HB2 H -1.201 -3.582 0.550 1.00 . A A . 27 ALA HB2 1 1
7 8025 1 1 27 ALA HB3 H -0.706 -2.021 1.216 1.00 . A A . 27 ALA HB3 1 1
7 8026 1 1 27 ALA N N 0.430 -3.061 3.431 1.00 . A A . 27 ALA N 1 1
7 8027 1 1 27 ALA O O 2.389 -3.111 1.622 1.00 . A A . 27 ALA O 1 1
7 8028 1 1 28 SER C C 1.733 -3.861 -2.129 1.00 . A A . 28 SER C 1 1
7 8029 1 1 28 SER CA C 2.333 -4.318 -0.819 1.00 . A A . 28 SER CA 1 1
7 8030 1 1 28 SER CB C 2.949 -5.693 -0.965 1.00 . A A . 28 SER CB 1 1
7 8031 1 1 28 SER H H 0.499 -4.890 0.002 1.00 . A A . 28 SER H 1 1
7 8032 1 1 28 SER HA H 3.091 -3.613 -0.511 1.00 . A A . 28 SER HA 1 1
7 8033 1 1 28 SER HB2 H 2.191 -6.384 -1.302 1.00 . A A . 28 SER HB2 1 1
7 8034 1 1 28 SER HB3 H 3.755 -5.653 -1.684 1.00 . A A . 28 SER HB3 1 1
7 8035 1 1 28 SER HG H 3.048 -5.589 0.955 1.00 . A A . 28 SER HG 1 1
7 8036 1 1 28 SER N N 1.300 -4.344 0.172 1.00 . A A . 28 SER N 1 1
7 8037 1 1 28 SER O O 0.606 -4.273 -2.470 1.00 . A A . 28 SER O 1 1
7 8038 1 1 28 SER OG O 3.463 -6.140 0.283 1.00 . A A . 28 SER OG 1 1
7 8039 1 1 29 ILE C C 1.977 -3.591 -5.136 1.00 . A A . 29 ILE C 1 1
7 8040 1 1 29 ILE CA C 1.965 -2.473 -4.104 1.00 . A A . 29 ILE CA 1 1
7 8041 1 1 29 ILE CB C 2.828 -1.284 -4.624 1.00 . A A . 29 ILE CB 1 1
7 8042 1 1 29 ILE CD1 C 1.845 0.341 -2.871 1.00 . A A . 29 ILE CD1 1 1
7 8043 1 1 29 ILE CG1 C 3.089 -0.244 -3.510 1.00 . A A . 29 ILE CG1 1 1
7 8044 1 1 29 ILE CG2 C 2.154 -0.611 -5.832 1.00 . A A . 29 ILE CG2 1 1
7 8045 1 1 29 ILE H H 3.315 -2.697 -2.493 1.00 . A A . 29 ILE H 1 1
7 8046 1 1 29 ILE HA H 0.946 -2.142 -3.967 1.00 . A A . 29 ILE HA 1 1
7 8047 1 1 29 ILE HB H 3.774 -1.686 -4.959 1.00 . A A . 29 ILE HB 1 1
7 8048 1 1 29 ILE HD11 H 2.135 1.103 -2.163 1.00 . A A . 29 ILE HD11 1 1
7 8049 1 1 29 ILE HD12 H 1.304 -0.439 -2.350 1.00 . A A . 29 ILE HD12 1 1
7 8050 1 1 29 ILE HD13 H 1.206 0.771 -3.625 1.00 . A A . 29 ILE HD13 1 1
7 8051 1 1 29 ILE HG12 H 3.669 -0.705 -2.724 1.00 . A A . 29 ILE HG12 1 1
7 8052 1 1 29 ILE HG13 H 3.660 0.572 -3.928 1.00 . A A . 29 ILE HG13 1 1
7 8053 1 1 29 ILE HG21 H 2.751 0.221 -6.178 1.00 . A A . 29 ILE HG21 1 1
7 8054 1 1 29 ILE HG22 H 1.177 -0.246 -5.551 1.00 . A A . 29 ILE HG22 1 1
7 8055 1 1 29 ILE HG23 H 2.047 -1.328 -6.633 1.00 . A A . 29 ILE HG23 1 1
7 8056 1 1 29 ILE N N 2.442 -2.994 -2.836 1.00 . A A . 29 ILE N 1 1
7 8057 1 1 29 ILE O O 3.007 -4.247 -5.351 1.00 . A A . 29 ILE O 1 1
7 8058 1 1 30 LYS C C 0.515 -4.236 -8.083 1.00 . A A . 30 LYS C 1 1
7 8059 1 1 30 LYS CA C 0.649 -4.870 -6.690 1.00 . A A . 30 LYS CA 1 1
7 8060 1 1 30 LYS CB C -0.601 -5.690 -6.272 1.00 . A A . 30 LYS CB 1 1
7 8061 1 1 30 LYS CD C -1.296 -6.861 -8.402 1.00 . A A . 30 LYS CD 1 1
7 8062 1 1 30 LYS CE C -1.518 -8.199 -9.059 1.00 . A A . 30 LYS CE 1 1
7 8063 1 1 30 LYS CG C -0.824 -7.024 -6.986 1.00 . A A . 30 LYS CG 1 1
7 8064 1 1 30 LYS H H 0.055 -3.277 -5.481 1.00 . A A . 30 LYS H 1 1
7 8065 1 1 30 LYS HA H 1.511 -5.518 -6.700 1.00 . A A . 30 LYS HA 1 1
7 8066 1 1 30 LYS HB2 H -0.526 -5.902 -5.216 1.00 . A A . 30 LYS HB2 1 1
7 8067 1 1 30 LYS HB3 H -1.474 -5.073 -6.431 1.00 . A A . 30 LYS HB3 1 1
7 8068 1 1 30 LYS HD2 H -2.215 -6.296 -8.407 1.00 . A A . 30 LYS HD2 1 1
7 8069 1 1 30 LYS HD3 H -0.527 -6.322 -8.936 1.00 . A A . 30 LYS HD3 1 1
7 8070 1 1 30 LYS HE2 H -0.574 -8.715 -9.147 1.00 . A A . 30 LYS HE2 1 1
7 8071 1 1 30 LYS HE3 H -2.190 -8.769 -8.435 1.00 . A A . 30 LYS HE3 1 1
7 8072 1 1 30 LYS HG2 H 0.103 -7.576 -7.000 1.00 . A A . 30 LYS HG2 1 1
7 8073 1 1 30 LYS HG3 H -1.560 -7.585 -6.429 1.00 . A A . 30 LYS HG3 1 1
7 8074 1 1 30 LYS HZ1 H -2.208 -8.974 -10.856 1.00 . A A . 30 LYS HZ1 1 1
7 8075 1 1 30 LYS HZ2 H -1.529 -7.450 -11.003 1.00 . A A . 30 LYS HZ2 1 1
7 8076 1 1 30 LYS HZ3 H -3.062 -7.626 -10.327 1.00 . A A . 30 LYS HZ3 1 1
7 8077 1 1 30 LYS N N 0.834 -3.827 -5.719 1.00 . A A . 30 LYS N 1 1
7 8078 1 1 30 LYS NZ N -2.113 -8.050 -10.391 1.00 . A A . 30 LYS NZ 1 1
7 8079 1 1 30 LYS O O 1.052 -4.747 -9.066 1.00 . A A . 30 LYS O 1 1
7 8080 1 1 31 SER C C -0.637 -0.921 -9.088 1.00 . A A . 31 SER C 1 1
7 8081 1 1 31 SER CA C -0.372 -2.399 -9.410 1.00 . A A . 31 SER CA 1 1
7 8082 1 1 31 SER CB C -1.520 -2.999 -10.255 1.00 . A A . 31 SER CB 1 1
7 8083 1 1 31 SER H H -0.662 -2.785 -7.367 1.00 . A A . 31 SER H 1 1
7 8084 1 1 31 SER HA H 0.558 -2.478 -9.954 1.00 . A A . 31 SER HA 1 1
7 8085 1 1 31 SER HB2 H -2.461 -2.892 -9.739 1.00 . A A . 31 SER HB2 1 1
7 8086 1 1 31 SER HB3 H -1.573 -2.482 -11.202 1.00 . A A . 31 SER HB3 1 1
7 8087 1 1 31 SER HG H -0.381 -4.572 -10.230 1.00 . A A . 31 SER HG 1 1
7 8088 1 1 31 SER N N -0.208 -3.135 -8.165 1.00 . A A . 31 SER N 1 1
7 8089 1 1 31 SER O O -0.865 -0.575 -7.926 1.00 . A A . 31 SER O 1 1
7 8090 1 1 31 SER OG O -1.289 -4.383 -10.509 1.00 . A A . 31 SER OG 1 1
7 8091 1 1 32 THR C C -1.293 1.899 -11.230 1.00 . A A . 32 THR C 1 1
7 8092 1 1 32 THR CA C -0.807 1.365 -9.895 1.00 . A A . 32 THR CA 1 1
7 8093 1 1 32 THR CB C 0.475 2.146 -9.534 1.00 . A A . 32 THR CB 1 1
7 8094 1 1 32 THR CG2 C 0.121 3.321 -8.689 1.00 . A A . 32 THR CG2 1 1
7 8095 1 1 32 THR H H -0.261 -0.326 -10.975 1.00 . A A . 32 THR H 1 1
7 8096 1 1 32 THR HA H -1.555 1.507 -9.131 1.00 . A A . 32 THR HA 1 1
7 8097 1 1 32 THR HB H 0.912 2.521 -10.449 1.00 . A A . 32 THR HB 1 1
7 8098 1 1 32 THR HG1 H 0.811 0.618 -8.390 1.00 . A A . 32 THR HG1 1 1
7 8099 1 1 32 THR HG21 H -0.596 3.944 -9.202 1.00 . A A . 32 THR HG21 1 1
7 8100 1 1 32 THR HG22 H 1.025 3.876 -8.484 1.00 . A A . 32 THR HG22 1 1
7 8101 1 1 32 THR HG23 H -0.290 2.966 -7.754 1.00 . A A . 32 THR HG23 1 1
7 8102 1 1 32 THR N N -0.534 -0.051 -10.070 1.00 . A A . 32 THR N 1 1
7 8103 1 1 32 THR O O -0.831 1.440 -12.272 1.00 . A A . 32 THR O 1 1
7 8104 1 1 32 THR OG1 O 1.351 1.327 -8.754 1.00 . A A . 32 THR OG1 1 1
7 8105 1 1 33 GLU C C -3.223 4.796 -12.174 1.00 . A A . 33 GLU C 1 1
7 8106 1 1 33 GLU CA C -2.686 3.423 -12.429 1.00 . A A . 33 GLU CA 1 1
7 8107 1 1 33 GLU CB C -3.742 2.591 -13.127 1.00 . A A . 33 GLU CB 1 1
7 8108 1 1 33 GLU CD C -6.160 1.955 -13.376 1.00 . A A . 33 GLU CD 1 1
7 8109 1 1 33 GLU CG C -5.120 2.593 -12.484 1.00 . A A . 33 GLU CG 1 1
7 8110 1 1 33 GLU H H -2.585 3.126 -10.352 1.00 . A A . 33 GLU H 1 1
7 8111 1 1 33 GLU HA H -1.832 3.513 -13.085 1.00 . A A . 33 GLU HA 1 1
7 8112 1 1 33 GLU HB2 H -3.823 2.958 -14.136 1.00 . A A . 33 GLU HB2 1 1
7 8113 1 1 33 GLU HB3 H -3.353 1.586 -13.096 1.00 . A A . 33 GLU HB3 1 1
7 8114 1 1 33 GLU HG2 H -5.072 2.050 -11.553 1.00 . A A . 33 GLU HG2 1 1
7 8115 1 1 33 GLU HG3 H -5.403 3.616 -12.289 1.00 . A A . 33 GLU HG3 1 1
7 8116 1 1 33 GLU N N -2.213 2.824 -11.211 1.00 . A A . 33 GLU N 1 1
7 8117 1 1 33 GLU O O -3.444 5.185 -11.032 1.00 . A A . 33 GLU O 1 1
7 8118 1 1 33 GLU OE1 O -6.719 2.645 -14.247 1.00 . A A . 33 GLU OE1 1 1
7 8119 1 1 33 GLU OE2 O -6.456 0.749 -13.222 1.00 . A A . 33 GLU OE2 1 1
7 8120 1 1 34 ILE C C -5.337 6.811 -13.674 1.00 . A A . 34 ILE C 1 1
7 8121 1 1 34 ILE CA C -3.932 6.851 -13.144 1.00 . A A . 34 ILE CA 1 1
7 8122 1 1 34 ILE CB C -3.102 7.881 -13.986 1.00 . A A . 34 ILE CB 1 1
7 8123 1 1 34 ILE CD1 C -0.769 6.848 -13.447 1.00 . A A . 34 ILE CD1 1 1
7 8124 1 1 34 ILE CG1 C -1.659 8.081 -13.458 1.00 . A A . 34 ILE CG1 1 1
7 8125 1 1 34 ILE CG2 C -3.816 9.235 -14.044 1.00 . A A . 34 ILE CG2 1 1
7 8126 1 1 34 ILE H H -3.232 5.154 -14.114 1.00 . A A . 34 ILE H 1 1
7 8127 1 1 34 ILE HA H -3.923 7.149 -12.106 1.00 . A A . 34 ILE HA 1 1
7 8128 1 1 34 ILE HB H -3.069 7.477 -14.982 1.00 . A A . 34 ILE HB 1 1
7 8129 1 1 34 ILE HD11 H 0.207 7.092 -13.056 1.00 . A A . 34 ILE HD11 1 1
7 8130 1 1 34 ILE HD12 H -0.693 6.434 -14.442 1.00 . A A . 34 ILE HD12 1 1
7 8131 1 1 34 ILE HD13 H -1.245 6.119 -12.802 1.00 . A A . 34 ILE HD13 1 1
7 8132 1 1 34 ILE HG12 H -1.167 8.823 -14.068 1.00 . A A . 34 ILE HG12 1 1
7 8133 1 1 34 ILE HG13 H -1.732 8.454 -12.450 1.00 . A A . 34 ILE HG13 1 1
7 8134 1 1 34 ILE HG21 H -3.935 9.620 -13.042 1.00 . A A . 34 ILE HG21 1 1
7 8135 1 1 34 ILE HG22 H -4.789 9.108 -14.498 1.00 . A A . 34 ILE HG22 1 1
7 8136 1 1 34 ILE HG23 H -3.234 9.928 -14.631 1.00 . A A . 34 ILE HG23 1 1
7 8137 1 1 34 ILE N N -3.416 5.524 -13.224 1.00 . A A . 34 ILE N 1 1
7 8138 1 1 34 ILE O O -5.573 6.417 -14.822 1.00 . A A . 34 ILE O 1 1
7 8139 1 1 35 ASP C C -8.244 8.476 -12.800 1.00 . A A . 35 ASP C 1 1
7 8140 1 1 35 ASP CA C -7.639 7.186 -13.211 1.00 . A A . 35 ASP CA 1 1
7 8141 1 1 35 ASP CB C -8.405 6.047 -12.552 1.00 . A A . 35 ASP CB 1 1
7 8142 1 1 35 ASP CG C -9.879 6.085 -12.907 1.00 . A A . 35 ASP CG 1 1
7 8143 1 1 35 ASP H H -5.946 7.484 -11.969 1.00 . A A . 35 ASP H 1 1
7 8144 1 1 35 ASP HA H -7.714 7.082 -14.283 1.00 . A A . 35 ASP HA 1 1
7 8145 1 1 35 ASP HB2 H -7.989 5.103 -12.874 1.00 . A A . 35 ASP HB2 1 1
7 8146 1 1 35 ASP HB3 H -8.310 6.128 -11.479 1.00 . A A . 35 ASP HB3 1 1
7 8147 1 1 35 ASP N N -6.245 7.176 -12.856 1.00 . A A . 35 ASP N 1 1
7 8148 1 1 35 ASP O O -8.090 8.885 -11.661 1.00 . A A . 35 ASP O 1 1
7 8149 1 1 35 ASP OD1 O -10.239 5.668 -14.024 1.00 . A A . 35 ASP OD1 1 1
7 8150 1 1 35 ASP OD2 O -10.706 6.516 -12.072 1.00 . A A . 35 ASP OD2 1 1
7 8151 1 1 36 ASP C C -8.624 11.505 -13.045 1.00 . A A . 36 ASP C 1 1
7 8152 1 1 36 ASP CA C -9.591 10.411 -13.524 1.00 . A A . 36 ASP CA 1 1
7 8153 1 1 36 ASP CB C -10.752 10.178 -12.523 1.00 . A A . 36 ASP CB 1 1
7 8154 1 1 36 ASP CG C -11.767 11.300 -12.487 1.00 . A A . 36 ASP CG 1 1
7 8155 1 1 36 ASP H H -8.829 8.799 -14.667 1.00 . A A . 36 ASP H 1 1
7 8156 1 1 36 ASP HA H -9.996 10.722 -14.475 1.00 . A A . 36 ASP HA 1 1
7 8157 1 1 36 ASP HB2 H -11.268 9.270 -12.799 1.00 . A A . 36 ASP HB2 1 1
7 8158 1 1 36 ASP HB3 H -10.337 10.057 -11.532 1.00 . A A . 36 ASP HB3 1 1
7 8159 1 1 36 ASP N N -8.863 9.152 -13.751 1.00 . A A . 36 ASP N 1 1
7 8160 1 1 36 ASP O O -9.004 12.488 -12.431 1.00 . A A . 36 ASP O 1 1
7 8161 1 1 36 ASP OD1 O -12.608 11.376 -13.411 1.00 . A A . 36 ASP OD1 1 1
7 8162 1 1 36 ASP OD2 O -11.768 12.099 -11.531 1.00 . A A . 36 ASP OD2 1 1
7 8163 1 1 37 GLY C C -5.719 12.073 -11.673 1.00 . A A . 37 GLY C 1 1
7 8164 1 1 37 GLY CA C -6.355 12.297 -13.037 1.00 . A A . 37 GLY CA 1 1
7 8165 1 1 37 GLY H H -7.128 10.499 -13.849 1.00 . A A . 37 GLY H 1 1
7 8166 1 1 37 GLY HA2 H -5.582 12.262 -13.790 1.00 . A A . 37 GLY HA2 1 1
7 8167 1 1 37 GLY HA3 H -6.809 13.276 -13.055 1.00 . A A . 37 GLY HA3 1 1
7 8168 1 1 37 GLY N N -7.363 11.322 -13.371 1.00 . A A . 37 GLY N 1 1
7 8169 1 1 37 GLY O O -4.966 12.929 -11.194 1.00 . A A . 37 GLY O 1 1
7 8170 1 1 38 GLU C C -4.740 9.285 -9.821 1.00 . A A . 38 GLU C 1 1
7 8171 1 1 38 GLU CA C -5.409 10.648 -9.754 1.00 . A A . 38 GLU CA 1 1
7 8172 1 1 38 GLU CB C -6.448 10.721 -8.623 1.00 . A A . 38 GLU CB 1 1
7 8173 1 1 38 GLU CD C -8.684 9.975 -7.720 1.00 . A A . 38 GLU CD 1 1
7 8174 1 1 38 GLU CG C -7.614 9.750 -8.756 1.00 . A A . 38 GLU CG 1 1
7 8175 1 1 38 GLU H H -6.656 10.318 -11.409 1.00 . A A . 38 GLU H 1 1
7 8176 1 1 38 GLU HA H -4.640 11.386 -9.579 1.00 . A A . 38 GLU HA 1 1
7 8177 1 1 38 GLU HB2 H -5.936 10.511 -7.697 1.00 . A A . 38 GLU HB2 1 1
7 8178 1 1 38 GLU HB3 H -6.841 11.727 -8.586 1.00 . A A . 38 GLU HB3 1 1
7 8179 1 1 38 GLU HG2 H -8.054 9.870 -9.733 1.00 . A A . 38 GLU HG2 1 1
7 8180 1 1 38 GLU HG3 H -7.240 8.742 -8.655 1.00 . A A . 38 GLU HG3 1 1
7 8181 1 1 38 GLU N N -6.014 10.962 -11.037 1.00 . A A . 38 GLU N 1 1
7 8182 1 1 38 GLU O O -5.096 8.464 -10.678 1.00 . A A . 38 GLU O 1 1
7 8183 1 1 38 GLU OE1 O -9.558 10.836 -7.938 1.00 . A A . 38 GLU OE1 1 1
7 8184 1 1 38 GLU OE2 O -8.680 9.308 -6.671 1.00 . A A . 38 GLU OE2 1 1
7 8185 1 1 39 VAL C C -3.609 6.846 -7.958 1.00 . A A . 39 VAL C 1 1
7 8186 1 1 39 VAL CA C -3.058 7.783 -8.993 1.00 . A A . 39 VAL CA 1 1
7 8187 1 1 39 VAL CB C -1.523 7.924 -8.806 1.00 . A A . 39 VAL CB 1 1
7 8188 1 1 39 VAL CG1 C -0.809 6.605 -9.145 1.00 . A A . 39 VAL CG1 1 1
7 8189 1 1 39 VAL CG2 C -0.971 9.064 -9.636 1.00 . A A . 39 VAL CG2 1 1
7 8190 1 1 39 VAL H H -3.545 9.708 -8.273 1.00 . A A . 39 VAL H 1 1
7 8191 1 1 39 VAL HA H -3.255 7.334 -9.951 1.00 . A A . 39 VAL HA 1 1
7 8192 1 1 39 VAL HB H -1.342 8.132 -7.763 1.00 . A A . 39 VAL HB 1 1
7 8193 1 1 39 VAL HG11 H -1.149 5.823 -8.480 1.00 . A A . 39 VAL HG11 1 1
7 8194 1 1 39 VAL HG12 H 0.261 6.702 -9.046 1.00 . A A . 39 VAL HG12 1 1
7 8195 1 1 39 VAL HG13 H -1.030 6.304 -10.160 1.00 . A A . 39 VAL HG13 1 1
7 8196 1 1 39 VAL HG21 H 0.092 9.151 -9.466 1.00 . A A . 39 VAL HG21 1 1
7 8197 1 1 39 VAL HG22 H -1.464 9.984 -9.359 1.00 . A A . 39 VAL HG22 1 1
7 8198 1 1 39 VAL HG23 H -1.153 8.857 -10.679 1.00 . A A . 39 VAL HG23 1 1
7 8199 1 1 39 VAL N N -3.772 9.042 -8.956 1.00 . A A . 39 VAL N 1 1
7 8200 1 1 39 VAL O O -3.589 7.130 -6.747 1.00 . A A . 39 VAL O 1 1
7 8201 1 1 40 LEU C C -3.752 3.559 -7.604 1.00 . A A . 40 LEU C 1 1
7 8202 1 1 40 LEU CA C -4.673 4.741 -7.628 1.00 . A A . 40 LEU CA 1 1
7 8203 1 1 40 LEU CB C -6.041 4.337 -8.166 1.00 . A A . 40 LEU CB 1 1
7 8204 1 1 40 LEU CD1 C -8.396 4.920 -8.783 1.00 . A A . 40 LEU CD1 1 1
7 8205 1 1 40 LEU CD2 C -7.239 6.180 -6.950 1.00 . A A . 40 LEU CD2 1 1
7 8206 1 1 40 LEU CG C -7.070 5.462 -8.283 1.00 . A A . 40 LEU CG 1 1
7 8207 1 1 40 LEU H H -4.045 5.593 -9.407 1.00 . A A . 40 LEU H 1 1
7 8208 1 1 40 LEU HA H -4.787 5.123 -6.625 1.00 . A A . 40 LEU HA 1 1
7 8209 1 1 40 LEU HB2 H -5.898 3.908 -9.147 1.00 . A A . 40 LEU HB2 1 1
7 8210 1 1 40 LEU HB3 H -6.448 3.576 -7.518 1.00 . A A . 40 LEU HB3 1 1
7 8211 1 1 40 LEU HD11 H -8.764 4.178 -8.091 1.00 . A A . 40 LEU HD11 1 1
7 8212 1 1 40 LEU HD12 H -8.254 4.468 -9.753 1.00 . A A . 40 LEU HD12 1 1
7 8213 1 1 40 LEU HD13 H -9.108 5.728 -8.856 1.00 . A A . 40 LEU HD13 1 1
7 8214 1 1 40 LEU HD21 H -7.554 5.479 -6.190 1.00 . A A . 40 LEU HD21 1 1
7 8215 1 1 40 LEU HD22 H -7.981 6.957 -7.055 1.00 . A A . 40 LEU HD22 1 1
7 8216 1 1 40 LEU HD23 H -6.293 6.622 -6.666 1.00 . A A . 40 LEU HD23 1 1
7 8217 1 1 40 LEU HG H -6.715 6.176 -9.011 1.00 . A A . 40 LEU HG 1 1
7 8218 1 1 40 LEU N N -4.098 5.749 -8.437 1.00 . A A . 40 LEU N 1 1
7 8219 1 1 40 LEU O O -3.176 3.176 -8.626 1.00 . A A . 40 LEU O 1 1
7 8220 1 1 41 TYR C C -3.544 0.704 -5.896 1.00 . A A . 41 TYR C 1 1
7 8221 1 1 41 TYR CA C -2.729 1.918 -6.223 1.00 . A A . 41 TYR CA 1 1
7 8222 1 1 41 TYR CB C -1.798 2.211 -5.039 1.00 . A A . 41 TYR CB 1 1
7 8223 1 1 41 TYR CD1 C -1.064 4.615 -5.397 1.00 . A A . 41 TYR CD1 1 1
7 8224 1 1 41 TYR CD2 C 0.600 2.916 -5.335 1.00 . A A . 41 TYR CD2 1 1
7 8225 1 1 41 TYR CE1 C -0.084 5.569 -5.588 1.00 . A A . 41 TYR CE1 1 1
7 8226 1 1 41 TYR CE2 C 1.582 3.863 -5.520 1.00 . A A . 41 TYR CE2 1 1
7 8227 1 1 41 TYR CG C -0.739 3.270 -5.268 1.00 . A A . 41 TYR CG 1 1
7 8228 1 1 41 TYR CZ C 1.237 5.188 -5.646 1.00 . A A . 41 TYR CZ 1 1
7 8229 1 1 41 TYR H H -4.139 3.360 -5.721 1.00 . A A . 41 TYR H 1 1
7 8230 1 1 41 TYR HA H -2.126 1.738 -7.099 1.00 . A A . 41 TYR HA 1 1
7 8231 1 1 41 TYR HB2 H -2.399 2.536 -4.203 1.00 . A A . 41 TYR HB2 1 1
7 8232 1 1 41 TYR HB3 H -1.301 1.293 -4.763 1.00 . A A . 41 TYR HB3 1 1
7 8233 1 1 41 TYR HD1 H -2.104 4.906 -5.358 1.00 . A A . 41 TYR HD1 1 1
7 8234 1 1 41 TYR HD2 H 0.870 1.876 -5.242 1.00 . A A . 41 TYR HD2 1 1
7 8235 1 1 41 TYR HE1 H -0.352 6.609 -5.690 1.00 . A A . 41 TYR HE1 1 1
7 8236 1 1 41 TYR HE2 H 2.618 3.563 -5.571 1.00 . A A . 41 TYR HE2 1 1
7 8237 1 1 41 TYR HH H 2.067 6.851 -5.191 1.00 . A A . 41 TYR HH 1 1
7 8238 1 1 41 TYR N N -3.597 3.019 -6.463 1.00 . A A . 41 TYR N 1 1
7 8239 1 1 41 TYR O O -4.554 0.793 -5.213 1.00 . A A . 41 TYR O 1 1
7 8240 1 1 41 TYR OH O 2.225 6.138 -5.828 1.00 . A A . 41 TYR OH 1 1
7 8241 1 1 42 LEU C C -2.749 -2.352 -5.152 1.00 . A A . 42 LEU C 1 1
7 8242 1 1 42 LEU CA C -3.700 -1.660 -6.076 1.00 . A A . 42 LEU CA 1 1
7 8243 1 1 42 LEU CB C -3.888 -2.467 -7.356 1.00 . A A . 42 LEU CB 1 1
7 8244 1 1 42 LEU CD1 C -5.851 -3.798 -6.534 1.00 . A A . 42 LEU CD1 1 1
7 8245 1 1 42 LEU CD2 C -4.570 -4.562 -8.543 1.00 . A A . 42 LEU CD2 1 1
7 8246 1 1 42 LEU CG C -4.485 -3.862 -7.195 1.00 . A A . 42 LEU CG 1 1
7 8247 1 1 42 LEU H H -2.292 -0.399 -6.929 1.00 . A A . 42 LEU H 1 1
7 8248 1 1 42 LEU HA H -4.649 -1.496 -5.587 1.00 . A A . 42 LEU HA 1 1
7 8249 1 1 42 LEU HB2 H -4.523 -1.903 -8.024 1.00 . A A . 42 LEU HB2 1 1
7 8250 1 1 42 LEU HB3 H -2.914 -2.570 -7.810 1.00 . A A . 42 LEU HB3 1 1
7 8251 1 1 42 LEU HD11 H -6.252 -4.797 -6.446 1.00 . A A . 42 LEU HD11 1 1
7 8252 1 1 42 LEU HD12 H -6.515 -3.191 -7.131 1.00 . A A . 42 LEU HD12 1 1
7 8253 1 1 42 LEU HD13 H -5.757 -3.363 -5.549 1.00 . A A . 42 LEU HD13 1 1
7 8254 1 1 42 LEU HD21 H -5.023 -5.533 -8.413 1.00 . A A . 42 LEU HD21 1 1
7 8255 1 1 42 LEU HD22 H -3.575 -4.695 -8.943 1.00 . A A . 42 LEU HD22 1 1
7 8256 1 1 42 LEU HD23 H -5.163 -3.973 -9.224 1.00 . A A . 42 LEU HD23 1 1
7 8257 1 1 42 LEU HG H -3.838 -4.445 -6.554 1.00 . A A . 42 LEU HG 1 1
7 8258 1 1 42 LEU N N -3.098 -0.404 -6.366 1.00 . A A . 42 LEU N 1 1
7 8259 1 1 42 LEU O O -1.612 -2.661 -5.537 1.00 . A A . 42 LEU O 1 1
7 8260 1 1 43 VAL C C -2.995 -4.208 -2.227 1.00 . A A . 43 VAL C 1 1
7 8261 1 1 43 VAL CA C -2.313 -3.026 -2.909 1.00 . A A . 43 VAL CA 1 1
7 8262 1 1 43 VAL CB C -2.004 -1.892 -1.850 1.00 . A A . 43 VAL CB 1 1
7 8263 1 1 43 VAL CG1 C -1.441 -0.659 -2.527 1.00 . A A . 43 VAL CG1 1 1
7 8264 1 1 43 VAL CG2 C -3.238 -1.514 -1.032 1.00 . A A . 43 VAL CG2 1 1
7 8265 1 1 43 VAL H H -4.097 -2.307 -3.716 1.00 . A A . 43 VAL H 1 1
7 8266 1 1 43 VAL HA H -1.369 -3.352 -3.327 1.00 . A A . 43 VAL HA 1 1
7 8267 1 1 43 VAL HB H -1.225 -2.225 -1.182 1.00 . A A . 43 VAL HB 1 1
7 8268 1 1 43 VAL HG11 H -0.550 -0.926 -3.074 1.00 . A A . 43 VAL HG11 1 1
7 8269 1 1 43 VAL HG12 H -1.200 0.085 -1.782 1.00 . A A . 43 VAL HG12 1 1
7 8270 1 1 43 VAL HG13 H -2.176 -0.260 -3.210 1.00 . A A . 43 VAL HG13 1 1
7 8271 1 1 43 VAL HG21 H -2.989 -0.723 -0.342 1.00 . A A . 43 VAL HG21 1 1
7 8272 1 1 43 VAL HG22 H -3.580 -2.376 -0.479 1.00 . A A . 43 VAL HG22 1 1
7 8273 1 1 43 VAL HG23 H -4.021 -1.180 -1.696 1.00 . A A . 43 VAL HG23 1 1
7 8274 1 1 43 VAL N N -3.159 -2.516 -3.942 1.00 . A A . 43 VAL N 1 1
7 8275 1 1 43 VAL O O -4.211 -4.237 -2.089 1.00 . A A . 43 VAL O 1 1
7 8276 1 1 44 HIS C C -2.077 -6.379 0.208 1.00 . A A . 44 HIS C 1 1
7 8277 1 1 44 HIS CA C -2.792 -6.287 -1.080 1.00 . A A . 44 HIS CA 1 1
7 8278 1 1 44 HIS CB C -2.888 -7.647 -1.804 1.00 . A A . 44 HIS CB 1 1
7 8279 1 1 44 HIS CD2 C -0.524 -8.715 -1.829 1.00 . A A . 44 HIS CD2 1 1
7 8280 1 1 44 HIS CE1 C -0.270 -8.789 -3.993 1.00 . A A . 44 HIS CE1 1 1
7 8281 1 1 44 HIS CG C -1.632 -8.179 -2.396 1.00 . A A . 44 HIS CG 1 1
7 8282 1 1 44 HIS H H -1.285 -5.168 -2.093 1.00 . A A . 44 HIS H 1 1
7 8283 1 1 44 HIS HA H -3.789 -5.952 -0.825 1.00 . A A . 44 HIS HA 1 1
7 8284 1 1 44 HIS HB2 H -3.243 -8.389 -1.104 1.00 . A A . 44 HIS HB2 1 1
7 8285 1 1 44 HIS HB3 H -3.618 -7.560 -2.596 1.00 . A A . 44 HIS HB3 1 1
7 8286 1 1 44 HIS HD1 H -2.127 -7.943 -4.390 1.00 . A A . 44 HIS HD1 1 1
7 8287 1 1 44 HIS HD2 H -0.333 -8.828 -0.772 1.00 . A A . 44 HIS HD2 1 1
7 8288 1 1 44 HIS HE1 H 0.150 -8.968 -4.972 1.00 . A A . 44 HIS HE1 1 1
7 8289 1 1 44 HIS HE2 H 1.137 -9.599 -2.754 1.00 . A A . 44 HIS HE2 1 1
7 8290 1 1 44 HIS N N -2.238 -5.195 -1.859 1.00 . A A . 44 HIS N 1 1
7 8291 1 1 44 HIS ND1 N -1.440 -8.242 -3.742 1.00 . A A . 44 HIS ND1 1 1
7 8292 1 1 44 HIS NE2 N 0.304 -9.082 -2.849 1.00 . A A . 44 HIS NE2 1 1
7 8293 1 1 44 HIS O O -0.856 -6.158 0.268 1.00 . A A . 44 HIS O 1 1
7 8294 1 1 45 TYR C C -1.735 -7.948 2.966 1.00 . A A . 45 TYR C 1 1
7 8295 1 1 45 TYR CA C -2.334 -6.634 2.562 1.00 . A A . 45 TYR CA 1 1
7 8296 1 1 45 TYR CB C -3.487 -6.215 3.484 1.00 . A A . 45 TYR CB 1 1
7 8297 1 1 45 TYR CD1 C -3.663 -3.699 3.360 1.00 . A A . 45 TYR CD1 1 1
7 8298 1 1 45 TYR CD2 C -5.227 -4.979 2.133 1.00 . A A . 45 TYR CD2 1 1
7 8299 1 1 45 TYR CE1 C -4.233 -2.543 2.868 1.00 . A A . 45 TYR CE1 1 1
7 8300 1 1 45 TYR CE2 C -5.810 -3.831 1.646 1.00 . A A . 45 TYR CE2 1 1
7 8301 1 1 45 TYR CG C -4.148 -4.934 3.000 1.00 . A A . 45 TYR CG 1 1
7 8302 1 1 45 TYR CZ C -5.311 -2.616 2.013 1.00 . A A . 45 TYR CZ 1 1
7 8303 1 1 45 TYR H H -3.738 -6.964 1.060 1.00 . A A . 45 TYR H 1 1
7 8304 1 1 45 TYR HA H -1.567 -5.879 2.626 1.00 . A A . 45 TYR HA 1 1
7 8305 1 1 45 TYR HB2 H -4.230 -6.998 3.510 1.00 . A A . 45 TYR HB2 1 1
7 8306 1 1 45 TYR HB3 H -3.105 -6.040 4.478 1.00 . A A . 45 TYR HB3 1 1
7 8307 1 1 45 TYR HD1 H -2.822 -3.640 4.037 1.00 . A A . 45 TYR HD1 1 1
7 8308 1 1 45 TYR HD2 H -5.617 -5.943 1.840 1.00 . A A . 45 TYR HD2 1 1
7 8309 1 1 45 TYR HE1 H -3.838 -1.583 3.161 1.00 . A A . 45 TYR HE1 1 1
7 8310 1 1 45 TYR HE2 H -6.656 -3.899 0.980 1.00 . A A . 45 TYR HE2 1 1
7 8311 1 1 45 TYR HH H -6.841 -1.503 1.522 1.00 . A A . 45 TYR HH 1 1
7 8312 1 1 45 TYR N N -2.811 -6.678 1.216 1.00 . A A . 45 TYR N 1 1
7 8313 1 1 45 TYR O O -2.102 -9.001 2.441 1.00 . A A . 45 TYR O 1 1
7 8314 1 1 45 TYR OH O -5.869 -1.462 1.517 1.00 . A A . 45 TYR OH 1 1
7 8315 1 1 46 TYR C C -0.535 -9.384 5.753 1.00 . A A . 46 TYR C 1 1
7 8316 1 1 46 TYR CA C -0.139 -9.064 4.331 1.00 . A A . 46 TYR CA 1 1
7 8317 1 1 46 TYR CB C 1.387 -9.046 4.095 1.00 . A A . 46 TYR CB 1 1
7 8318 1 1 46 TYR CD1 C 2.499 -7.381 5.651 1.00 . A A . 46 TYR CD1 1 1
7 8319 1 1 46 TYR CD2 C 2.402 -6.873 3.336 1.00 . A A . 46 TYR CD2 1 1
7 8320 1 1 46 TYR CE1 C 3.185 -6.202 5.879 1.00 . A A . 46 TYR CE1 1 1
7 8321 1 1 46 TYR CE2 C 3.077 -5.696 3.556 1.00 . A A . 46 TYR CE2 1 1
7 8322 1 1 46 TYR CG C 2.099 -7.736 4.375 1.00 . A A . 46 TYR CG 1 1
7 8323 1 1 46 TYR CZ C 3.467 -5.363 4.821 1.00 . A A . 46 TYR CZ 1 1
7 8324 1 1 46 TYR H H -0.536 -7.011 4.227 1.00 . A A . 46 TYR H 1 1
7 8325 1 1 46 TYR HA H -0.559 -9.859 3.731 1.00 . A A . 46 TYR HA 1 1
7 8326 1 1 46 TYR HB2 H 1.843 -9.794 4.724 1.00 . A A . 46 TYR HB2 1 1
7 8327 1 1 46 TYR HB3 H 1.575 -9.309 3.063 1.00 . A A . 46 TYR HB3 1 1
7 8328 1 1 46 TYR HD1 H 2.269 -8.039 6.475 1.00 . A A . 46 TYR HD1 1 1
7 8329 1 1 46 TYR HD2 H 2.094 -7.130 2.333 1.00 . A A . 46 TYR HD2 1 1
7 8330 1 1 46 TYR HE1 H 3.493 -5.937 6.879 1.00 . A A . 46 TYR HE1 1 1
7 8331 1 1 46 TYR HE2 H 3.299 -5.038 2.730 1.00 . A A . 46 TYR HE2 1 1
7 8332 1 1 46 TYR HH H 3.689 -3.451 4.608 1.00 . A A . 46 TYR HH 1 1
7 8333 1 1 46 TYR N N -0.788 -7.885 3.855 1.00 . A A . 46 TYR N 1 1
7 8334 1 1 46 TYR O O -0.582 -8.498 6.632 1.00 . A A . 46 TYR O 1 1
7 8335 1 1 46 TYR OH O 4.154 -4.181 5.036 1.00 . A A . 46 TYR OH 1 1
7 8336 1 1 47 GLY C C -2.114 -12.382 6.938 1.00 . A A . 47 GLY C 1 1
7 8337 1 1 47 GLY CA C -1.351 -11.121 7.200 1.00 . A A . 47 GLY CA 1 1
7 8338 1 1 47 GLY H H -0.688 -11.292 5.248 1.00 . A A . 47 GLY H 1 1
7 8339 1 1 47 GLY HA2 H -0.533 -11.331 7.872 1.00 . A A . 47 GLY HA2 1 1
7 8340 1 1 47 GLY HA3 H -2.018 -10.391 7.636 1.00 . A A . 47 GLY HA3 1 1
7 8341 1 1 47 GLY N N -0.838 -10.634 5.961 1.00 . A A . 47 GLY N 1 1
7 8342 1 1 47 GLY O O -1.579 -13.310 6.330 1.00 . A A . 47 GLY O 1 1
7 8343 1 1 48 TRP C C -4.918 -13.461 5.761 1.00 . A A . 48 TRP C 1 1
7 8344 1 1 48 TRP CA C -4.162 -13.585 7.079 1.00 . A A . 48 TRP CA 1 1
7 8345 1 1 48 TRP CB C -5.110 -13.870 8.257 1.00 . A A . 48 TRP CB 1 1
7 8346 1 1 48 TRP CD1 C -7.411 -14.984 8.130 1.00 . A A . 48 TRP CD1 1 1
7 8347 1 1 48 TRP CD2 C -5.727 -16.344 7.551 1.00 . A A . 48 TRP CD2 1 1
7 8348 1 1 48 TRP CE2 C -6.936 -17.053 7.441 1.00 . A A . 48 TRP CE2 1 1
7 8349 1 1 48 TRP CE3 C -4.532 -16.998 7.227 1.00 . A A . 48 TRP CE3 1 1
7 8350 1 1 48 TRP CG C -6.057 -15.015 8.009 1.00 . A A . 48 TRP CG 1 1
7 8351 1 1 48 TRP CH2 C -5.806 -18.989 6.715 1.00 . A A . 48 TRP CH2 1 1
7 8352 1 1 48 TRP CZ2 C -6.988 -18.378 7.027 1.00 . A A . 48 TRP CZ2 1 1
7 8353 1 1 48 TRP CZ3 C -4.587 -18.311 6.815 1.00 . A A . 48 TRP CZ3 1 1
7 8354 1 1 48 TRP H H -3.755 -11.640 7.767 1.00 . A A . 48 TRP H 1 1
7 8355 1 1 48 TRP HA H -3.474 -14.413 6.984 1.00 . A A . 48 TRP HA 1 1
7 8356 1 1 48 TRP HB2 H -4.528 -14.107 9.135 1.00 . A A . 48 TRP HB2 1 1
7 8357 1 1 48 TRP HB3 H -5.700 -12.986 8.453 1.00 . A A . 48 TRP HB3 1 1
7 8358 1 1 48 TRP HD1 H -7.974 -14.122 8.454 1.00 . A A . 48 TRP HD1 1 1
7 8359 1 1 48 TRP HE1 H -8.898 -16.424 7.836 1.00 . A A . 48 TRP HE1 1 1
7 8360 1 1 48 TRP HE3 H -3.578 -16.497 7.298 1.00 . A A . 48 TRP HE3 1 1
7 8361 1 1 48 TRP HH2 H -5.800 -20.017 6.389 1.00 . A A . 48 TRP HH2 1 1
7 8362 1 1 48 TRP HZ2 H -7.922 -18.913 6.945 1.00 . A A . 48 TRP HZ2 1 1
7 8363 1 1 48 TRP HZ3 H -3.676 -18.830 6.557 1.00 . A A . 48 TRP HZ3 1 1
7 8364 1 1 48 TRP N N -3.356 -12.418 7.320 1.00 . A A . 48 TRP N 1 1
7 8365 1 1 48 TRP NE1 N -7.940 -16.206 7.809 1.00 . A A . 48 TRP NE1 1 1
7 8366 1 1 48 TRP O O -4.922 -14.393 4.934 1.00 . A A . 48 TRP O 1 1
7 8367 1 1 49 ASN C C -5.424 -11.469 3.283 1.00 . A A . 49 ASN C 1 1
7 8368 1 1 49 ASN CA C -6.290 -12.147 4.325 1.00 . A A . 49 ASN CA 1 1
7 8369 1 1 49 ASN CB C -7.564 -11.328 4.570 1.00 . A A . 49 ASN CB 1 1
7 8370 1 1 49 ASN CG C -8.538 -11.367 3.394 1.00 . A A . 49 ASN CG 1 1
7 8371 1 1 49 ASN H H -5.454 -11.590 6.181 1.00 . A A . 49 ASN H 1 1
7 8372 1 1 49 ASN HA H -6.562 -13.127 3.961 1.00 . A A . 49 ASN HA 1 1
7 8373 1 1 49 ASN HB2 H -8.072 -11.715 5.440 1.00 . A A . 49 ASN HB2 1 1
7 8374 1 1 49 ASN HB3 H -7.287 -10.298 4.750 1.00 . A A . 49 ASN HB3 1 1
7 8375 1 1 49 ASN HD21 H -10.034 -11.001 4.620 1.00 . A A . 49 ASN HD21 1 1
7 8376 1 1 49 ASN HD22 H -10.451 -11.157 2.951 1.00 . A A . 49 ASN HD22 1 1
7 8377 1 1 49 ASN N N -5.528 -12.327 5.537 1.00 . A A . 49 ASN N 1 1
7 8378 1 1 49 ASN ND2 N -9.797 -11.160 3.681 1.00 . A A . 49 ASN ND2 1 1
7 8379 1 1 49 ASN O O -5.316 -10.249 3.240 1.00 . A A . 49 ASN O 1 1
7 8380 1 1 49 ASN OD1 O -8.159 -11.572 2.234 1.00 . A A . 49 ASN OD1 1 1
7 8381 1 1 50 VAL C C -4.727 -11.588 0.126 1.00 . A A . 50 VAL C 1 1
7 8382 1 1 50 VAL CA C -3.904 -11.785 1.418 1.00 . A A . 50 VAL CA 1 1
7 8383 1 1 50 VAL CB C -2.711 -12.774 1.178 1.00 . A A . 50 VAL CB 1 1
7 8384 1 1 50 VAL CG1 C -1.706 -12.223 0.171 1.00 . A A . 50 VAL CG1 1 1
7 8385 1 1 50 VAL CG2 C -2.009 -13.091 2.490 1.00 . A A . 50 VAL CG2 1 1
7 8386 1 1 50 VAL H H -4.864 -13.240 2.637 1.00 . A A . 50 VAL H 1 1
7 8387 1 1 50 VAL HA H -3.515 -10.827 1.731 1.00 . A A . 50 VAL HA 1 1
7 8388 1 1 50 VAL HB H -3.112 -13.695 0.781 1.00 . A A . 50 VAL HB 1 1
7 8389 1 1 50 VAL HG11 H -0.907 -12.937 0.034 1.00 . A A . 50 VAL HG11 1 1
7 8390 1 1 50 VAL HG12 H -1.302 -11.291 0.537 1.00 . A A . 50 VAL HG12 1 1
7 8391 1 1 50 VAL HG13 H -2.203 -12.053 -0.773 1.00 . A A . 50 VAL HG13 1 1
7 8392 1 1 50 VAL HG21 H -1.199 -13.783 2.310 1.00 . A A . 50 VAL HG21 1 1
7 8393 1 1 50 VAL HG22 H -2.715 -13.529 3.180 1.00 . A A . 50 VAL HG22 1 1
7 8394 1 1 50 VAL HG23 H -1.613 -12.180 2.914 1.00 . A A . 50 VAL HG23 1 1
7 8395 1 1 50 VAL N N -4.772 -12.277 2.481 1.00 . A A . 50 VAL N 1 1
7 8396 1 1 50 VAL O O -4.279 -10.973 -0.841 1.00 . A A . 50 VAL O 1 1
7 8397 1 1 51 ARG C C -7.519 -10.613 -1.044 1.00 . A A . 51 ARG C 1 1
7 8398 1 1 51 ARG CA C -6.851 -11.972 -1.023 1.00 . A A . 51 ARG CA 1 1
7 8399 1 1 51 ARG CB C -7.942 -13.072 -1.054 1.00 . A A . 51 ARG CB 1 1
7 8400 1 1 51 ARG CD C -6.528 -15.096 -0.394 1.00 . A A . 51 ARG CD 1 1
7 8401 1 1 51 ARG CG C -7.487 -14.500 -1.409 1.00 . A A . 51 ARG CG 1 1
7 8402 1 1 51 ARG CZ C -6.402 -15.467 2.064 1.00 . A A . 51 ARG CZ 1 1
7 8403 1 1 51 ARG H H -6.306 -12.480 0.970 1.00 . A A . 51 ARG H 1 1
7 8404 1 1 51 ARG HA H -6.232 -12.061 -1.904 1.00 . A A . 51 ARG HA 1 1
7 8405 1 1 51 ARG HB2 H -8.383 -13.113 -0.071 1.00 . A A . 51 ARG HB2 1 1
7 8406 1 1 51 ARG HB3 H -8.707 -12.771 -1.755 1.00 . A A . 51 ARG HB3 1 1
7 8407 1 1 51 ARG HD2 H -6.274 -16.100 -0.699 1.00 . A A . 51 ARG HD2 1 1
7 8408 1 1 51 ARG HD3 H -5.635 -14.490 -0.377 1.00 . A A . 51 ARG HD3 1 1
7 8409 1 1 51 ARG HE H -8.051 -14.903 1.031 1.00 . A A . 51 ARG HE 1 1
7 8410 1 1 51 ARG HG2 H -8.360 -15.135 -1.462 1.00 . A A . 51 ARG HG2 1 1
7 8411 1 1 51 ARG HG3 H -7.008 -14.477 -2.377 1.00 . A A . 51 ARG HG3 1 1
7 8412 1 1 51 ARG HH11 H -4.646 -15.885 1.075 1.00 . A A . 51 ARG HH11 1 1
7 8413 1 1 51 ARG HH12 H -4.575 -16.095 2.764 1.00 . A A . 51 ARG HH12 1 1
7 8414 1 1 51 ARG HH21 H -7.949 -15.178 3.395 1.00 . A A . 51 ARG HH21 1 1
7 8415 1 1 51 ARG HH22 H -6.492 -15.638 4.108 1.00 . A A . 51 ARG HH22 1 1
7 8416 1 1 51 ARG N N -5.964 -12.079 0.143 1.00 . A A . 51 ARG N 1 1
7 8417 1 1 51 ARG NE N -7.095 -15.143 0.968 1.00 . A A . 51 ARG NE 1 1
7 8418 1 1 51 ARG NH1 N -5.120 -15.836 1.961 1.00 . A A . 51 ARG NH1 1 1
7 8419 1 1 51 ARG NH2 N -6.985 -15.434 3.257 1.00 . A A . 51 ARG NH2 1 1
7 8420 1 1 51 ARG O O -8.244 -10.266 -1.989 1.00 . A A . 51 ARG O 1 1
7 8421 1 1 52 TYR C C -6.925 -7.593 -0.654 1.00 . A A . 52 TYR C 1 1
7 8422 1 1 52 TYR CA C -7.845 -8.543 0.110 1.00 . A A . 52 TYR CA 1 1
7 8423 1 1 52 TYR CB C -8.017 -8.148 1.591 1.00 . A A . 52 TYR CB 1 1
7 8424 1 1 52 TYR CD1 C -10.281 -7.051 1.491 1.00 . A A . 52 TYR CD1 1 1
7 8425 1 1 52 TYR CD2 C -8.487 -5.799 2.404 1.00 . A A . 52 TYR CD2 1 1
7 8426 1 1 52 TYR CE1 C -11.134 -5.998 1.717 1.00 . A A . 52 TYR CE1 1 1
7 8427 1 1 52 TYR CE2 C -9.336 -4.737 2.633 1.00 . A A . 52 TYR CE2 1 1
7 8428 1 1 52 TYR CG C -8.941 -6.972 1.828 1.00 . A A . 52 TYR CG 1 1
7 8429 1 1 52 TYR CZ C -10.659 -4.844 2.286 1.00 . A A . 52 TYR CZ 1 1
7 8430 1 1 52 TYR H H -6.749 -10.198 0.735 1.00 . A A . 52 TYR H 1 1
7 8431 1 1 52 TYR HA H -8.808 -8.549 -0.380 1.00 . A A . 52 TYR HA 1 1
7 8432 1 1 52 TYR HB2 H -8.414 -8.990 2.137 1.00 . A A . 52 TYR HB2 1 1
7 8433 1 1 52 TYR HB3 H -7.048 -7.897 1.995 1.00 . A A . 52 TYR HB3 1 1
7 8434 1 1 52 TYR HD1 H -10.654 -7.959 1.040 1.00 . A A . 52 TYR HD1 1 1
7 8435 1 1 52 TYR HD2 H -7.446 -5.714 2.678 1.00 . A A . 52 TYR HD2 1 1
7 8436 1 1 52 TYR HE1 H -12.176 -6.077 1.447 1.00 . A A . 52 TYR HE1 1 1
7 8437 1 1 52 TYR HE2 H -8.960 -3.830 3.081 1.00 . A A . 52 TYR HE2 1 1
7 8438 1 1 52 TYR HH H -11.094 -3.044 2.015 1.00 . A A . 52 TYR HH 1 1
7 8439 1 1 52 TYR N N -7.303 -9.855 0.004 1.00 . A A . 52 TYR N 1 1
7 8440 1 1 52 TYR O O -5.980 -7.027 -0.113 1.00 . A A . 52 TYR O 1 1
7 8441 1 1 52 TYR OH O -11.519 -3.783 2.496 1.00 . A A . 52 TYR OH 1 1
7 8442 1 1 53 ASP C C -7.308 -5.569 -3.182 1.00 . A A . 53 ASP C 1 1
7 8443 1 1 53 ASP CA C -6.403 -6.767 -2.889 1.00 . A A . 53 ASP CA 1 1
7 8444 1 1 53 ASP CB C -6.157 -7.663 -4.133 1.00 . A A . 53 ASP CB 1 1
7 8445 1 1 53 ASP CG C -5.076 -7.208 -5.103 1.00 . A A . 53 ASP CG 1 1
7 8446 1 1 53 ASP H H -7.859 -8.146 -2.283 1.00 . A A . 53 ASP H 1 1
7 8447 1 1 53 ASP HA H -5.472 -6.444 -2.449 1.00 . A A . 53 ASP HA 1 1
7 8448 1 1 53 ASP HB2 H -5.884 -8.651 -3.792 1.00 . A A . 53 ASP HB2 1 1
7 8449 1 1 53 ASP HB3 H -7.088 -7.743 -4.676 1.00 . A A . 53 ASP HB3 1 1
7 8450 1 1 53 ASP N N -7.145 -7.569 -1.939 1.00 . A A . 53 ASP N 1 1
7 8451 1 1 53 ASP O O -8.424 -5.737 -3.714 1.00 . A A . 53 ASP O 1 1
7 8452 1 1 53 ASP OD1 O -3.858 -7.347 -4.784 1.00 . A A . 53 ASP OD1 1 1
7 8453 1 1 53 ASP OD2 O -5.406 -6.860 -6.233 1.00 . A A . 53 ASP OD2 1 1
7 8454 1 1 54 GLU C C -7.063 -2.003 -3.347 1.00 . A A . 54 GLU C 1 1
7 8455 1 1 54 GLU CA C -7.741 -3.215 -2.713 1.00 . A A . 54 GLU CA 1 1
7 8456 1 1 54 GLU CB C -8.102 -2.965 -1.229 1.00 . A A . 54 GLU CB 1 1
7 8457 1 1 54 GLU CD C -9.372 -1.706 0.532 1.00 . A A . 54 GLU CD 1 1
7 8458 1 1 54 GLU CG C -8.936 -1.734 -0.913 1.00 . A A . 54 GLU CG 1 1
7 8459 1 1 54 GLU H H -5.949 -4.303 -2.466 1.00 . A A . 54 GLU H 1 1
7 8460 1 1 54 GLU HA H -8.655 -3.385 -3.265 1.00 . A A . 54 GLU HA 1 1
7 8461 1 1 54 GLU HB2 H -8.637 -3.824 -0.851 1.00 . A A . 54 GLU HB2 1 1
7 8462 1 1 54 GLU HB3 H -7.171 -2.883 -0.687 1.00 . A A . 54 GLU HB3 1 1
7 8463 1 1 54 GLU HG2 H -8.345 -0.853 -1.112 1.00 . A A . 54 GLU HG2 1 1
7 8464 1 1 54 GLU HG3 H -9.813 -1.729 -1.543 1.00 . A A . 54 GLU HG3 1 1
7 8465 1 1 54 GLU N N -6.887 -4.402 -2.753 1.00 . A A . 54 GLU N 1 1
7 8466 1 1 54 GLU O O -5.843 -1.955 -3.483 1.00 . A A . 54 GLU O 1 1
7 8467 1 1 54 GLU OE1 O -8.575 -1.332 1.416 1.00 . A A . 54 GLU OE1 1 1
7 8468 1 1 54 GLU OE2 O -10.542 -2.063 0.801 1.00 . A A . 54 GLU OE2 1 1
7 8469 1 1 55 TRP C C -7.444 1.312 -3.447 1.00 . A A . 55 TRP C 1 1
7 8470 1 1 55 TRP CA C -7.439 0.149 -4.395 1.00 . A A . 55 TRP CA 1 1
7 8471 1 1 55 TRP CB C -8.352 0.462 -5.559 1.00 . A A . 55 TRP CB 1 1
7 8472 1 1 55 TRP CD1 C -8.986 -1.740 -6.682 1.00 . A A . 55 TRP CD1 1 1
7 8473 1 1 55 TRP CD2 C -7.519 -0.493 -7.822 1.00 . A A . 55 TRP CD2 1 1
7 8474 1 1 55 TRP CE2 C -7.783 -1.655 -8.562 1.00 . A A . 55 TRP CE2 1 1
7 8475 1 1 55 TRP CE3 C -6.619 0.447 -8.332 1.00 . A A . 55 TRP CE3 1 1
7 8476 1 1 55 TRP CG C -8.304 -0.558 -6.636 1.00 . A A . 55 TRP CG 1 1
7 8477 1 1 55 TRP CH2 C -6.295 -0.970 -10.258 1.00 . A A . 55 TRP CH2 1 1
7 8478 1 1 55 TRP CZ2 C -7.175 -1.908 -9.787 1.00 . A A . 55 TRP CZ2 1 1
7 8479 1 1 55 TRP CZ3 C -6.016 0.196 -9.540 1.00 . A A . 55 TRP CZ3 1 1
7 8480 1 1 55 TRP H H -8.835 -1.144 -3.554 1.00 . A A . 55 TRP H 1 1
7 8481 1 1 55 TRP HA H -6.443 -0.006 -4.779 1.00 . A A . 55 TRP HA 1 1
7 8482 1 1 55 TRP HB2 H -9.361 0.514 -5.176 1.00 . A A . 55 TRP HB2 1 1
7 8483 1 1 55 TRP HB3 H -8.080 1.423 -5.969 1.00 . A A . 55 TRP HB3 1 1
7 8484 1 1 55 TRP HD1 H -9.654 -2.082 -5.903 1.00 . A A . 55 TRP HD1 1 1
7 8485 1 1 55 TRP HE1 H -9.062 -3.273 -8.104 1.00 . A A . 55 TRP HE1 1 1
7 8486 1 1 55 TRP HE3 H -6.391 1.355 -7.793 1.00 . A A . 55 TRP HE3 1 1
7 8487 1 1 55 TRP HH2 H -5.795 -1.120 -11.204 1.00 . A A . 55 TRP HH2 1 1
7 8488 1 1 55 TRP HZ2 H -7.380 -2.805 -10.353 1.00 . A A . 55 TRP HZ2 1 1
7 8489 1 1 55 TRP HZ3 H -5.312 0.911 -9.941 1.00 . A A . 55 TRP HZ3 1 1
7 8490 1 1 55 TRP N N -7.879 -1.047 -3.739 1.00 . A A . 55 TRP N 1 1
7 8491 1 1 55 TRP NE1 N -8.688 -2.401 -7.844 1.00 . A A . 55 TRP NE1 1 1
7 8492 1 1 55 TRP O O -8.499 1.708 -2.933 1.00 . A A . 55 TRP O 1 1
7 8493 1 1 56 VAL C C -5.497 4.108 -3.165 1.00 . A A . 56 VAL C 1 1
7 8494 1 1 56 VAL CA C -6.136 2.992 -2.366 1.00 . A A . 56 VAL CA 1 1
7 8495 1 1 56 VAL CB C -5.285 2.666 -1.096 1.00 . A A . 56 VAL CB 1 1
7 8496 1 1 56 VAL CG1 C -5.926 1.538 -0.310 1.00 . A A . 56 VAL CG1 1 1
7 8497 1 1 56 VAL CG2 C -3.849 2.309 -1.461 1.00 . A A . 56 VAL CG2 1 1
7 8498 1 1 56 VAL H H -5.511 1.493 -3.693 1.00 . A A . 56 VAL H 1 1
7 8499 1 1 56 VAL HA H -7.124 3.307 -2.062 1.00 . A A . 56 VAL HA 1 1
7 8500 1 1 56 VAL HB H -5.277 3.543 -0.461 1.00 . A A . 56 VAL HB 1 1
7 8501 1 1 56 VAL HG11 H -6.911 1.838 0.018 1.00 . A A . 56 VAL HG11 1 1
7 8502 1 1 56 VAL HG12 H -5.311 1.306 0.546 1.00 . A A . 56 VAL HG12 1 1
7 8503 1 1 56 VAL HG13 H -6.007 0.666 -0.942 1.00 . A A . 56 VAL HG13 1 1
7 8504 1 1 56 VAL HG21 H -3.839 1.430 -2.087 1.00 . A A . 56 VAL HG21 1 1
7 8505 1 1 56 VAL HG22 H -3.270 2.127 -0.566 1.00 . A A . 56 VAL HG22 1 1
7 8506 1 1 56 VAL HG23 H -3.411 3.134 -2.001 1.00 . A A . 56 VAL HG23 1 1
7 8507 1 1 56 VAL N N -6.297 1.854 -3.224 1.00 . A A . 56 VAL N 1 1
7 8508 1 1 56 VAL O O -4.973 3.873 -4.249 1.00 . A A . 56 VAL O 1 1
7 8509 1 1 57 LYS C C -3.649 6.779 -2.725 1.00 . A A . 57 LYS C 1 1
7 8510 1 1 57 LYS CA C -4.996 6.416 -3.362 1.00 . A A . 57 LYS CA 1 1
7 8511 1 1 57 LYS CB C -5.984 7.566 -3.273 1.00 . A A . 57 LYS CB 1 1
7 8512 1 1 57 LYS CD C -6.752 9.803 -3.977 1.00 . A A . 57 LYS CD 1 1
7 8513 1 1 57 LYS CE C -6.608 10.949 -4.940 1.00 . A A . 57 LYS CE 1 1
7 8514 1 1 57 LYS CG C -5.747 8.701 -4.243 1.00 . A A . 57 LYS CG 1 1
7 8515 1 1 57 LYS H H -5.947 5.422 -1.781 1.00 . A A . 57 LYS H 1 1
7 8516 1 1 57 LYS HA H -4.845 6.142 -4.396 1.00 . A A . 57 LYS HA 1 1
7 8517 1 1 57 LYS HB2 H -6.976 7.177 -3.455 1.00 . A A . 57 LYS HB2 1 1
7 8518 1 1 57 LYS HB3 H -5.949 7.965 -2.270 1.00 . A A . 57 LYS HB3 1 1
7 8519 1 1 57 LYS HD2 H -7.749 9.400 -4.066 1.00 . A A . 57 LYS HD2 1 1
7 8520 1 1 57 LYS HD3 H -6.605 10.167 -2.971 1.00 . A A . 57 LYS HD3 1 1
7 8521 1 1 57 LYS HE2 H -5.620 11.374 -4.861 1.00 . A A . 57 LYS HE2 1 1
7 8522 1 1 57 LYS HE3 H -6.763 10.559 -5.935 1.00 . A A . 57 LYS HE3 1 1
7 8523 1 1 57 LYS HG2 H -4.739 9.061 -4.110 1.00 . A A . 57 LYS HG2 1 1
7 8524 1 1 57 LYS HG3 H -5.846 8.348 -5.261 1.00 . A A . 57 LYS HG3 1 1
7 8525 1 1 57 LYS HZ1 H -7.499 12.387 -3.729 1.00 . A A . 57 LYS HZ1 1 1
7 8526 1 1 57 LYS HZ2 H -8.572 11.615 -4.790 1.00 . A A . 57 LYS HZ2 1 1
7 8527 1 1 57 LYS HZ3 H -7.512 12.765 -5.371 1.00 . A A . 57 LYS HZ3 1 1
7 8528 1 1 57 LYS N N -5.542 5.291 -2.659 1.00 . A A . 57 LYS N 1 1
7 8529 1 1 57 LYS NZ N -7.609 11.992 -4.683 1.00 . A A . 57 LYS NZ 1 1
7 8530 1 1 57 LYS O O -3.371 6.360 -1.597 1.00 . A A . 57 LYS O 1 1
7 8531 1 1 58 ALA C C -1.456 8.628 -1.624 1.00 . A A . 58 ALA C 1 1
7 8532 1 1 58 ALA CA C -1.496 7.940 -2.992 1.00 . A A . 58 ALA CA 1 1
7 8533 1 1 58 ALA CB C -0.836 8.807 -4.048 1.00 . A A . 58 ALA CB 1 1
7 8534 1 1 58 ALA H H -3.188 7.972 -4.253 1.00 . A A . 58 ALA H 1 1
7 8535 1 1 58 ALA HA H -0.932 7.022 -2.922 1.00 . A A . 58 ALA HA 1 1
7 8536 1 1 58 ALA HB1 H -1.286 9.788 -4.048 1.00 . A A . 58 ALA HB1 1 1
7 8537 1 1 58 ALA HB2 H -1.007 8.357 -5.014 1.00 . A A . 58 ALA HB2 1 1
7 8538 1 1 58 ALA HB3 H 0.222 8.883 -3.854 1.00 . A A . 58 ALA HB3 1 1
7 8539 1 1 58 ALA N N -2.853 7.585 -3.415 1.00 . A A . 58 ALA N 1 1
7 8540 1 1 58 ALA O O -0.545 8.399 -0.823 1.00 . A A . 58 ALA O 1 1
7 8541 1 1 59 ASP C C -2.937 9.244 1.089 1.00 . A A . 59 ASP C 1 1
7 8542 1 1 59 ASP CA C -2.545 10.158 -0.055 1.00 . A A . 59 ASP CA 1 1
7 8543 1 1 59 ASP CB C -3.500 11.363 -0.094 1.00 . A A . 59 ASP CB 1 1
7 8544 1 1 59 ASP CG C -2.963 12.541 -0.866 1.00 . A A . 59 ASP CG 1 1
7 8545 1 1 59 ASP H H -3.132 9.572 -2.052 1.00 . A A . 59 ASP H 1 1
7 8546 1 1 59 ASP HA H -1.550 10.521 0.152 1.00 . A A . 59 ASP HA 1 1
7 8547 1 1 59 ASP HB2 H -4.429 11.057 -0.553 1.00 . A A . 59 ASP HB2 1 1
7 8548 1 1 59 ASP HB3 H -3.701 11.676 0.920 1.00 . A A . 59 ASP HB3 1 1
7 8549 1 1 59 ASP N N -2.460 9.440 -1.347 1.00 . A A . 59 ASP N 1 1
7 8550 1 1 59 ASP O O -2.927 9.642 2.242 1.00 . A A . 59 ASP O 1 1
7 8551 1 1 59 ASP OD1 O -1.891 13.064 -0.508 1.00 . A A . 59 ASP OD1 1 1
7 8552 1 1 59 ASP OD2 O -3.613 12.973 -1.859 1.00 . A A . 59 ASP OD2 1 1
7 8553 1 1 60 ARG C C -2.580 6.064 2.064 1.00 . A A . 60 ARG C 1 1
7 8554 1 1 60 ARG CA C -3.678 7.069 1.777 1.00 . A A . 60 ARG CA 1 1
7 8555 1 1 60 ARG CB C -4.958 6.351 1.343 1.00 . A A . 60 ARG CB 1 1
7 8556 1 1 60 ARG CD C -6.411 7.788 2.791 1.00 . A A . 60 ARG CD 1 1
7 8557 1 1 60 ARG CG C -6.218 7.210 1.397 1.00 . A A . 60 ARG CG 1 1
7 8558 1 1 60 ARG CZ C -8.427 9.165 3.316 1.00 . A A . 60 ARG CZ 1 1
7 8559 1 1 60 ARG H H -3.213 7.730 -0.161 1.00 . A A . 60 ARG H 1 1
7 8560 1 1 60 ARG HA H -3.885 7.617 2.684 1.00 . A A . 60 ARG HA 1 1
7 8561 1 1 60 ARG HB2 H -4.829 6.009 0.326 1.00 . A A . 60 ARG HB2 1 1
7 8562 1 1 60 ARG HB3 H -5.105 5.489 1.977 1.00 . A A . 60 ARG HB3 1 1
7 8563 1 1 60 ARG HD2 H -5.976 7.087 3.488 1.00 . A A . 60 ARG HD2 1 1
7 8564 1 1 60 ARG HD3 H -5.888 8.731 2.852 1.00 . A A . 60 ARG HD3 1 1
7 8565 1 1 60 ARG HE H -8.310 7.130 3.228 1.00 . A A . 60 ARG HE 1 1
7 8566 1 1 60 ARG HG2 H -6.103 8.026 0.697 1.00 . A A . 60 ARG HG2 1 1
7 8567 1 1 60 ARG HG3 H -7.085 6.627 1.125 1.00 . A A . 60 ARG HG3 1 1
7 8568 1 1 60 ARG HH11 H -6.747 10.345 3.105 1.00 . A A . 60 ARG HH11 1 1
7 8569 1 1 60 ARG HH12 H -8.185 11.187 3.405 1.00 . A A . 60 ARG HH12 1 1
7 8570 1 1 60 ARG HH21 H -10.287 8.381 3.661 1.00 . A A . 60 ARG HH21 1 1
7 8571 1 1 60 ARG HH22 H -10.193 10.083 3.723 1.00 . A A . 60 ARG HH22 1 1
7 8572 1 1 60 ARG N N -3.267 8.024 0.775 1.00 . A A . 60 ARG N 1 1
7 8573 1 1 60 ARG NE N -7.819 7.980 3.126 1.00 . A A . 60 ARG NE 1 1
7 8574 1 1 60 ARG NH1 N -7.736 10.301 3.270 1.00 . A A . 60 ARG NH1 1 1
7 8575 1 1 60 ARG NH2 N -9.722 9.207 3.587 1.00 . A A . 60 ARG NH2 1 1
7 8576 1 1 60 ARG O O -2.799 5.064 2.737 1.00 . A A . 60 ARG O 1 1
7 8577 1 1 61 ILE C C 0.821 6.126 2.503 1.00 . A A . 61 ILE C 1 1
7 8578 1 1 61 ILE CA C -0.305 5.442 1.744 1.00 . A A . 61 ILE CA 1 1
7 8579 1 1 61 ILE CB C 0.212 4.966 0.360 1.00 . A A . 61 ILE CB 1 1
7 8580 1 1 61 ILE CD1 C -0.515 3.781 -1.765 1.00 . A A . 61 ILE CD1 1 1
7 8581 1 1 61 ILE CG1 C -0.917 4.290 -0.413 1.00 . A A . 61 ILE CG1 1 1
7 8582 1 1 61 ILE CG2 C 1.387 4.018 0.510 1.00 . A A . 61 ILE CG2 1 1
7 8583 1 1 61 ILE H H -1.234 7.166 1.084 1.00 . A A . 61 ILE H 1 1
7 8584 1 1 61 ILE HA H -0.643 4.577 2.295 1.00 . A A . 61 ILE HA 1 1
7 8585 1 1 61 ILE HB H 0.539 5.829 -0.200 1.00 . A A . 61 ILE HB 1 1
7 8586 1 1 61 ILE HD11 H -0.168 4.600 -2.379 1.00 . A A . 61 ILE HD11 1 1
7 8587 1 1 61 ILE HD12 H -1.372 3.315 -2.226 1.00 . A A . 61 ILE HD12 1 1
7 8588 1 1 61 ILE HD13 H 0.269 3.049 -1.641 1.00 . A A . 61 ILE HD13 1 1
7 8589 1 1 61 ILE HG12 H -1.280 3.450 0.159 1.00 . A A . 61 ILE HG12 1 1
7 8590 1 1 61 ILE HG13 H -1.724 4.998 -0.547 1.00 . A A . 61 ILE HG13 1 1
7 8591 1 1 61 ILE HG21 H 1.734 3.720 -0.467 1.00 . A A . 61 ILE HG21 1 1
7 8592 1 1 61 ILE HG22 H 1.043 3.151 1.054 1.00 . A A . 61 ILE HG22 1 1
7 8593 1 1 61 ILE HG23 H 2.174 4.517 1.056 1.00 . A A . 61 ILE HG23 1 1
7 8594 1 1 61 ILE N N -1.403 6.337 1.576 1.00 . A A . 61 ILE N 1 1
7 8595 1 1 61 ILE O O 1.112 7.310 2.272 1.00 . A A . 61 ILE O 1 1
7 8596 1 1 62 ILE C C 3.730 5.080 3.568 1.00 . A A . 62 ILE C 1 1
7 8597 1 1 62 ILE CA C 2.577 5.875 4.108 1.00 . A A . 62 ILE CA 1 1
7 8598 1 1 62 ILE CB C 2.552 5.654 5.667 1.00 . A A . 62 ILE CB 1 1
7 8599 1 1 62 ILE CD1 C 0.083 5.230 6.274 1.00 . A A . 62 ILE CD1 1 1
7 8600 1 1 62 ILE CG1 C 1.270 6.167 6.346 1.00 . A A . 62 ILE CG1 1 1
7 8601 1 1 62 ILE CG2 C 3.766 6.313 6.313 1.00 . A A . 62 ILE CG2 1 1
7 8602 1 1 62 ILE H H 1.096 4.490 3.582 1.00 . A A . 62 ILE H 1 1
7 8603 1 1 62 ILE HA H 2.717 6.923 3.881 1.00 . A A . 62 ILE HA 1 1
7 8604 1 1 62 ILE HB H 2.653 4.593 5.839 1.00 . A A . 62 ILE HB 1 1
7 8605 1 1 62 ILE HD11 H 0.270 4.360 6.890 1.00 . A A . 62 ILE HD11 1 1
7 8606 1 1 62 ILE HD12 H -0.076 4.923 5.250 1.00 . A A . 62 ILE HD12 1 1
7 8607 1 1 62 ILE HD13 H -0.791 5.748 6.636 1.00 . A A . 62 ILE HD13 1 1
7 8608 1 1 62 ILE HG12 H 1.482 6.293 7.395 1.00 . A A . 62 ILE HG12 1 1
7 8609 1 1 62 ILE HG13 H 0.985 7.111 5.907 1.00 . A A . 62 ILE HG13 1 1
7 8610 1 1 62 ILE HG21 H 3.753 6.150 7.383 1.00 . A A . 62 ILE HG21 1 1
7 8611 1 1 62 ILE HG22 H 3.751 7.375 6.122 1.00 . A A . 62 ILE HG22 1 1
7 8612 1 1 62 ILE HG23 H 4.675 5.892 5.906 1.00 . A A . 62 ILE HG23 1 1
7 8613 1 1 62 ILE N N 1.425 5.403 3.408 1.00 . A A . 62 ILE N 1 1
7 8614 1 1 62 ILE O O 3.766 3.850 3.718 1.00 . A A . 62 ILE O 1 1
7 8615 1 1 63 TRP C C 6.830 4.964 3.443 1.00 . A A . 63 TRP C 1 1
7 8616 1 1 63 TRP CA C 5.771 5.083 2.363 1.00 . A A . 63 TRP CA 1 1
7 8617 1 1 63 TRP CB C 6.292 5.855 1.148 1.00 . A A . 63 TRP CB 1 1
7 8618 1 1 63 TRP CD1 C 4.294 6.730 -0.218 1.00 . A A . 63 TRP CD1 1 1
7 8619 1 1 63 TRP CD2 C 5.292 4.931 -1.090 1.00 . A A . 63 TRP CD2 1 1
7 8620 1 1 63 TRP CE2 C 4.224 5.299 -1.925 1.00 . A A . 63 TRP CE2 1 1
7 8621 1 1 63 TRP CE3 C 6.067 3.826 -1.439 1.00 . A A . 63 TRP CE3 1 1
7 8622 1 1 63 TRP CG C 5.322 5.857 -0.003 1.00 . A A . 63 TRP CG 1 1
7 8623 1 1 63 TRP CH2 C 4.687 3.519 -3.400 1.00 . A A . 63 TRP CH2 1 1
7 8624 1 1 63 TRP CZ2 C 3.911 4.598 -3.083 1.00 . A A . 63 TRP CZ2 1 1
7 8625 1 1 63 TRP CZ3 C 5.755 3.129 -2.591 1.00 . A A . 63 TRP CZ3 1 1
7 8626 1 1 63 TRP H H 4.526 6.706 2.794 1.00 . A A . 63 TRP H 1 1
7 8627 1 1 63 TRP HA H 5.461 4.098 2.049 1.00 . A A . 63 TRP HA 1 1
7 8628 1 1 63 TRP HB2 H 6.469 6.880 1.437 1.00 . A A . 63 TRP HB2 1 1
7 8629 1 1 63 TRP HB3 H 7.216 5.412 0.810 1.00 . A A . 63 TRP HB3 1 1
7 8630 1 1 63 TRP HD1 H 4.048 7.556 0.432 1.00 . A A . 63 TRP HD1 1 1
7 8631 1 1 63 TRP HE1 H 2.858 6.879 -1.741 1.00 . A A . 63 TRP HE1 1 1
7 8632 1 1 63 TRP HE3 H 6.895 3.516 -0.818 1.00 . A A . 63 TRP HE3 1 1
7 8633 1 1 63 TRP HH2 H 4.483 2.938 -4.287 1.00 . A A . 63 TRP HH2 1 1
7 8634 1 1 63 TRP HZ2 H 3.088 4.888 -3.720 1.00 . A A . 63 TRP HZ2 1 1
7 8635 1 1 63 TRP HZ3 H 6.343 2.270 -2.879 1.00 . A A . 63 TRP HZ3 1 1
7 8636 1 1 63 TRP N N 4.623 5.737 2.909 1.00 . A A . 63 TRP N 1 1
7 8637 1 1 63 TRP NE1 N 3.632 6.400 -1.371 1.00 . A A . 63 TRP NE1 1 1
7 8638 1 1 63 TRP O O 7.295 5.990 3.969 1.00 . A A . 63 TRP O 1 1
7 8639 1 1 64 PRO C C 9.527 4.050 4.463 1.00 . A A . 64 PRO C 1 1
7 8640 1 1 64 PRO CA C 8.180 3.510 4.888 1.00 . A A . 64 PRO CA 1 1
7 8641 1 1 64 PRO CB C 8.237 1.983 5.051 1.00 . A A . 64 PRO CB 1 1
7 8642 1 1 64 PRO CD C 6.638 2.450 3.356 1.00 . A A . 64 PRO CD 1 1
7 8643 1 1 64 PRO CG C 6.963 1.497 4.464 1.00 . A A . 64 PRO CG 1 1
7 8644 1 1 64 PRO HA H 7.892 3.972 5.821 1.00 . A A . 64 PRO HA 1 1
7 8645 1 1 64 PRO HB2 H 9.093 1.596 4.519 1.00 . A A . 64 PRO HB2 1 1
7 8646 1 1 64 PRO HB3 H 8.311 1.728 6.098 1.00 . A A . 64 PRO HB3 1 1
7 8647 1 1 64 PRO HD2 H 7.121 2.149 2.438 1.00 . A A . 64 PRO HD2 1 1
7 8648 1 1 64 PRO HD3 H 5.567 2.512 3.235 1.00 . A A . 64 PRO HD3 1 1
7 8649 1 1 64 PRO HG2 H 7.093 0.496 4.078 1.00 . A A . 64 PRO HG2 1 1
7 8650 1 1 64 PRO HG3 H 6.182 1.512 5.212 1.00 . A A . 64 PRO HG3 1 1
7 8651 1 1 64 PRO N N 7.183 3.724 3.854 1.00 . A A . 64 PRO N 1 1
7 8652 1 1 64 PRO O O 10.121 3.608 3.455 1.00 . A A . 64 PRO O 1 1
7 8653 1 1 65 LEU C C 11.628 6.287 6.280 1.00 . A A . 65 LEU C 1 1
7 8654 1 1 65 LEU CA C 11.230 5.650 4.979 1.00 . A A . 65 LEU CA 1 1
7 8655 1 1 65 LEU CB C 11.054 6.720 3.864 1.00 . A A . 65 LEU CB 1 1
7 8656 1 1 65 LEU CD1 C 13.310 7.916 4.035 1.00 . A A . 65 LEU CD1 1 1
7 8657 1 1 65 LEU CD2 C 12.981 6.080 2.370 1.00 . A A . 65 LEU CD2 1 1
7 8658 1 1 65 LEU CG C 12.317 7.224 3.117 1.00 . A A . 65 LEU CG 1 1
7 8659 1 1 65 LEU H H 9.473 5.287 6.001 1.00 . A A . 65 LEU H 1 1
7 8660 1 1 65 LEU HA H 11.982 4.932 4.689 1.00 . A A . 65 LEU HA 1 1
7 8661 1 1 65 LEU HB2 H 10.373 6.319 3.128 1.00 . A A . 65 LEU HB2 1 1
7 8662 1 1 65 LEU HB3 H 10.579 7.574 4.326 1.00 . A A . 65 LEU HB3 1 1
7 8663 1 1 65 LEU HD11 H 13.629 7.228 4.803 1.00 . A A . 65 LEU HD11 1 1
7 8664 1 1 65 LEU HD12 H 12.839 8.773 4.495 1.00 . A A . 65 LEU HD12 1 1
7 8665 1 1 65 LEU HD13 H 14.163 8.236 3.457 1.00 . A A . 65 LEU HD13 1 1
7 8666 1 1 65 LEU HD21 H 12.283 5.667 1.658 1.00 . A A . 65 LEU HD21 1 1
7 8667 1 1 65 LEU HD22 H 13.270 5.312 3.072 1.00 . A A . 65 LEU HD22 1 1
7 8668 1 1 65 LEU HD23 H 13.855 6.443 1.850 1.00 . A A . 65 LEU HD23 1 1
7 8669 1 1 65 LEU HG H 12.005 7.954 2.383 1.00 . A A . 65 LEU HG 1 1
7 8670 1 1 65 LEU N N 9.993 4.995 5.224 1.00 . A A . 65 LEU N 1 1
7 8671 1 1 65 LEU O O 11.076 7.334 6.662 1.00 . A A . 65 LEU O 1 1
7 8672 1 1 66 ASP C C 11.993 6.098 9.384 1.00 . A A . 66 ASP C 1 1
7 8673 1 1 66 ASP CA C 13.051 6.019 8.277 1.00 . A A . 66 ASP CA 1 1
7 8674 1 1 66 ASP CB C 13.851 7.326 8.165 1.00 . A A . 66 ASP CB 1 1
7 8675 1 1 66 ASP CG C 14.434 7.767 9.489 1.00 . A A . 66 ASP CG 1 1
7 8676 1 1 66 ASP H H 12.821 4.747 6.615 1.00 . A A . 66 ASP H 1 1
7 8677 1 1 66 ASP HA H 13.736 5.235 8.567 1.00 . A A . 66 ASP HA 1 1
7 8678 1 1 66 ASP HB2 H 14.656 7.176 7.461 1.00 . A A . 66 ASP HB2 1 1
7 8679 1 1 66 ASP HB3 H 13.203 8.104 7.788 1.00 . A A . 66 ASP HB3 1 1
7 8680 1 1 66 ASP N N 12.506 5.601 6.985 1.00 . A A . 66 ASP N 1 1
7 8681 1 1 66 ASP O O 11.846 5.158 10.170 1.00 . A A . 66 ASP O 1 1
7 8682 1 1 66 ASP OD1 O 15.321 7.062 10.021 1.00 . A A . 66 ASP OD1 1 1
7 8683 1 1 66 ASP OD2 O 14.066 8.844 9.991 1.00 . A A . 66 ASP OD2 1 1
7 8684 1 1 67 LYS C C 10.784 7.853 11.724 1.00 . A A . 67 LYS C 1 1
7 8685 1 1 67 LYS CA C 10.227 7.468 10.387 1.00 . A A . 67 LYS CA 1 1
7 8686 1 1 67 LYS CB C 9.150 6.420 10.548 1.00 . A A . 67 LYS CB 1 1
7 8687 1 1 67 LYS CD C 6.947 5.659 9.961 1.00 . A A . 67 LYS CD 1 1
7 8688 1 1 67 LYS CE C 5.773 5.698 9.028 1.00 . A A . 67 LYS CE 1 1
7 8689 1 1 67 LYS CG C 8.105 6.470 9.495 1.00 . A A . 67 LYS CG 1 1
7 8690 1 1 67 LYS H H 11.342 7.792 8.630 1.00 . A A . 67 LYS H 1 1
7 8691 1 1 67 LYS HA H 9.729 8.355 10.022 1.00 . A A . 67 LYS HA 1 1
7 8692 1 1 67 LYS HB2 H 9.594 5.437 10.510 1.00 . A A . 67 LYS HB2 1 1
7 8693 1 1 67 LYS HB3 H 8.663 6.554 11.502 1.00 . A A . 67 LYS HB3 1 1
7 8694 1 1 67 LYS HD2 H 7.267 4.640 10.110 1.00 . A A . 67 LYS HD2 1 1
7 8695 1 1 67 LYS HD3 H 6.663 6.101 10.903 1.00 . A A . 67 LYS HD3 1 1
7 8696 1 1 67 LYS HE2 H 5.483 6.730 8.893 1.00 . A A . 67 LYS HE2 1 1
7 8697 1 1 67 LYS HE3 H 6.054 5.268 8.079 1.00 . A A . 67 LYS HE3 1 1
7 8698 1 1 67 LYS HG2 H 7.823 7.508 9.391 1.00 . A A . 67 LYS HG2 1 1
7 8699 1 1 67 LYS HG3 H 8.501 6.078 8.570 1.00 . A A . 67 LYS HG3 1 1
7 8700 1 1 67 LYS HZ1 H 4.339 5.388 10.486 1.00 . A A . 67 LYS HZ1 1 1
7 8701 1 1 67 LYS HZ2 H 4.900 3.970 9.830 1.00 . A A . 67 LYS HZ2 1 1
7 8702 1 1 67 LYS HZ3 H 3.807 4.929 8.962 1.00 . A A . 67 LYS HZ3 1 1
7 8703 1 1 67 LYS N N 11.224 7.171 9.380 1.00 . A A . 67 LYS N 1 1
7 8704 1 1 67 LYS NZ N 4.632 4.947 9.592 1.00 . A A . 67 LYS NZ 1 1
7 8705 1 1 67 LYS O O 11.180 7.002 12.537 1.00 . A A . 67 LYS O 1 1
7 8706 1 1 68 GLY C C 9.920 9.953 14.001 1.00 . A A . 68 GLY C 1 1
7 8707 1 1 68 GLY CA C 11.181 9.645 13.229 1.00 . A A . 68 GLY CA 1 1
7 8708 1 1 68 GLY H H 10.662 9.755 11.198 1.00 . A A . 68 GLY H 1 1
7 8709 1 1 68 GLY HA2 H 11.743 8.881 13.744 1.00 . A A . 68 GLY HA2 1 1
7 8710 1 1 68 GLY HA3 H 11.764 10.544 13.111 1.00 . A A . 68 GLY HA3 1 1
7 8711 1 1 68 GLY N N 10.835 9.137 11.943 1.00 . A A . 68 GLY N 1 1
7 8712 1 1 68 GLY O O 9.912 10.027 15.232 1.00 . A A . 68 GLY O 1 1
7 8713 1 1 69 LEU C C 6.927 9.103 14.419 1.00 . A A . 69 LEU C 1 1
7 8714 1 1 69 LEU CA C 7.497 10.370 13.788 1.00 . A A . 69 LEU CA 1 1
7 8715 1 1 69 LEU CB C 6.575 10.793 12.640 1.00 . A A . 69 LEU CB 1 1
7 8716 1 1 69 LEU CD1 C 6.114 12.143 10.595 1.00 . A A . 69 LEU CD1 1 1
7 8717 1 1 69 LEU CD2 C 7.053 13.258 12.618 1.00 . A A . 69 LEU CD2 1 1
7 8718 1 1 69 LEU CG C 7.032 11.980 11.791 1.00 . A A . 69 LEU CG 1 1
7 8719 1 1 69 LEU H H 8.957 10.023 12.280 1.00 . A A . 69 LEU H 1 1
7 8720 1 1 69 LEU HA H 7.552 11.167 14.515 1.00 . A A . 69 LEU HA 1 1
7 8721 1 1 69 LEU HB2 H 6.449 9.942 11.987 1.00 . A A . 69 LEU HB2 1 1
7 8722 1 1 69 LEU HB3 H 5.612 11.035 13.064 1.00 . A A . 69 LEU HB3 1 1
7 8723 1 1 69 LEU HD11 H 5.107 12.334 10.936 1.00 . A A . 69 LEU HD11 1 1
7 8724 1 1 69 LEU HD12 H 6.123 11.232 10.013 1.00 . A A . 69 LEU HD12 1 1
7 8725 1 1 69 LEU HD13 H 6.454 12.967 9.986 1.00 . A A . 69 LEU HD13 1 1
7 8726 1 1 69 LEU HD21 H 7.734 13.140 13.447 1.00 . A A . 69 LEU HD21 1 1
7 8727 1 1 69 LEU HD22 H 6.061 13.461 12.993 1.00 . A A . 69 LEU HD22 1 1
7 8728 1 1 69 LEU HD23 H 7.380 14.081 12.000 1.00 . A A . 69 LEU HD23 1 1
7 8729 1 1 69 LEU HG H 8.030 11.790 11.424 1.00 . A A . 69 LEU HG 1 1
7 8730 1 1 69 LEU N N 8.835 10.095 13.249 1.00 . A A . 69 LEU N 1 1
7 8731 1 1 69 LEU O O 5.942 9.134 15.148 1.00 . A A . 69 LEU O 1 1
7 8732 1 1 70 GLU C C 8.516 5.990 14.761 1.00 . A A . 70 GLU C 1 1
7 8733 1 1 70 GLU CA C 7.179 6.712 14.554 1.00 . A A . 70 GLU CA 1 1
7 8734 1 1 70 GLU CB C 6.349 6.067 13.444 1.00 . A A . 70 GLU CB 1 1
7 8735 1 1 70 GLU CD C 5.610 3.697 13.198 1.00 . A A . 70 GLU CD 1 1
7 8736 1 1 70 GLU CG C 5.389 4.990 13.907 1.00 . A A . 70 GLU CG 1 1
7 8737 1 1 70 GLU H H 8.397 8.085 13.608 1.00 . A A . 70 GLU H 1 1
7 8738 1 1 70 GLU HA H 6.626 6.781 15.479 1.00 . A A . 70 GLU HA 1 1
7 8739 1 1 70 GLU HB2 H 5.787 6.830 12.927 1.00 . A A . 70 GLU HB2 1 1
7 8740 1 1 70 GLU HB3 H 7.044 5.614 12.754 1.00 . A A . 70 GLU HB3 1 1
7 8741 1 1 70 GLU HG2 H 5.523 4.829 14.966 1.00 . A A . 70 GLU HG2 1 1
7 8742 1 1 70 GLU HG3 H 4.377 5.318 13.720 1.00 . A A . 70 GLU HG3 1 1
7 8743 1 1 70 GLU N N 7.564 8.014 14.118 1.00 . A A . 70 GLU N 1 1
7 8744 1 1 70 GLU O O 9.505 6.660 15.060 1.00 . A A . 70 GLU O 1 1
7 8745 1 1 70 GLU OE1 O 5.279 3.587 11.995 1.00 . A A . 70 GLU OE1 1 1
7 8746 1 1 70 GLU OE2 O 6.150 2.777 13.814 1.00 . A A . 70 GLU OE2 1 1
7 8747 1 1 71 HIS C C 10.135 3.011 13.713 1.00 . A A . 71 HIS C 1 1
7 8748 1 1 71 HIS CA C 9.877 4.048 14.817 1.00 . A A . 71 HIS CA 1 1
7 8749 1 1 71 HIS CB C 9.909 3.423 16.223 1.00 . A A . 71 HIS CB 1 1
7 8750 1 1 71 HIS CD2 C 12.044 4.509 17.229 1.00 . A A . 71 HIS CD2 1 1
7 8751 1 1 71 HIS CE1 C 13.040 2.692 17.901 1.00 . A A . 71 HIS CE1 1 1
7 8752 1 1 71 HIS CG C 11.260 3.462 16.883 1.00 . A A . 71 HIS CG 1 1
7 8753 1 1 71 HIS H H 7.835 4.135 14.319 1.00 . A A . 71 HIS H 1 1
7 8754 1 1 71 HIS HA H 10.622 4.825 14.757 1.00 . A A . 71 HIS HA 1 1
7 8755 1 1 71 HIS HB2 H 9.217 3.955 16.859 1.00 . A A . 71 HIS HB2 1 1
7 8756 1 1 71 HIS HB3 H 9.600 2.391 16.152 1.00 . A A . 71 HIS HB3 1 1
7 8757 1 1 71 HIS HD1 H 11.571 1.426 17.241 1.00 . A A . 71 HIS HD1 1 1
7 8758 1 1 71 HIS HD2 H 11.834 5.553 17.045 1.00 . A A . 71 HIS HD2 1 1
7 8759 1 1 71 HIS HE1 H 13.758 2.013 18.337 1.00 . A A . 71 HIS HE1 1 1
7 8760 1 1 71 HIS HE2 H 13.646 4.496 18.545 1.00 . A A . 71 HIS HE2 1 1
7 8761 1 1 71 HIS N N 8.598 4.689 14.599 1.00 . A A . 71 HIS N 1 1
7 8762 1 1 71 HIS ND1 N 11.917 2.348 17.318 1.00 . A A . 71 HIS ND1 1 1
7 8763 1 1 71 HIS NE2 N 13.145 3.998 17.863 1.00 . A A . 71 HIS NE2 1 1
7 8764 1 1 71 HIS O O 9.185 2.469 13.156 1.00 . A A . 71 HIS O 1 1
7 8765 1 1 72 HIS C C 11.223 0.435 12.608 1.00 . A A . 72 HIS C 1 1
7 8766 1 1 72 HIS CA C 11.810 1.817 12.294 1.00 . A A . 72 HIS CA 1 1
7 8767 1 1 72 HIS CB C 13.358 1.657 12.207 1.00 . A A . 72 HIS CB 1 1
7 8768 1 1 72 HIS CD2 C 14.293 3.540 10.653 1.00 . A A . 72 HIS CD2 1 1
7 8769 1 1 72 HIS CE1 C 15.660 4.473 12.073 1.00 . A A . 72 HIS CE1 1 1
7 8770 1 1 72 HIS CG C 14.167 2.879 11.825 1.00 . A A . 72 HIS CG 1 1
7 8771 1 1 72 HIS H H 12.103 3.351 13.785 1.00 . A A . 72 HIS H 1 1
7 8772 1 1 72 HIS HA H 11.433 2.165 11.345 1.00 . A A . 72 HIS HA 1 1
7 8773 1 1 72 HIS HB2 H 13.720 1.334 13.172 1.00 . A A . 72 HIS HB2 1 1
7 8774 1 1 72 HIS HB3 H 13.573 0.877 11.492 1.00 . A A . 72 HIS HB3 1 1
7 8775 1 1 72 HIS HD1 H 15.224 3.252 13.621 1.00 . A A . 72 HIS HD1 1 1
7 8776 1 1 72 HIS HD2 H 13.758 3.329 9.739 1.00 . A A . 72 HIS HD2 1 1
7 8777 1 1 72 HIS HE1 H 16.405 5.120 12.509 1.00 . A A . 72 HIS HE1 1 1
7 8778 1 1 72 HIS HE2 H 15.249 5.393 10.358 1.00 . A A . 72 HIS HE2 1 1
7 8779 1 1 72 HIS N N 11.419 2.796 13.355 1.00 . A A . 72 HIS N 1 1
7 8780 1 1 72 HIS ND1 N 15.043 3.496 12.689 1.00 . A A . 72 HIS ND1 1 1
7 8781 1 1 72 HIS NE2 N 15.231 4.529 10.842 1.00 . A A . 72 HIS NE2 1 1
7 8782 1 1 72 HIS O O 10.493 -0.155 11.808 1.00 . A A . 72 HIS O 1 1
7 8783 1 1 73 HIS C C 11.107 -1.107 15.824 1.00 . A A . 73 HIS C 1 1
7 8784 1 1 73 HIS CA C 11.074 -1.304 14.347 1.00 . A A . 73 HIS CA 1 1
7 8785 1 1 73 HIS CB C 11.996 -2.487 13.958 1.00 . A A . 73 HIS CB 1 1
7 8786 1 1 73 HIS CD2 C 10.928 -3.372 11.771 1.00 . A A . 73 HIS CD2 1 1
7 8787 1 1 73 HIS CE1 C 12.678 -3.189 10.488 1.00 . A A . 73 HIS CE1 1 1
7 8788 1 1 73 HIS CG C 11.941 -2.880 12.518 1.00 . A A . 73 HIS CG 1 1
7 8789 1 1 73 HIS H H 12.077 0.517 14.387 1.00 . A A . 73 HIS H 1 1
7 8790 1 1 73 HIS HA H 10.060 -1.473 14.016 1.00 . A A . 73 HIS HA 1 1
7 8791 1 1 73 HIS HB2 H 13.018 -2.222 14.180 1.00 . A A . 73 HIS HB2 1 1
7 8792 1 1 73 HIS HB3 H 11.726 -3.349 14.551 1.00 . A A . 73 HIS HB3 1 1
7 8793 1 1 73 HIS HD1 H 13.926 -2.499 11.957 1.00 . A A . 73 HIS HD1 1 1
7 8794 1 1 73 HIS HD2 H 9.923 -3.580 12.107 1.00 . A A . 73 HIS HD2 1 1
7 8795 1 1 73 HIS HE1 H 13.331 -3.221 9.630 1.00 . A A . 73 HIS HE1 1 1
7 8796 1 1 73 HIS HE2 H 10.882 -3.794 9.724 1.00 . A A . 73 HIS HE2 1 1
7 8797 1 1 73 HIS N N 11.528 -0.032 13.790 1.00 . A A . 73 HIS N 1 1
7 8798 1 1 73 HIS ND1 N 13.014 -2.786 11.683 1.00 . A A . 73 HIS ND1 1 1
7 8799 1 1 73 HIS NE2 N 11.417 -3.553 10.510 1.00 . A A . 73 HIS NE2 1 1
7 8800 1 1 73 HIS O O 11.193 0.039 16.256 1.00 . A A . 73 HIS O 1 1
7 8801 1 1 74 HIS C C 12.497 -1.402 18.474 1.00 . A A . 74 HIS C 1 1
7 8802 1 1 74 HIS CA C 11.124 -1.978 18.053 1.00 . A A . 74 HIS CA 1 1
7 8803 1 1 74 HIS CB C 10.784 -3.263 18.809 1.00 . A A . 74 HIS CB 1 1
7 8804 1 1 74 HIS CD2 C 9.768 -2.299 20.982 1.00 . A A . 74 HIS CD2 1 1
7 8805 1 1 74 HIS CE1 C 11.078 -3.257 22.430 1.00 . A A . 74 HIS CE1 1 1
7 8806 1 1 74 HIS CG C 10.647 -3.052 20.290 1.00 . A A . 74 HIS CG 1 1
7 8807 1 1 74 HIS H H 10.985 -3.062 16.228 1.00 . A A . 74 HIS H 1 1
7 8808 1 1 74 HIS HA H 10.379 -1.227 18.272 1.00 . A A . 74 HIS HA 1 1
7 8809 1 1 74 HIS HB2 H 9.843 -3.645 18.438 1.00 . A A . 74 HIS HB2 1 1
7 8810 1 1 74 HIS HB3 H 11.556 -3.998 18.638 1.00 . A A . 74 HIS HB3 1 1
7 8811 1 1 74 HIS HD1 H 12.194 -4.271 21.051 1.00 . A A . 74 HIS HD1 1 1
7 8812 1 1 74 HIS HD2 H 8.981 -1.692 20.560 1.00 . A A . 74 HIS HD2 1 1
7 8813 1 1 74 HIS HE1 H 11.530 -3.558 23.363 1.00 . A A . 74 HIS HE1 1 1
7 8814 1 1 74 HIS HE2 H 9.366 -2.370 22.999 1.00 . A A . 74 HIS HE2 1 1
7 8815 1 1 74 HIS N N 11.069 -2.161 16.611 1.00 . A A . 74 HIS N 1 1
7 8816 1 1 74 HIS ND1 N 11.457 -3.643 21.227 1.00 . A A . 74 HIS ND1 1 1
7 8817 1 1 74 HIS NE2 N 10.057 -2.442 22.303 1.00 . A A . 74 HIS NE2 1 1
7 8818 1 1 74 HIS O O 12.583 -0.550 19.349 1.00 . A A . 74 HIS O 1 1
7 8819 1 1 75 HIS C C 15.455 -0.865 16.727 1.00 . A A . 75 HIS C 1 1
7 8820 1 1 75 HIS CA C 14.886 -1.320 18.047 1.00 . A A . 75 HIS CA 1 1
7 8821 1 1 75 HIS CB C 15.857 -2.322 18.706 1.00 . A A . 75 HIS CB 1 1
7 8822 1 1 75 HIS CD2 C 14.671 -2.363 21.007 1.00 . A A . 75 HIS CD2 1 1
7 8823 1 1 75 HIS CE1 C 16.394 -2.850 22.239 1.00 . A A . 75 HIS CE1 1 1
7 8824 1 1 75 HIS CG C 15.732 -2.469 20.189 1.00 . A A . 75 HIS CG 1 1
7 8825 1 1 75 HIS H H 13.438 -2.620 17.219 1.00 . A A . 75 HIS H 1 1
7 8826 1 1 75 HIS HA H 14.780 -0.457 18.687 1.00 . A A . 75 HIS HA 1 1
7 8827 1 1 75 HIS HB2 H 15.678 -3.296 18.279 1.00 . A A . 75 HIS HB2 1 1
7 8828 1 1 75 HIS HB3 H 16.870 -2.023 18.478 1.00 . A A . 75 HIS HB3 1 1
7 8829 1 1 75 HIS HD1 H 17.722 -2.925 20.704 1.00 . A A . 75 HIS HD1 1 1
7 8830 1 1 75 HIS HD2 H 13.657 -2.132 20.710 1.00 . A A . 75 HIS HD2 1 1
7 8831 1 1 75 HIS HE1 H 17.018 -3.068 23.091 1.00 . A A . 75 HIS HE1 1 1
7 8832 1 1 75 HIS HE2 H 14.707 -2.115 23.036 1.00 . A A . 75 HIS HE2 1 1
7 8833 1 1 75 HIS N N 13.550 -1.871 17.845 1.00 . A A . 75 HIS N 1 1
7 8834 1 1 75 HIS ND1 N 16.796 -2.775 20.997 1.00 . A A . 75 HIS ND1 1 1
7 8835 1 1 75 HIS NE2 N 15.105 -2.601 22.276 1.00 . A A . 75 HIS NE2 1 1
7 8836 1 1 75 HIS O O 15.436 0.329 16.400 1.00 . A A . 75 HIS O 1 1
7 8837 1 1 76 HIS C C 16.029 -2.604 13.730 1.00 . A A . 76 HIS C 1 1
7 8838 1 1 76 HIS CA C 16.512 -1.561 14.688 1.00 . A A . 76 HIS CA 1 1
7 8839 1 1 76 HIS CB C 18.039 -1.625 14.812 1.00 . A A . 76 HIS CB 1 1
7 8840 1 1 76 HIS CD2 C 19.052 -0.111 12.987 1.00 . A A . 76 HIS CD2 1 1
7 8841 1 1 76 HIS CE1 C 19.830 -1.661 11.668 1.00 . A A . 76 HIS CE1 1 1
7 8842 1 1 76 HIS CG C 18.759 -1.299 13.544 1.00 . A A . 76 HIS CG 1 1
7 8843 1 1 76 HIS H H 15.811 -2.757 16.206 1.00 . A A . 76 HIS H 1 1
7 8844 1 1 76 HIS HA H 16.219 -0.580 14.345 1.00 . A A . 76 HIS HA 1 1
7 8845 1 1 76 HIS HB2 H 18.362 -0.922 15.566 1.00 . A A . 76 HIS HB2 1 1
7 8846 1 1 76 HIS HB3 H 18.320 -2.623 15.113 1.00 . A A . 76 HIS HB3 1 1
7 8847 1 1 76 HIS HD1 H 19.193 -3.223 12.817 1.00 . A A . 76 HIS HD1 1 1
7 8848 1 1 76 HIS HD2 H 18.809 0.860 13.396 1.00 . A A . 76 HIS HD2 1 1
7 8849 1 1 76 HIS HE1 H 20.305 -2.162 10.837 1.00 . A A . 76 HIS HE1 1 1
7 8850 1 1 76 HIS HE2 H 19.780 0.298 11.096 1.00 . A A . 76 HIS HE2 1 1
7 8851 1 1 76 HIS N N 15.895 -1.813 15.952 1.00 . A A . 76 HIS N 1 1
7 8852 1 1 76 HIS ND1 N 19.260 -2.250 12.691 1.00 . A A . 76 HIS ND1 1 1
7 8853 1 1 76 HIS NE2 N 19.718 -0.359 11.822 1.00 . A A . 76 HIS NE2 1 1
7 8854 1 1 76 HIS O O 15.261 -2.282 12.843 1.00 . A A . 76 HIS O 1 1
7 8855 1 1 76 HIS OXT O 16.358 -3.787 13.930 1.00 . A A . 76 HIS OXT 1 1
8 8856 1 1 1 GLU C C 14.119 -6.222 -0.083 1.00 . A A . 1 GLU C 1 1
8 8857 1 1 1 GLU CA C 14.260 -4.943 0.717 1.00 . A A . 1 GLU CA 1 1
8 8858 1 1 1 GLU CB C 15.427 -5.016 1.728 1.00 . A A . 1 GLU CB 1 1
8 8859 1 1 1 GLU CD C 16.340 -6.038 3.856 1.00 . A A . 1 GLU CD 1 1
8 8860 1 1 1 GLU CG C 15.315 -6.141 2.750 1.00 . A A . 1 GLU CG 1 1
8 8861 1 1 1 GLU H1 H 12.231 -4.545 0.779 1.00 . A A . 1 GLU H1 1 1
8 8862 1 1 1 GLU H2 H 13.059 -3.952 2.129 1.00 . A A . 1 GLU H2 1 1
8 8863 1 1 1 GLU H3 H 12.752 -5.619 1.945 1.00 . A A . 1 GLU H3 1 1
8 8864 1 1 1 GLU HA H 14.409 -4.123 0.030 1.00 . A A . 1 GLU HA 1 1
8 8865 1 1 1 GLU HB2 H 16.348 -5.154 1.183 1.00 . A A . 1 GLU HB2 1 1
8 8866 1 1 1 GLU HB3 H 15.479 -4.079 2.263 1.00 . A A . 1 GLU HB3 1 1
8 8867 1 1 1 GLU HG2 H 14.327 -6.119 3.185 1.00 . A A . 1 GLU HG2 1 1
8 8868 1 1 1 GLU HG3 H 15.455 -7.078 2.234 1.00 . A A . 1 GLU HG3 1 1
8 8869 1 1 1 GLU N N 13.008 -4.736 1.452 1.00 . A A . 1 GLU N 1 1
8 8870 1 1 1 GLU O O 15.094 -6.917 -0.374 1.00 . A A . 1 GLU O 1 1
8 8871 1 1 1 GLU OE1 O 17.540 -6.271 3.611 1.00 . A A . 1 GLU OE1 1 1
8 8872 1 1 1 GLU OE2 O 15.951 -5.743 5.020 1.00 . A A . 1 GLU OE2 1 1
8 8873 1 1 2 ASP C C 11.925 -7.588 -2.423 1.00 . A A . 2 ASP C 1 1
8 8874 1 1 2 ASP CA C 12.538 -7.754 -1.051 1.00 . A A . 2 ASP CA 1 1
8 8875 1 1 2 ASP CB C 11.524 -8.417 -0.098 1.00 . A A . 2 ASP CB 1 1
8 8876 1 1 2 ASP CG C 11.983 -8.420 1.355 1.00 . A A . 2 ASP CG 1 1
8 8877 1 1 2 ASP H H 12.203 -5.776 -0.534 1.00 . A A . 2 ASP H 1 1
8 8878 1 1 2 ASP HA H 13.414 -8.381 -1.106 1.00 . A A . 2 ASP HA 1 1
8 8879 1 1 2 ASP HB2 H 10.585 -7.884 -0.154 1.00 . A A . 2 ASP HB2 1 1
8 8880 1 1 2 ASP HB3 H 11.370 -9.439 -0.412 1.00 . A A . 2 ASP HB3 1 1
8 8881 1 1 2 ASP N N 12.902 -6.477 -0.519 1.00 . A A . 2 ASP N 1 1
8 8882 1 1 2 ASP O O 10.703 -7.674 -2.575 1.00 . A A . 2 ASP O 1 1
8 8883 1 1 2 ASP OD1 O 11.888 -7.354 2.039 1.00 . A A . 2 ASP OD1 1 1
8 8884 1 1 2 ASP OD2 O 12.464 -9.469 1.841 1.00 . A A . 2 ASP OD2 1 1
8 8885 1 1 3 MET C C 11.346 -5.949 -4.897 1.00 . A A . 3 MET C 1 1
8 8886 1 1 3 MET CA C 12.391 -7.061 -4.799 1.00 . A A . 3 MET CA 1 1
8 8887 1 1 3 MET CB C 11.899 -8.352 -5.484 1.00 . A A . 3 MET CB 1 1
8 8888 1 1 3 MET CE C 12.544 -7.543 -9.501 1.00 . A A . 3 MET CE 1 1
8 8889 1 1 3 MET CG C 11.657 -8.189 -6.972 1.00 . A A . 3 MET CG 1 1
8 8890 1 1 3 MET H H 13.728 -7.176 -3.175 1.00 . A A . 3 MET H 1 1
8 8891 1 1 3 MET HA H 13.277 -6.708 -5.308 1.00 . A A . 3 MET HA 1 1
8 8892 1 1 3 MET HB2 H 12.637 -9.127 -5.342 1.00 . A A . 3 MET HB2 1 1
8 8893 1 1 3 MET HB3 H 10.974 -8.662 -5.022 1.00 . A A . 3 MET HB3 1 1
8 8894 1 1 3 MET HE1 H 11.830 -6.734 -9.485 1.00 . A A . 3 MET HE1 1 1
8 8895 1 1 3 MET HE2 H 12.062 -8.450 -9.830 1.00 . A A . 3 MET HE2 1 1
8 8896 1 1 3 MET HE3 H 13.354 -7.300 -10.174 1.00 . A A . 3 MET HE3 1 1
8 8897 1 1 3 MET HG2 H 11.257 -9.110 -7.370 1.00 . A A . 3 MET HG2 1 1
8 8898 1 1 3 MET HG3 H 10.947 -7.389 -7.123 1.00 . A A . 3 MET HG3 1 1
8 8899 1 1 3 MET N N 12.779 -7.283 -3.399 1.00 . A A . 3 MET N 1 1
8 8900 1 1 3 MET O O 10.137 -6.202 -5.049 1.00 . A A . 3 MET O 1 1
8 8901 1 1 3 MET SD S 13.174 -7.781 -7.855 1.00 . A A . 3 MET SD 1 1
8 8902 1 1 4 GLU C C 11.419 -2.380 -5.504 1.00 . A A . 4 GLU C 1 1
8 8903 1 1 4 GLU CA C 10.899 -3.597 -4.724 1.00 . A A . 4 GLU CA 1 1
8 8904 1 1 4 GLU CB C 10.562 -3.269 -3.286 1.00 . A A . 4 GLU CB 1 1
8 8905 1 1 4 GLU CD C 11.505 -3.262 -0.977 1.00 . A A . 4 GLU CD 1 1
8 8906 1 1 4 GLU CG C 11.786 -3.220 -2.450 1.00 . A A . 4 GLU CG 1 1
8 8907 1 1 4 GLU H H 12.764 -4.586 -4.676 1.00 . A A . 4 GLU H 1 1
8 8908 1 1 4 GLU HA H 9.996 -3.936 -5.198 1.00 . A A . 4 GLU HA 1 1
8 8909 1 1 4 GLU HB2 H 10.067 -2.309 -3.246 1.00 . A A . 4 GLU HB2 1 1
8 8910 1 1 4 GLU HB3 H 9.905 -4.026 -2.888 1.00 . A A . 4 GLU HB3 1 1
8 8911 1 1 4 GLU HG2 H 12.321 -4.094 -2.795 1.00 . A A . 4 GLU HG2 1 1
8 8912 1 1 4 GLU HG3 H 12.327 -2.333 -2.740 1.00 . A A . 4 GLU HG3 1 1
8 8913 1 1 4 GLU N N 11.797 -4.733 -4.760 1.00 . A A . 4 GLU N 1 1
8 8914 1 1 4 GLU O O 12.035 -1.465 -4.946 1.00 . A A . 4 GLU O 1 1
8 8915 1 1 4 GLU OE1 O 11.220 -4.361 -0.458 1.00 . A A . 4 GLU OE1 1 1
8 8916 1 1 4 GLU OE2 O 11.626 -2.236 -0.283 1.00 . A A . 4 GLU OE2 1 1
8 8917 1 1 5 PRO C C 10.640 -0.105 -7.492 1.00 . A A . 5 PRO C 1 1
8 8918 1 1 5 PRO CA C 11.603 -1.288 -7.686 1.00 . A A . 5 PRO CA 1 1
8 8919 1 1 5 PRO CB C 11.487 -1.869 -9.108 1.00 . A A . 5 PRO CB 1 1
8 8920 1 1 5 PRO CD C 10.778 -3.547 -7.579 1.00 . A A . 5 PRO CD 1 1
8 8921 1 1 5 PRO CG C 11.440 -3.346 -8.906 1.00 . A A . 5 PRO CG 1 1
8 8922 1 1 5 PRO HA H 12.616 -0.965 -7.498 1.00 . A A . 5 PRO HA 1 1
8 8923 1 1 5 PRO HB2 H 10.583 -1.503 -9.573 1.00 . A A . 5 PRO HB2 1 1
8 8924 1 1 5 PRO HB3 H 12.344 -1.578 -9.698 1.00 . A A . 5 PRO HB3 1 1
8 8925 1 1 5 PRO HD2 H 9.702 -3.527 -7.638 1.00 . A A . 5 PRO HD2 1 1
8 8926 1 1 5 PRO HD3 H 11.118 -4.445 -7.080 1.00 . A A . 5 PRO HD3 1 1
8 8927 1 1 5 PRO HG2 H 10.866 -3.810 -9.694 1.00 . A A . 5 PRO HG2 1 1
8 8928 1 1 5 PRO HG3 H 12.445 -3.740 -8.885 1.00 . A A . 5 PRO HG3 1 1
8 8929 1 1 5 PRO N N 11.253 -2.404 -6.821 1.00 . A A . 5 PRO N 1 1
8 8930 1 1 5 PRO O O 9.554 -0.055 -8.105 1.00 . A A . 5 PRO O 1 1
8 8931 1 1 6 CYS C C 8.890 1.708 -5.609 1.00 . A A . 6 CYS C 1 1
8 8932 1 1 6 CYS CA C 10.273 2.002 -6.213 1.00 . A A . 6 CYS CA 1 1
8 8933 1 1 6 CYS CB C 10.160 2.987 -7.395 1.00 . A A . 6 CYS CB 1 1
8 8934 1 1 6 CYS H H 11.864 0.616 -6.107 1.00 . A A . 6 CYS H 1 1
8 8935 1 1 6 CYS HA H 10.849 2.481 -5.436 1.00 . A A . 6 CYS HA 1 1
8 8936 1 1 6 CYS HB2 H 9.670 2.491 -8.220 1.00 . A A . 6 CYS HB2 1 1
8 8937 1 1 6 CYS HB3 H 9.561 3.834 -7.092 1.00 . A A . 6 CYS HB3 1 1
8 8938 1 1 6 CYS HG H 12.395 4.073 -6.944 1.00 . A A . 6 CYS HG 1 1
8 8939 1 1 6 CYS N N 11.021 0.791 -6.577 1.00 . A A . 6 CYS N 1 1
8 8940 1 1 6 CYS O O 8.707 1.733 -4.388 1.00 . A A . 6 CYS O 1 1
8 8941 1 1 6 CYS SG S 11.743 3.613 -8.003 1.00 . A A . 6 CYS SG 1 1
8 8942 1 1 7 LEU C C 6.253 -0.242 -5.819 1.00 . A A . 7 LEU C 1 1
8 8943 1 1 7 LEU CA C 6.575 1.222 -6.041 1.00 . A A . 7 LEU CA 1 1
8 8944 1 1 7 LEU CB C 5.642 1.793 -7.116 1.00 . A A . 7 LEU CB 1 1
8 8945 1 1 7 LEU CD1 C 4.963 3.625 -8.676 1.00 . A A . 7 LEU CD1 1 1
8 8946 1 1 7 LEU CD2 C 5.845 4.211 -6.412 1.00 . A A . 7 LEU CD2 1 1
8 8947 1 1 7 LEU CG C 5.925 3.229 -7.577 1.00 . A A . 7 LEU CG 1 1
8 8948 1 1 7 LEU H H 8.216 1.201 -7.380 1.00 . A A . 7 LEU H 1 1
8 8949 1 1 7 LEU HA H 6.419 1.772 -5.126 1.00 . A A . 7 LEU HA 1 1
8 8950 1 1 7 LEU HB2 H 5.694 1.146 -7.979 1.00 . A A . 7 LEU HB2 1 1
8 8951 1 1 7 LEU HB3 H 4.633 1.759 -6.734 1.00 . A A . 7 LEU HB3 1 1
8 8952 1 1 7 LEU HD11 H 5.218 4.609 -9.038 1.00 . A A . 7 LEU HD11 1 1
8 8953 1 1 7 LEU HD12 H 3.954 3.635 -8.291 1.00 . A A . 7 LEU HD12 1 1
8 8954 1 1 7 LEU HD13 H 5.029 2.917 -9.490 1.00 . A A . 7 LEU HD13 1 1
8 8955 1 1 7 LEU HD21 H 4.864 4.175 -5.965 1.00 . A A . 7 LEU HD21 1 1
8 8956 1 1 7 LEU HD22 H 6.033 5.211 -6.775 1.00 . A A . 7 LEU HD22 1 1
8 8957 1 1 7 LEU HD23 H 6.589 3.953 -5.672 1.00 . A A . 7 LEU HD23 1 1
8 8958 1 1 7 LEU HG H 6.924 3.266 -7.987 1.00 . A A . 7 LEU HG 1 1
8 8959 1 1 7 LEU N N 7.947 1.382 -6.453 1.00 . A A . 7 LEU N 1 1
8 8960 1 1 7 LEU O O 6.065 -0.677 -4.698 1.00 . A A . 7 LEU O 1 1
8 8961 1 1 8 THR C C 6.749 -3.230 -6.002 1.00 . A A . 8 THR C 1 1
8 8962 1 1 8 THR CA C 5.856 -2.392 -6.899 1.00 . A A . 8 THR CA 1 1
8 8963 1 1 8 THR CB C 5.922 -2.925 -8.328 1.00 . A A . 8 THR CB 1 1
8 8964 1 1 8 THR CG2 C 4.783 -2.363 -9.158 1.00 . A A . 8 THR CG2 1 1
8 8965 1 1 8 THR H H 6.520 -0.608 -7.753 1.00 . A A . 8 THR H 1 1
8 8966 1 1 8 THR HA H 4.833 -2.469 -6.563 1.00 . A A . 8 THR HA 1 1
8 8967 1 1 8 THR HB H 5.855 -4.004 -8.305 1.00 . A A . 8 THR HB 1 1
8 8968 1 1 8 THR HG1 H 7.832 -2.547 -8.185 1.00 . A A . 8 THR HG1 1 1
8 8969 1 1 8 THR HG21 H 3.845 -2.689 -8.728 1.00 . A A . 8 THR HG21 1 1
8 8970 1 1 8 THR HG22 H 4.859 -2.729 -10.171 1.00 . A A . 8 THR HG22 1 1
8 8971 1 1 8 THR HG23 H 4.825 -1.284 -9.152 1.00 . A A . 8 THR HG23 1 1
8 8972 1 1 8 THR N N 6.240 -0.993 -6.900 1.00 . A A . 8 THR N 1 1
8 8973 1 1 8 THR O O 7.969 -3.100 -6.050 1.00 . A A . 8 THR O 1 1
8 8974 1 1 8 THR OG1 O 7.188 -2.536 -8.908 1.00 . A A . 8 THR OG1 1 1
8 8975 1 1 9 GLY C C 7.081 -4.333 -2.939 1.00 . A A . 9 GLY C 1 1
8 8976 1 1 9 GLY CA C 6.897 -4.912 -4.307 1.00 . A A . 9 GLY CA 1 1
8 8977 1 1 9 GLY H H 5.162 -4.079 -5.149 1.00 . A A . 9 GLY H 1 1
8 8978 1 1 9 GLY HA2 H 6.372 -5.851 -4.210 1.00 . A A . 9 GLY HA2 1 1
8 8979 1 1 9 GLY HA3 H 7.870 -5.091 -4.742 1.00 . A A . 9 GLY HA3 1 1
8 8980 1 1 9 GLY N N 6.145 -4.048 -5.175 1.00 . A A . 9 GLY N 1 1
8 8981 1 1 9 GLY O O 7.143 -5.075 -1.949 1.00 . A A . 9 GLY O 1 1
8 8982 1 1 10 THR C C 6.157 -2.525 -0.724 1.00 . A A . 10 THR C 1 1
8 8983 1 1 10 THR CA C 7.362 -2.316 -1.644 1.00 . A A . 10 THR CA 1 1
8 8984 1 1 10 THR CB C 7.521 -0.812 -1.941 1.00 . A A . 10 THR CB 1 1
8 8985 1 1 10 THR CG2 C 7.869 -0.026 -0.686 1.00 . A A . 10 THR CG2 1 1
8 8986 1 1 10 THR H H 7.111 -2.487 -3.691 1.00 . A A . 10 THR H 1 1
8 8987 1 1 10 THR HA H 8.263 -2.671 -1.166 1.00 . A A . 10 THR HA 1 1
8 8988 1 1 10 THR HB H 6.571 -0.472 -2.321 1.00 . A A . 10 THR HB 1 1
8 8989 1 1 10 THR HG1 H 8.348 0.212 -3.400 1.00 . A A . 10 THR HG1 1 1
8 8990 1 1 10 THR HG21 H 7.982 1.017 -0.940 1.00 . A A . 10 THR HG21 1 1
8 8991 1 1 10 THR HG22 H 8.783 -0.406 -0.256 1.00 . A A . 10 THR HG22 1 1
8 8992 1 1 10 THR HG23 H 7.061 -0.135 0.023 1.00 . A A . 10 THR HG23 1 1
8 8993 1 1 10 THR N N 7.170 -3.027 -2.874 1.00 . A A . 10 THR N 1 1
8 8994 1 1 10 THR O O 4.990 -2.453 -1.166 1.00 . A A . 10 THR O 1 1
8 8995 1 1 10 THR OG1 O 8.550 -0.611 -2.934 1.00 . A A . 10 THR OG1 1 1
8 8996 1 1 11 LYS C C 5.190 -1.648 2.201 1.00 . A A . 11 LYS C 1 1
8 8997 1 1 11 LYS CA C 5.383 -2.968 1.483 1.00 . A A . 11 LYS CA 1 1
8 8998 1 1 11 LYS CB C 5.548 -4.212 2.416 1.00 . A A . 11 LYS CB 1 1
8 8999 1 1 11 LYS CD C 6.831 -3.368 4.482 1.00 . A A . 11 LYS CD 1 1
8 9000 1 1 11 LYS CE C 5.663 -3.641 5.430 1.00 . A A . 11 LYS CE 1 1
8 9001 1 1 11 LYS CG C 6.825 -4.308 3.274 1.00 . A A . 11 LYS CG 1 1
8 9002 1 1 11 LYS H H 7.363 -2.958 0.780 1.00 . A A . 11 LYS H 1 1
8 9003 1 1 11 LYS HA H 4.489 -3.093 0.888 1.00 . A A . 11 LYS HA 1 1
8 9004 1 1 11 LYS HB2 H 4.701 -4.251 3.083 1.00 . A A . 11 LYS HB2 1 1
8 9005 1 1 11 LYS HB3 H 5.503 -5.089 1.787 1.00 . A A . 11 LYS HB3 1 1
8 9006 1 1 11 LYS HD2 H 7.757 -3.499 5.023 1.00 . A A . 11 LYS HD2 1 1
8 9007 1 1 11 LYS HD3 H 6.765 -2.352 4.123 1.00 . A A . 11 LYS HD3 1 1
8 9008 1 1 11 LYS HE2 H 4.729 -3.437 4.927 1.00 . A A . 11 LYS HE2 1 1
8 9009 1 1 11 LYS HE3 H 5.684 -4.674 5.742 1.00 . A A . 11 LYS HE3 1 1
8 9010 1 1 11 LYS HG2 H 6.915 -5.320 3.638 1.00 . A A . 11 LYS HG2 1 1
8 9011 1 1 11 LYS HG3 H 7.676 -4.086 2.645 1.00 . A A . 11 LYS HG3 1 1
8 9012 1 1 11 LYS HZ1 H 5.753 -1.778 6.375 1.00 . A A . 11 LYS HZ1 1 1
8 9013 1 1 11 LYS HZ2 H 6.559 -3.004 7.200 1.00 . A A . 11 LYS HZ2 1 1
8 9014 1 1 11 LYS HZ3 H 4.873 -2.953 7.218 1.00 . A A . 11 LYS HZ3 1 1
8 9015 1 1 11 LYS N N 6.428 -2.839 0.520 1.00 . A A . 11 LYS N 1 1
8 9016 1 1 11 LYS NZ N 5.719 -2.785 6.625 1.00 . A A . 11 LYS NZ 1 1
8 9017 1 1 11 LYS O O 6.148 -1.008 2.625 1.00 . A A . 11 LYS O 1 1
8 9018 1 1 12 VAL C C 2.523 -0.073 3.833 1.00 . A A . 12 VAL C 1 1
8 9019 1 1 12 VAL CA C 3.610 0.056 2.783 1.00 . A A . 12 VAL CA 1 1
8 9020 1 1 12 VAL CB C 3.058 0.933 1.634 1.00 . A A . 12 VAL CB 1 1
8 9021 1 1 12 VAL CG1 C 4.114 1.162 0.565 1.00 . A A . 12 VAL CG1 1 1
8 9022 1 1 12 VAL CG2 C 1.811 0.286 1.018 1.00 . A A . 12 VAL CG2 1 1
8 9023 1 1 12 VAL H H 3.265 -1.852 2.000 1.00 . A A . 12 VAL H 1 1
8 9024 1 1 12 VAL HA H 4.478 0.549 3.195 1.00 . A A . 12 VAL HA 1 1
8 9025 1 1 12 VAL HB H 2.773 1.891 2.043 1.00 . A A . 12 VAL HB 1 1
8 9026 1 1 12 VAL HG11 H 3.714 1.798 -0.210 1.00 . A A . 12 VAL HG11 1 1
8 9027 1 1 12 VAL HG12 H 4.400 0.212 0.139 1.00 . A A . 12 VAL HG12 1 1
8 9028 1 1 12 VAL HG13 H 4.982 1.628 1.005 1.00 . A A . 12 VAL HG13 1 1
8 9029 1 1 12 VAL HG21 H 1.073 0.139 1.792 1.00 . A A . 12 VAL HG21 1 1
8 9030 1 1 12 VAL HG22 H 2.071 -0.668 0.585 1.00 . A A . 12 VAL HG22 1 1
8 9031 1 1 12 VAL HG23 H 1.407 0.941 0.260 1.00 . A A . 12 VAL HG23 1 1
8 9032 1 1 12 VAL N N 3.978 -1.236 2.280 1.00 . A A . 12 VAL N 1 1
8 9033 1 1 12 VAL O O 2.093 -1.178 4.167 1.00 . A A . 12 VAL O 1 1
8 9034 1 1 13 LYS C C -0.123 1.832 4.597 1.00 . A A . 13 LYS C 1 1
8 9035 1 1 13 LYS CA C 0.990 1.088 5.262 1.00 . A A . 13 LYS CA 1 1
8 9036 1 1 13 LYS CB C 1.384 1.754 6.573 1.00 . A A . 13 LYS CB 1 1
8 9037 1 1 13 LYS CD C 1.804 -0.210 8.058 1.00 . A A . 13 LYS CD 1 1
8 9038 1 1 13 LYS CE C 1.036 0.202 9.295 1.00 . A A . 13 LYS CE 1 1
8 9039 1 1 13 LYS CG C 2.407 0.971 7.348 1.00 . A A . 13 LYS CG 1 1
8 9040 1 1 13 LYS H H 2.532 1.889 4.101 1.00 . A A . 13 LYS H 1 1
8 9041 1 1 13 LYS HA H 0.667 0.075 5.450 1.00 . A A . 13 LYS HA 1 1
8 9042 1 1 13 LYS HB2 H 1.766 2.745 6.388 1.00 . A A . 13 LYS HB2 1 1
8 9043 1 1 13 LYS HB3 H 0.501 1.850 7.185 1.00 . A A . 13 LYS HB3 1 1
8 9044 1 1 13 LYS HD2 H 1.120 -0.710 7.389 1.00 . A A . 13 LYS HD2 1 1
8 9045 1 1 13 LYS HD3 H 2.590 -0.893 8.345 1.00 . A A . 13 LYS HD3 1 1
8 9046 1 1 13 LYS HE2 H 1.723 0.686 9.971 1.00 . A A . 13 LYS HE2 1 1
8 9047 1 1 13 LYS HE3 H 0.264 0.896 9.003 1.00 . A A . 13 LYS HE3 1 1
8 9048 1 1 13 LYS HG2 H 3.101 0.550 6.637 1.00 . A A . 13 LYS HG2 1 1
8 9049 1 1 13 LYS HG3 H 2.874 1.627 8.064 1.00 . A A . 13 LYS HG3 1 1
8 9050 1 1 13 LYS HZ1 H 1.196 -1.646 10.187 1.00 . A A . 13 LYS HZ1 1 1
8 9051 1 1 13 LYS HZ2 H -0.300 -1.422 9.437 1.00 . A A . 13 LYS HZ2 1 1
8 9052 1 1 13 LYS HZ3 H 0.042 -0.662 10.910 1.00 . A A . 13 LYS HZ3 1 1
8 9053 1 1 13 LYS N N 2.099 1.042 4.351 1.00 . A A . 13 LYS N 1 1
8 9054 1 1 13 LYS NZ N 0.440 -0.951 9.992 1.00 . A A . 13 LYS NZ 1 1
8 9055 1 1 13 LYS O O 0.112 2.852 3.966 1.00 . A A . 13 LYS O 1 1
8 9056 1 1 14 VAL C C -3.439 2.392 5.102 1.00 . A A . 14 VAL C 1 1
8 9057 1 1 14 VAL CA C -2.449 1.928 4.058 1.00 . A A . 14 VAL CA 1 1
8 9058 1 1 14 VAL CB C -3.133 0.950 3.074 1.00 . A A . 14 VAL CB 1 1
8 9059 1 1 14 VAL CG1 C -4.373 1.581 2.458 1.00 . A A . 14 VAL CG1 1 1
8 9060 1 1 14 VAL CG2 C -2.154 0.534 1.981 1.00 . A A . 14 VAL CG2 1 1
8 9061 1 1 14 VAL H H -1.416 0.507 5.239 1.00 . A A . 14 VAL H 1 1
8 9062 1 1 14 VAL HA H -2.097 2.787 3.505 1.00 . A A . 14 VAL HA 1 1
8 9063 1 1 14 VAL HB H -3.426 0.066 3.620 1.00 . A A . 14 VAL HB 1 1
8 9064 1 1 14 VAL HG11 H -4.854 0.878 1.794 1.00 . A A . 14 VAL HG11 1 1
8 9065 1 1 14 VAL HG12 H -4.087 2.461 1.904 1.00 . A A . 14 VAL HG12 1 1
8 9066 1 1 14 VAL HG13 H -5.061 1.863 3.243 1.00 . A A . 14 VAL HG13 1 1
8 9067 1 1 14 VAL HG21 H -1.270 0.115 2.440 1.00 . A A . 14 VAL HG21 1 1
8 9068 1 1 14 VAL HG22 H -1.880 1.378 1.363 1.00 . A A . 14 VAL HG22 1 1
8 9069 1 1 14 VAL HG23 H -2.618 -0.225 1.371 1.00 . A A . 14 VAL HG23 1 1
8 9070 1 1 14 VAL N N -1.304 1.320 4.698 1.00 . A A . 14 VAL N 1 1
8 9071 1 1 14 VAL O O -3.766 1.651 6.022 1.00 . A A . 14 VAL O 1 1
8 9072 1 1 15 LYS C C -6.222 4.304 5.301 1.00 . A A . 15 LYS C 1 1
8 9073 1 1 15 LYS CA C -4.805 4.207 5.880 1.00 . A A . 15 LYS CA 1 1
8 9074 1 1 15 LYS CB C -4.256 5.606 6.195 1.00 . A A . 15 LYS CB 1 1
8 9075 1 1 15 LYS CD C -4.494 7.868 7.190 1.00 . A A . 15 LYS CD 1 1
8 9076 1 1 15 LYS CE C -5.419 8.875 7.846 1.00 . A A . 15 LYS CE 1 1
8 9077 1 1 15 LYS CG C -5.147 6.507 7.028 1.00 . A A . 15 LYS CG 1 1
8 9078 1 1 15 LYS H H -3.629 4.115 4.160 1.00 . A A . 15 LYS H 1 1
8 9079 1 1 15 LYS HA H -4.820 3.634 6.793 1.00 . A A . 15 LYS HA 1 1
8 9080 1 1 15 LYS HB2 H -3.321 5.497 6.725 1.00 . A A . 15 LYS HB2 1 1
8 9081 1 1 15 LYS HB3 H -4.055 6.103 5.259 1.00 . A A . 15 LYS HB3 1 1
8 9082 1 1 15 LYS HD2 H -3.610 7.761 7.801 1.00 . A A . 15 LYS HD2 1 1
8 9083 1 1 15 LYS HD3 H -4.209 8.232 6.214 1.00 . A A . 15 LYS HD3 1 1
8 9084 1 1 15 LYS HE2 H -6.319 8.956 7.254 1.00 . A A . 15 LYS HE2 1 1
8 9085 1 1 15 LYS HE3 H -5.668 8.525 8.837 1.00 . A A . 15 LYS HE3 1 1
8 9086 1 1 15 LYS HG2 H -6.100 6.620 6.531 1.00 . A A . 15 LYS HG2 1 1
8 9087 1 1 15 LYS HG3 H -5.290 6.066 8.003 1.00 . A A . 15 LYS HG3 1 1
8 9088 1 1 15 LYS HZ1 H -3.955 10.180 8.568 1.00 . A A . 15 LYS HZ1 1 1
8 9089 1 1 15 LYS HZ2 H -5.456 10.920 8.303 1.00 . A A . 15 LYS HZ2 1 1
8 9090 1 1 15 LYS HZ3 H -4.473 10.508 7.004 1.00 . A A . 15 LYS HZ3 1 1
8 9091 1 1 15 LYS N N -3.906 3.592 4.946 1.00 . A A . 15 LYS N 1 1
8 9092 1 1 15 LYS NZ N -4.789 10.205 7.949 1.00 . A A . 15 LYS NZ 1 1
8 9093 1 1 15 LYS O O -6.450 4.994 4.317 1.00 . A A . 15 LYS O 1 1
8 9094 1 1 16 TYR C C -9.451 3.571 6.701 1.00 . A A . 16 TYR C 1 1
8 9095 1 1 16 TYR CA C -8.562 3.678 5.502 1.00 . A A . 16 TYR CA 1 1
8 9096 1 1 16 TYR CB C -8.998 2.633 4.457 1.00 . A A . 16 TYR CB 1 1
8 9097 1 1 16 TYR CD1 C -9.262 4.314 2.575 1.00 . A A . 16 TYR CD1 1 1
8 9098 1 1 16 TYR CD2 C -8.480 2.138 2.026 1.00 . A A . 16 TYR CD2 1 1
8 9099 1 1 16 TYR CE1 C -9.215 4.676 1.248 1.00 . A A . 16 TYR CE1 1 1
8 9100 1 1 16 TYR CE2 C -8.428 2.497 0.691 1.00 . A A . 16 TYR CE2 1 1
8 9101 1 1 16 TYR CG C -8.891 3.043 2.994 1.00 . A A . 16 TYR CG 1 1
8 9102 1 1 16 TYR CZ C -8.800 3.767 0.309 1.00 . A A . 16 TYR CZ 1 1
8 9103 1 1 16 TYR H H -6.928 2.975 6.632 1.00 . A A . 16 TYR H 1 1
8 9104 1 1 16 TYR HA H -8.693 4.667 5.091 1.00 . A A . 16 TYR HA 1 1
8 9105 1 1 16 TYR HB2 H -8.385 1.756 4.579 1.00 . A A . 16 TYR HB2 1 1
8 9106 1 1 16 TYR HB3 H -10.025 2.364 4.654 1.00 . A A . 16 TYR HB3 1 1
8 9107 1 1 16 TYR HD1 H -9.584 5.038 3.307 1.00 . A A . 16 TYR HD1 1 1
8 9108 1 1 16 TYR HD2 H -8.190 1.141 2.323 1.00 . A A . 16 TYR HD2 1 1
8 9109 1 1 16 TYR HE1 H -9.508 5.671 0.948 1.00 . A A . 16 TYR HE1 1 1
8 9110 1 1 16 TYR HE2 H -8.112 1.781 -0.055 1.00 . A A . 16 TYR HE2 1 1
8 9111 1 1 16 TYR HH H -8.919 3.356 -1.557 1.00 . A A . 16 TYR HH 1 1
8 9112 1 1 16 TYR N N -7.155 3.587 5.894 1.00 . A A . 16 TYR N 1 1
8 9113 1 1 16 TYR O O -9.271 2.687 7.554 1.00 . A A . 16 TYR O 1 1
8 9114 1 1 16 TYR OH O -8.736 4.138 -1.020 1.00 . A A . 16 TYR OH 1 1
8 9115 1 1 17 GLY C C -12.189 5.586 7.934 1.00 . A A . 17 GLY C 1 1
8 9116 1 1 17 GLY CA C -11.264 4.433 7.887 1.00 . A A . 17 GLY CA 1 1
8 9117 1 1 17 GLY H H -10.394 5.270 6.221 1.00 . A A . 17 GLY H 1 1
8 9118 1 1 17 GLY HA2 H -11.834 3.519 7.821 1.00 . A A . 17 GLY HA2 1 1
8 9119 1 1 17 GLY HA3 H -10.692 4.438 8.799 1.00 . A A . 17 GLY HA3 1 1
8 9120 1 1 17 GLY N N -10.343 4.508 6.836 1.00 . A A . 17 GLY N 1 1
8 9121 1 1 17 GLY O O -11.997 6.589 7.239 1.00 . A A . 17 GLY O 1 1
8 9122 1 1 18 ARG C C -14.186 6.613 10.571 1.00 . A A . 18 ARG C 1 1
8 9123 1 1 18 ARG CA C -14.060 6.524 9.065 1.00 . A A . 18 ARG CA 1 1
8 9124 1 1 18 ARG CB C -15.427 6.378 8.362 1.00 . A A . 18 ARG CB 1 1
8 9125 1 1 18 ARG CD C -17.485 5.057 7.865 1.00 . A A . 18 ARG CD 1 1
8 9126 1 1 18 ARG CG C -16.131 5.039 8.548 1.00 . A A . 18 ARG CG 1 1
8 9127 1 1 18 ARG CZ C -19.484 3.598 8.057 1.00 . A A . 18 ARG CZ 1 1
8 9128 1 1 18 ARG H H -13.326 4.601 9.205 1.00 . A A . 18 ARG H 1 1
8 9129 1 1 18 ARG HA H -13.573 7.425 8.724 1.00 . A A . 18 ARG HA 1 1
8 9130 1 1 18 ARG HB2 H -16.085 7.145 8.740 1.00 . A A . 18 ARG HB2 1 1
8 9131 1 1 18 ARG HB3 H -15.286 6.541 7.304 1.00 . A A . 18 ARG HB3 1 1
8 9132 1 1 18 ARG HD2 H -18.101 5.806 8.339 1.00 . A A . 18 ARG HD2 1 1
8 9133 1 1 18 ARG HD3 H -17.347 5.317 6.825 1.00 . A A . 18 ARG HD3 1 1
8 9134 1 1 18 ARG HE H -17.569 2.984 7.895 1.00 . A A . 18 ARG HE 1 1
8 9135 1 1 18 ARG HG2 H -15.527 4.252 8.122 1.00 . A A . 18 ARG HG2 1 1
8 9136 1 1 18 ARG HG3 H -16.269 4.847 9.603 1.00 . A A . 18 ARG HG3 1 1
8 9137 1 1 18 ARG HH11 H -19.965 5.595 8.120 1.00 . A A . 18 ARG HH11 1 1
8 9138 1 1 18 ARG HH12 H -21.297 4.548 8.212 1.00 . A A . 18 ARG HH12 1 1
8 9139 1 1 18 ARG HH21 H -19.385 1.575 8.023 1.00 . A A . 18 ARG HH21 1 1
8 9140 1 1 18 ARG HH22 H -20.963 2.194 8.185 1.00 . A A . 18 ARG HH22 1 1
8 9141 1 1 18 ARG N N -13.173 5.459 8.759 1.00 . A A . 18 ARG N 1 1
8 9142 1 1 18 ARG NE N -18.162 3.767 7.947 1.00 . A A . 18 ARG NE 1 1
8 9143 1 1 18 ARG NH1 N -20.301 4.650 8.138 1.00 . A A . 18 ARG NH1 1 1
8 9144 1 1 18 ARG NH2 N -19.981 2.377 8.089 1.00 . A A . 18 ARG NH2 1 1
8 9145 1 1 18 ARG O O -14.683 5.693 11.218 1.00 . A A . 18 ARG O 1 1
8 9146 1 1 19 GLY C C -12.871 6.857 13.326 1.00 . A A . 19 GLY C 1 1
8 9147 1 1 19 GLY CA C -13.666 7.881 12.539 1.00 . A A . 19 GLY CA 1 1
8 9148 1 1 19 GLY H H -13.112 8.274 10.546 1.00 . A A . 19 GLY H 1 1
8 9149 1 1 19 GLY HA2 H -13.284 8.868 12.755 1.00 . A A . 19 GLY HA2 1 1
8 9150 1 1 19 GLY HA3 H -14.699 7.827 12.847 1.00 . A A . 19 GLY HA3 1 1
8 9151 1 1 19 GLY N N -13.609 7.652 11.121 1.00 . A A . 19 GLY N 1 1
8 9152 1 1 19 GLY O O -11.672 6.669 13.097 1.00 . A A . 19 GLY O 1 1
8 9153 1 1 20 LYS C C -12.898 3.800 14.377 1.00 . A A . 20 LYS C 1 1
8 9154 1 1 20 LYS CA C -12.917 5.178 15.069 1.00 . A A . 20 LYS CA 1 1
8 9155 1 1 20 LYS CB C -13.641 5.136 16.435 1.00 . A A . 20 LYS CB 1 1
8 9156 1 1 20 LYS CD C -11.595 4.657 17.818 1.00 . A A . 20 LYS CD 1 1
8 9157 1 1 20 LYS CE C -10.966 3.752 18.856 1.00 . A A . 20 LYS CE 1 1
8 9158 1 1 20 LYS CG C -13.012 4.223 17.482 1.00 . A A . 20 LYS CG 1 1
8 9159 1 1 20 LYS H H -14.512 6.310 14.282 1.00 . A A . 20 LYS H 1 1
8 9160 1 1 20 LYS HA H -11.895 5.493 15.221 1.00 . A A . 20 LYS HA 1 1
8 9161 1 1 20 LYS HB2 H -13.642 6.135 16.845 1.00 . A A . 20 LYS HB2 1 1
8 9162 1 1 20 LYS HB3 H -14.665 4.832 16.288 1.00 . A A . 20 LYS HB3 1 1
8 9163 1 1 20 LYS HD2 H -10.994 4.619 16.922 1.00 . A A . 20 LYS HD2 1 1
8 9164 1 1 20 LYS HD3 H -11.620 5.667 18.197 1.00 . A A . 20 LYS HD3 1 1
8 9165 1 1 20 LYS HE2 H -11.537 3.816 19.770 1.00 . A A . 20 LYS HE2 1 1
8 9166 1 1 20 LYS HE3 H -10.988 2.736 18.491 1.00 . A A . 20 LYS HE3 1 1
8 9167 1 1 20 LYS HG2 H -13.610 4.253 18.380 1.00 . A A . 20 LYS HG2 1 1
8 9168 1 1 20 LYS HG3 H -12.989 3.216 17.092 1.00 . A A . 20 LYS HG3 1 1
8 9169 1 1 20 LYS HZ1 H -9.178 3.493 19.862 1.00 . A A . 20 LYS HZ1 1 1
8 9170 1 1 20 LYS HZ2 H -9.497 5.108 19.491 1.00 . A A . 20 LYS HZ2 1 1
8 9171 1 1 20 LYS HZ3 H -8.986 4.038 18.286 1.00 . A A . 20 LYS HZ3 1 1
8 9172 1 1 20 LYS N N -13.544 6.163 14.209 1.00 . A A . 20 LYS N 1 1
8 9173 1 1 20 LYS NZ N -9.570 4.131 19.143 1.00 . A A . 20 LYS NZ 1 1
8 9174 1 1 20 LYS O O -12.179 2.888 14.786 1.00 . A A . 20 LYS O 1 1
8 9175 1 1 21 THR C C -12.411 2.361 11.566 1.00 . A A . 21 THR C 1 1
8 9176 1 1 21 THR CA C -13.684 2.462 12.478 1.00 . A A . 21 THR CA 1 1
8 9177 1 1 21 THR CB C -14.987 2.494 11.616 1.00 . A A . 21 THR CB 1 1
8 9178 1 1 21 THR CG2 C -15.251 1.174 10.905 1.00 . A A . 21 THR CG2 1 1
8 9179 1 1 21 THR H H -14.151 4.466 12.965 1.00 . A A . 21 THR H 1 1
8 9180 1 1 21 THR HA H -13.717 1.618 13.150 1.00 . A A . 21 THR HA 1 1
8 9181 1 1 21 THR HB H -14.903 3.288 10.890 1.00 . A A . 21 THR HB 1 1
8 9182 1 1 21 THR HG1 H -15.758 2.898 13.367 1.00 . A A . 21 THR HG1 1 1
8 9183 1 1 21 THR HG21 H -14.406 0.929 10.279 1.00 . A A . 21 THR HG21 1 1
8 9184 1 1 21 THR HG22 H -16.128 1.288 10.285 1.00 . A A . 21 THR HG22 1 1
8 9185 1 1 21 THR HG23 H -15.412 0.391 11.631 1.00 . A A . 21 THR HG23 1 1
8 9186 1 1 21 THR N N -13.625 3.694 13.274 1.00 . A A . 21 THR N 1 1
8 9187 1 1 21 THR O O -12.273 1.472 10.714 1.00 . A A . 21 THR O 1 1
8 9188 1 1 21 THR OG1 O -16.097 2.764 12.473 1.00 . A A . 21 THR OG1 1 1
8 9189 1 1 22 GLN C C -9.180 2.458 11.523 1.00 . A A . 22 GLN C 1 1
8 9190 1 1 22 GLN CA C -10.280 3.364 11.009 1.00 . A A . 22 GLN CA 1 1
8 9191 1 1 22 GLN CB C -9.780 4.812 10.981 1.00 . A A . 22 GLN CB 1 1
8 9192 1 1 22 GLN CD C -7.985 6.408 10.217 1.00 . A A . 22 GLN CD 1 1
8 9193 1 1 22 GLN CG C -8.511 5.011 10.160 1.00 . A A . 22 GLN CG 1 1
8 9194 1 1 22 GLN H H -11.613 3.868 12.553 1.00 . A A . 22 GLN H 1 1
8 9195 1 1 22 GLN HA H -10.506 3.063 10.000 1.00 . A A . 22 GLN HA 1 1
8 9196 1 1 22 GLN HB2 H -10.552 5.454 10.583 1.00 . A A . 22 GLN HB2 1 1
8 9197 1 1 22 GLN HB3 H -9.571 5.118 11.995 1.00 . A A . 22 GLN HB3 1 1
8 9198 1 1 22 GLN HE21 H -6.174 5.723 9.958 1.00 . A A . 22 GLN HE21 1 1
8 9199 1 1 22 GLN HE22 H -6.311 7.428 10.190 1.00 . A A . 22 GLN HE22 1 1
8 9200 1 1 22 GLN HG2 H -7.747 4.352 10.545 1.00 . A A . 22 GLN HG2 1 1
8 9201 1 1 22 GLN HG3 H -8.706 4.754 9.129 1.00 . A A . 22 GLN HG3 1 1
8 9202 1 1 22 GLN N N -11.483 3.262 11.795 1.00 . A A . 22 GLN N 1 1
8 9203 1 1 22 GLN NE2 N -6.705 6.536 10.093 1.00 . A A . 22 GLN NE2 1 1
8 9204 1 1 22 GLN O O -9.005 2.282 12.734 1.00 . A A . 22 GLN O 1 1
8 9205 1 1 22 GLN OE1 O -8.737 7.376 10.357 1.00 . A A . 22 GLN OE1 1 1
8 9206 1 1 23 LYS C C -6.277 1.361 9.762 1.00 . A A . 23 LYS C 1 1
8 9207 1 1 23 LYS CA C -7.290 1.117 10.872 1.00 . A A . 23 LYS CA 1 1
8 9208 1 1 23 LYS CB C -7.618 -0.400 10.961 1.00 . A A . 23 LYS CB 1 1
8 9209 1 1 23 LYS CD C -9.553 -0.727 9.308 1.00 . A A . 23 LYS CD 1 1
8 9210 1 1 23 LYS CE C -10.518 -1.502 10.184 1.00 . A A . 23 LYS CE 1 1
8 9211 1 1 23 LYS CG C -8.099 -1.046 9.656 1.00 . A A . 23 LYS CG 1 1
8 9212 1 1 23 LYS H H -8.646 2.060 9.639 1.00 . A A . 23 LYS H 1 1
8 9213 1 1 23 LYS HA H -6.869 1.456 11.806 1.00 . A A . 23 LYS HA 1 1
8 9214 1 1 23 LYS HB2 H -6.730 -0.925 11.281 1.00 . A A . 23 LYS HB2 1 1
8 9215 1 1 23 LYS HB3 H -8.382 -0.538 11.712 1.00 . A A . 23 LYS HB3 1 1
8 9216 1 1 23 LYS HD2 H -9.723 0.329 9.457 1.00 . A A . 23 LYS HD2 1 1
8 9217 1 1 23 LYS HD3 H -9.729 -0.981 8.273 1.00 . A A . 23 LYS HD3 1 1
8 9218 1 1 23 LYS HE2 H -10.331 -2.554 10.021 1.00 . A A . 23 LYS HE2 1 1
8 9219 1 1 23 LYS HE3 H -10.325 -1.262 11.218 1.00 . A A . 23 LYS HE3 1 1
8 9220 1 1 23 LYS HG2 H -7.477 -0.692 8.849 1.00 . A A . 23 LYS HG2 1 1
8 9221 1 1 23 LYS HG3 H -7.985 -2.116 9.739 1.00 . A A . 23 LYS HG3 1 1
8 9222 1 1 23 LYS HZ1 H -12.126 -1.406 8.858 1.00 . A A . 23 LYS HZ1 1 1
8 9223 1 1 23 LYS HZ2 H -12.153 -0.201 10.050 1.00 . A A . 23 LYS HZ2 1 1
8 9224 1 1 23 LYS HZ3 H -12.562 -1.794 10.436 1.00 . A A . 23 LYS HZ3 1 1
8 9225 1 1 23 LYS N N -8.439 1.913 10.591 1.00 . A A . 23 LYS N 1 1
8 9226 1 1 23 LYS NZ N -11.932 -1.200 9.859 1.00 . A A . 23 LYS NZ 1 1
8 9227 1 1 23 LYS O O -6.643 1.818 8.654 1.00 . A A . 23 LYS O 1 1
8 9228 1 1 24 ILE C C -3.458 -0.168 8.849 1.00 . A A . 24 ILE C 1 1
8 9229 1 1 24 ILE CA C -4.007 1.242 9.068 1.00 . A A . 24 ILE CA 1 1
8 9230 1 1 24 ILE CB C -2.857 2.262 9.447 1.00 . A A . 24 ILE CB 1 1
8 9231 1 1 24 ILE CD1 C -4.290 4.072 10.670 1.00 . A A . 24 ILE CD1 1 1
8 9232 1 1 24 ILE CG1 C -3.356 3.735 9.520 1.00 . A A . 24 ILE CG1 1 1
8 9233 1 1 24 ILE CG2 C -1.717 2.182 8.448 1.00 . A A . 24 ILE CG2 1 1
8 9234 1 1 24 ILE H H -4.784 0.901 10.977 1.00 . A A . 24 ILE H 1 1
8 9235 1 1 24 ILE HA H -4.489 1.553 8.151 1.00 . A A . 24 ILE HA 1 1
8 9236 1 1 24 ILE HB H -2.469 1.976 10.410 1.00 . A A . 24 ILE HB 1 1
8 9237 1 1 24 ILE HD11 H -5.200 3.497 10.579 1.00 . A A . 24 ILE HD11 1 1
8 9238 1 1 24 ILE HD12 H -4.524 5.127 10.657 1.00 . A A . 24 ILE HD12 1 1
8 9239 1 1 24 ILE HD13 H -3.810 3.826 11.603 1.00 . A A . 24 ILE HD13 1 1
8 9240 1 1 24 ILE HG12 H -2.500 4.386 9.606 1.00 . A A . 24 ILE HG12 1 1
8 9241 1 1 24 ILE HG13 H -3.863 3.971 8.597 1.00 . A A . 24 ILE HG13 1 1
8 9242 1 1 24 ILE HG21 H -0.856 2.737 8.794 1.00 . A A . 24 ILE HG21 1 1
8 9243 1 1 24 ILE HG22 H -2.050 2.605 7.511 1.00 . A A . 24 ILE HG22 1 1
8 9244 1 1 24 ILE HG23 H -1.457 1.147 8.287 1.00 . A A . 24 ILE HG23 1 1
8 9245 1 1 24 ILE N N -5.036 1.143 10.059 1.00 . A A . 24 ILE N 1 1
8 9246 1 1 24 ILE O O -3.187 -0.891 9.816 1.00 . A A . 24 ILE O 1 1
8 9247 1 1 25 TYR C C -1.491 -1.950 6.775 1.00 . A A . 25 TYR C 1 1
8 9248 1 1 25 TYR CA C -2.933 -1.918 7.259 1.00 . A A . 25 TYR CA 1 1
8 9249 1 1 25 TYR CB C -3.789 -2.428 6.094 1.00 . A A . 25 TYR CB 1 1
8 9250 1 1 25 TYR CD1 C -6.195 -2.975 6.737 1.00 . A A . 25 TYR CD1 1 1
8 9251 1 1 25 TYR CD2 C -5.758 -0.981 5.516 1.00 . A A . 25 TYR CD2 1 1
8 9252 1 1 25 TYR CE1 C -7.545 -2.682 6.717 1.00 . A A . 25 TYR CE1 1 1
8 9253 1 1 25 TYR CE2 C -7.092 -0.693 5.488 1.00 . A A . 25 TYR CE2 1 1
8 9254 1 1 25 TYR CG C -5.275 -2.120 6.137 1.00 . A A . 25 TYR CG 1 1
8 9255 1 1 25 TYR CZ C -7.986 -1.538 6.083 1.00 . A A . 25 TYR CZ 1 1
8 9256 1 1 25 TYR H H -3.443 0.116 6.905 1.00 . A A . 25 TYR H 1 1
8 9257 1 1 25 TYR HA H -3.076 -2.568 8.109 1.00 . A A . 25 TYR HA 1 1
8 9258 1 1 25 TYR HB2 H -3.406 -1.989 5.185 1.00 . A A . 25 TYR HB2 1 1
8 9259 1 1 25 TYR HB3 H -3.670 -3.500 6.030 1.00 . A A . 25 TYR HB3 1 1
8 9260 1 1 25 TYR HD1 H -5.859 -3.871 7.240 1.00 . A A . 25 TYR HD1 1 1
8 9261 1 1 25 TYR HD2 H -5.058 -0.307 5.046 1.00 . A A . 25 TYR HD2 1 1
8 9262 1 1 25 TYR HE1 H -8.253 -3.348 7.188 1.00 . A A . 25 TYR HE1 1 1
8 9263 1 1 25 TYR HE2 H -7.429 0.203 4.992 1.00 . A A . 25 TYR HE2 1 1
8 9264 1 1 25 TYR HH H -9.519 -0.954 5.138 1.00 . A A . 25 TYR HH 1 1
8 9265 1 1 25 TYR N N -3.303 -0.554 7.614 1.00 . A A . 25 TYR N 1 1
8 9266 1 1 25 TYR O O -0.911 -0.906 6.499 1.00 . A A . 25 TYR O 1 1
8 9267 1 1 25 TYR OH O -9.332 -1.239 6.041 1.00 . A A . 25 TYR OH 1 1
8 9268 1 1 26 GLU C C 0.115 -4.022 4.752 1.00 . A A . 26 GLU C 1 1
8 9269 1 1 26 GLU CA C 0.396 -3.381 6.126 1.00 . A A . 26 GLU CA 1 1
8 9270 1 1 26 GLU CB C 1.124 -4.452 6.979 1.00 . A A . 26 GLU CB 1 1
8 9271 1 1 26 GLU CD C 2.592 -3.352 8.782 1.00 . A A . 26 GLU CD 1 1
8 9272 1 1 26 GLU CG C 1.343 -4.139 8.465 1.00 . A A . 26 GLU CG 1 1
8 9273 1 1 26 GLU H H -1.442 -3.930 6.963 1.00 . A A . 26 GLU H 1 1
8 9274 1 1 26 GLU HA H 0.969 -2.459 6.065 1.00 . A A . 26 GLU HA 1 1
8 9275 1 1 26 GLU HB2 H 0.553 -5.367 6.926 1.00 . A A . 26 GLU HB2 1 1
8 9276 1 1 26 GLU HB3 H 2.089 -4.636 6.531 1.00 . A A . 26 GLU HB3 1 1
8 9277 1 1 26 GLU HG2 H 0.531 -3.503 8.793 1.00 . A A . 26 GLU HG2 1 1
8 9278 1 1 26 GLU HG3 H 1.355 -5.059 9.029 1.00 . A A . 26 GLU HG3 1 1
8 9279 1 1 26 GLU N N -0.937 -3.139 6.677 1.00 . A A . 26 GLU N 1 1
8 9280 1 1 26 GLU O O -0.502 -5.093 4.685 1.00 . A A . 26 GLU O 1 1
8 9281 1 1 26 GLU OE1 O 3.601 -3.450 8.056 1.00 . A A . 26 GLU OE1 1 1
8 9282 1 1 26 GLU OE2 O 2.580 -2.606 9.785 1.00 . A A . 26 GLU OE2 1 1
8 9283 1 1 27 ALA C C 1.346 -3.876 1.432 1.00 . A A . 27 ALA C 1 1
8 9284 1 1 27 ALA CA C 0.148 -3.874 2.354 1.00 . A A . 27 ALA CA 1 1
8 9285 1 1 27 ALA CB C -0.952 -3.006 1.763 1.00 . A A . 27 ALA CB 1 1
8 9286 1 1 27 ALA H H 1.051 -2.571 3.766 1.00 . A A . 27 ALA H 1 1
8 9287 1 1 27 ALA HA H -0.235 -4.878 2.449 1.00 . A A . 27 ALA HA 1 1
8 9288 1 1 27 ALA HB1 H -1.794 -2.985 2.438 1.00 . A A . 27 ALA HB1 1 1
8 9289 1 1 27 ALA HB2 H -1.261 -3.418 0.813 1.00 . A A . 27 ALA HB2 1 1
8 9290 1 1 27 ALA HB3 H -0.578 -2.003 1.617 1.00 . A A . 27 ALA HB3 1 1
8 9291 1 1 27 ALA N N 0.496 -3.381 3.681 1.00 . A A . 27 ALA N 1 1
8 9292 1 1 27 ALA O O 2.355 -3.308 1.754 1.00 . A A . 27 ALA O 1 1
8 9293 1 1 28 SER C C 1.729 -3.939 -2.019 1.00 . A A . 28 SER C 1 1
8 9294 1 1 28 SER CA C 2.273 -4.515 -0.709 1.00 . A A . 28 SER CA 1 1
8 9295 1 1 28 SER CB C 2.808 -5.928 -0.935 1.00 . A A . 28 SER CB 1 1
8 9296 1 1 28 SER H H 0.401 -5.033 0.138 1.00 . A A . 28 SER H 1 1
8 9297 1 1 28 SER HA H 3.071 -3.880 -0.357 1.00 . A A . 28 SER HA 1 1
8 9298 1 1 28 SER HB2 H 2.015 -6.555 -1.313 1.00 . A A . 28 SER HB2 1 1
8 9299 1 1 28 SER HB3 H 3.609 -5.876 -1.657 1.00 . A A . 28 SER HB3 1 1
8 9300 1 1 28 SER HG H 4.273 -6.551 0.151 1.00 . A A . 28 SER HG 1 1
8 9301 1 1 28 SER N N 1.222 -4.522 0.299 1.00 . A A . 28 SER N 1 1
8 9302 1 1 28 SER O O 0.565 -4.209 -2.377 1.00 . A A . 28 SER O 1 1
8 9303 1 1 28 SER OG O 3.316 -6.494 0.268 1.00 . A A . 28 SER OG 1 1
8 9304 1 1 29 ILE C C 2.241 -3.475 -5.142 1.00 . A A . 29 ILE C 1 1
8 9305 1 1 29 ILE CA C 2.153 -2.489 -3.957 1.00 . A A . 29 ILE CA 1 1
8 9306 1 1 29 ILE CB C 3.071 -1.276 -4.272 1.00 . A A . 29 ILE CB 1 1
8 9307 1 1 29 ILE CD1 C 1.899 0.286 -2.596 1.00 . A A . 29 ILE CD1 1 1
8 9308 1 1 29 ILE CG1 C 3.200 -0.317 -3.065 1.00 . A A . 29 ILE CG1 1 1
8 9309 1 1 29 ILE CG2 C 2.566 -0.519 -5.502 1.00 . A A . 29 ILE CG2 1 1
8 9310 1 1 29 ILE H H 3.443 -2.946 -2.350 1.00 . A A . 29 ILE H 1 1
8 9311 1 1 29 ILE HA H 1.138 -2.137 -3.858 1.00 . A A . 29 ILE HA 1 1
8 9312 1 1 29 ILE HB H 4.049 -1.664 -4.513 1.00 . A A . 29 ILE HB 1 1
8 9313 1 1 29 ILE HD11 H 1.393 0.755 -3.426 1.00 . A A . 29 ILE HD11 1 1
8 9314 1 1 29 ILE HD12 H 2.119 1.041 -1.857 1.00 . A A . 29 ILE HD12 1 1
8 9315 1 1 29 ILE HD13 H 1.268 -0.476 -2.157 1.00 . A A . 29 ILE HD13 1 1
8 9316 1 1 29 ILE HG12 H 3.635 -0.850 -2.231 1.00 . A A . 29 ILE HG12 1 1
8 9317 1 1 29 ILE HG13 H 3.870 0.488 -3.327 1.00 . A A . 29 ILE HG13 1 1
8 9318 1 1 29 ILE HG21 H 3.201 0.334 -5.691 1.00 . A A . 29 ILE HG21 1 1
8 9319 1 1 29 ILE HG22 H 1.553 -0.189 -5.327 1.00 . A A . 29 ILE HG22 1 1
8 9320 1 1 29 ILE HG23 H 2.580 -1.176 -6.360 1.00 . A A . 29 ILE HG23 1 1
8 9321 1 1 29 ILE N N 2.544 -3.135 -2.702 1.00 . A A . 29 ILE N 1 1
8 9322 1 1 29 ILE O O 3.277 -4.116 -5.356 1.00 . A A . 29 ILE O 1 1
8 9323 1 1 30 LYS C C 1.252 -3.655 -8.366 1.00 . A A . 30 LYS C 1 1
8 9324 1 1 30 LYS CA C 1.041 -4.427 -7.074 1.00 . A A . 30 LYS CA 1 1
8 9325 1 1 30 LYS CB C -0.351 -5.052 -7.103 1.00 . A A . 30 LYS CB 1 1
8 9326 1 1 30 LYS CD C -0.019 -7.464 -6.526 1.00 . A A . 30 LYS CD 1 1
8 9327 1 1 30 LYS CE C -0.810 -8.031 -7.702 1.00 . A A . 30 LYS CE 1 1
8 9328 1 1 30 LYS CG C -0.582 -6.128 -6.075 1.00 . A A . 30 LYS CG 1 1
8 9329 1 1 30 LYS H H 0.375 -3.028 -5.633 1.00 . A A . 30 LYS H 1 1
8 9330 1 1 30 LYS HA H 1.773 -5.216 -7.016 1.00 . A A . 30 LYS HA 1 1
8 9331 1 1 30 LYS HB2 H -1.071 -4.266 -6.931 1.00 . A A . 30 LYS HB2 1 1
8 9332 1 1 30 LYS HB3 H -0.522 -5.463 -8.087 1.00 . A A . 30 LYS HB3 1 1
8 9333 1 1 30 LYS HD2 H 1.012 -7.340 -6.824 1.00 . A A . 30 LYS HD2 1 1
8 9334 1 1 30 LYS HD3 H -0.080 -8.160 -5.705 1.00 . A A . 30 LYS HD3 1 1
8 9335 1 1 30 LYS HE2 H -1.849 -8.095 -7.414 1.00 . A A . 30 LYS HE2 1 1
8 9336 1 1 30 LYS HE3 H -0.725 -7.368 -8.549 1.00 . A A . 30 LYS HE3 1 1
8 9337 1 1 30 LYS HG2 H -0.100 -5.840 -5.153 1.00 . A A . 30 LYS HG2 1 1
8 9338 1 1 30 LYS HG3 H -1.644 -6.232 -5.907 1.00 . A A . 30 LYS HG3 1 1
8 9339 1 1 30 LYS HZ1 H -0.364 -10.005 -7.261 1.00 . A A . 30 LYS HZ1 1 1
8 9340 1 1 30 LYS HZ2 H 0.632 -9.367 -8.454 1.00 . A A . 30 LYS HZ2 1 1
8 9341 1 1 30 LYS HZ3 H -0.970 -9.784 -8.811 1.00 . A A . 30 LYS HZ3 1 1
8 9342 1 1 30 LYS N N 1.160 -3.563 -5.895 1.00 . A A . 30 LYS N 1 1
8 9343 1 1 30 LYS NZ N -0.340 -9.376 -8.090 1.00 . A A . 30 LYS NZ 1 1
8 9344 1 1 30 LYS O O 2.136 -3.976 -9.157 1.00 . A A . 30 LYS O 1 1
8 9345 1 1 31 SER C C -0.103 -0.528 -9.467 1.00 . A A . 31 SER C 1 1
8 9346 1 1 31 SER CA C 0.472 -1.892 -9.784 1.00 . A A . 31 SER CA 1 1
8 9347 1 1 31 SER CB C -0.371 -2.600 -10.874 1.00 . A A . 31 SER CB 1 1
8 9348 1 1 31 SER H H -0.248 -2.401 -7.924 1.00 . A A . 31 SER H 1 1
8 9349 1 1 31 SER HA H 1.495 -1.804 -10.118 1.00 . A A . 31 SER HA 1 1
8 9350 1 1 31 SER HB2 H -0.095 -3.642 -10.928 1.00 . A A . 31 SER HB2 1 1
8 9351 1 1 31 SER HB3 H -1.414 -2.528 -10.603 1.00 . A A . 31 SER HB3 1 1
8 9352 1 1 31 SER HG H 0.664 -2.324 -12.487 1.00 . A A . 31 SER HG 1 1
8 9353 1 1 31 SER N N 0.429 -2.663 -8.584 1.00 . A A . 31 SER N 1 1
8 9354 1 1 31 SER O O -0.680 -0.341 -8.383 1.00 . A A . 31 SER O 1 1
8 9355 1 1 31 SER OG O -0.191 -2.014 -12.157 1.00 . A A . 31 SER OG 1 1
8 9356 1 1 32 THR C C -1.144 2.088 -11.487 1.00 . A A . 32 THR C 1 1
8 9357 1 1 32 THR CA C -0.472 1.713 -10.197 1.00 . A A . 32 THR CA 1 1
8 9358 1 1 32 THR CB C 0.615 2.739 -9.930 1.00 . A A . 32 THR CB 1 1
8 9359 1 1 32 THR CG2 C 0.032 3.882 -9.162 1.00 . A A . 32 THR CG2 1 1
8 9360 1 1 32 THR H H 0.566 0.215 -11.186 1.00 . A A . 32 THR H 1 1
8 9361 1 1 32 THR HA H -1.184 1.713 -9.386 1.00 . A A . 32 THR HA 1 1
8 9362 1 1 32 THR HB H 0.956 3.119 -10.881 1.00 . A A . 32 THR HB 1 1
8 9363 1 1 32 THR HG1 H 2.030 1.437 -9.673 1.00 . A A . 32 THR HG1 1 1
8 9364 1 1 32 THR HG21 H -0.334 3.527 -8.210 1.00 . A A . 32 THR HG21 1 1
8 9365 1 1 32 THR HG22 H -0.795 4.284 -9.729 1.00 . A A . 32 THR HG22 1 1
8 9366 1 1 32 THR HG23 H 0.777 4.648 -9.006 1.00 . A A . 32 THR HG23 1 1
8 9367 1 1 32 THR N N 0.068 0.405 -10.361 1.00 . A A . 32 THR N 1 1
8 9368 1 1 32 THR O O -0.622 1.795 -12.566 1.00 . A A . 32 THR O 1 1
8 9369 1 1 32 THR OG1 O 1.661 2.151 -9.142 1.00 . A A . 32 THR OG1 1 1
8 9370 1 1 33 GLU C C -3.656 4.455 -12.262 1.00 . A A . 33 GLU C 1 1
8 9371 1 1 33 GLU CA C -3.029 3.130 -12.525 1.00 . A A . 33 GLU CA 1 1
8 9372 1 1 33 GLU CB C -4.105 2.116 -12.896 1.00 . A A . 33 GLU CB 1 1
8 9373 1 1 33 GLU CD C -4.609 -0.198 -13.782 1.00 . A A . 33 GLU CD 1 1
8 9374 1 1 33 GLU CG C -3.560 0.848 -13.520 1.00 . A A . 33 GLU CG 1 1
8 9375 1 1 33 GLU H H -2.585 2.946 -10.483 1.00 . A A . 33 GLU H 1 1
8 9376 1 1 33 GLU HA H -2.348 3.228 -13.357 1.00 . A A . 33 GLU HA 1 1
8 9377 1 1 33 GLU HB2 H -4.673 1.877 -12.010 1.00 . A A . 33 GLU HB2 1 1
8 9378 1 1 33 GLU HB3 H -4.756 2.604 -13.606 1.00 . A A . 33 GLU HB3 1 1
8 9379 1 1 33 GLU HG2 H -3.114 1.130 -14.462 1.00 . A A . 33 GLU HG2 1 1
8 9380 1 1 33 GLU HG3 H -2.798 0.441 -12.872 1.00 . A A . 33 GLU HG3 1 1
8 9381 1 1 33 GLU N N -2.262 2.712 -11.385 1.00 . A A . 33 GLU N 1 1
8 9382 1 1 33 GLU O O -3.845 4.849 -11.127 1.00 . A A . 33 GLU O 1 1
8 9383 1 1 33 GLU OE1 O -5.496 0.030 -14.638 1.00 . A A . 33 GLU OE1 1 1
8 9384 1 1 33 GLU OE2 O -4.533 -1.284 -13.194 1.00 . A A . 33 GLU OE2 1 1
8 9385 1 1 34 ILE C C -5.987 6.286 -13.638 1.00 . A A . 34 ILE C 1 1
8 9386 1 1 34 ILE CA C -4.561 6.427 -13.183 1.00 . A A . 34 ILE CA 1 1
8 9387 1 1 34 ILE CB C -3.825 7.533 -14.020 1.00 . A A . 34 ILE CB 1 1
8 9388 1 1 34 ILE CD1 C -1.395 6.682 -13.645 1.00 . A A . 34 ILE CD1 1 1
8 9389 1 1 34 ILE CG1 C -2.391 7.817 -13.509 1.00 . A A . 34 ILE CG1 1 1
8 9390 1 1 34 ILE CG2 C -4.625 8.835 -14.039 1.00 . A A . 34 ILE CG2 1 1
8 9391 1 1 34 ILE H H -3.783 4.754 -14.180 1.00 . A A . 34 ILE H 1 1
8 9392 1 1 34 ILE HA H -4.527 6.695 -12.135 1.00 . A A . 34 ILE HA 1 1
8 9393 1 1 34 ILE HB H -3.776 7.150 -15.022 1.00 . A A . 34 ILE HB 1 1
8 9394 1 1 34 ILE HD11 H -1.279 6.415 -14.684 1.00 . A A . 34 ILE HD11 1 1
8 9395 1 1 34 ILE HD12 H -1.794 5.838 -13.097 1.00 . A A . 34 ILE HD12 1 1
8 9396 1 1 34 ILE HD13 H -0.448 6.974 -13.216 1.00 . A A . 34 ILE HD13 1 1
8 9397 1 1 34 ILE HG12 H -1.986 8.669 -14.032 1.00 . A A . 34 ILE HG12 1 1
8 9398 1 1 34 ILE HG13 H -2.471 8.059 -12.461 1.00 . A A . 34 ILE HG13 1 1
8 9399 1 1 34 ILE HG21 H -4.746 9.197 -13.028 1.00 . A A . 34 ILE HG21 1 1
8 9400 1 1 34 ILE HG22 H -5.598 8.648 -14.469 1.00 . A A . 34 ILE HG22 1 1
8 9401 1 1 34 ILE HG23 H -4.099 9.571 -14.628 1.00 . A A . 34 ILE HG23 1 1
8 9402 1 1 34 ILE N N -3.955 5.143 -13.294 1.00 . A A . 34 ILE N 1 1
8 9403 1 1 34 ILE O O -6.253 5.880 -14.780 1.00 . A A . 34 ILE O 1 1
8 9404 1 1 35 ASP C C -8.987 7.650 -12.469 1.00 . A A . 35 ASP C 1 1
8 9405 1 1 35 ASP CA C -8.294 6.432 -13.010 1.00 . A A . 35 ASP CA 1 1
8 9406 1 1 35 ASP CB C -8.818 5.157 -12.326 1.00 . A A . 35 ASP CB 1 1
8 9407 1 1 35 ASP CG C -10.286 4.878 -12.594 1.00 . A A . 35 ASP CG 1 1
8 9408 1 1 35 ASP H H -6.573 6.972 -11.916 1.00 . A A . 35 ASP H 1 1
8 9409 1 1 35 ASP HA H -8.455 6.364 -14.077 1.00 . A A . 35 ASP HA 1 1
8 9410 1 1 35 ASP HB2 H -8.247 4.308 -12.674 1.00 . A A . 35 ASP HB2 1 1
8 9411 1 1 35 ASP HB3 H -8.679 5.257 -11.260 1.00 . A A . 35 ASP HB3 1 1
8 9412 1 1 35 ASP N N -6.878 6.582 -12.767 1.00 . A A . 35 ASP N 1 1
8 9413 1 1 35 ASP O O -8.662 8.101 -11.379 1.00 . A A . 35 ASP O 1 1
8 9414 1 1 35 ASP OD1 O -10.618 4.367 -13.676 1.00 . A A . 35 ASP OD1 1 1
8 9415 1 1 35 ASP OD2 O -11.131 5.131 -11.714 1.00 . A A . 35 ASP OD2 1 1
8 9416 1 1 36 ASP C C -9.667 10.663 -12.789 1.00 . A A . 36 ASP C 1 1
8 9417 1 1 36 ASP CA C -10.633 9.458 -12.939 1.00 . A A . 36 ASP CA 1 1
8 9418 1 1 36 ASP CB C -11.473 9.223 -11.646 1.00 . A A . 36 ASP CB 1 1
8 9419 1 1 36 ASP CG C -12.504 10.302 -11.353 1.00 . A A . 36 ASP CG 1 1
8 9420 1 1 36 ASP H H -10.007 7.826 -14.159 1.00 . A A . 36 ASP H 1 1
8 9421 1 1 36 ASP HA H -11.293 9.663 -13.769 1.00 . A A . 36 ASP HA 1 1
8 9422 1 1 36 ASP HB2 H -11.997 8.284 -11.741 1.00 . A A . 36 ASP HB2 1 1
8 9423 1 1 36 ASP HB3 H -10.795 9.155 -10.808 1.00 . A A . 36 ASP HB3 1 1
8 9424 1 1 36 ASP N N -9.863 8.233 -13.279 1.00 . A A . 36 ASP N 1 1
8 9425 1 1 36 ASP O O -9.991 11.701 -12.208 1.00 . A A . 36 ASP O 1 1
8 9426 1 1 36 ASP OD1 O -13.592 10.268 -11.949 1.00 . A A . 36 ASP OD1 1 1
8 9427 1 1 36 ASP OD2 O -12.267 11.181 -10.494 1.00 . A A . 36 ASP OD2 1 1
8 9428 1 1 37 GLY C C -6.597 11.517 -12.148 1.00 . A A . 37 GLY C 1 1
8 9429 1 1 37 GLY CA C -7.500 11.583 -13.369 1.00 . A A . 37 GLY CA 1 1
8 9430 1 1 37 GLY H H -8.316 9.704 -13.892 1.00 . A A . 37 GLY H 1 1
8 9431 1 1 37 GLY HA2 H -6.883 11.494 -14.251 1.00 . A A . 37 GLY HA2 1 1
8 9432 1 1 37 GLY HA3 H -7.995 12.543 -13.387 1.00 . A A . 37 GLY HA3 1 1
8 9433 1 1 37 GLY N N -8.501 10.534 -13.402 1.00 . A A . 37 GLY N 1 1
8 9434 1 1 37 GLY O O -5.675 12.328 -11.999 1.00 . A A . 37 GLY O 1 1
8 9435 1 1 38 GLU C C -5.340 9.093 -10.061 1.00 . A A . 38 GLU C 1 1
8 9436 1 1 38 GLU CA C -6.072 10.417 -10.084 1.00 . A A . 38 GLU CA 1 1
8 9437 1 1 38 GLU CB C -6.925 10.672 -8.854 1.00 . A A . 38 GLU CB 1 1
8 9438 1 1 38 GLU CD C -9.123 10.471 -7.717 1.00 . A A . 38 GLU CD 1 1
8 9439 1 1 38 GLU CG C -8.295 10.036 -8.881 1.00 . A A . 38 GLU CG 1 1
8 9440 1 1 38 GLU H H -7.583 9.937 -11.414 1.00 . A A . 38 GLU H 1 1
8 9441 1 1 38 GLU HA H -5.306 11.174 -10.127 1.00 . A A . 38 GLU HA 1 1
8 9442 1 1 38 GLU HB2 H -6.408 10.310 -7.979 1.00 . A A . 38 GLU HB2 1 1
8 9443 1 1 38 GLU HB3 H -7.062 11.739 -8.774 1.00 . A A . 38 GLU HB3 1 1
8 9444 1 1 38 GLU HG2 H -8.801 10.322 -9.791 1.00 . A A . 38 GLU HG2 1 1
8 9445 1 1 38 GLU HG3 H -8.187 8.961 -8.850 1.00 . A A . 38 GLU HG3 1 1
8 9446 1 1 38 GLU N N -6.850 10.574 -11.279 1.00 . A A . 38 GLU N 1 1
8 9447 1 1 38 GLU O O -5.704 8.162 -10.787 1.00 . A A . 38 GLU O 1 1
8 9448 1 1 38 GLU OE1 O -9.001 11.632 -7.280 1.00 . A A . 38 GLU OE1 1 1
8 9449 1 1 38 GLU OE2 O -9.921 9.676 -7.202 1.00 . A A . 38 GLU OE2 1 1
8 9450 1 1 39 VAL C C -3.798 6.896 -8.183 1.00 . A A . 39 VAL C 1 1
8 9451 1 1 39 VAL CA C -3.450 7.848 -9.289 1.00 . A A . 39 VAL CA 1 1
8 9452 1 1 39 VAL CB C -1.944 8.198 -9.222 1.00 . A A . 39 VAL CB 1 1
8 9453 1 1 39 VAL CG1 C -1.100 7.015 -9.672 1.00 . A A . 39 VAL CG1 1 1
8 9454 1 1 39 VAL CG2 C -1.619 9.442 -10.030 1.00 . A A . 39 VAL CG2 1 1
8 9455 1 1 39 VAL H H -4.119 9.722 -8.613 1.00 . A A . 39 VAL H 1 1
8 9456 1 1 39 VAL HA H -3.641 7.324 -10.209 1.00 . A A . 39 VAL HA 1 1
8 9457 1 1 39 VAL HB H -1.703 8.388 -8.186 1.00 . A A . 39 VAL HB 1 1
8 9458 1 1 39 VAL HG11 H -0.052 7.273 -9.682 1.00 . A A . 39 VAL HG11 1 1
8 9459 1 1 39 VAL HG12 H -1.404 6.699 -10.660 1.00 . A A . 39 VAL HG12 1 1
8 9460 1 1 39 VAL HG13 H -1.251 6.183 -9.000 1.00 . A A . 39 VAL HG13 1 1
8 9461 1 1 39 VAL HG21 H -2.139 10.287 -9.603 1.00 . A A . 39 VAL HG21 1 1
8 9462 1 1 39 VAL HG22 H -1.949 9.310 -11.048 1.00 . A A . 39 VAL HG22 1 1
8 9463 1 1 39 VAL HG23 H -0.556 9.624 -10.008 1.00 . A A . 39 VAL HG23 1 1
8 9464 1 1 39 VAL N N -4.303 9.010 -9.261 1.00 . A A . 39 VAL N 1 1
8 9465 1 1 39 VAL O O -3.669 7.214 -6.992 1.00 . A A . 39 VAL O 1 1
8 9466 1 1 40 LEU C C -3.654 3.564 -7.765 1.00 . A A . 40 LEU C 1 1
8 9467 1 1 40 LEU CA C -4.626 4.719 -7.682 1.00 . A A . 40 LEU CA 1 1
8 9468 1 1 40 LEU CB C -6.035 4.241 -8.023 1.00 . A A . 40 LEU CB 1 1
8 9469 1 1 40 LEU CD1 C -8.460 4.701 -8.423 1.00 . A A . 40 LEU CD1 1 1
8 9470 1 1 40 LEU CD2 C -7.214 6.016 -6.706 1.00 . A A . 40 LEU CD2 1 1
8 9471 1 1 40 LEU CG C -7.125 5.313 -8.049 1.00 . A A . 40 LEU CG 1 1
8 9472 1 1 40 LEU H H -4.250 5.538 -9.542 1.00 . A A . 40 LEU H 1 1
8 9473 1 1 40 LEU HA H -4.627 5.117 -6.679 1.00 . A A . 40 LEU HA 1 1
8 9474 1 1 40 LEU HB2 H -6.009 3.763 -8.991 1.00 . A A . 40 LEU HB2 1 1
8 9475 1 1 40 LEU HB3 H -6.316 3.506 -7.283 1.00 . A A . 40 LEU HB3 1 1
8 9476 1 1 40 LEU HD11 H -8.370 4.221 -9.387 1.00 . A A . 40 LEU HD11 1 1
8 9477 1 1 40 LEU HD12 H -9.205 5.481 -8.477 1.00 . A A . 40 LEU HD12 1 1
8 9478 1 1 40 LEU HD13 H -8.747 3.971 -7.681 1.00 . A A . 40 LEU HD13 1 1
8 9479 1 1 40 LEU HD21 H -6.261 6.484 -6.497 1.00 . A A . 40 LEU HD21 1 1
8 9480 1 1 40 LEU HD22 H -7.427 5.308 -5.919 1.00 . A A . 40 LEU HD22 1 1
8 9481 1 1 40 LEU HD23 H -7.975 6.780 -6.737 1.00 . A A . 40 LEU HD23 1 1
8 9482 1 1 40 LEU HG H -6.872 6.046 -8.801 1.00 . A A . 40 LEU HG 1 1
8 9483 1 1 40 LEU N N -4.225 5.740 -8.580 1.00 . A A . 40 LEU N 1 1
8 9484 1 1 40 LEU O O -3.191 3.201 -8.838 1.00 . A A . 40 LEU O 1 1
8 9485 1 1 41 TYR C C -3.264 0.688 -6.204 1.00 . A A . 41 TYR C 1 1
8 9486 1 1 41 TYR CA C -2.468 1.909 -6.544 1.00 . A A . 41 TYR CA 1 1
8 9487 1 1 41 TYR CB C -1.448 2.137 -5.413 1.00 . A A . 41 TYR CB 1 1
8 9488 1 1 41 TYR CD1 C -0.720 4.549 -5.668 1.00 . A A . 41 TYR CD1 1 1
8 9489 1 1 41 TYR CD2 C 0.920 2.842 -5.874 1.00 . A A . 41 TYR CD2 1 1
8 9490 1 1 41 TYR CE1 C 0.237 5.496 -5.886 1.00 . A A . 41 TYR CE1 1 1
8 9491 1 1 41 TYR CE2 C 1.891 3.796 -6.087 1.00 . A A . 41 TYR CE2 1 1
8 9492 1 1 41 TYR CG C -0.402 3.199 -5.660 1.00 . A A . 41 TYR CG 1 1
8 9493 1 1 41 TYR CZ C 1.542 5.125 -6.095 1.00 . A A . 41 TYR CZ 1 1
8 9494 1 1 41 TYR H H -3.766 3.372 -5.839 1.00 . A A . 41 TYR H 1 1
8 9495 1 1 41 TYR HA H -1.933 1.771 -7.470 1.00 . A A . 41 TYR HA 1 1
8 9496 1 1 41 TYR HB2 H -1.982 2.419 -4.518 1.00 . A A . 41 TYR HB2 1 1
8 9497 1 1 41 TYR HB3 H -0.937 1.205 -5.222 1.00 . A A . 41 TYR HB3 1 1
8 9498 1 1 41 TYR HD1 H -1.735 4.879 -5.509 1.00 . A A . 41 TYR HD1 1 1
8 9499 1 1 41 TYR HD2 H 1.186 1.797 -5.876 1.00 . A A . 41 TYR HD2 1 1
8 9500 1 1 41 TYR HE1 H -0.058 6.531 -5.895 1.00 . A A . 41 TYR HE1 1 1
8 9501 1 1 41 TYR HE2 H 2.915 3.494 -6.252 1.00 . A A . 41 TYR HE2 1 1
8 9502 1 1 41 TYR HH H 3.024 5.877 -7.081 1.00 . A A . 41 TYR HH 1 1
8 9503 1 1 41 TYR N N -3.353 3.016 -6.653 1.00 . A A . 41 TYR N 1 1
8 9504 1 1 41 TYR O O -4.364 0.790 -5.656 1.00 . A A . 41 TYR O 1 1
8 9505 1 1 41 TYR OH O 2.505 6.093 -6.296 1.00 . A A . 41 TYR OH 1 1
8 9506 1 1 42 LEU C C -2.426 -2.244 -5.074 1.00 . A A . 42 LEU C 1 1
8 9507 1 1 42 LEU CA C -3.267 -1.702 -6.144 1.00 . A A . 42 LEU CA 1 1
8 9508 1 1 42 LEU CB C -3.267 -2.679 -7.308 1.00 . A A . 42 LEU CB 1 1
8 9509 1 1 42 LEU CD1 C -4.265 -3.618 -9.355 1.00 . A A . 42 LEU CD1 1 1
8 9510 1 1 42 LEU CD2 C -5.692 -3.121 -7.387 1.00 . A A . 42 LEU CD2 1 1
8 9511 1 1 42 LEU CG C -4.484 -2.677 -8.192 1.00 . A A . 42 LEU CG 1 1
8 9512 1 1 42 LEU H H -1.873 -0.419 -7.027 1.00 . A A . 42 LEU H 1 1
8 9513 1 1 42 LEU HA H -4.275 -1.556 -5.790 1.00 . A A . 42 LEU HA 1 1
8 9514 1 1 42 LEU HB2 H -2.407 -2.468 -7.925 1.00 . A A . 42 LEU HB2 1 1
8 9515 1 1 42 LEU HB3 H -3.152 -3.674 -6.903 1.00 . A A . 42 LEU HB3 1 1
8 9516 1 1 42 LEU HD11 H -5.151 -3.637 -9.972 1.00 . A A . 42 LEU HD11 1 1
8 9517 1 1 42 LEU HD12 H -4.051 -4.609 -8.982 1.00 . A A . 42 LEU HD12 1 1
8 9518 1 1 42 LEU HD13 H -3.427 -3.275 -9.942 1.00 . A A . 42 LEU HD13 1 1
8 9519 1 1 42 LEU HD21 H -6.553 -3.180 -8.036 1.00 . A A . 42 LEU HD21 1 1
8 9520 1 1 42 LEU HD22 H -5.895 -2.405 -6.604 1.00 . A A . 42 LEU HD22 1 1
8 9521 1 1 42 LEU HD23 H -5.501 -4.092 -6.955 1.00 . A A . 42 LEU HD23 1 1
8 9522 1 1 42 LEU HG H -4.674 -1.683 -8.570 1.00 . A A . 42 LEU HG 1 1
8 9523 1 1 42 LEU N N -2.712 -0.433 -6.513 1.00 . A A . 42 LEU N 1 1
8 9524 1 1 42 LEU O O -1.228 -2.477 -5.274 1.00 . A A . 42 LEU O 1 1
8 9525 1 1 43 VAL C C -3.037 -3.971 -2.162 1.00 . A A . 43 VAL C 1 1
8 9526 1 1 43 VAL CA C -2.272 -2.837 -2.803 1.00 . A A . 43 VAL CA 1 1
8 9527 1 1 43 VAL CB C -2.039 -1.674 -1.766 1.00 . A A . 43 VAL CB 1 1
8 9528 1 1 43 VAL CG1 C -1.395 -0.482 -2.435 1.00 . A A . 43 VAL CG1 1 1
8 9529 1 1 43 VAL CG2 C -3.334 -1.251 -1.081 1.00 . A A . 43 VAL CG2 1 1
8 9530 1 1 43 VAL H H -3.949 -2.157 -3.830 1.00 . A A . 43 VAL H 1 1
8 9531 1 1 43 VAL HA H -1.309 -3.197 -3.135 1.00 . A A . 43 VAL HA 1 1
8 9532 1 1 43 VAL HB H -1.331 -1.998 -1.017 1.00 . A A . 43 VAL HB 1 1
8 9533 1 1 43 VAL HG11 H -2.079 -0.072 -3.162 1.00 . A A . 43 VAL HG11 1 1
8 9534 1 1 43 VAL HG12 H -0.503 -0.808 -2.948 1.00 . A A . 43 VAL HG12 1 1
8 9535 1 1 43 VAL HG13 H -1.145 0.269 -1.701 1.00 . A A . 43 VAL HG13 1 1
8 9536 1 1 43 VAL HG21 H -4.066 -1.003 -1.834 1.00 . A A . 43 VAL HG21 1 1
8 9537 1 1 43 VAL HG22 H -3.151 -0.371 -0.485 1.00 . A A . 43 VAL HG22 1 1
8 9538 1 1 43 VAL HG23 H -3.706 -2.052 -0.460 1.00 . A A . 43 VAL HG23 1 1
8 9539 1 1 43 VAL N N -2.993 -2.376 -3.931 1.00 . A A . 43 VAL N 1 1
8 9540 1 1 43 VAL O O -4.262 -3.966 -2.137 1.00 . A A . 43 VAL O 1 1
8 9541 1 1 44 HIS C C -2.544 -6.037 0.423 1.00 . A A . 44 HIS C 1 1
8 9542 1 1 44 HIS CA C -3.024 -5.997 -0.968 1.00 . A A . 44 HIS CA 1 1
8 9543 1 1 44 HIS CB C -2.980 -7.397 -1.645 1.00 . A A . 44 HIS CB 1 1
8 9544 1 1 44 HIS CD2 C -0.651 -8.495 -1.147 1.00 . A A . 44 HIS CD2 1 1
8 9545 1 1 44 HIS CE1 C 0.013 -8.723 -3.216 1.00 . A A . 44 HIS CE1 1 1
8 9546 1 1 44 HIS CG C -1.623 -7.975 -1.952 1.00 . A A . 44 HIS CG 1 1
8 9547 1 1 44 HIS H H -1.377 -4.938 -1.808 1.00 . A A . 44 HIS H 1 1
8 9548 1 1 44 HIS HA H -4.055 -5.674 -0.914 1.00 . A A . 44 HIS HA 1 1
8 9549 1 1 44 HIS HB2 H -3.477 -8.105 -1.000 1.00 . A A . 44 HIS HB2 1 1
8 9550 1 1 44 HIS HB3 H -3.533 -7.341 -2.572 1.00 . A A . 44 HIS HB3 1 1
8 9551 1 1 44 HIS HD1 H -1.704 -7.846 -4.022 1.00 . A A . 44 HIS HD1 1 1
8 9552 1 1 44 HIS HD2 H -0.668 -8.541 -0.067 1.00 . A A . 44 HIS HD2 1 1
8 9553 1 1 44 HIS HE1 H 0.613 -8.987 -4.073 1.00 . A A . 44 HIS HE1 1 1
8 9554 1 1 44 HIS HE2 H 1.117 -9.499 -1.686 1.00 . A A . 44 HIS HE2 1 1
8 9555 1 1 44 HIS N N -2.350 -4.947 -1.681 1.00 . A A . 44 HIS N 1 1
8 9556 1 1 44 HIS ND1 N -1.177 -8.132 -3.233 1.00 . A A . 44 HIS ND1 1 1
8 9557 1 1 44 HIS NE2 N 0.349 -8.948 -1.964 1.00 . A A . 44 HIS NE2 1 1
8 9558 1 1 44 HIS O O -1.333 -6.075 0.674 1.00 . A A . 44 HIS O 1 1
8 9559 1 1 45 TYR C C -2.805 -7.347 3.093 1.00 . A A . 45 TYR C 1 1
8 9560 1 1 45 TYR CA C -3.228 -5.948 2.724 1.00 . A A . 45 TYR CA 1 1
8 9561 1 1 45 TYR CB C -4.530 -5.545 3.437 1.00 . A A . 45 TYR CB 1 1
8 9562 1 1 45 TYR CD1 C -4.604 -3.107 2.795 1.00 . A A . 45 TYR CD1 1 1
8 9563 1 1 45 TYR CD2 C -6.429 -4.473 2.129 1.00 . A A . 45 TYR CD2 1 1
8 9564 1 1 45 TYR CE1 C -5.184 -2.023 2.184 1.00 . A A . 45 TYR CE1 1 1
8 9565 1 1 45 TYR CE2 C -7.024 -3.383 1.516 1.00 . A A . 45 TYR CE2 1 1
8 9566 1 1 45 TYR CG C -5.205 -4.347 2.783 1.00 . A A . 45 TYR CG 1 1
8 9567 1 1 45 TYR CZ C -6.391 -2.158 1.548 1.00 . A A . 45 TYR CZ 1 1
8 9568 1 1 45 TYR H H -4.409 -5.929 1.002 1.00 . A A . 45 TYR H 1 1
8 9569 1 1 45 TYR HA H -2.445 -5.241 2.953 1.00 . A A . 45 TYR HA 1 1
8 9570 1 1 45 TYR HB2 H -5.221 -6.373 3.416 1.00 . A A . 45 TYR HB2 1 1
8 9571 1 1 45 TYR HB3 H -4.317 -5.280 4.461 1.00 . A A . 45 TYR HB3 1 1
8 9572 1 1 45 TYR HD1 H -3.656 -2.992 3.299 1.00 . A A . 45 TYR HD1 1 1
8 9573 1 1 45 TYR HD2 H -6.920 -5.435 2.106 1.00 . A A . 45 TYR HD2 1 1
8 9574 1 1 45 TYR HE1 H -4.684 -1.068 2.214 1.00 . A A . 45 TYR HE1 1 1
8 9575 1 1 45 TYR HE2 H -7.975 -3.496 1.017 1.00 . A A . 45 TYR HE2 1 1
8 9576 1 1 45 TYR HH H -7.914 -1.050 0.986 1.00 . A A . 45 TYR HH 1 1
8 9577 1 1 45 TYR N N -3.478 -5.959 1.311 1.00 . A A . 45 TYR N 1 1
8 9578 1 1 45 TYR O O -3.607 -8.253 3.047 1.00 . A A . 45 TYR O 1 1
8 9579 1 1 45 TYR OH O -6.947 -1.066 0.920 1.00 . A A . 45 TYR OH 1 1
8 9580 1 1 46 TYR C C -1.442 -9.579 4.865 1.00 . A A . 46 TYR C 1 1
8 9581 1 1 46 TYR CA C -1.042 -8.890 3.572 1.00 . A A . 46 TYR CA 1 1
8 9582 1 1 46 TYR CB C 0.462 -9.045 3.233 1.00 . A A . 46 TYR CB 1 1
8 9583 1 1 46 TYR CD1 C 1.974 -8.989 5.264 1.00 . A A . 46 TYR CD1 1 1
8 9584 1 1 46 TYR CD2 C 1.980 -7.097 3.815 1.00 . A A . 46 TYR CD2 1 1
8 9585 1 1 46 TYR CE1 C 2.940 -8.397 6.052 1.00 . A A . 46 TYR CE1 1 1
8 9586 1 1 46 TYR CE2 C 2.942 -6.491 4.607 1.00 . A A . 46 TYR CE2 1 1
8 9587 1 1 46 TYR CG C 1.475 -8.352 4.133 1.00 . A A . 46 TYR CG 1 1
8 9588 1 1 46 TYR CZ C 3.422 -7.150 5.723 1.00 . A A . 46 TYR CZ 1 1
8 9589 1 1 46 TYR H H -0.976 -6.759 3.624 1.00 . A A . 46 TYR H 1 1
8 9590 1 1 46 TYR HA H -1.597 -9.423 2.814 1.00 . A A . 46 TYR HA 1 1
8 9591 1 1 46 TYR HB2 H 0.701 -10.098 3.252 1.00 . A A . 46 TYR HB2 1 1
8 9592 1 1 46 TYR HB3 H 0.612 -8.691 2.223 1.00 . A A . 46 TYR HB3 1 1
8 9593 1 1 46 TYR HD1 H 1.594 -9.966 5.527 1.00 . A A . 46 TYR HD1 1 1
8 9594 1 1 46 TYR HD2 H 1.602 -6.585 2.943 1.00 . A A . 46 TYR HD2 1 1
8 9595 1 1 46 TYR HE1 H 3.313 -8.911 6.927 1.00 . A A . 46 TYR HE1 1 1
8 9596 1 1 46 TYR HE2 H 3.317 -5.512 4.348 1.00 . A A . 46 TYR HE2 1 1
8 9597 1 1 46 TYR HH H 5.104 -7.226 6.582 1.00 . A A . 46 TYR HH 1 1
8 9598 1 1 46 TYR N N -1.546 -7.536 3.433 1.00 . A A . 46 TYR N 1 1
8 9599 1 1 46 TYR O O -1.091 -10.734 5.097 1.00 . A A . 46 TYR O 1 1
8 9600 1 1 46 TYR OH O 4.403 -6.565 6.509 1.00 . A A . 46 TYR OH 1 1
8 9601 1 1 47 GLY C C -4.003 -10.245 6.542 1.00 . A A . 47 GLY C 1 1
8 9602 1 1 47 GLY CA C -2.714 -9.513 6.857 1.00 . A A . 47 GLY CA 1 1
8 9603 1 1 47 GLY H H -2.422 -7.966 5.472 1.00 . A A . 47 GLY H 1 1
8 9604 1 1 47 GLY HA2 H -1.986 -10.214 7.238 1.00 . A A . 47 GLY HA2 1 1
8 9605 1 1 47 GLY HA3 H -2.916 -8.758 7.602 1.00 . A A . 47 GLY HA3 1 1
8 9606 1 1 47 GLY N N -2.196 -8.898 5.681 1.00 . A A . 47 GLY N 1 1
8 9607 1 1 47 GLY O O -5.079 -9.638 6.581 1.00 . A A . 47 GLY O 1 1
8 9608 1 1 48 TRP C C -5.686 -12.191 4.481 1.00 . A A . 48 TRP C 1 1
8 9609 1 1 48 TRP CA C -5.006 -12.446 5.844 1.00 . A A . 48 TRP CA 1 1
8 9610 1 1 48 TRP CB C -6.027 -12.450 7.020 1.00 . A A . 48 TRP CB 1 1
8 9611 1 1 48 TRP CD1 C -8.508 -12.807 6.502 1.00 . A A . 48 TRP CD1 1 1
8 9612 1 1 48 TRP CD2 C -7.371 -14.701 6.872 1.00 . A A . 48 TRP CD2 1 1
8 9613 1 1 48 TRP CE2 C -8.711 -15.026 6.598 1.00 . A A . 48 TRP CE2 1 1
8 9614 1 1 48 TRP CE3 C -6.470 -15.735 7.135 1.00 . A A . 48 TRP CE3 1 1
8 9615 1 1 48 TRP CG C -7.261 -13.274 6.803 1.00 . A A . 48 TRP CG 1 1
8 9616 1 1 48 TRP CH2 C -8.270 -17.327 6.839 1.00 . A A . 48 TRP CH2 1 1
8 9617 1 1 48 TRP CZ2 C -9.174 -16.335 6.579 1.00 . A A . 48 TRP CZ2 1 1
8 9618 1 1 48 TRP CZ3 C -6.931 -17.037 7.117 1.00 . A A . 48 TRP CZ3 1 1
8 9619 1 1 48 TRP H H -2.960 -11.858 5.989 1.00 . A A . 48 TRP H 1 1
8 9620 1 1 48 TRP HA H -4.566 -13.431 5.783 1.00 . A A . 48 TRP HA 1 1
8 9621 1 1 48 TRP HB2 H -5.541 -12.841 7.900 1.00 . A A . 48 TRP HB2 1 1
8 9622 1 1 48 TRP HB3 H -6.330 -11.431 7.215 1.00 . A A . 48 TRP HB3 1 1
8 9623 1 1 48 TRP HD1 H -8.759 -11.764 6.383 1.00 . A A . 48 TRP HD1 1 1
8 9624 1 1 48 TRP HE1 H -10.339 -13.784 6.168 1.00 . A A . 48 TRP HE1 1 1
8 9625 1 1 48 TRP HE3 H -5.432 -15.531 7.351 1.00 . A A . 48 TRP HE3 1 1
8 9626 1 1 48 TRP HH2 H -8.585 -18.359 6.837 1.00 . A A . 48 TRP HH2 1 1
8 9627 1 1 48 TRP HZ2 H -10.204 -16.575 6.364 1.00 . A A . 48 TRP HZ2 1 1
8 9628 1 1 48 TRP HZ3 H -6.252 -17.852 7.318 1.00 . A A . 48 TRP HZ3 1 1
8 9629 1 1 48 TRP N N -3.873 -11.524 6.127 1.00 . A A . 48 TRP N 1 1
8 9630 1 1 48 TRP NE1 N -9.379 -13.854 6.376 1.00 . A A . 48 TRP NE1 1 1
8 9631 1 1 48 TRP O O -6.240 -13.124 3.861 1.00 . A A . 48 TRP O 1 1
8 9632 1 1 49 ASN C C -5.476 -10.927 1.550 1.00 . A A . 49 ASN C 1 1
8 9633 1 1 49 ASN CA C -6.276 -10.555 2.793 1.00 . A A . 49 ASN CA 1 1
8 9634 1 1 49 ASN CB C -6.536 -9.044 2.812 1.00 . A A . 49 ASN CB 1 1
8 9635 1 1 49 ASN CG C -7.608 -8.588 3.799 1.00 . A A . 49 ASN CG 1 1
8 9636 1 1 49 ASN H H -5.095 -10.317 4.524 1.00 . A A . 49 ASN H 1 1
8 9637 1 1 49 ASN HA H -7.229 -11.058 2.745 1.00 . A A . 49 ASN HA 1 1
8 9638 1 1 49 ASN HB2 H -5.612 -8.560 3.088 1.00 . A A . 49 ASN HB2 1 1
8 9639 1 1 49 ASN HB3 H -6.793 -8.729 1.814 1.00 . A A . 49 ASN HB3 1 1
8 9640 1 1 49 ASN HD21 H -8.006 -7.010 2.675 1.00 . A A . 49 ASN HD21 1 1
8 9641 1 1 49 ASN HD22 H -8.918 -7.147 4.130 1.00 . A A . 49 ASN HD22 1 1
8 9642 1 1 49 ASN N N -5.617 -10.976 4.016 1.00 . A A . 49 ASN N 1 1
8 9643 1 1 49 ASN ND2 N -8.243 -7.480 3.500 1.00 . A A . 49 ASN ND2 1 1
8 9644 1 1 49 ASN O O -4.509 -10.257 1.181 1.00 . A A . 49 ASN O 1 1
8 9645 1 1 49 ASN OD1 O -7.850 -9.208 4.833 1.00 . A A . 49 ASN OD1 1 1
8 9646 1 1 50 VAL C C -5.733 -11.812 -1.562 1.00 . A A . 50 VAL C 1 1
8 9647 1 1 50 VAL CA C -5.168 -12.438 -0.288 1.00 . A A . 50 VAL CA 1 1
8 9648 1 1 50 VAL CB C -5.073 -13.988 -0.409 1.00 . A A . 50 VAL CB 1 1
8 9649 1 1 50 VAL CG1 C -4.147 -14.529 0.656 1.00 . A A . 50 VAL CG1 1 1
8 9650 1 1 50 VAL CG2 C -6.445 -14.651 -0.287 1.00 . A A . 50 VAL CG2 1 1
8 9651 1 1 50 VAL H H -6.635 -12.501 1.239 1.00 . A A . 50 VAL H 1 1
8 9652 1 1 50 VAL HA H -4.164 -12.053 -0.187 1.00 . A A . 50 VAL HA 1 1
8 9653 1 1 50 VAL HB H -4.653 -14.230 -1.374 1.00 . A A . 50 VAL HB 1 1
8 9654 1 1 50 VAL HG11 H -3.161 -14.109 0.523 1.00 . A A . 50 VAL HG11 1 1
8 9655 1 1 50 VAL HG12 H -4.095 -15.605 0.584 1.00 . A A . 50 VAL HG12 1 1
8 9656 1 1 50 VAL HG13 H -4.525 -14.252 1.629 1.00 . A A . 50 VAL HG13 1 1
8 9657 1 1 50 VAL HG21 H -7.093 -14.293 -1.075 1.00 . A A . 50 VAL HG21 1 1
8 9658 1 1 50 VAL HG22 H -6.877 -14.406 0.672 1.00 . A A . 50 VAL HG22 1 1
8 9659 1 1 50 VAL HG23 H -6.339 -15.722 -0.366 1.00 . A A . 50 VAL HG23 1 1
8 9660 1 1 50 VAL N N -5.862 -11.997 0.906 1.00 . A A . 50 VAL N 1 1
8 9661 1 1 50 VAL O O -4.976 -11.278 -2.386 1.00 . A A . 50 VAL O 1 1
8 9662 1 1 51 ARG C C -8.236 -9.903 -2.628 1.00 . A A . 51 ARG C 1 1
8 9663 1 1 51 ARG CA C -7.674 -11.297 -2.902 1.00 . A A . 51 ARG CA 1 1
8 9664 1 1 51 ARG CB C -8.759 -12.252 -3.445 1.00 . A A . 51 ARG CB 1 1
8 9665 1 1 51 ARG CD C -10.341 -12.842 -5.337 1.00 . A A . 51 ARG CD 1 1
8 9666 1 1 51 ARG CG C -9.285 -11.875 -4.840 1.00 . A A . 51 ARG CG 1 1
8 9667 1 1 51 ARG CZ C -12.555 -13.719 -4.613 1.00 . A A . 51 ARG CZ 1 1
8 9668 1 1 51 ARG H H -7.601 -12.227 -1.002 1.00 . A A . 51 ARG H 1 1
8 9669 1 1 51 ARG HA H -6.896 -11.195 -3.645 1.00 . A A . 51 ARG HA 1 1
8 9670 1 1 51 ARG HB2 H -8.346 -13.247 -3.496 1.00 . A A . 51 ARG HB2 1 1
8 9671 1 1 51 ARG HB3 H -9.593 -12.255 -2.760 1.00 . A A . 51 ARG HB3 1 1
8 9672 1 1 51 ARG HD2 H -10.629 -12.544 -6.333 1.00 . A A . 51 ARG HD2 1 1
8 9673 1 1 51 ARG HD3 H -9.920 -13.835 -5.370 1.00 . A A . 51 ARG HD3 1 1
8 9674 1 1 51 ARG HE H -11.538 -12.185 -3.765 1.00 . A A . 51 ARG HE 1 1
8 9675 1 1 51 ARG HG2 H -9.719 -10.887 -4.789 1.00 . A A . 51 ARG HG2 1 1
8 9676 1 1 51 ARG HG3 H -8.459 -11.859 -5.535 1.00 . A A . 51 ARG HG3 1 1
8 9677 1 1 51 ARG HH11 H -11.898 -14.545 -6.373 1.00 . A A . 51 ARG HH11 1 1
8 9678 1 1 51 ARG HH12 H -13.331 -15.237 -5.762 1.00 . A A . 51 ARG HH12 1 1
8 9679 1 1 51 ARG HH21 H -13.577 -13.068 -2.953 1.00 . A A . 51 ARG HH21 1 1
8 9680 1 1 51 ARG HH22 H -14.323 -14.338 -3.793 1.00 . A A . 51 ARG HH22 1 1
8 9681 1 1 51 ARG N N -7.046 -11.832 -1.710 1.00 . A A . 51 ARG N 1 1
8 9682 1 1 51 ARG NE N -11.535 -12.856 -4.485 1.00 . A A . 51 ARG NE 1 1
8 9683 1 1 51 ARG NH1 N -12.603 -14.551 -5.659 1.00 . A A . 51 ARG NH1 1 1
8 9684 1 1 51 ARG NH2 N -13.547 -13.705 -3.730 1.00 . A A . 51 ARG NH2 1 1
8 9685 1 1 51 ARG O O -8.846 -9.272 -3.494 1.00 . A A . 51 ARG O 1 1
8 9686 1 1 52 TYR C C -7.295 -7.133 -1.537 1.00 . A A . 52 TYR C 1 1
8 9687 1 1 52 TYR CA C -8.439 -8.035 -1.174 1.00 . A A . 52 TYR CA 1 1
8 9688 1 1 52 TYR CB C -8.984 -7.766 0.231 1.00 . A A . 52 TYR CB 1 1
8 9689 1 1 52 TYR CD1 C -11.454 -8.153 0.008 1.00 . A A . 52 TYR CD1 1 1
8 9690 1 1 52 TYR CD2 C -10.200 -9.659 1.351 1.00 . A A . 52 TYR CD2 1 1
8 9691 1 1 52 TYR CE1 C -12.600 -8.863 0.275 1.00 . A A . 52 TYR CE1 1 1
8 9692 1 1 52 TYR CE2 C -11.342 -10.379 1.617 1.00 . A A . 52 TYR CE2 1 1
8 9693 1 1 52 TYR CG C -10.236 -8.537 0.543 1.00 . A A . 52 TYR CG 1 1
8 9694 1 1 52 TYR CZ C -12.538 -9.975 1.077 1.00 . A A . 52 TYR CZ 1 1
8 9695 1 1 52 TYR H H -7.653 -9.960 -0.725 1.00 . A A . 52 TYR H 1 1
8 9696 1 1 52 TYR HA H -9.210 -7.837 -1.905 1.00 . A A . 52 TYR HA 1 1
8 9697 1 1 52 TYR HB2 H -8.246 -8.013 0.973 1.00 . A A . 52 TYR HB2 1 1
8 9698 1 1 52 TYR HB3 H -9.218 -6.715 0.315 1.00 . A A . 52 TYR HB3 1 1
8 9699 1 1 52 TYR HD1 H -11.498 -7.278 -0.623 1.00 . A A . 52 TYR HD1 1 1
8 9700 1 1 52 TYR HD2 H -9.257 -9.970 1.775 1.00 . A A . 52 TYR HD2 1 1
8 9701 1 1 52 TYR HE1 H -13.542 -8.550 -0.149 1.00 . A A . 52 TYR HE1 1 1
8 9702 1 1 52 TYR HE2 H -11.297 -11.254 2.249 1.00 . A A . 52 TYR HE2 1 1
8 9703 1 1 52 TYR HH H -13.714 -10.868 2.277 1.00 . A A . 52 TYR HH 1 1
8 9704 1 1 52 TYR N N -8.055 -9.404 -1.424 1.00 . A A . 52 TYR N 1 1
8 9705 1 1 52 TYR O O -6.493 -6.703 -0.697 1.00 . A A . 52 TYR O 1 1
8 9706 1 1 52 TYR OH O -13.679 -10.697 1.325 1.00 . A A . 52 TYR OH 1 1
8 9707 1 1 53 ASP C C -6.966 -4.979 -3.904 1.00 . A A . 53 ASP C 1 1
8 9708 1 1 53 ASP CA C -6.188 -6.203 -3.478 1.00 . A A . 53 ASP CA 1 1
8 9709 1 1 53 ASP CB C -5.718 -7.038 -4.675 1.00 . A A . 53 ASP CB 1 1
8 9710 1 1 53 ASP CG C -4.392 -6.654 -5.291 1.00 . A A . 53 ASP CG 1 1
8 9711 1 1 53 ASP H H -7.827 -7.452 -3.385 1.00 . A A . 53 ASP H 1 1
8 9712 1 1 53 ASP HA H -5.372 -5.961 -2.814 1.00 . A A . 53 ASP HA 1 1
8 9713 1 1 53 ASP HB2 H -5.647 -8.067 -4.356 1.00 . A A . 53 ASP HB2 1 1
8 9714 1 1 53 ASP HB3 H -6.482 -6.982 -5.435 1.00 . A A . 53 ASP HB3 1 1
8 9715 1 1 53 ASP N N -7.174 -6.991 -2.813 1.00 . A A . 53 ASP N 1 1
8 9716 1 1 53 ASP O O -7.785 -5.043 -4.820 1.00 . A A . 53 ASP O 1 1
8 9717 1 1 53 ASP OD1 O -3.329 -7.135 -4.774 1.00 . A A . 53 ASP OD1 1 1
8 9718 1 1 53 ASP OD2 O -4.390 -5.990 -6.348 1.00 . A A . 53 ASP OD2 1 1
8 9719 1 1 54 GLU C C -6.967 -1.531 -3.734 1.00 . A A . 54 GLU C 1 1
8 9720 1 1 54 GLU CA C -7.678 -2.789 -3.246 1.00 . A A . 54 GLU CA 1 1
8 9721 1 1 54 GLU CB C -8.266 -2.628 -1.834 1.00 . A A . 54 GLU CB 1 1
8 9722 1 1 54 GLU CD C -9.990 -1.711 -0.275 1.00 . A A . 54 GLU CD 1 1
8 9723 1 1 54 GLU CG C -9.426 -1.669 -1.677 1.00 . A A . 54 GLU CG 1 1
8 9724 1 1 54 GLU H H -5.978 -3.856 -2.625 1.00 . A A . 54 GLU H 1 1
8 9725 1 1 54 GLU HA H -8.490 -2.991 -3.931 1.00 . A A . 54 GLU HA 1 1
8 9726 1 1 54 GLU HB2 H -8.607 -3.595 -1.498 1.00 . A A . 54 GLU HB2 1 1
8 9727 1 1 54 GLU HB3 H -7.469 -2.305 -1.179 1.00 . A A . 54 GLU HB3 1 1
8 9728 1 1 54 GLU HG2 H -9.076 -0.668 -1.885 1.00 . A A . 54 GLU HG2 1 1
8 9729 1 1 54 GLU HG3 H -10.207 -1.930 -2.375 1.00 . A A . 54 GLU HG3 1 1
8 9730 1 1 54 GLU N N -6.780 -3.913 -3.192 1.00 . A A . 54 GLU N 1 1
8 9731 1 1 54 GLU O O -5.733 -1.469 -3.771 1.00 . A A . 54 GLU O 1 1
8 9732 1 1 54 GLU OE1 O -10.791 -2.623 0.032 1.00 . A A . 54 GLU OE1 1 1
8 9733 1 1 54 GLU OE2 O -9.664 -0.830 0.549 1.00 . A A . 54 GLU OE2 1 1
8 9734 1 1 55 TRP C C -7.206 1.790 -3.710 1.00 . A A . 55 TRP C 1 1
8 9735 1 1 55 TRP CA C -7.313 0.667 -4.718 1.00 . A A . 55 TRP CA 1 1
8 9736 1 1 55 TRP CB C -8.282 1.054 -5.826 1.00 . A A . 55 TRP CB 1 1
8 9737 1 1 55 TRP CD1 C -9.196 -1.089 -6.918 1.00 . A A . 55 TRP CD1 1 1
8 9738 1 1 55 TRP CD2 C -7.634 -0.022 -8.114 1.00 . A A . 55 TRP CD2 1 1
8 9739 1 1 55 TRP CE2 C -8.044 -1.158 -8.827 1.00 . A A . 55 TRP CE2 1 1
8 9740 1 1 55 TRP CE3 C -6.657 0.804 -8.666 1.00 . A A . 55 TRP CE3 1 1
8 9741 1 1 55 TRP CG C -8.386 0.017 -6.904 1.00 . A A . 55 TRP CG 1 1
8 9742 1 1 55 TRP CH2 C -6.541 -0.661 -10.578 1.00 . A A . 55 TRP CH2 1 1
8 9743 1 1 55 TRP CZ2 C -7.503 -1.492 -10.063 1.00 . A A . 55 TRP CZ2 1 1
8 9744 1 1 55 TRP CZ3 C -6.118 0.476 -9.886 1.00 . A A . 55 TRP CZ3 1 1
8 9745 1 1 55 TRP H H -8.724 -0.651 -3.928 1.00 . A A . 55 TRP H 1 1
8 9746 1 1 55 TRP HA H -6.346 0.489 -5.166 1.00 . A A . 55 TRP HA 1 1
8 9747 1 1 55 TRP HB2 H -9.260 1.196 -5.390 1.00 . A A . 55 TRP HB2 1 1
8 9748 1 1 55 TRP HB3 H -7.957 1.980 -6.275 1.00 . A A . 55 TRP HB3 1 1
8 9749 1 1 55 TRP HD1 H -9.879 -1.353 -6.122 1.00 . A A . 55 TRP HD1 1 1
8 9750 1 1 55 TRP HE1 H -9.455 -2.628 -8.328 1.00 . A A . 55 TRP HE1 1 1
8 9751 1 1 55 TRP HE3 H -6.316 1.687 -8.145 1.00 . A A . 55 TRP HE3 1 1
8 9752 1 1 55 TRP HH2 H -6.085 -0.880 -11.532 1.00 . A A . 55 TRP HH2 1 1
8 9753 1 1 55 TRP HZ2 H -7.822 -2.370 -10.604 1.00 . A A . 55 TRP HZ2 1 1
8 9754 1 1 55 TRP HZ3 H -5.356 1.109 -10.315 1.00 . A A . 55 TRP HZ3 1 1
8 9755 1 1 55 TRP N N -7.766 -0.552 -4.102 1.00 . A A . 55 TRP N 1 1
8 9756 1 1 55 TRP NE1 N -8.996 -1.796 -8.074 1.00 . A A . 55 TRP NE1 1 1
8 9757 1 1 55 TRP O O -8.177 2.094 -2.983 1.00 . A A . 55 TRP O 1 1
8 9758 1 1 56 VAL C C -4.988 4.577 -3.554 1.00 . A A . 56 VAL C 1 1
8 9759 1 1 56 VAL CA C -5.726 3.497 -2.772 1.00 . A A . 56 VAL CA 1 1
8 9760 1 1 56 VAL CB C -4.794 3.020 -1.621 1.00 . A A . 56 VAL CB 1 1
8 9761 1 1 56 VAL CG1 C -5.451 1.956 -0.796 1.00 . A A . 56 VAL CG1 1 1
8 9762 1 1 56 VAL CG2 C -3.479 2.502 -2.164 1.00 . A A . 56 VAL CG2 1 1
8 9763 1 1 56 VAL H H -5.351 2.091 -4.300 1.00 . A A . 56 VAL H 1 1
8 9764 1 1 56 VAL HA H -6.639 3.890 -2.352 1.00 . A A . 56 VAL HA 1 1
8 9765 1 1 56 VAL HB H -4.583 3.867 -0.985 1.00 . A A . 56 VAL HB 1 1
8 9766 1 1 56 VAL HG11 H -6.289 2.390 -0.270 1.00 . A A . 56 VAL HG11 1 1
8 9767 1 1 56 VAL HG12 H -4.735 1.560 -0.093 1.00 . A A . 56 VAL HG12 1 1
8 9768 1 1 56 VAL HG13 H -5.801 1.163 -1.440 1.00 . A A . 56 VAL HG13 1 1
8 9769 1 1 56 VAL HG21 H -3.662 1.653 -2.807 1.00 . A A . 56 VAL HG21 1 1
8 9770 1 1 56 VAL HG22 H -2.837 2.209 -1.347 1.00 . A A . 56 VAL HG22 1 1
8 9771 1 1 56 VAL HG23 H -3.005 3.286 -2.734 1.00 . A A . 56 VAL HG23 1 1
8 9772 1 1 56 VAL N N -6.047 2.397 -3.676 1.00 . A A . 56 VAL N 1 1
8 9773 1 1 56 VAL O O -4.557 4.330 -4.648 1.00 . A A . 56 VAL O 1 1
8 9774 1 1 57 LYS C C -2.730 6.875 -2.944 1.00 . A A . 57 LYS C 1 1
8 9775 1 1 57 LYS CA C -4.065 6.798 -3.643 1.00 . A A . 57 LYS CA 1 1
8 9776 1 1 57 LYS CB C -4.774 8.143 -3.572 1.00 . A A . 57 LYS CB 1 1
8 9777 1 1 57 LYS CD C -6.875 9.391 -4.082 1.00 . A A . 57 LYS CD 1 1
8 9778 1 1 57 LYS CE C -8.245 9.236 -4.696 1.00 . A A . 57 LYS CE 1 1
8 9779 1 1 57 LYS CG C -6.050 8.160 -4.359 1.00 . A A . 57 LYS CG 1 1
8 9780 1 1 57 LYS H H -5.348 5.948 -2.175 1.00 . A A . 57 LYS H 1 1
8 9781 1 1 57 LYS HA H -3.909 6.524 -4.675 1.00 . A A . 57 LYS HA 1 1
8 9782 1 1 57 LYS HB2 H -5.000 8.366 -2.539 1.00 . A A . 57 LYS HB2 1 1
8 9783 1 1 57 LYS HB3 H -4.122 8.910 -3.963 1.00 . A A . 57 LYS HB3 1 1
8 9784 1 1 57 LYS HD2 H -6.969 9.520 -3.015 1.00 . A A . 57 LYS HD2 1 1
8 9785 1 1 57 LYS HD3 H -6.386 10.249 -4.516 1.00 . A A . 57 LYS HD3 1 1
8 9786 1 1 57 LYS HE2 H -8.129 9.052 -5.754 1.00 . A A . 57 LYS HE2 1 1
8 9787 1 1 57 LYS HE3 H -8.731 8.386 -4.237 1.00 . A A . 57 LYS HE3 1 1
8 9788 1 1 57 LYS HG2 H -5.779 8.148 -5.409 1.00 . A A . 57 LYS HG2 1 1
8 9789 1 1 57 LYS HG3 H -6.622 7.272 -4.133 1.00 . A A . 57 LYS HG3 1 1
8 9790 1 1 57 LYS HZ1 H -9.296 10.628 -3.523 1.00 . A A . 57 LYS HZ1 1 1
8 9791 1 1 57 LYS HZ2 H -9.988 10.268 -5.034 1.00 . A A . 57 LYS HZ2 1 1
8 9792 1 1 57 LYS HZ3 H -8.657 11.257 -4.969 1.00 . A A . 57 LYS HZ3 1 1
8 9793 1 1 57 LYS N N -4.872 5.756 -3.012 1.00 . A A . 57 LYS N 1 1
8 9794 1 1 57 LYS NZ N -9.095 10.427 -4.522 1.00 . A A . 57 LYS NZ 1 1
8 9795 1 1 57 LYS O O -2.583 6.341 -1.849 1.00 . A A . 57 LYS O 1 1
8 9796 1 1 58 ALA C C -0.468 8.415 -1.634 1.00 . A A . 58 ALA C 1 1
8 9797 1 1 58 ALA CA C -0.430 7.699 -2.981 1.00 . A A . 58 ALA CA 1 1
8 9798 1 1 58 ALA CB C 0.463 8.453 -3.940 1.00 . A A . 58 ALA CB 1 1
8 9799 1 1 58 ALA H H -1.971 7.992 -4.410 1.00 . A A . 58 ALA H 1 1
8 9800 1 1 58 ALA HA H -0.031 6.702 -2.857 1.00 . A A . 58 ALA HA 1 1
8 9801 1 1 58 ALA HB1 H 0.123 9.474 -4.018 1.00 . A A . 58 ALA HB1 1 1
8 9802 1 1 58 ALA HB2 H 0.381 7.987 -4.910 1.00 . A A . 58 ALA HB2 1 1
8 9803 1 1 58 ALA HB3 H 1.486 8.423 -3.598 1.00 . A A . 58 ALA HB3 1 1
8 9804 1 1 58 ALA N N -1.774 7.565 -3.549 1.00 . A A . 58 ALA N 1 1
8 9805 1 1 58 ALA O O 0.297 8.102 -0.715 1.00 . A A . 58 ALA O 1 1
8 9806 1 1 59 ASP C C -2.224 9.364 0.793 1.00 . A A . 59 ASP C 1 1
8 9807 1 1 59 ASP CA C -1.596 10.170 -0.321 1.00 . A A . 59 ASP CA 1 1
8 9808 1 1 59 ASP CB C -2.542 11.339 -0.621 1.00 . A A . 59 ASP CB 1 1
8 9809 1 1 59 ASP CG C -2.118 12.182 -1.780 1.00 . A A . 59 ASP CG 1 1
8 9810 1 1 59 ASP H H -1.988 9.494 -2.293 1.00 . A A . 59 ASP H 1 1
8 9811 1 1 59 ASP HA H -0.644 10.569 -0.005 1.00 . A A . 59 ASP HA 1 1
8 9812 1 1 59 ASP HB2 H -3.520 10.941 -0.843 1.00 . A A . 59 ASP HB2 1 1
8 9813 1 1 59 ASP HB3 H -2.612 11.966 0.256 1.00 . A A . 59 ASP HB3 1 1
8 9814 1 1 59 ASP N N -1.405 9.341 -1.519 1.00 . A A . 59 ASP N 1 1
8 9815 1 1 59 ASP O O -2.196 9.763 1.964 1.00 . A A . 59 ASP O 1 1
8 9816 1 1 59 ASP OD1 O -2.492 11.864 -2.916 1.00 . A A . 59 ASP OD1 1 1
8 9817 1 1 59 ASP OD2 O -1.421 13.196 -1.577 1.00 . A A . 59 ASP OD2 1 1
8 9818 1 1 60 ARG C C -2.618 6.323 1.936 1.00 . A A . 60 ARG C 1 1
8 9819 1 1 60 ARG CA C -3.524 7.399 1.361 1.00 . A A . 60 ARG CA 1 1
8 9820 1 1 60 ARG CB C -4.710 6.756 0.621 1.00 . A A . 60 ARG CB 1 1
8 9821 1 1 60 ARG CD C -6.437 7.570 2.195 1.00 . A A . 60 ARG CD 1 1
8 9822 1 1 60 ARG CG C -5.847 6.344 1.525 1.00 . A A . 60 ARG CG 1 1
8 9823 1 1 60 ARG CZ C -8.396 8.200 3.536 1.00 . A A . 60 ARG CZ 1 1
8 9824 1 1 60 ARG H H -2.661 7.907 -0.489 1.00 . A A . 60 ARG H 1 1
8 9825 1 1 60 ARG HA H -3.892 8.011 2.167 1.00 . A A . 60 ARG HA 1 1
8 9826 1 1 60 ARG HB2 H -5.092 7.434 -0.128 1.00 . A A . 60 ARG HB2 1 1
8 9827 1 1 60 ARG HB3 H -4.360 5.874 0.103 1.00 . A A . 60 ARG HB3 1 1
8 9828 1 1 60 ARG HD2 H -5.690 8.042 2.812 1.00 . A A . 60 ARG HD2 1 1
8 9829 1 1 60 ARG HD3 H -6.761 8.262 1.433 1.00 . A A . 60 ARG HD3 1 1
8 9830 1 1 60 ARG HE H -7.682 6.309 3.236 1.00 . A A . 60 ARG HE 1 1
8 9831 1 1 60 ARG HG2 H -6.612 5.851 0.944 1.00 . A A . 60 ARG HG2 1 1
8 9832 1 1 60 ARG HG3 H -5.475 5.675 2.286 1.00 . A A . 60 ARG HG3 1 1
8 9833 1 1 60 ARG HH11 H -7.327 9.795 2.820 1.00 . A A . 60 ARG HH11 1 1
8 9834 1 1 60 ARG HH12 H -8.721 10.221 3.695 1.00 . A A . 60 ARG HH12 1 1
8 9835 1 1 60 ARG HH21 H -9.697 6.894 4.443 1.00 . A A . 60 ARG HH21 1 1
8 9836 1 1 60 ARG HH22 H -10.094 8.536 4.603 1.00 . A A . 60 ARG HH22 1 1
8 9837 1 1 60 ARG N N -2.773 8.223 0.433 1.00 . A A . 60 ARG N 1 1
8 9838 1 1 60 ARG NE N -7.570 7.270 3.049 1.00 . A A . 60 ARG NE 1 1
8 9839 1 1 60 ARG NH1 N -8.136 9.494 3.333 1.00 . A A . 60 ARG NH1 1 1
8 9840 1 1 60 ARG NH2 N -9.462 7.846 4.242 1.00 . A A . 60 ARG NH2 1 1
8 9841 1 1 60 ARG O O -3.030 5.493 2.761 1.00 . A A . 60 ARG O 1 1
8 9842 1 1 61 ILE C C 0.629 6.072 2.768 1.00 . A A . 61 ILE C 1 1
8 9843 1 1 61 ILE CA C -0.423 5.400 1.894 1.00 . A A . 61 ILE CA 1 1
8 9844 1 1 61 ILE CB C 0.258 4.804 0.616 1.00 . A A . 61 ILE CB 1 1
8 9845 1 1 61 ILE CD1 C -0.202 3.551 -1.556 1.00 . A A . 61 ILE CD1 1 1
8 9846 1 1 61 ILE CG1 C -0.783 4.165 -0.301 1.00 . A A . 61 ILE CG1 1 1
8 9847 1 1 61 ILE CG2 C 1.321 3.790 0.966 1.00 . A A . 61 ILE CG2 1 1
8 9848 1 1 61 ILE H H -1.111 7.082 0.915 1.00 . A A . 61 ILE H 1 1
8 9849 1 1 61 ILE HA H -0.901 4.596 2.434 1.00 . A A . 61 ILE HA 1 1
8 9850 1 1 61 ILE HB H 0.729 5.612 0.079 1.00 . A A . 61 ILE HB 1 1
8 9851 1 1 61 ILE HD11 H -1.001 3.133 -2.148 1.00 . A A . 61 ILE HD11 1 1
8 9852 1 1 61 ILE HD12 H 0.471 2.757 -1.267 1.00 . A A . 61 ILE HD12 1 1
8 9853 1 1 61 ILE HD13 H 0.326 4.301 -2.127 1.00 . A A . 61 ILE HD13 1 1
8 9854 1 1 61 ILE HG12 H -1.298 3.385 0.241 1.00 . A A . 61 ILE HG12 1 1
8 9855 1 1 61 ILE HG13 H -1.497 4.918 -0.599 1.00 . A A . 61 ILE HG13 1 1
8 9856 1 1 61 ILE HG21 H 2.083 4.250 1.578 1.00 . A A . 61 ILE HG21 1 1
8 9857 1 1 61 ILE HG22 H 1.759 3.413 0.054 1.00 . A A . 61 ILE HG22 1 1
8 9858 1 1 61 ILE HG23 H 0.861 2.975 1.505 1.00 . A A . 61 ILE HG23 1 1
8 9859 1 1 61 ILE N N -1.394 6.358 1.511 1.00 . A A . 61 ILE N 1 1
8 9860 1 1 61 ILE O O 0.864 7.287 2.655 1.00 . A A . 61 ILE O 1 1
8 9861 1 1 62 ILE C C 3.504 5.016 3.818 1.00 . A A . 62 ILE C 1 1
8 9862 1 1 62 ILE CA C 2.336 5.771 4.395 1.00 . A A . 62 ILE CA 1 1
8 9863 1 1 62 ILE CB C 2.306 5.440 5.926 1.00 . A A . 62 ILE CB 1 1
8 9864 1 1 62 ILE CD1 C -0.220 5.077 6.408 1.00 . A A . 62 ILE CD1 1 1
8 9865 1 1 62 ILE CG1 C 1.029 5.900 6.665 1.00 . A A . 62 ILE CG1 1 1
8 9866 1 1 62 ILE CG2 C 3.544 6.024 6.604 1.00 . A A . 62 ILE CG2 1 1
8 9867 1 1 62 ILE H H 0.876 4.403 3.788 1.00 . A A . 62 ILE H 1 1
8 9868 1 1 62 ILE HA H 2.463 6.831 4.235 1.00 . A A . 62 ILE HA 1 1
8 9869 1 1 62 ILE HB H 2.403 4.371 5.993 1.00 . A A . 62 ILE HB 1 1
8 9870 1 1 62 ILE HD11 H -1.052 5.510 6.943 1.00 . A A . 62 ILE HD11 1 1
8 9871 1 1 62 ILE HD12 H -0.052 4.070 6.771 1.00 . A A . 62 ILE HD12 1 1
8 9872 1 1 62 ILE HD13 H -0.436 5.058 5.349 1.00 . A A . 62 ILE HD13 1 1
8 9873 1 1 62 ILE HG12 H 1.230 5.788 7.719 1.00 . A A . 62 ILE HG12 1 1
8 9874 1 1 62 ILE HG13 H 0.822 6.933 6.429 1.00 . A A . 62 ILE HG13 1 1
8 9875 1 1 62 ILE HG21 H 3.556 5.754 7.649 1.00 . A A . 62 ILE HG21 1 1
8 9876 1 1 62 ILE HG22 H 3.530 7.098 6.506 1.00 . A A . 62 ILE HG22 1 1
8 9877 1 1 62 ILE HG23 H 4.428 5.637 6.114 1.00 . A A . 62 ILE HG23 1 1
8 9878 1 1 62 ILE N N 1.215 5.317 3.649 1.00 . A A . 62 ILE N 1 1
8 9879 1 1 62 ILE O O 3.645 3.793 4.037 1.00 . A A . 62 ILE O 1 1
8 9880 1 1 63 TRP C C 6.545 4.925 3.426 1.00 . A A . 63 TRP C 1 1
8 9881 1 1 63 TRP CA C 5.425 5.098 2.419 1.00 . A A . 63 TRP CA 1 1
8 9882 1 1 63 TRP CB C 5.865 5.919 1.201 1.00 . A A . 63 TRP CB 1 1
8 9883 1 1 63 TRP CD1 C 3.795 6.765 -0.057 1.00 . A A . 63 TRP CD1 1 1
8 9884 1 1 63 TRP CD2 C 4.746 4.942 -0.945 1.00 . A A . 63 TRP CD2 1 1
8 9885 1 1 63 TRP CE2 C 3.622 5.282 -1.717 1.00 . A A . 63 TRP CE2 1 1
8 9886 1 1 63 TRP CE3 C 5.510 3.830 -1.313 1.00 . A A . 63 TRP CE3 1 1
8 9887 1 1 63 TRP CG C 4.838 5.899 0.113 1.00 . A A . 63 TRP CG 1 1
8 9888 1 1 63 TRP CH2 C 4.007 3.458 -3.170 1.00 . A A . 63 TRP CH2 1 1
8 9889 1 1 63 TRP CZ2 C 3.239 4.545 -2.836 1.00 . A A . 63 TRP CZ2 1 1
8 9890 1 1 63 TRP CZ3 C 5.132 3.100 -2.420 1.00 . A A . 63 TRP CZ3 1 1
8 9891 1 1 63 TRP H H 4.086 6.635 2.868 1.00 . A A . 63 TRP H 1 1
8 9892 1 1 63 TRP HA H 5.089 4.130 2.087 1.00 . A A . 63 TRP HA 1 1
8 9893 1 1 63 TRP HB2 H 6.030 6.946 1.495 1.00 . A A . 63 TRP HB2 1 1
8 9894 1 1 63 TRP HB3 H 6.781 5.507 0.802 1.00 . A A . 63 TRP HB3 1 1
8 9895 1 1 63 TRP HD1 H 3.591 7.605 0.590 1.00 . A A . 63 TRP HD1 1 1
8 9896 1 1 63 TRP HE1 H 2.254 6.869 -1.465 1.00 . A A . 63 TRP HE1 1 1
8 9897 1 1 63 TRP HE3 H 6.380 3.541 -0.743 1.00 . A A . 63 TRP HE3 1 1
8 9898 1 1 63 TRP HH2 H 3.755 2.846 -4.024 1.00 . A A . 63 TRP HH2 1 1
8 9899 1 1 63 TRP HZ2 H 2.374 4.809 -3.427 1.00 . A A . 63 TRP HZ2 1 1
8 9900 1 1 63 TRP HZ3 H 5.709 2.238 -2.719 1.00 . A A . 63 TRP HZ3 1 1
8 9901 1 1 63 TRP N N 4.282 5.694 3.043 1.00 . A A . 63 TRP N 1 1
8 9902 1 1 63 TRP NE1 N 3.054 6.398 -1.148 1.00 . A A . 63 TRP NE1 1 1
8 9903 1 1 63 TRP O O 6.587 5.645 4.424 1.00 . A A . 63 TRP O 1 1
8 9904 1 1 64 PRO C C 9.664 4.660 3.865 1.00 . A A . 64 PRO C 1 1
8 9905 1 1 64 PRO CA C 8.524 3.683 4.139 1.00 . A A . 64 PRO CA 1 1
8 9906 1 1 64 PRO CB C 8.959 2.240 3.819 1.00 . A A . 64 PRO CB 1 1
8 9907 1 1 64 PRO CD C 7.366 2.901 2.199 1.00 . A A . 64 PRO CD 1 1
8 9908 1 1 64 PRO CG C 7.902 1.714 2.919 1.00 . A A . 64 PRO CG 1 1
8 9909 1 1 64 PRO HA H 8.195 3.748 5.165 1.00 . A A . 64 PRO HA 1 1
8 9910 1 1 64 PRO HB2 H 9.925 2.246 3.337 1.00 . A A . 64 PRO HB2 1 1
8 9911 1 1 64 PRO HB3 H 9.010 1.670 4.734 1.00 . A A . 64 PRO HB3 1 1
8 9912 1 1 64 PRO HD2 H 8.003 3.159 1.365 1.00 . A A . 64 PRO HD2 1 1
8 9913 1 1 64 PRO HD3 H 6.357 2.715 1.868 1.00 . A A . 64 PRO HD3 1 1
8 9914 1 1 64 PRO HG2 H 8.311 0.995 2.226 1.00 . A A . 64 PRO HG2 1 1
8 9915 1 1 64 PRO HG3 H 7.127 1.273 3.527 1.00 . A A . 64 PRO HG3 1 1
8 9916 1 1 64 PRO N N 7.407 3.919 3.249 1.00 . A A . 64 PRO N 1 1
8 9917 1 1 64 PRO O O 9.547 5.516 2.984 1.00 . A A . 64 PRO O 1 1
8 9918 1 1 65 LEU C C 11.772 6.823 4.660 1.00 . A A . 65 LEU C 1 1
8 9919 1 1 65 LEU CA C 11.981 5.327 4.559 1.00 . A A . 65 LEU CA 1 1
8 9920 1 1 65 LEU CB C 12.965 5.011 3.422 1.00 . A A . 65 LEU CB 1 1
8 9921 1 1 65 LEU CD1 C 13.524 5.465 1.090 1.00 . A A . 65 LEU CD1 1 1
8 9922 1 1 65 LEU CD2 C 12.012 3.629 1.693 1.00 . A A . 65 LEU CD2 1 1
8 9923 1 1 65 LEU CG C 12.437 5.017 2.022 1.00 . A A . 65 LEU CG 1 1
8 9924 1 1 65 LEU H H 10.737 3.778 5.279 1.00 . A A . 65 LEU H 1 1
8 9925 1 1 65 LEU HA H 12.463 5.010 5.467 1.00 . A A . 65 LEU HA 1 1
8 9926 1 1 65 LEU HB2 H 13.756 5.744 3.473 1.00 . A A . 65 LEU HB2 1 1
8 9927 1 1 65 LEU HB3 H 13.396 4.042 3.622 1.00 . A A . 65 LEU HB3 1 1
8 9928 1 1 65 LEU HD11 H 13.842 6.443 1.423 1.00 . A A . 65 LEU HD11 1 1
8 9929 1 1 65 LEU HD12 H 13.144 5.516 0.080 1.00 . A A . 65 LEU HD12 1 1
8 9930 1 1 65 LEU HD13 H 14.350 4.774 1.149 1.00 . A A . 65 LEU HD13 1 1
8 9931 1 1 65 LEU HD21 H 12.884 3.004 1.588 1.00 . A A . 65 LEU HD21 1 1
8 9932 1 1 65 LEU HD22 H 11.369 3.599 0.825 1.00 . A A . 65 LEU HD22 1 1
8 9933 1 1 65 LEU HD23 H 11.492 3.330 2.593 1.00 . A A . 65 LEU HD23 1 1
8 9934 1 1 65 LEU HG H 11.579 5.666 1.944 1.00 . A A . 65 LEU HG 1 1
8 9935 1 1 65 LEU N N 10.758 4.501 4.619 1.00 . A A . 65 LEU N 1 1
8 9936 1 1 65 LEU O O 11.329 7.473 3.697 1.00 . A A . 65 LEU O 1 1
8 9937 1 1 66 ASP C C 10.656 9.387 6.302 1.00 . A A . 66 ASP C 1 1
8 9938 1 1 66 ASP CA C 12.070 8.830 6.131 1.00 . A A . 66 ASP CA 1 1
8 9939 1 1 66 ASP CB C 12.812 9.599 5.026 1.00 . A A . 66 ASP CB 1 1
8 9940 1 1 66 ASP CG C 13.222 10.989 5.436 1.00 . A A . 66 ASP CG 1 1
8 9941 1 1 66 ASP H H 12.246 6.749 6.585 1.00 . A A . 66 ASP H 1 1
8 9942 1 1 66 ASP HA H 12.598 8.964 7.065 1.00 . A A . 66 ASP HA 1 1
8 9943 1 1 66 ASP HB2 H 13.667 9.029 4.689 1.00 . A A . 66 ASP HB2 1 1
8 9944 1 1 66 ASP HB3 H 12.114 9.677 4.205 1.00 . A A . 66 ASP HB3 1 1
8 9945 1 1 66 ASP N N 12.057 7.364 5.844 1.00 . A A . 66 ASP N 1 1
8 9946 1 1 66 ASP O O 10.407 10.277 7.124 1.00 . A A . 66 ASP O 1 1
8 9947 1 1 66 ASP OD1 O 14.325 11.136 6.033 1.00 . A A . 66 ASP OD1 1 1
8 9948 1 1 66 ASP OD2 O 12.490 11.964 5.163 1.00 . A A . 66 ASP OD2 1 1
8 9949 1 1 67 LYS C C 7.786 8.582 6.829 1.00 . A A . 67 LYS C 1 1
8 9950 1 1 67 LYS CA C 8.366 9.206 5.551 1.00 . A A . 67 LYS CA 1 1
8 9951 1 1 67 LYS CB C 7.697 8.642 4.266 1.00 . A A . 67 LYS CB 1 1
8 9952 1 1 67 LYS CD C 5.221 9.100 4.781 1.00 . A A . 67 LYS CD 1 1
8 9953 1 1 67 LYS CE C 3.914 9.652 4.207 1.00 . A A . 67 LYS CE 1 1
8 9954 1 1 67 LYS CG C 6.374 9.285 3.806 1.00 . A A . 67 LYS CG 1 1
8 9955 1 1 67 LYS H H 10.065 8.184 4.875 1.00 . A A . 67 LYS H 1 1
8 9956 1 1 67 LYS HA H 8.270 10.280 5.581 1.00 . A A . 67 LYS HA 1 1
8 9957 1 1 67 LYS HB2 H 8.399 8.741 3.452 1.00 . A A . 67 LYS HB2 1 1
8 9958 1 1 67 LYS HB3 H 7.519 7.588 4.425 1.00 . A A . 67 LYS HB3 1 1
8 9959 1 1 67 LYS HD2 H 5.096 8.043 4.970 1.00 . A A . 67 LYS HD2 1 1
8 9960 1 1 67 LYS HD3 H 5.447 9.603 5.710 1.00 . A A . 67 LYS HD3 1 1
8 9961 1 1 67 LYS HE2 H 3.642 9.062 3.343 1.00 . A A . 67 LYS HE2 1 1
8 9962 1 1 67 LYS HE3 H 3.142 9.556 4.955 1.00 . A A . 67 LYS HE3 1 1
8 9963 1 1 67 LYS HG2 H 6.534 10.344 3.671 1.00 . A A . 67 LYS HG2 1 1
8 9964 1 1 67 LYS HG3 H 6.101 8.857 2.853 1.00 . A A . 67 LYS HG3 1 1
8 9965 1 1 67 LYS HZ1 H 4.292 11.707 4.570 1.00 . A A . 67 LYS HZ1 1 1
8 9966 1 1 67 LYS HZ2 H 3.084 11.407 3.466 1.00 . A A . 67 LYS HZ2 1 1
8 9967 1 1 67 LYS HZ3 H 4.673 11.210 3.001 1.00 . A A . 67 LYS HZ3 1 1
8 9968 1 1 67 LYS N N 9.755 8.857 5.520 1.00 . A A . 67 LYS N 1 1
8 9969 1 1 67 LYS NZ N 4.013 11.073 3.794 1.00 . A A . 67 LYS NZ 1 1
8 9970 1 1 67 LYS O O 7.558 7.373 6.907 1.00 . A A . 67 LYS O 1 1
8 9971 1 1 68 GLY C C 6.216 9.929 9.694 1.00 . A A . 68 GLY C 1 1
8 9972 1 1 68 GLY CA C 7.168 8.937 9.115 1.00 . A A . 68 GLY CA 1 1
8 9973 1 1 68 GLY H H 7.926 10.332 7.745 1.00 . A A . 68 GLY H 1 1
8 9974 1 1 68 GLY HA2 H 6.662 7.992 8.984 1.00 . A A . 68 GLY HA2 1 1
8 9975 1 1 68 GLY HA3 H 7.997 8.809 9.795 1.00 . A A . 68 GLY HA3 1 1
8 9976 1 1 68 GLY N N 7.659 9.392 7.846 1.00 . A A . 68 GLY N 1 1
8 9977 1 1 68 GLY O O 6.172 10.125 10.913 1.00 . A A . 68 GLY O 1 1
8 9978 1 1 69 LEU C C 5.063 12.886 9.486 1.00 . A A . 69 LEU C 1 1
8 9979 1 1 69 LEU CA C 4.453 11.547 9.101 1.00 . A A . 69 LEU CA 1 1
8 9980 1 1 69 LEU CB C 3.423 11.059 10.126 1.00 . A A . 69 LEU CB 1 1
8 9981 1 1 69 LEU CD1 C 1.563 10.552 8.464 1.00 . A A . 69 LEU CD1 1 1
8 9982 1 1 69 LEU CD2 C 2.934 8.658 9.390 1.00 . A A . 69 LEU CD2 1 1
8 9983 1 1 69 LEU CG C 2.348 10.039 9.664 1.00 . A A . 69 LEU CG 1 1
8 9984 1 1 69 LEU H H 5.630 10.355 7.859 1.00 . A A . 69 LEU H 1 1
8 9985 1 1 69 LEU HA H 3.945 11.721 8.164 1.00 . A A . 69 LEU HA 1 1
8 9986 1 1 69 LEU HB2 H 4.054 10.542 10.831 1.00 . A A . 69 LEU HB2 1 1
8 9987 1 1 69 LEU HB3 H 2.956 11.913 10.590 1.00 . A A . 69 LEU HB3 1 1
8 9988 1 1 69 LEU HD11 H 2.226 10.696 7.625 1.00 . A A . 69 LEU HD11 1 1
8 9989 1 1 69 LEU HD12 H 1.097 11.494 8.715 1.00 . A A . 69 LEU HD12 1 1
8 9990 1 1 69 LEU HD13 H 0.800 9.834 8.203 1.00 . A A . 69 LEU HD13 1 1
8 9991 1 1 69 LEU HD21 H 3.386 8.273 10.292 1.00 . A A . 69 LEU HD21 1 1
8 9992 1 1 69 LEU HD22 H 3.682 8.733 8.615 1.00 . A A . 69 LEU HD22 1 1
8 9993 1 1 69 LEU HD23 H 2.150 7.990 9.064 1.00 . A A . 69 LEU HD23 1 1
8 9994 1 1 69 LEU HG H 1.631 9.946 10.468 1.00 . A A . 69 LEU HG 1 1
8 9995 1 1 69 LEU N N 5.464 10.557 8.798 1.00 . A A . 69 LEU N 1 1
8 9996 1 1 69 LEU O O 5.597 13.062 10.591 1.00 . A A . 69 LEU O 1 1
8 9997 1 1 70 GLU C C 5.010 15.914 9.884 1.00 . A A . 70 GLU C 1 1
8 9998 1 1 70 GLU CA C 5.506 15.156 8.640 1.00 . A A . 70 GLU CA 1 1
8 9999 1 1 70 GLU CB C 5.229 15.919 7.339 1.00 . A A . 70 GLU CB 1 1
8 10000 1 1 70 GLU CD C 3.515 16.430 5.566 1.00 . A A . 70 GLU CD 1 1
8 10001 1 1 70 GLU CG C 3.782 15.892 6.951 1.00 . A A . 70 GLU CG 1 1
8 10002 1 1 70 GLU H H 4.562 13.544 7.692 1.00 . A A . 70 GLU H 1 1
8 10003 1 1 70 GLU HA H 6.569 15.039 8.720 1.00 . A A . 70 GLU HA 1 1
8 10004 1 1 70 GLU HB2 H 5.535 16.947 7.461 1.00 . A A . 70 GLU HB2 1 1
8 10005 1 1 70 GLU HB3 H 5.805 15.476 6.540 1.00 . A A . 70 GLU HB3 1 1
8 10006 1 1 70 GLU HG2 H 3.509 14.852 7.023 1.00 . A A . 70 GLU HG2 1 1
8 10007 1 1 70 GLU HG3 H 3.258 16.462 7.701 1.00 . A A . 70 GLU HG3 1 1
8 10008 1 1 70 GLU N N 4.985 13.803 8.538 1.00 . A A . 70 GLU N 1 1
8 10009 1 1 70 GLU O O 3.868 16.378 9.957 1.00 . A A . 70 GLU O 1 1
8 10010 1 1 70 GLU OE1 O 3.327 17.656 5.395 1.00 . A A . 70 GLU OE1 1 1
8 10011 1 1 70 GLU OE2 O 3.482 15.626 4.613 1.00 . A A . 70 GLU OE2 1 1
8 10012 1 1 71 HIS C C 6.930 17.249 12.568 1.00 . A A . 71 HIS C 1 1
8 10013 1 1 71 HIS CA C 5.619 16.672 12.126 1.00 . A A . 71 HIS CA 1 1
8 10014 1 1 71 HIS CB C 5.086 15.722 13.227 1.00 . A A . 71 HIS CB 1 1
8 10015 1 1 71 HIS CD2 C 2.513 15.748 12.867 1.00 . A A . 71 HIS CD2 1 1
8 10016 1 1 71 HIS CE1 C 2.211 13.596 12.665 1.00 . A A . 71 HIS CE1 1 1
8 10017 1 1 71 HIS CG C 3.722 15.151 12.978 1.00 . A A . 71 HIS CG 1 1
8 10018 1 1 71 HIS H H 6.744 15.555 10.763 1.00 . A A . 71 HIS H 1 1
8 10019 1 1 71 HIS HA H 4.910 17.464 11.942 1.00 . A A . 71 HIS HA 1 1
8 10020 1 1 71 HIS HB2 H 5.767 14.889 13.320 1.00 . A A . 71 HIS HB2 1 1
8 10021 1 1 71 HIS HB3 H 5.062 16.250 14.168 1.00 . A A . 71 HIS HB3 1 1
8 10022 1 1 71 HIS HD1 H 4.184 13.111 12.922 1.00 . A A . 71 HIS HD1 1 1
8 10023 1 1 71 HIS HD2 H 2.315 16.810 12.922 1.00 . A A . 71 HIS HD2 1 1
8 10024 1 1 71 HIS HE1 H 1.744 12.630 12.535 1.00 . A A . 71 HIS HE1 1 1
8 10025 1 1 71 HIS HE2 H 0.632 14.834 12.886 1.00 . A A . 71 HIS HE2 1 1
8 10026 1 1 71 HIS N N 5.866 15.977 10.871 1.00 . A A . 71 HIS N 1 1
8 10027 1 1 71 HIS ND1 N 3.491 13.807 12.848 1.00 . A A . 71 HIS ND1 1 1
8 10028 1 1 71 HIS NE2 N 1.589 14.753 12.671 1.00 . A A . 71 HIS NE2 1 1
8 10029 1 1 71 HIS O O 7.973 16.643 12.315 1.00 . A A . 71 HIS O 1 1
8 10030 1 1 72 HIS C C 8.778 18.333 14.837 1.00 . A A . 72 HIS C 1 1
8 10031 1 1 72 HIS CA C 8.149 19.028 13.636 1.00 . A A . 72 HIS CA 1 1
8 10032 1 1 72 HIS CB C 7.962 20.540 13.880 1.00 . A A . 72 HIS CB 1 1
8 10033 1 1 72 HIS CD2 C 9.653 21.822 15.396 1.00 . A A . 72 HIS CD2 1 1
8 10034 1 1 72 HIS CE1 C 11.289 21.986 13.966 1.00 . A A . 72 HIS CE1 1 1
8 10035 1 1 72 HIS CG C 9.242 21.253 14.239 1.00 . A A . 72 HIS CG 1 1
8 10036 1 1 72 HIS H H 6.044 18.782 13.474 1.00 . A A . 72 HIS H 1 1
8 10037 1 1 72 HIS HA H 8.834 18.896 12.811 1.00 . A A . 72 HIS HA 1 1
8 10038 1 1 72 HIS HB2 H 7.568 20.995 12.984 1.00 . A A . 72 HIS HB2 1 1
8 10039 1 1 72 HIS HB3 H 7.258 20.680 14.686 1.00 . A A . 72 HIS HB3 1 1
8 10040 1 1 72 HIS HD1 H 10.339 21.049 12.439 1.00 . A A . 72 HIS HD1 1 1
8 10041 1 1 72 HIS HD2 H 9.084 21.911 16.310 1.00 . A A . 72 HIS HD2 1 1
8 10042 1 1 72 HIS HE1 H 12.252 22.206 13.532 1.00 . A A . 72 HIS HE1 1 1
8 10043 1 1 72 HIS HE2 H 11.589 22.417 15.909 1.00 . A A . 72 HIS HE2 1 1
8 10044 1 1 72 HIS N N 6.908 18.378 13.233 1.00 . A A . 72 HIS N 1 1
8 10045 1 1 72 HIS ND1 N 10.297 21.380 13.365 1.00 . A A . 72 HIS ND1 1 1
8 10046 1 1 72 HIS NE2 N 10.930 22.268 15.194 1.00 . A A . 72 HIS NE2 1 1
8 10047 1 1 72 HIS O O 9.981 18.404 15.042 1.00 . A A . 72 HIS O 1 1
8 10048 1 1 73 HIS C C 8.986 15.501 16.240 1.00 . A A . 73 HIS C 1 1
8 10049 1 1 73 HIS CA C 8.482 16.871 16.747 1.00 . A A . 73 HIS CA 1 1
8 10050 1 1 73 HIS CB C 7.401 16.703 17.836 1.00 . A A . 73 HIS CB 1 1
8 10051 1 1 73 HIS CD2 C 8.707 16.747 20.081 1.00 . A A . 73 HIS CD2 1 1
8 10052 1 1 73 HIS CE1 C 8.236 14.735 20.781 1.00 . A A . 73 HIS CE1 1 1
8 10053 1 1 73 HIS CG C 7.925 16.168 19.146 1.00 . A A . 73 HIS CG 1 1
8 10054 1 1 73 HIS H H 7.001 17.670 15.438 1.00 . A A . 73 HIS H 1 1
8 10055 1 1 73 HIS HA H 9.321 17.421 17.145 1.00 . A A . 73 HIS HA 1 1
8 10056 1 1 73 HIS HB2 H 6.939 17.659 18.029 1.00 . A A . 73 HIS HB2 1 1
8 10057 1 1 73 HIS HB3 H 6.653 16.012 17.474 1.00 . A A . 73 HIS HB3 1 1
8 10058 1 1 73 HIS HD1 H 7.077 14.241 19.170 1.00 . A A . 73 HIS HD1 1 1
8 10059 1 1 73 HIS HD2 H 9.107 17.750 20.047 1.00 . A A . 73 HIS HD2 1 1
8 10060 1 1 73 HIS HE1 H 8.194 13.840 21.382 1.00 . A A . 73 HIS HE1 1 1
8 10061 1 1 73 HIS HE2 H 9.223 16.051 21.981 1.00 . A A . 73 HIS HE2 1 1
8 10062 1 1 73 HIS N N 7.967 17.638 15.613 1.00 . A A . 73 HIS N 1 1
8 10063 1 1 73 HIS ND1 N 7.645 14.908 19.617 1.00 . A A . 73 HIS ND1 1 1
8 10064 1 1 73 HIS NE2 N 8.887 15.835 21.083 1.00 . A A . 73 HIS NE2 1 1
8 10065 1 1 73 HIS O O 9.374 14.613 17.003 1.00 . A A . 73 HIS O 1 1
8 10066 1 1 74 HIS C C 10.692 14.584 13.531 1.00 . A A . 74 HIS C 1 1
8 10067 1 1 74 HIS CA C 9.460 14.173 14.308 1.00 . A A . 74 HIS CA 1 1
8 10068 1 1 74 HIS CB C 8.381 13.541 13.399 1.00 . A A . 74 HIS CB 1 1
8 10069 1 1 74 HIS CD2 C 9.302 12.034 11.497 1.00 . A A . 74 HIS CD2 1 1
8 10070 1 1 74 HIS CE1 C 9.068 10.105 12.487 1.00 . A A . 74 HIS CE1 1 1
8 10071 1 1 74 HIS CG C 8.783 12.264 12.728 1.00 . A A . 74 HIS CG 1 1
8 10072 1 1 74 HIS H H 8.608 16.066 14.388 1.00 . A A . 74 HIS H 1 1
8 10073 1 1 74 HIS HA H 9.753 13.472 15.074 1.00 . A A . 74 HIS HA 1 1
8 10074 1 1 74 HIS HB2 H 7.501 13.334 13.990 1.00 . A A . 74 HIS HB2 1 1
8 10075 1 1 74 HIS HB3 H 8.124 14.256 12.631 1.00 . A A . 74 HIS HB3 1 1
8 10076 1 1 74 HIS HD1 H 8.312 10.873 14.228 1.00 . A A . 74 HIS HD1 1 1
8 10077 1 1 74 HIS HD2 H 9.539 12.780 10.752 1.00 . A A . 74 HIS HD2 1 1
8 10078 1 1 74 HIS HE1 H 9.074 9.043 12.679 1.00 . A A . 74 HIS HE1 1 1
8 10079 1 1 74 HIS HE2 H 10.152 10.284 10.796 1.00 . A A . 74 HIS HE2 1 1
8 10080 1 1 74 HIS N N 8.958 15.341 14.949 1.00 . A A . 74 HIS N 1 1
8 10081 1 1 74 HIS ND1 N 8.651 11.034 13.319 1.00 . A A . 74 HIS ND1 1 1
8 10082 1 1 74 HIS NE2 N 9.467 10.685 11.375 1.00 . A A . 74 HIS NE2 1 1
8 10083 1 1 74 HIS O O 10.628 14.880 12.333 1.00 . A A . 74 HIS O 1 1
8 10084 1 1 75 HIS C C 14.020 14.056 13.536 1.00 . A A . 75 HIS C 1 1
8 10085 1 1 75 HIS CA C 12.991 15.150 13.613 1.00 . A A . 75 HIS CA 1 1
8 10086 1 1 75 HIS CB C 13.553 16.422 14.269 1.00 . A A . 75 HIS CB 1 1
8 10087 1 1 75 HIS CD2 C 16.063 16.997 13.871 1.00 . A A . 75 HIS CD2 1 1
8 10088 1 1 75 HIS CE1 C 15.855 17.865 11.874 1.00 . A A . 75 HIS CE1 1 1
8 10089 1 1 75 HIS CG C 14.745 16.974 13.544 1.00 . A A . 75 HIS CG 1 1
8 10090 1 1 75 HIS H H 11.784 14.480 15.185 1.00 . A A . 75 HIS H 1 1
8 10091 1 1 75 HIS HA H 12.733 15.388 12.594 1.00 . A A . 75 HIS HA 1 1
8 10092 1 1 75 HIS HB2 H 12.787 17.182 14.288 1.00 . A A . 75 HIS HB2 1 1
8 10093 1 1 75 HIS HB3 H 13.854 16.195 15.282 1.00 . A A . 75 HIS HB3 1 1
8 10094 1 1 75 HIS HD1 H 13.833 17.672 11.771 1.00 . A A . 75 HIS HD1 1 1
8 10095 1 1 75 HIS HD2 H 16.502 16.648 14.795 1.00 . A A . 75 HIS HD2 1 1
8 10096 1 1 75 HIS HE1 H 16.078 18.313 10.918 1.00 . A A . 75 HIS HE1 1 1
8 10097 1 1 75 HIS HE2 H 17.705 17.624 12.717 1.00 . A A . 75 HIS HE2 1 1
8 10098 1 1 75 HIS N N 11.786 14.706 14.228 1.00 . A A . 75 HIS N 1 1
8 10099 1 1 75 HIS ND1 N 14.657 17.532 12.289 1.00 . A A . 75 HIS ND1 1 1
8 10100 1 1 75 HIS NE2 N 16.727 17.554 12.813 1.00 . A A . 75 HIS NE2 1 1
8 10101 1 1 75 HIS O O 14.557 13.593 14.543 1.00 . A A . 75 HIS O 1 1
8 10102 1 1 76 HIS C C 16.142 13.264 10.983 1.00 . A A . 76 HIS C 1 1
8 10103 1 1 76 HIS CA C 15.260 12.681 12.059 1.00 . A A . 76 HIS CA 1 1
8 10104 1 1 76 HIS CB C 14.614 11.357 11.626 1.00 . A A . 76 HIS CB 1 1
8 10105 1 1 76 HIS CD2 C 16.412 9.514 11.967 1.00 . A A . 76 HIS CD2 1 1
8 10106 1 1 76 HIS CE1 C 16.686 8.948 9.880 1.00 . A A . 76 HIS CE1 1 1
8 10107 1 1 76 HIS CG C 15.591 10.287 11.226 1.00 . A A . 76 HIS CG 1 1
8 10108 1 1 76 HIS H H 13.778 14.033 11.592 1.00 . A A . 76 HIS H 1 1
8 10109 1 1 76 HIS HA H 15.849 12.529 12.951 1.00 . A A . 76 HIS HA 1 1
8 10110 1 1 76 HIS HB2 H 14.030 10.973 12.450 1.00 . A A . 76 HIS HB2 1 1
8 10111 1 1 76 HIS HB3 H 13.957 11.555 10.795 1.00 . A A . 76 HIS HB3 1 1
8 10112 1 1 76 HIS HD1 H 15.352 10.310 9.144 1.00 . A A . 76 HIS HD1 1 1
8 10113 1 1 76 HIS HD2 H 16.525 9.545 13.041 1.00 . A A . 76 HIS HD2 1 1
8 10114 1 1 76 HIS HE1 H 17.041 8.459 8.987 1.00 . A A . 76 HIS HE1 1 1
8 10115 1 1 76 HIS HE2 H 18.007 8.400 11.288 1.00 . A A . 76 HIS HE2 1 1
8 10116 1 1 76 HIS N N 14.271 13.651 12.351 1.00 . A A . 76 HIS N 1 1
8 10117 1 1 76 HIS ND1 N 15.791 9.904 9.926 1.00 . A A . 76 HIS ND1 1 1
8 10118 1 1 76 HIS NE2 N 17.084 8.688 11.106 1.00 . A A . 76 HIS NE2 1 1
8 10119 1 1 76 HIS O O 15.690 13.367 9.825 1.00 . A A . 76 HIS O 1 1
8 10120 1 1 76 HIS OXT O 17.245 13.675 11.299 1.00 . A A . 76 HIS OXT 1 1
9 10121 1 1 1 GLU C C 19.167 -0.124 -10.250 1.00 . A A . 1 GLU C 1 1
9 10122 1 1 1 GLU CA C 20.327 0.804 -10.507 1.00 . A A . 1 GLU CA 1 1
9 10123 1 1 1 GLU CB C 20.244 1.378 -11.942 1.00 . A A . 1 GLU CB 1 1
9 10124 1 1 1 GLU CD C 22.650 2.189 -12.250 1.00 . A A . 1 GLU CD 1 1
9 10125 1 1 1 GLU CG C 21.185 2.556 -12.239 1.00 . A A . 1 GLU CG 1 1
9 10126 1 1 1 GLU H1 H 21.609 -0.173 -9.253 1.00 . A A . 1 GLU H1 1 1
9 10127 1 1 1 GLU H2 H 22.402 0.711 -10.466 1.00 . A A . 1 GLU H2 1 1
9 10128 1 1 1 GLU H3 H 21.636 -0.772 -10.824 1.00 . A A . 1 GLU H3 1 1
9 10129 1 1 1 GLU HA H 20.265 1.612 -9.793 1.00 . A A . 1 GLU HA 1 1
9 10130 1 1 1 GLU HB2 H 20.480 0.586 -12.639 1.00 . A A . 1 GLU HB2 1 1
9 10131 1 1 1 GLU HB3 H 19.228 1.699 -12.119 1.00 . A A . 1 GLU HB3 1 1
9 10132 1 1 1 GLU HG2 H 20.933 2.965 -13.206 1.00 . A A . 1 GLU HG2 1 1
9 10133 1 1 1 GLU HG3 H 21.024 3.315 -11.488 1.00 . A A . 1 GLU HG3 1 1
9 10134 1 1 1 GLU N N 21.584 0.099 -10.257 1.00 . A A . 1 GLU N 1 1
9 10135 1 1 1 GLU O O 19.257 -1.323 -10.530 1.00 . A A . 1 GLU O 1 1
9 10136 1 1 1 GLU OE1 O 23.224 1.971 -11.174 1.00 . A A . 1 GLU OE1 1 1
9 10137 1 1 1 GLU OE2 O 23.250 2.125 -13.338 1.00 . A A . 1 GLU OE2 1 1
9 10138 1 1 2 ASP C C 15.709 0.217 -10.043 1.00 . A A . 2 ASP C 1 1
9 10139 1 1 2 ASP CA C 16.913 -0.390 -9.405 1.00 . A A . 2 ASP CA 1 1
9 10140 1 1 2 ASP CB C 16.640 -0.471 -7.891 1.00 . A A . 2 ASP CB 1 1
9 10141 1 1 2 ASP CG C 17.648 -1.257 -7.100 1.00 . A A . 2 ASP CG 1 1
9 10142 1 1 2 ASP H H 18.060 1.371 -9.525 1.00 . A A . 2 ASP H 1 1
9 10143 1 1 2 ASP HA H 17.068 -1.389 -9.782 1.00 . A A . 2 ASP HA 1 1
9 10144 1 1 2 ASP HB2 H 16.623 0.531 -7.492 1.00 . A A . 2 ASP HB2 1 1
9 10145 1 1 2 ASP HB3 H 15.665 -0.914 -7.745 1.00 . A A . 2 ASP HB3 1 1
9 10146 1 1 2 ASP N N 18.094 0.406 -9.713 1.00 . A A . 2 ASP N 1 1
9 10147 1 1 2 ASP O O 15.584 1.448 -10.098 1.00 . A A . 2 ASP O 1 1
9 10148 1 1 2 ASP OD1 O 17.471 -2.477 -6.945 1.00 . A A . 2 ASP OD1 1 1
9 10149 1 1 2 ASP OD2 O 18.615 -0.653 -6.579 1.00 . A A . 2 ASP OD2 1 1
9 10150 1 1 3 MET C C 12.487 -1.086 -10.548 1.00 . A A . 3 MET C 1 1
9 10151 1 1 3 MET CA C 13.568 -0.173 -11.061 1.00 . A A . 3 MET CA 1 1
9 10152 1 1 3 MET CB C 13.554 -0.187 -12.614 1.00 . A A . 3 MET CB 1 1
9 10153 1 1 3 MET CE C 14.728 -0.494 -15.587 1.00 . A A . 3 MET CE 1 1
9 10154 1 1 3 MET CG C 13.673 -1.581 -13.246 1.00 . A A . 3 MET CG 1 1
9 10155 1 1 3 MET H H 15.001 -1.581 -10.472 1.00 . A A . 3 MET H 1 1
9 10156 1 1 3 MET HA H 13.383 0.829 -10.707 1.00 . A A . 3 MET HA 1 1
9 10157 1 1 3 MET HB2 H 12.630 0.257 -12.952 1.00 . A A . 3 MET HB2 1 1
9 10158 1 1 3 MET HB3 H 14.378 0.418 -12.968 1.00 . A A . 3 MET HB3 1 1
9 10159 1 1 3 MET HE1 H 14.682 -0.381 -16.660 1.00 . A A . 3 MET HE1 1 1
9 10160 1 1 3 MET HE2 H 15.681 -0.920 -15.316 1.00 . A A . 3 MET HE2 1 1
9 10161 1 1 3 MET HE3 H 14.612 0.472 -15.118 1.00 . A A . 3 MET HE3 1 1
9 10162 1 1 3 MET HG2 H 14.654 -1.981 -13.039 1.00 . A A . 3 MET HG2 1 1
9 10163 1 1 3 MET HG3 H 12.927 -2.218 -12.790 1.00 . A A . 3 MET HG3 1 1
9 10164 1 1 3 MET N N 14.828 -0.615 -10.510 1.00 . A A . 3 MET N 1 1
9 10165 1 1 3 MET O O 12.671 -2.307 -10.492 1.00 . A A . 3 MET O 1 1
9 10166 1 1 3 MET SD S 13.418 -1.588 -15.037 1.00 . A A . 3 MET SD 1 1
9 10167 1 1 4 GLU C C 9.490 -1.645 -10.985 1.00 . A A . 4 GLU C 1 1
9 10168 1 1 4 GLU CA C 10.290 -1.320 -9.732 1.00 . A A . 4 GLU CA 1 1
9 10169 1 1 4 GLU CB C 9.402 -0.586 -8.717 1.00 . A A . 4 GLU CB 1 1
9 10170 1 1 4 GLU CD C 10.960 1.090 -7.592 1.00 . A A . 4 GLU CD 1 1
9 10171 1 1 4 GLU CG C 10.087 -0.135 -7.425 1.00 . A A . 4 GLU CG 1 1
9 10172 1 1 4 GLU H H 11.322 0.448 -10.122 1.00 . A A . 4 GLU H 1 1
9 10173 1 1 4 GLU HA H 10.675 -2.230 -9.298 1.00 . A A . 4 GLU HA 1 1
9 10174 1 1 4 GLU HB2 H 8.999 0.294 -9.194 1.00 . A A . 4 GLU HB2 1 1
9 10175 1 1 4 GLU HB3 H 8.583 -1.240 -8.457 1.00 . A A . 4 GLU HB3 1 1
9 10176 1 1 4 GLU HG2 H 9.338 0.078 -6.680 1.00 . A A . 4 GLU HG2 1 1
9 10177 1 1 4 GLU HG3 H 10.711 -0.950 -7.092 1.00 . A A . 4 GLU HG3 1 1
9 10178 1 1 4 GLU N N 11.397 -0.530 -10.141 1.00 . A A . 4 GLU N 1 1
9 10179 1 1 4 GLU O O 9.387 -0.793 -11.865 1.00 . A A . 4 GLU O 1 1
9 10180 1 1 4 GLU OE1 O 10.417 2.193 -7.783 1.00 . A A . 4 GLU OE1 1 1
9 10181 1 1 4 GLU OE2 O 12.191 0.984 -7.496 1.00 . A A . 4 GLU OE2 1 1
9 10182 1 1 5 PRO C C 7.049 -2.282 -12.614 1.00 . A A . 5 PRO C 1 1
9 10183 1 1 5 PRO CA C 8.168 -3.283 -12.307 1.00 . A A . 5 PRO CA 1 1
9 10184 1 1 5 PRO CB C 7.589 -4.642 -11.913 1.00 . A A . 5 PRO CB 1 1
9 10185 1 1 5 PRO CD C 9.019 -3.964 -10.113 1.00 . A A . 5 PRO CD 1 1
9 10186 1 1 5 PRO CG C 8.513 -5.164 -10.864 1.00 . A A . 5 PRO CG 1 1
9 10187 1 1 5 PRO HA H 8.806 -3.375 -13.173 1.00 . A A . 5 PRO HA 1 1
9 10188 1 1 5 PRO HB2 H 6.585 -4.514 -11.536 1.00 . A A . 5 PRO HB2 1 1
9 10189 1 1 5 PRO HB3 H 7.582 -5.286 -12.780 1.00 . A A . 5 PRO HB3 1 1
9 10190 1 1 5 PRO HD2 H 8.391 -3.756 -9.260 1.00 . A A . 5 PRO HD2 1 1
9 10191 1 1 5 PRO HD3 H 10.042 -4.123 -9.802 1.00 . A A . 5 PRO HD3 1 1
9 10192 1 1 5 PRO HG2 H 7.977 -5.823 -10.200 1.00 . A A . 5 PRO HG2 1 1
9 10193 1 1 5 PRO HG3 H 9.333 -5.692 -11.327 1.00 . A A . 5 PRO HG3 1 1
9 10194 1 1 5 PRO N N 8.934 -2.874 -11.109 1.00 . A A . 5 PRO N 1 1
9 10195 1 1 5 PRO O O 6.973 -1.719 -13.709 1.00 . A A . 5 PRO O 1 1
9 10196 1 1 6 CYS C C 4.910 -0.620 -10.250 1.00 . A A . 6 CYS C 1 1
9 10197 1 1 6 CYS CA C 5.181 -1.054 -11.679 1.00 . A A . 6 CYS CA 1 1
9 10198 1 1 6 CYS CB C 3.910 -1.523 -12.428 1.00 . A A . 6 CYS CB 1 1
9 10199 1 1 6 CYS H H 6.245 -2.681 -10.873 1.00 . A A . 6 CYS H 1 1
9 10200 1 1 6 CYS HA H 5.620 -0.208 -12.190 1.00 . A A . 6 CYS HA 1 1
9 10201 1 1 6 CYS HB2 H 3.136 -0.792 -12.247 1.00 . A A . 6 CYS HB2 1 1
9 10202 1 1 6 CYS HB3 H 4.123 -1.551 -13.487 1.00 . A A . 6 CYS HB3 1 1
9 10203 1 1 6 CYS HG H 4.204 -3.766 -11.257 1.00 . A A . 6 CYS HG 1 1
9 10204 1 1 6 CYS N N 6.203 -2.082 -11.647 1.00 . A A . 6 CYS N 1 1
9 10205 1 1 6 CYS O O 3.764 -0.512 -9.804 1.00 . A A . 6 CYS O 1 1
9 10206 1 1 6 CYS SG S 3.254 -3.136 -11.937 1.00 . A A . 6 CYS SG 1 1
9 10207 1 1 7 LEU C C 5.828 -1.197 -7.207 1.00 . A A . 7 LEU C 1 1
9 10208 1 1 7 LEU CA C 6.098 0.014 -8.104 1.00 . A A . 7 LEU CA 1 1
9 10209 1 1 7 LEU CB C 5.193 1.236 -7.750 1.00 . A A . 7 LEU CB 1 1
9 10210 1 1 7 LEU CD1 C 5.461 2.698 -9.847 1.00 . A A . 7 LEU CD1 1 1
9 10211 1 1 7 LEU CD2 C 4.830 3.736 -7.673 1.00 . A A . 7 LEU CD2 1 1
9 10212 1 1 7 LEU CG C 5.612 2.621 -8.329 1.00 . A A . 7 LEU CG 1 1
9 10213 1 1 7 LEU H H 6.890 -0.430 -10.028 1.00 . A A . 7 LEU H 1 1
9 10214 1 1 7 LEU HA H 7.132 0.275 -7.930 1.00 . A A . 7 LEU HA 1 1
9 10215 1 1 7 LEU HB2 H 4.197 1.020 -8.108 1.00 . A A . 7 LEU HB2 1 1
9 10216 1 1 7 LEU HB3 H 5.153 1.320 -6.674 1.00 . A A . 7 LEU HB3 1 1
9 10217 1 1 7 LEU HD11 H 5.756 3.677 -10.193 1.00 . A A . 7 LEU HD11 1 1
9 10218 1 1 7 LEU HD12 H 4.433 2.510 -10.120 1.00 . A A . 7 LEU HD12 1 1
9 10219 1 1 7 LEU HD13 H 6.087 1.948 -10.309 1.00 . A A . 7 LEU HD13 1 1
9 10220 1 1 7 LEU HD21 H 3.779 3.601 -7.882 1.00 . A A . 7 LEU HD21 1 1
9 10221 1 1 7 LEU HD22 H 5.158 4.683 -8.074 1.00 . A A . 7 LEU HD22 1 1
9 10222 1 1 7 LEU HD23 H 4.993 3.719 -6.606 1.00 . A A . 7 LEU HD23 1 1
9 10223 1 1 7 LEU HG H 6.657 2.777 -8.107 1.00 . A A . 7 LEU HG 1 1
9 10224 1 1 7 LEU N N 6.042 -0.371 -9.541 1.00 . A A . 7 LEU N 1 1
9 10225 1 1 7 LEU O O 5.770 -1.105 -5.977 1.00 . A A . 7 LEU O 1 1
9 10226 1 1 8 THR C C 6.488 -4.083 -6.280 1.00 . A A . 8 THR C 1 1
9 10227 1 1 8 THR CA C 5.447 -3.613 -7.300 1.00 . A A . 8 THR CA 1 1
9 10228 1 1 8 THR CB C 5.439 -4.607 -8.450 1.00 . A A . 8 THR CB 1 1
9 10229 1 1 8 THR CG2 C 4.577 -5.795 -8.095 1.00 . A A . 8 THR CG2 1 1
9 10230 1 1 8 THR H H 5.904 -2.308 -8.827 1.00 . A A . 8 THR H 1 1
9 10231 1 1 8 THR HA H 4.456 -3.607 -6.874 1.00 . A A . 8 THR HA 1 1
9 10232 1 1 8 THR HB H 6.446 -4.930 -8.662 1.00 . A A . 8 THR HB 1 1
9 10233 1 1 8 THR HG1 H 3.923 -3.889 -9.415 1.00 . A A . 8 THR HG1 1 1
9 10234 1 1 8 THR HG21 H 4.552 -6.504 -8.908 1.00 . A A . 8 THR HG21 1 1
9 10235 1 1 8 THR HG22 H 3.588 -5.398 -7.914 1.00 . A A . 8 THR HG22 1 1
9 10236 1 1 8 THR HG23 H 4.945 -6.256 -7.190 1.00 . A A . 8 THR HG23 1 1
9 10237 1 1 8 THR N N 5.758 -2.326 -7.861 1.00 . A A . 8 THR N 1 1
9 10238 1 1 8 THR O O 7.694 -3.912 -6.482 1.00 . A A . 8 THR O 1 1
9 10239 1 1 8 THR OG1 O 4.876 -3.942 -9.601 1.00 . A A . 8 THR OG1 1 1
9 10240 1 1 9 GLY C C 7.106 -4.377 -3.022 1.00 . A A . 9 GLY C 1 1
9 10241 1 1 9 GLY CA C 6.899 -5.256 -4.218 1.00 . A A . 9 GLY CA 1 1
9 10242 1 1 9 GLY H H 5.038 -4.706 -5.071 1.00 . A A . 9 GLY H 1 1
9 10243 1 1 9 GLY HA2 H 6.476 -6.194 -3.890 1.00 . A A . 9 GLY HA2 1 1
9 10244 1 1 9 GLY HA3 H 7.855 -5.446 -4.682 1.00 . A A . 9 GLY HA3 1 1
9 10245 1 1 9 GLY N N 6.014 -4.668 -5.199 1.00 . A A . 9 GLY N 1 1
9 10246 1 1 9 GLY O O 7.481 -4.854 -1.949 1.00 . A A . 9 GLY O 1 1
9 10247 1 1 10 THR C C 5.995 -2.398 -1.055 1.00 . A A . 10 THR C 1 1
9 10248 1 1 10 THR CA C 7.032 -2.136 -2.146 1.00 . A A . 10 THR CA 1 1
9 10249 1 1 10 THR CB C 6.824 -0.726 -2.692 1.00 . A A . 10 THR CB 1 1
9 10250 1 1 10 THR CG2 C 7.322 0.322 -1.698 1.00 . A A . 10 THR CG2 1 1
9 10251 1 1 10 THR H H 6.600 -2.785 -4.087 1.00 . A A . 10 THR H 1 1
9 10252 1 1 10 THR HA H 8.029 -2.215 -1.739 1.00 . A A . 10 THR HA 1 1
9 10253 1 1 10 THR HB H 5.761 -0.606 -2.832 1.00 . A A . 10 THR HB 1 1
9 10254 1 1 10 THR HG1 H 6.912 -0.658 -4.663 1.00 . A A . 10 THR HG1 1 1
9 10255 1 1 10 THR HG21 H 8.374 0.167 -1.505 1.00 . A A . 10 THR HG21 1 1
9 10256 1 1 10 THR HG22 H 6.773 0.231 -0.773 1.00 . A A . 10 THR HG22 1 1
9 10257 1 1 10 THR HG23 H 7.175 1.310 -2.110 1.00 . A A . 10 THR HG23 1 1
9 10258 1 1 10 THR N N 6.874 -3.101 -3.201 1.00 . A A . 10 THR N 1 1
9 10259 1 1 10 THR O O 4.779 -2.360 -1.311 1.00 . A A . 10 THR O 1 1
9 10260 1 1 10 THR OG1 O 7.545 -0.582 -3.935 1.00 . A A . 10 THR OG1 1 1
9 10261 1 1 11 LYS C C 5.353 -1.623 1.943 1.00 . A A . 11 LYS C 1 1
9 10262 1 1 11 LYS CA C 5.583 -2.941 1.240 1.00 . A A . 11 LYS CA 1 1
9 10263 1 1 11 LYS CB C 6.151 -3.993 2.199 1.00 . A A . 11 LYS CB 1 1
9 10264 1 1 11 LYS CD C 7.117 -6.311 2.490 1.00 . A A . 11 LYS CD 1 1
9 10265 1 1 11 LYS CE C 8.013 -7.352 1.831 1.00 . A A . 11 LYS CE 1 1
9 10266 1 1 11 LYS CG C 6.686 -5.241 1.499 1.00 . A A . 11 LYS CG 1 1
9 10267 1 1 11 LYS H H 7.435 -2.711 0.240 1.00 . A A . 11 LYS H 1 1
9 10268 1 1 11 LYS HA H 4.640 -3.278 0.836 1.00 . A A . 11 LYS HA 1 1
9 10269 1 1 11 LYS HB2 H 6.948 -3.552 2.779 1.00 . A A . 11 LYS HB2 1 1
9 10270 1 1 11 LYS HB3 H 5.355 -4.298 2.865 1.00 . A A . 11 LYS HB3 1 1
9 10271 1 1 11 LYS HD2 H 7.644 -5.857 3.315 1.00 . A A . 11 LYS HD2 1 1
9 10272 1 1 11 LYS HD3 H 6.231 -6.812 2.854 1.00 . A A . 11 LYS HD3 1 1
9 10273 1 1 11 LYS HE2 H 8.905 -6.859 1.478 1.00 . A A . 11 LYS HE2 1 1
9 10274 1 1 11 LYS HE3 H 8.285 -8.094 2.569 1.00 . A A . 11 LYS HE3 1 1
9 10275 1 1 11 LYS HG2 H 5.912 -5.645 0.865 1.00 . A A . 11 LYS HG2 1 1
9 10276 1 1 11 LYS HG3 H 7.532 -4.958 0.892 1.00 . A A . 11 LYS HG3 1 1
9 10277 1 1 11 LYS HZ1 H 7.112 -7.354 -0.064 1.00 . A A . 11 LYS HZ1 1 1
9 10278 1 1 11 LYS HZ2 H 6.525 -8.559 0.954 1.00 . A A . 11 LYS HZ2 1 1
9 10279 1 1 11 LYS HZ3 H 8.042 -8.696 0.263 1.00 . A A . 11 LYS HZ3 1 1
9 10280 1 1 11 LYS N N 6.463 -2.691 0.126 1.00 . A A . 11 LYS N 1 1
9 10281 1 1 11 LYS NZ N 7.374 -8.022 0.689 1.00 . A A . 11 LYS NZ 1 1
9 10282 1 1 11 LYS O O 6.290 -1.007 2.479 1.00 . A A . 11 LYS O 1 1
9 10283 1 1 12 VAL C C 2.744 -0.022 3.507 1.00 . A A . 12 VAL C 1 1
9 10284 1 1 12 VAL CA C 3.753 0.108 2.391 1.00 . A A . 12 VAL CA 1 1
9 10285 1 1 12 VAL CB C 3.143 0.971 1.253 1.00 . A A . 12 VAL CB 1 1
9 10286 1 1 12 VAL CG1 C 4.183 1.269 0.189 1.00 . A A . 12 VAL CG1 1 1
9 10287 1 1 12 VAL CG2 C 1.932 0.268 0.628 1.00 . A A . 12 VAL CG2 1 1
9 10288 1 1 12 VAL H H 3.430 -1.789 1.581 1.00 . A A . 12 VAL H 1 1
9 10289 1 1 12 VAL HA H 4.634 0.611 2.761 1.00 . A A . 12 VAL HA 1 1
9 10290 1 1 12 VAL HB H 2.811 1.907 1.677 1.00 . A A . 12 VAL HB 1 1
9 10291 1 1 12 VAL HG11 H 3.743 1.873 -0.592 1.00 . A A . 12 VAL HG11 1 1
9 10292 1 1 12 VAL HG12 H 4.535 0.341 -0.234 1.00 . A A . 12 VAL HG12 1 1
9 10293 1 1 12 VAL HG13 H 5.011 1.800 0.633 1.00 . A A . 12 VAL HG13 1 1
9 10294 1 1 12 VAL HG21 H 2.239 -0.680 0.212 1.00 . A A . 12 VAL HG21 1 1
9 10295 1 1 12 VAL HG22 H 1.519 0.886 -0.156 1.00 . A A . 12 VAL HG22 1 1
9 10296 1 1 12 VAL HG23 H 1.181 0.100 1.385 1.00 . A A . 12 VAL HG23 1 1
9 10297 1 1 12 VAL N N 4.136 -1.186 1.906 1.00 . A A . 12 VAL N 1 1
9 10298 1 1 12 VAL O O 2.332 -1.134 3.874 1.00 . A A . 12 VAL O 1 1
9 10299 1 1 13 LYS C C 0.242 1.944 4.569 1.00 . A A . 13 LYS C 1 1
9 10300 1 1 13 LYS CA C 1.395 1.119 5.084 1.00 . A A . 13 LYS CA 1 1
9 10301 1 1 13 LYS CB C 2.051 1.767 6.277 1.00 . A A . 13 LYS CB 1 1
9 10302 1 1 13 LYS CD C 2.107 2.379 8.651 1.00 . A A . 13 LYS CD 1 1
9 10303 1 1 13 LYS CE C 1.546 2.122 10.018 1.00 . A A . 13 LYS CE 1 1
9 10304 1 1 13 LYS CG C 1.318 1.666 7.585 1.00 . A A . 13 LYS CG 1 1
9 10305 1 1 13 LYS H H 2.689 1.945 3.708 1.00 . A A . 13 LYS H 1 1
9 10306 1 1 13 LYS HA H 1.073 0.118 5.324 1.00 . A A . 13 LYS HA 1 1
9 10307 1 1 13 LYS HB2 H 3.033 1.339 6.409 1.00 . A A . 13 LYS HB2 1 1
9 10308 1 1 13 LYS HB3 H 2.153 2.809 6.035 1.00 . A A . 13 LYS HB3 1 1
9 10309 1 1 13 LYS HD2 H 3.111 1.982 8.615 1.00 . A A . 13 LYS HD2 1 1
9 10310 1 1 13 LYS HD3 H 2.115 3.439 8.444 1.00 . A A . 13 LYS HD3 1 1
9 10311 1 1 13 LYS HE2 H 1.768 2.952 10.672 1.00 . A A . 13 LYS HE2 1 1
9 10312 1 1 13 LYS HE3 H 0.479 2.028 9.883 1.00 . A A . 13 LYS HE3 1 1
9 10313 1 1 13 LYS HG2 H 0.354 2.142 7.484 1.00 . A A . 13 LYS HG2 1 1
9 10314 1 1 13 LYS HG3 H 1.185 0.636 7.875 1.00 . A A . 13 LYS HG3 1 1
9 10315 1 1 13 LYS HZ1 H 3.062 0.965 10.826 1.00 . A A . 13 LYS HZ1 1 1
9 10316 1 1 13 LYS HZ2 H 1.967 0.021 10.002 1.00 . A A . 13 LYS HZ2 1 1
9 10317 1 1 13 LYS HZ3 H 1.573 0.670 11.516 1.00 . A A . 13 LYS HZ3 1 1
9 10318 1 1 13 LYS N N 2.349 1.083 4.034 1.00 . A A . 13 LYS N 1 1
9 10319 1 1 13 LYS NZ N 2.051 0.860 10.613 1.00 . A A . 13 LYS NZ 1 1
9 10320 1 1 13 LYS O O 0.458 2.924 3.901 1.00 . A A . 13 LYS O 1 1
9 10321 1 1 14 VAL C C -3.001 2.675 5.436 1.00 . A A . 14 VAL C 1 1
9 10322 1 1 14 VAL CA C -2.115 2.188 4.299 1.00 . A A . 14 VAL CA 1 1
9 10323 1 1 14 VAL CB C -2.917 1.213 3.377 1.00 . A A . 14 VAL CB 1 1
9 10324 1 1 14 VAL CG1 C -4.102 1.904 2.731 1.00 . A A . 14 VAL CG1 1 1
9 10325 1 1 14 VAL CG2 C -2.018 0.598 2.309 1.00 . A A . 14 VAL CG2 1 1
9 10326 1 1 14 VAL H H -1.070 0.786 5.462 1.00 . A A . 14 VAL H 1 1
9 10327 1 1 14 VAL HA H -1.792 3.035 3.713 1.00 . A A . 14 VAL HA 1 1
9 10328 1 1 14 VAL HB H -3.300 0.414 3.993 1.00 . A A . 14 VAL HB 1 1
9 10329 1 1 14 VAL HG11 H -4.627 1.210 2.090 1.00 . A A . 14 VAL HG11 1 1
9 10330 1 1 14 VAL HG12 H -3.738 2.737 2.150 1.00 . A A . 14 VAL HG12 1 1
9 10331 1 1 14 VAL HG13 H -4.767 2.270 3.499 1.00 . A A . 14 VAL HG13 1 1
9 10332 1 1 14 VAL HG21 H -1.606 1.379 1.688 1.00 . A A . 14 VAL HG21 1 1
9 10333 1 1 14 VAL HG22 H -2.599 -0.081 1.703 1.00 . A A . 14 VAL HG22 1 1
9 10334 1 1 14 VAL HG23 H -1.216 0.056 2.786 1.00 . A A . 14 VAL HG23 1 1
9 10335 1 1 14 VAL N N -0.942 1.540 4.843 1.00 . A A . 14 VAL N 1 1
9 10336 1 1 14 VAL O O -3.148 1.994 6.458 1.00 . A A . 14 VAL O 1 1
9 10337 1 1 15 LYS C C -5.706 4.780 5.514 1.00 . A A . 15 LYS C 1 1
9 10338 1 1 15 LYS CA C -4.426 4.452 6.232 1.00 . A A . 15 LYS CA 1 1
9 10339 1 1 15 LYS CB C -3.771 5.736 6.732 1.00 . A A . 15 LYS CB 1 1
9 10340 1 1 15 LYS CD C -3.861 7.801 8.168 1.00 . A A . 15 LYS CD 1 1
9 10341 1 1 15 LYS CE C -2.553 7.524 8.899 1.00 . A A . 15 LYS CE 1 1
9 10342 1 1 15 LYS CG C -4.576 6.519 7.752 1.00 . A A . 15 LYS CG 1 1
9 10343 1 1 15 LYS H H -3.396 4.329 4.425 1.00 . A A . 15 LYS H 1 1
9 10344 1 1 15 LYS HA H -4.597 3.778 7.057 1.00 . A A . 15 LYS HA 1 1
9 10345 1 1 15 LYS HB2 H -2.822 5.474 7.170 1.00 . A A . 15 LYS HB2 1 1
9 10346 1 1 15 LYS HB3 H -3.604 6.361 5.863 1.00 . A A . 15 LYS HB3 1 1
9 10347 1 1 15 LYS HD2 H -3.646 8.379 7.282 1.00 . A A . 15 LYS HD2 1 1
9 10348 1 1 15 LYS HD3 H -4.516 8.367 8.813 1.00 . A A . 15 LYS HD3 1 1
9 10349 1 1 15 LYS HE2 H -2.760 6.941 9.785 1.00 . A A . 15 LYS HE2 1 1
9 10350 1 1 15 LYS HE3 H -1.901 6.962 8.249 1.00 . A A . 15 LYS HE3 1 1
9 10351 1 1 15 LYS HG2 H -5.529 6.776 7.318 1.00 . A A . 15 LYS HG2 1 1
9 10352 1 1 15 LYS HG3 H -4.740 5.909 8.627 1.00 . A A . 15 LYS HG3 1 1
9 10353 1 1 15 LYS HZ1 H -2.478 9.358 9.902 1.00 . A A . 15 LYS HZ1 1 1
9 10354 1 1 15 LYS HZ2 H -1.598 9.324 8.452 1.00 . A A . 15 LYS HZ2 1 1
9 10355 1 1 15 LYS HZ3 H -1.009 8.558 9.812 1.00 . A A . 15 LYS HZ3 1 1
9 10356 1 1 15 LYS N N -3.552 3.844 5.266 1.00 . A A . 15 LYS N 1 1
9 10357 1 1 15 LYS NZ N -1.880 8.772 9.287 1.00 . A A . 15 LYS NZ 1 1
9 10358 1 1 15 LYS O O -5.747 5.734 4.771 1.00 . A A . 15 LYS O 1 1
9 10359 1 1 16 TYR C C -9.172 4.073 5.817 1.00 . A A . 16 TYR C 1 1
9 10360 1 1 16 TYR CA C -7.939 4.173 4.932 1.00 . A A . 16 TYR CA 1 1
9 10361 1 1 16 TYR CB C -7.971 3.040 3.890 1.00 . A A . 16 TYR CB 1 1
9 10362 1 1 16 TYR CD1 C -9.886 4.083 2.577 1.00 . A A . 16 TYR CD1 1 1
9 10363 1 1 16 TYR CD2 C -8.227 2.856 1.401 1.00 . A A . 16 TYR CD2 1 1
9 10364 1 1 16 TYR CE1 C -10.537 4.349 1.388 1.00 . A A . 16 TYR CE1 1 1
9 10365 1 1 16 TYR CE2 C -8.874 3.113 0.207 1.00 . A A . 16 TYR CE2 1 1
9 10366 1 1 16 TYR CG C -8.717 3.335 2.601 1.00 . A A . 16 TYR CG 1 1
9 10367 1 1 16 TYR CZ C -10.027 3.862 0.208 1.00 . A A . 16 TYR CZ 1 1
9 10368 1 1 16 TYR H H -6.713 3.318 6.423 1.00 . A A . 16 TYR H 1 1
9 10369 1 1 16 TYR HA H -7.909 5.119 4.412 1.00 . A A . 16 TYR HA 1 1
9 10370 1 1 16 TYR HB2 H -6.956 2.790 3.620 1.00 . A A . 16 TYR HB2 1 1
9 10371 1 1 16 TYR HB3 H -8.427 2.175 4.346 1.00 . A A . 16 TYR HB3 1 1
9 10372 1 1 16 TYR HD1 H -10.282 4.465 3.506 1.00 . A A . 16 TYR HD1 1 1
9 10373 1 1 16 TYR HD2 H -7.320 2.268 1.418 1.00 . A A . 16 TYR HD2 1 1
9 10374 1 1 16 TYR HE1 H -11.445 4.934 1.385 1.00 . A A . 16 TYR HE1 1 1
9 10375 1 1 16 TYR HE2 H -8.472 2.728 -0.720 1.00 . A A . 16 TYR HE2 1 1
9 10376 1 1 16 TYR HH H -10.727 3.299 -1.456 1.00 . A A . 16 TYR HH 1 1
9 10377 1 1 16 TYR N N -6.741 4.010 5.726 1.00 . A A . 16 TYR N 1 1
9 10378 1 1 16 TYR O O -9.387 3.045 6.463 1.00 . A A . 16 TYR O 1 1
9 10379 1 1 16 TYR OH O -10.667 4.140 -0.981 1.00 . A A . 16 TYR OH 1 1
9 10380 1 1 17 GLY C C -11.937 6.358 6.583 1.00 . A A . 17 GLY C 1 1
9 10381 1 1 17 GLY CA C -11.189 5.064 6.614 1.00 . A A . 17 GLY CA 1 1
9 10382 1 1 17 GLY H H -9.718 5.968 5.445 1.00 . A A . 17 GLY H 1 1
9 10383 1 1 17 GLY HA2 H -11.802 4.325 6.120 1.00 . A A . 17 GLY HA2 1 1
9 10384 1 1 17 GLY HA3 H -11.057 4.751 7.635 1.00 . A A . 17 GLY HA3 1 1
9 10385 1 1 17 GLY N N -9.950 5.123 5.884 1.00 . A A . 17 GLY N 1 1
9 10386 1 1 17 GLY O O -11.406 7.384 6.110 1.00 . A A . 17 GLY O 1 1
9 10387 1 1 18 ARG C C -14.389 7.777 8.585 1.00 . A A . 18 ARG C 1 1
9 10388 1 1 18 ARG CA C -14.009 7.476 7.122 1.00 . A A . 18 ARG CA 1 1
9 10389 1 1 18 ARG CB C -15.255 7.292 6.214 1.00 . A A . 18 ARG CB 1 1
9 10390 1 1 18 ARG CD C -17.295 5.964 5.582 1.00 . A A . 18 ARG CD 1 1
9 10391 1 1 18 ARG CG C -16.197 6.153 6.606 1.00 . A A . 18 ARG CG 1 1
9 10392 1 1 18 ARG CZ C -18.571 3.814 5.515 1.00 . A A . 18 ARG CZ 1 1
9 10393 1 1 18 ARG H H -13.506 5.467 7.409 1.00 . A A . 18 ARG H 1 1
9 10394 1 1 18 ARG HA H -13.426 8.309 6.755 1.00 . A A . 18 ARG HA 1 1
9 10395 1 1 18 ARG HB2 H -15.828 8.207 6.220 1.00 . A A . 18 ARG HB2 1 1
9 10396 1 1 18 ARG HB3 H -14.915 7.114 5.205 1.00 . A A . 18 ARG HB3 1 1
9 10397 1 1 18 ARG HD2 H -17.764 6.919 5.400 1.00 . A A . 18 ARG HD2 1 1
9 10398 1 1 18 ARG HD3 H -16.861 5.594 4.664 1.00 . A A . 18 ARG HD3 1 1
9 10399 1 1 18 ARG HE H -18.852 5.339 6.807 1.00 . A A . 18 ARG HE 1 1
9 10400 1 1 18 ARG HG2 H -15.636 5.234 6.698 1.00 . A A . 18 ARG HG2 1 1
9 10401 1 1 18 ARG HG3 H -16.643 6.366 7.568 1.00 . A A . 18 ARG HG3 1 1
9 10402 1 1 18 ARG HH11 H -17.028 3.807 4.148 1.00 . A A . 18 ARG HH11 1 1
9 10403 1 1 18 ARG HH12 H -18.003 2.427 4.119 1.00 . A A . 18 ARG HH12 1 1
9 10404 1 1 18 ARG HH21 H -20.163 3.409 6.740 1.00 . A A . 18 ARG HH21 1 1
9 10405 1 1 18 ARG HH22 H -19.800 2.190 5.619 1.00 . A A . 18 ARG HH22 1 1
9 10406 1 1 18 ARG N N -13.158 6.319 7.064 1.00 . A A . 18 ARG N 1 1
9 10407 1 1 18 ARG NE N -18.311 5.016 6.050 1.00 . A A . 18 ARG NE 1 1
9 10408 1 1 18 ARG NH1 N -17.816 3.323 4.533 1.00 . A A . 18 ARG NH1 1 1
9 10409 1 1 18 ARG NH2 N -19.574 3.096 5.989 1.00 . A A . 18 ARG NH2 1 1
9 10410 1 1 18 ARG O O -15.146 7.025 9.241 1.00 . A A . 18 ARG O 1 1
9 10411 1 1 19 GLY C C -13.312 8.358 11.439 1.00 . A A . 19 GLY C 1 1
9 10412 1 1 19 GLY CA C -14.086 9.201 10.463 1.00 . A A . 19 GLY CA 1 1
9 10413 1 1 19 GLY H H -13.168 9.333 8.585 1.00 . A A . 19 GLY H 1 1
9 10414 1 1 19 GLY HA2 H -13.814 10.238 10.595 1.00 . A A . 19 GLY HA2 1 1
9 10415 1 1 19 GLY HA3 H -15.141 9.085 10.661 1.00 . A A . 19 GLY HA3 1 1
9 10416 1 1 19 GLY N N -13.813 8.815 9.111 1.00 . A A . 19 GLY N 1 1
9 10417 1 1 19 GLY O O -12.082 8.417 11.479 1.00 . A A . 19 GLY O 1 1
9 10418 1 1 20 LYS C C -13.070 5.324 12.624 1.00 . A A . 20 LYS C 1 1
9 10419 1 1 20 LYS CA C -13.396 6.712 13.191 1.00 . A A . 20 LYS CA 1 1
9 10420 1 1 20 LYS CB C -14.303 6.616 14.429 1.00 . A A . 20 LYS CB 1 1
9 10421 1 1 20 LYS CD C -14.578 5.902 16.816 1.00 . A A . 20 LYS CD 1 1
9 10422 1 1 20 LYS CE C -13.928 5.200 17.997 1.00 . A A . 20 LYS CE 1 1
9 10423 1 1 20 LYS CG C -13.679 5.889 15.604 1.00 . A A . 20 LYS CG 1 1
9 10424 1 1 20 LYS H H -14.988 7.477 12.054 1.00 . A A . 20 LYS H 1 1
9 10425 1 1 20 LYS HA H -12.470 7.192 13.472 1.00 . A A . 20 LYS HA 1 1
9 10426 1 1 20 LYS HB2 H -14.563 7.613 14.751 1.00 . A A . 20 LYS HB2 1 1
9 10427 1 1 20 LYS HB3 H -15.208 6.096 14.154 1.00 . A A . 20 LYS HB3 1 1
9 10428 1 1 20 LYS HD2 H -14.788 6.926 17.087 1.00 . A A . 20 LYS HD2 1 1
9 10429 1 1 20 LYS HD3 H -15.502 5.401 16.570 1.00 . A A . 20 LYS HD3 1 1
9 10430 1 1 20 LYS HE2 H -14.603 5.237 18.839 1.00 . A A . 20 LYS HE2 1 1
9 10431 1 1 20 LYS HE3 H -13.741 4.170 17.732 1.00 . A A . 20 LYS HE3 1 1
9 10432 1 1 20 LYS HG2 H -13.492 4.864 15.320 1.00 . A A . 20 LYS HG2 1 1
9 10433 1 1 20 LYS HG3 H -12.743 6.366 15.852 1.00 . A A . 20 LYS HG3 1 1
9 10434 1 1 20 LYS HZ1 H -12.280 5.392 19.269 1.00 . A A . 20 LYS HZ1 1 1
9 10435 1 1 20 LYS HZ2 H -12.781 6.848 18.587 1.00 . A A . 20 LYS HZ2 1 1
9 10436 1 1 20 LYS HZ3 H -11.928 5.740 17.657 1.00 . A A . 20 LYS HZ3 1 1
9 10437 1 1 20 LYS N N -14.016 7.539 12.184 1.00 . A A . 20 LYS N 1 1
9 10438 1 1 20 LYS NZ N -12.648 5.834 18.401 1.00 . A A . 20 LYS NZ 1 1
9 10439 1 1 20 LYS O O -12.314 4.555 13.215 1.00 . A A . 20 LYS O 1 1
9 10440 1 1 21 THR C C -11.992 3.745 10.070 1.00 . A A . 21 THR C 1 1
9 10441 1 1 21 THR CA C -13.348 3.738 10.791 1.00 . A A . 21 THR CA 1 1
9 10442 1 1 21 THR CB C -14.459 3.428 9.761 1.00 . A A . 21 THR CB 1 1
9 10443 1 1 21 THR CG2 C -15.808 3.305 10.424 1.00 . A A . 21 THR CG2 1 1
9 10444 1 1 21 THR H H -14.132 5.701 10.982 1.00 . A A . 21 THR H 1 1
9 10445 1 1 21 THR HA H -13.345 2.970 11.550 1.00 . A A . 21 THR HA 1 1
9 10446 1 1 21 THR HB H -14.220 2.496 9.270 1.00 . A A . 21 THR HB 1 1
9 10447 1 1 21 THR HG1 H -15.107 5.166 9.109 1.00 . A A . 21 THR HG1 1 1
9 10448 1 1 21 THR HG21 H -16.023 4.220 10.954 1.00 . A A . 21 THR HG21 1 1
9 10449 1 1 21 THR HG22 H -15.827 2.462 11.100 1.00 . A A . 21 THR HG22 1 1
9 10450 1 1 21 THR HG23 H -16.544 3.173 9.645 1.00 . A A . 21 THR HG23 1 1
9 10451 1 1 21 THR N N -13.584 5.032 11.441 1.00 . A A . 21 THR N 1 1
9 10452 1 1 21 THR O O -11.801 3.077 9.062 1.00 . A A . 21 THR O 1 1
9 10453 1 1 21 THR OG1 O -14.521 4.469 8.780 1.00 . A A . 21 THR OG1 1 1
9 10454 1 1 22 GLN C C -8.932 3.452 10.419 1.00 . A A . 22 GLN C 1 1
9 10455 1 1 22 GLN CA C -9.774 4.626 10.027 1.00 . A A . 22 GLN CA 1 1
9 10456 1 1 22 GLN CB C -9.127 5.932 10.473 1.00 . A A . 22 GLN CB 1 1
9 10457 1 1 22 GLN CD C -7.356 7.668 10.024 1.00 . A A . 22 GLN CD 1 1
9 10458 1 1 22 GLN CG C -8.037 6.411 9.538 1.00 . A A . 22 GLN CG 1 1
9 10459 1 1 22 GLN H H -11.249 4.909 11.476 1.00 . A A . 22 GLN H 1 1
9 10460 1 1 22 GLN HA H -9.841 4.615 8.953 1.00 . A A . 22 GLN HA 1 1
9 10461 1 1 22 GLN HB2 H -9.887 6.696 10.536 1.00 . A A . 22 GLN HB2 1 1
9 10462 1 1 22 GLN HB3 H -8.694 5.787 11.451 1.00 . A A . 22 GLN HB3 1 1
9 10463 1 1 22 GLN HE21 H -7.154 8.294 8.169 1.00 . A A . 22 GLN HE21 1 1
9 10464 1 1 22 GLN HE22 H -6.554 9.350 9.403 1.00 . A A . 22 GLN HE22 1 1
9 10465 1 1 22 GLN HG2 H -7.293 5.634 9.447 1.00 . A A . 22 GLN HG2 1 1
9 10466 1 1 22 GLN HG3 H -8.468 6.604 8.566 1.00 . A A . 22 GLN HG3 1 1
9 10467 1 1 22 GLN N N -11.058 4.481 10.614 1.00 . A A . 22 GLN N 1 1
9 10468 1 1 22 GLN NE2 N -6.979 8.514 9.112 1.00 . A A . 22 GLN NE2 1 1
9 10469 1 1 22 GLN O O -8.462 3.357 11.560 1.00 . A A . 22 GLN O 1 1
9 10470 1 1 22 GLN OE1 O -7.200 7.893 11.226 1.00 . A A . 22 GLN OE1 1 1
9 10471 1 1 23 LYS C C -6.666 1.526 9.066 1.00 . A A . 23 LYS C 1 1
9 10472 1 1 23 LYS CA C -7.991 1.381 9.749 1.00 . A A . 23 LYS CA 1 1
9 10473 1 1 23 LYS CB C -8.694 0.030 9.380 1.00 . A A . 23 LYS CB 1 1
9 10474 1 1 23 LYS CD C -10.654 0.476 7.876 1.00 . A A . 23 LYS CD 1 1
9 10475 1 1 23 LYS CE C -11.320 0.172 6.552 1.00 . A A . 23 LYS CE 1 1
9 10476 1 1 23 LYS CG C -9.266 -0.115 7.971 1.00 . A A . 23 LYS CG 1 1
9 10477 1 1 23 LYS H H -9.215 2.653 8.635 1.00 . A A . 23 LYS H 1 1
9 10478 1 1 23 LYS HA H -7.791 1.385 10.811 1.00 . A A . 23 LYS HA 1 1
9 10479 1 1 23 LYS HB2 H -8.006 -0.789 9.512 1.00 . A A . 23 LYS HB2 1 1
9 10480 1 1 23 LYS HB3 H -9.522 -0.119 10.058 1.00 . A A . 23 LYS HB3 1 1
9 10481 1 1 23 LYS HD2 H -11.260 0.057 8.667 1.00 . A A . 23 LYS HD2 1 1
9 10482 1 1 23 LYS HD3 H -10.592 1.547 8.001 1.00 . A A . 23 LYS HD3 1 1
9 10483 1 1 23 LYS HE2 H -11.256 -0.901 6.452 1.00 . A A . 23 LYS HE2 1 1
9 10484 1 1 23 LYS HE3 H -12.353 0.478 6.606 1.00 . A A . 23 LYS HE3 1 1
9 10485 1 1 23 LYS HG2 H -8.617 0.396 7.275 1.00 . A A . 23 LYS HG2 1 1
9 10486 1 1 23 LYS HG3 H -9.310 -1.164 7.716 1.00 . A A . 23 LYS HG3 1 1
9 10487 1 1 23 LYS HZ1 H -11.243 0.737 4.549 1.00 . A A . 23 LYS HZ1 1 1
9 10488 1 1 23 LYS HZ2 H -9.748 0.335 5.144 1.00 . A A . 23 LYS HZ2 1 1
9 10489 1 1 23 LYS HZ3 H -10.451 1.812 5.582 1.00 . A A . 23 LYS HZ3 1 1
9 10490 1 1 23 LYS N N -8.782 2.538 9.507 1.00 . A A . 23 LYS N 1 1
9 10491 1 1 23 LYS NZ N -10.644 0.808 5.396 1.00 . A A . 23 LYS NZ 1 1
9 10492 1 1 23 LYS O O -6.588 1.898 7.878 1.00 . A A . 23 LYS O 1 1
9 10493 1 1 24 ILE C C -3.732 0.010 9.262 1.00 . A A . 24 ILE C 1 1
9 10494 1 1 24 ILE CA C -4.298 1.412 9.342 1.00 . A A . 24 ILE CA 1 1
9 10495 1 1 24 ILE CB C -3.365 2.334 10.222 1.00 . A A . 24 ILE CB 1 1
9 10496 1 1 24 ILE CD1 C -5.107 4.154 10.920 1.00 . A A . 24 ILE CD1 1 1
9 10497 1 1 24 ILE CG1 C -3.799 3.828 10.213 1.00 . A A . 24 ILE CG1 1 1
9 10498 1 1 24 ILE CG2 C -1.927 2.234 9.750 1.00 . A A . 24 ILE CG2 1 1
9 10499 1 1 24 ILE H H -5.767 1.083 10.773 1.00 . A A . 24 ILE H 1 1
9 10500 1 1 24 ILE HA H -4.351 1.810 8.338 1.00 . A A . 24 ILE HA 1 1
9 10501 1 1 24 ILE HB H -3.396 1.964 11.236 1.00 . A A . 24 ILE HB 1 1
9 10502 1 1 24 ILE HD11 H -5.912 3.612 10.446 1.00 . A A . 24 ILE HD11 1 1
9 10503 1 1 24 ILE HD12 H -5.306 5.215 10.865 1.00 . A A . 24 ILE HD12 1 1
9 10504 1 1 24 ILE HD13 H -5.044 3.857 11.956 1.00 . A A . 24 ILE HD13 1 1
9 10505 1 1 24 ILE HG12 H -3.028 4.416 10.689 1.00 . A A . 24 ILE HG12 1 1
9 10506 1 1 24 ILE HG13 H -3.885 4.143 9.184 1.00 . A A . 24 ILE HG13 1 1
9 10507 1 1 24 ILE HG21 H -1.309 2.892 10.342 1.00 . A A . 24 ILE HG21 1 1
9 10508 1 1 24 ILE HG22 H -1.865 2.516 8.708 1.00 . A A . 24 ILE HG22 1 1
9 10509 1 1 24 ILE HG23 H -1.584 1.216 9.866 1.00 . A A . 24 ILE HG23 1 1
9 10510 1 1 24 ILE N N -5.634 1.317 9.828 1.00 . A A . 24 ILE N 1 1
9 10511 1 1 24 ILE O O -3.589 -0.689 10.273 1.00 . A A . 24 ILE O 1 1
9 10512 1 1 25 TYR C C -1.825 -1.657 6.832 1.00 . A A . 25 TYR C 1 1
9 10513 1 1 25 TYR CA C -2.992 -1.714 7.780 1.00 . A A . 25 TYR CA 1 1
9 10514 1 1 25 TYR CB C -4.140 -2.630 7.258 1.00 . A A . 25 TYR CB 1 1
9 10515 1 1 25 TYR CD1 C -5.082 -0.813 5.651 1.00 . A A . 25 TYR CD1 1 1
9 10516 1 1 25 TYR CD2 C -6.526 -2.553 6.400 1.00 . A A . 25 TYR CD2 1 1
9 10517 1 1 25 TYR CE1 C -6.126 -0.263 4.912 1.00 . A A . 25 TYR CE1 1 1
9 10518 1 1 25 TYR CE2 C -7.561 -2.012 5.671 1.00 . A A . 25 TYR CE2 1 1
9 10519 1 1 25 TYR CG C -5.266 -1.977 6.412 1.00 . A A . 25 TYR CG 1 1
9 10520 1 1 25 TYR CZ C -7.359 -0.870 4.929 1.00 . A A . 25 TYR CZ 1 1
9 10521 1 1 25 TYR H H -3.530 0.253 7.342 1.00 . A A . 25 TYR H 1 1
9 10522 1 1 25 TYR HA H -2.625 -2.126 8.708 1.00 . A A . 25 TYR HA 1 1
9 10523 1 1 25 TYR HB2 H -3.702 -3.396 6.638 1.00 . A A . 25 TYR HB2 1 1
9 10524 1 1 25 TYR HB3 H -4.603 -3.105 8.110 1.00 . A A . 25 TYR HB3 1 1
9 10525 1 1 25 TYR HD1 H -4.110 -0.345 5.649 1.00 . A A . 25 TYR HD1 1 1
9 10526 1 1 25 TYR HD2 H -6.694 -3.452 6.975 1.00 . A A . 25 TYR HD2 1 1
9 10527 1 1 25 TYR HE1 H -5.976 0.632 4.324 1.00 . A A . 25 TYR HE1 1 1
9 10528 1 1 25 TYR HE2 H -8.530 -2.486 5.688 1.00 . A A . 25 TYR HE2 1 1
9 10529 1 1 25 TYR HH H -8.149 -0.251 3.262 1.00 . A A . 25 TYR HH 1 1
9 10530 1 1 25 TYR N N -3.457 -0.392 8.082 1.00 . A A . 25 TYR N 1 1
9 10531 1 1 25 TYR O O -1.589 -0.640 6.213 1.00 . A A . 25 TYR O 1 1
9 10532 1 1 25 TYR OH O -8.414 -0.335 4.201 1.00 . A A . 25 TYR OH 1 1
9 10533 1 1 26 GLU C C -0.059 -3.679 4.722 1.00 . A A . 26 GLU C 1 1
9 10534 1 1 26 GLU CA C 0.090 -2.726 5.889 1.00 . A A . 26 GLU CA 1 1
9 10535 1 1 26 GLU CB C 1.361 -2.955 6.706 1.00 . A A . 26 GLU CB 1 1
9 10536 1 1 26 GLU CD C 2.896 -1.946 8.448 1.00 . A A . 26 GLU CD 1 1
9 10537 1 1 26 GLU CG C 1.680 -1.770 7.597 1.00 . A A . 26 GLU CG 1 1
9 10538 1 1 26 GLU H H -1.328 -3.530 7.227 1.00 . A A . 26 GLU H 1 1
9 10539 1 1 26 GLU HA H 0.138 -1.735 5.460 1.00 . A A . 26 GLU HA 1 1
9 10540 1 1 26 GLU HB2 H 1.243 -3.826 7.331 1.00 . A A . 26 GLU HB2 1 1
9 10541 1 1 26 GLU HB3 H 2.197 -3.096 6.038 1.00 . A A . 26 GLU HB3 1 1
9 10542 1 1 26 GLU HG2 H 1.869 -0.924 6.954 1.00 . A A . 26 GLU HG2 1 1
9 10543 1 1 26 GLU HG3 H 0.832 -1.555 8.230 1.00 . A A . 26 GLU HG3 1 1
9 10544 1 1 26 GLU N N -1.080 -2.718 6.736 1.00 . A A . 26 GLU N 1 1
9 10545 1 1 26 GLU O O -0.531 -4.825 4.881 1.00 . A A . 26 GLU O 1 1
9 10546 1 1 26 GLU OE1 O 3.956 -2.341 7.920 1.00 . A A . 26 GLU OE1 1 1
9 10547 1 1 26 GLU OE2 O 2.828 -1.609 9.649 1.00 . A A . 26 GLU OE2 1 1
9 10548 1 1 27 ALA C C 1.347 -3.811 1.406 1.00 . A A . 27 ALA C 1 1
9 10549 1 1 27 ALA CA C 0.137 -3.920 2.322 1.00 . A A . 27 ALA CA 1 1
9 10550 1 1 27 ALA CB C -1.107 -3.373 1.642 1.00 . A A . 27 ALA CB 1 1
9 10551 1 1 27 ALA H H 0.876 -2.385 3.538 1.00 . A A . 27 ALA H 1 1
9 10552 1 1 27 ALA HA H -0.032 -4.962 2.548 1.00 . A A . 27 ALA HA 1 1
9 10553 1 1 27 ALA HB1 H -1.934 -3.390 2.336 1.00 . A A . 27 ALA HB1 1 1
9 10554 1 1 27 ALA HB2 H -1.366 -3.997 0.800 1.00 . A A . 27 ALA HB2 1 1
9 10555 1 1 27 ALA HB3 H -0.971 -2.363 1.276 1.00 . A A . 27 ALA HB3 1 1
9 10556 1 1 27 ALA N N 0.356 -3.220 3.565 1.00 . A A . 27 ALA N 1 1
9 10557 1 1 27 ALA O O 2.345 -3.221 1.767 1.00 . A A . 27 ALA O 1 1
9 10558 1 1 28 SER C C 1.790 -4.002 -2.077 1.00 . A A . 28 SER C 1 1
9 10559 1 1 28 SER CA C 2.334 -4.351 -0.713 1.00 . A A . 28 SER CA 1 1
9 10560 1 1 28 SER CB C 3.068 -5.688 -0.724 1.00 . A A . 28 SER CB 1 1
9 10561 1 1 28 SER H H 0.400 -4.782 -0.041 1.00 . A A . 28 SER H 1 1
9 10562 1 1 28 SER HA H 3.017 -3.570 -0.413 1.00 . A A . 28 SER HA 1 1
9 10563 1 1 28 SER HB2 H 3.804 -5.682 -1.514 1.00 . A A . 28 SER HB2 1 1
9 10564 1 1 28 SER HB3 H 3.561 -5.830 0.227 1.00 . A A . 28 SER HB3 1 1
9 10565 1 1 28 SER HG H 1.381 -6.638 -0.409 1.00 . A A . 28 SER HG 1 1
9 10566 1 1 28 SER N N 1.251 -4.373 0.234 1.00 . A A . 28 SER N 1 1
9 10567 1 1 28 SER O O 0.735 -4.526 -2.479 1.00 . A A . 28 SER O 1 1
9 10568 1 1 28 SER OG O 2.172 -6.773 -0.943 1.00 . A A . 28 SER OG 1 1
9 10569 1 1 29 ILE C C 2.113 -3.663 -5.106 1.00 . A A . 29 ILE C 1 1
9 10570 1 1 29 ILE CA C 2.014 -2.585 -4.037 1.00 . A A . 29 ILE CA 1 1
9 10571 1 1 29 ILE CB C 2.891 -1.391 -4.500 1.00 . A A . 29 ILE CB 1 1
9 10572 1 1 29 ILE CD1 C 1.596 0.409 -3.146 1.00 . A A . 29 ILE CD1 1 1
9 10573 1 1 29 ILE CG1 C 2.931 -0.242 -3.459 1.00 . A A . 29 ILE CG1 1 1
9 10574 1 1 29 ILE CG2 C 2.421 -0.889 -5.860 1.00 . A A . 29 ILE CG2 1 1
9 10575 1 1 29 ILE H H 3.288 -2.745 -2.359 1.00 . A A . 29 ILE H 1 1
9 10576 1 1 29 ILE HA H 0.993 -2.244 -3.962 1.00 . A A . 29 ILE HA 1 1
9 10577 1 1 29 ILE HB H 3.891 -1.774 -4.641 1.00 . A A . 29 ILE HB 1 1
9 10578 1 1 29 ILE HD11 H 1.148 0.786 -4.053 1.00 . A A . 29 ILE HD11 1 1
9 10579 1 1 29 ILE HD12 H 1.760 1.232 -2.467 1.00 . A A . 29 ILE HD12 1 1
9 10580 1 1 29 ILE HD13 H 0.930 -0.297 -2.679 1.00 . A A . 29 ILE HD13 1 1
9 10581 1 1 29 ILE HG12 H 3.317 -0.630 -2.528 1.00 . A A . 29 ILE HG12 1 1
9 10582 1 1 29 ILE HG13 H 3.603 0.525 -3.817 1.00 . A A . 29 ILE HG13 1 1
9 10583 1 1 29 ILE HG21 H 1.383 -0.606 -5.771 1.00 . A A . 29 ILE HG21 1 1
9 10584 1 1 29 ILE HG22 H 2.522 -1.706 -6.565 1.00 . A A . 29 ILE HG22 1 1
9 10585 1 1 29 ILE HG23 H 3.019 -0.048 -6.177 1.00 . A A . 29 ILE HG23 1 1
9 10586 1 1 29 ILE N N 2.451 -3.091 -2.745 1.00 . A A . 29 ILE N 1 1
9 10587 1 1 29 ILE O O 3.146 -4.348 -5.207 1.00 . A A . 29 ILE O 1 1
9 10588 1 1 30 LYS C C 1.278 -3.886 -8.272 1.00 . A A . 30 LYS C 1 1
9 10589 1 1 30 LYS CA C 1.108 -4.728 -6.995 1.00 . A A . 30 LYS CA 1 1
9 10590 1 1 30 LYS CB C -0.154 -5.615 -7.081 1.00 . A A . 30 LYS CB 1 1
9 10591 1 1 30 LYS CD C 0.706 -7.130 -8.982 1.00 . A A . 30 LYS CD 1 1
9 10592 1 1 30 LYS CE C -0.343 -6.862 -10.056 1.00 . A A . 30 LYS CE 1 1
9 10593 1 1 30 LYS CG C 0.128 -7.055 -7.566 1.00 . A A . 30 LYS CG 1 1
9 10594 1 1 30 LYS H H 0.218 -3.355 -5.676 1.00 . A A . 30 LYS H 1 1
9 10595 1 1 30 LYS HA H 1.980 -5.348 -6.850 1.00 . A A . 30 LYS HA 1 1
9 10596 1 1 30 LYS HB2 H -0.608 -5.668 -6.103 1.00 . A A . 30 LYS HB2 1 1
9 10597 1 1 30 LYS HB3 H -0.852 -5.156 -7.765 1.00 . A A . 30 LYS HB3 1 1
9 10598 1 1 30 LYS HD2 H 1.490 -6.395 -9.076 1.00 . A A . 30 LYS HD2 1 1
9 10599 1 1 30 LYS HD3 H 1.122 -8.116 -9.129 1.00 . A A . 30 LYS HD3 1 1
9 10600 1 1 30 LYS HE2 H -0.828 -5.921 -9.844 1.00 . A A . 30 LYS HE2 1 1
9 10601 1 1 30 LYS HE3 H 0.160 -6.800 -11.011 1.00 . A A . 30 LYS HE3 1 1
9 10602 1 1 30 LYS HG2 H 0.834 -7.516 -6.892 1.00 . A A . 30 LYS HG2 1 1
9 10603 1 1 30 LYS HG3 H -0.797 -7.612 -7.538 1.00 . A A . 30 LYS HG3 1 1
9 10604 1 1 30 LYS HZ1 H -1.854 -8.055 -9.206 1.00 . A A . 30 LYS HZ1 1 1
9 10605 1 1 30 LYS HZ2 H -0.923 -8.840 -10.337 1.00 . A A . 30 LYS HZ2 1 1
9 10606 1 1 30 LYS HZ3 H -2.079 -7.724 -10.837 1.00 . A A . 30 LYS HZ3 1 1
9 10607 1 1 30 LYS N N 1.053 -3.834 -5.877 1.00 . A A . 30 LYS N 1 1
9 10608 1 1 30 LYS NZ N -1.362 -7.926 -10.113 1.00 . A A . 30 LYS NZ 1 1
9 10609 1 1 30 LYS O O 2.275 -3.991 -8.961 1.00 . A A . 30 LYS O 1 1
9 10610 1 1 31 SER C C -0.298 -0.859 -9.451 1.00 . A A . 31 SER C 1 1
9 10611 1 1 31 SER CA C 0.377 -2.186 -9.739 1.00 . A A . 31 SER CA 1 1
9 10612 1 1 31 SER CB C -0.316 -2.883 -10.917 1.00 . A A . 31 SER CB 1 1
9 10613 1 1 31 SER H H -0.438 -2.904 -7.949 1.00 . A A . 31 SER H 1 1
9 10614 1 1 31 SER HA H 1.413 -2.012 -9.987 1.00 . A A . 31 SER HA 1 1
9 10615 1 1 31 SER HB2 H -1.353 -3.058 -10.665 1.00 . A A . 31 SER HB2 1 1
9 10616 1 1 31 SER HB3 H -0.260 -2.253 -11.792 1.00 . A A . 31 SER HB3 1 1
9 10617 1 1 31 SER HG H 1.231 -3.962 -11.400 1.00 . A A . 31 SER HG 1 1
9 10618 1 1 31 SER N N 0.325 -3.026 -8.551 1.00 . A A . 31 SER N 1 1
9 10619 1 1 31 SER O O -1.033 -0.743 -8.456 1.00 . A A . 31 SER O 1 1
9 10620 1 1 31 SER OG O 0.299 -4.129 -11.208 1.00 . A A . 31 SER OG 1 1
9 10621 1 1 32 THR C C -1.217 1.917 -11.455 1.00 . A A . 32 THR C 1 1
9 10622 1 1 32 THR CA C -0.645 1.433 -10.129 1.00 . A A . 32 THR CA 1 1
9 10623 1 1 32 THR CB C 0.438 2.434 -9.724 1.00 . A A . 32 THR CB 1 1
9 10624 1 1 32 THR CG2 C -0.197 3.585 -9.022 1.00 . A A . 32 THR CG2 1 1
9 10625 1 1 32 THR H H 0.497 -0.016 -11.094 1.00 . A A . 32 THR H 1 1
9 10626 1 1 32 THR HA H -1.407 1.408 -9.366 1.00 . A A . 32 THR HA 1 1
9 10627 1 1 32 THR HB H 0.908 2.817 -10.617 1.00 . A A . 32 THR HB 1 1
9 10628 1 1 32 THR HG1 H 1.945 1.229 -9.346 1.00 . A A . 32 THR HG1 1 1
9 10629 1 1 32 THR HG21 H -0.695 3.237 -8.130 1.00 . A A . 32 THR HG21 1 1
9 10630 1 1 32 THR HG22 H -0.920 4.042 -9.682 1.00 . A A . 32 THR HG22 1 1
9 10631 1 1 32 THR HG23 H 0.560 4.307 -8.752 1.00 . A A . 32 THR HG23 1 1
9 10632 1 1 32 THR N N -0.069 0.121 -10.307 1.00 . A A . 32 THR N 1 1
9 10633 1 1 32 THR O O -0.742 1.499 -12.525 1.00 . A A . 32 THR O 1 1
9 10634 1 1 32 THR OG1 O 1.384 1.819 -8.834 1.00 . A A . 32 THR OG1 1 1
9 10635 1 1 33 GLU C C -3.384 4.708 -12.190 1.00 . A A . 33 GLU C 1 1
9 10636 1 1 33 GLU CA C -2.752 3.400 -12.563 1.00 . A A . 33 GLU CA 1 1
9 10637 1 1 33 GLU CB C -3.731 2.542 -13.308 1.00 . A A . 33 GLU CB 1 1
9 10638 1 1 33 GLU CD C -5.999 1.526 -13.525 1.00 . A A . 33 GLU CD 1 1
9 10639 1 1 33 GLU CG C -5.044 2.254 -12.612 1.00 . A A . 33 GLU CG 1 1
9 10640 1 1 33 GLU H H -2.637 2.949 -10.524 1.00 . A A . 33 GLU H 1 1
9 10641 1 1 33 GLU HA H -1.913 3.615 -13.206 1.00 . A A . 33 GLU HA 1 1
9 10642 1 1 33 GLU HB2 H -3.926 3.027 -14.248 1.00 . A A . 33 GLU HB2 1 1
9 10643 1 1 33 GLU HB3 H -3.204 1.610 -13.431 1.00 . A A . 33 GLU HB3 1 1
9 10644 1 1 33 GLU HG2 H -4.846 1.648 -11.742 1.00 . A A . 33 GLU HG2 1 1
9 10645 1 1 33 GLU HG3 H -5.492 3.189 -12.309 1.00 . A A . 33 GLU HG3 1 1
9 10646 1 1 33 GLU N N -2.222 2.754 -11.396 1.00 . A A . 33 GLU N 1 1
9 10647 1 1 33 GLU O O -3.609 4.976 -11.032 1.00 . A A . 33 GLU O 1 1
9 10648 1 1 33 GLU OE1 O -5.793 0.321 -13.796 1.00 . A A . 33 GLU OE1 1 1
9 10649 1 1 33 GLU OE2 O -6.963 2.146 -14.015 1.00 . A A . 33 GLU OE2 1 1
9 10650 1 1 34 ILE C C -5.628 6.826 -13.463 1.00 . A A . 34 ILE C 1 1
9 10651 1 1 34 ILE CA C -4.217 6.817 -12.923 1.00 . A A . 34 ILE CA 1 1
9 10652 1 1 34 ILE CB C -3.382 7.984 -13.582 1.00 . A A . 34 ILE CB 1 1
9 10653 1 1 34 ILE CD1 C -1.028 6.982 -13.125 1.00 . A A . 34 ILE CD1 1 1
9 10654 1 1 34 ILE CG1 C -1.980 8.147 -12.951 1.00 . A A . 34 ILE CG1 1 1
9 10655 1 1 34 ILE CG2 C -4.129 9.318 -13.509 1.00 . A A . 34 ILE CG2 1 1
9 10656 1 1 34 ILE H H -3.459 5.257 -14.086 1.00 . A A . 34 ILE H 1 1
9 10657 1 1 34 ILE HA H -4.235 6.966 -11.854 1.00 . A A . 34 ILE HA 1 1
9 10658 1 1 34 ILE HB H -3.277 7.719 -14.619 1.00 . A A . 34 ILE HB 1 1
9 10659 1 1 34 ILE HD11 H -0.101 7.181 -12.611 1.00 . A A . 34 ILE HD11 1 1
9 10660 1 1 34 ILE HD12 H -0.850 6.812 -14.176 1.00 . A A . 34 ILE HD12 1 1
9 10661 1 1 34 ILE HD13 H -1.496 6.101 -12.706 1.00 . A A . 34 ILE HD13 1 1
9 10662 1 1 34 ILE HG12 H -1.500 9.020 -13.367 1.00 . A A . 34 ILE HG12 1 1
9 10663 1 1 34 ILE HG13 H -2.129 8.295 -11.892 1.00 . A A . 34 ILE HG13 1 1
9 10664 1 1 34 ILE HG21 H -4.303 9.576 -12.476 1.00 . A A . 34 ILE HG21 1 1
9 10665 1 1 34 ILE HG22 H -5.075 9.223 -14.019 1.00 . A A . 34 ILE HG22 1 1
9 10666 1 1 34 ILE HG23 H -3.539 10.090 -13.982 1.00 . A A . 34 ILE HG23 1 1
9 10667 1 1 34 ILE N N -3.643 5.525 -13.162 1.00 . A A . 34 ILE N 1 1
9 10668 1 1 34 ILE O O -5.871 6.382 -14.594 1.00 . A A . 34 ILE O 1 1
9 10669 1 1 35 ASP C C -8.506 8.712 -12.621 1.00 . A A . 35 ASP C 1 1
9 10670 1 1 35 ASP CA C -7.934 7.385 -13.055 1.00 . A A . 35 ASP CA 1 1
9 10671 1 1 35 ASP CB C -8.786 6.241 -12.490 1.00 . A A . 35 ASP CB 1 1
9 10672 1 1 35 ASP CG C -10.262 6.410 -12.824 1.00 . A A . 35 ASP CG 1 1
9 10673 1 1 35 ASP H H -6.267 7.590 -11.767 1.00 . A A . 35 ASP H 1 1
9 10674 1 1 35 ASP HA H -7.964 7.340 -14.134 1.00 . A A . 35 ASP HA 1 1
9 10675 1 1 35 ASP HB2 H -8.445 5.304 -12.904 1.00 . A A . 35 ASP HB2 1 1
9 10676 1 1 35 ASP HB3 H -8.680 6.215 -11.415 1.00 . A A . 35 ASP HB3 1 1
9 10677 1 1 35 ASP N N -6.541 7.285 -12.664 1.00 . A A . 35 ASP N 1 1
9 10678 1 1 35 ASP O O -8.529 9.028 -11.432 1.00 . A A . 35 ASP O 1 1
9 10679 1 1 35 ASP OD1 O -10.663 6.171 -13.975 1.00 . A A . 35 ASP OD1 1 1
9 10680 1 1 35 ASP OD2 O -11.052 6.790 -11.941 1.00 . A A . 35 ASP OD2 1 1
9 10681 1 1 36 ASP C C -8.642 11.821 -12.708 1.00 . A A . 36 ASP C 1 1
9 10682 1 1 36 ASP CA C -9.550 10.811 -13.429 1.00 . A A . 36 ASP CA 1 1
9 10683 1 1 36 ASP CB C -10.898 10.636 -12.706 1.00 . A A . 36 ASP CB 1 1
9 10684 1 1 36 ASP CG C -11.810 11.839 -12.844 1.00 . A A . 36 ASP CG 1 1
9 10685 1 1 36 ASP H H -8.697 9.216 -14.519 1.00 . A A . 36 ASP H 1 1
9 10686 1 1 36 ASP HA H -9.732 11.198 -14.418 1.00 . A A . 36 ASP HA 1 1
9 10687 1 1 36 ASP HB2 H -11.408 9.771 -13.101 1.00 . A A . 36 ASP HB2 1 1
9 10688 1 1 36 ASP HB3 H -10.703 10.476 -11.656 1.00 . A A . 36 ASP HB3 1 1
9 10689 1 1 36 ASP N N -8.883 9.504 -13.599 1.00 . A A . 36 ASP N 1 1
9 10690 1 1 36 ASP O O -9.095 12.805 -12.137 1.00 . A A . 36 ASP O 1 1
9 10691 1 1 36 ASP OD1 O -12.375 12.042 -13.950 1.00 . A A . 36 ASP OD1 1 1
9 10692 1 1 36 ASP OD2 O -12.025 12.561 -11.856 1.00 . A A . 36 ASP OD2 1 1
9 10693 1 1 37 GLY C C -5.855 12.023 -10.865 1.00 . A A . 37 GLY C 1 1
9 10694 1 1 37 GLY CA C -6.423 12.516 -12.180 1.00 . A A . 37 GLY CA 1 1
9 10695 1 1 37 GLY H H -7.048 10.804 -13.270 1.00 . A A . 37 GLY H 1 1
9 10696 1 1 37 GLY HA2 H -5.608 12.684 -12.869 1.00 . A A . 37 GLY HA2 1 1
9 10697 1 1 37 GLY HA3 H -6.930 13.454 -12.010 1.00 . A A . 37 GLY HA3 1 1
9 10698 1 1 37 GLY N N -7.357 11.596 -12.782 1.00 . A A . 37 GLY N 1 1
9 10699 1 1 37 GLY O O -4.909 12.618 -10.334 1.00 . A A . 37 GLY O 1 1
9 10700 1 1 38 GLU C C -5.171 9.103 -9.388 1.00 . A A . 38 GLU C 1 1
9 10701 1 1 38 GLU CA C -5.874 10.413 -9.094 1.00 . A A . 38 GLU CA 1 1
9 10702 1 1 38 GLU CB C -6.942 10.285 -7.971 1.00 . A A . 38 GLU CB 1 1
9 10703 1 1 38 GLU CD C -9.157 9.352 -7.146 1.00 . A A . 38 GLU CD 1 1
9 10704 1 1 38 GLU CG C -8.148 9.413 -8.290 1.00 . A A . 38 GLU CG 1 1
9 10705 1 1 38 GLU H H -7.179 10.524 -10.741 1.00 . A A . 38 GLU H 1 1
9 10706 1 1 38 GLU HA H -5.109 11.110 -8.778 1.00 . A A . 38 GLU HA 1 1
9 10707 1 1 38 GLU HB2 H -6.462 9.865 -7.101 1.00 . A A . 38 GLU HB2 1 1
9 10708 1 1 38 GLU HB3 H -7.294 11.275 -7.723 1.00 . A A . 38 GLU HB3 1 1
9 10709 1 1 38 GLU HG2 H -8.637 9.817 -9.166 1.00 . A A . 38 GLU HG2 1 1
9 10710 1 1 38 GLU HG3 H -7.803 8.411 -8.503 1.00 . A A . 38 GLU HG3 1 1
9 10711 1 1 38 GLU N N -6.407 10.962 -10.320 1.00 . A A . 38 GLU N 1 1
9 10712 1 1 38 GLU O O -5.550 8.379 -10.321 1.00 . A A . 38 GLU O 1 1
9 10713 1 1 38 GLU OE1 O -10.003 10.257 -7.023 1.00 . A A . 38 GLU OE1 1 1
9 10714 1 1 38 GLU OE2 O -9.128 8.402 -6.347 1.00 . A A . 38 GLU OE2 1 1
9 10715 1 1 39 VAL C C -3.761 6.578 -7.911 1.00 . A A . 39 VAL C 1 1
9 10716 1 1 39 VAL CA C -3.325 7.654 -8.872 1.00 . A A . 39 VAL CA 1 1
9 10717 1 1 39 VAL CB C -1.815 7.935 -8.675 1.00 . A A . 39 VAL CB 1 1
9 10718 1 1 39 VAL CG1 C -0.967 6.818 -9.268 1.00 . A A . 39 VAL CG1 1 1
9 10719 1 1 39 VAL CG2 C -1.420 9.286 -9.249 1.00 . A A . 39 VAL CG2 1 1
9 10720 1 1 39 VAL H H -3.911 9.414 -7.887 1.00 . A A . 39 VAL H 1 1
9 10721 1 1 39 VAL HA H -3.492 7.312 -9.884 1.00 . A A . 39 VAL HA 1 1
9 10722 1 1 39 VAL HB H -1.631 7.950 -7.610 1.00 . A A . 39 VAL HB 1 1
9 10723 1 1 39 VAL HG11 H 0.085 7.039 -9.161 1.00 . A A . 39 VAL HG11 1 1
9 10724 1 1 39 VAL HG12 H -1.197 6.683 -10.316 1.00 . A A . 39 VAL HG12 1 1
9 10725 1 1 39 VAL HG13 H -1.172 5.882 -8.769 1.00 . A A . 39 VAL HG13 1 1
9 10726 1 1 39 VAL HG21 H -1.920 10.070 -8.700 1.00 . A A . 39 VAL HG21 1 1
9 10727 1 1 39 VAL HG22 H -1.723 9.345 -10.282 1.00 . A A . 39 VAL HG22 1 1
9 10728 1 1 39 VAL HG23 H -0.352 9.415 -9.173 1.00 . A A . 39 VAL HG23 1 1
9 10729 1 1 39 VAL N N -4.135 8.826 -8.641 1.00 . A A . 39 VAL N 1 1
9 10730 1 1 39 VAL O O -3.687 6.749 -6.682 1.00 . A A . 39 VAL O 1 1
9 10731 1 1 40 LEU C C -3.824 3.246 -7.789 1.00 . A A . 40 LEU C 1 1
9 10732 1 1 40 LEU CA C -4.748 4.421 -7.719 1.00 . A A . 40 LEU CA 1 1
9 10733 1 1 40 LEU CB C -6.134 4.046 -8.228 1.00 . A A . 40 LEU CB 1 1
9 10734 1 1 40 LEU CD1 C -8.514 4.667 -8.673 1.00 . A A . 40 LEU CD1 1 1
9 10735 1 1 40 LEU CD2 C -7.332 5.592 -6.669 1.00 . A A . 40 LEU CD2 1 1
9 10736 1 1 40 LEU CG C -7.187 5.143 -8.117 1.00 . A A . 40 LEU CG 1 1
9 10737 1 1 40 LEU H H -4.197 5.421 -9.441 1.00 . A A . 40 LEU H 1 1
9 10738 1 1 40 LEU HA H -4.837 4.729 -6.689 1.00 . A A . 40 LEU HA 1 1
9 10739 1 1 40 LEU HB2 H -6.047 3.767 -9.267 1.00 . A A . 40 LEU HB2 1 1
9 10740 1 1 40 LEU HB3 H -6.480 3.190 -7.668 1.00 . A A . 40 LEU HB3 1 1
9 10741 1 1 40 LEU HD11 H -9.239 5.462 -8.589 1.00 . A A . 40 LEU HD11 1 1
9 10742 1 1 40 LEU HD12 H -8.849 3.804 -8.118 1.00 . A A . 40 LEU HD12 1 1
9 10743 1 1 40 LEU HD13 H -8.393 4.398 -9.712 1.00 . A A . 40 LEU HD13 1 1
9 10744 1 1 40 LEU HD21 H -6.392 5.988 -6.315 1.00 . A A . 40 LEU HD21 1 1
9 10745 1 1 40 LEU HD22 H -7.612 4.753 -6.049 1.00 . A A . 40 LEU HD22 1 1
9 10746 1 1 40 LEU HD23 H -8.086 6.362 -6.602 1.00 . A A . 40 LEU HD23 1 1
9 10747 1 1 40 LEU HG H -6.867 5.992 -8.704 1.00 . A A . 40 LEU HG 1 1
9 10748 1 1 40 LEU N N -4.229 5.508 -8.463 1.00 . A A . 40 LEU N 1 1
9 10749 1 1 40 LEU O O -3.384 2.831 -8.865 1.00 . A A . 40 LEU O 1 1
9 10750 1 1 41 TYR C C -3.491 0.434 -6.091 1.00 . A A . 41 TYR C 1 1
9 10751 1 1 41 TYR CA C -2.676 1.615 -6.473 1.00 . A A . 41 TYR CA 1 1
9 10752 1 1 41 TYR CB C -1.691 1.876 -5.326 1.00 . A A . 41 TYR CB 1 1
9 10753 1 1 41 TYR CD1 C -0.979 4.273 -5.622 1.00 . A A . 41 TYR CD1 1 1
9 10754 1 1 41 TYR CD2 C 0.651 2.566 -5.816 1.00 . A A . 41 TYR CD2 1 1
9 10755 1 1 41 TYR CE1 C -0.017 5.219 -5.871 1.00 . A A . 41 TYR CE1 1 1
9 10756 1 1 41 TYR CE2 C 1.614 3.502 -6.058 1.00 . A A . 41 TYR CE2 1 1
9 10757 1 1 41 TYR CG C -0.657 2.926 -5.593 1.00 . A A . 41 TYR CG 1 1
9 10758 1 1 41 TYR CZ C 1.280 4.829 -6.087 1.00 . A A . 41 TYR CZ 1 1
9 10759 1 1 41 TYR H H -3.956 3.138 -5.866 1.00 . A A . 41 TYR H 1 1
9 10760 1 1 41 TYR HA H -2.113 1.426 -7.374 1.00 . A A . 41 TYR HA 1 1
9 10761 1 1 41 TYR HB2 H -2.253 2.194 -4.460 1.00 . A A . 41 TYR HB2 1 1
9 10762 1 1 41 TYR HB3 H -1.184 0.952 -5.087 1.00 . A A . 41 TYR HB3 1 1
9 10763 1 1 41 TYR HD1 H -2.004 4.571 -5.453 1.00 . A A . 41 TYR HD1 1 1
9 10764 1 1 41 TYR HD2 H 0.916 1.520 -5.808 1.00 . A A . 41 TYR HD2 1 1
9 10765 1 1 41 TYR HE1 H -0.287 6.261 -5.900 1.00 . A A . 41 TYR HE1 1 1
9 10766 1 1 41 TYR HE2 H 2.633 3.191 -6.229 1.00 . A A . 41 TYR HE2 1 1
9 10767 1 1 41 TYR HH H 2.816 5.376 -7.014 1.00 . A A . 41 TYR HH 1 1
9 10768 1 1 41 TYR N N -3.541 2.734 -6.654 1.00 . A A . 41 TYR N 1 1
9 10769 1 1 41 TYR O O -4.509 0.574 -5.424 1.00 . A A . 41 TYR O 1 1
9 10770 1 1 41 TYR OH O 2.252 5.767 -6.337 1.00 . A A . 41 TYR OH 1 1
9 10771 1 1 42 LEU C C -2.719 -2.558 -5.126 1.00 . A A . 42 LEU C 1 1
9 10772 1 1 42 LEU CA C -3.662 -1.920 -6.086 1.00 . A A . 42 LEU CA 1 1
9 10773 1 1 42 LEU CB C -3.918 -2.850 -7.266 1.00 . A A . 42 LEU CB 1 1
9 10774 1 1 42 LEU CD1 C -5.827 -4.101 -6.193 1.00 . A A . 42 LEU CD1 1 1
9 10775 1 1 42 LEU CD2 C -4.611 -5.088 -8.139 1.00 . A A . 42 LEU CD2 1 1
9 10776 1 1 42 LEU CG C -4.486 -4.228 -6.904 1.00 . A A . 42 LEU CG 1 1
9 10777 1 1 42 LEU H H -2.270 -0.729 -7.089 1.00 . A A . 42 LEU H 1 1
9 10778 1 1 42 LEU HA H -4.592 -1.688 -5.586 1.00 . A A . 42 LEU HA 1 1
9 10779 1 1 42 LEU HB2 H -4.609 -2.362 -7.938 1.00 . A A . 42 LEU HB2 1 1
9 10780 1 1 42 LEU HB3 H -2.984 -3.002 -7.786 1.00 . A A . 42 LEU HB3 1 1
9 10781 1 1 42 LEU HD11 H -5.712 -3.547 -5.271 1.00 . A A . 42 LEU HD11 1 1
9 10782 1 1 42 LEU HD12 H -6.214 -5.084 -5.967 1.00 . A A . 42 LEU HD12 1 1
9 10783 1 1 42 LEU HD13 H -6.529 -3.583 -6.831 1.00 . A A . 42 LEU HD13 1 1
9 10784 1 1 42 LEU HD21 H -3.636 -5.219 -8.588 1.00 . A A . 42 LEU HD21 1 1
9 10785 1 1 42 LEU HD22 H -5.273 -4.606 -8.844 1.00 . A A . 42 LEU HD22 1 1
9 10786 1 1 42 LEU HD23 H -5.011 -6.050 -7.860 1.00 . A A . 42 LEU HD23 1 1
9 10787 1 1 42 LEU HG H -3.805 -4.712 -6.221 1.00 . A A . 42 LEU HG 1 1
9 10788 1 1 42 LEU N N -3.053 -0.705 -6.494 1.00 . A A . 42 LEU N 1 1
9 10789 1 1 42 LEU O O -1.597 -2.950 -5.500 1.00 . A A . 42 LEU O 1 1
9 10790 1 1 43 VAL C C -2.847 -4.377 -2.270 1.00 . A A . 43 VAL C 1 1
9 10791 1 1 43 VAL CA C -2.262 -3.106 -2.890 1.00 . A A . 43 VAL CA 1 1
9 10792 1 1 43 VAL CB C -2.049 -1.985 -1.831 1.00 . A A . 43 VAL CB 1 1
9 10793 1 1 43 VAL CG1 C -3.133 -1.847 -0.787 1.00 . A A . 43 VAL CG1 1 1
9 10794 1 1 43 VAL CG2 C -0.646 -1.919 -1.310 1.00 . A A . 43 VAL CG2 1 1
9 10795 1 1 43 VAL H H -4.048 -2.367 -3.683 1.00 . A A . 43 VAL H 1 1
9 10796 1 1 43 VAL HA H -1.308 -3.340 -3.339 1.00 . A A . 43 VAL HA 1 1
9 10797 1 1 43 VAL HB H -2.205 -1.067 -2.356 1.00 . A A . 43 VAL HB 1 1
9 10798 1 1 43 VAL HG11 H -2.873 -1.055 -0.103 1.00 . A A . 43 VAL HG11 1 1
9 10799 1 1 43 VAL HG12 H -3.274 -2.776 -0.257 1.00 . A A . 43 VAL HG12 1 1
9 10800 1 1 43 VAL HG13 H -4.061 -1.589 -1.277 1.00 . A A . 43 VAL HG13 1 1
9 10801 1 1 43 VAL HG21 H -0.368 -2.835 -0.814 1.00 . A A . 43 VAL HG21 1 1
9 10802 1 1 43 VAL HG22 H -0.508 -1.048 -0.683 1.00 . A A . 43 VAL HG22 1 1
9 10803 1 1 43 VAL HG23 H -0.008 -1.811 -2.174 1.00 . A A . 43 VAL HG23 1 1
9 10804 1 1 43 VAL N N -3.127 -2.637 -3.908 1.00 . A A . 43 VAL N 1 1
9 10805 1 1 43 VAL O O -4.085 -4.567 -2.233 1.00 . A A . 43 VAL O 1 1
9 10806 1 1 44 HIS C C -1.880 -6.563 0.172 1.00 . A A . 44 HIS C 1 1
9 10807 1 1 44 HIS CA C -2.405 -6.507 -1.222 1.00 . A A . 44 HIS CA 1 1
9 10808 1 1 44 HIS CB C -1.981 -7.742 -2.015 1.00 . A A . 44 HIS CB 1 1
9 10809 1 1 44 HIS CD2 C -3.962 -7.955 -3.638 1.00 . A A . 44 HIS CD2 1 1
9 10810 1 1 44 HIS CE1 C -2.860 -7.907 -5.507 1.00 . A A . 44 HIS CE1 1 1
9 10811 1 1 44 HIS CG C -2.660 -7.848 -3.335 1.00 . A A . 44 HIS CG 1 1
9 10812 1 1 44 HIS H H -1.020 -5.096 -1.995 1.00 . A A . 44 HIS H 1 1
9 10813 1 1 44 HIS HA H -3.484 -6.472 -1.173 1.00 . A A . 44 HIS HA 1 1
9 10814 1 1 44 HIS HB2 H -0.915 -7.710 -2.181 1.00 . A A . 44 HIS HB2 1 1
9 10815 1 1 44 HIS HB3 H -2.221 -8.625 -1.444 1.00 . A A . 44 HIS HB3 1 1
9 10816 1 1 44 HIS HD1 H -1.022 -7.753 -4.630 1.00 . A A . 44 HIS HD1 1 1
9 10817 1 1 44 HIS HD2 H -4.781 -8.010 -2.935 1.00 . A A . 44 HIS HD2 1 1
9 10818 1 1 44 HIS HE1 H -2.622 -7.910 -6.558 1.00 . A A . 44 HIS HE1 1 1
9 10819 1 1 44 HIS HE2 H -4.906 -7.826 -5.477 1.00 . A A . 44 HIS HE2 1 1
9 10820 1 1 44 HIS N N -1.979 -5.269 -1.855 1.00 . A A . 44 HIS N 1 1
9 10821 1 1 44 HIS ND1 N -1.997 -7.824 -4.528 1.00 . A A . 44 HIS ND1 1 1
9 10822 1 1 44 HIS NE2 N -4.057 -7.987 -4.990 1.00 . A A . 44 HIS NE2 1 1
9 10823 1 1 44 HIS O O -0.674 -6.402 0.405 1.00 . A A . 44 HIS O 1 1
9 10824 1 1 45 TYR C C -1.940 -8.004 2.998 1.00 . A A . 45 TYR C 1 1
9 10825 1 1 45 TYR CA C -2.505 -6.712 2.498 1.00 . A A . 45 TYR CA 1 1
9 10826 1 1 45 TYR CB C -3.776 -6.331 3.274 1.00 . A A . 45 TYR CB 1 1
9 10827 1 1 45 TYR CD1 C -3.878 -3.836 3.460 1.00 . A A . 45 TYR CD1 1 1
9 10828 1 1 45 TYR CD2 C -5.263 -4.873 1.840 1.00 . A A . 45 TYR CD2 1 1
9 10829 1 1 45 TYR CE1 C -4.336 -2.605 3.062 1.00 . A A . 45 TYR CE1 1 1
9 10830 1 1 45 TYR CE2 C -5.738 -3.639 1.441 1.00 . A A . 45 TYR CE2 1 1
9 10831 1 1 45 TYR CG C -4.326 -4.987 2.860 1.00 . A A . 45 TYR CG 1 1
9 10832 1 1 45 TYR CZ C -5.263 -2.505 2.060 1.00 . A A . 45 TYR CZ 1 1
9 10833 1 1 45 TYR H H -3.695 -6.995 0.815 1.00 . A A . 45 TYR H 1 1
9 10834 1 1 45 TYR HA H -1.771 -5.937 2.663 1.00 . A A . 45 TYR HA 1 1
9 10835 1 1 45 TYR HB2 H -4.538 -7.076 3.097 1.00 . A A . 45 TYR HB2 1 1
9 10836 1 1 45 TYR HB3 H -3.550 -6.292 4.329 1.00 . A A . 45 TYR HB3 1 1
9 10837 1 1 45 TYR HD1 H -3.149 -3.908 4.254 1.00 . A A . 45 TYR HD1 1 1
9 10838 1 1 45 TYR HD2 H -5.623 -5.773 1.364 1.00 . A A . 45 TYR HD2 1 1
9 10839 1 1 45 TYR HE1 H -3.967 -1.714 3.549 1.00 . A A . 45 TYR HE1 1 1
9 10840 1 1 45 TYR HE2 H -6.470 -3.573 0.650 1.00 . A A . 45 TYR HE2 1 1
9 10841 1 1 45 TYR HH H -6.659 -1.190 1.578 1.00 . A A . 45 TYR HH 1 1
9 10842 1 1 45 TYR N N -2.784 -6.767 1.089 1.00 . A A . 45 TYR N 1 1
9 10843 1 1 45 TYR O O -2.649 -8.990 3.134 1.00 . A A . 45 TYR O 1 1
9 10844 1 1 45 TYR OH O -5.692 -1.261 1.664 1.00 . A A . 45 TYR OH 1 1
9 10845 1 1 46 TYR C C -0.250 -9.289 5.252 1.00 . A A . 46 TYR C 1 1
9 10846 1 1 46 TYR CA C 0.024 -9.147 3.773 1.00 . A A . 46 TYR CA 1 1
9 10847 1 1 46 TYR CB C 1.529 -9.089 3.489 1.00 . A A . 46 TYR CB 1 1
9 10848 1 1 46 TYR CD1 C 1.143 -9.450 1.000 1.00 . A A . 46 TYR CD1 1 1
9 10849 1 1 46 TYR CD2 C 3.120 -10.325 1.995 1.00 . A A . 46 TYR CD2 1 1
9 10850 1 1 46 TYR CE1 C 1.527 -9.966 -0.222 1.00 . A A . 46 TYR CE1 1 1
9 10851 1 1 46 TYR CE2 C 3.508 -10.845 0.786 1.00 . A A . 46 TYR CE2 1 1
9 10852 1 1 46 TYR CG C 1.939 -9.621 2.131 1.00 . A A . 46 TYR CG 1 1
9 10853 1 1 46 TYR CZ C 2.712 -10.664 -0.322 1.00 . A A . 46 TYR CZ 1 1
9 10854 1 1 46 TYR H H -0.151 -7.184 3.051 1.00 . A A . 46 TYR H 1 1
9 10855 1 1 46 TYR HA H -0.385 -10.016 3.280 1.00 . A A . 46 TYR HA 1 1
9 10856 1 1 46 TYR HB2 H 1.850 -8.059 3.543 1.00 . A A . 46 TYR HB2 1 1
9 10857 1 1 46 TYR HB3 H 2.051 -9.657 4.244 1.00 . A A . 46 TYR HB3 1 1
9 10858 1 1 46 TYR HD1 H 0.216 -8.902 1.086 1.00 . A A . 46 TYR HD1 1 1
9 10859 1 1 46 TYR HD2 H 3.749 -10.463 2.861 1.00 . A A . 46 TYR HD2 1 1
9 10860 1 1 46 TYR HE1 H 0.902 -9.822 -1.092 1.00 . A A . 46 TYR HE1 1 1
9 10861 1 1 46 TYR HE2 H 4.440 -11.384 0.716 1.00 . A A . 46 TYR HE2 1 1
9 10862 1 1 46 TYR HH H 3.485 -12.062 -1.345 1.00 . A A . 46 TYR HH 1 1
9 10863 1 1 46 TYR N N -0.659 -7.998 3.237 1.00 . A A . 46 TYR N 1 1
9 10864 1 1 46 TYR O O 0.458 -8.724 6.096 1.00 . A A . 46 TYR O 1 1
9 10865 1 1 46 TYR OH O 3.100 -11.198 -1.535 1.00 . A A . 46 TYR OH 1 1
9 10866 1 1 47 GLY C C -2.451 -11.494 6.967 1.00 . A A . 47 GLY C 1 1
9 10867 1 1 47 GLY CA C -1.700 -10.209 6.893 1.00 . A A . 47 GLY CA 1 1
9 10868 1 1 47 GLY H H -1.880 -10.293 4.819 1.00 . A A . 47 GLY H 1 1
9 10869 1 1 47 GLY HA2 H -0.820 -10.260 7.516 1.00 . A A . 47 GLY HA2 1 1
9 10870 1 1 47 GLY HA3 H -2.339 -9.409 7.234 1.00 . A A . 47 GLY HA3 1 1
9 10871 1 1 47 GLY N N -1.314 -9.958 5.547 1.00 . A A . 47 GLY N 1 1
9 10872 1 1 47 GLY O O -1.933 -12.533 6.575 1.00 . A A . 47 GLY O 1 1
9 10873 1 1 48 TRP C C -5.251 -12.831 6.236 1.00 . A A . 48 TRP C 1 1
9 10874 1 1 48 TRP CA C -4.466 -12.640 7.506 1.00 . A A . 48 TRP CA 1 1
9 10875 1 1 48 TRP CB C -5.373 -12.611 8.731 1.00 . A A . 48 TRP CB 1 1
9 10876 1 1 48 TRP CD1 C -4.502 -11.400 10.799 1.00 . A A . 48 TRP CD1 1 1
9 10877 1 1 48 TRP CD2 C -3.744 -13.488 10.575 1.00 . A A . 48 TRP CD2 1 1
9 10878 1 1 48 TRP CE2 C -3.190 -12.936 11.740 1.00 . A A . 48 TRP CE2 1 1
9 10879 1 1 48 TRP CE3 C -3.411 -14.798 10.225 1.00 . A A . 48 TRP CE3 1 1
9 10880 1 1 48 TRP CG C -4.592 -12.490 9.995 1.00 . A A . 48 TRP CG 1 1
9 10881 1 1 48 TRP CH2 C -2.002 -14.923 12.191 1.00 . A A . 48 TRP CH2 1 1
9 10882 1 1 48 TRP CZ2 C -2.314 -13.645 12.560 1.00 . A A . 48 TRP CZ2 1 1
9 10883 1 1 48 TRP CZ3 C -2.543 -15.500 11.034 1.00 . A A . 48 TRP CZ3 1 1
9 10884 1 1 48 TRP H H -4.037 -10.582 7.713 1.00 . A A . 48 TRP H 1 1
9 10885 1 1 48 TRP HA H -3.780 -13.470 7.600 1.00 . A A . 48 TRP HA 1 1
9 10886 1 1 48 TRP HB2 H -6.042 -11.766 8.663 1.00 . A A . 48 TRP HB2 1 1
9 10887 1 1 48 TRP HB3 H -5.947 -13.525 8.776 1.00 . A A . 48 TRP HB3 1 1
9 10888 1 1 48 TRP HD1 H -5.026 -10.473 10.623 1.00 . A A . 48 TRP HD1 1 1
9 10889 1 1 48 TRP HE1 H -3.454 -11.034 12.576 1.00 . A A . 48 TRP HE1 1 1
9 10890 1 1 48 TRP HE3 H -3.818 -15.259 9.338 1.00 . A A . 48 TRP HE3 1 1
9 10891 1 1 48 TRP HH2 H -1.327 -15.512 12.794 1.00 . A A . 48 TRP HH2 1 1
9 10892 1 1 48 TRP HZ2 H -1.891 -13.211 13.455 1.00 . A A . 48 TRP HZ2 1 1
9 10893 1 1 48 TRP HZ3 H -2.272 -16.511 10.771 1.00 . A A . 48 TRP HZ3 1 1
9 10894 1 1 48 TRP N N -3.666 -11.442 7.421 1.00 . A A . 48 TRP N 1 1
9 10895 1 1 48 TRP NE1 N -3.669 -11.663 11.853 1.00 . A A . 48 TRP NE1 1 1
9 10896 1 1 48 TRP O O -5.366 -13.939 5.725 1.00 . A A . 48 TRP O 1 1
9 10897 1 1 49 ASN C C -5.848 -10.879 3.473 1.00 . A A . 49 ASN C 1 1
9 10898 1 1 49 ASN CA C -6.497 -11.800 4.475 1.00 . A A . 49 ASN CA 1 1
9 10899 1 1 49 ASN CB C -7.974 -11.437 4.682 1.00 . A A . 49 ASN CB 1 1
9 10900 1 1 49 ASN CG C -8.772 -11.453 3.380 1.00 . A A . 49 ASN CG 1 1
9 10901 1 1 49 ASN H H -5.623 -10.884 6.147 1.00 . A A . 49 ASN H 1 1
9 10902 1 1 49 ASN HA H -6.429 -12.809 4.099 1.00 . A A . 49 ASN HA 1 1
9 10903 1 1 49 ASN HB2 H -8.421 -12.148 5.360 1.00 . A A . 49 ASN HB2 1 1
9 10904 1 1 49 ASN HB3 H -8.033 -10.446 5.107 1.00 . A A . 49 ASN HB3 1 1
9 10905 1 1 49 ASN HD21 H -10.022 -10.113 4.103 1.00 . A A . 49 ASN HD21 1 1
9 10906 1 1 49 ASN HD22 H -10.343 -10.633 2.495 1.00 . A A . 49 ASN HD22 1 1
9 10907 1 1 49 ASN N N -5.759 -11.752 5.709 1.00 . A A . 49 ASN N 1 1
9 10908 1 1 49 ASN ND2 N -9.808 -10.663 3.318 1.00 . A A . 49 ASN ND2 1 1
9 10909 1 1 49 ASN O O -5.822 -9.660 3.651 1.00 . A A . 49 ASN O 1 1
9 10910 1 1 49 ASN OD1 O -8.461 -12.201 2.449 1.00 . A A . 49 ASN OD1 1 1
9 10911 1 1 50 VAL C C -5.621 -10.324 0.328 1.00 . A A . 50 VAL C 1 1
9 10912 1 1 50 VAL CA C -4.613 -10.724 1.413 1.00 . A A . 50 VAL CA 1 1
9 10913 1 1 50 VAL CB C -3.477 -11.598 0.795 1.00 . A A . 50 VAL CB 1 1
9 10914 1 1 50 VAL CG1 C -2.652 -10.819 -0.216 1.00 . A A . 50 VAL CG1 1 1
9 10915 1 1 50 VAL CG2 C -2.582 -12.168 1.889 1.00 . A A . 50 VAL CG2 1 1
9 10916 1 1 50 VAL H H -5.333 -12.440 2.391 1.00 . A A . 50 VAL H 1 1
9 10917 1 1 50 VAL HA H -4.180 -9.836 1.850 1.00 . A A . 50 VAL HA 1 1
9 10918 1 1 50 VAL HB H -3.940 -12.424 0.276 1.00 . A A . 50 VAL HB 1 1
9 10919 1 1 50 VAL HG11 H -1.890 -11.462 -0.632 1.00 . A A . 50 VAL HG11 1 1
9 10920 1 1 50 VAL HG12 H -2.185 -9.982 0.279 1.00 . A A . 50 VAL HG12 1 1
9 10921 1 1 50 VAL HG13 H -3.295 -10.459 -1.004 1.00 . A A . 50 VAL HG13 1 1
9 10922 1 1 50 VAL HG21 H -3.173 -12.776 2.558 1.00 . A A . 50 VAL HG21 1 1
9 10923 1 1 50 VAL HG22 H -2.133 -11.355 2.442 1.00 . A A . 50 VAL HG22 1 1
9 10924 1 1 50 VAL HG23 H -1.806 -12.772 1.444 1.00 . A A . 50 VAL HG23 1 1
9 10925 1 1 50 VAL N N -5.297 -11.459 2.455 1.00 . A A . 50 VAL N 1 1
9 10926 1 1 50 VAL O O -5.473 -9.280 -0.343 1.00 . A A . 50 VAL O 1 1
9 10927 1 1 51 ARG C C -8.639 -9.738 -0.651 1.00 . A A . 51 ARG C 1 1
9 10928 1 1 51 ARG CA C -7.744 -10.972 -0.771 1.00 . A A . 51 ARG CA 1 1
9 10929 1 1 51 ARG CB C -8.584 -12.255 -0.868 1.00 . A A . 51 ARG CB 1 1
9 10930 1 1 51 ARG CD C -7.441 -13.201 -2.897 1.00 . A A . 51 ARG CD 1 1
9 10931 1 1 51 ARG CG C -7.832 -13.450 -1.443 1.00 . A A . 51 ARG CG 1 1
9 10932 1 1 51 ARG CZ C -5.976 -14.244 -4.615 1.00 . A A . 51 ARG CZ 1 1
9 10933 1 1 51 ARG H H -6.837 -11.774 0.961 1.00 . A A . 51 ARG H 1 1
9 10934 1 1 51 ARG HA H -7.214 -10.864 -1.703 1.00 . A A . 51 ARG HA 1 1
9 10935 1 1 51 ARG HB2 H -8.931 -12.516 0.121 1.00 . A A . 51 ARG HB2 1 1
9 10936 1 1 51 ARG HB3 H -9.442 -12.059 -1.494 1.00 . A A . 51 ARG HB3 1 1
9 10937 1 1 51 ARG HD2 H -8.339 -13.085 -3.485 1.00 . A A . 51 ARG HD2 1 1
9 10938 1 1 51 ARG HD3 H -6.859 -12.296 -2.963 1.00 . A A . 51 ARG HD3 1 1
9 10939 1 1 51 ARG HE H -6.651 -15.120 -2.920 1.00 . A A . 51 ARG HE 1 1
9 10940 1 1 51 ARG HG2 H -6.935 -13.608 -0.862 1.00 . A A . 51 ARG HG2 1 1
9 10941 1 1 51 ARG HG3 H -8.464 -14.325 -1.391 1.00 . A A . 51 ARG HG3 1 1
9 10942 1 1 51 ARG HH11 H -6.560 -12.345 -5.123 1.00 . A A . 51 ARG HH11 1 1
9 10943 1 1 51 ARG HH12 H -5.524 -13.087 -6.242 1.00 . A A . 51 ARG HH12 1 1
9 10944 1 1 51 ARG HH21 H -5.218 -16.122 -4.455 1.00 . A A . 51 ARG HH21 1 1
9 10945 1 1 51 ARG HH22 H -4.720 -15.285 -5.851 1.00 . A A . 51 ARG HH22 1 1
9 10946 1 1 51 ARG N N -6.713 -11.092 0.264 1.00 . A A . 51 ARG N 1 1
9 10947 1 1 51 ARG NE N -6.657 -14.300 -3.463 1.00 . A A . 51 ARG NE 1 1
9 10948 1 1 51 ARG NH1 N -6.025 -13.155 -5.374 1.00 . A A . 51 ARG NH1 1 1
9 10949 1 1 51 ARG NH2 N -5.260 -15.284 -5.006 1.00 . A A . 51 ARG NH2 1 1
9 10950 1 1 51 ARG O O -9.645 -9.645 -1.355 1.00 . A A . 51 ARG O 1 1
9 10951 1 1 52 TYR C C -8.944 -6.824 -1.081 1.00 . A A . 52 TYR C 1 1
9 10952 1 1 52 TYR CA C -9.018 -7.519 0.268 1.00 . A A . 52 TYR CA 1 1
9 10953 1 1 52 TYR CB C -8.512 -6.578 1.367 1.00 . A A . 52 TYR CB 1 1
9 10954 1 1 52 TYR CD1 C -10.260 -6.694 3.170 1.00 . A A . 52 TYR CD1 1 1
9 10955 1 1 52 TYR CD2 C -8.078 -7.493 3.679 1.00 . A A . 52 TYR CD2 1 1
9 10956 1 1 52 TYR CE1 C -10.679 -7.001 4.445 1.00 . A A . 52 TYR CE1 1 1
9 10957 1 1 52 TYR CE2 C -8.491 -7.803 4.959 1.00 . A A . 52 TYR CE2 1 1
9 10958 1 1 52 TYR CG C -8.955 -6.933 2.764 1.00 . A A . 52 TYR CG 1 1
9 10959 1 1 52 TYR CZ C -9.791 -7.556 5.334 1.00 . A A . 52 TYR CZ 1 1
9 10960 1 1 52 TYR H H -7.518 -8.959 0.801 1.00 . A A . 52 TYR H 1 1
9 10961 1 1 52 TYR HA H -10.054 -7.766 0.455 1.00 . A A . 52 TYR HA 1 1
9 10962 1 1 52 TYR HB2 H -7.433 -6.602 1.359 1.00 . A A . 52 TYR HB2 1 1
9 10963 1 1 52 TYR HB3 H -8.842 -5.574 1.150 1.00 . A A . 52 TYR HB3 1 1
9 10964 1 1 52 TYR HD1 H -10.954 -6.258 2.466 1.00 . A A . 52 TYR HD1 1 1
9 10965 1 1 52 TYR HD2 H -7.058 -7.686 3.380 1.00 . A A . 52 TYR HD2 1 1
9 10966 1 1 52 TYR HE1 H -11.699 -6.810 4.742 1.00 . A A . 52 TYR HE1 1 1
9 10967 1 1 52 TYR HE2 H -7.796 -8.238 5.662 1.00 . A A . 52 TYR HE2 1 1
9 10968 1 1 52 TYR HH H -9.488 -7.635 7.212 1.00 . A A . 52 TYR HH 1 1
9 10969 1 1 52 TYR N N -8.283 -8.786 0.214 1.00 . A A . 52 TYR N 1 1
9 10970 1 1 52 TYR O O -9.938 -6.253 -1.528 1.00 . A A . 52 TYR O 1 1
9 10971 1 1 52 TYR OH O -10.204 -7.863 6.605 1.00 . A A . 52 TYR OH 1 1
9 10972 1 1 53 ASP C C -8.017 -4.974 -3.234 1.00 . A A . 53 ASP C 1 1
9 10973 1 1 53 ASP CA C -7.456 -6.388 -3.080 1.00 . A A . 53 ASP CA 1 1
9 10974 1 1 53 ASP CB C -8.042 -7.355 -4.132 1.00 . A A . 53 ASP CB 1 1
9 10975 1 1 53 ASP CG C -7.590 -7.101 -5.549 1.00 . A A . 53 ASP CG 1 1
9 10976 1 1 53 ASP H H -7.026 -7.386 -1.238 1.00 . A A . 53 ASP H 1 1
9 10977 1 1 53 ASP HA H -6.382 -6.344 -3.193 1.00 . A A . 53 ASP HA 1 1
9 10978 1 1 53 ASP HB2 H -7.760 -8.363 -3.871 1.00 . A A . 53 ASP HB2 1 1
9 10979 1 1 53 ASP HB3 H -9.120 -7.283 -4.095 1.00 . A A . 53 ASP HB3 1 1
9 10980 1 1 53 ASP N N -7.742 -6.916 -1.715 1.00 . A A . 53 ASP N 1 1
9 10981 1 1 53 ASP O O -9.124 -4.773 -3.755 1.00 . A A . 53 ASP O 1 1
9 10982 1 1 53 ASP OD1 O -6.449 -7.480 -5.882 1.00 . A A . 53 ASP OD1 1 1
9 10983 1 1 53 ASP OD2 O -8.384 -6.623 -6.375 1.00 . A A . 53 ASP OD2 1 1
9 10984 1 1 54 GLU C C -7.109 -1.643 -3.405 1.00 . A A . 54 GLU C 1 1
9 10985 1 1 54 GLU CA C -7.864 -2.677 -2.618 1.00 . A A . 54 GLU CA 1 1
9 10986 1 1 54 GLU CB C -7.971 -2.324 -1.126 1.00 . A A . 54 GLU CB 1 1
9 10987 1 1 54 GLU CD C -9.123 -1.066 0.712 1.00 . A A . 54 GLU CD 1 1
9 10988 1 1 54 GLU CG C -8.807 -1.106 -0.773 1.00 . A A . 54 GLU CG 1 1
9 10989 1 1 54 GLU H H -6.349 -4.137 -2.502 1.00 . A A . 54 GLU H 1 1
9 10990 1 1 54 GLU HA H -8.858 -2.705 -3.036 1.00 . A A . 54 GLU HA 1 1
9 10991 1 1 54 GLU HB2 H -8.359 -3.169 -0.577 1.00 . A A . 54 GLU HB2 1 1
9 10992 1 1 54 GLU HB3 H -6.961 -2.125 -0.794 1.00 . A A . 54 GLU HB3 1 1
9 10993 1 1 54 GLU HG2 H -8.259 -0.214 -1.039 1.00 . A A . 54 GLU HG2 1 1
9 10994 1 1 54 GLU HG3 H -9.735 -1.143 -1.324 1.00 . A A . 54 GLU HG3 1 1
9 10995 1 1 54 GLU N N -7.289 -3.998 -2.749 1.00 . A A . 54 GLU N 1 1
9 10996 1 1 54 GLU O O -5.872 -1.709 -3.540 1.00 . A A . 54 GLU O 1 1
9 10997 1 1 54 GLU OE1 O -8.263 -0.662 1.522 1.00 . A A . 54 GLU OE1 1 1
9 10998 1 1 54 GLU OE2 O -10.244 -1.487 1.102 1.00 . A A . 54 GLU OE2 1 1
9 10999 1 1 55 TRP C C -7.386 1.616 -3.929 1.00 . A A . 55 TRP C 1 1
9 11000 1 1 55 TRP CA C -7.384 0.354 -4.751 1.00 . A A . 55 TRP CA 1 1
9 11001 1 1 55 TRP CB C -8.238 0.518 -5.997 1.00 . A A . 55 TRP CB 1 1
9 11002 1 1 55 TRP CD1 C -8.824 -1.853 -6.794 1.00 . A A . 55 TRP CD1 1 1
9 11003 1 1 55 TRP CD2 C -7.351 -0.755 -8.078 1.00 . A A . 55 TRP CD2 1 1
9 11004 1 1 55 TRP CE2 C -7.576 -2.020 -8.645 1.00 . A A . 55 TRP CE2 1 1
9 11005 1 1 55 TRP CE3 C -6.459 0.116 -8.699 1.00 . A A . 55 TRP CE3 1 1
9 11006 1 1 55 TRP CG C -8.158 -0.658 -6.911 1.00 . A A . 55 TRP CG 1 1
9 11007 1 1 55 TRP CH2 C -6.068 -1.550 -10.392 1.00 . A A . 55 TRP CH2 1 1
9 11008 1 1 55 TRP CZ2 C -6.938 -2.432 -9.811 1.00 . A A . 55 TRP CZ2 1 1
9 11009 1 1 55 TRP CZ3 C -5.828 -0.292 -9.846 1.00 . A A . 55 TRP CZ3 1 1
9 11010 1 1 55 TRP H H -8.847 -0.774 -3.818 1.00 . A A . 55 TRP H 1 1
9 11011 1 1 55 TRP HA H -6.372 0.127 -5.048 1.00 . A A . 55 TRP HA 1 1
9 11012 1 1 55 TRP HB2 H -9.269 0.651 -5.706 1.00 . A A . 55 TRP HB2 1 1
9 11013 1 1 55 TRP HB3 H -7.905 1.391 -6.539 1.00 . A A . 55 TRP HB3 1 1
9 11014 1 1 55 TRP HD1 H -9.507 -2.090 -5.989 1.00 . A A . 55 TRP HD1 1 1
9 11015 1 1 55 TRP HE1 H -8.818 -3.586 -8.008 1.00 . A A . 55 TRP HE1 1 1
9 11016 1 1 55 TRP HE3 H -6.259 1.095 -8.293 1.00 . A A . 55 TRP HE3 1 1
9 11017 1 1 55 TRP HH2 H -5.538 -1.812 -11.294 1.00 . A A . 55 TRP HH2 1 1
9 11018 1 1 55 TRP HZ2 H -7.113 -3.405 -10.248 1.00 . A A . 55 TRP HZ2 1 1
9 11019 1 1 55 TRP HZ3 H -5.130 0.369 -10.334 1.00 . A A . 55 TRP HZ3 1 1
9 11020 1 1 55 TRP N N -7.876 -0.728 -3.959 1.00 . A A . 55 TRP N 1 1
9 11021 1 1 55 TRP NE1 N -8.485 -2.674 -7.849 1.00 . A A . 55 TRP NE1 1 1
9 11022 1 1 55 TRP O O -8.443 2.200 -3.643 1.00 . A A . 55 TRP O 1 1
9 11023 1 1 56 VAL C C -5.160 4.215 -3.290 1.00 . A A . 56 VAL C 1 1
9 11024 1 1 56 VAL CA C -6.054 3.130 -2.656 1.00 . A A . 56 VAL CA 1 1
9 11025 1 1 56 VAL CB C -5.500 2.614 -1.280 1.00 . A A . 56 VAL CB 1 1
9 11026 1 1 56 VAL CG1 C -4.277 1.726 -1.458 1.00 . A A . 56 VAL CG1 1 1
9 11027 1 1 56 VAL CG2 C -5.206 3.745 -0.317 1.00 . A A . 56 VAL CG2 1 1
9 11028 1 1 56 VAL H H -5.438 1.552 -3.891 1.00 . A A . 56 VAL H 1 1
9 11029 1 1 56 VAL HA H -7.031 3.558 -2.487 1.00 . A A . 56 VAL HA 1 1
9 11030 1 1 56 VAL HB H -6.272 1.993 -0.848 1.00 . A A . 56 VAL HB 1 1
9 11031 1 1 56 VAL HG11 H -3.537 2.243 -2.050 1.00 . A A . 56 VAL HG11 1 1
9 11032 1 1 56 VAL HG12 H -4.572 0.805 -1.944 1.00 . A A . 56 VAL HG12 1 1
9 11033 1 1 56 VAL HG13 H -3.863 1.494 -0.487 1.00 . A A . 56 VAL HG13 1 1
9 11034 1 1 56 VAL HG21 H -4.456 4.395 -0.743 1.00 . A A . 56 VAL HG21 1 1
9 11035 1 1 56 VAL HG22 H -4.848 3.337 0.616 1.00 . A A . 56 VAL HG22 1 1
9 11036 1 1 56 VAL HG23 H -6.112 4.306 -0.143 1.00 . A A . 56 VAL HG23 1 1
9 11037 1 1 56 VAL N N -6.230 2.021 -3.545 1.00 . A A . 56 VAL N 1 1
9 11038 1 1 56 VAL O O -4.306 3.911 -4.121 1.00 . A A . 56 VAL O 1 1
9 11039 1 1 57 LYS C C -3.274 6.706 -2.816 1.00 . A A . 57 LYS C 1 1
9 11040 1 1 57 LYS CA C -4.655 6.610 -3.438 1.00 . A A . 57 LYS CA 1 1
9 11041 1 1 57 LYS CB C -5.409 7.923 -3.244 1.00 . A A . 57 LYS CB 1 1
9 11042 1 1 57 LYS CD C -7.008 9.614 -4.213 1.00 . A A . 57 LYS CD 1 1
9 11043 1 1 57 LYS CE C -8.173 9.585 -3.231 1.00 . A A . 57 LYS CE 1 1
9 11044 1 1 57 LYS CG C -6.330 8.258 -4.386 1.00 . A A . 57 LYS CG 1 1
9 11045 1 1 57 LYS H H -6.162 5.646 -2.320 1.00 . A A . 57 LYS H 1 1
9 11046 1 1 57 LYS HA H -4.527 6.457 -4.499 1.00 . A A . 57 LYS HA 1 1
9 11047 1 1 57 LYS HB2 H -6.000 7.849 -2.344 1.00 . A A . 57 LYS HB2 1 1
9 11048 1 1 57 LYS HB3 H -4.695 8.723 -3.130 1.00 . A A . 57 LYS HB3 1 1
9 11049 1 1 57 LYS HD2 H -6.276 10.316 -3.849 1.00 . A A . 57 LYS HD2 1 1
9 11050 1 1 57 LYS HD3 H -7.370 9.946 -5.174 1.00 . A A . 57 LYS HD3 1 1
9 11051 1 1 57 LYS HE2 H -7.813 9.246 -2.270 1.00 . A A . 57 LYS HE2 1 1
9 11052 1 1 57 LYS HE3 H -8.572 10.584 -3.135 1.00 . A A . 57 LYS HE3 1 1
9 11053 1 1 57 LYS HG2 H -5.737 8.272 -5.288 1.00 . A A . 57 LYS HG2 1 1
9 11054 1 1 57 LYS HG3 H -7.080 7.483 -4.449 1.00 . A A . 57 LYS HG3 1 1
9 11055 1 1 57 LYS HZ1 H -10.158 8.916 -3.233 1.00 . A A . 57 LYS HZ1 1 1
9 11056 1 1 57 LYS HZ2 H -9.026 7.701 -3.422 1.00 . A A . 57 LYS HZ2 1 1
9 11057 1 1 57 LYS HZ3 H -9.372 8.705 -4.728 1.00 . A A . 57 LYS HZ3 1 1
9 11058 1 1 57 LYS N N -5.425 5.478 -2.941 1.00 . A A . 57 LYS N 1 1
9 11059 1 1 57 LYS NZ N -9.253 8.677 -3.688 1.00 . A A . 57 LYS NZ 1 1
9 11060 1 1 57 LYS O O -3.046 6.229 -1.715 1.00 . A A . 57 LYS O 1 1
9 11061 1 1 58 ALA C C -0.799 8.236 -1.795 1.00 . A A . 58 ALA C 1 1
9 11062 1 1 58 ALA CA C -0.985 7.546 -3.136 1.00 . A A . 58 ALA CA 1 1
9 11063 1 1 58 ALA CB C -0.252 8.328 -4.201 1.00 . A A . 58 ALA CB 1 1
9 11064 1 1 58 ALA H H -2.698 7.823 -4.341 1.00 . A A . 58 ALA H 1 1
9 11065 1 1 58 ALA HA H -0.541 6.563 -3.093 1.00 . A A . 58 ALA HA 1 1
9 11066 1 1 58 ALA HB1 H -0.523 7.960 -5.177 1.00 . A A . 58 ALA HB1 1 1
9 11067 1 1 58 ALA HB2 H 0.811 8.198 -4.058 1.00 . A A . 58 ALA HB2 1 1
9 11068 1 1 58 ALA HB3 H -0.509 9.374 -4.121 1.00 . A A . 58 ALA HB3 1 1
9 11069 1 1 58 ALA N N -2.391 7.395 -3.513 1.00 . A A . 58 ALA N 1 1
9 11070 1 1 58 ALA O O 0.065 7.860 -0.999 1.00 . A A . 58 ALA O 1 1
9 11071 1 1 59 ASP C C -2.299 9.386 0.793 1.00 . A A . 59 ASP C 1 1
9 11072 1 1 59 ASP CA C -1.509 10.027 -0.313 1.00 . A A . 59 ASP CA 1 1
9 11073 1 1 59 ASP CB C -1.965 11.475 -0.524 1.00 . A A . 59 ASP CB 1 1
9 11074 1 1 59 ASP CG C -1.089 12.225 -1.496 1.00 . A A . 59 ASP CG 1 1
9 11075 1 1 59 ASP H H -2.278 9.464 -2.226 1.00 . A A . 59 ASP H 1 1
9 11076 1 1 59 ASP HA H -0.471 10.030 -0.018 1.00 . A A . 59 ASP HA 1 1
9 11077 1 1 59 ASP HB2 H -2.976 11.473 -0.903 1.00 . A A . 59 ASP HB2 1 1
9 11078 1 1 59 ASP HB3 H -1.949 11.993 0.424 1.00 . A A . 59 ASP HB3 1 1
9 11079 1 1 59 ASP N N -1.604 9.241 -1.548 1.00 . A A . 59 ASP N 1 1
9 11080 1 1 59 ASP O O -2.321 9.861 1.929 1.00 . A A . 59 ASP O 1 1
9 11081 1 1 59 ASP OD1 O -0.051 12.785 -1.072 1.00 . A A . 59 ASP OD1 1 1
9 11082 1 1 59 ASP OD2 O -1.425 12.260 -2.711 1.00 . A A . 59 ASP OD2 1 1
9 11083 1 1 60 ARG C C -2.905 6.365 1.907 1.00 . A A . 60 ARG C 1 1
9 11084 1 1 60 ARG CA C -3.744 7.536 1.387 1.00 . A A . 60 ARG CA 1 1
9 11085 1 1 60 ARG CB C -5.000 7.073 0.653 1.00 . A A . 60 ARG CB 1 1
9 11086 1 1 60 ARG CD C -6.794 6.851 2.342 1.00 . A A . 60 ARG CD 1 1
9 11087 1 1 60 ARG CG C -6.280 7.669 1.185 1.00 . A A . 60 ARG CG 1 1
9 11088 1 1 60 ARG CZ C -9.114 7.790 2.653 1.00 . A A . 60 ARG CZ 1 1
9 11089 1 1 60 ARG H H -2.900 7.993 -0.474 1.00 . A A . 60 ARG H 1 1
9 11090 1 1 60 ARG HA H -4.022 8.168 2.218 1.00 . A A . 60 ARG HA 1 1
9 11091 1 1 60 ARG HB2 H -4.910 7.327 -0.394 1.00 . A A . 60 ARG HB2 1 1
9 11092 1 1 60 ARG HB3 H -5.062 5.999 0.737 1.00 . A A . 60 ARG HB3 1 1
9 11093 1 1 60 ARG HD2 H -7.155 5.905 1.963 1.00 . A A . 60 ARG HD2 1 1
9 11094 1 1 60 ARG HD3 H -5.970 6.663 3.017 1.00 . A A . 60 ARG HD3 1 1
9 11095 1 1 60 ARG HE H -7.625 7.665 4.038 1.00 . A A . 60 ARG HE 1 1
9 11096 1 1 60 ARG HG2 H -6.090 8.678 1.522 1.00 . A A . 60 ARG HG2 1 1
9 11097 1 1 60 ARG HG3 H -7.021 7.679 0.400 1.00 . A A . 60 ARG HG3 1 1
9 11098 1 1 60 ARG HH11 H -8.790 7.223 0.706 1.00 . A A . 60 ARG HH11 1 1
9 11099 1 1 60 ARG HH12 H -10.338 7.825 0.990 1.00 . A A . 60 ARG HH12 1 1
9 11100 1 1 60 ARG HH21 H -9.802 8.474 4.461 1.00 . A A . 60 ARG HH21 1 1
9 11101 1 1 60 ARG HH22 H -10.953 8.522 3.229 1.00 . A A . 60 ARG HH22 1 1
9 11102 1 1 60 ARG N N -2.950 8.308 0.456 1.00 . A A . 60 ARG N 1 1
9 11103 1 1 60 ARG NE N -7.880 7.495 3.102 1.00 . A A . 60 ARG NE 1 1
9 11104 1 1 60 ARG NH1 N -9.437 7.593 1.371 1.00 . A A . 60 ARG NH1 1 1
9 11105 1 1 60 ARG NH2 N -10.013 8.297 3.495 1.00 . A A . 60 ARG NH2 1 1
9 11106 1 1 60 ARG O O -3.368 5.511 2.667 1.00 . A A . 60 ARG O 1 1
9 11107 1 1 61 ILE C C 0.458 6.128 2.577 1.00 . A A . 61 ILE C 1 1
9 11108 1 1 61 ILE CA C -0.687 5.402 1.845 1.00 . A A . 61 ILE CA 1 1
9 11109 1 1 61 ILE CB C -0.138 4.740 0.525 1.00 . A A . 61 ILE CB 1 1
9 11110 1 1 61 ILE CD1 C -0.831 3.430 -1.573 1.00 . A A . 61 ILE CD1 1 1
9 11111 1 1 61 ILE CG1 C -1.271 4.057 -0.260 1.00 . A A . 61 ILE CG1 1 1
9 11112 1 1 61 ILE CG2 C 0.972 3.753 0.807 1.00 . A A . 61 ILE CG2 1 1
9 11113 1 1 61 ILE H H -1.352 7.125 0.956 1.00 . A A . 61 ILE H 1 1
9 11114 1 1 61 ILE HA H -1.134 4.645 2.470 1.00 . A A . 61 ILE HA 1 1
9 11115 1 1 61 ILE HB H 0.274 5.524 -0.091 1.00 . A A . 61 ILE HB 1 1
9 11116 1 1 61 ILE HD11 H -0.358 4.181 -2.189 1.00 . A A . 61 ILE HD11 1 1
9 11117 1 1 61 ILE HD12 H -1.702 3.046 -2.083 1.00 . A A . 61 ILE HD12 1 1
9 11118 1 1 61 ILE HD13 H -0.148 2.614 -1.383 1.00 . A A . 61 ILE HD13 1 1
9 11119 1 1 61 ILE HG12 H -1.703 3.277 0.348 1.00 . A A . 61 ILE HG12 1 1
9 11120 1 1 61 ILE HG13 H -2.031 4.790 -0.484 1.00 . A A . 61 ILE HG13 1 1
9 11121 1 1 61 ILE HG21 H 1.330 3.339 -0.124 1.00 . A A . 61 ILE HG21 1 1
9 11122 1 1 61 ILE HG22 H 0.584 2.963 1.431 1.00 . A A . 61 ILE HG22 1 1
9 11123 1 1 61 ILE HG23 H 1.777 4.263 1.315 1.00 . A A . 61 ILE HG23 1 1
9 11124 1 1 61 ILE N N -1.662 6.381 1.507 1.00 . A A . 61 ILE N 1 1
9 11125 1 1 61 ILE O O 0.665 7.335 2.370 1.00 . A A . 61 ILE O 1 1
9 11126 1 1 62 ILE C C 3.507 5.291 3.452 1.00 . A A . 62 ILE C 1 1
9 11127 1 1 62 ILE CA C 2.318 5.954 4.095 1.00 . A A . 62 ILE CA 1 1
9 11128 1 1 62 ILE CB C 2.361 5.660 5.644 1.00 . A A . 62 ILE CB 1 1
9 11129 1 1 62 ILE CD1 C -0.115 5.373 6.275 1.00 . A A . 62 ILE CD1 1 1
9 11130 1 1 62 ILE CG1 C 1.139 6.211 6.400 1.00 . A A . 62 ILE CG1 1 1
9 11131 1 1 62 ILE CG2 C 3.644 6.195 6.272 1.00 . A A . 62 ILE CG2 1 1
9 11132 1 1 62 ILE H H 0.915 4.487 3.589 1.00 . A A . 62 ILE H 1 1
9 11133 1 1 62 ILE HA H 2.353 7.017 3.917 1.00 . A A . 62 ILE HA 1 1
9 11134 1 1 62 ILE HB H 2.393 4.590 5.757 1.00 . A A . 62 ILE HB 1 1
9 11135 1 1 62 ILE HD11 H -0.920 5.863 6.798 1.00 . A A . 62 ILE HD11 1 1
9 11136 1 1 62 ILE HD12 H 0.064 4.405 6.724 1.00 . A A . 62 ILE HD12 1 1
9 11137 1 1 62 ILE HD13 H -0.373 5.250 5.234 1.00 . A A . 62 ILE HD13 1 1
9 11138 1 1 62 ILE HG12 H 1.378 6.282 7.451 1.00 . A A . 62 ILE HG12 1 1
9 11139 1 1 62 ILE HG13 H 0.916 7.199 6.027 1.00 . A A . 62 ILE HG13 1 1
9 11140 1 1 62 ILE HG21 H 4.500 5.766 5.773 1.00 . A A . 62 ILE HG21 1 1
9 11141 1 1 62 ILE HG22 H 3.664 5.926 7.318 1.00 . A A . 62 ILE HG22 1 1
9 11142 1 1 62 ILE HG23 H 3.667 7.270 6.182 1.00 . A A . 62 ILE HG23 1 1
9 11143 1 1 62 ILE N N 1.166 5.426 3.421 1.00 . A A . 62 ILE N 1 1
9 11144 1 1 62 ILE O O 3.704 4.069 3.580 1.00 . A A . 62 ILE O 1 1
9 11145 1 1 63 TRP C C 6.616 5.612 2.842 1.00 . A A . 63 TRP C 1 1
9 11146 1 1 63 TRP CA C 5.380 5.570 1.993 1.00 . A A . 63 TRP CA 1 1
9 11147 1 1 63 TRP CB C 5.591 6.374 0.714 1.00 . A A . 63 TRP CB 1 1
9 11148 1 1 63 TRP CD1 C 3.329 6.890 -0.338 1.00 . A A . 63 TRP CD1 1 1
9 11149 1 1 63 TRP CD2 C 4.433 5.201 -1.287 1.00 . A A . 63 TRP CD2 1 1
9 11150 1 1 63 TRP CE2 C 3.210 5.365 -1.950 1.00 . A A . 63 TRP CE2 1 1
9 11151 1 1 63 TRP CE3 C 5.306 4.198 -1.711 1.00 . A A . 63 TRP CE3 1 1
9 11152 1 1 63 TRP CG C 4.488 6.183 -0.260 1.00 . A A . 63 TRP CG 1 1
9 11153 1 1 63 TRP CH2 C 3.710 3.585 -3.403 1.00 . A A . 63 TRP CH2 1 1
9 11154 1 1 63 TRP CZ2 C 2.835 4.561 -3.008 1.00 . A A . 63 TRP CZ2 1 1
9 11155 1 1 63 TRP CZ3 C 4.933 3.400 -2.765 1.00 . A A . 63 TRP CZ3 1 1
9 11156 1 1 63 TRP H H 4.019 7.016 2.647 1.00 . A A . 63 TRP H 1 1
9 11157 1 1 63 TRP HA H 5.167 4.549 1.715 1.00 . A A . 63 TRP HA 1 1
9 11158 1 1 63 TRP HB2 H 5.641 7.424 0.958 1.00 . A A . 63 TRP HB2 1 1
9 11159 1 1 63 TRP HB3 H 6.514 6.066 0.244 1.00 . A A . 63 TRP HB3 1 1
9 11160 1 1 63 TRP HD1 H 3.072 7.709 0.316 1.00 . A A . 63 TRP HD1 1 1
9 11161 1 1 63 TRP HE1 H 1.664 6.750 -1.584 1.00 . A A . 63 TRP HE1 1 1
9 11162 1 1 63 TRP HE3 H 6.257 4.044 -1.222 1.00 . A A . 63 TRP HE3 1 1
9 11163 1 1 63 TRP HH2 H 3.456 2.934 -4.228 1.00 . A A . 63 TRP HH2 1 1
9 11164 1 1 63 TRP HZ2 H 1.890 4.692 -3.515 1.00 . A A . 63 TRP HZ2 1 1
9 11165 1 1 63 TRP HZ3 H 5.593 2.617 -3.110 1.00 . A A . 63 TRP HZ3 1 1
9 11166 1 1 63 TRP N N 4.243 6.064 2.713 1.00 . A A . 63 TRP N 1 1
9 11167 1 1 63 TRP NE1 N 2.552 6.400 -1.347 1.00 . A A . 63 TRP NE1 1 1
9 11168 1 1 63 TRP O O 6.995 6.685 3.335 1.00 . A A . 63 TRP O 1 1
9 11169 1 1 64 PRO C C 9.589 5.006 2.934 1.00 . A A . 64 PRO C 1 1
9 11170 1 1 64 PRO CA C 8.495 4.417 3.796 1.00 . A A . 64 PRO CA 1 1
9 11171 1 1 64 PRO CB C 8.749 2.918 4.036 1.00 . A A . 64 PRO CB 1 1
9 11172 1 1 64 PRO CD C 6.784 3.111 2.715 1.00 . A A . 64 PRO CD 1 1
9 11173 1 1 64 PRO CG C 7.445 2.261 3.750 1.00 . A A . 64 PRO CG 1 1
9 11174 1 1 64 PRO HA H 8.445 4.949 4.732 1.00 . A A . 64 PRO HA 1 1
9 11175 1 1 64 PRO HB2 H 9.523 2.571 3.367 1.00 . A A . 64 PRO HB2 1 1
9 11176 1 1 64 PRO HB3 H 9.053 2.760 5.060 1.00 . A A . 64 PRO HB3 1 1
9 11177 1 1 64 PRO HD2 H 7.113 2.833 1.724 1.00 . A A . 64 PRO HD2 1 1
9 11178 1 1 64 PRO HD3 H 5.712 3.026 2.807 1.00 . A A . 64 PRO HD3 1 1
9 11179 1 1 64 PRO HG2 H 7.598 1.259 3.379 1.00 . A A . 64 PRO HG2 1 1
9 11180 1 1 64 PRO HG3 H 6.854 2.251 4.653 1.00 . A A . 64 PRO HG3 1 1
9 11181 1 1 64 PRO N N 7.246 4.455 3.082 1.00 . A A . 64 PRO N 1 1
9 11182 1 1 64 PRO O O 9.905 4.487 1.851 1.00 . A A . 64 PRO O 1 1
9 11183 1 1 65 LEU C C 11.464 7.969 3.713 1.00 . A A . 65 LEU C 1 1
9 11184 1 1 65 LEU CA C 11.200 6.813 2.788 1.00 . A A . 65 LEU CA 1 1
9 11185 1 1 65 LEU CB C 10.753 7.343 1.379 1.00 . A A . 65 LEU CB 1 1
9 11186 1 1 65 LEU CD1 C 12.751 8.867 0.841 1.00 . A A . 65 LEU CD1 1 1
9 11187 1 1 65 LEU CD2 C 12.678 6.534 -0.036 1.00 . A A . 65 LEU CD2 1 1
9 11188 1 1 65 LEU CG C 11.855 7.741 0.352 1.00 . A A . 65 LEU CG 1 1
9 11189 1 1 65 LEU H H 9.830 6.398 4.293 1.00 . A A . 65 LEU H 1 1
9 11190 1 1 65 LEU HA H 12.084 6.201 2.706 1.00 . A A . 65 LEU HA 1 1
9 11191 1 1 65 LEU HB2 H 10.143 6.579 0.919 1.00 . A A . 65 LEU HB2 1 1
9 11192 1 1 65 LEU HB3 H 10.127 8.208 1.547 1.00 . A A . 65 LEU HB3 1 1
9 11193 1 1 65 LEU HD11 H 13.215 8.574 1.770 1.00 . A A . 65 LEU HD11 1 1
9 11194 1 1 65 LEU HD12 H 12.157 9.754 0.996 1.00 . A A . 65 LEU HD12 1 1
9 11195 1 1 65 LEU HD13 H 13.515 9.066 0.104 1.00 . A A . 65 LEU HD13 1 1
9 11196 1 1 65 LEU HD21 H 13.144 6.125 0.848 1.00 . A A . 65 LEU HD21 1 1
9 11197 1 1 65 LEU HD22 H 13.438 6.823 -0.747 1.00 . A A . 65 LEU HD22 1 1
9 11198 1 1 65 LEU HD23 H 12.031 5.789 -0.475 1.00 . A A . 65 LEU HD23 1 1
9 11199 1 1 65 LEU HG H 11.365 8.099 -0.543 1.00 . A A . 65 LEU HG 1 1
9 11200 1 1 65 LEU N N 10.148 6.071 3.426 1.00 . A A . 65 LEU N 1 1
9 11201 1 1 65 LEU O O 10.828 9.023 3.576 1.00 . A A . 65 LEU O 1 1
9 11202 1 1 66 ASP C C 11.478 8.943 6.720 1.00 . A A . 66 ASP C 1 1
9 11203 1 1 66 ASP CA C 12.656 8.728 5.760 1.00 . A A . 66 ASP CA 1 1
9 11204 1 1 66 ASP CB C 13.119 10.054 5.109 1.00 . A A . 66 ASP CB 1 1
9 11205 1 1 66 ASP CG C 13.399 11.184 6.076 1.00 . A A . 66 ASP CG 1 1
9 11206 1 1 66 ASP H H 12.669 6.817 4.808 1.00 . A A . 66 ASP H 1 1
9 11207 1 1 66 ASP HA H 13.469 8.304 6.333 1.00 . A A . 66 ASP HA 1 1
9 11208 1 1 66 ASP HB2 H 14.016 9.864 4.540 1.00 . A A . 66 ASP HB2 1 1
9 11209 1 1 66 ASP HB3 H 12.339 10.366 4.431 1.00 . A A . 66 ASP HB3 1 1
9 11210 1 1 66 ASP N N 12.299 7.724 4.728 1.00 . A A . 66 ASP N 1 1
9 11211 1 1 66 ASP O O 11.473 8.395 7.826 1.00 . A A . 66 ASP O 1 1
9 11212 1 1 66 ASP OD1 O 12.455 11.885 6.472 1.00 . A A . 66 ASP OD1 1 1
9 11213 1 1 66 ASP OD2 O 14.576 11.438 6.382 1.00 . A A . 66 ASP OD2 1 1
9 11214 1 1 67 LYS C C 9.445 10.762 8.247 1.00 . A A . 67 LYS C 1 1
9 11215 1 1 67 LYS CA C 9.223 10.008 6.911 1.00 . A A . 67 LYS CA 1 1
9 11216 1 1 67 LYS CB C 8.331 8.770 7.070 1.00 . A A . 67 LYS CB 1 1
9 11217 1 1 67 LYS CD C 6.464 9.645 5.629 1.00 . A A . 67 LYS CD 1 1
9 11218 1 1 67 LYS CE C 4.976 9.894 5.501 1.00 . A A . 67 LYS CE 1 1
9 11219 1 1 67 LYS CG C 6.836 9.069 6.995 1.00 . A A . 67 LYS CG 1 1
9 11220 1 1 67 LYS H H 10.597 10.014 5.324 1.00 . A A . 67 LYS H 1 1
9 11221 1 1 67 LYS HA H 8.729 10.708 6.255 1.00 . A A . 67 LYS HA 1 1
9 11222 1 1 67 LYS HB2 H 8.577 8.059 6.295 1.00 . A A . 67 LYS HB2 1 1
9 11223 1 1 67 LYS HB3 H 8.537 8.326 8.032 1.00 . A A . 67 LYS HB3 1 1
9 11224 1 1 67 LYS HD2 H 6.970 10.586 5.475 1.00 . A A . 67 LYS HD2 1 1
9 11225 1 1 67 LYS HD3 H 6.769 8.947 4.862 1.00 . A A . 67 LYS HD3 1 1
9 11226 1 1 67 LYS HE2 H 4.458 8.952 5.586 1.00 . A A . 67 LYS HE2 1 1
9 11227 1 1 67 LYS HE3 H 4.657 10.554 6.292 1.00 . A A . 67 LYS HE3 1 1
9 11228 1 1 67 LYS HG2 H 6.284 8.154 7.151 1.00 . A A . 67 LYS HG2 1 1
9 11229 1 1 67 LYS HG3 H 6.577 9.785 7.761 1.00 . A A . 67 LYS HG3 1 1
9 11230 1 1 67 LYS HZ1 H 5.035 11.453 4.102 1.00 . A A . 67 LYS HZ1 1 1
9 11231 1 1 67 LYS HZ2 H 3.612 10.577 4.059 1.00 . A A . 67 LYS HZ2 1 1
9 11232 1 1 67 LYS HZ3 H 5.008 9.931 3.412 1.00 . A A . 67 LYS HZ3 1 1
9 11233 1 1 67 LYS N N 10.476 9.672 6.236 1.00 . A A . 67 LYS N 1 1
9 11234 1 1 67 LYS NZ N 4.638 10.497 4.203 1.00 . A A . 67 LYS NZ 1 1
9 11235 1 1 67 LYS O O 9.961 10.217 9.239 1.00 . A A . 67 LYS O 1 1
9 11236 1 1 68 GLY C C 8.191 12.758 10.484 1.00 . A A . 68 GLY C 1 1
9 11237 1 1 68 GLY CA C 9.265 12.838 9.420 1.00 . A A . 68 GLY CA 1 1
9 11238 1 1 68 GLY H H 8.491 12.348 7.523 1.00 . A A . 68 GLY H 1 1
9 11239 1 1 68 GLY HA2 H 10.206 12.545 9.860 1.00 . A A . 68 GLY HA2 1 1
9 11240 1 1 68 GLY HA3 H 9.346 13.860 9.081 1.00 . A A . 68 GLY HA3 1 1
9 11241 1 1 68 GLY N N 9.015 11.999 8.278 1.00 . A A . 68 GLY N 1 1
9 11242 1 1 68 GLY O O 7.327 13.639 10.570 1.00 . A A . 68 GLY O 1 1
9 11243 1 1 69 LEU C C 7.921 12.227 13.612 1.00 . A A . 69 LEU C 1 1
9 11244 1 1 69 LEU CA C 7.298 11.574 12.401 1.00 . A A . 69 LEU CA 1 1
9 11245 1 1 69 LEU CB C 6.937 10.107 12.736 1.00 . A A . 69 LEU CB 1 1
9 11246 1 1 69 LEU CD1 C 4.892 10.059 11.235 1.00 . A A . 69 LEU CD1 1 1
9 11247 1 1 69 LEU CD2 C 6.986 8.857 10.532 1.00 . A A . 69 LEU CD2 1 1
9 11248 1 1 69 LEU CG C 6.129 9.304 11.700 1.00 . A A . 69 LEU CG 1 1
9 11249 1 1 69 LEU H H 8.872 10.998 11.084 1.00 . A A . 69 LEU H 1 1
9 11250 1 1 69 LEU HA H 6.402 12.122 12.151 1.00 . A A . 69 LEU HA 1 1
9 11251 1 1 69 LEU HB2 H 7.864 9.580 12.907 1.00 . A A . 69 LEU HB2 1 1
9 11252 1 1 69 LEU HB3 H 6.383 10.114 13.664 1.00 . A A . 69 LEU HB3 1 1
9 11253 1 1 69 LEU HD11 H 4.264 10.279 12.086 1.00 . A A . 69 LEU HD11 1 1
9 11254 1 1 69 LEU HD12 H 4.342 9.450 10.532 1.00 . A A . 69 LEU HD12 1 1
9 11255 1 1 69 LEU HD13 H 5.187 10.980 10.755 1.00 . A A . 69 LEU HD13 1 1
9 11256 1 1 69 LEU HD21 H 7.414 9.722 10.050 1.00 . A A . 69 LEU HD21 1 1
9 11257 1 1 69 LEU HD22 H 6.375 8.316 9.824 1.00 . A A . 69 LEU HD22 1 1
9 11258 1 1 69 LEU HD23 H 7.776 8.214 10.889 1.00 . A A . 69 LEU HD23 1 1
9 11259 1 1 69 LEU HG H 5.763 8.420 12.204 1.00 . A A . 69 LEU HG 1 1
9 11260 1 1 69 LEU N N 8.216 11.703 11.272 1.00 . A A . 69 LEU N 1 1
9 11261 1 1 69 LEU O O 9.046 11.878 14.002 1.00 . A A . 69 LEU O 1 1
9 11262 1 1 70 GLU C C 8.793 14.970 15.004 1.00 . A A . 70 GLU C 1 1
9 11263 1 1 70 GLU CA C 7.636 14.032 15.331 1.00 . A A . 70 GLU CA 1 1
9 11264 1 1 70 GLU CB C 7.923 13.166 16.571 1.00 . A A . 70 GLU CB 1 1
9 11265 1 1 70 GLU CD C 5.583 13.380 17.479 1.00 . A A . 70 GLU CD 1 1
9 11266 1 1 70 GLU CG C 6.693 12.432 17.092 1.00 . A A . 70 GLU CG 1 1
9 11267 1 1 70 GLU H H 6.362 13.451 13.743 1.00 . A A . 70 GLU H 1 1
9 11268 1 1 70 GLU HA H 6.789 14.669 15.542 1.00 . A A . 70 GLU HA 1 1
9 11269 1 1 70 GLU HB2 H 8.674 12.432 16.313 1.00 . A A . 70 GLU HB2 1 1
9 11270 1 1 70 GLU HB3 H 8.304 13.799 17.360 1.00 . A A . 70 GLU HB3 1 1
9 11271 1 1 70 GLU HG2 H 6.326 11.773 16.320 1.00 . A A . 70 GLU HG2 1 1
9 11272 1 1 70 GLU HG3 H 6.969 11.851 17.962 1.00 . A A . 70 GLU HG3 1 1
9 11273 1 1 70 GLU N N 7.224 13.226 14.157 1.00 . A A . 70 GLU N 1 1
9 11274 1 1 70 GLU O O 8.894 16.076 15.536 1.00 . A A . 70 GLU O 1 1
9 11275 1 1 70 GLU OE1 O 5.577 13.874 18.620 1.00 . A A . 70 GLU OE1 1 1
9 11276 1 1 70 GLU OE2 O 4.688 13.664 16.643 1.00 . A A . 70 GLU OE2 1 1
9 11277 1 1 71 HIS C C 10.433 15.526 12.183 1.00 . A A . 71 HIS C 1 1
9 11278 1 1 71 HIS CA C 10.736 15.295 13.635 1.00 . A A . 71 HIS CA 1 1
9 11279 1 1 71 HIS CB C 12.079 14.547 13.766 1.00 . A A . 71 HIS CB 1 1
9 11280 1 1 71 HIS CD2 C 12.057 12.918 15.770 1.00 . A A . 71 HIS CD2 1 1
9 11281 1 1 71 HIS CE1 C 13.244 14.097 17.161 1.00 . A A . 71 HIS CE1 1 1
9 11282 1 1 71 HIS CG C 12.395 14.065 15.145 1.00 . A A . 71 HIS CG 1 1
9 11283 1 1 71 HIS H H 9.522 13.603 13.817 1.00 . A A . 71 HIS H 1 1
9 11284 1 1 71 HIS HA H 10.775 16.230 14.171 1.00 . A A . 71 HIS HA 1 1
9 11285 1 1 71 HIS HB2 H 12.061 13.683 13.116 1.00 . A A . 71 HIS HB2 1 1
9 11286 1 1 71 HIS HB3 H 12.873 15.206 13.448 1.00 . A A . 71 HIS HB3 1 1
9 11287 1 1 71 HIS HD1 H 13.534 15.666 15.894 1.00 . A A . 71 HIS HD1 1 1
9 11288 1 1 71 HIS HD2 H 11.469 12.111 15.356 1.00 . A A . 71 HIS HD2 1 1
9 11289 1 1 71 HIS HE1 H 13.779 14.415 18.043 1.00 . A A . 71 HIS HE1 1 1
9 11290 1 1 71 HIS HE2 H 12.193 12.469 17.770 1.00 . A A . 71 HIS HE2 1 1
9 11291 1 1 71 HIS N N 9.650 14.523 14.140 1.00 . A A . 71 HIS N 1 1
9 11292 1 1 71 HIS ND1 N 13.138 14.781 16.048 1.00 . A A . 71 HIS ND1 1 1
9 11293 1 1 71 HIS NE2 N 12.594 12.964 17.020 1.00 . A A . 71 HIS NE2 1 1
9 11294 1 1 71 HIS O O 10.873 14.776 11.329 1.00 . A A . 71 HIS O 1 1
9 11295 1 1 72 HIS C C 9.919 17.892 9.955 1.00 . A A . 72 HIS C 1 1
9 11296 1 1 72 HIS CA C 9.171 16.720 10.547 1.00 . A A . 72 HIS CA 1 1
9 11297 1 1 72 HIS CB C 7.651 16.929 10.461 1.00 . A A . 72 HIS CB 1 1
9 11298 1 1 72 HIS CD2 C 7.181 16.125 8.035 1.00 . A A . 72 HIS CD2 1 1
9 11299 1 1 72 HIS CE1 C 6.077 17.861 7.313 1.00 . A A . 72 HIS CE1 1 1
9 11300 1 1 72 HIS CG C 7.122 17.015 9.054 1.00 . A A . 72 HIS CG 1 1
9 11301 1 1 72 HIS H H 9.243 17.035 12.640 1.00 . A A . 72 HIS H 1 1
9 11302 1 1 72 HIS HA H 9.430 15.840 9.978 1.00 . A A . 72 HIS HA 1 1
9 11303 1 1 72 HIS HB2 H 7.156 16.101 10.948 1.00 . A A . 72 HIS HB2 1 1
9 11304 1 1 72 HIS HB3 H 7.391 17.844 10.972 1.00 . A A . 72 HIS HB3 1 1
9 11305 1 1 72 HIS HD1 H 6.183 18.903 9.077 1.00 . A A . 72 HIS HD1 1 1
9 11306 1 1 72 HIS HD2 H 7.658 15.156 8.060 1.00 . A A . 72 HIS HD2 1 1
9 11307 1 1 72 HIS HE1 H 5.520 18.530 6.675 1.00 . A A . 72 HIS HE1 1 1
9 11308 1 1 72 HIS HE2 H 6.521 16.309 6.059 1.00 . A A . 72 HIS HE2 1 1
9 11309 1 1 72 HIS N N 9.589 16.480 11.909 1.00 . A A . 72 HIS N 1 1
9 11310 1 1 72 HIS ND1 N 6.422 18.094 8.570 1.00 . A A . 72 HIS ND1 1 1
9 11311 1 1 72 HIS NE2 N 6.528 16.676 6.972 1.00 . A A . 72 HIS NE2 1 1
9 11312 1 1 72 HIS O O 10.356 17.827 8.819 1.00 . A A . 72 HIS O 1 1
9 11313 1 1 73 HIS C C 12.252 19.817 10.096 1.00 . A A . 73 HIS C 1 1
9 11314 1 1 73 HIS CA C 10.780 20.140 10.272 1.00 . A A . 73 HIS CA 1 1
9 11315 1 1 73 HIS CB C 10.588 21.301 11.261 1.00 . A A . 73 HIS CB 1 1
9 11316 1 1 73 HIS CD2 C 10.996 23.356 9.732 1.00 . A A . 73 HIS CD2 1 1
9 11317 1 1 73 HIS CE1 C 12.526 24.348 10.927 1.00 . A A . 73 HIS CE1 1 1
9 11318 1 1 73 HIS CG C 11.221 22.589 10.821 1.00 . A A . 73 HIS CG 1 1
9 11319 1 1 73 HIS H H 9.714 18.925 11.644 1.00 . A A . 73 HIS H 1 1
9 11320 1 1 73 HIS HA H 10.376 20.415 9.310 1.00 . A A . 73 HIS HA 1 1
9 11321 1 1 73 HIS HB2 H 9.533 21.484 11.399 1.00 . A A . 73 HIS HB2 1 1
9 11322 1 1 73 HIS HB3 H 11.023 21.023 12.210 1.00 . A A . 73 HIS HB3 1 1
9 11323 1 1 73 HIS HD1 H 12.566 22.950 12.407 1.00 . A A . 73 HIS HD1 1 1
9 11324 1 1 73 HIS HD2 H 10.293 23.151 8.936 1.00 . A A . 73 HIS HD2 1 1
9 11325 1 1 73 HIS HE1 H 13.261 25.063 11.267 1.00 . A A . 73 HIS HE1 1 1
9 11326 1 1 73 HIS HE2 H 11.997 25.064 9.087 1.00 . A A . 73 HIS HE2 1 1
9 11327 1 1 73 HIS N N 10.077 18.948 10.733 1.00 . A A . 73 HIS N 1 1
9 11328 1 1 73 HIS ND1 N 12.188 23.242 11.548 1.00 . A A . 73 HIS ND1 1 1
9 11329 1 1 73 HIS NE2 N 11.818 24.437 9.824 1.00 . A A . 73 HIS NE2 1 1
9 11330 1 1 73 HIS O O 12.855 20.115 9.071 1.00 . A A . 73 HIS O 1 1
9 11331 1 1 74 HIS C C 14.171 17.265 11.096 1.00 . A A . 74 HIS C 1 1
9 11332 1 1 74 HIS CA C 14.159 18.767 11.048 1.00 . A A . 74 HIS CA 1 1
9 11333 1 1 74 HIS CB C 14.990 19.376 12.187 1.00 . A A . 74 HIS CB 1 1
9 11334 1 1 74 HIS CD2 C 17.374 18.917 11.275 1.00 . A A . 74 HIS CD2 1 1
9 11335 1 1 74 HIS CE1 C 18.249 18.075 13.085 1.00 . A A . 74 HIS CE1 1 1
9 11336 1 1 74 HIS CG C 16.419 18.914 12.225 1.00 . A A . 74 HIS CG 1 1
9 11337 1 1 74 HIS H H 12.268 19.005 11.887 1.00 . A A . 74 HIS H 1 1
9 11338 1 1 74 HIS HA H 14.565 19.086 10.100 1.00 . A A . 74 HIS HA 1 1
9 11339 1 1 74 HIS HB2 H 14.997 20.447 12.064 1.00 . A A . 74 HIS HB2 1 1
9 11340 1 1 74 HIS HB3 H 14.527 19.134 13.131 1.00 . A A . 74 HIS HB3 1 1
9 11341 1 1 74 HIS HD1 H 16.581 18.266 14.227 1.00 . A A . 74 HIS HD1 1 1
9 11342 1 1 74 HIS HD2 H 17.269 19.271 10.259 1.00 . A A . 74 HIS HD2 1 1
9 11343 1 1 74 HIS HE1 H 18.948 17.638 13.782 1.00 . A A . 74 HIS HE1 1 1
9 11344 1 1 74 HIS HE2 H 19.402 18.656 11.545 1.00 . A A . 74 HIS HE2 1 1
9 11345 1 1 74 HIS N N 12.807 19.201 11.091 1.00 . A A . 74 HIS N 1 1
9 11346 1 1 74 HIS ND1 N 17.003 18.380 13.345 1.00 . A A . 74 HIS ND1 1 1
9 11347 1 1 74 HIS NE2 N 18.501 18.391 11.836 1.00 . A A . 74 HIS NE2 1 1
9 11348 1 1 74 HIS O O 14.157 16.661 12.165 1.00 . A A . 74 HIS O 1 1
9 11349 1 1 75 HIS C C 15.468 14.776 9.299 1.00 . A A . 75 HIS C 1 1
9 11350 1 1 75 HIS CA C 14.135 15.255 9.824 1.00 . A A . 75 HIS CA 1 1
9 11351 1 1 75 HIS CB C 12.921 14.725 9.000 1.00 . A A . 75 HIS CB 1 1
9 11352 1 1 75 HIS CD2 C 12.596 16.519 7.134 1.00 . A A . 75 HIS CD2 1 1
9 11353 1 1 75 HIS CE1 C 12.544 15.180 5.426 1.00 . A A . 75 HIS CE1 1 1
9 11354 1 1 75 HIS CG C 12.768 15.261 7.599 1.00 . A A . 75 HIS CG 1 1
9 11355 1 1 75 HIS H H 14.162 17.247 9.147 1.00 . A A . 75 HIS H 1 1
9 11356 1 1 75 HIS HA H 14.057 14.879 10.835 1.00 . A A . 75 HIS HA 1 1
9 11357 1 1 75 HIS HB2 H 13.005 13.652 8.914 1.00 . A A . 75 HIS HB2 1 1
9 11358 1 1 75 HIS HB3 H 12.018 14.954 9.547 1.00 . A A . 75 HIS HB3 1 1
9 11359 1 1 75 HIS HD1 H 12.790 13.467 6.520 1.00 . A A . 75 HIS HD1 1 1
9 11360 1 1 75 HIS HD2 H 12.567 17.425 7.723 1.00 . A A . 75 HIS HD2 1 1
9 11361 1 1 75 HIS HE1 H 12.471 14.804 4.416 1.00 . A A . 75 HIS HE1 1 1
9 11362 1 1 75 HIS HE2 H 12.047 17.135 5.228 1.00 . A A . 75 HIS HE2 1 1
9 11363 1 1 75 HIS N N 14.143 16.685 9.954 1.00 . A A . 75 HIS N 1 1
9 11364 1 1 75 HIS ND1 N 12.726 14.458 6.504 1.00 . A A . 75 HIS ND1 1 1
9 11365 1 1 75 HIS NE2 N 12.460 16.434 5.781 1.00 . A A . 75 HIS NE2 1 1
9 11366 1 1 75 HIS O O 15.693 14.668 8.097 1.00 . A A . 75 HIS O 1 1
9 11367 1 1 76 HIS C C 18.270 13.748 11.275 1.00 . A A . 76 HIS C 1 1
9 11368 1 1 76 HIS CA C 17.707 14.164 9.945 1.00 . A A . 76 HIS CA 1 1
9 11369 1 1 76 HIS CB C 18.557 15.311 9.348 1.00 . A A . 76 HIS CB 1 1
9 11370 1 1 76 HIS CD2 C 20.373 14.521 7.660 1.00 . A A . 76 HIS CD2 1 1
9 11371 1 1 76 HIS CE1 C 22.094 14.535 9.004 1.00 . A A . 76 HIS CE1 1 1
9 11372 1 1 76 HIS CG C 19.932 14.903 8.881 1.00 . A A . 76 HIS CG 1 1
9 11373 1 1 76 HIS H H 16.148 14.770 11.153 1.00 . A A . 76 HIS H 1 1
9 11374 1 1 76 HIS HA H 17.678 13.325 9.266 1.00 . A A . 76 HIS HA 1 1
9 11375 1 1 76 HIS HB2 H 18.034 15.722 8.497 1.00 . A A . 76 HIS HB2 1 1
9 11376 1 1 76 HIS HB3 H 18.670 16.080 10.097 1.00 . A A . 76 HIS HB3 1 1
9 11377 1 1 76 HIS HD1 H 21.061 15.095 10.661 1.00 . A A . 76 HIS HD1 1 1
9 11378 1 1 76 HIS HD2 H 19.771 14.410 6.769 1.00 . A A . 76 HIS HD2 1 1
9 11379 1 1 76 HIS HE1 H 23.099 14.445 9.386 1.00 . A A . 76 HIS HE1 1 1
9 11380 1 1 76 HIS HE2 H 22.274 13.857 7.089 1.00 . A A . 76 HIS HE2 1 1
9 11381 1 1 76 HIS N N 16.370 14.607 10.213 1.00 . A A . 76 HIS N 1 1
9 11382 1 1 76 HIS ND1 N 21.041 14.896 9.699 1.00 . A A . 76 HIS ND1 1 1
9 11383 1 1 76 HIS NE2 N 21.717 14.301 7.767 1.00 . A A . 76 HIS NE2 1 1
9 11384 1 1 76 HIS O O 18.235 12.565 11.607 1.00 . A A . 76 HIS O 1 1
9 11385 1 1 76 HIS OXT O 18.658 14.630 12.051 1.00 . A A . 76 HIS OXT 1 1
10 11386 1 1 1 GLU C C 17.920 -7.700 -16.748 1.00 . A A . 1 GLU C 1 1
10 11387 1 1 1 GLU CA C 19.204 -8.501 -16.752 1.00 . A A . 1 GLU CA 1 1
10 11388 1 1 1 GLU CB C 20.416 -7.591 -16.493 1.00 . A A . 1 GLU CB 1 1
10 11389 1 1 1 GLU CD C 21.627 -9.136 -14.920 1.00 . A A . 1 GLU CD 1 1
10 11390 1 1 1 GLU CG C 21.704 -8.346 -16.204 1.00 . A A . 1 GLU CG 1 1
10 11391 1 1 1 GLU H1 H 19.354 -8.574 -18.799 1.00 . A A . 1 GLU H1 1 1
10 11392 1 1 1 GLU H2 H 18.520 -9.853 -18.123 1.00 . A A . 1 GLU H2 1 1
10 11393 1 1 1 GLU H3 H 20.188 -9.835 -18.035 1.00 . A A . 1 GLU H3 1 1
10 11394 1 1 1 GLU HA H 19.139 -9.230 -15.958 1.00 . A A . 1 GLU HA 1 1
10 11395 1 1 1 GLU HB2 H 20.576 -6.968 -17.360 1.00 . A A . 1 GLU HB2 1 1
10 11396 1 1 1 GLU HB3 H 20.197 -6.957 -15.646 1.00 . A A . 1 GLU HB3 1 1
10 11397 1 1 1 GLU HG2 H 21.900 -9.028 -17.019 1.00 . A A . 1 GLU HG2 1 1
10 11398 1 1 1 GLU HG3 H 22.515 -7.636 -16.128 1.00 . A A . 1 GLU HG3 1 1
10 11399 1 1 1 GLU N N 19.345 -9.232 -17.996 1.00 . A A . 1 GLU N 1 1
10 11400 1 1 1 GLU O O 17.877 -6.559 -17.213 1.00 . A A . 1 GLU O 1 1
10 11401 1 1 1 GLU OE1 O 21.087 -10.256 -14.923 1.00 . A A . 1 GLU OE1 1 1
10 11402 1 1 1 GLU OE2 O 22.098 -8.643 -13.867 1.00 . A A . 1 GLU OE2 1 1
10 11403 1 1 2 ASP C C 14.835 -8.259 -14.986 1.00 . A A . 2 ASP C 1 1
10 11404 1 1 2 ASP CA C 15.583 -7.672 -16.149 1.00 . A A . 2 ASP CA 1 1
10 11405 1 1 2 ASP CB C 14.736 -7.719 -17.434 1.00 . A A . 2 ASP CB 1 1
10 11406 1 1 2 ASP CG C 13.362 -7.094 -17.244 1.00 . A A . 2 ASP CG 1 1
10 11407 1 1 2 ASP H H 16.933 -9.262 -16.017 1.00 . A A . 2 ASP H 1 1
10 11408 1 1 2 ASP HA H 15.791 -6.641 -15.905 1.00 . A A . 2 ASP HA 1 1
10 11409 1 1 2 ASP HB2 H 15.254 -7.175 -18.209 1.00 . A A . 2 ASP HB2 1 1
10 11410 1 1 2 ASP HB3 H 14.608 -8.745 -17.744 1.00 . A A . 2 ASP HB3 1 1
10 11411 1 1 2 ASP N N 16.863 -8.320 -16.286 1.00 . A A . 2 ASP N 1 1
10 11412 1 1 2 ASP O O 14.126 -9.260 -15.112 1.00 . A A . 2 ASP O 1 1
10 11413 1 1 2 ASP OD1 O 13.232 -5.851 -17.305 1.00 . A A . 2 ASP OD1 1 1
10 11414 1 1 2 ASP OD2 O 12.391 -7.827 -17.008 1.00 . A A . 2 ASP OD2 1 1
10 11415 1 1 3 MET C C 14.803 -6.995 -11.584 1.00 . A A . 3 MET C 1 1
10 11416 1 1 3 MET CA C 14.434 -8.030 -12.610 1.00 . A A . 3 MET CA 1 1
10 11417 1 1 3 MET CB C 14.799 -9.439 -12.084 1.00 . A A . 3 MET CB 1 1
10 11418 1 1 3 MET CE C 13.864 -11.200 -8.427 1.00 . A A . 3 MET CE 1 1
10 11419 1 1 3 MET CG C 14.132 -9.762 -10.750 1.00 . A A . 3 MET CG 1 1
10 11420 1 1 3 MET H H 15.771 -6.985 -13.813 1.00 . A A . 3 MET H 1 1
10 11421 1 1 3 MET HA H 13.370 -7.973 -12.781 1.00 . A A . 3 MET HA 1 1
10 11422 1 1 3 MET HB2 H 14.490 -10.176 -12.810 1.00 . A A . 3 MET HB2 1 1
10 11423 1 1 3 MET HB3 H 15.869 -9.497 -11.951 1.00 . A A . 3 MET HB3 1 1
10 11424 1 1 3 MET HE1 H 14.193 -10.303 -7.923 1.00 . A A . 3 MET HE1 1 1
10 11425 1 1 3 MET HE2 H 14.131 -12.056 -7.828 1.00 . A A . 3 MET HE2 1 1
10 11426 1 1 3 MET HE3 H 12.794 -11.167 -8.570 1.00 . A A . 3 MET HE3 1 1
10 11427 1 1 3 MET HG2 H 14.353 -8.967 -10.052 1.00 . A A . 3 MET HG2 1 1
10 11428 1 1 3 MET HG3 H 13.063 -9.808 -10.904 1.00 . A A . 3 MET HG3 1 1
10 11429 1 1 3 MET N N 15.087 -7.691 -13.848 1.00 . A A . 3 MET N 1 1
10 11430 1 1 3 MET O O 15.778 -7.149 -10.840 1.00 . A A . 3 MET O 1 1
10 11431 1 1 3 MET SD S 14.680 -11.313 -10.019 1.00 . A A . 3 MET SD 1 1
10 11432 1 1 4 GLU C C 13.390 -5.035 -9.498 1.00 . A A . 4 GLU C 1 1
10 11433 1 1 4 GLU CA C 14.349 -4.880 -10.644 1.00 . A A . 4 GLU CA 1 1
10 11434 1 1 4 GLU CB C 14.154 -3.494 -11.251 1.00 . A A . 4 GLU CB 1 1
10 11435 1 1 4 GLU CD C 14.923 -1.727 -12.817 1.00 . A A . 4 GLU CD 1 1
10 11436 1 1 4 GLU CG C 15.049 -3.167 -12.423 1.00 . A A . 4 GLU CG 1 1
10 11437 1 1 4 GLU H H 13.384 -5.794 -12.252 1.00 . A A . 4 GLU H 1 1
10 11438 1 1 4 GLU HA H 15.368 -4.973 -10.302 1.00 . A A . 4 GLU HA 1 1
10 11439 1 1 4 GLU HB2 H 13.129 -3.410 -11.585 1.00 . A A . 4 GLU HB2 1 1
10 11440 1 1 4 GLU HB3 H 14.318 -2.757 -10.479 1.00 . A A . 4 GLU HB3 1 1
10 11441 1 1 4 GLU HG2 H 16.074 -3.365 -12.147 1.00 . A A . 4 GLU HG2 1 1
10 11442 1 1 4 GLU HG3 H 14.771 -3.785 -13.264 1.00 . A A . 4 GLU HG3 1 1
10 11443 1 1 4 GLU N N 14.102 -5.912 -11.596 1.00 . A A . 4 GLU N 1 1
10 11444 1 1 4 GLU O O 12.225 -5.394 -9.721 1.00 . A A . 4 GLU O 1 1
10 11445 1 1 4 GLU OE1 O 13.948 -1.368 -13.520 1.00 . A A . 4 GLU OE1 1 1
10 11446 1 1 4 GLU OE2 O 15.782 -0.909 -12.393 1.00 . A A . 4 GLU OE2 1 1
10 11447 1 1 5 PRO C C 12.242 -3.438 -7.174 1.00 . A A . 5 PRO C 1 1
10 11448 1 1 5 PRO CA C 12.959 -4.783 -7.124 1.00 . A A . 5 PRO CA 1 1
10 11449 1 1 5 PRO CB C 13.883 -4.866 -5.899 1.00 . A A . 5 PRO CB 1 1
10 11450 1 1 5 PRO CD C 15.253 -4.790 -7.842 1.00 . A A . 5 PRO CD 1 1
10 11451 1 1 5 PRO CG C 15.187 -5.331 -6.449 1.00 . A A . 5 PRO CG 1 1
10 11452 1 1 5 PRO HA H 12.246 -5.595 -7.131 1.00 . A A . 5 PRO HA 1 1
10 11453 1 1 5 PRO HB2 H 13.962 -3.886 -5.452 1.00 . A A . 5 PRO HB2 1 1
10 11454 1 1 5 PRO HB3 H 13.480 -5.565 -5.179 1.00 . A A . 5 PRO HB3 1 1
10 11455 1 1 5 PRO HD2 H 15.611 -3.770 -7.839 1.00 . A A . 5 PRO HD2 1 1
10 11456 1 1 5 PRO HD3 H 15.880 -5.419 -8.458 1.00 . A A . 5 PRO HD3 1 1
10 11457 1 1 5 PRO HG2 H 16.008 -4.961 -5.851 1.00 . A A . 5 PRO HG2 1 1
10 11458 1 1 5 PRO HG3 H 15.184 -6.411 -6.473 1.00 . A A . 5 PRO HG3 1 1
10 11459 1 1 5 PRO N N 13.850 -4.863 -8.256 1.00 . A A . 5 PRO N 1 1
10 11460 1 1 5 PRO O O 12.749 -2.413 -6.692 1.00 . A A . 5 PRO O 1 1
10 11461 1 1 6 CYS C C 9.445 -1.957 -6.922 1.00 . A A . 6 CYS C 1 1
10 11462 1 1 6 CYS CA C 10.383 -2.240 -8.086 1.00 . A A . 6 CYS CA 1 1
10 11463 1 1 6 CYS CB C 9.607 -2.427 -9.383 1.00 . A A . 6 CYS CB 1 1
10 11464 1 1 6 CYS H H 10.812 -4.272 -8.227 1.00 . A A . 6 CYS H 1 1
10 11465 1 1 6 CYS HA H 11.065 -1.413 -8.212 1.00 . A A . 6 CYS HA 1 1
10 11466 1 1 6 CYS HB2 H 8.924 -3.254 -9.266 1.00 . A A . 6 CYS HB2 1 1
10 11467 1 1 6 CYS HB3 H 9.036 -1.538 -9.599 1.00 . A A . 6 CYS HB3 1 1
10 11468 1 1 6 CYS HG H 9.954 -2.420 -11.878 1.00 . A A . 6 CYS HG 1 1
10 11469 1 1 6 CYS N N 11.140 -3.429 -7.848 1.00 . A A . 6 CYS N 1 1
10 11470 1 1 6 CYS O O 9.599 -2.538 -5.840 1.00 . A A . 6 CYS O 1 1
10 11471 1 1 6 CYS SG S 10.658 -2.776 -10.812 1.00 . A A . 6 CYS SG 1 1
10 11472 1 1 7 LEU C C 6.700 -1.984 -5.777 1.00 . A A . 7 LEU C 1 1
10 11473 1 1 7 LEU CA C 7.495 -0.723 -6.136 1.00 . A A . 7 LEU CA 1 1
10 11474 1 1 7 LEU CB C 6.545 0.426 -6.610 1.00 . A A . 7 LEU CB 1 1
10 11475 1 1 7 LEU CD1 C 4.656 1.360 -7.992 1.00 . A A . 7 LEU CD1 1 1
10 11476 1 1 7 LEU CD2 C 6.280 -0.149 -9.104 1.00 . A A . 7 LEU CD2 1 1
10 11477 1 1 7 LEU CG C 5.559 0.159 -7.792 1.00 . A A . 7 LEU CG 1 1
10 11478 1 1 7 LEU H H 8.516 -0.534 -7.971 1.00 . A A . 7 LEU H 1 1
10 11479 1 1 7 LEU HA H 8.021 -0.403 -5.248 1.00 . A A . 7 LEU HA 1 1
10 11480 1 1 7 LEU HB2 H 5.949 0.724 -5.760 1.00 . A A . 7 LEU HB2 1 1
10 11481 1 1 7 LEU HB3 H 7.165 1.268 -6.881 1.00 . A A . 7 LEU HB3 1 1
10 11482 1 1 7 LEU HD11 H 3.970 1.169 -8.805 1.00 . A A . 7 LEU HD11 1 1
10 11483 1 1 7 LEU HD12 H 5.251 2.228 -8.234 1.00 . A A . 7 LEU HD12 1 1
10 11484 1 1 7 LEU HD13 H 4.091 1.553 -7.092 1.00 . A A . 7 LEU HD13 1 1
10 11485 1 1 7 LEU HD21 H 6.912 0.684 -9.374 1.00 . A A . 7 LEU HD21 1 1
10 11486 1 1 7 LEU HD22 H 5.550 -0.314 -9.882 1.00 . A A . 7 LEU HD22 1 1
10 11487 1 1 7 LEU HD23 H 6.882 -1.038 -8.984 1.00 . A A . 7 LEU HD23 1 1
10 11488 1 1 7 LEU HG H 4.931 -0.681 -7.533 1.00 . A A . 7 LEU HG 1 1
10 11489 1 1 7 LEU N N 8.508 -1.040 -7.130 1.00 . A A . 7 LEU N 1 1
10 11490 1 1 7 LEU O O 6.303 -2.175 -4.628 1.00 . A A . 7 LEU O 1 1
10 11491 1 1 8 THR C C 6.584 -4.993 -5.613 1.00 . A A . 8 THR C 1 1
10 11492 1 1 8 THR CA C 5.852 -4.093 -6.628 1.00 . A A . 8 THR CA 1 1
10 11493 1 1 8 THR CB C 5.861 -4.769 -7.992 1.00 . A A . 8 THR CB 1 1
10 11494 1 1 8 THR CG2 C 4.799 -5.853 -8.057 1.00 . A A . 8 THR CG2 1 1
10 11495 1 1 8 THR H H 6.836 -2.633 -7.665 1.00 . A A . 8 THR H 1 1
10 11496 1 1 8 THR HA H 4.827 -3.934 -6.331 1.00 . A A . 8 THR HA 1 1
10 11497 1 1 8 THR HB H 6.836 -5.197 -8.171 1.00 . A A . 8 THR HB 1 1
10 11498 1 1 8 THR HG1 H 5.098 -4.178 -9.713 1.00 . A A . 8 THR HG1 1 1
10 11499 1 1 8 THR HG21 H 4.968 -6.577 -7.273 1.00 . A A . 8 THR HG21 1 1
10 11500 1 1 8 THR HG22 H 4.840 -6.346 -9.016 1.00 . A A . 8 THR HG22 1 1
10 11501 1 1 8 THR HG23 H 3.828 -5.396 -7.928 1.00 . A A . 8 THR HG23 1 1
10 11502 1 1 8 THR N N 6.521 -2.837 -6.760 1.00 . A A . 8 THR N 1 1
10 11503 1 1 8 THR O O 7.761 -5.329 -5.795 1.00 . A A . 8 THR O 1 1
10 11504 1 1 8 THR OG1 O 5.575 -3.760 -8.986 1.00 . A A . 8 THR OG1 1 1
10 11505 1 1 9 GLY C C 6.837 -5.426 -2.285 1.00 . A A . 9 GLY C 1 1
10 11506 1 1 9 GLY CA C 6.473 -6.197 -3.534 1.00 . A A . 9 GLY CA 1 1
10 11507 1 1 9 GLY H H 4.959 -5.044 -4.476 1.00 . A A . 9 GLY H 1 1
10 11508 1 1 9 GLY HA2 H 5.761 -6.968 -3.277 1.00 . A A . 9 GLY HA2 1 1
10 11509 1 1 9 GLY HA3 H 7.362 -6.663 -3.930 1.00 . A A . 9 GLY HA3 1 1
10 11510 1 1 9 GLY N N 5.892 -5.351 -4.552 1.00 . A A . 9 GLY N 1 1
10 11511 1 1 9 GLY O O 7.144 -6.012 -1.254 1.00 . A A . 9 GLY O 1 1
10 11512 1 1 10 THR C C 5.939 -3.227 -0.307 1.00 . A A . 10 THR C 1 1
10 11513 1 1 10 THR CA C 7.123 -3.274 -1.254 1.00 . A A . 10 THR CA 1 1
10 11514 1 1 10 THR CB C 7.412 -1.853 -1.741 1.00 . A A . 10 THR CB 1 1
10 11515 1 1 10 THR CG2 C 7.956 -0.974 -0.624 1.00 . A A . 10 THR CG2 1 1
10 11516 1 1 10 THR H H 6.543 -3.708 -3.229 1.00 . A A . 10 THR H 1 1
10 11517 1 1 10 THR HA H 7.997 -3.662 -0.754 1.00 . A A . 10 THR HA 1 1
10 11518 1 1 10 THR HB H 6.476 -1.446 -2.091 1.00 . A A . 10 THR HB 1 1
10 11519 1 1 10 THR HG1 H 7.844 -2.030 -3.614 1.00 . A A . 10 THR HG1 1 1
10 11520 1 1 10 THR HG21 H 8.120 0.023 -1.007 1.00 . A A . 10 THR HG21 1 1
10 11521 1 1 10 THR HG22 H 8.887 -1.382 -0.260 1.00 . A A . 10 THR HG22 1 1
10 11522 1 1 10 THR HG23 H 7.234 -0.936 0.178 1.00 . A A . 10 THR HG23 1 1
10 11523 1 1 10 THR N N 6.800 -4.120 -2.377 1.00 . A A . 10 THR N 1 1
10 11524 1 1 10 THR O O 4.797 -2.969 -0.740 1.00 . A A . 10 THR O 1 1
10 11525 1 1 10 THR OG1 O 8.363 -1.910 -2.808 1.00 . A A . 10 THR OG1 1 1
10 11526 1 1 11 LYS C C 5.101 -2.045 2.542 1.00 . A A . 11 LYS C 1 1
10 11527 1 1 11 LYS CA C 5.126 -3.421 1.905 1.00 . A A . 11 LYS CA 1 1
10 11528 1 1 11 LYS CB C 5.101 -4.624 2.907 1.00 . A A . 11 LYS CB 1 1
10 11529 1 1 11 LYS CD C 5.922 -3.847 5.186 1.00 . A A . 11 LYS CD 1 1
10 11530 1 1 11 LYS CE C 6.908 -4.115 6.304 1.00 . A A . 11 LYS CE 1 1
10 11531 1 1 11 LYS CG C 6.201 -4.735 3.972 1.00 . A A . 11 LYS CG 1 1
10 11532 1 1 11 LYS H H 7.096 -3.715 1.214 1.00 . A A . 11 LYS H 1 1
10 11533 1 1 11 LYS HA H 4.230 -3.456 1.300 1.00 . A A . 11 LYS HA 1 1
10 11534 1 1 11 LYS HB2 H 4.162 -4.583 3.438 1.00 . A A . 11 LYS HB2 1 1
10 11535 1 1 11 LYS HB3 H 5.105 -5.532 2.320 1.00 . A A . 11 LYS HB3 1 1
10 11536 1 1 11 LYS HD2 H 6.002 -2.812 4.889 1.00 . A A . 11 LYS HD2 1 1
10 11537 1 1 11 LYS HD3 H 4.923 -4.044 5.543 1.00 . A A . 11 LYS HD3 1 1
10 11538 1 1 11 LYS HE2 H 6.787 -5.137 6.632 1.00 . A A . 11 LYS HE2 1 1
10 11539 1 1 11 LYS HE3 H 7.910 -3.973 5.925 1.00 . A A . 11 LYS HE3 1 1
10 11540 1 1 11 LYS HG2 H 6.265 -5.761 4.304 1.00 . A A . 11 LYS HG2 1 1
10 11541 1 1 11 LYS HG3 H 7.143 -4.444 3.529 1.00 . A A . 11 LYS HG3 1 1
10 11542 1 1 11 LYS HZ1 H 6.870 -2.236 7.208 1.00 . A A . 11 LYS HZ1 1 1
10 11543 1 1 11 LYS HZ2 H 7.353 -3.486 8.231 1.00 . A A . 11 LYS HZ2 1 1
10 11544 1 1 11 LYS HZ3 H 5.721 -3.302 7.837 1.00 . A A . 11 LYS HZ3 1 1
10 11545 1 1 11 LYS N N 6.181 -3.494 0.949 1.00 . A A . 11 LYS N 1 1
10 11546 1 1 11 LYS NZ N 6.697 -3.226 7.466 1.00 . A A . 11 LYS NZ 1 1
10 11547 1 1 11 LYS O O 6.105 -1.558 3.089 1.00 . A A . 11 LYS O 1 1
10 11548 1 1 12 VAL C C 2.615 -0.025 3.795 1.00 . A A . 12 VAL C 1 1
10 11549 1 1 12 VAL CA C 3.787 -0.059 2.853 1.00 . A A . 12 VAL CA 1 1
10 11550 1 1 12 VAL CB C 3.466 0.870 1.650 1.00 . A A . 12 VAL CB 1 1
10 11551 1 1 12 VAL CG1 C 4.632 0.915 0.680 1.00 . A A . 12 VAL CG1 1 1
10 11552 1 1 12 VAL CG2 C 2.198 0.391 0.930 1.00 . A A . 12 VAL CG2 1 1
10 11553 1 1 12 VAL H H 3.230 -1.883 1.988 1.00 . A A . 12 VAL H 1 1
10 11554 1 1 12 VAL HA H 4.680 0.302 3.341 1.00 . A A . 12 VAL HA 1 1
10 11555 1 1 12 VAL HB H 3.288 1.868 2.021 1.00 . A A . 12 VAL HB 1 1
10 11556 1 1 12 VAL HG11 H 4.833 -0.079 0.311 1.00 . A A . 12 VAL HG11 1 1
10 11557 1 1 12 VAL HG12 H 5.510 1.293 1.185 1.00 . A A . 12 VAL HG12 1 1
10 11558 1 1 12 VAL HG13 H 4.389 1.562 -0.149 1.00 . A A . 12 VAL HG13 1 1
10 11559 1 1 12 VAL HG21 H 2.360 -0.599 0.532 1.00 . A A . 12 VAL HG21 1 1
10 11560 1 1 12 VAL HG22 H 1.956 1.070 0.126 1.00 . A A . 12 VAL HG22 1 1
10 11561 1 1 12 VAL HG23 H 1.376 0.361 1.631 1.00 . A A . 12 VAL HG23 1 1
10 11562 1 1 12 VAL N N 3.990 -1.408 2.402 1.00 . A A . 12 VAL N 1 1
10 11563 1 1 12 VAL O O 1.992 -1.053 4.046 1.00 . A A . 12 VAL O 1 1
10 11564 1 1 13 LYS C C 0.100 2.028 4.369 1.00 . A A . 13 LYS C 1 1
10 11565 1 1 13 LYS CA C 1.126 1.258 5.098 1.00 . A A . 13 LYS CA 1 1
10 11566 1 1 13 LYS CB C 1.371 1.811 6.493 1.00 . A A . 13 LYS CB 1 1
10 11567 1 1 13 LYS CD C 2.065 1.280 8.844 1.00 . A A . 13 LYS CD 1 1
10 11568 1 1 13 LYS CE C 3.096 2.364 8.911 1.00 . A A . 13 LYS CE 1 1
10 11569 1 1 13 LYS CG C 1.909 0.763 7.438 1.00 . A A . 13 LYS CG 1 1
10 11570 1 1 13 LYS H H 2.849 1.919 4.113 1.00 . A A . 13 LYS H 1 1
10 11571 1 1 13 LYS HA H 0.732 0.256 5.192 1.00 . A A . 13 LYS HA 1 1
10 11572 1 1 13 LYS HB2 H 2.082 2.619 6.431 1.00 . A A . 13 LYS HB2 1 1
10 11573 1 1 13 LYS HB3 H 0.444 2.194 6.895 1.00 . A A . 13 LYS HB3 1 1
10 11574 1 1 13 LYS HD2 H 1.117 1.679 9.177 1.00 . A A . 13 LYS HD2 1 1
10 11575 1 1 13 LYS HD3 H 2.363 0.465 9.488 1.00 . A A . 13 LYS HD3 1 1
10 11576 1 1 13 LYS HE2 H 4.008 1.926 8.534 1.00 . A A . 13 LYS HE2 1 1
10 11577 1 1 13 LYS HE3 H 2.771 3.172 8.272 1.00 . A A . 13 LYS HE3 1 1
10 11578 1 1 13 LYS HG2 H 1.197 -0.049 7.456 1.00 . A A . 13 LYS HG2 1 1
10 11579 1 1 13 LYS HG3 H 2.862 0.411 7.072 1.00 . A A . 13 LYS HG3 1 1
10 11580 1 1 13 LYS HZ1 H 3.593 2.071 10.911 1.00 . A A . 13 LYS HZ1 1 1
10 11581 1 1 13 LYS HZ2 H 2.396 3.202 10.690 1.00 . A A . 13 LYS HZ2 1 1
10 11582 1 1 13 LYS HZ3 H 4.002 3.596 10.331 1.00 . A A . 13 LYS HZ3 1 1
10 11583 1 1 13 LYS N N 2.301 1.125 4.306 1.00 . A A . 13 LYS N 1 1
10 11584 1 1 13 LYS NZ N 3.285 2.844 10.288 1.00 . A A . 13 LYS NZ 1 1
10 11585 1 1 13 LYS O O 0.412 2.933 3.612 1.00 . A A . 13 LYS O 1 1
10 11586 1 1 14 VAL C C -3.152 2.767 4.945 1.00 . A A . 14 VAL C 1 1
10 11587 1 1 14 VAL CA C -2.206 2.235 3.912 1.00 . A A . 14 VAL CA 1 1
10 11588 1 1 14 VAL CB C -2.948 1.189 3.056 1.00 . A A . 14 VAL CB 1 1
10 11589 1 1 14 VAL CG1 C -4.195 1.783 2.443 1.00 . A A . 14 VAL CG1 1 1
10 11590 1 1 14 VAL CG2 C -2.039 0.640 1.972 1.00 . A A . 14 VAL CG2 1 1
10 11591 1 1 14 VAL H H -1.258 0.912 5.202 1.00 . A A . 14 VAL H 1 1
10 11592 1 1 14 VAL HA H -1.863 3.027 3.263 1.00 . A A . 14 VAL HA 1 1
10 11593 1 1 14 VAL HB H -3.234 0.374 3.704 1.00 . A A . 14 VAL HB 1 1
10 11594 1 1 14 VAL HG11 H -3.931 2.512 1.692 1.00 . A A . 14 VAL HG11 1 1
10 11595 1 1 14 VAL HG12 H -4.745 2.277 3.231 1.00 . A A . 14 VAL HG12 1 1
10 11596 1 1 14 VAL HG13 H -4.801 0.998 2.019 1.00 . A A . 14 VAL HG13 1 1
10 11597 1 1 14 VAL HG21 H -2.576 -0.129 1.439 1.00 . A A . 14 VAL HG21 1 1
10 11598 1 1 14 VAL HG22 H -1.150 0.227 2.424 1.00 . A A . 14 VAL HG22 1 1
10 11599 1 1 14 VAL HG23 H -1.764 1.427 1.286 1.00 . A A . 14 VAL HG23 1 1
10 11600 1 1 14 VAL N N -1.098 1.643 4.562 1.00 . A A . 14 VAL N 1 1
10 11601 1 1 14 VAL O O -3.536 2.046 5.860 1.00 . A A . 14 VAL O 1 1
10 11602 1 1 15 LYS C C -5.747 4.765 4.861 1.00 . A A . 15 LYS C 1 1
10 11603 1 1 15 LYS CA C -4.462 4.618 5.659 1.00 . A A . 15 LYS CA 1 1
10 11604 1 1 15 LYS CB C -3.903 5.976 6.057 1.00 . A A . 15 LYS CB 1 1
10 11605 1 1 15 LYS CD C -4.099 8.104 7.358 1.00 . A A . 15 LYS CD 1 1
10 11606 1 1 15 LYS CE C -2.757 7.924 8.047 1.00 . A A . 15 LYS CE 1 1
10 11607 1 1 15 LYS CG C -4.746 6.761 7.028 1.00 . A A . 15 LYS CG 1 1
10 11608 1 1 15 LYS H H -3.135 4.513 4.054 1.00 . A A . 15 LYS H 1 1
10 11609 1 1 15 LYS HA H -4.622 4.007 6.534 1.00 . A A . 15 LYS HA 1 1
10 11610 1 1 15 LYS HB2 H -2.940 5.806 6.511 1.00 . A A . 15 LYS HB2 1 1
10 11611 1 1 15 LYS HB3 H -3.770 6.565 5.160 1.00 . A A . 15 LYS HB3 1 1
10 11612 1 1 15 LYS HD2 H -3.946 8.650 6.440 1.00 . A A . 15 LYS HD2 1 1
10 11613 1 1 15 LYS HD3 H -4.760 8.663 8.003 1.00 . A A . 15 LYS HD3 1 1
10 11614 1 1 15 LYS HE2 H -2.895 7.358 8.955 1.00 . A A . 15 LYS HE2 1 1
10 11615 1 1 15 LYS HE3 H -2.100 7.380 7.386 1.00 . A A . 15 LYS HE3 1 1
10 11616 1 1 15 LYS HG2 H -5.719 6.932 6.592 1.00 . A A . 15 LYS HG2 1 1
10 11617 1 1 15 LYS HG3 H -4.859 6.192 7.940 1.00 . A A . 15 LYS HG3 1 1
10 11618 1 1 15 LYS HZ1 H -1.226 9.032 8.866 1.00 . A A . 15 LYS HZ1 1 1
10 11619 1 1 15 LYS HZ2 H -2.737 9.792 8.983 1.00 . A A . 15 LYS HZ2 1 1
10 11620 1 1 15 LYS HZ3 H -1.921 9.757 7.520 1.00 . A A . 15 LYS HZ3 1 1
10 11621 1 1 15 LYS N N -3.522 3.990 4.794 1.00 . A A . 15 LYS N 1 1
10 11622 1 1 15 LYS NZ N -2.128 9.205 8.378 1.00 . A A . 15 LYS NZ 1 1
10 11623 1 1 15 LYS O O -5.857 5.617 3.973 1.00 . A A . 15 LYS O 1 1
10 11624 1 1 16 TYR C C -9.106 3.683 5.242 1.00 . A A . 16 TYR C 1 1
10 11625 1 1 16 TYR CA C -7.893 3.834 4.347 1.00 . A A . 16 TYR CA 1 1
10 11626 1 1 16 TYR CB C -7.742 2.615 3.434 1.00 . A A . 16 TYR CB 1 1
10 11627 1 1 16 TYR CD1 C -8.538 3.091 1.093 1.00 . A A . 16 TYR CD1 1 1
10 11628 1 1 16 TYR CD2 C -9.852 1.634 2.441 1.00 . A A . 16 TYR CD2 1 1
10 11629 1 1 16 TYR CE1 C -9.404 2.906 0.037 1.00 . A A . 16 TYR CE1 1 1
10 11630 1 1 16 TYR CE2 C -10.731 1.454 1.389 1.00 . A A . 16 TYR CE2 1 1
10 11631 1 1 16 TYR CG C -8.743 2.459 2.311 1.00 . A A . 16 TYR CG 1 1
10 11632 1 1 16 TYR CZ C -10.498 2.091 0.186 1.00 . A A . 16 TYR CZ 1 1
10 11633 1 1 16 TYR H H -6.606 3.338 5.938 1.00 . A A . 16 TYR H 1 1
10 11634 1 1 16 TYR HA H -7.985 4.717 3.734 1.00 . A A . 16 TYR HA 1 1
10 11635 1 1 16 TYR HB2 H -6.764 2.642 2.978 1.00 . A A . 16 TYR HB2 1 1
10 11636 1 1 16 TYR HB3 H -7.807 1.742 4.063 1.00 . A A . 16 TYR HB3 1 1
10 11637 1 1 16 TYR HD1 H -7.679 3.736 0.978 1.00 . A A . 16 TYR HD1 1 1
10 11638 1 1 16 TYR HD2 H -10.032 1.138 3.383 1.00 . A A . 16 TYR HD2 1 1
10 11639 1 1 16 TYR HE1 H -9.229 3.403 -0.904 1.00 . A A . 16 TYR HE1 1 1
10 11640 1 1 16 TYR HE2 H -11.591 0.813 1.513 1.00 . A A . 16 TYR HE2 1 1
10 11641 1 1 16 TYR HH H -10.784 1.753 -1.657 1.00 . A A . 16 TYR HH 1 1
10 11642 1 1 16 TYR N N -6.700 3.926 5.150 1.00 . A A . 16 TYR N 1 1
10 11643 1 1 16 TYR O O -9.248 2.687 5.966 1.00 . A A . 16 TYR O 1 1
10 11644 1 1 16 TYR OH O -11.355 1.896 -0.890 1.00 . A A . 16 TYR OH 1 1
10 11645 1 1 17 GLY C C -11.867 5.920 5.901 1.00 . A A . 17 GLY C 1 1
10 11646 1 1 17 GLY CA C -11.118 4.640 6.012 1.00 . A A . 17 GLY CA 1 1
10 11647 1 1 17 GLY H H -9.717 5.522 4.787 1.00 . A A . 17 GLY H 1 1
10 11648 1 1 17 GLY HA2 H -11.719 3.850 5.586 1.00 . A A . 17 GLY HA2 1 1
10 11649 1 1 17 GLY HA3 H -10.927 4.415 7.049 1.00 . A A . 17 GLY HA3 1 1
10 11650 1 1 17 GLY N N -9.914 4.691 5.269 1.00 . A A . 17 GLY N 1 1
10 11651 1 1 17 GLY O O -11.336 6.908 5.368 1.00 . A A . 17 GLY O 1 1
10 11652 1 1 18 ARG C C -14.031 7.715 7.743 1.00 . A A . 18 ARG C 1 1
10 11653 1 1 18 ARG CA C -13.885 7.100 6.336 1.00 . A A . 18 ARG CA 1 1
10 11654 1 1 18 ARG CB C -15.248 6.765 5.697 1.00 . A A . 18 ARG CB 1 1
10 11655 1 1 18 ARG CD C -17.279 5.295 5.703 1.00 . A A . 18 ARG CD 1 1
10 11656 1 1 18 ARG CG C -16.049 5.713 6.447 1.00 . A A . 18 ARG CG 1 1
10 11657 1 1 18 ARG CZ C -18.451 3.120 6.030 1.00 . A A . 18 ARG CZ 1 1
10 11658 1 1 18 ARG H H -13.426 5.089 6.751 1.00 . A A . 18 ARG H 1 1
10 11659 1 1 18 ARG HA H -13.376 7.820 5.713 1.00 . A A . 18 ARG HA 1 1
10 11660 1 1 18 ARG HB2 H -15.843 7.663 5.635 1.00 . A A . 18 ARG HB2 1 1
10 11661 1 1 18 ARG HB3 H -15.073 6.402 4.696 1.00 . A A . 18 ARG HB3 1 1
10 11662 1 1 18 ARG HD2 H -17.874 6.177 5.523 1.00 . A A . 18 ARG HD2 1 1
10 11663 1 1 18 ARG HD3 H -16.980 4.852 4.766 1.00 . A A . 18 ARG HD3 1 1
10 11664 1 1 18 ARG HE H -18.312 4.631 7.373 1.00 . A A . 18 ARG HE 1 1
10 11665 1 1 18 ARG HG2 H -15.429 4.847 6.614 1.00 . A A . 18 ARG HG2 1 1
10 11666 1 1 18 ARG HG3 H -16.336 6.128 7.403 1.00 . A A . 18 ARG HG3 1 1
10 11667 1 1 18 ARG HH11 H -17.626 3.308 4.166 1.00 . A A . 18 ARG HH11 1 1
10 11668 1 1 18 ARG HH12 H -18.413 1.818 4.462 1.00 . A A . 18 ARG HH12 1 1
10 11669 1 1 18 ARG HH21 H -19.443 2.582 7.746 1.00 . A A . 18 ARG HH21 1 1
10 11670 1 1 18 ARG HH22 H -19.458 1.410 6.512 1.00 . A A . 18 ARG HH22 1 1
10 11671 1 1 18 ARG N N -13.068 5.923 6.376 1.00 . A A . 18 ARG N 1 1
10 11672 1 1 18 ARG NE N -18.068 4.324 6.470 1.00 . A A . 18 ARG NE 1 1
10 11673 1 1 18 ARG NH1 N -18.143 2.724 4.799 1.00 . A A . 18 ARG NH1 1 1
10 11674 1 1 18 ARG NH2 N -19.164 2.322 6.817 1.00 . A A . 18 ARG NH2 1 1
10 11675 1 1 18 ARG O O -14.724 7.173 8.619 1.00 . A A . 18 ARG O 1 1
10 11676 1 1 19 GLY C C -12.903 8.765 10.403 1.00 . A A . 19 GLY C 1 1
10 11677 1 1 19 GLY CA C -13.407 9.551 9.208 1.00 . A A . 19 GLY CA 1 1
10 11678 1 1 19 GLY H H -12.731 9.121 7.248 1.00 . A A . 19 GLY H 1 1
10 11679 1 1 19 GLY HA2 H -12.815 10.449 9.113 1.00 . A A . 19 GLY HA2 1 1
10 11680 1 1 19 GLY HA3 H -14.434 9.831 9.382 1.00 . A A . 19 GLY HA3 1 1
10 11681 1 1 19 GLY N N -13.332 8.808 7.958 1.00 . A A . 19 GLY N 1 1
10 11682 1 1 19 GLY O O -11.700 8.539 10.551 1.00 . A A . 19 GLY O 1 1
10 11683 1 1 20 LYS C C -13.149 6.137 12.055 1.00 . A A . 20 LYS C 1 1
10 11684 1 1 20 LYS CA C -13.528 7.566 12.428 1.00 . A A . 20 LYS CA 1 1
10 11685 1 1 20 LYS CB C -14.742 7.562 13.363 1.00 . A A . 20 LYS CB 1 1
10 11686 1 1 20 LYS CD C -15.803 6.739 15.478 1.00 . A A . 20 LYS CD 1 1
10 11687 1 1 20 LYS CE C -15.637 5.841 16.687 1.00 . A A . 20 LYS CE 1 1
10 11688 1 1 20 LYS CG C -14.556 6.735 14.623 1.00 . A A . 20 LYS CG 1 1
10 11689 1 1 20 LYS H H -14.765 8.557 11.036 1.00 . A A . 20 LYS H 1 1
10 11690 1 1 20 LYS HA H -12.696 8.031 12.937 1.00 . A A . 20 LYS HA 1 1
10 11691 1 1 20 LYS HB2 H -14.957 8.577 13.657 1.00 . A A . 20 LYS HB2 1 1
10 11692 1 1 20 LYS HB3 H -15.591 7.169 12.822 1.00 . A A . 20 LYS HB3 1 1
10 11693 1 1 20 LYS HD2 H -15.995 7.748 15.812 1.00 . A A . 20 LYS HD2 1 1
10 11694 1 1 20 LYS HD3 H -16.636 6.386 14.890 1.00 . A A . 20 LYS HD3 1 1
10 11695 1 1 20 LYS HE2 H -14.764 6.159 17.238 1.00 . A A . 20 LYS HE2 1 1
10 11696 1 1 20 LYS HE3 H -16.515 5.940 17.308 1.00 . A A . 20 LYS HE3 1 1
10 11697 1 1 20 LYS HG2 H -14.319 5.720 14.343 1.00 . A A . 20 LYS HG2 1 1
10 11698 1 1 20 LYS HG3 H -13.735 7.148 15.190 1.00 . A A . 20 LYS HG3 1 1
10 11699 1 1 20 LYS HZ1 H -16.312 4.057 15.820 1.00 . A A . 20 LYS HZ1 1 1
10 11700 1 1 20 LYS HZ2 H -15.358 3.829 17.171 1.00 . A A . 20 LYS HZ2 1 1
10 11701 1 1 20 LYS HZ3 H -14.639 4.244 15.706 1.00 . A A . 20 LYS HZ3 1 1
10 11702 1 1 20 LYS N N -13.829 8.338 11.235 1.00 . A A . 20 LYS N 1 1
10 11703 1 1 20 LYS NZ N -15.467 4.408 16.313 1.00 . A A . 20 LYS NZ 1 1
10 11704 1 1 20 LYS O O -12.310 5.505 12.708 1.00 . A A . 20 LYS O 1 1
10 11705 1 1 21 THR C C -12.157 4.198 9.685 1.00 . A A . 21 THR C 1 1
10 11706 1 1 21 THR CA C -13.516 4.316 10.469 1.00 . A A . 21 THR CA 1 1
10 11707 1 1 21 THR CB C -14.739 4.010 9.565 1.00 . A A . 21 THR CB 1 1
10 11708 1 1 21 THR CG2 C -14.898 2.518 9.310 1.00 . A A . 21 THR CG2 1 1
10 11709 1 1 21 THR H H -14.270 6.268 10.423 1.00 . A A . 21 THR H 1 1
10 11710 1 1 21 THR HA H -13.516 3.639 11.309 1.00 . A A . 21 THR HA 1 1
10 11711 1 1 21 THR HB H -14.635 4.543 8.631 1.00 . A A . 21 THR HB 1 1
10 11712 1 1 21 THR HG1 H -16.575 4.787 9.629 1.00 . A A . 21 THR HG1 1 1
10 11713 1 1 21 THR HG21 H -15.728 2.357 8.637 1.00 . A A . 21 THR HG21 1 1
10 11714 1 1 21 THR HG22 H -15.099 2.014 10.243 1.00 . A A . 21 THR HG22 1 1
10 11715 1 1 21 THR HG23 H -13.993 2.127 8.871 1.00 . A A . 21 THR HG23 1 1
10 11716 1 1 21 THR N N -13.697 5.675 10.959 1.00 . A A . 21 THR N 1 1
10 11717 1 1 21 THR O O -11.976 3.373 8.793 1.00 . A A . 21 THR O 1 1
10 11718 1 1 21 THR OG1 O -15.922 4.471 10.266 1.00 . A A . 21 THR OG1 1 1
10 11719 1 1 22 GLN C C -9.024 3.923 9.979 1.00 . A A . 22 GLN C 1 1
10 11720 1 1 22 GLN CA C -9.886 5.115 9.530 1.00 . A A . 22 GLN CA 1 1
10 11721 1 1 22 GLN CB C -9.287 6.417 10.062 1.00 . A A . 22 GLN CB 1 1
10 11722 1 1 22 GLN CD C -8.149 7.372 8.002 1.00 . A A . 22 GLN CD 1 1
10 11723 1 1 22 GLN CG C -7.989 6.891 9.431 1.00 . A A . 22 GLN CG 1 1
10 11724 1 1 22 GLN H H -11.422 5.579 10.873 1.00 . A A . 22 GLN H 1 1
10 11725 1 1 22 GLN HA H -9.935 5.171 8.456 1.00 . A A . 22 GLN HA 1 1
10 11726 1 1 22 GLN HB2 H -10.016 7.198 9.904 1.00 . A A . 22 GLN HB2 1 1
10 11727 1 1 22 GLN HB3 H -9.131 6.307 11.124 1.00 . A A . 22 GLN HB3 1 1
10 11728 1 1 22 GLN HE21 H -6.817 8.753 8.343 1.00 . A A . 22 GLN HE21 1 1
10 11729 1 1 22 GLN HE22 H -7.493 8.758 6.755 1.00 . A A . 22 GLN HE22 1 1
10 11730 1 1 22 GLN HG2 H -7.601 7.709 10.020 1.00 . A A . 22 GLN HG2 1 1
10 11731 1 1 22 GLN HG3 H -7.283 6.074 9.445 1.00 . A A . 22 GLN HG3 1 1
10 11732 1 1 22 GLN N N -11.211 5.010 10.102 1.00 . A A . 22 GLN N 1 1
10 11733 1 1 22 GLN NE2 N -7.416 8.384 7.658 1.00 . A A . 22 GLN NE2 1 1
10 11734 1 1 22 GLN O O -8.749 3.768 11.178 1.00 . A A . 22 GLN O 1 1
10 11735 1 1 22 GLN OE1 O -8.959 6.876 7.238 1.00 . A A . 22 GLN OE1 1 1
10 11736 1 1 23 LYS C C -6.434 2.095 8.671 1.00 . A A . 23 LYS C 1 1
10 11737 1 1 23 LYS CA C -7.782 1.933 9.347 1.00 . A A . 23 LYS CA 1 1
10 11738 1 1 23 LYS CB C -8.378 0.606 8.862 1.00 . A A . 23 LYS CB 1 1
10 11739 1 1 23 LYS CD C -9.990 -1.244 8.950 1.00 . A A . 23 LYS CD 1 1
10 11740 1 1 23 LYS CE C -11.269 -1.823 9.481 1.00 . A A . 23 LYS CE 1 1
10 11741 1 1 23 LYS CG C -9.629 0.102 9.545 1.00 . A A . 23 LYS CG 1 1
10 11742 1 1 23 LYS H H -8.919 3.201 8.110 1.00 . A A . 23 LYS H 1 1
10 11743 1 1 23 LYS HA H -7.654 1.887 10.418 1.00 . A A . 23 LYS HA 1 1
10 11744 1 1 23 LYS HB2 H -8.628 0.708 7.817 1.00 . A A . 23 LYS HB2 1 1
10 11745 1 1 23 LYS HB3 H -7.620 -0.159 8.948 1.00 . A A . 23 LYS HB3 1 1
10 11746 1 1 23 LYS HD2 H -10.089 -1.140 7.879 1.00 . A A . 23 LYS HD2 1 1
10 11747 1 1 23 LYS HD3 H -9.184 -1.926 9.177 1.00 . A A . 23 LYS HD3 1 1
10 11748 1 1 23 LYS HE2 H -12.037 -1.083 9.323 1.00 . A A . 23 LYS HE2 1 1
10 11749 1 1 23 LYS HE3 H -11.472 -2.702 8.891 1.00 . A A . 23 LYS HE3 1 1
10 11750 1 1 23 LYS HG2 H -9.430 -0.031 10.597 1.00 . A A . 23 LYS HG2 1 1
10 11751 1 1 23 LYS HG3 H -10.440 0.789 9.376 1.00 . A A . 23 LYS HG3 1 1
10 11752 1 1 23 LYS HZ1 H -11.068 -1.333 11.510 1.00 . A A . 23 LYS HZ1 1 1
10 11753 1 1 23 LYS HZ2 H -10.420 -2.830 11.096 1.00 . A A . 23 LYS HZ2 1 1
10 11754 1 1 23 LYS HZ3 H -12.086 -2.646 11.206 1.00 . A A . 23 LYS HZ3 1 1
10 11755 1 1 23 LYS N N -8.642 3.072 9.043 1.00 . A A . 23 LYS N 1 1
10 11756 1 1 23 LYS NZ N -11.206 -2.174 10.915 1.00 . A A . 23 LYS NZ 1 1
10 11757 1 1 23 LYS O O -6.372 2.492 7.505 1.00 . A A . 23 LYS O 1 1
10 11758 1 1 24 ILE C C -3.562 0.357 8.764 1.00 . A A . 24 ILE C 1 1
10 11759 1 1 24 ILE CA C -4.042 1.808 8.818 1.00 . A A . 24 ILE CA 1 1
10 11760 1 1 24 ILE CB C -3.050 2.632 9.661 1.00 . A A . 24 ILE CB 1 1
10 11761 1 1 24 ILE CD1 C -2.811 4.836 10.873 1.00 . A A . 24 ILE CD1 1 1
10 11762 1 1 24 ILE CG1 C -3.575 4.055 9.846 1.00 . A A . 24 ILE CG1 1 1
10 11763 1 1 24 ILE CG2 C -1.670 2.658 8.993 1.00 . A A . 24 ILE CG2 1 1
10 11764 1 1 24 ILE H H -5.438 1.695 10.365 1.00 . A A . 24 ILE H 1 1
10 11765 1 1 24 ILE HA H -4.092 2.211 7.818 1.00 . A A . 24 ILE HA 1 1
10 11766 1 1 24 ILE HB H -2.953 2.167 10.631 1.00 . A A . 24 ILE HB 1 1
10 11767 1 1 24 ILE HD11 H -2.907 4.288 11.799 1.00 . A A . 24 ILE HD11 1 1
10 11768 1 1 24 ILE HD12 H -3.239 5.822 10.975 1.00 . A A . 24 ILE HD12 1 1
10 11769 1 1 24 ILE HD13 H -1.769 4.898 10.592 1.00 . A A . 24 ILE HD13 1 1
10 11770 1 1 24 ILE HG12 H -3.506 4.583 8.906 1.00 . A A . 24 ILE HG12 1 1
10 11771 1 1 24 ILE HG13 H -4.609 4.010 10.154 1.00 . A A . 24 ILE HG13 1 1
10 11772 1 1 24 ILE HG21 H -1.753 3.110 8.016 1.00 . A A . 24 ILE HG21 1 1
10 11773 1 1 24 ILE HG22 H -1.299 1.648 8.889 1.00 . A A . 24 ILE HG22 1 1
10 11774 1 1 24 ILE HG23 H -0.984 3.233 9.599 1.00 . A A . 24 ILE HG23 1 1
10 11775 1 1 24 ILE N N -5.367 1.831 9.395 1.00 . A A . 24 ILE N 1 1
10 11776 1 1 24 ILE O O -3.354 -0.281 9.809 1.00 . A A . 24 ILE O 1 1
10 11777 1 1 25 TYR C C -1.605 -1.526 6.768 1.00 . A A . 25 TYR C 1 1
10 11778 1 1 25 TYR CA C -2.991 -1.547 7.385 1.00 . A A . 25 TYR CA 1 1
10 11779 1 1 25 TYR CB C -3.873 -2.318 6.385 1.00 . A A . 25 TYR CB 1 1
10 11780 1 1 25 TYR CD1 C -6.344 -2.312 6.999 1.00 . A A . 25 TYR CD1 1 1
10 11781 1 1 25 TYR CD2 C -5.628 -1.067 5.103 1.00 . A A . 25 TYR CD2 1 1
10 11782 1 1 25 TYR CE1 C -7.645 -1.937 6.738 1.00 . A A . 25 TYR CE1 1 1
10 11783 1 1 25 TYR CE2 C -6.921 -0.710 4.833 1.00 . A A . 25 TYR CE2 1 1
10 11784 1 1 25 TYR CG C -5.307 -1.874 6.183 1.00 . A A . 25 TYR CG 1 1
10 11785 1 1 25 TYR CZ C -7.926 -1.141 5.650 1.00 . A A . 25 TYR CZ 1 1
10 11786 1 1 25 TYR H H -3.586 0.412 6.797 1.00 . A A . 25 TYR H 1 1
10 11787 1 1 25 TYR HA H -2.981 -2.059 8.336 1.00 . A A . 25 TYR HA 1 1
10 11788 1 1 25 TYR HB2 H -3.402 -2.268 5.416 1.00 . A A . 25 TYR HB2 1 1
10 11789 1 1 25 TYR HB3 H -3.889 -3.355 6.687 1.00 . A A . 25 TYR HB3 1 1
10 11790 1 1 25 TYR HD1 H -6.145 -2.934 7.858 1.00 . A A . 25 TYR HD1 1 1
10 11791 1 1 25 TYR HD2 H -4.838 -0.716 4.457 1.00 . A A . 25 TYR HD2 1 1
10 11792 1 1 25 TYR HE1 H -8.445 -2.265 7.387 1.00 . A A . 25 TYR HE1 1 1
10 11793 1 1 25 TYR HE2 H -7.137 -0.083 3.983 1.00 . A A . 25 TYR HE2 1 1
10 11794 1 1 25 TYR HH H -9.329 -0.971 4.413 1.00 . A A . 25 TYR HH 1 1
10 11795 1 1 25 TYR N N -3.424 -0.167 7.576 1.00 . A A . 25 TYR N 1 1
10 11796 1 1 25 TYR O O -1.164 -0.481 6.297 1.00 . A A . 25 TYR O 1 1
10 11797 1 1 25 TYR OH O -9.229 -0.798 5.359 1.00 . A A . 25 TYR OH 1 1
10 11798 1 1 26 GLU C C -0.014 -3.662 4.812 1.00 . A A . 26 GLU C 1 1
10 11799 1 1 26 GLU CA C 0.303 -2.796 6.020 1.00 . A A . 26 GLU CA 1 1
10 11800 1 1 26 GLU CB C 1.433 -3.448 6.847 1.00 . A A . 26 GLU CB 1 1
10 11801 1 1 26 GLU CD C 3.086 -3.300 8.755 1.00 . A A . 26 GLU CD 1 1
10 11802 1 1 26 GLU CG C 1.965 -2.613 8.011 1.00 . A A . 26 GLU CG 1 1
10 11803 1 1 26 GLU H H -1.280 -3.440 7.243 1.00 . A A . 26 GLU H 1 1
10 11804 1 1 26 GLU HA H 0.598 -1.816 5.678 1.00 . A A . 26 GLU HA 1 1
10 11805 1 1 26 GLU HB2 H 1.060 -4.379 7.249 1.00 . A A . 26 GLU HB2 1 1
10 11806 1 1 26 GLU HB3 H 2.256 -3.670 6.184 1.00 . A A . 26 GLU HB3 1 1
10 11807 1 1 26 GLU HG2 H 2.363 -1.678 7.639 1.00 . A A . 26 GLU HG2 1 1
10 11808 1 1 26 GLU HG3 H 1.163 -2.408 8.704 1.00 . A A . 26 GLU HG3 1 1
10 11809 1 1 26 GLU N N -0.936 -2.656 6.761 1.00 . A A . 26 GLU N 1 1
10 11810 1 1 26 GLU O O -0.487 -4.801 4.950 1.00 . A A . 26 GLU O 1 1
10 11811 1 1 26 GLU OE1 O 2.811 -4.150 9.612 1.00 . A A . 26 GLU OE1 1 1
10 11812 1 1 26 GLU OE2 O 4.272 -2.960 8.536 1.00 . A A . 26 GLU OE2 1 1
10 11813 1 1 27 ALA C C 1.071 -3.831 1.523 1.00 . A A . 27 ALA C 1 1
10 11814 1 1 27 ALA CA C -0.142 -3.791 2.423 1.00 . A A . 27 ALA CA 1 1
10 11815 1 1 27 ALA CB C -1.330 -3.101 1.741 1.00 . A A . 27 ALA CB 1 1
10 11816 1 1 27 ALA H H 0.646 -2.247 3.618 1.00 . A A . 27 ALA H 1 1
10 11817 1 1 27 ALA HA H -0.427 -4.802 2.673 1.00 . A A . 27 ALA HA 1 1
10 11818 1 1 27 ALA HB1 H -1.665 -3.680 0.892 1.00 . A A . 27 ALA HB1 1 1
10 11819 1 1 27 ALA HB2 H -1.048 -2.131 1.347 1.00 . A A . 27 ALA HB2 1 1
10 11820 1 1 27 ALA HB3 H -2.148 -2.984 2.433 1.00 . A A . 27 ALA HB3 1 1
10 11821 1 1 27 ALA N N 0.192 -3.120 3.651 1.00 . A A . 27 ALA N 1 1
10 11822 1 1 27 ALA O O 2.092 -3.277 1.858 1.00 . A A . 27 ALA O 1 1
10 11823 1 1 28 SER C C 1.714 -4.127 -1.888 1.00 . A A . 28 SER C 1 1
10 11824 1 1 28 SER CA C 2.086 -4.580 -0.499 1.00 . A A . 28 SER CA 1 1
10 11825 1 1 28 SER CB C 2.634 -6.013 -0.471 1.00 . A A . 28 SER CB 1 1
10 11826 1 1 28 SER H H 0.083 -4.778 0.092 1.00 . A A . 28 SER H 1 1
10 11827 1 1 28 SER HA H 2.851 -3.909 -0.138 1.00 . A A . 28 SER HA 1 1
10 11828 1 1 28 SER HB2 H 3.329 -6.113 -1.291 1.00 . A A . 28 SER HB2 1 1
10 11829 1 1 28 SER HB3 H 3.148 -6.182 0.462 1.00 . A A . 28 SER HB3 1 1
10 11830 1 1 28 SER HG H 0.777 -6.608 -0.238 1.00 . A A . 28 SER HG 1 1
10 11831 1 1 28 SER N N 0.959 -4.446 0.386 1.00 . A A . 28 SER N 1 1
10 11832 1 1 28 SER O O 0.672 -4.548 -2.428 1.00 . A A . 28 SER O 1 1
10 11833 1 1 28 SER OG O 1.586 -6.976 -0.619 1.00 . A A . 28 SER OG 1 1
10 11834 1 1 29 ILE C C 2.318 -3.680 -4.814 1.00 . A A . 29 ILE C 1 1
10 11835 1 1 29 ILE CA C 2.253 -2.628 -3.723 1.00 . A A . 29 ILE CA 1 1
10 11836 1 1 29 ILE CB C 3.277 -1.501 -4.035 1.00 . A A . 29 ILE CB 1 1
10 11837 1 1 29 ILE CD1 C 2.034 0.363 -2.743 1.00 . A A . 29 ILE CD1 1 1
10 11838 1 1 29 ILE CG1 C 3.316 -0.445 -2.905 1.00 . A A . 29 ILE CG1 1 1
10 11839 1 1 29 ILE CG2 C 2.949 -0.838 -5.371 1.00 . A A . 29 ILE CG2 1 1
10 11840 1 1 29 ILE H H 3.342 -3.021 -1.941 1.00 . A A . 29 ILE H 1 1
10 11841 1 1 29 ILE HA H 1.260 -2.203 -3.707 1.00 . A A . 29 ILE HA 1 1
10 11842 1 1 29 ILE HB H 4.254 -1.955 -4.123 1.00 . A A . 29 ILE HB 1 1
10 11843 1 1 29 ILE HD11 H 2.151 1.062 -1.929 1.00 . A A . 29 ILE HD11 1 1
10 11844 1 1 29 ILE HD12 H 1.193 -0.284 -2.547 1.00 . A A . 29 ILE HD12 1 1
10 11845 1 1 29 ILE HD13 H 1.851 0.917 -3.651 1.00 . A A . 29 ILE HD13 1 1
10 11846 1 1 29 ILE HG12 H 3.513 -0.940 -1.966 1.00 . A A . 29 ILE HG12 1 1
10 11847 1 1 29 ILE HG13 H 4.124 0.244 -3.100 1.00 . A A . 29 ILE HG13 1 1
10 11848 1 1 29 ILE HG21 H 3.648 -0.037 -5.560 1.00 . A A . 29 ILE HG21 1 1
10 11849 1 1 29 ILE HG22 H 1.947 -0.440 -5.319 1.00 . A A . 29 ILE HG22 1 1
10 11850 1 1 29 ILE HG23 H 3.007 -1.575 -6.161 1.00 . A A . 29 ILE HG23 1 1
10 11851 1 1 29 ILE N N 2.518 -3.242 -2.430 1.00 . A A . 29 ILE N 1 1
10 11852 1 1 29 ILE O O 3.260 -4.475 -4.856 1.00 . A A . 29 ILE O 1 1
10 11853 1 1 30 LYS C C 1.272 -3.937 -8.077 1.00 . A A . 30 LYS C 1 1
10 11854 1 1 30 LYS CA C 1.274 -4.674 -6.720 1.00 . A A . 30 LYS CA 1 1
10 11855 1 1 30 LYS CB C 0.050 -5.603 -6.533 1.00 . A A . 30 LYS CB 1 1
10 11856 1 1 30 LYS CD C -0.056 -6.973 -8.699 1.00 . A A . 30 LYS CD 1 1
10 11857 1 1 30 LYS CE C -1.496 -6.621 -9.053 1.00 . A A . 30 LYS CE 1 1
10 11858 1 1 30 LYS CG C 0.156 -6.990 -7.196 1.00 . A A . 30 LYS CG 1 1
10 11859 1 1 30 LYS H H 0.548 -3.105 -5.542 1.00 . A A . 30 LYS H 1 1
10 11860 1 1 30 LYS HA H 2.175 -5.263 -6.649 1.00 . A A . 30 LYS HA 1 1
10 11861 1 1 30 LYS HB2 H -0.105 -5.755 -5.474 1.00 . A A . 30 LYS HB2 1 1
10 11862 1 1 30 LYS HB3 H -0.820 -5.101 -6.932 1.00 . A A . 30 LYS HB3 1 1
10 11863 1 1 30 LYS HD2 H 0.601 -6.230 -9.127 1.00 . A A . 30 LYS HD2 1 1
10 11864 1 1 30 LYS HD3 H 0.182 -7.948 -9.100 1.00 . A A . 30 LYS HD3 1 1
10 11865 1 1 30 LYS HE2 H -1.705 -5.628 -8.687 1.00 . A A . 30 LYS HE2 1 1
10 11866 1 1 30 LYS HE3 H -1.611 -6.633 -10.127 1.00 . A A . 30 LYS HE3 1 1
10 11867 1 1 30 LYS HG2 H 1.136 -7.396 -6.999 1.00 . A A . 30 LYS HG2 1 1
10 11868 1 1 30 LYS HG3 H -0.584 -7.636 -6.746 1.00 . A A . 30 LYS HG3 1 1
10 11869 1 1 30 LYS HZ1 H -2.518 -7.464 -7.406 1.00 . A A . 30 LYS HZ1 1 1
10 11870 1 1 30 LYS HZ2 H -2.201 -8.557 -8.631 1.00 . A A . 30 LYS HZ2 1 1
10 11871 1 1 30 LYS HZ3 H -3.431 -7.447 -8.824 1.00 . A A . 30 LYS HZ3 1 1
10 11872 1 1 30 LYS N N 1.306 -3.720 -5.654 1.00 . A A . 30 LYS N 1 1
10 11873 1 1 30 LYS NZ N -2.470 -7.569 -8.447 1.00 . A A . 30 LYS NZ 1 1
10 11874 1 1 30 LYS O O 1.973 -4.329 -8.999 1.00 . A A . 30 LYS O 1 1
10 11875 1 1 31 SER C C -0.091 -0.651 -9.114 1.00 . A A . 31 SER C 1 1
10 11876 1 1 31 SER CA C 0.437 -2.063 -9.429 1.00 . A A . 31 SER CA 1 1
10 11877 1 1 31 SER CB C -0.470 -2.743 -10.477 1.00 . A A . 31 SER CB 1 1
10 11878 1 1 31 SER H H -0.084 -2.577 -7.452 1.00 . A A . 31 SER H 1 1
10 11879 1 1 31 SER HA H 1.441 -1.982 -9.820 1.00 . A A . 31 SER HA 1 1
10 11880 1 1 31 SER HB2 H -1.470 -2.834 -10.079 1.00 . A A . 31 SER HB2 1 1
10 11881 1 1 31 SER HB3 H -0.495 -2.138 -11.371 1.00 . A A . 31 SER HB3 1 1
10 11882 1 1 31 SER HG H 0.829 -4.181 -10.325 1.00 . A A . 31 SER HG 1 1
10 11883 1 1 31 SER N N 0.490 -2.868 -8.194 1.00 . A A . 31 SER N 1 1
10 11884 1 1 31 SER O O -0.556 -0.408 -7.997 1.00 . A A . 31 SER O 1 1
10 11885 1 1 31 SER OG O 0.002 -4.048 -10.815 1.00 . A A . 31 SER OG 1 1
10 11886 1 1 32 THR C C -1.248 2.026 -11.173 1.00 . A A . 32 THR C 1 1
10 11887 1 1 32 THR CA C -0.511 1.621 -9.912 1.00 . A A . 32 THR CA 1 1
10 11888 1 1 32 THR CB C 0.648 2.616 -9.760 1.00 . A A . 32 THR CB 1 1
10 11889 1 1 32 THR CG2 C 0.311 3.638 -8.720 1.00 . A A . 32 THR CG2 1 1
10 11890 1 1 32 THR H H 0.397 0.055 -10.947 1.00 . A A . 32 THR H 1 1
10 11891 1 1 32 THR HA H -1.155 1.684 -9.048 1.00 . A A . 32 THR HA 1 1
10 11892 1 1 32 THR HB H 0.783 3.134 -10.700 1.00 . A A . 32 THR HB 1 1
10 11893 1 1 32 THR HG1 H 2.076 1.332 -10.053 1.00 . A A . 32 THR HG1 1 1
10 11894 1 1 32 THR HG21 H 1.130 4.339 -8.642 1.00 . A A . 32 THR HG21 1 1
10 11895 1 1 32 THR HG22 H 0.191 3.139 -7.768 1.00 . A A . 32 THR HG22 1 1
10 11896 1 1 32 THR HG23 H -0.596 4.157 -8.990 1.00 . A A . 32 THR HG23 1 1
10 11897 1 1 32 THR N N -0.012 0.262 -10.079 1.00 . A A . 32 THR N 1 1
10 11898 1 1 32 THR O O -0.801 1.692 -12.269 1.00 . A A . 32 THR O 1 1
10 11899 1 1 32 THR OG1 O 1.825 1.927 -9.337 1.00 . A A . 32 THR OG1 1 1
10 11900 1 1 33 GLU C C -3.702 4.585 -11.802 1.00 . A A . 33 GLU C 1 1
10 11901 1 1 33 GLU CA C -3.093 3.264 -12.163 1.00 . A A . 33 GLU CA 1 1
10 11902 1 1 33 GLU CB C -4.168 2.312 -12.716 1.00 . A A . 33 GLU CB 1 1
10 11903 1 1 33 GLU CD C -4.646 0.292 -14.156 1.00 . A A . 33 GLU CD 1 1
10 11904 1 1 33 GLU CG C -3.598 1.135 -13.480 1.00 . A A . 33 GLU CG 1 1
10 11905 1 1 33 GLU H H -2.673 2.928 -10.120 1.00 . A A . 33 GLU H 1 1
10 11906 1 1 33 GLU HA H -2.360 3.454 -12.934 1.00 . A A . 33 GLU HA 1 1
10 11907 1 1 33 GLU HB2 H -4.773 1.943 -11.902 1.00 . A A . 33 GLU HB2 1 1
10 11908 1 1 33 GLU HB3 H -4.799 2.878 -13.387 1.00 . A A . 33 GLU HB3 1 1
10 11909 1 1 33 GLU HG2 H -2.942 1.545 -14.233 1.00 . A A . 33 GLU HG2 1 1
10 11910 1 1 33 GLU HG3 H -3.026 0.523 -12.799 1.00 . A A . 33 GLU HG3 1 1
10 11911 1 1 33 GLU N N -2.347 2.725 -11.030 1.00 . A A . 33 GLU N 1 1
10 11912 1 1 33 GLU O O -3.917 4.876 -10.636 1.00 . A A . 33 GLU O 1 1
10 11913 1 1 33 GLU OE1 O -5.142 0.698 -15.227 1.00 . A A . 33 GLU OE1 1 1
10 11914 1 1 33 GLU OE2 O -4.978 -0.796 -13.647 1.00 . A A . 33 GLU OE2 1 1
10 11915 1 1 34 ILE C C -5.944 6.654 -13.042 1.00 . A A . 34 ILE C 1 1
10 11916 1 1 34 ILE CA C -4.529 6.692 -12.551 1.00 . A A . 34 ILE CA 1 1
10 11917 1 1 34 ILE CB C -3.746 7.857 -13.267 1.00 . A A . 34 ILE CB 1 1
10 11918 1 1 34 ILE CD1 C -1.347 6.937 -12.869 1.00 . A A . 34 ILE CD1 1 1
10 11919 1 1 34 ILE CG1 C -2.327 8.074 -12.694 1.00 . A A . 34 ILE CG1 1 1
10 11920 1 1 34 ILE CG2 C -4.522 9.173 -13.182 1.00 . A A . 34 ILE CG2 1 1
10 11921 1 1 34 ILE H H -3.783 5.086 -13.701 1.00 . A A . 34 ILE H 1 1
10 11922 1 1 34 ILE HA H -4.521 6.860 -11.483 1.00 . A A . 34 ILE HA 1 1
10 11923 1 1 34 ILE HB H -3.676 7.571 -14.302 1.00 . A A . 34 ILE HB 1 1
10 11924 1 1 34 ILE HD11 H -1.226 6.713 -13.918 1.00 . A A . 34 ILE HD11 1 1
10 11925 1 1 34 ILE HD12 H -1.748 6.080 -12.346 1.00 . A A . 34 ILE HD12 1 1
10 11926 1 1 34 ILE HD13 H -0.401 7.214 -12.431 1.00 . A A . 34 ILE HD13 1 1
10 11927 1 1 34 ILE HG12 H -1.887 8.954 -13.136 1.00 . A A . 34 ILE HG12 1 1
10 11928 1 1 34 ILE HG13 H -2.447 8.240 -11.636 1.00 . A A . 34 ILE HG13 1 1
10 11929 1 1 34 ILE HG21 H -4.637 9.457 -12.146 1.00 . A A . 34 ILE HG21 1 1
10 11930 1 1 34 ILE HG22 H -5.500 9.031 -13.615 1.00 . A A . 34 ILE HG22 1 1
10 11931 1 1 34 ILE HG23 H -3.990 9.947 -13.715 1.00 . A A . 34 ILE HG23 1 1
10 11932 1 1 34 ILE N N -3.954 5.386 -12.780 1.00 . A A . 34 ILE N 1 1
10 11933 1 1 34 ILE O O -6.193 6.311 -14.199 1.00 . A A . 34 ILE O 1 1
10 11934 1 1 35 ASP C C -8.906 8.268 -12.293 1.00 . A A . 35 ASP C 1 1
10 11935 1 1 35 ASP CA C -8.255 6.919 -12.544 1.00 . A A . 35 ASP CA 1 1
10 11936 1 1 35 ASP CB C -8.945 5.803 -11.750 1.00 . A A . 35 ASP CB 1 1
10 11937 1 1 35 ASP CG C -10.314 5.440 -12.283 1.00 . A A . 35 ASP CG 1 1
10 11938 1 1 35 ASP H H -6.585 7.339 -11.314 1.00 . A A . 35 ASP H 1 1
10 11939 1 1 35 ASP HA H -8.318 6.698 -13.599 1.00 . A A . 35 ASP HA 1 1
10 11940 1 1 35 ASP HB2 H -8.329 4.916 -11.778 1.00 . A A . 35 ASP HB2 1 1
10 11941 1 1 35 ASP HB3 H -9.049 6.120 -10.723 1.00 . A A . 35 ASP HB3 1 1
10 11942 1 1 35 ASP N N -6.860 6.993 -12.192 1.00 . A A . 35 ASP N 1 1
10 11943 1 1 35 ASP O O -9.133 8.668 -11.144 1.00 . A A . 35 ASP O 1 1
10 11944 1 1 35 ASP OD1 O -11.301 6.122 -11.954 1.00 . A A . 35 ASP OD1 1 1
10 11945 1 1 35 ASP OD2 O -10.429 4.431 -13.026 1.00 . A A . 35 ASP OD2 1 1
10 11946 1 1 36 ASP C C -8.964 11.312 -12.514 1.00 . A A . 36 ASP C 1 1
10 11947 1 1 36 ASP CA C -9.711 10.329 -13.420 1.00 . A A . 36 ASP CA 1 1
10 11948 1 1 36 ASP CB C -11.240 10.372 -13.215 1.00 . A A . 36 ASP CB 1 1
10 11949 1 1 36 ASP CG C -11.832 11.766 -13.436 1.00 . A A . 36 ASP CG 1 1
10 11950 1 1 36 ASP H H -8.923 8.554 -14.246 1.00 . A A . 36 ASP H 1 1
10 11951 1 1 36 ASP HA H -9.496 10.670 -14.423 1.00 . A A . 36 ASP HA 1 1
10 11952 1 1 36 ASP HB2 H -11.707 9.690 -13.908 1.00 . A A . 36 ASP HB2 1 1
10 11953 1 1 36 ASP HB3 H -11.462 10.057 -12.207 1.00 . A A . 36 ASP HB3 1 1
10 11954 1 1 36 ASP N N -9.144 8.973 -13.386 1.00 . A A . 36 ASP N 1 1
10 11955 1 1 36 ASP O O -9.448 11.733 -11.461 1.00 . A A . 36 ASP O 1 1
10 11956 1 1 36 ASP OD1 O -11.801 12.272 -14.577 1.00 . A A . 36 ASP OD1 1 1
10 11957 1 1 36 ASP OD2 O -12.349 12.380 -12.476 1.00 . A A . 36 ASP OD2 1 1
10 11958 1 1 37 GLY C C -6.180 12.064 -10.927 1.00 . A A . 37 GLY C 1 1
10 11959 1 1 37 GLY CA C -6.896 12.542 -12.191 1.00 . A A . 37 GLY CA 1 1
10 11960 1 1 37 GLY H H -7.341 11.020 -13.607 1.00 . A A . 37 GLY H 1 1
10 11961 1 1 37 GLY HA2 H -6.146 12.889 -12.886 1.00 . A A . 37 GLY HA2 1 1
10 11962 1 1 37 GLY HA3 H -7.528 13.381 -11.935 1.00 . A A . 37 GLY HA3 1 1
10 11963 1 1 37 GLY N N -7.716 11.543 -12.864 1.00 . A A . 37 GLY N 1 1
10 11964 1 1 37 GLY O O -5.109 12.575 -10.593 1.00 . A A . 37 GLY O 1 1
10 11965 1 1 38 GLU C C -5.423 9.290 -9.153 1.00 . A A . 38 GLU C 1 1
10 11966 1 1 38 GLU CA C -6.108 10.634 -8.994 1.00 . A A . 38 GLU CA 1 1
10 11967 1 1 38 GLU CB C -7.139 10.658 -7.847 1.00 . A A . 38 GLU CB 1 1
10 11968 1 1 38 GLU CD C -9.501 10.146 -7.121 1.00 . A A . 38 GLU CD 1 1
10 11969 1 1 38 GLU CG C -8.360 9.775 -8.050 1.00 . A A . 38 GLU CG 1 1
10 11970 1 1 38 GLU H H -7.511 10.618 -10.592 1.00 . A A . 38 GLU H 1 1
10 11971 1 1 38 GLU HA H -5.331 11.351 -8.772 1.00 . A A . 38 GLU HA 1 1
10 11972 1 1 38 GLU HB2 H -6.645 10.319 -6.949 1.00 . A A . 38 GLU HB2 1 1
10 11973 1 1 38 GLU HB3 H -7.473 11.675 -7.700 1.00 . A A . 38 GLU HB3 1 1
10 11974 1 1 38 GLU HG2 H -8.696 9.883 -9.070 1.00 . A A . 38 GLU HG2 1 1
10 11975 1 1 38 GLU HG3 H -8.081 8.749 -7.866 1.00 . A A . 38 GLU HG3 1 1
10 11976 1 1 38 GLU N N -6.710 11.071 -10.248 1.00 . A A . 38 GLU N 1 1
10 11977 1 1 38 GLU O O -5.834 8.468 -9.991 1.00 . A A . 38 GLU O 1 1
10 11978 1 1 38 GLU OE1 O -9.432 9.885 -5.917 1.00 . A A . 38 GLU OE1 1 1
10 11979 1 1 38 GLU OE2 O -10.495 10.717 -7.603 1.00 . A A . 38 GLU OE2 1 1
10 11980 1 1 39 VAL C C -3.972 6.845 -7.540 1.00 . A A . 39 VAL C 1 1
10 11981 1 1 39 VAL CA C -3.576 7.873 -8.543 1.00 . A A . 39 VAL CA 1 1
10 11982 1 1 39 VAL CB C -2.045 8.120 -8.449 1.00 . A A . 39 VAL CB 1 1
10 11983 1 1 39 VAL CG1 C -1.238 6.911 -8.970 1.00 . A A . 39 VAL CG1 1 1
10 11984 1 1 39 VAL CG2 C -1.636 9.418 -9.140 1.00 . A A . 39 VAL CG2 1 1
10 11985 1 1 39 VAL H H -4.128 9.711 -7.678 1.00 . A A . 39 VAL H 1 1
10 11986 1 1 39 VAL HA H -3.808 7.445 -9.500 1.00 . A A . 39 VAL HA 1 1
10 11987 1 1 39 VAL HB H -1.818 8.208 -7.396 1.00 . A A . 39 VAL HB 1 1
10 11988 1 1 39 VAL HG11 H -1.444 6.036 -8.370 1.00 . A A . 39 VAL HG11 1 1
10 11989 1 1 39 VAL HG12 H -0.176 7.102 -8.935 1.00 . A A . 39 VAL HG12 1 1
10 11990 1 1 39 VAL HG13 H -1.512 6.688 -9.993 1.00 . A A . 39 VAL HG13 1 1
10 11991 1 1 39 VAL HG21 H -2.142 10.246 -8.665 1.00 . A A . 39 VAL HG21 1 1
10 11992 1 1 39 VAL HG22 H -1.900 9.400 -10.185 1.00 . A A . 39 VAL HG22 1 1
10 11993 1 1 39 VAL HG23 H -0.571 9.556 -9.039 1.00 . A A . 39 VAL HG23 1 1
10 11994 1 1 39 VAL N N -4.372 9.072 -8.380 1.00 . A A . 39 VAL N 1 1
10 11995 1 1 39 VAL O O -3.986 7.094 -6.327 1.00 . A A . 39 VAL O 1 1
10 11996 1 1 40 LEU C C -3.649 3.552 -7.349 1.00 . A A . 40 LEU C 1 1
10 11997 1 1 40 LEU CA C -4.703 4.613 -7.269 1.00 . A A . 40 LEU CA 1 1
10 11998 1 1 40 LEU CB C -6.022 4.047 -7.791 1.00 . A A . 40 LEU CB 1 1
10 11999 1 1 40 LEU CD1 C -8.425 4.298 -8.402 1.00 . A A . 40 LEU CD1 1 1
10 12000 1 1 40 LEU CD2 C -7.449 5.704 -6.592 1.00 . A A . 40 LEU CD2 1 1
10 12001 1 1 40 LEU CG C -7.187 5.021 -7.915 1.00 . A A . 40 LEU CG 1 1
10 12002 1 1 40 LEU H H -4.214 5.561 -9.019 1.00 . A A . 40 LEU H 1 1
10 12003 1 1 40 LEU HA H -4.837 4.929 -6.246 1.00 . A A . 40 LEU HA 1 1
10 12004 1 1 40 LEU HB2 H -5.842 3.615 -8.764 1.00 . A A . 40 LEU HB2 1 1
10 12005 1 1 40 LEU HB3 H -6.321 3.256 -7.120 1.00 . A A . 40 LEU HB3 1 1
10 12006 1 1 40 LEU HD11 H -8.223 3.857 -9.368 1.00 . A A . 40 LEU HD11 1 1
10 12007 1 1 40 LEU HD12 H -9.240 5.001 -8.488 1.00 . A A . 40 LEU HD12 1 1
10 12008 1 1 40 LEU HD13 H -8.688 3.522 -7.700 1.00 . A A . 40 LEU HD13 1 1
10 12009 1 1 40 LEU HD21 H -8.286 6.382 -6.683 1.00 . A A . 40 LEU HD21 1 1
10 12010 1 1 40 LEU HD22 H -6.564 6.263 -6.324 1.00 . A A . 40 LEU HD22 1 1
10 12011 1 1 40 LEU HD23 H -7.648 4.965 -5.830 1.00 . A A . 40 LEU HD23 1 1
10 12012 1 1 40 LEU HG H -6.934 5.775 -8.645 1.00 . A A . 40 LEU HG 1 1
10 12013 1 1 40 LEU N N -4.291 5.706 -8.049 1.00 . A A . 40 LEU N 1 1
10 12014 1 1 40 LEU O O -3.068 3.297 -8.409 1.00 . A A . 40 LEU O 1 1
10 12015 1 1 41 TYR C C -3.281 0.666 -5.961 1.00 . A A . 41 TYR C 1 1
10 12016 1 1 41 TYR CA C -2.491 1.885 -6.198 1.00 . A A . 41 TYR CA 1 1
10 12017 1 1 41 TYR CB C -1.490 2.036 -5.061 1.00 . A A . 41 TYR CB 1 1
10 12018 1 1 41 TYR CD1 C -0.573 4.372 -5.303 1.00 . A A . 41 TYR CD1 1 1
10 12019 1 1 41 TYR CD2 C 0.935 2.547 -5.453 1.00 . A A . 41 TYR CD2 1 1
10 12020 1 1 41 TYR CE1 C 0.480 5.247 -5.465 1.00 . A A . 41 TYR CE1 1 1
10 12021 1 1 41 TYR CE2 C 1.989 3.418 -5.623 1.00 . A A . 41 TYR CE2 1 1
10 12022 1 1 41 TYR CG C -0.363 3.009 -5.293 1.00 . A A . 41 TYR CG 1 1
10 12023 1 1 41 TYR CZ C 1.751 4.772 -5.624 1.00 . A A . 41 TYR CZ 1 1
10 12024 1 1 41 TYR H H -3.843 3.271 -5.449 1.00 . A A . 41 TYR H 1 1
10 12025 1 1 41 TYR HA H -1.957 1.808 -7.132 1.00 . A A . 41 TYR HA 1 1
10 12026 1 1 41 TYR HB2 H -2.023 2.368 -4.183 1.00 . A A . 41 TYR HB2 1 1
10 12027 1 1 41 TYR HB3 H -1.061 1.068 -4.851 1.00 . A A . 41 TYR HB3 1 1
10 12028 1 1 41 TYR HD1 H -1.581 4.745 -5.188 1.00 . A A . 41 TYR HD1 1 1
10 12029 1 1 41 TYR HD2 H 1.109 1.482 -5.460 1.00 . A A . 41 TYR HD2 1 1
10 12030 1 1 41 TYR HE1 H 0.305 6.312 -5.474 1.00 . A A . 41 TYR HE1 1 1
10 12031 1 1 41 TYR HE2 H 2.992 3.037 -5.747 1.00 . A A . 41 TYR HE2 1 1
10 12032 1 1 41 TYR HH H 2.691 6.305 -5.058 1.00 . A A . 41 TYR HH 1 1
10 12033 1 1 41 TYR N N -3.387 2.969 -6.266 1.00 . A A . 41 TYR N 1 1
10 12034 1 1 41 TYR O O -4.331 0.712 -5.313 1.00 . A A . 41 TYR O 1 1
10 12035 1 1 41 TYR OH O 2.800 5.662 -5.775 1.00 . A A . 41 TYR OH 1 1
10 12036 1 1 42 LEU C C -2.493 -2.350 -5.300 1.00 . A A . 42 LEU C 1 1
10 12037 1 1 42 LEU CA C -3.398 -1.641 -6.262 1.00 . A A . 42 LEU CA 1 1
10 12038 1 1 42 LEU CB C -3.494 -2.374 -7.602 1.00 . A A . 42 LEU CB 1 1
10 12039 1 1 42 LEU CD1 C -5.676 -3.496 -7.138 1.00 . A A . 42 LEU CD1 1 1
10 12040 1 1 42 LEU CD2 C -4.238 -4.295 -8.998 1.00 . A A . 42 LEU CD2 1 1
10 12041 1 1 42 LEU CG C -4.247 -3.696 -7.608 1.00 . A A . 42 LEU CG 1 1
10 12042 1 1 42 LEU H H -1.964 -0.347 -6.977 1.00 . A A . 42 LEU H 1 1
10 12043 1 1 42 LEU HA H -4.380 -1.502 -5.835 1.00 . A A . 42 LEU HA 1 1
10 12044 1 1 42 LEU HB2 H -3.980 -1.714 -8.306 1.00 . A A . 42 LEU HB2 1 1
10 12045 1 1 42 LEU HB3 H -2.488 -2.560 -7.948 1.00 . A A . 42 LEU HB3 1 1
10 12046 1 1 42 LEU HD11 H -6.206 -4.434 -7.190 1.00 . A A . 42 LEU HD11 1 1
10 12047 1 1 42 LEU HD12 H -6.165 -2.766 -7.768 1.00 . A A . 42 LEU HD12 1 1
10 12048 1 1 42 LEU HD13 H -5.675 -3.144 -6.117 1.00 . A A . 42 LEU HD13 1 1
10 12049 1 1 42 LEU HD21 H -4.755 -5.242 -8.989 1.00 . A A . 42 LEU HD21 1 1
10 12050 1 1 42 LEU HD22 H -3.215 -4.441 -9.312 1.00 . A A . 42 LEU HD22 1 1
10 12051 1 1 42 LEU HD23 H -4.732 -3.621 -9.682 1.00 . A A . 42 LEU HD23 1 1
10 12052 1 1 42 LEU HG H -3.753 -4.386 -6.940 1.00 . A A . 42 LEU HG 1 1
10 12053 1 1 42 LEU N N -2.797 -0.396 -6.455 1.00 . A A . 42 LEU N 1 1
10 12054 1 1 42 LEU O O -1.362 -2.744 -5.646 1.00 . A A . 42 LEU O 1 1
10 12055 1 1 43 VAL C C -2.875 -4.142 -2.451 1.00 . A A . 43 VAL C 1 1
10 12056 1 1 43 VAL CA C -2.154 -2.926 -3.019 1.00 . A A . 43 VAL CA 1 1
10 12057 1 1 43 VAL CB C -1.954 -1.813 -1.931 1.00 . A A . 43 VAL CB 1 1
10 12058 1 1 43 VAL CG1 C -3.120 -1.580 -0.996 1.00 . A A . 43 VAL CG1 1 1
10 12059 1 1 43 VAL CG2 C -0.616 -1.870 -1.262 1.00 . A A . 43 VAL CG2 1 1
10 12060 1 1 43 VAL H H -3.857 -2.114 -3.904 1.00 . A A . 43 VAL H 1 1
10 12061 1 1 43 VAL HA H -1.183 -3.232 -3.382 1.00 . A A . 43 VAL HA 1 1
10 12062 1 1 43 VAL HB H -1.969 -0.879 -2.451 1.00 . A A . 43 VAL HB 1 1
10 12063 1 1 43 VAL HG11 H -3.990 -1.322 -1.583 1.00 . A A . 43 VAL HG11 1 1
10 12064 1 1 43 VAL HG12 H -2.893 -0.742 -0.355 1.00 . A A . 43 VAL HG12 1 1
10 12065 1 1 43 VAL HG13 H -3.331 -2.464 -0.414 1.00 . A A . 43 VAL HG13 1 1
10 12066 1 1 43 VAL HG21 H -0.474 -2.811 -0.753 1.00 . A A . 43 VAL HG21 1 1
10 12067 1 1 43 VAL HG22 H -0.486 -1.017 -0.613 1.00 . A A . 43 VAL HG22 1 1
10 12068 1 1 43 VAL HG23 H 0.127 -1.795 -2.043 1.00 . A A . 43 VAL HG23 1 1
10 12069 1 1 43 VAL N N -2.936 -2.414 -4.088 1.00 . A A . 43 VAL N 1 1
10 12070 1 1 43 VAL O O -4.107 -4.164 -2.356 1.00 . A A . 43 VAL O 1 1
10 12071 1 1 44 HIS C C -2.149 -6.621 -0.222 1.00 . A A . 44 HIS C 1 1
10 12072 1 1 44 HIS CA C -2.737 -6.354 -1.576 1.00 . A A . 44 HIS CA 1 1
10 12073 1 1 44 HIS CB C -2.722 -7.595 -2.528 1.00 . A A . 44 HIS CB 1 1
10 12074 1 1 44 HIS CD2 C -0.231 -7.404 -3.302 1.00 . A A . 44 HIS CD2 1 1
10 12075 1 1 44 HIS CE1 C 0.027 -9.451 -3.999 1.00 . A A . 44 HIS CE1 1 1
10 12076 1 1 44 HIS CG C -1.389 -8.059 -3.074 1.00 . A A . 44 HIS CG 1 1
10 12077 1 1 44 HIS H H -1.172 -5.093 -2.292 1.00 . A A . 44 HIS H 1 1
10 12078 1 1 44 HIS HA H -3.763 -6.073 -1.385 1.00 . A A . 44 HIS HA 1 1
10 12079 1 1 44 HIS HB2 H -3.143 -8.438 -2.000 1.00 . A A . 44 HIS HB2 1 1
10 12080 1 1 44 HIS HB3 H -3.363 -7.380 -3.371 1.00 . A A . 44 HIS HB3 1 1
10 12081 1 1 44 HIS HD1 H -1.841 -10.070 -3.500 1.00 . A A . 44 HIS HD1 1 1
10 12082 1 1 44 HIS HD2 H -0.024 -6.369 -3.070 1.00 . A A . 44 HIS HD2 1 1
10 12083 1 1 44 HIS HE1 H 0.456 -10.345 -4.425 1.00 . A A . 44 HIS HE1 1 1
10 12084 1 1 44 HIS HE2 H 1.604 -8.259 -3.697 1.00 . A A . 44 HIS HE2 1 1
10 12085 1 1 44 HIS N N -2.142 -5.162 -2.148 1.00 . A A . 44 HIS N 1 1
10 12086 1 1 44 HIS ND1 N -1.182 -9.334 -3.524 1.00 . A A . 44 HIS ND1 1 1
10 12087 1 1 44 HIS NE2 N 0.637 -8.289 -3.877 1.00 . A A . 44 HIS NE2 1 1
10 12088 1 1 44 HIS O O -0.970 -6.349 0.010 1.00 . A A . 44 HIS O 1 1
10 12089 1 1 45 TYR C C -1.933 -8.607 2.270 1.00 . A A . 45 TYR C 1 1
10 12090 1 1 45 TYR CA C -2.562 -7.246 2.061 1.00 . A A . 45 TYR CA 1 1
10 12091 1 1 45 TYR CB C -3.788 -7.068 2.972 1.00 . A A . 45 TYR CB 1 1
10 12092 1 1 45 TYR CD1 C -4.292 -4.596 3.191 1.00 . A A . 45 TYR CD1 1 1
10 12093 1 1 45 TYR CD2 C -5.684 -5.892 1.764 1.00 . A A . 45 TYR CD2 1 1
10 12094 1 1 45 TYR CE1 C -5.025 -3.471 2.875 1.00 . A A . 45 TYR CE1 1 1
10 12095 1 1 45 TYR CE2 C -6.422 -4.771 1.448 1.00 . A A . 45 TYR CE2 1 1
10 12096 1 1 45 TYR CG C -4.604 -5.825 2.643 1.00 . A A . 45 TYR CG 1 1
10 12097 1 1 45 TYR CZ C -6.089 -3.563 2.005 1.00 . A A . 45 TYR CZ 1 1
10 12098 1 1 45 TYR H H -3.850 -7.403 0.404 1.00 . A A . 45 TYR H 1 1
10 12099 1 1 45 TYR HA H -1.842 -6.475 2.285 1.00 . A A . 45 TYR HA 1 1
10 12100 1 1 45 TYR HB2 H -4.431 -7.930 2.888 1.00 . A A . 45 TYR HB2 1 1
10 12101 1 1 45 TYR HB3 H -3.453 -6.983 3.996 1.00 . A A . 45 TYR HB3 1 1
10 12102 1 1 45 TYR HD1 H -3.458 -4.523 3.874 1.00 . A A . 45 TYR HD1 1 1
10 12103 1 1 45 TYR HD2 H -5.942 -6.844 1.324 1.00 . A A . 45 TYR HD2 1 1
10 12104 1 1 45 TYR HE1 H -4.765 -2.519 3.313 1.00 . A A . 45 TYR HE1 1 1
10 12105 1 1 45 TYR HE2 H -7.257 -4.846 0.767 1.00 . A A . 45 TYR HE2 1 1
10 12106 1 1 45 TYR HH H -6.210 -1.729 1.458 1.00 . A A . 45 TYR HH 1 1
10 12107 1 1 45 TYR N N -2.958 -7.100 0.675 1.00 . A A . 45 TYR N 1 1
10 12108 1 1 45 TYR O O -2.633 -9.601 2.381 1.00 . A A . 45 TYR O 1 1
10 12109 1 1 45 TYR OH O -6.824 -2.432 1.691 1.00 . A A . 45 TYR OH 1 1
10 12110 1 1 46 TYR C C -0.236 -10.682 3.662 1.00 . A A . 46 TYR C 1 1
10 12111 1 1 46 TYR CA C 0.139 -9.871 2.420 1.00 . A A . 46 TYR CA 1 1
10 12112 1 1 46 TYR CB C 1.653 -9.583 2.371 1.00 . A A . 46 TYR CB 1 1
10 12113 1 1 46 TYR CD1 C 2.132 -7.337 3.446 1.00 . A A . 46 TYR CD1 1 1
10 12114 1 1 46 TYR CD2 C 2.722 -9.312 4.630 1.00 . A A . 46 TYR CD2 1 1
10 12115 1 1 46 TYR CE1 C 2.618 -6.570 4.485 1.00 . A A . 46 TYR CE1 1 1
10 12116 1 1 46 TYR CE2 C 3.205 -8.558 5.662 1.00 . A A . 46 TYR CE2 1 1
10 12117 1 1 46 TYR CG C 2.179 -8.726 3.504 1.00 . A A . 46 TYR CG 1 1
10 12118 1 1 46 TYR CZ C 3.154 -7.190 5.591 1.00 . A A . 46 TYR CZ 1 1
10 12119 1 1 46 TYR H H -0.133 -7.786 2.317 1.00 . A A . 46 TYR H 1 1
10 12120 1 1 46 TYR HA H -0.122 -10.462 1.554 1.00 . A A . 46 TYR HA 1 1
10 12121 1 1 46 TYR HB2 H 2.194 -10.516 2.398 1.00 . A A . 46 TYR HB2 1 1
10 12122 1 1 46 TYR HB3 H 1.880 -9.077 1.445 1.00 . A A . 46 TYR HB3 1 1
10 12123 1 1 46 TYR HD1 H 1.709 -6.859 2.573 1.00 . A A . 46 TYR HD1 1 1
10 12124 1 1 46 TYR HD2 H 2.764 -10.389 4.688 1.00 . A A . 46 TYR HD2 1 1
10 12125 1 1 46 TYR HE1 H 2.574 -5.492 4.432 1.00 . A A . 46 TYR HE1 1 1
10 12126 1 1 46 TYR HE2 H 3.624 -9.046 6.529 1.00 . A A . 46 TYR HE2 1 1
10 12127 1 1 46 TYR HH H 4.477 -6.865 6.905 1.00 . A A . 46 TYR HH 1 1
10 12128 1 1 46 TYR N N -0.622 -8.633 2.325 1.00 . A A . 46 TYR N 1 1
10 12129 1 1 46 TYR O O -0.497 -10.121 4.738 1.00 . A A . 46 TYR O 1 1
10 12130 1 1 46 TYR OH O 3.654 -6.441 6.627 1.00 . A A . 46 TYR OH 1 1
10 12131 1 1 47 GLY C C -2.142 -13.144 4.631 1.00 . A A . 47 GLY C 1 1
10 12132 1 1 47 GLY CA C -0.662 -12.857 4.583 1.00 . A A . 47 GLY CA 1 1
10 12133 1 1 47 GLY H H -0.131 -12.355 2.607 1.00 . A A . 47 GLY H 1 1
10 12134 1 1 47 GLY HA2 H -0.122 -13.786 4.471 1.00 . A A . 47 GLY HA2 1 1
10 12135 1 1 47 GLY HA3 H -0.368 -12.391 5.511 1.00 . A A . 47 GLY HA3 1 1
10 12136 1 1 47 GLY N N -0.319 -11.979 3.494 1.00 . A A . 47 GLY N 1 1
10 12137 1 1 47 GLY O O -2.563 -14.299 4.673 1.00 . A A . 47 GLY O 1 1
10 12138 1 1 48 TRP C C -4.996 -12.279 3.303 1.00 . A A . 48 TRP C 1 1
10 12139 1 1 48 TRP CA C -4.361 -12.223 4.693 1.00 . A A . 48 TRP CA 1 1
10 12140 1 1 48 TRP CB C -4.910 -11.050 5.525 1.00 . A A . 48 TRP CB 1 1
10 12141 1 1 48 TRP CD1 C -7.211 -9.946 5.341 1.00 . A A . 48 TRP CD1 1 1
10 12142 1 1 48 TRP CD2 C -7.276 -12.027 6.164 1.00 . A A . 48 TRP CD2 1 1
10 12143 1 1 48 TRP CE2 C -8.587 -11.522 6.109 1.00 . A A . 48 TRP CE2 1 1
10 12144 1 1 48 TRP CE3 C -7.075 -13.323 6.646 1.00 . A A . 48 TRP CE3 1 1
10 12145 1 1 48 TRP CG C -6.406 -10.995 5.667 1.00 . A A . 48 TRP CG 1 1
10 12146 1 1 48 TRP CH2 C -9.463 -13.528 6.984 1.00 . A A . 48 TRP CH2 1 1
10 12147 1 1 48 TRP CZ2 C -9.690 -12.265 6.519 1.00 . A A . 48 TRP CZ2 1 1
10 12148 1 1 48 TRP CZ3 C -8.171 -14.059 7.052 1.00 . A A . 48 TRP CZ3 1 1
10 12149 1 1 48 TRP H H -2.507 -11.221 4.526 1.00 . A A . 48 TRP H 1 1
10 12150 1 1 48 TRP HA H -4.583 -13.143 5.212 1.00 . A A . 48 TRP HA 1 1
10 12151 1 1 48 TRP HB2 H -4.505 -11.119 6.521 1.00 . A A . 48 TRP HB2 1 1
10 12152 1 1 48 TRP HB3 H -4.582 -10.122 5.080 1.00 . A A . 48 TRP HB3 1 1
10 12153 1 1 48 TRP HD1 H -6.856 -9.009 4.938 1.00 . A A . 48 TRP HD1 1 1
10 12154 1 1 48 TRP HE1 H -9.288 -9.664 5.457 1.00 . A A . 48 TRP HE1 1 1
10 12155 1 1 48 TRP HE3 H -6.084 -13.748 6.704 1.00 . A A . 48 TRP HE3 1 1
10 12156 1 1 48 TRP HH2 H -10.288 -14.140 7.315 1.00 . A A . 48 TRP HH2 1 1
10 12157 1 1 48 TRP HZ2 H -10.695 -11.871 6.473 1.00 . A A . 48 TRP HZ2 1 1
10 12158 1 1 48 TRP HZ3 H -8.035 -15.062 7.428 1.00 . A A . 48 TRP HZ3 1 1
10 12159 1 1 48 TRP N N -2.924 -12.105 4.604 1.00 . A A . 48 TRP N 1 1
10 12160 1 1 48 TRP NE1 N -8.517 -10.251 5.608 1.00 . A A . 48 TRP NE1 1 1
10 12161 1 1 48 TRP O O -5.618 -13.277 2.926 1.00 . A A . 48 TRP O 1 1
10 12162 1 1 49 ASN C C -4.370 -11.286 0.141 1.00 . A A . 49 ASN C 1 1
10 12163 1 1 49 ASN CA C -5.386 -11.124 1.236 1.00 . A A . 49 ASN CA 1 1
10 12164 1 1 49 ASN CB C -6.096 -9.774 1.096 1.00 . A A . 49 ASN CB 1 1
10 12165 1 1 49 ASN CG C -7.412 -9.693 1.859 1.00 . A A . 49 ASN CG 1 1
10 12166 1 1 49 ASN H H -4.129 -10.566 2.810 1.00 . A A . 49 ASN H 1 1
10 12167 1 1 49 ASN HA H -6.124 -11.906 1.143 1.00 . A A . 49 ASN HA 1 1
10 12168 1 1 49 ASN HB2 H -5.432 -9.029 1.508 1.00 . A A . 49 ASN HB2 1 1
10 12169 1 1 49 ASN HB3 H -6.246 -9.550 0.053 1.00 . A A . 49 ASN HB3 1 1
10 12170 1 1 49 ASN HD21 H -7.226 -7.732 2.075 1.00 . A A . 49 ASN HD21 1 1
10 12171 1 1 49 ASN HD22 H -8.624 -8.422 2.775 1.00 . A A . 49 ASN HD22 1 1
10 12172 1 1 49 ASN N N -4.774 -11.256 2.533 1.00 . A A . 49 ASN N 1 1
10 12173 1 1 49 ASN ND2 N -7.787 -8.509 2.270 1.00 . A A . 49 ASN ND2 1 1
10 12174 1 1 49 ASN O O -3.701 -10.322 -0.246 1.00 . A A . 49 ASN O 1 1
10 12175 1 1 49 ASN OD1 O -8.094 -10.694 2.058 1.00 . A A . 49 ASN OD1 1 1
10 12176 1 1 50 VAL C C -3.643 -12.129 -2.718 1.00 . A A . 50 VAL C 1 1
10 12177 1 1 50 VAL CA C -3.274 -12.795 -1.389 1.00 . A A . 50 VAL CA 1 1
10 12178 1 1 50 VAL CB C -2.973 -14.320 -1.554 1.00 . A A . 50 VAL CB 1 1
10 12179 1 1 50 VAL CG1 C -2.218 -14.835 -0.342 1.00 . A A . 50 VAL CG1 1 1
10 12180 1 1 50 VAL CG2 C -4.249 -15.139 -1.749 1.00 . A A . 50 VAL CG2 1 1
10 12181 1 1 50 VAL H H -4.782 -13.220 0.034 1.00 . A A . 50 VAL H 1 1
10 12182 1 1 50 VAL HA H -2.364 -12.309 -1.068 1.00 . A A . 50 VAL HA 1 1
10 12183 1 1 50 VAL HB H -2.342 -14.446 -2.423 1.00 . A A . 50 VAL HB 1 1
10 12184 1 1 50 VAL HG11 H -2.023 -15.891 -0.464 1.00 . A A . 50 VAL HG11 1 1
10 12185 1 1 50 VAL HG12 H -2.813 -14.679 0.545 1.00 . A A . 50 VAL HG12 1 1
10 12186 1 1 50 VAL HG13 H -1.283 -14.306 -0.245 1.00 . A A . 50 VAL HG13 1 1
10 12187 1 1 50 VAL HG21 H -3.996 -16.185 -1.836 1.00 . A A . 50 VAL HG21 1 1
10 12188 1 1 50 VAL HG22 H -4.749 -14.816 -2.651 1.00 . A A . 50 VAL HG22 1 1
10 12189 1 1 50 VAL HG23 H -4.905 -14.994 -0.903 1.00 . A A . 50 VAL HG23 1 1
10 12190 1 1 50 VAL N N -4.230 -12.502 -0.340 1.00 . A A . 50 VAL N 1 1
10 12191 1 1 50 VAL O O -2.862 -11.356 -3.251 1.00 . A A . 50 VAL O 1 1
10 12192 1 1 51 ARG C C -6.348 -10.725 -4.221 1.00 . A A . 51 ARG C 1 1
10 12193 1 1 51 ARG CA C -5.230 -11.751 -4.474 1.00 . A A . 51 ARG CA 1 1
10 12194 1 1 51 ARG CB C -5.658 -12.752 -5.561 1.00 . A A . 51 ARG CB 1 1
10 12195 1 1 51 ARG CD C -6.469 -12.938 -7.949 1.00 . A A . 51 ARG CD 1 1
10 12196 1 1 51 ARG CG C -5.744 -12.098 -6.942 1.00 . A A . 51 ARG CG 1 1
10 12197 1 1 51 ARG CZ C -7.763 -12.019 -9.889 1.00 . A A . 51 ARG CZ 1 1
10 12198 1 1 51 ARG H H -5.442 -13.030 -2.812 1.00 . A A . 51 ARG H 1 1
10 12199 1 1 51 ARG HA H -4.367 -11.204 -4.822 1.00 . A A . 51 ARG HA 1 1
10 12200 1 1 51 ARG HB2 H -4.939 -13.558 -5.600 1.00 . A A . 51 ARG HB2 1 1
10 12201 1 1 51 ARG HB3 H -6.631 -13.147 -5.313 1.00 . A A . 51 ARG HB3 1 1
10 12202 1 1 51 ARG HD2 H -5.919 -13.854 -8.105 1.00 . A A . 51 ARG HD2 1 1
10 12203 1 1 51 ARG HD3 H -7.451 -13.159 -7.561 1.00 . A A . 51 ARG HD3 1 1
10 12204 1 1 51 ARG HE H -5.766 -11.847 -9.571 1.00 . A A . 51 ARG HE 1 1
10 12205 1 1 51 ARG HG2 H -6.270 -11.160 -6.846 1.00 . A A . 51 ARG HG2 1 1
10 12206 1 1 51 ARG HG3 H -4.742 -11.904 -7.297 1.00 . A A . 51 ARG HG3 1 1
10 12207 1 1 51 ARG HH11 H -8.920 -13.165 -8.648 1.00 . A A . 51 ARG HH11 1 1
10 12208 1 1 51 ARG HH12 H -9.776 -12.461 -9.943 1.00 . A A . 51 ARG HH12 1 1
10 12209 1 1 51 ARG HH21 H -6.914 -10.884 -11.363 1.00 . A A . 51 ARG HH21 1 1
10 12210 1 1 51 ARG HH22 H -8.588 -11.094 -11.530 1.00 . A A . 51 ARG HH22 1 1
10 12211 1 1 51 ARG N N -4.827 -12.396 -3.240 1.00 . A A . 51 ARG N 1 1
10 12212 1 1 51 ARG NE N -6.610 -12.218 -9.225 1.00 . A A . 51 ARG NE 1 1
10 12213 1 1 51 ARG NH1 N -8.904 -12.583 -9.464 1.00 . A A . 51 ARG NH1 1 1
10 12214 1 1 51 ARG NH2 N -7.759 -11.288 -10.998 1.00 . A A . 51 ARG NH2 1 1
10 12215 1 1 51 ARG O O -6.883 -10.128 -5.158 1.00 . A A . 51 ARG O 1 1
10 12216 1 1 52 TYR C C -7.037 -8.102 -2.696 1.00 . A A . 52 TYR C 1 1
10 12217 1 1 52 TYR CA C -7.718 -9.462 -2.710 1.00 . A A . 52 TYR CA 1 1
10 12218 1 1 52 TYR CB C -8.577 -9.659 -1.439 1.00 . A A . 52 TYR CB 1 1
10 12219 1 1 52 TYR CD1 C -10.738 -10.806 -2.014 1.00 . A A . 52 TYR CD1 1 1
10 12220 1 1 52 TYR CD2 C -9.124 -12.028 -0.765 1.00 . A A . 52 TYR CD2 1 1
10 12221 1 1 52 TYR CE1 C -11.596 -11.883 -1.965 1.00 . A A . 52 TYR CE1 1 1
10 12222 1 1 52 TYR CE2 C -9.974 -13.115 -0.717 1.00 . A A . 52 TYR CE2 1 1
10 12223 1 1 52 TYR CG C -9.490 -10.859 -1.419 1.00 . A A . 52 TYR CG 1 1
10 12224 1 1 52 TYR CZ C -11.210 -13.034 -1.319 1.00 . A A . 52 TYR CZ 1 1
10 12225 1 1 52 TYR H H -6.317 -11.021 -2.246 1.00 . A A . 52 TYR H 1 1
10 12226 1 1 52 TYR HA H -8.359 -9.462 -3.581 1.00 . A A . 52 TYR HA 1 1
10 12227 1 1 52 TYR HB2 H -7.958 -9.741 -0.561 1.00 . A A . 52 TYR HB2 1 1
10 12228 1 1 52 TYR HB3 H -9.202 -8.787 -1.327 1.00 . A A . 52 TYR HB3 1 1
10 12229 1 1 52 TYR HD1 H -11.039 -9.905 -2.526 1.00 . A A . 52 TYR HD1 1 1
10 12230 1 1 52 TYR HD2 H -8.154 -12.085 -0.294 1.00 . A A . 52 TYR HD2 1 1
10 12231 1 1 52 TYR HE1 H -12.566 -11.825 -2.435 1.00 . A A . 52 TYR HE1 1 1
10 12232 1 1 52 TYR HE2 H -9.672 -14.017 -0.209 1.00 . A A . 52 TYR HE2 1 1
10 12233 1 1 52 TYR HH H -12.466 -14.184 -2.149 1.00 . A A . 52 TYR HH 1 1
10 12234 1 1 52 TYR N N -6.726 -10.504 -2.967 1.00 . A A . 52 TYR N 1 1
10 12235 1 1 52 TYR O O -6.847 -7.473 -1.640 1.00 . A A . 52 TYR O 1 1
10 12236 1 1 52 TYR OH O -12.073 -14.107 -1.270 1.00 . A A . 52 TYR OH 1 1
10 12237 1 1 53 ASP C C -7.021 -5.396 -4.045 1.00 . A A . 53 ASP C 1 1
10 12238 1 1 53 ASP CA C -5.951 -6.456 -4.108 1.00 . A A . 53 ASP CA 1 1
10 12239 1 1 53 ASP CB C -5.327 -6.433 -5.515 1.00 . A A . 53 ASP CB 1 1
10 12240 1 1 53 ASP CG C -4.194 -7.415 -5.769 1.00 . A A . 53 ASP CG 1 1
10 12241 1 1 53 ASP H H -6.657 -8.363 -4.603 1.00 . A A . 53 ASP H 1 1
10 12242 1 1 53 ASP HA H -5.187 -6.269 -3.369 1.00 . A A . 53 ASP HA 1 1
10 12243 1 1 53 ASP HB2 H -6.100 -6.644 -6.237 1.00 . A A . 53 ASP HB2 1 1
10 12244 1 1 53 ASP HB3 H -4.958 -5.435 -5.692 1.00 . A A . 53 ASP HB3 1 1
10 12245 1 1 53 ASP N N -6.577 -7.724 -3.859 1.00 . A A . 53 ASP N 1 1
10 12246 1 1 53 ASP O O -8.166 -5.650 -4.442 1.00 . A A . 53 ASP O 1 1
10 12247 1 1 53 ASP OD1 O -4.457 -8.612 -5.997 1.00 . A A . 53 ASP OD1 1 1
10 12248 1 1 53 ASP OD2 O -3.027 -6.989 -5.857 1.00 . A A . 53 ASP OD2 1 1
10 12249 1 1 54 GLU C C -6.990 -1.882 -3.812 1.00 . A A . 54 GLU C 1 1
10 12250 1 1 54 GLU CA C -7.654 -3.182 -3.448 1.00 . A A . 54 GLU CA 1 1
10 12251 1 1 54 GLU CB C -8.263 -3.170 -2.034 1.00 . A A . 54 GLU CB 1 1
10 12252 1 1 54 GLU CD C -10.287 -2.664 -0.647 1.00 . A A . 54 GLU CD 1 1
10 12253 1 1 54 GLU CG C -9.491 -2.286 -1.866 1.00 . A A . 54 GLU CG 1 1
10 12254 1 1 54 GLU H H -5.770 -4.077 -3.250 1.00 . A A . 54 GLU H 1 1
10 12255 1 1 54 GLU HA H -8.440 -3.332 -4.177 1.00 . A A . 54 GLU HA 1 1
10 12256 1 1 54 GLU HB2 H -8.541 -4.181 -1.776 1.00 . A A . 54 GLU HB2 1 1
10 12257 1 1 54 GLU HB3 H -7.504 -2.840 -1.338 1.00 . A A . 54 GLU HB3 1 1
10 12258 1 1 54 GLU HG2 H -9.173 -1.258 -1.766 1.00 . A A . 54 GLU HG2 1 1
10 12259 1 1 54 GLU HG3 H -10.118 -2.383 -2.740 1.00 . A A . 54 GLU HG3 1 1
10 12260 1 1 54 GLU N N -6.691 -4.243 -3.553 1.00 . A A . 54 GLU N 1 1
10 12261 1 1 54 GLU O O -5.756 -1.763 -3.751 1.00 . A A . 54 GLU O 1 1
10 12262 1 1 54 GLU OE1 O -10.644 -3.857 -0.520 1.00 . A A . 54 GLU OE1 1 1
10 12263 1 1 54 GLU OE2 O -10.580 -1.805 0.205 1.00 . A A . 54 GLU OE2 1 1
10 12264 1 1 55 TRP C C -7.358 1.356 -3.621 1.00 . A A . 55 TRP C 1 1
10 12265 1 1 55 TRP CA C -7.328 0.316 -4.700 1.00 . A A . 55 TRP CA 1 1
10 12266 1 1 55 TRP CB C -8.196 0.752 -5.869 1.00 . A A . 55 TRP CB 1 1
10 12267 1 1 55 TRP CD1 C -9.033 -1.327 -7.107 1.00 . A A . 55 TRP CD1 1 1
10 12268 1 1 55 TRP CD2 C -7.372 -0.241 -8.140 1.00 . A A . 55 TRP CD2 1 1
10 12269 1 1 55 TRP CE2 C -7.748 -1.341 -8.929 1.00 . A A . 55 TRP CE2 1 1
10 12270 1 1 55 TRP CE3 C -6.340 0.587 -8.585 1.00 . A A . 55 TRP CE3 1 1
10 12271 1 1 55 TRP CG C -8.217 -0.237 -6.989 1.00 . A A . 55 TRP CG 1 1
10 12272 1 1 55 TRP CH2 C -6.115 -0.804 -10.543 1.00 . A A . 55 TRP CH2 1 1
10 12273 1 1 55 TRP CZ2 C -7.126 -1.634 -10.136 1.00 . A A . 55 TRP CZ2 1 1
10 12274 1 1 55 TRP CZ3 C -5.723 0.296 -9.778 1.00 . A A . 55 TRP CZ3 1 1
10 12275 1 1 55 TRP H H -8.760 -1.070 -4.122 1.00 . A A . 55 TRP H 1 1
10 12276 1 1 55 TRP HA H -6.317 0.190 -5.055 1.00 . A A . 55 TRP HA 1 1
10 12277 1 1 55 TRP HB2 H -9.212 0.886 -5.527 1.00 . A A . 55 TRP HB2 1 1
10 12278 1 1 55 TRP HB3 H -7.825 1.691 -6.257 1.00 . A A . 55 TRP HB3 1 1
10 12279 1 1 55 TRP HD1 H -9.775 -1.613 -6.372 1.00 . A A . 55 TRP HD1 1 1
10 12280 1 1 55 TRP HE1 H -9.240 -2.790 -8.586 1.00 . A A . 55 TRP HE1 1 1
10 12281 1 1 55 TRP HE3 H -6.022 1.441 -8.005 1.00 . A A . 55 TRP HE3 1 1
10 12282 1 1 55 TRP HH2 H -5.599 -0.993 -11.473 1.00 . A A . 55 TRP HH2 1 1
10 12283 1 1 55 TRP HZ2 H -7.419 -2.481 -10.737 1.00 . A A . 55 TRP HZ2 1 1
10 12284 1 1 55 TRP HZ3 H -4.920 0.927 -10.129 1.00 . A A . 55 TRP HZ3 1 1
10 12285 1 1 55 TRP N N -7.794 -0.935 -4.197 1.00 . A A . 55 TRP N 1 1
10 12286 1 1 55 TRP NE1 N -8.768 -1.986 -8.275 1.00 . A A . 55 TRP NE1 1 1
10 12287 1 1 55 TRP O O -8.407 1.603 -2.995 1.00 . A A . 55 TRP O 1 1
10 12288 1 1 56 VAL C C -5.322 4.112 -3.038 1.00 . A A . 56 VAL C 1 1
10 12289 1 1 56 VAL CA C -6.061 2.957 -2.388 1.00 . A A . 56 VAL CA 1 1
10 12290 1 1 56 VAL CB C -5.273 2.436 -1.141 1.00 . A A . 56 VAL CB 1 1
10 12291 1 1 56 VAL CG1 C -5.951 1.201 -0.556 1.00 . A A . 56 VAL CG1 1 1
10 12292 1 1 56 VAL CG2 C -3.812 2.134 -1.470 1.00 . A A . 56 VAL CG2 1 1
10 12293 1 1 56 VAL H H -5.437 1.662 -3.911 1.00 . A A . 56 VAL H 1 1
10 12294 1 1 56 VAL HA H -7.045 3.287 -2.084 1.00 . A A . 56 VAL HA 1 1
10 12295 1 1 56 VAL HB H -5.305 3.210 -0.388 1.00 . A A . 56 VAL HB 1 1
10 12296 1 1 56 VAL HG11 H -6.915 1.471 -0.151 1.00 . A A . 56 VAL HG11 1 1
10 12297 1 1 56 VAL HG12 H -5.324 0.758 0.201 1.00 . A A . 56 VAL HG12 1 1
10 12298 1 1 56 VAL HG13 H -6.093 0.483 -1.349 1.00 . A A . 56 VAL HG13 1 1
10 12299 1 1 56 VAL HG21 H -3.751 1.369 -2.229 1.00 . A A . 56 VAL HG21 1 1
10 12300 1 1 56 VAL HG22 H -3.286 1.813 -0.582 1.00 . A A . 56 VAL HG22 1 1
10 12301 1 1 56 VAL HG23 H -3.350 3.040 -1.837 1.00 . A A . 56 VAL HG23 1 1
10 12302 1 1 56 VAL N N -6.221 1.929 -3.379 1.00 . A A . 56 VAL N 1 1
10 12303 1 1 56 VAL O O -4.587 3.902 -3.999 1.00 . A A . 56 VAL O 1 1
10 12304 1 1 57 LYS C C -3.464 6.623 -2.720 1.00 . A A . 57 LYS C 1 1
10 12305 1 1 57 LYS CA C -4.874 6.446 -3.160 1.00 . A A . 57 LYS CA 1 1
10 12306 1 1 57 LYS CB C -5.671 7.698 -2.957 1.00 . A A . 57 LYS CB 1 1
10 12307 1 1 57 LYS CD C -7.783 8.864 -3.560 1.00 . A A . 57 LYS CD 1 1
10 12308 1 1 57 LYS CE C -7.143 10.205 -3.842 1.00 . A A . 57 LYS CE 1 1
10 12309 1 1 57 LYS CG C -6.864 7.706 -3.829 1.00 . A A . 57 LYS CG 1 1
10 12310 1 1 57 LYS H H -6.154 5.424 -1.825 1.00 . A A . 57 LYS H 1 1
10 12311 1 1 57 LYS HA H -4.843 6.253 -4.222 1.00 . A A . 57 LYS HA 1 1
10 12312 1 1 57 LYS HB2 H -5.990 7.744 -1.926 1.00 . A A . 57 LYS HB2 1 1
10 12313 1 1 57 LYS HB3 H -5.064 8.560 -3.184 1.00 . A A . 57 LYS HB3 1 1
10 12314 1 1 57 LYS HD2 H -8.650 8.767 -4.197 1.00 . A A . 57 LYS HD2 1 1
10 12315 1 1 57 LYS HD3 H -8.088 8.826 -2.525 1.00 . A A . 57 LYS HD3 1 1
10 12316 1 1 57 LYS HE2 H -6.401 10.411 -3.085 1.00 . A A . 57 LYS HE2 1 1
10 12317 1 1 57 LYS HE3 H -6.672 10.175 -4.812 1.00 . A A . 57 LYS HE3 1 1
10 12318 1 1 57 LYS HG2 H -6.515 7.731 -4.858 1.00 . A A . 57 LYS HG2 1 1
10 12319 1 1 57 LYS HG3 H -7.378 6.779 -3.623 1.00 . A A . 57 LYS HG3 1 1
10 12320 1 1 57 LYS HZ1 H -8.832 11.045 -4.600 1.00 . A A . 57 LYS HZ1 1 1
10 12321 1 1 57 LYS HZ2 H -7.744 12.208 -3.984 1.00 . A A . 57 LYS HZ2 1 1
10 12322 1 1 57 LYS HZ3 H -8.689 11.270 -2.938 1.00 . A A . 57 LYS HZ3 1 1
10 12323 1 1 57 LYS N N -5.528 5.301 -2.570 1.00 . A A . 57 LYS N 1 1
10 12324 1 1 57 LYS NZ N -8.159 11.266 -3.833 1.00 . A A . 57 LYS NZ 1 1
10 12325 1 1 57 LYS O O -3.087 6.242 -1.612 1.00 . A A . 57 LYS O 1 1
10 12326 1 1 58 ALA C C -1.031 8.310 -2.157 1.00 . A A . 58 ALA C 1 1
10 12327 1 1 58 ALA CA C -1.297 7.512 -3.414 1.00 . A A . 58 ALA CA 1 1
10 12328 1 1 58 ALA CB C -0.776 8.256 -4.624 1.00 . A A . 58 ALA CB 1 1
10 12329 1 1 58 ALA H H -3.130 7.550 -4.429 1.00 . A A . 58 ALA H 1 1
10 12330 1 1 58 ALA HA H -0.778 6.567 -3.358 1.00 . A A . 58 ALA HA 1 1
10 12331 1 1 58 ALA HB1 H 0.301 8.317 -4.576 1.00 . A A . 58 ALA HB1 1 1
10 12332 1 1 58 ALA HB2 H -1.192 9.250 -4.637 1.00 . A A . 58 ALA HB2 1 1
10 12333 1 1 58 ALA HB3 H -1.081 7.720 -5.509 1.00 . A A . 58 ALA HB3 1 1
10 12334 1 1 58 ALA N N -2.706 7.247 -3.593 1.00 . A A . 58 ALA N 1 1
10 12335 1 1 58 ALA O O -0.095 8.021 -1.407 1.00 . A A . 58 ALA O 1 1
10 12336 1 1 59 ASP C C -2.263 9.473 0.523 1.00 . A A . 59 ASP C 1 1
10 12337 1 1 59 ASP CA C -1.763 10.150 -0.741 1.00 . A A . 59 ASP CA 1 1
10 12338 1 1 59 ASP CB C -2.477 11.499 -0.941 1.00 . A A . 59 ASP CB 1 1
10 12339 1 1 59 ASP CG C -3.959 11.377 -1.220 1.00 . A A . 59 ASP CG 1 1
10 12340 1 1 59 ASP H H -2.608 9.429 -2.558 1.00 . A A . 59 ASP H 1 1
10 12341 1 1 59 ASP HA H -0.709 10.341 -0.602 1.00 . A A . 59 ASP HA 1 1
10 12342 1 1 59 ASP HB2 H -2.357 12.096 -0.051 1.00 . A A . 59 ASP HB2 1 1
10 12343 1 1 59 ASP HB3 H -2.015 12.011 -1.774 1.00 . A A . 59 ASP HB3 1 1
10 12344 1 1 59 ASP N N -1.882 9.282 -1.912 1.00 . A A . 59 ASP N 1 1
10 12345 1 1 59 ASP O O -2.191 10.039 1.611 1.00 . A A . 59 ASP O 1 1
10 12346 1 1 59 ASP OD1 O -4.757 11.247 -0.281 1.00 . A A . 59 ASP OD1 1 1
10 12347 1 1 59 ASP OD2 O -4.350 11.431 -2.404 1.00 . A A . 59 ASP OD2 1 1
10 12348 1 1 60 ARG C C -2.252 6.433 1.911 1.00 . A A . 60 ARG C 1 1
10 12349 1 1 60 ARG CA C -3.228 7.541 1.553 1.00 . A A . 60 ARG CA 1 1
10 12350 1 1 60 ARG CB C -4.631 6.981 1.325 1.00 . A A . 60 ARG CB 1 1
10 12351 1 1 60 ARG CD C -7.074 7.538 1.057 1.00 . A A . 60 ARG CD 1 1
10 12352 1 1 60 ARG CG C -5.651 8.051 0.969 1.00 . A A . 60 ARG CG 1 1
10 12353 1 1 60 ARG CZ C -8.626 7.614 3.043 1.00 . A A . 60 ARG CZ 1 1
10 12354 1 1 60 ARG H H -2.823 7.847 -0.489 1.00 . A A . 60 ARG H 1 1
10 12355 1 1 60 ARG HA H -3.260 8.236 2.379 1.00 . A A . 60 ARG HA 1 1
10 12356 1 1 60 ARG HB2 H -4.580 6.265 0.516 1.00 . A A . 60 ARG HB2 1 1
10 12357 1 1 60 ARG HB3 H -4.958 6.475 2.221 1.00 . A A . 60 ARG HB3 1 1
10 12358 1 1 60 ARG HD2 H -7.732 8.274 0.622 1.00 . A A . 60 ARG HD2 1 1
10 12359 1 1 60 ARG HD3 H -7.133 6.627 0.482 1.00 . A A . 60 ARG HD3 1 1
10 12360 1 1 60 ARG HE H -6.753 6.810 2.984 1.00 . A A . 60 ARG HE 1 1
10 12361 1 1 60 ARG HG2 H -5.537 8.871 1.664 1.00 . A A . 60 ARG HG2 1 1
10 12362 1 1 60 ARG HG3 H -5.456 8.403 -0.033 1.00 . A A . 60 ARG HG3 1 1
10 12363 1 1 60 ARG HH11 H -9.537 8.316 1.340 1.00 . A A . 60 ARG HH11 1 1
10 12364 1 1 60 ARG HH12 H -10.473 8.437 2.744 1.00 . A A . 60 ARG HH12 1 1
10 12365 1 1 60 ARG HH21 H -8.094 7.025 4.945 1.00 . A A . 60 ARG HH21 1 1
10 12366 1 1 60 ARG HH22 H -9.664 7.662 4.814 1.00 . A A . 60 ARG HH22 1 1
10 12367 1 1 60 ARG N N -2.764 8.269 0.397 1.00 . A A . 60 ARG N 1 1
10 12368 1 1 60 ARG NE N -7.459 7.261 2.461 1.00 . A A . 60 ARG NE 1 1
10 12369 1 1 60 ARG NH1 N -9.605 8.149 2.328 1.00 . A A . 60 ARG NH1 1 1
10 12370 1 1 60 ARG NH2 N -8.801 7.419 4.353 1.00 . A A . 60 ARG NH2 1 1
10 12371 1 1 60 ARG O O -2.535 5.588 2.763 1.00 . A A . 60 ARG O 1 1
10 12372 1 1 61 ILE C C 1.081 6.070 2.267 1.00 . A A . 61 ILE C 1 1
10 12373 1 1 61 ILE CA C -0.095 5.467 1.503 1.00 . A A . 61 ILE CA 1 1
10 12374 1 1 61 ILE CB C 0.377 4.852 0.155 1.00 . A A . 61 ILE CB 1 1
10 12375 1 1 61 ILE CD1 C -0.453 3.494 -1.834 1.00 . A A . 61 ILE CD1 1 1
10 12376 1 1 61 ILE CG1 C -0.802 4.166 -0.534 1.00 . A A . 61 ILE CG1 1 1
10 12377 1 1 61 ILE CG2 C 1.512 3.866 0.360 1.00 . A A . 61 ILE CG2 1 1
10 12378 1 1 61 ILE H H -0.894 7.161 0.634 1.00 . A A . 61 ILE H 1 1
10 12379 1 1 61 ILE HA H -0.531 4.683 2.103 1.00 . A A . 61 ILE HA 1 1
10 12380 1 1 61 ILE HB H 0.726 5.650 -0.483 1.00 . A A . 61 ILE HB 1 1
10 12381 1 1 61 ILE HD11 H -1.347 3.058 -2.254 1.00 . A A . 61 ILE HD11 1 1
10 12382 1 1 61 ILE HD12 H 0.253 2.697 -1.646 1.00 . A A . 61 ILE HD12 1 1
10 12383 1 1 61 ILE HD13 H -0.045 4.223 -2.522 1.00 . A A . 61 ILE HD13 1 1
10 12384 1 1 61 ILE HG12 H -1.204 3.412 0.124 1.00 . A A . 61 ILE HG12 1 1
10 12385 1 1 61 ILE HG13 H -1.567 4.902 -0.734 1.00 . A A . 61 ILE HG13 1 1
10 12386 1 1 61 ILE HG21 H 1.150 3.065 0.986 1.00 . A A . 61 ILE HG21 1 1
10 12387 1 1 61 ILE HG22 H 2.336 4.373 0.839 1.00 . A A . 61 ILE HG22 1 1
10 12388 1 1 61 ILE HG23 H 1.818 3.470 -0.598 1.00 . A A . 61 ILE HG23 1 1
10 12389 1 1 61 ILE N N -1.101 6.454 1.280 1.00 . A A . 61 ILE N 1 1
10 12390 1 1 61 ILE O O 1.492 7.218 2.014 1.00 . A A . 61 ILE O 1 1
10 12391 1 1 62 ILE C C 3.883 4.839 3.533 1.00 . A A . 62 ILE C 1 1
10 12392 1 1 62 ILE CA C 2.716 5.680 4.000 1.00 . A A . 62 ILE CA 1 1
10 12393 1 1 62 ILE CB C 2.520 5.384 5.537 1.00 . A A . 62 ILE CB 1 1
10 12394 1 1 62 ILE CD1 C -0.056 5.469 5.783 1.00 . A A . 62 ILE CD1 1 1
10 12395 1 1 62 ILE CG1 C 1.282 6.060 6.163 1.00 . A A . 62 ILE CG1 1 1
10 12396 1 1 62 ILE CG2 C 3.762 5.776 6.332 1.00 . A A . 62 ILE CG2 1 1
10 12397 1 1 62 ILE H H 1.183 4.423 3.343 1.00 . A A . 62 ILE H 1 1
10 12398 1 1 62 ILE HA H 2.927 6.729 3.855 1.00 . A A . 62 ILE HA 1 1
10 12399 1 1 62 ILE HB H 2.418 4.313 5.619 1.00 . A A . 62 ILE HB 1 1
10 12400 1 1 62 ILE HD11 H -0.191 5.522 4.713 1.00 . A A . 62 ILE HD11 1 1
10 12401 1 1 62 ILE HD12 H -0.842 6.017 6.279 1.00 . A A . 62 ILE HD12 1 1
10 12402 1 1 62 ILE HD13 H -0.076 4.436 6.101 1.00 . A A . 62 ILE HD13 1 1
10 12403 1 1 62 ILE HG12 H 1.365 5.920 7.230 1.00 . A A . 62 ILE HG12 1 1
10 12404 1 1 62 ILE HG13 H 1.281 7.113 5.923 1.00 . A A . 62 ILE HG13 1 1
10 12405 1 1 62 ILE HG21 H 3.604 5.561 7.378 1.00 . A A . 62 ILE HG21 1 1
10 12406 1 1 62 ILE HG22 H 3.949 6.832 6.207 1.00 . A A . 62 ILE HG22 1 1
10 12407 1 1 62 ILE HG23 H 4.612 5.214 5.973 1.00 . A A . 62 ILE HG23 1 1
10 12408 1 1 62 ILE N N 1.591 5.307 3.196 1.00 . A A . 62 ILE N 1 1
10 12409 1 1 62 ILE O O 3.910 3.611 3.752 1.00 . A A . 62 ILE O 1 1
10 12410 1 1 63 TRP C C 7.013 4.779 3.492 1.00 . A A . 63 TRP C 1 1
10 12411 1 1 63 TRP CA C 5.979 4.788 2.385 1.00 . A A . 63 TRP CA 1 1
10 12412 1 1 63 TRP CB C 6.535 5.478 1.139 1.00 . A A . 63 TRP CB 1 1
10 12413 1 1 63 TRP CD1 C 4.620 6.289 -0.361 1.00 . A A . 63 TRP CD1 1 1
10 12414 1 1 63 TRP CD2 C 5.601 4.407 -1.061 1.00 . A A . 63 TRP CD2 1 1
10 12415 1 1 63 TRP CE2 C 4.580 4.739 -1.960 1.00 . A A . 63 TRP CE2 1 1
10 12416 1 1 63 TRP CE3 C 6.361 3.261 -1.300 1.00 . A A . 63 TRP CE3 1 1
10 12417 1 1 63 TRP CG C 5.612 5.411 -0.041 1.00 . A A . 63 TRP CG 1 1
10 12418 1 1 63 TRP CH2 C 5.051 2.852 -3.290 1.00 . A A . 63 TRP CH2 1 1
10 12419 1 1 63 TRP CZ2 C 4.293 3.968 -3.078 1.00 . A A . 63 TRP CZ2 1 1
10 12420 1 1 63 TRP CZ3 C 6.076 2.493 -2.411 1.00 . A A . 63 TRP CZ3 1 1
10 12421 1 1 63 TRP H H 4.690 6.418 2.676 1.00 . A A . 63 TRP H 1 1
10 12422 1 1 63 TRP HA H 5.697 3.776 2.137 1.00 . A A . 63 TRP HA 1 1
10 12423 1 1 63 TRP HB2 H 6.711 6.520 1.365 1.00 . A A . 63 TRP HB2 1 1
10 12424 1 1 63 TRP HB3 H 7.469 5.011 0.865 1.00 . A A . 63 TRP HB3 1 1
10 12425 1 1 63 TRP HD1 H 4.369 7.165 0.218 1.00 . A A . 63 TRP HD1 1 1
10 12426 1 1 63 TRP HE1 H 3.246 6.348 -1.944 1.00 . A A . 63 TRP HE1 1 1
10 12427 1 1 63 TRP HE3 H 7.154 2.975 -0.626 1.00 . A A . 63 TRP HE3 1 1
10 12428 1 1 63 TRP HH2 H 4.860 2.223 -4.148 1.00 . A A . 63 TRP HH2 1 1
10 12429 1 1 63 TRP HZ2 H 3.503 4.233 -3.765 1.00 . A A . 63 TRP HZ2 1 1
10 12430 1 1 63 TRP HZ3 H 6.650 1.602 -2.613 1.00 . A A . 63 TRP HZ3 1 1
10 12431 1 1 63 TRP N N 4.800 5.461 2.856 1.00 . A A . 63 TRP N 1 1
10 12432 1 1 63 TRP NE1 N 3.998 5.886 -1.511 1.00 . A A . 63 TRP NE1 1 1
10 12433 1 1 63 TRP O O 7.249 5.817 4.107 1.00 . A A . 63 TRP O 1 1
10 12434 1 1 64 PRO C C 9.779 4.413 4.671 1.00 . A A . 64 PRO C 1 1
10 12435 1 1 64 PRO CA C 8.611 3.474 4.858 1.00 . A A . 64 PRO CA 1 1
10 12436 1 1 64 PRO CB C 9.061 2.016 4.764 1.00 . A A . 64 PRO CB 1 1
10 12437 1 1 64 PRO CD C 7.330 2.309 3.146 1.00 . A A . 64 PRO CD 1 1
10 12438 1 1 64 PRO CG C 7.939 1.312 4.088 1.00 . A A . 64 PRO CG 1 1
10 12439 1 1 64 PRO HA H 8.211 3.683 5.836 1.00 . A A . 64 PRO HA 1 1
10 12440 1 1 64 PRO HB2 H 9.971 1.962 4.185 1.00 . A A . 64 PRO HB2 1 1
10 12441 1 1 64 PRO HB3 H 9.236 1.619 5.752 1.00 . A A . 64 PRO HB3 1 1
10 12442 1 1 64 PRO HD2 H 7.796 2.254 2.173 1.00 . A A . 64 PRO HD2 1 1
10 12443 1 1 64 PRO HD3 H 6.267 2.131 3.079 1.00 . A A . 64 PRO HD3 1 1
10 12444 1 1 64 PRO HG2 H 8.315 0.459 3.543 1.00 . A A . 64 PRO HG2 1 1
10 12445 1 1 64 PRO HG3 H 7.209 0.995 4.819 1.00 . A A . 64 PRO HG3 1 1
10 12446 1 1 64 PRO N N 7.605 3.607 3.797 1.00 . A A . 64 PRO N 1 1
10 12447 1 1 64 PRO O O 10.488 4.381 3.641 1.00 . A A . 64 PRO O 1 1
10 12448 1 1 65 LEU C C 11.533 6.429 7.009 1.00 . A A . 65 LEU C 1 1
10 12449 1 1 65 LEU CA C 10.996 6.225 5.598 1.00 . A A . 65 LEU CA 1 1
10 12450 1 1 65 LEU CB C 10.423 7.523 4.983 1.00 . A A . 65 LEU CB 1 1
10 12451 1 1 65 LEU CD1 C 10.618 9.634 3.699 1.00 . A A . 65 LEU CD1 1 1
10 12452 1 1 65 LEU CD2 C 12.170 9.248 5.585 1.00 . A A . 65 LEU CD2 1 1
10 12453 1 1 65 LEU CG C 11.399 8.588 4.458 1.00 . A A . 65 LEU CG 1 1
10 12454 1 1 65 LEU H H 9.377 5.231 6.429 1.00 . A A . 65 LEU H 1 1
10 12455 1 1 65 LEU HA H 11.789 5.855 4.968 1.00 . A A . 65 LEU HA 1 1
10 12456 1 1 65 LEU HB2 H 9.790 7.235 4.156 1.00 . A A . 65 LEU HB2 1 1
10 12457 1 1 65 LEU HB3 H 9.795 7.985 5.731 1.00 . A A . 65 LEU HB3 1 1
10 12458 1 1 65 LEU HD11 H 9.907 10.099 4.367 1.00 . A A . 65 LEU HD11 1 1
10 12459 1 1 65 LEU HD12 H 10.083 9.144 2.898 1.00 . A A . 65 LEU HD12 1 1
10 12460 1 1 65 LEU HD13 H 11.289 10.379 3.298 1.00 . A A . 65 LEU HD13 1 1
10 12461 1 1 65 LEU HD21 H 12.716 8.484 6.118 1.00 . A A . 65 LEU HD21 1 1
10 12462 1 1 65 LEU HD22 H 11.471 9.720 6.258 1.00 . A A . 65 LEU HD22 1 1
10 12463 1 1 65 LEU HD23 H 12.854 9.979 5.184 1.00 . A A . 65 LEU HD23 1 1
10 12464 1 1 65 LEU HG H 12.096 8.131 3.770 1.00 . A A . 65 LEU HG 1 1
10 12465 1 1 65 LEU N N 9.968 5.255 5.644 1.00 . A A . 65 LEU N 1 1
10 12466 1 1 65 LEU O O 10.943 7.156 7.811 1.00 . A A . 65 LEU O 1 1
10 12467 1 1 66 ASP C C 12.525 5.310 9.833 1.00 . A A . 66 ASP C 1 1
10 12468 1 1 66 ASP CA C 13.336 5.741 8.598 1.00 . A A . 66 ASP CA 1 1
10 12469 1 1 66 ASP CB C 13.977 7.138 8.784 1.00 . A A . 66 ASP CB 1 1
10 12470 1 1 66 ASP CG C 14.950 7.204 9.947 1.00 . A A . 66 ASP CG 1 1
10 12471 1 1 66 ASP H H 12.841 4.967 6.690 1.00 . A A . 66 ASP H 1 1
10 12472 1 1 66 ASP HA H 14.131 5.018 8.493 1.00 . A A . 66 ASP HA 1 1
10 12473 1 1 66 ASP HB2 H 14.508 7.412 7.886 1.00 . A A . 66 ASP HB2 1 1
10 12474 1 1 66 ASP HB3 H 13.189 7.857 8.955 1.00 . A A . 66 ASP HB3 1 1
10 12475 1 1 66 ASP N N 12.565 5.659 7.330 1.00 . A A . 66 ASP N 1 1
10 12476 1 1 66 ASP O O 13.008 5.339 10.963 1.00 . A A . 66 ASP O 1 1
10 12477 1 1 66 ASP OD1 O 15.992 6.525 9.902 1.00 . A A . 66 ASP OD1 1 1
10 12478 1 1 66 ASP OD2 O 14.704 7.962 10.917 1.00 . A A . 66 ASP OD2 1 1
10 12479 1 1 67 LYS C C 9.619 3.269 10.236 1.00 . A A . 67 LYS C 1 1
10 12480 1 1 67 LYS CA C 10.478 4.436 10.712 1.00 . A A . 67 LYS CA 1 1
10 12481 1 1 67 LYS CB C 9.587 5.613 11.167 1.00 . A A . 67 LYS CB 1 1
10 12482 1 1 67 LYS CD C 10.012 6.105 13.664 1.00 . A A . 67 LYS CD 1 1
10 12483 1 1 67 LYS CE C 11.388 5.442 13.684 1.00 . A A . 67 LYS CE 1 1
10 12484 1 1 67 LYS CG C 9.043 5.512 12.609 1.00 . A A . 67 LYS CG 1 1
10 12485 1 1 67 LYS H H 10.990 4.825 8.697 1.00 . A A . 67 LYS H 1 1
10 12486 1 1 67 LYS HA H 11.096 4.107 11.533 1.00 . A A . 67 LYS HA 1 1
10 12487 1 1 67 LYS HB2 H 10.157 6.527 11.092 1.00 . A A . 67 LYS HB2 1 1
10 12488 1 1 67 LYS HB3 H 8.747 5.674 10.494 1.00 . A A . 67 LYS HB3 1 1
10 12489 1 1 67 LYS HD2 H 10.145 7.154 13.451 1.00 . A A . 67 LYS HD2 1 1
10 12490 1 1 67 LYS HD3 H 9.558 6.006 14.639 1.00 . A A . 67 LYS HD3 1 1
10 12491 1 1 67 LYS HE2 H 11.284 4.399 13.940 1.00 . A A . 67 LYS HE2 1 1
10 12492 1 1 67 LYS HE3 H 11.824 5.531 12.699 1.00 . A A . 67 LYS HE3 1 1
10 12493 1 1 67 LYS HG2 H 8.108 6.047 12.666 1.00 . A A . 67 LYS HG2 1 1
10 12494 1 1 67 LYS HG3 H 8.869 4.470 12.841 1.00 . A A . 67 LYS HG3 1 1
10 12495 1 1 67 LYS HZ1 H 13.237 5.640 14.604 1.00 . A A . 67 LYS HZ1 1 1
10 12496 1 1 67 LYS HZ2 H 11.944 5.982 15.623 1.00 . A A . 67 LYS HZ2 1 1
10 12497 1 1 67 LYS HZ3 H 12.411 7.092 14.423 1.00 . A A . 67 LYS HZ3 1 1
10 12498 1 1 67 LYS N N 11.319 4.860 9.619 1.00 . A A . 67 LYS N 1 1
10 12499 1 1 67 LYS NZ N 12.297 6.083 14.652 1.00 . A A . 67 LYS NZ 1 1
10 12500 1 1 67 LYS O O 8.471 3.091 10.660 1.00 . A A . 67 LYS O 1 1
10 12501 1 1 68 GLY C C 10.181 0.032 9.058 1.00 . A A . 68 GLY C 1 1
10 12502 1 1 68 GLY CA C 9.461 1.337 8.824 1.00 . A A . 68 GLY CA 1 1
10 12503 1 1 68 GLY H H 11.112 2.636 9.081 1.00 . A A . 68 GLY H 1 1
10 12504 1 1 68 GLY HA2 H 8.492 1.293 9.300 1.00 . A A . 68 GLY HA2 1 1
10 12505 1 1 68 GLY HA3 H 9.322 1.479 7.764 1.00 . A A . 68 GLY HA3 1 1
10 12506 1 1 68 GLY N N 10.185 2.467 9.358 1.00 . A A . 68 GLY N 1 1
10 12507 1 1 68 GLY O O 9.738 -1.015 8.574 1.00 . A A . 68 GLY O 1 1
10 12508 1 1 69 LEU C C 12.909 -1.576 8.969 1.00 . A A . 69 LEU C 1 1
10 12509 1 1 69 LEU CA C 12.143 -1.022 10.168 1.00 . A A . 69 LEU CA 1 1
10 12510 1 1 69 LEU CB C 11.422 -2.128 10.953 1.00 . A A . 69 LEU CB 1 1
10 12511 1 1 69 LEU CD1 C 12.472 -1.656 13.218 1.00 . A A . 69 LEU CD1 1 1
10 12512 1 1 69 LEU CD2 C 10.185 -0.761 12.715 1.00 . A A . 69 LEU CD2 1 1
10 12513 1 1 69 LEU CG C 11.169 -1.896 12.465 1.00 . A A . 69 LEU CG 1 1
10 12514 1 1 69 LEU H H 11.487 0.951 10.267 1.00 . A A . 69 LEU H 1 1
10 12515 1 1 69 LEU HA H 12.900 -0.601 10.813 1.00 . A A . 69 LEU HA 1 1
10 12516 1 1 69 LEU HB2 H 10.454 -2.187 10.481 1.00 . A A . 69 LEU HB2 1 1
10 12517 1 1 69 LEU HB3 H 11.949 -3.060 10.814 1.00 . A A . 69 LEU HB3 1 1
10 12518 1 1 69 LEU HD11 H 12.263 -1.535 14.271 1.00 . A A . 69 LEU HD11 1 1
10 12519 1 1 69 LEU HD12 H 12.948 -0.760 12.850 1.00 . A A . 69 LEU HD12 1 1
10 12520 1 1 69 LEU HD13 H 13.130 -2.502 13.078 1.00 . A A . 69 LEU HD13 1 1
10 12521 1 1 69 LEU HD21 H 10.042 -0.636 13.778 1.00 . A A . 69 LEU HD21 1 1
10 12522 1 1 69 LEU HD22 H 9.240 -0.998 12.249 1.00 . A A . 69 LEU HD22 1 1
10 12523 1 1 69 LEU HD23 H 10.576 0.154 12.294 1.00 . A A . 69 LEU HD23 1 1
10 12524 1 1 69 LEU HG H 10.747 -2.805 12.870 1.00 . A A . 69 LEU HG 1 1
10 12525 1 1 69 LEU N N 11.266 0.101 9.840 1.00 . A A . 69 LEU N 1 1
10 12526 1 1 69 LEU O O 12.350 -1.823 7.884 1.00 . A A . 69 LEU O 1 1
10 12527 1 1 70 GLU C C 14.888 -3.808 8.162 1.00 . A A . 70 GLU C 1 1
10 12528 1 1 70 GLU CA C 15.054 -2.280 8.145 1.00 . A A . 70 GLU CA 1 1
10 12529 1 1 70 GLU CB C 16.506 -1.854 8.451 1.00 . A A . 70 GLU CB 1 1
10 12530 1 1 70 GLU CD C 17.703 -2.785 6.389 1.00 . A A . 70 GLU CD 1 1
10 12531 1 1 70 GLU CG C 17.391 -1.578 7.228 1.00 . A A . 70 GLU CG 1 1
10 12532 1 1 70 GLU H H 14.577 -1.530 10.035 1.00 . A A . 70 GLU H 1 1
10 12533 1 1 70 GLU HA H 14.744 -1.889 7.187 1.00 . A A . 70 GLU HA 1 1
10 12534 1 1 70 GLU HB2 H 16.481 -0.953 9.047 1.00 . A A . 70 GLU HB2 1 1
10 12535 1 1 70 GLU HB3 H 16.974 -2.634 9.034 1.00 . A A . 70 GLU HB3 1 1
10 12536 1 1 70 GLU HG2 H 16.890 -0.859 6.597 1.00 . A A . 70 GLU HG2 1 1
10 12537 1 1 70 GLU HG3 H 18.319 -1.148 7.572 1.00 . A A . 70 GLU HG3 1 1
10 12538 1 1 70 GLU N N 14.190 -1.752 9.164 1.00 . A A . 70 GLU N 1 1
10 12539 1 1 70 GLU O O 14.459 -4.381 9.177 1.00 . A A . 70 GLU O 1 1
10 12540 1 1 70 GLU OE1 O 16.886 -3.150 5.512 1.00 . A A . 70 GLU OE1 1 1
10 12541 1 1 70 GLU OE2 O 18.775 -3.392 6.579 1.00 . A A . 70 GLU OE2 1 1
10 12542 1 1 71 HIS C C 16.150 -6.646 7.589 1.00 . A A . 71 HIS C 1 1
10 12543 1 1 71 HIS CA C 15.030 -5.867 6.937 1.00 . A A . 71 HIS CA 1 1
10 12544 1 1 71 HIS CB C 14.903 -6.261 5.459 1.00 . A A . 71 HIS CB 1 1
10 12545 1 1 71 HIS CD2 C 12.450 -5.941 4.685 1.00 . A A . 71 HIS CD2 1 1
10 12546 1 1 71 HIS CE1 C 12.734 -4.124 3.507 1.00 . A A . 71 HIS CE1 1 1
10 12547 1 1 71 HIS CG C 13.760 -5.610 4.752 1.00 . A A . 71 HIS CG 1 1
10 12548 1 1 71 HIS H H 15.697 -3.948 6.373 1.00 . A A . 71 HIS H 1 1
10 12549 1 1 71 HIS HA H 14.104 -6.110 7.435 1.00 . A A . 71 HIS HA 1 1
10 12550 1 1 71 HIS HB2 H 15.808 -5.979 4.942 1.00 . A A . 71 HIS HB2 1 1
10 12551 1 1 71 HIS HB3 H 14.779 -7.331 5.387 1.00 . A A . 71 HIS HB3 1 1
10 12552 1 1 71 HIS HD1 H 14.723 -3.954 3.829 1.00 . A A . 71 HIS HD1 1 1
10 12553 1 1 71 HIS HD2 H 11.977 -6.790 5.159 1.00 . A A . 71 HIS HD2 1 1
10 12554 1 1 71 HIS HE1 H 12.546 -3.265 2.880 1.00 . A A . 71 HIS HE1 1 1
10 12555 1 1 71 HIS HE2 H 11.042 -5.184 3.347 1.00 . A A . 71 HIS HE2 1 1
10 12556 1 1 71 HIS N N 15.231 -4.448 7.087 1.00 . A A . 71 HIS N 1 1
10 12557 1 1 71 HIS ND1 N 13.898 -4.468 3.999 1.00 . A A . 71 HIS ND1 1 1
10 12558 1 1 71 HIS NE2 N 11.834 -4.999 3.903 1.00 . A A . 71 HIS NE2 1 1
10 12559 1 1 71 HIS O O 17.215 -6.840 7.002 1.00 . A A . 71 HIS O 1 1
10 12560 1 1 72 HIS C C 16.739 -9.299 9.014 1.00 . A A . 72 HIS C 1 1
10 12561 1 1 72 HIS CA C 16.857 -7.883 9.554 1.00 . A A . 72 HIS CA 1 1
10 12562 1 1 72 HIS CB C 16.511 -7.860 11.059 1.00 . A A . 72 HIS CB 1 1
10 12563 1 1 72 HIS CD2 C 17.861 -9.805 12.148 1.00 . A A . 72 HIS CD2 1 1
10 12564 1 1 72 HIS CE1 C 19.106 -8.616 13.479 1.00 . A A . 72 HIS CE1 1 1
10 12565 1 1 72 HIS CG C 17.533 -8.508 11.958 1.00 . A A . 72 HIS CG 1 1
10 12566 1 1 72 HIS H H 15.061 -6.793 9.224 1.00 . A A . 72 HIS H 1 1
10 12567 1 1 72 HIS HA H 17.858 -7.510 9.396 1.00 . A A . 72 HIS HA 1 1
10 12568 1 1 72 HIS HB2 H 16.398 -6.839 11.386 1.00 . A A . 72 HIS HB2 1 1
10 12569 1 1 72 HIS HB3 H 15.572 -8.374 11.203 1.00 . A A . 72 HIS HB3 1 1
10 12570 1 1 72 HIS HD1 H 18.344 -6.817 12.934 1.00 . A A . 72 HIS HD1 1 1
10 12571 1 1 72 HIS HD2 H 17.428 -10.657 11.641 1.00 . A A . 72 HIS HD2 1 1
10 12572 1 1 72 HIS HE1 H 19.843 -8.332 14.214 1.00 . A A . 72 HIS HE1 1 1
10 12573 1 1 72 HIS HE2 H 19.129 -10.651 13.566 1.00 . A A . 72 HIS HE2 1 1
10 12574 1 1 72 HIS N N 15.915 -7.057 8.815 1.00 . A A . 72 HIS N 1 1
10 12575 1 1 72 HIS ND1 N 18.335 -7.794 12.813 1.00 . A A . 72 HIS ND1 1 1
10 12576 1 1 72 HIS NE2 N 18.839 -9.838 13.095 1.00 . A A . 72 HIS NE2 1 1
10 12577 1 1 72 HIS O O 17.678 -10.084 9.054 1.00 . A A . 72 HIS O 1 1
10 12578 1 1 73 HIS C C 16.013 -11.059 6.638 1.00 . A A . 73 HIS C 1 1
10 12579 1 1 73 HIS CA C 15.222 -10.855 7.931 1.00 . A A . 73 HIS CA 1 1
10 12580 1 1 73 HIS CB C 13.702 -10.874 7.656 1.00 . A A . 73 HIS CB 1 1
10 12581 1 1 73 HIS CD2 C 12.934 -12.288 5.627 1.00 . A A . 73 HIS CD2 1 1
10 12582 1 1 73 HIS CE1 C 12.418 -14.117 6.688 1.00 . A A . 73 HIS CE1 1 1
10 12583 1 1 73 HIS CG C 13.187 -12.084 6.938 1.00 . A A . 73 HIS CG 1 1
10 12584 1 1 73 HIS H H 14.870 -8.892 8.580 1.00 . A A . 73 HIS H 1 1
10 12585 1 1 73 HIS HA H 15.455 -11.644 8.630 1.00 . A A . 73 HIS HA 1 1
10 12586 1 1 73 HIS HB2 H 13.179 -10.815 8.599 1.00 . A A . 73 HIS HB2 1 1
10 12587 1 1 73 HIS HB3 H 13.452 -10.003 7.068 1.00 . A A . 73 HIS HB3 1 1
10 12588 1 1 73 HIS HD1 H 12.947 -13.423 8.534 1.00 . A A . 73 HIS HD1 1 1
10 12589 1 1 73 HIS HD2 H 13.080 -11.577 4.826 1.00 . A A . 73 HIS HD2 1 1
10 12590 1 1 73 HIS HE1 H 12.070 -15.117 6.902 1.00 . A A . 73 HIS HE1 1 1
10 12591 1 1 73 HIS HE2 H 12.080 -13.946 4.688 1.00 . A A . 73 HIS HE2 1 1
10 12592 1 1 73 HIS N N 15.559 -9.589 8.528 1.00 . A A . 73 HIS N 1 1
10 12593 1 1 73 HIS ND1 N 12.853 -13.251 7.571 1.00 . A A . 73 HIS ND1 1 1
10 12594 1 1 73 HIS NE2 N 12.460 -13.559 5.504 1.00 . A A . 73 HIS NE2 1 1
10 12595 1 1 73 HIS O O 16.077 -10.150 5.809 1.00 . A A . 73 HIS O 1 1
10 12596 1 1 74 HIS C C 16.560 -12.371 4.057 1.00 . A A . 74 HIS C 1 1
10 12597 1 1 74 HIS CA C 17.366 -12.673 5.310 1.00 . A A . 74 HIS CA 1 1
10 12598 1 1 74 HIS CB C 17.648 -14.186 5.404 1.00 . A A . 74 HIS CB 1 1
10 12599 1 1 74 HIS CD2 C 18.058 -15.099 2.995 1.00 . A A . 74 HIS CD2 1 1
10 12600 1 1 74 HIS CE1 C 20.114 -15.762 3.255 1.00 . A A . 74 HIS CE1 1 1
10 12601 1 1 74 HIS CG C 18.426 -14.796 4.261 1.00 . A A . 74 HIS CG 1 1
10 12602 1 1 74 HIS H H 16.555 -12.875 7.259 1.00 . A A . 74 HIS H 1 1
10 12603 1 1 74 HIS HA H 18.302 -12.137 5.281 1.00 . A A . 74 HIS HA 1 1
10 12604 1 1 74 HIS HB2 H 18.209 -14.378 6.307 1.00 . A A . 74 HIS HB2 1 1
10 12605 1 1 74 HIS HB3 H 16.701 -14.701 5.472 1.00 . A A . 74 HIS HB3 1 1
10 12606 1 1 74 HIS HD1 H 20.268 -15.132 5.195 1.00 . A A . 74 HIS HD1 1 1
10 12607 1 1 74 HIS HD2 H 17.094 -14.900 2.547 1.00 . A A . 74 HIS HD2 1 1
10 12608 1 1 74 HIS HE1 H 21.090 -16.182 3.063 1.00 . A A . 74 HIS HE1 1 1
10 12609 1 1 74 HIS HE2 H 19.095 -16.144 1.521 1.00 . A A . 74 HIS HE2 1 1
10 12610 1 1 74 HIS N N 16.610 -12.249 6.503 1.00 . A A . 74 HIS N 1 1
10 12611 1 1 74 HIS ND1 N 19.719 -15.225 4.385 1.00 . A A . 74 HIS ND1 1 1
10 12612 1 1 74 HIS NE2 N 19.123 -15.697 2.398 1.00 . A A . 74 HIS NE2 1 1
10 12613 1 1 74 HIS O O 15.441 -12.859 3.901 1.00 . A A . 74 HIS O 1 1
10 12614 1 1 75 HIS C C 17.389 -10.981 0.866 1.00 . A A . 75 HIS C 1 1
10 12615 1 1 75 HIS CA C 16.422 -11.158 2.002 1.00 . A A . 75 HIS CA 1 1
10 12616 1 1 75 HIS CB C 15.696 -9.817 2.291 1.00 . A A . 75 HIS CB 1 1
10 12617 1 1 75 HIS CD2 C 17.331 -8.329 3.689 1.00 . A A . 75 HIS CD2 1 1
10 12618 1 1 75 HIS CE1 C 17.605 -6.708 2.255 1.00 . A A . 75 HIS CE1 1 1
10 12619 1 1 75 HIS CG C 16.602 -8.635 2.590 1.00 . A A . 75 HIS CG 1 1
10 12620 1 1 75 HIS H H 18.073 -11.345 3.280 1.00 . A A . 75 HIS H 1 1
10 12621 1 1 75 HIS HA H 15.684 -11.900 1.739 1.00 . A A . 75 HIS HA 1 1
10 12622 1 1 75 HIS HB2 H 15.083 -9.558 1.443 1.00 . A A . 75 HIS HB2 1 1
10 12623 1 1 75 HIS HB3 H 15.053 -9.967 3.146 1.00 . A A . 75 HIS HB3 1 1
10 12624 1 1 75 HIS HD1 H 16.436 -7.519 0.797 1.00 . A A . 75 HIS HD1 1 1
10 12625 1 1 75 HIS HD2 H 17.409 -8.926 4.587 1.00 . A A . 75 HIS HD2 1 1
10 12626 1 1 75 HIS HE1 H 17.933 -5.788 1.794 1.00 . A A . 75 HIS HE1 1 1
10 12627 1 1 75 HIS HE2 H 18.714 -6.801 3.967 1.00 . A A . 75 HIS HE2 1 1
10 12628 1 1 75 HIS N N 17.128 -11.606 3.175 1.00 . A A . 75 HIS N 1 1
10 12629 1 1 75 HIS ND1 N 16.800 -7.592 1.708 1.00 . A A . 75 HIS ND1 1 1
10 12630 1 1 75 HIS NE2 N 17.940 -7.133 3.454 1.00 . A A . 75 HIS NE2 1 1
10 12631 1 1 75 HIS O O 18.571 -11.235 1.023 1.00 . A A . 75 HIS O 1 1
10 12632 1 1 76 HIS C C 18.119 -8.790 -1.239 1.00 . A A . 76 HIS C 1 1
10 12633 1 1 76 HIS CA C 17.720 -10.247 -1.376 1.00 . A A . 76 HIS CA 1 1
10 12634 1 1 76 HIS CB C 16.963 -10.481 -2.690 1.00 . A A . 76 HIS CB 1 1
10 12635 1 1 76 HIS CD2 C 18.731 -11.037 -4.486 1.00 . A A . 76 HIS CD2 1 1
10 12636 1 1 76 HIS CE1 C 18.477 -9.276 -5.752 1.00 . A A . 76 HIS CE1 1 1
10 12637 1 1 76 HIS CG C 17.782 -10.268 -3.923 1.00 . A A . 76 HIS CG 1 1
10 12638 1 1 76 HIS H H 15.917 -10.462 -0.342 1.00 . A A . 76 HIS H 1 1
10 12639 1 1 76 HIS HA H 18.603 -10.869 -1.340 1.00 . A A . 76 HIS HA 1 1
10 12640 1 1 76 HIS HB2 H 16.612 -11.501 -2.711 1.00 . A A . 76 HIS HB2 1 1
10 12641 1 1 76 HIS HB3 H 16.115 -9.813 -2.730 1.00 . A A . 76 HIS HB3 1 1
10 12642 1 1 76 HIS HD1 H 17.037 -8.413 -4.594 1.00 . A A . 76 HIS HD1 1 1
10 12643 1 1 76 HIS HD2 H 19.085 -11.986 -4.109 1.00 . A A . 76 HIS HD2 1 1
10 12644 1 1 76 HIS HE1 H 18.593 -8.561 -6.553 1.00 . A A . 76 HIS HE1 1 1
10 12645 1 1 76 HIS HE2 H 19.607 -10.849 -6.363 1.00 . A A . 76 HIS HE2 1 1
10 12646 1 1 76 HIS N N 16.889 -10.563 -0.255 1.00 . A A . 76 HIS N 1 1
10 12647 1 1 76 HIS ND1 N 17.646 -9.171 -4.740 1.00 . A A . 76 HIS ND1 1 1
10 12648 1 1 76 HIS NE2 N 19.147 -10.397 -5.621 1.00 . A A . 76 HIS NE2 1 1
10 12649 1 1 76 HIS O O 19.260 -8.500 -0.857 1.00 . A A . 76 HIS O 1 1
10 12650 1 1 76 HIS OXT O 17.247 -7.916 -1.437 1.00 . A A . 76 HIS OXT 1 1
11 12651 1 1 1 GLU C C 15.816 0.347 -17.692 1.00 . A A . 1 GLU C 1 1
11 12652 1 1 1 GLU CA C 16.923 0.886 -16.816 1.00 . A A . 1 GLU CA 1 1
11 12653 1 1 1 GLU CB C 18.263 0.901 -17.573 1.00 . A A . 1 GLU CB 1 1
11 12654 1 1 1 GLU CD C 20.009 0.990 -15.693 1.00 . A A . 1 GLU CD 1 1
11 12655 1 1 1 GLU CG C 19.385 1.685 -16.883 1.00 . A A . 1 GLU CG 1 1
11 12656 1 1 1 GLU H1 H 16.134 0.225 -15.026 1.00 . A A . 1 GLU H1 1 1
11 12657 1 1 1 GLU H2 H 17.821 0.386 -15.011 1.00 . A A . 1 GLU H2 1 1
11 12658 1 1 1 GLU H3 H 17.086 -0.900 -15.833 1.00 . A A . 1 GLU H3 1 1
11 12659 1 1 1 GLU HA H 16.658 1.897 -16.540 1.00 . A A . 1 GLU HA 1 1
11 12660 1 1 1 GLU HB2 H 18.595 -0.121 -17.682 1.00 . A A . 1 GLU HB2 1 1
11 12661 1 1 1 GLU HB3 H 18.106 1.317 -18.556 1.00 . A A . 1 GLU HB3 1 1
11 12662 1 1 1 GLU HG2 H 20.164 1.856 -17.611 1.00 . A A . 1 GLU HG2 1 1
11 12663 1 1 1 GLU HG3 H 18.987 2.639 -16.564 1.00 . A A . 1 GLU HG3 1 1
11 12664 1 1 1 GLU N N 16.998 0.104 -15.591 1.00 . A A . 1 GLU N 1 1
11 12665 1 1 1 GLU O O 15.360 -0.787 -17.468 1.00 . A A . 1 GLU O 1 1
11 12666 1 1 1 GLU OE1 O 19.328 0.774 -14.681 1.00 . A A . 1 GLU OE1 1 1
11 12667 1 1 1 GLU OE2 O 21.197 0.655 -15.758 1.00 . A A . 1 GLU OE2 1 1
11 12668 1 1 2 ASP C C 12.960 0.562 -18.981 1.00 . A A . 2 ASP C 1 1
11 12669 1 1 2 ASP CA C 14.307 0.793 -19.633 1.00 . A A . 2 ASP CA 1 1
11 12670 1 1 2 ASP CB C 14.708 -0.422 -20.498 1.00 . A A . 2 ASP CB 1 1
11 12671 1 1 2 ASP CG C 15.756 -0.091 -21.529 1.00 . A A . 2 ASP CG 1 1
11 12672 1 1 2 ASP H H 15.748 2.064 -18.725 1.00 . A A . 2 ASP H 1 1
11 12673 1 1 2 ASP HA H 14.199 1.648 -20.281 1.00 . A A . 2 ASP HA 1 1
11 12674 1 1 2 ASP HB2 H 15.103 -1.194 -19.853 1.00 . A A . 2 ASP HB2 1 1
11 12675 1 1 2 ASP HB3 H 13.831 -0.800 -21.001 1.00 . A A . 2 ASP HB3 1 1
11 12676 1 1 2 ASP N N 15.361 1.163 -18.653 1.00 . A A . 2 ASP N 1 1
11 12677 1 1 2 ASP O O 12.074 -0.101 -19.549 1.00 . A A . 2 ASP O 1 1
11 12678 1 1 2 ASP OD1 O 16.951 -0.116 -21.212 1.00 . A A . 2 ASP OD1 1 1
11 12679 1 1 2 ASP OD2 O 15.389 0.213 -22.692 1.00 . A A . 2 ASP OD2 1 1
11 12680 1 1 3 MET C C 11.364 2.168 -16.174 1.00 . A A . 3 MET C 1 1
11 12681 1 1 3 MET CA C 11.544 0.999 -17.101 1.00 . A A . 3 MET CA 1 1
11 12682 1 1 3 MET CB C 11.507 -0.328 -16.302 1.00 . A A . 3 MET CB 1 1
11 12683 1 1 3 MET CE C 13.884 -1.882 -13.224 1.00 . A A . 3 MET CE 1 1
11 12684 1 1 3 MET CG C 12.577 -0.456 -15.221 1.00 . A A . 3 MET CG 1 1
11 12685 1 1 3 MET H H 13.469 1.726 -17.456 1.00 . A A . 3 MET H 1 1
11 12686 1 1 3 MET HA H 10.735 0.994 -17.816 1.00 . A A . 3 MET HA 1 1
11 12687 1 1 3 MET HB2 H 10.542 -0.417 -15.824 1.00 . A A . 3 MET HB2 1 1
11 12688 1 1 3 MET HB3 H 11.625 -1.149 -16.993 1.00 . A A . 3 MET HB3 1 1
11 12689 1 1 3 MET HE1 H 13.954 -2.774 -12.617 1.00 . A A . 3 MET HE1 1 1
11 12690 1 1 3 MET HE2 H 13.743 -1.022 -12.587 1.00 . A A . 3 MET HE2 1 1
11 12691 1 1 3 MET HE3 H 14.793 -1.761 -13.794 1.00 . A A . 3 MET HE3 1 1
11 12692 1 1 3 MET HG2 H 13.550 -0.369 -15.682 1.00 . A A . 3 MET HG2 1 1
11 12693 1 1 3 MET HG3 H 12.444 0.344 -14.508 1.00 . A A . 3 MET HG3 1 1
11 12694 1 1 3 MET N N 12.773 1.144 -17.828 1.00 . A A . 3 MET N 1 1
11 12695 1 1 3 MET O O 12.294 2.954 -15.963 1.00 . A A . 3 MET O 1 1
11 12696 1 1 3 MET SD S 12.492 -2.033 -14.348 1.00 . A A . 3 MET SD 1 1
11 12697 1 1 4 GLU C C 10.013 2.689 -13.316 1.00 . A A . 4 GLU C 1 1
11 12698 1 1 4 GLU CA C 9.857 3.302 -14.693 1.00 . A A . 4 GLU CA 1 1
11 12699 1 1 4 GLU CB C 8.412 3.725 -14.919 1.00 . A A . 4 GLU CB 1 1
11 12700 1 1 4 GLU CD C 6.738 4.396 -16.655 1.00 . A A . 4 GLU CD 1 1
11 12701 1 1 4 GLU CG C 8.185 4.338 -16.276 1.00 . A A . 4 GLU CG 1 1
11 12702 1 1 4 GLU H H 9.489 1.648 -15.894 1.00 . A A . 4 GLU H 1 1
11 12703 1 1 4 GLU HA H 10.515 4.148 -14.829 1.00 . A A . 4 GLU HA 1 1
11 12704 1 1 4 GLU HB2 H 7.780 2.854 -14.829 1.00 . A A . 4 GLU HB2 1 1
11 12705 1 1 4 GLU HB3 H 8.133 4.444 -14.163 1.00 . A A . 4 GLU HB3 1 1
11 12706 1 1 4 GLU HG2 H 8.578 5.344 -16.274 1.00 . A A . 4 GLU HG2 1 1
11 12707 1 1 4 GLU HG3 H 8.717 3.752 -17.009 1.00 . A A . 4 GLU HG3 1 1
11 12708 1 1 4 GLU N N 10.189 2.286 -15.649 1.00 . A A . 4 GLU N 1 1
11 12709 1 1 4 GLU O O 9.864 1.460 -13.183 1.00 . A A . 4 GLU O 1 1
11 12710 1 1 4 GLU OE1 O 6.058 5.393 -16.355 1.00 . A A . 4 GLU OE1 1 1
11 12711 1 1 4 GLU OE2 O 6.251 3.439 -17.288 1.00 . A A . 4 GLU OE2 1 1
11 12712 1 1 5 PRO C C 9.132 2.496 -10.416 1.00 . A A . 5 PRO C 1 1
11 12713 1 1 5 PRO CA C 10.481 2.961 -10.933 1.00 . A A . 5 PRO CA 1 1
11 12714 1 1 5 PRO CB C 11.003 4.152 -10.114 1.00 . A A . 5 PRO CB 1 1
11 12715 1 1 5 PRO CD C 10.612 4.921 -12.334 1.00 . A A . 5 PRO CD 1 1
11 12716 1 1 5 PRO CG C 11.480 5.131 -11.129 1.00 . A A . 5 PRO CG 1 1
11 12717 1 1 5 PRO HA H 11.185 2.143 -10.902 1.00 . A A . 5 PRO HA 1 1
11 12718 1 1 5 PRO HB2 H 10.199 4.555 -9.515 1.00 . A A . 5 PRO HB2 1 1
11 12719 1 1 5 PRO HB3 H 11.810 3.819 -9.480 1.00 . A A . 5 PRO HB3 1 1
11 12720 1 1 5 PRO HD2 H 9.694 5.482 -12.238 1.00 . A A . 5 PRO HD2 1 1
11 12721 1 1 5 PRO HD3 H 11.138 5.195 -13.235 1.00 . A A . 5 PRO HD3 1 1
11 12722 1 1 5 PRO HG2 H 11.385 6.140 -10.755 1.00 . A A . 5 PRO HG2 1 1
11 12723 1 1 5 PRO HG3 H 12.511 4.917 -11.372 1.00 . A A . 5 PRO HG3 1 1
11 12724 1 1 5 PRO N N 10.346 3.478 -12.284 1.00 . A A . 5 PRO N 1 1
11 12725 1 1 5 PRO O O 8.258 3.311 -10.067 1.00 . A A . 5 PRO O 1 1
11 12726 1 1 6 CYS C C 7.741 0.362 -8.567 1.00 . A A . 6 CYS C 1 1
11 12727 1 1 6 CYS CA C 7.711 0.617 -10.049 1.00 . A A . 6 CYS CA 1 1
11 12728 1 1 6 CYS CB C 7.479 -0.676 -10.813 1.00 . A A . 6 CYS CB 1 1
11 12729 1 1 6 CYS H H 9.676 0.621 -10.733 1.00 . A A . 6 CYS H 1 1
11 12730 1 1 6 CYS HA H 6.913 1.307 -10.278 1.00 . A A . 6 CYS HA 1 1
11 12731 1 1 6 CYS HB2 H 8.196 -1.416 -10.488 1.00 . A A . 6 CYS HB2 1 1
11 12732 1 1 6 CYS HB3 H 6.480 -1.009 -10.574 1.00 . A A . 6 CYS HB3 1 1
11 12733 1 1 6 CYS HG H 8.652 0.285 -12.844 1.00 . A A . 6 CYS HG 1 1
11 12734 1 1 6 CYS N N 8.941 1.206 -10.447 1.00 . A A . 6 CYS N 1 1
11 12735 1 1 6 CYS O O 8.814 0.276 -7.964 1.00 . A A . 6 CYS O 1 1
11 12736 1 1 6 CYS SG S 7.602 -0.500 -12.614 1.00 . A A . 6 CYS SG 1 1
11 12737 1 1 7 LEU C C 6.035 -1.349 -6.258 1.00 . A A . 7 LEU C 1 1
11 12738 1 1 7 LEU CA C 6.454 0.082 -6.559 1.00 . A A . 7 LEU CA 1 1
11 12739 1 1 7 LEU CB C 5.413 1.089 -5.999 1.00 . A A . 7 LEU CB 1 1
11 12740 1 1 7 LEU CD1 C 7.065 3.011 -5.811 1.00 . A A . 7 LEU CD1 1 1
11 12741 1 1 7 LEU CD2 C 5.395 3.026 -7.700 1.00 . A A . 7 LEU CD2 1 1
11 12742 1 1 7 LEU CG C 5.667 2.609 -6.243 1.00 . A A . 7 LEU CG 1 1
11 12743 1 1 7 LEU H H 5.759 0.267 -8.519 1.00 . A A . 7 LEU H 1 1
11 12744 1 1 7 LEU HA H 7.415 0.274 -6.104 1.00 . A A . 7 LEU HA 1 1
11 12745 1 1 7 LEU HB2 H 4.460 0.846 -6.446 1.00 . A A . 7 LEU HB2 1 1
11 12746 1 1 7 LEU HB3 H 5.339 0.927 -4.935 1.00 . A A . 7 LEU HB3 1 1
11 12747 1 1 7 LEU HD11 H 7.792 2.452 -6.381 1.00 . A A . 7 LEU HD11 1 1
11 12748 1 1 7 LEU HD12 H 7.191 2.798 -4.760 1.00 . A A . 7 LEU HD12 1 1
11 12749 1 1 7 LEU HD13 H 7.204 4.067 -5.989 1.00 . A A . 7 LEU HD13 1 1
11 12750 1 1 7 LEU HD21 H 6.045 2.460 -8.353 1.00 . A A . 7 LEU HD21 1 1
11 12751 1 1 7 LEU HD22 H 5.597 4.080 -7.822 1.00 . A A . 7 LEU HD22 1 1
11 12752 1 1 7 LEU HD23 H 4.368 2.828 -7.968 1.00 . A A . 7 LEU HD23 1 1
11 12753 1 1 7 LEU HG H 4.987 3.156 -5.604 1.00 . A A . 7 LEU HG 1 1
11 12754 1 1 7 LEU N N 6.584 0.244 -7.986 1.00 . A A . 7 LEU N 1 1
11 12755 1 1 7 LEU O O 5.636 -1.688 -5.144 1.00 . A A . 7 LEU O 1 1
11 12756 1 1 8 THR C C 6.609 -4.324 -6.155 1.00 . A A . 8 THR C 1 1
11 12757 1 1 8 THR CA C 5.810 -3.559 -7.216 1.00 . A A . 8 THR CA 1 1
11 12758 1 1 8 THR CB C 6.047 -4.150 -8.608 1.00 . A A . 8 THR CB 1 1
11 12759 1 1 8 THR CG2 C 4.898 -3.825 -9.544 1.00 . A A . 8 THR CG2 1 1
11 12760 1 1 8 THR H H 6.597 -1.867 -8.084 1.00 . A A . 8 THR H 1 1
11 12761 1 1 8 THR HA H 4.756 -3.634 -6.997 1.00 . A A . 8 THR HA 1 1
11 12762 1 1 8 THR HB H 6.161 -5.220 -8.527 1.00 . A A . 8 THR HB 1 1
11 12763 1 1 8 THR HG1 H 7.335 -3.915 -10.046 1.00 . A A . 8 THR HG1 1 1
11 12764 1 1 8 THR HG21 H 3.980 -4.236 -9.149 1.00 . A A . 8 THR HG21 1 1
11 12765 1 1 8 THR HG22 H 5.094 -4.251 -10.517 1.00 . A A . 8 THR HG22 1 1
11 12766 1 1 8 THR HG23 H 4.800 -2.753 -9.634 1.00 . A A . 8 THR HG23 1 1
11 12767 1 1 8 THR N N 6.175 -2.176 -7.257 1.00 . A A . 8 THR N 1 1
11 12768 1 1 8 THR O O 7.843 -4.377 -6.196 1.00 . A A . 8 THR O 1 1
11 12769 1 1 8 THR OG1 O 7.259 -3.582 -9.142 1.00 . A A . 8 THR OG1 1 1
11 12770 1 1 9 GLY C C 7.024 -4.738 -2.984 1.00 . A A . 9 GLY C 1 1
11 12771 1 1 9 GLY CA C 6.557 -5.603 -4.137 1.00 . A A . 9 GLY CA 1 1
11 12772 1 1 9 GLY H H 4.932 -4.725 -5.158 1.00 . A A . 9 GLY H 1 1
11 12773 1 1 9 GLY HA2 H 5.870 -6.344 -3.756 1.00 . A A . 9 GLY HA2 1 1
11 12774 1 1 9 GLY HA3 H 7.413 -6.109 -4.557 1.00 . A A . 9 GLY HA3 1 1
11 12775 1 1 9 GLY N N 5.908 -4.847 -5.174 1.00 . A A . 9 GLY N 1 1
11 12776 1 1 9 GLY O O 7.612 -5.241 -2.021 1.00 . A A . 9 GLY O 1 1
11 12777 1 1 10 THR C C 6.118 -2.671 -0.884 1.00 . A A . 10 THR C 1 1
11 12778 1 1 10 THR CA C 7.147 -2.560 -2.004 1.00 . A A . 10 THR CA 1 1
11 12779 1 1 10 THR CB C 7.244 -1.105 -2.499 1.00 . A A . 10 THR CB 1 1
11 12780 1 1 10 THR CG2 C 7.673 -0.154 -1.384 1.00 . A A . 10 THR CG2 1 1
11 12781 1 1 10 THR H H 6.341 -3.086 -3.868 1.00 . A A . 10 THR H 1 1
11 12782 1 1 10 THR HA H 8.109 -2.870 -1.622 1.00 . A A . 10 THR HA 1 1
11 12783 1 1 10 THR HB H 6.265 -0.822 -2.854 1.00 . A A . 10 THR HB 1 1
11 12784 1 1 10 THR HG1 H 8.331 -1.918 -3.930 1.00 . A A . 10 THR HG1 1 1
11 12785 1 1 10 THR HG21 H 7.737 0.853 -1.773 1.00 . A A . 10 THR HG21 1 1
11 12786 1 1 10 THR HG22 H 8.638 -0.456 -1.006 1.00 . A A . 10 THR HG22 1 1
11 12787 1 1 10 THR HG23 H 6.945 -0.187 -0.586 1.00 . A A . 10 THR HG23 1 1
11 12788 1 1 10 THR N N 6.784 -3.450 -3.070 1.00 . A A . 10 THR N 1 1
11 12789 1 1 10 THR O O 4.902 -2.666 -1.137 1.00 . A A . 10 THR O 1 1
11 12790 1 1 10 THR OG1 O 8.202 -1.032 -3.569 1.00 . A A . 10 THR OG1 1 1
11 12791 1 1 11 LYS C C 5.445 -1.520 1.961 1.00 . A A . 11 LYS C 1 1
11 12792 1 1 11 LYS CA C 5.761 -2.925 1.483 1.00 . A A . 11 LYS CA 1 1
11 12793 1 1 11 LYS CB C 6.464 -3.690 2.615 1.00 . A A . 11 LYS CB 1 1
11 12794 1 1 11 LYS CD C 5.973 -6.108 1.889 1.00 . A A . 11 LYS CD 1 1
11 12795 1 1 11 LYS CE C 5.106 -6.581 3.087 1.00 . A A . 11 LYS CE 1 1
11 12796 1 1 11 LYS CG C 7.037 -5.060 2.246 1.00 . A A . 11 LYS CG 1 1
11 12797 1 1 11 LYS H H 7.576 -2.806 0.428 1.00 . A A . 11 LYS H 1 1
11 12798 1 1 11 LYS HA H 4.849 -3.433 1.209 1.00 . A A . 11 LYS HA 1 1
11 12799 1 1 11 LYS HB2 H 7.247 -3.087 3.049 1.00 . A A . 11 LYS HB2 1 1
11 12800 1 1 11 LYS HB3 H 5.694 -3.860 3.354 1.00 . A A . 11 LYS HB3 1 1
11 12801 1 1 11 LYS HD2 H 5.314 -5.686 1.143 1.00 . A A . 11 LYS HD2 1 1
11 12802 1 1 11 LYS HD3 H 6.474 -6.964 1.461 1.00 . A A . 11 LYS HD3 1 1
11 12803 1 1 11 LYS HE2 H 4.506 -7.417 2.758 1.00 . A A . 11 LYS HE2 1 1
11 12804 1 1 11 LYS HE3 H 5.765 -6.915 3.875 1.00 . A A . 11 LYS HE3 1 1
11 12805 1 1 11 LYS HG2 H 7.687 -4.938 1.392 1.00 . A A . 11 LYS HG2 1 1
11 12806 1 1 11 LYS HG3 H 7.623 -5.423 3.078 1.00 . A A . 11 LYS HG3 1 1
11 12807 1 1 11 LYS HZ1 H 3.509 -6.004 4.277 1.00 . A A . 11 LYS HZ1 1 1
11 12808 1 1 11 LYS HZ2 H 3.639 -5.061 2.890 1.00 . A A . 11 LYS HZ2 1 1
11 12809 1 1 11 LYS HZ3 H 4.689 -4.833 4.197 1.00 . A A . 11 LYS HZ3 1 1
11 12810 1 1 11 LYS N N 6.605 -2.816 0.322 1.00 . A A . 11 LYS N 1 1
11 12811 1 1 11 LYS NZ N 4.184 -5.546 3.631 1.00 . A A . 11 LYS NZ 1 1
11 12812 1 1 11 LYS O O 6.348 -0.698 2.112 1.00 . A A . 11 LYS O 1 1
11 12813 1 1 12 VAL C C 2.747 -0.089 3.714 1.00 . A A . 12 VAL C 1 1
11 12814 1 1 12 VAL CA C 3.750 0.064 2.598 1.00 . A A . 12 VAL CA 1 1
11 12815 1 1 12 VAL CB C 3.075 0.846 1.429 1.00 . A A . 12 VAL CB 1 1
11 12816 1 1 12 VAL CG1 C 4.062 1.115 0.312 1.00 . A A . 12 VAL CG1 1 1
11 12817 1 1 12 VAL CG2 C 1.860 0.085 0.891 1.00 . A A . 12 VAL CG2 1 1
11 12818 1 1 12 VAL H H 3.526 -1.960 2.085 1.00 . A A . 12 VAL H 1 1
11 12819 1 1 12 VAL HA H 4.602 0.625 2.950 1.00 . A A . 12 VAL HA 1 1
11 12820 1 1 12 VAL HB H 2.733 1.797 1.815 1.00 . A A . 12 VAL HB 1 1
11 12821 1 1 12 VAL HG11 H 4.436 0.179 -0.073 1.00 . A A . 12 VAL HG11 1 1
11 12822 1 1 12 VAL HG12 H 4.885 1.705 0.688 1.00 . A A . 12 VAL HG12 1 1
11 12823 1 1 12 VAL HG13 H 3.573 1.658 -0.483 1.00 . A A . 12 VAL HG13 1 1
11 12824 1 1 12 VAL HG21 H 1.403 0.652 0.094 1.00 . A A . 12 VAL HG21 1 1
11 12825 1 1 12 VAL HG22 H 1.147 -0.055 1.689 1.00 . A A . 12 VAL HG22 1 1
11 12826 1 1 12 VAL HG23 H 2.177 -0.877 0.516 1.00 . A A . 12 VAL HG23 1 1
11 12827 1 1 12 VAL N N 4.197 -1.248 2.178 1.00 . A A . 12 VAL N 1 1
11 12828 1 1 12 VAL O O 2.382 -1.211 4.071 1.00 . A A . 12 VAL O 1 1
11 12829 1 1 13 LYS C C 0.139 1.780 4.723 1.00 . A A . 13 LYS C 1 1
11 12830 1 1 13 LYS CA C 1.281 0.964 5.245 1.00 . A A . 13 LYS CA 1 1
11 12831 1 1 13 LYS CB C 1.790 1.431 6.614 1.00 . A A . 13 LYS CB 1 1
11 12832 1 1 13 LYS CD C 1.369 1.494 9.104 1.00 . A A . 13 LYS CD 1 1
11 12833 1 1 13 LYS CE C 2.462 2.538 9.192 1.00 . A A . 13 LYS CE 1 1
11 12834 1 1 13 LYS CG C 0.734 1.453 7.720 1.00 . A A . 13 LYS CG 1 1
11 12835 1 1 13 LYS H H 2.657 1.873 3.979 1.00 . A A . 13 LYS H 1 1
11 12836 1 1 13 LYS HA H 0.946 -0.060 5.308 1.00 . A A . 13 LYS HA 1 1
11 12837 1 1 13 LYS HB2 H 2.593 0.783 6.931 1.00 . A A . 13 LYS HB2 1 1
11 12838 1 1 13 LYS HB3 H 2.174 2.437 6.516 1.00 . A A . 13 LYS HB3 1 1
11 12839 1 1 13 LYS HD2 H 0.603 1.733 9.826 1.00 . A A . 13 LYS HD2 1 1
11 12840 1 1 13 LYS HD3 H 1.779 0.519 9.319 1.00 . A A . 13 LYS HD3 1 1
11 12841 1 1 13 LYS HE2 H 3.214 2.223 8.482 1.00 . A A . 13 LYS HE2 1 1
11 12842 1 1 13 LYS HE3 H 2.061 3.501 8.912 1.00 . A A . 13 LYS HE3 1 1
11 12843 1 1 13 LYS HG2 H 0.112 2.328 7.598 1.00 . A A . 13 LYS HG2 1 1
11 12844 1 1 13 LYS HG3 H 0.125 0.565 7.633 1.00 . A A . 13 LYS HG3 1 1
11 12845 1 1 13 LYS HZ1 H 3.820 3.313 10.577 1.00 . A A . 13 LYS HZ1 1 1
11 12846 1 1 13 LYS HZ2 H 3.516 1.681 10.773 1.00 . A A . 13 LYS HZ2 1 1
11 12847 1 1 13 LYS HZ3 H 2.362 2.806 11.255 1.00 . A A . 13 LYS HZ3 1 1
11 12848 1 1 13 LYS N N 2.310 0.996 4.260 1.00 . A A . 13 LYS N 1 1
11 12849 1 1 13 LYS NZ N 3.073 2.592 10.528 1.00 . A A . 13 LYS NZ 1 1
11 12850 1 1 13 LYS O O 0.351 2.732 3.985 1.00 . A A . 13 LYS O 1 1
11 12851 1 1 14 VAL C C -3.144 2.401 5.610 1.00 . A A . 14 VAL C 1 1
11 12852 1 1 14 VAL CA C -2.194 2.016 4.496 1.00 . A A . 14 VAL CA 1 1
11 12853 1 1 14 VAL CB C -2.904 1.062 3.479 1.00 . A A . 14 VAL CB 1 1
11 12854 1 1 14 VAL CG1 C -4.172 1.679 2.947 1.00 . A A . 14 VAL CG1 1 1
11 12855 1 1 14 VAL CG2 C -1.983 0.707 2.309 1.00 . A A . 14 VAL CG2 1 1
11 12856 1 1 14 VAL H H -1.192 0.691 5.714 1.00 . A A . 14 VAL H 1 1
11 12857 1 1 14 VAL HA H -1.881 2.904 3.966 1.00 . A A . 14 VAL HA 1 1
11 12858 1 1 14 VAL HB H -3.160 0.146 3.991 1.00 . A A . 14 VAL HB 1 1
11 12859 1 1 14 VAL HG11 H -3.931 2.543 2.348 1.00 . A A . 14 VAL HG11 1 1
11 12860 1 1 14 VAL HG12 H -4.784 1.988 3.782 1.00 . A A . 14 VAL HG12 1 1
11 12861 1 1 14 VAL HG13 H -4.703 0.947 2.356 1.00 . A A . 14 VAL HG13 1 1
11 12862 1 1 14 VAL HG21 H -1.074 0.262 2.686 1.00 . A A . 14 VAL HG21 1 1
11 12863 1 1 14 VAL HG22 H -1.748 1.591 1.733 1.00 . A A . 14 VAL HG22 1 1
11 12864 1 1 14 VAL HG23 H -2.485 -0.003 1.669 1.00 . A A . 14 VAL HG23 1 1
11 12865 1 1 14 VAL N N -1.043 1.401 5.044 1.00 . A A . 14 VAL N 1 1
11 12866 1 1 14 VAL O O -3.383 1.624 6.539 1.00 . A A . 14 VAL O 1 1
11 12867 1 1 15 LYS C C -5.731 4.489 5.501 1.00 . A A . 15 LYS C 1 1
11 12868 1 1 15 LYS CA C -4.600 4.134 6.423 1.00 . A A . 15 LYS CA 1 1
11 12869 1 1 15 LYS CB C -4.014 5.404 7.065 1.00 . A A . 15 LYS CB 1 1
11 12870 1 1 15 LYS CD C -4.115 7.315 8.669 1.00 . A A . 15 LYS CD 1 1
11 12871 1 1 15 LYS CE C -4.877 8.016 9.784 1.00 . A A . 15 LYS CE 1 1
11 12872 1 1 15 LYS CG C -4.862 6.100 8.120 1.00 . A A . 15 LYS CG 1 1
11 12873 1 1 15 LYS H H -3.294 4.197 4.823 1.00 . A A . 15 LYS H 1 1
11 12874 1 1 15 LYS HA H -4.887 3.410 7.170 1.00 . A A . 15 LYS HA 1 1
11 12875 1 1 15 LYS HB2 H -3.059 5.163 7.503 1.00 . A A . 15 LYS HB2 1 1
11 12876 1 1 15 LYS HB3 H -3.850 6.100 6.251 1.00 . A A . 15 LYS HB3 1 1
11 12877 1 1 15 LYS HD2 H -3.162 6.987 9.057 1.00 . A A . 15 LYS HD2 1 1
11 12878 1 1 15 LYS HD3 H -3.948 8.011 7.861 1.00 . A A . 15 LYS HD3 1 1
11 12879 1 1 15 LYS HE2 H -5.859 8.287 9.425 1.00 . A A . 15 LYS HE2 1 1
11 12880 1 1 15 LYS HE3 H -4.986 7.325 10.607 1.00 . A A . 15 LYS HE3 1 1
11 12881 1 1 15 LYS HG2 H -5.786 6.427 7.668 1.00 . A A . 15 LYS HG2 1 1
11 12882 1 1 15 LYS HG3 H -5.081 5.421 8.931 1.00 . A A . 15 LYS HG3 1 1
11 12883 1 1 15 LYS HZ1 H -4.710 9.713 11.011 1.00 . A A . 15 LYS HZ1 1 1
11 12884 1 1 15 LYS HZ2 H -3.994 9.923 9.510 1.00 . A A . 15 LYS HZ2 1 1
11 12885 1 1 15 LYS HZ3 H -3.248 8.983 10.675 1.00 . A A . 15 LYS HZ3 1 1
11 12886 1 1 15 LYS N N -3.611 3.606 5.538 1.00 . A A . 15 LYS N 1 1
11 12887 1 1 15 LYS NZ N -4.171 9.230 10.264 1.00 . A A . 15 LYS NZ 1 1
11 12888 1 1 15 LYS O O -5.636 5.475 4.804 1.00 . A A . 15 LYS O 1 1
11 12889 1 1 16 TYR C C -9.180 3.458 4.879 1.00 . A A . 16 TYR C 1 1
11 12890 1 1 16 TYR CA C -7.790 3.872 4.429 1.00 . A A . 16 TYR CA 1 1
11 12891 1 1 16 TYR CB C -7.356 3.095 3.168 1.00 . A A . 16 TYR CB 1 1
11 12892 1 1 16 TYR CD1 C -8.728 4.112 1.281 1.00 . A A . 16 TYR CD1 1 1
11 12893 1 1 16 TYR CD2 C -8.923 1.781 1.704 1.00 . A A . 16 TYR CD2 1 1
11 12894 1 1 16 TYR CE1 C -9.634 3.996 0.238 1.00 . A A . 16 TYR CE1 1 1
11 12895 1 1 16 TYR CE2 C -9.816 1.659 0.669 1.00 . A A . 16 TYR CE2 1 1
11 12896 1 1 16 TYR CG C -8.362 3.001 2.032 1.00 . A A . 16 TYR CG 1 1
11 12897 1 1 16 TYR CZ C -10.171 2.760 -0.060 1.00 . A A . 16 TYR CZ 1 1
11 12898 1 1 16 TYR H H -6.856 2.954 6.107 1.00 . A A . 16 TYR H 1 1
11 12899 1 1 16 TYR HA H -7.809 4.920 4.171 1.00 . A A . 16 TYR HA 1 1
11 12900 1 1 16 TYR HB2 H -6.472 3.563 2.762 1.00 . A A . 16 TYR HB2 1 1
11 12901 1 1 16 TYR HB3 H -7.096 2.091 3.468 1.00 . A A . 16 TYR HB3 1 1
11 12902 1 1 16 TYR HD1 H -8.301 5.074 1.522 1.00 . A A . 16 TYR HD1 1 1
11 12903 1 1 16 TYR HD2 H -8.648 0.909 2.279 1.00 . A A . 16 TYR HD2 1 1
11 12904 1 1 16 TYR HE1 H -9.914 4.865 -0.339 1.00 . A A . 16 TYR HE1 1 1
11 12905 1 1 16 TYR HE2 H -10.238 0.694 0.433 1.00 . A A . 16 TYR HE2 1 1
11 12906 1 1 16 TYR HH H -11.777 2.035 -0.802 1.00 . A A . 16 TYR HH 1 1
11 12907 1 1 16 TYR N N -6.771 3.689 5.458 1.00 . A A . 16 TYR N 1 1
11 12908 1 1 16 TYR O O -9.380 2.366 5.432 1.00 . A A . 16 TYR O 1 1
11 12909 1 1 16 TYR OH O -11.072 2.627 -1.096 1.00 . A A . 16 TYR OH 1 1
11 12910 1 1 17 GLY C C -12.293 5.349 4.789 1.00 . A A . 17 GLY C 1 1
11 12911 1 1 17 GLY CA C -11.484 4.112 4.961 1.00 . A A . 17 GLY CA 1 1
11 12912 1 1 17 GLY H H -9.857 5.302 4.507 1.00 . A A . 17 GLY H 1 1
11 12913 1 1 17 GLY HA2 H -11.806 3.394 4.222 1.00 . A A . 17 GLY HA2 1 1
11 12914 1 1 17 GLY HA3 H -11.689 3.705 5.936 1.00 . A A . 17 GLY HA3 1 1
11 12915 1 1 17 GLY N N -10.101 4.383 4.750 1.00 . A A . 17 GLY N 1 1
11 12916 1 1 17 GLY O O -11.741 6.442 4.687 1.00 . A A . 17 GLY O 1 1
11 12917 1 1 18 ARG C C -14.887 6.727 6.079 1.00 . A A . 18 ARG C 1 1
11 12918 1 1 18 ARG CA C -14.453 6.309 4.688 1.00 . A A . 18 ARG CA 1 1
11 12919 1 1 18 ARG CB C -15.641 6.000 3.776 1.00 . A A . 18 ARG CB 1 1
11 12920 1 1 18 ARG CD C -17.429 4.423 3.037 1.00 . A A . 18 ARG CD 1 1
11 12921 1 1 18 ARG CG C -16.408 4.719 4.112 1.00 . A A . 18 ARG CG 1 1
11 12922 1 1 18 ARG CZ C -16.934 5.069 0.682 1.00 . A A . 18 ARG CZ 1 1
11 12923 1 1 18 ARG H H -13.935 4.289 4.761 1.00 . A A . 18 ARG H 1 1
11 12924 1 1 18 ARG HA H -13.891 7.127 4.263 1.00 . A A . 18 ARG HA 1 1
11 12925 1 1 18 ARG HB2 H -16.336 6.824 3.833 1.00 . A A . 18 ARG HB2 1 1
11 12926 1 1 18 ARG HB3 H -15.285 5.921 2.760 1.00 . A A . 18 ARG HB3 1 1
11 12927 1 1 18 ARG HD2 H -17.943 3.509 3.291 1.00 . A A . 18 ARG HD2 1 1
11 12928 1 1 18 ARG HD3 H -18.134 5.239 2.980 1.00 . A A . 18 ARG HD3 1 1
11 12929 1 1 18 ARG HE H -16.185 3.472 1.666 1.00 . A A . 18 ARG HE 1 1
11 12930 1 1 18 ARG HG2 H -15.718 3.890 4.183 1.00 . A A . 18 ARG HG2 1 1
11 12931 1 1 18 ARG HG3 H -16.915 4.848 5.057 1.00 . A A . 18 ARG HG3 1 1
11 12932 1 1 18 ARG HH11 H -18.252 6.363 1.588 1.00 . A A . 18 ARG HH11 1 1
11 12933 1 1 18 ARG HH12 H -17.844 6.744 -0.031 1.00 . A A . 18 ARG HH12 1 1
11 12934 1 1 18 ARG HH21 H -15.653 4.043 -0.536 1.00 . A A . 18 ARG HH21 1 1
11 12935 1 1 18 ARG HH22 H -16.351 5.434 -1.232 1.00 . A A . 18 ARG HH22 1 1
11 12936 1 1 18 ARG N N -13.565 5.194 4.759 1.00 . A A . 18 ARG N 1 1
11 12937 1 1 18 ARG NE N -16.782 4.252 1.732 1.00 . A A . 18 ARG NE 1 1
11 12938 1 1 18 ARG NH1 N -17.739 6.134 0.759 1.00 . A A . 18 ARG NH1 1 1
11 12939 1 1 18 ARG NH2 N -16.272 4.826 -0.435 1.00 . A A . 18 ARG NH2 1 1
11 12940 1 1 18 ARG O O -15.557 5.971 6.791 1.00 . A A . 18 ARG O 1 1
11 12941 1 1 19 GLY C C -14.251 7.638 8.937 1.00 . A A . 19 GLY C 1 1
11 12942 1 1 19 GLY CA C -14.776 8.447 7.771 1.00 . A A . 19 GLY CA 1 1
11 12943 1 1 19 GLY H H -13.837 8.397 5.893 1.00 . A A . 19 GLY H 1 1
11 12944 1 1 19 GLY HA2 H -14.367 9.444 7.837 1.00 . A A . 19 GLY HA2 1 1
11 12945 1 1 19 GLY HA3 H -15.851 8.506 7.847 1.00 . A A . 19 GLY HA3 1 1
11 12946 1 1 19 GLY N N -14.430 7.891 6.485 1.00 . A A . 19 GLY N 1 1
11 12947 1 1 19 GLY O O -13.058 7.689 9.267 1.00 . A A . 19 GLY O 1 1
11 12948 1 1 20 LYS C C -14.397 4.687 10.289 1.00 . A A . 20 LYS C 1 1
11 12949 1 1 20 LYS CA C -14.794 6.099 10.697 1.00 . A A . 20 LYS CA 1 1
11 12950 1 1 20 LYS CB C -15.977 6.081 11.665 1.00 . A A . 20 LYS CB 1 1
11 12951 1 1 20 LYS CD C -16.863 5.417 13.898 1.00 . A A . 20 LYS CD 1 1
11 12952 1 1 20 LYS CE C -16.554 4.657 15.166 1.00 . A A . 20 LYS CE 1 1
11 12953 1 1 20 LYS CG C -15.713 5.316 12.935 1.00 . A A . 20 LYS CG 1 1
11 12954 1 1 20 LYS H H -16.040 6.839 9.177 1.00 . A A . 20 LYS H 1 1
11 12955 1 1 20 LYS HA H -13.955 6.568 11.187 1.00 . A A . 20 LYS HA 1 1
11 12956 1 1 20 LYS HB2 H -16.230 7.097 11.930 1.00 . A A . 20 LYS HB2 1 1
11 12957 1 1 20 LYS HB3 H -16.823 5.631 11.169 1.00 . A A . 20 LYS HB3 1 1
11 12958 1 1 20 LYS HD2 H -17.029 6.455 14.142 1.00 . A A . 20 LYS HD2 1 1
11 12959 1 1 20 LYS HD3 H -17.747 4.999 13.440 1.00 . A A . 20 LYS HD3 1 1
11 12960 1 1 20 LYS HE2 H -17.376 4.795 15.850 1.00 . A A . 20 LYS HE2 1 1
11 12961 1 1 20 LYS HE3 H -16.450 3.609 14.931 1.00 . A A . 20 LYS HE3 1 1
11 12962 1 1 20 LYS HG2 H -15.552 4.277 12.687 1.00 . A A . 20 LYS HG2 1 1
11 12963 1 1 20 LYS HG3 H -14.823 5.714 13.399 1.00 . A A . 20 LYS HG3 1 1
11 12964 1 1 20 LYS HZ1 H -15.150 4.642 16.701 1.00 . A A . 20 LYS HZ1 1 1
11 12965 1 1 20 LYS HZ2 H -15.375 6.152 16.026 1.00 . A A . 20 LYS HZ2 1 1
11 12966 1 1 20 LYS HZ3 H -14.476 4.980 15.202 1.00 . A A . 20 LYS HZ3 1 1
11 12967 1 1 20 LYS N N -15.127 6.881 9.540 1.00 . A A . 20 LYS N 1 1
11 12968 1 1 20 LYS NZ N -15.310 5.138 15.804 1.00 . A A . 20 LYS NZ 1 1
11 12969 1 1 20 LYS O O -13.672 3.992 11.012 1.00 . A A . 20 LYS O 1 1
11 12970 1 1 21 THR C C -13.078 2.867 8.014 1.00 . A A . 21 THR C 1 1
11 12971 1 1 21 THR CA C -14.554 2.970 8.552 1.00 . A A . 21 THR CA 1 1
11 12972 1 1 21 THR CB C -15.577 2.755 7.404 1.00 . A A . 21 THR CB 1 1
11 12973 1 1 21 THR CG2 C -15.710 1.281 7.035 1.00 . A A . 21 THR CG2 1 1
11 12974 1 1 21 THR H H -15.294 4.929 8.530 1.00 . A A . 21 THR H 1 1
11 12975 1 1 21 THR HA H -14.726 2.234 9.323 1.00 . A A . 21 THR HA 1 1
11 12976 1 1 21 THR HB H -15.263 3.324 6.540 1.00 . A A . 21 THR HB 1 1
11 12977 1 1 21 THR HG1 H -17.451 3.275 7.082 1.00 . A A . 21 THR HG1 1 1
11 12978 1 1 21 THR HG21 H -16.422 1.180 6.228 1.00 . A A . 21 THR HG21 1 1
11 12979 1 1 21 THR HG22 H -16.050 0.719 7.891 1.00 . A A . 21 THR HG22 1 1
11 12980 1 1 21 THR HG23 H -14.751 0.905 6.714 1.00 . A A . 21 THR HG23 1 1
11 12981 1 1 21 THR N N -14.797 4.301 9.100 1.00 . A A . 21 THR N 1 1
11 12982 1 1 21 THR O O -12.775 2.143 7.049 1.00 . A A . 21 THR O 1 1
11 12983 1 1 21 THR OG1 O -16.867 3.227 7.850 1.00 . A A . 21 THR OG1 1 1
11 12984 1 1 22 GLN C C -9.946 2.725 9.188 1.00 . A A . 22 GLN C 1 1
11 12985 1 1 22 GLN CA C -10.789 3.611 8.312 1.00 . A A . 22 GLN CA 1 1
11 12986 1 1 22 GLN CB C -10.308 5.061 8.311 1.00 . A A . 22 GLN CB 1 1
11 12987 1 1 22 GLN CD C -8.486 6.685 7.771 1.00 . A A . 22 GLN CD 1 1
11 12988 1 1 22 GLN CG C -8.851 5.241 7.942 1.00 . A A . 22 GLN CG 1 1
11 12989 1 1 22 GLN H H -12.457 3.997 9.514 1.00 . A A . 22 GLN H 1 1
11 12990 1 1 22 GLN HA H -10.662 3.204 7.324 1.00 . A A . 22 GLN HA 1 1
11 12991 1 1 22 GLN HB2 H -10.902 5.624 7.605 1.00 . A A . 22 GLN HB2 1 1
11 12992 1 1 22 GLN HB3 H -10.465 5.476 9.296 1.00 . A A . 22 GLN HB3 1 1
11 12993 1 1 22 GLN HE21 H -8.117 6.837 9.691 1.00 . A A . 22 GLN HE21 1 1
11 12994 1 1 22 GLN HE22 H -7.890 8.268 8.747 1.00 . A A . 22 GLN HE22 1 1
11 12995 1 1 22 GLN HG2 H -8.233 4.814 8.718 1.00 . A A . 22 GLN HG2 1 1
11 12996 1 1 22 GLN HG3 H -8.662 4.724 7.013 1.00 . A A . 22 GLN HG3 1 1
11 12997 1 1 22 GLN N N -12.173 3.545 8.690 1.00 . A A . 22 GLN N 1 1
11 12998 1 1 22 GLN NE2 N -8.129 7.323 8.838 1.00 . A A . 22 GLN NE2 1 1
11 12999 1 1 22 GLN O O -10.035 2.762 10.423 1.00 . A A . 22 GLN O 1 1
11 13000 1 1 22 GLN OE1 O -8.556 7.231 6.675 1.00 . A A . 22 GLN OE1 1 1
11 13001 1 1 23 LYS C C -6.894 1.254 8.811 1.00 . A A . 23 LYS C 1 1
11 13002 1 1 23 LYS CA C -8.313 0.973 9.215 1.00 . A A . 23 LYS CA 1 1
11 13003 1 1 23 LYS CB C -8.635 -0.493 8.842 1.00 . A A . 23 LYS CB 1 1
11 13004 1 1 23 LYS CD C -11.160 -0.487 8.375 1.00 . A A . 23 LYS CD 1 1
11 13005 1 1 23 LYS CE C -11.038 -0.920 6.914 1.00 . A A . 23 LYS CE 1 1
11 13006 1 1 23 LYS CG C -10.018 -1.023 9.236 1.00 . A A . 23 LYS CG 1 1
11 13007 1 1 23 LYS H H -9.152 1.909 7.564 1.00 . A A . 23 LYS H 1 1
11 13008 1 1 23 LYS HA H -8.426 1.096 10.282 1.00 . A A . 23 LYS HA 1 1
11 13009 1 1 23 LYS HB2 H -8.534 -0.599 7.773 1.00 . A A . 23 LYS HB2 1 1
11 13010 1 1 23 LYS HB3 H -7.891 -1.122 9.305 1.00 . A A . 23 LYS HB3 1 1
11 13011 1 1 23 LYS HD2 H -12.096 -0.842 8.777 1.00 . A A . 23 LYS HD2 1 1
11 13012 1 1 23 LYS HD3 H -11.144 0.592 8.421 1.00 . A A . 23 LYS HD3 1 1
11 13013 1 1 23 LYS HE2 H -10.152 -0.478 6.485 1.00 . A A . 23 LYS HE2 1 1
11 13014 1 1 23 LYS HE3 H -10.959 -1.996 6.877 1.00 . A A . 23 LYS HE3 1 1
11 13015 1 1 23 LYS HG2 H -10.012 -2.100 9.166 1.00 . A A . 23 LYS HG2 1 1
11 13016 1 1 23 LYS HG3 H -10.191 -0.734 10.261 1.00 . A A . 23 LYS HG3 1 1
11 13017 1 1 23 LYS HZ1 H -12.376 0.534 6.196 1.00 . A A . 23 LYS HZ1 1 1
11 13018 1 1 23 LYS HZ2 H -13.063 -0.985 6.432 1.00 . A A . 23 LYS HZ2 1 1
11 13019 1 1 23 LYS HZ3 H -12.076 -0.721 5.113 1.00 . A A . 23 LYS HZ3 1 1
11 13020 1 1 23 LYS N N -9.174 1.897 8.546 1.00 . A A . 23 LYS N 1 1
11 13021 1 1 23 LYS NZ N -12.205 -0.490 6.118 1.00 . A A . 23 LYS NZ 1 1
11 13022 1 1 23 LYS O O -6.648 1.735 7.696 1.00 . A A . 23 LYS O 1 1
11 13023 1 1 24 ILE C C -4.050 -0.314 9.350 1.00 . A A . 24 ILE C 1 1
11 13024 1 1 24 ILE CA C -4.587 1.094 9.397 1.00 . A A . 24 ILE CA 1 1
11 13025 1 1 24 ILE CB C -3.816 1.895 10.454 1.00 . A A . 24 ILE CB 1 1
11 13026 1 1 24 ILE CD1 C -3.993 4.002 11.858 1.00 . A A . 24 ILE CD1 1 1
11 13027 1 1 24 ILE CG1 C -4.469 3.264 10.639 1.00 . A A . 24 ILE CG1 1 1
11 13028 1 1 24 ILE CG2 C -2.355 2.059 10.003 1.00 . A A . 24 ILE CG2 1 1
11 13029 1 1 24 ILE H H -6.226 0.789 10.630 1.00 . A A . 24 ILE H 1 1
11 13030 1 1 24 ILE HA H -4.475 1.558 8.428 1.00 . A A . 24 ILE HA 1 1
11 13031 1 1 24 ILE HB H -3.839 1.357 11.389 1.00 . A A . 24 ILE HB 1 1
11 13032 1 1 24 ILE HD11 H -4.249 3.396 12.713 1.00 . A A . 24 ILE HD11 1 1
11 13033 1 1 24 ILE HD12 H -4.493 4.957 11.922 1.00 . A A . 24 ILE HD12 1 1
11 13034 1 1 24 ILE HD13 H -2.922 4.132 11.812 1.00 . A A . 24 ILE HD13 1 1
11 13035 1 1 24 ILE HG12 H -4.237 3.867 9.777 1.00 . A A . 24 ILE HG12 1 1
11 13036 1 1 24 ILE HG13 H -5.541 3.141 10.708 1.00 . A A . 24 ILE HG13 1 1
11 13037 1 1 24 ILE HG21 H -1.895 1.083 9.932 1.00 . A A . 24 ILE HG21 1 1
11 13038 1 1 24 ILE HG22 H -1.808 2.673 10.702 1.00 . A A . 24 ILE HG22 1 1
11 13039 1 1 24 ILE HG23 H -2.333 2.518 9.024 1.00 . A A . 24 ILE HG23 1 1
11 13040 1 1 24 ILE N N -5.981 1.006 9.705 1.00 . A A . 24 ILE N 1 1
11 13041 1 1 24 ILE O O -4.227 -1.099 10.298 1.00 . A A . 24 ILE O 1 1
11 13042 1 1 25 TYR C C -1.756 -1.843 7.057 1.00 . A A . 25 TYR C 1 1
11 13043 1 1 25 TYR CA C -2.947 -1.948 7.979 1.00 . A A . 25 TYR CA 1 1
11 13044 1 1 25 TYR CB C -4.045 -2.906 7.423 1.00 . A A . 25 TYR CB 1 1
11 13045 1 1 25 TYR CD1 C -5.016 -1.190 5.753 1.00 . A A . 25 TYR CD1 1 1
11 13046 1 1 25 TYR CD2 C -6.469 -2.814 6.699 1.00 . A A . 25 TYR CD2 1 1
11 13047 1 1 25 TYR CE1 C -6.077 -0.661 5.036 1.00 . A A . 25 TYR CE1 1 1
11 13048 1 1 25 TYR CE2 C -7.525 -2.296 5.984 1.00 . A A . 25 TYR CE2 1 1
11 13049 1 1 25 TYR CG C -5.194 -2.283 6.601 1.00 . A A . 25 TYR CG 1 1
11 13050 1 1 25 TYR CZ C -7.328 -1.222 5.156 1.00 . A A . 25 TYR CZ 1 1
11 13051 1 1 25 TYR H H -3.356 0.048 7.559 1.00 . A A . 25 TYR H 1 1
11 13052 1 1 25 TYR HA H -2.592 -2.340 8.920 1.00 . A A . 25 TYR HA 1 1
11 13053 1 1 25 TYR HB2 H -3.570 -3.633 6.782 1.00 . A A . 25 TYR HB2 1 1
11 13054 1 1 25 TYR HB3 H -4.487 -3.431 8.257 1.00 . A A . 25 TYR HB3 1 1
11 13055 1 1 25 TYR HD1 H -4.032 -0.754 5.667 1.00 . A A . 25 TYR HD1 1 1
11 13056 1 1 25 TYR HD2 H -6.628 -3.661 7.350 1.00 . A A . 25 TYR HD2 1 1
11 13057 1 1 25 TYR HE1 H -5.922 0.185 4.383 1.00 . A A . 25 TYR HE1 1 1
11 13058 1 1 25 TYR HE2 H -8.509 -2.730 6.082 1.00 . A A . 25 TYR HE2 1 1
11 13059 1 1 25 TYR HH H -8.121 -0.795 3.491 1.00 . A A . 25 TYR HH 1 1
11 13060 1 1 25 TYR N N -3.469 -0.640 8.257 1.00 . A A . 25 TYR N 1 1
11 13061 1 1 25 TYR O O -1.522 -0.791 6.486 1.00 . A A . 25 TYR O 1 1
11 13062 1 1 25 TYR OH O -8.388 -0.722 4.424 1.00 . A A . 25 TYR OH 1 1
11 13063 1 1 26 GLU C C -0.021 -3.666 4.826 1.00 . A A . 26 GLU C 1 1
11 13064 1 1 26 GLU CA C 0.184 -2.854 6.083 1.00 . A A . 26 GLU CA 1 1
11 13065 1 1 26 GLU CB C 1.426 -3.322 6.820 1.00 . A A . 26 GLU CB 1 1
11 13066 1 1 26 GLU CD C 3.239 -2.847 8.469 1.00 . A A . 26 GLU CD 1 1
11 13067 1 1 26 GLU CG C 1.953 -2.352 7.870 1.00 . A A . 26 GLU CG 1 1
11 13068 1 1 26 GLU H H -1.219 -3.724 7.395 1.00 . A A . 26 GLU H 1 1
11 13069 1 1 26 GLU HA H 0.323 -1.825 5.793 1.00 . A A . 26 GLU HA 1 1
11 13070 1 1 26 GLU HB2 H 1.193 -4.253 7.317 1.00 . A A . 26 GLU HB2 1 1
11 13071 1 1 26 GLU HB3 H 2.206 -3.511 6.100 1.00 . A A . 26 GLU HB3 1 1
11 13072 1 1 26 GLU HG2 H 2.120 -1.371 7.443 1.00 . A A . 26 GLU HG2 1 1
11 13073 1 1 26 GLU HG3 H 1.220 -2.271 8.659 1.00 . A A . 26 GLU HG3 1 1
11 13074 1 1 26 GLU N N -0.990 -2.890 6.929 1.00 . A A . 26 GLU N 1 1
11 13075 1 1 26 GLU O O -0.517 -4.789 4.876 1.00 . A A . 26 GLU O 1 1
11 13076 1 1 26 GLU OE1 O 4.249 -2.937 7.736 1.00 . A A . 26 GLU OE1 1 1
11 13077 1 1 26 GLU OE2 O 3.275 -3.152 9.682 1.00 . A A . 26 GLU OE2 1 1
11 13078 1 1 27 ALA C C 1.433 -3.779 1.590 1.00 . A A . 27 ALA C 1 1
11 13079 1 1 27 ALA CA C 0.167 -3.705 2.416 1.00 . A A . 27 ALA CA 1 1
11 13080 1 1 27 ALA CB C -0.870 -2.899 1.669 1.00 . A A . 27 ALA CB 1 1
11 13081 1 1 27 ALA H H 0.944 -2.296 3.766 1.00 . A A . 27 ALA H 1 1
11 13082 1 1 27 ALA HA H -0.228 -4.699 2.558 1.00 . A A . 27 ALA HA 1 1
11 13083 1 1 27 ALA HB1 H -1.103 -3.401 0.743 1.00 . A A . 27 ALA HB1 1 1
11 13084 1 1 27 ALA HB2 H -0.480 -1.915 1.457 1.00 . A A . 27 ALA HB2 1 1
11 13085 1 1 27 ALA HB3 H -1.765 -2.815 2.267 1.00 . A A . 27 ALA HB3 1 1
11 13086 1 1 27 ALA N N 0.406 -3.119 3.713 1.00 . A A . 27 ALA N 1 1
11 13087 1 1 27 ALA O O 2.525 -3.458 2.065 1.00 . A A . 27 ALA O 1 1
11 13088 1 1 28 SER C C 1.743 -3.931 -1.927 1.00 . A A . 28 SER C 1 1
11 13089 1 1 28 SER CA C 2.344 -4.323 -0.582 1.00 . A A . 28 SER CA 1 1
11 13090 1 1 28 SER CB C 2.879 -5.737 -0.641 1.00 . A A . 28 SER CB 1 1
11 13091 1 1 28 SER H H 0.418 -4.638 0.116 1.00 . A A . 28 SER H 1 1
11 13092 1 1 28 SER HA H 3.129 -3.635 -0.304 1.00 . A A . 28 SER HA 1 1
11 13093 1 1 28 SER HB2 H 2.164 -6.371 -1.147 1.00 . A A . 28 SER HB2 1 1
11 13094 1 1 28 SER HB3 H 3.816 -5.740 -1.177 1.00 . A A . 28 SER HB3 1 1
11 13095 1 1 28 SER HG H 2.227 -6.478 1.019 1.00 . A A . 28 SER HG 1 1
11 13096 1 1 28 SER N N 1.286 -4.267 0.388 1.00 . A A . 28 SER N 1 1
11 13097 1 1 28 SER O O 0.607 -4.328 -2.228 1.00 . A A . 28 SER O 1 1
11 13098 1 1 28 SER OG O 3.090 -6.226 0.673 1.00 . A A . 28 SER OG 1 1
11 13099 1 1 29 ILE C C 1.981 -3.722 -5.068 1.00 . A A . 29 ILE C 1 1
11 13100 1 1 29 ILE CA C 1.937 -2.650 -3.972 1.00 . A A . 29 ILE CA 1 1
11 13101 1 1 29 ILE CB C 2.721 -1.402 -4.464 1.00 . A A . 29 ILE CB 1 1
11 13102 1 1 29 ILE CD1 C 1.549 0.150 -2.781 1.00 . A A . 29 ILE CD1 1 1
11 13103 1 1 29 ILE CG1 C 2.858 -0.340 -3.355 1.00 . A A . 29 ILE CG1 1 1
11 13104 1 1 29 ILE CG2 C 2.065 -0.800 -5.709 1.00 . A A . 29 ILE CG2 1 1
11 13105 1 1 29 ILE H H 3.370 -2.906 -2.427 1.00 . A A . 29 ILE H 1 1
11 13106 1 1 29 ILE HA H 0.907 -2.363 -3.811 1.00 . A A . 29 ILE HA 1 1
11 13107 1 1 29 ILE HB H 3.708 -1.735 -4.751 1.00 . A A . 29 ILE HB 1 1
11 13108 1 1 29 ILE HD11 H 1.060 -0.671 -2.278 1.00 . A A . 29 ILE HD11 1 1
11 13109 1 1 29 ILE HD12 H 0.915 0.513 -3.577 1.00 . A A . 29 ILE HD12 1 1
11 13110 1 1 29 ILE HD13 H 1.738 0.945 -2.075 1.00 . A A . 29 ILE HD13 1 1
11 13111 1 1 29 ILE HG12 H 3.432 -0.756 -2.539 1.00 . A A . 29 ILE HG12 1 1
11 13112 1 1 29 ILE HG13 H 3.388 0.512 -3.754 1.00 . A A . 29 ILE HG13 1 1
11 13113 1 1 29 ILE HG21 H 2.071 -1.526 -6.508 1.00 . A A . 29 ILE HG21 1 1
11 13114 1 1 29 ILE HG22 H 2.600 0.083 -6.023 1.00 . A A . 29 ILE HG22 1 1
11 13115 1 1 29 ILE HG23 H 1.042 -0.538 -5.479 1.00 . A A . 29 ILE HG23 1 1
11 13116 1 1 29 ILE N N 2.460 -3.155 -2.705 1.00 . A A . 29 ILE N 1 1
11 13117 1 1 29 ILE O O 2.984 -4.443 -5.218 1.00 . A A . 29 ILE O 1 1
11 13118 1 1 30 LYS C C 0.897 -3.937 -8.228 1.00 . A A . 30 LYS C 1 1
11 13119 1 1 30 LYS CA C 0.756 -4.733 -6.924 1.00 . A A . 30 LYS CA 1 1
11 13120 1 1 30 LYS CB C -0.627 -5.447 -6.843 1.00 . A A . 30 LYS CB 1 1
11 13121 1 1 30 LYS CD C -0.980 -6.261 -9.258 1.00 . A A . 30 LYS CD 1 1
11 13122 1 1 30 LYS CE C -1.222 -7.462 -10.160 1.00 . A A . 30 LYS CE 1 1
11 13123 1 1 30 LYS CG C -0.858 -6.652 -7.791 1.00 . A A . 30 LYS CG 1 1
11 13124 1 1 30 LYS H H 0.126 -3.244 -5.578 1.00 . A A . 30 LYS H 1 1
11 13125 1 1 30 LYS HA H 1.544 -5.472 -6.889 1.00 . A A . 30 LYS HA 1 1
11 13126 1 1 30 LYS HB2 H -0.764 -5.803 -5.832 1.00 . A A . 30 LYS HB2 1 1
11 13127 1 1 30 LYS HB3 H -1.391 -4.711 -7.043 1.00 . A A . 30 LYS HB3 1 1
11 13128 1 1 30 LYS HD2 H -1.794 -5.562 -9.376 1.00 . A A . 30 LYS HD2 1 1
11 13129 1 1 30 LYS HD3 H -0.055 -5.782 -9.546 1.00 . A A . 30 LYS HD3 1 1
11 13130 1 1 30 LYS HE2 H -2.134 -7.952 -9.858 1.00 . A A . 30 LYS HE2 1 1
11 13131 1 1 30 LYS HE3 H -1.332 -7.121 -11.178 1.00 . A A . 30 LYS HE3 1 1
11 13132 1 1 30 LYS HG2 H -0.020 -7.327 -7.697 1.00 . A A . 30 LYS HG2 1 1
11 13133 1 1 30 LYS HG3 H -1.758 -7.162 -7.480 1.00 . A A . 30 LYS HG3 1 1
11 13134 1 1 30 LYS HZ1 H 0.783 -7.988 -10.347 1.00 . A A . 30 LYS HZ1 1 1
11 13135 1 1 30 LYS HZ2 H -0.300 -9.198 -10.791 1.00 . A A . 30 LYS HZ2 1 1
11 13136 1 1 30 LYS HZ3 H -0.049 -8.868 -9.152 1.00 . A A . 30 LYS HZ3 1 1
11 13137 1 1 30 LYS N N 0.891 -3.822 -5.808 1.00 . A A . 30 LYS N 1 1
11 13138 1 1 30 LYS NZ N -0.119 -8.445 -10.099 1.00 . A A . 30 LYS NZ 1 1
11 13139 1 1 30 LYS O O 1.785 -4.206 -9.033 1.00 . A A . 30 LYS O 1 1
11 13140 1 1 31 SER C C -0.433 -0.745 -9.348 1.00 . A A . 31 SER C 1 1
11 13141 1 1 31 SER CA C 0.026 -2.174 -9.632 1.00 . A A . 31 SER CA 1 1
11 13142 1 1 31 SER CB C -0.894 -2.849 -10.648 1.00 . A A . 31 SER CB 1 1
11 13143 1 1 31 SER H H -0.634 -2.726 -7.741 1.00 . A A . 31 SER H 1 1
11 13144 1 1 31 SER HA H 1.028 -2.151 -10.031 1.00 . A A . 31 SER HA 1 1
11 13145 1 1 31 SER HB2 H -1.028 -2.201 -11.502 1.00 . A A . 31 SER HB2 1 1
11 13146 1 1 31 SER HB3 H -0.456 -3.784 -10.967 1.00 . A A . 31 SER HB3 1 1
11 13147 1 1 31 SER HG H -2.779 -3.375 -10.754 1.00 . A A . 31 SER HG 1 1
11 13148 1 1 31 SER N N 0.037 -2.958 -8.417 1.00 . A A . 31 SER N 1 1
11 13149 1 1 31 SER O O -0.711 -0.393 -8.179 1.00 . A A . 31 SER O 1 1
11 13150 1 1 31 SER OG O -2.158 -3.110 -10.067 1.00 . A A . 31 SER OG 1 1
11 13151 1 1 32 THR C C -1.850 1.794 -11.422 1.00 . A A . 32 THR C 1 1
11 13152 1 1 32 THR CA C -0.897 1.446 -10.271 1.00 . A A . 32 THR CA 1 1
11 13153 1 1 32 THR CB C 0.347 2.346 -10.427 1.00 . A A . 32 THR CB 1 1
11 13154 1 1 32 THR CG2 C 0.294 3.481 -9.450 1.00 . A A . 32 THR CG2 1 1
11 13155 1 1 32 THR H H -0.301 -0.257 -11.293 1.00 . A A . 32 THR H 1 1
11 13156 1 1 32 THR HA H -1.351 1.629 -9.309 1.00 . A A . 32 THR HA 1 1
11 13157 1 1 32 THR HB H 0.344 2.755 -11.428 1.00 . A A . 32 THR HB 1 1
11 13158 1 1 32 THR HG1 H 2.162 1.843 -10.893 1.00 . A A . 32 THR HG1 1 1
11 13159 1 1 32 THR HG21 H -0.586 4.081 -9.630 1.00 . A A . 32 THR HG21 1 1
11 13160 1 1 32 THR HG22 H 1.183 4.086 -9.553 1.00 . A A . 32 THR HG22 1 1
11 13161 1 1 32 THR HG23 H 0.259 3.082 -8.447 1.00 . A A . 32 THR HG23 1 1
11 13162 1 1 32 THR N N -0.511 0.064 -10.391 1.00 . A A . 32 THR N 1 1
11 13163 1 1 32 THR O O -1.703 1.255 -12.516 1.00 . A A . 32 THR O 1 1
11 13164 1 1 32 THR OG1 O 1.564 1.590 -10.178 1.00 . A A . 32 THR OG1 1 1
11 13165 1 1 33 GLU C C -3.846 4.612 -12.101 1.00 . A A . 33 GLU C 1 1
11 13166 1 1 33 GLU CA C -3.658 3.129 -12.263 1.00 . A A . 33 GLU CA 1 1
11 13167 1 1 33 GLU CB C -5.041 2.449 -12.328 1.00 . A A . 33 GLU CB 1 1
11 13168 1 1 33 GLU CD C -7.422 2.304 -11.480 1.00 . A A . 33 GLU CD 1 1
11 13169 1 1 33 GLU CG C -6.017 2.813 -11.207 1.00 . A A . 33 GLU CG 1 1
11 13170 1 1 33 GLU H H -2.974 2.982 -10.276 1.00 . A A . 33 GLU H 1 1
11 13171 1 1 33 GLU HA H -3.123 2.951 -13.184 1.00 . A A . 33 GLU HA 1 1
11 13172 1 1 33 GLU HB2 H -5.503 2.759 -13.252 1.00 . A A . 33 GLU HB2 1 1
11 13173 1 1 33 GLU HB3 H -4.891 1.381 -12.325 1.00 . A A . 33 GLU HB3 1 1
11 13174 1 1 33 GLU HG2 H -5.662 2.371 -10.288 1.00 . A A . 33 GLU HG2 1 1
11 13175 1 1 33 GLU HG3 H -6.046 3.888 -11.113 1.00 . A A . 33 GLU HG3 1 1
11 13176 1 1 33 GLU N N -2.815 2.646 -11.188 1.00 . A A . 33 GLU N 1 1
11 13177 1 1 33 GLU O O -3.721 5.132 -11.004 1.00 . A A . 33 GLU O 1 1
11 13178 1 1 33 GLU OE1 O -8.008 2.675 -12.521 1.00 . A A . 33 GLU OE1 1 1
11 13179 1 1 33 GLU OE2 O -7.964 1.506 -10.687 1.00 . A A . 33 GLU OE2 1 1
11 13180 1 1 34 ILE C C -5.807 6.842 -13.606 1.00 . A A . 34 ILE C 1 1
11 13181 1 1 34 ILE CA C -4.396 6.690 -13.110 1.00 . A A . 34 ILE CA 1 1
11 13182 1 1 34 ILE CB C -3.435 7.599 -13.960 1.00 . A A . 34 ILE CB 1 1
11 13183 1 1 34 ILE CD1 C -1.252 6.269 -13.504 1.00 . A A . 34 ILE CD1 1 1
11 13184 1 1 34 ILE CG1 C -1.970 7.596 -13.450 1.00 . A A . 34 ILE CG1 1 1
11 13185 1 1 34 ILE CG2 C -3.950 9.041 -13.993 1.00 . A A . 34 ILE CG2 1 1
11 13186 1 1 34 ILE H H -4.126 4.831 -14.036 1.00 . A A . 34 ILE H 1 1
11 13187 1 1 34 ILE HA H -4.329 6.960 -12.065 1.00 . A A . 34 ILE HA 1 1
11 13188 1 1 34 ILE HB H -3.478 7.199 -14.956 1.00 . A A . 34 ILE HB 1 1
11 13189 1 1 34 ILE HD11 H -1.213 5.908 -14.521 1.00 . A A . 34 ILE HD11 1 1
11 13190 1 1 34 ILE HD12 H -1.827 5.584 -12.893 1.00 . A A . 34 ILE HD12 1 1
11 13191 1 1 34 ILE HD13 H -0.257 6.370 -13.095 1.00 . A A . 34 ILE HD13 1 1
11 13192 1 1 34 ILE HG12 H -1.394 8.289 -14.045 1.00 . A A . 34 ILE HG12 1 1
11 13193 1 1 34 ILE HG13 H -1.967 7.935 -12.425 1.00 . A A . 34 ILE HG13 1 1
11 13194 1 1 34 ILE HG21 H -4.002 9.432 -12.988 1.00 . A A . 34 ILE HG21 1 1
11 13195 1 1 34 ILE HG22 H -4.938 9.052 -14.429 1.00 . A A . 34 ILE HG22 1 1
11 13196 1 1 34 ILE HG23 H -3.282 9.648 -14.586 1.00 . A A . 34 ILE HG23 1 1
11 13197 1 1 34 ILE N N -4.102 5.290 -13.168 1.00 . A A . 34 ILE N 1 1
11 13198 1 1 34 ILE O O -6.122 6.470 -14.742 1.00 . A A . 34 ILE O 1 1
11 13199 1 1 35 ASP C C -8.573 8.810 -12.673 1.00 . A A . 35 ASP C 1 1
11 13200 1 1 35 ASP CA C -8.044 7.448 -13.063 1.00 . A A . 35 ASP CA 1 1
11 13201 1 1 35 ASP CB C -8.802 6.362 -12.301 1.00 . A A . 35 ASP CB 1 1
11 13202 1 1 35 ASP CG C -10.271 6.350 -12.619 1.00 . A A . 35 ASP CG 1 1
11 13203 1 1 35 ASP H H -6.270 7.674 -11.925 1.00 . A A . 35 ASP H 1 1
11 13204 1 1 35 ASP HA H -8.194 7.290 -14.120 1.00 . A A . 35 ASP HA 1 1
11 13205 1 1 35 ASP HB2 H -8.388 5.395 -12.544 1.00 . A A . 35 ASP HB2 1 1
11 13206 1 1 35 ASP HB3 H -8.682 6.535 -11.241 1.00 . A A . 35 ASP HB3 1 1
11 13207 1 1 35 ASP N N -6.637 7.345 -12.774 1.00 . A A . 35 ASP N 1 1
11 13208 1 1 35 ASP O O -8.455 9.214 -11.512 1.00 . A A . 35 ASP O 1 1
11 13209 1 1 35 ASP OD1 O -10.651 5.818 -13.686 1.00 . A A . 35 ASP OD1 1 1
11 13210 1 1 35 ASP OD2 O -11.071 6.848 -11.800 1.00 . A A . 35 ASP OD2 1 1
11 13211 1 1 36 ASP C C -8.693 11.905 -12.969 1.00 . A A . 36 ASP C 1 1
11 13212 1 1 36 ASP CA C -9.733 10.879 -13.461 1.00 . A A . 36 ASP CA 1 1
11 13213 1 1 36 ASP CB C -10.938 10.754 -12.484 1.00 . A A . 36 ASP CB 1 1
11 13214 1 1 36 ASP CG C -11.718 12.039 -12.222 1.00 . A A . 36 ASP CG 1 1
11 13215 1 1 36 ASP H H -9.048 9.187 -14.574 1.00 . A A . 36 ASP H 1 1
11 13216 1 1 36 ASP HA H -10.090 11.207 -14.427 1.00 . A A . 36 ASP HA 1 1
11 13217 1 1 36 ASP HB2 H -11.632 10.014 -12.854 1.00 . A A . 36 ASP HB2 1 1
11 13218 1 1 36 ASP HB3 H -10.540 10.414 -11.541 1.00 . A A . 36 ASP HB3 1 1
11 13219 1 1 36 ASP N N -9.100 9.542 -13.660 1.00 . A A . 36 ASP N 1 1
11 13220 1 1 36 ASP O O -9.013 12.948 -12.420 1.00 . A A . 36 ASP O 1 1
11 13221 1 1 36 ASP OD1 O -12.426 12.529 -13.129 1.00 . A A . 36 ASP OD1 1 1
11 13222 1 1 36 ASP OD2 O -11.691 12.543 -11.083 1.00 . A A . 36 ASP OD2 1 1
11 13223 1 1 37 GLY C C -5.726 12.134 -11.559 1.00 . A A . 37 GLY C 1 1
11 13224 1 1 37 GLY CA C -6.397 12.520 -12.861 1.00 . A A . 37 GLY CA 1 1
11 13225 1 1 37 GLY H H -7.253 10.808 -13.755 1.00 . A A . 37 GLY H 1 1
11 13226 1 1 37 GLY HA2 H -5.651 12.528 -13.642 1.00 . A A . 37 GLY HA2 1 1
11 13227 1 1 37 GLY HA3 H -6.808 13.514 -12.760 1.00 . A A . 37 GLY HA3 1 1
11 13228 1 1 37 GLY N N -7.450 11.627 -13.248 1.00 . A A . 37 GLY N 1 1
11 13229 1 1 37 GLY O O -4.712 12.730 -11.187 1.00 . A A . 37 GLY O 1 1
11 13230 1 1 38 GLU C C -5.065 9.350 -9.801 1.00 . A A . 38 GLU C 1 1
11 13231 1 1 38 GLU CA C -5.649 10.726 -9.627 1.00 . A A . 38 GLU CA 1 1
11 13232 1 1 38 GLU CB C -6.578 10.824 -8.393 1.00 . A A . 38 GLU CB 1 1
11 13233 1 1 38 GLU CD C -8.673 10.109 -7.169 1.00 . A A . 38 GLU CD 1 1
11 13234 1 1 38 GLU CG C -7.912 10.091 -8.487 1.00 . A A . 38 GLU CG 1 1
11 13235 1 1 38 GLU H H -7.095 10.727 -11.149 1.00 . A A . 38 GLU H 1 1
11 13236 1 1 38 GLU HA H -4.794 11.367 -9.471 1.00 . A A . 38 GLU HA 1 1
11 13237 1 1 38 GLU HB2 H -6.051 10.429 -7.538 1.00 . A A . 38 GLU HB2 1 1
11 13238 1 1 38 GLU HB3 H -6.781 11.870 -8.213 1.00 . A A . 38 GLU HB3 1 1
11 13239 1 1 38 GLU HG2 H -8.518 10.565 -9.246 1.00 . A A . 38 GLU HG2 1 1
11 13240 1 1 38 GLU HG3 H -7.722 9.066 -8.765 1.00 . A A . 38 GLU HG3 1 1
11 13241 1 1 38 GLU N N -6.272 11.171 -10.851 1.00 . A A . 38 GLU N 1 1
11 13242 1 1 38 GLU O O -5.610 8.523 -10.523 1.00 . A A . 38 GLU O 1 1
11 13243 1 1 38 GLU OE1 O -9.072 11.192 -6.698 1.00 . A A . 38 GLU OE1 1 1
11 13244 1 1 38 GLU OE2 O -8.839 9.052 -6.550 1.00 . A A . 38 GLU OE2 1 1
11 13245 1 1 39 VAL C C -3.588 6.969 -8.096 1.00 . A A . 39 VAL C 1 1
11 13246 1 1 39 VAL CA C -3.272 7.869 -9.293 1.00 . A A . 39 VAL CA 1 1
11 13247 1 1 39 VAL CB C -1.739 8.067 -9.494 1.00 . A A . 39 VAL CB 1 1
11 13248 1 1 39 VAL CG1 C -1.101 8.824 -8.340 1.00 . A A . 39 VAL CG1 1 1
11 13249 1 1 39 VAL CG2 C -1.050 6.735 -9.749 1.00 . A A . 39 VAL CG2 1 1
11 13250 1 1 39 VAL H H -3.577 9.817 -8.597 1.00 . A A . 39 VAL H 1 1
11 13251 1 1 39 VAL HA H -3.663 7.368 -10.169 1.00 . A A . 39 VAL HA 1 1
11 13252 1 1 39 VAL HB H -1.607 8.683 -10.371 1.00 . A A . 39 VAL HB 1 1
11 13253 1 1 39 VAL HG11 H -1.585 9.787 -8.262 1.00 . A A . 39 VAL HG11 1 1
11 13254 1 1 39 VAL HG12 H -0.046 8.960 -8.526 1.00 . A A . 39 VAL HG12 1 1
11 13255 1 1 39 VAL HG13 H -1.253 8.270 -7.427 1.00 . A A . 39 VAL HG13 1 1
11 13256 1 1 39 VAL HG21 H -1.167 6.093 -8.889 1.00 . A A . 39 VAL HG21 1 1
11 13257 1 1 39 VAL HG22 H -0.001 6.882 -9.961 1.00 . A A . 39 VAL HG22 1 1
11 13258 1 1 39 VAL HG23 H -1.533 6.270 -10.599 1.00 . A A . 39 VAL HG23 1 1
11 13259 1 1 39 VAL N N -3.955 9.120 -9.178 1.00 . A A . 39 VAL N 1 1
11 13260 1 1 39 VAL O O -3.413 7.339 -6.916 1.00 . A A . 39 VAL O 1 1
11 13261 1 1 40 LEU C C -3.547 3.711 -7.471 1.00 . A A . 40 LEU C 1 1
11 13262 1 1 40 LEU CA C -4.506 4.857 -7.456 1.00 . A A . 40 LEU CA 1 1
11 13263 1 1 40 LEU CB C -5.879 4.337 -7.838 1.00 . A A . 40 LEU CB 1 1
11 13264 1 1 40 LEU CD1 C -8.231 4.709 -8.513 1.00 . A A . 40 LEU CD1 1 1
11 13265 1 1 40 LEU CD2 C -7.217 6.101 -6.702 1.00 . A A . 40 LEU CD2 1 1
11 13266 1 1 40 LEU CG C -6.969 5.375 -8.011 1.00 . A A . 40 LEU CG 1 1
11 13267 1 1 40 LEU H H -4.161 5.590 -9.362 1.00 . A A . 40 LEU H 1 1
11 13268 1 1 40 LEU HA H -4.561 5.299 -6.474 1.00 . A A . 40 LEU HA 1 1
11 13269 1 1 40 LEU HB2 H -5.777 3.814 -8.776 1.00 . A A . 40 LEU HB2 1 1
11 13270 1 1 40 LEU HB3 H -6.196 3.629 -7.087 1.00 . A A . 40 LEU HB3 1 1
11 13271 1 1 40 LEU HD11 H -8.992 5.457 -8.679 1.00 . A A . 40 LEU HD11 1 1
11 13272 1 1 40 LEU HD12 H -8.572 3.987 -7.785 1.00 . A A . 40 LEU HD12 1 1
11 13273 1 1 40 LEU HD13 H -8.010 4.203 -9.443 1.00 . A A . 40 LEU HD13 1 1
11 13274 1 1 40 LEU HD21 H -7.515 5.389 -5.946 1.00 . A A . 40 LEU HD21 1 1
11 13275 1 1 40 LEU HD22 H -7.990 6.842 -6.836 1.00 . A A . 40 LEU HD22 1 1
11 13276 1 1 40 LEU HD23 H -6.303 6.587 -6.396 1.00 . A A . 40 LEU HD23 1 1
11 13277 1 1 40 LEU HG H -6.652 6.098 -8.749 1.00 . A A . 40 LEU HG 1 1
11 13278 1 1 40 LEU N N -4.087 5.824 -8.409 1.00 . A A . 40 LEU N 1 1
11 13279 1 1 40 LEU O O -3.000 3.359 -8.520 1.00 . A A . 40 LEU O 1 1
11 13280 1 1 41 TYR C C -3.291 0.833 -5.826 1.00 . A A . 41 TYR C 1 1
11 13281 1 1 41 TYR CA C -2.489 2.009 -6.217 1.00 . A A . 41 TYR CA 1 1
11 13282 1 1 41 TYR CB C -1.389 2.234 -5.189 1.00 . A A . 41 TYR CB 1 1
11 13283 1 1 41 TYR CD1 C -0.476 4.488 -5.792 1.00 . A A . 41 TYR CD1 1 1
11 13284 1 1 41 TYR CD2 C 0.942 2.605 -5.980 1.00 . A A . 41 TYR CD2 1 1
11 13285 1 1 41 TYR CE1 C 0.545 5.301 -6.236 1.00 . A A . 41 TYR CE1 1 1
11 13286 1 1 41 TYR CE2 C 1.963 3.404 -6.422 1.00 . A A . 41 TYR CE2 1 1
11 13287 1 1 41 TYR CG C -0.288 3.130 -5.658 1.00 . A A . 41 TYR CG 1 1
11 13288 1 1 41 TYR CZ C 1.763 4.753 -6.548 1.00 . A A . 41 TYR CZ 1 1
11 13289 1 1 41 TYR H H -3.774 3.488 -5.532 1.00 . A A . 41 TYR H 1 1
11 13290 1 1 41 TYR HA H -2.026 1.822 -7.173 1.00 . A A . 41 TYR HA 1 1
11 13291 1 1 41 TYR HB2 H -1.823 2.683 -4.308 1.00 . A A . 41 TYR HB2 1 1
11 13292 1 1 41 TYR HB3 H -0.959 1.280 -4.920 1.00 . A A . 41 TYR HB3 1 1
11 13293 1 1 41 TYR HD1 H -1.447 4.893 -5.538 1.00 . A A . 41 TYR HD1 1 1
11 13294 1 1 41 TYR HD2 H 1.093 1.541 -5.879 1.00 . A A . 41 TYR HD2 1 1
11 13295 1 1 41 TYR HE1 H 0.390 6.364 -6.336 1.00 . A A . 41 TYR HE1 1 1
11 13296 1 1 41 TYR HE2 H 2.918 2.967 -6.666 1.00 . A A . 41 TYR HE2 1 1
11 13297 1 1 41 TYR HH H 3.233 5.101 -7.717 1.00 . A A . 41 TYR HH 1 1
11 13298 1 1 41 TYR N N -3.333 3.147 -6.343 1.00 . A A . 41 TYR N 1 1
11 13299 1 1 41 TYR O O -4.333 0.965 -5.178 1.00 . A A . 41 TYR O 1 1
11 13300 1 1 41 TYR OH O 2.780 5.558 -7.001 1.00 . A A . 41 TYR OH 1 1
11 13301 1 1 42 LEU C C -2.525 -2.162 -4.848 1.00 . A A . 42 LEU C 1 1
11 13302 1 1 42 LEU CA C -3.424 -1.515 -5.845 1.00 . A A . 42 LEU CA 1 1
11 13303 1 1 42 LEU CB C -3.612 -2.407 -7.056 1.00 . A A . 42 LEU CB 1 1
11 13304 1 1 42 LEU CD1 C -5.487 -3.696 -6.023 1.00 . A A . 42 LEU CD1 1 1
11 13305 1 1 42 LEU CD2 C -4.371 -4.526 -8.074 1.00 . A A . 42 LEU CD2 1 1
11 13306 1 1 42 LEU CG C -4.176 -3.790 -6.778 1.00 . A A . 42 LEU CG 1 1
11 13307 1 1 42 LEU H H -2.017 -0.320 -6.776 1.00 . A A . 42 LEU H 1 1
11 13308 1 1 42 LEU HA H -4.382 -1.301 -5.395 1.00 . A A . 42 LEU HA 1 1
11 13309 1 1 42 LEU HB2 H -4.279 -1.904 -7.740 1.00 . A A . 42 LEU HB2 1 1
11 13310 1 1 42 LEU HB3 H -2.655 -2.525 -7.540 1.00 . A A . 42 LEU HB3 1 1
11 13311 1 1 42 LEU HD11 H -6.208 -3.142 -6.606 1.00 . A A . 42 LEU HD11 1 1
11 13312 1 1 42 LEU HD12 H -5.325 -3.196 -5.078 1.00 . A A . 42 LEU HD12 1 1
11 13313 1 1 42 LEU HD13 H -5.863 -4.691 -5.835 1.00 . A A . 42 LEU HD13 1 1
11 13314 1 1 42 LEU HD21 H -5.063 -3.976 -8.695 1.00 . A A . 42 LEU HD21 1 1
11 13315 1 1 42 LEU HD22 H -4.772 -5.508 -7.869 1.00 . A A . 42 LEU HD22 1 1
11 13316 1 1 42 LEU HD23 H -3.425 -4.616 -8.586 1.00 . A A . 42 LEU HD23 1 1
11 13317 1 1 42 LEU HG H -3.477 -4.350 -6.174 1.00 . A A . 42 LEU HG 1 1
11 13318 1 1 42 LEU N N -2.822 -0.295 -6.212 1.00 . A A . 42 LEU N 1 1
11 13319 1 1 42 LEU O O -1.362 -2.471 -5.143 1.00 . A A . 42 LEU O 1 1
11 13320 1 1 43 VAL C C -2.880 -4.116 -2.081 1.00 . A A . 43 VAL C 1 1
11 13321 1 1 43 VAL CA C -2.267 -2.809 -2.590 1.00 . A A . 43 VAL CA 1 1
11 13322 1 1 43 VAL CB C -2.209 -1.738 -1.428 1.00 . A A . 43 VAL CB 1 1
11 13323 1 1 43 VAL CG1 C -1.803 -0.371 -1.954 1.00 . A A . 43 VAL CG1 1 1
11 13324 1 1 43 VAL CG2 C -3.530 -1.626 -0.673 1.00 . A A . 43 VAL CG2 1 1
11 13325 1 1 43 VAL H H -3.978 -2.113 -3.521 1.00 . A A . 43 VAL H 1 1
11 13326 1 1 43 VAL HA H -1.258 -2.994 -2.929 1.00 . A A . 43 VAL HA 1 1
11 13327 1 1 43 VAL HB H -1.435 -2.032 -0.736 1.00 . A A . 43 VAL HB 1 1
11 13328 1 1 43 VAL HG11 H -0.858 -0.449 -2.468 1.00 . A A . 43 VAL HG11 1 1
11 13329 1 1 43 VAL HG12 H -1.709 0.321 -1.130 1.00 . A A . 43 VAL HG12 1 1
11 13330 1 1 43 VAL HG13 H -2.555 -0.011 -2.640 1.00 . A A . 43 VAL HG13 1 1
11 13331 1 1 43 VAL HG21 H -3.768 -2.576 -0.217 1.00 . A A . 43 VAL HG21 1 1
11 13332 1 1 43 VAL HG22 H -4.314 -1.361 -1.366 1.00 . A A . 43 VAL HG22 1 1
11 13333 1 1 43 VAL HG23 H -3.459 -0.865 0.089 1.00 . A A . 43 VAL HG23 1 1
11 13334 1 1 43 VAL N N -3.027 -2.320 -3.675 1.00 . A A . 43 VAL N 1 1
11 13335 1 1 43 VAL O O -4.096 -4.287 -2.081 1.00 . A A . 43 VAL O 1 1
11 13336 1 1 44 HIS C C -1.766 -6.559 0.149 1.00 . A A . 44 HIS C 1 1
11 13337 1 1 44 HIS CA C -2.530 -6.260 -1.095 1.00 . A A . 44 HIS CA 1 1
11 13338 1 1 44 HIS CB C -2.679 -7.485 -2.030 1.00 . A A . 44 HIS CB 1 1
11 13339 1 1 44 HIS CD2 C -0.274 -8.311 -2.505 1.00 . A A . 44 HIS CD2 1 1
11 13340 1 1 44 HIS CE1 C -0.381 -8.258 -4.679 1.00 . A A . 44 HIS CE1 1 1
11 13341 1 1 44 HIS CG C -1.496 -7.851 -2.847 1.00 . A A . 44 HIS CG 1 1
11 13342 1 1 44 HIS H H -1.089 -4.906 -1.876 1.00 . A A . 44 HIS H 1 1
11 13343 1 1 44 HIS HA H -3.514 -5.981 -0.741 1.00 . A A . 44 HIS HA 1 1
11 13344 1 1 44 HIS HB2 H -2.918 -8.352 -1.431 1.00 . A A . 44 HIS HB2 1 1
11 13345 1 1 44 HIS HB3 H -3.504 -7.303 -2.704 1.00 . A A . 44 HIS HB3 1 1
11 13346 1 1 44 HIS HD1 H -2.329 -7.536 -4.716 1.00 . A A . 44 HIS HD1 1 1
11 13347 1 1 44 HIS HD2 H 0.098 -8.460 -1.501 1.00 . A A . 44 HIS HD2 1 1
11 13348 1 1 44 HIS HE1 H -0.126 -8.351 -5.724 1.00 . A A . 44 HIS HE1 1 1
11 13349 1 1 44 HIS HE2 H 1.264 -9.026 -3.747 1.00 . A A . 44 HIS HE2 1 1
11 13350 1 1 44 HIS N N -2.051 -5.049 -1.722 1.00 . A A . 44 HIS N 1 1
11 13351 1 1 44 HIS ND1 N -1.529 -7.827 -4.205 1.00 . A A . 44 HIS ND1 1 1
11 13352 1 1 44 HIS NE2 N 0.399 -8.556 -3.665 1.00 . A A . 44 HIS NE2 1 1
11 13353 1 1 44 HIS O O -0.537 -6.399 0.200 1.00 . A A . 44 HIS O 1 1
11 13354 1 1 45 TYR C C -1.602 -8.595 2.688 1.00 . A A . 45 TYR C 1 1
11 13355 1 1 45 TYR CA C -1.990 -7.148 2.473 1.00 . A A . 45 TYR CA 1 1
11 13356 1 1 45 TYR CB C -3.111 -6.759 3.462 1.00 . A A . 45 TYR CB 1 1
11 13357 1 1 45 TYR CD1 C -4.863 -5.366 2.251 1.00 . A A . 45 TYR CD1 1 1
11 13358 1 1 45 TYR CD2 C -3.320 -4.246 3.657 1.00 . A A . 45 TYR CD2 1 1
11 13359 1 1 45 TYR CE1 C -5.447 -4.165 1.909 1.00 . A A . 45 TYR CE1 1 1
11 13360 1 1 45 TYR CE2 C -3.903 -3.043 3.328 1.00 . A A . 45 TYR CE2 1 1
11 13361 1 1 45 TYR CG C -3.781 -5.427 3.130 1.00 . A A . 45 TYR CG 1 1
11 13362 1 1 45 TYR CZ C -4.962 -3.005 2.454 1.00 . A A . 45 TYR CZ 1 1
11 13363 1 1 45 TYR H H -3.426 -7.184 0.953 1.00 . A A . 45 TYR H 1 1
11 13364 1 1 45 TYR HA H -1.135 -6.509 2.646 1.00 . A A . 45 TYR HA 1 1
11 13365 1 1 45 TYR HB2 H -3.867 -7.529 3.455 1.00 . A A . 45 TYR HB2 1 1
11 13366 1 1 45 TYR HB3 H -2.685 -6.686 4.452 1.00 . A A . 45 TYR HB3 1 1
11 13367 1 1 45 TYR HD1 H -5.238 -6.286 1.825 1.00 . A A . 45 TYR HD1 1 1
11 13368 1 1 45 TYR HD2 H -2.486 -4.270 4.344 1.00 . A A . 45 TYR HD2 1 1
11 13369 1 1 45 TYR HE1 H -6.284 -4.142 1.226 1.00 . A A . 45 TYR HE1 1 1
11 13370 1 1 45 TYR HE2 H -3.524 -2.127 3.756 1.00 . A A . 45 TYR HE2 1 1
11 13371 1 1 45 TYR HH H -6.486 -1.841 2.054 1.00 . A A . 45 TYR HH 1 1
11 13372 1 1 45 TYR N N -2.485 -6.969 1.130 1.00 . A A . 45 TYR N 1 1
11 13373 1 1 45 TYR O O -2.344 -9.509 2.317 1.00 . A A . 45 TYR O 1 1
11 13374 1 1 45 TYR OH O -5.517 -1.794 2.112 1.00 . A A . 45 TYR OH 1 1
11 13375 1 1 46 TYR C C -0.140 -10.409 5.041 1.00 . A A . 46 TYR C 1 1
11 13376 1 1 46 TYR CA C 0.020 -10.124 3.566 1.00 . A A . 46 TYR CA 1 1
11 13377 1 1 46 TYR CB C 1.479 -10.350 3.154 1.00 . A A . 46 TYR CB 1 1
11 13378 1 1 46 TYR CD1 C 1.308 -11.365 0.864 1.00 . A A . 46 TYR CD1 1 1
11 13379 1 1 46 TYR CD2 C 2.418 -9.284 1.083 1.00 . A A . 46 TYR CD2 1 1
11 13380 1 1 46 TYR CE1 C 1.563 -11.368 -0.489 1.00 . A A . 46 TYR CE1 1 1
11 13381 1 1 46 TYR CE2 C 2.675 -9.275 -0.274 1.00 . A A . 46 TYR CE2 1 1
11 13382 1 1 46 TYR CG C 1.732 -10.326 1.670 1.00 . A A . 46 TYR CG 1 1
11 13383 1 1 46 TYR CZ C 2.246 -10.320 -1.054 1.00 . A A . 46 TYR CZ 1 1
11 13384 1 1 46 TYR H H 0.127 -8.040 3.489 1.00 . A A . 46 TYR H 1 1
11 13385 1 1 46 TYR HA H -0.602 -10.817 3.020 1.00 . A A . 46 TYR HA 1 1
11 13386 1 1 46 TYR HB2 H 2.089 -9.577 3.599 1.00 . A A . 46 TYR HB2 1 1
11 13387 1 1 46 TYR HB3 H 1.802 -11.309 3.531 1.00 . A A . 46 TYR HB3 1 1
11 13388 1 1 46 TYR HD1 H 0.770 -12.186 1.315 1.00 . A A . 46 TYR HD1 1 1
11 13389 1 1 46 TYR HD2 H 2.751 -8.464 1.702 1.00 . A A . 46 TYR HD2 1 1
11 13390 1 1 46 TYR HE1 H 1.221 -12.191 -1.099 1.00 . A A . 46 TYR HE1 1 1
11 13391 1 1 46 TYR HE2 H 3.213 -8.448 -0.714 1.00 . A A . 46 TYR HE2 1 1
11 13392 1 1 46 TYR HH H 3.455 -10.146 -2.524 1.00 . A A . 46 TYR HH 1 1
11 13393 1 1 46 TYR N N -0.443 -8.801 3.254 1.00 . A A . 46 TYR N 1 1
11 13394 1 1 46 TYR O O 0.748 -10.113 5.846 1.00 . A A . 46 TYR O 1 1
11 13395 1 1 46 TYR OH O 2.507 -10.317 -2.411 1.00 . A A . 46 TYR OH 1 1
11 13396 1 1 47 GLY C C -1.899 -12.763 6.725 1.00 . A A . 47 GLY C 1 1
11 13397 1 1 47 GLY CA C -1.536 -11.314 6.743 1.00 . A A . 47 GLY CA 1 1
11 13398 1 1 47 GLY H H -2.009 -10.958 4.731 1.00 . A A . 47 GLY H 1 1
11 13399 1 1 47 GLY HA2 H -0.646 -11.164 7.336 1.00 . A A . 47 GLY HA2 1 1
11 13400 1 1 47 GLY HA3 H -2.358 -10.749 7.157 1.00 . A A . 47 GLY HA3 1 1
11 13401 1 1 47 GLY N N -1.289 -10.891 5.395 1.00 . A A . 47 GLY N 1 1
11 13402 1 1 47 GLY O O -1.146 -13.619 7.199 1.00 . A A . 47 GLY O 1 1
11 13403 1 1 48 TRP C C -4.135 -14.474 4.566 1.00 . A A . 48 TRP C 1 1
11 13404 1 1 48 TRP CA C -3.481 -14.387 5.922 1.00 . A A . 48 TRP CA 1 1
11 13405 1 1 48 TRP CB C -4.447 -14.848 7.030 1.00 . A A . 48 TRP CB 1 1
11 13406 1 1 48 TRP CD1 C -6.396 -16.415 6.446 1.00 . A A . 48 TRP CD1 1 1
11 13407 1 1 48 TRP CD2 C -4.437 -17.462 6.712 1.00 . A A . 48 TRP CD2 1 1
11 13408 1 1 48 TRP CE2 C -5.418 -18.419 6.393 1.00 . A A . 48 TRP CE2 1 1
11 13409 1 1 48 TRP CE3 C -3.125 -17.887 6.922 1.00 . A A . 48 TRP CE3 1 1
11 13410 1 1 48 TRP CG C -5.085 -16.184 6.750 1.00 . A A . 48 TRP CG 1 1
11 13411 1 1 48 TRP CH2 C -3.833 -20.160 6.487 1.00 . A A . 48 TRP CH2 1 1
11 13412 1 1 48 TRP CZ2 C -5.126 -19.774 6.278 1.00 . A A . 48 TRP CZ2 1 1
11 13413 1 1 48 TRP CZ3 C -2.839 -19.230 6.807 1.00 . A A . 48 TRP CZ3 1 1
11 13414 1 1 48 TRP H H -3.573 -12.295 5.813 1.00 . A A . 48 TRP H 1 1
11 13415 1 1 48 TRP HA H -2.611 -15.028 5.918 1.00 . A A . 48 TRP HA 1 1
11 13416 1 1 48 TRP HB2 H -3.902 -14.929 7.959 1.00 . A A . 48 TRP HB2 1 1
11 13417 1 1 48 TRP HB3 H -5.232 -14.117 7.144 1.00 . A A . 48 TRP HB3 1 1
11 13418 1 1 48 TRP HD1 H -7.150 -15.644 6.388 1.00 . A A . 48 TRP HD1 1 1
11 13419 1 1 48 TRP HE1 H -7.464 -18.163 6.000 1.00 . A A . 48 TRP HE1 1 1
11 13420 1 1 48 TRP HE3 H -2.344 -17.185 7.169 1.00 . A A . 48 TRP HE3 1 1
11 13421 1 1 48 TRP HH2 H -3.563 -21.203 6.410 1.00 . A A . 48 TRP HH2 1 1
11 13422 1 1 48 TRP HZ2 H -5.881 -20.505 6.032 1.00 . A A . 48 TRP HZ2 1 1
11 13423 1 1 48 TRP HZ3 H -1.829 -19.576 6.963 1.00 . A A . 48 TRP HZ3 1 1
11 13424 1 1 48 TRP N N -3.020 -13.041 6.134 1.00 . A A . 48 TRP N 1 1
11 13425 1 1 48 TRP NE1 N -6.603 -17.753 6.234 1.00 . A A . 48 TRP NE1 1 1
11 13426 1 1 48 TRP O O -3.722 -15.259 3.711 1.00 . A A . 48 TRP O 1 1
11 13427 1 1 49 ASN C C -5.214 -12.610 2.187 1.00 . A A . 49 ASN C 1 1
11 13428 1 1 49 ASN CA C -5.827 -13.655 3.096 1.00 . A A . 49 ASN CA 1 1
11 13429 1 1 49 ASN CB C -7.329 -13.413 3.273 1.00 . A A . 49 ASN CB 1 1
11 13430 1 1 49 ASN CG C -8.073 -13.443 1.953 1.00 . A A . 49 ASN CG 1 1
11 13431 1 1 49 ASN H H -5.439 -13.047 5.065 1.00 . A A . 49 ASN H 1 1
11 13432 1 1 49 ASN HA H -5.679 -14.625 2.644 1.00 . A A . 49 ASN HA 1 1
11 13433 1 1 49 ASN HB2 H -7.741 -14.174 3.916 1.00 . A A . 49 ASN HB2 1 1
11 13434 1 1 49 ASN HB3 H -7.471 -12.442 3.724 1.00 . A A . 49 ASN HB3 1 1
11 13435 1 1 49 ASN HD21 H -9.429 -12.172 2.621 1.00 . A A . 49 ASN HD21 1 1
11 13436 1 1 49 ASN HD22 H -9.644 -12.725 1.007 1.00 . A A . 49 ASN HD22 1 1
11 13437 1 1 49 ASN N N -5.143 -13.663 4.359 1.00 . A A . 49 ASN N 1 1
11 13438 1 1 49 ASN ND2 N -9.144 -12.711 1.853 1.00 . A A . 49 ASN ND2 1 1
11 13439 1 1 49 ASN O O -5.372 -11.403 2.400 1.00 . A A . 49 ASN O 1 1
11 13440 1 1 49 ASN OD1 O -7.680 -14.133 1.032 1.00 . A A . 49 ASN OD1 1 1
11 13441 1 1 50 VAL C C -4.824 -11.643 -0.783 1.00 . A A . 50 VAL C 1 1
11 13442 1 1 50 VAL CA C -3.823 -12.209 0.245 1.00 . A A . 50 VAL CA 1 1
11 13443 1 1 50 VAL CB C -2.666 -12.988 -0.471 1.00 . A A . 50 VAL CB 1 1
11 13444 1 1 50 VAL CG1 C -1.822 -12.075 -1.353 1.00 . A A . 50 VAL CG1 1 1
11 13445 1 1 50 VAL CG2 C -1.783 -13.697 0.554 1.00 . A A . 50 VAL CG2 1 1
11 13446 1 1 50 VAL H H -4.476 -14.046 1.040 1.00 . A A . 50 VAL H 1 1
11 13447 1 1 50 VAL HA H -3.402 -11.390 0.808 1.00 . A A . 50 VAL HA 1 1
11 13448 1 1 50 VAL HB H -3.112 -13.739 -1.106 1.00 . A A . 50 VAL HB 1 1
11 13449 1 1 50 VAL HG11 H -1.035 -12.649 -1.817 1.00 . A A . 50 VAL HG11 1 1
11 13450 1 1 50 VAL HG12 H -1.388 -11.287 -0.754 1.00 . A A . 50 VAL HG12 1 1
11 13451 1 1 50 VAL HG13 H -2.447 -11.637 -2.118 1.00 . A A . 50 VAL HG13 1 1
11 13452 1 1 50 VAL HG21 H -1.353 -12.968 1.225 1.00 . A A . 50 VAL HG21 1 1
11 13453 1 1 50 VAL HG22 H -0.991 -14.227 0.045 1.00 . A A . 50 VAL HG22 1 1
11 13454 1 1 50 VAL HG23 H -2.376 -14.401 1.118 1.00 . A A . 50 VAL HG23 1 1
11 13455 1 1 50 VAL N N -4.521 -13.074 1.180 1.00 . A A . 50 VAL N 1 1
11 13456 1 1 50 VAL O O -4.516 -10.722 -1.550 1.00 . A A . 50 VAL O 1 1
11 13457 1 1 51 ARG C C -7.614 -10.318 -1.292 1.00 . A A . 51 ARG C 1 1
11 13458 1 1 51 ARG CA C -7.103 -11.716 -1.653 1.00 . A A . 51 ARG CA 1 1
11 13459 1 1 51 ARG CB C -8.271 -12.695 -1.728 1.00 . A A . 51 ARG CB 1 1
11 13460 1 1 51 ARG CD C -9.168 -14.911 -2.429 1.00 . A A . 51 ARG CD 1 1
11 13461 1 1 51 ARG CG C -7.913 -14.083 -2.231 1.00 . A A . 51 ARG CG 1 1
11 13462 1 1 51 ARG CZ C -11.360 -14.305 -3.480 1.00 . A A . 51 ARG CZ 1 1
11 13463 1 1 51 ARG H H -6.219 -12.905 -0.126 1.00 . A A . 51 ARG H 1 1
11 13464 1 1 51 ARG HA H -6.653 -11.647 -2.633 1.00 . A A . 51 ARG HA 1 1
11 13465 1 1 51 ARG HB2 H -8.692 -12.803 -0.740 1.00 . A A . 51 ARG HB2 1 1
11 13466 1 1 51 ARG HB3 H -9.026 -12.282 -2.380 1.00 . A A . 51 ARG HB3 1 1
11 13467 1 1 51 ARG HD2 H -8.888 -15.912 -2.719 1.00 . A A . 51 ARG HD2 1 1
11 13468 1 1 51 ARG HD3 H -9.717 -14.939 -1.499 1.00 . A A . 51 ARG HD3 1 1
11 13469 1 1 51 ARG HE H -9.533 -13.897 -4.210 1.00 . A A . 51 ARG HE 1 1
11 13470 1 1 51 ARG HG2 H -7.395 -13.994 -3.176 1.00 . A A . 51 ARG HG2 1 1
11 13471 1 1 51 ARG HG3 H -7.278 -14.568 -1.506 1.00 . A A . 51 ARG HG3 1 1
11 13472 1 1 51 ARG HH11 H -11.584 -15.392 -1.778 1.00 . A A . 51 ARG HH11 1 1
11 13473 1 1 51 ARG HH12 H -13.053 -14.920 -2.499 1.00 . A A . 51 ARG HH12 1 1
11 13474 1 1 51 ARG HH21 H -11.485 -13.234 -5.200 1.00 . A A . 51 ARG HH21 1 1
11 13475 1 1 51 ARG HH22 H -12.996 -13.648 -4.519 1.00 . A A . 51 ARG HH22 1 1
11 13476 1 1 51 ARG N N -6.048 -12.171 -0.755 1.00 . A A . 51 ARG N 1 1
11 13477 1 1 51 ARG NE N -10.024 -14.318 -3.468 1.00 . A A . 51 ARG NE 1 1
11 13478 1 1 51 ARG NH1 N -12.049 -14.909 -2.524 1.00 . A A . 51 ARG NH1 1 1
11 13479 1 1 51 ARG NH2 N -11.996 -13.688 -4.467 1.00 . A A . 51 ARG NH2 1 1
11 13480 1 1 51 ARG O O -8.493 -9.782 -1.976 1.00 . A A . 51 ARG O 1 1
11 13481 1 1 52 TYR C C -6.553 -7.479 -0.790 1.00 . A A . 52 TYR C 1 1
11 13482 1 1 52 TYR CA C -7.417 -8.348 0.083 1.00 . A A . 52 TYR CA 1 1
11 13483 1 1 52 TYR CB C -7.251 -7.977 1.558 1.00 . A A . 52 TYR CB 1 1
11 13484 1 1 52 TYR CD1 C -9.562 -8.143 2.540 1.00 . A A . 52 TYR CD1 1 1
11 13485 1 1 52 TYR CD2 C -7.904 -9.670 3.287 1.00 . A A . 52 TYR CD2 1 1
11 13486 1 1 52 TYR CE1 C -10.486 -8.720 3.389 1.00 . A A . 52 TYR CE1 1 1
11 13487 1 1 52 TYR CE2 C -8.814 -10.247 4.135 1.00 . A A . 52 TYR CE2 1 1
11 13488 1 1 52 TYR CG C -8.255 -8.613 2.479 1.00 . A A . 52 TYR CG 1 1
11 13489 1 1 52 TYR CZ C -10.102 -9.773 4.183 1.00 . A A . 52 TYR CZ 1 1
11 13490 1 1 52 TYR H H -6.495 -10.238 0.368 1.00 . A A . 52 TYR H 1 1
11 13491 1 1 52 TYR HA H -8.443 -8.195 -0.221 1.00 . A A . 52 TYR HA 1 1
11 13492 1 1 52 TYR HB2 H -6.269 -8.277 1.889 1.00 . A A . 52 TYR HB2 1 1
11 13493 1 1 52 TYR HB3 H -7.341 -6.906 1.655 1.00 . A A . 52 TYR HB3 1 1
11 13494 1 1 52 TYR HD1 H -9.854 -7.315 1.910 1.00 . A A . 52 TYR HD1 1 1
11 13495 1 1 52 TYR HD2 H -6.892 -10.047 3.250 1.00 . A A . 52 TYR HD2 1 1
11 13496 1 1 52 TYR HE1 H -11.498 -8.345 3.427 1.00 . A A . 52 TYR HE1 1 1
11 13497 1 1 52 TYR HE2 H -8.521 -11.075 4.761 1.00 . A A . 52 TYR HE2 1 1
11 13498 1 1 52 TYR HH H -11.850 -10.438 4.577 1.00 . A A . 52 TYR HH 1 1
11 13499 1 1 52 TYR N N -7.106 -9.733 -0.209 1.00 . A A . 52 TYR N 1 1
11 13500 1 1 52 TYR O O -5.466 -7.052 -0.400 1.00 . A A . 52 TYR O 1 1
11 13501 1 1 52 TYR OH O -11.007 -10.359 5.040 1.00 . A A . 52 TYR OH 1 1
11 13502 1 1 53 ASP C C -7.202 -5.353 -3.260 1.00 . A A . 53 ASP C 1 1
11 13503 1 1 53 ASP CA C -6.341 -6.599 -3.033 1.00 . A A . 53 ASP CA 1 1
11 13504 1 1 53 ASP CB C -6.270 -7.532 -4.265 1.00 . A A . 53 ASP CB 1 1
11 13505 1 1 53 ASP CG C -5.270 -7.162 -5.335 1.00 . A A . 53 ASP CG 1 1
11 13506 1 1 53 ASP H H -7.857 -7.770 -2.219 1.00 . A A . 53 ASP H 1 1
11 13507 1 1 53 ASP HA H -5.351 -6.319 -2.706 1.00 . A A . 53 ASP HA 1 1
11 13508 1 1 53 ASP HB2 H -6.021 -8.527 -3.928 1.00 . A A . 53 ASP HB2 1 1
11 13509 1 1 53 ASP HB3 H -7.253 -7.568 -4.712 1.00 . A A . 53 ASP HB3 1 1
11 13510 1 1 53 ASP N N -7.004 -7.337 -1.997 1.00 . A A . 53 ASP N 1 1
11 13511 1 1 53 ASP O O -8.243 -5.392 -3.937 1.00 . A A . 53 ASP O 1 1
11 13512 1 1 53 ASP OD1 O -4.027 -7.239 -5.077 1.00 . A A . 53 ASP OD1 1 1
11 13513 1 1 53 ASP OD2 O -5.691 -6.933 -6.486 1.00 . A A . 53 ASP OD2 1 1
11 13514 1 1 54 GLU C C -6.908 -1.872 -3.063 1.00 . A A . 54 GLU C 1 1
11 13515 1 1 54 GLU CA C -7.607 -3.081 -2.441 1.00 . A A . 54 GLU CA 1 1
11 13516 1 1 54 GLU CB C -7.848 -2.919 -0.916 1.00 . A A . 54 GLU CB 1 1
11 13517 1 1 54 GLU CD C -9.040 -1.851 1.026 1.00 . A A . 54 GLU CD 1 1
11 13518 1 1 54 GLU CG C -8.688 -1.744 -0.455 1.00 . A A . 54 GLU CG 1 1
11 13519 1 1 54 GLU H H -5.891 -4.286 -2.240 1.00 . A A . 54 GLU H 1 1
11 13520 1 1 54 GLU HA H -8.560 -3.194 -2.939 1.00 . A A . 54 GLU HA 1 1
11 13521 1 1 54 GLU HB2 H -8.321 -3.814 -0.542 1.00 . A A . 54 GLU HB2 1 1
11 13522 1 1 54 GLU HB3 H -6.877 -2.834 -0.449 1.00 . A A . 54 GLU HB3 1 1
11 13523 1 1 54 GLU HG2 H -8.136 -0.831 -0.619 1.00 . A A . 54 GLU HG2 1 1
11 13524 1 1 54 GLU HG3 H -9.604 -1.721 -1.025 1.00 . A A . 54 GLU HG3 1 1
11 13525 1 1 54 GLU N N -6.805 -4.289 -2.607 1.00 . A A . 54 GLU N 1 1
11 13526 1 1 54 GLU O O -5.692 -1.833 -3.162 1.00 . A A . 54 GLU O 1 1
11 13527 1 1 54 GLU OE1 O -8.164 -1.661 1.897 1.00 . A A . 54 GLU OE1 1 1
11 13528 1 1 54 GLU OE2 O -10.216 -2.167 1.346 1.00 . A A . 54 GLU OE2 1 1
11 13529 1 1 55 TRP C C -7.177 1.457 -3.273 1.00 . A A . 55 TRP C 1 1
11 13530 1 1 55 TRP CA C -7.169 0.254 -4.182 1.00 . A A . 55 TRP CA 1 1
11 13531 1 1 55 TRP CB C -8.000 0.543 -5.424 1.00 . A A . 55 TRP CB 1 1
11 13532 1 1 55 TRP CD1 C -8.741 -1.705 -6.397 1.00 . A A . 55 TRP CD1 1 1
11 13533 1 1 55 TRP CD2 C -7.163 -0.653 -7.590 1.00 . A A . 55 TRP CD2 1 1
11 13534 1 1 55 TRP CE2 C -7.487 -1.855 -8.238 1.00 . A A . 55 TRP CE2 1 1
11 13535 1 1 55 TRP CE3 C -6.189 0.178 -8.156 1.00 . A A . 55 TRP CE3 1 1
11 13536 1 1 55 TRP CG C -7.983 -0.568 -6.421 1.00 . A A . 55 TRP CG 1 1
11 13537 1 1 55 TRP CH2 C -5.923 -1.421 -9.952 1.00 . A A . 55 TRP CH2 1 1
11 13538 1 1 55 TRP CZ2 C -6.874 -2.251 -9.423 1.00 . A A . 55 TRP CZ2 1 1
11 13539 1 1 55 TRP CZ3 C -5.578 -0.221 -9.330 1.00 . A A . 55 TRP CZ3 1 1
11 13540 1 1 55 TRP H H -8.653 -0.978 -3.347 1.00 . A A . 55 TRP H 1 1
11 13541 1 1 55 TRP HA H -6.155 0.044 -4.490 1.00 . A A . 55 TRP HA 1 1
11 13542 1 1 55 TRP HB2 H -9.025 0.709 -5.125 1.00 . A A . 55 TRP HB2 1 1
11 13543 1 1 55 TRP HB3 H -7.626 1.434 -5.904 1.00 . A A . 55 TRP HB3 1 1
11 13544 1 1 55 TRP HD1 H -9.453 -1.946 -5.616 1.00 . A A . 55 TRP HD1 1 1
11 13545 1 1 55 TRP HE1 H -8.871 -3.342 -7.705 1.00 . A A . 55 TRP HE1 1 1
11 13546 1 1 55 TRP HE3 H -5.908 1.109 -7.688 1.00 . A A . 55 TRP HE3 1 1
11 13547 1 1 55 TRP HH2 H -5.419 -1.691 -10.870 1.00 . A A . 55 TRP HH2 1 1
11 13548 1 1 55 TRP HZ2 H -7.129 -3.177 -9.918 1.00 . A A . 55 TRP HZ2 1 1
11 13549 1 1 55 TRP HZ3 H -4.822 0.405 -9.782 1.00 . A A . 55 TRP HZ3 1 1
11 13550 1 1 55 TRP N N -7.687 -0.913 -3.499 1.00 . A A . 55 TRP N 1 1
11 13551 1 1 55 TRP NE1 N -8.453 -2.479 -7.489 1.00 . A A . 55 TRP NE1 1 1
11 13552 1 1 55 TRP O O -8.214 1.775 -2.656 1.00 . A A . 55 TRP O 1 1
11 13553 1 1 56 VAL C C -5.067 4.322 -3.118 1.00 . A A . 56 VAL C 1 1
11 13554 1 1 56 VAL CA C -5.883 3.294 -2.345 1.00 . A A . 56 VAL CA 1 1
11 13555 1 1 56 VAL CB C -5.115 2.949 -1.029 1.00 . A A . 56 VAL CB 1 1
11 13556 1 1 56 VAL CG1 C -5.078 4.139 -0.078 1.00 . A A . 56 VAL CG1 1 1
11 13557 1 1 56 VAL CG2 C -5.705 1.730 -0.336 1.00 . A A . 56 VAL CG2 1 1
11 13558 1 1 56 VAL H H -5.273 1.845 -3.732 1.00 . A A . 56 VAL H 1 1
11 13559 1 1 56 VAL HA H -6.855 3.695 -2.101 1.00 . A A . 56 VAL HA 1 1
11 13560 1 1 56 VAL HB H -4.095 2.725 -1.303 1.00 . A A . 56 VAL HB 1 1
11 13561 1 1 56 VAL HG11 H -4.525 3.877 0.811 1.00 . A A . 56 VAL HG11 1 1
11 13562 1 1 56 VAL HG12 H -6.086 4.417 0.193 1.00 . A A . 56 VAL HG12 1 1
11 13563 1 1 56 VAL HG13 H -4.596 4.972 -0.568 1.00 . A A . 56 VAL HG13 1 1
11 13564 1 1 56 VAL HG21 H -5.685 0.886 -1.011 1.00 . A A . 56 VAL HG21 1 1
11 13565 1 1 56 VAL HG22 H -6.724 1.932 -0.040 1.00 . A A . 56 VAL HG22 1 1
11 13566 1 1 56 VAL HG23 H -5.110 1.499 0.533 1.00 . A A . 56 VAL HG23 1 1
11 13567 1 1 56 VAL N N -6.046 2.126 -3.187 1.00 . A A . 56 VAL N 1 1
11 13568 1 1 56 VAL O O -4.143 3.954 -3.843 1.00 . A A . 56 VAL O 1 1
11 13569 1 1 57 LYS C C -3.323 6.871 -3.008 1.00 . A A . 57 LYS C 1 1
11 13570 1 1 57 LYS CA C -4.692 6.633 -3.669 1.00 . A A . 57 LYS CA 1 1
11 13571 1 1 57 LYS CB C -5.550 7.886 -3.724 1.00 . A A . 57 LYS CB 1 1
11 13572 1 1 57 LYS CD C -5.956 10.034 -4.894 1.00 . A A . 57 LYS CD 1 1
11 13573 1 1 57 LYS CE C -6.829 10.561 -3.778 1.00 . A A . 57 LYS CE 1 1
11 13574 1 1 57 LYS CG C -4.908 9.065 -4.409 1.00 . A A . 57 LYS CG 1 1
11 13575 1 1 57 LYS H H -6.209 5.844 -2.490 1.00 . A A . 57 LYS H 1 1
11 13576 1 1 57 LYS HA H -4.508 6.296 -4.678 1.00 . A A . 57 LYS HA 1 1
11 13577 1 1 57 LYS HB2 H -6.466 7.653 -4.244 1.00 . A A . 57 LYS HB2 1 1
11 13578 1 1 57 LYS HB3 H -5.794 8.173 -2.713 1.00 . A A . 57 LYS HB3 1 1
11 13579 1 1 57 LYS HD2 H -5.487 10.861 -5.405 1.00 . A A . 57 LYS HD2 1 1
11 13580 1 1 57 LYS HD3 H -6.581 9.477 -5.578 1.00 . A A . 57 LYS HD3 1 1
11 13581 1 1 57 LYS HE2 H -7.318 9.724 -3.305 1.00 . A A . 57 LYS HE2 1 1
11 13582 1 1 57 LYS HE3 H -6.208 11.077 -3.061 1.00 . A A . 57 LYS HE3 1 1
11 13583 1 1 57 LYS HG2 H -4.257 9.558 -3.702 1.00 . A A . 57 LYS HG2 1 1
11 13584 1 1 57 LYS HG3 H -4.328 8.707 -5.247 1.00 . A A . 57 LYS HG3 1 1
11 13585 1 1 57 LYS HZ1 H -8.479 11.818 -3.527 1.00 . A A . 57 LYS HZ1 1 1
11 13586 1 1 57 LYS HZ2 H -8.426 11.060 -5.055 1.00 . A A . 57 LYS HZ2 1 1
11 13587 1 1 57 LYS HZ3 H -7.402 12.318 -4.710 1.00 . A A . 57 LYS HZ3 1 1
11 13588 1 1 57 LYS N N -5.420 5.583 -3.010 1.00 . A A . 57 LYS N 1 1
11 13589 1 1 57 LYS NZ N -7.858 11.485 -4.289 1.00 . A A . 57 LYS NZ 1 1
11 13590 1 1 57 LYS O O -3.173 6.712 -1.800 1.00 . A A . 57 LYS O 1 1
11 13591 1 1 58 ALA C C -0.693 8.209 -2.222 1.00 . A A . 58 ALA C 1 1
11 13592 1 1 58 ALA CA C -0.958 7.441 -3.493 1.00 . A A . 58 ALA CA 1 1
11 13593 1 1 58 ALA CB C -0.265 8.134 -4.629 1.00 . A A . 58 ALA CB 1 1
11 13594 1 1 58 ALA H H -2.642 7.638 -4.709 1.00 . A A . 58 ALA H 1 1
11 13595 1 1 58 ALA HA H -0.535 6.448 -3.433 1.00 . A A . 58 ALA HA 1 1
11 13596 1 1 58 ALA HB1 H -0.631 7.715 -5.553 1.00 . A A . 58 ALA HB1 1 1
11 13597 1 1 58 ALA HB2 H 0.797 7.954 -4.551 1.00 . A A . 58 ALA HB2 1 1
11 13598 1 1 58 ALA HB3 H -0.473 9.192 -4.596 1.00 . A A . 58 ALA HB3 1 1
11 13599 1 1 58 ALA N N -2.372 7.322 -3.822 1.00 . A A . 58 ALA N 1 1
11 13600 1 1 58 ALA O O 0.008 7.739 -1.321 1.00 . A A . 58 ALA O 1 1
11 13601 1 1 59 ASP C C -1.748 9.842 0.250 1.00 . A A . 59 ASP C 1 1
11 13602 1 1 59 ASP CA C -1.067 10.299 -1.022 1.00 . A A . 59 ASP CA 1 1
11 13603 1 1 59 ASP CB C -1.566 11.705 -1.373 1.00 . A A . 59 ASP CB 1 1
11 13604 1 1 59 ASP CG C -3.084 11.808 -1.500 1.00 . A A . 59 ASP CG 1 1
11 13605 1 1 59 ASP H H -1.939 9.561 -2.858 1.00 . A A . 59 ASP H 1 1
11 13606 1 1 59 ASP HA H -0.002 10.346 -0.852 1.00 . A A . 59 ASP HA 1 1
11 13607 1 1 59 ASP HB2 H -1.252 12.389 -0.598 1.00 . A A . 59 ASP HB2 1 1
11 13608 1 1 59 ASP HB3 H -1.123 12.009 -2.310 1.00 . A A . 59 ASP HB3 1 1
11 13609 1 1 59 ASP N N -1.303 9.358 -2.136 1.00 . A A . 59 ASP N 1 1
11 13610 1 1 59 ASP O O -1.526 10.395 1.333 1.00 . A A . 59 ASP O 1 1
11 13611 1 1 59 ASP OD1 O -3.611 11.584 -2.606 1.00 . A A . 59 ASP OD1 1 1
11 13612 1 1 59 ASP OD2 O -3.761 12.155 -0.509 1.00 . A A . 59 ASP OD2 1 1
11 13613 1 1 60 ARG C C -2.708 7.018 1.728 1.00 . A A . 60 ARG C 1 1
11 13614 1 1 60 ARG CA C -3.322 8.339 1.220 1.00 . A A . 60 ARG CA 1 1
11 13615 1 1 60 ARG CB C -4.761 8.214 0.707 1.00 . A A . 60 ARG CB 1 1
11 13616 1 1 60 ARG CD C -6.225 7.106 2.415 1.00 . A A . 60 ARG CD 1 1
11 13617 1 1 60 ARG CG C -5.846 8.392 1.745 1.00 . A A . 60 ARG CG 1 1
11 13618 1 1 60 ARG CZ C -8.561 7.505 3.167 1.00 . A A . 60 ARG CZ 1 1
11 13619 1 1 60 ARG H H -2.594 8.347 -0.727 1.00 . A A . 60 ARG H 1 1
11 13620 1 1 60 ARG HA H -3.284 9.062 2.022 1.00 . A A . 60 ARG HA 1 1
11 13621 1 1 60 ARG HB2 H -4.910 8.959 -0.061 1.00 . A A . 60 ARG HB2 1 1
11 13622 1 1 60 ARG HB3 H -4.872 7.237 0.259 1.00 . A A . 60 ARG HB3 1 1
11 13623 1 1 60 ARG HD2 H -6.579 6.404 1.675 1.00 . A A . 60 ARG HD2 1 1
11 13624 1 1 60 ARG HD3 H -5.354 6.701 2.914 1.00 . A A . 60 ARG HD3 1 1
11 13625 1 1 60 ARG HE H -6.916 7.337 4.343 1.00 . A A . 60 ARG HE 1 1
11 13626 1 1 60 ARG HG2 H -5.493 9.077 2.501 1.00 . A A . 60 ARG HG2 1 1
11 13627 1 1 60 ARG HG3 H -6.722 8.814 1.273 1.00 . A A . 60 ARG HG3 1 1
11 13628 1 1 60 ARG HH11 H -8.430 7.209 1.144 1.00 . A A . 60 ARG HH11 1 1
11 13629 1 1 60 ARG HH12 H -9.991 7.587 1.712 1.00 . A A . 60 ARG HH12 1 1
11 13630 1 1 60 ARG HH21 H -9.089 7.798 5.121 1.00 . A A . 60 ARG HH21 1 1
11 13631 1 1 60 ARG HH22 H -10.380 7.881 4.029 1.00 . A A . 60 ARG HH22 1 1
11 13632 1 1 60 ARG N N -2.536 8.820 0.132 1.00 . A A . 60 ARG N 1 1
11 13633 1 1 60 ARG NE N -7.263 7.325 3.422 1.00 . A A . 60 ARG NE 1 1
11 13634 1 1 60 ARG NH1 N -9.024 7.417 1.927 1.00 . A A . 60 ARG NH1 1 1
11 13635 1 1 60 ARG NH2 N -9.394 7.744 4.160 1.00 . A A . 60 ARG NH2 1 1
11 13636 1 1 60 ARG O O -3.245 6.333 2.602 1.00 . A A . 60 ARG O 1 1
11 13637 1 1 61 ILE C C 0.449 6.070 2.381 1.00 . A A . 61 ILE C 1 1
11 13638 1 1 61 ILE CA C -0.771 5.565 1.590 1.00 . A A . 61 ILE CA 1 1
11 13639 1 1 61 ILE CB C -0.311 4.779 0.316 1.00 . A A . 61 ILE CB 1 1
11 13640 1 1 61 ILE CD1 C -1.202 3.633 -1.782 1.00 . A A . 61 ILE CD1 1 1
11 13641 1 1 61 ILE CG1 C -1.530 4.350 -0.498 1.00 . A A . 61 ILE CG1 1 1
11 13642 1 1 61 ILE CG2 C 0.538 3.565 0.669 1.00 . A A . 61 ILE CG2 1 1
11 13643 1 1 61 ILE H H -1.169 7.297 0.505 1.00 . A A . 61 ILE H 1 1
11 13644 1 1 61 ILE HA H -1.378 4.927 2.213 1.00 . A A . 61 ILE HA 1 1
11 13645 1 1 61 ILE HB H 0.286 5.442 -0.291 1.00 . A A . 61 ILE HB 1 1
11 13646 1 1 61 ILE HD11 H -0.649 2.736 -1.546 1.00 . A A . 61 ILE HD11 1 1
11 13647 1 1 61 ILE HD12 H -0.618 4.281 -2.422 1.00 . A A . 61 ILE HD12 1 1
11 13648 1 1 61 ILE HD13 H -2.124 3.370 -2.277 1.00 . A A . 61 ILE HD13 1 1
11 13649 1 1 61 ILE HG12 H -2.132 3.681 0.099 1.00 . A A . 61 ILE HG12 1 1
11 13650 1 1 61 ILE HG13 H -2.110 5.228 -0.742 1.00 . A A . 61 ILE HG13 1 1
11 13651 1 1 61 ILE HG21 H 1.412 3.896 1.211 1.00 . A A . 61 ILE HG21 1 1
11 13652 1 1 61 ILE HG22 H 0.838 3.059 -0.237 1.00 . A A . 61 ILE HG22 1 1
11 13653 1 1 61 ILE HG23 H -0.046 2.902 1.290 1.00 . A A . 61 ILE HG23 1 1
11 13654 1 1 61 ILE N N -1.545 6.717 1.200 1.00 . A A . 61 ILE N 1 1
11 13655 1 1 61 ILE O O 0.838 7.240 2.244 1.00 . A A . 61 ILE O 1 1
11 13656 1 1 62 ILE C C 3.349 4.841 3.357 1.00 . A A . 62 ILE C 1 1
11 13657 1 1 62 ILE CA C 2.183 5.566 3.981 1.00 . A A . 62 ILE CA 1 1
11 13658 1 1 62 ILE CB C 2.092 5.105 5.490 1.00 . A A . 62 ILE CB 1 1
11 13659 1 1 62 ILE CD1 C -0.454 5.300 5.898 1.00 . A A . 62 ILE CD1 1 1
11 13660 1 1 62 ILE CG1 C 0.936 5.745 6.287 1.00 . A A . 62 ILE CG1 1 1
11 13661 1 1 62 ILE CG2 C 3.401 5.366 6.221 1.00 . A A . 62 ILE CG2 1 1
11 13662 1 1 62 ILE H H 0.676 4.308 3.290 1.00 . A A . 62 ILE H 1 1
11 13663 1 1 62 ILE HA H 2.340 6.634 3.932 1.00 . A A . 62 ILE HA 1 1
11 13664 1 1 62 ILE HB H 1.948 4.036 5.459 1.00 . A A . 62 ILE HB 1 1
11 13665 1 1 62 ILE HD11 H -1.182 5.796 6.522 1.00 . A A . 62 ILE HD11 1 1
11 13666 1 1 62 ILE HD12 H -0.518 4.230 6.034 1.00 . A A . 62 ILE HD12 1 1
11 13667 1 1 62 ILE HD13 H -0.629 5.540 4.860 1.00 . A A . 62 ILE HD13 1 1
11 13668 1 1 62 ILE HG12 H 1.070 5.428 7.310 1.00 . A A . 62 ILE HG12 1 1
11 13669 1 1 62 ILE HG13 H 0.996 6.822 6.223 1.00 . A A . 62 ILE HG13 1 1
11 13670 1 1 62 ILE HG21 H 3.616 6.425 6.195 1.00 . A A . 62 ILE HG21 1 1
11 13671 1 1 62 ILE HG22 H 4.200 4.825 5.736 1.00 . A A . 62 ILE HG22 1 1
11 13672 1 1 62 ILE HG23 H 3.314 5.041 7.247 1.00 . A A . 62 ILE HG23 1 1
11 13673 1 1 62 ILE N N 1.023 5.226 3.199 1.00 . A A . 62 ILE N 1 1
11 13674 1 1 62 ILE O O 3.442 3.604 3.419 1.00 . A A . 62 ILE O 1 1
11 13675 1 1 63 TRP C C 6.535 5.218 2.957 1.00 . A A . 63 TRP C 1 1
11 13676 1 1 63 TRP CA C 5.341 5.069 2.051 1.00 . A A . 63 TRP CA 1 1
11 13677 1 1 63 TRP CB C 5.579 5.868 0.764 1.00 . A A . 63 TRP CB 1 1
11 13678 1 1 63 TRP CD1 C 3.359 6.713 -0.183 1.00 . A A . 63 TRP CD1 1 1
11 13679 1 1 63 TRP CD2 C 4.175 4.907 -1.202 1.00 . A A . 63 TRP CD2 1 1
11 13680 1 1 63 TRP CE2 C 2.959 5.252 -1.811 1.00 . A A . 63 TRP CE2 1 1
11 13681 1 1 63 TRP CE3 C 4.880 3.805 -1.674 1.00 . A A . 63 TRP CE3 1 1
11 13682 1 1 63 TRP CG C 4.410 5.847 -0.165 1.00 . A A . 63 TRP CG 1 1
11 13683 1 1 63 TRP CH2 C 3.151 3.448 -3.305 1.00 . A A . 63 TRP CH2 1 1
11 13684 1 1 63 TRP CZ2 C 2.433 4.526 -2.866 1.00 . A A . 63 TRP CZ2 1 1
11 13685 1 1 63 TRP CZ3 C 4.360 3.088 -2.720 1.00 . A A . 63 TRP CZ3 1 1
11 13686 1 1 63 TRP H H 4.051 6.563 2.727 1.00 . A A . 63 TRP H 1 1
11 13687 1 1 63 TRP HA H 5.165 4.034 1.800 1.00 . A A . 63 TRP HA 1 1
11 13688 1 1 63 TRP HB2 H 5.785 6.897 1.016 1.00 . A A . 63 TRP HB2 1 1
11 13689 1 1 63 TRP HB3 H 6.430 5.453 0.244 1.00 . A A . 63 TRP HB3 1 1
11 13690 1 1 63 TRP HD1 H 3.247 7.546 0.495 1.00 . A A . 63 TRP HD1 1 1
11 13691 1 1 63 TRP HE1 H 1.636 6.833 -1.369 1.00 . A A . 63 TRP HE1 1 1
11 13692 1 1 63 TRP HE3 H 5.819 3.512 -1.228 1.00 . A A . 63 TRP HE3 1 1
11 13693 1 1 63 TRP HH2 H 2.788 2.843 -4.122 1.00 . A A . 63 TRP HH2 1 1
11 13694 1 1 63 TRP HZ2 H 1.495 4.791 -3.332 1.00 . A A . 63 TRP HZ2 1 1
11 13695 1 1 63 TRP HZ3 H 4.896 2.230 -3.099 1.00 . A A . 63 TRP HZ3 1 1
11 13696 1 1 63 TRP N N 4.189 5.593 2.729 1.00 . A A . 63 TRP N 1 1
11 13697 1 1 63 TRP NE1 N 2.476 6.360 -1.166 1.00 . A A . 63 TRP NE1 1 1
11 13698 1 1 63 TRP O O 6.578 6.170 3.757 1.00 . A A . 63 TRP O 1 1
11 13699 1 1 64 PRO C C 9.505 5.602 3.065 1.00 . A A . 64 PRO C 1 1
11 13700 1 1 64 PRO CA C 8.710 4.472 3.683 1.00 . A A . 64 PRO CA 1 1
11 13701 1 1 64 PRO CB C 9.455 3.132 3.517 1.00 . A A . 64 PRO CB 1 1
11 13702 1 1 64 PRO CD C 7.478 3.015 2.196 1.00 . A A . 64 PRO CD 1 1
11 13703 1 1 64 PRO CG C 8.429 2.184 3.001 1.00 . A A . 64 PRO CG 1 1
11 13704 1 1 64 PRO HA H 8.523 4.685 4.723 1.00 . A A . 64 PRO HA 1 1
11 13705 1 1 64 PRO HB2 H 10.268 3.256 2.817 1.00 . A A . 64 PRO HB2 1 1
11 13706 1 1 64 PRO HB3 H 9.844 2.813 4.472 1.00 . A A . 64 PRO HB3 1 1
11 13707 1 1 64 PRO HD2 H 7.834 3.132 1.182 1.00 . A A . 64 PRO HD2 1 1
11 13708 1 1 64 PRO HD3 H 6.493 2.575 2.209 1.00 . A A . 64 PRO HD3 1 1
11 13709 1 1 64 PRO HG2 H 8.889 1.425 2.386 1.00 . A A . 64 PRO HG2 1 1
11 13710 1 1 64 PRO HG3 H 7.912 1.739 3.838 1.00 . A A . 64 PRO HG3 1 1
11 13711 1 1 64 PRO N N 7.500 4.290 2.924 1.00 . A A . 64 PRO N 1 1
11 13712 1 1 64 PRO O O 9.979 5.498 1.923 1.00 . A A . 64 PRO O 1 1
11 13713 1 1 65 LEU C C 10.340 8.788 4.595 1.00 . A A . 65 LEU C 1 1
11 13714 1 1 65 LEU CA C 10.339 7.853 3.402 1.00 . A A . 65 LEU CA 1 1
11 13715 1 1 65 LEU CB C 9.575 8.498 2.197 1.00 . A A . 65 LEU CB 1 1
11 13716 1 1 65 LEU CD1 C 10.656 10.814 2.093 1.00 . A A . 65 LEU CD1 1 1
11 13717 1 1 65 LEU CD2 C 11.568 8.931 0.728 1.00 . A A . 65 LEU CD2 1 1
11 13718 1 1 65 LEU CG C 10.318 9.545 1.329 1.00 . A A . 65 LEU CG 1 1
11 13719 1 1 65 LEU H H 9.330 6.607 4.750 1.00 . A A . 65 LEU H 1 1
11 13720 1 1 65 LEU HA H 11.352 7.611 3.118 1.00 . A A . 65 LEU HA 1 1
11 13721 1 1 65 LEU HB2 H 9.266 7.696 1.543 1.00 . A A . 65 LEU HB2 1 1
11 13722 1 1 65 LEU HB3 H 8.684 8.962 2.591 1.00 . A A . 65 LEU HB3 1 1
11 13723 1 1 65 LEU HD11 H 11.180 11.503 1.449 1.00 . A A . 65 LEU HD11 1 1
11 13724 1 1 65 LEU HD12 H 11.278 10.559 2.938 1.00 . A A . 65 LEU HD12 1 1
11 13725 1 1 65 LEU HD13 H 9.744 11.270 2.451 1.00 . A A . 65 LEU HD13 1 1
11 13726 1 1 65 LEU HD21 H 12.224 8.606 1.522 1.00 . A A . 65 LEU HD21 1 1
11 13727 1 1 65 LEU HD22 H 12.075 9.661 0.115 1.00 . A A . 65 LEU HD22 1 1
11 13728 1 1 65 LEU HD23 H 11.285 8.078 0.128 1.00 . A A . 65 LEU HD23 1 1
11 13729 1 1 65 LEU HG H 9.672 9.831 0.511 1.00 . A A . 65 LEU HG 1 1
11 13730 1 1 65 LEU N N 9.678 6.645 3.833 1.00 . A A . 65 LEU N 1 1
11 13731 1 1 65 LEU O O 9.335 9.471 4.859 1.00 . A A . 65 LEU O 1 1
11 13732 1 1 66 ASP C C 10.541 9.229 7.644 1.00 . A A . 66 ASP C 1 1
11 13733 1 1 66 ASP CA C 11.642 9.520 6.603 1.00 . A A . 66 ASP CA 1 1
11 13734 1 1 66 ASP CB C 11.681 11.024 6.222 1.00 . A A . 66 ASP CB 1 1
11 13735 1 1 66 ASP CG C 12.151 11.942 7.327 1.00 . A A . 66 ASP CG 1 1
11 13736 1 1 66 ASP H H 12.128 8.075 5.131 1.00 . A A . 66 ASP H 1 1
11 13737 1 1 66 ASP HA H 12.597 9.229 7.019 1.00 . A A . 66 ASP HA 1 1
11 13738 1 1 66 ASP HB2 H 12.351 11.149 5.386 1.00 . A A . 66 ASP HB2 1 1
11 13739 1 1 66 ASP HB3 H 10.690 11.330 5.920 1.00 . A A . 66 ASP HB3 1 1
11 13740 1 1 66 ASP N N 11.419 8.705 5.380 1.00 . A A . 66 ASP N 1 1
11 13741 1 1 66 ASP O O 10.373 9.942 8.631 1.00 . A A . 66 ASP O 1 1
11 13742 1 1 66 ASP OD1 O 13.359 11.920 7.660 1.00 . A A . 66 ASP OD1 1 1
11 13743 1 1 66 ASP OD2 O 11.341 12.748 7.855 1.00 . A A . 66 ASP OD2 1 1
11 13744 1 1 67 LYS C C 8.965 6.794 9.332 1.00 . A A . 67 LYS C 1 1
11 13745 1 1 67 LYS CA C 8.683 7.795 8.217 1.00 . A A . 67 LYS CA 1 1
11 13746 1 1 67 LYS CB C 7.623 7.234 7.259 1.00 . A A . 67 LYS CB 1 1
11 13747 1 1 67 LYS CD C 5.697 8.663 7.961 1.00 . A A . 67 LYS CD 1 1
11 13748 1 1 67 LYS CE C 4.274 8.714 8.480 1.00 . A A . 67 LYS CE 1 1
11 13749 1 1 67 LYS CG C 6.204 7.240 7.803 1.00 . A A . 67 LYS CG 1 1
11 13750 1 1 67 LYS H H 10.260 7.449 6.841 1.00 . A A . 67 LYS H 1 1
11 13751 1 1 67 LYS HA H 8.306 8.713 8.641 1.00 . A A . 67 LYS HA 1 1
11 13752 1 1 67 LYS HB2 H 7.635 7.820 6.352 1.00 . A A . 67 LYS HB2 1 1
11 13753 1 1 67 LYS HB3 H 7.887 6.216 7.011 1.00 . A A . 67 LYS HB3 1 1
11 13754 1 1 67 LYS HD2 H 6.332 9.174 8.668 1.00 . A A . 67 LYS HD2 1 1
11 13755 1 1 67 LYS HD3 H 5.748 9.165 7.006 1.00 . A A . 67 LYS HD3 1 1
11 13756 1 1 67 LYS HE2 H 3.638 8.140 7.824 1.00 . A A . 67 LYS HE2 1 1
11 13757 1 1 67 LYS HE3 H 4.255 8.283 9.470 1.00 . A A . 67 LYS HE3 1 1
11 13758 1 1 67 LYS HG2 H 5.559 6.709 7.119 1.00 . A A . 67 LYS HG2 1 1
11 13759 1 1 67 LYS HG3 H 6.194 6.752 8.765 1.00 . A A . 67 LYS HG3 1 1
11 13760 1 1 67 LYS HZ1 H 2.813 10.131 8.953 1.00 . A A . 67 LYS HZ1 1 1
11 13761 1 1 67 LYS HZ2 H 3.724 10.520 7.599 1.00 . A A . 67 LYS HZ2 1 1
11 13762 1 1 67 LYS HZ3 H 4.387 10.710 9.125 1.00 . A A . 67 LYS HZ3 1 1
11 13763 1 1 67 LYS N N 9.882 8.098 7.473 1.00 . A A . 67 LYS N 1 1
11 13764 1 1 67 LYS NZ N 3.769 10.101 8.550 1.00 . A A . 67 LYS NZ 1 1
11 13765 1 1 67 LYS O O 8.322 6.822 10.387 1.00 . A A . 67 LYS O 1 1
11 13766 1 1 68 GLY C C 9.967 3.510 9.627 1.00 . A A . 68 GLY C 1 1
11 13767 1 1 68 GLY CA C 10.238 4.922 10.099 1.00 . A A . 68 GLY CA 1 1
11 13768 1 1 68 GLY H H 10.371 5.922 8.232 1.00 . A A . 68 GLY H 1 1
11 13769 1 1 68 GLY HA2 H 11.286 5.013 10.340 1.00 . A A . 68 GLY HA2 1 1
11 13770 1 1 68 GLY HA3 H 9.653 5.110 10.987 1.00 . A A . 68 GLY HA3 1 1
11 13771 1 1 68 GLY N N 9.900 5.910 9.099 1.00 . A A . 68 GLY N 1 1
11 13772 1 1 68 GLY O O 10.154 2.543 10.379 1.00 . A A . 68 GLY O 1 1
11 13773 1 1 69 LEU C C 10.537 1.620 7.095 1.00 . A A . 69 LEU C 1 1
11 13774 1 1 69 LEU CA C 9.280 2.073 7.800 1.00 . A A . 69 LEU CA 1 1
11 13775 1 1 69 LEU CB C 8.092 2.075 6.806 1.00 . A A . 69 LEU CB 1 1
11 13776 1 1 69 LEU CD1 C 6.415 3.555 8.025 1.00 . A A . 69 LEU CD1 1 1
11 13777 1 1 69 LEU CD2 C 5.637 1.952 6.276 1.00 . A A . 69 LEU CD2 1 1
11 13778 1 1 69 LEU CG C 6.660 2.206 7.374 1.00 . A A . 69 LEU CG 1 1
11 13779 1 1 69 LEU H H 9.396 4.191 7.849 1.00 . A A . 69 LEU H 1 1
11 13780 1 1 69 LEU HA H 9.077 1.387 8.610 1.00 . A A . 69 LEU HA 1 1
11 13781 1 1 69 LEU HB2 H 8.240 2.896 6.120 1.00 . A A . 69 LEU HB2 1 1
11 13782 1 1 69 LEU HB3 H 8.143 1.158 6.238 1.00 . A A . 69 LEU HB3 1 1
11 13783 1 1 69 LEU HD11 H 6.554 4.339 7.295 1.00 . A A . 69 LEU HD11 1 1
11 13784 1 1 69 LEU HD12 H 7.110 3.691 8.840 1.00 . A A . 69 LEU HD12 1 1
11 13785 1 1 69 LEU HD13 H 5.405 3.591 8.403 1.00 . A A . 69 LEU HD13 1 1
11 13786 1 1 69 LEU HD21 H 5.771 2.668 5.480 1.00 . A A . 69 LEU HD21 1 1
11 13787 1 1 69 LEU HD22 H 4.642 2.052 6.683 1.00 . A A . 69 LEU HD22 1 1
11 13788 1 1 69 LEU HD23 H 5.768 0.954 5.886 1.00 . A A . 69 LEU HD23 1 1
11 13789 1 1 69 LEU HG H 6.518 1.448 8.131 1.00 . A A . 69 LEU HG 1 1
11 13790 1 1 69 LEU N N 9.529 3.383 8.391 1.00 . A A . 69 LEU N 1 1
11 13791 1 1 69 LEU O O 10.764 0.421 6.878 1.00 . A A . 69 LEU O 1 1
11 13792 1 1 70 GLU C C 13.494 1.647 7.104 1.00 . A A . 70 GLU C 1 1
11 13793 1 1 70 GLU CA C 12.629 2.362 6.100 1.00 . A A . 70 GLU CA 1 1
11 13794 1 1 70 GLU CB C 13.349 3.673 5.702 1.00 . A A . 70 GLU CB 1 1
11 13795 1 1 70 GLU CD C 11.740 5.534 6.234 1.00 . A A . 70 GLU CD 1 1
11 13796 1 1 70 GLU CG C 12.465 4.781 5.141 1.00 . A A . 70 GLU CG 1 1
11 13797 1 1 70 GLU H H 11.050 3.524 6.887 1.00 . A A . 70 GLU H 1 1
11 13798 1 1 70 GLU HA H 12.477 1.744 5.229 1.00 . A A . 70 GLU HA 1 1
11 13799 1 1 70 GLU HB2 H 13.847 4.068 6.575 1.00 . A A . 70 GLU HB2 1 1
11 13800 1 1 70 GLU HB3 H 14.101 3.432 4.964 1.00 . A A . 70 GLU HB3 1 1
11 13801 1 1 70 GLU HG2 H 13.078 5.477 4.588 1.00 . A A . 70 GLU HG2 1 1
11 13802 1 1 70 GLU HG3 H 11.734 4.343 4.477 1.00 . A A . 70 GLU HG3 1 1
11 13803 1 1 70 GLU N N 11.349 2.601 6.731 1.00 . A A . 70 GLU N 1 1
11 13804 1 1 70 GLU O O 13.614 2.091 8.259 1.00 . A A . 70 GLU O 1 1
11 13805 1 1 70 GLU OE1 O 12.358 6.389 6.872 1.00 . A A . 70 GLU OE1 1 1
11 13806 1 1 70 GLU OE2 O 10.547 5.274 6.483 1.00 . A A . 70 GLU OE2 1 1
11 13807 1 1 71 HIS C C 16.301 0.292 7.678 1.00 . A A . 71 HIS C 1 1
11 13808 1 1 71 HIS CA C 14.880 -0.196 7.634 1.00 . A A . 71 HIS CA 1 1
11 13809 1 1 71 HIS CB C 14.774 -1.700 7.368 1.00 . A A . 71 HIS CB 1 1
11 13810 1 1 71 HIS CD2 C 12.685 -2.165 8.821 1.00 . A A . 71 HIS CD2 1 1
11 13811 1 1 71 HIS CE1 C 11.466 -3.198 7.340 1.00 . A A . 71 HIS CE1 1 1
11 13812 1 1 71 HIS CG C 13.407 -2.227 7.680 1.00 . A A . 71 HIS CG 1 1
11 13813 1 1 71 HIS H H 14.019 0.302 5.766 1.00 . A A . 71 HIS H 1 1
11 13814 1 1 71 HIS HA H 14.455 0.003 8.605 1.00 . A A . 71 HIS HA 1 1
11 13815 1 1 71 HIS HB2 H 14.984 -1.894 6.327 1.00 . A A . 71 HIS HB2 1 1
11 13816 1 1 71 HIS HB3 H 15.488 -2.225 7.986 1.00 . A A . 71 HIS HB3 1 1
11 13817 1 1 71 HIS HD1 H 12.856 -3.146 5.855 1.00 . A A . 71 HIS HD1 1 1
11 13818 1 1 71 HIS HD2 H 13.000 -1.713 9.751 1.00 . A A . 71 HIS HD2 1 1
11 13819 1 1 71 HIS HE1 H 10.644 -3.712 6.866 1.00 . A A . 71 HIS HE1 1 1
11 13820 1 1 71 HIS HE2 H 10.734 -2.815 9.207 1.00 . A A . 71 HIS HE2 1 1
11 13821 1 1 71 HIS N N 14.086 0.571 6.709 1.00 . A A . 71 HIS N 1 1
11 13822 1 1 71 HIS ND1 N 12.613 -2.888 6.772 1.00 . A A . 71 HIS ND1 1 1
11 13823 1 1 71 HIS NE2 N 11.490 -2.774 8.578 1.00 . A A . 71 HIS NE2 1 1
11 13824 1 1 71 HIS O O 16.784 0.905 6.722 1.00 . A A . 71 HIS O 1 1
11 13825 1 1 72 HIS C C 19.243 -0.305 8.105 1.00 . A A . 72 HIS C 1 1
11 13826 1 1 72 HIS CA C 18.323 0.508 9.009 1.00 . A A . 72 HIS CA 1 1
11 13827 1 1 72 HIS CB C 18.712 0.379 10.490 1.00 . A A . 72 HIS CB 1 1
11 13828 1 1 72 HIS CD2 C 21.262 0.432 11.005 1.00 . A A . 72 HIS CD2 1 1
11 13829 1 1 72 HIS CE1 C 21.449 2.551 11.478 1.00 . A A . 72 HIS CE1 1 1
11 13830 1 1 72 HIS CG C 20.039 0.988 10.860 1.00 . A A . 72 HIS CG 1 1
11 13831 1 1 72 HIS H H 16.494 -0.404 9.536 1.00 . A A . 72 HIS H 1 1
11 13832 1 1 72 HIS HA H 18.371 1.545 8.711 1.00 . A A . 72 HIS HA 1 1
11 13833 1 1 72 HIS HB2 H 17.954 0.852 11.096 1.00 . A A . 72 HIS HB2 1 1
11 13834 1 1 72 HIS HB3 H 18.750 -0.671 10.741 1.00 . A A . 72 HIS HB3 1 1
11 13835 1 1 72 HIS HD1 H 19.496 3.008 11.147 1.00 . A A . 72 HIS HD1 1 1
11 13836 1 1 72 HIS HD2 H 21.515 -0.606 10.842 1.00 . A A . 72 HIS HD2 1 1
11 13837 1 1 72 HIS HE1 H 21.863 3.507 11.763 1.00 . A A . 72 HIS HE1 1 1
11 13838 1 1 72 HIS HE2 H 22.967 1.269 11.862 1.00 . A A . 72 HIS HE2 1 1
11 13839 1 1 72 HIS N N 16.952 0.070 8.808 1.00 . A A . 72 HIS N 1 1
11 13840 1 1 72 HIS ND1 N 20.196 2.318 11.165 1.00 . A A . 72 HIS ND1 1 1
11 13841 1 1 72 HIS NE2 N 22.117 1.426 11.391 1.00 . A A . 72 HIS NE2 1 1
11 13842 1 1 72 HIS O O 20.253 0.195 7.606 1.00 . A A . 72 HIS O 1 1
11 13843 1 1 73 HIS C C 18.864 -2.246 5.636 1.00 . A A . 73 HIS C 1 1
11 13844 1 1 73 HIS CA C 19.559 -2.397 6.961 1.00 . A A . 73 HIS CA 1 1
11 13845 1 1 73 HIS CB C 19.560 -3.874 7.396 1.00 . A A . 73 HIS CB 1 1
11 13846 1 1 73 HIS CD2 C 21.667 -3.781 8.896 1.00 . A A . 73 HIS CD2 1 1
11 13847 1 1 73 HIS CE1 C 20.993 -5.105 10.490 1.00 . A A . 73 HIS CE1 1 1
11 13848 1 1 73 HIS CG C 20.410 -4.169 8.592 1.00 . A A . 73 HIS CG 1 1
11 13849 1 1 73 HIS H H 18.109 -1.905 8.394 1.00 . A A . 73 HIS H 1 1
11 13850 1 1 73 HIS HA H 20.575 -2.041 6.870 1.00 . A A . 73 HIS HA 1 1
11 13851 1 1 73 HIS HB2 H 18.550 -4.172 7.631 1.00 . A A . 73 HIS HB2 1 1
11 13852 1 1 73 HIS HB3 H 19.918 -4.479 6.576 1.00 . A A . 73 HIS HB3 1 1
11 13853 1 1 73 HIS HD1 H 19.142 -5.442 9.690 1.00 . A A . 73 HIS HD1 1 1
11 13854 1 1 73 HIS HD2 H 22.290 -3.114 8.317 1.00 . A A . 73 HIS HD2 1 1
11 13855 1 1 73 HIS HE1 H 20.970 -5.693 11.395 1.00 . A A . 73 HIS HE1 1 1
11 13856 1 1 73 HIS HE2 H 22.903 -4.347 10.470 1.00 . A A . 73 HIS HE2 1 1
11 13857 1 1 73 HIS N N 18.882 -1.550 7.905 1.00 . A A . 73 HIS N 1 1
11 13858 1 1 73 HIS ND1 N 20.016 -4.999 9.612 1.00 . A A . 73 HIS ND1 1 1
11 13859 1 1 73 HIS NE2 N 22.001 -4.375 10.072 1.00 . A A . 73 HIS NE2 1 1
11 13860 1 1 73 HIS O O 17.723 -2.694 5.476 1.00 . A A . 73 HIS O 1 1
11 13861 1 1 74 HIS C C 18.548 -2.536 2.642 1.00 . A A . 74 HIS C 1 1
11 13862 1 1 74 HIS CA C 18.977 -1.263 3.389 1.00 . A A . 74 HIS CA 1 1
11 13863 1 1 74 HIS CB C 19.989 -0.459 2.519 1.00 . A A . 74 HIS CB 1 1
11 13864 1 1 74 HIS CD2 C 22.147 -1.875 2.838 1.00 . A A . 74 HIS CD2 1 1
11 13865 1 1 74 HIS CE1 C 22.668 -2.167 0.751 1.00 . A A . 74 HIS CE1 1 1
11 13866 1 1 74 HIS CG C 21.219 -1.234 2.102 1.00 . A A . 74 HIS CG 1 1
11 13867 1 1 74 HIS H H 20.405 -1.208 4.964 1.00 . A A . 74 HIS H 1 1
11 13868 1 1 74 HIS HA H 18.101 -0.650 3.540 1.00 . A A . 74 HIS HA 1 1
11 13869 1 1 74 HIS HB2 H 19.493 -0.129 1.619 1.00 . A A . 74 HIS HB2 1 1
11 13870 1 1 74 HIS HB3 H 20.311 0.411 3.073 1.00 . A A . 74 HIS HB3 1 1
11 13871 1 1 74 HIS HD1 H 21.141 -1.062 -0.006 1.00 . A A . 74 HIS HD1 1 1
11 13872 1 1 74 HIS HD2 H 22.171 -1.925 3.916 1.00 . A A . 74 HIS HD2 1 1
11 13873 1 1 74 HIS HE1 H 23.176 -2.493 -0.145 1.00 . A A . 74 HIS HE1 1 1
11 13874 1 1 74 HIS HE2 H 23.917 -2.778 2.252 1.00 . A A . 74 HIS HE2 1 1
11 13875 1 1 74 HIS N N 19.522 -1.556 4.722 1.00 . A A . 74 HIS N 1 1
11 13876 1 1 74 HIS ND1 N 21.582 -1.434 0.792 1.00 . A A . 74 HIS ND1 1 1
11 13877 1 1 74 HIS NE2 N 23.031 -2.445 1.980 1.00 . A A . 74 HIS NE2 1 1
11 13878 1 1 74 HIS O O 19.231 -3.578 2.692 1.00 . A A . 74 HIS O 1 1
11 13879 1 1 75 HIS C C 17.749 -3.648 -0.102 1.00 . A A . 75 HIS C 1 1
11 13880 1 1 75 HIS CA C 16.897 -3.500 1.157 1.00 . A A . 75 HIS CA 1 1
11 13881 1 1 75 HIS CB C 15.431 -3.168 0.785 1.00 . A A . 75 HIS CB 1 1
11 13882 1 1 75 HIS CD2 C 14.769 -4.059 -1.572 1.00 . A A . 75 HIS CD2 1 1
11 13883 1 1 75 HIS CE1 C 13.591 -5.778 -0.945 1.00 . A A . 75 HIS CE1 1 1
11 13884 1 1 75 HIS CG C 14.789 -4.098 -0.216 1.00 . A A . 75 HIS CG 1 1
11 13885 1 1 75 HIS H H 16.925 -1.599 2.061 1.00 . A A . 75 HIS H 1 1
11 13886 1 1 75 HIS HA H 16.916 -4.421 1.720 1.00 . A A . 75 HIS HA 1 1
11 13887 1 1 75 HIS HB2 H 14.830 -3.197 1.681 1.00 . A A . 75 HIS HB2 1 1
11 13888 1 1 75 HIS HB3 H 15.401 -2.168 0.379 1.00 . A A . 75 HIS HB3 1 1
11 13889 1 1 75 HIS HD1 H 13.885 -5.513 1.050 1.00 . A A . 75 HIS HD1 1 1
11 13890 1 1 75 HIS HD2 H 15.262 -3.330 -2.198 1.00 . A A . 75 HIS HD2 1 1
11 13891 1 1 75 HIS HE1 H 12.964 -6.656 -0.967 1.00 . A A . 75 HIS HE1 1 1
11 13892 1 1 75 HIS HE2 H 13.565 -5.145 -2.866 1.00 . A A . 75 HIS HE2 1 1
11 13893 1 1 75 HIS N N 17.429 -2.438 1.982 1.00 . A A . 75 HIS N 1 1
11 13894 1 1 75 HIS ND1 N 14.041 -5.189 0.136 1.00 . A A . 75 HIS ND1 1 1
11 13895 1 1 75 HIS NE2 N 14.020 -5.111 -1.992 1.00 . A A . 75 HIS NE2 1 1
11 13896 1 1 75 HIS O O 18.101 -2.659 -0.733 1.00 . A A . 75 HIS O 1 1
11 13897 1 1 76 HIS C C 18.343 -6.489 -2.172 1.00 . A A . 76 HIS C 1 1
11 13898 1 1 76 HIS CA C 18.799 -5.144 -1.655 1.00 . A A . 76 HIS CA 1 1
11 13899 1 1 76 HIS CB C 20.324 -5.126 -1.406 1.00 . A A . 76 HIS CB 1 1
11 13900 1 1 76 HIS CD2 C 21.202 -4.544 -3.788 1.00 . A A . 76 HIS CD2 1 1
11 13901 1 1 76 HIS CE1 C 22.663 -6.146 -4.001 1.00 . A A . 76 HIS CE1 1 1
11 13902 1 1 76 HIS CG C 21.153 -5.288 -2.659 1.00 . A A . 76 HIS CG 1 1
11 13903 1 1 76 HIS H H 17.781 -5.624 0.095 1.00 . A A . 76 HIS H 1 1
11 13904 1 1 76 HIS HA H 18.542 -4.391 -2.386 1.00 . A A . 76 HIS HA 1 1
11 13905 1 1 76 HIS HB2 H 20.595 -4.185 -0.950 1.00 . A A . 76 HIS HB2 1 1
11 13906 1 1 76 HIS HB3 H 20.575 -5.932 -0.732 1.00 . A A . 76 HIS HB3 1 1
11 13907 1 1 76 HIS HD1 H 22.277 -7.000 -2.185 1.00 . A A . 76 HIS HD1 1 1
11 13908 1 1 76 HIS HD2 H 20.596 -3.677 -4.008 1.00 . A A . 76 HIS HD2 1 1
11 13909 1 1 76 HIS HE1 H 23.430 -6.789 -4.405 1.00 . A A . 76 HIS HE1 1 1
11 13910 1 1 76 HIS HE2 H 22.609 -4.606 -5.320 1.00 . A A . 76 HIS HE2 1 1
11 13911 1 1 76 HIS N N 18.060 -4.859 -0.454 1.00 . A A . 76 HIS N 1 1
11 13912 1 1 76 HIS ND1 N 22.081 -6.283 -2.831 1.00 . A A . 76 HIS ND1 1 1
11 13913 1 1 76 HIS NE2 N 22.150 -5.099 -4.604 1.00 . A A . 76 HIS NE2 1 1
11 13914 1 1 76 HIS O O 17.490 -6.519 -3.055 1.00 . A A . 76 HIS O 1 1
11 13915 1 1 76 HIS OXT O 18.783 -7.525 -1.636 1.00 . A A . 76 HIS OXT 1 1
12 13916 1 1 1 GLU C C 13.025 7.556 -14.296 1.00 . A A . 1 GLU C 1 1
12 13917 1 1 1 GLU CA C 11.593 7.656 -14.776 1.00 . A A . 1 GLU CA 1 1
12 13918 1 1 1 GLU CB C 11.496 8.152 -16.239 1.00 . A A . 1 GLU CB 1 1
12 13919 1 1 1 GLU CD C 8.971 8.289 -16.189 1.00 . A A . 1 GLU CD 1 1
12 13920 1 1 1 GLU CG C 10.176 7.812 -16.940 1.00 . A A . 1 GLU CG 1 1
12 13921 1 1 1 GLU H1 H 11.207 9.505 -13.921 1.00 . A A . 1 GLU H1 1 1
12 13922 1 1 1 GLU H2 H 10.963 8.204 -12.897 1.00 . A A . 1 GLU H2 1 1
12 13923 1 1 1 GLU H3 H 9.828 8.533 -14.112 1.00 . A A . 1 GLU H3 1 1
12 13924 1 1 1 GLU HA H 11.156 6.671 -14.697 1.00 . A A . 1 GLU HA 1 1
12 13925 1 1 1 GLU HB2 H 11.603 9.225 -16.247 1.00 . A A . 1 GLU HB2 1 1
12 13926 1 1 1 GLU HB3 H 12.299 7.721 -16.815 1.00 . A A . 1 GLU HB3 1 1
12 13927 1 1 1 GLU HG2 H 10.169 8.272 -17.917 1.00 . A A . 1 GLU HG2 1 1
12 13928 1 1 1 GLU HG3 H 10.113 6.740 -17.053 1.00 . A A . 1 GLU HG3 1 1
12 13929 1 1 1 GLU N N 10.841 8.533 -13.876 1.00 . A A . 1 GLU N 1 1
12 13930 1 1 1 GLU O O 13.288 7.906 -13.139 1.00 . A A . 1 GLU O 1 1
12 13931 1 1 1 GLU OE1 O 8.552 7.608 -15.244 1.00 . A A . 1 GLU OE1 1 1
12 13932 1 1 1 GLU OE2 O 8.449 9.364 -16.487 1.00 . A A . 1 GLU OE2 1 1
12 13933 1 1 2 ASP C C 15.486 5.564 -14.017 1.00 . A A . 2 ASP C 1 1
12 13934 1 1 2 ASP CA C 15.366 6.797 -14.849 1.00 . A A . 2 ASP CA 1 1
12 13935 1 1 2 ASP CB C 16.087 7.973 -14.161 1.00 . A A . 2 ASP CB 1 1
12 13936 1 1 2 ASP CG C 16.068 9.234 -14.962 1.00 . A A . 2 ASP CG 1 1
12 13937 1 1 2 ASP H H 13.640 6.783 -16.061 1.00 . A A . 2 ASP H 1 1
12 13938 1 1 2 ASP HA H 15.844 6.579 -15.794 1.00 . A A . 2 ASP HA 1 1
12 13939 1 1 2 ASP HB2 H 15.607 8.173 -13.216 1.00 . A A . 2 ASP HB2 1 1
12 13940 1 1 2 ASP HB3 H 17.114 7.690 -13.983 1.00 . A A . 2 ASP HB3 1 1
12 13941 1 1 2 ASP N N 13.930 7.043 -15.158 1.00 . A A . 2 ASP N 1 1
12 13942 1 1 2 ASP O O 16.052 4.555 -14.449 1.00 . A A . 2 ASP O 1 1
12 13943 1 1 2 ASP OD1 O 16.665 9.267 -16.057 1.00 . A A . 2 ASP OD1 1 1
12 13944 1 1 2 ASP OD2 O 15.459 10.230 -14.512 1.00 . A A . 2 ASP OD2 1 1
12 13945 1 1 3 MET C C 13.726 3.631 -12.559 1.00 . A A . 3 MET C 1 1
12 13946 1 1 3 MET CA C 14.849 4.477 -11.989 1.00 . A A . 3 MET CA 1 1
12 13947 1 1 3 MET CB C 14.540 4.867 -10.527 1.00 . A A . 3 MET CB 1 1
12 13948 1 1 3 MET CE C 13.002 4.311 -7.791 1.00 . A A . 3 MET CE 1 1
12 13949 1 1 3 MET CG C 13.168 5.507 -10.310 1.00 . A A . 3 MET CG 1 1
12 13950 1 1 3 MET H H 14.585 6.499 -12.538 1.00 . A A . 3 MET H 1 1
12 13951 1 1 3 MET HA H 15.777 3.930 -12.047 1.00 . A A . 3 MET HA 1 1
12 13952 1 1 3 MET HB2 H 14.591 3.975 -9.921 1.00 . A A . 3 MET HB2 1 1
12 13953 1 1 3 MET HB3 H 15.297 5.558 -10.188 1.00 . A A . 3 MET HB3 1 1
12 13954 1 1 3 MET HE1 H 14.014 3.952 -7.905 1.00 . A A . 3 MET HE1 1 1
12 13955 1 1 3 MET HE2 H 12.321 3.611 -8.253 1.00 . A A . 3 MET HE2 1 1
12 13956 1 1 3 MET HE3 H 12.766 4.398 -6.741 1.00 . A A . 3 MET HE3 1 1
12 13957 1 1 3 MET HG2 H 13.113 6.412 -10.896 1.00 . A A . 3 MET HG2 1 1
12 13958 1 1 3 MET HG3 H 12.411 4.817 -10.651 1.00 . A A . 3 MET HG3 1 1
12 13959 1 1 3 MET N N 14.946 5.631 -12.828 1.00 . A A . 3 MET N 1 1
12 13960 1 1 3 MET O O 12.805 4.179 -13.185 1.00 . A A . 3 MET O 1 1
12 13961 1 1 3 MET SD S 12.836 5.924 -8.578 1.00 . A A . 3 MET SD 1 1
12 13962 1 1 4 GLU C C 11.476 1.632 -12.160 1.00 . A A . 4 GLU C 1 1
12 13963 1 1 4 GLU CA C 12.782 1.464 -12.923 1.00 . A A . 4 GLU CA 1 1
12 13964 1 1 4 GLU CB C 13.216 0.007 -12.855 1.00 . A A . 4 GLU CB 1 1
12 13965 1 1 4 GLU CD C 14.753 -1.799 -13.601 1.00 . A A . 4 GLU CD 1 1
12 13966 1 1 4 GLU CG C 14.452 -0.330 -13.656 1.00 . A A . 4 GLU CG 1 1
12 13967 1 1 4 GLU H H 14.551 1.961 -11.886 1.00 . A A . 4 GLU H 1 1
12 13968 1 1 4 GLU HA H 12.633 1.731 -13.958 1.00 . A A . 4 GLU HA 1 1
12 13969 1 1 4 GLU HB2 H 13.407 -0.251 -11.825 1.00 . A A . 4 GLU HB2 1 1
12 13970 1 1 4 GLU HB3 H 12.404 -0.610 -13.214 1.00 . A A . 4 GLU HB3 1 1
12 13971 1 1 4 GLU HG2 H 14.297 -0.040 -14.685 1.00 . A A . 4 GLU HG2 1 1
12 13972 1 1 4 GLU HG3 H 15.293 0.213 -13.250 1.00 . A A . 4 GLU HG3 1 1
12 13973 1 1 4 GLU N N 13.801 2.341 -12.389 1.00 . A A . 4 GLU N 1 1
12 13974 1 1 4 GLU O O 11.444 1.451 -10.929 1.00 . A A . 4 GLU O 1 1
12 13975 1 1 4 GLU OE1 O 15.404 -2.248 -12.646 1.00 . A A . 4 GLU OE1 1 1
12 13976 1 1 4 GLU OE2 O 14.310 -2.543 -14.491 1.00 . A A . 4 GLU OE2 1 1
12 13977 1 1 5 PRO C C 8.534 0.714 -11.983 1.00 . A A . 5 PRO C 1 1
12 13978 1 1 5 PRO CA C 9.080 2.114 -12.249 1.00 . A A . 5 PRO CA 1 1
12 13979 1 1 5 PRO CB C 8.218 2.840 -13.301 1.00 . A A . 5 PRO CB 1 1
12 13980 1 1 5 PRO CD C 10.373 2.487 -14.240 1.00 . A A . 5 PRO CD 1 1
12 13981 1 1 5 PRO CG C 9.199 3.420 -14.255 1.00 . A A . 5 PRO CG 1 1
12 13982 1 1 5 PRO HA H 9.106 2.682 -11.330 1.00 . A A . 5 PRO HA 1 1
12 13983 1 1 5 PRO HB2 H 7.568 2.125 -13.785 1.00 . A A . 5 PRO HB2 1 1
12 13984 1 1 5 PRO HB3 H 7.624 3.606 -12.825 1.00 . A A . 5 PRO HB3 1 1
12 13985 1 1 5 PRO HD2 H 10.225 1.659 -14.915 1.00 . A A . 5 PRO HD2 1 1
12 13986 1 1 5 PRO HD3 H 11.273 3.032 -14.483 1.00 . A A . 5 PRO HD3 1 1
12 13987 1 1 5 PRO HG2 H 8.774 3.484 -15.246 1.00 . A A . 5 PRO HG2 1 1
12 13988 1 1 5 PRO HG3 H 9.500 4.395 -13.903 1.00 . A A . 5 PRO HG3 1 1
12 13989 1 1 5 PRO N N 10.394 2.036 -12.846 1.00 . A A . 5 PRO N 1 1
12 13990 1 1 5 PRO O O 7.816 0.129 -12.810 1.00 . A A . 5 PRO O 1 1
12 13991 1 1 6 CYS C C 7.302 -1.027 -9.665 1.00 . A A . 6 CYS C 1 1
12 13992 1 1 6 CYS CA C 8.558 -1.158 -10.495 1.00 . A A . 6 CYS CA 1 1
12 13993 1 1 6 CYS CB C 9.667 -1.827 -9.681 1.00 . A A . 6 CYS CB 1 1
12 13994 1 1 6 CYS H H 9.658 0.624 -10.380 1.00 . A A . 6 CYS H 1 1
12 13995 1 1 6 CYS HA H 8.355 -1.750 -11.372 1.00 . A A . 6 CYS HA 1 1
12 13996 1 1 6 CYS HB2 H 9.803 -1.253 -8.777 1.00 . A A . 6 CYS HB2 1 1
12 13997 1 1 6 CYS HB3 H 9.365 -2.832 -9.430 1.00 . A A . 6 CYS HB3 1 1
12 13998 1 1 6 CYS HG H 11.494 -3.174 -10.834 1.00 . A A . 6 CYS HG 1 1
12 13999 1 1 6 CYS N N 8.979 0.144 -10.903 1.00 . A A . 6 CYS N 1 1
12 14000 1 1 6 CYS O O 6.200 -1.378 -10.118 1.00 . A A . 6 CYS O 1 1
12 14001 1 1 6 CYS SG S 11.266 -1.905 -10.523 1.00 . A A . 6 CYS SG 1 1
12 14002 1 1 7 LEU C C 5.862 -1.547 -6.902 1.00 . A A . 7 LEU C 1 1
12 14003 1 1 7 LEU CA C 6.416 -0.229 -7.472 1.00 . A A . 7 LEU CA 1 1
12 14004 1 1 7 LEU CB C 5.282 0.715 -7.970 1.00 . A A . 7 LEU CB 1 1
12 14005 1 1 7 LEU CD1 C 6.569 2.375 -9.429 1.00 . A A . 7 LEU CD1 1 1
12 14006 1 1 7 LEU CD2 C 4.409 3.039 -8.411 1.00 . A A . 7 LEU CD2 1 1
12 14007 1 1 7 LEU CG C 5.654 2.203 -8.230 1.00 . A A . 7 LEU CG 1 1
12 14008 1 1 7 LEU H H 8.370 -0.123 -8.241 1.00 . A A . 7 LEU H 1 1
12 14009 1 1 7 LEU HA H 6.918 0.251 -6.645 1.00 . A A . 7 LEU HA 1 1
12 14010 1 1 7 LEU HB2 H 4.886 0.303 -8.885 1.00 . A A . 7 LEU HB2 1 1
12 14011 1 1 7 LEU HB3 H 4.501 0.694 -7.225 1.00 . A A . 7 LEU HB3 1 1
12 14012 1 1 7 LEU HD11 H 7.464 1.787 -9.279 1.00 . A A . 7 LEU HD11 1 1
12 14013 1 1 7 LEU HD12 H 6.834 3.417 -9.536 1.00 . A A . 7 LEU HD12 1 1
12 14014 1 1 7 LEU HD13 H 6.063 2.035 -10.321 1.00 . A A . 7 LEU HD13 1 1
12 14015 1 1 7 LEU HD21 H 3.876 2.708 -9.290 1.00 . A A . 7 LEU HD21 1 1
12 14016 1 1 7 LEU HD22 H 4.674 4.081 -8.512 1.00 . A A . 7 LEU HD22 1 1
12 14017 1 1 7 LEU HD23 H 3.777 2.905 -7.546 1.00 . A A . 7 LEU HD23 1 1
12 14018 1 1 7 LEU HG H 6.181 2.579 -7.366 1.00 . A A . 7 LEU HG 1 1
12 14019 1 1 7 LEU N N 7.472 -0.447 -8.471 1.00 . A A . 7 LEU N 1 1
12 14020 1 1 7 LEU O O 5.819 -1.731 -5.686 1.00 . A A . 7 LEU O 1 1
12 14021 1 1 8 THR C C 5.997 -4.492 -6.562 1.00 . A A . 8 THR C 1 1
12 14022 1 1 8 THR CA C 4.962 -3.745 -7.417 1.00 . A A . 8 THR CA 1 1
12 14023 1 1 8 THR CB C 4.644 -4.551 -8.689 1.00 . A A . 8 THR CB 1 1
12 14024 1 1 8 THR CG2 C 4.030 -5.898 -8.342 1.00 . A A . 8 THR CG2 1 1
12 14025 1 1 8 THR H H 5.500 -2.225 -8.737 1.00 . A A . 8 THR H 1 1
12 14026 1 1 8 THR HA H 4.051 -3.621 -6.853 1.00 . A A . 8 THR HA 1 1
12 14027 1 1 8 THR HB H 5.567 -4.702 -9.227 1.00 . A A . 8 THR HB 1 1
12 14028 1 1 8 THR HG1 H 2.825 -4.110 -9.300 1.00 . A A . 8 THR HG1 1 1
12 14029 1 1 8 THR HG21 H 3.838 -6.453 -9.247 1.00 . A A . 8 THR HG21 1 1
12 14030 1 1 8 THR HG22 H 3.100 -5.724 -7.819 1.00 . A A . 8 THR HG22 1 1
12 14031 1 1 8 THR HG23 H 4.705 -6.451 -7.705 1.00 . A A . 8 THR HG23 1 1
12 14032 1 1 8 THR N N 5.458 -2.447 -7.779 1.00 . A A . 8 THR N 1 1
12 14033 1 1 8 THR O O 7.128 -4.729 -6.994 1.00 . A A . 8 THR O 1 1
12 14034 1 1 8 THR OG1 O 3.717 -3.803 -9.511 1.00 . A A . 8 THR OG1 1 1
12 14035 1 1 9 GLY C C 6.911 -4.604 -3.292 1.00 . A A . 9 GLY C 1 1
12 14036 1 1 9 GLY CA C 6.510 -5.485 -4.451 1.00 . A A . 9 GLY CA 1 1
12 14037 1 1 9 GLY H H 4.695 -4.599 -5.072 1.00 . A A . 9 GLY H 1 1
12 14038 1 1 9 GLY HA2 H 6.023 -6.370 -4.070 1.00 . A A . 9 GLY HA2 1 1
12 14039 1 1 9 GLY HA3 H 7.397 -5.773 -4.995 1.00 . A A . 9 GLY HA3 1 1
12 14040 1 1 9 GLY N N 5.615 -4.813 -5.348 1.00 . A A . 9 GLY N 1 1
12 14041 1 1 9 GLY O O 7.347 -5.103 -2.254 1.00 . A A . 9 GLY O 1 1
12 14042 1 1 10 THR C C 6.025 -2.425 -1.316 1.00 . A A . 10 THR C 1 1
12 14043 1 1 10 THR CA C 7.099 -2.375 -2.395 1.00 . A A . 10 THR CA 1 1
12 14044 1 1 10 THR CB C 7.225 -0.943 -2.950 1.00 . A A . 10 THR CB 1 1
12 14045 1 1 10 THR CG2 C 7.659 0.058 -1.873 1.00 . A A . 10 THR CG2 1 1
12 14046 1 1 10 THR H H 6.411 -2.935 -4.296 1.00 . A A . 10 THR H 1 1
12 14047 1 1 10 THR HA H 8.047 -2.675 -1.972 1.00 . A A . 10 THR HA 1 1
12 14048 1 1 10 THR HB H 6.249 -0.675 -3.324 1.00 . A A . 10 THR HB 1 1
12 14049 1 1 10 THR HG1 H 8.434 -1.867 -4.174 1.00 . A A . 10 THR HG1 1 1
12 14050 1 1 10 THR HG21 H 8.632 -0.215 -1.496 1.00 . A A . 10 THR HG21 1 1
12 14051 1 1 10 THR HG22 H 6.948 0.058 -1.059 1.00 . A A . 10 THR HG22 1 1
12 14052 1 1 10 THR HG23 H 7.705 1.048 -2.302 1.00 . A A . 10 THR HG23 1 1
12 14053 1 1 10 THR N N 6.764 -3.301 -3.454 1.00 . A A . 10 THR N 1 1
12 14054 1 1 10 THR O O 4.813 -2.335 -1.615 1.00 . A A . 10 THR O 1 1
12 14055 1 1 10 THR OG1 O 8.193 -0.944 -4.018 1.00 . A A . 10 THR OG1 1 1
12 14056 1 1 11 LYS C C 5.280 -1.268 1.555 1.00 . A A . 11 LYS C 1 1
12 14057 1 1 11 LYS CA C 5.547 -2.656 1.015 1.00 . A A . 11 LYS CA 1 1
12 14058 1 1 11 LYS CB C 5.958 -3.719 2.097 1.00 . A A . 11 LYS CB 1 1
12 14059 1 1 11 LYS CD C 7.584 -2.473 3.639 1.00 . A A . 11 LYS CD 1 1
12 14060 1 1 11 LYS CE C 9.000 -2.435 4.194 1.00 . A A . 11 LYS CE 1 1
12 14061 1 1 11 LYS CG C 7.384 -3.646 2.684 1.00 . A A . 11 LYS CG 1 1
12 14062 1 1 11 LYS H H 7.422 -2.637 0.050 1.00 . A A . 11 LYS H 1 1
12 14063 1 1 11 LYS HA H 4.611 -2.965 0.572 1.00 . A A . 11 LYS HA 1 1
12 14064 1 1 11 LYS HB2 H 5.271 -3.637 2.926 1.00 . A A . 11 LYS HB2 1 1
12 14065 1 1 11 LYS HB3 H 5.825 -4.699 1.659 1.00 . A A . 11 LYS HB3 1 1
12 14066 1 1 11 LYS HD2 H 7.392 -1.554 3.105 1.00 . A A . 11 LYS HD2 1 1
12 14067 1 1 11 LYS HD3 H 6.885 -2.567 4.457 1.00 . A A . 11 LYS HD3 1 1
12 14068 1 1 11 LYS HE2 H 9.091 -1.591 4.862 1.00 . A A . 11 LYS HE2 1 1
12 14069 1 1 11 LYS HE3 H 9.179 -3.346 4.745 1.00 . A A . 11 LYS HE3 1 1
12 14070 1 1 11 LYS HG2 H 7.577 -4.558 3.226 1.00 . A A . 11 LYS HG2 1 1
12 14071 1 1 11 LYS HG3 H 8.089 -3.566 1.871 1.00 . A A . 11 LYS HG3 1 1
12 14072 1 1 11 LYS HZ1 H 10.969 -2.222 3.524 1.00 . A A . 11 LYS HZ1 1 1
12 14073 1 1 11 LYS HZ2 H 9.833 -1.472 2.539 1.00 . A A . 11 LYS HZ2 1 1
12 14074 1 1 11 LYS HZ3 H 10.008 -3.143 2.506 1.00 . A A . 11 LYS HZ3 1 1
12 14075 1 1 11 LYS N N 6.452 -2.599 -0.092 1.00 . A A . 11 LYS N 1 1
12 14076 1 1 11 LYS NZ N 10.013 -2.309 3.129 1.00 . A A . 11 LYS NZ 1 1
12 14077 1 1 11 LYS O O 6.199 -0.489 1.804 1.00 . A A . 11 LYS O 1 1
12 14078 1 1 12 VAL C C 2.641 0.283 3.230 1.00 . A A . 12 VAL C 1 1
12 14079 1 1 12 VAL CA C 3.608 0.363 2.068 1.00 . A A . 12 VAL CA 1 1
12 14080 1 1 12 VAL CB C 2.941 1.124 0.897 1.00 . A A . 12 VAL CB 1 1
12 14081 1 1 12 VAL CG1 C 3.917 1.309 -0.239 1.00 . A A . 12 VAL CG1 1 1
12 14082 1 1 12 VAL CG2 C 1.701 0.391 0.406 1.00 . A A . 12 VAL CG2 1 1
12 14083 1 1 12 VAL H H 3.344 -1.625 1.483 1.00 . A A . 12 VAL H 1 1
12 14084 1 1 12 VAL HA H 4.483 0.916 2.372 1.00 . A A . 12 VAL HA 1 1
12 14085 1 1 12 VAL HB H 2.643 2.100 1.250 1.00 . A A . 12 VAL HB 1 1
12 14086 1 1 12 VAL HG11 H 4.239 0.341 -0.593 1.00 . A A . 12 VAL HG11 1 1
12 14087 1 1 12 VAL HG12 H 4.773 1.868 0.110 1.00 . A A . 12 VAL HG12 1 1
12 14088 1 1 12 VAL HG13 H 3.440 1.849 -1.042 1.00 . A A . 12 VAL HG13 1 1
12 14089 1 1 12 VAL HG21 H 1.251 0.946 -0.404 1.00 . A A . 12 VAL HG21 1 1
12 14090 1 1 12 VAL HG22 H 0.993 0.299 1.217 1.00 . A A . 12 VAL HG22 1 1
12 14091 1 1 12 VAL HG23 H 1.985 -0.592 0.061 1.00 . A A . 12 VAL HG23 1 1
12 14092 1 1 12 VAL N N 4.030 -0.943 1.663 1.00 . A A . 12 VAL N 1 1
12 14093 1 1 12 VAL O O 2.264 -0.801 3.660 1.00 . A A . 12 VAL O 1 1
12 14094 1 1 13 LYS C C 0.014 2.064 4.272 1.00 . A A . 13 LYS C 1 1
12 14095 1 1 13 LYS CA C 1.311 1.497 4.801 1.00 . A A . 13 LYS CA 1 1
12 14096 1 1 13 LYS CB C 1.873 2.418 5.857 1.00 . A A . 13 LYS CB 1 1
12 14097 1 1 13 LYS CD C 1.050 1.212 7.855 1.00 . A A . 13 LYS CD 1 1
12 14098 1 1 13 LYS CE C 1.277 1.082 9.347 1.00 . A A . 13 LYS CE 1 1
12 14099 1 1 13 LYS CG C 2.249 1.772 7.158 1.00 . A A . 13 LYS CG 1 1
12 14100 1 1 13 LYS H H 2.581 2.258 3.345 1.00 . A A . 13 LYS H 1 1
12 14101 1 1 13 LYS HA H 1.155 0.517 5.226 1.00 . A A . 13 LYS HA 1 1
12 14102 1 1 13 LYS HB2 H 2.762 2.880 5.454 1.00 . A A . 13 LYS HB2 1 1
12 14103 1 1 13 LYS HB3 H 1.144 3.190 6.056 1.00 . A A . 13 LYS HB3 1 1
12 14104 1 1 13 LYS HD2 H 0.222 1.886 7.692 1.00 . A A . 13 LYS HD2 1 1
12 14105 1 1 13 LYS HD3 H 0.805 0.246 7.440 1.00 . A A . 13 LYS HD3 1 1
12 14106 1 1 13 LYS HE2 H 1.272 2.091 9.732 1.00 . A A . 13 LYS HE2 1 1
12 14107 1 1 13 LYS HE3 H 0.446 0.540 9.773 1.00 . A A . 13 LYS HE3 1 1
12 14108 1 1 13 LYS HG2 H 2.875 0.921 6.926 1.00 . A A . 13 LYS HG2 1 1
12 14109 1 1 13 LYS HG3 H 2.739 2.488 7.799 1.00 . A A . 13 LYS HG3 1 1
12 14110 1 1 13 LYS HZ1 H 3.351 1.066 9.530 1.00 . A A . 13 LYS HZ1 1 1
12 14111 1 1 13 LYS HZ2 H 2.738 -0.452 9.148 1.00 . A A . 13 LYS HZ2 1 1
12 14112 1 1 13 LYS HZ3 H 2.549 0.170 10.709 1.00 . A A . 13 LYS HZ3 1 1
12 14113 1 1 13 LYS N N 2.247 1.412 3.720 1.00 . A A . 13 LYS N 1 1
12 14114 1 1 13 LYS NZ N 2.557 0.418 9.699 1.00 . A A . 13 LYS NZ 1 1
12 14115 1 1 13 LYS O O 0.033 3.019 3.529 1.00 . A A . 13 LYS O 1 1
12 14116 1 1 14 VAL C C -3.271 2.289 5.326 1.00 . A A . 14 VAL C 1 1
12 14117 1 1 14 VAL CA C -2.370 1.953 4.159 1.00 . A A . 14 VAL CA 1 1
12 14118 1 1 14 VAL CB C -3.052 0.882 3.258 1.00 . A A . 14 VAL CB 1 1
12 14119 1 1 14 VAL CG1 C -4.421 1.349 2.774 1.00 . A A . 14 VAL CG1 1 1
12 14120 1 1 14 VAL CG2 C -2.172 0.547 2.072 1.00 . A A . 14 VAL CG2 1 1
12 14121 1 1 14 VAL H H -1.078 0.745 5.281 1.00 . A A . 14 VAL H 1 1
12 14122 1 1 14 VAL HA H -2.206 2.845 3.573 1.00 . A A . 14 VAL HA 1 1
12 14123 1 1 14 VAL HB H -3.185 -0.015 3.846 1.00 . A A . 14 VAL HB 1 1
12 14124 1 1 14 VAL HG11 H -4.306 2.259 2.206 1.00 . A A . 14 VAL HG11 1 1
12 14125 1 1 14 VAL HG12 H -5.061 1.533 3.624 1.00 . A A . 14 VAL HG12 1 1
12 14126 1 1 14 VAL HG13 H -4.862 0.586 2.148 1.00 . A A . 14 VAL HG13 1 1
12 14127 1 1 14 VAL HG21 H -2.037 1.417 1.445 1.00 . A A . 14 VAL HG21 1 1
12 14128 1 1 14 VAL HG22 H -2.643 -0.244 1.509 1.00 . A A . 14 VAL HG22 1 1
12 14129 1 1 14 VAL HG23 H -1.211 0.210 2.434 1.00 . A A . 14 VAL HG23 1 1
12 14130 1 1 14 VAL N N -1.087 1.495 4.643 1.00 . A A . 14 VAL N 1 1
12 14131 1 1 14 VAL O O -3.397 1.515 6.266 1.00 . A A . 14 VAL O 1 1
12 14132 1 1 15 LYS C C -6.181 3.793 5.701 1.00 . A A . 15 LYS C 1 1
12 14133 1 1 15 LYS CA C -4.785 3.866 6.286 1.00 . A A . 15 LYS CA 1 1
12 14134 1 1 15 LYS CB C -4.427 5.305 6.668 1.00 . A A . 15 LYS CB 1 1
12 14135 1 1 15 LYS CD C -4.885 7.390 7.925 1.00 . A A . 15 LYS CD 1 1
12 14136 1 1 15 LYS CE C -5.809 8.126 8.867 1.00 . A A . 15 LYS CE 1 1
12 14137 1 1 15 LYS CG C -5.313 5.951 7.714 1.00 . A A . 15 LYS CG 1 1
12 14138 1 1 15 LYS H H -3.727 4.015 4.493 1.00 . A A . 15 LYS H 1 1
12 14139 1 1 15 LYS HA H -4.699 3.222 7.148 1.00 . A A . 15 LYS HA 1 1
12 14140 1 1 15 LYS HB2 H -3.416 5.317 7.047 1.00 . A A . 15 LYS HB2 1 1
12 14141 1 1 15 LYS HB3 H -4.462 5.910 5.774 1.00 . A A . 15 LYS HB3 1 1
12 14142 1 1 15 LYS HD2 H -3.891 7.396 8.345 1.00 . A A . 15 LYS HD2 1 1
12 14143 1 1 15 LYS HD3 H -4.871 7.894 6.970 1.00 . A A . 15 LYS HD3 1 1
12 14144 1 1 15 LYS HE2 H -6.826 8.018 8.522 1.00 . A A . 15 LYS HE2 1 1
12 14145 1 1 15 LYS HE3 H -5.719 7.694 9.853 1.00 . A A . 15 LYS HE3 1 1
12 14146 1 1 15 LYS HG2 H -6.339 5.925 7.374 1.00 . A A . 15 LYS HG2 1 1
12 14147 1 1 15 LYS HG3 H -5.222 5.416 8.647 1.00 . A A . 15 LYS HG3 1 1
12 14148 1 1 15 LYS HZ1 H -4.498 9.691 9.257 1.00 . A A . 15 LYS HZ1 1 1
12 14149 1 1 15 LYS HZ2 H -6.095 10.054 9.616 1.00 . A A . 15 LYS HZ2 1 1
12 14150 1 1 15 LYS HZ3 H -5.588 10.005 8.007 1.00 . A A . 15 LYS HZ3 1 1
12 14151 1 1 15 LYS N N -3.877 3.426 5.266 1.00 . A A . 15 LYS N 1 1
12 14152 1 1 15 LYS NZ N -5.479 9.560 8.939 1.00 . A A . 15 LYS NZ 1 1
12 14153 1 1 15 LYS O O -6.490 4.490 4.737 1.00 . A A . 15 LYS O 1 1
12 14154 1 1 16 TYR C C -9.375 2.777 6.741 1.00 . A A . 16 TYR C 1 1
12 14155 1 1 16 TYR CA C -8.316 2.764 5.645 1.00 . A A . 16 TYR CA 1 1
12 14156 1 1 16 TYR CB C -8.351 1.453 4.840 1.00 . A A . 16 TYR CB 1 1
12 14157 1 1 16 TYR CD1 C -10.699 1.013 4.028 1.00 . A A . 16 TYR CD1 1 1
12 14158 1 1 16 TYR CD2 C -9.097 1.814 2.459 1.00 . A A . 16 TYR CD2 1 1
12 14159 1 1 16 TYR CE1 C -11.658 0.998 3.031 1.00 . A A . 16 TYR CE1 1 1
12 14160 1 1 16 TYR CE2 C -10.050 1.799 1.459 1.00 . A A . 16 TYR CE2 1 1
12 14161 1 1 16 TYR CG C -9.407 1.420 3.759 1.00 . A A . 16 TYR CG 1 1
12 14162 1 1 16 TYR CZ C -11.328 1.392 1.753 1.00 . A A . 16 TYR CZ 1 1
12 14163 1 1 16 TYR H H -6.778 2.390 7.013 1.00 . A A . 16 TYR H 1 1
12 14164 1 1 16 TYR HA H -8.492 3.590 4.972 1.00 . A A . 16 TYR HA 1 1
12 14165 1 1 16 TYR HB2 H -7.391 1.302 4.371 1.00 . A A . 16 TYR HB2 1 1
12 14166 1 1 16 TYR HB3 H -8.543 0.634 5.519 1.00 . A A . 16 TYR HB3 1 1
12 14167 1 1 16 TYR HD1 H -10.939 0.701 5.035 1.00 . A A . 16 TYR HD1 1 1
12 14168 1 1 16 TYR HD2 H -8.090 2.131 2.235 1.00 . A A . 16 TYR HD2 1 1
12 14169 1 1 16 TYR HE1 H -12.665 0.681 3.251 1.00 . A A . 16 TYR HE1 1 1
12 14170 1 1 16 TYR HE2 H -9.793 2.103 0.453 1.00 . A A . 16 TYR HE2 1 1
12 14171 1 1 16 TYR HH H -11.938 0.850 0.032 1.00 . A A . 16 TYR HH 1 1
12 14172 1 1 16 TYR N N -7.015 2.931 6.224 1.00 . A A . 16 TYR N 1 1
12 14173 1 1 16 TYR O O -9.405 1.903 7.608 1.00 . A A . 16 TYR O 1 1
12 14174 1 1 16 TYR OH O -12.284 1.377 0.764 1.00 . A A . 16 TYR OH 1 1
12 14175 1 1 17 GLY C C -12.353 4.740 7.348 1.00 . A A . 17 GLY C 1 1
12 14176 1 1 17 GLY CA C -11.219 3.867 7.737 1.00 . A A . 17 GLY CA 1 1
12 14177 1 1 17 GLY H H -10.201 4.483 6.046 1.00 . A A . 17 GLY H 1 1
12 14178 1 1 17 GLY HA2 H -11.593 2.883 7.981 1.00 . A A . 17 GLY HA2 1 1
12 14179 1 1 17 GLY HA3 H -10.757 4.306 8.606 1.00 . A A . 17 GLY HA3 1 1
12 14180 1 1 17 GLY N N -10.221 3.780 6.728 1.00 . A A . 17 GLY N 1 1
12 14181 1 1 17 GLY O O -12.229 5.546 6.415 1.00 . A A . 17 GLY O 1 1
12 14182 1 1 18 ARG C C -15.371 5.510 9.129 1.00 . A A . 18 ARG C 1 1
12 14183 1 1 18 ARG CA C -14.636 5.344 7.807 1.00 . A A . 18 ARG CA 1 1
12 14184 1 1 18 ARG CB C -15.530 4.716 6.719 1.00 . A A . 18 ARG CB 1 1
12 14185 1 1 18 ARG CD C -16.733 2.710 5.814 1.00 . A A . 18 ARG CD 1 1
12 14186 1 1 18 ARG CG C -16.027 3.306 7.017 1.00 . A A . 18 ARG CG 1 1
12 14187 1 1 18 ARG CZ C -16.117 2.530 3.406 1.00 . A A . 18 ARG CZ 1 1
12 14188 1 1 18 ARG H H -13.485 3.882 8.735 1.00 . A A . 18 ARG H 1 1
12 14189 1 1 18 ARG HA H -14.306 6.318 7.481 1.00 . A A . 18 ARG HA 1 1
12 14190 1 1 18 ARG HB2 H -16.394 5.348 6.581 1.00 . A A . 18 ARG HB2 1 1
12 14191 1 1 18 ARG HB3 H -14.977 4.689 5.793 1.00 . A A . 18 ARG HB3 1 1
12 14192 1 1 18 ARG HD2 H -17.185 1.772 6.099 1.00 . A A . 18 ARG HD2 1 1
12 14193 1 1 18 ARG HD3 H -17.500 3.395 5.484 1.00 . A A . 18 ARG HD3 1 1
12 14194 1 1 18 ARG HE H -14.900 2.204 4.986 1.00 . A A . 18 ARG HE 1 1
12 14195 1 1 18 ARG HG2 H -15.182 2.684 7.272 1.00 . A A . 18 ARG HG2 1 1
12 14196 1 1 18 ARG HG3 H -16.714 3.344 7.852 1.00 . A A . 18 ARG HG3 1 1
12 14197 1 1 18 ARG HH11 H -18.068 3.129 3.664 1.00 . A A . 18 ARG HH11 1 1
12 14198 1 1 18 ARG HH12 H -17.575 2.960 2.048 1.00 . A A . 18 ARG HH12 1 1
12 14199 1 1 18 ARG HH21 H -14.266 1.968 2.743 1.00 . A A . 18 ARG HH21 1 1
12 14200 1 1 18 ARG HH22 H -15.403 2.234 1.508 1.00 . A A . 18 ARG HH22 1 1
12 14201 1 1 18 ARG N N -13.455 4.559 8.018 1.00 . A A . 18 ARG N 1 1
12 14202 1 1 18 ARG NE N -15.806 2.468 4.703 1.00 . A A . 18 ARG NE 1 1
12 14203 1 1 18 ARG NH1 N -17.335 2.892 3.022 1.00 . A A . 18 ARG NH1 1 1
12 14204 1 1 18 ARG NH2 N -15.199 2.233 2.493 1.00 . A A . 18 ARG NH2 1 1
12 14205 1 1 18 ARG O O -15.617 4.529 9.836 1.00 . A A . 18 ARG O 1 1
12 14206 1 1 19 GLY C C -15.473 6.758 11.920 1.00 . A A . 19 GLY C 1 1
12 14207 1 1 19 GLY CA C -16.358 7.003 10.714 1.00 . A A . 19 GLY CA 1 1
12 14208 1 1 19 GLY H H -15.396 7.476 8.903 1.00 . A A . 19 GLY H 1 1
12 14209 1 1 19 GLY HA2 H -16.680 8.034 10.714 1.00 . A A . 19 GLY HA2 1 1
12 14210 1 1 19 GLY HA3 H -17.224 6.360 10.777 1.00 . A A . 19 GLY HA3 1 1
12 14211 1 1 19 GLY N N -15.666 6.732 9.481 1.00 . A A . 19 GLY N 1 1
12 14212 1 1 19 GLY O O -14.360 7.306 12.011 1.00 . A A . 19 GLY O 1 1
12 14213 1 1 20 LYS C C -14.184 4.502 13.760 1.00 . A A . 20 LYS C 1 1
12 14214 1 1 20 LYS CA C -15.208 5.597 14.026 1.00 . A A . 20 LYS CA 1 1
12 14215 1 1 20 LYS CB C -16.192 5.149 15.123 1.00 . A A . 20 LYS CB 1 1
12 14216 1 1 20 LYS CD C -16.587 4.309 17.458 1.00 . A A . 20 LYS CD 1 1
12 14217 1 1 20 LYS CE C -15.960 3.953 18.798 1.00 . A A . 20 LYS CE 1 1
12 14218 1 1 20 LYS CG C -15.551 4.824 16.469 1.00 . A A . 20 LYS CG 1 1
12 14219 1 1 20 LYS H H -16.785 5.461 12.639 1.00 . A A . 20 LYS H 1 1
12 14220 1 1 20 LYS HA H -14.699 6.490 14.356 1.00 . A A . 20 LYS HA 1 1
12 14221 1 1 20 LYS HB2 H -16.921 5.929 15.278 1.00 . A A . 20 LYS HB2 1 1
12 14222 1 1 20 LYS HB3 H -16.701 4.263 14.774 1.00 . A A . 20 LYS HB3 1 1
12 14223 1 1 20 LYS HD2 H -17.333 5.073 17.616 1.00 . A A . 20 LYS HD2 1 1
12 14224 1 1 20 LYS HD3 H -17.058 3.429 17.047 1.00 . A A . 20 LYS HD3 1 1
12 14225 1 1 20 LYS HE2 H -15.187 3.215 18.644 1.00 . A A . 20 LYS HE2 1 1
12 14226 1 1 20 LYS HE3 H -15.522 4.846 19.221 1.00 . A A . 20 LYS HE3 1 1
12 14227 1 1 20 LYS HG2 H -14.794 4.068 16.325 1.00 . A A . 20 LYS HG2 1 1
12 14228 1 1 20 LYS HG3 H -15.098 5.721 16.865 1.00 . A A . 20 LYS HG3 1 1
12 14229 1 1 20 LYS HZ1 H -16.518 3.119 20.637 1.00 . A A . 20 LYS HZ1 1 1
12 14230 1 1 20 LYS HZ2 H -17.444 2.590 19.334 1.00 . A A . 20 LYS HZ2 1 1
12 14231 1 1 20 LYS HZ3 H -17.684 4.124 19.958 1.00 . A A . 20 LYS HZ3 1 1
12 14232 1 1 20 LYS N N -15.929 5.909 12.809 1.00 . A A . 20 LYS N 1 1
12 14233 1 1 20 LYS NZ N -16.957 3.414 19.741 1.00 . A A . 20 LYS NZ 1 1
12 14234 1 1 20 LYS O O -13.067 4.522 14.317 1.00 . A A . 20 LYS O 1 1
12 14235 1 1 21 THR C C -12.652 2.838 11.516 1.00 . A A . 21 THR C 1 1
12 14236 1 1 21 THR CA C -13.665 2.465 12.613 1.00 . A A . 21 THR CA 1 1
12 14237 1 1 21 THR CB C -14.439 1.131 12.301 1.00 . A A . 21 THR CB 1 1
12 14238 1 1 21 THR CG2 C -15.373 1.268 11.092 1.00 . A A . 21 THR CG2 1 1
12 14239 1 1 21 THR H H -15.401 3.629 12.433 1.00 . A A . 21 THR H 1 1
12 14240 1 1 21 THR HA H -13.088 2.320 13.516 1.00 . A A . 21 THR HA 1 1
12 14241 1 1 21 THR HB H -15.030 0.897 13.175 1.00 . A A . 21 THR HB 1 1
12 14242 1 1 21 THR HG1 H -12.774 0.108 12.696 1.00 . A A . 21 THR HG1 1 1
12 14243 1 1 21 THR HG21 H -15.860 0.324 10.901 1.00 . A A . 21 THR HG21 1 1
12 14244 1 1 21 THR HG22 H -14.796 1.555 10.227 1.00 . A A . 21 THR HG22 1 1
12 14245 1 1 21 THR HG23 H -16.117 2.024 11.294 1.00 . A A . 21 THR HG23 1 1
12 14246 1 1 21 THR N N -14.540 3.564 12.901 1.00 . A A . 21 THR N 1 1
12 14247 1 1 21 THR O O -12.972 2.972 10.327 1.00 . A A . 21 THR O 1 1
12 14248 1 1 21 THR OG1 O -13.522 0.028 12.089 1.00 . A A . 21 THR OG1 1 1
12 14249 1 1 22 GLN C C -9.195 2.551 11.434 1.00 . A A . 22 GLN C 1 1
12 14250 1 1 22 GLN CA C -10.377 3.403 11.067 1.00 . A A . 22 GLN CA 1 1
12 14251 1 1 22 GLN CB C -10.057 4.894 11.141 1.00 . A A . 22 GLN CB 1 1
12 14252 1 1 22 GLN CD C -8.732 6.838 10.302 1.00 . A A . 22 GLN CD 1 1
12 14253 1 1 22 GLN CG C -8.905 5.346 10.261 1.00 . A A . 22 GLN CG 1 1
12 14254 1 1 22 GLN H H -11.275 3.048 12.907 1.00 . A A . 22 GLN H 1 1
12 14255 1 1 22 GLN HA H -10.684 3.143 10.068 1.00 . A A . 22 GLN HA 1 1
12 14256 1 1 22 GLN HB2 H -10.935 5.453 10.850 1.00 . A A . 22 GLN HB2 1 1
12 14257 1 1 22 GLN HB3 H -9.818 5.138 12.166 1.00 . A A . 22 GLN HB3 1 1
12 14258 1 1 22 GLN HE21 H -9.993 7.081 8.784 1.00 . A A . 22 GLN HE21 1 1
12 14259 1 1 22 GLN HE22 H -9.317 8.512 9.455 1.00 . A A . 22 GLN HE22 1 1
12 14260 1 1 22 GLN HG2 H -7.995 4.889 10.621 1.00 . A A . 22 GLN HG2 1 1
12 14261 1 1 22 GLN HG3 H -9.068 5.043 9.239 1.00 . A A . 22 GLN HG3 1 1
12 14262 1 1 22 GLN N N -11.454 3.081 11.945 1.00 . A A . 22 GLN N 1 1
12 14263 1 1 22 GLN NE2 N -9.407 7.536 9.424 1.00 . A A . 22 GLN NE2 1 1
12 14264 1 1 22 GLN O O -8.676 2.643 12.539 1.00 . A A . 22 GLN O 1 1
12 14265 1 1 22 GLN OE1 O -8.006 7.368 11.128 1.00 . A A . 22 GLN OE1 1 1
12 14266 1 1 23 LYS C C -6.642 0.904 9.791 1.00 . A A . 23 LYS C 1 1
12 14267 1 1 23 LYS CA C -7.754 0.771 10.791 1.00 . A A . 23 LYS CA 1 1
12 14268 1 1 23 LYS CB C -8.323 -0.639 10.881 1.00 . A A . 23 LYS CB 1 1
12 14269 1 1 23 LYS CD C -10.088 -2.215 10.181 1.00 . A A . 23 LYS CD 1 1
12 14270 1 1 23 LYS CE C -11.221 -2.482 9.209 1.00 . A A . 23 LYS CE 1 1
12 14271 1 1 23 LYS CG C -9.335 -0.971 9.810 1.00 . A A . 23 LYS CG 1 1
12 14272 1 1 23 LYS H H -9.196 1.717 9.633 1.00 . A A . 23 LYS H 1 1
12 14273 1 1 23 LYS HA H -7.364 1.026 11.763 1.00 . A A . 23 LYS HA 1 1
12 14274 1 1 23 LYS HB2 H -7.509 -1.346 10.805 1.00 . A A . 23 LYS HB2 1 1
12 14275 1 1 23 LYS HB3 H -8.796 -0.761 11.843 1.00 . A A . 23 LYS HB3 1 1
12 14276 1 1 23 LYS HD2 H -9.393 -3.042 10.190 1.00 . A A . 23 LYS HD2 1 1
12 14277 1 1 23 LYS HD3 H -10.482 -2.060 11.174 1.00 . A A . 23 LYS HD3 1 1
12 14278 1 1 23 LYS HE2 H -11.873 -1.621 9.184 1.00 . A A . 23 LYS HE2 1 1
12 14279 1 1 23 LYS HE3 H -10.786 -2.631 8.230 1.00 . A A . 23 LYS HE3 1 1
12 14280 1 1 23 LYS HG2 H -10.029 -0.150 9.712 1.00 . A A . 23 LYS HG2 1 1
12 14281 1 1 23 LYS HG3 H -8.821 -1.131 8.873 1.00 . A A . 23 LYS HG3 1 1
12 14282 1 1 23 LYS HZ1 H -11.435 -4.546 9.551 1.00 . A A . 23 LYS HZ1 1 1
12 14283 1 1 23 LYS HZ2 H -12.827 -3.798 8.956 1.00 . A A . 23 LYS HZ2 1 1
12 14284 1 1 23 LYS HZ3 H -12.380 -3.575 10.544 1.00 . A A . 23 LYS HZ3 1 1
12 14285 1 1 23 LYS N N -8.801 1.709 10.535 1.00 . A A . 23 LYS N 1 1
12 14286 1 1 23 LYS NZ N -12.005 -3.678 9.581 1.00 . A A . 23 LYS NZ 1 1
12 14287 1 1 23 LYS O O -6.863 1.214 8.617 1.00 . A A . 23 LYS O 1 1
12 14288 1 1 24 ILE C C -3.690 -0.461 9.136 1.00 . A A . 24 ILE C 1 1
12 14289 1 1 24 ILE CA C -4.301 0.904 9.448 1.00 . A A . 24 ILE CA 1 1
12 14290 1 1 24 ILE CB C -3.235 1.859 10.130 1.00 . A A . 24 ILE CB 1 1
12 14291 1 1 24 ILE CD1 C -4.771 3.338 11.650 1.00 . A A . 24 ILE CD1 1 1
12 14292 1 1 24 ILE CG1 C -3.808 3.271 10.467 1.00 . A A . 24 ILE CG1 1 1
12 14293 1 1 24 ILE CG2 C -2.030 2.030 9.234 1.00 . A A . 24 ILE CG2 1 1
12 14294 1 1 24 ILE H H -5.329 0.426 11.185 1.00 . A A . 24 ILE H 1 1
12 14295 1 1 24 ILE HA H -4.626 1.353 8.519 1.00 . A A . 24 ILE HA 1 1
12 14296 1 1 24 ILE HB H -2.907 1.388 11.045 1.00 . A A . 24 ILE HB 1 1
12 14297 1 1 24 ILE HD11 H -5.628 2.713 11.447 1.00 . A A . 24 ILE HD11 1 1
12 14298 1 1 24 ILE HD12 H -5.096 4.357 11.802 1.00 . A A . 24 ILE HD12 1 1
12 14299 1 1 24 ILE HD13 H -4.273 2.984 12.540 1.00 . A A . 24 ILE HD13 1 1
12 14300 1 1 24 ILE HG12 H -2.986 3.935 10.692 1.00 . A A . 24 ILE HG12 1 1
12 14301 1 1 24 ILE HG13 H -4.321 3.645 9.593 1.00 . A A . 24 ILE HG13 1 1
12 14302 1 1 24 ILE HG21 H -1.587 1.064 9.040 1.00 . A A . 24 ILE HG21 1 1
12 14303 1 1 24 ILE HG22 H -1.300 2.661 9.718 1.00 . A A . 24 ILE HG22 1 1
12 14304 1 1 24 ILE HG23 H -2.329 2.478 8.298 1.00 . A A . 24 ILE HG23 1 1
12 14305 1 1 24 ILE N N -5.455 0.715 10.256 1.00 . A A . 24 ILE N 1 1
12 14306 1 1 24 ILE O O -3.484 -1.292 10.038 1.00 . A A . 24 ILE O 1 1
12 14307 1 1 25 TYR C C -1.561 -1.704 6.759 1.00 . A A . 25 TYR C 1 1
12 14308 1 1 25 TYR CA C -2.913 -1.948 7.402 1.00 . A A . 25 TYR CA 1 1
12 14309 1 1 25 TYR CB C -3.796 -2.518 6.304 1.00 . A A . 25 TYR CB 1 1
12 14310 1 1 25 TYR CD1 C -5.602 -4.017 7.206 1.00 . A A . 25 TYR CD1 1 1
12 14311 1 1 25 TYR CD2 C -6.258 -1.932 6.254 1.00 . A A . 25 TYR CD2 1 1
12 14312 1 1 25 TYR CE1 C -6.919 -4.329 7.433 1.00 . A A . 25 TYR CE1 1 1
12 14313 1 1 25 TYR CE2 C -7.582 -2.244 6.464 1.00 . A A . 25 TYR CE2 1 1
12 14314 1 1 25 TYR CG C -5.242 -2.818 6.620 1.00 . A A . 25 TYR CG 1 1
12 14315 1 1 25 TYR CZ C -7.903 -3.445 7.055 1.00 . A A . 25 TYR CZ 1 1
12 14316 1 1 25 TYR H H -3.589 0.026 7.228 1.00 . A A . 25 TYR H 1 1
12 14317 1 1 25 TYR HA H -2.843 -2.662 8.208 1.00 . A A . 25 TYR HA 1 1
12 14318 1 1 25 TYR HB2 H -3.805 -1.818 5.482 1.00 . A A . 25 TYR HB2 1 1
12 14319 1 1 25 TYR HB3 H -3.338 -3.432 5.956 1.00 . A A . 25 TYR HB3 1 1
12 14320 1 1 25 TYR HD1 H -4.830 -4.710 7.506 1.00 . A A . 25 TYR HD1 1 1
12 14321 1 1 25 TYR HD2 H -6.002 -0.989 5.794 1.00 . A A . 25 TYR HD2 1 1
12 14322 1 1 25 TYR HE1 H -7.180 -5.269 7.896 1.00 . A A . 25 TYR HE1 1 1
12 14323 1 1 25 TYR HE2 H -8.360 -1.548 6.177 1.00 . A A . 25 TYR HE2 1 1
12 14324 1 1 25 TYR HH H -9.646 -3.682 6.390 1.00 . A A . 25 TYR HH 1 1
12 14325 1 1 25 TYR N N -3.443 -0.695 7.882 1.00 . A A . 25 TYR N 1 1
12 14326 1 1 25 TYR O O -1.203 -0.566 6.461 1.00 . A A . 25 TYR O 1 1
12 14327 1 1 25 TYR OH O -9.215 -3.777 7.249 1.00 . A A . 25 TYR OH 1 1
12 14328 1 1 26 GLU C C 0.192 -3.485 4.526 1.00 . A A . 26 GLU C 1 1
12 14329 1 1 26 GLU CA C 0.404 -2.674 5.797 1.00 . A A . 26 GLU CA 1 1
12 14330 1 1 26 GLU CB C 1.561 -3.234 6.604 1.00 . A A . 26 GLU CB 1 1
12 14331 1 1 26 GLU CD C 3.030 -2.735 8.553 1.00 . A A . 26 GLU CD 1 1
12 14332 1 1 26 GLU CG C 1.668 -2.622 7.978 1.00 . A A . 26 GLU CG 1 1
12 14333 1 1 26 GLU H H -1.109 -3.636 6.852 1.00 . A A . 26 GLU H 1 1
12 14334 1 1 26 GLU HA H 0.587 -1.630 5.562 1.00 . A A . 26 GLU HA 1 1
12 14335 1 1 26 GLU HB2 H 1.430 -4.300 6.711 1.00 . A A . 26 GLU HB2 1 1
12 14336 1 1 26 GLU HB3 H 2.482 -3.041 6.076 1.00 . A A . 26 GLU HB3 1 1
12 14337 1 1 26 GLU HG2 H 1.409 -1.577 7.918 1.00 . A A . 26 GLU HG2 1 1
12 14338 1 1 26 GLU HG3 H 0.970 -3.121 8.635 1.00 . A A . 26 GLU HG3 1 1
12 14339 1 1 26 GLU N N -0.825 -2.754 6.536 1.00 . A A . 26 GLU N 1 1
12 14340 1 1 26 GLU O O -0.391 -4.576 4.580 1.00 . A A . 26 GLU O 1 1
12 14341 1 1 26 GLU OE1 O 3.420 -3.815 9.008 1.00 . A A . 26 GLU OE1 1 1
12 14342 1 1 26 GLU OE2 O 3.742 -1.720 8.559 1.00 . A A . 26 GLU OE2 1 1
12 14343 1 1 27 ALA C C 1.541 -3.653 1.228 1.00 . A A . 27 ALA C 1 1
12 14344 1 1 27 ALA CA C 0.331 -3.613 2.147 1.00 . A A . 27 ALA CA 1 1
12 14345 1 1 27 ALA CB C -0.858 -2.920 1.491 1.00 . A A . 27 ALA CB 1 1
12 14346 1 1 27 ALA H H 1.190 -2.177 3.425 1.00 . A A . 27 ALA H 1 1
12 14347 1 1 27 ALA HA H 0.052 -4.633 2.352 1.00 . A A . 27 ALA HA 1 1
12 14348 1 1 27 ALA HB1 H -0.578 -1.975 1.045 1.00 . A A . 27 ALA HB1 1 1
12 14349 1 1 27 ALA HB2 H -1.604 -2.702 2.238 1.00 . A A . 27 ALA HB2 1 1
12 14350 1 1 27 ALA HB3 H -1.300 -3.547 0.731 1.00 . A A . 27 ALA HB3 1 1
12 14351 1 1 27 ALA N N 0.625 -2.981 3.408 1.00 . A A . 27 ALA N 1 1
12 14352 1 1 27 ALA O O 2.614 -3.250 1.608 1.00 . A A . 27 ALA O 1 1
12 14353 1 1 28 SER C C 1.806 -4.017 -2.296 1.00 . A A . 28 SER C 1 1
12 14354 1 1 28 SER CA C 2.420 -4.249 -0.942 1.00 . A A . 28 SER CA 1 1
12 14355 1 1 28 SER CB C 3.135 -5.590 -0.895 1.00 . A A . 28 SER CB 1 1
12 14356 1 1 28 SER H H 0.488 -4.546 -0.199 1.00 . A A . 28 SER H 1 1
12 14357 1 1 28 SER HA H 3.121 -3.452 -0.743 1.00 . A A . 28 SER HA 1 1
12 14358 1 1 28 SER HB2 H 2.446 -6.378 -1.157 1.00 . A A . 28 SER HB2 1 1
12 14359 1 1 28 SER HB3 H 3.946 -5.553 -1.607 1.00 . A A . 28 SER HB3 1 1
12 14360 1 1 28 SER HG H 3.477 -5.043 0.933 1.00 . A A . 28 SER HG 1 1
12 14361 1 1 28 SER N N 1.370 -4.184 0.048 1.00 . A A . 28 SER N 1 1
12 14362 1 1 28 SER O O 0.751 -4.611 -2.613 1.00 . A A . 28 SER O 1 1
12 14363 1 1 28 SER OG O 3.664 -5.824 0.399 1.00 . A A . 28 SER OG 1 1
12 14364 1 1 29 ILE C C 1.751 -3.886 -5.290 1.00 . A A . 29 ILE C 1 1
12 14365 1 1 29 ILE CA C 1.879 -2.697 -4.347 1.00 . A A . 29 ILE CA 1 1
12 14366 1 1 29 ILE CB C 2.771 -1.617 -5.016 1.00 . A A . 29 ILE CB 1 1
12 14367 1 1 29 ILE CD1 C 1.764 0.342 -3.659 1.00 . A A . 29 ILE CD1 1 1
12 14368 1 1 29 ILE CG1 C 3.016 -0.405 -4.081 1.00 . A A . 29 ILE CG1 1 1
12 14369 1 1 29 ILE CG2 C 2.157 -1.159 -6.338 1.00 . A A . 29 ILE CG2 1 1
12 14370 1 1 29 ILE H H 3.231 -2.697 -2.718 1.00 . A A . 29 ILE H 1 1
12 14371 1 1 29 ILE HA H 0.893 -2.279 -4.205 1.00 . A A . 29 ILE HA 1 1
12 14372 1 1 29 ILE HB H 3.721 -2.081 -5.239 1.00 . A A . 29 ILE HB 1 1
12 14373 1 1 29 ILE HD11 H 1.199 0.619 -4.536 1.00 . A A . 29 ILE HD11 1 1
12 14374 1 1 29 ILE HD12 H 2.052 1.237 -3.127 1.00 . A A . 29 ILE HD12 1 1
12 14375 1 1 29 ILE HD13 H 1.161 -0.275 -3.015 1.00 . A A . 29 ILE HD13 1 1
12 14376 1 1 29 ILE HG12 H 3.504 -0.748 -3.181 1.00 . A A . 29 ILE HG12 1 1
12 14377 1 1 29 ILE HG13 H 3.669 0.294 -4.584 1.00 . A A . 29 ILE HG13 1 1
12 14378 1 1 29 ILE HG21 H 1.169 -0.768 -6.146 1.00 . A A . 29 ILE HG21 1 1
12 14379 1 1 29 ILE HG22 H 2.091 -2.004 -7.007 1.00 . A A . 29 ILE HG22 1 1
12 14380 1 1 29 ILE HG23 H 2.769 -0.392 -6.782 1.00 . A A . 29 ILE HG23 1 1
12 14381 1 1 29 ILE N N 2.400 -3.108 -3.051 1.00 . A A . 29 ILE N 1 1
12 14382 1 1 29 ILE O O 2.700 -4.652 -5.467 1.00 . A A . 29 ILE O 1 1
12 14383 1 1 30 LYS C C 0.329 -4.419 -8.175 1.00 . A A . 30 LYS C 1 1
12 14384 1 1 30 LYS CA C 0.287 -5.075 -6.802 1.00 . A A . 30 LYS CA 1 1
12 14385 1 1 30 LYS CB C -1.112 -5.674 -6.479 1.00 . A A . 30 LYS CB 1 1
12 14386 1 1 30 LYS CD C -1.835 -6.755 -8.677 1.00 . A A . 30 LYS CD 1 1
12 14387 1 1 30 LYS CE C -2.262 -8.059 -9.337 1.00 . A A . 30 LYS CE 1 1
12 14388 1 1 30 LYS CG C -1.512 -6.966 -7.214 1.00 . A A . 30 LYS CG 1 1
12 14389 1 1 30 LYS H H -0.155 -3.434 -5.589 1.00 . A A . 30 LYS H 1 1
12 14390 1 1 30 LYS HA H 1.037 -5.850 -6.763 1.00 . A A . 30 LYS HA 1 1
12 14391 1 1 30 LYS HB2 H -1.152 -5.883 -5.421 1.00 . A A . 30 LYS HB2 1 1
12 14392 1 1 30 LYS HB3 H -1.854 -4.920 -6.699 1.00 . A A . 30 LYS HB3 1 1
12 14393 1 1 30 LYS HD2 H -2.626 -6.026 -8.766 1.00 . A A . 30 LYS HD2 1 1
12 14394 1 1 30 LYS HD3 H -0.935 -6.387 -9.148 1.00 . A A . 30 LYS HD3 1 1
12 14395 1 1 30 LYS HE2 H -1.435 -8.753 -9.297 1.00 . A A . 30 LYS HE2 1 1
12 14396 1 1 30 LYS HE3 H -3.094 -8.472 -8.786 1.00 . A A . 30 LYS HE3 1 1
12 14397 1 1 30 LYS HG2 H -0.694 -7.667 -7.146 1.00 . A A . 30 LYS HG2 1 1
12 14398 1 1 30 LYS HG3 H -2.374 -7.389 -6.719 1.00 . A A . 30 LYS HG3 1 1
12 14399 1 1 30 LYS HZ1 H -3.500 -7.255 -10.823 1.00 . A A . 30 LYS HZ1 1 1
12 14400 1 1 30 LYS HZ2 H -2.905 -8.773 -11.193 1.00 . A A . 30 LYS HZ2 1 1
12 14401 1 1 30 LYS HZ3 H -1.900 -7.448 -11.317 1.00 . A A . 30 LYS HZ3 1 1
12 14402 1 1 30 LYS N N 0.574 -4.045 -5.841 1.00 . A A . 30 LYS N 1 1
12 14403 1 1 30 LYS NZ N -2.661 -7.866 -10.746 1.00 . A A . 30 LYS NZ 1 1
12 14404 1 1 30 LYS O O 0.973 -4.918 -9.104 1.00 . A A . 30 LYS O 1 1
12 14405 1 1 31 SER C C -0.584 -1.073 -9.156 1.00 . A A . 31 SER C 1 1
12 14406 1 1 31 SER CA C -0.367 -2.525 -9.496 1.00 . A A . 31 SER CA 1 1
12 14407 1 1 31 SER CB C -1.546 -3.027 -10.362 1.00 . A A . 31 SER CB 1 1
12 14408 1 1 31 SER H H -0.774 -2.888 -7.501 1.00 . A A . 31 SER H 1 1
12 14409 1 1 31 SER HA H 0.553 -2.653 -10.047 1.00 . A A . 31 SER HA 1 1
12 14410 1 1 31 SER HB2 H -1.404 -4.072 -10.589 1.00 . A A . 31 SER HB2 1 1
12 14411 1 1 31 SER HB3 H -2.461 -2.909 -9.803 1.00 . A A . 31 SER HB3 1 1
12 14412 1 1 31 SER HG H -2.599 -2.056 -11.712 1.00 . A A . 31 SER HG 1 1
12 14413 1 1 31 SER N N -0.309 -3.276 -8.276 1.00 . A A . 31 SER N 1 1
12 14414 1 1 31 SER O O -1.101 -0.756 -8.086 1.00 . A A . 31 SER O 1 1
12 14415 1 1 31 SER OG O -1.666 -2.302 -11.588 1.00 . A A . 31 SER OG 1 1
12 14416 1 1 32 THR C C -1.066 1.578 -11.190 1.00 . A A . 32 THR C 1 1
12 14417 1 1 32 THR CA C -0.477 1.171 -9.889 1.00 . A A . 32 THR CA 1 1
12 14418 1 1 32 THR CB C 0.724 2.032 -9.650 1.00 . A A . 32 THR CB 1 1
12 14419 1 1 32 THR CG2 C 0.258 3.314 -9.035 1.00 . A A . 32 THR CG2 1 1
12 14420 1 1 32 THR H H 0.390 -0.483 -10.780 1.00 . A A . 32 THR H 1 1
12 14421 1 1 32 THR HA H -1.198 1.299 -9.095 1.00 . A A . 32 THR HA 1 1
12 14422 1 1 32 THR HB H 1.142 2.269 -10.616 1.00 . A A . 32 THR HB 1 1
12 14423 1 1 32 THR HG1 H 1.878 0.550 -9.161 1.00 . A A . 32 THR HG1 1 1
12 14424 1 1 32 THR HG21 H -0.197 3.109 -8.077 1.00 . A A . 32 THR HG21 1 1
12 14425 1 1 32 THR HG22 H -0.494 3.746 -9.681 1.00 . A A . 32 THR HG22 1 1
12 14426 1 1 32 THR HG23 H 1.086 3.995 -8.913 1.00 . A A . 32 THR HG23 1 1
12 14427 1 1 32 THR N N -0.157 -0.206 -10.014 1.00 . A A . 32 THR N 1 1
12 14428 1 1 32 THR O O -0.520 1.237 -12.250 1.00 . A A . 32 THR O 1 1
12 14429 1 1 32 THR OG1 O 1.613 1.375 -8.739 1.00 . A A . 32 THR OG1 1 1
12 14430 1 1 33 GLU C C -3.397 4.026 -12.174 1.00 . A A . 33 GLU C 1 1
12 14431 1 1 33 GLU CA C -2.851 2.650 -12.322 1.00 . A A . 33 GLU CA 1 1
12 14432 1 1 33 GLU CB C -3.942 1.637 -12.668 1.00 . A A . 33 GLU CB 1 1
12 14433 1 1 33 GLU CD C -4.340 -0.817 -13.287 1.00 . A A . 33 GLU CD 1 1
12 14434 1 1 33 GLU CG C -3.362 0.316 -13.168 1.00 . A A . 33 GLU CG 1 1
12 14435 1 1 33 GLU H H -2.438 2.586 -10.254 1.00 . A A . 33 GLU H 1 1
12 14436 1 1 33 GLU HA H -2.131 2.666 -13.127 1.00 . A A . 33 GLU HA 1 1
12 14437 1 1 33 GLU HB2 H -4.564 1.475 -11.801 1.00 . A A . 33 GLU HB2 1 1
12 14438 1 1 33 GLU HB3 H -4.520 2.088 -13.460 1.00 . A A . 33 GLU HB3 1 1
12 14439 1 1 33 GLU HG2 H -2.940 0.505 -14.143 1.00 . A A . 33 GLU HG2 1 1
12 14440 1 1 33 GLU HG3 H -2.562 0.031 -12.498 1.00 . A A . 33 GLU HG3 1 1
12 14441 1 1 33 GLU N N -2.136 2.265 -11.136 1.00 . A A . 33 GLU N 1 1
12 14442 1 1 33 GLU O O -3.542 4.532 -11.071 1.00 . A A . 33 GLU O 1 1
12 14443 1 1 33 GLU OE1 O -5.173 -0.807 -14.217 1.00 . A A . 33 GLU OE1 1 1
12 14444 1 1 33 GLU OE2 O -4.234 -1.787 -12.497 1.00 . A A . 33 GLU OE2 1 1
12 14445 1 1 34 ILE C C -5.562 6.048 -13.593 1.00 . A A . 34 ILE C 1 1
12 14446 1 1 34 ILE CA C -4.110 5.987 -13.247 1.00 . A A . 34 ILE CA 1 1
12 14447 1 1 34 ILE CB C -3.267 6.906 -14.212 1.00 . A A . 34 ILE CB 1 1
12 14448 1 1 34 ILE CD1 C -0.955 5.837 -13.729 1.00 . A A . 34 ILE CD1 1 1
12 14449 1 1 34 ILE CG1 C -1.811 7.088 -13.726 1.00 . A A . 34 ILE CG1 1 1
12 14450 1 1 34 ILE CG2 C -3.919 8.273 -14.414 1.00 . A A . 34 ILE CG2 1 1
12 14451 1 1 34 ILE H H -3.595 4.150 -14.110 1.00 . A A . 34 ILE H 1 1
12 14452 1 1 34 ILE HA H -3.969 6.344 -12.237 1.00 . A A . 34 ILE HA 1 1
12 14453 1 1 34 ILE HB H -3.255 6.404 -15.164 1.00 . A A . 34 ILE HB 1 1
12 14454 1 1 34 ILE HD11 H -1.440 5.105 -13.096 1.00 . A A . 34 ILE HD11 1 1
12 14455 1 1 34 ILE HD12 H 0.028 6.059 -13.344 1.00 . A A . 34 ILE HD12 1 1
12 14456 1 1 34 ILE HD13 H -0.883 5.445 -14.733 1.00 . A A . 34 ILE HD13 1 1
12 14457 1 1 34 ILE HG12 H -1.315 7.820 -14.346 1.00 . A A . 34 ILE HG12 1 1
12 14458 1 1 34 ILE HG13 H -1.857 7.457 -12.713 1.00 . A A . 34 ILE HG13 1 1
12 14459 1 1 34 ILE HG21 H -4.905 8.141 -14.837 1.00 . A A . 34 ILE HG21 1 1
12 14460 1 1 34 ILE HG22 H -3.313 8.858 -15.088 1.00 . A A . 34 ILE HG22 1 1
12 14461 1 1 34 ILE HG23 H -3.998 8.776 -13.462 1.00 . A A . 34 ILE HG23 1 1
12 14462 1 1 34 ILE N N -3.674 4.633 -13.257 1.00 . A A . 34 ILE N 1 1
12 14463 1 1 34 ILE O O -6.020 5.440 -14.574 1.00 . A A . 34 ILE O 1 1
12 14464 1 1 35 ASP C C -8.004 8.373 -13.047 1.00 . A A . 35 ASP C 1 1
12 14465 1 1 35 ASP CA C -7.678 6.929 -12.979 1.00 . A A . 35 ASP CA 1 1
12 14466 1 1 35 ASP CB C -8.507 6.261 -11.893 1.00 . A A . 35 ASP CB 1 1
12 14467 1 1 35 ASP CG C -8.774 4.811 -12.163 1.00 . A A . 35 ASP CG 1 1
12 14468 1 1 35 ASP H H -5.839 7.185 -12.026 1.00 . A A . 35 ASP H 1 1
12 14469 1 1 35 ASP HA H -7.935 6.476 -13.924 1.00 . A A . 35 ASP HA 1 1
12 14470 1 1 35 ASP HB2 H -7.988 6.338 -10.950 1.00 . A A . 35 ASP HB2 1 1
12 14471 1 1 35 ASP HB3 H -9.453 6.776 -11.822 1.00 . A A . 35 ASP HB3 1 1
12 14472 1 1 35 ASP N N -6.283 6.742 -12.785 1.00 . A A . 35 ASP N 1 1
12 14473 1 1 35 ASP O O -8.015 9.063 -12.028 1.00 . A A . 35 ASP O 1 1
12 14474 1 1 35 ASP OD1 O -9.630 4.528 -13.012 1.00 . A A . 35 ASP OD1 1 1
12 14475 1 1 35 ASP OD2 O -8.166 3.932 -11.540 1.00 . A A . 35 ASP OD2 1 1
12 14476 1 1 36 ASP C C -7.777 11.248 -13.901 1.00 . A A . 36 ASP C 1 1
12 14477 1 1 36 ASP CA C -8.636 10.186 -14.597 1.00 . A A . 36 ASP CA 1 1
12 14478 1 1 36 ASP CB C -10.138 10.415 -14.390 1.00 . A A . 36 ASP CB 1 1
12 14479 1 1 36 ASP CG C -10.628 11.731 -14.961 1.00 . A A . 36 ASP CG 1 1
12 14480 1 1 36 ASP H H -8.147 8.182 -14.997 1.00 . A A . 36 ASP H 1 1
12 14481 1 1 36 ASP HA H -8.425 10.281 -15.652 1.00 . A A . 36 ASP HA 1 1
12 14482 1 1 36 ASP HB2 H -10.685 9.615 -14.866 1.00 . A A . 36 ASP HB2 1 1
12 14483 1 1 36 ASP HB3 H -10.341 10.400 -13.330 1.00 . A A . 36 ASP HB3 1 1
12 14484 1 1 36 ASP N N -8.244 8.820 -14.257 1.00 . A A . 36 ASP N 1 1
12 14485 1 1 36 ASP O O -8.230 11.980 -13.014 1.00 . A A . 36 ASP O 1 1
12 14486 1 1 36 ASP OD1 O -10.445 11.963 -16.176 1.00 . A A . 36 ASP OD1 1 1
12 14487 1 1 36 ASP OD2 O -11.227 12.541 -14.217 1.00 . A A . 36 ASP OD2 1 1
12 14488 1 1 37 GLY C C -4.924 11.904 -12.401 1.00 . A A . 37 GLY C 1 1
12 14489 1 1 37 GLY CA C -5.590 12.245 -13.731 1.00 . A A . 37 GLY CA 1 1
12 14490 1 1 37 GLY H H -6.195 10.551 -14.858 1.00 . A A . 37 GLY H 1 1
12 14491 1 1 37 GLY HA2 H -4.812 12.388 -14.467 1.00 . A A . 37 GLY HA2 1 1
12 14492 1 1 37 GLY HA3 H -6.121 13.178 -13.626 1.00 . A A . 37 GLY HA3 1 1
12 14493 1 1 37 GLY N N -6.507 11.246 -14.237 1.00 . A A . 37 GLY N 1 1
12 14494 1 1 37 GLY O O -3.851 12.434 -12.104 1.00 . A A . 37 GLY O 1 1
12 14495 1 1 38 GLU C C -4.413 9.280 -10.336 1.00 . A A . 38 GLU C 1 1
12 14496 1 1 38 GLU CA C -4.928 10.711 -10.311 1.00 . A A . 38 GLU CA 1 1
12 14497 1 1 38 GLU CB C -5.886 10.978 -9.123 1.00 . A A . 38 GLU CB 1 1
12 14498 1 1 38 GLU CD C -8.115 10.595 -7.996 1.00 . A A . 38 GLU CD 1 1
12 14499 1 1 38 GLU CG C -7.191 10.185 -9.125 1.00 . A A . 38 GLU CG 1 1
12 14500 1 1 38 GLU H H -6.387 10.643 -11.848 1.00 . A A . 38 GLU H 1 1
12 14501 1 1 38 GLU HA H -4.062 11.349 -10.214 1.00 . A A . 38 GLU HA 1 1
12 14502 1 1 38 GLU HB2 H -5.366 10.750 -8.205 1.00 . A A . 38 GLU HB2 1 1
12 14503 1 1 38 GLU HB3 H -6.132 12.029 -9.121 1.00 . A A . 38 GLU HB3 1 1
12 14504 1 1 38 GLU HG2 H -7.698 10.351 -10.063 1.00 . A A . 38 GLU HG2 1 1
12 14505 1 1 38 GLU HG3 H -6.960 9.135 -9.023 1.00 . A A . 38 GLU HG3 1 1
12 14506 1 1 38 GLU N N -5.533 11.058 -11.591 1.00 . A A . 38 GLU N 1 1
12 14507 1 1 38 GLU O O -4.963 8.425 -11.039 1.00 . A A . 38 GLU O 1 1
12 14508 1 1 38 GLU OE1 O -7.996 10.076 -6.867 1.00 . A A . 38 GLU OE1 1 1
12 14509 1 1 38 GLU OE2 O -8.979 11.477 -8.201 1.00 . A A . 38 GLU OE2 1 1
12 14510 1 1 39 VAL C C -3.234 6.917 -8.425 1.00 . A A . 39 VAL C 1 1
12 14511 1 1 39 VAL CA C -2.742 7.710 -9.613 1.00 . A A . 39 VAL CA 1 1
12 14512 1 1 39 VAL CB C -1.194 7.794 -9.543 1.00 . A A . 39 VAL CB 1 1
12 14513 1 1 39 VAL CG1 C -0.568 6.450 -9.874 1.00 . A A . 39 VAL CG1 1 1
12 14514 1 1 39 VAL CG2 C -0.651 8.882 -10.447 1.00 . A A . 39 VAL CG2 1 1
12 14515 1 1 39 VAL H H -2.989 9.701 -9.000 1.00 . A A . 39 VAL H 1 1
12 14516 1 1 39 VAL HA H -3.025 7.200 -10.522 1.00 . A A . 39 VAL HA 1 1
12 14517 1 1 39 VAL HB H -0.933 8.029 -8.522 1.00 . A A . 39 VAL HB 1 1
12 14518 1 1 39 VAL HG11 H 0.510 6.515 -9.867 1.00 . A A . 39 VAL HG11 1 1
12 14519 1 1 39 VAL HG12 H -0.892 6.118 -10.850 1.00 . A A . 39 VAL HG12 1 1
12 14520 1 1 39 VAL HG13 H -0.876 5.712 -9.148 1.00 . A A . 39 VAL HG13 1 1
12 14521 1 1 39 VAL HG21 H -0.903 8.670 -11.473 1.00 . A A . 39 VAL HG21 1 1
12 14522 1 1 39 VAL HG22 H 0.423 8.938 -10.341 1.00 . A A . 39 VAL HG22 1 1
12 14523 1 1 39 VAL HG23 H -1.087 9.828 -10.161 1.00 . A A . 39 VAL HG23 1 1
12 14524 1 1 39 VAL N N -3.361 9.017 -9.595 1.00 . A A . 39 VAL N 1 1
12 14525 1 1 39 VAL O O -3.041 7.317 -7.271 1.00 . A A . 39 VAL O 1 1
12 14526 1 1 40 LEU C C -3.582 3.741 -7.586 1.00 . A A . 40 LEU C 1 1
12 14527 1 1 40 LEU CA C -4.403 4.988 -7.677 1.00 . A A . 40 LEU CA 1 1
12 14528 1 1 40 LEU CB C -5.861 4.643 -7.968 1.00 . A A . 40 LEU CB 1 1
12 14529 1 1 40 LEU CD1 C -8.227 5.346 -8.341 1.00 . A A . 40 LEU CD1 1 1
12 14530 1 1 40 LEU CD2 C -6.742 6.743 -6.923 1.00 . A A . 40 LEU CD2 1 1
12 14531 1 1 40 LEU CG C -6.813 5.829 -8.127 1.00 . A A . 40 LEU CG 1 1
12 14532 1 1 40 LEU H H -3.933 5.516 -9.631 1.00 . A A . 40 LEU H 1 1
12 14533 1 1 40 LEU HA H -4.345 5.517 -6.738 1.00 . A A . 40 LEU HA 1 1
12 14534 1 1 40 LEU HB2 H -5.895 4.057 -8.875 1.00 . A A . 40 LEU HB2 1 1
12 14535 1 1 40 LEU HB3 H -6.224 4.034 -7.154 1.00 . A A . 40 LEU HB3 1 1
12 14536 1 1 40 LEU HD11 H -8.890 6.194 -8.437 1.00 . A A . 40 LEU HD11 1 1
12 14537 1 1 40 LEU HD12 H -8.534 4.737 -7.505 1.00 . A A . 40 LEU HD12 1 1
12 14538 1 1 40 LEU HD13 H -8.262 4.759 -9.247 1.00 . A A . 40 LEU HD13 1 1
12 14539 1 1 40 LEU HD21 H -7.003 6.192 -6.032 1.00 . A A . 40 LEU HD21 1 1
12 14540 1 1 40 LEU HD22 H -7.427 7.565 -7.060 1.00 . A A . 40 LEU HD22 1 1
12 14541 1 1 40 LEU HD23 H -5.738 7.128 -6.828 1.00 . A A . 40 LEU HD23 1 1
12 14542 1 1 40 LEU HG H -6.521 6.394 -9.001 1.00 . A A . 40 LEU HG 1 1
12 14543 1 1 40 LEU N N -3.861 5.821 -8.697 1.00 . A A . 40 LEU N 1 1
12 14544 1 1 40 LEU O O -3.096 3.217 -8.597 1.00 . A A . 40 LEU O 1 1
12 14545 1 1 41 TYR C C -3.478 0.969 -5.826 1.00 . A A . 41 TYR C 1 1
12 14546 1 1 41 TYR CA C -2.605 2.127 -6.190 1.00 . A A . 41 TYR CA 1 1
12 14547 1 1 41 TYR CB C -1.577 2.391 -5.082 1.00 . A A . 41 TYR CB 1 1
12 14548 1 1 41 TYR CD1 C -0.913 4.821 -5.379 1.00 . A A . 41 TYR CD1 1 1
12 14549 1 1 41 TYR CD2 C 0.727 3.157 -5.763 1.00 . A A . 41 TYR CD2 1 1
12 14550 1 1 41 TYR CE1 C -0.006 5.797 -5.688 1.00 . A A . 41 TYR CE1 1 1
12 14551 1 1 41 TYR CE2 C 1.647 4.137 -6.074 1.00 . A A . 41 TYR CE2 1 1
12 14552 1 1 41 TYR CG C -0.567 3.478 -5.413 1.00 . A A . 41 TYR CG 1 1
12 14553 1 1 41 TYR CZ C 1.278 5.452 -6.036 1.00 . A A . 41 TYR CZ 1 1
12 14554 1 1 41 TYR H H -3.829 3.689 -5.627 1.00 . A A . 41 TYR H 1 1
12 14555 1 1 41 TYR HA H -2.074 1.903 -7.104 1.00 . A A . 41 TYR HA 1 1
12 14556 1 1 41 TYR HB2 H -2.104 2.690 -4.189 1.00 . A A . 41 TYR HB2 1 1
12 14557 1 1 41 TYR HB3 H -1.035 1.478 -4.880 1.00 . A A . 41 TYR HB3 1 1
12 14558 1 1 41 TYR HD1 H -1.916 5.113 -5.110 1.00 . A A . 41 TYR HD1 1 1
12 14559 1 1 41 TYR HD2 H 1.015 2.119 -5.809 1.00 . A A . 41 TYR HD2 1 1
12 14560 1 1 41 TYR HE1 H -0.328 6.825 -5.644 1.00 . A A . 41 TYR HE1 1 1
12 14561 1 1 41 TYR HE2 H 2.657 3.871 -6.342 1.00 . A A . 41 TYR HE2 1 1
12 14562 1 1 41 TYR HH H 2.678 6.144 -7.146 1.00 . A A . 41 TYR HH 1 1
12 14563 1 1 41 TYR N N -3.406 3.271 -6.411 1.00 . A A . 41 TYR N 1 1
12 14564 1 1 41 TYR O O -4.463 1.119 -5.092 1.00 . A A . 41 TYR O 1 1
12 14565 1 1 41 TYR OH O 2.204 6.431 -6.356 1.00 . A A . 41 TYR OH 1 1
12 14566 1 1 42 LEU C C -2.851 -2.147 -5.220 1.00 . A A . 42 LEU C 1 1
12 14567 1 1 42 LEU CA C -3.796 -1.375 -6.077 1.00 . A A . 42 LEU CA 1 1
12 14568 1 1 42 LEU CB C -4.090 -2.131 -7.377 1.00 . A A . 42 LEU CB 1 1
12 14569 1 1 42 LEU CD1 C -6.160 -3.273 -6.576 1.00 . A A . 42 LEU CD1 1 1
12 14570 1 1 42 LEU CD2 C -4.969 -4.138 -8.582 1.00 . A A . 42 LEU CD2 1 1
12 14571 1 1 42 LEU CG C -4.810 -3.468 -7.231 1.00 . A A . 42 LEU CG 1 1
12 14572 1 1 42 LEU H H -2.359 -0.190 -6.962 1.00 . A A . 42 LEU H 1 1
12 14573 1 1 42 LEU HA H -4.711 -1.171 -5.543 1.00 . A A . 42 LEU HA 1 1
12 14574 1 1 42 LEU HB2 H -4.687 -1.492 -8.010 1.00 . A A . 42 LEU HB2 1 1
12 14575 1 1 42 LEU HB3 H -3.145 -2.312 -7.868 1.00 . A A . 42 LEU HB3 1 1
12 14576 1 1 42 LEU HD11 H -6.040 -2.912 -5.563 1.00 . A A . 42 LEU HD11 1 1
12 14577 1 1 42 LEU HD12 H -6.705 -4.205 -6.570 1.00 . A A . 42 LEU HD12 1 1
12 14578 1 1 42 LEU HD13 H -6.723 -2.546 -7.141 1.00 . A A . 42 LEU HD13 1 1
12 14579 1 1 42 LEU HD21 H -3.996 -4.312 -9.017 1.00 . A A . 42 LEU HD21 1 1
12 14580 1 1 42 LEU HD22 H -5.549 -3.502 -9.234 1.00 . A A . 42 LEU HD22 1 1
12 14581 1 1 42 LEU HD23 H -5.481 -5.080 -8.456 1.00 . A A . 42 LEU HD23 1 1
12 14582 1 1 42 LEU HG H -4.222 -4.116 -6.599 1.00 . A A . 42 LEU HG 1 1
12 14583 1 1 42 LEU N N -3.132 -0.157 -6.353 1.00 . A A . 42 LEU N 1 1
12 14584 1 1 42 LEU O O -1.788 -2.608 -5.682 1.00 . A A . 42 LEU O 1 1
12 14585 1 1 43 VAL C C -3.008 -3.889 -2.262 1.00 . A A . 43 VAL C 1 1
12 14586 1 1 43 VAL CA C -2.299 -2.778 -3.022 1.00 . A A . 43 VAL CA 1 1
12 14587 1 1 43 VAL CB C -1.850 -1.648 -2.060 1.00 . A A . 43 VAL CB 1 1
12 14588 1 1 43 VAL CG1 C -2.853 -1.250 -0.999 1.00 . A A . 43 VAL CG1 1 1
12 14589 1 1 43 VAL CG2 C -0.469 -1.834 -1.566 1.00 . A A . 43 VAL CG2 1 1
12 14590 1 1 43 VAL H H -4.062 -1.900 -3.698 1.00 . A A . 43 VAL H 1 1
12 14591 1 1 43 VAL HA H -1.415 -3.176 -3.501 1.00 . A A . 43 VAL HA 1 1
12 14592 1 1 43 VAL HB H -1.836 -0.741 -2.628 1.00 . A A . 43 VAL HB 1 1
12 14593 1 1 43 VAL HG11 H -2.440 -0.438 -0.421 1.00 . A A . 43 VAL HG11 1 1
12 14594 1 1 43 VAL HG12 H -3.086 -2.093 -0.366 1.00 . A A . 43 VAL HG12 1 1
12 14595 1 1 43 VAL HG13 H -3.764 -0.916 -1.475 1.00 . A A . 43 VAL HG13 1 1
12 14596 1 1 43 VAL HG21 H 0.187 -1.828 -2.422 1.00 . A A . 43 VAL HG21 1 1
12 14597 1 1 43 VAL HG22 H -0.355 -2.801 -1.103 1.00 . A A . 43 VAL HG22 1 1
12 14598 1 1 43 VAL HG23 H -0.194 -1.017 -0.918 1.00 . A A . 43 VAL HG23 1 1
12 14599 1 1 43 VAL N N -3.176 -2.226 -3.982 1.00 . A A . 43 VAL N 1 1
12 14600 1 1 43 VAL O O -4.206 -3.807 -2.012 1.00 . A A . 43 VAL O 1 1
12 14601 1 1 44 HIS C C -2.079 -6.106 0.121 1.00 . A A . 44 HIS C 1 1
12 14602 1 1 44 HIS CA C -2.878 -5.975 -1.125 1.00 . A A . 44 HIS CA 1 1
12 14603 1 1 44 HIS CB C -3.092 -7.332 -1.836 1.00 . A A . 44 HIS CB 1 1
12 14604 1 1 44 HIS CD2 C -0.778 -8.512 -1.967 1.00 . A A . 44 HIS CD2 1 1
12 14605 1 1 44 HIS CE1 C -0.679 -8.692 -4.138 1.00 . A A . 44 HIS CE1 1 1
12 14606 1 1 44 HIS CG C -1.897 -7.947 -2.484 1.00 . A A . 44 HIS CG 1 1
12 14607 1 1 44 HIS H H -1.380 -5.007 -2.270 1.00 . A A . 44 HIS H 1 1
12 14608 1 1 44 HIS HA H -3.839 -5.584 -0.817 1.00 . A A . 44 HIS HA 1 1
12 14609 1 1 44 HIS HB2 H -3.453 -8.047 -1.112 1.00 . A A . 44 HIS HB2 1 1
12 14610 1 1 44 HIS HB3 H -3.854 -7.203 -2.592 1.00 . A A . 44 HIS HB3 1 1
12 14611 1 1 44 HIS HD1 H -2.505 -7.752 -4.451 1.00 . A A . 44 HIS HD1 1 1
12 14612 1 1 44 HIS HD2 H -0.518 -8.584 -0.920 1.00 . A A . 44 HIS HD2 1 1
12 14613 1 1 44 HIS HE1 H -0.342 -8.929 -5.136 1.00 . A A . 44 HIS HE1 1 1
12 14614 1 1 44 HIS HE2 H 0.904 -9.250 -2.989 1.00 . A A . 44 HIS HE2 1 1
12 14615 1 1 44 HIS N N -2.306 -4.936 -1.953 1.00 . A A . 44 HIS N 1 1
12 14616 1 1 44 HIS ND1 N -1.797 -8.078 -3.830 1.00 . A A . 44 HIS ND1 1 1
12 14617 1 1 44 HIS NE2 N -0.038 -8.966 -3.022 1.00 . A A . 44 HIS NE2 1 1
12 14618 1 1 44 HIS O O -0.856 -5.906 0.106 1.00 . A A . 44 HIS O 1 1
12 14619 1 1 45 TYR C C -1.321 -7.713 2.677 1.00 . A A . 45 TYR C 1 1
12 14620 1 1 45 TYR CA C -2.156 -6.453 2.489 1.00 . A A . 45 TYR CA 1 1
12 14621 1 1 45 TYR CB C -3.274 -6.344 3.533 1.00 . A A . 45 TYR CB 1 1
12 14622 1 1 45 TYR CD1 C -3.723 -3.885 3.242 1.00 . A A . 45 TYR CD1 1 1
12 14623 1 1 45 TYR CD2 C -5.561 -5.370 3.015 1.00 . A A . 45 TYR CD2 1 1
12 14624 1 1 45 TYR CE1 C -4.547 -2.811 2.976 1.00 . A A . 45 TYR CE1 1 1
12 14625 1 1 45 TYR CE2 C -6.399 -4.296 2.753 1.00 . A A . 45 TYR CE2 1 1
12 14626 1 1 45 TYR CG C -4.207 -5.175 3.266 1.00 . A A . 45 TYR CG 1 1
12 14627 1 1 45 TYR CZ C -5.881 -3.020 2.734 1.00 . A A . 45 TYR CZ 1 1
12 14628 1 1 45 TYR H H -3.683 -6.696 1.081 1.00 . A A . 45 TYR H 1 1
12 14629 1 1 45 TYR HA H -1.521 -5.588 2.581 1.00 . A A . 45 TYR HA 1 1
12 14630 1 1 45 TYR HB2 H -3.863 -7.248 3.511 1.00 . A A . 45 TYR HB2 1 1
12 14631 1 1 45 TYR HB3 H -2.838 -6.207 4.512 1.00 . A A . 45 TYR HB3 1 1
12 14632 1 1 45 TYR HD1 H -2.673 -3.732 3.442 1.00 . A A . 45 TYR HD1 1 1
12 14633 1 1 45 TYR HD2 H -5.965 -6.371 3.031 1.00 . A A . 45 TYR HD2 1 1
12 14634 1 1 45 TYR HE1 H -4.140 -1.810 2.961 1.00 . A A . 45 TYR HE1 1 1
12 14635 1 1 45 TYR HE2 H -7.449 -4.462 2.566 1.00 . A A . 45 TYR HE2 1 1
12 14636 1 1 45 TYR HH H -7.547 -2.070 2.903 1.00 . A A . 45 TYR HH 1 1
12 14637 1 1 45 TYR N N -2.744 -6.428 1.179 1.00 . A A . 45 TYR N 1 1
12 14638 1 1 45 TYR O O -1.865 -8.793 2.824 1.00 . A A . 45 TYR O 1 1
12 14639 1 1 45 TYR OH O -6.696 -1.949 2.468 1.00 . A A . 45 TYR OH 1 1
12 14640 1 1 46 TYR C C 0.699 -9.450 4.074 1.00 . A A . 46 TYR C 1 1
12 14641 1 1 46 TYR CA C 0.898 -8.725 2.748 1.00 . A A . 46 TYR CA 1 1
12 14642 1 1 46 TYR CB C 2.386 -8.337 2.528 1.00 . A A . 46 TYR CB 1 1
12 14643 1 1 46 TYR CD1 C 2.913 -6.088 3.587 1.00 . A A . 46 TYR CD1 1 1
12 14644 1 1 46 TYR CD2 C 3.763 -8.045 4.638 1.00 . A A . 46 TYR CD2 1 1
12 14645 1 1 46 TYR CE1 C 3.513 -5.307 4.555 1.00 . A A . 46 TYR CE1 1 1
12 14646 1 1 46 TYR CE2 C 4.360 -7.273 5.610 1.00 . A A . 46 TYR CE2 1 1
12 14647 1 1 46 TYR CG C 3.025 -7.469 3.609 1.00 . A A . 46 TYR CG 1 1
12 14648 1 1 46 TYR CZ C 4.234 -5.905 5.566 1.00 . A A . 46 TYR CZ 1 1
12 14649 1 1 46 TYR H H 0.380 -6.671 2.587 1.00 . A A . 46 TYR H 1 1
12 14650 1 1 46 TYR HA H 0.594 -9.406 1.966 1.00 . A A . 46 TYR HA 1 1
12 14651 1 1 46 TYR HB2 H 2.971 -9.241 2.463 1.00 . A A . 46 TYR HB2 1 1
12 14652 1 1 46 TYR HB3 H 2.466 -7.811 1.589 1.00 . A A . 46 TYR HB3 1 1
12 14653 1 1 46 TYR HD1 H 2.345 -5.621 2.795 1.00 . A A . 46 TYR HD1 1 1
12 14654 1 1 46 TYR HD2 H 3.862 -9.119 4.672 1.00 . A A . 46 TYR HD2 1 1
12 14655 1 1 46 TYR HE1 H 3.412 -4.233 4.519 1.00 . A A . 46 TYR HE1 1 1
12 14656 1 1 46 TYR HE2 H 4.925 -7.742 6.401 1.00 . A A . 46 TYR HE2 1 1
12 14657 1 1 46 TYR HH H 4.185 -4.521 6.900 1.00 . A A . 46 TYR HH 1 1
12 14658 1 1 46 TYR N N 0.000 -7.570 2.651 1.00 . A A . 46 TYR N 1 1
12 14659 1 1 46 TYR O O 0.614 -8.815 5.134 1.00 . A A . 46 TYR O 1 1
12 14660 1 1 46 TYR OH O 4.840 -5.130 6.537 1.00 . A A . 46 TYR OH 1 1
12 14661 1 1 47 GLY C C -1.145 -11.474 5.699 1.00 . A A . 47 GLY C 1 1
12 14662 1 1 47 GLY CA C 0.292 -11.583 5.176 1.00 . A A . 47 GLY CA 1 1
12 14663 1 1 47 GLY H H 0.634 -11.190 3.120 1.00 . A A . 47 GLY H 1 1
12 14664 1 1 47 GLY HA2 H 0.492 -12.613 4.922 1.00 . A A . 47 GLY HA2 1 1
12 14665 1 1 47 GLY HA3 H 0.970 -11.277 5.958 1.00 . A A . 47 GLY HA3 1 1
12 14666 1 1 47 GLY N N 0.540 -10.760 3.998 1.00 . A A . 47 GLY N 1 1
12 14667 1 1 47 GLY O O -1.757 -12.470 6.109 1.00 . A A . 47 GLY O 1 1
12 14668 1 1 48 TRP C C -4.052 -10.494 5.204 1.00 . A A . 48 TRP C 1 1
12 14669 1 1 48 TRP CA C -2.984 -9.962 6.182 1.00 . A A . 48 TRP CA 1 1
12 14670 1 1 48 TRP CB C -3.094 -8.443 6.319 1.00 . A A . 48 TRP CB 1 1
12 14671 1 1 48 TRP CD1 C -5.320 -8.196 7.567 1.00 . A A . 48 TRP CD1 1 1
12 14672 1 1 48 TRP CD2 C -3.597 -7.122 8.506 1.00 . A A . 48 TRP CD2 1 1
12 14673 1 1 48 TRP CE2 C -4.735 -6.903 9.292 1.00 . A A . 48 TRP CE2 1 1
12 14674 1 1 48 TRP CE3 C -2.383 -6.539 8.895 1.00 . A A . 48 TRP CE3 1 1
12 14675 1 1 48 TRP CG C -3.986 -7.964 7.414 1.00 . A A . 48 TRP CG 1 1
12 14676 1 1 48 TRP CH2 C -3.506 -5.568 10.802 1.00 . A A . 48 TRP CH2 1 1
12 14677 1 1 48 TRP CZ2 C -4.702 -6.126 10.448 1.00 . A A . 48 TRP CZ2 1 1
12 14678 1 1 48 TRP CZ3 C -2.354 -5.768 10.037 1.00 . A A . 48 TRP CZ3 1 1
12 14679 1 1 48 TRP H H -1.099 -9.564 5.311 1.00 . A A . 48 TRP H 1 1
12 14680 1 1 48 TRP HA H -3.114 -10.417 7.153 1.00 . A A . 48 TRP HA 1 1
12 14681 1 1 48 TRP HB2 H -2.113 -8.031 6.494 1.00 . A A . 48 TRP HB2 1 1
12 14682 1 1 48 TRP HB3 H -3.475 -8.054 5.387 1.00 . A A . 48 TRP HB3 1 1
12 14683 1 1 48 TRP HD1 H -5.913 -8.799 6.896 1.00 . A A . 48 TRP HD1 1 1
12 14684 1 1 48 TRP HE1 H -6.701 -7.612 9.025 1.00 . A A . 48 TRP HE1 1 1
12 14685 1 1 48 TRP HE3 H -1.483 -6.683 8.316 1.00 . A A . 48 TRP HE3 1 1
12 14686 1 1 48 TRP HH2 H -3.436 -4.958 11.691 1.00 . A A . 48 TRP HH2 1 1
12 14687 1 1 48 TRP HZ2 H -5.580 -5.961 11.053 1.00 . A A . 48 TRP HZ2 1 1
12 14688 1 1 48 TRP HZ3 H -1.427 -5.312 10.353 1.00 . A A . 48 TRP HZ3 1 1
12 14689 1 1 48 TRP N N -1.668 -10.276 5.680 1.00 . A A . 48 TRP N 1 1
12 14690 1 1 48 TRP NE1 N -5.774 -7.576 8.701 1.00 . A A . 48 TRP NE1 1 1
12 14691 1 1 48 TRP O O -4.819 -11.410 5.532 1.00 . A A . 48 TRP O 1 1
12 14692 1 1 49 ASN C C -4.292 -10.259 1.618 1.00 . A A . 49 ASN C 1 1
12 14693 1 1 49 ASN CA C -4.997 -10.340 2.948 1.00 . A A . 49 ASN CA 1 1
12 14694 1 1 49 ASN CB C -6.243 -9.435 2.875 1.00 . A A . 49 ASN CB 1 1
12 14695 1 1 49 ASN CG C -7.154 -9.475 4.081 1.00 . A A . 49 ASN CG 1 1
12 14696 1 1 49 ASN H H -3.366 -9.296 3.761 1.00 . A A . 49 ASN H 1 1
12 14697 1 1 49 ASN HA H -5.300 -11.360 3.133 1.00 . A A . 49 ASN HA 1 1
12 14698 1 1 49 ASN HB2 H -5.936 -8.413 2.722 1.00 . A A . 49 ASN HB2 1 1
12 14699 1 1 49 ASN HB3 H -6.811 -9.760 2.016 1.00 . A A . 49 ASN HB3 1 1
12 14700 1 1 49 ASN HD21 H -8.138 -11.003 3.316 1.00 . A A . 49 ASN HD21 1 1
12 14701 1 1 49 ASN HD22 H -8.693 -10.442 4.842 1.00 . A A . 49 ASN HD22 1 1
12 14702 1 1 49 ASN N N -4.057 -9.956 3.999 1.00 . A A . 49 ASN N 1 1
12 14703 1 1 49 ASN ND2 N -8.077 -10.390 4.080 1.00 . A A . 49 ASN ND2 1 1
12 14704 1 1 49 ASN O O -4.148 -9.172 1.046 1.00 . A A . 49 ASN O 1 1
12 14705 1 1 49 ASN OD1 O -7.028 -8.679 5.004 1.00 . A A . 49 ASN OD1 1 1
12 14706 1 1 50 VAL C C -3.933 -11.314 -1.357 1.00 . A A . 50 VAL C 1 1
12 14707 1 1 50 VAL CA C -3.066 -11.392 -0.102 1.00 . A A . 50 VAL CA 1 1
12 14708 1 1 50 VAL CB C -2.090 -12.600 -0.183 1.00 . A A . 50 VAL CB 1 1
12 14709 1 1 50 VAL CG1 C -1.094 -12.553 0.964 1.00 . A A . 50 VAL CG1 1 1
12 14710 1 1 50 VAL CG2 C -2.835 -13.931 -0.180 1.00 . A A . 50 VAL CG2 1 1
12 14711 1 1 50 VAL H H -4.061 -12.220 1.577 1.00 . A A . 50 VAL H 1 1
12 14712 1 1 50 VAL HA H -2.471 -10.489 -0.075 1.00 . A A . 50 VAL HA 1 1
12 14713 1 1 50 VAL HB H -1.534 -12.515 -1.105 1.00 . A A . 50 VAL HB 1 1
12 14714 1 1 50 VAL HG11 H -0.419 -13.393 0.891 1.00 . A A . 50 VAL HG11 1 1
12 14715 1 1 50 VAL HG12 H -1.625 -12.601 1.903 1.00 . A A . 50 VAL HG12 1 1
12 14716 1 1 50 VAL HG13 H -0.531 -11.633 0.916 1.00 . A A . 50 VAL HG13 1 1
12 14717 1 1 50 VAL HG21 H -2.126 -14.742 -0.252 1.00 . A A . 50 VAL HG21 1 1
12 14718 1 1 50 VAL HG22 H -3.515 -13.967 -1.018 1.00 . A A . 50 VAL HG22 1 1
12 14719 1 1 50 VAL HG23 H -3.396 -14.024 0.739 1.00 . A A . 50 VAL HG23 1 1
12 14720 1 1 50 VAL N N -3.847 -11.377 1.122 1.00 . A A . 50 VAL N 1 1
12 14721 1 1 50 VAL O O -3.483 -10.836 -2.381 1.00 . A A . 50 VAL O 1 1
12 14722 1 1 51 ARG C C -7.075 -10.581 -2.315 1.00 . A A . 51 ARG C 1 1
12 14723 1 1 51 ARG CA C -6.070 -11.742 -2.421 1.00 . A A . 51 ARG CA 1 1
12 14724 1 1 51 ARG CB C -6.764 -13.119 -2.578 1.00 . A A . 51 ARG CB 1 1
12 14725 1 1 51 ARG CD C -7.077 -13.119 -5.174 1.00 . A A . 51 ARG CD 1 1
12 14726 1 1 51 ARG CG C -7.730 -13.307 -3.780 1.00 . A A . 51 ARG CG 1 1
12 14727 1 1 51 ARG CZ C -7.183 -11.111 -6.699 1.00 . A A . 51 ARG CZ 1 1
12 14728 1 1 51 ARG H H -5.491 -12.126 -0.407 1.00 . A A . 51 ARG H 1 1
12 14729 1 1 51 ARG HA H -5.447 -11.563 -3.286 1.00 . A A . 51 ARG HA 1 1
12 14730 1 1 51 ARG HB2 H -5.996 -13.873 -2.668 1.00 . A A . 51 ARG HB2 1 1
12 14731 1 1 51 ARG HB3 H -7.318 -13.313 -1.671 1.00 . A A . 51 ARG HB3 1 1
12 14732 1 1 51 ARG HD2 H -6.139 -13.653 -5.186 1.00 . A A . 51 ARG HD2 1 1
12 14733 1 1 51 ARG HD3 H -7.739 -13.553 -5.908 1.00 . A A . 51 ARG HD3 1 1
12 14734 1 1 51 ARG HE H -6.322 -11.155 -4.885 1.00 . A A . 51 ARG HE 1 1
12 14735 1 1 51 ARG HG2 H -8.140 -14.304 -3.735 1.00 . A A . 51 ARG HG2 1 1
12 14736 1 1 51 ARG HG3 H -8.537 -12.597 -3.672 1.00 . A A . 51 ARG HG3 1 1
12 14737 1 1 51 ARG HH11 H -8.082 -12.764 -7.516 1.00 . A A . 51 ARG HH11 1 1
12 14738 1 1 51 ARG HH12 H -8.110 -11.367 -8.495 1.00 . A A . 51 ARG HH12 1 1
12 14739 1 1 51 ARG HH21 H -6.393 -9.281 -6.225 1.00 . A A . 51 ARG HH21 1 1
12 14740 1 1 51 ARG HH22 H -7.149 -9.346 -7.753 1.00 . A A . 51 ARG HH22 1 1
12 14741 1 1 51 ARG N N -5.175 -11.761 -1.264 1.00 . A A . 51 ARG N 1 1
12 14742 1 1 51 ARG NE N -6.812 -11.702 -5.539 1.00 . A A . 51 ARG NE 1 1
12 14743 1 1 51 ARG NH1 N -7.839 -11.798 -7.631 1.00 . A A . 51 ARG NH1 1 1
12 14744 1 1 51 ARG NH2 N -6.893 -9.836 -6.915 1.00 . A A . 51 ARG NH2 1 1
12 14745 1 1 51 ARG O O -7.962 -10.412 -3.151 1.00 . A A . 51 ARG O 1 1
12 14746 1 1 52 TYR C C -6.993 -7.415 -1.580 1.00 . A A . 52 TYR C 1 1
12 14747 1 1 52 TYR CA C -7.782 -8.632 -1.180 1.00 . A A . 52 TYR CA 1 1
12 14748 1 1 52 TYR CB C -8.371 -8.483 0.229 1.00 . A A . 52 TYR CB 1 1
12 14749 1 1 52 TYR CD1 C -10.650 -7.383 0.033 1.00 . A A . 52 TYR CD1 1 1
12 14750 1 1 52 TYR CD2 C -8.837 -6.089 0.864 1.00 . A A . 52 TYR CD2 1 1
12 14751 1 1 52 TYR CE1 C -11.491 -6.290 0.169 1.00 . A A . 52 TYR CE1 1 1
12 14752 1 1 52 TYR CE2 C -9.663 -5.003 1.000 1.00 . A A . 52 TYR CE2 1 1
12 14753 1 1 52 TYR CG C -9.307 -7.296 0.381 1.00 . A A . 52 TYR CG 1 1
12 14754 1 1 52 TYR CZ C -10.984 -5.102 0.654 1.00 . A A . 52 TYR CZ 1 1
12 14755 1 1 52 TYR H H -6.214 -9.938 -0.661 1.00 . A A . 52 TYR H 1 1
12 14756 1 1 52 TYR HA H -8.582 -8.754 -1.896 1.00 . A A . 52 TYR HA 1 1
12 14757 1 1 52 TYR HB2 H -8.917 -9.376 0.497 1.00 . A A . 52 TYR HB2 1 1
12 14758 1 1 52 TYR HB3 H -7.556 -8.339 0.921 1.00 . A A . 52 TYR HB3 1 1
12 14759 1 1 52 TYR HD1 H -11.035 -8.317 -0.347 1.00 . A A . 52 TYR HD1 1 1
12 14760 1 1 52 TYR HD2 H -7.796 -6.009 1.137 1.00 . A A . 52 TYR HD2 1 1
12 14761 1 1 52 TYR HE1 H -12.533 -6.368 -0.104 1.00 . A A . 52 TYR HE1 1 1
12 14762 1 1 52 TYR HE2 H -9.268 -4.072 1.376 1.00 . A A . 52 TYR HE2 1 1
12 14763 1 1 52 TYR HH H -11.311 -3.230 0.465 1.00 . A A . 52 TYR HH 1 1
12 14764 1 1 52 TYR N N -6.933 -9.781 -1.306 1.00 . A A . 52 TYR N 1 1
12 14765 1 1 52 TYR O O -6.183 -6.896 -0.804 1.00 . A A . 52 TYR O 1 1
12 14766 1 1 52 TYR OH O -11.806 -4.003 0.796 1.00 . A A . 52 TYR OH 1 1
12 14767 1 1 53 ASP C C -7.403 -4.664 -3.215 1.00 . A A . 53 ASP C 1 1
12 14768 1 1 53 ASP CA C -6.496 -5.873 -3.341 1.00 . A A . 53 ASP CA 1 1
12 14769 1 1 53 ASP CB C -6.092 -6.103 -4.800 1.00 . A A . 53 ASP CB 1 1
12 14770 1 1 53 ASP CG C -5.122 -7.248 -4.992 1.00 . A A . 53 ASP CG 1 1
12 14771 1 1 53 ASP H H -7.767 -7.529 -3.391 1.00 . A A . 53 ASP H 1 1
12 14772 1 1 53 ASP HA H -5.611 -5.704 -2.746 1.00 . A A . 53 ASP HA 1 1
12 14773 1 1 53 ASP HB2 H -6.974 -6.307 -5.388 1.00 . A A . 53 ASP HB2 1 1
12 14774 1 1 53 ASP HB3 H -5.624 -5.201 -5.165 1.00 . A A . 53 ASP HB3 1 1
12 14775 1 1 53 ASP N N -7.169 -7.022 -2.804 1.00 . A A . 53 ASP N 1 1
12 14776 1 1 53 ASP O O -8.601 -4.712 -3.579 1.00 . A A . 53 ASP O 1 1
12 14777 1 1 53 ASP OD1 O -5.575 -8.399 -5.155 1.00 . A A . 53 ASP OD1 1 1
12 14778 1 1 53 ASP OD2 O -3.895 -7.022 -5.003 1.00 . A A . 53 ASP OD2 1 1
12 14779 1 1 54 GLU C C -7.037 -1.237 -3.181 1.00 . A A . 54 GLU C 1 1
12 14780 1 1 54 GLU CA C -7.615 -2.414 -2.415 1.00 . A A . 54 GLU CA 1 1
12 14781 1 1 54 GLU CB C -7.588 -2.176 -0.892 1.00 . A A . 54 GLU CB 1 1
12 14782 1 1 54 GLU CD C -9.871 -1.191 -0.658 1.00 . A A . 54 GLU CD 1 1
12 14783 1 1 54 GLU CG C -8.415 -1.011 -0.387 1.00 . A A . 54 GLU CG 1 1
12 14784 1 1 54 GLU H H -5.903 -3.612 -2.495 1.00 . A A . 54 GLU H 1 1
12 14785 1 1 54 GLU HA H -8.637 -2.510 -2.753 1.00 . A A . 54 GLU HA 1 1
12 14786 1 1 54 GLU HB2 H -7.954 -3.068 -0.404 1.00 . A A . 54 GLU HB2 1 1
12 14787 1 1 54 GLU HB3 H -6.561 -2.022 -0.593 1.00 . A A . 54 GLU HB3 1 1
12 14788 1 1 54 GLU HG2 H -8.272 -0.912 0.679 1.00 . A A . 54 GLU HG2 1 1
12 14789 1 1 54 GLU HG3 H -8.079 -0.111 -0.882 1.00 . A A . 54 GLU HG3 1 1
12 14790 1 1 54 GLU N N -6.866 -3.608 -2.701 1.00 . A A . 54 GLU N 1 1
12 14791 1 1 54 GLU O O -5.851 -1.232 -3.532 1.00 . A A . 54 GLU O 1 1
12 14792 1 1 54 GLU OE1 O -10.325 -0.830 -1.765 1.00 . A A . 54 GLU OE1 1 1
12 14793 1 1 54 GLU OE2 O -10.596 -1.693 0.230 1.00 . A A . 54 GLU OE2 1 1
12 14794 1 1 55 TRP C C -7.431 2.109 -3.316 1.00 . A A . 55 TRP C 1 1
12 14795 1 1 55 TRP CA C -7.531 0.897 -4.191 1.00 . A A . 55 TRP CA 1 1
12 14796 1 1 55 TRP CB C -8.542 1.142 -5.280 1.00 . A A . 55 TRP CB 1 1
12 14797 1 1 55 TRP CD1 C -9.170 -1.099 -6.328 1.00 . A A . 55 TRP CD1 1 1
12 14798 1 1 55 TRP CD2 C -7.793 0.164 -7.575 1.00 . A A . 55 TRP CD2 1 1
12 14799 1 1 55 TRP CE2 C -8.076 -1.009 -8.289 1.00 . A A . 55 TRP CE2 1 1
12 14800 1 1 55 TRP CE3 C -6.935 1.116 -8.146 1.00 . A A . 55 TRP CE3 1 1
12 14801 1 1 55 TRP CG C -8.524 0.103 -6.343 1.00 . A A . 55 TRP CG 1 1
12 14802 1 1 55 TRP CH2 C -6.690 -0.315 -10.080 1.00 . A A . 55 TRP CH2 1 1
12 14803 1 1 55 TRP CZ2 C -7.532 -1.262 -9.549 1.00 . A A . 55 TRP CZ2 1 1
12 14804 1 1 55 TRP CZ3 C -6.388 0.866 -9.388 1.00 . A A . 55 TRP CZ3 1 1
12 14805 1 1 55 TRP H H -8.789 -0.327 -3.055 1.00 . A A . 55 TRP H 1 1
12 14806 1 1 55 TRP HA H -6.573 0.716 -4.655 1.00 . A A . 55 TRP HA 1 1
12 14807 1 1 55 TRP HB2 H -9.521 1.154 -4.825 1.00 . A A . 55 TRP HB2 1 1
12 14808 1 1 55 TRP HB3 H -8.349 2.104 -5.731 1.00 . A A . 55 TRP HB3 1 1
12 14809 1 1 55 TRP HD1 H -9.777 -1.440 -5.498 1.00 . A A . 55 TRP HD1 1 1
12 14810 1 1 55 TRP HE1 H -9.303 -2.641 -7.757 1.00 . A A . 55 TRP HE1 1 1
12 14811 1 1 55 TRP HE3 H -6.695 2.029 -7.622 1.00 . A A . 55 TRP HE3 1 1
12 14812 1 1 55 TRP HH2 H -6.240 -0.473 -11.049 1.00 . A A . 55 TRP HH2 1 1
12 14813 1 1 55 TRP HZ2 H -7.753 -2.166 -10.096 1.00 . A A . 55 TRP HZ2 1 1
12 14814 1 1 55 TRP HZ3 H -5.716 1.589 -9.829 1.00 . A A . 55 TRP HZ3 1 1
12 14815 1 1 55 TRP N N -7.883 -0.267 -3.431 1.00 . A A . 55 TRP N 1 1
12 14816 1 1 55 TRP NE1 N -8.931 -1.766 -7.513 1.00 . A A . 55 TRP NE1 1 1
12 14817 1 1 55 TRP O O -8.444 2.612 -2.776 1.00 . A A . 55 TRP O 1 1
12 14818 1 1 56 VAL C C -4.945 4.598 -3.138 1.00 . A A . 56 VAL C 1 1
12 14819 1 1 56 VAL CA C -5.937 3.730 -2.378 1.00 . A A . 56 VAL CA 1 1
12 14820 1 1 56 VAL CB C -5.377 3.361 -0.960 1.00 . A A . 56 VAL CB 1 1
12 14821 1 1 56 VAL CG1 C -6.459 2.732 -0.094 1.00 . A A . 56 VAL CG1 1 1
12 14822 1 1 56 VAL CG2 C -4.200 2.402 -1.066 1.00 . A A . 56 VAL CG2 1 1
12 14823 1 1 56 VAL H H -5.489 2.101 -3.608 1.00 . A A . 56 VAL H 1 1
12 14824 1 1 56 VAL HA H -6.857 4.283 -2.259 1.00 . A A . 56 VAL HA 1 1
12 14825 1 1 56 VAL HB H -5.040 4.266 -0.479 1.00 . A A . 56 VAL HB 1 1
12 14826 1 1 56 VAL HG11 H -6.051 2.495 0.878 1.00 . A A . 56 VAL HG11 1 1
12 14827 1 1 56 VAL HG12 H -6.810 1.825 -0.565 1.00 . A A . 56 VAL HG12 1 1
12 14828 1 1 56 VAL HG13 H -7.283 3.420 0.018 1.00 . A A . 56 VAL HG13 1 1
12 14829 1 1 56 VAL HG21 H -4.521 1.480 -1.529 1.00 . A A . 56 VAL HG21 1 1
12 14830 1 1 56 VAL HG22 H -3.797 2.202 -0.085 1.00 . A A . 56 VAL HG22 1 1
12 14831 1 1 56 VAL HG23 H -3.431 2.858 -1.670 1.00 . A A . 56 VAL HG23 1 1
12 14832 1 1 56 VAL N N -6.233 2.564 -3.160 1.00 . A A . 56 VAL N 1 1
12 14833 1 1 56 VAL O O -4.066 4.083 -3.817 1.00 . A A . 56 VAL O 1 1
12 14834 1 1 57 LYS C C -3.000 7.018 -2.847 1.00 . A A . 57 LYS C 1 1
12 14835 1 1 57 LYS CA C -4.227 6.795 -3.745 1.00 . A A . 57 LYS CA 1 1
12 14836 1 1 57 LYS CB C -4.974 8.087 -4.064 1.00 . A A . 57 LYS CB 1 1
12 14837 1 1 57 LYS CD C -5.131 10.146 -5.452 1.00 . A A . 57 LYS CD 1 1
12 14838 1 1 57 LYS CE C -5.925 10.896 -4.403 1.00 . A A . 57 LYS CE 1 1
12 14839 1 1 57 LYS CG C -4.201 9.121 -4.856 1.00 . A A . 57 LYS CG 1 1
12 14840 1 1 57 LYS H H -5.913 6.271 -2.645 1.00 . A A . 57 LYS H 1 1
12 14841 1 1 57 LYS HA H -3.900 6.333 -4.665 1.00 . A A . 57 LYS HA 1 1
12 14842 1 1 57 LYS HB2 H -5.865 7.839 -4.621 1.00 . A A . 57 LYS HB2 1 1
12 14843 1 1 57 LYS HB3 H -5.273 8.532 -3.126 1.00 . A A . 57 LYS HB3 1 1
12 14844 1 1 57 LYS HD2 H -4.570 10.848 -6.049 1.00 . A A . 57 LYS HD2 1 1
12 14845 1 1 57 LYS HD3 H -5.821 9.594 -6.075 1.00 . A A . 57 LYS HD3 1 1
12 14846 1 1 57 LYS HE2 H -6.439 10.179 -3.782 1.00 . A A . 57 LYS HE2 1 1
12 14847 1 1 57 LYS HE3 H -5.251 11.484 -3.798 1.00 . A A . 57 LYS HE3 1 1
12 14848 1 1 57 LYS HG2 H -3.508 9.613 -4.191 1.00 . A A . 57 LYS HG2 1 1
12 14849 1 1 57 LYS HG3 H -3.659 8.625 -5.649 1.00 . A A . 57 LYS HG3 1 1
12 14850 1 1 57 LYS HZ1 H -7.508 11.214 -5.675 1.00 . A A . 57 LYS HZ1 1 1
12 14851 1 1 57 LYS HZ2 H -6.487 12.558 -5.548 1.00 . A A . 57 LYS HZ2 1 1
12 14852 1 1 57 LYS HZ3 H -7.556 12.174 -4.296 1.00 . A A . 57 LYS HZ3 1 1
12 14853 1 1 57 LYS N N -5.133 5.888 -3.098 1.00 . A A . 57 LYS N 1 1
12 14854 1 1 57 LYS NZ N -6.923 11.779 -5.019 1.00 . A A . 57 LYS NZ 1 1
12 14855 1 1 57 LYS O O -3.027 6.652 -1.673 1.00 . A A . 57 LYS O 1 1
12 14856 1 1 58 ALA C C -0.819 8.553 -1.369 1.00 . A A . 58 ALA C 1 1
12 14857 1 1 58 ALA CA C -0.674 7.820 -2.698 1.00 . A A . 58 ALA CA 1 1
12 14858 1 1 58 ALA CB C 0.294 8.579 -3.583 1.00 . A A . 58 ALA CB 1 1
12 14859 1 1 58 ALA H H -2.049 7.998 -4.295 1.00 . A A . 58 ALA H 1 1
12 14860 1 1 58 ALA HA H -0.270 6.829 -2.555 1.00 . A A . 58 ALA HA 1 1
12 14861 1 1 58 ALA HB1 H 0.433 8.036 -4.503 1.00 . A A . 58 ALA HB1 1 1
12 14862 1 1 58 ALA HB2 H 1.243 8.676 -3.077 1.00 . A A . 58 ALA HB2 1 1
12 14863 1 1 58 ALA HB3 H -0.106 9.557 -3.800 1.00 . A A . 58 ALA HB3 1 1
12 14864 1 1 58 ALA N N -1.954 7.636 -3.390 1.00 . A A . 58 ALA N 1 1
12 14865 1 1 58 ALA O O -0.070 8.307 -0.433 1.00 . A A . 58 ALA O 1 1
12 14866 1 1 59 ASP C C -2.705 9.451 1.007 1.00 . A A . 59 ASP C 1 1
12 14867 1 1 59 ASP CA C -2.027 10.252 -0.106 1.00 . A A . 59 ASP CA 1 1
12 14868 1 1 59 ASP CB C -2.899 11.466 -0.460 1.00 . A A . 59 ASP CB 1 1
12 14869 1 1 59 ASP CG C -4.370 11.134 -0.627 1.00 . A A . 59 ASP CG 1 1
12 14870 1 1 59 ASP H H -2.419 9.491 -2.056 1.00 . A A . 59 ASP H 1 1
12 14871 1 1 59 ASP HA H -1.067 10.601 0.246 1.00 . A A . 59 ASP HA 1 1
12 14872 1 1 59 ASP HB2 H -2.813 12.197 0.329 1.00 . A A . 59 ASP HB2 1 1
12 14873 1 1 59 ASP HB3 H -2.538 11.896 -1.383 1.00 . A A . 59 ASP HB3 1 1
12 14874 1 1 59 ASP N N -1.808 9.417 -1.291 1.00 . A A . 59 ASP N 1 1
12 14875 1 1 59 ASP O O -2.654 9.817 2.182 1.00 . A A . 59 ASP O 1 1
12 14876 1 1 59 ASP OD1 O -4.712 10.292 -1.470 1.00 . A A . 59 ASP OD1 1 1
12 14877 1 1 59 ASP OD2 O -5.199 11.708 0.111 1.00 . A A . 59 ASP OD2 1 1
12 14878 1 1 60 ARG C C -3.086 6.379 2.014 1.00 . A A . 60 ARG C 1 1
12 14879 1 1 60 ARG CA C -4.048 7.471 1.519 1.00 . A A . 60 ARG CA 1 1
12 14880 1 1 60 ARG CB C -5.203 6.861 0.712 1.00 . A A . 60 ARG CB 1 1
12 14881 1 1 60 ARG CD C -7.045 6.788 2.428 1.00 . A A . 60 ARG CD 1 1
12 14882 1 1 60 ARG CG C -6.178 5.990 1.476 1.00 . A A . 60 ARG CG 1 1
12 14883 1 1 60 ARG CZ C -9.380 6.102 2.949 1.00 . A A . 60 ARG CZ 1 1
12 14884 1 1 60 ARG H H -3.273 8.118 -0.331 1.00 . A A . 60 ARG H 1 1
12 14885 1 1 60 ARG HA H -4.435 8.017 2.365 1.00 . A A . 60 ARG HA 1 1
12 14886 1 1 60 ARG HB2 H -5.767 7.668 0.268 1.00 . A A . 60 ARG HB2 1 1
12 14887 1 1 60 ARG HB3 H -4.777 6.278 -0.090 1.00 . A A . 60 ARG HB3 1 1
12 14888 1 1 60 ARG HD2 H -6.420 7.205 3.204 1.00 . A A . 60 ARG HD2 1 1
12 14889 1 1 60 ARG HD3 H -7.538 7.581 1.887 1.00 . A A . 60 ARG HD3 1 1
12 14890 1 1 60 ARG HE H -7.643 5.130 3.464 1.00 . A A . 60 ARG HE 1 1
12 14891 1 1 60 ARG HG2 H -6.821 5.486 0.771 1.00 . A A . 60 ARG HG2 1 1
12 14892 1 1 60 ARG HG3 H -5.620 5.256 2.041 1.00 . A A . 60 ARG HG3 1 1
12 14893 1 1 60 ARG HH11 H -9.263 8.037 2.322 1.00 . A A . 60 ARG HH11 1 1
12 14894 1 1 60 ARG HH12 H -10.848 7.429 2.466 1.00 . A A . 60 ARG HH12 1 1
12 14895 1 1 60 ARG HH21 H -9.924 4.240 3.642 1.00 . A A . 60 ARG HH21 1 1
12 14896 1 1 60 ARG HH22 H -11.222 5.258 3.215 1.00 . A A . 60 ARG HH22 1 1
12 14897 1 1 60 ARG N N -3.315 8.359 0.621 1.00 . A A . 60 ARG N 1 1
12 14898 1 1 60 ARG NE N -8.058 5.916 3.033 1.00 . A A . 60 ARG NE 1 1
12 14899 1 1 60 ARG NH1 N -9.861 7.267 2.555 1.00 . A A . 60 ARG NH1 1 1
12 14900 1 1 60 ARG NH2 N -10.225 5.131 3.302 1.00 . A A . 60 ARG NH2 1 1
12 14901 1 1 60 ARG O O -3.411 5.550 2.881 1.00 . A A . 60 ARG O 1 1
12 14902 1 1 61 ILE C C 0.199 6.252 2.555 1.00 . A A . 61 ILE C 1 1
12 14903 1 1 61 ILE CA C -0.860 5.501 1.767 1.00 . A A . 61 ILE CA 1 1
12 14904 1 1 61 ILE CB C -0.226 4.945 0.439 1.00 . A A . 61 ILE CB 1 1
12 14905 1 1 61 ILE CD1 C -0.731 3.574 -1.655 1.00 . A A . 61 ILE CD1 1 1
12 14906 1 1 61 ILE CG1 C -1.275 4.206 -0.389 1.00 . A A . 61 ILE CG1 1 1
12 14907 1 1 61 ILE CG2 C 0.964 4.037 0.701 1.00 . A A . 61 ILE CG2 1 1
12 14908 1 1 61 ILE H H -1.701 7.124 0.816 1.00 . A A . 61 ILE H 1 1
12 14909 1 1 61 ILE HA H -1.257 4.677 2.341 1.00 . A A . 61 ILE HA 1 1
12 14910 1 1 61 ILE HB H 0.125 5.789 -0.136 1.00 . A A . 61 ILE HB 1 1
12 14911 1 1 61 ILE HD11 H -1.532 3.083 -2.184 1.00 . A A . 61 ILE HD11 1 1
12 14912 1 1 61 ILE HD12 H 0.003 2.832 -1.375 1.00 . A A . 61 ILE HD12 1 1
12 14913 1 1 61 ILE HD13 H -0.282 4.331 -2.280 1.00 . A A . 61 ILE HD13 1 1
12 14914 1 1 61 ILE HG12 H -1.706 3.420 0.211 1.00 . A A . 61 ILE HG12 1 1
12 14915 1 1 61 ILE HG13 H -2.051 4.903 -0.669 1.00 . A A . 61 ILE HG13 1 1
12 14916 1 1 61 ILE HG21 H 0.622 3.189 1.278 1.00 . A A . 61 ILE HG21 1 1
12 14917 1 1 61 ILE HG22 H 1.717 4.577 1.255 1.00 . A A . 61 ILE HG22 1 1
12 14918 1 1 61 ILE HG23 H 1.369 3.694 -0.239 1.00 . A A . 61 ILE HG23 1 1
12 14919 1 1 61 ILE N N -1.906 6.416 1.461 1.00 . A A . 61 ILE N 1 1
12 14920 1 1 61 ILE O O 0.323 7.469 2.423 1.00 . A A . 61 ILE O 1 1
12 14921 1 1 62 ILE C C 3.227 5.431 3.447 1.00 . A A . 62 ILE C 1 1
12 14922 1 1 62 ILE CA C 2.027 6.117 4.074 1.00 . A A . 62 ILE CA 1 1
12 14923 1 1 62 ILE CB C 2.058 5.841 5.626 1.00 . A A . 62 ILE CB 1 1
12 14924 1 1 62 ILE CD1 C -0.385 5.270 6.297 1.00 . A A . 62 ILE CD1 1 1
12 14925 1 1 62 ILE CG1 C 0.766 6.264 6.363 1.00 . A A . 62 ILE CG1 1 1
12 14926 1 1 62 ILE CG2 C 3.256 6.519 6.263 1.00 . A A . 62 ILE CG2 1 1
12 14927 1 1 62 ILE H H 0.653 4.621 3.549 1.00 . A A . 62 ILE H 1 1
12 14928 1 1 62 ILE HA H 2.070 7.178 3.875 1.00 . A A . 62 ILE HA 1 1
12 14929 1 1 62 ILE HB H 2.209 4.782 5.756 1.00 . A A . 62 ILE HB 1 1
12 14930 1 1 62 ILE HD11 H -1.263 5.720 6.735 1.00 . A A . 62 ILE HD11 1 1
12 14931 1 1 62 ILE HD12 H -0.117 4.400 6.884 1.00 . A A . 62 ILE HD12 1 1
12 14932 1 1 62 ILE HD13 H -0.581 4.994 5.271 1.00 . A A . 62 ILE HD13 1 1
12 14933 1 1 62 ILE HG12 H 1.010 6.369 7.409 1.00 . A A . 62 ILE HG12 1 1
12 14934 1 1 62 ILE HG13 H 0.423 7.209 5.968 1.00 . A A . 62 ILE HG13 1 1
12 14935 1 1 62 ILE HG21 H 3.255 6.327 7.326 1.00 . A A . 62 ILE HG21 1 1
12 14936 1 1 62 ILE HG22 H 3.200 7.581 6.087 1.00 . A A . 62 ILE HG22 1 1
12 14937 1 1 62 ILE HG23 H 4.164 6.128 5.828 1.00 . A A . 62 ILE HG23 1 1
12 14938 1 1 62 ILE N N 0.898 5.564 3.400 1.00 . A A . 62 ILE N 1 1
12 14939 1 1 62 ILE O O 3.341 4.205 3.527 1.00 . A A . 62 ILE O 1 1
12 14940 1 1 63 TRP C C 6.366 5.405 3.086 1.00 . A A . 63 TRP C 1 1
12 14941 1 1 63 TRP CA C 5.222 5.620 2.104 1.00 . A A . 63 TRP CA 1 1
12 14942 1 1 63 TRP CB C 5.625 6.494 0.912 1.00 . A A . 63 TRP CB 1 1
12 14943 1 1 63 TRP CD1 C 3.524 7.280 -0.327 1.00 . A A . 63 TRP CD1 1 1
12 14944 1 1 63 TRP CD2 C 4.465 5.437 -1.167 1.00 . A A . 63 TRP CD2 1 1
12 14945 1 1 63 TRP CE2 C 3.317 5.729 -1.915 1.00 . A A . 63 TRP CE2 1 1
12 14946 1 1 63 TRP CE3 C 5.231 4.321 -1.510 1.00 . A A . 63 TRP CE3 1 1
12 14947 1 1 63 TRP CG C 4.579 6.436 -0.154 1.00 . A A . 63 TRP CG 1 1
12 14948 1 1 63 TRP CH2 C 3.684 3.848 -3.298 1.00 . A A . 63 TRP CH2 1 1
12 14949 1 1 63 TRP CZ2 C 2.911 4.939 -2.985 1.00 . A A . 63 TRP CZ2 1 1
12 14950 1 1 63 TRP CZ3 C 4.831 3.542 -2.573 1.00 . A A . 63 TRP CZ3 1 1
12 14951 1 1 63 TRP H H 3.898 7.150 2.718 1.00 . A A . 63 TRP H 1 1
12 14952 1 1 63 TRP HA H 4.894 4.664 1.724 1.00 . A A . 63 TRP HA 1 1
12 14953 1 1 63 TRP HB2 H 5.740 7.519 1.236 1.00 . A A . 63 TRP HB2 1 1
12 14954 1 1 63 TRP HB3 H 6.554 6.134 0.495 1.00 . A A . 63 TRP HB3 1 1
12 14955 1 1 63 TRP HD1 H 3.330 8.145 0.289 1.00 . A A . 63 TRP HD1 1 1
12 14956 1 1 63 TRP HE1 H 1.937 7.308 -1.681 1.00 . A A . 63 TRP HE1 1 1
12 14957 1 1 63 TRP HE3 H 6.122 4.066 -0.958 1.00 . A A . 63 TRP HE3 1 1
12 14958 1 1 63 TRP HH2 H 3.418 3.190 -4.114 1.00 . A A . 63 TRP HH2 1 1
12 14959 1 1 63 TRP HZ2 H 2.022 5.163 -3.559 1.00 . A A . 63 TRP HZ2 1 1
12 14960 1 1 63 TRP HZ3 H 5.412 2.675 -2.851 1.00 . A A . 63 TRP HZ3 1 1
12 14961 1 1 63 TRP N N 4.059 6.185 2.773 1.00 . A A . 63 TRP N 1 1
12 14962 1 1 63 TRP NE1 N 2.753 6.859 -1.377 1.00 . A A . 63 TRP NE1 1 1
12 14963 1 1 63 TRP O O 6.937 6.374 3.593 1.00 . A A . 63 TRP O 1 1
12 14964 1 1 64 PRO C C 9.098 3.928 3.905 1.00 . A A . 64 PRO C 1 1
12 14965 1 1 64 PRO CA C 7.691 3.840 4.420 1.00 . A A . 64 PRO CA 1 1
12 14966 1 1 64 PRO CB C 7.388 2.391 4.844 1.00 . A A . 64 PRO CB 1 1
12 14967 1 1 64 PRO CD C 6.100 2.896 2.917 1.00 . A A . 64 PRO CD 1 1
12 14968 1 1 64 PRO CG C 6.126 2.044 4.148 1.00 . A A . 64 PRO CG 1 1
12 14969 1 1 64 PRO HA H 7.608 4.472 5.287 1.00 . A A . 64 PRO HA 1 1
12 14970 1 1 64 PRO HB2 H 8.202 1.754 4.534 1.00 . A A . 64 PRO HB2 1 1
12 14971 1 1 64 PRO HB3 H 7.275 2.339 5.918 1.00 . A A . 64 PRO HB3 1 1
12 14972 1 1 64 PRO HD2 H 6.690 2.448 2.128 1.00 . A A . 64 PRO HD2 1 1
12 14973 1 1 64 PRO HD3 H 5.073 3.029 2.621 1.00 . A A . 64 PRO HD3 1 1
12 14974 1 1 64 PRO HG2 H 6.099 0.994 3.904 1.00 . A A . 64 PRO HG2 1 1
12 14975 1 1 64 PRO HG3 H 5.310 2.322 4.798 1.00 . A A . 64 PRO HG3 1 1
12 14976 1 1 64 PRO N N 6.688 4.138 3.429 1.00 . A A . 64 PRO N 1 1
12 14977 1 1 64 PRO O O 9.498 3.204 2.975 1.00 . A A . 64 PRO O 1 1
12 14978 1 1 65 LEU C C 11.846 5.601 5.488 1.00 . A A . 65 LEU C 1 1
12 14979 1 1 65 LEU CA C 11.232 4.929 4.297 1.00 . A A . 65 LEU CA 1 1
12 14980 1 1 65 LEU CB C 11.597 5.618 2.983 1.00 . A A . 65 LEU CB 1 1
12 14981 1 1 65 LEU CD1 C 13.731 4.338 2.912 1.00 . A A . 65 LEU CD1 1 1
12 14982 1 1 65 LEU CD2 C 13.331 6.202 1.295 1.00 . A A . 65 LEU CD2 1 1
12 14983 1 1 65 LEU CG C 13.093 5.707 2.707 1.00 . A A . 65 LEU CG 1 1
12 14984 1 1 65 LEU H H 9.418 5.446 5.129 1.00 . A A . 65 LEU H 1 1
12 14985 1 1 65 LEU HA H 11.615 3.917 4.287 1.00 . A A . 65 LEU HA 1 1
12 14986 1 1 65 LEU HB2 H 11.128 5.072 2.177 1.00 . A A . 65 LEU HB2 1 1
12 14987 1 1 65 LEU HB3 H 11.195 6.620 3.001 1.00 . A A . 65 LEU HB3 1 1
12 14988 1 1 65 LEU HD11 H 13.568 4.069 3.949 1.00 . A A . 65 LEU HD11 1 1
12 14989 1 1 65 LEU HD12 H 14.788 4.374 2.698 1.00 . A A . 65 LEU HD12 1 1
12 14990 1 1 65 LEU HD13 H 13.235 3.614 2.283 1.00 . A A . 65 LEU HD13 1 1
12 14991 1 1 65 LEU HD21 H 12.876 7.176 1.184 1.00 . A A . 65 LEU HD21 1 1
12 14992 1 1 65 LEU HD22 H 12.879 5.512 0.601 1.00 . A A . 65 LEU HD22 1 1
12 14993 1 1 65 LEU HD23 H 14.392 6.273 1.112 1.00 . A A . 65 LEU HD23 1 1
12 14994 1 1 65 LEU HG H 13.547 6.399 3.401 1.00 . A A . 65 LEU HG 1 1
12 14995 1 1 65 LEU N N 9.836 4.808 4.508 1.00 . A A . 65 LEU N 1 1
12 14996 1 1 65 LEU O O 11.990 6.833 5.538 1.00 . A A . 65 LEU O 1 1
12 14997 1 1 66 ASP C C 11.712 6.095 8.437 1.00 . A A . 66 ASP C 1 1
12 14998 1 1 66 ASP CA C 12.665 5.156 7.751 1.00 . A A . 66 ASP CA 1 1
12 14999 1 1 66 ASP CB C 14.093 5.710 7.712 1.00 . A A . 66 ASP CB 1 1
12 15000 1 1 66 ASP CG C 14.648 5.909 9.106 1.00 . A A . 66 ASP CG 1 1
12 15001 1 1 66 ASP H H 12.011 3.809 6.299 1.00 . A A . 66 ASP H 1 1
12 15002 1 1 66 ASP HA H 12.661 4.250 8.340 1.00 . A A . 66 ASP HA 1 1
12 15003 1 1 66 ASP HB2 H 14.722 5.016 7.173 1.00 . A A . 66 ASP HB2 1 1
12 15004 1 1 66 ASP HB3 H 14.090 6.659 7.196 1.00 . A A . 66 ASP HB3 1 1
12 15005 1 1 66 ASP N N 12.149 4.768 6.460 1.00 . A A . 66 ASP N 1 1
12 15006 1 1 66 ASP O O 11.912 7.306 8.490 1.00 . A A . 66 ASP O 1 1
12 15007 1 1 66 ASP OD1 O 14.734 4.930 9.851 1.00 . A A . 66 ASP OD1 1 1
12 15008 1 1 66 ASP OD2 O 14.992 7.051 9.490 1.00 . A A . 66 ASP OD2 1 1
12 15009 1 1 67 LYS C C 9.982 6.511 10.993 1.00 . A A . 67 LYS C 1 1
12 15010 1 1 67 LYS CA C 9.578 6.264 9.540 1.00 . A A . 67 LYS CA 1 1
12 15011 1 1 67 LYS CB C 8.236 5.504 9.449 1.00 . A A . 67 LYS CB 1 1
12 15012 1 1 67 LYS CD C 6.683 7.532 9.700 1.00 . A A . 67 LYS CD 1 1
12 15013 1 1 67 LYS CE C 6.175 7.500 8.270 1.00 . A A . 67 LYS CE 1 1
12 15014 1 1 67 LYS CG C 7.064 6.143 10.212 1.00 . A A . 67 LYS CG 1 1
12 15015 1 1 67 LYS H H 10.538 4.566 8.669 1.00 . A A . 67 LYS H 1 1
12 15016 1 1 67 LYS HA H 9.477 7.219 9.044 1.00 . A A . 67 LYS HA 1 1
12 15017 1 1 67 LYS HB2 H 7.954 5.430 8.409 1.00 . A A . 67 LYS HB2 1 1
12 15018 1 1 67 LYS HB3 H 8.384 4.507 9.836 1.00 . A A . 67 LYS HB3 1 1
12 15019 1 1 67 LYS HD2 H 5.909 7.935 10.336 1.00 . A A . 67 LYS HD2 1 1
12 15020 1 1 67 LYS HD3 H 7.550 8.174 9.751 1.00 . A A . 67 LYS HD3 1 1
12 15021 1 1 67 LYS HE2 H 6.976 7.186 7.619 1.00 . A A . 67 LYS HE2 1 1
12 15022 1 1 67 LYS HE3 H 5.361 6.793 8.204 1.00 . A A . 67 LYS HE3 1 1
12 15023 1 1 67 LYS HG2 H 6.199 5.500 10.143 1.00 . A A . 67 LYS HG2 1 1
12 15024 1 1 67 LYS HG3 H 7.360 6.228 11.247 1.00 . A A . 67 LYS HG3 1 1
12 15025 1 1 67 LYS HZ1 H 5.420 8.805 6.832 1.00 . A A . 67 LYS HZ1 1 1
12 15026 1 1 67 LYS HZ2 H 6.443 9.538 7.941 1.00 . A A . 67 LYS HZ2 1 1
12 15027 1 1 67 LYS HZ3 H 4.869 9.121 8.388 1.00 . A A . 67 LYS HZ3 1 1
12 15028 1 1 67 LYS N N 10.621 5.528 8.852 1.00 . A A . 67 LYS N 1 1
12 15029 1 1 67 LYS NZ N 5.698 8.824 7.834 1.00 . A A . 67 LYS NZ 1 1
12 15030 1 1 67 LYS O O 9.638 7.530 11.579 1.00 . A A . 67 LYS O 1 1
12 15031 1 1 68 GLY C C 10.450 4.796 13.845 1.00 . A A . 68 GLY C 1 1
12 15032 1 1 68 GLY CA C 11.178 5.726 12.907 1.00 . A A . 68 GLY CA 1 1
12 15033 1 1 68 GLY H H 10.982 4.807 11.010 1.00 . A A . 68 GLY H 1 1
12 15034 1 1 68 GLY HA2 H 12.237 5.513 12.948 1.00 . A A . 68 GLY HA2 1 1
12 15035 1 1 68 GLY HA3 H 11.013 6.743 13.230 1.00 . A A . 68 GLY HA3 1 1
12 15036 1 1 68 GLY N N 10.728 5.589 11.546 1.00 . A A . 68 GLY N 1 1
12 15037 1 1 68 GLY O O 10.405 5.027 15.067 1.00 . A A . 68 GLY O 1 1
12 15038 1 1 69 LEU C C 9.680 1.411 13.774 1.00 . A A . 69 LEU C 1 1
12 15039 1 1 69 LEU CA C 9.158 2.785 14.087 1.00 . A A . 69 LEU CA 1 1
12 15040 1 1 69 LEU CB C 7.618 2.790 13.928 1.00 . A A . 69 LEU CB 1 1
12 15041 1 1 69 LEU CD1 C 7.023 5.262 13.777 1.00 . A A . 69 LEU CD1 1 1
12 15042 1 1 69 LEU CD2 C 5.329 3.615 14.574 1.00 . A A . 69 LEU CD2 1 1
12 15043 1 1 69 LEU CG C 6.809 3.964 14.531 1.00 . A A . 69 LEU CG 1 1
12 15044 1 1 69 LEU H H 9.863 3.670 12.317 1.00 . A A . 69 LEU H 1 1
12 15045 1 1 69 LEU HA H 9.398 3.000 15.118 1.00 . A A . 69 LEU HA 1 1
12 15046 1 1 69 LEU HB2 H 7.398 2.738 12.873 1.00 . A A . 69 LEU HB2 1 1
12 15047 1 1 69 LEU HB3 H 7.275 1.874 14.386 1.00 . A A . 69 LEU HB3 1 1
12 15048 1 1 69 LEU HD11 H 8.072 5.519 13.780 1.00 . A A . 69 LEU HD11 1 1
12 15049 1 1 69 LEU HD12 H 6.455 6.050 14.249 1.00 . A A . 69 LEU HD12 1 1
12 15050 1 1 69 LEU HD13 H 6.685 5.131 12.762 1.00 . A A . 69 LEU HD13 1 1
12 15051 1 1 69 LEU HD21 H 5.178 2.742 15.192 1.00 . A A . 69 LEU HD21 1 1
12 15052 1 1 69 LEU HD22 H 4.982 3.409 13.572 1.00 . A A . 69 LEU HD22 1 1
12 15053 1 1 69 LEU HD23 H 4.773 4.447 14.982 1.00 . A A . 69 LEU HD23 1 1
12 15054 1 1 69 LEU HG H 7.135 4.122 15.549 1.00 . A A . 69 LEU HG 1 1
12 15055 1 1 69 LEU N N 9.840 3.776 13.292 1.00 . A A . 69 LEU N 1 1
12 15056 1 1 69 LEU O O 9.332 0.815 12.751 1.00 . A A . 69 LEU O 1 1
12 15057 1 1 70 GLU C C 10.135 -1.276 15.341 1.00 . A A . 70 GLU C 1 1
12 15058 1 1 70 GLU CA C 11.035 -0.415 14.479 1.00 . A A . 70 GLU CA 1 1
12 15059 1 1 70 GLU CB C 12.509 -0.518 14.881 1.00 . A A . 70 GLU CB 1 1
12 15060 1 1 70 GLU CD C 12.918 -2.321 13.153 1.00 . A A . 70 GLU CD 1 1
12 15061 1 1 70 GLU CG C 13.134 -1.874 14.590 1.00 . A A . 70 GLU CG 1 1
12 15062 1 1 70 GLU H H 10.878 1.518 15.317 1.00 . A A . 70 GLU H 1 1
12 15063 1 1 70 GLU HA H 10.901 -0.719 13.451 1.00 . A A . 70 GLU HA 1 1
12 15064 1 1 70 GLU HB2 H 13.070 0.232 14.344 1.00 . A A . 70 GLU HB2 1 1
12 15065 1 1 70 GLU HB3 H 12.594 -0.326 15.940 1.00 . A A . 70 GLU HB3 1 1
12 15066 1 1 70 GLU HG2 H 14.196 -1.812 14.775 1.00 . A A . 70 GLU HG2 1 1
12 15067 1 1 70 GLU HG3 H 12.697 -2.609 15.251 1.00 . A A . 70 GLU HG3 1 1
12 15068 1 1 70 GLU N N 10.556 0.935 14.598 1.00 . A A . 70 GLU N 1 1
12 15069 1 1 70 GLU O O 9.838 -2.430 15.023 1.00 . A A . 70 GLU O 1 1
12 15070 1 1 70 GLU OE1 O 13.302 -1.594 12.213 1.00 . A A . 70 GLU OE1 1 1
12 15071 1 1 70 GLU OE2 O 12.321 -3.403 12.934 1.00 . A A . 70 GLU OE2 1 1
12 15072 1 1 71 HIS C C 7.353 -0.760 16.641 1.00 . A A . 71 HIS C 1 1
12 15073 1 1 71 HIS CA C 8.646 -1.252 17.244 1.00 . A A . 71 HIS CA 1 1
12 15074 1 1 71 HIS CB C 8.774 -0.825 18.721 1.00 . A A . 71 HIS CB 1 1
12 15075 1 1 71 HIS CD2 C 11.295 -0.690 19.359 1.00 . A A . 71 HIS CD2 1 1
12 15076 1 1 71 HIS CE1 C 11.406 -2.476 20.596 1.00 . A A . 71 HIS CE1 1 1
12 15077 1 1 71 HIS CG C 10.061 -1.251 19.375 1.00 . A A . 71 HIS CG 1 1
12 15078 1 1 71 HIS H H 10.029 0.212 16.648 1.00 . A A . 71 HIS H 1 1
12 15079 1 1 71 HIS HA H 8.700 -2.325 17.140 1.00 . A A . 71 HIS HA 1 1
12 15080 1 1 71 HIS HB2 H 8.716 0.251 18.782 1.00 . A A . 71 HIS HB2 1 1
12 15081 1 1 71 HIS HB3 H 7.957 -1.255 19.282 1.00 . A A . 71 HIS HB3 1 1
12 15082 1 1 71 HIS HD1 H 9.452 -2.996 20.379 1.00 . A A . 71 HIS HD1 1 1
12 15083 1 1 71 HIS HD2 H 11.591 0.209 18.839 1.00 . A A . 71 HIS HD2 1 1
12 15084 1 1 71 HIS HE1 H 11.781 -3.264 21.230 1.00 . A A . 71 HIS HE1 1 1
12 15085 1 1 71 HIS HE2 H 13.087 -1.432 20.137 1.00 . A A . 71 HIS HE2 1 1
12 15086 1 1 71 HIS N N 9.671 -0.672 16.421 1.00 . A A . 71 HIS N 1 1
12 15087 1 1 71 HIS ND1 N 10.173 -2.368 20.162 1.00 . A A . 71 HIS ND1 1 1
12 15088 1 1 71 HIS NE2 N 12.105 -1.473 20.126 1.00 . A A . 71 HIS NE2 1 1
12 15089 1 1 71 HIS O O 6.850 0.308 16.988 1.00 . A A . 71 HIS O 1 1
12 15090 1 1 72 HIS C C 4.565 -0.602 15.384 1.00 . A A . 72 HIS C 1 1
12 15091 1 1 72 HIS CA C 5.820 -1.169 14.754 1.00 . A A . 72 HIS CA 1 1
12 15092 1 1 72 HIS CB C 5.474 -2.346 13.871 1.00 . A A . 72 HIS CB 1 1
12 15093 1 1 72 HIS CD2 C 4.946 -1.562 11.490 1.00 . A A . 72 HIS CD2 1 1
12 15094 1 1 72 HIS CE1 C 6.810 -2.106 10.522 1.00 . A A . 72 HIS CE1 1 1
12 15095 1 1 72 HIS CG C 5.730 -2.099 12.425 1.00 . A A . 72 HIS CG 1 1
12 15096 1 1 72 HIS H H 7.339 -2.391 15.564 1.00 . A A . 72 HIS H 1 1
12 15097 1 1 72 HIS HA H 6.218 -0.407 14.100 1.00 . A A . 72 HIS HA 1 1
12 15098 1 1 72 HIS HB2 H 6.046 -3.208 14.181 1.00 . A A . 72 HIS HB2 1 1
12 15099 1 1 72 HIS HB3 H 4.424 -2.563 13.991 1.00 . A A . 72 HIS HB3 1 1
12 15100 1 1 72 HIS HD1 H 7.696 -2.845 12.193 1.00 . A A . 72 HIS HD1 1 1
12 15101 1 1 72 HIS HD2 H 3.943 -1.188 11.637 1.00 . A A . 72 HIS HD2 1 1
12 15102 1 1 72 HIS HE1 H 7.578 -2.252 9.777 1.00 . A A . 72 HIS HE1 1 1
12 15103 1 1 72 HIS HE2 H 5.121 -1.707 9.472 1.00 . A A . 72 HIS HE2 1 1
12 15104 1 1 72 HIS N N 6.900 -1.518 15.670 1.00 . A A . 72 HIS N 1 1
12 15105 1 1 72 HIS ND1 N 6.899 -2.430 11.787 1.00 . A A . 72 HIS ND1 1 1
12 15106 1 1 72 HIS NE2 N 5.633 -1.576 10.315 1.00 . A A . 72 HIS NE2 1 1
12 15107 1 1 72 HIS O O 4.056 0.408 14.916 1.00 . A A . 72 HIS O 1 1
12 15108 1 1 73 HIS C C 3.003 0.429 17.899 1.00 . A A . 73 HIS C 1 1
12 15109 1 1 73 HIS CA C 2.817 -0.771 16.998 1.00 . A A . 73 HIS CA 1 1
12 15110 1 1 73 HIS CB C 2.063 -1.894 17.717 1.00 . A A . 73 HIS CB 1 1
12 15111 1 1 73 HIS CD2 C 1.902 -3.837 15.989 1.00 . A A . 73 HIS CD2 1 1
12 15112 1 1 73 HIS CE1 C -0.271 -3.894 15.794 1.00 . A A . 73 HIS CE1 1 1
12 15113 1 1 73 HIS CG C 1.396 -2.876 16.796 1.00 . A A . 73 HIS CG 1 1
12 15114 1 1 73 HIS H H 4.540 -1.998 16.789 1.00 . A A . 73 HIS H 1 1
12 15115 1 1 73 HIS HA H 2.208 -0.443 16.168 1.00 . A A . 73 HIS HA 1 1
12 15116 1 1 73 HIS HB2 H 2.759 -2.447 18.329 1.00 . A A . 73 HIS HB2 1 1
12 15117 1 1 73 HIS HB3 H 1.303 -1.460 18.350 1.00 . A A . 73 HIS HB3 1 1
12 15118 1 1 73 HIS HD1 H -0.604 -2.357 17.108 1.00 . A A . 73 HIS HD1 1 1
12 15119 1 1 73 HIS HD2 H 2.947 -4.069 15.845 1.00 . A A . 73 HIS HD2 1 1
12 15120 1 1 73 HIS HE1 H -1.269 -4.167 15.489 1.00 . A A . 73 HIS HE1 1 1
12 15121 1 1 73 HIS HE2 H 0.907 -5.050 14.597 1.00 . A A . 73 HIS HE2 1 1
12 15122 1 1 73 HIS N N 4.062 -1.227 16.410 1.00 . A A . 73 HIS N 1 1
12 15123 1 1 73 HIS ND1 N 0.037 -2.943 16.646 1.00 . A A . 73 HIS ND1 1 1
12 15124 1 1 73 HIS NE2 N 0.838 -4.454 15.377 1.00 . A A . 73 HIS NE2 1 1
12 15125 1 1 73 HIS O O 2.123 1.284 17.967 1.00 . A A . 73 HIS O 1 1
12 15126 1 1 74 HIS C C 3.438 1.610 20.680 1.00 . A A . 74 HIS C 1 1
12 15127 1 1 74 HIS CA C 4.484 1.596 19.534 1.00 . A A . 74 HIS CA 1 1
12 15128 1 1 74 HIS CB C 4.528 2.954 18.766 1.00 . A A . 74 HIS CB 1 1
12 15129 1 1 74 HIS CD2 C 6.375 4.448 19.825 1.00 . A A . 74 HIS CD2 1 1
12 15130 1 1 74 HIS CE1 C 5.099 6.031 20.602 1.00 . A A . 74 HIS CE1 1 1
12 15131 1 1 74 HIS CG C 5.097 4.123 19.533 1.00 . A A . 74 HIS CG 1 1
12 15132 1 1 74 HIS H H 4.804 -0.236 18.474 1.00 . A A . 74 HIS H 1 1
12 15133 1 1 74 HIS HA H 5.452 1.378 19.962 1.00 . A A . 74 HIS HA 1 1
12 15134 1 1 74 HIS HB2 H 5.133 2.830 17.880 1.00 . A A . 74 HIS HB2 1 1
12 15135 1 1 74 HIS HB3 H 3.522 3.209 18.467 1.00 . A A . 74 HIS HB3 1 1
12 15136 1 1 74 HIS HD1 H 3.348 5.222 20.016 1.00 . A A . 74 HIS HD1 1 1
12 15137 1 1 74 HIS HD2 H 7.255 3.869 19.582 1.00 . A A . 74 HIS HD2 1 1
12 15138 1 1 74 HIS HE1 H 4.760 6.936 21.080 1.00 . A A . 74 HIS HE1 1 1
12 15139 1 1 74 HIS HE2 H 7.058 6.313 20.360 1.00 . A A . 74 HIS HE2 1 1
12 15140 1 1 74 HIS N N 4.154 0.490 18.596 1.00 . A A . 74 HIS N 1 1
12 15141 1 1 74 HIS ND1 N 4.327 5.140 20.042 1.00 . A A . 74 HIS ND1 1 1
12 15142 1 1 74 HIS NE2 N 6.349 5.643 20.490 1.00 . A A . 74 HIS NE2 1 1
12 15143 1 1 74 HIS O O 3.212 2.613 21.360 1.00 . A A . 74 HIS O 1 1
12 15144 1 1 75 HIS C C 2.192 -0.945 22.728 1.00 . A A . 75 HIS C 1 1
12 15145 1 1 75 HIS CA C 1.817 0.256 21.873 1.00 . A A . 75 HIS CA 1 1
12 15146 1 1 75 HIS CB C 0.486 0.011 21.122 1.00 . A A . 75 HIS CB 1 1
12 15147 1 1 75 HIS CD2 C -1.425 0.572 22.786 1.00 . A A . 75 HIS CD2 1 1
12 15148 1 1 75 HIS CE1 C -2.341 -1.406 22.897 1.00 . A A . 75 HIS CE1 1 1
12 15149 1 1 75 HIS CG C -0.711 -0.250 21.994 1.00 . A A . 75 HIS CG 1 1
12 15150 1 1 75 HIS H H 3.183 -0.313 20.389 1.00 . A A . 75 HIS H 1 1
12 15151 1 1 75 HIS HA H 1.728 1.138 22.490 1.00 . A A . 75 HIS HA 1 1
12 15152 1 1 75 HIS HB2 H 0.259 0.880 20.522 1.00 . A A . 75 HIS HB2 1 1
12 15153 1 1 75 HIS HB3 H 0.615 -0.836 20.467 1.00 . A A . 75 HIS HB3 1 1
12 15154 1 1 75 HIS HD1 H -1.024 -2.287 21.603 1.00 . A A . 75 HIS HD1 1 1
12 15155 1 1 75 HIS HD2 H -1.238 1.621 22.957 1.00 . A A . 75 HIS HD2 1 1
12 15156 1 1 75 HIS HE1 H -2.997 -2.221 23.164 1.00 . A A . 75 HIS HE1 1 1
12 15157 1 1 75 HIS HE2 H -3.012 0.125 24.066 1.00 . A A . 75 HIS HE2 1 1
12 15158 1 1 75 HIS N N 2.865 0.459 20.905 1.00 . A A . 75 HIS N 1 1
12 15159 1 1 75 HIS ND1 N -1.313 -1.481 22.086 1.00 . A A . 75 HIS ND1 1 1
12 15160 1 1 75 HIS NE2 N -2.430 -0.174 23.335 1.00 . A A . 75 HIS NE2 1 1
12 15161 1 1 75 HIS O O 2.517 -2.006 22.196 1.00 . A A . 75 HIS O 1 1
12 15162 1 1 76 HIS C C 1.696 -1.737 26.163 1.00 . A A . 76 HIS C 1 1
12 15163 1 1 76 HIS CA C 2.570 -1.827 24.951 1.00 . A A . 76 HIS CA 1 1
12 15164 1 1 76 HIS CB C 4.048 -1.720 25.387 1.00 . A A . 76 HIS CB 1 1
12 15165 1 1 76 HIS CD2 C 5.544 -3.076 23.775 1.00 . A A . 76 HIS CD2 1 1
12 15166 1 1 76 HIS CE1 C 6.474 -1.403 22.728 1.00 . A A . 76 HIS CE1 1 1
12 15167 1 1 76 HIS CG C 5.043 -1.941 24.297 1.00 . A A . 76 HIS CG 1 1
12 15168 1 1 76 HIS H H 1.894 0.077 24.417 1.00 . A A . 76 HIS H 1 1
12 15169 1 1 76 HIS HA H 2.410 -2.775 24.461 1.00 . A A . 76 HIS HA 1 1
12 15170 1 1 76 HIS HB2 H 4.223 -0.734 25.791 1.00 . A A . 76 HIS HB2 1 1
12 15171 1 1 76 HIS HB3 H 4.229 -2.451 26.161 1.00 . A A . 76 HIS HB3 1 1
12 15172 1 1 76 HIS HD1 H 5.508 0.044 23.774 1.00 . A A . 76 HIS HD1 1 1
12 15173 1 1 76 HIS HD2 H 5.292 -4.084 24.074 1.00 . A A . 76 HIS HD2 1 1
12 15174 1 1 76 HIS HE1 H 7.083 -0.825 22.048 1.00 . A A . 76 HIS HE1 1 1
12 15175 1 1 76 HIS HE2 H 7.168 -3.284 22.476 1.00 . A A . 76 HIS HE2 1 1
12 15176 1 1 76 HIS N N 2.194 -0.771 24.023 1.00 . A A . 76 HIS N 1 1
12 15177 1 1 76 HIS ND1 N 5.651 -0.916 23.618 1.00 . A A . 76 HIS ND1 1 1
12 15178 1 1 76 HIS NE2 N 6.433 -2.712 22.798 1.00 . A A . 76 HIS NE2 1 1
12 15179 1 1 76 HIS O O 1.993 -0.924 27.047 1.00 . A A . 76 HIS O 1 1
12 15180 1 1 76 HIS OXT O 0.687 -2.458 26.241 1.00 . A A . 76 HIS OXT 1 1
13 15181 1 1 1 GLU C C 19.498 2.620 -12.988 1.00 . A A . 1 GLU C 1 1
13 15182 1 1 1 GLU CA C 20.196 1.723 -14.017 1.00 . A A . 1 GLU CA 1 1
13 15183 1 1 1 GLU CB C 19.180 0.965 -14.910 1.00 . A A . 1 GLU CB 1 1
13 15184 1 1 1 GLU CD C 19.042 2.885 -16.541 1.00 . A A . 1 GLU CD 1 1
13 15185 1 1 1 GLU CG C 18.277 1.845 -15.769 1.00 . A A . 1 GLU CG 1 1
13 15186 1 1 1 GLU H1 H 21.757 1.271 -12.753 1.00 . A A . 1 GLU H1 1 1
13 15187 1 1 1 GLU H2 H 21.496 0.076 -13.940 1.00 . A A . 1 GLU H2 1 1
13 15188 1 1 1 GLU H3 H 20.448 0.232 -12.629 1.00 . A A . 1 GLU H3 1 1
13 15189 1 1 1 GLU HA H 20.832 2.344 -14.629 1.00 . A A . 1 GLU HA 1 1
13 15190 1 1 1 GLU HB2 H 19.721 0.304 -15.571 1.00 . A A . 1 GLU HB2 1 1
13 15191 1 1 1 GLU HB3 H 18.553 0.364 -14.269 1.00 . A A . 1 GLU HB3 1 1
13 15192 1 1 1 GLU HG2 H 17.747 1.222 -16.472 1.00 . A A . 1 GLU HG2 1 1
13 15193 1 1 1 GLU HG3 H 17.562 2.344 -15.134 1.00 . A A . 1 GLU HG3 1 1
13 15194 1 1 1 GLU N N 21.039 0.760 -13.303 1.00 . A A . 1 GLU N 1 1
13 15195 1 1 1 GLU O O 19.293 2.208 -11.851 1.00 . A A . 1 GLU O 1 1
13 15196 1 1 1 GLU OE1 O 19.603 2.568 -17.607 1.00 . A A . 1 GLU OE1 1 1
13 15197 1 1 1 GLU OE2 O 19.104 4.040 -16.074 1.00 . A A . 1 GLU OE2 1 1
13 15198 1 1 2 ASP C C 17.059 4.439 -12.265 1.00 . A A . 2 ASP C 1 1
13 15199 1 1 2 ASP CA C 18.499 4.784 -12.457 1.00 . A A . 2 ASP CA 1 1
13 15200 1 1 2 ASP CB C 18.620 6.234 -12.927 1.00 . A A . 2 ASP CB 1 1
13 15201 1 1 2 ASP CG C 20.008 6.775 -12.793 1.00 . A A . 2 ASP CG 1 1
13 15202 1 1 2 ASP H H 19.302 4.110 -14.311 1.00 . A A . 2 ASP H 1 1
13 15203 1 1 2 ASP HA H 18.993 4.688 -11.503 1.00 . A A . 2 ASP HA 1 1
13 15204 1 1 2 ASP HB2 H 18.335 6.292 -13.967 1.00 . A A . 2 ASP HB2 1 1
13 15205 1 1 2 ASP HB3 H 17.951 6.849 -12.342 1.00 . A A . 2 ASP HB3 1 1
13 15206 1 1 2 ASP N N 19.148 3.840 -13.374 1.00 . A A . 2 ASP N 1 1
13 15207 1 1 2 ASP O O 16.426 4.896 -11.332 1.00 . A A . 2 ASP O 1 1
13 15208 1 1 2 ASP OD1 O 20.444 7.037 -11.664 1.00 . A A . 2 ASP OD1 1 1
13 15209 1 1 2 ASP OD2 O 20.699 6.944 -13.823 1.00 . A A . 2 ASP OD2 1 1
13 15210 1 1 3 MET C C 15.066 2.096 -12.097 1.00 . A A . 3 MET C 1 1
13 15211 1 1 3 MET CA C 15.193 3.188 -13.132 1.00 . A A . 3 MET CA 1 1
13 15212 1 1 3 MET CB C 14.773 2.624 -14.504 1.00 . A A . 3 MET CB 1 1
13 15213 1 1 3 MET CE C 11.302 0.663 -15.783 1.00 . A A . 3 MET CE 1 1
13 15214 1 1 3 MET CG C 13.374 2.011 -14.528 1.00 . A A . 3 MET CG 1 1
13 15215 1 1 3 MET H H 17.112 3.425 -13.938 1.00 . A A . 3 MET H 1 1
13 15216 1 1 3 MET HA H 14.535 4.004 -12.883 1.00 . A A . 3 MET HA 1 1
13 15217 1 1 3 MET HB2 H 14.810 3.412 -15.242 1.00 . A A . 3 MET HB2 1 1
13 15218 1 1 3 MET HB3 H 15.478 1.856 -14.787 1.00 . A A . 3 MET HB3 1 1
13 15219 1 1 3 MET HE1 H 10.895 0.214 -16.677 1.00 . A A . 3 MET HE1 1 1
13 15220 1 1 3 MET HE2 H 10.657 1.462 -15.453 1.00 . A A . 3 MET HE2 1 1
13 15221 1 1 3 MET HE3 H 11.372 -0.084 -15.005 1.00 . A A . 3 MET HE3 1 1
13 15222 1 1 3 MET HG2 H 13.333 1.220 -13.793 1.00 . A A . 3 MET HG2 1 1
13 15223 1 1 3 MET HG3 H 12.656 2.774 -14.268 1.00 . A A . 3 MET HG3 1 1
13 15224 1 1 3 MET N N 16.546 3.671 -13.180 1.00 . A A . 3 MET N 1 1
13 15225 1 1 3 MET O O 15.747 1.071 -12.180 1.00 . A A . 3 MET O 1 1
13 15226 1 1 3 MET SD S 12.936 1.321 -16.138 1.00 . A A . 3 MET SD 1 1
13 15227 1 1 4 GLU C C 12.856 0.453 -10.883 1.00 . A A . 4 GLU C 1 1
13 15228 1 1 4 GLU CA C 13.900 1.306 -10.173 1.00 . A A . 4 GLU CA 1 1
13 15229 1 1 4 GLU CB C 13.353 1.913 -8.875 1.00 . A A . 4 GLU CB 1 1
13 15230 1 1 4 GLU CD C 13.866 3.365 -6.858 1.00 . A A . 4 GLU CD 1 1
13 15231 1 1 4 GLU CG C 14.405 2.694 -8.095 1.00 . A A . 4 GLU CG 1 1
13 15232 1 1 4 GLU H H 13.936 3.253 -10.963 1.00 . A A . 4 GLU H 1 1
13 15233 1 1 4 GLU HA H 14.783 0.721 -9.972 1.00 . A A . 4 GLU HA 1 1
13 15234 1 1 4 GLU HB2 H 12.539 2.580 -9.116 1.00 . A A . 4 GLU HB2 1 1
13 15235 1 1 4 GLU HB3 H 12.984 1.121 -8.242 1.00 . A A . 4 GLU HB3 1 1
13 15236 1 1 4 GLU HG2 H 15.190 2.017 -7.794 1.00 . A A . 4 GLU HG2 1 1
13 15237 1 1 4 GLU HG3 H 14.822 3.447 -8.746 1.00 . A A . 4 GLU HG3 1 1
13 15238 1 1 4 GLU N N 14.273 2.342 -11.097 1.00 . A A . 4 GLU N 1 1
13 15239 1 1 4 GLU O O 11.794 0.972 -11.248 1.00 . A A . 4 GLU O 1 1
13 15240 1 1 4 GLU OE1 O 13.674 2.695 -5.822 1.00 . A A . 4 GLU OE1 1 1
13 15241 1 1 4 GLU OE2 O 13.655 4.607 -6.884 1.00 . A A . 4 GLU OE2 1 1
13 15242 1 1 5 PRO C C 10.964 -2.054 -11.300 1.00 . A A . 5 PRO C 1 1
13 15243 1 1 5 PRO CA C 12.289 -1.702 -11.969 1.00 . A A . 5 PRO CA 1 1
13 15244 1 1 5 PRO CB C 13.125 -2.967 -12.222 1.00 . A A . 5 PRO CB 1 1
13 15245 1 1 5 PRO CD C 14.385 -1.548 -10.773 1.00 . A A . 5 PRO CD 1 1
13 15246 1 1 5 PRO CG C 14.516 -2.592 -11.838 1.00 . A A . 5 PRO CG 1 1
13 15247 1 1 5 PRO HA H 12.073 -1.236 -12.919 1.00 . A A . 5 PRO HA 1 1
13 15248 1 1 5 PRO HB2 H 12.745 -3.773 -11.611 1.00 . A A . 5 PRO HB2 1 1
13 15249 1 1 5 PRO HB3 H 13.064 -3.245 -13.265 1.00 . A A . 5 PRO HB3 1 1
13 15250 1 1 5 PRO HD2 H 14.280 -2.006 -9.801 1.00 . A A . 5 PRO HD2 1 1
13 15251 1 1 5 PRO HD3 H 15.249 -0.905 -10.813 1.00 . A A . 5 PRO HD3 1 1
13 15252 1 1 5 PRO HG2 H 15.039 -3.455 -11.455 1.00 . A A . 5 PRO HG2 1 1
13 15253 1 1 5 PRO HG3 H 15.030 -2.185 -12.697 1.00 . A A . 5 PRO HG3 1 1
13 15254 1 1 5 PRO N N 13.163 -0.834 -11.175 1.00 . A A . 5 PRO N 1 1
13 15255 1 1 5 PRO O O 10.823 -3.125 -10.679 1.00 . A A . 5 PRO O 1 1
13 15256 1 1 6 CYS C C 8.559 -1.252 -9.388 1.00 . A A . 6 CYS C 1 1
13 15257 1 1 6 CYS CA C 8.652 -1.265 -10.920 1.00 . A A . 6 CYS CA 1 1
13 15258 1 1 6 CYS CB C 7.999 -2.526 -11.504 1.00 . A A . 6 CYS CB 1 1
13 15259 1 1 6 CYS H H 10.303 -0.254 -11.762 1.00 . A A . 6 CYS H 1 1
13 15260 1 1 6 CYS HA H 8.110 -0.405 -11.283 1.00 . A A . 6 CYS HA 1 1
13 15261 1 1 6 CYS HB2 H 8.481 -3.397 -11.085 1.00 . A A . 6 CYS HB2 1 1
13 15262 1 1 6 CYS HB3 H 6.952 -2.541 -11.240 1.00 . A A . 6 CYS HB3 1 1
13 15263 1 1 6 CYS HG H 8.182 -1.400 -13.776 1.00 . A A . 6 CYS HG 1 1
13 15264 1 1 6 CYS N N 10.023 -1.122 -11.394 1.00 . A A . 6 CYS N 1 1
13 15265 1 1 6 CYS O O 9.558 -1.386 -8.677 1.00 . A A . 6 CYS O 1 1
13 15266 1 1 6 CYS SG S 8.123 -2.639 -13.302 1.00 . A A . 6 CYS SG 1 1
13 15267 1 1 7 LEU C C 6.308 -2.248 -7.034 1.00 . A A . 7 LEU C 1 1
13 15268 1 1 7 LEU CA C 7.119 -1.038 -7.472 1.00 . A A . 7 LEU CA 1 1
13 15269 1 1 7 LEU CB C 6.433 0.298 -7.050 1.00 . A A . 7 LEU CB 1 1
13 15270 1 1 7 LEU CD1 C 4.472 1.839 -6.829 1.00 . A A . 7 LEU CD1 1 1
13 15271 1 1 7 LEU CD2 C 4.933 0.866 -9.058 1.00 . A A . 7 LEU CD2 1 1
13 15272 1 1 7 LEU CG C 4.994 0.614 -7.549 1.00 . A A . 7 LEU CG 1 1
13 15273 1 1 7 LEU H H 6.608 -1.017 -9.514 1.00 . A A . 7 LEU H 1 1
13 15274 1 1 7 LEU HA H 8.085 -1.101 -6.994 1.00 . A A . 7 LEU HA 1 1
13 15275 1 1 7 LEU HB2 H 6.404 0.319 -5.971 1.00 . A A . 7 LEU HB2 1 1
13 15276 1 1 7 LEU HB3 H 7.080 1.101 -7.372 1.00 . A A . 7 LEU HB3 1 1
13 15277 1 1 7 LEU HD11 H 3.474 2.054 -7.182 1.00 . A A . 7 LEU HD11 1 1
13 15278 1 1 7 LEU HD12 H 5.116 2.681 -7.037 1.00 . A A . 7 LEU HD12 1 1
13 15279 1 1 7 LEU HD13 H 4.448 1.653 -5.766 1.00 . A A . 7 LEU HD13 1 1
13 15280 1 1 7 LEU HD21 H 3.940 1.206 -9.315 1.00 . A A . 7 LEU HD21 1 1
13 15281 1 1 7 LEU HD22 H 5.107 -0.055 -9.592 1.00 . A A . 7 LEU HD22 1 1
13 15282 1 1 7 LEU HD23 H 5.657 1.613 -9.344 1.00 . A A . 7 LEU HD23 1 1
13 15283 1 1 7 LEU HG H 4.351 -0.219 -7.304 1.00 . A A . 7 LEU HG 1 1
13 15284 1 1 7 LEU N N 7.364 -1.095 -8.897 1.00 . A A . 7 LEU N 1 1
13 15285 1 1 7 LEU O O 5.691 -2.267 -5.960 1.00 . A A . 7 LEU O 1 1
13 15286 1 1 8 THR C C 6.307 -5.225 -6.405 1.00 . A A . 8 THR C 1 1
13 15287 1 1 8 THR CA C 5.662 -4.495 -7.579 1.00 . A A . 8 THR CA 1 1
13 15288 1 1 8 THR CB C 5.679 -5.382 -8.841 1.00 . A A . 8 THR CB 1 1
13 15289 1 1 8 THR CG2 C 4.605 -4.954 -9.807 1.00 . A A . 8 THR CG2 1 1
13 15290 1 1 8 THR H H 6.911 -3.247 -8.652 1.00 . A A . 8 THR H 1 1
13 15291 1 1 8 THR HA H 4.635 -4.261 -7.341 1.00 . A A . 8 THR HA 1 1
13 15292 1 1 8 THR HB H 5.511 -6.408 -8.545 1.00 . A A . 8 THR HB 1 1
13 15293 1 1 8 THR HG1 H 6.829 -5.497 -10.423 1.00 . A A . 8 THR HG1 1 1
13 15294 1 1 8 THR HG21 H 4.629 -5.594 -10.677 1.00 . A A . 8 THR HG21 1 1
13 15295 1 1 8 THR HG22 H 4.780 -3.931 -10.105 1.00 . A A . 8 THR HG22 1 1
13 15296 1 1 8 THR HG23 H 3.636 -5.029 -9.334 1.00 . A A . 8 THR HG23 1 1
13 15297 1 1 8 THR N N 6.356 -3.277 -7.847 1.00 . A A . 8 THR N 1 1
13 15298 1 1 8 THR O O 7.452 -5.682 -6.488 1.00 . A A . 8 THR O 1 1
13 15299 1 1 8 THR OG1 O 6.975 -5.287 -9.489 1.00 . A A . 8 THR OG1 1 1
13 15300 1 1 9 GLY C C 6.732 -5.003 -3.172 1.00 . A A . 9 GLY C 1 1
13 15301 1 1 9 GLY CA C 6.131 -5.981 -4.163 1.00 . A A . 9 GLY CA 1 1
13 15302 1 1 9 GLY H H 4.681 -4.947 -5.298 1.00 . A A . 9 GLY H 1 1
13 15303 1 1 9 GLY HA2 H 5.343 -6.535 -3.674 1.00 . A A . 9 GLY HA2 1 1
13 15304 1 1 9 GLY HA3 H 6.898 -6.671 -4.482 1.00 . A A . 9 GLY HA3 1 1
13 15305 1 1 9 GLY N N 5.591 -5.327 -5.318 1.00 . A A . 9 GLY N 1 1
13 15306 1 1 9 GLY O O 7.405 -5.411 -2.226 1.00 . A A . 9 GLY O 1 1
13 15307 1 1 10 THR C C 5.960 -2.718 -1.293 1.00 . A A . 10 THR C 1 1
13 15308 1 1 10 THR CA C 6.971 -2.732 -2.434 1.00 . A A . 10 THR CA 1 1
13 15309 1 1 10 THR CB C 7.088 -1.326 -3.059 1.00 . A A . 10 THR CB 1 1
13 15310 1 1 10 THR CG2 C 7.607 -0.307 -2.048 1.00 . A A . 10 THR CG2 1 1
13 15311 1 1 10 THR H H 6.086 -3.404 -4.215 1.00 . A A . 10 THR H 1 1
13 15312 1 1 10 THR HA H 7.931 -3.047 -2.054 1.00 . A A . 10 THR HA 1 1
13 15313 1 1 10 THR HB H 6.099 -1.040 -3.375 1.00 . A A . 10 THR HB 1 1
13 15314 1 1 10 THR HG1 H 8.127 -2.302 -4.412 1.00 . A A . 10 THR HG1 1 1
13 15315 1 1 10 THR HG21 H 7.679 0.664 -2.516 1.00 . A A . 10 THR HG21 1 1
13 15316 1 1 10 THR HG22 H 8.584 -0.612 -1.702 1.00 . A A . 10 THR HG22 1 1
13 15317 1 1 10 THR HG23 H 6.928 -0.254 -1.209 1.00 . A A . 10 THR HG23 1 1
13 15318 1 1 10 THR N N 6.534 -3.713 -3.398 1.00 . A A . 10 THR N 1 1
13 15319 1 1 10 THR O O 4.749 -2.607 -1.526 1.00 . A A . 10 THR O 1 1
13 15320 1 1 10 THR OG1 O 7.991 -1.374 -4.180 1.00 . A A . 10 THR OG1 1 1
13 15321 1 1 11 LYS C C 5.421 -1.608 1.704 1.00 . A A . 11 LYS C 1 1
13 15322 1 1 11 LYS CA C 5.588 -2.951 1.051 1.00 . A A . 11 LYS CA 1 1
13 15323 1 1 11 LYS CB C 6.066 -4.026 2.024 1.00 . A A . 11 LYS CB 1 1
13 15324 1 1 11 LYS CD C 6.287 -6.519 2.395 1.00 . A A . 11 LYS CD 1 1
13 15325 1 1 11 LYS CE C 6.056 -7.866 1.722 1.00 . A A . 11 LYS CE 1 1
13 15326 1 1 11 LYS CG C 6.006 -5.407 1.409 1.00 . A A . 11 LYS CG 1 1
13 15327 1 1 11 LYS H H 7.417 -2.897 0.002 1.00 . A A . 11 LYS H 1 1
13 15328 1 1 11 LYS HA H 4.617 -3.239 0.680 1.00 . A A . 11 LYS HA 1 1
13 15329 1 1 11 LYS HB2 H 7.085 -3.813 2.309 1.00 . A A . 11 LYS HB2 1 1
13 15330 1 1 11 LYS HB3 H 5.438 -4.013 2.900 1.00 . A A . 11 LYS HB3 1 1
13 15331 1 1 11 LYS HD2 H 7.312 -6.455 2.727 1.00 . A A . 11 LYS HD2 1 1
13 15332 1 1 11 LYS HD3 H 5.621 -6.432 3.242 1.00 . A A . 11 LYS HD3 1 1
13 15333 1 1 11 LYS HE2 H 5.020 -7.916 1.419 1.00 . A A . 11 LYS HE2 1 1
13 15334 1 1 11 LYS HE3 H 6.681 -7.928 0.844 1.00 . A A . 11 LYS HE3 1 1
13 15335 1 1 11 LYS HG2 H 5.021 -5.561 0.996 1.00 . A A . 11 LYS HG2 1 1
13 15336 1 1 11 LYS HG3 H 6.731 -5.455 0.609 1.00 . A A . 11 LYS HG3 1 1
13 15337 1 1 11 LYS HZ1 H 5.811 -8.923 3.502 1.00 . A A . 11 LYS HZ1 1 1
13 15338 1 1 11 LYS HZ2 H 7.356 -9.084 2.821 1.00 . A A . 11 LYS HZ2 1 1
13 15339 1 1 11 LYS HZ3 H 6.051 -9.891 2.157 1.00 . A A . 11 LYS HZ3 1 1
13 15340 1 1 11 LYS N N 6.442 -2.871 -0.099 1.00 . A A . 11 LYS N 1 1
13 15341 1 1 11 LYS NZ N 6.341 -9.004 2.612 1.00 . A A . 11 LYS NZ 1 1
13 15342 1 1 11 LYS O O 6.395 -0.952 2.065 1.00 . A A . 11 LYS O 1 1
13 15343 1 1 12 VAL C C 2.775 -0.075 3.456 1.00 . A A . 12 VAL C 1 1
13 15344 1 1 12 VAL CA C 3.799 0.086 2.340 1.00 . A A . 12 VAL CA 1 1
13 15345 1 1 12 VAL CB C 3.153 0.936 1.210 1.00 . A A . 12 VAL CB 1 1
13 15346 1 1 12 VAL CG1 C 4.123 1.138 0.063 1.00 . A A . 12 VAL CG1 1 1
13 15347 1 1 12 VAL CG2 C 1.862 0.282 0.704 1.00 . A A . 12 VAL CG2 1 1
13 15348 1 1 12 VAL H H 3.459 -1.843 1.618 1.00 . A A . 12 VAL H 1 1
13 15349 1 1 12 VAL HA H 4.673 0.604 2.707 1.00 . A A . 12 VAL HA 1 1
13 15350 1 1 12 VAL HB H 2.904 1.905 1.616 1.00 . A A . 12 VAL HB 1 1
13 15351 1 1 12 VAL HG11 H 3.653 1.730 -0.708 1.00 . A A . 12 VAL HG11 1 1
13 15352 1 1 12 VAL HG12 H 4.399 0.177 -0.342 1.00 . A A . 12 VAL HG12 1 1
13 15353 1 1 12 VAL HG13 H 5.008 1.645 0.416 1.00 . A A . 12 VAL HG13 1 1
13 15354 1 1 12 VAL HG21 H 1.172 0.176 1.528 1.00 . A A . 12 VAL HG21 1 1
13 15355 1 1 12 VAL HG22 H 2.085 -0.693 0.294 1.00 . A A . 12 VAL HG22 1 1
13 15356 1 1 12 VAL HG23 H 1.415 0.903 -0.058 1.00 . A A . 12 VAL HG23 1 1
13 15357 1 1 12 VAL N N 4.183 -1.212 1.838 1.00 . A A . 12 VAL N 1 1
13 15358 1 1 12 VAL O O 2.409 -1.199 3.822 1.00 . A A . 12 VAL O 1 1
13 15359 1 1 13 LYS C C 0.172 1.902 4.474 1.00 . A A . 13 LYS C 1 1
13 15360 1 1 13 LYS CA C 1.289 1.003 4.973 1.00 . A A . 13 LYS CA 1 1
13 15361 1 1 13 LYS CB C 1.852 1.393 6.347 1.00 . A A . 13 LYS CB 1 1
13 15362 1 1 13 LYS CD C 1.541 1.429 8.847 1.00 . A A . 13 LYS CD 1 1
13 15363 1 1 13 LYS CE C 2.629 2.486 8.942 1.00 . A A . 13 LYS CE 1 1
13 15364 1 1 13 LYS CG C 0.846 1.429 7.485 1.00 . A A . 13 LYS CG 1 1
13 15365 1 1 13 LYS H H 2.661 1.900 3.702 1.00 . A A . 13 LYS H 1 1
13 15366 1 1 13 LYS HA H 0.911 -0.006 4.998 1.00 . A A . 13 LYS HA 1 1
13 15367 1 1 13 LYS HB2 H 2.621 0.686 6.615 1.00 . A A . 13 LYS HB2 1 1
13 15368 1 1 13 LYS HB3 H 2.297 2.373 6.272 1.00 . A A . 13 LYS HB3 1 1
13 15369 1 1 13 LYS HD2 H 0.798 1.636 9.603 1.00 . A A . 13 LYS HD2 1 1
13 15370 1 1 13 LYS HD3 H 1.972 0.455 9.024 1.00 . A A . 13 LYS HD3 1 1
13 15371 1 1 13 LYS HE2 H 3.362 2.234 8.189 1.00 . A A . 13 LYS HE2 1 1
13 15372 1 1 13 LYS HE3 H 2.207 3.458 8.735 1.00 . A A . 13 LYS HE3 1 1
13 15373 1 1 13 LYS HG2 H 0.249 2.324 7.394 1.00 . A A . 13 LYS HG2 1 1
13 15374 1 1 13 LYS HG3 H 0.204 0.562 7.415 1.00 . A A . 13 LYS HG3 1 1
13 15375 1 1 13 LYS HZ1 H 2.630 2.685 11.032 1.00 . A A . 13 LYS HZ1 1 1
13 15376 1 1 13 LYS HZ2 H 4.037 3.224 10.275 1.00 . A A . 13 LYS HZ2 1 1
13 15377 1 1 13 LYS HZ3 H 3.774 1.582 10.443 1.00 . A A . 13 LYS HZ3 1 1
13 15378 1 1 13 LYS N N 2.322 1.021 3.990 1.00 . A A . 13 LYS N 1 1
13 15379 1 1 13 LYS NZ N 3.298 2.489 10.260 1.00 . A A . 13 LYS NZ 1 1
13 15380 1 1 13 LYS O O 0.434 2.853 3.779 1.00 . A A . 13 LYS O 1 1
13 15381 1 1 14 VAL C C -3.104 2.729 5.374 1.00 . A A . 14 VAL C 1 1
13 15382 1 1 14 VAL CA C -2.196 2.258 4.239 1.00 . A A . 14 VAL CA 1 1
13 15383 1 1 14 VAL CB C -2.992 1.319 3.268 1.00 . A A . 14 VAL CB 1 1
13 15384 1 1 14 VAL CG1 C -4.258 1.980 2.756 1.00 . A A . 14 VAL CG1 1 1
13 15385 1 1 14 VAL CG2 C -2.121 0.888 2.084 1.00 . A A . 14 VAL CG2 1 1
13 15386 1 1 14 VAL H H -1.199 0.838 5.413 1.00 . A A . 14 VAL H 1 1
13 15387 1 1 14 VAL HA H -1.854 3.117 3.682 1.00 . A A . 14 VAL HA 1 1
13 15388 1 1 14 VAL HB H -3.276 0.431 3.812 1.00 . A A . 14 VAL HB 1 1
13 15389 1 1 14 VAL HG11 H -4.006 2.841 2.155 1.00 . A A . 14 VAL HG11 1 1
13 15390 1 1 14 VAL HG12 H -4.860 2.292 3.598 1.00 . A A . 14 VAL HG12 1 1
13 15391 1 1 14 VAL HG13 H -4.801 1.260 2.165 1.00 . A A . 14 VAL HG13 1 1
13 15392 1 1 14 VAL HG21 H -1.250 0.363 2.447 1.00 . A A . 14 VAL HG21 1 1
13 15393 1 1 14 VAL HG22 H -1.807 1.754 1.519 1.00 . A A . 14 VAL HG22 1 1
13 15394 1 1 14 VAL HG23 H -2.689 0.234 1.439 1.00 . A A . 14 VAL HG23 1 1
13 15395 1 1 14 VAL N N -1.039 1.572 4.775 1.00 . A A . 14 VAL N 1 1
13 15396 1 1 14 VAL O O -3.319 2.009 6.350 1.00 . A A . 14 VAL O 1 1
13 15397 1 1 15 LYS C C -5.854 4.655 5.557 1.00 . A A . 15 LYS C 1 1
13 15398 1 1 15 LYS CA C -4.478 4.549 6.196 1.00 . A A . 15 LYS CA 1 1
13 15399 1 1 15 LYS CB C -3.942 5.947 6.504 1.00 . A A . 15 LYS CB 1 1
13 15400 1 1 15 LYS CD C -4.206 8.187 7.532 1.00 . A A . 15 LYS CD 1 1
13 15401 1 1 15 LYS CE C -5.081 9.096 8.358 1.00 . A A . 15 LYS CE 1 1
13 15402 1 1 15 LYS CG C -4.785 6.789 7.434 1.00 . A A . 15 LYS CG 1 1
13 15403 1 1 15 LYS H H -3.384 4.441 4.427 1.00 . A A . 15 LYS H 1 1
13 15404 1 1 15 LYS HA H -4.516 3.963 7.102 1.00 . A A . 15 LYS HA 1 1
13 15405 1 1 15 LYS HB2 H -2.967 5.848 6.955 1.00 . A A . 15 LYS HB2 1 1
13 15406 1 1 15 LYS HB3 H -3.846 6.474 5.565 1.00 . A A . 15 LYS HB3 1 1
13 15407 1 1 15 LYS HD2 H -3.230 8.134 7.991 1.00 . A A . 15 LYS HD2 1 1
13 15408 1 1 15 LYS HD3 H -4.114 8.598 6.538 1.00 . A A . 15 LYS HD3 1 1
13 15409 1 1 15 LYS HE2 H -6.062 9.130 7.911 1.00 . A A . 15 LYS HE2 1 1
13 15410 1 1 15 LYS HE3 H -5.157 8.691 9.357 1.00 . A A . 15 LYS HE3 1 1
13 15411 1 1 15 LYS HG2 H -5.791 6.843 7.046 1.00 . A A . 15 LYS HG2 1 1
13 15412 1 1 15 LYS HG3 H -4.794 6.338 8.416 1.00 . A A . 15 LYS HG3 1 1
13 15413 1 1 15 LYS HZ1 H -5.147 11.066 9.018 1.00 . A A . 15 LYS HZ1 1 1
13 15414 1 1 15 LYS HZ2 H -4.481 10.898 7.483 1.00 . A A . 15 LYS HZ2 1 1
13 15415 1 1 15 LYS HZ3 H -3.587 10.464 8.846 1.00 . A A . 15 LYS HZ3 1 1
13 15416 1 1 15 LYS N N -3.596 3.930 5.241 1.00 . A A . 15 LYS N 1 1
13 15417 1 1 15 LYS NZ N -4.538 10.465 8.427 1.00 . A A . 15 LYS NZ 1 1
13 15418 1 1 15 LYS O O -6.046 5.454 4.663 1.00 . A A . 15 LYS O 1 1
13 15419 1 1 16 TYR C C -9.174 3.912 6.422 1.00 . A A . 16 TYR C 1 1
13 15420 1 1 16 TYR CA C -8.092 3.854 5.349 1.00 . A A . 16 TYR CA 1 1
13 15421 1 1 16 TYR CB C -8.233 2.572 4.522 1.00 . A A . 16 TYR CB 1 1
13 15422 1 1 16 TYR CD1 C -10.546 2.896 3.521 1.00 . A A . 16 TYR CD1 1 1
13 15423 1 1 16 TYR CD2 C -8.741 2.400 2.069 1.00 . A A . 16 TYR CD2 1 1
13 15424 1 1 16 TYR CE1 C -11.407 2.917 2.435 1.00 . A A . 16 TYR CE1 1 1
13 15425 1 1 16 TYR CE2 C -9.591 2.423 0.982 1.00 . A A . 16 TYR CE2 1 1
13 15426 1 1 16 TYR CG C -9.198 2.637 3.352 1.00 . A A . 16 TYR CG 1 1
13 15427 1 1 16 TYR CZ C -10.920 2.680 1.169 1.00 . A A . 16 TYR CZ 1 1
13 15428 1 1 16 TYR H H -6.625 3.230 6.724 1.00 . A A . 16 TYR H 1 1
13 15429 1 1 16 TYR HA H -8.179 4.707 4.693 1.00 . A A . 16 TYR HA 1 1
13 15430 1 1 16 TYR HB2 H -7.264 2.308 4.124 1.00 . A A . 16 TYR HB2 1 1
13 15431 1 1 16 TYR HB3 H -8.558 1.776 5.176 1.00 . A A . 16 TYR HB3 1 1
13 15432 1 1 16 TYR HD1 H -10.916 3.086 4.518 1.00 . A A . 16 TYR HD1 1 1
13 15433 1 1 16 TYR HD2 H -7.691 2.197 1.923 1.00 . A A . 16 TYR HD2 1 1
13 15434 1 1 16 TYR HE1 H -12.456 3.120 2.586 1.00 . A A . 16 TYR HE1 1 1
13 15435 1 1 16 TYR HE2 H -9.211 2.236 -0.011 1.00 . A A . 16 TYR HE2 1 1
13 15436 1 1 16 TYR HH H -11.547 1.934 -0.469 1.00 . A A . 16 TYR HH 1 1
13 15437 1 1 16 TYR N N -6.791 3.851 5.979 1.00 . A A . 16 TYR N 1 1
13 15438 1 1 16 TYR O O -9.332 2.970 7.217 1.00 . A A . 16 TYR O 1 1
13 15439 1 1 16 TYR OH O -11.770 2.698 0.079 1.00 . A A . 16 TYR OH 1 1
13 15440 1 1 17 GLY C C -12.084 5.937 7.112 1.00 . A A . 17 GLY C 1 1
13 15441 1 1 17 GLY CA C -10.924 5.088 7.475 1.00 . A A . 17 GLY CA 1 1
13 15442 1 1 17 GLY H H -9.740 5.757 5.882 1.00 . A A . 17 GLY H 1 1
13 15443 1 1 17 GLY HA2 H -11.301 4.096 7.670 1.00 . A A . 17 GLY HA2 1 1
13 15444 1 1 17 GLY HA3 H -10.501 5.475 8.389 1.00 . A A . 17 GLY HA3 1 1
13 15445 1 1 17 GLY N N -9.903 4.999 6.483 1.00 . A A . 17 GLY N 1 1
13 15446 1 1 17 GLY O O -11.993 6.822 6.241 1.00 . A A . 17 GLY O 1 1
13 15447 1 1 18 ARG C C -15.105 6.412 8.996 1.00 . A A . 18 ARG C 1 1
13 15448 1 1 18 ARG CA C -14.381 6.375 7.648 1.00 . A A . 18 ARG CA 1 1
13 15449 1 1 18 ARG CB C -15.249 5.816 6.509 1.00 . A A . 18 ARG CB 1 1
13 15450 1 1 18 ARG CD C -16.316 3.900 5.320 1.00 . A A . 18 ARG CD 1 1
13 15451 1 1 18 ARG CG C -15.569 4.318 6.574 1.00 . A A . 18 ARG CG 1 1
13 15452 1 1 18 ARG CZ C -18.029 5.111 3.947 1.00 . A A . 18 ARG CZ 1 1
13 15453 1 1 18 ARG H H -13.170 4.897 8.399 1.00 . A A . 18 ARG H 1 1
13 15454 1 1 18 ARG HA H -14.098 7.388 7.411 1.00 . A A . 18 ARG HA 1 1
13 15455 1 1 18 ARG HB2 H -16.189 6.345 6.505 1.00 . A A . 18 ARG HB2 1 1
13 15456 1 1 18 ARG HB3 H -14.744 6.009 5.575 1.00 . A A . 18 ARG HB3 1 1
13 15457 1 1 18 ARG HD2 H -15.663 4.026 4.470 1.00 . A A . 18 ARG HD2 1 1
13 15458 1 1 18 ARG HD3 H -16.599 2.862 5.404 1.00 . A A . 18 ARG HD3 1 1
13 15459 1 1 18 ARG HE H -17.981 4.984 5.952 1.00 . A A . 18 ARG HE 1 1
13 15460 1 1 18 ARG HG2 H -14.656 3.747 6.666 1.00 . A A . 18 ARG HG2 1 1
13 15461 1 1 18 ARG HG3 H -16.190 4.116 7.435 1.00 . A A . 18 ARG HG3 1 1
13 15462 1 1 18 ARG HH11 H -16.623 4.198 2.772 1.00 . A A . 18 ARG HH11 1 1
13 15463 1 1 18 ARG HH12 H -17.803 5.045 1.908 1.00 . A A . 18 ARG HH12 1 1
13 15464 1 1 18 ARG HH21 H -19.571 6.140 4.780 1.00 . A A . 18 ARG HH21 1 1
13 15465 1 1 18 ARG HH22 H -19.513 6.224 3.082 1.00 . A A . 18 ARG HH22 1 1
13 15466 1 1 18 ARG N N -13.170 5.654 7.768 1.00 . A A . 18 ARG N 1 1
13 15467 1 1 18 ARG NE N -17.525 4.713 5.123 1.00 . A A . 18 ARG NE 1 1
13 15468 1 1 18 ARG NH1 N -17.449 4.763 2.805 1.00 . A A . 18 ARG NH1 1 1
13 15469 1 1 18 ARG NH2 N -19.112 5.862 3.929 1.00 . A A . 18 ARG NH2 1 1
13 15470 1 1 18 ARG O O -15.649 5.398 9.478 1.00 . A A . 18 ARG O 1 1
13 15471 1 1 19 GLY C C -14.895 7.130 12.011 1.00 . A A . 19 GLY C 1 1
13 15472 1 1 19 GLY CA C -15.683 7.765 10.892 1.00 . A A . 19 GLY CA 1 1
13 15473 1 1 19 GLY H H -14.520 8.288 9.226 1.00 . A A . 19 GLY H 1 1
13 15474 1 1 19 GLY HA2 H -15.766 8.828 11.070 1.00 . A A . 19 GLY HA2 1 1
13 15475 1 1 19 GLY HA3 H -16.670 7.328 10.866 1.00 . A A . 19 GLY HA3 1 1
13 15476 1 1 19 GLY N N -15.045 7.562 9.622 1.00 . A A . 19 GLY N 1 1
13 15477 1 1 19 GLY O O -13.697 7.403 12.184 1.00 . A A . 19 GLY O 1 1
13 15478 1 1 20 LYS C C -14.168 4.359 13.284 1.00 . A A . 20 LYS C 1 1
13 15479 1 1 20 LYS CA C -14.926 5.557 13.845 1.00 . A A . 20 LYS CA 1 1
13 15480 1 1 20 LYS CB C -16.007 5.102 14.852 1.00 . A A . 20 LYS CB 1 1
13 15481 1 1 20 LYS CD C -14.870 5.136 17.199 1.00 . A A . 20 LYS CD 1 1
13 15482 1 1 20 LYS CE C -13.496 5.682 16.828 1.00 . A A . 20 LYS CE 1 1
13 15483 1 1 20 LYS CG C -15.535 4.293 16.088 1.00 . A A . 20 LYS CG 1 1
13 15484 1 1 20 LYS H H -16.491 6.113 12.549 1.00 . A A . 20 LYS H 1 1
13 15485 1 1 20 LYS HA H -14.250 6.247 14.318 1.00 . A A . 20 LYS HA 1 1
13 15486 1 1 20 LYS HB2 H -16.518 5.979 15.218 1.00 . A A . 20 LYS HB2 1 1
13 15487 1 1 20 LYS HB3 H -16.724 4.500 14.312 1.00 . A A . 20 LYS HB3 1 1
13 15488 1 1 20 LYS HD2 H -15.512 5.972 17.429 1.00 . A A . 20 LYS HD2 1 1
13 15489 1 1 20 LYS HD3 H -14.777 4.520 18.080 1.00 . A A . 20 LYS HD3 1 1
13 15490 1 1 20 LYS HE2 H -12.837 4.865 16.574 1.00 . A A . 20 LYS HE2 1 1
13 15491 1 1 20 LYS HE3 H -13.591 6.346 15.986 1.00 . A A . 20 LYS HE3 1 1
13 15492 1 1 20 LYS HG2 H -16.389 3.792 16.519 1.00 . A A . 20 LYS HG2 1 1
13 15493 1 1 20 LYS HG3 H -14.831 3.548 15.746 1.00 . A A . 20 LYS HG3 1 1
13 15494 1 1 20 LYS HZ1 H -11.995 6.866 17.629 1.00 . A A . 20 LYS HZ1 1 1
13 15495 1 1 20 LYS HZ2 H -12.714 5.832 18.745 1.00 . A A . 20 LYS HZ2 1 1
13 15496 1 1 20 LYS HZ3 H -13.538 7.218 18.214 1.00 . A A . 20 LYS HZ3 1 1
13 15497 1 1 20 LYS N N -15.545 6.273 12.749 1.00 . A A . 20 LYS N 1 1
13 15498 1 1 20 LYS NZ N -12.900 6.448 17.929 1.00 . A A . 20 LYS NZ 1 1
13 15499 1 1 20 LYS O O -13.158 3.911 13.836 1.00 . A A . 20 LYS O 1 1
13 15500 1 1 21 THR C C -12.882 3.208 10.652 1.00 . A A . 21 THR C 1 1
13 15501 1 1 21 THR CA C -14.078 2.764 11.510 1.00 . A A . 21 THR CA 1 1
13 15502 1 1 21 THR CB C -15.176 2.092 10.668 1.00 . A A . 21 THR CB 1 1
13 15503 1 1 21 THR CG2 C -14.646 0.916 9.865 1.00 . A A . 21 THR CG2 1 1
13 15504 1 1 21 THR H H -15.421 4.323 11.769 1.00 . A A . 21 THR H 1 1
13 15505 1 1 21 THR HA H -13.735 2.059 12.253 1.00 . A A . 21 THR HA 1 1
13 15506 1 1 21 THR HB H -15.586 2.839 10.004 1.00 . A A . 21 THR HB 1 1
13 15507 1 1 21 THR HG1 H -15.809 1.396 12.392 1.00 . A A . 21 THR HG1 1 1
13 15508 1 1 21 THR HG21 H -15.467 0.438 9.353 1.00 . A A . 21 THR HG21 1 1
13 15509 1 1 21 THR HG22 H -14.146 0.212 10.512 1.00 . A A . 21 THR HG22 1 1
13 15510 1 1 21 THR HG23 H -13.956 1.302 9.128 1.00 . A A . 21 THR HG23 1 1
13 15511 1 1 21 THR N N -14.646 3.883 12.178 1.00 . A A . 21 THR N 1 1
13 15512 1 1 21 THR O O -13.043 3.704 9.554 1.00 . A A . 21 THR O 1 1
13 15513 1 1 21 THR OG1 O -16.228 1.656 11.559 1.00 . A A . 21 THR OG1 1 1
13 15514 1 1 22 GLN C C -9.406 2.465 10.813 1.00 . A A . 22 GLN C 1 1
13 15515 1 1 22 GLN CA C -10.488 3.473 10.522 1.00 . A A . 22 GLN CA 1 1
13 15516 1 1 22 GLN CB C -10.057 4.882 10.954 1.00 . A A . 22 GLN CB 1 1
13 15517 1 1 22 GLN CD C -8.559 6.870 10.557 1.00 . A A . 22 GLN CD 1 1
13 15518 1 1 22 GLN CG C -8.799 5.407 10.270 1.00 . A A . 22 GLN CG 1 1
13 15519 1 1 22 GLN H H -11.644 2.750 12.122 1.00 . A A . 22 GLN H 1 1
13 15520 1 1 22 GLN HA H -10.684 3.476 9.463 1.00 . A A . 22 GLN HA 1 1
13 15521 1 1 22 GLN HB2 H -10.863 5.569 10.740 1.00 . A A . 22 GLN HB2 1 1
13 15522 1 1 22 GLN HB3 H -9.886 4.875 12.020 1.00 . A A . 22 GLN HB3 1 1
13 15523 1 1 22 GLN HE21 H -7.861 7.144 8.731 1.00 . A A . 22 GLN HE21 1 1
13 15524 1 1 22 GLN HE22 H -7.880 8.535 9.738 1.00 . A A . 22 GLN HE22 1 1
13 15525 1 1 22 GLN HG2 H -7.961 4.853 10.668 1.00 . A A . 22 GLN HG2 1 1
13 15526 1 1 22 GLN HG3 H -8.832 5.251 9.203 1.00 . A A . 22 GLN HG3 1 1
13 15527 1 1 22 GLN N N -11.702 3.095 11.206 1.00 . A A . 22 GLN N 1 1
13 15528 1 1 22 GLN NE2 N -8.053 7.580 9.591 1.00 . A A . 22 GLN NE2 1 1
13 15529 1 1 22 GLN O O -9.172 2.118 11.976 1.00 . A A . 22 GLN O 1 1
13 15530 1 1 22 GLN OE1 O -8.897 7.375 11.635 1.00 . A A . 22 GLN OE1 1 1
13 15531 1 1 23 LYS C C -6.473 1.498 9.284 1.00 . A A . 23 LYS C 1 1
13 15532 1 1 23 LYS CA C -7.717 1.004 9.972 1.00 . A A . 23 LYS CA 1 1
13 15533 1 1 23 LYS CB C -8.031 -0.392 9.376 1.00 . A A . 23 LYS CB 1 1
13 15534 1 1 23 LYS CD C -10.402 -0.575 8.590 1.00 . A A . 23 LYS CD 1 1
13 15535 1 1 23 LYS CE C -11.681 -1.376 8.685 1.00 . A A . 23 LYS CE 1 1
13 15536 1 1 23 LYS CG C -9.398 -1.005 9.644 1.00 . A A . 23 LYS CG 1 1
13 15537 1 1 23 LYS H H -8.982 2.250 8.866 1.00 . A A . 23 LYS H 1 1
13 15538 1 1 23 LYS HA H -7.531 0.900 11.030 1.00 . A A . 23 LYS HA 1 1
13 15539 1 1 23 LYS HB2 H -7.935 -0.327 8.303 1.00 . A A . 23 LYS HB2 1 1
13 15540 1 1 23 LYS HB3 H -7.280 -1.079 9.733 1.00 . A A . 23 LYS HB3 1 1
13 15541 1 1 23 LYS HD2 H -10.629 0.469 8.739 1.00 . A A . 23 LYS HD2 1 1
13 15542 1 1 23 LYS HD3 H -9.969 -0.717 7.612 1.00 . A A . 23 LYS HD3 1 1
13 15543 1 1 23 LYS HE2 H -11.418 -2.424 8.649 1.00 . A A . 23 LYS HE2 1 1
13 15544 1 1 23 LYS HE3 H -12.161 -1.153 9.626 1.00 . A A . 23 LYS HE3 1 1
13 15545 1 1 23 LYS HG2 H -9.312 -2.082 9.630 1.00 . A A . 23 LYS HG2 1 1
13 15546 1 1 23 LYS HG3 H -9.745 -0.682 10.615 1.00 . A A . 23 LYS HG3 1 1
13 15547 1 1 23 LYS HZ1 H -12.915 -0.082 7.580 1.00 . A A . 23 LYS HZ1 1 1
13 15548 1 1 23 LYS HZ2 H -13.458 -1.674 7.629 1.00 . A A . 23 LYS HZ2 1 1
13 15549 1 1 23 LYS HZ3 H -12.147 -1.264 6.661 1.00 . A A . 23 LYS HZ3 1 1
13 15550 1 1 23 LYS N N -8.770 1.962 9.785 1.00 . A A . 23 LYS N 1 1
13 15551 1 1 23 LYS NZ N -12.608 -1.077 7.574 1.00 . A A . 23 LYS NZ 1 1
13 15552 1 1 23 LYS O O -6.538 2.007 8.158 1.00 . A A . 23 LYS O 1 1
13 15553 1 1 24 ILE C C -3.454 0.291 9.265 1.00 . A A . 24 ILE C 1 1
13 15554 1 1 24 ILE CA C -4.110 1.647 9.351 1.00 . A A . 24 ILE CA 1 1
13 15555 1 1 24 ILE CB C -3.242 2.596 10.192 1.00 . A A . 24 ILE CB 1 1
13 15556 1 1 24 ILE CD1 C -3.395 4.750 11.526 1.00 . A A . 24 ILE CD1 1 1
13 15557 1 1 24 ILE CG1 C -4.005 3.899 10.448 1.00 . A A . 24 ILE CG1 1 1
13 15558 1 1 24 ILE CG2 C -1.936 2.886 9.449 1.00 . A A . 24 ILE CG2 1 1
13 15559 1 1 24 ILE H H -5.385 1.209 10.916 1.00 . A A . 24 ILE H 1 1
13 15560 1 1 24 ILE HA H -4.259 2.045 8.359 1.00 . A A . 24 ILE HA 1 1
13 15561 1 1 24 ILE HB H -3.015 2.125 11.135 1.00 . A A . 24 ILE HB 1 1
13 15562 1 1 24 ILE HD11 H -3.974 5.653 11.651 1.00 . A A . 24 ILE HD11 1 1
13 15563 1 1 24 ILE HD12 H -2.374 4.988 11.268 1.00 . A A . 24 ILE HD12 1 1
13 15564 1 1 24 ILE HD13 H -3.425 4.172 12.439 1.00 . A A . 24 ILE HD13 1 1
13 15565 1 1 24 ILE HG12 H -4.017 4.482 9.538 1.00 . A A . 24 ILE HG12 1 1
13 15566 1 1 24 ILE HG13 H -5.019 3.664 10.736 1.00 . A A . 24 ILE HG13 1 1
13 15567 1 1 24 ILE HG21 H -1.298 3.519 10.050 1.00 . A A . 24 ILE HG21 1 1
13 15568 1 1 24 ILE HG22 H -2.160 3.377 8.512 1.00 . A A . 24 ILE HG22 1 1
13 15569 1 1 24 ILE HG23 H -1.430 1.955 9.230 1.00 . A A . 24 ILE HG23 1 1
13 15570 1 1 24 ILE N N -5.376 1.412 9.957 1.00 . A A . 24 ILE N 1 1
13 15571 1 1 24 ILE O O -3.105 -0.308 10.283 1.00 . A A . 24 ILE O 1 1
13 15572 1 1 25 TYR C C -1.715 -1.550 6.884 1.00 . A A . 25 TYR C 1 1
13 15573 1 1 25 TYR CA C -2.856 -1.543 7.866 1.00 . A A . 25 TYR CA 1 1
13 15574 1 1 25 TYR CB C -3.979 -2.540 7.485 1.00 . A A . 25 TYR CB 1 1
13 15575 1 1 25 TYR CD1 C -5.054 -1.007 5.707 1.00 . A A . 25 TYR CD1 1 1
13 15576 1 1 25 TYR CD2 C -6.424 -2.539 6.897 1.00 . A A . 25 TYR CD2 1 1
13 15577 1 1 25 TYR CE1 C -6.161 -0.583 4.984 1.00 . A A . 25 TYR CE1 1 1
13 15578 1 1 25 TYR CE2 C -7.524 -2.123 6.188 1.00 . A A . 25 TYR CE2 1 1
13 15579 1 1 25 TYR CG C -5.173 -2.002 6.681 1.00 . A A . 25 TYR CG 1 1
13 15580 1 1 25 TYR CZ C -7.394 -1.150 5.234 1.00 . A A . 25 TYR CZ 1 1
13 15581 1 1 25 TYR H H -3.599 0.347 7.319 1.00 . A A . 25 TYR H 1 1
13 15582 1 1 25 TYR HA H -2.442 -1.856 8.814 1.00 . A A . 25 TYR HA 1 1
13 15583 1 1 25 TYR HB2 H -3.553 -3.326 6.880 1.00 . A A . 25 TYR HB2 1 1
13 15584 1 1 25 TYR HB3 H -4.368 -2.984 8.389 1.00 . A A . 25 TYR HB3 1 1
13 15585 1 1 25 TYR HD1 H -4.085 -0.570 5.519 1.00 . A A . 25 TYR HD1 1 1
13 15586 1 1 25 TYR HD2 H -6.533 -3.306 7.649 1.00 . A A . 25 TYR HD2 1 1
13 15587 1 1 25 TYR HE1 H -6.056 0.187 4.234 1.00 . A A . 25 TYR HE1 1 1
13 15588 1 1 25 TYR HE2 H -8.486 -2.570 6.388 1.00 . A A . 25 TYR HE2 1 1
13 15589 1 1 25 TYR HH H -8.287 -0.812 3.564 1.00 . A A . 25 TYR HH 1 1
13 15590 1 1 25 TYR N N -3.360 -0.212 8.094 1.00 . A A . 25 TYR N 1 1
13 15591 1 1 25 TYR O O -1.490 -0.576 6.211 1.00 . A A . 25 TYR O 1 1
13 15592 1 1 25 TYR OH O -8.511 -0.750 4.515 1.00 . A A . 25 TYR OH 1 1
13 15593 1 1 26 GLU C C -0.066 -3.614 4.782 1.00 . A A . 26 GLU C 1 1
13 15594 1 1 26 GLU CA C 0.182 -2.710 5.973 1.00 . A A . 26 GLU CA 1 1
13 15595 1 1 26 GLU CB C 1.379 -3.191 6.769 1.00 . A A . 26 GLU CB 1 1
13 15596 1 1 26 GLU CD C 2.874 -2.863 8.729 1.00 . A A . 26 GLU CD 1 1
13 15597 1 1 26 GLU CG C 1.762 -2.281 7.923 1.00 . A A . 26 GLU CG 1 1
13 15598 1 1 26 GLU H H -1.243 -3.414 7.359 1.00 . A A . 26 GLU H 1 1
13 15599 1 1 26 GLU HA H 0.385 -1.715 5.613 1.00 . A A . 26 GLU HA 1 1
13 15600 1 1 26 GLU HB2 H 1.159 -4.170 7.167 1.00 . A A . 26 GLU HB2 1 1
13 15601 1 1 26 GLU HB3 H 2.225 -3.265 6.103 1.00 . A A . 26 GLU HB3 1 1
13 15602 1 1 26 GLU HG2 H 2.079 -1.316 7.550 1.00 . A A . 26 GLU HG2 1 1
13 15603 1 1 26 GLU HG3 H 0.904 -2.149 8.567 1.00 . A A . 26 GLU HG3 1 1
13 15604 1 1 26 GLU N N -0.990 -2.632 6.824 1.00 . A A . 26 GLU N 1 1
13 15605 1 1 26 GLU O O -0.666 -4.687 4.914 1.00 . A A . 26 GLU O 1 1
13 15606 1 1 26 GLU OE1 O 2.599 -3.681 9.627 1.00 . A A . 26 GLU OE1 1 1
13 15607 1 1 26 GLU OE2 O 4.046 -2.542 8.468 1.00 . A A . 26 GLU OE2 1 1
13 15608 1 1 27 ALA C C 1.374 -3.820 1.472 1.00 . A A . 27 ALA C 1 1
13 15609 1 1 27 ALA CA C 0.169 -3.896 2.397 1.00 . A A . 27 ALA CA 1 1
13 15610 1 1 27 ALA CB C -1.051 -3.317 1.703 1.00 . A A . 27 ALA CB 1 1
13 15611 1 1 27 ALA H H 0.996 -2.399 3.611 1.00 . A A . 27 ALA H 1 1
13 15612 1 1 27 ALA HA H -0.036 -4.929 2.630 1.00 . A A . 27 ALA HA 1 1
13 15613 1 1 27 ALA HB1 H -1.256 -3.879 0.804 1.00 . A A . 27 ALA HB1 1 1
13 15614 1 1 27 ALA HB2 H -0.864 -2.284 1.449 1.00 . A A . 27 ALA HB2 1 1
13 15615 1 1 27 ALA HB3 H -1.903 -3.374 2.366 1.00 . A A . 27 ALA HB3 1 1
13 15616 1 1 27 ALA N N 0.415 -3.195 3.632 1.00 . A A . 27 ALA N 1 1
13 15617 1 1 27 ALA O O 2.398 -3.272 1.817 1.00 . A A . 27 ALA O 1 1
13 15618 1 1 28 SER C C 1.648 -3.962 -1.997 1.00 . A A . 28 SER C 1 1
13 15619 1 1 28 SER CA C 2.277 -4.379 -0.675 1.00 . A A . 28 SER CA 1 1
13 15620 1 1 28 SER CB C 2.887 -5.757 -0.802 1.00 . A A . 28 SER CB 1 1
13 15621 1 1 28 SER H H 0.448 -4.941 0.134 1.00 . A A . 28 SER H 1 1
13 15622 1 1 28 SER HA H 3.037 -3.670 -0.390 1.00 . A A . 28 SER HA 1 1
13 15623 1 1 28 SER HB2 H 2.191 -6.411 -1.309 1.00 . A A . 28 SER HB2 1 1
13 15624 1 1 28 SER HB3 H 3.803 -5.676 -1.368 1.00 . A A . 28 SER HB3 1 1
13 15625 1 1 28 SER HG H 3.093 -5.560 1.111 1.00 . A A . 28 SER HG 1 1
13 15626 1 1 28 SER N N 1.255 -4.415 0.327 1.00 . A A . 28 SER N 1 1
13 15627 1 1 28 SER O O 0.548 -4.434 -2.339 1.00 . A A . 28 SER O 1 1
13 15628 1 1 28 SER OG O 3.179 -6.280 0.479 1.00 . A A . 28 SER OG 1 1
13 15629 1 1 29 ILE C C 1.860 -3.711 -5.018 1.00 . A A . 29 ILE C 1 1
13 15630 1 1 29 ILE CA C 1.810 -2.596 -3.981 1.00 . A A . 29 ILE CA 1 1
13 15631 1 1 29 ILE CB C 2.630 -1.380 -4.501 1.00 . A A . 29 ILE CB 1 1
13 15632 1 1 29 ILE CD1 C 1.445 0.233 -2.884 1.00 . A A . 29 ILE CD1 1 1
13 15633 1 1 29 ILE CG1 C 2.763 -0.292 -3.418 1.00 . A A . 29 ILE CG1 1 1
13 15634 1 1 29 ILE CG2 C 1.988 -0.798 -5.763 1.00 . A A . 29 ILE CG2 1 1
13 15635 1 1 29 ILE H H 3.180 -2.758 -2.386 1.00 . A A . 29 ILE H 1 1
13 15636 1 1 29 ILE HA H 0.783 -2.293 -3.841 1.00 . A A . 29 ILE HA 1 1
13 15637 1 1 29 ILE HB H 3.616 -1.734 -4.765 1.00 . A A . 29 ILE HB 1 1
13 15638 1 1 29 ILE HD11 H 1.636 1.045 -2.199 1.00 . A A . 29 ILE HD11 1 1
13 15639 1 1 29 ILE HD12 H 0.938 -0.561 -2.347 1.00 . A A . 29 ILE HD12 1 1
13 15640 1 1 29 ILE HD13 H 0.827 0.578 -3.699 1.00 . A A . 29 ILE HD13 1 1
13 15641 1 1 29 ILE HG12 H 3.314 -0.696 -2.581 1.00 . A A . 29 ILE HG12 1 1
13 15642 1 1 29 ILE HG13 H 3.314 0.543 -3.827 1.00 . A A . 29 ILE HG13 1 1
13 15643 1 1 29 ILE HG21 H 2.562 0.049 -6.108 1.00 . A A . 29 ILE HG21 1 1
13 15644 1 1 29 ILE HG22 H 0.981 -0.479 -5.539 1.00 . A A . 29 ILE HG22 1 1
13 15645 1 1 29 ILE HG23 H 1.958 -1.554 -6.534 1.00 . A A . 29 ILE HG23 1 1
13 15646 1 1 29 ILE N N 2.312 -3.088 -2.716 1.00 . A A . 29 ILE N 1 1
13 15647 1 1 29 ILE O O 2.885 -4.404 -5.156 1.00 . A A . 29 ILE O 1 1
13 15648 1 1 30 LYS C C 0.796 -4.217 -8.076 1.00 . A A . 30 LYS C 1 1
13 15649 1 1 30 LYS CA C 0.680 -4.920 -6.718 1.00 . A A . 30 LYS CA 1 1
13 15650 1 1 30 LYS CB C -0.650 -5.710 -6.589 1.00 . A A . 30 LYS CB 1 1
13 15651 1 1 30 LYS CD C -0.440 -7.276 -8.625 1.00 . A A . 30 LYS CD 1 1
13 15652 1 1 30 LYS CE C -1.694 -6.853 -9.366 1.00 . A A . 30 LYS CE 1 1
13 15653 1 1 30 LYS CG C -0.608 -7.161 -7.113 1.00 . A A . 30 LYS CG 1 1
13 15654 1 1 30 LYS H H -0.041 -3.374 -5.491 1.00 . A A . 30 LYS H 1 1
13 15655 1 1 30 LYS HA H 1.515 -5.595 -6.598 1.00 . A A . 30 LYS HA 1 1
13 15656 1 1 30 LYS HB2 H -0.928 -5.741 -5.546 1.00 . A A . 30 LYS HB2 1 1
13 15657 1 1 30 LYS HB3 H -1.418 -5.175 -7.129 1.00 . A A . 30 LYS HB3 1 1
13 15658 1 1 30 LYS HD2 H 0.376 -6.637 -8.930 1.00 . A A . 30 LYS HD2 1 1
13 15659 1 1 30 LYS HD3 H -0.206 -8.299 -8.881 1.00 . A A . 30 LYS HD3 1 1
13 15660 1 1 30 LYS HE2 H -2.505 -7.503 -9.078 1.00 . A A . 30 LYS HE2 1 1
13 15661 1 1 30 LYS HE3 H -1.931 -5.837 -9.088 1.00 . A A . 30 LYS HE3 1 1
13 15662 1 1 30 LYS HG2 H 0.222 -7.665 -6.645 1.00 . A A . 30 LYS HG2 1 1
13 15663 1 1 30 LYS HG3 H -1.524 -7.654 -6.820 1.00 . A A . 30 LYS HG3 1 1
13 15664 1 1 30 LYS HZ1 H -1.212 -7.861 -11.137 1.00 . A A . 30 LYS HZ1 1 1
13 15665 1 1 30 LYS HZ2 H -0.804 -6.225 -11.141 1.00 . A A . 30 LYS HZ2 1 1
13 15666 1 1 30 LYS HZ3 H -2.405 -6.688 -11.324 1.00 . A A . 30 LYS HZ3 1 1
13 15667 1 1 30 LYS N N 0.754 -3.922 -5.693 1.00 . A A . 30 LYS N 1 1
13 15668 1 1 30 LYS NZ N -1.518 -6.918 -10.830 1.00 . A A . 30 LYS NZ 1 1
13 15669 1 1 30 LYS O O 1.560 -4.628 -8.920 1.00 . A A . 30 LYS O 1 1
13 15670 1 1 31 SER C C -0.393 -0.942 -9.240 1.00 . A A . 31 SER C 1 1
13 15671 1 1 31 SER CA C 0.064 -2.370 -9.507 1.00 . A A . 31 SER CA 1 1
13 15672 1 1 31 SER CB C -0.855 -3.019 -10.551 1.00 . A A . 31 SER CB 1 1
13 15673 1 1 31 SER H H -0.542 -2.810 -7.545 1.00 . A A . 31 SER H 1 1
13 15674 1 1 31 SER HA H 1.077 -2.358 -9.880 1.00 . A A . 31 SER HA 1 1
13 15675 1 1 31 SER HB2 H -1.871 -3.021 -10.182 1.00 . A A . 31 SER HB2 1 1
13 15676 1 1 31 SER HB3 H -0.801 -2.456 -11.473 1.00 . A A . 31 SER HB3 1 1
13 15677 1 1 31 SER HG H 0.443 -4.439 -10.463 1.00 . A A . 31 SER HG 1 1
13 15678 1 1 31 SER N N 0.043 -3.139 -8.261 1.00 . A A . 31 SER N 1 1
13 15679 1 1 31 SER O O -0.896 -0.645 -8.143 1.00 . A A . 31 SER O 1 1
13 15680 1 1 31 SER OG O -0.462 -4.349 -10.804 1.00 . A A . 31 SER OG 1 1
13 15681 1 1 32 THR C C -1.200 1.772 -11.420 1.00 . A A . 32 THR C 1 1
13 15682 1 1 32 THR CA C -0.643 1.309 -10.079 1.00 . A A . 32 THR CA 1 1
13 15683 1 1 32 THR CB C 0.522 2.229 -9.718 1.00 . A A . 32 THR CB 1 1
13 15684 1 1 32 THR CG2 C -0.013 3.462 -9.079 1.00 . A A . 32 THR CG2 1 1
13 15685 1 1 32 THR H H 0.259 -0.312 -11.033 1.00 . A A . 32 THR H 1 1
13 15686 1 1 32 THR HA H -1.401 1.371 -9.312 1.00 . A A . 32 THR HA 1 1
13 15687 1 1 32 THR HB H 1.026 2.523 -10.627 1.00 . A A . 32 THR HB 1 1
13 15688 1 1 32 THR HG1 H 0.885 0.831 -8.423 1.00 . A A . 32 THR HG1 1 1
13 15689 1 1 32 THR HG21 H 0.800 4.127 -8.832 1.00 . A A . 32 THR HG21 1 1
13 15690 1 1 32 THR HG22 H -0.549 3.195 -8.178 1.00 . A A . 32 THR HG22 1 1
13 15691 1 1 32 THR HG23 H -0.688 3.956 -9.761 1.00 . A A . 32 THR HG23 1 1
13 15692 1 1 32 THR N N -0.202 -0.060 -10.200 1.00 . A A . 32 THR N 1 1
13 15693 1 1 32 THR O O -0.787 1.262 -12.469 1.00 . A A . 32 THR O 1 1
13 15694 1 1 32 THR OG1 O 1.378 1.580 -8.773 1.00 . A A . 32 THR OG1 1 1
13 15695 1 1 33 GLU C C -3.257 4.641 -12.221 1.00 . A A . 33 GLU C 1 1
13 15696 1 1 33 GLU CA C -2.699 3.287 -12.563 1.00 . A A . 33 GLU CA 1 1
13 15697 1 1 33 GLU CB C -3.766 2.411 -13.148 1.00 . A A . 33 GLU CB 1 1
13 15698 1 1 33 GLU CD C -5.941 1.191 -12.893 1.00 . A A . 33 GLU CD 1 1
13 15699 1 1 33 GLU CG C -4.962 2.144 -12.253 1.00 . A A . 33 GLU CG 1 1
13 15700 1 1 33 GLU H H -2.492 2.985 -10.513 1.00 . A A . 33 GLU H 1 1
13 15701 1 1 33 GLU HA H -1.902 3.408 -13.282 1.00 . A A . 33 GLU HA 1 1
13 15702 1 1 33 GLU HB2 H -4.096 2.898 -14.048 1.00 . A A . 33 GLU HB2 1 1
13 15703 1 1 33 GLU HB3 H -3.270 1.475 -13.345 1.00 . A A . 33 GLU HB3 1 1
13 15704 1 1 33 GLU HG2 H -4.604 1.722 -11.327 1.00 . A A . 33 GLU HG2 1 1
13 15705 1 1 33 GLU HG3 H -5.461 3.082 -12.055 1.00 . A A . 33 GLU HG3 1 1
13 15706 1 1 33 GLU N N -2.137 2.686 -11.380 1.00 . A A . 33 GLU N 1 1
13 15707 1 1 33 GLU O O -3.464 4.936 -11.066 1.00 . A A . 33 GLU O 1 1
13 15708 1 1 33 GLU OE1 O -5.655 -0.025 -12.949 1.00 . A A . 33 GLU OE1 1 1
13 15709 1 1 33 GLU OE2 O -7.012 1.635 -13.362 1.00 . A A . 33 GLU OE2 1 1
13 15710 1 1 34 ILE C C -5.357 6.929 -13.515 1.00 . A A . 34 ILE C 1 1
13 15711 1 1 34 ILE CA C -3.972 6.795 -12.946 1.00 . A A . 34 ILE CA 1 1
13 15712 1 1 34 ILE CB C -3.056 7.924 -13.555 1.00 . A A . 34 ILE CB 1 1
13 15713 1 1 34 ILE CD1 C -0.779 6.722 -13.273 1.00 . A A . 34 ILE CD1 1 1
13 15714 1 1 34 ILE CG1 C -1.628 7.934 -12.962 1.00 . A A . 34 ILE CG1 1 1
13 15715 1 1 34 ILE CG2 C -3.690 9.302 -13.365 1.00 . A A . 34 ILE CG2 1 1
13 15716 1 1 34 ILE H H -3.326 5.174 -14.123 1.00 . A A . 34 ILE H 1 1
13 15717 1 1 34 ILE HA H -4.007 6.918 -11.876 1.00 . A A . 34 ILE HA 1 1
13 15718 1 1 34 ILE HB H -3.004 7.727 -14.612 1.00 . A A . 34 ILE HB 1 1
13 15719 1 1 34 ILE HD11 H -1.338 5.857 -12.936 1.00 . A A . 34 ILE HD11 1 1
13 15720 1 1 34 ILE HD12 H 0.151 6.782 -12.730 1.00 . A A . 34 ILE HD12 1 1
13 15721 1 1 34 ILE HD13 H -0.601 6.646 -14.335 1.00 . A A . 34 ILE HD13 1 1
13 15722 1 1 34 ILE HG12 H -1.099 8.796 -13.337 1.00 . A A . 34 ILE HG12 1 1
13 15723 1 1 34 ILE HG13 H -1.711 8.017 -11.891 1.00 . A A . 34 ILE HG13 1 1
13 15724 1 1 34 ILE HG21 H -4.641 9.332 -13.874 1.00 . A A . 34 ILE HG21 1 1
13 15725 1 1 34 ILE HG22 H -3.041 10.060 -13.774 1.00 . A A . 34 ILE HG22 1 1
13 15726 1 1 34 ILE HG23 H -3.842 9.480 -12.311 1.00 . A A . 34 ILE HG23 1 1
13 15727 1 1 34 ILE N N -3.482 5.461 -13.197 1.00 . A A . 34 ILE N 1 1
13 15728 1 1 34 ILE O O -5.566 6.692 -14.701 1.00 . A A . 34 ILE O 1 1
13 15729 1 1 35 ASP C C -8.176 8.823 -12.722 1.00 . A A . 35 ASP C 1 1
13 15730 1 1 35 ASP CA C -7.657 7.470 -13.125 1.00 . A A . 35 ASP CA 1 1
13 15731 1 1 35 ASP CB C -8.572 6.361 -12.585 1.00 . A A . 35 ASP CB 1 1
13 15732 1 1 35 ASP CG C -9.991 6.440 -13.152 1.00 . A A . 35 ASP CG 1 1
13 15733 1 1 35 ASP H H -6.032 7.545 -11.771 1.00 . A A . 35 ASP H 1 1
13 15734 1 1 35 ASP HA H -7.652 7.428 -14.203 1.00 . A A . 35 ASP HA 1 1
13 15735 1 1 35 ASP HB2 H -8.156 5.398 -12.843 1.00 . A A . 35 ASP HB2 1 1
13 15736 1 1 35 ASP HB3 H -8.629 6.440 -11.511 1.00 . A A . 35 ASP HB3 1 1
13 15737 1 1 35 ASP N N -6.287 7.316 -12.693 1.00 . A A . 35 ASP N 1 1
13 15738 1 1 35 ASP O O -8.353 9.111 -11.526 1.00 . A A . 35 ASP O 1 1
13 15739 1 1 35 ASP OD1 O -10.243 5.877 -14.234 1.00 . A A . 35 ASP OD1 1 1
13 15740 1 1 35 ASP OD2 O -10.879 7.047 -12.526 1.00 . A A . 35 ASP OD2 1 1
13 15741 1 1 36 ASP C C -8.048 11.911 -12.674 1.00 . A A . 36 ASP C 1 1
13 15742 1 1 36 ASP CA C -8.888 11.015 -13.593 1.00 . A A . 36 ASP CA 1 1
13 15743 1 1 36 ASP CB C -10.386 11.010 -13.216 1.00 . A A . 36 ASP CB 1 1
13 15744 1 1 36 ASP CG C -11.033 12.386 -13.311 1.00 . A A . 36 ASP CG 1 1
13 15745 1 1 36 ASP H H -8.047 9.370 -14.611 1.00 . A A . 36 ASP H 1 1
13 15746 1 1 36 ASP HA H -8.788 11.444 -14.579 1.00 . A A . 36 ASP HA 1 1
13 15747 1 1 36 ASP HB2 H -10.912 10.343 -13.882 1.00 . A A . 36 ASP HB2 1 1
13 15748 1 1 36 ASP HB3 H -10.486 10.650 -12.203 1.00 . A A . 36 ASP HB3 1 1
13 15749 1 1 36 ASP N N -8.334 9.666 -13.720 1.00 . A A . 36 ASP N 1 1
13 15750 1 1 36 ASP O O -8.423 12.219 -11.533 1.00 . A A . 36 ASP O 1 1
13 15751 1 1 36 ASP OD1 O -11.304 12.848 -14.443 1.00 . A A . 36 ASP OD1 1 1
13 15752 1 1 36 ASP OD2 O -11.294 13.020 -12.260 1.00 . A A . 36 ASP OD2 1 1
13 15753 1 1 37 GLY C C -5.187 12.500 -11.241 1.00 . A A . 37 GLY C 1 1
13 15754 1 1 37 GLY CA C -5.936 13.091 -12.435 1.00 . A A . 37 GLY CA 1 1
13 15755 1 1 37 GLY H H -6.550 11.739 -13.949 1.00 . A A . 37 GLY H 1 1
13 15756 1 1 37 GLY HA2 H -5.206 13.442 -13.148 1.00 . A A . 37 GLY HA2 1 1
13 15757 1 1 37 GLY HA3 H -6.513 13.938 -12.096 1.00 . A A . 37 GLY HA3 1 1
13 15758 1 1 37 GLY N N -6.838 12.171 -13.119 1.00 . A A . 37 GLY N 1 1
13 15759 1 1 37 GLY O O -4.088 12.951 -10.913 1.00 . A A . 37 GLY O 1 1
13 15760 1 1 38 GLU C C -4.697 9.492 -9.681 1.00 . A A . 38 GLU C 1 1
13 15761 1 1 38 GLU CA C -5.141 10.917 -9.432 1.00 . A A . 38 GLU CA 1 1
13 15762 1 1 38 GLU CB C -6.072 11.044 -8.223 1.00 . A A . 38 GLU CB 1 1
13 15763 1 1 38 GLU CD C -8.384 10.674 -7.251 1.00 . A A . 38 GLU CD 1 1
13 15764 1 1 38 GLU CG C -7.505 10.615 -8.483 1.00 . A A . 38 GLU CG 1 1
13 15765 1 1 38 GLU H H -6.580 11.107 -10.944 1.00 . A A . 38 GLU H 1 1
13 15766 1 1 38 GLU HA H -4.241 11.479 -9.231 1.00 . A A . 38 GLU HA 1 1
13 15767 1 1 38 GLU HB2 H -5.681 10.447 -7.414 1.00 . A A . 38 GLU HB2 1 1
13 15768 1 1 38 GLU HB3 H -6.082 12.083 -7.929 1.00 . A A . 38 GLU HB3 1 1
13 15769 1 1 38 GLU HG2 H -7.927 11.262 -9.237 1.00 . A A . 38 GLU HG2 1 1
13 15770 1 1 38 GLU HG3 H -7.489 9.601 -8.853 1.00 . A A . 38 GLU HG3 1 1
13 15771 1 1 38 GLU N N -5.745 11.499 -10.610 1.00 . A A . 38 GLU N 1 1
13 15772 1 1 38 GLU O O -5.299 8.763 -10.481 1.00 . A A . 38 GLU O 1 1
13 15773 1 1 38 GLU OE1 O -8.464 11.743 -6.590 1.00 . A A . 38 GLU OE1 1 1
13 15774 1 1 38 GLU OE2 O -9.010 9.650 -6.909 1.00 . A A . 38 GLU OE2 1 1
13 15775 1 1 39 VAL C C -3.516 6.844 -8.110 1.00 . A A . 39 VAL C 1 1
13 15776 1 1 39 VAL CA C -3.043 7.826 -9.190 1.00 . A A . 39 VAL CA 1 1
13 15777 1 1 39 VAL CB C -1.486 7.949 -9.246 1.00 . A A . 39 VAL CB 1 1
13 15778 1 1 39 VAL CG1 C -0.914 8.588 -7.991 1.00 . A A . 39 VAL CG1 1 1
13 15779 1 1 39 VAL CG2 C -0.831 6.610 -9.555 1.00 . A A . 39 VAL CG2 1 1
13 15780 1 1 39 VAL H H -3.270 9.706 -8.330 1.00 . A A . 39 VAL H 1 1
13 15781 1 1 39 VAL HA H -3.380 7.439 -10.144 1.00 . A A . 39 VAL HA 1 1
13 15782 1 1 39 VAL HB H -1.256 8.630 -10.052 1.00 . A A . 39 VAL HB 1 1
13 15783 1 1 39 VAL HG11 H -1.227 8.014 -7.133 1.00 . A A . 39 VAL HG11 1 1
13 15784 1 1 39 VAL HG12 H -1.294 9.596 -7.909 1.00 . A A . 39 VAL HG12 1 1
13 15785 1 1 39 VAL HG13 H 0.165 8.604 -8.049 1.00 . A A . 39 VAL HG13 1 1
13 15786 1 1 39 VAL HG21 H -1.210 6.227 -10.493 1.00 . A A . 39 VAL HG21 1 1
13 15787 1 1 39 VAL HG22 H -1.052 5.884 -8.786 1.00 . A A . 39 VAL HG22 1 1
13 15788 1 1 39 VAL HG23 H 0.242 6.706 -9.637 1.00 . A A . 39 VAL HG23 1 1
13 15789 1 1 39 VAL N N -3.651 9.109 -9.008 1.00 . A A . 39 VAL N 1 1
13 15790 1 1 39 VAL O O -3.447 7.118 -6.897 1.00 . A A . 39 VAL O 1 1
13 15791 1 1 40 LEU C C -3.693 3.506 -7.741 1.00 . A A . 40 LEU C 1 1
13 15792 1 1 40 LEU CA C -4.586 4.718 -7.728 1.00 . A A . 40 LEU CA 1 1
13 15793 1 1 40 LEU CB C -5.983 4.331 -8.214 1.00 . A A . 40 LEU CB 1 1
13 15794 1 1 40 LEU CD1 C -8.336 4.930 -8.787 1.00 . A A . 40 LEU CD1 1 1
13 15795 1 1 40 LEU CD2 C -7.134 6.215 -7.011 1.00 . A A . 40 LEU CD2 1 1
13 15796 1 1 40 LEU CG C -6.997 5.468 -8.331 1.00 . A A . 40 LEU CG 1 1
13 15797 1 1 40 LEU H H -4.011 5.563 -9.533 1.00 . A A . 40 LEU H 1 1
13 15798 1 1 40 LEU HA H -4.662 5.098 -6.720 1.00 . A A . 40 LEU HA 1 1
13 15799 1 1 40 LEU HB2 H -5.882 3.872 -9.186 1.00 . A A . 40 LEU HB2 1 1
13 15800 1 1 40 LEU HB3 H -6.380 3.594 -7.531 1.00 . A A . 40 LEU HB3 1 1
13 15801 1 1 40 LEU HD11 H -8.221 4.461 -9.754 1.00 . A A . 40 LEU HD11 1 1
13 15802 1 1 40 LEU HD12 H -9.036 5.747 -8.860 1.00 . A A . 40 LEU HD12 1 1
13 15803 1 1 40 LEU HD13 H -8.697 4.206 -8.072 1.00 . A A . 40 LEU HD13 1 1
13 15804 1 1 40 LEU HD21 H -7.861 7.005 -7.119 1.00 . A A . 40 LEU HD21 1 1
13 15805 1 1 40 LEU HD22 H -6.175 6.642 -6.754 1.00 . A A . 40 LEU HD22 1 1
13 15806 1 1 40 LEU HD23 H -7.446 5.535 -6.232 1.00 . A A . 40 LEU HD23 1 1
13 15807 1 1 40 LEU HG H -6.654 6.164 -9.082 1.00 . A A . 40 LEU HG 1 1
13 15808 1 1 40 LEU N N -4.030 5.736 -8.566 1.00 . A A . 40 LEU N 1 1
13 15809 1 1 40 LEU O O -3.221 3.066 -8.792 1.00 . A A . 40 LEU O 1 1
13 15810 1 1 41 TYR C C -3.469 0.685 -5.982 1.00 . A A . 41 TYR C 1 1
13 15811 1 1 41 TYR CA C -2.624 1.857 -6.391 1.00 . A A . 41 TYR CA 1 1
13 15812 1 1 41 TYR CB C -1.596 2.145 -5.273 1.00 . A A . 41 TYR CB 1 1
13 15813 1 1 41 TYR CD1 C -1.016 4.582 -5.628 1.00 . A A . 41 TYR CD1 1 1
13 15814 1 1 41 TYR CD2 C 0.724 2.980 -5.822 1.00 . A A . 41 TYR CD2 1 1
13 15815 1 1 41 TYR CE1 C -0.138 5.579 -5.910 1.00 . A A . 41 TYR CE1 1 1
13 15816 1 1 41 TYR CE2 C 1.618 3.997 -6.108 1.00 . A A . 41 TYR CE2 1 1
13 15817 1 1 41 TYR CG C -0.611 3.257 -5.575 1.00 . A A . 41 TYR CG 1 1
13 15818 1 1 41 TYR CZ C 1.173 5.294 -6.153 1.00 . A A . 41 TYR CZ 1 1
13 15819 1 1 41 TYR H H -3.915 3.378 -5.819 1.00 . A A . 41 TYR H 1 1
13 15820 1 1 41 TYR HA H -2.090 1.635 -7.303 1.00 . A A . 41 TYR HA 1 1
13 15821 1 1 41 TYR HB2 H -2.130 2.424 -4.378 1.00 . A A . 41 TYR HB2 1 1
13 15822 1 1 41 TYR HB3 H -1.037 1.241 -5.080 1.00 . A A . 41 TYR HB3 1 1
13 15823 1 1 41 TYR HD1 H -2.046 4.846 -5.443 1.00 . A A . 41 TYR HD1 1 1
13 15824 1 1 41 TYR HD2 H 1.063 1.957 -5.788 1.00 . A A . 41 TYR HD2 1 1
13 15825 1 1 41 TYR HE1 H -0.497 6.592 -5.950 1.00 . A A . 41 TYR HE1 1 1
13 15826 1 1 41 TYR HE2 H 2.655 3.771 -6.298 1.00 . A A . 41 TYR HE2 1 1
13 15827 1 1 41 TYR HH H 2.558 6.106 -7.218 1.00 . A A . 41 TYR HH 1 1
13 15828 1 1 41 TYR N N -3.467 2.989 -6.599 1.00 . A A . 41 TYR N 1 1
13 15829 1 1 41 TYR O O -4.485 0.848 -5.304 1.00 . A A . 41 TYR O 1 1
13 15830 1 1 41 TYR OH O 2.049 6.318 -6.429 1.00 . A A . 41 TYR OH 1 1
13 15831 1 1 42 LEU C C -2.786 -2.361 -5.056 1.00 . A A . 42 LEU C 1 1
13 15832 1 1 42 LEU CA C -3.716 -1.672 -5.994 1.00 . A A . 42 LEU CA 1 1
13 15833 1 1 42 LEU CB C -4.015 -2.571 -7.196 1.00 . A A . 42 LEU CB 1 1
13 15834 1 1 42 LEU CD1 C -5.908 -3.804 -6.085 1.00 . A A . 42 LEU CD1 1 1
13 15835 1 1 42 LEU CD2 C -4.830 -4.749 -8.132 1.00 . A A . 42 LEU CD2 1 1
13 15836 1 1 42 LEU CG C -4.611 -3.944 -6.863 1.00 . A A . 42 LEU CG 1 1
13 15837 1 1 42 LEU H H -2.284 -0.520 -6.981 1.00 . A A . 42 LEU H 1 1
13 15838 1 1 42 LEU HA H -4.634 -1.420 -5.484 1.00 . A A . 42 LEU HA 1 1
13 15839 1 1 42 LEU HB2 H -4.709 -2.051 -7.840 1.00 . A A . 42 LEU HB2 1 1
13 15840 1 1 42 LEU HB3 H -3.094 -2.725 -7.737 1.00 . A A . 42 LEU HB3 1 1
13 15841 1 1 42 LEU HD11 H -6.314 -4.784 -5.881 1.00 . A A . 42 LEU HD11 1 1
13 15842 1 1 42 LEU HD12 H -6.622 -3.236 -6.663 1.00 . A A . 42 LEU HD12 1 1
13 15843 1 1 42 LEU HD13 H -5.727 -3.296 -5.149 1.00 . A A . 42 LEU HD13 1 1
13 15844 1 1 42 LEU HD21 H -5.512 -4.221 -8.783 1.00 . A A . 42 LEU HD21 1 1
13 15845 1 1 42 LEU HD22 H -5.249 -5.713 -7.881 1.00 . A A . 42 LEU HD22 1 1
13 15846 1 1 42 LEU HD23 H -3.886 -4.890 -8.636 1.00 . A A . 42 LEU HD23 1 1
13 15847 1 1 42 LEU HG H -3.911 -4.482 -6.240 1.00 . A A . 42 LEU HG 1 1
13 15848 1 1 42 LEU N N -3.070 -0.466 -6.394 1.00 . A A . 42 LEU N 1 1
13 15849 1 1 42 LEU O O -1.644 -2.675 -5.425 1.00 . A A . 42 LEU O 1 1
13 15850 1 1 43 VAL C C -2.952 -4.459 -2.391 1.00 . A A . 43 VAL C 1 1
13 15851 1 1 43 VAL CA C -2.384 -3.126 -2.858 1.00 . A A . 43 VAL CA 1 1
13 15852 1 1 43 VAL CB C -2.224 -2.132 -1.648 1.00 . A A . 43 VAL CB 1 1
13 15853 1 1 43 VAL CG1 C -1.818 -0.755 -2.143 1.00 . A A . 43 VAL CG1 1 1
13 15854 1 1 43 VAL CG2 C -3.491 -2.036 -0.804 1.00 . A A . 43 VAL CG2 1 1
13 15855 1 1 43 VAL H H -4.162 -2.369 -3.635 1.00 . A A . 43 VAL H 1 1
13 15856 1 1 43 VAL HA H -1.403 -3.301 -3.279 1.00 . A A . 43 VAL HA 1 1
13 15857 1 1 43 VAL HB H -1.402 -2.462 -1.029 1.00 . A A . 43 VAL HB 1 1
13 15858 1 1 43 VAL HG11 H -2.615 -0.339 -2.742 1.00 . A A . 43 VAL HG11 1 1
13 15859 1 1 43 VAL HG12 H -0.938 -0.849 -2.762 1.00 . A A . 43 VAL HG12 1 1
13 15860 1 1 43 VAL HG13 H -1.612 -0.104 -1.307 1.00 . A A . 43 VAL HG13 1 1
13 15861 1 1 43 VAL HG21 H -4.307 -1.687 -1.419 1.00 . A A . 43 VAL HG21 1 1
13 15862 1 1 43 VAL HG22 H -3.334 -1.350 0.014 1.00 . A A . 43 VAL HG22 1 1
13 15863 1 1 43 VAL HG23 H -3.731 -3.014 -0.412 1.00 . A A . 43 VAL HG23 1 1
13 15864 1 1 43 VAL N N -3.225 -2.573 -3.864 1.00 . A A . 43 VAL N 1 1
13 15865 1 1 43 VAL O O -4.165 -4.695 -2.468 1.00 . A A . 43 VAL O 1 1
13 15866 1 1 44 HIS C C -1.790 -6.734 -0.097 1.00 . A A . 44 HIS C 1 1
13 15867 1 1 44 HIS CA C -2.453 -6.623 -1.444 1.00 . A A . 44 HIS CA 1 1
13 15868 1 1 44 HIS CB C -2.079 -7.799 -2.388 1.00 . A A . 44 HIS CB 1 1
13 15869 1 1 44 HIS CD2 C 0.214 -8.971 -2.016 1.00 . A A . 44 HIS CD2 1 1
13 15870 1 1 44 HIS CE1 C 1.404 -7.818 -3.432 1.00 . A A . 44 HIS CE1 1 1
13 15871 1 1 44 HIS CG C -0.606 -8.056 -2.586 1.00 . A A . 44 HIS CG 1 1
13 15872 1 1 44 HIS H H -1.120 -5.091 -2.013 1.00 . A A . 44 HIS H 1 1
13 15873 1 1 44 HIS HA H -3.521 -6.592 -1.288 1.00 . A A . 44 HIS HA 1 1
13 15874 1 1 44 HIS HB2 H -2.508 -8.705 -1.987 1.00 . A A . 44 HIS HB2 1 1
13 15875 1 1 44 HIS HB3 H -2.522 -7.610 -3.354 1.00 . A A . 44 HIS HB3 1 1
13 15876 1 1 44 HIS HD1 H -0.125 -6.610 -4.036 1.00 . A A . 44 HIS HD1 1 1
13 15877 1 1 44 HIS HD2 H -0.064 -9.700 -1.268 1.00 . A A . 44 HIS HD2 1 1
13 15878 1 1 44 HIS HE1 H 2.233 -7.454 -4.022 1.00 . A A . 44 HIS HE1 1 1
13 15879 1 1 44 HIS HE2 H 2.070 -9.562 -2.679 1.00 . A A . 44 HIS HE2 1 1
13 15880 1 1 44 HIS N N -2.072 -5.337 -1.985 1.00 . A A . 44 HIS N 1 1
13 15881 1 1 44 HIS ND1 N 0.174 -7.350 -3.467 1.00 . A A . 44 HIS ND1 1 1
13 15882 1 1 44 HIS NE2 N 1.456 -8.800 -2.560 1.00 . A A . 44 HIS NE2 1 1
13 15883 1 1 44 HIS O O -0.634 -6.347 0.048 1.00 . A A . 44 HIS O 1 1
13 15884 1 1 45 TYR C C -0.994 -8.195 2.648 1.00 . A A . 45 TYR C 1 1
13 15885 1 1 45 TYR CA C -2.032 -7.160 2.233 1.00 . A A . 45 TYR CA 1 1
13 15886 1 1 45 TYR CB C -3.219 -7.011 3.190 1.00 . A A . 45 TYR CB 1 1
13 15887 1 1 45 TYR CD1 C -4.741 -5.440 1.896 1.00 . A A . 45 TYR CD1 1 1
13 15888 1 1 45 TYR CD2 C -3.635 -4.607 3.821 1.00 . A A . 45 TYR CD2 1 1
13 15889 1 1 45 TYR CE1 C -5.296 -4.199 1.661 1.00 . A A . 45 TYR CE1 1 1
13 15890 1 1 45 TYR CE2 C -4.196 -3.370 3.601 1.00 . A A . 45 TYR CE2 1 1
13 15891 1 1 45 TYR CG C -3.896 -5.665 2.980 1.00 . A A . 45 TYR CG 1 1
13 15892 1 1 45 TYR CZ C -5.022 -3.167 2.520 1.00 . A A . 45 TYR CZ 1 1
13 15893 1 1 45 TYR H H -3.330 -7.692 0.659 1.00 . A A . 45 TYR H 1 1
13 15894 1 1 45 TYR HA H -1.501 -6.220 2.254 1.00 . A A . 45 TYR HA 1 1
13 15895 1 1 45 TYR HB2 H -3.939 -7.794 3.005 1.00 . A A . 45 TYR HB2 1 1
13 15896 1 1 45 TYR HB3 H -2.875 -7.057 4.213 1.00 . A A . 45 TYR HB3 1 1
13 15897 1 1 45 TYR HD1 H -4.957 -6.260 1.226 1.00 . A A . 45 TYR HD1 1 1
13 15898 1 1 45 TYR HD2 H -2.988 -4.760 4.672 1.00 . A A . 45 TYR HD2 1 1
13 15899 1 1 45 TYR HE1 H -5.948 -4.050 0.815 1.00 . A A . 45 TYR HE1 1 1
13 15900 1 1 45 TYR HE2 H -3.981 -2.557 4.278 1.00 . A A . 45 TYR HE2 1 1
13 15901 1 1 45 TYR HH H -6.492 -1.892 2.106 1.00 . A A . 45 TYR HH 1 1
13 15902 1 1 45 TYR N N -2.483 -7.239 0.861 1.00 . A A . 45 TYR N 1 1
13 15903 1 1 45 TYR O O -1.213 -9.414 2.565 1.00 . A A . 45 TYR O 1 1
13 15904 1 1 45 TYR OH O -5.536 -1.911 2.285 1.00 . A A . 45 TYR OH 1 1
13 15905 1 1 46 TYR C C 2.067 -9.243 2.455 1.00 . A A . 46 TYR C 1 1
13 15906 1 1 46 TYR CA C 1.364 -8.391 3.505 1.00 . A A . 46 TYR CA 1 1
13 15907 1 1 46 TYR CB C 1.128 -9.168 4.799 1.00 . A A . 46 TYR CB 1 1
13 15908 1 1 46 TYR CD1 C 2.295 -7.778 6.530 1.00 . A A . 46 TYR CD1 1 1
13 15909 1 1 46 TYR CD2 C -0.071 -7.988 6.679 1.00 . A A . 46 TYR CD2 1 1
13 15910 1 1 46 TYR CE1 C 2.313 -6.988 7.653 1.00 . A A . 46 TYR CE1 1 1
13 15911 1 1 46 TYR CE2 C -0.068 -7.193 7.806 1.00 . A A . 46 TYR CE2 1 1
13 15912 1 1 46 TYR CG C 1.109 -8.291 6.023 1.00 . A A . 46 TYR CG 1 1
13 15913 1 1 46 TYR CZ C 1.128 -6.694 8.293 1.00 . A A . 46 TYR CZ 1 1
13 15914 1 1 46 TYR H H 0.233 -6.682 3.026 1.00 . A A . 46 TYR H 1 1
13 15915 1 1 46 TYR HA H 2.068 -7.603 3.733 1.00 . A A . 46 TYR HA 1 1
13 15916 1 1 46 TYR HB2 H 0.175 -9.671 4.735 1.00 . A A . 46 TYR HB2 1 1
13 15917 1 1 46 TYR HB3 H 1.913 -9.899 4.922 1.00 . A A . 46 TYR HB3 1 1
13 15918 1 1 46 TYR HD1 H 3.221 -8.010 6.024 1.00 . A A . 46 TYR HD1 1 1
13 15919 1 1 46 TYR HD2 H -1.002 -8.380 6.299 1.00 . A A . 46 TYR HD2 1 1
13 15920 1 1 46 TYR HE1 H 3.260 -6.609 8.007 1.00 . A A . 46 TYR HE1 1 1
13 15921 1 1 46 TYR HE2 H -0.999 -6.965 8.303 1.00 . A A . 46 TYR HE2 1 1
13 15922 1 1 46 TYR HH H 1.712 -5.141 9.319 1.00 . A A . 46 TYR HH 1 1
13 15923 1 1 46 TYR N N 0.172 -7.658 3.040 1.00 . A A . 46 TYR N 1 1
13 15924 1 1 46 TYR O O 3.282 -9.165 2.309 1.00 . A A . 46 TYR O 1 1
13 15925 1 1 46 TYR OH O 1.129 -5.912 9.438 1.00 . A A . 46 TYR OH 1 1
13 15926 1 1 47 GLY C C 1.430 -12.293 0.901 1.00 . A A . 47 GLY C 1 1
13 15927 1 1 47 GLY CA C 1.930 -10.893 0.763 1.00 . A A . 47 GLY CA 1 1
13 15928 1 1 47 GLY H H 0.357 -10.027 1.894 1.00 . A A . 47 GLY H 1 1
13 15929 1 1 47 GLY HA2 H 1.694 -10.518 -0.222 1.00 . A A . 47 GLY HA2 1 1
13 15930 1 1 47 GLY HA3 H 3.001 -10.887 0.901 1.00 . A A . 47 GLY HA3 1 1
13 15931 1 1 47 GLY N N 1.330 -10.036 1.744 1.00 . A A . 47 GLY N 1 1
13 15932 1 1 47 GLY O O 1.368 -13.031 -0.072 1.00 . A A . 47 GLY O 1 1
13 15933 1 1 48 TRP C C -0.854 -14.065 1.727 1.00 . A A . 48 TRP C 1 1
13 15934 1 1 48 TRP CA C 0.511 -13.964 2.403 1.00 . A A . 48 TRP CA 1 1
13 15935 1 1 48 TRP CB C 0.387 -14.168 3.926 1.00 . A A . 48 TRP CB 1 1
13 15936 1 1 48 TRP CD1 C -1.330 -15.858 4.828 1.00 . A A . 48 TRP CD1 1 1
13 15937 1 1 48 TRP CD2 C 0.645 -16.757 4.274 1.00 . A A . 48 TRP CD2 1 1
13 15938 1 1 48 TRP CE2 C -0.195 -17.780 4.756 1.00 . A A . 48 TRP CE2 1 1
13 15939 1 1 48 TRP CE3 C 1.941 -17.088 3.864 1.00 . A A . 48 TRP CE3 1 1
13 15940 1 1 48 TRP CG C -0.097 -15.533 4.334 1.00 . A A . 48 TRP CG 1 1
13 15941 1 1 48 TRP CH2 C 1.489 -19.400 4.428 1.00 . A A . 48 TRP CH2 1 1
13 15942 1 1 48 TRP CZ2 C 0.217 -19.109 4.839 1.00 . A A . 48 TRP CZ2 1 1
13 15943 1 1 48 TRP CZ3 C 2.347 -18.405 3.944 1.00 . A A . 48 TRP CZ3 1 1
13 15944 1 1 48 TRP H H 1.261 -12.038 2.859 1.00 . A A . 48 TRP H 1 1
13 15945 1 1 48 TRP HA H 1.167 -14.716 1.991 1.00 . A A . 48 TRP HA 1 1
13 15946 1 1 48 TRP HB2 H 1.356 -14.024 4.378 1.00 . A A . 48 TRP HB2 1 1
13 15947 1 1 48 TRP HB3 H -0.301 -13.437 4.324 1.00 . A A . 48 TRP HB3 1 1
13 15948 1 1 48 TRP HD1 H -2.128 -15.148 4.990 1.00 . A A . 48 TRP HD1 1 1
13 15949 1 1 48 TRP HE1 H -2.168 -17.688 5.460 1.00 . A A . 48 TRP HE1 1 1
13 15950 1 1 48 TRP HE3 H 2.618 -16.334 3.489 1.00 . A A . 48 TRP HE3 1 1
13 15951 1 1 48 TRP HH2 H 1.851 -20.416 4.471 1.00 . A A . 48 TRP HH2 1 1
13 15952 1 1 48 TRP HZ2 H -0.431 -19.889 5.210 1.00 . A A . 48 TRP HZ2 1 1
13 15953 1 1 48 TRP HZ3 H 3.343 -18.681 3.632 1.00 . A A . 48 TRP HZ3 1 1
13 15954 1 1 48 TRP N N 1.082 -12.659 2.120 1.00 . A A . 48 TRP N 1 1
13 15955 1 1 48 TRP NE1 N -1.393 -17.205 5.086 1.00 . A A . 48 TRP NE1 1 1
13 15956 1 1 48 TRP O O -1.153 -15.039 1.031 1.00 . A A . 48 TRP O 1 1
13 15957 1 1 49 ASN C C -2.924 -11.965 0.160 1.00 . A A . 49 ASN C 1 1
13 15958 1 1 49 ASN CA C -2.956 -12.984 1.278 1.00 . A A . 49 ASN CA 1 1
13 15959 1 1 49 ASN CB C -4.076 -12.690 2.287 1.00 . A A . 49 ASN CB 1 1
13 15960 1 1 49 ASN CG C -5.456 -12.611 1.637 1.00 . A A . 49 ASN CG 1 1
13 15961 1 1 49 ASN H H -1.374 -12.285 2.458 1.00 . A A . 49 ASN H 1 1
13 15962 1 1 49 ASN HA H -3.123 -13.954 0.833 1.00 . A A . 49 ASN HA 1 1
13 15963 1 1 49 ASN HB2 H -4.097 -13.475 3.031 1.00 . A A . 49 ASN HB2 1 1
13 15964 1 1 49 ASN HB3 H -3.868 -11.749 2.772 1.00 . A A . 49 ASN HB3 1 1
13 15965 1 1 49 ASN HD21 H -6.128 -11.535 3.142 1.00 . A A . 49 ASN HD21 1 1
13 15966 1 1 49 ASN HD22 H -7.269 -11.883 1.884 1.00 . A A . 49 ASN HD22 1 1
13 15967 1 1 49 ASN N N -1.662 -13.040 1.906 1.00 . A A . 49 ASN N 1 1
13 15968 1 1 49 ASN ND2 N -6.375 -11.941 2.283 1.00 . A A . 49 ASN ND2 1 1
13 15969 1 1 49 ASN O O -2.975 -10.752 0.380 1.00 . A A . 49 ASN O 1 1
13 15970 1 1 49 ASN OD1 O -5.700 -13.195 0.582 1.00 . A A . 49 ASN OD1 1 1
13 15971 1 1 50 VAL C C -4.085 -11.362 -2.759 1.00 . A A . 50 VAL C 1 1
13 15972 1 1 50 VAL CA C -2.692 -11.657 -2.217 1.00 . A A . 50 VAL CA 1 1
13 15973 1 1 50 VAL CB C -1.836 -12.378 -3.310 1.00 . A A . 50 VAL CB 1 1
13 15974 1 1 50 VAL CG1 C -1.614 -11.501 -4.540 1.00 . A A . 50 VAL CG1 1 1
13 15975 1 1 50 VAL CG2 C -0.504 -12.828 -2.737 1.00 . A A . 50 VAL CG2 1 1
13 15976 1 1 50 VAL H H -2.783 -13.446 -1.127 1.00 . A A . 50 VAL H 1 1
13 15977 1 1 50 VAL HA H -2.201 -10.734 -1.947 1.00 . A A . 50 VAL HA 1 1
13 15978 1 1 50 VAL HB H -2.378 -13.256 -3.626 1.00 . A A . 50 VAL HB 1 1
13 15979 1 1 50 VAL HG11 H -1.018 -12.038 -5.264 1.00 . A A . 50 VAL HG11 1 1
13 15980 1 1 50 VAL HG12 H -1.097 -10.598 -4.251 1.00 . A A . 50 VAL HG12 1 1
13 15981 1 1 50 VAL HG13 H -2.568 -11.248 -4.977 1.00 . A A . 50 VAL HG13 1 1
13 15982 1 1 50 VAL HG21 H 0.032 -11.970 -2.357 1.00 . A A . 50 VAL HG21 1 1
13 15983 1 1 50 VAL HG22 H 0.085 -13.302 -3.508 1.00 . A A . 50 VAL HG22 1 1
13 15984 1 1 50 VAL HG23 H -0.673 -13.528 -1.932 1.00 . A A . 50 VAL HG23 1 1
13 15985 1 1 50 VAL N N -2.794 -12.469 -1.032 1.00 . A A . 50 VAL N 1 1
13 15986 1 1 50 VAL O O -4.285 -10.406 -3.509 1.00 . A A . 50 VAL O 1 1
13 15987 1 1 51 ARG C C -7.117 -10.856 -2.114 1.00 . A A . 51 ARG C 1 1
13 15988 1 1 51 ARG CA C -6.402 -12.002 -2.838 1.00 . A A . 51 ARG CA 1 1
13 15989 1 1 51 ARG CB C -7.200 -13.311 -2.761 1.00 . A A . 51 ARG CB 1 1
13 15990 1 1 51 ARG CD C -9.264 -14.546 -3.523 1.00 . A A . 51 ARG CD 1 1
13 15991 1 1 51 ARG CG C -8.481 -13.259 -3.573 1.00 . A A . 51 ARG CG 1 1
13 15992 1 1 51 ARG CZ C -11.118 -15.473 -4.896 1.00 . A A . 51 ARG CZ 1 1
13 15993 1 1 51 ARG H H -4.860 -12.883 -1.705 1.00 . A A . 51 ARG H 1 1
13 15994 1 1 51 ARG HA H -6.308 -11.714 -3.876 1.00 . A A . 51 ARG HA 1 1
13 15995 1 1 51 ARG HB2 H -6.589 -14.122 -3.130 1.00 . A A . 51 ARG HB2 1 1
13 15996 1 1 51 ARG HB3 H -7.460 -13.501 -1.730 1.00 . A A . 51 ARG HB3 1 1
13 15997 1 1 51 ARG HD2 H -8.632 -15.342 -3.886 1.00 . A A . 51 ARG HD2 1 1
13 15998 1 1 51 ARG HD3 H -9.569 -14.744 -2.506 1.00 . A A . 51 ARG HD3 1 1
13 15999 1 1 51 ARG HE H -10.728 -13.533 -4.591 1.00 . A A . 51 ARG HE 1 1
13 16000 1 1 51 ARG HG2 H -9.101 -12.461 -3.197 1.00 . A A . 51 ARG HG2 1 1
13 16001 1 1 51 ARG HG3 H -8.221 -13.043 -4.599 1.00 . A A . 51 ARG HG3 1 1
13 16002 1 1 51 ARG HH11 H -10.043 -16.937 -3.954 1.00 . A A . 51 ARG HH11 1 1
13 16003 1 1 51 ARG HH12 H -11.255 -17.513 -4.997 1.00 . A A . 51 ARG HH12 1 1
13 16004 1 1 51 ARG HH21 H -12.383 -14.291 -5.958 1.00 . A A . 51 ARG HH21 1 1
13 16005 1 1 51 ARG HH22 H -12.660 -15.961 -6.168 1.00 . A A . 51 ARG HH22 1 1
13 16006 1 1 51 ARG N N -5.056 -12.163 -2.347 1.00 . A A . 51 ARG N 1 1
13 16007 1 1 51 ARG NE N -10.449 -14.452 -4.372 1.00 . A A . 51 ARG NE 1 1
13 16008 1 1 51 ARG NH1 N -10.790 -16.721 -4.590 1.00 . A A . 51 ARG NH1 1 1
13 16009 1 1 51 ARG NH2 N -12.125 -15.234 -5.726 1.00 . A A . 51 ARG NH2 1 1
13 16010 1 1 51 ARG O O -8.206 -10.436 -2.514 1.00 . A A . 51 ARG O 1 1
13 16011 1 1 52 TYR C C -6.695 -8.011 -1.289 1.00 . A A . 52 TYR C 1 1
13 16012 1 1 52 TYR CA C -7.056 -9.179 -0.392 1.00 . A A . 52 TYR CA 1 1
13 16013 1 1 52 TYR CB C -6.487 -8.979 1.015 1.00 . A A . 52 TYR CB 1 1
13 16014 1 1 52 TYR CD1 C -7.699 -6.810 1.579 1.00 . A A . 52 TYR CD1 1 1
13 16015 1 1 52 TYR CD2 C -7.848 -8.615 3.117 1.00 . A A . 52 TYR CD2 1 1
13 16016 1 1 52 TYR CE1 C -8.484 -6.031 2.402 1.00 . A A . 52 TYR CE1 1 1
13 16017 1 1 52 TYR CE2 C -8.636 -7.843 3.946 1.00 . A A . 52 TYR CE2 1 1
13 16018 1 1 52 TYR CG C -7.365 -8.115 1.918 1.00 . A A . 52 TYR CG 1 1
13 16019 1 1 52 TYR CZ C -8.950 -6.553 3.584 1.00 . A A . 52 TYR CZ 1 1
13 16020 1 1 52 TYR H H -5.684 -10.761 -0.723 1.00 . A A . 52 TYR H 1 1
13 16021 1 1 52 TYR HA H -8.133 -9.276 -0.369 1.00 . A A . 52 TYR HA 1 1
13 16022 1 1 52 TYR HB2 H -6.371 -9.945 1.485 1.00 . A A . 52 TYR HB2 1 1
13 16023 1 1 52 TYR HB3 H -5.519 -8.506 0.938 1.00 . A A . 52 TYR HB3 1 1
13 16024 1 1 52 TYR HD1 H -7.333 -6.407 0.647 1.00 . A A . 52 TYR HD1 1 1
13 16025 1 1 52 TYR HD2 H -7.599 -9.627 3.401 1.00 . A A . 52 TYR HD2 1 1
13 16026 1 1 52 TYR HE1 H -8.727 -5.019 2.115 1.00 . A A . 52 TYR HE1 1 1
13 16027 1 1 52 TYR HE2 H -9.003 -8.253 4.875 1.00 . A A . 52 TYR HE2 1 1
13 16028 1 1 52 TYR HH H -10.331 -5.267 3.853 1.00 . A A . 52 TYR HH 1 1
13 16029 1 1 52 TYR N N -6.511 -10.348 -1.046 1.00 . A A . 52 TYR N 1 1
13 16030 1 1 52 TYR O O -5.549 -7.555 -1.318 1.00 . A A . 52 TYR O 1 1
13 16031 1 1 52 TYR OH O -9.732 -5.776 4.417 1.00 . A A . 52 TYR OH 1 1
13 16032 1 1 53 ASP C C -8.168 -5.346 -2.749 1.00 . A A . 53 ASP C 1 1
13 16033 1 1 53 ASP CA C -7.498 -6.652 -3.108 1.00 . A A . 53 ASP CA 1 1
13 16034 1 1 53 ASP CB C -8.177 -7.271 -4.329 1.00 . A A . 53 ASP CB 1 1
13 16035 1 1 53 ASP CG C -8.040 -6.494 -5.597 1.00 . A A . 53 ASP CG 1 1
13 16036 1 1 53 ASP H H -8.557 -7.946 -1.854 1.00 . A A . 53 ASP H 1 1
13 16037 1 1 53 ASP HA H -6.453 -6.511 -3.333 1.00 . A A . 53 ASP HA 1 1
13 16038 1 1 53 ASP HB2 H -7.755 -8.249 -4.502 1.00 . A A . 53 ASP HB2 1 1
13 16039 1 1 53 ASP HB3 H -9.229 -7.385 -4.110 1.00 . A A . 53 ASP HB3 1 1
13 16040 1 1 53 ASP N N -7.659 -7.598 -2.036 1.00 . A A . 53 ASP N 1 1
13 16041 1 1 53 ASP O O -9.392 -5.321 -2.492 1.00 . A A . 53 ASP O 1 1
13 16042 1 1 53 ASP OD1 O -8.894 -5.620 -5.878 1.00 . A A . 53 ASP OD1 1 1
13 16043 1 1 53 ASP OD2 O -7.128 -6.807 -6.381 1.00 . A A . 53 ASP OD2 1 1
13 16044 1 1 54 GLU C C -7.208 -1.866 -3.085 1.00 . A A . 54 GLU C 1 1
13 16045 1 1 54 GLU CA C -7.963 -2.978 -2.368 1.00 . A A . 54 GLU CA 1 1
13 16046 1 1 54 GLU CB C -8.047 -2.770 -0.835 1.00 . A A . 54 GLU CB 1 1
13 16047 1 1 54 GLU CD C -9.001 -1.448 1.089 1.00 . A A . 54 GLU CD 1 1
13 16048 1 1 54 GLU CG C -8.684 -1.460 -0.390 1.00 . A A . 54 GLU CG 1 1
13 16049 1 1 54 GLU H H -6.430 -4.349 -2.826 1.00 . A A . 54 GLU H 1 1
13 16050 1 1 54 GLU HA H -8.958 -2.961 -2.788 1.00 . A A . 54 GLU HA 1 1
13 16051 1 1 54 GLU HB2 H -8.613 -3.579 -0.397 1.00 . A A . 54 GLU HB2 1 1
13 16052 1 1 54 GLU HB3 H -7.043 -2.800 -0.437 1.00 . A A . 54 GLU HB3 1 1
13 16053 1 1 54 GLU HG2 H -8.003 -0.649 -0.604 1.00 . A A . 54 GLU HG2 1 1
13 16054 1 1 54 GLU HG3 H -9.600 -1.312 -0.941 1.00 . A A . 54 GLU HG3 1 1
13 16055 1 1 54 GLU N N -7.401 -4.278 -2.680 1.00 . A A . 54 GLU N 1 1
13 16056 1 1 54 GLU O O -5.983 -1.927 -3.264 1.00 . A A . 54 GLU O 1 1
13 16057 1 1 54 GLU OE1 O -8.102 -1.225 1.912 1.00 . A A . 54 GLU OE1 1 1
13 16058 1 1 54 GLU OE2 O -10.176 -1.675 1.441 1.00 . A A . 54 GLU OE2 1 1
13 16059 1 1 55 TRP C C -7.380 1.459 -3.434 1.00 . A A . 55 TRP C 1 1
13 16060 1 1 55 TRP CA C -7.461 0.229 -4.284 1.00 . A A . 55 TRP CA 1 1
13 16061 1 1 55 TRP CB C -8.368 0.499 -5.475 1.00 . A A . 55 TRP CB 1 1
13 16062 1 1 55 TRP CD1 C -9.078 -1.754 -6.443 1.00 . A A . 55 TRP CD1 1 1
13 16063 1 1 55 TRP CD2 C -7.590 -0.622 -7.667 1.00 . A A . 55 TRP CD2 1 1
13 16064 1 1 55 TRP CE2 C -7.885 -1.822 -8.329 1.00 . A A . 55 TRP CE2 1 1
13 16065 1 1 55 TRP CE3 C -6.675 0.261 -8.238 1.00 . A A . 55 TRP CE3 1 1
13 16066 1 1 55 TRP CG C -8.363 -0.591 -6.478 1.00 . A A . 55 TRP CG 1 1
13 16067 1 1 55 TRP CH2 C -6.397 -1.281 -10.071 1.00 . A A . 55 TRP CH2 1 1
13 16068 1 1 55 TRP CZ2 C -7.292 -2.164 -9.539 1.00 . A A . 55 TRP CZ2 1 1
13 16069 1 1 55 TRP CZ3 C -6.089 -0.077 -9.430 1.00 . A A . 55 TRP CZ3 1 1
13 16070 1 1 55 TRP H H -8.918 -0.891 -3.299 1.00 . A A . 55 TRP H 1 1
13 16071 1 1 55 TRP HA H -6.479 -0.023 -4.655 1.00 . A A . 55 TRP HA 1 1
13 16072 1 1 55 TRP HB2 H -9.382 0.624 -5.124 1.00 . A A . 55 TRP HB2 1 1
13 16073 1 1 55 TRP HB3 H -8.055 1.410 -5.964 1.00 . A A . 55 TRP HB3 1 1
13 16074 1 1 55 TRP HD1 H -9.749 -2.023 -5.637 1.00 . A A . 55 TRP HD1 1 1
13 16075 1 1 55 TRP HE1 H -9.190 -3.377 -7.780 1.00 . A A . 55 TRP HE1 1 1
13 16076 1 1 55 TRP HE3 H -6.424 1.195 -7.757 1.00 . A A . 55 TRP HE3 1 1
13 16077 1 1 55 TRP HH2 H -5.906 -1.495 -11.010 1.00 . A A . 55 TRP HH2 1 1
13 16078 1 1 55 TRP HZ2 H -7.520 -3.090 -10.047 1.00 . A A . 55 TRP HZ2 1 1
13 16079 1 1 55 TRP HZ3 H -5.373 0.596 -9.879 1.00 . A A . 55 TRP HZ3 1 1
13 16080 1 1 55 TRP N N -7.965 -0.882 -3.523 1.00 . A A . 55 TRP N 1 1
13 16081 1 1 55 TRP NE1 N -8.801 -2.499 -7.562 1.00 . A A . 55 TRP NE1 1 1
13 16082 1 1 55 TRP O O -8.396 1.911 -2.872 1.00 . A A . 55 TRP O 1 1
13 16083 1 1 56 VAL C C -5.116 4.182 -3.328 1.00 . A A . 56 VAL C 1 1
13 16084 1 1 56 VAL CA C -5.958 3.186 -2.551 1.00 . A A . 56 VAL CA 1 1
13 16085 1 1 56 VAL CB C -5.289 2.861 -1.186 1.00 . A A . 56 VAL CB 1 1
13 16086 1 1 56 VAL CG1 C -6.251 2.110 -0.300 1.00 . A A . 56 VAL CG1 1 1
13 16087 1 1 56 VAL CG2 C -4.030 2.037 -1.377 1.00 . A A . 56 VAL CG2 1 1
13 16088 1 1 56 VAL H H -5.456 1.612 -3.842 1.00 . A A . 56 VAL H 1 1
13 16089 1 1 56 VAL HA H -6.922 3.636 -2.363 1.00 . A A . 56 VAL HA 1 1
13 16090 1 1 56 VAL HB H -5.024 3.788 -0.701 1.00 . A A . 56 VAL HB 1 1
13 16091 1 1 56 VAL HG11 H -6.525 1.178 -0.772 1.00 . A A . 56 VAL HG11 1 1
13 16092 1 1 56 VAL HG12 H -7.133 2.715 -0.153 1.00 . A A . 56 VAL HG12 1 1
13 16093 1 1 56 VAL HG13 H -5.789 1.912 0.654 1.00 . A A . 56 VAL HG13 1 1
13 16094 1 1 56 VAL HG21 H -3.559 1.864 -0.421 1.00 . A A . 56 VAL HG21 1 1
13 16095 1 1 56 VAL HG22 H -3.354 2.569 -2.029 1.00 . A A . 56 VAL HG22 1 1
13 16096 1 1 56 VAL HG23 H -4.291 1.091 -1.828 1.00 . A A . 56 VAL HG23 1 1
13 16097 1 1 56 VAL N N -6.206 2.005 -3.340 1.00 . A A . 56 VAL N 1 1
13 16098 1 1 56 VAL O O -4.261 3.804 -4.117 1.00 . A A . 56 VAL O 1 1
13 16099 1 1 57 LYS C C -3.398 6.833 -3.037 1.00 . A A . 57 LYS C 1 1
13 16100 1 1 57 LYS CA C -4.705 6.503 -3.785 1.00 . A A . 57 LYS CA 1 1
13 16101 1 1 57 LYS CB C -5.672 7.691 -3.834 1.00 . A A . 57 LYS CB 1 1
13 16102 1 1 57 LYS CD C -6.240 9.943 -4.725 1.00 . A A . 57 LYS CD 1 1
13 16103 1 1 57 LYS CE C -7.042 10.341 -3.493 1.00 . A A . 57 LYS CE 1 1
13 16104 1 1 57 LYS CG C -5.131 8.957 -4.438 1.00 . A A . 57 LYS CG 1 1
13 16105 1 1 57 LYS H H -6.134 5.668 -2.532 1.00 . A A . 57 LYS H 1 1
13 16106 1 1 57 LYS HA H -4.476 6.203 -4.796 1.00 . A A . 57 LYS HA 1 1
13 16107 1 1 57 LYS HB2 H -6.540 7.403 -4.408 1.00 . A A . 57 LYS HB2 1 1
13 16108 1 1 57 LYS HB3 H -5.987 7.906 -2.824 1.00 . A A . 57 LYS HB3 1 1
13 16109 1 1 57 LYS HD2 H -5.836 10.829 -5.190 1.00 . A A . 57 LYS HD2 1 1
13 16110 1 1 57 LYS HD3 H -6.904 9.436 -5.409 1.00 . A A . 57 LYS HD3 1 1
13 16111 1 1 57 LYS HE2 H -7.560 9.473 -3.115 1.00 . A A . 57 LYS HE2 1 1
13 16112 1 1 57 LYS HE3 H -6.367 10.719 -2.738 1.00 . A A . 57 LYS HE3 1 1
13 16113 1 1 57 LYS HG2 H -4.433 9.407 -3.746 1.00 . A A . 57 LYS HG2 1 1
13 16114 1 1 57 LYS HG3 H -4.622 8.718 -5.361 1.00 . A A . 57 LYS HG3 1 1
13 16115 1 1 57 LYS HZ1 H -7.550 12.294 -3.978 1.00 . A A . 57 LYS HZ1 1 1
13 16116 1 1 57 LYS HZ2 H -8.742 11.524 -3.075 1.00 . A A . 57 LYS HZ2 1 1
13 16117 1 1 57 LYS HZ3 H -8.530 11.161 -4.712 1.00 . A A . 57 LYS HZ3 1 1
13 16118 1 1 57 LYS N N -5.397 5.430 -3.135 1.00 . A A . 57 LYS N 1 1
13 16119 1 1 57 LYS NZ N -8.035 11.388 -3.822 1.00 . A A . 57 LYS NZ 1 1
13 16120 1 1 57 LYS O O -3.252 6.486 -1.873 1.00 . A A . 57 LYS O 1 1
13 16121 1 1 58 ALA C C -1.284 8.663 -1.832 1.00 . A A . 58 ALA C 1 1
13 16122 1 1 58 ALA CA C -1.149 7.880 -3.138 1.00 . A A . 58 ALA CA 1 1
13 16123 1 1 58 ALA CB C -0.365 8.709 -4.138 1.00 . A A . 58 ALA CB 1 1
13 16124 1 1 58 ALA H H -2.660 7.768 -4.639 1.00 . A A . 58 ALA H 1 1
13 16125 1 1 58 ALA HA H -0.602 6.966 -2.957 1.00 . A A . 58 ALA HA 1 1
13 16126 1 1 58 ALA HB1 H -0.327 8.187 -5.079 1.00 . A A . 58 ALA HB1 1 1
13 16127 1 1 58 ALA HB2 H 0.639 8.867 -3.775 1.00 . A A . 58 ALA HB2 1 1
13 16128 1 1 58 ALA HB3 H -0.856 9.662 -4.277 1.00 . A A . 58 ALA HB3 1 1
13 16129 1 1 58 ALA N N -2.466 7.512 -3.709 1.00 . A A . 58 ALA N 1 1
13 16130 1 1 58 ALA O O -0.454 8.551 -0.922 1.00 . A A . 58 ALA O 1 1
13 16131 1 1 59 ASP C C -3.201 9.459 0.580 1.00 . A A . 59 ASP C 1 1
13 16132 1 1 59 ASP CA C -2.647 10.277 -0.584 1.00 . A A . 59 ASP CA 1 1
13 16133 1 1 59 ASP CB C -3.689 11.343 -0.959 1.00 . A A . 59 ASP CB 1 1
13 16134 1 1 59 ASP CG C -3.278 12.230 -2.110 1.00 . A A . 59 ASP CG 1 1
13 16135 1 1 59 ASP H H -2.961 9.427 -2.513 1.00 . A A . 59 ASP H 1 1
13 16136 1 1 59 ASP HA H -1.738 10.775 -0.279 1.00 . A A . 59 ASP HA 1 1
13 16137 1 1 59 ASP HB2 H -4.610 10.849 -1.231 1.00 . A A . 59 ASP HB2 1 1
13 16138 1 1 59 ASP HB3 H -3.873 11.966 -0.096 1.00 . A A . 59 ASP HB3 1 1
13 16139 1 1 59 ASP N N -2.352 9.423 -1.744 1.00 . A A . 59 ASP N 1 1
13 16140 1 1 59 ASP O O -3.468 9.988 1.649 1.00 . A A . 59 ASP O 1 1
13 16141 1 1 59 ASP OD1 O -3.562 11.881 -3.271 1.00 . A A . 59 ASP OD1 1 1
13 16142 1 1 59 ASP OD2 O -2.692 13.301 -1.879 1.00 . A A . 59 ASP OD2 1 1
13 16143 1 1 60 ARG C C -2.938 6.326 1.884 1.00 . A A . 60 ARG C 1 1
13 16144 1 1 60 ARG CA C -3.994 7.306 1.343 1.00 . A A . 60 ARG CA 1 1
13 16145 1 1 60 ARG CB C -5.100 6.532 0.604 1.00 . A A . 60 ARG CB 1 1
13 16146 1 1 60 ARG CD C -6.988 6.918 2.183 1.00 . A A . 60 ARG CD 1 1
13 16147 1 1 60 ARG CG C -6.166 5.874 1.454 1.00 . A A . 60 ARG CG 1 1
13 16148 1 1 60 ARG CZ C -9.196 7.078 3.302 1.00 . A A . 60 ARG CZ 1 1
13 16149 1 1 60 ARG H H -3.087 7.786 -0.487 1.00 . A A . 60 ARG H 1 1
13 16150 1 1 60 ARG HA H -4.435 7.885 2.139 1.00 . A A . 60 ARG HA 1 1
13 16151 1 1 60 ARG HB2 H -5.599 7.212 -0.070 1.00 . A A . 60 ARG HB2 1 1
13 16152 1 1 60 ARG HB3 H -4.623 5.768 0.006 1.00 . A A . 60 ARG HB3 1 1
13 16153 1 1 60 ARG HD2 H -6.400 7.291 3.010 1.00 . A A . 60 ARG HD2 1 1
13 16154 1 1 60 ARG HD3 H -7.223 7.726 1.507 1.00 . A A . 60 ARG HD3 1 1
13 16155 1 1 60 ARG HE H -8.333 5.394 2.543 1.00 . A A . 60 ARG HE 1 1
13 16156 1 1 60 ARG HG2 H -6.817 5.291 0.820 1.00 . A A . 60 ARG HG2 1 1
13 16157 1 1 60 ARG HG3 H -5.691 5.231 2.181 1.00 . A A . 60 ARG HG3 1 1
13 16158 1 1 60 ARG HH11 H -8.076 8.779 3.500 1.00 . A A . 60 ARG HH11 1 1
13 16159 1 1 60 ARG HH12 H -9.659 8.927 4.074 1.00 . A A . 60 ARG HH12 1 1
13 16160 1 1 60 ARG HH21 H -10.622 5.572 3.373 1.00 . A A . 60 ARG HH21 1 1
13 16161 1 1 60 ARG HH22 H -11.124 7.048 3.998 1.00 . A A . 60 ARG HH22 1 1
13 16162 1 1 60 ARG N N -3.375 8.182 0.365 1.00 . A A . 60 ARG N 1 1
13 16163 1 1 60 ARG NE N -8.236 6.356 2.715 1.00 . A A . 60 ARG NE 1 1
13 16164 1 1 60 ARG NH1 N -8.964 8.336 3.651 1.00 . A A . 60 ARG NH1 1 1
13 16165 1 1 60 ARG NH2 N -10.378 6.522 3.578 1.00 . A A . 60 ARG NH2 1 1
13 16166 1 1 60 ARG O O -3.221 5.486 2.747 1.00 . A A . 60 ARG O 1 1
13 16167 1 1 61 ILE C C 0.468 6.163 2.509 1.00 . A A . 61 ILE C 1 1
13 16168 1 1 61 ILE CA C -0.668 5.515 1.687 1.00 . A A . 61 ILE CA 1 1
13 16169 1 1 61 ILE CB C -0.088 4.922 0.350 1.00 . A A . 61 ILE CB 1 1
13 16170 1 1 61 ILE CD1 C -0.744 3.712 -1.802 1.00 . A A . 61 ILE CD1 1 1
13 16171 1 1 61 ILE CG1 C -1.214 4.326 -0.502 1.00 . A A . 61 ILE CG1 1 1
13 16172 1 1 61 ILE CG2 C 0.974 3.857 0.612 1.00 . A A . 61 ILE CG2 1 1
13 16173 1 1 61 ILE H H -1.500 7.237 0.835 1.00 . A A . 61 ILE H 1 1
13 16174 1 1 61 ILE HA H -1.103 4.703 2.249 1.00 . A A . 61 ILE HA 1 1
13 16175 1 1 61 ILE HB H 0.370 5.727 -0.206 1.00 . A A . 61 ILE HB 1 1
13 16176 1 1 61 ILE HD11 H -0.189 4.441 -2.373 1.00 . A A . 61 ILE HD11 1 1
13 16177 1 1 61 ILE HD12 H -1.598 3.384 -2.374 1.00 . A A . 61 ILE HD12 1 1
13 16178 1 1 61 ILE HD13 H -0.113 2.865 -1.574 1.00 . A A . 61 ILE HD13 1 1
13 16179 1 1 61 ILE HG12 H -1.714 3.553 0.063 1.00 . A A . 61 ILE HG12 1 1
13 16180 1 1 61 ILE HG13 H -1.925 5.105 -0.739 1.00 . A A . 61 ILE HG13 1 1
13 16181 1 1 61 ILE HG21 H 1.783 4.294 1.180 1.00 . A A . 61 ILE HG21 1 1
13 16182 1 1 61 ILE HG22 H 1.349 3.488 -0.331 1.00 . A A . 61 ILE HG22 1 1
13 16183 1 1 61 ILE HG23 H 0.535 3.044 1.170 1.00 . A A . 61 ILE HG23 1 1
13 16184 1 1 61 ILE N N -1.718 6.463 1.391 1.00 . A A . 61 ILE N 1 1
13 16185 1 1 61 ILE O O 0.701 7.376 2.445 1.00 . A A . 61 ILE O 1 1
13 16186 1 1 62 ILE C C 3.450 4.999 3.313 1.00 . A A . 62 ILE C 1 1
13 16187 1 1 62 ILE CA C 2.306 5.670 4.038 1.00 . A A . 62 ILE CA 1 1
13 16188 1 1 62 ILE CB C 2.278 5.103 5.510 1.00 . A A . 62 ILE CB 1 1
13 16189 1 1 62 ILE CD1 C -0.248 5.339 6.025 1.00 . A A . 62 ILE CD1 1 1
13 16190 1 1 62 ILE CG1 C 1.169 5.705 6.400 1.00 . A A . 62 ILE CG1 1 1
13 16191 1 1 62 ILE CG2 C 3.634 5.268 6.198 1.00 . A A . 62 ILE CG2 1 1
13 16192 1 1 62 ILE H H 0.832 4.400 3.329 1.00 . A A . 62 ILE H 1 1
13 16193 1 1 62 ILE HA H 2.441 6.740 4.046 1.00 . A A . 62 ILE HA 1 1
13 16194 1 1 62 ILE HB H 2.103 4.045 5.398 1.00 . A A . 62 ILE HB 1 1
13 16195 1 1 62 ILE HD11 H -0.449 5.689 5.024 1.00 . A A . 62 ILE HD11 1 1
13 16196 1 1 62 ILE HD12 H -0.938 5.792 6.721 1.00 . A A . 62 ILE HD12 1 1
13 16197 1 1 62 ILE HD13 H -0.352 4.264 6.053 1.00 . A A . 62 ILE HD13 1 1
13 16198 1 1 62 ILE HG12 H 1.323 5.317 7.396 1.00 . A A . 62 ILE HG12 1 1
13 16199 1 1 62 ILE HG13 H 1.260 6.782 6.410 1.00 . A A . 62 ILE HG13 1 1
13 16200 1 1 62 ILE HG21 H 4.390 4.749 5.625 1.00 . A A . 62 ILE HG21 1 1
13 16201 1 1 62 ILE HG22 H 3.584 4.848 7.191 1.00 . A A . 62 ILE HG22 1 1
13 16202 1 1 62 ILE HG23 H 3.885 6.318 6.264 1.00 . A A . 62 ILE HG23 1 1
13 16203 1 1 62 ILE N N 1.137 5.336 3.275 1.00 . A A . 62 ILE N 1 1
13 16204 1 1 62 ILE O O 3.518 3.754 3.242 1.00 . A A . 62 ILE O 1 1
13 16205 1 1 63 TRP C C 6.631 5.172 2.802 1.00 . A A . 63 TRP C 1 1
13 16206 1 1 63 TRP CA C 5.381 5.311 1.972 1.00 . A A . 63 TRP CA 1 1
13 16207 1 1 63 TRP CB C 5.631 6.243 0.782 1.00 . A A . 63 TRP CB 1 1
13 16208 1 1 63 TRP CD1 C 3.461 7.087 -0.295 1.00 . A A . 63 TRP CD1 1 1
13 16209 1 1 63 TRP CD2 C 4.316 5.233 -1.204 1.00 . A A . 63 TRP CD2 1 1
13 16210 1 1 63 TRP CE2 C 3.135 5.554 -1.884 1.00 . A A . 63 TRP CE2 1 1
13 16211 1 1 63 TRP CE3 C 5.040 4.104 -1.595 1.00 . A A . 63 TRP CE3 1 1
13 16212 1 1 63 TRP CG C 4.510 6.216 -0.197 1.00 . A A . 63 TRP CG 1 1
13 16213 1 1 63 TRP CH2 C 3.390 3.678 -3.292 1.00 . A A . 63 TRP CH2 1 1
13 16214 1 1 63 TRP CZ2 C 2.659 4.784 -2.931 1.00 . A A . 63 TRP CZ2 1 1
13 16215 1 1 63 TRP CZ3 C 4.567 3.339 -2.634 1.00 . A A . 63 TRP CZ3 1 1
13 16216 1 1 63 TRP H H 4.207 6.756 2.888 1.00 . A A . 63 TRP H 1 1
13 16217 1 1 63 TRP HA H 5.092 4.348 1.581 1.00 . A A . 63 TRP HA 1 1
13 16218 1 1 63 TRP HB2 H 5.747 7.256 1.139 1.00 . A A . 63 TRP HB2 1 1
13 16219 1 1 63 TRP HB3 H 6.532 5.935 0.274 1.00 . A A . 63 TRP HB3 1 1
13 16220 1 1 63 TRP HD1 H 3.324 7.949 0.341 1.00 . A A . 63 TRP HD1 1 1
13 16221 1 1 63 TRP HE1 H 1.801 7.152 -1.579 1.00 . A A . 63 TRP HE1 1 1
13 16222 1 1 63 TRP HE3 H 5.954 3.827 -1.093 1.00 . A A . 63 TRP HE3 1 1
13 16223 1 1 63 TRP HH2 H 3.061 3.037 -4.097 1.00 . A A . 63 TRP HH2 1 1
13 16224 1 1 63 TRP HZ2 H 1.747 5.035 -3.452 1.00 . A A . 63 TRP HZ2 1 1
13 16225 1 1 63 TRP HZ3 H 5.109 2.460 -2.951 1.00 . A A . 63 TRP HZ3 1 1
13 16226 1 1 63 TRP N N 4.292 5.790 2.753 1.00 . A A . 63 TRP N 1 1
13 16227 1 1 63 TRP NE1 N 2.625 6.694 -1.310 1.00 . A A . 63 TRP NE1 1 1
13 16228 1 1 63 TRP O O 6.892 5.999 3.673 1.00 . A A . 63 TRP O 1 1
13 16229 1 1 64 PRO C C 9.626 4.921 2.583 1.00 . A A . 64 PRO C 1 1
13 16230 1 1 64 PRO CA C 8.680 3.937 3.221 1.00 . A A . 64 PRO CA 1 1
13 16231 1 1 64 PRO CB C 9.094 2.505 2.889 1.00 . A A . 64 PRO CB 1 1
13 16232 1 1 64 PRO CD C 7.003 2.894 1.845 1.00 . A A . 64 PRO CD 1 1
13 16233 1 1 64 PRO CG C 7.840 1.834 2.474 1.00 . A A . 64 PRO CG 1 1
13 16234 1 1 64 PRO HA H 8.674 4.104 4.288 1.00 . A A . 64 PRO HA 1 1
13 16235 1 1 64 PRO HB2 H 9.823 2.522 2.092 1.00 . A A . 64 PRO HB2 1 1
13 16236 1 1 64 PRO HB3 H 9.519 2.041 3.767 1.00 . A A . 64 PRO HB3 1 1
13 16237 1 1 64 PRO HD2 H 7.240 3.005 0.796 1.00 . A A . 64 PRO HD2 1 1
13 16238 1 1 64 PRO HD3 H 5.961 2.654 1.988 1.00 . A A . 64 PRO HD3 1 1
13 16239 1 1 64 PRO HG2 H 8.050 1.046 1.765 1.00 . A A . 64 PRO HG2 1 1
13 16240 1 1 64 PRO HG3 H 7.343 1.440 3.349 1.00 . A A . 64 PRO HG3 1 1
13 16241 1 1 64 PRO N N 7.378 4.082 2.616 1.00 . A A . 64 PRO N 1 1
13 16242 1 1 64 PRO O O 9.839 4.880 1.354 1.00 . A A . 64 PRO O 1 1
13 16243 1 1 65 LEU C C 10.165 8.027 2.454 1.00 . A A . 65 LEU C 1 1
13 16244 1 1 65 LEU CA C 11.018 6.892 3.038 1.00 . A A . 65 LEU CA 1 1
13 16245 1 1 65 LEU CB C 12.203 6.437 2.111 1.00 . A A . 65 LEU CB 1 1
13 16246 1 1 65 LEU CD1 C 12.989 8.621 1.021 1.00 . A A . 65 LEU CD1 1 1
13 16247 1 1 65 LEU CD2 C 13.967 7.875 3.198 1.00 . A A . 65 LEU CD2 1 1
13 16248 1 1 65 LEU CG C 13.383 7.418 1.870 1.00 . A A . 65 LEU CG 1 1
13 16249 1 1 65 LEU H H 9.952 5.688 4.368 1.00 . A A . 65 LEU H 1 1
13 16250 1 1 65 LEU HA H 11.419 7.269 3.968 1.00 . A A . 65 LEU HA 1 1
13 16251 1 1 65 LEU HB2 H 12.606 5.535 2.546 1.00 . A A . 65 LEU HB2 1 1
13 16252 1 1 65 LEU HB3 H 11.777 6.173 1.154 1.00 . A A . 65 LEU HB3 1 1
13 16253 1 1 65 LEU HD11 H 13.840 9.274 0.897 1.00 . A A . 65 LEU HD11 1 1
13 16254 1 1 65 LEU HD12 H 12.190 9.154 1.515 1.00 . A A . 65 LEU HD12 1 1
13 16255 1 1 65 LEU HD13 H 12.648 8.280 0.056 1.00 . A A . 65 LEU HD13 1 1
13 16256 1 1 65 LEU HD21 H 14.304 7.013 3.755 1.00 . A A . 65 LEU HD21 1 1
13 16257 1 1 65 LEU HD22 H 13.201 8.386 3.762 1.00 . A A . 65 LEU HD22 1 1
13 16258 1 1 65 LEU HD23 H 14.797 8.542 3.021 1.00 . A A . 65 LEU HD23 1 1
13 16259 1 1 65 LEU HG H 14.161 6.893 1.335 1.00 . A A . 65 LEU HG 1 1
13 16260 1 1 65 LEU N N 10.160 5.792 3.417 1.00 . A A . 65 LEU N 1 1
13 16261 1 1 65 LEU O O 9.769 7.995 1.280 1.00 . A A . 65 LEU O 1 1
13 16262 1 1 66 ASP C C 7.566 9.881 2.809 1.00 . A A . 66 ASP C 1 1
13 16263 1 1 66 ASP CA C 9.077 10.207 3.031 1.00 . A A . 66 ASP CA 1 1
13 16264 1 1 66 ASP CB C 9.724 10.971 1.831 1.00 . A A . 66 ASP CB 1 1
13 16265 1 1 66 ASP CG C 9.256 12.404 1.699 1.00 . A A . 66 ASP CG 1 1
13 16266 1 1 66 ASP H H 10.088 8.819 4.273 1.00 . A A . 66 ASP H 1 1
13 16267 1 1 66 ASP HA H 9.135 10.818 3.921 1.00 . A A . 66 ASP HA 1 1
13 16268 1 1 66 ASP HB2 H 10.796 10.984 1.959 1.00 . A A . 66 ASP HB2 1 1
13 16269 1 1 66 ASP HB3 H 9.487 10.445 0.918 1.00 . A A . 66 ASP HB3 1 1
13 16270 1 1 66 ASP N N 9.834 8.975 3.340 1.00 . A A . 66 ASP N 1 1
13 16271 1 1 66 ASP O O 7.115 8.788 3.140 1.00 . A A . 66 ASP O 1 1
13 16272 1 1 66 ASP OD1 O 8.203 12.643 1.076 1.00 . A A . 66 ASP OD1 1 1
13 16273 1 1 66 ASP OD2 O 9.921 13.311 2.245 1.00 . A A . 66 ASP OD2 1 1
13 16274 1 1 67 LYS C C 4.953 11.058 0.700 1.00 . A A . 67 LYS C 1 1
13 16275 1 1 67 LYS CA C 5.374 10.617 2.100 1.00 . A A . 67 LYS CA 1 1
13 16276 1 1 67 LYS CB C 4.529 11.297 3.220 1.00 . A A . 67 LYS CB 1 1
13 16277 1 1 67 LYS CD C 3.575 13.406 2.232 1.00 . A A . 67 LYS CD 1 1
13 16278 1 1 67 LYS CE C 3.499 14.918 2.296 1.00 . A A . 67 LYS CE 1 1
13 16279 1 1 67 LYS CG C 4.524 12.828 3.266 1.00 . A A . 67 LYS CG 1 1
13 16280 1 1 67 LYS H H 7.208 11.691 2.099 1.00 . A A . 67 LYS H 1 1
13 16281 1 1 67 LYS HA H 5.193 9.556 2.146 1.00 . A A . 67 LYS HA 1 1
13 16282 1 1 67 LYS HB2 H 3.504 10.980 3.099 1.00 . A A . 67 LYS HB2 1 1
13 16283 1 1 67 LYS HB3 H 4.885 10.930 4.171 1.00 . A A . 67 LYS HB3 1 1
13 16284 1 1 67 LYS HD2 H 3.932 13.089 1.264 1.00 . A A . 67 LYS HD2 1 1
13 16285 1 1 67 LYS HD3 H 2.600 12.979 2.402 1.00 . A A . 67 LYS HD3 1 1
13 16286 1 1 67 LYS HE2 H 3.161 15.206 3.281 1.00 . A A . 67 LYS HE2 1 1
13 16287 1 1 67 LYS HE3 H 4.482 15.328 2.118 1.00 . A A . 67 LYS HE3 1 1
13 16288 1 1 67 LYS HG2 H 4.221 13.155 4.249 1.00 . A A . 67 LYS HG2 1 1
13 16289 1 1 67 LYS HG3 H 5.529 13.168 3.058 1.00 . A A . 67 LYS HG3 1 1
13 16290 1 1 67 LYS HZ1 H 2.829 15.228 0.320 1.00 . A A . 67 LYS HZ1 1 1
13 16291 1 1 67 LYS HZ2 H 2.510 16.501 1.363 1.00 . A A . 67 LYS HZ2 1 1
13 16292 1 1 67 LYS HZ3 H 1.592 15.112 1.455 1.00 . A A . 67 LYS HZ3 1 1
13 16293 1 1 67 LYS N N 6.790 10.829 2.325 1.00 . A A . 67 LYS N 1 1
13 16294 1 1 67 LYS NZ N 2.557 15.465 1.294 1.00 . A A . 67 LYS NZ 1 1
13 16295 1 1 67 LYS O O 3.817 10.808 0.270 1.00 . A A . 67 LYS O 1 1
13 16296 1 1 68 GLY C C 6.113 13.607 -1.586 1.00 . A A . 68 GLY C 1 1
13 16297 1 1 68 GLY CA C 5.549 12.217 -1.322 1.00 . A A . 68 GLY CA 1 1
13 16298 1 1 68 GLY H H 6.756 11.858 0.381 1.00 . A A . 68 GLY H 1 1
13 16299 1 1 68 GLY HA2 H 5.959 11.534 -2.051 1.00 . A A . 68 GLY HA2 1 1
13 16300 1 1 68 GLY HA3 H 4.476 12.248 -1.440 1.00 . A A . 68 GLY HA3 1 1
13 16301 1 1 68 GLY N N 5.858 11.723 -0.001 1.00 . A A . 68 GLY N 1 1
13 16302 1 1 68 GLY O O 5.722 14.262 -2.547 1.00 . A A . 68 GLY O 1 1
13 16303 1 1 69 LEU C C 8.880 15.134 -1.797 1.00 . A A . 69 LEU C 1 1
13 16304 1 1 69 LEU CA C 7.678 15.353 -0.904 1.00 . A A . 69 LEU CA 1 1
13 16305 1 1 69 LEU CB C 8.144 15.911 0.448 1.00 . A A . 69 LEU CB 1 1
13 16306 1 1 69 LEU CD1 C 7.717 16.644 2.795 1.00 . A A . 69 LEU CD1 1 1
13 16307 1 1 69 LEU CD2 C 6.095 17.235 1.012 1.00 . A A . 69 LEU CD2 1 1
13 16308 1 1 69 LEU CG C 7.071 16.186 1.502 1.00 . A A . 69 LEU CG 1 1
13 16309 1 1 69 LEU H H 7.292 13.533 0.052 1.00 . A A . 69 LEU H 1 1
13 16310 1 1 69 LEU HA H 6.994 16.044 -1.374 1.00 . A A . 69 LEU HA 1 1
13 16311 1 1 69 LEU HB2 H 8.823 15.188 0.875 1.00 . A A . 69 LEU HB2 1 1
13 16312 1 1 69 LEU HB3 H 8.685 16.828 0.268 1.00 . A A . 69 LEU HB3 1 1
13 16313 1 1 69 LEU HD11 H 8.379 15.874 3.158 1.00 . A A . 69 LEU HD11 1 1
13 16314 1 1 69 LEU HD12 H 6.952 16.841 3.533 1.00 . A A . 69 LEU HD12 1 1
13 16315 1 1 69 LEU HD13 H 8.283 17.546 2.616 1.00 . A A . 69 LEU HD13 1 1
13 16316 1 1 69 LEU HD21 H 5.362 17.428 1.781 1.00 . A A . 69 LEU HD21 1 1
13 16317 1 1 69 LEU HD22 H 5.598 16.878 0.123 1.00 . A A . 69 LEU HD22 1 1
13 16318 1 1 69 LEU HD23 H 6.628 18.147 0.792 1.00 . A A . 69 LEU HD23 1 1
13 16319 1 1 69 LEU HG H 6.527 15.275 1.699 1.00 . A A . 69 LEU HG 1 1
13 16320 1 1 69 LEU N N 7.011 14.065 -0.730 1.00 . A A . 69 LEU N 1 1
13 16321 1 1 69 LEU O O 9.444 16.078 -2.358 1.00 . A A . 69 LEU O 1 1
13 16322 1 1 70 GLU C C 9.955 13.772 -4.178 1.00 . A A . 70 GLU C 1 1
13 16323 1 1 70 GLU CA C 10.317 13.375 -2.744 1.00 . A A . 70 GLU CA 1 1
13 16324 1 1 70 GLU CB C 10.387 11.832 -2.566 1.00 . A A . 70 GLU CB 1 1
13 16325 1 1 70 GLU CD C 11.560 11.073 -4.719 1.00 . A A . 70 GLU CD 1 1
13 16326 1 1 70 GLU CG C 11.568 11.092 -3.209 1.00 . A A . 70 GLU CG 1 1
13 16327 1 1 70 GLU H H 8.809 13.226 -1.296 1.00 . A A . 70 GLU H 1 1
13 16328 1 1 70 GLU HA H 11.258 13.822 -2.460 1.00 . A A . 70 GLU HA 1 1
13 16329 1 1 70 GLU HB2 H 10.422 11.619 -1.508 1.00 . A A . 70 GLU HB2 1 1
13 16330 1 1 70 GLU HB3 H 9.472 11.413 -2.959 1.00 . A A . 70 GLU HB3 1 1
13 16331 1 1 70 GLU HG2 H 12.483 11.569 -2.891 1.00 . A A . 70 GLU HG2 1 1
13 16332 1 1 70 GLU HG3 H 11.565 10.074 -2.850 1.00 . A A . 70 GLU HG3 1 1
13 16333 1 1 70 GLU N N 9.268 13.867 -1.877 1.00 . A A . 70 GLU N 1 1
13 16334 1 1 70 GLU O O 9.061 13.184 -4.793 1.00 . A A . 70 GLU O 1 1
13 16335 1 1 70 GLU OE1 O 10.761 10.341 -5.318 1.00 . A A . 70 GLU OE1 1 1
13 16336 1 1 70 GLU OE2 O 12.404 11.767 -5.335 1.00 . A A . 70 GLU OE2 1 1
13 16337 1 1 71 HIS C C 11.065 14.579 -7.024 1.00 . A A . 71 HIS C 1 1
13 16338 1 1 71 HIS CA C 10.260 15.315 -5.974 1.00 . A A . 71 HIS CA 1 1
13 16339 1 1 71 HIS CB C 10.379 16.853 -6.082 1.00 . A A . 71 HIS CB 1 1
13 16340 1 1 71 HIS CD2 C 12.893 17.222 -5.482 1.00 . A A . 71 HIS CD2 1 1
13 16341 1 1 71 HIS CE1 C 13.317 18.808 -6.917 1.00 . A A . 71 HIS CE1 1 1
13 16342 1 1 71 HIS CG C 11.763 17.445 -6.185 1.00 . A A . 71 HIS CG 1 1
13 16343 1 1 71 HIS H H 11.233 15.272 -4.086 1.00 . A A . 71 HIS H 1 1
13 16344 1 1 71 HIS HA H 9.228 15.037 -6.121 1.00 . A A . 71 HIS HA 1 1
13 16345 1 1 71 HIS HB2 H 9.820 17.189 -6.940 1.00 . A A . 71 HIS HB2 1 1
13 16346 1 1 71 HIS HB3 H 9.911 17.268 -5.203 1.00 . A A . 71 HIS HB3 1 1
13 16347 1 1 71 HIS HD1 H 11.434 18.832 -7.716 1.00 . A A . 71 HIS HD1 1 1
13 16348 1 1 71 HIS HD2 H 13.025 16.481 -4.706 1.00 . A A . 71 HIS HD2 1 1
13 16349 1 1 71 HIS HE1 H 13.820 19.578 -7.481 1.00 . A A . 71 HIS HE1 1 1
13 16350 1 1 71 HIS HE2 H 14.532 18.470 -5.364 1.00 . A A . 71 HIS HE2 1 1
13 16351 1 1 71 HIS N N 10.579 14.828 -4.661 1.00 . A A . 71 HIS N 1 1
13 16352 1 1 71 HIS ND1 N 12.069 18.442 -7.073 1.00 . A A . 71 HIS ND1 1 1
13 16353 1 1 71 HIS NE2 N 13.845 18.085 -5.955 1.00 . A A . 71 HIS NE2 1 1
13 16354 1 1 71 HIS O O 12.272 14.387 -6.873 1.00 . A A . 71 HIS O 1 1
13 16355 1 1 72 HIS C C 11.994 14.006 -10.034 1.00 . A A . 72 HIS C 1 1
13 16356 1 1 72 HIS CA C 10.977 13.353 -9.126 1.00 . A A . 72 HIS CA 1 1
13 16357 1 1 72 HIS CB C 9.888 12.618 -9.887 1.00 . A A . 72 HIS CB 1 1
13 16358 1 1 72 HIS CD2 C 9.480 10.481 -8.510 1.00 . A A . 72 HIS CD2 1 1
13 16359 1 1 72 HIS CE1 C 7.573 11.037 -7.613 1.00 . A A . 72 HIS CE1 1 1
13 16360 1 1 72 HIS CG C 9.141 11.691 -8.992 1.00 . A A . 72 HIS CG 1 1
13 16361 1 1 72 HIS H H 9.496 14.572 -8.211 1.00 . A A . 72 HIS H 1 1
13 16362 1 1 72 HIS HA H 11.526 12.613 -8.564 1.00 . A A . 72 HIS HA 1 1
13 16363 1 1 72 HIS HB2 H 9.194 13.329 -10.307 1.00 . A A . 72 HIS HB2 1 1
13 16364 1 1 72 HIS HB3 H 10.335 12.034 -10.676 1.00 . A A . 72 HIS HB3 1 1
13 16365 1 1 72 HIS HD1 H 7.430 12.838 -8.568 1.00 . A A . 72 HIS HD1 1 1
13 16366 1 1 72 HIS HD2 H 10.367 9.917 -8.760 1.00 . A A . 72 HIS HD2 1 1
13 16367 1 1 72 HIS HE1 H 6.670 11.012 -7.021 1.00 . A A . 72 HIS HE1 1 1
13 16368 1 1 72 HIS HE2 H 8.725 9.559 -6.857 1.00 . A A . 72 HIS HE2 1 1
13 16369 1 1 72 HIS N N 10.412 14.230 -8.098 1.00 . A A . 72 HIS N 1 1
13 16370 1 1 72 HIS ND1 N 7.935 12.007 -8.417 1.00 . A A . 72 HIS ND1 1 1
13 16371 1 1 72 HIS NE2 N 8.495 10.094 -7.649 1.00 . A A . 72 HIS NE2 1 1
13 16372 1 1 72 HIS O O 12.448 13.417 -10.999 1.00 . A A . 72 HIS O 1 1
13 16373 1 1 73 HIS C C 14.760 15.663 -9.606 1.00 . A A . 73 HIS C 1 1
13 16374 1 1 73 HIS CA C 13.479 15.834 -10.394 1.00 . A A . 73 HIS CA 1 1
13 16375 1 1 73 HIS CB C 13.214 17.277 -10.813 1.00 . A A . 73 HIS CB 1 1
13 16376 1 1 73 HIS CD2 C 11.446 16.745 -12.634 1.00 . A A . 73 HIS CD2 1 1
13 16377 1 1 73 HIS CE1 C 12.333 17.880 -14.262 1.00 . A A . 73 HIS CE1 1 1
13 16378 1 1 73 HIS CG C 12.556 17.349 -12.155 1.00 . A A . 73 HIS CG 1 1
13 16379 1 1 73 HIS H H 11.846 15.706 -9.055 1.00 . A A . 73 HIS H 1 1
13 16380 1 1 73 HIS HA H 13.614 15.238 -11.287 1.00 . A A . 73 HIS HA 1 1
13 16381 1 1 73 HIS HB2 H 12.579 17.761 -10.086 1.00 . A A . 73 HIS HB2 1 1
13 16382 1 1 73 HIS HB3 H 14.154 17.804 -10.874 1.00 . A A . 73 HIS HB3 1 1
13 16383 1 1 73 HIS HD1 H 13.878 18.621 -13.171 1.00 . A A . 73 HIS HD1 1 1
13 16384 1 1 73 HIS HD2 H 10.780 16.100 -12.081 1.00 . A A . 73 HIS HD2 1 1
13 16385 1 1 73 HIS HE1 H 12.519 18.313 -15.233 1.00 . A A . 73 HIS HE1 1 1
13 16386 1 1 73 HIS HE2 H 10.926 16.505 -14.624 1.00 . A A . 73 HIS HE2 1 1
13 16387 1 1 73 HIS N N 12.363 15.215 -9.729 1.00 . A A . 73 HIS N 1 1
13 16388 1 1 73 HIS ND1 N 13.076 18.053 -13.201 1.00 . A A . 73 HIS ND1 1 1
13 16389 1 1 73 HIS NE2 N 11.335 17.091 -13.952 1.00 . A A . 73 HIS NE2 1 1
13 16390 1 1 73 HIS O O 15.696 16.443 -9.734 1.00 . A A . 73 HIS O 1 1
13 16391 1 1 74 HIS C C 16.927 13.624 -9.232 1.00 . A A . 74 HIS C 1 1
13 16392 1 1 74 HIS CA C 16.043 14.186 -8.154 1.00 . A A . 74 HIS CA 1 1
13 16393 1 1 74 HIS CB C 15.851 13.161 -7.017 1.00 . A A . 74 HIS CB 1 1
13 16394 1 1 74 HIS CD2 C 16.214 14.584 -4.892 1.00 . A A . 74 HIS CD2 1 1
13 16395 1 1 74 HIS CE1 C 14.346 14.134 -3.867 1.00 . A A . 74 HIS CE1 1 1
13 16396 1 1 74 HIS CG C 15.502 13.764 -5.692 1.00 . A A . 74 HIS CG 1 1
13 16397 1 1 74 HIS H H 13.979 14.082 -8.633 1.00 . A A . 74 HIS H 1 1
13 16398 1 1 74 HIS HA H 16.515 15.080 -7.774 1.00 . A A . 74 HIS HA 1 1
13 16399 1 1 74 HIS HB2 H 15.055 12.480 -7.276 1.00 . A A . 74 HIS HB2 1 1
13 16400 1 1 74 HIS HB3 H 16.765 12.599 -6.896 1.00 . A A . 74 HIS HB3 1 1
13 16401 1 1 74 HIS HD1 H 13.591 12.916 -5.307 1.00 . A A . 74 HIS HD1 1 1
13 16402 1 1 74 HIS HD2 H 17.189 14.997 -5.107 1.00 . A A . 74 HIS HD2 1 1
13 16403 1 1 74 HIS HE1 H 13.558 14.104 -3.129 1.00 . A A . 74 HIS HE1 1 1
13 16404 1 1 74 HIS HE2 H 15.916 14.909 -2.891 1.00 . A A . 74 HIS HE2 1 1
13 16405 1 1 74 HIS N N 14.799 14.601 -8.784 1.00 . A A . 74 HIS N 1 1
13 16406 1 1 74 HIS ND1 N 14.337 13.503 -5.013 1.00 . A A . 74 HIS ND1 1 1
13 16407 1 1 74 HIS NE2 N 15.474 14.801 -3.761 1.00 . A A . 74 HIS NE2 1 1
13 16408 1 1 74 HIS O O 18.141 13.779 -9.201 1.00 . A A . 74 HIS O 1 1
13 16409 1 1 75 HIS C C 16.950 13.719 -12.372 1.00 . A A . 75 HIS C 1 1
13 16410 1 1 75 HIS CA C 16.988 12.578 -11.401 1.00 . A A . 75 HIS CA 1 1
13 16411 1 1 75 HIS CB C 16.427 11.303 -12.048 1.00 . A A . 75 HIS CB 1 1
13 16412 1 1 75 HIS CD2 C 15.792 9.248 -10.627 1.00 . A A . 75 HIS CD2 1 1
13 16413 1 1 75 HIS CE1 C 17.786 8.431 -10.330 1.00 . A A . 75 HIS CE1 1 1
13 16414 1 1 75 HIS CG C 16.655 10.059 -11.263 1.00 . A A . 75 HIS CG 1 1
13 16415 1 1 75 HIS H H 15.343 12.801 -10.110 1.00 . A A . 75 HIS H 1 1
13 16416 1 1 75 HIS HA H 18.021 12.423 -11.124 1.00 . A A . 75 HIS HA 1 1
13 16417 1 1 75 HIS HB2 H 15.361 11.417 -12.175 1.00 . A A . 75 HIS HB2 1 1
13 16418 1 1 75 HIS HB3 H 16.881 11.179 -13.021 1.00 . A A . 75 HIS HB3 1 1
13 16419 1 1 75 HIS HD1 H 18.755 9.891 -11.384 1.00 . A A . 75 HIS HD1 1 1
13 16420 1 1 75 HIS HD2 H 14.719 9.360 -10.571 1.00 . A A . 75 HIS HD2 1 1
13 16421 1 1 75 HIS HE1 H 18.599 7.793 -10.022 1.00 . A A . 75 HIS HE1 1 1
13 16422 1 1 75 HIS HE2 H 16.215 7.839 -9.209 1.00 . A A . 75 HIS HE2 1 1
13 16423 1 1 75 HIS N N 16.302 12.987 -10.207 1.00 . A A . 75 HIS N 1 1
13 16424 1 1 75 HIS ND1 N 17.901 9.519 -11.059 1.00 . A A . 75 HIS ND1 1 1
13 16425 1 1 75 HIS NE2 N 16.518 8.246 -10.055 1.00 . A A . 75 HIS NE2 1 1
13 16426 1 1 75 HIS O O 16.131 13.762 -13.297 1.00 . A A . 75 HIS O 1 1
13 16427 1 1 76 HIS C C 18.903 15.626 -13.933 1.00 . A A . 76 HIS C 1 1
13 16428 1 1 76 HIS CA C 17.865 15.855 -12.891 1.00 . A A . 76 HIS CA 1 1
13 16429 1 1 76 HIS CB C 18.124 17.143 -12.058 1.00 . A A . 76 HIS CB 1 1
13 16430 1 1 76 HIS CD2 C 19.205 16.792 -9.725 1.00 . A A . 76 HIS CD2 1 1
13 16431 1 1 76 HIS CE1 C 21.276 17.216 -10.243 1.00 . A A . 76 HIS CE1 1 1
13 16432 1 1 76 HIS CG C 19.239 17.079 -11.045 1.00 . A A . 76 HIS CG 1 1
13 16433 1 1 76 HIS H H 18.332 14.574 -11.297 1.00 . A A . 76 HIS H 1 1
13 16434 1 1 76 HIS HA H 16.916 15.954 -13.398 1.00 . A A . 76 HIS HA 1 1
13 16435 1 1 76 HIS HB2 H 18.357 17.948 -12.736 1.00 . A A . 76 HIS HB2 1 1
13 16436 1 1 76 HIS HB3 H 17.213 17.394 -11.532 1.00 . A A . 76 HIS HB3 1 1
13 16437 1 1 76 HIS HD1 H 20.937 17.556 -12.214 1.00 . A A . 76 HIS HD1 1 1
13 16438 1 1 76 HIS HD2 H 18.327 16.535 -9.148 1.00 . A A . 76 HIS HD2 1 1
13 16439 1 1 76 HIS HE1 H 22.343 17.366 -10.170 1.00 . A A . 76 HIS HE1 1 1
13 16440 1 1 76 HIS HE2 H 20.787 16.310 -8.513 1.00 . A A . 76 HIS HE2 1 1
13 16441 1 1 76 HIS N N 17.756 14.685 -12.084 1.00 . A A . 76 HIS N 1 1
13 16442 1 1 76 HIS ND1 N 20.559 17.340 -11.335 1.00 . A A . 76 HIS ND1 1 1
13 16443 1 1 76 HIS NE2 N 20.482 16.885 -9.253 1.00 . A A . 76 HIS NE2 1 1
13 16444 1 1 76 HIS O O 18.534 15.375 -15.082 1.00 . A A . 76 HIS O 1 1
13 16445 1 1 76 HIS OXT O 20.099 15.570 -13.596 1.00 . A A . 76 HIS OXT 1 1
14 16446 1 1 1 GLU C C 12.296 -0.260 -21.003 1.00 . A A . 1 GLU C 1 1
14 16447 1 1 1 GLU CA C 12.044 1.230 -20.841 1.00 . A A . 1 GLU CA 1 1
14 16448 1 1 1 GLU CB C 11.182 1.497 -19.596 1.00 . A A . 1 GLU CB 1 1
14 16449 1 1 1 GLU CD C 13.149 1.681 -18.042 1.00 . A A . 1 GLU CD 1 1
14 16450 1 1 1 GLU CG C 11.813 1.034 -18.293 1.00 . A A . 1 GLU CG 1 1
14 16451 1 1 1 GLU H1 H 10.472 1.284 -22.193 1.00 . A A . 1 GLU H1 1 1
14 16452 1 1 1 GLU H2 H 11.967 1.547 -22.871 1.00 . A A . 1 GLU H2 1 1
14 16453 1 1 1 GLU H3 H 11.232 2.772 -21.962 1.00 . A A . 1 GLU H3 1 1
14 16454 1 1 1 GLU HA H 12.997 1.724 -20.729 1.00 . A A . 1 GLU HA 1 1
14 16455 1 1 1 GLU HB2 H 11.001 2.559 -19.519 1.00 . A A . 1 GLU HB2 1 1
14 16456 1 1 1 GLU HB3 H 10.237 0.989 -19.716 1.00 . A A . 1 GLU HB3 1 1
14 16457 1 1 1 GLU HG2 H 11.151 1.284 -17.477 1.00 . A A . 1 GLU HG2 1 1
14 16458 1 1 1 GLU HG3 H 11.946 -0.037 -18.330 1.00 . A A . 1 GLU HG3 1 1
14 16459 1 1 1 GLU N N 11.389 1.748 -22.031 1.00 . A A . 1 GLU N 1 1
14 16460 1 1 1 GLU O O 11.429 -0.991 -21.492 1.00 . A A . 1 GLU O 1 1
14 16461 1 1 1 GLU OE1 O 14.173 1.188 -18.558 1.00 . A A . 1 GLU OE1 1 1
14 16462 1 1 1 GLU OE2 O 13.200 2.695 -17.338 1.00 . A A . 1 GLU OE2 1 1
14 16463 1 1 2 ASP C C 13.353 -2.839 -19.462 1.00 . A A . 2 ASP C 1 1
14 16464 1 1 2 ASP CA C 13.831 -2.112 -20.680 1.00 . A A . 2 ASP CA 1 1
14 16465 1 1 2 ASP CB C 15.348 -2.319 -20.814 1.00 . A A . 2 ASP CB 1 1
14 16466 1 1 2 ASP CG C 15.928 -1.831 -22.111 1.00 . A A . 2 ASP CG 1 1
14 16467 1 1 2 ASP H H 14.081 -0.063 -20.151 1.00 . A A . 2 ASP H 1 1
14 16468 1 1 2 ASP HA H 13.338 -2.524 -21.546 1.00 . A A . 2 ASP HA 1 1
14 16469 1 1 2 ASP HB2 H 15.839 -1.785 -20.015 1.00 . A A . 2 ASP HB2 1 1
14 16470 1 1 2 ASP HB3 H 15.569 -3.369 -20.708 1.00 . A A . 2 ASP HB3 1 1
14 16471 1 1 2 ASP N N 13.466 -0.704 -20.579 1.00 . A A . 2 ASP N 1 1
14 16472 1 1 2 ASP O O 12.528 -3.752 -19.540 1.00 . A A . 2 ASP O 1 1
14 16473 1 1 2 ASP OD1 O 15.540 -2.334 -23.186 1.00 . A A . 2 ASP OD1 1 1
14 16474 1 1 2 ASP OD2 O 16.811 -0.951 -22.077 1.00 . A A . 2 ASP OD2 1 1
14 16475 1 1 3 MET C C 12.806 -1.946 -16.274 1.00 . A A . 3 MET C 1 1
14 16476 1 1 3 MET CA C 13.503 -3.001 -17.075 1.00 . A A . 3 MET CA 1 1
14 16477 1 1 3 MET CB C 14.748 -3.488 -16.315 1.00 . A A . 3 MET CB 1 1
14 16478 1 1 3 MET CE C 16.701 -5.728 -15.059 1.00 . A A . 3 MET CE 1 1
14 16479 1 1 3 MET CG C 14.440 -4.093 -14.943 1.00 . A A . 3 MET CG 1 1
14 16480 1 1 3 MET H H 14.512 -1.691 -18.347 1.00 . A A . 3 MET H 1 1
14 16481 1 1 3 MET HA H 12.840 -3.835 -17.247 1.00 . A A . 3 MET HA 1 1
14 16482 1 1 3 MET HB2 H 15.251 -4.233 -16.913 1.00 . A A . 3 MET HB2 1 1
14 16483 1 1 3 MET HB3 H 15.412 -2.646 -16.172 1.00 . A A . 3 MET HB3 1 1
14 16484 1 1 3 MET HE1 H 16.929 -5.286 -16.017 1.00 . A A . 3 MET HE1 1 1
14 16485 1 1 3 MET HE2 H 16.025 -6.559 -15.195 1.00 . A A . 3 MET HE2 1 1
14 16486 1 1 3 MET HE3 H 17.612 -6.079 -14.597 1.00 . A A . 3 MET HE3 1 1
14 16487 1 1 3 MET HG2 H 13.852 -3.387 -14.377 1.00 . A A . 3 MET HG2 1 1
14 16488 1 1 3 MET HG3 H 13.862 -4.994 -15.088 1.00 . A A . 3 MET HG3 1 1
14 16489 1 1 3 MET N N 13.868 -2.430 -18.337 1.00 . A A . 3 MET N 1 1
14 16490 1 1 3 MET O O 13.435 -0.976 -15.846 1.00 . A A . 3 MET O 1 1
14 16491 1 1 3 MET SD S 15.928 -4.501 -13.994 1.00 . A A . 3 MET SD 1 1
14 16492 1 1 4 GLU C C 11.000 -1.442 -13.871 1.00 . A A . 4 GLU C 1 1
14 16493 1 1 4 GLU CA C 10.780 -1.132 -15.336 1.00 . A A . 4 GLU CA 1 1
14 16494 1 1 4 GLU CB C 9.279 -1.192 -15.635 1.00 . A A . 4 GLU CB 1 1
14 16495 1 1 4 GLU CD C 7.399 -0.851 -17.245 1.00 . A A . 4 GLU CD 1 1
14 16496 1 1 4 GLU CG C 8.894 -0.915 -17.074 1.00 . A A . 4 GLU CG 1 1
14 16497 1 1 4 GLU H H 11.057 -2.844 -16.527 1.00 . A A . 4 GLU H 1 1
14 16498 1 1 4 GLU HA H 11.151 -0.144 -15.564 1.00 . A A . 4 GLU HA 1 1
14 16499 1 1 4 GLU HB2 H 8.920 -2.179 -15.383 1.00 . A A . 4 GLU HB2 1 1
14 16500 1 1 4 GLU HB3 H 8.776 -0.474 -15.005 1.00 . A A . 4 GLU HB3 1 1
14 16501 1 1 4 GLU HG2 H 9.317 0.031 -17.376 1.00 . A A . 4 GLU HG2 1 1
14 16502 1 1 4 GLU HG3 H 9.283 -1.703 -17.703 1.00 . A A . 4 GLU HG3 1 1
14 16503 1 1 4 GLU N N 11.520 -2.079 -16.122 1.00 . A A . 4 GLU N 1 1
14 16504 1 1 4 GLU O O 10.832 -2.602 -13.463 1.00 . A A . 4 GLU O 1 1
14 16505 1 1 4 GLU OE1 O 6.754 -1.904 -17.323 1.00 . A A . 4 GLU OE1 1 1
14 16506 1 1 4 GLU OE2 O 6.841 0.265 -17.282 1.00 . A A . 4 GLU OE2 1 1
14 16507 1 1 5 PRO C C 10.152 -0.852 -11.061 1.00 . A A . 5 PRO C 1 1
14 16508 1 1 5 PRO CA C 11.544 -0.631 -11.626 1.00 . A A . 5 PRO CA 1 1
14 16509 1 1 5 PRO CB C 12.131 0.697 -11.126 1.00 . A A . 5 PRO CB 1 1
14 16510 1 1 5 PRO CD C 11.870 0.878 -13.488 1.00 . A A . 5 PRO CD 1 1
14 16511 1 1 5 PRO CG C 12.714 1.332 -12.337 1.00 . A A . 5 PRO CG 1 1
14 16512 1 1 5 PRO HA H 12.186 -1.463 -11.376 1.00 . A A . 5 PRO HA 1 1
14 16513 1 1 5 PRO HB2 H 11.346 1.301 -10.698 1.00 . A A . 5 PRO HB2 1 1
14 16514 1 1 5 PRO HB3 H 12.889 0.508 -10.379 1.00 . A A . 5 PRO HB3 1 1
14 16515 1 1 5 PRO HD2 H 11.025 1.536 -13.630 1.00 . A A . 5 PRO HD2 1 1
14 16516 1 1 5 PRO HD3 H 12.472 0.824 -14.384 1.00 . A A . 5 PRO HD3 1 1
14 16517 1 1 5 PRO HG2 H 12.677 2.407 -12.243 1.00 . A A . 5 PRO HG2 1 1
14 16518 1 1 5 PRO HG3 H 13.733 0.996 -12.465 1.00 . A A . 5 PRO HG3 1 1
14 16519 1 1 5 PRO N N 11.436 -0.459 -13.065 1.00 . A A . 5 PRO N 1 1
14 16520 1 1 5 PRO O O 9.369 0.097 -10.887 1.00 . A A . 5 PRO O 1 1
14 16521 1 1 6 CYS C C 8.215 -2.133 -9.046 1.00 . A A . 6 CYS C 1 1
14 16522 1 1 6 CYS CA C 8.502 -2.460 -10.482 1.00 . A A . 6 CYS CA 1 1
14 16523 1 1 6 CYS CB C 8.243 -3.927 -10.776 1.00 . A A . 6 CYS CB 1 1
14 16524 1 1 6 CYS H H 10.502 -2.789 -10.977 1.00 . A A . 6 CYS H 1 1
14 16525 1 1 6 CYS HA H 7.828 -1.882 -11.096 1.00 . A A . 6 CYS HA 1 1
14 16526 1 1 6 CYS HB2 H 8.890 -4.537 -10.162 1.00 . A A . 6 CYS HB2 1 1
14 16527 1 1 6 CYS HB3 H 7.210 -4.136 -10.534 1.00 . A A . 6 CYS HB3 1 1
14 16528 1 1 6 CYS HG H 9.533 -3.636 -12.949 1.00 . A A . 6 CYS HG 1 1
14 16529 1 1 6 CYS N N 9.818 -2.093 -10.863 1.00 . A A . 6 CYS N 1 1
14 16530 1 1 6 CYS O O 8.955 -2.519 -8.128 1.00 . A A . 6 CYS O 1 1
14 16531 1 1 6 CYS SG S 8.513 -4.371 -12.510 1.00 . A A . 6 CYS SG 1 1
14 16532 1 1 7 LEU C C 5.971 -2.229 -6.902 1.00 . A A . 7 LEU C 1 1
14 16533 1 1 7 LEU CA C 6.647 -1.042 -7.574 1.00 . A A . 7 LEU CA 1 1
14 16534 1 1 7 LEU CB C 5.707 0.180 -7.685 1.00 . A A . 7 LEU CB 1 1
14 16535 1 1 7 LEU CD1 C 3.873 -0.896 -9.144 1.00 . A A . 7 LEU CD1 1 1
14 16536 1 1 7 LEU CD2 C 4.041 1.595 -8.933 1.00 . A A . 7 LEU CD2 1 1
14 16537 1 1 7 LEU CG C 4.818 0.293 -8.958 1.00 . A A . 7 LEU CG 1 1
14 16538 1 1 7 LEU H H 6.689 -1.072 -9.666 1.00 . A A . 7 LEU H 1 1
14 16539 1 1 7 LEU HA H 7.499 -0.763 -6.972 1.00 . A A . 7 LEU HA 1 1
14 16540 1 1 7 LEU HB2 H 5.052 0.169 -6.827 1.00 . A A . 7 LEU HB2 1 1
14 16541 1 1 7 LEU HB3 H 6.316 1.071 -7.626 1.00 . A A . 7 LEU HB3 1 1
14 16542 1 1 7 LEU HD11 H 4.461 -1.799 -9.246 1.00 . A A . 7 LEU HD11 1 1
14 16543 1 1 7 LEU HD12 H 3.279 -0.760 -10.035 1.00 . A A . 7 LEU HD12 1 1
14 16544 1 1 7 LEU HD13 H 3.226 -0.992 -8.284 1.00 . A A . 7 LEU HD13 1 1
14 16545 1 1 7 LEU HD21 H 3.406 1.615 -8.059 1.00 . A A . 7 LEU HD21 1 1
14 16546 1 1 7 LEU HD22 H 3.433 1.668 -9.822 1.00 . A A . 7 LEU HD22 1 1
14 16547 1 1 7 LEU HD23 H 4.729 2.427 -8.899 1.00 . A A . 7 LEU HD23 1 1
14 16548 1 1 7 LEU HG H 5.463 0.317 -9.822 1.00 . A A . 7 LEU HG 1 1
14 16549 1 1 7 LEU N N 7.156 -1.403 -8.871 1.00 . A A . 7 LEU N 1 1
14 16550 1 1 7 LEU O O 5.721 -2.216 -5.701 1.00 . A A . 7 LEU O 1 1
14 16551 1 1 8 THR C C 6.083 -5.106 -6.250 1.00 . A A . 8 THR C 1 1
14 16552 1 1 8 THR CA C 5.092 -4.443 -7.207 1.00 . A A . 8 THR CA 1 1
14 16553 1 1 8 THR CB C 4.815 -5.364 -8.399 1.00 . A A . 8 THR CB 1 1
14 16554 1 1 8 THR CG2 C 3.911 -6.518 -7.997 1.00 . A A . 8 THR CG2 1 1
14 16555 1 1 8 THR H H 5.819 -3.187 -8.658 1.00 . A A . 8 THR H 1 1
14 16556 1 1 8 THR HA H 4.162 -4.228 -6.702 1.00 . A A . 8 THR HA 1 1
14 16557 1 1 8 THR HB H 5.756 -5.743 -8.763 1.00 . A A . 8 THR HB 1 1
14 16558 1 1 8 THR HG1 H 3.220 -4.782 -9.417 1.00 . A A . 8 THR HG1 1 1
14 16559 1 1 8 THR HG21 H 2.977 -6.106 -7.641 1.00 . A A . 8 THR HG21 1 1
14 16560 1 1 8 THR HG22 H 4.383 -7.090 -7.212 1.00 . A A . 8 THR HG22 1 1
14 16561 1 1 8 THR HG23 H 3.726 -7.148 -8.853 1.00 . A A . 8 THR HG23 1 1
14 16562 1 1 8 THR N N 5.669 -3.240 -7.692 1.00 . A A . 8 THR N 1 1
14 16563 1 1 8 THR O O 7.172 -5.542 -6.657 1.00 . A A . 8 THR O 1 1
14 16564 1 1 8 THR OG1 O 4.168 -4.588 -9.429 1.00 . A A . 8 THR OG1 1 1
14 16565 1 1 9 GLY C C 6.906 -4.711 -2.919 1.00 . A A . 9 GLY C 1 1
14 16566 1 1 9 GLY CA C 6.599 -5.710 -3.995 1.00 . A A . 9 GLY CA 1 1
14 16567 1 1 9 GLY H H 4.818 -4.849 -4.754 1.00 . A A . 9 GLY H 1 1
14 16568 1 1 9 GLY HA2 H 6.136 -6.575 -3.544 1.00 . A A . 9 GLY HA2 1 1
14 16569 1 1 9 GLY HA3 H 7.524 -6.004 -4.468 1.00 . A A . 9 GLY HA3 1 1
14 16570 1 1 9 GLY N N 5.716 -5.169 -4.995 1.00 . A A . 9 GLY N 1 1
14 16571 1 1 9 GLY O O 7.226 -5.087 -1.791 1.00 . A A . 9 GLY O 1 1
14 16572 1 1 10 THR C C 6.005 -2.445 -1.204 1.00 . A A . 10 THR C 1 1
14 16573 1 1 10 THR CA C 7.035 -2.374 -2.320 1.00 . A A . 10 THR CA 1 1
14 16574 1 1 10 THR CB C 6.959 -1.022 -3.038 1.00 . A A . 10 THR CB 1 1
14 16575 1 1 10 THR CG2 C 7.111 0.154 -2.081 1.00 . A A . 10 THR CG2 1 1
14 16576 1 1 10 THR H H 6.581 -3.191 -4.183 1.00 . A A . 10 THR H 1 1
14 16577 1 1 10 THR HA H 8.023 -2.492 -1.901 1.00 . A A . 10 THR HA 1 1
14 16578 1 1 10 THR HB H 5.978 -1.000 -3.481 1.00 . A A . 10 THR HB 1 1
14 16579 1 1 10 THR HG1 H 7.957 -0.091 -4.467 1.00 . A A . 10 THR HG1 1 1
14 16580 1 1 10 THR HG21 H 7.079 1.073 -2.645 1.00 . A A . 10 THR HG21 1 1
14 16581 1 1 10 THR HG22 H 8.048 0.079 -1.552 1.00 . A A . 10 THR HG22 1 1
14 16582 1 1 10 THR HG23 H 6.287 0.140 -1.381 1.00 . A A . 10 THR HG23 1 1
14 16583 1 1 10 THR N N 6.811 -3.439 -3.259 1.00 . A A . 10 THR N 1 1
14 16584 1 1 10 THR O O 4.798 -2.386 -1.442 1.00 . A A . 10 THR O 1 1
14 16585 1 1 10 THR OG1 O 7.981 -0.962 -4.051 1.00 . A A . 10 THR OG1 1 1
14 16586 1 1 11 LYS C C 5.472 -1.401 1.828 1.00 . A A . 11 LYS C 1 1
14 16587 1 1 11 LYS CA C 5.644 -2.722 1.140 1.00 . A A . 11 LYS CA 1 1
14 16588 1 1 11 LYS CB C 6.059 -3.875 2.117 1.00 . A A . 11 LYS CB 1 1
14 16589 1 1 11 LYS CD C 8.521 -4.398 1.559 1.00 . A A . 11 LYS CD 1 1
14 16590 1 1 11 LYS CE C 8.265 -5.840 1.149 1.00 . A A . 11 LYS CE 1 1
14 16591 1 1 11 LYS CG C 7.520 -3.907 2.616 1.00 . A A . 11 LYS CG 1 1
14 16592 1 1 11 LYS H H 7.459 -2.486 0.052 1.00 . A A . 11 LYS H 1 1
14 16593 1 1 11 LYS HA H 4.671 -2.955 0.729 1.00 . A A . 11 LYS HA 1 1
14 16594 1 1 11 LYS HB2 H 5.432 -3.795 2.993 1.00 . A A . 11 LYS HB2 1 1
14 16595 1 1 11 LYS HB3 H 5.830 -4.816 1.640 1.00 . A A . 11 LYS HB3 1 1
14 16596 1 1 11 LYS HD2 H 8.475 -3.781 0.678 1.00 . A A . 11 LYS HD2 1 1
14 16597 1 1 11 LYS HD3 H 9.515 -4.335 1.977 1.00 . A A . 11 LYS HD3 1 1
14 16598 1 1 11 LYS HE2 H 8.498 -6.487 1.981 1.00 . A A . 11 LYS HE2 1 1
14 16599 1 1 11 LYS HE3 H 7.224 -5.957 0.889 1.00 . A A . 11 LYS HE3 1 1
14 16600 1 1 11 LYS HG2 H 7.801 -2.903 2.894 1.00 . A A . 11 LYS HG2 1 1
14 16601 1 1 11 LYS HG3 H 7.577 -4.544 3.486 1.00 . A A . 11 LYS HG3 1 1
14 16602 1 1 11 LYS HZ1 H 8.894 -7.229 -0.263 1.00 . A A . 11 LYS HZ1 1 1
14 16603 1 1 11 LYS HZ2 H 10.109 -6.125 0.152 1.00 . A A . 11 LYS HZ2 1 1
14 16604 1 1 11 LYS HZ3 H 8.830 -5.659 -0.839 1.00 . A A . 11 LYS HZ3 1 1
14 16605 1 1 11 LYS N N 6.488 -2.576 -0.014 1.00 . A A . 11 LYS N 1 1
14 16606 1 1 11 LYS NZ N 9.090 -6.238 -0.012 1.00 . A A . 11 LYS NZ 1 1
14 16607 1 1 11 LYS O O 6.448 -0.728 2.196 1.00 . A A . 11 LYS O 1 1
14 16608 1 1 12 VAL C C 2.829 0.108 3.560 1.00 . A A . 12 VAL C 1 1
14 16609 1 1 12 VAL CA C 3.861 0.257 2.457 1.00 . A A . 12 VAL CA 1 1
14 16610 1 1 12 VAL CB C 3.256 1.128 1.327 1.00 . A A . 12 VAL CB 1 1
14 16611 1 1 12 VAL CG1 C 4.297 1.440 0.271 1.00 . A A . 12 VAL CG1 1 1
14 16612 1 1 12 VAL CG2 C 2.058 0.422 0.689 1.00 . A A . 12 VAL CG2 1 1
14 16613 1 1 12 VAL H H 3.528 -1.643 1.705 1.00 . A A . 12 VAL H 1 1
14 16614 1 1 12 VAL HA H 4.734 0.766 2.837 1.00 . A A . 12 VAL HA 1 1
14 16615 1 1 12 VAL HB H 2.913 2.058 1.756 1.00 . A A . 12 VAL HB 1 1
14 16616 1 1 12 VAL HG11 H 3.859 2.063 -0.495 1.00 . A A . 12 VAL HG11 1 1
14 16617 1 1 12 VAL HG12 H 4.630 0.513 -0.170 1.00 . A A . 12 VAL HG12 1 1
14 16618 1 1 12 VAL HG13 H 5.136 1.951 0.721 1.00 . A A . 12 VAL HG13 1 1
14 16619 1 1 12 VAL HG21 H 1.634 1.047 -0.082 1.00 . A A . 12 VAL HG21 1 1
14 16620 1 1 12 VAL HG22 H 1.312 0.227 1.446 1.00 . A A . 12 VAL HG22 1 1
14 16621 1 1 12 VAL HG23 H 2.382 -0.514 0.258 1.00 . A A . 12 VAL HG23 1 1
14 16622 1 1 12 VAL N N 4.249 -1.018 1.949 1.00 . A A . 12 VAL N 1 1
14 16623 1 1 12 VAL O O 2.449 -1.013 3.941 1.00 . A A . 12 VAL O 1 1
14 16624 1 1 13 LYS C C 0.211 1.982 4.419 1.00 . A A . 13 LYS C 1 1
14 16625 1 1 13 LYS CA C 1.413 1.302 5.080 1.00 . A A . 13 LYS CA 1 1
14 16626 1 1 13 LYS CB C 1.986 2.175 6.167 1.00 . A A . 13 LYS CB 1 1
14 16627 1 1 13 LYS CD C 0.629 1.518 8.168 1.00 . A A . 13 LYS CD 1 1
14 16628 1 1 13 LYS CE C 0.737 1.388 9.676 1.00 . A A . 13 LYS CE 1 1
14 16629 1 1 13 LYS CG C 1.995 1.607 7.563 1.00 . A A . 13 LYS CG 1 1
14 16630 1 1 13 LYS H H 2.788 2.061 3.739 1.00 . A A . 13 LYS H 1 1
14 16631 1 1 13 LYS HA H 1.166 0.323 5.464 1.00 . A A . 13 LYS HA 1 1
14 16632 1 1 13 LYS HB2 H 3.005 2.422 5.908 1.00 . A A . 13 LYS HB2 1 1
14 16633 1 1 13 LYS HB3 H 1.404 3.081 6.176 1.00 . A A . 13 LYS HB3 1 1
14 16634 1 1 13 LYS HD2 H 0.078 2.415 7.926 1.00 . A A . 13 LYS HD2 1 1
14 16635 1 1 13 LYS HD3 H 0.112 0.653 7.776 1.00 . A A . 13 LYS HD3 1 1
14 16636 1 1 13 LYS HE2 H 1.280 2.249 10.036 1.00 . A A . 13 LYS HE2 1 1
14 16637 1 1 13 LYS HE3 H -0.258 1.403 10.095 1.00 . A A . 13 LYS HE3 1 1
14 16638 1 1 13 LYS HG2 H 2.367 0.595 7.502 1.00 . A A . 13 LYS HG2 1 1
14 16639 1 1 13 LYS HG3 H 2.626 2.218 8.189 1.00 . A A . 13 LYS HG3 1 1
14 16640 1 1 13 LYS HZ1 H 0.835 -0.667 9.931 1.00 . A A . 13 LYS HZ1 1 1
14 16641 1 1 13 LYS HZ2 H 1.631 0.200 11.131 1.00 . A A . 13 LYS HZ2 1 1
14 16642 1 1 13 LYS HZ3 H 2.345 -0.003 9.624 1.00 . A A . 13 LYS HZ3 1 1
14 16643 1 1 13 LYS N N 2.412 1.213 4.065 1.00 . A A . 13 LYS N 1 1
14 16644 1 1 13 LYS NZ N 1.436 0.163 10.111 1.00 . A A . 13 LYS NZ 1 1
14 16645 1 1 13 LYS O O 0.400 2.875 3.623 1.00 . A A . 13 LYS O 1 1
14 16646 1 1 14 VAL C C -3.278 2.427 5.042 1.00 . A A . 14 VAL C 1 1
14 16647 1 1 14 VAL CA C -2.175 2.075 4.031 1.00 . A A . 14 VAL CA 1 1
14 16648 1 1 14 VAL CB C -2.723 1.012 3.014 1.00 . A A . 14 VAL CB 1 1
14 16649 1 1 14 VAL CG1 C -3.994 1.488 2.342 1.00 . A A . 14 VAL CG1 1 1
14 16650 1 1 14 VAL CG2 C -1.670 0.672 1.963 1.00 . A A . 14 VAL CG2 1 1
14 16651 1 1 14 VAL H H -1.123 0.857 5.385 1.00 . A A . 14 VAL H 1 1
14 16652 1 1 14 VAL HA H -1.897 2.959 3.479 1.00 . A A . 14 VAL HA 1 1
14 16653 1 1 14 VAL HB H -2.960 0.106 3.555 1.00 . A A . 14 VAL HB 1 1
14 16654 1 1 14 VAL HG11 H -4.336 0.741 1.642 1.00 . A A . 14 VAL HG11 1 1
14 16655 1 1 14 VAL HG12 H -3.800 2.416 1.825 1.00 . A A . 14 VAL HG12 1 1
14 16656 1 1 14 VAL HG13 H -4.754 1.652 3.092 1.00 . A A . 14 VAL HG13 1 1
14 16657 1 1 14 VAL HG21 H -2.041 -0.109 1.317 1.00 . A A . 14 VAL HG21 1 1
14 16658 1 1 14 VAL HG22 H -0.772 0.331 2.456 1.00 . A A . 14 VAL HG22 1 1
14 16659 1 1 14 VAL HG23 H -1.444 1.549 1.374 1.00 . A A . 14 VAL HG23 1 1
14 16660 1 1 14 VAL N N -0.984 1.556 4.706 1.00 . A A . 14 VAL N 1 1
14 16661 1 1 14 VAL O O -3.505 1.695 6.003 1.00 . A A . 14 VAL O 1 1
14 16662 1 1 15 LYS C C -6.329 3.792 4.853 1.00 . A A . 15 LYS C 1 1
14 16663 1 1 15 LYS CA C -5.066 3.952 5.662 1.00 . A A . 15 LYS CA 1 1
14 16664 1 1 15 LYS CB C -4.942 5.427 6.063 1.00 . A A . 15 LYS CB 1 1
14 16665 1 1 15 LYS CD C -3.623 7.247 7.166 1.00 . A A . 15 LYS CD 1 1
14 16666 1 1 15 LYS CE C -2.333 7.585 7.900 1.00 . A A . 15 LYS CE 1 1
14 16667 1 1 15 LYS CG C -3.663 5.778 6.777 1.00 . A A . 15 LYS CG 1 1
14 16668 1 1 15 LYS H H -3.697 4.116 4.065 1.00 . A A . 15 LYS H 1 1
14 16669 1 1 15 LYS HA H -5.102 3.334 6.546 1.00 . A A . 15 LYS HA 1 1
14 16670 1 1 15 LYS HB2 H -5.001 6.029 5.167 1.00 . A A . 15 LYS HB2 1 1
14 16671 1 1 15 LYS HB3 H -5.772 5.679 6.707 1.00 . A A . 15 LYS HB3 1 1
14 16672 1 1 15 LYS HD2 H -3.689 7.848 6.270 1.00 . A A . 15 LYS HD2 1 1
14 16673 1 1 15 LYS HD3 H -4.466 7.462 7.805 1.00 . A A . 15 LYS HD3 1 1
14 16674 1 1 15 LYS HE2 H -2.214 6.915 8.737 1.00 . A A . 15 LYS HE2 1 1
14 16675 1 1 15 LYS HE3 H -1.507 7.450 7.217 1.00 . A A . 15 LYS HE3 1 1
14 16676 1 1 15 LYS HG2 H -3.574 5.169 7.664 1.00 . A A . 15 LYS HG2 1 1
14 16677 1 1 15 LYS HG3 H -2.855 5.566 6.094 1.00 . A A . 15 LYS HG3 1 1
14 16678 1 1 15 LYS HZ1 H -3.062 9.135 9.087 1.00 . A A . 15 LYS HZ1 1 1
14 16679 1 1 15 LYS HZ2 H -2.410 9.660 7.625 1.00 . A A . 15 LYS HZ2 1 1
14 16680 1 1 15 LYS HZ3 H -1.395 9.162 8.869 1.00 . A A . 15 LYS HZ3 1 1
14 16681 1 1 15 LYS N N -3.944 3.543 4.827 1.00 . A A . 15 LYS N 1 1
14 16682 1 1 15 LYS NZ N -2.303 8.972 8.396 1.00 . A A . 15 LYS NZ 1 1
14 16683 1 1 15 LYS O O -6.302 4.012 3.650 1.00 . A A . 15 LYS O 1 1
14 16684 1 1 16 TYR C C -9.830 3.299 5.697 1.00 . A A . 16 TYR C 1 1
14 16685 1 1 16 TYR CA C -8.655 3.290 4.748 1.00 . A A . 16 TYR CA 1 1
14 16686 1 1 16 TYR CB C -8.698 2.005 3.933 1.00 . A A . 16 TYR CB 1 1
14 16687 1 1 16 TYR CD1 C -11.072 2.011 3.051 1.00 . A A . 16 TYR CD1 1 1
14 16688 1 1 16 TYR CD2 C -9.271 2.122 1.521 1.00 . A A . 16 TYR CD2 1 1
14 16689 1 1 16 TYR CE1 C -11.977 2.065 2.015 1.00 . A A . 16 TYR CE1 1 1
14 16690 1 1 16 TYR CE2 C -10.161 2.184 0.470 1.00 . A A . 16 TYR CE2 1 1
14 16691 1 1 16 TYR CG C -9.705 2.035 2.813 1.00 . A A . 16 TYR CG 1 1
14 16692 1 1 16 TYR CZ C -11.518 2.154 0.724 1.00 . A A . 16 TYR CZ 1 1
14 16693 1 1 16 TYR H H -7.387 3.119 6.414 1.00 . A A . 16 TYR H 1 1
14 16694 1 1 16 TYR HA H -8.738 4.123 4.068 1.00 . A A . 16 TYR HA 1 1
14 16695 1 1 16 TYR HB2 H -7.725 1.832 3.500 1.00 . A A . 16 TYR HB2 1 1
14 16696 1 1 16 TYR HB3 H -8.946 1.180 4.585 1.00 . A A . 16 TYR HB3 1 1
14 16697 1 1 16 TYR HD1 H -11.414 1.943 4.072 1.00 . A A . 16 TYR HD1 1 1
14 16698 1 1 16 TYR HD2 H -8.201 2.134 1.367 1.00 . A A . 16 TYR HD2 1 1
14 16699 1 1 16 TYR HE1 H -13.038 2.042 2.221 1.00 . A A . 16 TYR HE1 1 1
14 16700 1 1 16 TYR HE2 H -9.789 2.251 -0.541 1.00 . A A . 16 TYR HE2 1 1
14 16701 1 1 16 TYR HH H -12.087 1.629 -1.005 1.00 . A A . 16 TYR HH 1 1
14 16702 1 1 16 TYR N N -7.415 3.390 5.472 1.00 . A A . 16 TYR N 1 1
14 16703 1 1 16 TYR O O -9.939 2.440 6.569 1.00 . A A . 16 TYR O 1 1
14 16704 1 1 16 TYR OH O -12.417 2.225 -0.319 1.00 . A A . 16 TYR OH 1 1
14 16705 1 1 17 GLY C C -12.664 5.540 6.031 1.00 . A A . 17 GLY C 1 1
14 16706 1 1 17 GLY CA C -11.892 4.302 6.290 1.00 . A A . 17 GLY CA 1 1
14 16707 1 1 17 GLY H H -10.433 5.080 5.040 1.00 . A A . 17 GLY H 1 1
14 16708 1 1 17 GLY HA2 H -12.479 3.457 5.964 1.00 . A A . 17 GLY HA2 1 1
14 16709 1 1 17 GLY HA3 H -11.733 4.210 7.352 1.00 . A A . 17 GLY HA3 1 1
14 16710 1 1 17 GLY N N -10.656 4.295 5.581 1.00 . A A . 17 GLY N 1 1
14 16711 1 1 17 GLY O O -12.153 6.466 5.391 1.00 . A A . 17 GLY O 1 1
14 16712 1 1 18 ARG C C -15.024 7.073 7.888 1.00 . A A . 18 ARG C 1 1
14 16713 1 1 18 ARG CA C -14.668 6.747 6.445 1.00 . A A . 18 ARG CA 1 1
14 16714 1 1 18 ARG CB C -15.928 6.581 5.544 1.00 . A A . 18 ARG CB 1 1
14 16715 1 1 18 ARG CD C -18.118 5.420 5.067 1.00 . A A . 18 ARG CD 1 1
14 16716 1 1 18 ARG CG C -16.907 5.472 5.964 1.00 . A A . 18 ARG CG 1 1
14 16717 1 1 18 ARG CZ C -18.355 5.623 2.615 1.00 . A A . 18 ARG CZ 1 1
14 16718 1 1 18 ARG H H -14.285 4.749 6.856 1.00 . A A . 18 ARG H 1 1
14 16719 1 1 18 ARG HA H -14.042 7.540 6.063 1.00 . A A . 18 ARG HA 1 1
14 16720 1 1 18 ARG HB2 H -16.469 7.515 5.534 1.00 . A A . 18 ARG HB2 1 1
14 16721 1 1 18 ARG HB3 H -15.596 6.372 4.538 1.00 . A A . 18 ARG HB3 1 1
14 16722 1 1 18 ARG HD2 H -18.793 4.664 5.437 1.00 . A A . 18 ARG HD2 1 1
14 16723 1 1 18 ARG HD3 H -18.609 6.380 5.093 1.00 . A A . 18 ARG HD3 1 1
14 16724 1 1 18 ARG HE H -17.035 4.448 3.581 1.00 . A A . 18 ARG HE 1 1
14 16725 1 1 18 ARG HG2 H -16.405 4.516 5.927 1.00 . A A . 18 ARG HG2 1 1
14 16726 1 1 18 ARG HG3 H -17.226 5.656 6.980 1.00 . A A . 18 ARG HG3 1 1
14 16727 1 1 18 ARG HH11 H -19.656 6.830 3.642 1.00 . A A . 18 ARG HH11 1 1
14 16728 1 1 18 ARG HH12 H -19.786 6.895 1.941 1.00 . A A . 18 ARG HH12 1 1
14 16729 1 1 18 ARG HH21 H -17.221 4.594 1.280 1.00 . A A . 18 ARG HH21 1 1
14 16730 1 1 18 ARG HH22 H -18.364 5.632 0.570 1.00 . A A . 18 ARG HH22 1 1
14 16731 1 1 18 ARG N N -13.881 5.562 6.473 1.00 . A A . 18 ARG N 1 1
14 16732 1 1 18 ARG NE N -17.762 5.104 3.687 1.00 . A A . 18 ARG NE 1 1
14 16733 1 1 18 ARG NH1 N -19.330 6.509 2.749 1.00 . A A . 18 ARG NH1 1 1
14 16734 1 1 18 ARG NH2 N -17.959 5.257 1.410 1.00 . A A . 18 ARG NH2 1 1
14 16735 1 1 18 ARG O O -15.863 6.401 8.510 1.00 . A A . 18 ARG O 1 1
14 16736 1 1 19 GLY C C -14.264 7.316 10.803 1.00 . A A . 19 GLY C 1 1
14 16737 1 1 19 GLY CA C -14.547 8.448 9.814 1.00 . A A . 19 GLY CA 1 1
14 16738 1 1 19 GLY H H -13.688 8.549 7.895 1.00 . A A . 19 GLY H 1 1
14 16739 1 1 19 GLY HA2 H -13.895 9.278 10.044 1.00 . A A . 19 GLY HA2 1 1
14 16740 1 1 19 GLY HA3 H -15.571 8.768 9.934 1.00 . A A . 19 GLY HA3 1 1
14 16741 1 1 19 GLY N N -14.345 8.061 8.435 1.00 . A A . 19 GLY N 1 1
14 16742 1 1 19 GLY O O -13.112 7.069 11.179 1.00 . A A . 19 GLY O 1 1
14 16743 1 1 20 LYS C C -14.609 4.258 11.581 1.00 . A A . 20 LYS C 1 1
14 16744 1 1 20 LYS CA C -15.242 5.550 12.140 1.00 . A A . 20 LYS CA 1 1
14 16745 1 1 20 LYS CB C -16.644 5.278 12.718 1.00 . A A . 20 LYS CB 1 1
14 16746 1 1 20 LYS CD C -15.768 4.674 14.990 1.00 . A A . 20 LYS CD 1 1
14 16747 1 1 20 LYS CE C -15.821 3.700 16.143 1.00 . A A . 20 LYS CE 1 1
14 16748 1 1 20 LYS CG C -16.677 4.253 13.847 1.00 . A A . 20 LYS CG 1 1
14 16749 1 1 20 LYS H H -16.164 6.814 10.741 1.00 . A A . 20 LYS H 1 1
14 16750 1 1 20 LYS HA H -14.617 5.903 12.946 1.00 . A A . 20 LYS HA 1 1
14 16751 1 1 20 LYS HB2 H -17.046 6.205 13.099 1.00 . A A . 20 LYS HB2 1 1
14 16752 1 1 20 LYS HB3 H -17.284 4.926 11.921 1.00 . A A . 20 LYS HB3 1 1
14 16753 1 1 20 LYS HD2 H -14.750 4.714 14.633 1.00 . A A . 20 LYS HD2 1 1
14 16754 1 1 20 LYS HD3 H -16.068 5.652 15.338 1.00 . A A . 20 LYS HD3 1 1
14 16755 1 1 20 LYS HE2 H -16.824 3.686 16.542 1.00 . A A . 20 LYS HE2 1 1
14 16756 1 1 20 LYS HE3 H -15.571 2.718 15.772 1.00 . A A . 20 LYS HE3 1 1
14 16757 1 1 20 LYS HG2 H -17.687 4.161 14.217 1.00 . A A . 20 LYS HG2 1 1
14 16758 1 1 20 LYS HG3 H -16.338 3.302 13.461 1.00 . A A . 20 LYS HG3 1 1
14 16759 1 1 20 LYS HZ1 H -15.031 3.487 18.064 1.00 . A A . 20 LYS HZ1 1 1
14 16760 1 1 20 LYS HZ2 H -14.929 5.084 17.445 1.00 . A A . 20 LYS HZ2 1 1
14 16761 1 1 20 LYS HZ3 H -13.897 3.888 16.896 1.00 . A A . 20 LYS HZ3 1 1
14 16762 1 1 20 LYS N N -15.306 6.607 11.168 1.00 . A A . 20 LYS N 1 1
14 16763 1 1 20 LYS NZ N -14.871 4.071 17.215 1.00 . A A . 20 LYS NZ 1 1
14 16764 1 1 20 LYS O O -13.911 3.561 12.305 1.00 . A A . 20 LYS O 1 1
14 16765 1 1 21 THR C C -12.797 2.829 9.307 1.00 . A A . 21 THR C 1 1
14 16766 1 1 21 THR CA C -14.277 2.712 9.712 1.00 . A A . 21 THR CA 1 1
14 16767 1 1 21 THR CB C -15.114 2.312 8.490 1.00 . A A . 21 THR CB 1 1
14 16768 1 1 21 THR CG2 C -16.498 1.863 8.901 1.00 . A A . 21 THR CG2 1 1
14 16769 1 1 21 THR H H -15.272 4.584 9.703 1.00 . A A . 21 THR H 1 1
14 16770 1 1 21 THR HA H -14.369 1.939 10.461 1.00 . A A . 21 THR HA 1 1
14 16771 1 1 21 THR HB H -14.616 1.505 7.974 1.00 . A A . 21 THR HB 1 1
14 16772 1 1 21 THR HG1 H -15.464 3.059 6.741 1.00 . A A . 21 THR HG1 1 1
14 16773 1 1 21 THR HG21 H -17.056 1.583 8.020 1.00 . A A . 21 THR HG21 1 1
14 16774 1 1 21 THR HG22 H -16.995 2.689 9.386 1.00 . A A . 21 THR HG22 1 1
14 16775 1 1 21 THR HG23 H -16.429 1.022 9.576 1.00 . A A . 21 THR HG23 1 1
14 16776 1 1 21 THR N N -14.794 3.967 10.301 1.00 . A A . 21 THR N 1 1
14 16777 1 1 21 THR O O -12.315 2.122 8.426 1.00 . A A . 21 THR O 1 1
14 16778 1 1 21 THR OG1 O -15.222 3.425 7.603 1.00 . A A . 21 THR OG1 1 1
14 16779 1 1 22 GLN C C -9.838 2.894 10.324 1.00 . A A . 22 GLN C 1 1
14 16780 1 1 22 GLN CA C -10.717 3.981 9.737 1.00 . A A . 22 GLN CA 1 1
14 16781 1 1 22 GLN CB C -10.375 5.330 10.371 1.00 . A A . 22 GLN CB 1 1
14 16782 1 1 22 GLN CD C -8.897 6.253 8.530 1.00 . A A . 22 GLN CD 1 1
14 16783 1 1 22 GLN CG C -9.016 5.905 10.002 1.00 . A A . 22 GLN CG 1 1
14 16784 1 1 22 GLN H H -12.546 4.144 10.738 1.00 . A A . 22 GLN H 1 1
14 16785 1 1 22 GLN HA H -10.509 4.037 8.682 1.00 . A A . 22 GLN HA 1 1
14 16786 1 1 22 GLN HB2 H -11.127 6.047 10.075 1.00 . A A . 22 GLN HB2 1 1
14 16787 1 1 22 GLN HB3 H -10.417 5.220 11.445 1.00 . A A . 22 GLN HB3 1 1
14 16788 1 1 22 GLN HE21 H -6.950 6.014 8.620 1.00 . A A . 22 GLN HE21 1 1
14 16789 1 1 22 GLN HE22 H -7.581 6.543 7.097 1.00 . A A . 22 GLN HE22 1 1
14 16790 1 1 22 GLN HG2 H -8.855 6.804 10.575 1.00 . A A . 22 GLN HG2 1 1
14 16791 1 1 22 GLN HG3 H -8.256 5.176 10.248 1.00 . A A . 22 GLN HG3 1 1
14 16792 1 1 22 GLN N N -12.097 3.692 9.993 1.00 . A A . 22 GLN N 1 1
14 16793 1 1 22 GLN NE2 N -7.693 6.251 8.027 1.00 . A A . 22 GLN NE2 1 1
14 16794 1 1 22 GLN O O -9.794 2.709 11.537 1.00 . A A . 22 GLN O 1 1
14 16795 1 1 22 GLN OE1 O -9.882 6.565 7.868 1.00 . A A . 22 GLN OE1 1 1
14 16796 1 1 23 LYS C C -6.983 1.397 9.109 1.00 . A A . 23 LYS C 1 1
14 16797 1 1 23 LYS CA C -8.234 1.173 9.904 1.00 . A A . 23 LYS CA 1 1
14 16798 1 1 23 LYS CB C -8.716 -0.312 9.811 1.00 . A A . 23 LYS CB 1 1
14 16799 1 1 23 LYS CD C -10.384 -0.298 7.962 1.00 . A A . 23 LYS CD 1 1
14 16800 1 1 23 LYS CE C -10.734 -0.826 6.607 1.00 . A A . 23 LYS CE 1 1
14 16801 1 1 23 LYS CG C -9.067 -0.835 8.435 1.00 . A A . 23 LYS CG 1 1
14 16802 1 1 23 LYS H H -9.379 2.251 8.515 1.00 . A A . 23 LYS H 1 1
14 16803 1 1 23 LYS HA H -8.003 1.416 10.931 1.00 . A A . 23 LYS HA 1 1
14 16804 1 1 23 LYS HB2 H -7.950 -0.965 10.196 1.00 . A A . 23 LYS HB2 1 1
14 16805 1 1 23 LYS HB3 H -9.603 -0.425 10.417 1.00 . A A . 23 LYS HB3 1 1
14 16806 1 1 23 LYS HD2 H -11.146 -0.596 8.666 1.00 . A A . 23 LYS HD2 1 1
14 16807 1 1 23 LYS HD3 H -10.334 0.780 7.924 1.00 . A A . 23 LYS HD3 1 1
14 16808 1 1 23 LYS HE2 H -9.916 -0.602 5.940 1.00 . A A . 23 LYS HE2 1 1
14 16809 1 1 23 LYS HE3 H -10.841 -1.895 6.716 1.00 . A A . 23 LYS HE3 1 1
14 16810 1 1 23 LYS HG2 H -8.297 -0.525 7.744 1.00 . A A . 23 LYS HG2 1 1
14 16811 1 1 23 LYS HG3 H -9.111 -1.914 8.467 1.00 . A A . 23 LYS HG3 1 1
14 16812 1 1 23 LYS HZ1 H -12.785 -0.539 6.703 1.00 . A A . 23 LYS HZ1 1 1
14 16813 1 1 23 LYS HZ2 H -12.176 -0.525 5.119 1.00 . A A . 23 LYS HZ2 1 1
14 16814 1 1 23 LYS HZ3 H -11.927 0.794 6.152 1.00 . A A . 23 LYS HZ3 1 1
14 16815 1 1 23 LYS N N -9.205 2.149 9.477 1.00 . A A . 23 LYS N 1 1
14 16816 1 1 23 LYS NZ N -11.989 -0.242 6.103 1.00 . A A . 23 LYS NZ 1 1
14 16817 1 1 23 LYS O O -7.047 1.867 7.959 1.00 . A A . 23 LYS O 1 1
14 16818 1 1 24 ILE C C -3.885 0.033 8.975 1.00 . A A . 24 ILE C 1 1
14 16819 1 1 24 ILE CA C -4.616 1.369 9.073 1.00 . A A . 24 ILE CA 1 1
14 16820 1 1 24 ILE CB C -3.720 2.429 9.836 1.00 . A A . 24 ILE CB 1 1
14 16821 1 1 24 ILE CD1 C -5.469 3.732 11.281 1.00 . A A . 24 ILE CD1 1 1
14 16822 1 1 24 ILE CG1 C -4.466 3.769 10.127 1.00 . A A . 24 ILE CG1 1 1
14 16823 1 1 24 ILE CG2 C -2.477 2.732 9.029 1.00 . A A . 24 ILE CG2 1 1
14 16824 1 1 24 ILE H H -5.870 0.769 10.618 1.00 . A A . 24 ILE H 1 1
14 16825 1 1 24 ILE HA H -4.816 1.727 8.073 1.00 . A A . 24 ILE HA 1 1
14 16826 1 1 24 ILE HB H -3.410 1.986 10.771 1.00 . A A . 24 ILE HB 1 1
14 16827 1 1 24 ILE HD11 H -5.945 4.696 11.382 1.00 . A A . 24 ILE HD11 1 1
14 16828 1 1 24 ILE HD12 H -4.955 3.488 12.199 1.00 . A A . 24 ILE HD12 1 1
14 16829 1 1 24 ILE HD13 H -6.217 2.980 11.080 1.00 . A A . 24 ILE HD13 1 1
14 16830 1 1 24 ILE HG12 H -3.738 4.531 10.359 1.00 . A A . 24 ILE HG12 1 1
14 16831 1 1 24 ILE HG13 H -4.997 4.064 9.232 1.00 . A A . 24 ILE HG13 1 1
14 16832 1 1 24 ILE HG21 H -1.852 3.433 9.564 1.00 . A A . 24 ILE HG21 1 1
14 16833 1 1 24 ILE HG22 H -2.758 3.153 8.075 1.00 . A A . 24 ILE HG22 1 1
14 16834 1 1 24 ILE HG23 H -1.928 1.818 8.864 1.00 . A A . 24 ILE HG23 1 1
14 16835 1 1 24 ILE N N -5.868 1.141 9.710 1.00 . A A . 24 ILE N 1 1
14 16836 1 1 24 ILE O O -3.522 -0.564 9.993 1.00 . A A . 24 ILE O 1 1
14 16837 1 1 25 TYR C C -1.829 -1.610 6.694 1.00 . A A . 25 TYR C 1 1
14 16838 1 1 25 TYR CA C -3.080 -1.720 7.519 1.00 . A A . 25 TYR CA 1 1
14 16839 1 1 25 TYR CB C -4.067 -2.751 6.909 1.00 . A A . 25 TYR CB 1 1
14 16840 1 1 25 TYR CD1 C -5.222 -1.205 5.173 1.00 . A A . 25 TYR CD1 1 1
14 16841 1 1 25 TYR CD2 C -6.516 -2.840 6.341 1.00 . A A . 25 TYR CD2 1 1
14 16842 1 1 25 TYR CE1 C -6.374 -0.802 4.482 1.00 . A A . 25 TYR CE1 1 1
14 16843 1 1 25 TYR CE2 C -7.641 -2.451 5.661 1.00 . A A . 25 TYR CE2 1 1
14 16844 1 1 25 TYR CG C -5.284 -2.241 6.121 1.00 . A A . 25 TYR CG 1 1
14 16845 1 1 25 TYR CZ C -7.576 -1.441 4.741 1.00 . A A . 25 TYR CZ 1 1
14 16846 1 1 25 TYR H H -3.880 0.167 7.013 1.00 . A A . 25 TYR H 1 1
14 16847 1 1 25 TYR HA H -2.773 -2.087 8.487 1.00 . A A . 25 TYR HA 1 1
14 16848 1 1 25 TYR HB2 H -3.520 -3.382 6.224 1.00 . A A . 25 TYR HB2 1 1
14 16849 1 1 25 TYR HB3 H -4.433 -3.367 7.713 1.00 . A A . 25 TYR HB3 1 1
14 16850 1 1 25 TYR HD1 H -4.276 -0.719 4.986 1.00 . A A . 25 TYR HD1 1 1
14 16851 1 1 25 TYR HD2 H -6.585 -3.637 7.065 1.00 . A A . 25 TYR HD2 1 1
14 16852 1 1 25 TYR HE1 H -6.348 -0.005 3.748 1.00 . A A . 25 TYR HE1 1 1
14 16853 1 1 25 TYR HE2 H -8.585 -2.939 5.857 1.00 . A A . 25 TYR HE2 1 1
14 16854 1 1 25 TYR HH H -8.590 -1.090 3.113 1.00 . A A . 25 TYR HH 1 1
14 16855 1 1 25 TYR N N -3.681 -0.421 7.777 1.00 . A A . 25 TYR N 1 1
14 16856 1 1 25 TYR O O -1.543 -0.564 6.153 1.00 . A A . 25 TYR O 1 1
14 16857 1 1 25 TYR OH O -8.721 -1.076 4.069 1.00 . A A . 25 TYR OH 1 1
14 16858 1 1 26 GLU C C -0.059 -3.566 4.647 1.00 . A A . 26 GLU C 1 1
14 16859 1 1 26 GLU CA C 0.146 -2.667 5.854 1.00 . A A . 26 GLU CA 1 1
14 16860 1 1 26 GLU CB C 1.341 -3.126 6.679 1.00 . A A . 26 GLU CB 1 1
14 16861 1 1 26 GLU CD C 2.805 -2.513 8.643 1.00 . A A . 26 GLU CD 1 1
14 16862 1 1 26 GLU CG C 1.468 -2.371 7.984 1.00 . A A . 26 GLU CG 1 1
14 16863 1 1 26 GLU H H -1.295 -3.481 7.133 1.00 . A A . 26 GLU H 1 1
14 16864 1 1 26 GLU HA H 0.311 -1.648 5.527 1.00 . A A . 26 GLU HA 1 1
14 16865 1 1 26 GLU HB2 H 1.240 -4.179 6.894 1.00 . A A . 26 GLU HB2 1 1
14 16866 1 1 26 GLU HB3 H 2.240 -2.964 6.105 1.00 . A A . 26 GLU HB3 1 1
14 16867 1 1 26 GLU HG2 H 1.297 -1.322 7.795 1.00 . A A . 26 GLU HG2 1 1
14 16868 1 1 26 GLU HG3 H 0.710 -2.732 8.662 1.00 . A A . 26 GLU HG3 1 1
14 16869 1 1 26 GLU N N -1.058 -2.663 6.643 1.00 . A A . 26 GLU N 1 1
14 16870 1 1 26 GLU O O -0.717 -4.618 4.741 1.00 . A A . 26 GLU O 1 1
14 16871 1 1 26 GLU OE1 O 3.350 -3.622 8.706 1.00 . A A . 26 GLU OE1 1 1
14 16872 1 1 26 GLU OE2 O 3.341 -1.487 9.106 1.00 . A A . 26 GLU OE2 1 1
14 16873 1 1 27 ALA C C 1.436 -3.687 1.387 1.00 . A A . 27 ALA C 1 1
14 16874 1 1 27 ALA CA C 0.264 -3.889 2.306 1.00 . A A . 27 ALA CA 1 1
14 16875 1 1 27 ALA CB C -1.011 -3.394 1.635 1.00 . A A . 27 ALA CB 1 1
14 16876 1 1 27 ALA H H 1.065 -2.384 3.511 1.00 . A A . 27 ALA H 1 1
14 16877 1 1 27 ALA HA H 0.146 -4.939 2.526 1.00 . A A . 27 ALA HA 1 1
14 16878 1 1 27 ALA HB1 H -0.903 -2.347 1.391 1.00 . A A . 27 ALA HB1 1 1
14 16879 1 1 27 ALA HB2 H -1.845 -3.518 2.309 1.00 . A A . 27 ALA HB2 1 1
14 16880 1 1 27 ALA HB3 H -1.186 -3.958 0.731 1.00 . A A . 27 ALA HB3 1 1
14 16881 1 1 27 ALA N N 0.474 -3.171 3.530 1.00 . A A . 27 ALA N 1 1
14 16882 1 1 27 ALA O O 2.319 -2.907 1.680 1.00 . A A . 27 ALA O 1 1
14 16883 1 1 28 SER C C 1.809 -3.858 -1.996 1.00 . A A . 28 SER C 1 1
14 16884 1 1 28 SER CA C 2.464 -4.205 -0.671 1.00 . A A . 28 SER CA 1 1
14 16885 1 1 28 SER CB C 3.358 -5.444 -0.755 1.00 . A A . 28 SER CB 1 1
14 16886 1 1 28 SER H H 0.758 -5.056 0.129 1.00 . A A . 28 SER H 1 1
14 16887 1 1 28 SER HA H 3.057 -3.356 -0.366 1.00 . A A . 28 SER HA 1 1
14 16888 1 1 28 SER HB2 H 4.062 -5.324 -1.567 1.00 . A A . 28 SER HB2 1 1
14 16889 1 1 28 SER HB3 H 3.900 -5.555 0.172 1.00 . A A . 28 SER HB3 1 1
14 16890 1 1 28 SER HG H 2.280 -6.993 -0.151 1.00 . A A . 28 SER HG 1 1
14 16891 1 1 28 SER N N 1.453 -4.384 0.306 1.00 . A A . 28 SER N 1 1
14 16892 1 1 28 SER O O 0.673 -4.286 -2.261 1.00 . A A . 28 SER O 1 1
14 16893 1 1 28 SER OG O 2.601 -6.626 -0.987 1.00 . A A . 28 SER OG 1 1
14 16894 1 1 29 ILE C C 1.849 -3.804 -5.009 1.00 . A A . 29 ILE C 1 1
14 16895 1 1 29 ILE CA C 1.941 -2.613 -4.057 1.00 . A A . 29 ILE CA 1 1
14 16896 1 1 29 ILE CB C 2.834 -1.518 -4.710 1.00 . A A . 29 ILE CB 1 1
14 16897 1 1 29 ILE CD1 C 2.095 0.278 -3.008 1.00 . A A . 29 ILE CD1 1 1
14 16898 1 1 29 ILE CG1 C 3.243 -0.427 -3.694 1.00 . A A . 29 ILE CG1 1 1
14 16899 1 1 29 ILE CG2 C 2.127 -0.890 -5.905 1.00 . A A . 29 ILE CG2 1 1
14 16900 1 1 29 ILE H H 3.352 -2.713 -2.499 1.00 . A A . 29 ILE H 1 1
14 16901 1 1 29 ILE HA H 0.953 -2.208 -3.895 1.00 . A A . 29 ILE HA 1 1
14 16902 1 1 29 ILE HB H 3.726 -2.001 -5.080 1.00 . A A . 29 ILE HB 1 1
14 16903 1 1 29 ILE HD11 H 2.510 1.035 -2.356 1.00 . A A . 29 ILE HD11 1 1
14 16904 1 1 29 ILE HD12 H 1.547 -0.442 -2.415 1.00 . A A . 29 ILE HD12 1 1
14 16905 1 1 29 ILE HD13 H 1.443 0.734 -3.738 1.00 . A A . 29 ILE HD13 1 1
14 16906 1 1 29 ILE HG12 H 3.844 -0.878 -2.919 1.00 . A A . 29 ILE HG12 1 1
14 16907 1 1 29 ILE HG13 H 3.834 0.316 -4.207 1.00 . A A . 29 ILE HG13 1 1
14 16908 1 1 29 ILE HG21 H 1.918 -1.657 -6.637 1.00 . A A . 29 ILE HG21 1 1
14 16909 1 1 29 ILE HG22 H 2.756 -0.127 -6.339 1.00 . A A . 29 ILE HG22 1 1
14 16910 1 1 29 ILE HG23 H 1.200 -0.444 -5.577 1.00 . A A . 29 ILE HG23 1 1
14 16911 1 1 29 ILE N N 2.471 -3.048 -2.785 1.00 . A A . 29 ILE N 1 1
14 16912 1 1 29 ILE O O 2.786 -4.604 -5.111 1.00 . A A . 29 ILE O 1 1
14 16913 1 1 30 LYS C C 0.571 -4.345 -8.003 1.00 . A A . 30 LYS C 1 1
14 16914 1 1 30 LYS CA C 0.482 -4.989 -6.612 1.00 . A A . 30 LYS CA 1 1
14 16915 1 1 30 LYS CB C -0.926 -5.616 -6.361 1.00 . A A . 30 LYS CB 1 1
14 16916 1 1 30 LYS CD C -1.194 -7.234 -8.369 1.00 . A A . 30 LYS CD 1 1
14 16917 1 1 30 LYS CE C -2.463 -6.632 -8.973 1.00 . A A . 30 LYS CE 1 1
14 16918 1 1 30 LYS CG C -1.132 -7.073 -6.849 1.00 . A A . 30 LYS CG 1 1
14 16919 1 1 30 LYS H H -0.017 -3.313 -5.451 1.00 . A A . 30 LYS H 1 1
14 16920 1 1 30 LYS HA H 1.248 -5.741 -6.500 1.00 . A A . 30 LYS HA 1 1
14 16921 1 1 30 LYS HB2 H -1.126 -5.595 -5.300 1.00 . A A . 30 LYS HB2 1 1
14 16922 1 1 30 LYS HB3 H -1.658 -4.991 -6.850 1.00 . A A . 30 LYS HB3 1 1
14 16923 1 1 30 LYS HD2 H -0.338 -6.739 -8.803 1.00 . A A . 30 LYS HD2 1 1
14 16924 1 1 30 LYS HD3 H -1.153 -8.286 -8.606 1.00 . A A . 30 LYS HD3 1 1
14 16925 1 1 30 LYS HE2 H -2.484 -5.576 -8.750 1.00 . A A . 30 LYS HE2 1 1
14 16926 1 1 30 LYS HE3 H -2.425 -6.765 -10.044 1.00 . A A . 30 LYS HE3 1 1
14 16927 1 1 30 LYS HG2 H -0.311 -7.671 -6.484 1.00 . A A . 30 LYS HG2 1 1
14 16928 1 1 30 LYS HG3 H -2.049 -7.447 -6.418 1.00 . A A . 30 LYS HG3 1 1
14 16929 1 1 30 LYS HZ1 H -3.748 -8.289 -8.566 1.00 . A A . 30 LYS HZ1 1 1
14 16930 1 1 30 LYS HZ2 H -4.528 -6.900 -8.999 1.00 . A A . 30 LYS HZ2 1 1
14 16931 1 1 30 LYS HZ3 H -3.946 -7.024 -7.457 1.00 . A A . 30 LYS HZ3 1 1
14 16932 1 1 30 LYS N N 0.713 -3.945 -5.644 1.00 . A A . 30 LYS N 1 1
14 16933 1 1 30 LYS NZ N -3.718 -7.259 -8.454 1.00 . A A . 30 LYS NZ 1 1
14 16934 1 1 30 LYS O O 1.253 -4.839 -8.886 1.00 . A A . 30 LYS O 1 1
14 16935 1 1 31 SER C C -0.616 -1.041 -9.149 1.00 . A A . 31 SER C 1 1
14 16936 1 1 31 SER CA C -0.112 -2.474 -9.411 1.00 . A A . 31 SER CA 1 1
14 16937 1 1 31 SER CB C -1.016 -3.212 -10.434 1.00 . A A . 31 SER CB 1 1
14 16938 1 1 31 SER H H -0.558 -2.792 -7.395 1.00 . A A . 31 SER H 1 1
14 16939 1 1 31 SER HA H 0.899 -2.425 -9.789 1.00 . A A . 31 SER HA 1 1
14 16940 1 1 31 SER HB2 H -0.689 -4.236 -10.527 1.00 . A A . 31 SER HB2 1 1
14 16941 1 1 31 SER HB3 H -2.036 -3.195 -10.079 1.00 . A A . 31 SER HB3 1 1
14 16942 1 1 31 SER HG H -0.803 -3.282 -12.379 1.00 . A A . 31 SER HG 1 1
14 16943 1 1 31 SER N N -0.081 -3.199 -8.152 1.00 . A A . 31 SER N 1 1
14 16944 1 1 31 SER O O -0.826 -0.663 -7.991 1.00 . A A . 31 SER O 1 1
14 16945 1 1 31 SER OG O -0.967 -2.602 -11.715 1.00 . A A . 31 SER OG 1 1
14 16946 1 1 32 THR C C -1.999 1.448 -11.393 1.00 . A A . 32 THR C 1 1
14 16947 1 1 32 THR CA C -1.260 1.095 -10.112 1.00 . A A . 32 THR CA 1 1
14 16948 1 1 32 THR CB C -0.112 2.133 -9.862 1.00 . A A . 32 THR CB 1 1
14 16949 1 1 32 THR CG2 C 0.954 2.100 -10.939 1.00 . A A . 32 THR CG2 1 1
14 16950 1 1 32 THR H H -0.601 -0.626 -11.093 1.00 . A A . 32 THR H 1 1
14 16951 1 1 32 THR HA H -1.957 1.139 -9.287 1.00 . A A . 32 THR HA 1 1
14 16952 1 1 32 THR HB H 0.343 1.961 -8.906 1.00 . A A . 32 THR HB 1 1
14 16953 1 1 32 THR HG1 H -1.383 3.450 -9.152 1.00 . A A . 32 THR HG1 1 1
14 16954 1 1 32 THR HG21 H 1.693 2.857 -10.718 1.00 . A A . 32 THR HG21 1 1
14 16955 1 1 32 THR HG22 H 0.494 2.321 -11.891 1.00 . A A . 32 THR HG22 1 1
14 16956 1 1 32 THR HG23 H 1.420 1.127 -10.970 1.00 . A A . 32 THR HG23 1 1
14 16957 1 1 32 THR N N -0.774 -0.260 -10.196 1.00 . A A . 32 THR N 1 1
14 16958 1 1 32 THR O O -1.876 0.748 -12.391 1.00 . A A . 32 THR O 1 1
14 16959 1 1 32 THR OG1 O -0.627 3.442 -9.756 1.00 . A A . 32 THR OG1 1 1
14 16960 1 1 33 GLU C C -3.847 4.499 -12.172 1.00 . A A . 33 GLU C 1 1
14 16961 1 1 33 GLU CA C -3.516 3.070 -12.441 1.00 . A A . 33 GLU CA 1 1
14 16962 1 1 33 GLU CB C -4.833 2.349 -12.719 1.00 . A A . 33 GLU CB 1 1
14 16963 1 1 33 GLU CD C -6.102 0.547 -13.839 1.00 . A A . 33 GLU CD 1 1
14 16964 1 1 33 GLU CG C -4.742 1.087 -13.538 1.00 . A A . 33 GLU CG 1 1
14 16965 1 1 33 GLU H H -2.735 3.002 -10.476 1.00 . A A . 33 GLU H 1 1
14 16966 1 1 33 GLU HA H -2.897 3.021 -13.326 1.00 . A A . 33 GLU HA 1 1
14 16967 1 1 33 GLU HB2 H -5.293 2.106 -11.774 1.00 . A A . 33 GLU HB2 1 1
14 16968 1 1 33 GLU HB3 H -5.471 3.049 -13.238 1.00 . A A . 33 GLU HB3 1 1
14 16969 1 1 33 GLU HG2 H -4.242 1.313 -14.468 1.00 . A A . 33 GLU HG2 1 1
14 16970 1 1 33 GLU HG3 H -4.180 0.346 -12.991 1.00 . A A . 33 GLU HG3 1 1
14 16971 1 1 33 GLU N N -2.743 2.518 -11.334 1.00 . A A . 33 GLU N 1 1
14 16972 1 1 33 GLU O O -3.724 4.981 -11.040 1.00 . A A . 33 GLU O 1 1
14 16973 1 1 33 GLU OE1 O -6.734 0.994 -14.817 1.00 . A A . 33 GLU OE1 1 1
14 16974 1 1 33 GLU OE2 O -6.594 -0.298 -13.082 1.00 . A A . 33 GLU OE2 1 1
14 16975 1 1 34 ILE C C -6.226 6.449 -13.240 1.00 . A A . 34 ILE C 1 1
14 16976 1 1 34 ILE CA C -4.729 6.509 -13.111 1.00 . A A . 34 ILE CA 1 1
14 16977 1 1 34 ILE CB C -4.157 7.424 -14.251 1.00 . A A . 34 ILE CB 1 1
14 16978 1 1 34 ILE CD1 C -1.750 6.431 -14.264 1.00 . A A . 34 ILE CD1 1 1
14 16979 1 1 34 ILE CG1 C -2.632 7.660 -14.154 1.00 . A A . 34 ILE CG1 1 1
14 16980 1 1 34 ILE CG2 C -4.881 8.773 -14.305 1.00 . A A . 34 ILE CG2 1 1
14 16981 1 1 34 ILE H H -4.341 4.725 -14.077 1.00 . A A . 34 ILE H 1 1
14 16982 1 1 34 ILE HA H -4.442 6.898 -12.145 1.00 . A A . 34 ILE HA 1 1
14 16983 1 1 34 ILE HB H -4.380 6.895 -15.159 1.00 . A A . 34 ILE HB 1 1
14 16984 1 1 34 ILE HD11 H -1.916 5.945 -15.213 1.00 . A A . 34 ILE HD11 1 1
14 16985 1 1 34 ILE HD12 H -2.014 5.753 -13.465 1.00 . A A . 34 ILE HD12 1 1
14 16986 1 1 34 ILE HD13 H -0.713 6.718 -14.169 1.00 . A A . 34 ILE HD13 1 1
14 16987 1 1 34 ILE HG12 H -2.347 8.324 -14.957 1.00 . A A . 34 ILE HG12 1 1
14 16988 1 1 34 ILE HG13 H -2.432 8.154 -13.218 1.00 . A A . 34 ILE HG13 1 1
14 16989 1 1 34 ILE HG21 H -5.933 8.607 -14.488 1.00 . A A . 34 ILE HG21 1 1
14 16990 1 1 34 ILE HG22 H -4.462 9.375 -15.097 1.00 . A A . 34 ILE HG22 1 1
14 16991 1 1 34 ILE HG23 H -4.754 9.281 -13.361 1.00 . A A . 34 ILE HG23 1 1
14 16992 1 1 34 ILE N N -4.286 5.161 -13.200 1.00 . A A . 34 ILE N 1 1
14 16993 1 1 34 ILE O O -6.775 5.979 -14.246 1.00 . A A . 34 ILE O 1 1
14 16994 1 1 35 ASP C C -8.800 8.158 -11.720 1.00 . A A . 35 ASP C 1 1
14 16995 1 1 35 ASP CA C -8.299 6.821 -12.153 1.00 . A A . 35 ASP CA 1 1
14 16996 1 1 35 ASP CB C -8.781 5.715 -11.200 1.00 . A A . 35 ASP CB 1 1
14 16997 1 1 35 ASP CG C -10.291 5.647 -11.072 1.00 . A A . 35 ASP CG 1 1
14 16998 1 1 35 ASP H H -6.339 7.244 -11.487 1.00 . A A . 35 ASP H 1 1
14 16999 1 1 35 ASP HA H -8.675 6.619 -13.144 1.00 . A A . 35 ASP HA 1 1
14 17000 1 1 35 ASP HB2 H -8.431 4.758 -11.556 1.00 . A A . 35 ASP HB2 1 1
14 17001 1 1 35 ASP HB3 H -8.367 5.901 -10.223 1.00 . A A . 35 ASP HB3 1 1
14 17002 1 1 35 ASP N N -6.869 6.858 -12.223 1.00 . A A . 35 ASP N 1 1
14 17003 1 1 35 ASP O O -8.462 8.638 -10.633 1.00 . A A . 35 ASP O 1 1
14 17004 1 1 35 ASP OD1 O -10.951 5.102 -11.985 1.00 . A A . 35 ASP OD1 1 1
14 17005 1 1 35 ASP OD2 O -10.842 6.135 -10.054 1.00 . A A . 35 ASP OD2 1 1
14 17006 1 1 36 ASP C C -9.071 11.202 -12.325 1.00 . A A . 36 ASP C 1 1
14 17007 1 1 36 ASP CA C -10.137 10.103 -12.426 1.00 . A A . 36 ASP CA 1 1
14 17008 1 1 36 ASP CB C -11.084 10.087 -11.203 1.00 . A A . 36 ASP CB 1 1
14 17009 1 1 36 ASP CG C -12.007 11.278 -11.154 1.00 . A A . 36 ASP CG 1 1
14 17010 1 1 36 ASP H H -9.623 8.362 -13.497 1.00 . A A . 36 ASP H 1 1
14 17011 1 1 36 ASP HA H -10.714 10.298 -13.319 1.00 . A A . 36 ASP HA 1 1
14 17012 1 1 36 ASP HB2 H -11.689 9.192 -11.233 1.00 . A A . 36 ASP HB2 1 1
14 17013 1 1 36 ASP HB3 H -10.487 10.076 -10.303 1.00 . A A . 36 ASP HB3 1 1
14 17014 1 1 36 ASP N N -9.508 8.794 -12.623 1.00 . A A . 36 ASP N 1 1
14 17015 1 1 36 ASP O O -9.295 12.282 -11.792 1.00 . A A . 36 ASP O 1 1
14 17016 1 1 36 ASP OD1 O -12.817 11.449 -12.098 1.00 . A A . 36 ASP OD1 1 1
14 17017 1 1 36 ASP OD2 O -11.960 12.059 -10.190 1.00 . A A . 36 ASP OD2 1 1
14 17018 1 1 37 GLY C C -5.776 11.664 -11.902 1.00 . A A . 37 GLY C 1 1
14 17019 1 1 37 GLY CA C -6.851 11.896 -12.935 1.00 . A A . 37 GLY CA 1 1
14 17020 1 1 37 GLY H H -7.798 10.038 -13.296 1.00 . A A . 37 GLY H 1 1
14 17021 1 1 37 GLY HA2 H -6.395 11.861 -13.913 1.00 . A A . 37 GLY HA2 1 1
14 17022 1 1 37 GLY HA3 H -7.277 12.876 -12.785 1.00 . A A . 37 GLY HA3 1 1
14 17023 1 1 37 GLY N N -7.916 10.921 -12.889 1.00 . A A . 37 GLY N 1 1
14 17024 1 1 37 GLY O O -4.671 12.190 -12.022 1.00 . A A . 37 GLY O 1 1
14 17025 1 1 38 GLU C C -4.598 9.205 -9.929 1.00 . A A . 38 GLU C 1 1
14 17026 1 1 38 GLU CA C -5.114 10.623 -9.855 1.00 . A A . 38 GLU CA 1 1
14 17027 1 1 38 GLU CB C -5.691 10.983 -8.482 1.00 . A A . 38 GLU CB 1 1
14 17028 1 1 38 GLU CD C -7.690 11.024 -6.979 1.00 . A A . 38 GLU CD 1 1
14 17029 1 1 38 GLU CG C -7.046 10.364 -8.166 1.00 . A A . 38 GLU CG 1 1
14 17030 1 1 38 GLU H H -6.953 10.451 -10.857 1.00 . A A . 38 GLU H 1 1
14 17031 1 1 38 GLU HA H -4.274 11.274 -10.051 1.00 . A A . 38 GLU HA 1 1
14 17032 1 1 38 GLU HB2 H -4.996 10.655 -7.723 1.00 . A A . 38 GLU HB2 1 1
14 17033 1 1 38 GLU HB3 H -5.783 12.056 -8.417 1.00 . A A . 38 GLU HB3 1 1
14 17034 1 1 38 GLU HG2 H -7.700 10.452 -9.021 1.00 . A A . 38 GLU HG2 1 1
14 17035 1 1 38 GLU HG3 H -6.886 9.323 -7.927 1.00 . A A . 38 GLU HG3 1 1
14 17036 1 1 38 GLU N N -6.074 10.884 -10.901 1.00 . A A . 38 GLU N 1 1
14 17037 1 1 38 GLU O O -5.234 8.331 -10.538 1.00 . A A . 38 GLU O 1 1
14 17038 1 1 38 GLU OE1 O -7.839 12.256 -6.990 1.00 . A A . 38 GLU OE1 1 1
14 17039 1 1 38 GLU OE2 O -8.071 10.332 -6.003 1.00 . A A . 38 GLU OE2 1 1
14 17040 1 1 39 VAL C C -3.125 6.926 -8.128 1.00 . A A . 39 VAL C 1 1
14 17041 1 1 39 VAL CA C -2.822 7.690 -9.383 1.00 . A A . 39 VAL CA 1 1
14 17042 1 1 39 VAL CB C -1.279 7.804 -9.549 1.00 . A A . 39 VAL CB 1 1
14 17043 1 1 39 VAL CG1 C -0.626 6.420 -9.629 1.00 . A A . 39 VAL CG1 1 1
14 17044 1 1 39 VAL CG2 C -0.934 8.605 -10.786 1.00 . A A . 39 VAL CG2 1 1
14 17045 1 1 39 VAL H H -3.034 9.696 -8.816 1.00 . A A . 39 VAL H 1 1
14 17046 1 1 39 VAL HA H -3.216 7.150 -10.230 1.00 . A A . 39 VAL HA 1 1
14 17047 1 1 39 VAL HB H -0.889 8.320 -8.686 1.00 . A A . 39 VAL HB 1 1
14 17048 1 1 39 VAL HG11 H -0.826 5.842 -8.737 1.00 . A A . 39 VAL HG11 1 1
14 17049 1 1 39 VAL HG12 H 0.444 6.503 -9.745 1.00 . A A . 39 VAL HG12 1 1
14 17050 1 1 39 VAL HG13 H -1.016 5.871 -10.475 1.00 . A A . 39 VAL HG13 1 1
14 17051 1 1 39 VAL HG21 H -1.308 8.067 -11.642 1.00 . A A . 39 VAL HG21 1 1
14 17052 1 1 39 VAL HG22 H 0.138 8.719 -10.863 1.00 . A A . 39 VAL HG22 1 1
14 17053 1 1 39 VAL HG23 H -1.407 9.573 -10.734 1.00 . A A . 39 VAL HG23 1 1
14 17054 1 1 39 VAL N N -3.461 8.978 -9.334 1.00 . A A . 39 VAL N 1 1
14 17055 1 1 39 VAL O O -2.770 7.346 -7.012 1.00 . A A . 39 VAL O 1 1
14 17056 1 1 40 LEU C C -3.300 3.751 -7.364 1.00 . A A . 40 LEU C 1 1
14 17057 1 1 40 LEU CA C -4.071 4.983 -7.210 1.00 . A A . 40 LEU CA 1 1
14 17058 1 1 40 LEU CB C -5.541 4.640 -7.034 1.00 . A A . 40 LEU CB 1 1
14 17059 1 1 40 LEU CD1 C -6.915 6.586 -7.774 1.00 . A A . 40 LEU CD1 1 1
14 17060 1 1 40 LEU CD2 C -7.634 5.178 -5.834 1.00 . A A . 40 LEU CD2 1 1
14 17061 1 1 40 LEU CG C -6.474 5.756 -6.602 1.00 . A A . 40 LEU CG 1 1
14 17062 1 1 40 LEU H H -4.041 5.567 -9.203 1.00 . A A . 40 LEU H 1 1
14 17063 1 1 40 LEU HA H -3.720 5.478 -6.319 1.00 . A A . 40 LEU HA 1 1
14 17064 1 1 40 LEU HB2 H -5.896 4.262 -7.980 1.00 . A A . 40 LEU HB2 1 1
14 17065 1 1 40 LEU HB3 H -5.607 3.843 -6.309 1.00 . A A . 40 LEU HB3 1 1
14 17066 1 1 40 LEU HD11 H -6.055 7.073 -8.207 1.00 . A A . 40 LEU HD11 1 1
14 17067 1 1 40 LEU HD12 H -7.650 7.306 -7.449 1.00 . A A . 40 LEU HD12 1 1
14 17068 1 1 40 LEU HD13 H -7.348 5.912 -8.496 1.00 . A A . 40 LEU HD13 1 1
14 17069 1 1 40 LEU HD21 H -7.234 4.672 -4.967 1.00 . A A . 40 LEU HD21 1 1
14 17070 1 1 40 LEU HD22 H -8.152 4.466 -6.460 1.00 . A A . 40 LEU HD22 1 1
14 17071 1 1 40 LEU HD23 H -8.307 5.963 -5.525 1.00 . A A . 40 LEU HD23 1 1
14 17072 1 1 40 LEU HG H -5.951 6.442 -5.953 1.00 . A A . 40 LEU HG 1 1
14 17073 1 1 40 LEU N N -3.785 5.836 -8.294 1.00 . A A . 40 LEU N 1 1
14 17074 1 1 40 LEU O O -2.924 3.362 -8.477 1.00 . A A . 40 LEU O 1 1
14 17075 1 1 41 TYR C C -3.147 0.862 -5.778 1.00 . A A . 41 TYR C 1 1
14 17076 1 1 41 TYR CA C -2.293 1.971 -6.260 1.00 . A A . 41 TYR CA 1 1
14 17077 1 1 41 TYR CB C -1.069 2.157 -5.360 1.00 . A A . 41 TYR CB 1 1
14 17078 1 1 41 TYR CD1 C -0.353 4.580 -5.498 1.00 . A A . 41 TYR CD1 1 1
14 17079 1 1 41 TYR CD2 C 0.949 2.954 -6.643 1.00 . A A . 41 TYR CD2 1 1
14 17080 1 1 41 TYR CE1 C 0.477 5.571 -5.943 1.00 . A A . 41 TYR CE1 1 1
14 17081 1 1 41 TYR CE2 C 1.792 3.949 -7.093 1.00 . A A . 41 TYR CE2 1 1
14 17082 1 1 41 TYR CG C -0.137 3.251 -5.841 1.00 . A A . 41 TYR CG 1 1
14 17083 1 1 41 TYR CZ C 1.550 5.256 -6.738 1.00 . A A . 41 TYR CZ 1 1
14 17084 1 1 41 TYR H H -3.458 3.475 -5.456 1.00 . A A . 41 TYR H 1 1
14 17085 1 1 41 TYR HA H -1.955 1.755 -7.261 1.00 . A A . 41 TYR HA 1 1
14 17086 1 1 41 TYR HB2 H -1.400 2.414 -4.364 1.00 . A A . 41 TYR HB2 1 1
14 17087 1 1 41 TYR HB3 H -0.511 1.233 -5.321 1.00 . A A . 41 TYR HB3 1 1
14 17088 1 1 41 TYR HD1 H -1.198 4.847 -4.881 1.00 . A A . 41 TYR HD1 1 1
14 17089 1 1 41 TYR HD2 H 1.129 1.926 -6.920 1.00 . A A . 41 TYR HD2 1 1
14 17090 1 1 41 TYR HE1 H 0.277 6.589 -5.654 1.00 . A A . 41 TYR HE1 1 1
14 17091 1 1 41 TYR HE2 H 2.637 3.703 -7.718 1.00 . A A . 41 TYR HE2 1 1
14 17092 1 1 41 TYR HH H 2.660 6.779 -6.435 1.00 . A A . 41 TYR HH 1 1
14 17093 1 1 41 TYR N N -3.061 3.142 -6.293 1.00 . A A . 41 TYR N 1 1
14 17094 1 1 41 TYR O O -4.063 1.070 -4.988 1.00 . A A . 41 TYR O 1 1
14 17095 1 1 41 TYR OH O 2.381 6.260 -7.198 1.00 . A A . 41 TYR OH 1 1
14 17096 1 1 42 LEU C C -2.649 -2.201 -5.007 1.00 . A A . 42 LEU C 1 1
14 17097 1 1 42 LEU CA C -3.566 -1.447 -5.887 1.00 . A A . 42 LEU CA 1 1
14 17098 1 1 42 LEU CB C -3.905 -2.240 -7.148 1.00 . A A . 42 LEU CB 1 1
14 17099 1 1 42 LEU CD1 C -5.825 -3.475 -6.122 1.00 . A A . 42 LEU CD1 1 1
14 17100 1 1 42 LEU CD2 C -4.921 -4.176 -8.312 1.00 . A A . 42 LEU CD2 1 1
14 17101 1 1 42 LEU CG C -4.573 -3.597 -6.962 1.00 . A A . 42 LEU CG 1 1
14 17102 1 1 42 LEU H H -2.103 -0.364 -6.864 1.00 . A A . 42 LEU H 1 1
14 17103 1 1 42 LEU HA H -4.470 -1.178 -5.362 1.00 . A A . 42 LEU HA 1 1
14 17104 1 1 42 LEU HB2 H -4.558 -1.630 -7.754 1.00 . A A . 42 LEU HB2 1 1
14 17105 1 1 42 LEU HB3 H -2.986 -2.391 -7.696 1.00 . A A . 42 LEU HB3 1 1
14 17106 1 1 42 LEU HD11 H -6.280 -4.449 -6.018 1.00 . A A . 42 LEU HD11 1 1
14 17107 1 1 42 LEU HD12 H -6.516 -2.797 -6.599 1.00 . A A . 42 LEU HD12 1 1
14 17108 1 1 42 LEU HD13 H -5.569 -3.095 -5.144 1.00 . A A . 42 LEU HD13 1 1
14 17109 1 1 42 LEU HD21 H -5.330 -5.167 -8.182 1.00 . A A . 42 LEU HD21 1 1
14 17110 1 1 42 LEU HD22 H -4.039 -4.217 -8.934 1.00 . A A . 42 LEU HD22 1 1
14 17111 1 1 42 LEU HD23 H -5.661 -3.548 -8.785 1.00 . A A . 42 LEU HD23 1 1
14 17112 1 1 42 LEU HG H -3.893 -4.279 -6.472 1.00 . A A . 42 LEU HG 1 1
14 17113 1 1 42 LEU N N -2.862 -0.281 -6.244 1.00 . A A . 42 LEU N 1 1
14 17114 1 1 42 LEU O O -1.555 -2.580 -5.424 1.00 . A A . 42 LEU O 1 1
14 17115 1 1 43 VAL C C -2.794 -4.224 -2.274 1.00 . A A . 43 VAL C 1 1
14 17116 1 1 43 VAL CA C -2.199 -2.937 -2.803 1.00 . A A . 43 VAL CA 1 1
14 17117 1 1 43 VAL CB C -1.960 -1.924 -1.629 1.00 . A A . 43 VAL CB 1 1
14 17118 1 1 43 VAL CG1 C -1.327 -0.641 -2.147 1.00 . A A . 43 VAL CG1 1 1
14 17119 1 1 43 VAL CG2 C -3.260 -1.608 -0.885 1.00 . A A . 43 VAL CG2 1 1
14 17120 1 1 43 VAL H H -3.960 -2.097 -3.549 1.00 . A A . 43 VAL H 1 1
14 17121 1 1 43 VAL HA H -1.238 -3.155 -3.247 1.00 . A A . 43 VAL HA 1 1
14 17122 1 1 43 VAL HB H -1.255 -2.358 -0.935 1.00 . A A . 43 VAL HB 1 1
14 17123 1 1 43 VAL HG11 H -1.132 0.030 -1.323 1.00 . A A . 43 VAL HG11 1 1
14 17124 1 1 43 VAL HG12 H -2.005 -0.165 -2.841 1.00 . A A . 43 VAL HG12 1 1
14 17125 1 1 43 VAL HG13 H -0.403 -0.873 -2.655 1.00 . A A . 43 VAL HG13 1 1
14 17126 1 1 43 VAL HG21 H -3.988 -1.230 -1.587 1.00 . A A . 43 VAL HG21 1 1
14 17127 1 1 43 VAL HG22 H -3.081 -0.855 -0.136 1.00 . A A . 43 VAL HG22 1 1
14 17128 1 1 43 VAL HG23 H -3.643 -2.505 -0.420 1.00 . A A . 43 VAL HG23 1 1
14 17129 1 1 43 VAL N N -3.045 -2.367 -3.797 1.00 . A A . 43 VAL N 1 1
14 17130 1 1 43 VAL O O -4.013 -4.351 -2.127 1.00 . A A . 43 VAL O 1 1
14 17131 1 1 44 HIS C C -1.738 -6.548 -0.087 1.00 . A A . 44 HIS C 1 1
14 17132 1 1 44 HIS CA C -2.343 -6.430 -1.445 1.00 . A A . 44 HIS CA 1 1
14 17133 1 1 44 HIS CB C -1.998 -7.645 -2.375 1.00 . A A . 44 HIS CB 1 1
14 17134 1 1 44 HIS CD2 C 0.375 -7.147 -3.370 1.00 . A A . 44 HIS CD2 1 1
14 17135 1 1 44 HIS CE1 C 1.330 -9.043 -2.887 1.00 . A A . 44 HIS CE1 1 1
14 17136 1 1 44 HIS CG C -0.533 -7.894 -2.696 1.00 . A A . 44 HIS CG 1 1
14 17137 1 1 44 HIS H H -0.979 -4.958 -2.096 1.00 . A A . 44 HIS H 1 1
14 17138 1 1 44 HIS HA H -3.414 -6.367 -1.310 1.00 . A A . 44 HIS HA 1 1
14 17139 1 1 44 HIS HB2 H -2.370 -8.546 -1.913 1.00 . A A . 44 HIS HB2 1 1
14 17140 1 1 44 HIS HB3 H -2.522 -7.507 -3.310 1.00 . A A . 44 HIS HB3 1 1
14 17141 1 1 44 HIS HD1 H -0.253 -9.866 -1.944 1.00 . A A . 44 HIS HD1 1 1
14 17142 1 1 44 HIS HD2 H 0.227 -6.145 -3.748 1.00 . A A . 44 HIS HD2 1 1
14 17143 1 1 44 HIS HE1 H 2.060 -9.836 -2.810 1.00 . A A . 44 HIS HE1 1 1
14 17144 1 1 44 HIS HE2 H 2.335 -7.635 -3.953 1.00 . A A . 44 HIS HE2 1 1
14 17145 1 1 44 HIS N N -1.937 -5.159 -1.981 1.00 . A A . 44 HIS N 1 1
14 17146 1 1 44 HIS ND1 N 0.107 -9.076 -2.409 1.00 . A A . 44 HIS ND1 1 1
14 17147 1 1 44 HIS NE2 N 1.514 -7.887 -3.475 1.00 . A A . 44 HIS NE2 1 1
14 17148 1 1 44 HIS O O -0.535 -6.333 0.087 1.00 . A A . 44 HIS O 1 1
14 17149 1 1 45 TYR C C -1.197 -7.767 2.657 1.00 . A A . 45 TYR C 1 1
14 17150 1 1 45 TYR CA C -2.251 -6.760 2.276 1.00 . A A . 45 TYR CA 1 1
14 17151 1 1 45 TYR CB C -3.503 -6.925 3.106 1.00 . A A . 45 TYR CB 1 1
14 17152 1 1 45 TYR CD1 C -4.378 -4.568 3.081 1.00 . A A . 45 TYR CD1 1 1
14 17153 1 1 45 TYR CD2 C -5.722 -6.277 2.120 1.00 . A A . 45 TYR CD2 1 1
14 17154 1 1 45 TYR CE1 C -5.333 -3.632 2.758 1.00 . A A . 45 TYR CE1 1 1
14 17155 1 1 45 TYR CE2 C -6.684 -5.346 1.795 1.00 . A A . 45 TYR CE2 1 1
14 17156 1 1 45 TYR CG C -4.555 -5.904 2.767 1.00 . A A . 45 TYR CG 1 1
14 17157 1 1 45 TYR CZ C -6.485 -4.027 2.115 1.00 . A A . 45 TYR CZ 1 1
14 17158 1 1 45 TYR H H -3.503 -7.043 0.621 1.00 . A A . 45 TYR H 1 1
14 17159 1 1 45 TYR HA H -1.855 -5.776 2.473 1.00 . A A . 45 TYR HA 1 1
14 17160 1 1 45 TYR HB2 H -3.920 -7.898 2.894 1.00 . A A . 45 TYR HB2 1 1
14 17161 1 1 45 TYR HB3 H -3.267 -6.838 4.156 1.00 . A A . 45 TYR HB3 1 1
14 17162 1 1 45 TYR HD1 H -3.473 -4.263 3.586 1.00 . A A . 45 TYR HD1 1 1
14 17163 1 1 45 TYR HD2 H -5.874 -7.317 1.871 1.00 . A A . 45 TYR HD2 1 1
14 17164 1 1 45 TYR HE1 H -5.172 -2.593 3.013 1.00 . A A . 45 TYR HE1 1 1
14 17165 1 1 45 TYR HE2 H -7.588 -5.653 1.290 1.00 . A A . 45 TYR HE2 1 1
14 17166 1 1 45 TYR HH H -7.060 -2.328 1.381 1.00 . A A . 45 TYR HH 1 1
14 17167 1 1 45 TYR N N -2.588 -6.800 0.869 1.00 . A A . 45 TYR N 1 1
14 17168 1 1 45 TYR O O -1.205 -8.915 2.185 1.00 . A A . 45 TYR O 1 1
14 17169 1 1 45 TYR OH O -7.446 -3.103 1.802 1.00 . A A . 45 TYR OH 1 1
14 17170 1 1 46 TYR C C 0.446 -9.008 5.110 1.00 . A A . 46 TYR C 1 1
14 17171 1 1 46 TYR CA C 0.820 -8.139 3.913 1.00 . A A . 46 TYR CA 1 1
14 17172 1 1 46 TYR CB C 1.999 -7.209 4.248 1.00 . A A . 46 TYR CB 1 1
14 17173 1 1 46 TYR CD1 C 4.152 -8.034 3.227 1.00 . A A . 46 TYR CD1 1 1
14 17174 1 1 46 TYR CD2 C 3.839 -8.346 5.570 1.00 . A A . 46 TYR CD2 1 1
14 17175 1 1 46 TYR CE1 C 5.394 -8.624 3.307 1.00 . A A . 46 TYR CE1 1 1
14 17176 1 1 46 TYR CE2 C 5.082 -8.944 5.656 1.00 . A A . 46 TYR CE2 1 1
14 17177 1 1 46 TYR CG C 3.351 -7.884 4.354 1.00 . A A . 46 TYR CG 1 1
14 17178 1 1 46 TYR CZ C 5.856 -9.079 4.520 1.00 . A A . 46 TYR CZ 1 1
14 17179 1 1 46 TYR H H -0.426 -6.461 3.940 1.00 . A A . 46 TYR H 1 1
14 17180 1 1 46 TYR HA H 1.097 -8.771 3.083 1.00 . A A . 46 TYR HA 1 1
14 17181 1 1 46 TYR HB2 H 2.074 -6.450 3.483 1.00 . A A . 46 TYR HB2 1 1
14 17182 1 1 46 TYR HB3 H 1.795 -6.722 5.190 1.00 . A A . 46 TYR HB3 1 1
14 17183 1 1 46 TYR HD1 H 3.786 -7.680 2.275 1.00 . A A . 46 TYR HD1 1 1
14 17184 1 1 46 TYR HD2 H 3.229 -8.240 6.455 1.00 . A A . 46 TYR HD2 1 1
14 17185 1 1 46 TYR HE1 H 5.999 -8.730 2.419 1.00 . A A . 46 TYR HE1 1 1
14 17186 1 1 46 TYR HE2 H 5.442 -9.304 6.608 1.00 . A A . 46 TYR HE2 1 1
14 17187 1 1 46 TYR HH H 7.078 -10.361 5.262 1.00 . A A . 46 TYR HH 1 1
14 17188 1 1 46 TYR N N -0.310 -7.343 3.521 1.00 . A A . 46 TYR N 1 1
14 17189 1 1 46 TYR O O 0.326 -8.517 6.239 1.00 . A A . 46 TYR O 1 1
14 17190 1 1 46 TYR OH O 7.115 -9.655 4.601 1.00 . A A . 46 TYR OH 1 1
14 17191 1 1 47 GLY C C -1.638 -11.236 6.165 1.00 . A A . 47 GLY C 1 1
14 17192 1 1 47 GLY CA C -0.148 -11.205 5.902 1.00 . A A . 47 GLY CA 1 1
14 17193 1 1 47 GLY H H 0.290 -10.599 3.925 1.00 . A A . 47 GLY H 1 1
14 17194 1 1 47 GLY HA2 H 0.174 -12.197 5.621 1.00 . A A . 47 GLY HA2 1 1
14 17195 1 1 47 GLY HA3 H 0.360 -10.915 6.810 1.00 . A A . 47 GLY HA3 1 1
14 17196 1 1 47 GLY N N 0.209 -10.277 4.849 1.00 . A A . 47 GLY N 1 1
14 17197 1 1 47 GLY O O -2.080 -11.575 7.268 1.00 . A A . 47 GLY O 1 1
14 17198 1 1 48 TRP C C -4.467 -11.500 4.053 1.00 . A A . 48 TRP C 1 1
14 17199 1 1 48 TRP CA C -3.865 -10.849 5.285 1.00 . A A . 48 TRP CA 1 1
14 17200 1 1 48 TRP CB C -4.386 -9.411 5.445 1.00 . A A . 48 TRP CB 1 1
14 17201 1 1 48 TRP CD1 C -2.767 -7.953 6.783 1.00 . A A . 48 TRP CD1 1 1
14 17202 1 1 48 TRP CD2 C -4.501 -8.712 7.965 1.00 . A A . 48 TRP CD2 1 1
14 17203 1 1 48 TRP CE2 C -3.683 -7.944 8.809 1.00 . A A . 48 TRP CE2 1 1
14 17204 1 1 48 TRP CE3 C -5.658 -9.288 8.492 1.00 . A A . 48 TRP CE3 1 1
14 17205 1 1 48 TRP CG C -3.890 -8.714 6.673 1.00 . A A . 48 TRP CG 1 1
14 17206 1 1 48 TRP CH2 C -5.120 -8.309 10.639 1.00 . A A . 48 TRP CH2 1 1
14 17207 1 1 48 TRP CZ2 C -3.980 -7.738 10.151 1.00 . A A . 48 TRP CZ2 1 1
14 17208 1 1 48 TRP CZ3 C -5.954 -9.077 9.824 1.00 . A A . 48 TRP CZ3 1 1
14 17209 1 1 48 TRP H H -1.991 -10.625 4.324 1.00 . A A . 48 TRP H 1 1
14 17210 1 1 48 TRP HA H -4.138 -11.430 6.153 1.00 . A A . 48 TRP HA 1 1
14 17211 1 1 48 TRP HB2 H -4.075 -8.831 4.592 1.00 . A A . 48 TRP HB2 1 1
14 17212 1 1 48 TRP HB3 H -5.464 -9.432 5.484 1.00 . A A . 48 TRP HB3 1 1
14 17213 1 1 48 TRP HD1 H -2.082 -7.762 5.970 1.00 . A A . 48 TRP HD1 1 1
14 17214 1 1 48 TRP HE1 H -1.890 -6.935 8.379 1.00 . A A . 48 TRP HE1 1 1
14 17215 1 1 48 TRP HE3 H -6.315 -9.884 7.876 1.00 . A A . 48 TRP HE3 1 1
14 17216 1 1 48 TRP HH2 H -5.393 -8.173 11.675 1.00 . A A . 48 TRP HH2 1 1
14 17217 1 1 48 TRP HZ2 H -3.343 -7.146 10.792 1.00 . A A . 48 TRP HZ2 1 1
14 17218 1 1 48 TRP HZ3 H -6.846 -9.510 10.251 1.00 . A A . 48 TRP HZ3 1 1
14 17219 1 1 48 TRP N N -2.411 -10.870 5.174 1.00 . A A . 48 TRP N 1 1
14 17220 1 1 48 TRP NE1 N -2.630 -7.502 8.061 1.00 . A A . 48 TRP NE1 1 1
14 17221 1 1 48 TRP O O -3.740 -12.167 3.296 1.00 . A A . 48 TRP O 1 1
14 17222 1 1 49 ASN C C -5.900 -11.409 1.391 1.00 . A A . 49 ASN C 1 1
14 17223 1 1 49 ASN CA C -6.472 -11.909 2.714 1.00 . A A . 49 ASN CA 1 1
14 17224 1 1 49 ASN CB C -7.979 -11.626 2.814 1.00 . A A . 49 ASN CB 1 1
14 17225 1 1 49 ASN CG C -8.776 -12.160 1.634 1.00 . A A . 49 ASN CG 1 1
14 17226 1 1 49 ASN H H -6.275 -10.753 4.467 1.00 . A A . 49 ASN H 1 1
14 17227 1 1 49 ASN HA H -6.315 -12.976 2.763 1.00 . A A . 49 ASN HA 1 1
14 17228 1 1 49 ASN HB2 H -8.366 -12.086 3.711 1.00 . A A . 49 ASN HB2 1 1
14 17229 1 1 49 ASN HB3 H -8.130 -10.560 2.874 1.00 . A A . 49 ASN HB3 1 1
14 17230 1 1 49 ASN HD21 H -8.927 -13.904 2.513 1.00 . A A . 49 ASN HD21 1 1
14 17231 1 1 49 ASN HD22 H -9.681 -13.813 0.984 1.00 . A A . 49 ASN HD22 1 1
14 17232 1 1 49 ASN N N -5.763 -11.320 3.851 1.00 . A A . 49 ASN N 1 1
14 17233 1 1 49 ASN ND2 N -9.169 -13.398 1.708 1.00 . A A . 49 ASN ND2 1 1
14 17234 1 1 49 ASN O O -5.800 -10.202 1.160 1.00 . A A . 49 ASN O 1 1
14 17235 1 1 49 ASN OD1 O -9.026 -11.456 0.657 1.00 . A A . 49 ASN OD1 1 1
14 17236 1 1 50 VAL C C -5.927 -11.799 -1.797 1.00 . A A . 50 VAL C 1 1
14 17237 1 1 50 VAL CA C -4.877 -12.031 -0.720 1.00 . A A . 50 VAL CA 1 1
14 17238 1 1 50 VAL CB C -3.902 -13.173 -1.147 1.00 . A A . 50 VAL CB 1 1
14 17239 1 1 50 VAL CG1 C -3.291 -12.923 -2.520 1.00 . A A . 50 VAL CG1 1 1
14 17240 1 1 50 VAL CG2 C -2.807 -13.343 -0.108 1.00 . A A . 50 VAL CG2 1 1
14 17241 1 1 50 VAL H H -5.648 -13.283 0.789 1.00 . A A . 50 VAL H 1 1
14 17242 1 1 50 VAL HA H -4.305 -11.124 -0.592 1.00 . A A . 50 VAL HA 1 1
14 17243 1 1 50 VAL HB H -4.464 -14.093 -1.191 1.00 . A A . 50 VAL HB 1 1
14 17244 1 1 50 VAL HG11 H -2.602 -13.720 -2.759 1.00 . A A . 50 VAL HG11 1 1
14 17245 1 1 50 VAL HG12 H -2.769 -11.978 -2.512 1.00 . A A . 50 VAL HG12 1 1
14 17246 1 1 50 VAL HG13 H -4.076 -12.892 -3.261 1.00 . A A . 50 VAL HG13 1 1
14 17247 1 1 50 VAL HG21 H -2.132 -14.127 -0.417 1.00 . A A . 50 VAL HG21 1 1
14 17248 1 1 50 VAL HG22 H -3.245 -13.601 0.845 1.00 . A A . 50 VAL HG22 1 1
14 17249 1 1 50 VAL HG23 H -2.260 -12.417 -0.017 1.00 . A A . 50 VAL HG23 1 1
14 17250 1 1 50 VAL N N -5.505 -12.341 0.552 1.00 . A A . 50 VAL N 1 1
14 17251 1 1 50 VAL O O -5.705 -11.023 -2.724 1.00 . A A . 50 VAL O 1 1
14 17252 1 1 51 ARG C C -8.560 -10.945 -2.923 1.00 . A A . 51 ARG C 1 1
14 17253 1 1 51 ARG CA C -8.180 -12.384 -2.603 1.00 . A A . 51 ARG CA 1 1
14 17254 1 1 51 ARG CB C -9.413 -13.115 -2.061 1.00 . A A . 51 ARG CB 1 1
14 17255 1 1 51 ARG CD C -11.884 -13.555 -2.264 1.00 . A A . 51 ARG CD 1 1
14 17256 1 1 51 ARG CG C -10.658 -12.970 -2.936 1.00 . A A . 51 ARG CG 1 1
14 17257 1 1 51 ARG CZ C -14.331 -13.126 -2.458 1.00 . A A . 51 ARG CZ 1 1
14 17258 1 1 51 ARG H H -7.161 -13.040 -0.859 1.00 . A A . 51 ARG H 1 1
14 17259 1 1 51 ARG HA H -7.872 -12.869 -3.514 1.00 . A A . 51 ARG HA 1 1
14 17260 1 1 51 ARG HB2 H -9.172 -14.162 -1.964 1.00 . A A . 51 ARG HB2 1 1
14 17261 1 1 51 ARG HB3 H -9.640 -12.723 -1.079 1.00 . A A . 51 ARG HB3 1 1
14 17262 1 1 51 ARG HD2 H -11.769 -14.625 -2.189 1.00 . A A . 51 ARG HD2 1 1
14 17263 1 1 51 ARG HD3 H -11.971 -13.132 -1.273 1.00 . A A . 51 ARG HD3 1 1
14 17264 1 1 51 ARG HE H -12.986 -13.158 -3.984 1.00 . A A . 51 ARG HE 1 1
14 17265 1 1 51 ARG HG2 H -10.832 -11.922 -3.130 1.00 . A A . 51 ARG HG2 1 1
14 17266 1 1 51 ARG HG3 H -10.486 -13.486 -3.869 1.00 . A A . 51 ARG HG3 1 1
14 17267 1 1 51 ARG HH11 H -13.743 -13.608 -0.554 1.00 . A A . 51 ARG HH11 1 1
14 17268 1 1 51 ARG HH12 H -15.397 -13.235 -0.714 1.00 . A A . 51 ARG HH12 1 1
14 17269 1 1 51 ARG HH21 H -15.294 -12.652 -4.204 1.00 . A A . 51 ARG HH21 1 1
14 17270 1 1 51 ARG HH22 H -16.301 -12.669 -2.836 1.00 . A A . 51 ARG HH22 1 1
14 17271 1 1 51 ARG N N -7.070 -12.464 -1.647 1.00 . A A . 51 ARG N 1 1
14 17272 1 1 51 ARG NE N -13.113 -13.266 -3.014 1.00 . A A . 51 ARG NE 1 1
14 17273 1 1 51 ARG NH1 N -14.500 -13.338 -1.152 1.00 . A A . 51 ARG NH1 1 1
14 17274 1 1 51 ARG NH2 N -15.378 -12.799 -3.213 1.00 . A A . 51 ARG NH2 1 1
14 17275 1 1 51 ARG O O -8.623 -10.552 -4.094 1.00 . A A . 51 ARG O 1 1
14 17276 1 1 52 TYR C C -8.132 -7.831 -1.834 1.00 . A A . 52 TYR C 1 1
14 17277 1 1 52 TYR CA C -9.242 -8.830 -2.097 1.00 . A A . 52 TYR CA 1 1
14 17278 1 1 52 TYR CB C -10.490 -8.532 -1.254 1.00 . A A . 52 TYR CB 1 1
14 17279 1 1 52 TYR CD1 C -11.573 -6.707 -2.635 1.00 . A A . 52 TYR CD1 1 1
14 17280 1 1 52 TYR CD2 C -11.013 -6.222 -0.372 1.00 . A A . 52 TYR CD2 1 1
14 17281 1 1 52 TYR CE1 C -12.070 -5.430 -2.790 1.00 . A A . 52 TYR CE1 1 1
14 17282 1 1 52 TYR CE2 C -11.512 -4.947 -0.521 1.00 . A A . 52 TYR CE2 1 1
14 17283 1 1 52 TYR CG C -11.037 -7.127 -1.423 1.00 . A A . 52 TYR CG 1 1
14 17284 1 1 52 TYR CZ C -12.039 -4.556 -1.726 1.00 . A A . 52 TYR CZ 1 1
14 17285 1 1 52 TYR H H -8.662 -10.522 -0.997 1.00 . A A . 52 TYR H 1 1
14 17286 1 1 52 TYR HA H -9.518 -8.745 -3.138 1.00 . A A . 52 TYR HA 1 1
14 17287 1 1 52 TYR HB2 H -11.271 -9.225 -1.528 1.00 . A A . 52 TYR HB2 1 1
14 17288 1 1 52 TYR HB3 H -10.246 -8.674 -0.211 1.00 . A A . 52 TYR HB3 1 1
14 17289 1 1 52 TYR HD1 H -11.596 -7.397 -3.465 1.00 . A A . 52 TYR HD1 1 1
14 17290 1 1 52 TYR HD2 H -10.601 -6.529 0.577 1.00 . A A . 52 TYR HD2 1 1
14 17291 1 1 52 TYR HE1 H -12.486 -5.121 -3.738 1.00 . A A . 52 TYR HE1 1 1
14 17292 1 1 52 TYR HE2 H -11.487 -4.254 0.307 1.00 . A A . 52 TYR HE2 1 1
14 17293 1 1 52 TYR HH H -11.992 -2.675 -1.341 1.00 . A A . 52 TYR HH 1 1
14 17294 1 1 52 TYR N N -8.804 -10.176 -1.905 1.00 . A A . 52 TYR N 1 1
14 17295 1 1 52 TYR O O -7.775 -7.548 -0.676 1.00 . A A . 52 TYR O 1 1
14 17296 1 1 52 TYR OH O -12.543 -3.282 -1.866 1.00 . A A . 52 TYR OH 1 1
14 17297 1 1 53 ASP C C -7.296 -5.003 -3.269 1.00 . A A . 53 ASP C 1 1
14 17298 1 1 53 ASP CA C -6.589 -6.302 -2.887 1.00 . A A . 53 ASP CA 1 1
14 17299 1 1 53 ASP CB C -5.323 -6.642 -3.755 1.00 . A A . 53 ASP CB 1 1
14 17300 1 1 53 ASP CG C -5.561 -7.037 -5.217 1.00 . A A . 53 ASP CG 1 1
14 17301 1 1 53 ASP H H -7.802 -7.722 -3.789 1.00 . A A . 53 ASP H 1 1
14 17302 1 1 53 ASP HA H -6.305 -6.197 -1.849 1.00 . A A . 53 ASP HA 1 1
14 17303 1 1 53 ASP HB2 H -4.677 -5.777 -3.766 1.00 . A A . 53 ASP HB2 1 1
14 17304 1 1 53 ASP HB3 H -4.795 -7.449 -3.266 1.00 . A A . 53 ASP HB3 1 1
14 17305 1 1 53 ASP N N -7.562 -7.359 -2.908 1.00 . A A . 53 ASP N 1 1
14 17306 1 1 53 ASP O O -8.194 -5.009 -4.102 1.00 . A A . 53 ASP O 1 1
14 17307 1 1 53 ASP OD1 O -6.527 -7.794 -5.510 1.00 . A A . 53 ASP OD1 1 1
14 17308 1 1 53 ASP OD2 O -4.713 -6.705 -6.082 1.00 . A A . 53 ASP OD2 1 1
14 17309 1 1 54 GLU C C -6.910 -1.490 -3.269 1.00 . A A . 54 GLU C 1 1
14 17310 1 1 54 GLU CA C -7.722 -2.677 -2.752 1.00 . A A . 54 GLU CA 1 1
14 17311 1 1 54 GLU CB C -8.387 -2.413 -1.374 1.00 . A A . 54 GLU CB 1 1
14 17312 1 1 54 GLU CD C -10.247 -1.286 -0.099 1.00 . A A . 54 GLU CD 1 1
14 17313 1 1 54 GLU CG C -9.301 -1.205 -1.281 1.00 . A A . 54 GLU CG 1 1
14 17314 1 1 54 GLU H H -6.079 -3.901 -2.154 1.00 . A A . 54 GLU H 1 1
14 17315 1 1 54 GLU HA H -8.504 -2.826 -3.485 1.00 . A A . 54 GLU HA 1 1
14 17316 1 1 54 GLU HB2 H -8.962 -3.281 -1.088 1.00 . A A . 54 GLU HB2 1 1
14 17317 1 1 54 GLU HB3 H -7.596 -2.281 -0.647 1.00 . A A . 54 GLU HB3 1 1
14 17318 1 1 54 GLU HG2 H -8.698 -0.314 -1.180 1.00 . A A . 54 GLU HG2 1 1
14 17319 1 1 54 GLU HG3 H -9.885 -1.141 -2.187 1.00 . A A . 54 GLU HG3 1 1
14 17320 1 1 54 GLU N N -6.925 -3.905 -2.652 1.00 . A A . 54 GLU N 1 1
14 17321 1 1 54 GLU O O -5.677 -1.475 -3.181 1.00 . A A . 54 GLU O 1 1
14 17322 1 1 54 GLU OE1 O -9.814 -1.196 1.071 1.00 . A A . 54 GLU OE1 1 1
14 17323 1 1 54 GLU OE2 O -11.452 -1.476 -0.338 1.00 . A A . 54 GLU OE2 1 1
14 17324 1 1 55 TRP C C -7.043 1.838 -3.506 1.00 . A A . 55 TRP C 1 1
14 17325 1 1 55 TRP CA C -7.044 0.654 -4.438 1.00 . A A . 55 TRP CA 1 1
14 17326 1 1 55 TRP CB C -7.816 1.014 -5.701 1.00 . A A . 55 TRP CB 1 1
14 17327 1 1 55 TRP CD1 C -8.439 -1.160 -6.899 1.00 . A A . 55 TRP CD1 1 1
14 17328 1 1 55 TRP CD2 C -6.822 0.037 -7.885 1.00 . A A . 55 TRP CD2 1 1
14 17329 1 1 55 TRP CE2 C -7.060 -1.108 -8.662 1.00 . A A . 55 TRP CE2 1 1
14 17330 1 1 55 TRP CE3 C -5.843 0.944 -8.297 1.00 . A A . 55 TRP CE3 1 1
14 17331 1 1 55 TRP CG C -7.714 -0.006 -6.778 1.00 . A A . 55 TRP CG 1 1
14 17332 1 1 55 TRP CH2 C -5.398 -0.466 -10.200 1.00 . A A . 55 TRP CH2 1 1
14 17333 1 1 55 TRP CZ2 C -6.352 -1.370 -9.826 1.00 . A A . 55 TRP CZ2 1 1
14 17334 1 1 55 TRP CZ3 C -5.142 0.680 -9.446 1.00 . A A . 55 TRP CZ3 1 1
14 17335 1 1 55 TRP H H -8.602 -0.576 -3.793 1.00 . A A . 55 TRP H 1 1
14 17336 1 1 55 TRP HA H -6.028 0.422 -4.723 1.00 . A A . 55 TRP HA 1 1
14 17337 1 1 55 TRP HB2 H -8.861 1.132 -5.457 1.00 . A A . 55 TRP HB2 1 1
14 17338 1 1 55 TRP HB3 H -7.440 1.949 -6.088 1.00 . A A . 55 TRP HB3 1 1
14 17339 1 1 55 TRP HD1 H -9.192 -1.478 -6.189 1.00 . A A . 55 TRP HD1 1 1
14 17340 1 1 55 TRP HE1 H -8.432 -2.676 -8.362 1.00 . A A . 55 TRP HE1 1 1
14 17341 1 1 55 TRP HE3 H -5.633 1.836 -7.727 1.00 . A A . 55 TRP HE3 1 1
14 17342 1 1 55 TRP HH2 H -4.820 -0.632 -11.098 1.00 . A A . 55 TRP HH2 1 1
14 17343 1 1 55 TRP HZ2 H -6.536 -2.251 -10.424 1.00 . A A . 55 TRP HZ2 1 1
14 17344 1 1 55 TRP HZ3 H -4.377 1.367 -9.780 1.00 . A A . 55 TRP HZ3 1 1
14 17345 1 1 55 TRP N N -7.624 -0.515 -3.818 1.00 . A A . 55 TRP N 1 1
14 17346 1 1 55 TRP NE1 N -8.061 -1.824 -8.044 1.00 . A A . 55 TRP NE1 1 1
14 17347 1 1 55 TRP O O -8.087 2.213 -2.953 1.00 . A A . 55 TRP O 1 1
14 17348 1 1 56 VAL C C -4.689 4.535 -3.178 1.00 . A A . 56 VAL C 1 1
14 17349 1 1 56 VAL CA C -5.676 3.581 -2.500 1.00 . A A . 56 VAL CA 1 1
14 17350 1 1 56 VAL CB C -5.140 3.179 -1.089 1.00 . A A . 56 VAL CB 1 1
14 17351 1 1 56 VAL CG1 C -6.226 2.494 -0.272 1.00 . A A . 56 VAL CG1 1 1
14 17352 1 1 56 VAL CG2 C -3.938 2.251 -1.217 1.00 . A A . 56 VAL CG2 1 1
14 17353 1 1 56 VAL H H -5.110 2.049 -3.827 1.00 . A A . 56 VAL H 1 1
14 17354 1 1 56 VAL HA H -6.625 4.085 -2.388 1.00 . A A . 56 VAL HA 1 1
14 17355 1 1 56 VAL HB H -4.829 4.073 -0.571 1.00 . A A . 56 VAL HB 1 1
14 17356 1 1 56 VAL HG11 H -7.064 3.166 -0.159 1.00 . A A . 56 VAL HG11 1 1
14 17357 1 1 56 VAL HG12 H -5.837 2.235 0.702 1.00 . A A . 56 VAL HG12 1 1
14 17358 1 1 56 VAL HG13 H -6.549 1.595 -0.777 1.00 . A A . 56 VAL HG13 1 1
14 17359 1 1 56 VAL HG21 H -3.555 2.001 -0.238 1.00 . A A . 56 VAL HG21 1 1
14 17360 1 1 56 VAL HG22 H -3.167 2.747 -1.786 1.00 . A A . 56 VAL HG22 1 1
14 17361 1 1 56 VAL HG23 H -4.233 1.348 -1.730 1.00 . A A . 56 VAL HG23 1 1
14 17362 1 1 56 VAL N N -5.887 2.419 -3.345 1.00 . A A . 56 VAL N 1 1
14 17363 1 1 56 VAL O O -3.741 4.095 -3.820 1.00 . A A . 56 VAL O 1 1
14 17364 1 1 57 LYS C C -2.783 7.012 -2.867 1.00 . A A . 57 LYS C 1 1
14 17365 1 1 57 LYS CA C -4.073 6.823 -3.689 1.00 . A A . 57 LYS CA 1 1
14 17366 1 1 57 LYS CB C -4.872 8.122 -3.813 1.00 . A A . 57 LYS CB 1 1
14 17367 1 1 57 LYS CD C -5.135 10.377 -4.824 1.00 . A A . 57 LYS CD 1 1
14 17368 1 1 57 LYS CE C -5.841 10.945 -3.601 1.00 . A A . 57 LYS CE 1 1
14 17369 1 1 57 LYS CG C -4.162 9.274 -4.498 1.00 . A A . 57 LYS CG 1 1
14 17370 1 1 57 LYS H H -5.720 6.136 -2.580 1.00 . A A . 57 LYS H 1 1
14 17371 1 1 57 LYS HA H -3.803 6.482 -4.677 1.00 . A A . 57 LYS HA 1 1
14 17372 1 1 57 LYS HB2 H -5.784 7.922 -4.354 1.00 . A A . 57 LYS HB2 1 1
14 17373 1 1 57 LYS HB3 H -5.132 8.433 -2.813 1.00 . A A . 57 LYS HB3 1 1
14 17374 1 1 57 LYS HD2 H -4.626 11.178 -5.337 1.00 . A A . 57 LYS HD2 1 1
14 17375 1 1 57 LYS HD3 H -5.880 9.938 -5.470 1.00 . A A . 57 LYS HD3 1 1
14 17376 1 1 57 LYS HE2 H -6.269 10.137 -3.029 1.00 . A A . 57 LYS HE2 1 1
14 17377 1 1 57 LYS HE3 H -5.120 11.474 -2.996 1.00 . A A . 57 LYS HE3 1 1
14 17378 1 1 57 LYS HG2 H -3.389 9.658 -3.850 1.00 . A A . 57 LYS HG2 1 1
14 17379 1 1 57 LYS HG3 H -3.726 8.910 -5.418 1.00 . A A . 57 LYS HG3 1 1
14 17380 1 1 57 LYS HZ1 H -7.557 11.396 -4.669 1.00 . A A . 57 LYS HZ1 1 1
14 17381 1 1 57 LYS HZ2 H -6.540 12.723 -4.462 1.00 . A A . 57 LYS HZ2 1 1
14 17382 1 1 57 LYS HZ3 H -7.479 12.178 -3.175 1.00 . A A . 57 LYS HZ3 1 1
14 17383 1 1 57 LYS N N -4.931 5.823 -3.075 1.00 . A A . 57 LYS N 1 1
14 17384 1 1 57 LYS NZ N -6.918 11.876 -3.996 1.00 . A A . 57 LYS NZ 1 1
14 17385 1 1 57 LYS O O -2.730 6.614 -1.713 1.00 . A A . 57 LYS O 1 1
14 17386 1 1 58 ALA C C -0.598 8.600 -1.471 1.00 . A A . 58 ALA C 1 1
14 17387 1 1 58 ALA CA C -0.457 7.860 -2.806 1.00 . A A . 58 ALA CA 1 1
14 17388 1 1 58 ALA CB C 0.484 8.629 -3.717 1.00 . A A . 58 ALA CB 1 1
14 17389 1 1 58 ALA H H -1.890 7.975 -4.377 1.00 . A A . 58 ALA H 1 1
14 17390 1 1 58 ALA HA H -0.033 6.881 -2.636 1.00 . A A . 58 ALA HA 1 1
14 17391 1 1 58 ALA HB1 H 0.524 8.163 -4.688 1.00 . A A . 58 ALA HB1 1 1
14 17392 1 1 58 ALA HB2 H 1.474 8.627 -3.284 1.00 . A A . 58 ALA HB2 1 1
14 17393 1 1 58 ALA HB3 H 0.143 9.648 -3.815 1.00 . A A . 58 ALA HB3 1 1
14 17394 1 1 58 ALA N N -1.762 7.645 -3.462 1.00 . A A . 58 ALA N 1 1
14 17395 1 1 58 ALA O O 0.165 8.372 -0.542 1.00 . A A . 58 ALA O 1 1
14 17396 1 1 59 ASP C C -2.435 9.400 0.937 1.00 . A A . 59 ASP C 1 1
14 17397 1 1 59 ASP CA C -1.923 10.273 -0.197 1.00 . A A . 59 ASP CA 1 1
14 17398 1 1 59 ASP CB C -3.040 11.270 -0.523 1.00 . A A . 59 ASP CB 1 1
14 17399 1 1 59 ASP CG C -2.636 12.385 -1.440 1.00 . A A . 59 ASP CG 1 1
14 17400 1 1 59 ASP H H -2.125 9.602 -2.218 1.00 . A A . 59 ASP H 1 1
14 17401 1 1 59 ASP HA H -1.051 10.827 0.116 1.00 . A A . 59 ASP HA 1 1
14 17402 1 1 59 ASP HB2 H -3.846 10.731 -1.000 1.00 . A A . 59 ASP HB2 1 1
14 17403 1 1 59 ASP HB3 H -3.408 11.688 0.402 1.00 . A A . 59 ASP HB3 1 1
14 17404 1 1 59 ASP N N -1.594 9.470 -1.403 1.00 . A A . 59 ASP N 1 1
14 17405 1 1 59 ASP O O -2.325 9.741 2.123 1.00 . A A . 59 ASP O 1 1
14 17406 1 1 59 ASP OD1 O -2.572 12.170 -2.666 1.00 . A A . 59 ASP OD1 1 1
14 17407 1 1 59 ASP OD2 O -2.401 13.506 -0.954 1.00 . A A . 59 ASP OD2 1 1
14 17408 1 1 60 ARG C C -2.689 6.317 1.973 1.00 . A A . 60 ARG C 1 1
14 17409 1 1 60 ARG CA C -3.659 7.386 1.468 1.00 . A A . 60 ARG CA 1 1
14 17410 1 1 60 ARG CB C -4.781 6.755 0.657 1.00 . A A . 60 ARG CB 1 1
14 17411 1 1 60 ARG CD C -6.621 7.039 2.298 1.00 . A A . 60 ARG CD 1 1
14 17412 1 1 60 ARG CG C -5.863 6.064 1.426 1.00 . A A . 60 ARG CG 1 1
14 17413 1 1 60 ARG CZ C -8.810 7.120 3.440 1.00 . A A . 60 ARG CZ 1 1
14 17414 1 1 60 ARG H H -2.888 7.997 -0.373 1.00 . A A . 60 ARG H 1 1
14 17415 1 1 60 ARG HA H -4.084 7.938 2.293 1.00 . A A . 60 ARG HA 1 1
14 17416 1 1 60 ARG HB2 H -5.248 7.535 0.072 1.00 . A A . 60 ARG HB2 1 1
14 17417 1 1 60 ARG HB3 H -4.340 6.046 -0.027 1.00 . A A . 60 ARG HB3 1 1
14 17418 1 1 60 ARG HD2 H -6.058 7.211 3.204 1.00 . A A . 60 ARG HD2 1 1
14 17419 1 1 60 ARG HD3 H -6.746 7.969 1.764 1.00 . A A . 60 ARG HD3 1 1
14 17420 1 1 60 ARG HE H -8.149 5.693 2.157 1.00 . A A . 60 ARG HE 1 1
14 17421 1 1 60 ARG HG2 H -6.546 5.600 0.731 1.00 . A A . 60 ARG HG2 1 1
14 17422 1 1 60 ARG HG3 H -5.414 5.306 2.051 1.00 . A A . 60 ARG HG3 1 1
14 17423 1 1 60 ARG HH11 H -7.520 8.559 4.133 1.00 . A A . 60 ARG HH11 1 1
14 17424 1 1 60 ARG HH12 H -9.084 8.681 4.761 1.00 . A A . 60 ARG HH12 1 1
14 17425 1 1 60 ARG HH21 H -10.351 5.869 2.950 1.00 . A A . 60 ARG HH21 1 1
14 17426 1 1 60 ARG HH22 H -10.756 7.083 4.089 1.00 . A A . 60 ARG HH22 1 1
14 17427 1 1 60 ARG N N -2.969 8.277 0.565 1.00 . A A . 60 ARG N 1 1
14 17428 1 1 60 ARG NE N -7.933 6.517 2.648 1.00 . A A . 60 ARG NE 1 1
14 17429 1 1 60 ARG NH1 N -8.453 8.182 4.161 1.00 . A A . 60 ARG NH1 1 1
14 17430 1 1 60 ARG NH2 N -10.061 6.655 3.502 1.00 . A A . 60 ARG NH2 1 1
14 17431 1 1 60 ARG O O -3.004 5.520 2.866 1.00 . A A . 60 ARG O 1 1
14 17432 1 1 61 ILE C C 0.617 6.087 2.492 1.00 . A A . 61 ILE C 1 1
14 17433 1 1 61 ILE CA C -0.491 5.389 1.703 1.00 . A A . 61 ILE CA 1 1
14 17434 1 1 61 ILE CB C 0.105 4.833 0.371 1.00 . A A . 61 ILE CB 1 1
14 17435 1 1 61 ILE CD1 C -0.486 3.615 -1.796 1.00 . A A . 61 ILE CD1 1 1
14 17436 1 1 61 ILE CG1 C -0.986 4.186 -0.485 1.00 . A A . 61 ILE CG1 1 1
14 17437 1 1 61 ILE CG2 C 1.220 3.843 0.630 1.00 . A A . 61 ILE CG2 1 1
14 17438 1 1 61 ILE H H -1.303 7.047 0.769 1.00 . A A . 61 ILE H 1 1
14 17439 1 1 61 ILE HA H -0.911 4.569 2.265 1.00 . A A . 61 ILE HA 1 1
14 17440 1 1 61 ILE HB H 0.523 5.664 -0.180 1.00 . A A . 61 ILE HB 1 1
14 17441 1 1 61 ILE HD11 H -0.036 4.400 -2.384 1.00 . A A . 61 ILE HD11 1 1
14 17442 1 1 61 ILE HD12 H -1.309 3.180 -2.342 1.00 . A A . 61 ILE HD12 1 1
14 17443 1 1 61 ILE HD13 H 0.250 2.852 -1.587 1.00 . A A . 61 ILE HD13 1 1
14 17444 1 1 61 ILE HG12 H -1.440 3.380 0.073 1.00 . A A . 61 ILE HG12 1 1
14 17445 1 1 61 ILE HG13 H -1.739 4.928 -0.708 1.00 . A A . 61 ILE HG13 1 1
14 17446 1 1 61 ILE HG21 H 1.619 3.500 -0.313 1.00 . A A . 61 ILE HG21 1 1
14 17447 1 1 61 ILE HG22 H 0.815 3.001 1.171 1.00 . A A . 61 ILE HG22 1 1
14 17448 1 1 61 ILE HG23 H 1.997 4.316 1.210 1.00 . A A . 61 ILE HG23 1 1
14 17449 1 1 61 ILE N N -1.515 6.336 1.409 1.00 . A A . 61 ILE N 1 1
14 17450 1 1 61 ILE O O 0.866 7.273 2.295 1.00 . A A . 61 ILE O 1 1
14 17451 1 1 62 ILE C C 3.576 5.166 3.480 1.00 . A A . 62 ILE C 1 1
14 17452 1 1 62 ILE CA C 2.392 5.881 4.063 1.00 . A A . 62 ILE CA 1 1
14 17453 1 1 62 ILE CB C 2.394 5.637 5.615 1.00 . A A . 62 ILE CB 1 1
14 17454 1 1 62 ILE CD1 C -0.071 5.196 6.245 1.00 . A A . 62 ILE CD1 1 1
14 17455 1 1 62 ILE CG1 C 1.121 6.143 6.317 1.00 . A A . 62 ILE CG1 1 1
14 17456 1 1 62 ILE CG2 C 3.624 6.267 6.254 1.00 . A A . 62 ILE CG2 1 1
14 17457 1 1 62 ILE H H 0.967 4.443 3.529 1.00 . A A . 62 ILE H 1 1
14 17458 1 1 62 ILE HA H 2.475 6.938 3.851 1.00 . A A . 62 ILE HA 1 1
14 17459 1 1 62 ILE HB H 2.488 4.573 5.765 1.00 . A A . 62 ILE HB 1 1
14 17460 1 1 62 ILE HD11 H 0.146 4.288 6.791 1.00 . A A . 62 ILE HD11 1 1
14 17461 1 1 62 ILE HD12 H -0.297 4.946 5.220 1.00 . A A . 62 ILE HD12 1 1
14 17462 1 1 62 ILE HD13 H -0.927 5.667 6.700 1.00 . A A . 62 ILE HD13 1 1
14 17463 1 1 62 ILE HG12 H 1.351 6.304 7.359 1.00 . A A . 62 ILE HG12 1 1
14 17464 1 1 62 ILE HG13 H 0.838 7.085 5.871 1.00 . A A . 62 ILE HG13 1 1
14 17465 1 1 62 ILE HG21 H 4.512 5.828 5.821 1.00 . A A . 62 ILE HG21 1 1
14 17466 1 1 62 ILE HG22 H 3.612 6.089 7.318 1.00 . A A . 62 ILE HG22 1 1
14 17467 1 1 62 ILE HG23 H 3.622 7.330 6.066 1.00 . A A . 62 ILE HG23 1 1
14 17468 1 1 62 ILE N N 1.257 5.371 3.366 1.00 . A A . 62 ILE N 1 1
14 17469 1 1 62 ILE O O 3.750 3.949 3.675 1.00 . A A . 62 ILE O 1 1
14 17470 1 1 63 TRP C C 6.627 5.387 3.064 1.00 . A A . 63 TRP C 1 1
14 17471 1 1 63 TRP CA C 5.481 5.342 2.078 1.00 . A A . 63 TRP CA 1 1
14 17472 1 1 63 TRP CB C 5.808 6.123 0.790 1.00 . A A . 63 TRP CB 1 1
14 17473 1 1 63 TRP CD1 C 3.606 6.858 -0.307 1.00 . A A . 63 TRP CD1 1 1
14 17474 1 1 63 TRP CD2 C 4.586 5.115 -1.312 1.00 . A A . 63 TRP CD2 1 1
14 17475 1 1 63 TRP CE2 C 3.385 5.406 -1.988 1.00 . A A . 63 TRP CE2 1 1
14 17476 1 1 63 TRP CE3 C 5.375 4.055 -1.768 1.00 . A A . 63 TRP CE3 1 1
14 17477 1 1 63 TRP CG C 4.703 6.052 -0.232 1.00 . A A . 63 TRP CG 1 1
14 17478 1 1 63 TRP CH2 C 3.752 3.642 -3.517 1.00 . A A . 63 TRP CH2 1 1
14 17479 1 1 63 TRP CZ2 C 2.957 4.674 -3.097 1.00 . A A . 63 TRP CZ2 1 1
14 17480 1 1 63 TRP CZ3 C 4.949 3.332 -2.866 1.00 . A A . 63 TRP CZ3 1 1
14 17481 1 1 63 TRP H H 4.091 6.819 2.554 1.00 . A A . 63 TRP H 1 1
14 17482 1 1 63 TRP HA H 5.259 4.316 1.822 1.00 . A A . 63 TRP HA 1 1
14 17483 1 1 63 TRP HB2 H 5.974 7.160 1.038 1.00 . A A . 63 TRP HB2 1 1
14 17484 1 1 63 TRP HB3 H 6.703 5.716 0.343 1.00 . A A . 63 TRP HB3 1 1
14 17485 1 1 63 TRP HD1 H 3.404 7.673 0.373 1.00 . A A . 63 TRP HD1 1 1
14 17486 1 1 63 TRP HE1 H 1.957 6.907 -1.586 1.00 . A A . 63 TRP HE1 1 1
14 17487 1 1 63 TRP HE3 H 6.302 3.800 -1.277 1.00 . A A . 63 TRP HE3 1 1
14 17488 1 1 63 TRP HH2 H 3.466 3.034 -4.364 1.00 . A A . 63 TRP HH2 1 1
14 17489 1 1 63 TRP HZ2 H 2.035 4.901 -3.612 1.00 . A A . 63 TRP HZ2 1 1
14 17490 1 1 63 TRP HZ3 H 5.545 2.510 -3.233 1.00 . A A . 63 TRP HZ3 1 1
14 17491 1 1 63 TRP N N 4.323 5.881 2.703 1.00 . A A . 63 TRP N 1 1
14 17492 1 1 63 TRP NE1 N 2.805 6.474 -1.351 1.00 . A A . 63 TRP NE1 1 1
14 17493 1 1 63 TRP O O 6.754 6.373 3.821 1.00 . A A . 63 TRP O 1 1
14 17494 1 1 64 PRO C C 9.537 5.364 3.737 1.00 . A A . 64 PRO C 1 1
14 17495 1 1 64 PRO CA C 8.572 4.248 4.039 1.00 . A A . 64 PRO CA 1 1
14 17496 1 1 64 PRO CB C 9.195 2.890 3.753 1.00 . A A . 64 PRO CB 1 1
14 17497 1 1 64 PRO CD C 7.222 3.028 2.441 1.00 . A A . 64 PRO CD 1 1
14 17498 1 1 64 PRO CG C 8.075 2.076 3.221 1.00 . A A . 64 PRO CG 1 1
14 17499 1 1 64 PRO HA H 8.289 4.331 5.077 1.00 . A A . 64 PRO HA 1 1
14 17500 1 1 64 PRO HB2 H 9.985 3.009 3.025 1.00 . A A . 64 PRO HB2 1 1
14 17501 1 1 64 PRO HB3 H 9.594 2.477 4.666 1.00 . A A . 64 PRO HB3 1 1
14 17502 1 1 64 PRO HD2 H 7.558 3.095 1.417 1.00 . A A . 64 PRO HD2 1 1
14 17503 1 1 64 PRO HD3 H 6.192 2.713 2.492 1.00 . A A . 64 PRO HD3 1 1
14 17504 1 1 64 PRO HG2 H 8.458 1.296 2.581 1.00 . A A . 64 PRO HG2 1 1
14 17505 1 1 64 PRO HG3 H 7.511 1.652 4.039 1.00 . A A . 64 PRO HG3 1 1
14 17506 1 1 64 PRO N N 7.415 4.301 3.155 1.00 . A A . 64 PRO N 1 1
14 17507 1 1 64 PRO O O 10.087 5.469 2.626 1.00 . A A . 64 PRO O 1 1
14 17508 1 1 65 LEU C C 10.596 7.844 6.046 1.00 . A A . 65 LEU C 1 1
14 17509 1 1 65 LEU CA C 10.503 7.363 4.639 1.00 . A A . 65 LEU CA 1 1
14 17510 1 1 65 LEU CB C 9.735 8.362 3.723 1.00 . A A . 65 LEU CB 1 1
14 17511 1 1 65 LEU CD1 C 9.724 10.165 2.022 1.00 . A A . 65 LEU CD1 1 1
14 17512 1 1 65 LEU CD2 C 10.400 10.708 4.322 1.00 . A A . 65 LEU CD2 1 1
14 17513 1 1 65 LEU CG C 10.439 9.641 3.251 1.00 . A A . 65 LEU CG 1 1
14 17514 1 1 65 LEU H H 9.368 5.974 5.613 1.00 . A A . 65 LEU H 1 1
14 17515 1 1 65 LEU HA H 11.495 7.178 4.260 1.00 . A A . 65 LEU HA 1 1
14 17516 1 1 65 LEU HB2 H 9.410 7.825 2.845 1.00 . A A . 65 LEU HB2 1 1
14 17517 1 1 65 LEU HB3 H 8.851 8.660 4.270 1.00 . A A . 65 LEU HB3 1 1
14 17518 1 1 65 LEU HD11 H 9.758 9.411 1.250 1.00 . A A . 65 LEU HD11 1 1
14 17519 1 1 65 LEU HD12 H 10.212 11.064 1.674 1.00 . A A . 65 LEU HD12 1 1
14 17520 1 1 65 LEU HD13 H 8.694 10.374 2.273 1.00 . A A . 65 LEU HD13 1 1
14 17521 1 1 65 LEU HD21 H 10.919 11.590 3.981 1.00 . A A . 65 LEU HD21 1 1
14 17522 1 1 65 LEU HD22 H 10.870 10.322 5.214 1.00 . A A . 65 LEU HD22 1 1
14 17523 1 1 65 LEU HD23 H 9.369 10.949 4.538 1.00 . A A . 65 LEU HD23 1 1
14 17524 1 1 65 LEU HG H 11.468 9.430 2.997 1.00 . A A . 65 LEU HG 1 1
14 17525 1 1 65 LEU N N 9.741 6.171 4.728 1.00 . A A . 65 LEU N 1 1
14 17526 1 1 65 LEU O O 9.705 7.509 6.857 1.00 . A A . 65 LEU O 1 1
14 17527 1 1 66 ASP C C 10.785 10.085 8.014 1.00 . A A . 66 ASP C 1 1
14 17528 1 1 66 ASP CA C 11.863 9.061 7.691 1.00 . A A . 66 ASP CA 1 1
14 17529 1 1 66 ASP CB C 13.245 9.672 7.804 1.00 . A A . 66 ASP CB 1 1
14 17530 1 1 66 ASP CG C 13.600 10.025 9.229 1.00 . A A . 66 ASP CG 1 1
14 17531 1 1 66 ASP H H 12.321 8.737 5.667 1.00 . A A . 66 ASP H 1 1
14 17532 1 1 66 ASP HA H 11.780 8.233 8.378 1.00 . A A . 66 ASP HA 1 1
14 17533 1 1 66 ASP HB2 H 13.956 8.958 7.414 1.00 . A A . 66 ASP HB2 1 1
14 17534 1 1 66 ASP HB3 H 13.273 10.565 7.197 1.00 . A A . 66 ASP HB3 1 1
14 17535 1 1 66 ASP N N 11.651 8.546 6.361 1.00 . A A . 66 ASP N 1 1
14 17536 1 1 66 ASP O O 10.810 11.228 7.540 1.00 . A A . 66 ASP O 1 1
14 17537 1 1 66 ASP OD1 O 14.094 9.143 9.964 1.00 . A A . 66 ASP OD1 1 1
14 17538 1 1 66 ASP OD2 O 13.404 11.181 9.644 1.00 . A A . 66 ASP OD2 1 1
14 17539 1 1 67 LYS C C 8.830 11.208 10.356 1.00 . A A . 67 LYS C 1 1
14 17540 1 1 67 LYS CA C 8.667 10.441 9.052 1.00 . A A . 67 LYS CA 1 1
14 17541 1 1 67 LYS CB C 7.451 9.521 9.058 1.00 . A A . 67 LYS CB 1 1
14 17542 1 1 67 LYS CD C 4.934 9.325 8.835 1.00 . A A . 67 LYS CD 1 1
14 17543 1 1 67 LYS CE C 4.712 8.058 9.705 1.00 . A A . 67 LYS CE 1 1
14 17544 1 1 67 LYS CG C 6.121 10.206 9.247 1.00 . A A . 67 LYS CG 1 1
14 17545 1 1 67 LYS H H 9.906 8.757 9.156 1.00 . A A . 67 LYS H 1 1
14 17546 1 1 67 LYS HA H 8.543 11.134 8.232 1.00 . A A . 67 LYS HA 1 1
14 17547 1 1 67 LYS HB2 H 7.420 8.990 8.120 1.00 . A A . 67 LYS HB2 1 1
14 17548 1 1 67 LYS HB3 H 7.582 8.808 9.856 1.00 . A A . 67 LYS HB3 1 1
14 17549 1 1 67 LYS HD2 H 4.038 9.927 8.855 1.00 . A A . 67 LYS HD2 1 1
14 17550 1 1 67 LYS HD3 H 5.142 9.029 7.818 1.00 . A A . 67 LYS HD3 1 1
14 17551 1 1 67 LYS HE2 H 4.721 8.353 10.743 1.00 . A A . 67 LYS HE2 1 1
14 17552 1 1 67 LYS HE3 H 3.739 7.652 9.468 1.00 . A A . 67 LYS HE3 1 1
14 17553 1 1 67 LYS HG2 H 6.011 10.464 10.291 1.00 . A A . 67 LYS HG2 1 1
14 17554 1 1 67 LYS HG3 H 6.111 11.110 8.657 1.00 . A A . 67 LYS HG3 1 1
14 17555 1 1 67 LYS HZ1 H 6.670 7.279 9.874 1.00 . A A . 67 LYS HZ1 1 1
14 17556 1 1 67 LYS HZ2 H 5.854 6.737 8.512 1.00 . A A . 67 LYS HZ2 1 1
14 17557 1 1 67 LYS HZ3 H 5.458 6.131 10.027 1.00 . A A . 67 LYS HZ3 1 1
14 17558 1 1 67 LYS N N 9.823 9.658 8.770 1.00 . A A . 67 LYS N 1 1
14 17559 1 1 67 LYS NZ N 5.740 6.992 9.515 1.00 . A A . 67 LYS NZ 1 1
14 17560 1 1 67 LYS O O 8.590 10.674 11.448 1.00 . A A . 67 LYS O 1 1
14 17561 1 1 68 GLY C C 8.522 14.417 11.459 1.00 . A A . 68 GLY C 1 1
14 17562 1 1 68 GLY CA C 9.520 13.277 11.401 1.00 . A A . 68 GLY CA 1 1
14 17563 1 1 68 GLY H H 9.528 12.761 9.342 1.00 . A A . 68 GLY H 1 1
14 17564 1 1 68 GLY HA2 H 9.422 12.677 12.293 1.00 . A A . 68 GLY HA2 1 1
14 17565 1 1 68 GLY HA3 H 10.518 13.688 11.360 1.00 . A A . 68 GLY HA3 1 1
14 17566 1 1 68 GLY N N 9.307 12.430 10.239 1.00 . A A . 68 GLY N 1 1
14 17567 1 1 68 GLY O O 8.404 15.104 12.484 1.00 . A A . 68 GLY O 1 1
14 17568 1 1 69 LEU C C 7.247 17.069 10.135 1.00 . A A . 69 LEU C 1 1
14 17569 1 1 69 LEU CA C 6.761 15.619 10.157 1.00 . A A . 69 LEU CA 1 1
14 17570 1 1 69 LEU CB C 5.599 15.441 11.137 1.00 . A A . 69 LEU CB 1 1
14 17571 1 1 69 LEU CD1 C 4.037 14.254 9.522 1.00 . A A . 69 LEU CD1 1 1
14 17572 1 1 69 LEU CD2 C 5.274 12.924 11.256 1.00 . A A . 69 LEU CD2 1 1
14 17573 1 1 69 LEU CG C 4.627 14.257 10.925 1.00 . A A . 69 LEU CG 1 1
14 17574 1 1 69 LEU H H 7.993 14.040 9.579 1.00 . A A . 69 LEU H 1 1
14 17575 1 1 69 LEU HA H 6.379 15.435 9.166 1.00 . A A . 69 LEU HA 1 1
14 17576 1 1 69 LEU HB2 H 6.106 15.254 12.069 1.00 . A A . 69 LEU HB2 1 1
14 17577 1 1 69 LEU HB3 H 5.044 16.365 11.197 1.00 . A A . 69 LEU HB3 1 1
14 17578 1 1 69 LEU HD11 H 3.521 15.186 9.340 1.00 . A A . 69 LEU HD11 1 1
14 17579 1 1 69 LEU HD12 H 3.332 13.441 9.441 1.00 . A A . 69 LEU HD12 1 1
14 17580 1 1 69 LEU HD13 H 4.820 14.121 8.791 1.00 . A A . 69 LEU HD13 1 1
14 17581 1 1 69 LEU HD21 H 4.563 12.127 11.089 1.00 . A A . 69 LEU HD21 1 1
14 17582 1 1 69 LEU HD22 H 5.585 12.923 12.289 1.00 . A A . 69 LEU HD22 1 1
14 17583 1 1 69 LEU HD23 H 6.135 12.777 10.622 1.00 . A A . 69 LEU HD23 1 1
14 17584 1 1 69 LEU HG H 3.793 14.402 11.596 1.00 . A A . 69 LEU HG 1 1
14 17585 1 1 69 LEU N N 7.817 14.617 10.345 1.00 . A A . 69 LEU N 1 1
14 17586 1 1 69 LEU O O 6.870 17.831 9.247 1.00 . A A . 69 LEU O 1 1
14 17587 1 1 70 GLU C C 9.784 19.058 10.331 1.00 . A A . 70 GLU C 1 1
14 17588 1 1 70 GLU CA C 8.517 18.813 11.147 1.00 . A A . 70 GLU CA 1 1
14 17589 1 1 70 GLU CB C 8.690 19.270 12.602 1.00 . A A . 70 GLU CB 1 1
14 17590 1 1 70 GLU CD C 8.053 21.706 12.199 1.00 . A A . 70 GLU CD 1 1
14 17591 1 1 70 GLU CG C 9.082 20.744 12.765 1.00 . A A . 70 GLU CG 1 1
14 17592 1 1 70 GLU H H 8.393 16.772 11.707 1.00 . A A . 70 GLU H 1 1
14 17593 1 1 70 GLU HA H 7.732 19.405 10.701 1.00 . A A . 70 GLU HA 1 1
14 17594 1 1 70 GLU HB2 H 7.762 19.109 13.129 1.00 . A A . 70 GLU HB2 1 1
14 17595 1 1 70 GLU HB3 H 9.460 18.664 13.056 1.00 . A A . 70 GLU HB3 1 1
14 17596 1 1 70 GLU HG2 H 9.209 20.955 13.816 1.00 . A A . 70 GLU HG2 1 1
14 17597 1 1 70 GLU HG3 H 10.018 20.897 12.250 1.00 . A A . 70 GLU HG3 1 1
14 17598 1 1 70 GLU N N 8.075 17.445 11.067 1.00 . A A . 70 GLU N 1 1
14 17599 1 1 70 GLU O O 10.895 18.759 10.760 1.00 . A A . 70 GLU O 1 1
14 17600 1 1 70 GLU OE1 O 7.041 21.984 12.872 1.00 . A A . 70 GLU OE1 1 1
14 17601 1 1 70 GLU OE2 O 8.231 22.212 11.074 1.00 . A A . 70 GLU OE2 1 1
14 17602 1 1 71 HIS C C 10.401 21.447 8.084 1.00 . A A . 71 HIS C 1 1
14 17603 1 1 71 HIS CA C 10.644 19.982 8.275 1.00 . A A . 71 HIS CA 1 1
14 17604 1 1 71 HIS CB C 10.689 19.242 6.921 1.00 . A A . 71 HIS CB 1 1
14 17605 1 1 71 HIS CD2 C 11.373 16.978 8.007 1.00 . A A . 71 HIS CD2 1 1
14 17606 1 1 71 HIS CE1 C 12.285 16.047 6.267 1.00 . A A . 71 HIS CE1 1 1
14 17607 1 1 71 HIS CG C 11.277 17.856 6.986 1.00 . A A . 71 HIS CG 1 1
14 17608 1 1 71 HIS H H 8.660 19.564 8.802 1.00 . A A . 71 HIS H 1 1
14 17609 1 1 71 HIS HA H 11.569 19.841 8.812 1.00 . A A . 71 HIS HA 1 1
14 17610 1 1 71 HIS HB2 H 9.683 19.156 6.538 1.00 . A A . 71 HIS HB2 1 1
14 17611 1 1 71 HIS HB3 H 11.273 19.823 6.223 1.00 . A A . 71 HIS HB3 1 1
14 17612 1 1 71 HIS HD1 H 11.927 17.589 4.993 1.00 . A A . 71 HIS HD1 1 1
14 17613 1 1 71 HIS HD2 H 11.015 17.129 9.016 1.00 . A A . 71 HIS HD2 1 1
14 17614 1 1 71 HIS HE1 H 12.784 15.335 5.626 1.00 . A A . 71 HIS HE1 1 1
14 17615 1 1 71 HIS HE2 H 12.345 15.139 8.087 1.00 . A A . 71 HIS HE2 1 1
14 17616 1 1 71 HIS N N 9.584 19.512 9.131 1.00 . A A . 71 HIS N 1 1
14 17617 1 1 71 HIS ND1 N 11.860 17.234 5.909 1.00 . A A . 71 HIS ND1 1 1
14 17618 1 1 71 HIS NE2 N 12.003 15.870 7.529 1.00 . A A . 71 HIS NE2 1 1
14 17619 1 1 71 HIS O O 9.582 21.844 7.252 1.00 . A A . 71 HIS O 1 1
14 17620 1 1 72 HIS C C 11.115 24.426 7.688 1.00 . A A . 72 HIS C 1 1
14 17621 1 1 72 HIS CA C 10.746 23.668 8.961 1.00 . A A . 72 HIS CA 1 1
14 17622 1 1 72 HIS CB C 11.347 24.310 10.215 1.00 . A A . 72 HIS CB 1 1
14 17623 1 1 72 HIS CD2 C 10.822 26.864 10.337 1.00 . A A . 72 HIS CD2 1 1
14 17624 1 1 72 HIS CE1 C 9.120 26.765 11.697 1.00 . A A . 72 HIS CE1 1 1
14 17625 1 1 72 HIS CG C 10.628 25.562 10.648 1.00 . A A . 72 HIS CG 1 1
14 17626 1 1 72 HIS H H 11.806 21.882 9.418 1.00 . A A . 72 HIS H 1 1
14 17627 1 1 72 HIS HA H 9.670 23.713 9.043 1.00 . A A . 72 HIS HA 1 1
14 17628 1 1 72 HIS HB2 H 11.301 23.601 11.028 1.00 . A A . 72 HIS HB2 1 1
14 17629 1 1 72 HIS HB3 H 12.379 24.566 10.023 1.00 . A A . 72 HIS HB3 1 1
14 17630 1 1 72 HIS HD1 H 9.178 24.739 11.940 1.00 . A A . 72 HIS HD1 1 1
14 17631 1 1 72 HIS HD2 H 11.589 27.266 9.693 1.00 . A A . 72 HIS HD2 1 1
14 17632 1 1 72 HIS HE1 H 8.287 27.046 12.323 1.00 . A A . 72 HIS HE1 1 1
14 17633 1 1 72 HIS HE2 H 9.602 28.503 10.759 1.00 . A A . 72 HIS HE2 1 1
14 17634 1 1 72 HIS N N 11.074 22.256 8.880 1.00 . A A . 72 HIS N 1 1
14 17635 1 1 72 HIS ND1 N 9.553 25.540 11.507 1.00 . A A . 72 HIS ND1 1 1
14 17636 1 1 72 HIS NE2 N 9.870 27.588 11.000 1.00 . A A . 72 HIS NE2 1 1
14 17637 1 1 72 HIS O O 10.489 25.438 7.361 1.00 . A A . 72 HIS O 1 1
14 17638 1 1 73 HIS C C 11.435 24.088 4.645 1.00 . A A . 73 HIS C 1 1
14 17639 1 1 73 HIS CA C 12.414 24.569 5.669 1.00 . A A . 73 HIS CA 1 1
14 17640 1 1 73 HIS CB C 13.852 24.312 5.171 1.00 . A A . 73 HIS CB 1 1
14 17641 1 1 73 HIS CD2 C 15.671 24.869 6.924 1.00 . A A . 73 HIS CD2 1 1
14 17642 1 1 73 HIS CE1 C 16.216 26.855 6.181 1.00 . A A . 73 HIS CE1 1 1
14 17643 1 1 73 HIS CG C 14.908 25.124 5.840 1.00 . A A . 73 HIS CG 1 1
14 17644 1 1 73 HIS H H 12.607 23.165 7.273 1.00 . A A . 73 HIS H 1 1
14 17645 1 1 73 HIS HA H 12.263 25.633 5.792 1.00 . A A . 73 HIS HA 1 1
14 17646 1 1 73 HIS HB2 H 14.103 23.275 5.325 1.00 . A A . 73 HIS HB2 1 1
14 17647 1 1 73 HIS HB3 H 13.890 24.522 4.113 1.00 . A A . 73 HIS HB3 1 1
14 17648 1 1 73 HIS HD1 H 14.930 26.840 4.607 1.00 . A A . 73 HIS HD1 1 1
14 17649 1 1 73 HIS HD2 H 15.647 23.971 7.526 1.00 . A A . 73 HIS HD2 1 1
14 17650 1 1 73 HIS HE1 H 16.687 27.820 6.081 1.00 . A A . 73 HIS HE1 1 1
14 17651 1 1 73 HIS HE2 H 17.203 26.036 7.769 1.00 . A A . 73 HIS HE2 1 1
14 17652 1 1 73 HIS N N 12.106 23.948 6.957 1.00 . A A . 73 HIS N 1 1
14 17653 1 1 73 HIS ND1 N 15.281 26.375 5.400 1.00 . A A . 73 HIS ND1 1 1
14 17654 1 1 73 HIS NE2 N 16.473 25.962 7.115 1.00 . A A . 73 HIS NE2 1 1
14 17655 1 1 73 HIS O O 11.063 24.833 3.737 1.00 . A A . 73 HIS O 1 1
14 17656 1 1 74 HIS C C 10.684 21.839 2.549 1.00 . A A . 74 HIS C 1 1
14 17657 1 1 74 HIS CA C 10.063 22.126 3.925 1.00 . A A . 74 HIS CA 1 1
14 17658 1 1 74 HIS CB C 8.706 22.875 3.832 1.00 . A A . 74 HIS CB 1 1
14 17659 1 1 74 HIS CD2 C 7.317 20.916 2.808 1.00 . A A . 74 HIS CD2 1 1
14 17660 1 1 74 HIS CE1 C 5.961 22.102 1.578 1.00 . A A . 74 HIS CE1 1 1
14 17661 1 1 74 HIS CG C 7.659 22.219 2.967 1.00 . A A . 74 HIS CG 1 1
14 17662 1 1 74 HIS H H 11.370 22.336 5.579 1.00 . A A . 74 HIS H 1 1
14 17663 1 1 74 HIS HA H 9.901 21.163 4.389 1.00 . A A . 74 HIS HA 1 1
14 17664 1 1 74 HIS HB2 H 8.291 22.955 4.826 1.00 . A A . 74 HIS HB2 1 1
14 17665 1 1 74 HIS HB3 H 8.889 23.869 3.450 1.00 . A A . 74 HIS HB3 1 1
14 17666 1 1 74 HIS HD1 H 6.785 23.912 2.083 1.00 . A A . 74 HIS HD1 1 1
14 17667 1 1 74 HIS HD2 H 7.791 20.067 3.279 1.00 . A A . 74 HIS HD2 1 1
14 17668 1 1 74 HIS HE1 H 5.168 22.384 0.902 1.00 . A A . 74 HIS HE1 1 1
14 17669 1 1 74 HIS HE2 H 5.623 20.130 1.892 1.00 . A A . 74 HIS HE2 1 1
14 17670 1 1 74 HIS N N 11.016 22.826 4.807 1.00 . A A . 74 HIS N 1 1
14 17671 1 1 74 HIS ND1 N 6.789 22.931 2.181 1.00 . A A . 74 HIS ND1 1 1
14 17672 1 1 74 HIS NE2 N 6.262 20.877 1.941 1.00 . A A . 74 HIS NE2 1 1
14 17673 1 1 74 HIS O O 10.676 20.698 2.081 1.00 . A A . 74 HIS O 1 1
14 17674 1 1 75 HIS C C 13.371 22.376 0.998 1.00 . A A . 75 HIS C 1 1
14 17675 1 1 75 HIS CA C 11.923 22.711 0.683 1.00 . A A . 75 HIS CA 1 1
14 17676 1 1 75 HIS CB C 11.884 24.037 -0.110 1.00 . A A . 75 HIS CB 1 1
14 17677 1 1 75 HIS CD2 C 11.750 23.701 -2.686 1.00 . A A . 75 HIS CD2 1 1
14 17678 1 1 75 HIS CE1 C 13.870 23.900 -3.173 1.00 . A A . 75 HIS CE1 1 1
14 17679 1 1 75 HIS CG C 12.405 23.931 -1.529 1.00 . A A . 75 HIS CG 1 1
14 17680 1 1 75 HIS H H 11.172 23.731 2.369 1.00 . A A . 75 HIS H 1 1
14 17681 1 1 75 HIS HA H 11.454 21.927 0.111 1.00 . A A . 75 HIS HA 1 1
14 17682 1 1 75 HIS HB2 H 10.871 24.404 -0.148 1.00 . A A . 75 HIS HB2 1 1
14 17683 1 1 75 HIS HB3 H 12.494 24.760 0.410 1.00 . A A . 75 HIS HB3 1 1
14 17684 1 1 75 HIS HD1 H 14.513 24.179 -1.266 1.00 . A A . 75 HIS HD1 1 1
14 17685 1 1 75 HIS HD2 H 10.685 23.552 -2.801 1.00 . A A . 75 HIS HD2 1 1
14 17686 1 1 75 HIS HE1 H 14.797 23.946 -3.725 1.00 . A A . 75 HIS HE1 1 1
14 17687 1 1 75 HIS HE2 H 12.564 23.144 -4.503 1.00 . A A . 75 HIS HE2 1 1
14 17688 1 1 75 HIS N N 11.228 22.848 1.936 1.00 . A A . 75 HIS N 1 1
14 17689 1 1 75 HIS ND1 N 13.742 24.050 -1.875 1.00 . A A . 75 HIS ND1 1 1
14 17690 1 1 75 HIS NE2 N 12.681 23.684 -3.691 1.00 . A A . 75 HIS NE2 1 1
14 17691 1 1 75 HIS O O 13.879 22.747 2.063 1.00 . A A . 75 HIS O 1 1
14 17692 1 1 76 HIS C C 16.152 22.398 -0.604 1.00 . A A . 76 HIS C 1 1
14 17693 1 1 76 HIS CA C 15.427 21.414 0.292 1.00 . A A . 76 HIS CA 1 1
14 17694 1 1 76 HIS CB C 15.805 19.962 -0.071 1.00 . A A . 76 HIS CB 1 1
14 17695 1 1 76 HIS CD2 C 14.015 18.191 0.555 1.00 . A A . 76 HIS CD2 1 1
14 17696 1 1 76 HIS CE1 C 14.831 17.583 2.486 1.00 . A A . 76 HIS CE1 1 1
14 17697 1 1 76 HIS CG C 15.139 18.914 0.769 1.00 . A A . 76 HIS CG 1 1
14 17698 1 1 76 HIS H H 13.544 21.303 -0.653 1.00 . A A . 76 HIS H 1 1
14 17699 1 1 76 HIS HA H 15.683 21.622 1.320 1.00 . A A . 76 HIS HA 1 1
14 17700 1 1 76 HIS HB2 H 15.539 19.776 -1.100 1.00 . A A . 76 HIS HB2 1 1
14 17701 1 1 76 HIS HB3 H 16.873 19.844 0.036 1.00 . A A . 76 HIS HB3 1 1
14 17702 1 1 76 HIS HD1 H 16.443 18.827 2.425 1.00 . A A . 76 HIS HD1 1 1
14 17703 1 1 76 HIS HD2 H 13.367 18.249 -0.308 1.00 . A A . 76 HIS HD2 1 1
14 17704 1 1 76 HIS HE1 H 14.963 17.084 3.434 1.00 . A A . 76 HIS HE1 1 1
14 17705 1 1 76 HIS HE2 H 13.032 16.863 1.835 1.00 . A A . 76 HIS HE2 1 1
14 17706 1 1 76 HIS N N 14.016 21.661 0.131 1.00 . A A . 76 HIS N 1 1
14 17707 1 1 76 HIS ND1 N 15.621 18.505 1.988 1.00 . A A . 76 HIS ND1 1 1
14 17708 1 1 76 HIS NE2 N 13.850 17.373 1.637 1.00 . A A . 76 HIS NE2 1 1
14 17709 1 1 76 HIS O O 16.700 21.996 -1.629 1.00 . A A . 76 HIS O 1 1
14 17710 1 1 76 HIS OXT O 16.034 23.627 -0.348 1.00 . A A . 76 HIS OXT 1 1
15 17711 1 1 1 GLU C C 2.503 -8.967 -15.207 1.00 . A A . 1 GLU C 1 1
15 17712 1 1 1 GLU CA C 2.073 -8.139 -16.384 1.00 . A A . 1 GLU CA 1 1
15 17713 1 1 1 GLU CB C 2.496 -6.692 -16.174 1.00 . A A . 1 GLU CB 1 1
15 17714 1 1 1 GLU CD C 2.631 -4.378 -17.101 1.00 . A A . 1 GLU CD 1 1
15 17715 1 1 1 GLU CG C 2.116 -5.768 -17.306 1.00 . A A . 1 GLU CG 1 1
15 17716 1 1 1 GLU H1 H 0.291 -7.673 -17.344 1.00 . A A . 1 GLU H1 1 1
15 17717 1 1 1 GLU H2 H 0.160 -7.914 -15.666 1.00 . A A . 1 GLU H2 1 1
15 17718 1 1 1 GLU H3 H 0.372 -9.229 -16.699 1.00 . A A . 1 GLU H3 1 1
15 17719 1 1 1 GLU HA H 2.551 -8.529 -17.269 1.00 . A A . 1 GLU HA 1 1
15 17720 1 1 1 GLU HB2 H 2.025 -6.323 -15.275 1.00 . A A . 1 GLU HB2 1 1
15 17721 1 1 1 GLU HB3 H 3.567 -6.652 -16.043 1.00 . A A . 1 GLU HB3 1 1
15 17722 1 1 1 GLU HG2 H 2.516 -6.155 -18.230 1.00 . A A . 1 GLU HG2 1 1
15 17723 1 1 1 GLU HG3 H 1.039 -5.729 -17.371 1.00 . A A . 1 GLU HG3 1 1
15 17724 1 1 1 GLU N N 0.629 -8.234 -16.537 1.00 . A A . 1 GLU N 1 1
15 17725 1 1 1 GLU O O 2.133 -8.673 -14.070 1.00 . A A . 1 GLU O 1 1
15 17726 1 1 1 GLU OE1 O 3.821 -4.143 -17.362 1.00 . A A . 1 GLU OE1 1 1
15 17727 1 1 1 GLU OE2 O 1.859 -3.492 -16.680 1.00 . A A . 1 GLU OE2 1 1
15 17728 1 1 2 ASP C C 5.017 -10.284 -13.898 1.00 . A A . 2 ASP C 1 1
15 17729 1 1 2 ASP CA C 3.712 -10.852 -14.392 1.00 . A A . 2 ASP CA 1 1
15 17730 1 1 2 ASP CB C 3.872 -12.297 -14.845 1.00 . A A . 2 ASP CB 1 1
15 17731 1 1 2 ASP CG C 4.365 -13.200 -13.743 1.00 . A A . 2 ASP CG 1 1
15 17732 1 1 2 ASP H H 3.470 -10.246 -16.386 1.00 . A A . 2 ASP H 1 1
15 17733 1 1 2 ASP HA H 2.990 -10.800 -13.590 1.00 . A A . 2 ASP HA 1 1
15 17734 1 1 2 ASP HB2 H 2.920 -12.671 -15.193 1.00 . A A . 2 ASP HB2 1 1
15 17735 1 1 2 ASP HB3 H 4.581 -12.325 -15.657 1.00 . A A . 2 ASP HB3 1 1
15 17736 1 1 2 ASP N N 3.229 -10.018 -15.462 1.00 . A A . 2 ASP N 1 1
15 17737 1 1 2 ASP O O 5.952 -10.107 -14.683 1.00 . A A . 2 ASP O 1 1
15 17738 1 1 2 ASP OD1 O 3.572 -13.582 -12.858 1.00 . A A . 2 ASP OD1 1 1
15 17739 1 1 2 ASP OD2 O 5.549 -13.555 -13.735 1.00 . A A . 2 ASP OD2 1 1
15 17740 1 1 3 MET C C 6.283 -7.884 -12.475 1.00 . A A . 3 MET C 1 1
15 17741 1 1 3 MET CA C 6.172 -9.310 -11.957 1.00 . A A . 3 MET CA 1 1
15 17742 1 1 3 MET CB C 7.516 -10.075 -12.070 1.00 . A A . 3 MET CB 1 1
15 17743 1 1 3 MET CE C 10.527 -10.232 -13.240 1.00 . A A . 3 MET CE 1 1
15 17744 1 1 3 MET CG C 8.674 -9.403 -11.326 1.00 . A A . 3 MET CG 1 1
15 17745 1 1 3 MET H H 4.285 -10.239 -12.059 1.00 . A A . 3 MET H 1 1
15 17746 1 1 3 MET HA H 5.890 -9.234 -10.918 1.00 . A A . 3 MET HA 1 1
15 17747 1 1 3 MET HB2 H 7.391 -11.071 -11.669 1.00 . A A . 3 MET HB2 1 1
15 17748 1 1 3 MET HB3 H 7.778 -10.150 -13.114 1.00 . A A . 3 MET HB3 1 1
15 17749 1 1 3 MET HE1 H 10.569 -9.201 -13.560 1.00 . A A . 3 MET HE1 1 1
15 17750 1 1 3 MET HE2 H 9.732 -10.743 -13.762 1.00 . A A . 3 MET HE2 1 1
15 17751 1 1 3 MET HE3 H 11.467 -10.712 -13.471 1.00 . A A . 3 MET HE3 1 1
15 17752 1 1 3 MET HG2 H 8.814 -8.411 -11.728 1.00 . A A . 3 MET HG2 1 1
15 17753 1 1 3 MET HG3 H 8.411 -9.324 -10.282 1.00 . A A . 3 MET HG3 1 1
15 17754 1 1 3 MET N N 5.055 -9.987 -12.611 1.00 . A A . 3 MET N 1 1
15 17755 1 1 3 MET O O 7.013 -7.592 -13.426 1.00 . A A . 3 MET O 1 1
15 17756 1 1 3 MET SD S 10.243 -10.302 -11.465 1.00 . A A . 3 MET SD 1 1
15 17757 1 1 4 GLU C C 6.608 -4.868 -11.652 1.00 . A A . 4 GLU C 1 1
15 17758 1 1 4 GLU CA C 5.447 -5.635 -12.287 1.00 . A A . 4 GLU CA 1 1
15 17759 1 1 4 GLU CB C 4.109 -5.031 -11.888 1.00 . A A . 4 GLU CB 1 1
15 17760 1 1 4 GLU CD C 1.599 -5.168 -12.115 1.00 . A A . 4 GLU CD 1 1
15 17761 1 1 4 GLU CG C 2.936 -5.611 -12.649 1.00 . A A . 4 GLU CG 1 1
15 17762 1 1 4 GLU H H 4.912 -7.322 -11.165 1.00 . A A . 4 GLU H 1 1
15 17763 1 1 4 GLU HA H 5.528 -5.611 -13.362 1.00 . A A . 4 GLU HA 1 1
15 17764 1 1 4 GLU HB2 H 3.949 -5.194 -10.834 1.00 . A A . 4 GLU HB2 1 1
15 17765 1 1 4 GLU HB3 H 4.145 -3.968 -12.077 1.00 . A A . 4 GLU HB3 1 1
15 17766 1 1 4 GLU HG2 H 3.011 -5.295 -13.679 1.00 . A A . 4 GLU HG2 1 1
15 17767 1 1 4 GLU HG3 H 2.990 -6.689 -12.601 1.00 . A A . 4 GLU HG3 1 1
15 17768 1 1 4 GLU N N 5.489 -7.023 -11.899 1.00 . A A . 4 GLU N 1 1
15 17769 1 1 4 GLU O O 6.792 -4.913 -10.441 1.00 . A A . 4 GLU O 1 1
15 17770 1 1 4 GLU OE1 O 1.325 -3.956 -12.061 1.00 . A A . 4 GLU OE1 1 1
15 17771 1 1 4 GLU OE2 O 0.772 -6.039 -11.785 1.00 . A A . 4 GLU OE2 1 1
15 17772 1 1 5 PRO C C 8.186 -2.064 -11.398 1.00 . A A . 5 PRO C 1 1
15 17773 1 1 5 PRO CA C 8.593 -3.438 -11.947 1.00 . A A . 5 PRO CA 1 1
15 17774 1 1 5 PRO CB C 9.481 -3.252 -13.193 1.00 . A A . 5 PRO CB 1 1
15 17775 1 1 5 PRO CD C 7.463 -4.246 -13.922 1.00 . A A . 5 PRO CD 1 1
15 17776 1 1 5 PRO CG C 8.925 -4.199 -14.199 1.00 . A A . 5 PRO CG 1 1
15 17777 1 1 5 PRO HA H 9.144 -3.984 -11.196 1.00 . A A . 5 PRO HA 1 1
15 17778 1 1 5 PRO HB2 H 9.405 -2.230 -13.534 1.00 . A A . 5 PRO HB2 1 1
15 17779 1 1 5 PRO HB3 H 10.509 -3.479 -12.956 1.00 . A A . 5 PRO HB3 1 1
15 17780 1 1 5 PRO HD2 H 6.965 -3.388 -14.351 1.00 . A A . 5 PRO HD2 1 1
15 17781 1 1 5 PRO HD3 H 7.062 -5.170 -14.307 1.00 . A A . 5 PRO HD3 1 1
15 17782 1 1 5 PRO HG2 H 9.108 -3.850 -15.203 1.00 . A A . 5 PRO HG2 1 1
15 17783 1 1 5 PRO HG3 H 9.357 -5.178 -14.053 1.00 . A A . 5 PRO HG3 1 1
15 17784 1 1 5 PRO N N 7.456 -4.216 -12.459 1.00 . A A . 5 PRO N 1 1
15 17785 1 1 5 PRO O O 8.881 -1.493 -10.552 1.00 . A A . 5 PRO O 1 1
15 17786 1 1 6 CYS C C 6.024 -0.164 -10.110 1.00 . A A . 6 CYS C 1 1
15 17787 1 1 6 CYS CA C 6.644 -0.225 -11.494 1.00 . A A . 6 CYS CA 1 1
15 17788 1 1 6 CYS CB C 5.669 0.310 -12.523 1.00 . A A . 6 CYS CB 1 1
15 17789 1 1 6 CYS H H 6.496 -2.095 -12.440 1.00 . A A . 6 CYS H 1 1
15 17790 1 1 6 CYS HA H 7.520 0.400 -11.511 1.00 . A A . 6 CYS HA 1 1
15 17791 1 1 6 CYS HB2 H 4.797 -0.324 -12.495 1.00 . A A . 6 CYS HB2 1 1
15 17792 1 1 6 CYS HB3 H 5.383 1.313 -12.246 1.00 . A A . 6 CYS HB3 1 1
15 17793 1 1 6 CYS HG H 5.563 1.159 -14.925 1.00 . A A . 6 CYS HG 1 1
15 17794 1 1 6 CYS N N 7.067 -1.559 -11.852 1.00 . A A . 6 CYS N 1 1
15 17795 1 1 6 CYS O O 4.864 -0.512 -9.940 1.00 . A A . 6 CYS O 1 1
15 17796 1 1 6 CYS SG S 6.316 0.333 -14.211 1.00 . A A . 6 CYS SG 1 1
15 17797 1 1 7 LEU C C 5.959 -0.857 -6.961 1.00 . A A . 7 LEU C 1 1
15 17798 1 1 7 LEU CA C 6.395 0.431 -7.702 1.00 . A A . 7 LEU CA 1 1
15 17799 1 1 7 LEU CB C 5.292 1.507 -7.669 1.00 . A A . 7 LEU CB 1 1
15 17800 1 1 7 LEU CD1 C 4.509 3.772 -8.428 1.00 . A A . 7 LEU CD1 1 1
15 17801 1 1 7 LEU CD2 C 6.687 3.548 -7.253 1.00 . A A . 7 LEU CD2 1 1
15 17802 1 1 7 LEU CG C 5.712 2.882 -8.212 1.00 . A A . 7 LEU CG 1 1
15 17803 1 1 7 LEU H H 7.790 0.313 -9.323 1.00 . A A . 7 LEU H 1 1
15 17804 1 1 7 LEU HA H 7.255 0.817 -7.176 1.00 . A A . 7 LEU HA 1 1
15 17805 1 1 7 LEU HB2 H 4.461 1.146 -8.258 1.00 . A A . 7 LEU HB2 1 1
15 17806 1 1 7 LEU HB3 H 4.963 1.632 -6.648 1.00 . A A . 7 LEU HB3 1 1
15 17807 1 1 7 LEU HD11 H 4.834 4.706 -8.861 1.00 . A A . 7 LEU HD11 1 1
15 17808 1 1 7 LEU HD12 H 4.033 3.967 -7.479 1.00 . A A . 7 LEU HD12 1 1
15 17809 1 1 7 LEU HD13 H 3.814 3.285 -9.095 1.00 . A A . 7 LEU HD13 1 1
15 17810 1 1 7 LEU HD21 H 7.590 2.961 -7.184 1.00 . A A . 7 LEU HD21 1 1
15 17811 1 1 7 LEU HD22 H 6.234 3.618 -6.275 1.00 . A A . 7 LEU HD22 1 1
15 17812 1 1 7 LEU HD23 H 6.923 4.539 -7.607 1.00 . A A . 7 LEU HD23 1 1
15 17813 1 1 7 LEU HG H 6.212 2.756 -9.161 1.00 . A A . 7 LEU HG 1 1
15 17814 1 1 7 LEU N N 6.840 0.197 -9.107 1.00 . A A . 7 LEU N 1 1
15 17815 1 1 7 LEU O O 5.983 -0.918 -5.723 1.00 . A A . 7 LEU O 1 1
15 17816 1 1 8 THR C C 6.260 -3.806 -6.420 1.00 . A A . 8 THR C 1 1
15 17817 1 1 8 THR CA C 5.152 -3.128 -7.237 1.00 . A A . 8 THR CA 1 1
15 17818 1 1 8 THR CB C 4.795 -3.979 -8.452 1.00 . A A . 8 THR CB 1 1
15 17819 1 1 8 THR CG2 C 4.332 -5.360 -8.053 1.00 . A A . 8 THR CG2 1 1
15 17820 1 1 8 THR H H 5.488 -1.693 -8.677 1.00 . A A . 8 THR H 1 1
15 17821 1 1 8 THR HA H 4.264 -3.016 -6.634 1.00 . A A . 8 THR HA 1 1
15 17822 1 1 8 THR HB H 5.673 -4.056 -9.075 1.00 . A A . 8 THR HB 1 1
15 17823 1 1 8 THR HG1 H 2.974 -3.880 -9.200 1.00 . A A . 8 THR HG1 1 1
15 17824 1 1 8 THR HG21 H 4.068 -5.919 -8.937 1.00 . A A . 8 THR HG21 1 1
15 17825 1 1 8 THR HG22 H 3.469 -5.231 -7.421 1.00 . A A . 8 THR HG22 1 1
15 17826 1 1 8 THR HG23 H 5.117 -5.861 -7.508 1.00 . A A . 8 THR HG23 1 1
15 17827 1 1 8 THR N N 5.557 -1.842 -7.709 1.00 . A A . 8 THR N 1 1
15 17828 1 1 8 THR O O 7.440 -3.740 -6.766 1.00 . A A . 8 THR O 1 1
15 17829 1 1 8 THR OG1 O 3.761 -3.312 -9.196 1.00 . A A . 8 THR OG1 1 1
15 17830 1 1 9 GLY C C 7.103 -4.292 -3.236 1.00 . A A . 9 GLY C 1 1
15 17831 1 1 9 GLY CA C 6.817 -5.095 -4.475 1.00 . A A . 9 GLY CA 1 1
15 17832 1 1 9 GLY H H 4.910 -4.437 -5.104 1.00 . A A . 9 GLY H 1 1
15 17833 1 1 9 GLY HA2 H 6.414 -6.056 -4.193 1.00 . A A . 9 GLY HA2 1 1
15 17834 1 1 9 GLY HA3 H 7.739 -5.242 -5.018 1.00 . A A . 9 GLY HA3 1 1
15 17835 1 1 9 GLY N N 5.870 -4.424 -5.326 1.00 . A A . 9 GLY N 1 1
15 17836 1 1 9 GLY O O 7.636 -4.811 -2.256 1.00 . A A . 9 GLY O 1 1
15 17837 1 1 10 THR C C 5.979 -2.484 -1.032 1.00 . A A . 10 THR C 1 1
15 17838 1 1 10 THR CA C 6.952 -2.144 -2.156 1.00 . A A . 10 THR CA 1 1
15 17839 1 1 10 THR CB C 6.760 -0.678 -2.572 1.00 . A A . 10 THR CB 1 1
15 17840 1 1 10 THR CG2 C 7.082 0.286 -1.426 1.00 . A A . 10 THR CG2 1 1
15 17841 1 1 10 THR H H 6.339 -2.670 -4.093 1.00 . A A . 10 THR H 1 1
15 17842 1 1 10 THR HA H 7.967 -2.277 -1.812 1.00 . A A . 10 THR HA 1 1
15 17843 1 1 10 THR HB H 5.721 -0.576 -2.840 1.00 . A A . 10 THR HB 1 1
15 17844 1 1 10 THR HG1 H 7.052 -0.456 -4.492 1.00 . A A . 10 THR HG1 1 1
15 17845 1 1 10 THR HG21 H 6.965 1.303 -1.769 1.00 . A A . 10 THR HG21 1 1
15 17846 1 1 10 THR HG22 H 8.097 0.132 -1.090 1.00 . A A . 10 THR HG22 1 1
15 17847 1 1 10 THR HG23 H 6.401 0.109 -0.605 1.00 . A A . 10 THR HG23 1 1
15 17848 1 1 10 THR N N 6.748 -3.025 -3.277 1.00 . A A . 10 THR N 1 1
15 17849 1 1 10 THR O O 4.760 -2.552 -1.241 1.00 . A A . 10 THR O 1 1
15 17850 1 1 10 THR OG1 O 7.607 -0.385 -3.699 1.00 . A A . 10 THR OG1 1 1
15 17851 1 1 11 LYS C C 5.561 -1.690 2.015 1.00 . A A . 11 LYS C 1 1
15 17852 1 1 11 LYS CA C 5.762 -3.001 1.299 1.00 . A A . 11 LYS CA 1 1
15 17853 1 1 11 LYS CB C 6.498 -4.012 2.184 1.00 . A A . 11 LYS CB 1 1
15 17854 1 1 11 LYS CD C 7.559 -6.294 2.357 1.00 . A A . 11 LYS CD 1 1
15 17855 1 1 11 LYS CE C 7.784 -7.615 1.641 1.00 . A A . 11 LYS CE 1 1
15 17856 1 1 11 LYS CG C 6.772 -5.335 1.482 1.00 . A A . 11 LYS CG 1 1
15 17857 1 1 11 LYS H H 7.501 -2.667 0.168 1.00 . A A . 11 LYS H 1 1
15 17858 1 1 11 LYS HA H 4.802 -3.398 1.005 1.00 . A A . 11 LYS HA 1 1
15 17859 1 1 11 LYS HB2 H 7.439 -3.589 2.501 1.00 . A A . 11 LYS HB2 1 1
15 17860 1 1 11 LYS HB3 H 5.884 -4.214 3.050 1.00 . A A . 11 LYS HB3 1 1
15 17861 1 1 11 LYS HD2 H 8.516 -5.852 2.587 1.00 . A A . 11 LYS HD2 1 1
15 17862 1 1 11 LYS HD3 H 7.012 -6.472 3.270 1.00 . A A . 11 LYS HD3 1 1
15 17863 1 1 11 LYS HE2 H 6.821 -8.045 1.409 1.00 . A A . 11 LYS HE2 1 1
15 17864 1 1 11 LYS HE3 H 8.317 -7.427 0.720 1.00 . A A . 11 LYS HE3 1 1
15 17865 1 1 11 LYS HG2 H 5.832 -5.797 1.218 1.00 . A A . 11 LYS HG2 1 1
15 17866 1 1 11 LYS HG3 H 7.336 -5.133 0.583 1.00 . A A . 11 LYS HG3 1 1
15 17867 1 1 11 LYS HZ1 H 8.724 -9.449 1.929 1.00 . A A . 11 LYS HZ1 1 1
15 17868 1 1 11 LYS HZ2 H 8.022 -8.856 3.312 1.00 . A A . 11 LYS HZ2 1 1
15 17869 1 1 11 LYS HZ3 H 9.471 -8.187 2.753 1.00 . A A . 11 LYS HZ3 1 1
15 17870 1 1 11 LYS N N 6.522 -2.721 0.118 1.00 . A A . 11 LYS N 1 1
15 17871 1 1 11 LYS NZ N 8.550 -8.574 2.462 1.00 . A A . 11 LYS NZ 1 1
15 17872 1 1 11 LYS O O 6.518 -1.093 2.528 1.00 . A A . 11 LYS O 1 1
15 17873 1 1 12 VAL C C 2.946 -0.023 3.554 1.00 . A A . 12 VAL C 1 1
15 17874 1 1 12 VAL CA C 4.045 0.075 2.510 1.00 . A A . 12 VAL CA 1 1
15 17875 1 1 12 VAL CB C 3.570 0.947 1.330 1.00 . A A . 12 VAL CB 1 1
15 17876 1 1 12 VAL CG1 C 2.226 0.532 0.777 1.00 . A A . 12 VAL CG1 1 1
15 17877 1 1 12 VAL CG2 C 3.656 2.402 1.598 1.00 . A A . 12 VAL CG2 1 1
15 17878 1 1 12 VAL H H 3.616 -1.792 1.680 1.00 . A A . 12 VAL H 1 1
15 17879 1 1 12 VAL HA H 4.930 0.525 2.932 1.00 . A A . 12 VAL HA 1 1
15 17880 1 1 12 VAL HB H 4.244 0.751 0.526 1.00 . A A . 12 VAL HB 1 1
15 17881 1 1 12 VAL HG11 H 1.968 1.168 -0.054 1.00 . A A . 12 VAL HG11 1 1
15 17882 1 1 12 VAL HG12 H 1.477 0.611 1.551 1.00 . A A . 12 VAL HG12 1 1
15 17883 1 1 12 VAL HG13 H 2.282 -0.492 0.439 1.00 . A A . 12 VAL HG13 1 1
15 17884 1 1 12 VAL HG21 H 3.576 2.923 0.655 1.00 . A A . 12 VAL HG21 1 1
15 17885 1 1 12 VAL HG22 H 4.606 2.623 2.060 1.00 . A A . 12 VAL HG22 1 1
15 17886 1 1 12 VAL HG23 H 2.850 2.708 2.244 1.00 . A A . 12 VAL HG23 1 1
15 17887 1 1 12 VAL N N 4.357 -1.226 2.009 1.00 . A A . 12 VAL N 1 1
15 17888 1 1 12 VAL O O 2.405 -1.089 3.802 1.00 . A A . 12 VAL O 1 1
15 17889 1 1 13 LYS C C 0.420 1.909 4.410 1.00 . A A . 13 LYS C 1 1
15 17890 1 1 13 LYS CA C 1.536 1.132 5.061 1.00 . A A . 13 LYS CA 1 1
15 17891 1 1 13 LYS CB C 1.951 1.688 6.438 1.00 . A A . 13 LYS CB 1 1
15 17892 1 1 13 LYS CD C 1.302 1.648 8.896 1.00 . A A . 13 LYS CD 1 1
15 17893 1 1 13 LYS CE C 2.359 2.674 9.233 1.00 . A A . 13 LYS CE 1 1
15 17894 1 1 13 LYS CG C 0.807 1.755 7.457 1.00 . A A . 13 LYS CG 1 1
15 17895 1 1 13 LYS H H 3.152 1.855 3.874 1.00 . A A . 13 LYS H 1 1
15 17896 1 1 13 LYS HA H 1.193 0.115 5.167 1.00 . A A . 13 LYS HA 1 1
15 17897 1 1 13 LYS HB2 H 2.737 1.070 6.845 1.00 . A A . 13 LYS HB2 1 1
15 17898 1 1 13 LYS HB3 H 2.326 2.693 6.306 1.00 . A A . 13 LYS HB3 1 1
15 17899 1 1 13 LYS HD2 H 0.464 1.793 9.561 1.00 . A A . 13 LYS HD2 1 1
15 17900 1 1 13 LYS HD3 H 1.706 0.658 9.052 1.00 . A A . 13 LYS HD3 1 1
15 17901 1 1 13 LYS HE2 H 3.174 2.535 8.538 1.00 . A A . 13 LYS HE2 1 1
15 17902 1 1 13 LYS HE3 H 1.947 3.665 9.121 1.00 . A A . 13 LYS HE3 1 1
15 17903 1 1 13 LYS HG2 H 0.286 2.694 7.341 1.00 . A A . 13 LYS HG2 1 1
15 17904 1 1 13 LYS HG3 H 0.125 0.941 7.259 1.00 . A A . 13 LYS HG3 1 1
15 17905 1 1 13 LYS HZ1 H 3.273 1.539 10.711 1.00 . A A . 13 LYS HZ1 1 1
15 17906 1 1 13 LYS HZ2 H 2.100 2.601 11.308 1.00 . A A . 13 LYS HZ2 1 1
15 17907 1 1 13 LYS HZ3 H 3.594 3.190 10.832 1.00 . A A . 13 LYS HZ3 1 1
15 17908 1 1 13 LYS N N 2.631 1.067 4.140 1.00 . A A . 13 LYS N 1 1
15 17909 1 1 13 LYS NZ N 2.862 2.490 10.609 1.00 . A A . 13 LYS NZ 1 1
15 17910 1 1 13 LYS O O 0.676 2.842 3.648 1.00 . A A . 13 LYS O 1 1
15 17911 1 1 14 VAL C C -2.940 2.517 5.094 1.00 . A A . 14 VAL C 1 1
15 17912 1 1 14 VAL CA C -1.948 2.034 4.045 1.00 . A A . 14 VAL CA 1 1
15 17913 1 1 14 VAL CB C -2.617 0.935 3.163 1.00 . A A . 14 VAL CB 1 1
15 17914 1 1 14 VAL CG1 C -3.953 1.394 2.629 1.00 . A A . 14 VAL CG1 1 1
15 17915 1 1 14 VAL CG2 C -1.705 0.541 2.002 1.00 . A A . 14 VAL CG2 1 1
15 17916 1 1 14 VAL H H -0.946 0.810 5.353 1.00 . A A . 14 VAL H 1 1
15 17917 1 1 14 VAL HA H -1.663 2.852 3.402 1.00 . A A . 14 VAL HA 1 1
15 17918 1 1 14 VAL HB H -2.775 0.059 3.776 1.00 . A A . 14 VAL HB 1 1
15 17919 1 1 14 VAL HG11 H -4.590 1.680 3.452 1.00 . A A . 14 VAL HG11 1 1
15 17920 1 1 14 VAL HG12 H -4.410 0.573 2.097 1.00 . A A . 14 VAL HG12 1 1
15 17921 1 1 14 VAL HG13 H -3.806 2.233 1.968 1.00 . A A . 14 VAL HG13 1 1
15 17922 1 1 14 VAL HG21 H -0.766 0.175 2.392 1.00 . A A . 14 VAL HG21 1 1
15 17923 1 1 14 VAL HG22 H -1.524 1.399 1.370 1.00 . A A . 14 VAL HG22 1 1
15 17924 1 1 14 VAL HG23 H -2.179 -0.237 1.421 1.00 . A A . 14 VAL HG23 1 1
15 17925 1 1 14 VAL N N -0.783 1.505 4.672 1.00 . A A . 14 VAL N 1 1
15 17926 1 1 14 VAL O O -3.257 1.799 6.056 1.00 . A A . 14 VAL O 1 1
15 17927 1 1 15 LYS C C -5.638 4.352 4.914 1.00 . A A . 15 LYS C 1 1
15 17928 1 1 15 LYS CA C -4.404 4.274 5.761 1.00 . A A . 15 LYS CA 1 1
15 17929 1 1 15 LYS CB C -4.003 5.676 6.190 1.00 . A A . 15 LYS CB 1 1
15 17930 1 1 15 LYS CD C -4.406 7.688 7.598 1.00 . A A . 15 LYS CD 1 1
15 17931 1 1 15 LYS CE C -5.225 8.282 8.720 1.00 . A A . 15 LYS CE 1 1
15 17932 1 1 15 LYS CG C -4.927 6.324 7.199 1.00 . A A . 15 LYS CG 1 1
15 17933 1 1 15 LYS H H -3.044 4.278 4.195 1.00 . A A . 15 LYS H 1 1
15 17934 1 1 15 LYS HA H -4.558 3.646 6.625 1.00 . A A . 15 LYS HA 1 1
15 17935 1 1 15 LYS HB2 H -3.017 5.641 6.629 1.00 . A A . 15 LYS HB2 1 1
15 17936 1 1 15 LYS HB3 H -4.016 6.275 5.289 1.00 . A A . 15 LYS HB3 1 1
15 17937 1 1 15 LYS HD2 H -3.383 7.588 7.929 1.00 . A A . 15 LYS HD2 1 1
15 17938 1 1 15 LYS HD3 H -4.444 8.346 6.743 1.00 . A A . 15 LYS HD3 1 1
15 17939 1 1 15 LYS HE2 H -6.245 8.396 8.384 1.00 . A A . 15 LYS HE2 1 1
15 17940 1 1 15 LYS HE3 H -5.203 7.605 9.561 1.00 . A A . 15 LYS HE3 1 1
15 17941 1 1 15 LYS HG2 H -5.906 6.436 6.759 1.00 . A A . 15 LYS HG2 1 1
15 17942 1 1 15 LYS HG3 H -4.994 5.701 8.077 1.00 . A A . 15 LYS HG3 1 1
15 17943 1 1 15 LYS HZ1 H -3.697 9.545 9.386 1.00 . A A . 15 LYS HZ1 1 1
15 17944 1 1 15 LYS HZ2 H -5.210 9.915 9.992 1.00 . A A . 15 LYS HZ2 1 1
15 17945 1 1 15 LYS HZ3 H -4.836 10.316 8.407 1.00 . A A . 15 LYS HZ3 1 1
15 17946 1 1 15 LYS N N -3.391 3.718 4.927 1.00 . A A . 15 LYS N 1 1
15 17947 1 1 15 LYS NZ N -4.707 9.592 9.143 1.00 . A A . 15 LYS NZ 1 1
15 17948 1 1 15 LYS O O -5.663 5.078 3.957 1.00 . A A . 15 LYS O 1 1
15 17949 1 1 16 TYR C C -9.003 3.690 5.319 1.00 . A A . 16 TYR C 1 1
15 17950 1 1 16 TYR CA C -7.801 3.590 4.415 1.00 . A A . 16 TYR CA 1 1
15 17951 1 1 16 TYR CB C -7.823 2.315 3.567 1.00 . A A . 16 TYR CB 1 1
15 17952 1 1 16 TYR CD1 C -8.689 3.064 1.338 1.00 . A A . 16 TYR CD1 1 1
15 17953 1 1 16 TYR CD2 C -9.983 1.522 2.590 1.00 . A A . 16 TYR CD2 1 1
15 17954 1 1 16 TYR CE1 C -9.630 3.056 0.333 1.00 . A A . 16 TYR CE1 1 1
15 17955 1 1 16 TYR CE2 C -10.933 1.504 1.593 1.00 . A A . 16 TYR CE2 1 1
15 17956 1 1 16 TYR CG C -8.853 2.298 2.480 1.00 . A A . 16 TYR CG 1 1
15 17957 1 1 16 TYR CZ C -10.751 2.273 0.466 1.00 . A A . 16 TYR CZ 1 1
15 17958 1 1 16 TYR H H -6.601 3.015 6.008 1.00 . A A . 16 TYR H 1 1
15 17959 1 1 16 TYR HA H -7.773 4.450 3.764 1.00 . A A . 16 TYR HA 1 1
15 17960 1 1 16 TYR HB2 H -6.859 2.174 3.103 1.00 . A A . 16 TYR HB2 1 1
15 17961 1 1 16 TYR HB3 H -8.027 1.484 4.225 1.00 . A A . 16 TYR HB3 1 1
15 17962 1 1 16 TYR HD1 H -7.804 3.673 1.248 1.00 . A A . 16 TYR HD1 1 1
15 17963 1 1 16 TYR HD2 H -10.092 0.923 3.483 1.00 . A A . 16 TYR HD2 1 1
15 17964 1 1 16 TYR HE1 H -9.485 3.661 -0.550 1.00 . A A . 16 TYR HE1 1 1
15 17965 1 1 16 TYR HE2 H -11.816 0.891 1.694 1.00 . A A . 16 TYR HE2 1 1
15 17966 1 1 16 TYR HH H -11.240 1.970 -1.339 1.00 . A A . 16 TYR HH 1 1
15 17967 1 1 16 TYR N N -6.627 3.597 5.222 1.00 . A A . 16 TYR N 1 1
15 17968 1 1 16 TYR O O -9.344 2.742 6.041 1.00 . A A . 16 TYR O 1 1
15 17969 1 1 16 TYR OH O -11.691 2.254 -0.535 1.00 . A A . 16 TYR OH 1 1
15 17970 1 1 17 GLY C C -11.609 6.142 5.854 1.00 . A A . 17 GLY C 1 1
15 17971 1 1 17 GLY CA C -10.702 5.021 6.218 1.00 . A A . 17 GLY CA 1 1
15 17972 1 1 17 GLY H H -9.285 5.605 4.822 1.00 . A A . 17 GLY H 1 1
15 17973 1 1 17 GLY HA2 H -11.280 4.108 6.240 1.00 . A A . 17 GLY HA2 1 1
15 17974 1 1 17 GLY HA3 H -10.305 5.216 7.202 1.00 . A A . 17 GLY HA3 1 1
15 17975 1 1 17 GLY N N -9.600 4.846 5.356 1.00 . A A . 17 GLY N 1 1
15 17976 1 1 17 GLY O O -11.162 7.196 5.405 1.00 . A A . 17 GLY O 1 1
15 17977 1 1 18 ARG C C -15.037 6.620 6.864 1.00 . A A . 18 ARG C 1 1
15 17978 1 1 18 ARG CA C -13.923 6.852 5.830 1.00 . A A . 18 ARG CA 1 1
15 17979 1 1 18 ARG CB C -14.478 6.780 4.390 1.00 . A A . 18 ARG CB 1 1
15 17980 1 1 18 ARG CD C -15.720 5.502 2.623 1.00 . A A . 18 ARG CD 1 1
15 17981 1 1 18 ARG CG C -14.967 5.405 3.937 1.00 . A A . 18 ARG CG 1 1
15 17982 1 1 18 ARG CZ C -17.554 4.009 1.817 1.00 . A A . 18 ARG CZ 1 1
15 17983 1 1 18 ARG H H -13.117 4.996 6.360 1.00 . A A . 18 ARG H 1 1
15 17984 1 1 18 ARG HA H -13.498 7.831 5.999 1.00 . A A . 18 ARG HA 1 1
15 17985 1 1 18 ARG HB2 H -15.320 7.453 4.327 1.00 . A A . 18 ARG HB2 1 1
15 17986 1 1 18 ARG HB3 H -13.711 7.114 3.707 1.00 . A A . 18 ARG HB3 1 1
15 17987 1 1 18 ARG HD2 H -16.518 6.221 2.731 1.00 . A A . 18 ARG HD2 1 1
15 17988 1 1 18 ARG HD3 H -15.041 5.843 1.855 1.00 . A A . 18 ARG HD3 1 1
15 17989 1 1 18 ARG HE H -15.657 3.453 2.219 1.00 . A A . 18 ARG HE 1 1
15 17990 1 1 18 ARG HG2 H -14.114 4.754 3.804 1.00 . A A . 18 ARG HG2 1 1
15 17991 1 1 18 ARG HG3 H -15.615 4.985 4.691 1.00 . A A . 18 ARG HG3 1 1
15 17992 1 1 18 ARG HH11 H -18.237 5.918 2.195 1.00 . A A . 18 ARG HH11 1 1
15 17993 1 1 18 ARG HH12 H -19.397 4.863 1.538 1.00 . A A . 18 ARG HH12 1 1
15 17994 1 1 18 ARG HH21 H -17.274 2.034 1.399 1.00 . A A . 18 ARG HH21 1 1
15 17995 1 1 18 ARG HH22 H -18.850 2.581 1.109 1.00 . A A . 18 ARG HH22 1 1
15 17996 1 1 18 ARG N N -12.874 5.897 6.040 1.00 . A A . 18 ARG N 1 1
15 17997 1 1 18 ARG NE N -16.285 4.213 2.215 1.00 . A A . 18 ARG NE 1 1
15 17998 1 1 18 ARG NH1 N -18.455 4.998 1.860 1.00 . A A . 18 ARG NH1 1 1
15 17999 1 1 18 ARG NH2 N -17.920 2.805 1.414 1.00 . A A . 18 ARG NH2 1 1
15 18000 1 1 18 ARG O O -15.689 5.568 6.866 1.00 . A A . 18 ARG O 1 1
15 18001 1 1 19 GLY C C -15.840 6.465 9.836 1.00 . A A . 19 GLY C 1 1
15 18002 1 1 19 GLY CA C -16.237 7.463 8.771 1.00 . A A . 19 GLY CA 1 1
15 18003 1 1 19 GLY H H -14.645 8.362 7.714 1.00 . A A . 19 GLY H 1 1
15 18004 1 1 19 GLY HA2 H -16.378 8.432 9.227 1.00 . A A . 19 GLY HA2 1 1
15 18005 1 1 19 GLY HA3 H -17.166 7.146 8.321 1.00 . A A . 19 GLY HA3 1 1
15 18006 1 1 19 GLY N N -15.220 7.569 7.746 1.00 . A A . 19 GLY N 1 1
15 18007 1 1 19 GLY O O -14.773 6.599 10.462 1.00 . A A . 19 GLY O 1 1
15 18008 1 1 20 LYS C C -15.524 3.329 10.340 1.00 . A A . 20 LYS C 1 1
15 18009 1 1 20 LYS CA C -16.368 4.419 11.001 1.00 . A A . 20 LYS CA 1 1
15 18010 1 1 20 LYS CB C -17.656 3.848 11.636 1.00 . A A . 20 LYS CB 1 1
15 18011 1 1 20 LYS CD C -16.443 3.365 13.781 1.00 . A A . 20 LYS CD 1 1
15 18012 1 1 20 LYS CE C -16.101 2.348 14.843 1.00 . A A . 20 LYS CE 1 1
15 18013 1 1 20 LYS CG C -17.395 2.812 12.728 1.00 . A A . 20 LYS CG 1 1
15 18014 1 1 20 LYS H H -17.496 5.396 9.513 1.00 . A A . 20 LYS H 1 1
15 18015 1 1 20 LYS HA H -15.771 4.882 11.770 1.00 . A A . 20 LYS HA 1 1
15 18016 1 1 20 LYS HB2 H -18.222 4.662 12.066 1.00 . A A . 20 LYS HB2 1 1
15 18017 1 1 20 LYS HB3 H -18.246 3.382 10.862 1.00 . A A . 20 LYS HB3 1 1
15 18018 1 1 20 LYS HD2 H -15.520 3.655 13.303 1.00 . A A . 20 LYS HD2 1 1
15 18019 1 1 20 LYS HD3 H -16.899 4.225 14.249 1.00 . A A . 20 LYS HD3 1 1
15 18020 1 1 20 LYS HE2 H -16.964 2.205 15.478 1.00 . A A . 20 LYS HE2 1 1
15 18021 1 1 20 LYS HE3 H -15.840 1.411 14.372 1.00 . A A . 20 LYS HE3 1 1
15 18022 1 1 20 LYS HG2 H -18.327 2.531 13.194 1.00 . A A . 20 LYS HG2 1 1
15 18023 1 1 20 LYS HG3 H -16.934 1.954 12.263 1.00 . A A . 20 LYS HG3 1 1
15 18024 1 1 20 LYS HZ1 H -15.180 3.741 16.085 1.00 . A A . 20 LYS HZ1 1 1
15 18025 1 1 20 LYS HZ2 H -14.107 2.908 15.093 1.00 . A A . 20 LYS HZ2 1 1
15 18026 1 1 20 LYS HZ3 H -14.764 2.157 16.443 1.00 . A A . 20 LYS HZ3 1 1
15 18027 1 1 20 LYS N N -16.667 5.454 10.035 1.00 . A A . 20 LYS N 1 1
15 18028 1 1 20 LYS NZ N -14.972 2.814 15.664 1.00 . A A . 20 LYS NZ 1 1
15 18029 1 1 20 LYS O O -14.824 2.554 10.999 1.00 . A A . 20 LYS O 1 1
15 18030 1 1 21 THR C C -13.359 2.949 8.114 1.00 . A A . 21 THR C 1 1
15 18031 1 1 21 THR CA C -14.798 2.404 8.244 1.00 . A A . 21 THR CA 1 1
15 18032 1 1 21 THR CB C -15.477 2.264 6.853 1.00 . A A . 21 THR CB 1 1
15 18033 1 1 21 THR CG2 C -14.766 1.253 5.952 1.00 . A A . 21 THR CG2 1 1
15 18034 1 1 21 THR H H -16.134 3.960 8.568 1.00 . A A . 21 THR H 1 1
15 18035 1 1 21 THR HA H -14.784 1.441 8.734 1.00 . A A . 21 THR HA 1 1
15 18036 1 1 21 THR HB H -15.475 3.236 6.385 1.00 . A A . 21 THR HB 1 1
15 18037 1 1 21 THR HG1 H -16.818 0.957 7.392 1.00 . A A . 21 THR HG1 1 1
15 18038 1 1 21 THR HG21 H -15.310 1.163 5.023 1.00 . A A . 21 THR HG21 1 1
15 18039 1 1 21 THR HG22 H -14.705 0.295 6.442 1.00 . A A . 21 THR HG22 1 1
15 18040 1 1 21 THR HG23 H -13.769 1.614 5.743 1.00 . A A . 21 THR HG23 1 1
15 18041 1 1 21 THR N N -15.564 3.316 9.039 1.00 . A A . 21 THR N 1 1
15 18042 1 1 21 THR O O -12.951 3.407 7.067 1.00 . A A . 21 THR O 1 1
15 18043 1 1 21 THR OG1 O -16.848 1.859 7.043 1.00 . A A . 21 THR OG1 1 1
15 18044 1 1 22 GLN C C -10.398 2.386 9.796 1.00 . A A . 22 GLN C 1 1
15 18045 1 1 22 GLN CA C -11.295 3.481 9.285 1.00 . A A . 22 GLN CA 1 1
15 18046 1 1 22 GLN CB C -11.231 4.720 10.200 1.00 . A A . 22 GLN CB 1 1
15 18047 1 1 22 GLN CD C -9.219 5.911 9.130 1.00 . A A . 22 GLN CD 1 1
15 18048 1 1 22 GLN CG C -9.841 5.347 10.395 1.00 . A A . 22 GLN CG 1 1
15 18049 1 1 22 GLN H H -13.073 2.646 10.047 1.00 . A A . 22 GLN H 1 1
15 18050 1 1 22 GLN HA H -10.974 3.755 8.294 1.00 . A A . 22 GLN HA 1 1
15 18051 1 1 22 GLN HB2 H -11.877 5.479 9.787 1.00 . A A . 22 GLN HB2 1 1
15 18052 1 1 22 GLN HB3 H -11.611 4.439 11.172 1.00 . A A . 22 GLN HB3 1 1
15 18053 1 1 22 GLN HE21 H -8.228 4.233 8.818 1.00 . A A . 22 GLN HE21 1 1
15 18054 1 1 22 GLN HE22 H -8.017 5.492 7.645 1.00 . A A . 22 GLN HE22 1 1
15 18055 1 1 22 GLN HG2 H -9.923 6.153 11.107 1.00 . A A . 22 GLN HG2 1 1
15 18056 1 1 22 GLN HG3 H -9.190 4.580 10.785 1.00 . A A . 22 GLN HG3 1 1
15 18057 1 1 22 GLN N N -12.651 2.982 9.222 1.00 . A A . 22 GLN N 1 1
15 18058 1 1 22 GLN NE2 N -8.405 5.131 8.470 1.00 . A A . 22 GLN NE2 1 1
15 18059 1 1 22 GLN O O -10.561 1.918 10.918 1.00 . A A . 22 GLN O 1 1
15 18060 1 1 22 GLN OE1 O -9.430 7.069 8.777 1.00 . A A . 22 GLN OE1 1 1
15 18061 1 1 23 LYS C C -7.241 1.164 8.720 1.00 . A A . 23 LYS C 1 1
15 18062 1 1 23 LYS CA C -8.600 0.903 9.341 1.00 . A A . 23 LYS CA 1 1
15 18063 1 1 23 LYS CB C -9.217 -0.408 8.844 1.00 . A A . 23 LYS CB 1 1
15 18064 1 1 23 LYS CD C -9.273 -2.895 8.787 1.00 . A A . 23 LYS CD 1 1
15 18065 1 1 23 LYS CE C -8.527 -4.185 9.084 1.00 . A A . 23 LYS CE 1 1
15 18066 1 1 23 LYS CG C -8.483 -1.663 9.223 1.00 . A A . 23 LYS CG 1 1
15 18067 1 1 23 LYS H H -9.335 2.332 8.080 1.00 . A A . 23 LYS H 1 1
15 18068 1 1 23 LYS HA H -8.519 0.870 10.417 1.00 . A A . 23 LYS HA 1 1
15 18069 1 1 23 LYS HB2 H -10.223 -0.487 9.227 1.00 . A A . 23 LYS HB2 1 1
15 18070 1 1 23 LYS HB3 H -9.259 -0.360 7.767 1.00 . A A . 23 LYS HB3 1 1
15 18071 1 1 23 LYS HD2 H -10.218 -2.911 9.312 1.00 . A A . 23 LYS HD2 1 1
15 18072 1 1 23 LYS HD3 H -9.455 -2.828 7.724 1.00 . A A . 23 LYS HD3 1 1
15 18073 1 1 23 LYS HE2 H -7.583 -4.169 8.561 1.00 . A A . 23 LYS HE2 1 1
15 18074 1 1 23 LYS HE3 H -8.339 -4.242 10.147 1.00 . A A . 23 LYS HE3 1 1
15 18075 1 1 23 LYS HG2 H -7.523 -1.643 8.732 1.00 . A A . 23 LYS HG2 1 1
15 18076 1 1 23 LYS HG3 H -8.355 -1.672 10.294 1.00 . A A . 23 LYS HG3 1 1
15 18077 1 1 23 LYS HZ1 H -8.708 -6.235 8.771 1.00 . A A . 23 LYS HZ1 1 1
15 18078 1 1 23 LYS HZ2 H -9.557 -5.328 7.657 1.00 . A A . 23 LYS HZ2 1 1
15 18079 1 1 23 LYS HZ3 H -10.154 -5.513 9.227 1.00 . A A . 23 LYS HZ3 1 1
15 18080 1 1 23 LYS N N -9.468 1.963 8.981 1.00 . A A . 23 LYS N 1 1
15 18081 1 1 23 LYS NZ N -9.292 -5.382 8.661 1.00 . A A . 23 LYS NZ 1 1
15 18082 1 1 23 LYS O O -7.148 1.510 7.543 1.00 . A A . 23 LYS O 1 1
15 18083 1 1 24 ILE C C -4.142 -0.028 9.079 1.00 . A A . 24 ILE C 1 1
15 18084 1 1 24 ILE CA C -4.871 1.298 9.040 1.00 . A A . 24 ILE CA 1 1
15 18085 1 1 24 ILE CB C -4.080 2.411 9.803 1.00 . A A . 24 ILE CB 1 1
15 18086 1 1 24 ILE CD1 C -5.845 3.988 10.836 1.00 . A A . 24 ILE CD1 1 1
15 18087 1 1 24 ILE CG1 C -4.831 3.753 9.724 1.00 . A A . 24 ILE CG1 1 1
15 18088 1 1 24 ILE CG2 C -2.658 2.567 9.249 1.00 . A A . 24 ILE CG2 1 1
15 18089 1 1 24 ILE H H -6.351 0.946 10.482 1.00 . A A . 24 ILE H 1 1
15 18090 1 1 24 ILE HA H -4.961 1.578 8.000 1.00 . A A . 24 ILE HA 1 1
15 18091 1 1 24 ILE HB H -4.008 2.118 10.841 1.00 . A A . 24 ILE HB 1 1
15 18092 1 1 24 ILE HD11 H -6.310 4.954 10.705 1.00 . A A . 24 ILE HD11 1 1
15 18093 1 1 24 ILE HD12 H -5.347 3.954 11.794 1.00 . A A . 24 ILE HD12 1 1
15 18094 1 1 24 ILE HD13 H -6.601 3.218 10.800 1.00 . A A . 24 ILE HD13 1 1
15 18095 1 1 24 ILE HG12 H -4.148 4.587 9.668 1.00 . A A . 24 ILE HG12 1 1
15 18096 1 1 24 ILE HG13 H -5.396 3.710 8.802 1.00 . A A . 24 ILE HG13 1 1
15 18097 1 1 24 ILE HG21 H -2.143 3.352 9.781 1.00 . A A . 24 ILE HG21 1 1
15 18098 1 1 24 ILE HG22 H -2.693 2.799 8.195 1.00 . A A . 24 ILE HG22 1 1
15 18099 1 1 24 ILE HG23 H -2.121 1.638 9.377 1.00 . A A . 24 ILE HG23 1 1
15 18100 1 1 24 ILE N N -6.214 1.110 9.525 1.00 . A A . 24 ILE N 1 1
15 18101 1 1 24 ILE O O -4.130 -0.725 10.115 1.00 . A A . 24 ILE O 1 1
15 18102 1 1 25 TYR C C -1.720 -1.541 6.843 1.00 . A A . 25 TYR C 1 1
15 18103 1 1 25 TYR CA C -2.949 -1.655 7.732 1.00 . A A . 25 TYR CA 1 1
15 18104 1 1 25 TYR CB C -3.964 -2.709 7.184 1.00 . A A . 25 TYR CB 1 1
15 18105 1 1 25 TYR CD1 C -5.266 -1.007 5.681 1.00 . A A . 25 TYR CD1 1 1
15 18106 1 1 25 TYR CD2 C -6.366 -2.986 6.419 1.00 . A A . 25 TYR CD2 1 1
15 18107 1 1 25 TYR CE1 C -6.424 -0.620 5.012 1.00 . A A . 25 TYR CE1 1 1
15 18108 1 1 25 TYR CE2 C -7.512 -2.601 5.751 1.00 . A A . 25 TYR CE2 1 1
15 18109 1 1 25 TYR CG C -5.219 -2.213 6.405 1.00 . A A . 25 TYR CG 1 1
15 18110 1 1 25 TYR CZ C -7.538 -1.424 5.058 1.00 . A A . 25 TYR CZ 1 1
15 18111 1 1 25 TYR H H -3.496 0.288 7.230 1.00 . A A . 25 TYR H 1 1
15 18112 1 1 25 TYR HA H -2.602 -1.995 8.697 1.00 . A A . 25 TYR HA 1 1
15 18113 1 1 25 TYR HB2 H -3.434 -3.360 6.505 1.00 . A A . 25 TYR HB2 1 1
15 18114 1 1 25 TYR HB3 H -4.309 -3.304 8.016 1.00 . A A . 25 TYR HB3 1 1
15 18115 1 1 25 TYR HD1 H -4.388 -0.378 5.645 1.00 . A A . 25 TYR HD1 1 1
15 18116 1 1 25 TYR HD2 H -6.353 -3.917 6.965 1.00 . A A . 25 TYR HD2 1 1
15 18117 1 1 25 TYR HE1 H -6.466 0.306 4.459 1.00 . A A . 25 TYR HE1 1 1
15 18118 1 1 25 TYR HE2 H -8.393 -3.224 5.780 1.00 . A A . 25 TYR HE2 1 1
15 18119 1 1 25 TYR HH H -8.440 -1.046 3.438 1.00 . A A . 25 TYR HH 1 1
15 18120 1 1 25 TYR N N -3.561 -0.370 7.964 1.00 . A A . 25 TYR N 1 1
15 18121 1 1 25 TYR O O -1.481 -0.510 6.258 1.00 . A A . 25 TYR O 1 1
15 18122 1 1 25 TYR OH O -8.687 -1.054 4.384 1.00 . A A . 25 TYR OH 1 1
15 18123 1 1 26 GLU C C 0.164 -3.538 4.826 1.00 . A A . 26 GLU C 1 1
15 18124 1 1 26 GLU CA C 0.303 -2.584 6.008 1.00 . A A . 26 GLU CA 1 1
15 18125 1 1 26 GLU CB C 1.488 -2.946 6.908 1.00 . A A . 26 GLU CB 1 1
15 18126 1 1 26 GLU CD C 2.666 -2.374 9.073 1.00 . A A . 26 GLU CD 1 1
15 18127 1 1 26 GLU CG C 1.719 -1.915 8.007 1.00 . A A . 26 GLU CG 1 1
15 18128 1 1 26 GLU H H -1.164 -3.393 7.287 1.00 . A A . 26 GLU H 1 1
15 18129 1 1 26 GLU HA H 0.440 -1.587 5.622 1.00 . A A . 26 GLU HA 1 1
15 18130 1 1 26 GLU HB2 H 1.300 -3.905 7.370 1.00 . A A . 26 GLU HB2 1 1
15 18131 1 1 26 GLU HB3 H 2.384 -3.008 6.308 1.00 . A A . 26 GLU HB3 1 1
15 18132 1 1 26 GLU HG2 H 2.118 -1.010 7.572 1.00 . A A . 26 GLU HG2 1 1
15 18133 1 1 26 GLU HG3 H 0.768 -1.691 8.467 1.00 . A A . 26 GLU HG3 1 1
15 18134 1 1 26 GLU N N -0.924 -2.579 6.796 1.00 . A A . 26 GLU N 1 1
15 18135 1 1 26 GLU O O -0.304 -4.673 4.985 1.00 . A A . 26 GLU O 1 1
15 18136 1 1 26 GLU OE1 O 3.895 -2.323 8.880 1.00 . A A . 26 GLU OE1 1 1
15 18137 1 1 26 GLU OE2 O 2.198 -2.770 10.155 1.00 . A A . 26 GLU OE2 1 1
15 18138 1 1 27 ALA C C 1.554 -3.838 1.544 1.00 . A A . 27 ALA C 1 1
15 18139 1 1 27 ALA CA C 0.355 -3.851 2.448 1.00 . A A . 27 ALA CA 1 1
15 18140 1 1 27 ALA CB C -0.832 -3.286 1.691 1.00 . A A . 27 ALA CB 1 1
15 18141 1 1 27 ALA H H 1.081 -2.256 3.605 1.00 . A A . 27 ALA H 1 1
15 18142 1 1 27 ALA HA H 0.116 -4.862 2.727 1.00 . A A . 27 ALA HA 1 1
15 18143 1 1 27 ALA HB1 H -1.702 -3.279 2.331 1.00 . A A . 27 ALA HB1 1 1
15 18144 1 1 27 ALA HB2 H -1.029 -3.895 0.821 1.00 . A A . 27 ALA HB2 1 1
15 18145 1 1 27 ALA HB3 H -0.609 -2.276 1.379 1.00 . A A . 27 ALA HB3 1 1
15 18146 1 1 27 ALA N N 0.572 -3.099 3.659 1.00 . A A . 27 ALA N 1 1
15 18147 1 1 27 ALA O O 2.576 -3.267 1.854 1.00 . A A . 27 ALA O 1 1
15 18148 1 1 28 SER C C 1.733 -4.018 -1.873 1.00 . A A . 28 SER C 1 1
15 18149 1 1 28 SER CA C 2.401 -4.496 -0.580 1.00 . A A . 28 SER CA 1 1
15 18150 1 1 28 SER CB C 2.973 -5.892 -0.735 1.00 . A A . 28 SER CB 1 1
15 18151 1 1 28 SER H H 0.638 -5.079 0.292 1.00 . A A . 28 SER H 1 1
15 18152 1 1 28 SER HA H 3.187 -3.810 -0.305 1.00 . A A . 28 SER HA 1 1
15 18153 1 1 28 SER HB2 H 2.225 -6.549 -1.154 1.00 . A A . 28 SER HB2 1 1
15 18154 1 1 28 SER HB3 H 3.830 -5.843 -1.389 1.00 . A A . 28 SER HB3 1 1
15 18155 1 1 28 SER HG H 3.584 -5.608 1.078 1.00 . A A . 28 SER HG 1 1
15 18156 1 1 28 SER N N 1.425 -4.510 0.446 1.00 . A A . 28 SER N 1 1
15 18157 1 1 28 SER O O 0.585 -4.400 -2.170 1.00 . A A . 28 SER O 1 1
15 18158 1 1 28 SER OG O 3.389 -6.381 0.540 1.00 . A A . 28 SER OG 1 1
15 18159 1 1 29 ILE C C 1.977 -3.680 -4.903 1.00 . A A . 29 ILE C 1 1
15 18160 1 1 29 ILE CA C 1.906 -2.607 -3.835 1.00 . A A . 29 ILE CA 1 1
15 18161 1 1 29 ILE CB C 2.743 -1.376 -4.299 1.00 . A A . 29 ILE CB 1 1
15 18162 1 1 29 ILE CD1 C 1.399 0.213 -2.785 1.00 . A A . 29 ILE CD1 1 1
15 18163 1 1 29 ILE CG1 C 2.767 -0.272 -3.219 1.00 . A A . 29 ILE CG1 1 1
15 18164 1 1 29 ILE CG2 C 2.236 -0.828 -5.634 1.00 . A A . 29 ILE CG2 1 1
15 18165 1 1 29 ILE H H 3.287 -2.863 -2.244 1.00 . A A . 29 ILE H 1 1
15 18166 1 1 29 ILE HA H 0.879 -2.305 -3.696 1.00 . A A . 29 ILE HA 1 1
15 18167 1 1 29 ILE HB H 3.755 -1.717 -4.464 1.00 . A A . 29 ILE HB 1 1
15 18168 1 1 29 ILE HD11 H 0.836 0.534 -3.648 1.00 . A A . 29 ILE HD11 1 1
15 18169 1 1 29 ILE HD12 H 1.520 1.048 -2.111 1.00 . A A . 29 ILE HD12 1 1
15 18170 1 1 29 ILE HD13 H 0.872 -0.584 -2.277 1.00 . A A . 29 ILE HD13 1 1
15 18171 1 1 29 ILE HG12 H 3.266 -0.652 -2.340 1.00 . A A . 29 ILE HG12 1 1
15 18172 1 1 29 ILE HG13 H 3.320 0.575 -3.595 1.00 . A A . 29 ILE HG13 1 1
15 18173 1 1 29 ILE HG21 H 1.205 -0.529 -5.528 1.00 . A A . 29 ILE HG21 1 1
15 18174 1 1 29 ILE HG22 H 2.314 -1.604 -6.383 1.00 . A A . 29 ILE HG22 1 1
15 18175 1 1 29 ILE HG23 H 2.835 0.022 -5.926 1.00 . A A . 29 ILE HG23 1 1
15 18176 1 1 29 ILE N N 2.409 -3.147 -2.584 1.00 . A A . 29 ILE N 1 1
15 18177 1 1 29 ILE O O 3.042 -4.291 -5.096 1.00 . A A . 29 ILE O 1 1
15 18178 1 1 30 LYS C C 0.727 -4.243 -7.988 1.00 . A A . 30 LYS C 1 1
15 18179 1 1 30 LYS CA C 0.847 -4.925 -6.606 1.00 . A A . 30 LYS CA 1 1
15 18180 1 1 30 LYS CB C -0.293 -5.937 -6.355 1.00 . A A . 30 LYS CB 1 1
15 18181 1 1 30 LYS CD C 0.177 -7.575 -8.305 1.00 . A A . 30 LYS CD 1 1
15 18182 1 1 30 LYS CE C -1.118 -7.314 -9.053 1.00 . A A . 30 LYS CE 1 1
15 18183 1 1 30 LYS CG C 0.008 -7.393 -6.792 1.00 . A A . 30 LYS CG 1 1
15 18184 1 1 30 LYS H H 0.049 -3.424 -5.367 1.00 . A A . 30 LYS H 1 1
15 18185 1 1 30 LYS HA H 1.792 -5.441 -6.547 1.00 . A A . 30 LYS HA 1 1
15 18186 1 1 30 LYS HB2 H -0.519 -5.943 -5.298 1.00 . A A . 30 LYS HB2 1 1
15 18187 1 1 30 LYS HB3 H -1.165 -5.597 -6.891 1.00 . A A . 30 LYS HB3 1 1
15 18188 1 1 30 LYS HD2 H 0.928 -6.885 -8.662 1.00 . A A . 30 LYS HD2 1 1
15 18189 1 1 30 LYS HD3 H 0.498 -8.589 -8.501 1.00 . A A . 30 LYS HD3 1 1
15 18190 1 1 30 LYS HE2 H -1.878 -7.985 -8.683 1.00 . A A . 30 LYS HE2 1 1
15 18191 1 1 30 LYS HE3 H -1.428 -6.295 -8.868 1.00 . A A . 30 LYS HE3 1 1
15 18192 1 1 30 LYS HG2 H 0.919 -7.720 -6.314 1.00 . A A . 30 LYS HG2 1 1
15 18193 1 1 30 LYS HG3 H -0.805 -8.019 -6.454 1.00 . A A . 30 LYS HG3 1 1
15 18194 1 1 30 LYS HZ1 H -1.872 -7.313 -10.989 1.00 . A A . 30 LYS HZ1 1 1
15 18195 1 1 30 LYS HZ2 H -0.651 -8.470 -10.738 1.00 . A A . 30 LYS HZ2 1 1
15 18196 1 1 30 LYS HZ3 H -0.262 -6.850 -10.896 1.00 . A A . 30 LYS HZ3 1 1
15 18197 1 1 30 LYS N N 0.868 -3.926 -5.576 1.00 . A A . 30 LYS N 1 1
15 18198 1 1 30 LYS NZ N -0.975 -7.511 -10.506 1.00 . A A . 30 LYS NZ 1 1
15 18199 1 1 30 LYS O O 1.417 -4.614 -8.916 1.00 . A A . 30 LYS O 1 1
15 18200 1 1 31 SER C C -0.615 -1.013 -9.086 1.00 . A A . 31 SER C 1 1
15 18201 1 1 31 SER CA C -0.299 -2.494 -9.367 1.00 . A A . 31 SER CA 1 1
15 18202 1 1 31 SER CB C -1.443 -3.133 -10.187 1.00 . A A . 31 SER CB 1 1
15 18203 1 1 31 SER H H -0.629 -2.919 -7.314 1.00 . A A . 31 SER H 1 1
15 18204 1 1 31 SER HA H 0.623 -2.561 -9.924 1.00 . A A . 31 SER HA 1 1
15 18205 1 1 31 SER HB2 H -2.364 -3.084 -9.623 1.00 . A A . 31 SER HB2 1 1
15 18206 1 1 31 SER HB3 H -1.569 -2.594 -11.114 1.00 . A A . 31 SER HB3 1 1
15 18207 1 1 31 SER HG H -0.307 -4.542 -10.916 1.00 . A A . 31 SER HG 1 1
15 18208 1 1 31 SER N N -0.115 -3.220 -8.095 1.00 . A A . 31 SER N 1 1
15 18209 1 1 31 SER O O -0.813 -0.631 -7.921 1.00 . A A . 31 SER O 1 1
15 18210 1 1 31 SER OG O -1.174 -4.494 -10.479 1.00 . A A . 31 SER OG 1 1
15 18211 1 1 32 THR C C -1.692 1.719 -11.224 1.00 . A A . 32 THR C 1 1
15 18212 1 1 32 THR CA C -0.999 1.231 -9.952 1.00 . A A . 32 THR CA 1 1
15 18213 1 1 32 THR CB C 0.216 2.138 -9.703 1.00 . A A . 32 THR CB 1 1
15 18214 1 1 32 THR CG2 C -0.216 3.358 -8.946 1.00 . A A . 32 THR CG2 1 1
15 18215 1 1 32 THR H H -0.359 -0.471 -11.016 1.00 . A A . 32 THR H 1 1
15 18216 1 1 32 THR HA H -1.681 1.306 -9.118 1.00 . A A . 32 THR HA 1 1
15 18217 1 1 32 THR HB H 0.586 2.469 -10.662 1.00 . A A . 32 THR HB 1 1
15 18218 1 1 32 THR HG1 H 0.726 0.718 -8.482 1.00 . A A . 32 THR HG1 1 1
15 18219 1 1 32 THR HG21 H 0.632 4.010 -8.799 1.00 . A A . 32 THR HG21 1 1
15 18220 1 1 32 THR HG22 H -0.607 3.064 -7.983 1.00 . A A . 32 THR HG22 1 1
15 18221 1 1 32 THR HG23 H -0.979 3.881 -9.503 1.00 . A A . 32 THR HG23 1 1
15 18222 1 1 32 THR N N -0.618 -0.169 -10.114 1.00 . A A . 32 THR N 1 1
15 18223 1 1 32 THR O O -1.298 1.351 -12.339 1.00 . A A . 32 THR O 1 1
15 18224 1 1 32 THR OG1 O 1.190 1.453 -8.898 1.00 . A A . 32 THR OG1 1 1
15 18225 1 1 33 GLU C C -3.686 4.545 -11.953 1.00 . A A . 33 GLU C 1 1
15 18226 1 1 33 GLU CA C -3.427 3.097 -12.171 1.00 . A A . 33 GLU CA 1 1
15 18227 1 1 33 GLU CB C -4.752 2.386 -12.439 1.00 . A A . 33 GLU CB 1 1
15 18228 1 1 33 GLU CD C -5.878 0.502 -13.644 1.00 . A A . 33 GLU CD 1 1
15 18229 1 1 33 GLU CG C -4.593 1.023 -13.051 1.00 . A A . 33 GLU CG 1 1
15 18230 1 1 33 GLU H H -2.927 2.810 -10.144 1.00 . A A . 33 GLU H 1 1
15 18231 1 1 33 GLU HA H -2.803 2.996 -13.048 1.00 . A A . 33 GLU HA 1 1
15 18232 1 1 33 GLU HB2 H -5.280 2.283 -11.504 1.00 . A A . 33 GLU HB2 1 1
15 18233 1 1 33 GLU HB3 H -5.342 2.998 -13.104 1.00 . A A . 33 GLU HB3 1 1
15 18234 1 1 33 GLU HG2 H -3.871 1.157 -13.846 1.00 . A A . 33 GLU HG2 1 1
15 18235 1 1 33 GLU HG3 H -4.213 0.332 -12.314 1.00 . A A . 33 GLU HG3 1 1
15 18236 1 1 33 GLU N N -2.689 2.534 -11.061 1.00 . A A . 33 GLU N 1 1
15 18237 1 1 33 GLU O O -3.888 4.980 -10.841 1.00 . A A . 33 GLU O 1 1
15 18238 1 1 33 GLU OE1 O -6.656 -0.161 -12.950 1.00 . A A . 33 GLU OE1 1 1
15 18239 1 1 33 GLU OE2 O -6.111 0.752 -14.842 1.00 . A A . 33 GLU OE2 1 1
15 18240 1 1 34 ILE C C -5.232 6.898 -13.675 1.00 . A A . 34 ILE C 1 1
15 18241 1 1 34 ILE CA C -3.950 6.696 -12.929 1.00 . A A . 34 ILE CA 1 1
15 18242 1 1 34 ILE CB C -2.853 7.619 -13.571 1.00 . A A . 34 ILE CB 1 1
15 18243 1 1 34 ILE CD1 C -0.762 6.204 -12.956 1.00 . A A . 34 ILE CD1 1 1
15 18244 1 1 34 ILE CG1 C -1.471 7.537 -12.879 1.00 . A A . 34 ILE CG1 1 1
15 18245 1 1 34 ILE CG2 C -3.317 9.080 -13.589 1.00 . A A . 34 ILE CG2 1 1
15 18246 1 1 34 ILE H H -3.500 4.849 -13.866 1.00 . A A . 34 ILE H 1 1
15 18247 1 1 34 ILE HA H -4.075 6.942 -11.885 1.00 . A A . 34 ILE HA 1 1
15 18248 1 1 34 ILE HB H -2.774 7.279 -14.586 1.00 . A A . 34 ILE HB 1 1
15 18249 1 1 34 ILE HD11 H -1.391 5.490 -12.445 1.00 . A A . 34 ILE HD11 1 1
15 18250 1 1 34 ILE HD12 H 0.194 6.270 -12.460 1.00 . A A . 34 ILE HD12 1 1
15 18251 1 1 34 ILE HD13 H -0.638 5.906 -13.987 1.00 . A A . 34 ILE HD13 1 1
15 18252 1 1 34 ILE HG12 H -0.815 8.270 -13.323 1.00 . A A . 34 ILE HG12 1 1
15 18253 1 1 34 ILE HG13 H -1.598 7.782 -11.836 1.00 . A A . 34 ILE HG13 1 1
15 18254 1 1 34 ILE HG21 H -4.220 9.162 -14.174 1.00 . A A . 34 ILE HG21 1 1
15 18255 1 1 34 ILE HG22 H -2.548 9.700 -14.025 1.00 . A A . 34 ILE HG22 1 1
15 18256 1 1 34 ILE HG23 H -3.509 9.408 -12.578 1.00 . A A . 34 ILE HG23 1 1
15 18257 1 1 34 ILE N N -3.664 5.284 -13.002 1.00 . A A . 34 ILE N 1 1
15 18258 1 1 34 ILE O O -5.284 6.698 -14.886 1.00 . A A . 34 ILE O 1 1
15 18259 1 1 35 ASP C C -8.337 8.459 -12.872 1.00 . A A . 35 ASP C 1 1
15 18260 1 1 35 ASP CA C -7.553 7.391 -13.593 1.00 . A A . 35 ASP CA 1 1
15 18261 1 1 35 ASP CB C -8.316 6.056 -13.550 1.00 . A A . 35 ASP CB 1 1
15 18262 1 1 35 ASP CG C -9.545 6.048 -14.435 1.00 . A A . 35 ASP CG 1 1
15 18263 1 1 35 ASP H H -6.107 7.476 -12.034 1.00 . A A . 35 ASP H 1 1
15 18264 1 1 35 ASP HA H -7.413 7.684 -14.623 1.00 . A A . 35 ASP HA 1 1
15 18265 1 1 35 ASP HB2 H -7.661 5.262 -13.877 1.00 . A A . 35 ASP HB2 1 1
15 18266 1 1 35 ASP HB3 H -8.624 5.862 -12.533 1.00 . A A . 35 ASP HB3 1 1
15 18267 1 1 35 ASP N N -6.251 7.256 -12.981 1.00 . A A . 35 ASP N 1 1
15 18268 1 1 35 ASP O O -8.328 8.509 -11.633 1.00 . A A . 35 ASP O 1 1
15 18269 1 1 35 ASP OD1 O -10.635 6.461 -13.989 1.00 . A A . 35 ASP OD1 1 1
15 18270 1 1 35 ASP OD2 O -9.438 5.609 -15.606 1.00 . A A . 35 ASP OD2 1 1
15 18271 1 1 36 ASP C C -8.912 11.545 -12.522 1.00 . A A . 36 ASP C 1 1
15 18272 1 1 36 ASP CA C -9.790 10.460 -13.162 1.00 . A A . 36 ASP CA 1 1
15 18273 1 1 36 ASP CB C -10.897 9.954 -12.192 1.00 . A A . 36 ASP CB 1 1
15 18274 1 1 36 ASP CG C -11.941 11.001 -11.837 1.00 . A A . 36 ASP CG 1 1
15 18275 1 1 36 ASP H H -8.837 9.252 -14.619 1.00 . A A . 36 ASP H 1 1
15 18276 1 1 36 ASP HA H -10.253 10.893 -14.036 1.00 . A A . 36 ASP HA 1 1
15 18277 1 1 36 ASP HB2 H -11.404 9.116 -12.643 1.00 . A A . 36 ASP HB2 1 1
15 18278 1 1 36 ASP HB3 H -10.419 9.620 -11.284 1.00 . A A . 36 ASP HB3 1 1
15 18279 1 1 36 ASP N N -8.952 9.341 -13.648 1.00 . A A . 36 ASP N 1 1
15 18280 1 1 36 ASP O O -9.367 12.380 -11.755 1.00 . A A . 36 ASP O 1 1
15 18281 1 1 36 ASP OD1 O -12.765 11.344 -12.703 1.00 . A A . 36 ASP OD1 1 1
15 18282 1 1 36 ASP OD2 O -11.999 11.457 -10.664 1.00 . A A . 36 ASP OD2 1 1
15 18283 1 1 37 GLY C C -6.031 12.190 -11.147 1.00 . A A . 37 GLY C 1 1
15 18284 1 1 37 GLY CA C -6.722 12.562 -12.441 1.00 . A A . 37 GLY CA 1 1
15 18285 1 1 37 GLY H H -7.370 10.906 -13.589 1.00 . A A . 37 GLY H 1 1
15 18286 1 1 37 GLY HA2 H -5.965 12.712 -13.198 1.00 . A A . 37 GLY HA2 1 1
15 18287 1 1 37 GLY HA3 H -7.254 13.491 -12.299 1.00 . A A . 37 GLY HA3 1 1
15 18288 1 1 37 GLY N N -7.655 11.564 -12.918 1.00 . A A . 37 GLY N 1 1
15 18289 1 1 37 GLY O O -5.298 13.004 -10.577 1.00 . A A . 37 GLY O 1 1
15 18290 1 1 38 GLU C C -4.972 9.216 -9.693 1.00 . A A . 38 GLU C 1 1
15 18291 1 1 38 GLU CA C -5.639 10.540 -9.460 1.00 . A A . 38 GLU CA 1 1
15 18292 1 1 38 GLU CB C -6.639 10.491 -8.299 1.00 . A A . 38 GLU CB 1 1
15 18293 1 1 38 GLU CD C -8.875 9.778 -7.403 1.00 . A A . 38 GLU CD 1 1
15 18294 1 1 38 GLU CG C -7.848 9.587 -8.491 1.00 . A A . 38 GLU CG 1 1
15 18295 1 1 38 GLU H H -6.892 10.387 -11.111 1.00 . A A . 38 GLU H 1 1
15 18296 1 1 38 GLU HA H -4.846 11.228 -9.203 1.00 . A A . 38 GLU HA 1 1
15 18297 1 1 38 GLU HB2 H -6.109 10.123 -7.434 1.00 . A A . 38 GLU HB2 1 1
15 18298 1 1 38 GLU HB3 H -6.987 11.498 -8.124 1.00 . A A . 38 GLU HB3 1 1
15 18299 1 1 38 GLU HG2 H -8.311 9.787 -9.444 1.00 . A A . 38 GLU HG2 1 1
15 18300 1 1 38 GLU HG3 H -7.531 8.553 -8.458 1.00 . A A . 38 GLU HG3 1 1
15 18301 1 1 38 GLU N N -6.271 10.998 -10.663 1.00 . A A . 38 GLU N 1 1
15 18302 1 1 38 GLU O O -5.317 8.498 -10.635 1.00 . A A . 38 GLU O 1 1
15 18303 1 1 38 GLU OE1 O -9.747 10.656 -7.539 1.00 . A A . 38 GLU OE1 1 1
15 18304 1 1 38 GLU OE2 O -8.864 9.037 -6.416 1.00 . A A . 38 GLU OE2 1 1
15 18305 1 1 39 VAL C C -3.668 6.779 -7.866 1.00 . A A . 39 VAL C 1 1
15 18306 1 1 39 VAL CA C -3.296 7.700 -8.998 1.00 . A A . 39 VAL CA 1 1
15 18307 1 1 39 VAL CB C -1.762 7.925 -9.120 1.00 . A A . 39 VAL CB 1 1
15 18308 1 1 39 VAL CG1 C -1.198 8.678 -7.927 1.00 . A A . 39 VAL CG1 1 1
15 18309 1 1 39 VAL CG2 C -1.033 6.605 -9.371 1.00 . A A . 39 VAL CG2 1 1
15 18310 1 1 39 VAL H H -3.792 9.482 -8.117 1.00 . A A . 39 VAL H 1 1
15 18311 1 1 39 VAL HA H -3.645 7.225 -9.902 1.00 . A A . 39 VAL HA 1 1
15 18312 1 1 39 VAL HB H -1.610 8.562 -9.977 1.00 . A A . 39 VAL HB 1 1
15 18313 1 1 39 VAL HG11 H -0.135 8.819 -8.045 1.00 . A A . 39 VAL HG11 1 1
15 18314 1 1 39 VAL HG12 H -1.406 8.113 -7.031 1.00 . A A . 39 VAL HG12 1 1
15 18315 1 1 39 VAL HG13 H -1.695 9.638 -7.875 1.00 . A A . 39 VAL HG13 1 1
15 18316 1 1 39 VAL HG21 H -1.418 6.149 -10.274 1.00 . A A . 39 VAL HG21 1 1
15 18317 1 1 39 VAL HG22 H -1.201 5.913 -8.559 1.00 . A A . 39 VAL HG22 1 1
15 18318 1 1 39 VAL HG23 H 0.029 6.760 -9.490 1.00 . A A . 39 VAL HG23 1 1
15 18319 1 1 39 VAL N N -4.014 8.907 -8.875 1.00 . A A . 39 VAL N 1 1
15 18320 1 1 39 VAL O O -3.531 7.106 -6.670 1.00 . A A . 39 VAL O 1 1
15 18321 1 1 40 LEU C C -3.772 3.558 -7.371 1.00 . A A . 40 LEU C 1 1
15 18322 1 1 40 LEU CA C -4.689 4.722 -7.347 1.00 . A A . 40 LEU CA 1 1
15 18323 1 1 40 LEU CB C -6.114 4.273 -7.735 1.00 . A A . 40 LEU CB 1 1
15 18324 1 1 40 LEU CD1 C -7.164 6.282 -6.651 1.00 . A A . 40 LEU CD1 1 1
15 18325 1 1 40 LEU CD2 C -7.096 6.104 -9.175 1.00 . A A . 40 LEU CD2 1 1
15 18326 1 1 40 LEU CG C -7.194 5.361 -7.847 1.00 . A A . 40 LEU CG 1 1
15 18327 1 1 40 LEU H H -4.244 5.482 -9.206 1.00 . A A . 40 LEU H 1 1
15 18328 1 1 40 LEU HA H -4.714 5.145 -6.356 1.00 . A A . 40 LEU HA 1 1
15 18329 1 1 40 LEU HB2 H -6.032 3.807 -8.704 1.00 . A A . 40 LEU HB2 1 1
15 18330 1 1 40 LEU HB3 H -6.441 3.537 -7.016 1.00 . A A . 40 LEU HB3 1 1
15 18331 1 1 40 LEU HD11 H -7.960 7.008 -6.720 1.00 . A A . 40 LEU HD11 1 1
15 18332 1 1 40 LEU HD12 H -6.207 6.783 -6.613 1.00 . A A . 40 LEU HD12 1 1
15 18333 1 1 40 LEU HD13 H -7.286 5.689 -5.755 1.00 . A A . 40 LEU HD13 1 1
15 18334 1 1 40 LEU HD21 H -7.100 5.379 -9.974 1.00 . A A . 40 LEU HD21 1 1
15 18335 1 1 40 LEU HD22 H -6.184 6.681 -9.216 1.00 . A A . 40 LEU HD22 1 1
15 18336 1 1 40 LEU HD23 H -7.957 6.744 -9.288 1.00 . A A . 40 LEU HD23 1 1
15 18337 1 1 40 LEU HG H -8.181 4.934 -7.784 1.00 . A A . 40 LEU HG 1 1
15 18338 1 1 40 LEU N N -4.197 5.682 -8.244 1.00 . A A . 40 LEU N 1 1
15 18339 1 1 40 LEU O O -3.327 3.117 -8.434 1.00 . A A . 40 LEU O 1 1
15 18340 1 1 41 TYR C C -3.422 0.789 -5.750 1.00 . A A . 41 TYR C 1 1
15 18341 1 1 41 TYR CA C -2.625 1.962 -6.109 1.00 . A A . 41 TYR CA 1 1
15 18342 1 1 41 TYR CB C -1.578 2.200 -5.029 1.00 . A A . 41 TYR CB 1 1
15 18343 1 1 41 TYR CD1 C -0.735 4.529 -5.503 1.00 . A A . 41 TYR CD1 1 1
15 18344 1 1 41 TYR CD2 C 0.783 2.712 -5.661 1.00 . A A . 41 TYR CD2 1 1
15 18345 1 1 41 TYR CE1 C 0.270 5.400 -5.851 1.00 . A A . 41 TYR CE1 1 1
15 18346 1 1 41 TYR CE2 C 1.790 3.572 -6.007 1.00 . A A . 41 TYR CE2 1 1
15 18347 1 1 41 TYR CG C -0.493 3.168 -5.403 1.00 . A A . 41 TYR CG 1 1
15 18348 1 1 41 TYR CZ C 1.530 4.919 -6.102 1.00 . A A . 41 TYR CZ 1 1
15 18349 1 1 41 TYR H H -3.901 3.458 -5.444 1.00 . A A . 41 TYR H 1 1
15 18350 1 1 41 TYR HA H -2.119 1.792 -7.047 1.00 . A A . 41 TYR HA 1 1
15 18351 1 1 41 TYR HB2 H -2.073 2.589 -4.152 1.00 . A A . 41 TYR HB2 1 1
15 18352 1 1 41 TYR HB3 H -1.116 1.257 -4.779 1.00 . A A . 41 TYR HB3 1 1
15 18353 1 1 41 TYR HD1 H -1.732 4.896 -5.309 1.00 . A A . 41 TYR HD1 1 1
15 18354 1 1 41 TYR HD2 H 0.984 1.654 -5.589 1.00 . A A . 41 TYR HD2 1 1
15 18355 1 1 41 TYR HE1 H 0.065 6.457 -5.922 1.00 . A A . 41 TYR HE1 1 1
15 18356 1 1 41 TYR HE2 H 2.778 3.182 -6.201 1.00 . A A . 41 TYR HE2 1 1
15 18357 1 1 41 TYR HH H 2.932 5.457 -7.269 1.00 . A A . 41 TYR HH 1 1
15 18358 1 1 41 TYR N N -3.490 3.066 -6.247 1.00 . A A . 41 TYR N 1 1
15 18359 1 1 41 TYR O O -4.418 0.896 -5.036 1.00 . A A . 41 TYR O 1 1
15 18360 1 1 41 TYR OH O 2.537 5.785 -6.453 1.00 . A A . 41 TYR OH 1 1
15 18361 1 1 42 LEU C C -2.726 -2.241 -5.026 1.00 . A A . 42 LEU C 1 1
15 18362 1 1 42 LEU CA C -3.634 -1.515 -5.954 1.00 . A A . 42 LEU CA 1 1
15 18363 1 1 42 LEU CB C -3.915 -2.289 -7.263 1.00 . A A . 42 LEU CB 1 1
15 18364 1 1 42 LEU CD1 C -3.778 -4.763 -6.746 1.00 . A A . 42 LEU CD1 1 1
15 18365 1 1 42 LEU CD2 C -5.818 -3.483 -6.167 1.00 . A A . 42 LEU CD2 1 1
15 18366 1 1 42 LEU CG C -4.682 -3.621 -7.152 1.00 . A A . 42 LEU CG 1 1
15 18367 1 1 42 LEU H H -2.194 -0.326 -6.792 1.00 . A A . 42 LEU H 1 1
15 18368 1 1 42 LEU HA H -4.566 -1.291 -5.456 1.00 . A A . 42 LEU HA 1 1
15 18369 1 1 42 LEU HB2 H -4.471 -1.638 -7.921 1.00 . A A . 42 LEU HB2 1 1
15 18370 1 1 42 LEU HB3 H -2.956 -2.490 -7.719 1.00 . A A . 42 LEU HB3 1 1
15 18371 1 1 42 LEU HD11 H -3.038 -4.902 -7.519 1.00 . A A . 42 LEU HD11 1 1
15 18372 1 1 42 LEU HD12 H -4.363 -5.664 -6.633 1.00 . A A . 42 LEU HD12 1 1
15 18373 1 1 42 LEU HD13 H -3.290 -4.524 -5.813 1.00 . A A . 42 LEU HD13 1 1
15 18374 1 1 42 LEU HD21 H -6.284 -4.440 -6.010 1.00 . A A . 42 LEU HD21 1 1
15 18375 1 1 42 LEU HD22 H -6.551 -2.788 -6.546 1.00 . A A . 42 LEU HD22 1 1
15 18376 1 1 42 LEU HD23 H -5.442 -3.119 -5.223 1.00 . A A . 42 LEU HD23 1 1
15 18377 1 1 42 LEU HG H -5.108 -3.861 -8.115 1.00 . A A . 42 LEU HG 1 1
15 18378 1 1 42 LEU N N -3.001 -0.309 -6.231 1.00 . A A . 42 LEU N 1 1
15 18379 1 1 42 LEU O O -1.581 -2.592 -5.383 1.00 . A A . 42 LEU O 1 1
15 18380 1 1 43 VAL C C -3.053 -4.285 -2.371 1.00 . A A . 43 VAL C 1 1
15 18381 1 1 43 VAL CA C -2.419 -2.981 -2.813 1.00 . A A . 43 VAL CA 1 1
15 18382 1 1 43 VAL CB C -2.335 -1.985 -1.585 1.00 . A A . 43 VAL CB 1 1
15 18383 1 1 43 VAL CG1 C -1.954 -0.583 -2.046 1.00 . A A . 43 VAL CG1 1 1
15 18384 1 1 43 VAL CG2 C -3.634 -1.939 -0.775 1.00 . A A . 43 VAL CG2 1 1
15 18385 1 1 43 VAL H H -4.132 -2.185 -3.650 1.00 . A A . 43 VAL H 1 1
15 18386 1 1 43 VAL HA H -1.407 -3.170 -3.149 1.00 . A A . 43 VAL HA 1 1
15 18387 1 1 43 VAL HB H -1.528 -2.317 -0.947 1.00 . A A . 43 VAL HB 1 1
15 18388 1 1 43 VAL HG11 H -2.741 -0.193 -2.674 1.00 . A A . 43 VAL HG11 1 1
15 18389 1 1 43 VAL HG12 H -1.049 -0.633 -2.632 1.00 . A A . 43 VAL HG12 1 1
15 18390 1 1 43 VAL HG13 H -1.810 0.069 -1.197 1.00 . A A . 43 VAL HG13 1 1
15 18391 1 1 43 VAL HG21 H -3.853 -2.921 -0.381 1.00 . A A . 43 VAL HG21 1 1
15 18392 1 1 43 VAL HG22 H -4.445 -1.628 -1.416 1.00 . A A . 43 VAL HG22 1 1
15 18393 1 1 43 VAL HG23 H -3.533 -1.238 0.040 1.00 . A A . 43 VAL HG23 1 1
15 18394 1 1 43 VAL N N -3.196 -2.426 -3.848 1.00 . A A . 43 VAL N 1 1
15 18395 1 1 43 VAL O O -4.285 -4.496 -2.513 1.00 . A A . 43 VAL O 1 1
15 18396 1 1 44 HIS C C -1.864 -6.517 -0.096 1.00 . A A . 44 HIS C 1 1
15 18397 1 1 44 HIS CA C -2.671 -6.380 -1.330 1.00 . A A . 44 HIS CA 1 1
15 18398 1 1 44 HIS CB C -2.532 -7.616 -2.232 1.00 . A A . 44 HIS CB 1 1
15 18399 1 1 44 HIS CD2 C -2.504 -9.837 -0.867 1.00 . A A . 44 HIS CD2 1 1
15 18400 1 1 44 HIS CE1 C -4.633 -10.261 -0.887 1.00 . A A . 44 HIS CE1 1 1
15 18401 1 1 44 HIS CG C -3.099 -8.861 -1.588 1.00 . A A . 44 HIS CG 1 1
15 18402 1 1 44 HIS H H -1.259 -5.015 -2.020 1.00 . A A . 44 HIS H 1 1
15 18403 1 1 44 HIS HA H -3.704 -6.235 -1.046 1.00 . A A . 44 HIS HA 1 1
15 18404 1 1 44 HIS HB2 H -3.059 -7.435 -3.158 1.00 . A A . 44 HIS HB2 1 1
15 18405 1 1 44 HIS HB3 H -1.488 -7.793 -2.441 1.00 . A A . 44 HIS HB3 1 1
15 18406 1 1 44 HIS HD1 H -5.172 -8.674 -2.030 1.00 . A A . 44 HIS HD1 1 1
15 18407 1 1 44 HIS HD2 H -1.446 -9.930 -0.660 1.00 . A A . 44 HIS HD2 1 1
15 18408 1 1 44 HIS HE1 H -5.587 -10.727 -0.695 1.00 . A A . 44 HIS HE1 1 1
15 18409 1 1 44 HIS HE2 H -3.378 -11.381 0.237 1.00 . A A . 44 HIS HE2 1 1
15 18410 1 1 44 HIS N N -2.228 -5.177 -1.942 1.00 . A A . 44 HIS N 1 1
15 18411 1 1 44 HIS ND1 N -4.439 -9.166 -1.584 1.00 . A A . 44 HIS ND1 1 1
15 18412 1 1 44 HIS NE2 N -3.484 -10.682 -0.448 1.00 . A A . 44 HIS NE2 1 1
15 18413 1 1 44 HIS O O -0.663 -6.253 -0.110 1.00 . A A . 44 HIS O 1 1
15 18414 1 1 45 TYR C C -0.963 -8.142 2.342 1.00 . A A . 45 TYR C 1 1
15 18415 1 1 45 TYR CA C -1.815 -6.899 2.213 1.00 . A A . 45 TYR CA 1 1
15 18416 1 1 45 TYR CB C -2.855 -6.701 3.341 1.00 . A A . 45 TYR CB 1 1
15 18417 1 1 45 TYR CD1 C -4.699 -5.333 2.208 1.00 . A A . 45 TYR CD1 1 1
15 18418 1 1 45 TYR CD2 C -3.251 -4.234 3.738 1.00 . A A . 45 TYR CD2 1 1
15 18419 1 1 45 TYR CE1 C -5.343 -4.142 1.943 1.00 . A A . 45 TYR CE1 1 1
15 18420 1 1 45 TYR CE2 C -3.879 -3.040 3.460 1.00 . A A . 45 TYR CE2 1 1
15 18421 1 1 45 TYR CG C -3.634 -5.400 3.119 1.00 . A A . 45 TYR CG 1 1
15 18422 1 1 45 TYR CZ C -4.926 -2.999 2.567 1.00 . A A . 45 TYR CZ 1 1
15 18423 1 1 45 TYR H H -3.429 -7.151 0.936 1.00 . A A . 45 TYR H 1 1
15 18424 1 1 45 TYR HA H -1.158 -6.046 2.202 1.00 . A A . 45 TYR HA 1 1
15 18425 1 1 45 TYR HB2 H -3.546 -7.529 3.349 1.00 . A A . 45 TYR HB2 1 1
15 18426 1 1 45 TYR HB3 H -2.351 -6.632 4.293 1.00 . A A . 45 TYR HB3 1 1
15 18427 1 1 45 TYR HD1 H -5.026 -6.238 1.718 1.00 . A A . 45 TYR HD1 1 1
15 18428 1 1 45 TYR HD2 H -2.433 -4.259 4.443 1.00 . A A . 45 TYR HD2 1 1
15 18429 1 1 45 TYR HE1 H -6.160 -4.104 1.240 1.00 . A A . 45 TYR HE1 1 1
15 18430 1 1 45 TYR HE2 H -3.561 -2.137 3.959 1.00 . A A . 45 TYR HE2 1 1
15 18431 1 1 45 TYR HH H -6.481 -1.852 2.160 1.00 . A A . 45 TYR HH 1 1
15 18432 1 1 45 TYR N N -2.486 -6.887 0.966 1.00 . A A . 45 TYR N 1 1
15 18433 1 1 45 TYR O O -1.457 -9.219 2.641 1.00 . A A . 45 TYR O 1 1
15 18434 1 1 45 TYR OH O -5.515 -1.796 2.273 1.00 . A A . 45 TYR OH 1 1
15 18435 1 1 46 TYR C C 1.001 -10.224 1.280 1.00 . A A . 46 TYR C 1 1
15 18436 1 1 46 TYR CA C 1.358 -8.979 2.089 1.00 . A A . 46 TYR CA 1 1
15 18437 1 1 46 TYR CB C 1.817 -9.294 3.506 1.00 . A A . 46 TYR CB 1 1
15 18438 1 1 46 TYR CD1 C 2.330 -7.018 4.499 1.00 . A A . 46 TYR CD1 1 1
15 18439 1 1 46 TYR CD2 C 4.128 -8.528 4.112 1.00 . A A . 46 TYR CD2 1 1
15 18440 1 1 46 TYR CE1 C 3.223 -6.075 4.973 1.00 . A A . 46 TYR CE1 1 1
15 18441 1 1 46 TYR CE2 C 5.021 -7.601 4.590 1.00 . A A . 46 TYR CE2 1 1
15 18442 1 1 46 TYR CG C 2.772 -8.262 4.057 1.00 . A A . 46 TYR CG 1 1
15 18443 1 1 46 TYR CZ C 4.568 -6.376 5.015 1.00 . A A . 46 TYR CZ 1 1
15 18444 1 1 46 TYR H H 0.610 -7.041 1.815 1.00 . A A . 46 TYR H 1 1
15 18445 1 1 46 TYR HA H 2.194 -8.534 1.568 1.00 . A A . 46 TYR HA 1 1
15 18446 1 1 46 TYR HB2 H 0.939 -9.291 4.133 1.00 . A A . 46 TYR HB2 1 1
15 18447 1 1 46 TYR HB3 H 2.297 -10.260 3.523 1.00 . A A . 46 TYR HB3 1 1
15 18448 1 1 46 TYR HD1 H 1.275 -6.789 4.462 1.00 . A A . 46 TYR HD1 1 1
15 18449 1 1 46 TYR HD2 H 4.481 -9.491 3.775 1.00 . A A . 46 TYR HD2 1 1
15 18450 1 1 46 TYR HE1 H 2.864 -5.114 5.313 1.00 . A A . 46 TYR HE1 1 1
15 18451 1 1 46 TYR HE2 H 6.073 -7.838 4.625 1.00 . A A . 46 TYR HE2 1 1
15 18452 1 1 46 TYR HH H 5.125 -5.014 6.260 1.00 . A A . 46 TYR HH 1 1
15 18453 1 1 46 TYR N N 0.332 -7.945 2.070 1.00 . A A . 46 TYR N 1 1
15 18454 1 1 46 TYR O O 0.443 -11.193 1.803 1.00 . A A . 46 TYR O 1 1
15 18455 1 1 46 TYR OH O 5.471 -5.442 5.468 1.00 . A A . 46 TYR OH 1 1
15 18456 1 1 47 GLY C C 0.431 -10.781 -2.196 1.00 . A A . 47 GLY C 1 1
15 18457 1 1 47 GLY CA C 0.996 -11.268 -0.886 1.00 . A A . 47 GLY CA 1 1
15 18458 1 1 47 GLY H H 1.649 -9.347 -0.396 1.00 . A A . 47 GLY H 1 1
15 18459 1 1 47 GLY HA2 H 1.912 -11.812 -1.068 1.00 . A A . 47 GLY HA2 1 1
15 18460 1 1 47 GLY HA3 H 0.277 -11.925 -0.421 1.00 . A A . 47 GLY HA3 1 1
15 18461 1 1 47 GLY N N 1.270 -10.163 -0.005 1.00 . A A . 47 GLY N 1 1
15 18462 1 1 47 GLY O O 0.352 -9.568 -2.419 1.00 . A A . 47 GLY O 1 1
15 18463 1 1 48 TRP C C -2.083 -11.337 -4.250 1.00 . A A . 48 TRP C 1 1
15 18464 1 1 48 TRP CA C -0.549 -11.394 -4.334 1.00 . A A . 48 TRP CA 1 1
15 18465 1 1 48 TRP CB C -0.061 -12.446 -5.361 1.00 . A A . 48 TRP CB 1 1
15 18466 1 1 48 TRP CD1 C -1.516 -14.523 -5.724 1.00 . A A . 48 TRP CD1 1 1
15 18467 1 1 48 TRP CD2 C 0.037 -14.796 -4.138 1.00 . A A . 48 TRP CD2 1 1
15 18468 1 1 48 TRP CE2 C -0.703 -15.988 -4.253 1.00 . A A . 48 TRP CE2 1 1
15 18469 1 1 48 TRP CE3 C 1.074 -14.738 -3.197 1.00 . A A . 48 TRP CE3 1 1
15 18470 1 1 48 TRP CG C -0.509 -13.865 -5.093 1.00 . A A . 48 TRP CG 1 1
15 18471 1 1 48 TRP CH2 C 0.576 -17.021 -2.560 1.00 . A A . 48 TRP CH2 1 1
15 18472 1 1 48 TRP CZ2 C -0.442 -17.109 -3.468 1.00 . A A . 48 TRP CZ2 1 1
15 18473 1 1 48 TRP CZ3 C 1.331 -15.850 -2.420 1.00 . A A . 48 TRP CZ3 1 1
15 18474 1 1 48 TRP H H -0.003 -12.642 -2.744 1.00 . A A . 48 TRP H 1 1
15 18475 1 1 48 TRP HA H -0.187 -10.417 -4.618 1.00 . A A . 48 TRP HA 1 1
15 18476 1 1 48 TRP HB2 H -0.408 -12.182 -6.347 1.00 . A A . 48 TRP HB2 1 1
15 18477 1 1 48 TRP HB3 H 1.019 -12.436 -5.364 1.00 . A A . 48 TRP HB3 1 1
15 18478 1 1 48 TRP HD1 H -2.123 -14.088 -6.504 1.00 . A A . 48 TRP HD1 1 1
15 18479 1 1 48 TRP HE1 H -2.299 -16.461 -5.522 1.00 . A A . 48 TRP HE1 1 1
15 18480 1 1 48 TRP HE3 H 1.668 -13.844 -3.074 1.00 . A A . 48 TRP HE3 1 1
15 18481 1 1 48 TRP HH2 H 0.813 -17.865 -1.929 1.00 . A A . 48 TRP HH2 1 1
15 18482 1 1 48 TRP HZ2 H -1.015 -18.020 -3.565 1.00 . A A . 48 TRP HZ2 1 1
15 18483 1 1 48 TRP HZ3 H 2.126 -15.822 -1.690 1.00 . A A . 48 TRP HZ3 1 1
15 18484 1 1 48 TRP N N -0.009 -11.701 -3.020 1.00 . A A . 48 TRP N 1 1
15 18485 1 1 48 TRP NE1 N -1.642 -15.794 -5.224 1.00 . A A . 48 TRP NE1 1 1
15 18486 1 1 48 TRP O O -2.678 -11.911 -3.326 1.00 . A A . 48 TRP O 1 1
15 18487 1 1 49 ASN C C -4.935 -11.413 -6.013 1.00 . A A . 49 ASN C 1 1
15 18488 1 1 49 ASN CA C -4.177 -10.499 -5.075 1.00 . A A . 49 ASN CA 1 1
15 18489 1 1 49 ASN CB C -4.686 -9.035 -5.233 1.00 . A A . 49 ASN CB 1 1
15 18490 1 1 49 ASN CG C -4.341 -8.368 -6.560 1.00 . A A . 49 ASN CG 1 1
15 18491 1 1 49 ASN H H -2.249 -10.266 -5.937 1.00 . A A . 49 ASN H 1 1
15 18492 1 1 49 ASN HA H -4.426 -10.821 -4.075 1.00 . A A . 49 ASN HA 1 1
15 18493 1 1 49 ASN HB2 H -5.762 -9.038 -5.144 1.00 . A A . 49 ASN HB2 1 1
15 18494 1 1 49 ASN HB3 H -4.281 -8.439 -4.431 1.00 . A A . 49 ASN HB3 1 1
15 18495 1 1 49 ASN HD21 H -6.144 -7.551 -6.669 1.00 . A A . 49 ASN HD21 1 1
15 18496 1 1 49 ASN HD22 H -5.087 -7.203 -7.974 1.00 . A A . 49 ASN HD22 1 1
15 18497 1 1 49 ASN N N -2.730 -10.647 -5.166 1.00 . A A . 49 ASN N 1 1
15 18498 1 1 49 ASN ND2 N -5.276 -7.640 -7.115 1.00 . A A . 49 ASN ND2 1 1
15 18499 1 1 49 ASN O O -5.034 -11.165 -7.224 1.00 . A A . 49 ASN O 1 1
15 18500 1 1 49 ASN OD1 O -3.274 -8.549 -7.097 1.00 . A A . 49 ASN OD1 1 1
15 18501 1 1 50 VAL C C -7.776 -12.875 -5.964 1.00 . A A . 50 VAL C 1 1
15 18502 1 1 50 VAL CA C -6.336 -13.336 -6.212 1.00 . A A . 50 VAL CA 1 1
15 18503 1 1 50 VAL CB C -6.175 -14.868 -5.921 1.00 . A A . 50 VAL CB 1 1
15 18504 1 1 50 VAL CG1 C -4.889 -15.388 -6.519 1.00 . A A . 50 VAL CG1 1 1
15 18505 1 1 50 VAL CG2 C -6.201 -15.171 -4.426 1.00 . A A . 50 VAL CG2 1 1
15 18506 1 1 50 VAL H H -5.149 -12.744 -4.568 1.00 . A A . 50 VAL H 1 1
15 18507 1 1 50 VAL HA H -6.126 -13.151 -7.255 1.00 . A A . 50 VAL HA 1 1
15 18508 1 1 50 VAL HB H -6.998 -15.383 -6.393 1.00 . A A . 50 VAL HB 1 1
15 18509 1 1 50 VAL HG11 H -4.052 -14.867 -6.079 1.00 . A A . 50 VAL HG11 1 1
15 18510 1 1 50 VAL HG12 H -4.893 -15.230 -7.587 1.00 . A A . 50 VAL HG12 1 1
15 18511 1 1 50 VAL HG13 H -4.801 -16.444 -6.315 1.00 . A A . 50 VAL HG13 1 1
15 18512 1 1 50 VAL HG21 H -7.134 -14.823 -4.007 1.00 . A A . 50 VAL HG21 1 1
15 18513 1 1 50 VAL HG22 H -5.377 -14.672 -3.939 1.00 . A A . 50 VAL HG22 1 1
15 18514 1 1 50 VAL HG23 H -6.118 -16.238 -4.275 1.00 . A A . 50 VAL HG23 1 1
15 18515 1 1 50 VAL N N -5.422 -12.497 -5.476 1.00 . A A . 50 VAL N 1 1
15 18516 1 1 50 VAL O O -8.549 -12.664 -6.898 1.00 . A A . 50 VAL O 1 1
15 18517 1 1 51 ARG C C -9.473 -10.828 -3.818 1.00 . A A . 51 ARG C 1 1
15 18518 1 1 51 ARG CA C -9.440 -12.261 -4.318 1.00 . A A . 51 ARG CA 1 1
15 18519 1 1 51 ARG CB C -9.992 -13.229 -3.247 1.00 . A A . 51 ARG CB 1 1
15 18520 1 1 51 ARG CD C -12.523 -12.786 -3.482 1.00 . A A . 51 ARG CD 1 1
15 18521 1 1 51 ARG CG C -11.319 -12.842 -2.545 1.00 . A A . 51 ARG CG 1 1
15 18522 1 1 51 ARG CZ C -13.101 -11.597 -5.571 1.00 . A A . 51 ARG CZ 1 1
15 18523 1 1 51 ARG H H -7.427 -12.807 -4.010 1.00 . A A . 51 ARG H 1 1
15 18524 1 1 51 ARG HA H -10.078 -12.326 -5.185 1.00 . A A . 51 ARG HA 1 1
15 18525 1 1 51 ARG HB2 H -10.142 -14.191 -3.713 1.00 . A A . 51 ARG HB2 1 1
15 18526 1 1 51 ARG HB3 H -9.229 -13.340 -2.490 1.00 . A A . 51 ARG HB3 1 1
15 18527 1 1 51 ARG HD2 H -12.531 -13.688 -4.073 1.00 . A A . 51 ARG HD2 1 1
15 18528 1 1 51 ARG HD3 H -13.425 -12.741 -2.889 1.00 . A A . 51 ARG HD3 1 1
15 18529 1 1 51 ARG HE H -11.981 -10.851 -4.078 1.00 . A A . 51 ARG HE 1 1
15 18530 1 1 51 ARG HG2 H -11.528 -13.572 -1.779 1.00 . A A . 51 ARG HG2 1 1
15 18531 1 1 51 ARG HG3 H -11.188 -11.874 -2.082 1.00 . A A . 51 ARG HG3 1 1
15 18532 1 1 51 ARG HH11 H -13.945 -13.441 -5.404 1.00 . A A . 51 ARG HH11 1 1
15 18533 1 1 51 ARG HH12 H -14.311 -12.629 -6.850 1.00 . A A . 51 ARG HH12 1 1
15 18534 1 1 51 ARG HH21 H -12.454 -9.724 -6.066 1.00 . A A . 51 ARG HH21 1 1
15 18535 1 1 51 ARG HH22 H -13.447 -10.455 -7.229 1.00 . A A . 51 ARG HH22 1 1
15 18536 1 1 51 ARG N N -8.109 -12.672 -4.704 1.00 . A A . 51 ARG N 1 1
15 18537 1 1 51 ARG NE N -12.493 -11.637 -4.395 1.00 . A A . 51 ARG NE 1 1
15 18538 1 1 51 ARG NH1 N -13.831 -12.620 -5.971 1.00 . A A . 51 ARG NH1 1 1
15 18539 1 1 51 ARG NH2 N -12.992 -10.528 -6.338 1.00 . A A . 51 ARG NH2 1 1
15 18540 1 1 51 ARG O O -10.159 -9.986 -4.387 1.00 . A A . 51 ARG O 1 1
15 18541 1 1 52 TYR C C -7.914 -8.224 -2.817 1.00 . A A . 52 TYR C 1 1
15 18542 1 1 52 TYR CA C -8.797 -9.256 -2.151 1.00 . A A . 52 TYR CA 1 1
15 18543 1 1 52 TYR CB C -8.475 -9.376 -0.657 1.00 . A A . 52 TYR CB 1 1
15 18544 1 1 52 TYR CD1 C -10.195 -8.132 0.696 1.00 . A A . 52 TYR CD1 1 1
15 18545 1 1 52 TYR CD2 C -8.058 -7.116 0.436 1.00 . A A . 52 TYR CD2 1 1
15 18546 1 1 52 TYR CE1 C -10.616 -7.065 1.455 1.00 . A A . 52 TYR CE1 1 1
15 18547 1 1 52 TYR CE2 C -8.480 -6.040 1.198 1.00 . A A . 52 TYR CE2 1 1
15 18548 1 1 52 TYR CG C -8.914 -8.182 0.172 1.00 . A A . 52 TYR CG 1 1
15 18549 1 1 52 TYR CZ C -9.759 -6.023 1.703 1.00 . A A . 52 TYR CZ 1 1
15 18550 1 1 52 TYR H H -8.043 -11.206 -2.508 1.00 . A A . 52 TYR H 1 1
15 18551 1 1 52 TYR HA H -9.822 -8.931 -2.253 1.00 . A A . 52 TYR HA 1 1
15 18552 1 1 52 TYR HB2 H -8.973 -10.248 -0.258 1.00 . A A . 52 TYR HB2 1 1
15 18553 1 1 52 TYR HB3 H -7.407 -9.492 -0.538 1.00 . A A . 52 TYR HB3 1 1
15 18554 1 1 52 TYR HD1 H -10.871 -8.951 0.499 1.00 . A A . 52 TYR HD1 1 1
15 18555 1 1 52 TYR HD2 H -7.055 -7.134 0.037 1.00 . A A . 52 TYR HD2 1 1
15 18556 1 1 52 TYR HE1 H -11.621 -7.052 1.853 1.00 . A A . 52 TYR HE1 1 1
15 18557 1 1 52 TYR HE2 H -7.812 -5.217 1.395 1.00 . A A . 52 TYR HE2 1 1
15 18558 1 1 52 TYR HH H -9.931 -4.126 2.028 1.00 . A A . 52 TYR HH 1 1
15 18559 1 1 52 TYR N N -8.695 -10.541 -2.809 1.00 . A A . 52 TYR N 1 1
15 18560 1 1 52 TYR O O -6.685 -8.225 -2.651 1.00 . A A . 52 TYR O 1 1
15 18561 1 1 52 TYR OH O -10.186 -4.956 2.472 1.00 . A A . 52 TYR OH 1 1
15 18562 1 1 53 ASP C C -8.364 -4.994 -3.698 1.00 . A A . 53 ASP C 1 1
15 18563 1 1 53 ASP CA C -7.834 -6.314 -4.264 1.00 . A A . 53 ASP CA 1 1
15 18564 1 1 53 ASP CB C -8.062 -6.426 -5.808 1.00 . A A . 53 ASP CB 1 1
15 18565 1 1 53 ASP CG C -9.436 -6.012 -6.304 1.00 . A A . 53 ASP CG 1 1
15 18566 1 1 53 ASP H H -9.488 -7.485 -3.730 1.00 . A A . 53 ASP H 1 1
15 18567 1 1 53 ASP HA H -6.780 -6.393 -4.043 1.00 . A A . 53 ASP HA 1 1
15 18568 1 1 53 ASP HB2 H -7.322 -5.901 -6.388 1.00 . A A . 53 ASP HB2 1 1
15 18569 1 1 53 ASP HB3 H -7.950 -7.473 -6.050 1.00 . A A . 53 ASP HB3 1 1
15 18570 1 1 53 ASP N N -8.521 -7.387 -3.589 1.00 . A A . 53 ASP N 1 1
15 18571 1 1 53 ASP O O -9.584 -4.811 -3.593 1.00 . A A . 53 ASP O 1 1
15 18572 1 1 53 ASP OD1 O -10.374 -6.832 -6.257 1.00 . A A . 53 ASP OD1 1 1
15 18573 1 1 53 ASP OD2 O -9.589 -4.886 -6.819 1.00 . A A . 53 ASP OD2 1 1
15 18574 1 1 54 GLU C C -7.189 -1.679 -3.273 1.00 . A A . 54 GLU C 1 1
15 18575 1 1 54 GLU CA C -7.952 -2.857 -2.686 1.00 . A A . 54 GLU CA 1 1
15 18576 1 1 54 GLU CB C -7.918 -2.888 -1.146 1.00 . A A . 54 GLU CB 1 1
15 18577 1 1 54 GLU CD C -8.894 -1.974 0.981 1.00 . A A . 54 GLU CD 1 1
15 18578 1 1 54 GLU CG C -8.602 -1.706 -0.474 1.00 . A A . 54 GLU CG 1 1
15 18579 1 1 54 GLU H H -6.511 -4.273 -3.273 1.00 . A A . 54 GLU H 1 1
15 18580 1 1 54 GLU HA H -8.976 -2.755 -3.010 1.00 . A A . 54 GLU HA 1 1
15 18581 1 1 54 GLU HB2 H -8.399 -3.791 -0.802 1.00 . A A . 54 GLU HB2 1 1
15 18582 1 1 54 GLU HB3 H -6.886 -2.903 -0.827 1.00 . A A . 54 GLU HB3 1 1
15 18583 1 1 54 GLU HG2 H -7.962 -0.839 -0.548 1.00 . A A . 54 GLU HG2 1 1
15 18584 1 1 54 GLU HG3 H -9.532 -1.507 -0.987 1.00 . A A . 54 GLU HG3 1 1
15 18585 1 1 54 GLU N N -7.482 -4.113 -3.246 1.00 . A A . 54 GLU N 1 1
15 18586 1 1 54 GLU O O -5.958 -1.716 -3.400 1.00 . A A . 54 GLU O 1 1
15 18587 1 1 54 GLU OE1 O -9.928 -2.627 1.270 1.00 . A A . 54 GLU OE1 1 1
15 18588 1 1 54 GLU OE2 O -8.119 -1.561 1.852 1.00 . A A . 54 GLU OE2 1 1
15 18589 1 1 55 TRP C C -7.366 1.692 -3.399 1.00 . A A . 55 TRP C 1 1
15 18590 1 1 55 TRP CA C -7.390 0.506 -4.328 1.00 . A A . 55 TRP CA 1 1
15 18591 1 1 55 TRP CB C -8.224 0.834 -5.573 1.00 . A A . 55 TRP CB 1 1
15 18592 1 1 55 TRP CD1 C -9.055 -1.410 -6.483 1.00 . A A . 55 TRP CD1 1 1
15 18593 1 1 55 TRP CD2 C -7.498 -0.424 -7.751 1.00 . A A . 55 TRP CD2 1 1
15 18594 1 1 55 TRP CE2 C -7.859 -1.650 -8.346 1.00 . A A . 55 TRP CE2 1 1
15 18595 1 1 55 TRP CE3 C -6.535 0.372 -8.374 1.00 . A A . 55 TRP CE3 1 1
15 18596 1 1 55 TRP CG C -8.269 -0.295 -6.555 1.00 . A A . 55 TRP CG 1 1
15 18597 1 1 55 TRP CH2 C -6.350 -1.296 -10.119 1.00 . A A . 55 TRP CH2 1 1
15 18598 1 1 55 TRP CZ2 C -7.290 -2.097 -9.533 1.00 . A A . 55 TRP CZ2 1 1
15 18599 1 1 55 TRP CZ3 C -5.973 -0.072 -9.551 1.00 . A A . 55 TRP CZ3 1 1
15 18600 1 1 55 TRP H H -8.888 -0.671 -3.432 1.00 . A A . 55 TRP H 1 1
15 18601 1 1 55 TRP HA H -6.383 0.274 -4.638 1.00 . A A . 55 TRP HA 1 1
15 18602 1 1 55 TRP HB2 H -9.234 1.061 -5.272 1.00 . A A . 55 TRP HB2 1 1
15 18603 1 1 55 TRP HB3 H -7.799 1.696 -6.067 1.00 . A A . 55 TRP HB3 1 1
15 18604 1 1 55 TRP HD1 H -9.752 -1.610 -5.683 1.00 . A A . 55 TRP HD1 1 1
15 18605 1 1 55 TRP HE1 H -9.240 -3.105 -7.683 1.00 . A A . 55 TRP HE1 1 1
15 18606 1 1 55 TRP HE3 H -6.231 1.319 -7.953 1.00 . A A . 55 TRP HE3 1 1
15 18607 1 1 55 TRP HH2 H -5.883 -1.602 -11.043 1.00 . A A . 55 TRP HH2 1 1
15 18608 1 1 55 TRP HZ2 H -7.567 -3.036 -9.986 1.00 . A A . 55 TRP HZ2 1 1
15 18609 1 1 55 TRP HZ3 H -5.225 0.528 -10.050 1.00 . A A . 55 TRP HZ3 1 1
15 18610 1 1 55 TRP N N -7.933 -0.655 -3.648 1.00 . A A . 55 TRP N 1 1
15 18611 1 1 55 TRP NE1 N -8.806 -2.232 -7.541 1.00 . A A . 55 TRP NE1 1 1
15 18612 1 1 55 TRP O O -8.414 2.118 -2.886 1.00 . A A . 55 TRP O 1 1
15 18613 1 1 56 VAL C C -5.252 4.427 -3.059 1.00 . A A . 56 VAL C 1 1
15 18614 1 1 56 VAL CA C -5.984 3.338 -2.288 1.00 . A A . 56 VAL CA 1 1
15 18615 1 1 56 VAL CB C -5.123 2.919 -1.057 1.00 . A A . 56 VAL CB 1 1
15 18616 1 1 56 VAL CG1 C -5.013 4.029 -0.025 1.00 . A A . 56 VAL CG1 1 1
15 18617 1 1 56 VAL CG2 C -5.638 1.628 -0.435 1.00 . A A . 56 VAL CG2 1 1
15 18618 1 1 56 VAL H H -5.417 1.828 -3.649 1.00 . A A . 56 VAL H 1 1
15 18619 1 1 56 VAL HA H -6.942 3.702 -1.949 1.00 . A A . 56 VAL HA 1 1
15 18620 1 1 56 VAL HB H -4.112 2.756 -1.390 1.00 . A A . 56 VAL HB 1 1
15 18621 1 1 56 VAL HG11 H -5.985 4.266 0.379 1.00 . A A . 56 VAL HG11 1 1
15 18622 1 1 56 VAL HG12 H -4.601 4.903 -0.508 1.00 . A A . 56 VAL HG12 1 1
15 18623 1 1 56 VAL HG13 H -4.342 3.730 0.765 1.00 . A A . 56 VAL HG13 1 1
15 18624 1 1 56 VAL HG21 H -5.002 1.360 0.394 1.00 . A A . 56 VAL HG21 1 1
15 18625 1 1 56 VAL HG22 H -5.617 0.837 -1.172 1.00 . A A . 56 VAL HG22 1 1
15 18626 1 1 56 VAL HG23 H -6.649 1.770 -0.083 1.00 . A A . 56 VAL HG23 1 1
15 18627 1 1 56 VAL N N -6.191 2.213 -3.178 1.00 . A A . 56 VAL N 1 1
15 18628 1 1 56 VAL O O -4.431 4.128 -3.910 1.00 . A A . 56 VAL O 1 1
15 18629 1 1 57 LYS C C -3.581 7.047 -2.765 1.00 . A A . 57 LYS C 1 1
15 18630 1 1 57 LYS CA C -4.935 6.788 -3.441 1.00 . A A . 57 LYS CA 1 1
15 18631 1 1 57 LYS CB C -5.880 7.997 -3.341 1.00 . A A . 57 LYS CB 1 1
15 18632 1 1 57 LYS CD C -6.654 10.248 -4.099 1.00 . A A . 57 LYS CD 1 1
15 18633 1 1 57 LYS CE C -6.383 11.516 -4.904 1.00 . A A . 57 LYS CE 1 1
15 18634 1 1 57 LYS CG C -5.512 9.223 -4.169 1.00 . A A . 57 LYS CG 1 1
15 18635 1 1 57 LYS H H -6.203 5.847 -2.066 1.00 . A A . 57 LYS H 1 1
15 18636 1 1 57 LYS HA H -4.776 6.527 -4.477 1.00 . A A . 57 LYS HA 1 1
15 18637 1 1 57 LYS HB2 H -6.866 7.682 -3.646 1.00 . A A . 57 LYS HB2 1 1
15 18638 1 1 57 LYS HB3 H -5.926 8.292 -2.303 1.00 . A A . 57 LYS HB3 1 1
15 18639 1 1 57 LYS HD2 H -7.552 9.789 -4.485 1.00 . A A . 57 LYS HD2 1 1
15 18640 1 1 57 LYS HD3 H -6.808 10.515 -3.065 1.00 . A A . 57 LYS HD3 1 1
15 18641 1 1 57 LYS HE2 H -6.019 11.242 -5.881 1.00 . A A . 57 LYS HE2 1 1
15 18642 1 1 57 LYS HE3 H -7.310 12.062 -5.011 1.00 . A A . 57 LYS HE3 1 1
15 18643 1 1 57 LYS HG2 H -4.605 9.648 -3.767 1.00 . A A . 57 LYS HG2 1 1
15 18644 1 1 57 LYS HG3 H -5.355 8.926 -5.198 1.00 . A A . 57 LYS HG3 1 1
15 18645 1 1 57 LYS HZ1 H -4.487 11.908 -4.046 1.00 . A A . 57 LYS HZ1 1 1
15 18646 1 1 57 LYS HZ2 H -5.748 12.811 -3.414 1.00 . A A . 57 LYS HZ2 1 1
15 18647 1 1 57 LYS HZ3 H -5.149 13.174 -4.937 1.00 . A A . 57 LYS HZ3 1 1
15 18648 1 1 57 LYS N N -5.556 5.667 -2.774 1.00 . A A . 57 LYS N 1 1
15 18649 1 1 57 LYS NZ N -5.379 12.394 -4.289 1.00 . A A . 57 LYS NZ 1 1
15 18650 1 1 57 LYS O O -3.447 6.806 -1.560 1.00 . A A . 57 LYS O 1 1
15 18651 1 1 58 ALA C C -1.069 8.496 -1.786 1.00 . A A . 58 ALA C 1 1
15 18652 1 1 58 ALA CA C -1.195 7.741 -3.100 1.00 . A A . 58 ALA CA 1 1
15 18653 1 1 58 ALA CB C -0.432 8.503 -4.168 1.00 . A A . 58 ALA CB 1 1
15 18654 1 1 58 ALA H H -2.842 7.819 -4.451 1.00 . A A . 58 ALA H 1 1
15 18655 1 1 58 ALA HA H -0.739 6.766 -3.012 1.00 . A A . 58 ALA HA 1 1
15 18656 1 1 58 ALA HB1 H -0.604 8.050 -5.130 1.00 . A A . 58 ALA HB1 1 1
15 18657 1 1 58 ALA HB2 H 0.624 8.482 -3.938 1.00 . A A . 58 ALA HB2 1 1
15 18658 1 1 58 ALA HB3 H -0.773 9.527 -4.185 1.00 . A A . 58 ALA HB3 1 1
15 18659 1 1 58 ALA N N -2.607 7.552 -3.536 1.00 . A A . 58 ALA N 1 1
15 18660 1 1 58 ALA O O -0.179 8.232 -0.974 1.00 . A A . 58 ALA O 1 1
15 18661 1 1 59 ASP C C -2.299 9.579 0.863 1.00 . A A . 59 ASP C 1 1
15 18662 1 1 59 ASP CA C -2.017 10.309 -0.445 1.00 . A A . 59 ASP CA 1 1
15 18663 1 1 59 ASP CB C -3.080 11.382 -0.674 1.00 . A A . 59 ASP CB 1 1
15 18664 1 1 59 ASP CG C -2.857 12.166 -1.946 1.00 . A A . 59 ASP CG 1 1
15 18665 1 1 59 ASP H H -2.685 9.466 -2.277 1.00 . A A . 59 ASP H 1 1
15 18666 1 1 59 ASP HA H -1.056 10.796 -0.377 1.00 . A A . 59 ASP HA 1 1
15 18667 1 1 59 ASP HB2 H -4.049 10.909 -0.735 1.00 . A A . 59 ASP HB2 1 1
15 18668 1 1 59 ASP HB3 H -3.072 12.067 0.159 1.00 . A A . 59 ASP HB3 1 1
15 18669 1 1 59 ASP N N -1.987 9.399 -1.590 1.00 . A A . 59 ASP N 1 1
15 18670 1 1 59 ASP O O -1.912 10.032 1.938 1.00 . A A . 59 ASP O 1 1
15 18671 1 1 59 ASP OD1 O -3.192 11.650 -3.037 1.00 . A A . 59 ASP OD1 1 1
15 18672 1 1 59 ASP OD2 O -2.361 13.314 -1.889 1.00 . A A . 59 ASP OD2 1 1
15 18673 1 1 60 ARG C C -2.317 6.555 2.183 1.00 . A A . 60 ARG C 1 1
15 18674 1 1 60 ARG CA C -3.307 7.663 1.940 1.00 . A A . 60 ARG CA 1 1
15 18675 1 1 60 ARG CB C -4.656 7.039 1.773 1.00 . A A . 60 ARG CB 1 1
15 18676 1 1 60 ARG CD C -7.045 6.962 2.151 1.00 . A A . 60 ARG CD 1 1
15 18677 1 1 60 ARG CG C -5.824 7.832 2.280 1.00 . A A . 60 ARG CG 1 1
15 18678 1 1 60 ARG CZ C -9.332 7.962 2.301 1.00 . A A . 60 ARG CZ 1 1
15 18679 1 1 60 ARG H H -3.191 8.105 -0.120 1.00 . A A . 60 ARG H 1 1
15 18680 1 1 60 ARG HA H -3.336 8.318 2.798 1.00 . A A . 60 ARG HA 1 1
15 18681 1 1 60 ARG HB2 H -4.815 6.860 0.719 1.00 . A A . 60 ARG HB2 1 1
15 18682 1 1 60 ARG HB3 H -4.643 6.088 2.284 1.00 . A A . 60 ARG HB3 1 1
15 18683 1 1 60 ARG HD2 H -7.264 6.782 1.108 1.00 . A A . 60 ARG HD2 1 1
15 18684 1 1 60 ARG HD3 H -6.738 6.027 2.602 1.00 . A A . 60 ARG HD3 1 1
15 18685 1 1 60 ARG HE H -8.133 7.358 3.856 1.00 . A A . 60 ARG HE 1 1
15 18686 1 1 60 ARG HG2 H -5.662 8.092 3.315 1.00 . A A . 60 ARG HG2 1 1
15 18687 1 1 60 ARG HG3 H -5.955 8.722 1.683 1.00 . A A . 60 ARG HG3 1 1
15 18688 1 1 60 ARG HH11 H -8.524 8.149 0.428 1.00 . A A . 60 ARG HH11 1 1
15 18689 1 1 60 ARG HH12 H -10.148 8.603 0.522 1.00 . A A . 60 ARG HH12 1 1
15 18690 1 1 60 ARG HH21 H -10.462 8.056 4.024 1.00 . A A . 60 ARG HH21 1 1
15 18691 1 1 60 ARG HH22 H -11.251 8.588 2.631 1.00 . A A . 60 ARG HH22 1 1
15 18692 1 1 60 ARG N N -2.953 8.451 0.770 1.00 . A A . 60 ARG N 1 1
15 18693 1 1 60 ARG NE N -8.215 7.475 2.879 1.00 . A A . 60 ARG NE 1 1
15 18694 1 1 60 ARG NH1 N -9.337 8.259 1.005 1.00 . A A . 60 ARG NH1 1 1
15 18695 1 1 60 ARG NH2 N -10.411 8.214 3.029 1.00 . A A . 60 ARG NH2 1 1
15 18696 1 1 60 ARG O O -2.518 5.696 3.048 1.00 . A A . 60 ARG O 1 1
15 18697 1 1 61 ILE C C 0.929 6.154 2.227 1.00 . A A . 61 ILE C 1 1
15 18698 1 1 61 ILE CA C -0.296 5.545 1.555 1.00 . A A . 61 ILE CA 1 1
15 18699 1 1 61 ILE CB C 0.011 4.974 0.145 1.00 . A A . 61 ILE CB 1 1
15 18700 1 1 61 ILE CD1 C -1.139 3.861 -1.857 1.00 . A A . 61 ILE CD1 1 1
15 18701 1 1 61 ILE CG1 C -1.297 4.496 -0.501 1.00 . A A . 61 ILE CG1 1 1
15 18702 1 1 61 ILE CG2 C 0.965 3.831 0.244 1.00 . A A . 61 ILE CG2 1 1
15 18703 1 1 61 ILE H H -1.117 7.306 0.824 1.00 . A A . 61 ILE H 1 1
15 18704 1 1 61 ILE HA H -0.710 4.765 2.178 1.00 . A A . 61 ILE HA 1 1
15 18705 1 1 61 ILE HB H 0.435 5.748 -0.476 1.00 . A A . 61 ILE HB 1 1
15 18706 1 1 61 ILE HD11 H -0.674 4.556 -2.540 1.00 . A A . 61 ILE HD11 1 1
15 18707 1 1 61 ILE HD12 H -2.114 3.584 -2.229 1.00 . A A . 61 ILE HD12 1 1
15 18708 1 1 61 ILE HD13 H -0.525 2.979 -1.759 1.00 . A A . 61 ILE HD13 1 1
15 18709 1 1 61 ILE HG12 H -1.759 3.765 0.144 1.00 . A A . 61 ILE HG12 1 1
15 18710 1 1 61 ILE HG13 H -1.964 5.340 -0.602 1.00 . A A . 61 ILE HG13 1 1
15 18711 1 1 61 ILE HG21 H 0.499 3.060 0.841 1.00 . A A . 61 ILE HG21 1 1
15 18712 1 1 61 ILE HG22 H 1.869 4.183 0.720 1.00 . A A . 61 ILE HG22 1 1
15 18713 1 1 61 ILE HG23 H 1.193 3.446 -0.740 1.00 . A A . 61 ILE HG23 1 1
15 18714 1 1 61 ILE N N -1.270 6.568 1.451 1.00 . A A . 61 ILE N 1 1
15 18715 1 1 61 ILE O O 1.204 7.345 2.038 1.00 . A A . 61 ILE O 1 1
15 18716 1 1 62 ILE C C 4.015 5.535 3.233 1.00 . A A . 62 ILE C 1 1
15 18717 1 1 62 ILE CA C 2.714 5.965 3.821 1.00 . A A . 62 ILE CA 1 1
15 18718 1 1 62 ILE CB C 2.658 5.520 5.344 1.00 . A A . 62 ILE CB 1 1
15 18719 1 1 62 ILE CD1 C 0.061 5.355 5.661 1.00 . A A . 62 ILE CD1 1 1
15 18720 1 1 62 ILE CG1 C 1.375 5.988 6.091 1.00 . A A . 62 ILE CG1 1 1
15 18721 1 1 62 ILE CG2 C 3.887 6.015 6.103 1.00 . A A . 62 ILE CG2 1 1
15 18722 1 1 62 ILE H H 1.530 4.400 3.018 1.00 . A A . 62 ILE H 1 1
15 18723 1 1 62 ILE HA H 2.629 7.039 3.759 1.00 . A A . 62 ILE HA 1 1
15 18724 1 1 62 ILE HB H 2.696 4.440 5.350 1.00 . A A . 62 ILE HB 1 1
15 18725 1 1 62 ILE HD11 H 0.104 4.285 5.806 1.00 . A A . 62 ILE HD11 1 1
15 18726 1 1 62 ILE HD12 H -0.115 5.565 4.616 1.00 . A A . 62 ILE HD12 1 1
15 18727 1 1 62 ILE HD13 H -0.746 5.764 6.251 1.00 . A A . 62 ILE HD13 1 1
15 18728 1 1 62 ILE HG12 H 1.503 5.715 7.129 1.00 . A A . 62 ILE HG12 1 1
15 18729 1 1 62 ILE HG13 H 1.290 7.061 6.003 1.00 . A A . 62 ILE HG13 1 1
15 18730 1 1 62 ILE HG21 H 4.782 5.625 5.641 1.00 . A A . 62 ILE HG21 1 1
15 18731 1 1 62 ILE HG22 H 3.836 5.673 7.126 1.00 . A A . 62 ILE HG22 1 1
15 18732 1 1 62 ILE HG23 H 3.912 7.094 6.084 1.00 . A A . 62 ILE HG23 1 1
15 18733 1 1 62 ILE N N 1.653 5.381 3.020 1.00 . A A . 62 ILE N 1 1
15 18734 1 1 62 ILE O O 4.479 4.423 3.477 1.00 . A A . 62 ILE O 1 1
15 18735 1 1 63 TRP C C 7.035 6.082 2.627 1.00 . A A . 63 TRP C 1 1
15 18736 1 1 63 TRP CA C 5.792 6.083 1.766 1.00 . A A . 63 TRP CA 1 1
15 18737 1 1 63 TRP CB C 5.921 6.978 0.535 1.00 . A A . 63 TRP CB 1 1
15 18738 1 1 63 TRP CD1 C 3.713 7.625 -0.604 1.00 . A A . 63 TRP CD1 1 1
15 18739 1 1 63 TRP CD2 C 4.517 5.628 -1.212 1.00 . A A . 63 TRP CD2 1 1
15 18740 1 1 63 TRP CE2 C 3.311 5.849 -1.896 1.00 . A A . 63 TRP CE2 1 1
15 18741 1 1 63 TRP CE3 C 5.210 4.431 -1.433 1.00 . A A . 63 TRP CE3 1 1
15 18742 1 1 63 TRP CG C 4.763 6.780 -0.400 1.00 . A A . 63 TRP CG 1 1
15 18743 1 1 63 TRP CH2 C 3.480 3.753 -2.972 1.00 . A A . 63 TRP CH2 1 1
15 18744 1 1 63 TRP CZ2 C 2.781 4.917 -2.782 1.00 . A A . 63 TRP CZ2 1 1
15 18745 1 1 63 TRP CZ3 C 4.681 3.508 -2.308 1.00 . A A . 63 TRP CZ3 1 1
15 18746 1 1 63 TRP H H 4.297 7.346 2.513 1.00 . A A . 63 TRP H 1 1
15 18747 1 1 63 TRP HA H 5.580 5.082 1.425 1.00 . A A . 63 TRP HA 1 1
15 18748 1 1 63 TRP HB2 H 5.950 8.013 0.840 1.00 . A A . 63 TRP HB2 1 1
15 18749 1 1 63 TRP HB3 H 6.828 6.725 0.005 1.00 . A A . 63 TRP HB3 1 1
15 18750 1 1 63 TRP HD1 H 3.605 8.586 -0.123 1.00 . A A . 63 TRP HD1 1 1
15 18751 1 1 63 TRP HE1 H 2.009 7.510 -1.811 1.00 . A A . 63 TRP HE1 1 1
15 18752 1 1 63 TRP HE3 H 6.143 4.226 -0.927 1.00 . A A . 63 TRP HE3 1 1
15 18753 1 1 63 TRP HH2 H 3.109 2.993 -3.647 1.00 . A A . 63 TRP HH2 1 1
15 18754 1 1 63 TRP HZ2 H 1.852 5.087 -3.304 1.00 . A A . 63 TRP HZ2 1 1
15 18755 1 1 63 TRP HZ3 H 5.200 2.578 -2.486 1.00 . A A . 63 TRP HZ3 1 1
15 18756 1 1 63 TRP N N 4.629 6.423 2.519 1.00 . A A . 63 TRP N 1 1
15 18757 1 1 63 TRP NE1 N 2.839 7.079 -1.510 1.00 . A A . 63 TRP NE1 1 1
15 18758 1 1 63 TRP O O 7.321 7.074 3.317 1.00 . A A . 63 TRP O 1 1
15 18759 1 1 64 PRO C C 10.083 5.740 3.050 1.00 . A A . 64 PRO C 1 1
15 18760 1 1 64 PRO CA C 8.957 4.816 3.463 1.00 . A A . 64 PRO CA 1 1
15 18761 1 1 64 PRO CB C 9.385 3.347 3.280 1.00 . A A . 64 PRO CB 1 1
15 18762 1 1 64 PRO CD C 7.514 3.732 1.863 1.00 . A A . 64 PRO CD 1 1
15 18763 1 1 64 PRO CG C 8.214 2.677 2.661 1.00 . A A . 64 PRO CG 1 1
15 18764 1 1 64 PRO HA H 8.729 4.988 4.503 1.00 . A A . 64 PRO HA 1 1
15 18765 1 1 64 PRO HB2 H 10.249 3.304 2.635 1.00 . A A . 64 PRO HB2 1 1
15 18766 1 1 64 PRO HB3 H 9.627 2.917 4.240 1.00 . A A . 64 PRO HB3 1 1
15 18767 1 1 64 PRO HD2 H 7.927 3.793 0.867 1.00 . A A . 64 PRO HD2 1 1
15 18768 1 1 64 PRO HD3 H 6.462 3.498 1.832 1.00 . A A . 64 PRO HD3 1 1
15 18769 1 1 64 PRO HG2 H 8.540 1.871 2.021 1.00 . A A . 64 PRO HG2 1 1
15 18770 1 1 64 PRO HG3 H 7.562 2.305 3.437 1.00 . A A . 64 PRO HG3 1 1
15 18771 1 1 64 PRO N N 7.776 4.958 2.641 1.00 . A A . 64 PRO N 1 1
15 18772 1 1 64 PRO O O 10.563 5.707 1.914 1.00 . A A . 64 PRO O 1 1
15 18773 1 1 65 LEU C C 12.160 7.404 5.223 1.00 . A A . 65 LEU C 1 1
15 18774 1 1 65 LEU CA C 11.594 7.424 3.849 1.00 . A A . 65 LEU CA 1 1
15 18775 1 1 65 LEU CB C 11.172 8.841 3.385 1.00 . A A . 65 LEU CB 1 1
15 18776 1 1 65 LEU CD1 C 13.375 10.097 3.676 1.00 . A A . 65 LEU CD1 1 1
15 18777 1 1 65 LEU CD2 C 12.784 9.115 1.457 1.00 . A A . 65 LEU CD2 1 1
15 18778 1 1 65 LEU CG C 12.246 9.750 2.731 1.00 . A A . 65 LEU CG 1 1
15 18779 1 1 65 LEU H H 9.936 6.629 4.793 1.00 . A A . 65 LEU H 1 1
15 18780 1 1 65 LEU HA H 12.362 7.000 3.223 1.00 . A A . 65 LEU HA 1 1
15 18781 1 1 65 LEU HB2 H 10.368 8.723 2.674 1.00 . A A . 65 LEU HB2 1 1
15 18782 1 1 65 LEU HB3 H 10.777 9.355 4.249 1.00 . A A . 65 LEU HB3 1 1
15 18783 1 1 65 LEU HD11 H 13.836 9.184 4.025 1.00 . A A . 65 LEU HD11 1 1
15 18784 1 1 65 LEU HD12 H 12.988 10.656 4.515 1.00 . A A . 65 LEU HD12 1 1
15 18785 1 1 65 LEU HD13 H 14.109 10.694 3.156 1.00 . A A . 65 LEU HD13 1 1
15 18786 1 1 65 LEU HD21 H 13.246 8.167 1.691 1.00 . A A . 65 LEU HD21 1 1
15 18787 1 1 65 LEU HD22 H 13.515 9.773 1.010 1.00 . A A . 65 LEU HD22 1 1
15 18788 1 1 65 LEU HD23 H 11.969 8.959 0.767 1.00 . A A . 65 LEU HD23 1 1
15 18789 1 1 65 LEU HG H 11.775 10.682 2.455 1.00 . A A . 65 LEU HG 1 1
15 18790 1 1 65 LEU N N 10.459 6.565 3.966 1.00 . A A . 65 LEU N 1 1
15 18791 1 1 65 LEU O O 11.980 8.338 6.015 1.00 . A A . 65 LEU O 1 1
15 18792 1 1 66 ASP C C 11.992 5.603 7.754 1.00 . A A . 66 ASP C 1 1
15 18793 1 1 66 ASP CA C 13.199 5.871 6.868 1.00 . A A . 66 ASP CA 1 1
15 18794 1 1 66 ASP CB C 14.141 6.930 7.468 1.00 . A A . 66 ASP CB 1 1
15 18795 1 1 66 ASP CG C 15.516 6.938 6.840 1.00 . A A . 66 ASP CG 1 1
15 18796 1 1 66 ASP H H 12.847 5.577 4.816 1.00 . A A . 66 ASP H 1 1
15 18797 1 1 66 ASP HA H 13.725 4.933 6.757 1.00 . A A . 66 ASP HA 1 1
15 18798 1 1 66 ASP HB2 H 13.680 7.865 7.178 1.00 . A A . 66 ASP HB2 1 1
15 18799 1 1 66 ASP HB3 H 14.206 6.836 8.541 1.00 . A A . 66 ASP HB3 1 1
15 18800 1 1 66 ASP N N 12.732 6.234 5.535 1.00 . A A . 66 ASP N 1 1
15 18801 1 1 66 ASP O O 11.681 4.443 8.061 1.00 . A A . 66 ASP O 1 1
15 18802 1 1 66 ASP OD1 O 16.361 6.081 7.201 1.00 . A A . 66 ASP OD1 1 1
15 18803 1 1 66 ASP OD2 O 15.787 7.794 5.962 1.00 . A A . 66 ASP OD2 1 1
15 18804 1 1 67 LYS C C 10.229 6.074 10.283 1.00 . A A . 67 LYS C 1 1
15 18805 1 1 67 LYS CA C 10.022 6.665 8.871 1.00 . A A . 67 LYS CA 1 1
15 18806 1 1 67 LYS CB C 8.924 5.892 8.072 1.00 . A A . 67 LYS CB 1 1
15 18807 1 1 67 LYS CD C 6.990 7.467 8.477 1.00 . A A . 67 LYS CD 1 1
15 18808 1 1 67 LYS CE C 5.579 7.626 9.018 1.00 . A A . 67 LYS CE 1 1
15 18809 1 1 67 LYS CG C 7.489 6.033 8.597 1.00 . A A . 67 LYS CG 1 1
15 18810 1 1 67 LYS H H 11.628 7.547 7.791 1.00 . A A . 67 LYS H 1 1
15 18811 1 1 67 LYS HA H 9.709 7.693 8.983 1.00 . A A . 67 LYS HA 1 1
15 18812 1 1 67 LYS HB2 H 8.938 6.243 7.050 1.00 . A A . 67 LYS HB2 1 1
15 18813 1 1 67 LYS HB3 H 9.182 4.843 8.075 1.00 . A A . 67 LYS HB3 1 1
15 18814 1 1 67 LYS HD2 H 7.643 8.112 9.044 1.00 . A A . 67 LYS HD2 1 1
15 18815 1 1 67 LYS HD3 H 7.008 7.761 7.438 1.00 . A A . 67 LYS HD3 1 1
15 18816 1 1 67 LYS HE2 H 4.924 6.953 8.484 1.00 . A A . 67 LYS HE2 1 1
15 18817 1 1 67 LYS HE3 H 5.584 7.363 10.066 1.00 . A A . 67 LYS HE3 1 1
15 18818 1 1 67 LYS HG2 H 6.840 5.385 8.028 1.00 . A A . 67 LYS HG2 1 1
15 18819 1 1 67 LYS HG3 H 7.470 5.738 9.635 1.00 . A A . 67 LYS HG3 1 1
15 18820 1 1 67 LYS HZ1 H 5.019 9.268 7.857 1.00 . A A . 67 LYS HZ1 1 1
15 18821 1 1 67 LYS HZ2 H 5.716 9.695 9.308 1.00 . A A . 67 LYS HZ2 1 1
15 18822 1 1 67 LYS HZ3 H 4.130 9.117 9.282 1.00 . A A . 67 LYS HZ3 1 1
15 18823 1 1 67 LYS N N 11.280 6.683 8.103 1.00 . A A . 67 LYS N 1 1
15 18824 1 1 67 LYS NZ N 5.075 9.006 8.862 1.00 . A A . 67 LYS NZ 1 1
15 18825 1 1 67 LYS O O 9.272 5.744 10.987 1.00 . A A . 67 LYS O 1 1
15 18826 1 1 68 GLY C C 12.004 6.501 13.017 1.00 . A A . 68 GLY C 1 1
15 18827 1 1 68 GLY CA C 11.778 5.445 11.981 1.00 . A A . 68 GLY CA 1 1
15 18828 1 1 68 GLY H H 12.181 6.372 10.146 1.00 . A A . 68 GLY H 1 1
15 18829 1 1 68 GLY HA2 H 10.959 4.815 12.292 1.00 . A A . 68 GLY HA2 1 1
15 18830 1 1 68 GLY HA3 H 12.670 4.843 11.899 1.00 . A A . 68 GLY HA3 1 1
15 18831 1 1 68 GLY N N 11.464 6.013 10.708 1.00 . A A . 68 GLY N 1 1
15 18832 1 1 68 GLY O O 13.149 6.804 13.367 1.00 . A A . 68 GLY O 1 1
15 18833 1 1 69 LEU C C 11.398 7.455 15.840 1.00 . A A . 69 LEU C 1 1
15 18834 1 1 69 LEU CA C 10.999 8.096 14.524 1.00 . A A . 69 LEU CA 1 1
15 18835 1 1 69 LEU CB C 9.664 8.880 14.670 1.00 . A A . 69 LEU CB 1 1
15 18836 1 1 69 LEU CD1 C 10.306 10.783 13.115 1.00 . A A . 69 LEU CD1 1 1
15 18837 1 1 69 LEU CD2 C 8.762 8.988 12.274 1.00 . A A . 69 LEU CD2 1 1
15 18838 1 1 69 LEU CG C 9.219 9.789 13.491 1.00 . A A . 69 LEU CG 1 1
15 18839 1 1 69 LEU H H 10.061 6.748 13.170 1.00 . A A . 69 LEU H 1 1
15 18840 1 1 69 LEU HA H 11.785 8.778 14.232 1.00 . A A . 69 LEU HA 1 1
15 18841 1 1 69 LEU HB2 H 8.877 8.160 14.841 1.00 . A A . 69 LEU HB2 1 1
15 18842 1 1 69 LEU HB3 H 9.744 9.495 15.553 1.00 . A A . 69 LEU HB3 1 1
15 18843 1 1 69 LEU HD11 H 10.547 11.391 13.974 1.00 . A A . 69 LEU HD11 1 1
15 18844 1 1 69 LEU HD12 H 9.952 11.422 12.318 1.00 . A A . 69 LEU HD12 1 1
15 18845 1 1 69 LEU HD13 H 11.188 10.253 12.786 1.00 . A A . 69 LEU HD13 1 1
15 18846 1 1 69 LEU HD21 H 8.469 9.665 11.486 1.00 . A A . 69 LEU HD21 1 1
15 18847 1 1 69 LEU HD22 H 7.925 8.361 12.540 1.00 . A A . 69 LEU HD22 1 1
15 18848 1 1 69 LEU HD23 H 9.577 8.369 11.925 1.00 . A A . 69 LEU HD23 1 1
15 18849 1 1 69 LEU HG H 8.385 10.382 13.838 1.00 . A A . 69 LEU HG 1 1
15 18850 1 1 69 LEU N N 10.927 7.068 13.505 1.00 . A A . 69 LEU N 1 1
15 18851 1 1 69 LEU O O 12.299 7.928 16.538 1.00 . A A . 69 LEU O 1 1
15 18852 1 1 70 GLU C C 11.449 4.185 16.870 1.00 . A A . 70 GLU C 1 1
15 18853 1 1 70 GLU CA C 11.093 5.583 17.299 1.00 . A A . 70 GLU CA 1 1
15 18854 1 1 70 GLU CB C 9.994 5.620 18.373 1.00 . A A . 70 GLU CB 1 1
15 18855 1 1 70 GLU CD C 8.224 4.204 17.212 1.00 . A A . 70 GLU CD 1 1
15 18856 1 1 70 GLU CG C 8.590 5.534 17.844 1.00 . A A . 70 GLU CG 1 1
15 18857 1 1 70 GLU H H 10.067 6.025 15.539 1.00 . A A . 70 GLU H 1 1
15 18858 1 1 70 GLU HA H 11.961 6.086 17.681 1.00 . A A . 70 GLU HA 1 1
15 18859 1 1 70 GLU HB2 H 10.147 4.787 19.041 1.00 . A A . 70 GLU HB2 1 1
15 18860 1 1 70 GLU HB3 H 10.094 6.535 18.936 1.00 . A A . 70 GLU HB3 1 1
15 18861 1 1 70 GLU HG2 H 7.883 5.816 18.609 1.00 . A A . 70 GLU HG2 1 1
15 18862 1 1 70 GLU HG3 H 8.656 6.284 17.071 1.00 . A A . 70 GLU HG3 1 1
15 18863 1 1 70 GLU N N 10.765 6.362 16.143 1.00 . A A . 70 GLU N 1 1
15 18864 1 1 70 GLU O O 10.982 3.731 15.834 1.00 . A A . 70 GLU O 1 1
15 18865 1 1 70 GLU OE1 O 8.439 3.152 17.837 1.00 . A A . 70 GLU OE1 1 1
15 18866 1 1 70 GLU OE2 O 7.714 4.195 16.091 1.00 . A A . 70 GLU OE2 1 1
15 18867 1 1 71 HIS C C 12.211 1.141 18.180 1.00 . A A . 71 HIS C 1 1
15 18868 1 1 71 HIS CA C 12.647 2.179 17.193 1.00 . A A . 71 HIS CA 1 1
15 18869 1 1 71 HIS CB C 14.115 2.000 16.795 1.00 . A A . 71 HIS CB 1 1
15 18870 1 1 71 HIS CD2 C 13.727 3.029 14.427 1.00 . A A . 71 HIS CD2 1 1
15 18871 1 1 71 HIS CE1 C 15.812 3.274 13.845 1.00 . A A . 71 HIS CE1 1 1
15 18872 1 1 71 HIS CG C 14.491 2.598 15.465 1.00 . A A . 71 HIS CG 1 1
15 18873 1 1 71 HIS H H 12.706 3.920 18.389 1.00 . A A . 71 HIS H 1 1
15 18874 1 1 71 HIS HA H 12.051 1.998 16.309 1.00 . A A . 71 HIS HA 1 1
15 18875 1 1 71 HIS HB2 H 14.737 2.466 17.544 1.00 . A A . 71 HIS HB2 1 1
15 18876 1 1 71 HIS HB3 H 14.340 0.944 16.762 1.00 . A A . 71 HIS HB3 1 1
15 18877 1 1 71 HIS HD1 H 16.588 2.547 15.601 1.00 . A A . 71 HIS HD1 1 1
15 18878 1 1 71 HIS HD2 H 12.647 3.047 14.386 1.00 . A A . 71 HIS HD2 1 1
15 18879 1 1 71 HIS HE1 H 16.697 3.505 13.273 1.00 . A A . 71 HIS HE1 1 1
15 18880 1 1 71 HIS HE2 H 14.319 3.590 12.503 1.00 . A A . 71 HIS HE2 1 1
15 18881 1 1 71 HIS N N 12.303 3.518 17.587 1.00 . A A . 71 HIS N 1 1
15 18882 1 1 71 HIS ND1 N 15.790 2.769 15.063 1.00 . A A . 71 HIS ND1 1 1
15 18883 1 1 71 HIS NE2 N 14.576 3.440 13.442 1.00 . A A . 71 HIS NE2 1 1
15 18884 1 1 71 HIS O O 12.970 0.730 19.056 1.00 . A A . 71 HIS O 1 1
15 18885 1 1 72 HIS C C 10.340 -1.499 17.868 1.00 . A A . 72 HIS C 1 1
15 18886 1 1 72 HIS CA C 10.435 -0.341 18.836 1.00 . A A . 72 HIS CA 1 1
15 18887 1 1 72 HIS CB C 9.074 -0.040 19.473 1.00 . A A . 72 HIS CB 1 1
15 18888 1 1 72 HIS CD2 C 9.442 0.994 21.825 1.00 . A A . 72 HIS CD2 1 1
15 18889 1 1 72 HIS CE1 C 8.997 3.061 21.317 1.00 . A A . 72 HIS CE1 1 1
15 18890 1 1 72 HIS CG C 9.124 1.035 20.514 1.00 . A A . 72 HIS CG 1 1
15 18891 1 1 72 HIS H H 10.349 1.331 17.541 1.00 . A A . 72 HIS H 1 1
15 18892 1 1 72 HIS HA H 11.161 -0.589 19.597 1.00 . A A . 72 HIS HA 1 1
15 18893 1 1 72 HIS HB2 H 8.387 0.278 18.704 1.00 . A A . 72 HIS HB2 1 1
15 18894 1 1 72 HIS HB3 H 8.703 -0.940 19.938 1.00 . A A . 72 HIS HB3 1 1
15 18895 1 1 72 HIS HD1 H 8.587 2.688 19.347 1.00 . A A . 72 HIS HD1 1 1
15 18896 1 1 72 HIS HD2 H 9.707 0.121 22.402 1.00 . A A . 72 HIS HD2 1 1
15 18897 1 1 72 HIS HE1 H 8.847 4.129 21.382 1.00 . A A . 72 HIS HE1 1 1
15 18898 1 1 72 HIS HE2 H 9.986 2.611 22.982 1.00 . A A . 72 HIS HE2 1 1
15 18899 1 1 72 HIS N N 10.957 0.794 18.099 1.00 . A A . 72 HIS N 1 1
15 18900 1 1 72 HIS ND1 N 8.850 2.340 20.240 1.00 . A A . 72 HIS ND1 1 1
15 18901 1 1 72 HIS NE2 N 9.359 2.275 22.302 1.00 . A A . 72 HIS NE2 1 1
15 18902 1 1 72 HIS O O 10.192 -2.657 18.250 1.00 . A A . 72 HIS O 1 1
15 18903 1 1 73 HIS C C 11.872 -1.940 14.919 1.00 . A A . 73 HIS C 1 1
15 18904 1 1 73 HIS CA C 10.496 -2.110 15.520 1.00 . A A . 73 HIS CA 1 1
15 18905 1 1 73 HIS CB C 9.464 -1.861 14.397 1.00 . A A . 73 HIS CB 1 1
15 18906 1 1 73 HIS CD2 C 7.171 -2.893 15.026 1.00 . A A . 73 HIS CD2 1 1
15 18907 1 1 73 HIS CE1 C 6.037 -1.038 15.150 1.00 . A A . 73 HIS CE1 1 1
15 18908 1 1 73 HIS CG C 8.023 -1.873 14.789 1.00 . A A . 73 HIS CG 1 1
15 18909 1 1 73 HIS H H 10.359 -0.200 16.368 1.00 . A A . 73 HIS H 1 1
15 18910 1 1 73 HIS HA H 10.380 -3.107 15.919 1.00 . A A . 73 HIS HA 1 1
15 18911 1 1 73 HIS HB2 H 9.660 -0.893 13.959 1.00 . A A . 73 HIS HB2 1 1
15 18912 1 1 73 HIS HB3 H 9.608 -2.614 13.635 1.00 . A A . 73 HIS HB3 1 1
15 18913 1 1 73 HIS HD1 H 7.609 0.188 14.761 1.00 . A A . 73 HIS HD1 1 1
15 18914 1 1 73 HIS HD2 H 7.408 -3.946 15.036 1.00 . A A . 73 HIS HD2 1 1
15 18915 1 1 73 HIS HE1 H 5.230 -0.332 15.264 1.00 . A A . 73 HIS HE1 1 1
15 18916 1 1 73 HIS HE2 H 5.109 -2.823 15.011 1.00 . A A . 73 HIS HE2 1 1
15 18917 1 1 73 HIS N N 10.396 -1.155 16.593 1.00 . A A . 73 HIS N 1 1
15 18918 1 1 73 HIS ND1 N 7.276 -0.731 14.882 1.00 . A A . 73 HIS ND1 1 1
15 18919 1 1 73 HIS NE2 N 5.937 -2.346 15.245 1.00 . A A . 73 HIS NE2 1 1
15 18920 1 1 73 HIS O O 12.044 -1.183 13.959 1.00 . A A . 73 HIS O 1 1
15 18921 1 1 74 HIS C C 14.504 -3.531 14.039 1.00 . A A . 74 HIS C 1 1
15 18922 1 1 74 HIS CA C 14.207 -2.412 15.005 1.00 . A A . 74 HIS CA 1 1
15 18923 1 1 74 HIS CB C 15.259 -2.380 16.125 1.00 . A A . 74 HIS CB 1 1
15 18924 1 1 74 HIS CD2 C 17.333 -1.304 14.979 1.00 . A A . 74 HIS CD2 1 1
15 18925 1 1 74 HIS CE1 C 18.683 -3.006 15.106 1.00 . A A . 74 HIS CE1 1 1
15 18926 1 1 74 HIS CG C 16.673 -2.303 15.603 1.00 . A A . 74 HIS CG 1 1
15 18927 1 1 74 HIS H H 12.675 -3.069 16.328 1.00 . A A . 74 HIS H 1 1
15 18928 1 1 74 HIS HA H 14.254 -1.481 14.458 1.00 . A A . 74 HIS HA 1 1
15 18929 1 1 74 HIS HB2 H 15.084 -1.521 16.754 1.00 . A A . 74 HIS HB2 1 1
15 18930 1 1 74 HIS HB3 H 15.170 -3.279 16.714 1.00 . A A . 74 HIS HB3 1 1
15 18931 1 1 74 HIS HD1 H 17.401 -4.226 16.091 1.00 . A A . 74 HIS HD1 1 1
15 18932 1 1 74 HIS HD2 H 16.944 -0.320 14.753 1.00 . A A . 74 HIS HD2 1 1
15 18933 1 1 74 HIS HE1 H 19.554 -3.636 15.006 1.00 . A A . 74 HIS HE1 1 1
15 18934 1 1 74 HIS HE2 H 19.124 -1.409 13.946 1.00 . A A . 74 HIS HE2 1 1
15 18935 1 1 74 HIS N N 12.858 -2.534 15.522 1.00 . A A . 74 HIS N 1 1
15 18936 1 1 74 HIS ND1 N 17.555 -3.353 15.668 1.00 . A A . 74 HIS ND1 1 1
15 18937 1 1 74 HIS NE2 N 18.577 -1.770 14.679 1.00 . A A . 74 HIS NE2 1 1
15 18938 1 1 74 HIS O O 15.005 -3.288 12.955 1.00 . A A . 74 HIS O 1 1
15 18939 1 1 75 HIS C C 15.913 -6.255 13.521 1.00 . A A . 75 HIS C 1 1
15 18940 1 1 75 HIS CA C 14.427 -5.972 13.698 1.00 . A A . 75 HIS CA 1 1
15 18941 1 1 75 HIS CB C 13.709 -5.978 12.331 1.00 . A A . 75 HIS CB 1 1
15 18942 1 1 75 HIS CD2 C 11.316 -6.744 12.873 1.00 . A A . 75 HIS CD2 1 1
15 18943 1 1 75 HIS CE1 C 10.251 -4.971 12.199 1.00 . A A . 75 HIS CE1 1 1
15 18944 1 1 75 HIS CG C 12.231 -5.871 12.425 1.00 . A A . 75 HIS CG 1 1
15 18945 1 1 75 HIS H H 13.778 -4.834 15.347 1.00 . A A . 75 HIS H 1 1
15 18946 1 1 75 HIS HA H 14.019 -6.769 14.301 1.00 . A A . 75 HIS HA 1 1
15 18947 1 1 75 HIS HB2 H 14.060 -5.138 11.750 1.00 . A A . 75 HIS HB2 1 1
15 18948 1 1 75 HIS HB3 H 13.952 -6.894 11.812 1.00 . A A . 75 HIS HB3 1 1
15 18949 1 1 75 HIS HD1 H 11.926 -3.955 11.622 1.00 . A A . 75 HIS HD1 1 1
15 18950 1 1 75 HIS HD2 H 11.518 -7.721 13.286 1.00 . A A . 75 HIS HD2 1 1
15 18951 1 1 75 HIS HE1 H 9.461 -4.274 11.967 1.00 . A A . 75 HIS HE1 1 1
15 18952 1 1 75 HIS HE2 H 9.315 -6.416 13.269 1.00 . A A . 75 HIS HE2 1 1
15 18953 1 1 75 HIS N N 14.192 -4.744 14.460 1.00 . A A . 75 HIS N 1 1
15 18954 1 1 75 HIS ND1 N 11.530 -4.768 12.011 1.00 . A A . 75 HIS ND1 1 1
15 18955 1 1 75 HIS NE2 N 10.093 -6.164 12.722 1.00 . A A . 75 HIS NE2 1 1
15 18956 1 1 75 HIS O O 16.498 -7.010 14.280 1.00 . A A . 75 HIS O 1 1
15 18957 1 1 76 HIS C C 18.286 -4.617 11.339 1.00 . A A . 76 HIS C 1 1
15 18958 1 1 76 HIS CA C 17.885 -5.800 12.182 1.00 . A A . 76 HIS CA 1 1
15 18959 1 1 76 HIS CB C 18.002 -7.114 11.366 1.00 . A A . 76 HIS CB 1 1
15 18960 1 1 76 HIS CD2 C 20.444 -8.021 11.404 1.00 . A A . 76 HIS CD2 1 1
15 18961 1 1 76 HIS CE1 C 20.981 -7.561 9.341 1.00 . A A . 76 HIS CE1 1 1
15 18962 1 1 76 HIS CG C 19.374 -7.428 10.826 1.00 . A A . 76 HIS CG 1 1
15 18963 1 1 76 HIS H H 16.026 -4.862 12.122 1.00 . A A . 76 HIS H 1 1
15 18964 1 1 76 HIS HA H 18.506 -5.855 13.064 1.00 . A A . 76 HIS HA 1 1
15 18965 1 1 76 HIS HB2 H 17.715 -7.936 12.004 1.00 . A A . 76 HIS HB2 1 1
15 18966 1 1 76 HIS HB3 H 17.314 -7.074 10.537 1.00 . A A . 76 HIS HB3 1 1
15 18967 1 1 76 HIS HD1 H 19.205 -6.723 8.838 1.00 . A A . 76 HIS HD1 1 1
15 18968 1 1 76 HIS HD2 H 20.512 -8.385 12.419 1.00 . A A . 76 HIS HD2 1 1
15 18969 1 1 76 HIS HE1 H 21.536 -7.469 8.420 1.00 . A A . 76 HIS HE1 1 1
15 18970 1 1 76 HIS HE2 H 22.390 -8.147 10.661 1.00 . A A . 76 HIS HE2 1 1
15 18971 1 1 76 HIS N N 16.513 -5.587 12.576 1.00 . A A . 76 HIS N 1 1
15 18972 1 1 76 HIS ND1 N 19.750 -7.156 9.533 1.00 . A A . 76 HIS ND1 1 1
15 18973 1 1 76 HIS NE2 N 21.430 -8.091 10.457 1.00 . A A . 76 HIS NE2 1 1
15 18974 1 1 76 HIS O O 17.809 -4.531 10.202 1.00 . A A . 76 HIS O 1 1
15 18975 1 1 76 HIS OXT O 19.049 -3.754 11.807 1.00 . A A . 76 HIS OXT 1 1
16 18976 1 1 1 GLU C C 2.763 4.762 -21.283 1.00 . A A . 1 GLU C 1 1
16 18977 1 1 1 GLU CA C 1.849 4.509 -22.450 1.00 . A A . 1 GLU CA 1 1
16 18978 1 1 1 GLU CB C 0.487 3.978 -21.926 1.00 . A A . 1 GLU CB 1 1
16 18979 1 1 1 GLU CD C -0.258 2.844 -24.052 1.00 . A A . 1 GLU CD 1 1
16 18980 1 1 1 GLU CG C -0.613 3.825 -22.978 1.00 . A A . 1 GLU CG 1 1
16 18981 1 1 1 GLU H1 H 2.670 2.672 -22.854 1.00 . A A . 1 GLU H1 1 1
16 18982 1 1 1 GLU H2 H 3.407 3.938 -23.668 1.00 . A A . 1 GLU H2 1 1
16 18983 1 1 1 GLU H3 H 1.876 3.378 -24.180 1.00 . A A . 1 GLU H3 1 1
16 18984 1 1 1 GLU HA H 1.694 5.436 -22.982 1.00 . A A . 1 GLU HA 1 1
16 18985 1 1 1 GLU HB2 H 0.648 3.005 -21.486 1.00 . A A . 1 GLU HB2 1 1
16 18986 1 1 1 GLU HB3 H 0.131 4.645 -21.156 1.00 . A A . 1 GLU HB3 1 1
16 18987 1 1 1 GLU HG2 H -1.520 3.490 -22.495 1.00 . A A . 1 GLU HG2 1 1
16 18988 1 1 1 GLU HG3 H -0.785 4.790 -23.432 1.00 . A A . 1 GLU HG3 1 1
16 18989 1 1 1 GLU N N 2.489 3.563 -23.355 1.00 . A A . 1 GLU N 1 1
16 18990 1 1 1 GLU O O 2.937 3.894 -20.427 1.00 . A A . 1 GLU O 1 1
16 18991 1 1 1 GLU OE1 O 0.393 3.254 -25.036 1.00 . A A . 1 GLU OE1 1 1
16 18992 1 1 1 GLU OE2 O -0.559 1.649 -23.911 1.00 . A A . 1 GLU OE2 1 1
16 18993 1 1 2 ASP C C 3.453 6.789 -18.995 1.00 . A A . 2 ASP C 1 1
16 18994 1 1 2 ASP CA C 4.258 6.255 -20.150 1.00 . A A . 2 ASP CA 1 1
16 18995 1 1 2 ASP CB C 5.355 7.245 -20.558 1.00 . A A . 2 ASP CB 1 1
16 18996 1 1 2 ASP CG C 6.307 7.560 -19.416 1.00 . A A . 2 ASP CG 1 1
16 18997 1 1 2 ASP H H 3.216 6.589 -21.950 1.00 . A A . 2 ASP H 1 1
16 18998 1 1 2 ASP HA H 4.718 5.332 -19.827 1.00 . A A . 2 ASP HA 1 1
16 18999 1 1 2 ASP HB2 H 5.923 6.827 -21.375 1.00 . A A . 2 ASP HB2 1 1
16 19000 1 1 2 ASP HB3 H 4.894 8.166 -20.884 1.00 . A A . 2 ASP HB3 1 1
16 19001 1 1 2 ASP N N 3.375 5.922 -21.244 1.00 . A A . 2 ASP N 1 1
16 19002 1 1 2 ASP O O 3.251 7.999 -18.859 1.00 . A A . 2 ASP O 1 1
16 19003 1 1 2 ASP OD1 O 7.137 6.702 -19.069 1.00 . A A . 2 ASP OD1 1 1
16 19004 1 1 2 ASP OD2 O 6.235 8.673 -18.835 1.00 . A A . 2 ASP OD2 1 1
16 19005 1 1 3 MET C C 1.932 4.849 -16.324 1.00 . A A . 3 MET C 1 1
16 19006 1 1 3 MET CA C 2.113 6.165 -17.072 1.00 . A A . 3 MET CA 1 1
16 19007 1 1 3 MET CB C 0.739 6.766 -17.461 1.00 . A A . 3 MET CB 1 1
16 19008 1 1 3 MET CE C -2.507 6.534 -17.332 1.00 . A A . 3 MET CE 1 1
16 19009 1 1 3 MET CG C -0.047 7.308 -16.267 1.00 . A A . 3 MET CG 1 1
16 19010 1 1 3 MET H H 3.014 4.935 -18.515 1.00 . A A . 3 MET H 1 1
16 19011 1 1 3 MET HA H 2.665 6.861 -16.458 1.00 . A A . 3 MET HA 1 1
16 19012 1 1 3 MET HB2 H 0.901 7.571 -18.162 1.00 . A A . 3 MET HB2 1 1
16 19013 1 1 3 MET HB3 H 0.153 5.993 -17.936 1.00 . A A . 3 MET HB3 1 1
16 19014 1 1 3 MET HE1 H -3.516 6.795 -17.614 1.00 . A A . 3 MET HE1 1 1
16 19015 1 1 3 MET HE2 H -2.532 5.773 -16.567 1.00 . A A . 3 MET HE2 1 1
16 19016 1 1 3 MET HE3 H -1.978 6.158 -18.196 1.00 . A A . 3 MET HE3 1 1
16 19017 1 1 3 MET HG2 H -0.194 6.483 -15.588 1.00 . A A . 3 MET HG2 1 1
16 19018 1 1 3 MET HG3 H 0.546 8.068 -15.779 1.00 . A A . 3 MET HG3 1 1
16 19019 1 1 3 MET N N 2.901 5.874 -18.248 1.00 . A A . 3 MET N 1 1
16 19020 1 1 3 MET O O 0.854 4.525 -15.804 1.00 . A A . 3 MET O 1 1
16 19021 1 1 3 MET SD S -1.672 7.995 -16.697 1.00 . A A . 3 MET SD 1 1
16 19022 1 1 4 GLU C C 3.886 2.775 -14.400 1.00 . A A . 4 GLU C 1 1
16 19023 1 1 4 GLU CA C 2.968 2.797 -15.614 1.00 . A A . 4 GLU CA 1 1
16 19024 1 1 4 GLU CB C 3.351 1.695 -16.587 1.00 . A A . 4 GLU CB 1 1
16 19025 1 1 4 GLU CD C 2.895 0.569 -18.763 1.00 . A A . 4 GLU CD 1 1
16 19026 1 1 4 GLU CG C 2.443 1.612 -17.788 1.00 . A A . 4 GLU CG 1 1
16 19027 1 1 4 GLU H H 3.854 4.417 -16.625 1.00 . A A . 4 GLU H 1 1
16 19028 1 1 4 GLU HA H 1.956 2.628 -15.281 1.00 . A A . 4 GLU HA 1 1
16 19029 1 1 4 GLU HB2 H 4.360 1.870 -16.932 1.00 . A A . 4 GLU HB2 1 1
16 19030 1 1 4 GLU HB3 H 3.315 0.749 -16.067 1.00 . A A . 4 GLU HB3 1 1
16 19031 1 1 4 GLU HG2 H 1.448 1.378 -17.440 1.00 . A A . 4 GLU HG2 1 1
16 19032 1 1 4 GLU HG3 H 2.432 2.578 -18.270 1.00 . A A . 4 GLU HG3 1 1
16 19033 1 1 4 GLU N N 3.001 4.089 -16.263 1.00 . A A . 4 GLU N 1 1
16 19034 1 1 4 GLU O O 5.060 2.435 -14.510 1.00 . A A . 4 GLU O 1 1
16 19035 1 1 4 GLU OE1 O 3.692 0.892 -19.670 1.00 . A A . 4 GLU OE1 1 1
16 19036 1 1 4 GLU OE2 O 2.479 -0.603 -18.642 1.00 . A A . 4 GLU OE2 1 1
16 19037 1 1 5 PRO C C 4.262 1.785 -11.444 1.00 . A A . 5 PRO C 1 1
16 19038 1 1 5 PRO CA C 4.154 3.199 -12.008 1.00 . A A . 5 PRO CA 1 1
16 19039 1 1 5 PRO CB C 3.332 4.101 -11.065 1.00 . A A . 5 PRO CB 1 1
16 19040 1 1 5 PRO CD C 2.059 3.752 -13.029 1.00 . A A . 5 PRO CD 1 1
16 19041 1 1 5 PRO CG C 2.316 4.739 -11.942 1.00 . A A . 5 PRO CG 1 1
16 19042 1 1 5 PRO HA H 5.131 3.627 -12.166 1.00 . A A . 5 PRO HA 1 1
16 19043 1 1 5 PRO HB2 H 2.872 3.498 -10.297 1.00 . A A . 5 PRO HB2 1 1
16 19044 1 1 5 PRO HB3 H 3.976 4.842 -10.612 1.00 . A A . 5 PRO HB3 1 1
16 19045 1 1 5 PRO HD2 H 1.369 2.980 -12.721 1.00 . A A . 5 PRO HD2 1 1
16 19046 1 1 5 PRO HD3 H 1.709 4.236 -13.930 1.00 . A A . 5 PRO HD3 1 1
16 19047 1 1 5 PRO HG2 H 1.415 4.961 -11.391 1.00 . A A . 5 PRO HG2 1 1
16 19048 1 1 5 PRO HG3 H 2.749 5.636 -12.355 1.00 . A A . 5 PRO HG3 1 1
16 19049 1 1 5 PRO N N 3.389 3.205 -13.240 1.00 . A A . 5 PRO N 1 1
16 19050 1 1 5 PRO O O 3.240 1.085 -11.277 1.00 . A A . 5 PRO O 1 1
16 19051 1 1 6 CYS C C 5.466 -0.077 -9.156 1.00 . A A . 6 CYS C 1 1
16 19052 1 1 6 CYS CA C 5.682 0.019 -10.664 1.00 . A A . 6 CYS CA 1 1
16 19053 1 1 6 CYS CB C 7.034 -0.527 -11.094 1.00 . A A . 6 CYS CB 1 1
16 19054 1 1 6 CYS H H 6.247 1.935 -11.327 1.00 . A A . 6 CYS H 1 1
16 19055 1 1 6 CYS HA H 4.919 -0.595 -11.116 1.00 . A A . 6 CYS HA 1 1
16 19056 1 1 6 CYS HB2 H 7.284 -1.279 -10.363 1.00 . A A . 6 CYS HB2 1 1
16 19057 1 1 6 CYS HB3 H 6.970 -0.950 -12.084 1.00 . A A . 6 CYS HB3 1 1
16 19058 1 1 6 CYS HG H 9.118 0.424 -12.133 1.00 . A A . 6 CYS HG 1 1
16 19059 1 1 6 CYS N N 5.471 1.348 -11.179 1.00 . A A . 6 CYS N 1 1
16 19060 1 1 6 CYS O O 4.378 -0.453 -8.708 1.00 . A A . 6 CYS O 1 1
16 19061 1 1 6 CYS SG S 8.390 0.664 -11.048 1.00 . A A . 6 CYS SG 1 1
16 19062 1 1 7 LEU C C 6.240 -1.111 -6.286 1.00 . A A . 7 LEU C 1 1
16 19063 1 1 7 LEU CA C 6.496 0.276 -6.894 1.00 . A A . 7 LEU CA 1 1
16 19064 1 1 7 LEU CB C 5.466 1.309 -6.334 1.00 . A A . 7 LEU CB 1 1
16 19065 1 1 7 LEU CD1 C 7.094 3.249 -6.362 1.00 . A A . 7 LEU CD1 1 1
16 19066 1 1 7 LEU CD2 C 5.283 3.126 -8.111 1.00 . A A . 7 LEU CD2 1 1
16 19067 1 1 7 LEU CG C 5.679 2.802 -6.672 1.00 . A A . 7 LEU CG 1 1
16 19068 1 1 7 LEU H H 7.367 0.468 -8.821 1.00 . A A . 7 LEU H 1 1
16 19069 1 1 7 LEU HA H 7.485 0.578 -6.579 1.00 . A A . 7 LEU HA 1 1
16 19070 1 1 7 LEU HB2 H 4.500 1.040 -6.731 1.00 . A A . 7 LEU HB2 1 1
16 19071 1 1 7 LEU HB3 H 5.435 1.204 -5.260 1.00 . A A . 7 LEU HB3 1 1
16 19072 1 1 7 LEU HD11 H 7.207 4.296 -6.601 1.00 . A A . 7 LEU HD11 1 1
16 19073 1 1 7 LEU HD12 H 7.777 2.669 -6.965 1.00 . A A . 7 LEU HD12 1 1
16 19074 1 1 7 LEU HD13 H 7.306 3.087 -5.315 1.00 . A A . 7 LEU HD13 1 1
16 19075 1 1 7 LEU HD21 H 5.573 4.136 -8.357 1.00 . A A . 7 LEU HD21 1 1
16 19076 1 1 7 LEU HD22 H 4.209 3.041 -8.215 1.00 . A A . 7 LEU HD22 1 1
16 19077 1 1 7 LEU HD23 H 5.764 2.426 -8.784 1.00 . A A . 7 LEU HD23 1 1
16 19078 1 1 7 LEU HG H 5.039 3.372 -6.012 1.00 . A A . 7 LEU HG 1 1
16 19079 1 1 7 LEU N N 6.519 0.247 -8.380 1.00 . A A . 7 LEU N 1 1
16 19080 1 1 7 LEU O O 6.143 -1.260 -5.059 1.00 . A A . 7 LEU O 1 1
16 19081 1 1 8 THR C C 6.916 -4.076 -5.866 1.00 . A A . 8 THR C 1 1
16 19082 1 1 8 THR CA C 5.854 -3.449 -6.778 1.00 . A A . 8 THR CA 1 1
16 19083 1 1 8 THR CB C 5.712 -4.271 -8.062 1.00 . A A . 8 THR CB 1 1
16 19084 1 1 8 THR CG2 C 4.909 -5.533 -7.801 1.00 . A A . 8 THR CG2 1 1
16 19085 1 1 8 THR H H 6.448 -1.942 -8.069 1.00 . A A . 8 THR H 1 1
16 19086 1 1 8 THR HA H 4.899 -3.441 -6.275 1.00 . A A . 8 THR HA 1 1
16 19087 1 1 8 THR HB H 6.693 -4.530 -8.428 1.00 . A A . 8 THR HB 1 1
16 19088 1 1 8 THR HG1 H 4.366 -2.909 -8.578 1.00 . A A . 8 THR HG1 1 1
16 19089 1 1 8 THR HG21 H 4.815 -6.100 -8.715 1.00 . A A . 8 THR HG21 1 1
16 19090 1 1 8 THR HG22 H 3.929 -5.239 -7.453 1.00 . A A . 8 THR HG22 1 1
16 19091 1 1 8 THR HG23 H 5.399 -6.125 -7.043 1.00 . A A . 8 THR HG23 1 1
16 19092 1 1 8 THR N N 6.208 -2.109 -7.134 1.00 . A A . 8 THR N 1 1
16 19093 1 1 8 THR O O 8.123 -3.876 -6.065 1.00 . A A . 8 THR O 1 1
16 19094 1 1 8 THR OG1 O 5.007 -3.467 -9.039 1.00 . A A . 8 THR OG1 1 1
16 19095 1 1 9 GLY C C 7.393 -4.723 -2.609 1.00 . A A . 9 GLY C 1 1
16 19096 1 1 9 GLY CA C 7.364 -5.426 -3.935 1.00 . A A . 9 GLY CA 1 1
16 19097 1 1 9 GLY H H 5.500 -4.866 -4.692 1.00 . A A . 9 GLY H 1 1
16 19098 1 1 9 GLY HA2 H 7.043 -6.448 -3.791 1.00 . A A . 9 GLY HA2 1 1
16 19099 1 1 9 GLY HA3 H 8.358 -5.420 -4.356 1.00 . A A . 9 GLY HA3 1 1
16 19100 1 1 9 GLY N N 6.465 -4.775 -4.850 1.00 . A A . 9 GLY N 1 1
16 19101 1 1 9 GLY O O 7.512 -5.355 -1.562 1.00 . A A . 9 GLY O 1 1
16 19102 1 1 10 THR C C 6.142 -2.838 -0.543 1.00 . A A . 10 THR C 1 1
16 19103 1 1 10 THR CA C 7.312 -2.567 -1.496 1.00 . A A . 10 THR CA 1 1
16 19104 1 1 10 THR CB C 7.235 -1.099 -1.936 1.00 . A A . 10 THR CB 1 1
16 19105 1 1 10 THR CG2 C 7.761 -0.174 -0.841 1.00 . A A . 10 THR CG2 1 1
16 19106 1 1 10 THR H H 7.066 -2.998 -3.526 1.00 . A A . 10 THR H 1 1
16 19107 1 1 10 THR HA H 8.256 -2.722 -0.997 1.00 . A A . 10 THR HA 1 1
16 19108 1 1 10 THR HB H 6.201 -0.859 -2.139 1.00 . A A . 10 THR HB 1 1
16 19109 1 1 10 THR HG1 H 7.421 -0.884 -3.870 1.00 . A A . 10 THR HG1 1 1
16 19110 1 1 10 THR HG21 H 8.796 -0.407 -0.635 1.00 . A A . 10 THR HG21 1 1
16 19111 1 1 10 THR HG22 H 7.179 -0.318 0.058 1.00 . A A . 10 THR HG22 1 1
16 19112 1 1 10 THR HG23 H 7.675 0.854 -1.162 1.00 . A A . 10 THR HG23 1 1
16 19113 1 1 10 THR N N 7.240 -3.418 -2.660 1.00 . A A . 10 THR N 1 1
16 19114 1 1 10 THR O O 4.970 -2.867 -0.971 1.00 . A A . 10 THR O 1 1
16 19115 1 1 10 THR OG1 O 8.033 -0.917 -3.120 1.00 . A A . 10 THR OG1 1 1
16 19116 1 1 11 LYS C C 5.311 -1.851 2.380 1.00 . A A . 11 LYS C 1 1
16 19117 1 1 11 LYS CA C 5.430 -3.202 1.700 1.00 . A A . 11 LYS CA 1 1
16 19118 1 1 11 LYS CB C 5.715 -4.382 2.702 1.00 . A A . 11 LYS CB 1 1
16 19119 1 1 11 LYS CD C 5.924 -3.471 5.079 1.00 . A A . 11 LYS CD 1 1
16 19120 1 1 11 LYS CE C 6.833 -3.198 6.278 1.00 . A A . 11 LYS CE 1 1
16 19121 1 1 11 LYS CG C 6.670 -4.116 3.891 1.00 . A A . 11 LYS CG 1 1
16 19122 1 1 11 LYS H H 7.396 -3.137 0.966 1.00 . A A . 11 LYS H 1 1
16 19123 1 1 11 LYS HA H 4.507 -3.380 1.168 1.00 . A A . 11 LYS HA 1 1
16 19124 1 1 11 LYS HB2 H 4.773 -4.697 3.124 1.00 . A A . 11 LYS HB2 1 1
16 19125 1 1 11 LYS HB3 H 6.111 -5.208 2.129 1.00 . A A . 11 LYS HB3 1 1
16 19126 1 1 11 LYS HD2 H 5.503 -2.533 4.750 1.00 . A A . 11 LYS HD2 1 1
16 19127 1 1 11 LYS HD3 H 5.125 -4.131 5.380 1.00 . A A . 11 LYS HD3 1 1
16 19128 1 1 11 LYS HE2 H 6.220 -2.850 7.097 1.00 . A A . 11 LYS HE2 1 1
16 19129 1 1 11 LYS HE3 H 7.308 -4.125 6.563 1.00 . A A . 11 LYS HE3 1 1
16 19130 1 1 11 LYS HG2 H 7.107 -5.051 4.209 1.00 . A A . 11 LYS HG2 1 1
16 19131 1 1 11 LYS HG3 H 7.447 -3.446 3.556 1.00 . A A . 11 LYS HG3 1 1
16 19132 1 1 11 LYS HZ1 H 8.487 -2.043 6.818 1.00 . A A . 11 LYS HZ1 1 1
16 19133 1 1 11 LYS HZ2 H 7.451 -1.259 5.771 1.00 . A A . 11 LYS HZ2 1 1
16 19134 1 1 11 LYS HZ3 H 8.477 -2.473 5.189 1.00 . A A . 11 LYS HZ3 1 1
16 19135 1 1 11 LYS N N 6.451 -3.068 0.712 1.00 . A A . 11 LYS N 1 1
16 19136 1 1 11 LYS NZ N 7.877 -2.184 5.988 1.00 . A A . 11 LYS NZ 1 1
16 19137 1 1 11 LYS O O 6.316 -1.263 2.816 1.00 . A A . 11 LYS O 1 1
16 19138 1 1 12 VAL C C 2.753 -0.101 3.938 1.00 . A A . 12 VAL C 1 1
16 19139 1 1 12 VAL CA C 3.912 -0.034 2.986 1.00 . A A . 12 VAL CA 1 1
16 19140 1 1 12 VAL CB C 3.586 1.010 1.884 1.00 . A A . 12 VAL CB 1 1
16 19141 1 1 12 VAL CG1 C 4.804 1.290 1.022 1.00 . A A . 12 VAL CG1 1 1
16 19142 1 1 12 VAL CG2 C 2.432 0.516 1.014 1.00 . A A . 12 VAL CG2 1 1
16 19143 1 1 12 VAL H H 3.376 -1.828 2.039 1.00 . A A . 12 VAL H 1 1
16 19144 1 1 12 VAL HA H 4.803 0.285 3.505 1.00 . A A . 12 VAL HA 1 1
16 19145 1 1 12 VAL HB H 3.282 1.932 2.357 1.00 . A A . 12 VAL HB 1 1
16 19146 1 1 12 VAL HG11 H 4.552 2.021 0.269 1.00 . A A . 12 VAL HG11 1 1
16 19147 1 1 12 VAL HG12 H 5.119 0.375 0.542 1.00 . A A . 12 VAL HG12 1 1
16 19148 1 1 12 VAL HG13 H 5.606 1.668 1.639 1.00 . A A . 12 VAL HG13 1 1
16 19149 1 1 12 VAL HG21 H 2.706 -0.421 0.551 1.00 . A A . 12 VAL HG21 1 1
16 19150 1 1 12 VAL HG22 H 2.220 1.243 0.245 1.00 . A A . 12 VAL HG22 1 1
16 19151 1 1 12 VAL HG23 H 1.555 0.374 1.628 1.00 . A A . 12 VAL HG23 1 1
16 19152 1 1 12 VAL N N 4.144 -1.330 2.410 1.00 . A A . 12 VAL N 1 1
16 19153 1 1 12 VAL O O 2.156 -1.161 4.123 1.00 . A A . 12 VAL O 1 1
16 19154 1 1 13 LYS C C 0.298 1.916 4.584 1.00 . A A . 13 LYS C 1 1
16 19155 1 1 13 LYS CA C 1.264 1.092 5.328 1.00 . A A . 13 LYS CA 1 1
16 19156 1 1 13 LYS CB C 1.492 1.685 6.714 1.00 . A A . 13 LYS CB 1 1
16 19157 1 1 13 LYS CD C 2.346 1.367 9.061 1.00 . A A . 13 LYS CD 1 1
16 19158 1 1 13 LYS CE C 2.782 2.813 9.075 1.00 . A A . 13 LYS CE 1 1
16 19159 1 1 13 LYS CG C 2.303 0.808 7.646 1.00 . A A . 13 LYS CG 1 1
16 19160 1 1 13 LYS H H 3.007 1.794 4.429 1.00 . A A . 13 LYS H 1 1
16 19161 1 1 13 LYS HA H 0.857 0.097 5.422 1.00 . A A . 13 LYS HA 1 1
16 19162 1 1 13 LYS HB2 H 2.004 2.630 6.608 1.00 . A A . 13 LYS HB2 1 1
16 19163 1 1 13 LYS HB3 H 0.531 1.868 7.174 1.00 . A A . 13 LYS HB3 1 1
16 19164 1 1 13 LYS HD2 H 1.361 1.296 9.499 1.00 . A A . 13 LYS HD2 1 1
16 19165 1 1 13 LYS HD3 H 3.042 0.781 9.643 1.00 . A A . 13 LYS HD3 1 1
16 19166 1 1 13 LYS HE2 H 3.710 2.905 8.535 1.00 . A A . 13 LYS HE2 1 1
16 19167 1 1 13 LYS HE3 H 2.008 3.357 8.555 1.00 . A A . 13 LYS HE3 1 1
16 19168 1 1 13 LYS HG2 H 1.790 -0.140 7.691 1.00 . A A . 13 LYS HG2 1 1
16 19169 1 1 13 LYS HG3 H 3.304 0.686 7.262 1.00 . A A . 13 LYS HG3 1 1
16 19170 1 1 13 LYS HZ1 H 3.227 4.340 10.400 1.00 . A A . 13 LYS HZ1 1 1
16 19171 1 1 13 LYS HZ2 H 3.597 2.801 11.005 1.00 . A A . 13 LYS HZ2 1 1
16 19172 1 1 13 LYS HZ3 H 1.997 3.318 10.932 1.00 . A A . 13 LYS HZ3 1 1
16 19173 1 1 13 LYS N N 2.440 1.001 4.537 1.00 . A A . 13 LYS N 1 1
16 19174 1 1 13 LYS NZ N 2.913 3.349 10.444 1.00 . A A . 13 LYS NZ 1 1
16 19175 1 1 13 LYS O O 0.679 2.853 3.884 1.00 . A A . 13 LYS O 1 1
16 19176 1 1 14 VAL C C -2.978 2.670 4.984 1.00 . A A . 14 VAL C 1 1
16 19177 1 1 14 VAL CA C -1.943 2.199 3.993 1.00 . A A . 14 VAL CA 1 1
16 19178 1 1 14 VAL CB C -2.579 1.247 2.943 1.00 . A A . 14 VAL CB 1 1
16 19179 1 1 14 VAL CG1 C -3.775 1.877 2.274 1.00 . A A . 14 VAL CG1 1 1
16 19180 1 1 14 VAL CG2 C -1.554 0.845 1.885 1.00 . A A . 14 VAL CG2 1 1
16 19181 1 1 14 VAL H H -1.137 0.793 5.264 1.00 . A A . 14 VAL H 1 1
16 19182 1 1 14 VAL HA H -1.530 3.050 3.475 1.00 . A A . 14 VAL HA 1 1
16 19183 1 1 14 VAL HB H -2.894 0.349 3.452 1.00 . A A . 14 VAL HB 1 1
16 19184 1 1 14 VAL HG11 H -4.507 2.148 3.020 1.00 . A A . 14 VAL HG11 1 1
16 19185 1 1 14 VAL HG12 H -4.196 1.135 1.615 1.00 . A A . 14 VAL HG12 1 1
16 19186 1 1 14 VAL HG13 H -3.469 2.747 1.713 1.00 . A A . 14 VAL HG13 1 1
16 19187 1 1 14 VAL HG21 H -0.716 0.358 2.361 1.00 . A A . 14 VAL HG21 1 1
16 19188 1 1 14 VAL HG22 H -1.208 1.726 1.363 1.00 . A A . 14 VAL HG22 1 1
16 19189 1 1 14 VAL HG23 H -2.010 0.169 1.179 1.00 . A A . 14 VAL HG23 1 1
16 19190 1 1 14 VAL N N -0.908 1.554 4.680 1.00 . A A . 14 VAL N 1 1
16 19191 1 1 14 VAL O O -3.359 1.945 5.910 1.00 . A A . 14 VAL O 1 1
16 19192 1 1 15 LYS C C -5.615 4.484 4.696 1.00 . A A . 15 LYS C 1 1
16 19193 1 1 15 LYS CA C -4.407 4.460 5.569 1.00 . A A . 15 LYS CA 1 1
16 19194 1 1 15 LYS CB C -3.997 5.908 5.887 1.00 . A A . 15 LYS CB 1 1
16 19195 1 1 15 LYS CD C -4.489 8.057 7.135 1.00 . A A . 15 LYS CD 1 1
16 19196 1 1 15 LYS CE C -3.103 8.126 7.763 1.00 . A A . 15 LYS CE 1 1
16 19197 1 1 15 LYS CG C -4.927 6.624 6.852 1.00 . A A . 15 LYS CG 1 1
16 19198 1 1 15 LYS H H -3.043 4.362 4.023 1.00 . A A . 15 LYS H 1 1
16 19199 1 1 15 LYS HA H -4.574 3.911 6.482 1.00 . A A . 15 LYS HA 1 1
16 19200 1 1 15 LYS HB2 H -2.997 5.917 6.291 1.00 . A A . 15 LYS HB2 1 1
16 19201 1 1 15 LYS HB3 H -4.008 6.461 4.954 1.00 . A A . 15 LYS HB3 1 1
16 19202 1 1 15 LYS HD2 H -4.478 8.615 6.209 1.00 . A A . 15 LYS HD2 1 1
16 19203 1 1 15 LYS HD3 H -5.202 8.503 7.812 1.00 . A A . 15 LYS HD3 1 1
16 19204 1 1 15 LYS HE2 H -3.084 7.500 8.643 1.00 . A A . 15 LYS HE2 1 1
16 19205 1 1 15 LYS HE3 H -2.379 7.757 7.051 1.00 . A A . 15 LYS HE3 1 1
16 19206 1 1 15 LYS HG2 H -5.918 6.649 6.422 1.00 . A A . 15 LYS HG2 1 1
16 19207 1 1 15 LYS HG3 H -4.954 6.075 7.781 1.00 . A A . 15 LYS HG3 1 1
16 19208 1 1 15 LYS HZ1 H -2.822 10.163 7.346 1.00 . A A . 15 LYS HZ1 1 1
16 19209 1 1 15 LYS HZ2 H -1.745 9.546 8.444 1.00 . A A . 15 LYS HZ2 1 1
16 19210 1 1 15 LYS HZ3 H -3.330 9.852 8.927 1.00 . A A . 15 LYS HZ3 1 1
16 19211 1 1 15 LYS N N -3.412 3.860 4.785 1.00 . A A . 15 LYS N 1 1
16 19212 1 1 15 LYS NZ N -2.741 9.503 8.144 1.00 . A A . 15 LYS NZ 1 1
16 19213 1 1 15 LYS O O -5.715 5.280 3.787 1.00 . A A . 15 LYS O 1 1
16 19214 1 1 16 TYR C C -8.828 3.664 5.028 1.00 . A A . 16 TYR C 1 1
16 19215 1 1 16 TYR CA C -7.662 3.531 4.122 1.00 . A A . 16 TYR CA 1 1
16 19216 1 1 16 TYR CB C -7.682 2.211 3.330 1.00 . A A . 16 TYR CB 1 1
16 19217 1 1 16 TYR CD1 C -8.649 2.749 1.049 1.00 . A A . 16 TYR CD1 1 1
16 19218 1 1 16 TYR CD2 C -9.929 1.391 2.527 1.00 . A A . 16 TYR CD2 1 1
16 19219 1 1 16 TYR CE1 C -9.646 2.660 0.091 1.00 . A A . 16 TYR CE1 1 1
16 19220 1 1 16 TYR CE2 C -10.920 1.298 1.576 1.00 . A A . 16 TYR CE2 1 1
16 19221 1 1 16 TYR CG C -8.778 2.116 2.287 1.00 . A A . 16 TYR CG 1 1
16 19222 1 1 16 TYR CZ C -10.779 1.931 0.367 1.00 . A A . 16 TYR CZ 1 1
16 19223 1 1 16 TYR H H -6.403 2.988 5.688 1.00 . A A . 16 TYR H 1 1
16 19224 1 1 16 TYR HA H -7.648 4.365 3.437 1.00 . A A . 16 TYR HA 1 1
16 19225 1 1 16 TYR HB2 H -6.738 2.092 2.821 1.00 . A A . 16 TYR HB2 1 1
16 19226 1 1 16 TYR HB3 H -7.810 1.392 4.021 1.00 . A A . 16 TYR HB3 1 1
16 19227 1 1 16 TYR HD1 H -7.756 3.322 0.848 1.00 . A A . 16 TYR HD1 1 1
16 19228 1 1 16 TYR HD2 H -10.046 0.892 3.478 1.00 . A A . 16 TYR HD2 1 1
16 19229 1 1 16 TYR HE1 H -9.533 3.147 -0.868 1.00 . A A . 16 TYR HE1 1 1
16 19230 1 1 16 TYR HE2 H -11.814 0.727 1.776 1.00 . A A . 16 TYR HE2 1 1
16 19231 1 1 16 TYR HH H -12.592 2.119 -0.086 1.00 . A A . 16 TYR HH 1 1
16 19232 1 1 16 TYR N N -6.504 3.608 4.934 1.00 . A A . 16 TYR N 1 1
16 19233 1 1 16 TYR O O -8.898 2.986 6.072 1.00 . A A . 16 TYR O 1 1
16 19234 1 1 16 TYR OH O -11.793 1.851 -0.560 1.00 . A A . 16 TYR OH 1 1
16 19235 1 1 17 GLY C C -11.699 5.830 5.138 1.00 . A A . 17 GLY C 1 1
16 19236 1 1 17 GLY CA C -10.772 4.772 5.571 1.00 . A A . 17 GLY CA 1 1
16 19237 1 1 17 GLY H H -9.619 5.105 3.896 1.00 . A A . 17 GLY H 1 1
16 19238 1 1 17 GLY HA2 H -11.323 3.848 5.665 1.00 . A A . 17 GLY HA2 1 1
16 19239 1 1 17 GLY HA3 H -10.385 5.045 6.539 1.00 . A A . 17 GLY HA3 1 1
16 19240 1 1 17 GLY N N -9.688 4.576 4.721 1.00 . A A . 17 GLY N 1 1
16 19241 1 1 17 GLY O O -11.320 6.767 4.431 1.00 . A A . 17 GLY O 1 1
16 19242 1 1 18 ARG C C -14.520 7.022 6.714 1.00 . A A . 18 ARG C 1 1
16 19243 1 1 18 ARG CA C -13.936 6.598 5.364 1.00 . A A . 18 ARG CA 1 1
16 19244 1 1 18 ARG CB C -14.983 5.930 4.440 1.00 . A A . 18 ARG CB 1 1
16 19245 1 1 18 ARG CD C -16.406 3.921 3.887 1.00 . A A . 18 ARG CD 1 1
16 19246 1 1 18 ARG CG C -15.465 4.545 4.900 1.00 . A A . 18 ARG CG 1 1
16 19247 1 1 18 ARG CZ C -18.429 4.628 2.623 1.00 . A A . 18 ARG CZ 1 1
16 19248 1 1 18 ARG H H -13.056 4.933 6.199 1.00 . A A . 18 ARG H 1 1
16 19249 1 1 18 ARG HA H -13.523 7.463 4.869 1.00 . A A . 18 ARG HA 1 1
16 19250 1 1 18 ARG HB2 H -15.853 6.567 4.383 1.00 . A A . 18 ARG HB2 1 1
16 19251 1 1 18 ARG HB3 H -14.559 5.828 3.453 1.00 . A A . 18 ARG HB3 1 1
16 19252 1 1 18 ARG HD2 H -15.888 3.830 2.944 1.00 . A A . 18 ARG HD2 1 1
16 19253 1 1 18 ARG HD3 H -16.697 2.942 4.239 1.00 . A A . 18 ARG HD3 1 1
16 19254 1 1 18 ARG HE H -17.802 5.380 4.388 1.00 . A A . 18 ARG HE 1 1
16 19255 1 1 18 ARG HG2 H -14.616 3.893 5.043 1.00 . A A . 18 ARG HG2 1 1
16 19256 1 1 18 ARG HG3 H -15.985 4.653 5.841 1.00 . A A . 18 ARG HG3 1 1
16 19257 1 1 18 ARG HH11 H -17.380 3.140 1.678 1.00 . A A . 18 ARG HH11 1 1
16 19258 1 1 18 ARG HH12 H -18.747 3.678 0.832 1.00 . A A . 18 ARG HH12 1 1
16 19259 1 1 18 ARG HH21 H -19.716 6.092 3.245 1.00 . A A . 18 ARG HH21 1 1
16 19260 1 1 18 ARG HH22 H -20.148 5.341 1.782 1.00 . A A . 18 ARG HH22 1 1
16 19261 1 1 18 ARG N N -12.887 5.699 5.605 1.00 . A A . 18 ARG N 1 1
16 19262 1 1 18 ARG NE N -17.612 4.727 3.677 1.00 . A A . 18 ARG NE 1 1
16 19263 1 1 18 ARG NH1 N -18.175 3.752 1.653 1.00 . A A . 18 ARG NH1 1 1
16 19264 1 1 18 ARG NH2 N -19.497 5.409 2.543 1.00 . A A . 18 ARG NH2 1 1
16 19265 1 1 18 ARG O O -15.210 6.241 7.390 1.00 . A A . 18 ARG O 1 1
16 19266 1 1 19 GLY C C -14.303 7.988 9.597 1.00 . A A . 19 GLY C 1 1
16 19267 1 1 19 GLY CA C -14.646 8.807 8.355 1.00 . A A . 19 GLY CA 1 1
16 19268 1 1 19 GLY H H -13.559 8.752 6.559 1.00 . A A . 19 GLY H 1 1
16 19269 1 1 19 GLY HA2 H -14.211 9.790 8.462 1.00 . A A . 19 GLY HA2 1 1
16 19270 1 1 19 GLY HA3 H -15.716 8.914 8.290 1.00 . A A . 19 GLY HA3 1 1
16 19271 1 1 19 GLY N N -14.177 8.228 7.114 1.00 . A A . 19 GLY N 1 1
16 19272 1 1 19 GLY O O -13.138 7.922 10.024 1.00 . A A . 19 GLY O 1 1
16 19273 1 1 20 LYS C C -14.621 5.181 11.083 1.00 . A A . 20 LYS C 1 1
16 19274 1 1 20 LYS CA C -15.191 6.578 11.372 1.00 . A A . 20 LYS CA 1 1
16 19275 1 1 20 LYS CB C -16.568 6.482 12.055 1.00 . A A . 20 LYS CB 1 1
16 19276 1 1 20 LYS CD C -17.931 5.796 14.043 1.00 . A A . 20 LYS CD 1 1
16 19277 1 1 20 LYS CE C -17.877 5.227 15.443 1.00 . A A . 20 LYS CE 1 1
16 19278 1 1 20 LYS CG C -16.542 5.867 13.444 1.00 . A A . 20 LYS CG 1 1
16 19279 1 1 20 LYS H H -16.188 7.393 9.705 1.00 . A A . 20 LYS H 1 1
16 19280 1 1 20 LYS HA H -14.514 7.104 12.029 1.00 . A A . 20 LYS HA 1 1
16 19281 1 1 20 LYS HB2 H -16.983 7.475 12.137 1.00 . A A . 20 LYS HB2 1 1
16 19282 1 1 20 LYS HB3 H -17.218 5.885 11.432 1.00 . A A . 20 LYS HB3 1 1
16 19283 1 1 20 LYS HD2 H -18.350 6.790 14.082 1.00 . A A . 20 LYS HD2 1 1
16 19284 1 1 20 LYS HD3 H -18.552 5.164 13.426 1.00 . A A . 20 LYS HD3 1 1
16 19285 1 1 20 LYS HE2 H -17.405 4.257 15.408 1.00 . A A . 20 LYS HE2 1 1
16 19286 1 1 20 LYS HE3 H -17.277 5.888 16.049 1.00 . A A . 20 LYS HE3 1 1
16 19287 1 1 20 LYS HG2 H -16.132 4.870 13.376 1.00 . A A . 20 LYS HG2 1 1
16 19288 1 1 20 LYS HG3 H -15.911 6.471 14.079 1.00 . A A . 20 LYS HG3 1 1
16 19289 1 1 20 LYS HZ1 H -19.124 4.688 17.005 1.00 . A A . 20 LYS HZ1 1 1
16 19290 1 1 20 LYS HZ2 H -19.824 4.458 15.509 1.00 . A A . 20 LYS HZ2 1 1
16 19291 1 1 20 LYS HZ3 H -19.669 6.027 16.150 1.00 . A A . 20 LYS HZ3 1 1
16 19292 1 1 20 LYS N N -15.314 7.345 10.149 1.00 . A A . 20 LYS N 1 1
16 19293 1 1 20 LYS NZ N -19.214 5.099 16.054 1.00 . A A . 20 LYS NZ 1 1
16 19294 1 1 20 LYS O O -14.115 4.496 11.975 1.00 . A A . 20 LYS O 1 1
16 19295 1 1 21 THR C C -12.818 3.754 8.785 1.00 . A A . 21 THR C 1 1
16 19296 1 1 21 THR CA C -14.163 3.500 9.446 1.00 . A A . 21 THR CA 1 1
16 19297 1 1 21 THR CB C -15.118 2.806 8.452 1.00 . A A . 21 THR CB 1 1
16 19298 1 1 21 THR CG2 C -14.635 1.409 8.083 1.00 . A A . 21 THR CG2 1 1
16 19299 1 1 21 THR H H -15.121 5.337 9.168 1.00 . A A . 21 THR H 1 1
16 19300 1 1 21 THR HA H -14.036 2.879 10.320 1.00 . A A . 21 THR HA 1 1
16 19301 1 1 21 THR HB H -15.177 3.413 7.559 1.00 . A A . 21 THR HB 1 1
16 19302 1 1 21 THR HG1 H -16.340 2.215 9.859 1.00 . A A . 21 THR HG1 1 1
16 19303 1 1 21 THR HG21 H -14.564 0.796 8.970 1.00 . A A . 21 THR HG21 1 1
16 19304 1 1 21 THR HG22 H -13.666 1.487 7.613 1.00 . A A . 21 THR HG22 1 1
16 19305 1 1 21 THR HG23 H -15.330 0.968 7.386 1.00 . A A . 21 THR HG23 1 1
16 19306 1 1 21 THR N N -14.703 4.767 9.852 1.00 . A A . 21 THR N 1 1
16 19307 1 1 21 THR O O -12.751 3.933 7.590 1.00 . A A . 21 THR O 1 1
16 19308 1 1 21 THR OG1 O -16.422 2.716 9.038 1.00 . A A . 21 THR OG1 1 1
16 19309 1 1 22 GLN C C -9.411 3.445 9.880 1.00 . A A . 22 GLN C 1 1
16 19310 1 1 22 GLN CA C -10.458 4.185 9.077 1.00 . A A . 22 GLN CA 1 1
16 19311 1 1 22 GLN CB C -10.286 5.731 9.174 1.00 . A A . 22 GLN CB 1 1
16 19312 1 1 22 GLN CD C -7.718 6.099 9.229 1.00 . A A . 22 GLN CD 1 1
16 19313 1 1 22 GLN CG C -9.036 6.374 8.524 1.00 . A A . 22 GLN CG 1 1
16 19314 1 1 22 GLN H H -11.878 3.647 10.532 1.00 . A A . 22 GLN H 1 1
16 19315 1 1 22 GLN HA H -10.388 3.882 8.046 1.00 . A A . 22 GLN HA 1 1
16 19316 1 1 22 GLN HB2 H -11.151 6.197 8.727 1.00 . A A . 22 GLN HB2 1 1
16 19317 1 1 22 GLN HB3 H -10.281 5.983 10.224 1.00 . A A . 22 GLN HB3 1 1
16 19318 1 1 22 GLN HE21 H -7.337 4.583 8.022 1.00 . A A . 22 GLN HE21 1 1
16 19319 1 1 22 GLN HE22 H -6.156 4.920 9.233 1.00 . A A . 22 GLN HE22 1 1
16 19320 1 1 22 GLN HG2 H -8.935 5.991 7.521 1.00 . A A . 22 GLN HG2 1 1
16 19321 1 1 22 GLN HG3 H -9.188 7.442 8.484 1.00 . A A . 22 GLN HG3 1 1
16 19322 1 1 22 GLN N N -11.773 3.838 9.575 1.00 . A A . 22 GLN N 1 1
16 19323 1 1 22 GLN NE2 N -7.004 5.107 8.782 1.00 . A A . 22 GLN NE2 1 1
16 19324 1 1 22 GLN O O -9.282 3.657 11.095 1.00 . A A . 22 GLN O 1 1
16 19325 1 1 22 GLN OE1 O -7.323 6.817 10.137 1.00 . A A . 22 GLN OE1 1 1
16 19326 1 1 23 LYS C C -6.327 1.945 9.038 1.00 . A A . 23 LYS C 1 1
16 19327 1 1 23 LYS CA C -7.610 1.803 9.842 1.00 . A A . 23 LYS CA 1 1
16 19328 1 1 23 LYS CB C -7.983 0.309 9.920 1.00 . A A . 23 LYS CB 1 1
16 19329 1 1 23 LYS CD C -9.302 0.434 12.094 1.00 . A A . 23 LYS CD 1 1
16 19330 1 1 23 LYS CE C -8.219 -0.239 12.928 1.00 . A A . 23 LYS CE 1 1
16 19331 1 1 23 LYS CG C -9.293 -0.025 10.642 1.00 . A A . 23 LYS CG 1 1
16 19332 1 1 23 LYS H H -8.809 2.470 8.238 1.00 . A A . 23 LYS H 1 1
16 19333 1 1 23 LYS HA H -7.451 2.184 10.838 1.00 . A A . 23 LYS HA 1 1
16 19334 1 1 23 LYS HB2 H -8.069 -0.068 8.910 1.00 . A A . 23 LYS HB2 1 1
16 19335 1 1 23 LYS HB3 H -7.177 -0.220 10.408 1.00 . A A . 23 LYS HB3 1 1
16 19336 1 1 23 LYS HD2 H -9.158 1.503 12.124 1.00 . A A . 23 LYS HD2 1 1
16 19337 1 1 23 LYS HD3 H -10.267 0.196 12.515 1.00 . A A . 23 LYS HD3 1 1
16 19338 1 1 23 LYS HE2 H -8.405 -1.303 12.942 1.00 . A A . 23 LYS HE2 1 1
16 19339 1 1 23 LYS HE3 H -7.262 -0.059 12.465 1.00 . A A . 23 LYS HE3 1 1
16 19340 1 1 23 LYS HG2 H -10.103 0.465 10.124 1.00 . A A . 23 LYS HG2 1 1
16 19341 1 1 23 LYS HG3 H -9.441 -1.094 10.604 1.00 . A A . 23 LYS HG3 1 1
16 19342 1 1 23 LYS HZ1 H -8.018 1.301 14.322 1.00 . A A . 23 LYS HZ1 1 1
16 19343 1 1 23 LYS HZ2 H -7.450 -0.173 14.874 1.00 . A A . 23 LYS HZ2 1 1
16 19344 1 1 23 LYS HZ3 H -9.111 0.114 14.789 1.00 . A A . 23 LYS HZ3 1 1
16 19345 1 1 23 LYS N N -8.668 2.579 9.206 1.00 . A A . 23 LYS N 1 1
16 19346 1 1 23 LYS NZ N -8.200 0.276 14.313 1.00 . A A . 23 LYS NZ 1 1
16 19347 1 1 23 LYS O O -6.369 2.335 7.857 1.00 . A A . 23 LYS O 1 1
16 19348 1 1 24 ILE C C -3.474 0.238 8.880 1.00 . A A . 24 ILE C 1 1
16 19349 1 1 24 ILE CA C -3.929 1.676 8.989 1.00 . A A . 24 ILE CA 1 1
16 19350 1 1 24 ILE CB C -2.799 2.529 9.703 1.00 . A A . 24 ILE CB 1 1
16 19351 1 1 24 ILE CD1 C -4.231 4.399 10.808 1.00 . A A . 24 ILE CD1 1 1
16 19352 1 1 24 ILE CG1 C -3.152 4.040 9.796 1.00 . A A . 24 ILE CG1 1 1
16 19353 1 1 24 ILE CG2 C -1.453 2.361 8.978 1.00 . A A . 24 ILE CG2 1 1
16 19354 1 1 24 ILE H H -5.214 1.429 10.616 1.00 . A A . 24 ILE H 1 1
16 19355 1 1 24 ILE HA H -4.095 2.056 7.990 1.00 . A A . 24 ILE HA 1 1
16 19356 1 1 24 ILE HB H -2.677 2.131 10.701 1.00 . A A . 24 ILE HB 1 1
16 19357 1 1 24 ILE HD11 H -3.905 4.117 11.798 1.00 . A A . 24 ILE HD11 1 1
16 19358 1 1 24 ILE HD12 H -5.138 3.863 10.569 1.00 . A A . 24 ILE HD12 1 1
16 19359 1 1 24 ILE HD13 H -4.425 5.462 10.781 1.00 . A A . 24 ILE HD13 1 1
16 19360 1 1 24 ILE HG12 H -2.264 4.593 10.067 1.00 . A A . 24 ILE HG12 1 1
16 19361 1 1 24 ILE HG13 H -3.480 4.377 8.824 1.00 . A A . 24 ILE HG13 1 1
16 19362 1 1 24 ILE HG21 H -1.148 1.323 8.980 1.00 . A A . 24 ILE HG21 1 1
16 19363 1 1 24 ILE HG22 H -0.691 2.950 9.467 1.00 . A A . 24 ILE HG22 1 1
16 19364 1 1 24 ILE HG23 H -1.554 2.695 7.956 1.00 . A A . 24 ILE HG23 1 1
16 19365 1 1 24 ILE N N -5.206 1.673 9.665 1.00 . A A . 24 ILE N 1 1
16 19366 1 1 24 ILE O O -3.217 -0.429 9.890 1.00 . A A . 24 ILE O 1 1
16 19367 1 1 25 TYR C C -1.690 -1.606 6.760 1.00 . A A . 25 TYR C 1 1
16 19368 1 1 25 TYR CA C -3.046 -1.606 7.442 1.00 . A A . 25 TYR CA 1 1
16 19369 1 1 25 TYR CB C -4.041 -2.250 6.471 1.00 . A A . 25 TYR CB 1 1
16 19370 1 1 25 TYR CD1 C -6.290 -2.765 7.563 1.00 . A A . 25 TYR CD1 1 1
16 19371 1 1 25 TYR CD2 C -6.180 -0.986 5.980 1.00 . A A . 25 TYR CD2 1 1
16 19372 1 1 25 TYR CE1 C -7.655 -2.554 7.701 1.00 . A A . 25 TYR CE1 1 1
16 19373 1 1 25 TYR CE2 C -7.532 -0.761 6.123 1.00 . A A . 25 TYR CE2 1 1
16 19374 1 1 25 TYR CG C -5.529 -1.987 6.698 1.00 . A A . 25 TYR CG 1 1
16 19375 1 1 25 TYR CZ C -8.267 -1.546 6.977 1.00 . A A . 25 TYR CZ 1 1
16 19376 1 1 25 TYR H H -3.534 0.376 6.930 1.00 . A A . 25 TYR H 1 1
16 19377 1 1 25 TYR HA H -3.025 -2.160 8.369 1.00 . A A . 25 TYR HA 1 1
16 19378 1 1 25 TYR HB2 H -3.815 -1.895 5.477 1.00 . A A . 25 TYR HB2 1 1
16 19379 1 1 25 TYR HB3 H -3.885 -3.319 6.489 1.00 . A A . 25 TYR HB3 1 1
16 19380 1 1 25 TYR HD1 H -5.810 -3.545 8.137 1.00 . A A . 25 TYR HD1 1 1
16 19381 1 1 25 TYR HD2 H -5.604 -0.367 5.307 1.00 . A A . 25 TYR HD2 1 1
16 19382 1 1 25 TYR HE1 H -8.231 -3.167 8.377 1.00 . A A . 25 TYR HE1 1 1
16 19383 1 1 25 TYR HE2 H -8.015 0.024 5.560 1.00 . A A . 25 TYR HE2 1 1
16 19384 1 1 25 TYR HH H -9.910 -1.409 8.010 1.00 . A A . 25 TYR HH 1 1
16 19385 1 1 25 TYR N N -3.398 -0.236 7.689 1.00 . A A . 25 TYR N 1 1
16 19386 1 1 25 TYR O O -1.244 -0.566 6.296 1.00 . A A . 25 TYR O 1 1
16 19387 1 1 25 TYR OH O -9.627 -1.332 7.093 1.00 . A A . 25 TYR OH 1 1
16 19388 1 1 26 GLU C C -0.153 -3.625 4.679 1.00 . A A . 26 GLU C 1 1
16 19389 1 1 26 GLU CA C 0.166 -2.852 5.943 1.00 . A A . 26 GLU CA 1 1
16 19390 1 1 26 GLU CB C 1.247 -3.615 6.712 1.00 . A A . 26 GLU CB 1 1
16 19391 1 1 26 GLU CD C 0.517 -3.565 9.143 1.00 . A A . 26 GLU CD 1 1
16 19392 1 1 26 GLU CG C 1.535 -3.119 8.113 1.00 . A A . 26 GLU CG 1 1
16 19393 1 1 26 GLU H H -1.310 -3.502 7.231 1.00 . A A . 26 GLU H 1 1
16 19394 1 1 26 GLU HA H 0.524 -1.867 5.689 1.00 . A A . 26 GLU HA 1 1
16 19395 1 1 26 GLU HB2 H 0.950 -4.651 6.785 1.00 . A A . 26 GLU HB2 1 1
16 19396 1 1 26 GLU HB3 H 2.161 -3.567 6.138 1.00 . A A . 26 GLU HB3 1 1
16 19397 1 1 26 GLU HG2 H 2.527 -3.410 8.424 1.00 . A A . 26 GLU HG2 1 1
16 19398 1 1 26 GLU HG3 H 1.468 -2.044 8.047 1.00 . A A . 26 GLU HG3 1 1
16 19399 1 1 26 GLU N N -1.044 -2.732 6.694 1.00 . A A . 26 GLU N 1 1
16 19400 1 1 26 GLU O O -0.794 -4.684 4.720 1.00 . A A . 26 GLU O 1 1
16 19401 1 1 26 GLU OE1 O -0.269 -4.508 8.875 1.00 . A A . 26 GLU OE1 1 1
16 19402 1 1 26 GLU OE2 O 0.513 -3.005 10.261 1.00 . A A . 26 GLU OE2 1 1
16 19403 1 1 27 ALA C C 1.191 -3.746 1.434 1.00 . A A . 27 ALA C 1 1
16 19404 1 1 27 ALA CA C -0.032 -3.677 2.300 1.00 . A A . 27 ALA CA 1 1
16 19405 1 1 27 ALA CB C -1.105 -2.864 1.611 1.00 . A A . 27 ALA CB 1 1
16 19406 1 1 27 ALA H H 0.866 -2.314 3.611 1.00 . A A . 27 ALA H 1 1
16 19407 1 1 27 ALA HA H -0.414 -4.674 2.451 1.00 . A A . 27 ALA HA 1 1
16 19408 1 1 27 ALA HB1 H -1.968 -2.774 2.253 1.00 . A A . 27 ALA HB1 1 1
16 19409 1 1 27 ALA HB2 H -1.396 -3.366 0.700 1.00 . A A . 27 ALA HB2 1 1
16 19410 1 1 27 ALA HB3 H -0.722 -1.881 1.377 1.00 . A A . 27 ALA HB3 1 1
16 19411 1 1 27 ALA N N 0.279 -3.106 3.572 1.00 . A A . 27 ALA N 1 1
16 19412 1 1 27 ALA O O 2.181 -3.096 1.697 1.00 . A A . 27 ALA O 1 1
16 19413 1 1 28 SER C C 1.682 -4.222 -1.883 1.00 . A A . 28 SER C 1 1
16 19414 1 1 28 SER CA C 2.193 -4.679 -0.515 1.00 . A A . 28 SER CA 1 1
16 19415 1 1 28 SER CB C 2.646 -6.123 -0.528 1.00 . A A . 28 SER CB 1 1
16 19416 1 1 28 SER H H 0.321 -5.103 0.309 1.00 . A A . 28 SER H 1 1
16 19417 1 1 28 SER HA H 3.009 -4.043 -0.205 1.00 . A A . 28 SER HA 1 1
16 19418 1 1 28 SER HB2 H 1.913 -6.744 -1.019 1.00 . A A . 28 SER HB2 1 1
16 19419 1 1 28 SER HB3 H 3.596 -6.185 -1.036 1.00 . A A . 28 SER HB3 1 1
16 19420 1 1 28 SER HG H 2.618 -5.803 1.369 1.00 . A A . 28 SER HG 1 1
16 19421 1 1 28 SER N N 1.126 -4.553 0.431 1.00 . A A . 28 SER N 1 1
16 19422 1 1 28 SER O O 0.533 -4.540 -2.256 1.00 . A A . 28 SER O 1 1
16 19423 1 1 28 SER OG O 2.828 -6.562 0.815 1.00 . A A . 28 SER OG 1 1
16 19424 1 1 29 ILE C C 2.094 -3.866 -5.008 1.00 . A A . 29 ILE C 1 1
16 19425 1 1 29 ILE CA C 2.100 -2.850 -3.862 1.00 . A A . 29 ILE CA 1 1
16 19426 1 1 29 ILE CB C 3.052 -1.687 -4.255 1.00 . A A . 29 ILE CB 1 1
16 19427 1 1 29 ILE CD1 C 1.949 -0.011 -2.633 1.00 . A A . 29 ILE CD1 1 1
16 19428 1 1 29 ILE CG1 C 3.227 -0.668 -3.106 1.00 . A A . 29 ILE CG1 1 1
16 19429 1 1 29 ILE CG2 C 2.559 -0.993 -5.527 1.00 . A A . 29 ILE CG2 1 1
16 19430 1 1 29 ILE H H 3.407 -3.309 -2.254 1.00 . A A . 29 ILE H 1 1
16 19431 1 1 29 ILE HA H 1.106 -2.446 -3.744 1.00 . A A . 29 ILE HA 1 1
16 19432 1 1 29 ILE HB H 4.012 -2.127 -4.481 1.00 . A A . 29 ILE HB 1 1
16 19433 1 1 29 ILE HD11 H 2.182 0.739 -1.892 1.00 . A A . 29 ILE HD11 1 1
16 19434 1 1 29 ILE HD12 H 1.316 -0.761 -2.179 1.00 . A A . 29 ILE HD12 1 1
16 19435 1 1 29 ILE HD13 H 1.441 0.446 -3.469 1.00 . A A . 29 ILE HD13 1 1
16 19436 1 1 29 ILE HG12 H 3.660 -1.172 -2.257 1.00 . A A . 29 ILE HG12 1 1
16 19437 1 1 29 ILE HG13 H 3.902 0.110 -3.431 1.00 . A A . 29 ILE HG13 1 1
16 19438 1 1 29 ILE HG21 H 2.567 -1.709 -6.337 1.00 . A A . 29 ILE HG21 1 1
16 19439 1 1 29 ILE HG22 H 3.208 -0.162 -5.754 1.00 . A A . 29 ILE HG22 1 1
16 19440 1 1 29 ILE HG23 H 1.552 -0.631 -5.373 1.00 . A A . 29 ILE HG23 1 1
16 19441 1 1 29 ILE N N 2.497 -3.463 -2.593 1.00 . A A . 29 ILE N 1 1
16 19442 1 1 29 ILE O O 3.063 -4.604 -5.202 1.00 . A A . 29 ILE O 1 1
16 19443 1 1 30 LYS C C 1.149 -3.925 -8.180 1.00 . A A . 30 LYS C 1 1
16 19444 1 1 30 LYS CA C 0.870 -4.742 -6.907 1.00 . A A . 30 LYS CA 1 1
16 19445 1 1 30 LYS CB C -0.560 -5.329 -6.977 1.00 . A A . 30 LYS CB 1 1
16 19446 1 1 30 LYS CD C -0.130 -7.667 -7.888 1.00 . A A . 30 LYS CD 1 1
16 19447 1 1 30 LYS CE C -0.845 -8.450 -6.791 1.00 . A A . 30 LYS CE 1 1
16 19448 1 1 30 LYS CG C -0.798 -6.315 -8.134 1.00 . A A . 30 LYS CG 1 1
16 19449 1 1 30 LYS H H 0.258 -3.299 -5.515 1.00 . A A . 30 LYS H 1 1
16 19450 1 1 30 LYS HA H 1.583 -5.549 -6.830 1.00 . A A . 30 LYS HA 1 1
16 19451 1 1 30 LYS HB2 H -0.770 -5.829 -6.044 1.00 . A A . 30 LYS HB2 1 1
16 19452 1 1 30 LYS HB3 H -1.256 -4.512 -7.081 1.00 . A A . 30 LYS HB3 1 1
16 19453 1 1 30 LYS HD2 H -0.156 -8.241 -8.801 1.00 . A A . 30 LYS HD2 1 1
16 19454 1 1 30 LYS HD3 H 0.897 -7.504 -7.595 1.00 . A A . 30 LYS HD3 1 1
16 19455 1 1 30 LYS HE2 H -0.263 -9.314 -6.509 1.00 . A A . 30 LYS HE2 1 1
16 19456 1 1 30 LYS HE3 H -0.963 -7.795 -5.938 1.00 . A A . 30 LYS HE3 1 1
16 19457 1 1 30 LYS HG2 H -1.861 -6.472 -8.241 1.00 . A A . 30 LYS HG2 1 1
16 19458 1 1 30 LYS HG3 H -0.404 -5.883 -9.042 1.00 . A A . 30 LYS HG3 1 1
16 19459 1 1 30 LYS HZ1 H -2.168 -9.647 -7.925 1.00 . A A . 30 LYS HZ1 1 1
16 19460 1 1 30 LYS HZ2 H -2.722 -8.109 -7.625 1.00 . A A . 30 LYS HZ2 1 1
16 19461 1 1 30 LYS HZ3 H -2.765 -9.228 -6.391 1.00 . A A . 30 LYS HZ3 1 1
16 19462 1 1 30 LYS N N 1.011 -3.890 -5.751 1.00 . A A . 30 LYS N 1 1
16 19463 1 1 30 LYS NZ N -2.198 -8.902 -7.203 1.00 . A A . 30 LYS NZ 1 1
16 19464 1 1 30 LYS O O 2.079 -4.218 -8.920 1.00 . A A . 30 LYS O 1 1
16 19465 1 1 31 SER C C -0.173 -0.692 -9.354 1.00 . A A . 31 SER C 1 1
16 19466 1 1 31 SER CA C 0.443 -2.072 -9.630 1.00 . A A . 31 SER CA 1 1
16 19467 1 1 31 SER CB C -0.282 -2.762 -10.798 1.00 . A A . 31 SER CB 1 1
16 19468 1 1 31 SER H H -0.348 -2.641 -7.775 1.00 . A A . 31 SER H 1 1
16 19469 1 1 31 SER HA H 1.490 -1.958 -9.869 1.00 . A A . 31 SER HA 1 1
16 19470 1 1 31 SER HB2 H -1.335 -2.845 -10.574 1.00 . A A . 31 SER HB2 1 1
16 19471 1 1 31 SER HB3 H -0.148 -2.172 -11.691 1.00 . A A . 31 SER HB3 1 1
16 19472 1 1 31 SER HG H 1.078 -4.112 -10.529 1.00 . A A . 31 SER HG 1 1
16 19473 1 1 31 SER N N 0.340 -2.900 -8.424 1.00 . A A . 31 SER N 1 1
16 19474 1 1 31 SER O O -0.664 -0.461 -8.237 1.00 . A A . 31 SER O 1 1
16 19475 1 1 31 SER OG O 0.248 -4.065 -11.026 1.00 . A A . 31 SER OG 1 1
16 19476 1 1 32 THR C C -1.360 2.087 -11.428 1.00 . A A . 32 THR C 1 1
16 19477 1 1 32 THR CA C -0.683 1.565 -10.141 1.00 . A A . 32 THR CA 1 1
16 19478 1 1 32 THR CB C 0.474 2.521 -9.817 1.00 . A A . 32 THR CB 1 1
16 19479 1 1 32 THR CG2 C 0.012 3.612 -8.910 1.00 . A A . 32 THR CG2 1 1
16 19480 1 1 32 THR H H 0.153 -0.017 -11.246 1.00 . A A . 32 THR H 1 1
16 19481 1 1 32 THR HA H -1.384 1.567 -9.319 1.00 . A A . 32 THR HA 1 1
16 19482 1 1 32 THR HB H 0.789 2.982 -10.742 1.00 . A A . 32 THR HB 1 1
16 19483 1 1 32 THR HG1 H 2.094 1.402 -9.809 1.00 . A A . 32 THR HG1 1 1
16 19484 1 1 32 THR HG21 H 0.868 4.233 -8.686 1.00 . A A . 32 THR HG21 1 1
16 19485 1 1 32 THR HG22 H -0.365 3.181 -7.995 1.00 . A A . 32 THR HG22 1 1
16 19486 1 1 32 THR HG23 H -0.752 4.203 -9.394 1.00 . A A . 32 THR HG23 1 1
16 19487 1 1 32 THR N N -0.174 0.210 -10.349 1.00 . A A . 32 THR N 1 1
16 19488 1 1 32 THR O O -0.913 1.773 -12.541 1.00 . A A . 32 THR O 1 1
16 19489 1 1 32 THR OG1 O 1.536 1.827 -9.146 1.00 . A A . 32 THR OG1 1 1
16 19490 1 1 33 GLU C C -3.527 4.894 -12.025 1.00 . A A . 33 GLU C 1 1
16 19491 1 1 33 GLU CA C -3.103 3.510 -12.388 1.00 . A A . 33 GLU CA 1 1
16 19492 1 1 33 GLU CB C -4.358 2.775 -12.826 1.00 . A A . 33 GLU CB 1 1
16 19493 1 1 33 GLU CD C -5.437 1.114 -14.286 1.00 . A A . 33 GLU CD 1 1
16 19494 1 1 33 GLU CG C -4.145 1.550 -13.659 1.00 . A A . 33 GLU CG 1 1
16 19495 1 1 33 GLU H H -2.723 3.055 -10.356 1.00 . A A . 33 GLU H 1 1
16 19496 1 1 33 GLU HA H -2.422 3.560 -13.225 1.00 . A A . 33 GLU HA 1 1
16 19497 1 1 33 GLU HB2 H -4.904 2.484 -11.943 1.00 . A A . 33 GLU HB2 1 1
16 19498 1 1 33 GLU HB3 H -4.971 3.466 -13.386 1.00 . A A . 33 GLU HB3 1 1
16 19499 1 1 33 GLU HG2 H -3.436 1.797 -14.435 1.00 . A A . 33 GLU HG2 1 1
16 19500 1 1 33 GLU HG3 H -3.764 0.755 -13.035 1.00 . A A . 33 GLU HG3 1 1
16 19501 1 1 33 GLU N N -2.406 2.870 -11.273 1.00 . A A . 33 GLU N 1 1
16 19502 1 1 33 GLU O O -3.676 5.215 -10.867 1.00 . A A . 33 GLU O 1 1
16 19503 1 1 33 GLU OE1 O -5.863 1.748 -15.269 1.00 . A A . 33 GLU OE1 1 1
16 19504 1 1 33 GLU OE2 O -6.057 0.160 -13.808 1.00 . A A . 33 GLU OE2 1 1
16 19505 1 1 34 ILE C C -5.625 7.038 -13.499 1.00 . A A . 34 ILE C 1 1
16 19506 1 1 34 ILE CA C -4.265 7.026 -12.829 1.00 . A A . 34 ILE CA 1 1
16 19507 1 1 34 ILE CB C -3.361 8.176 -13.434 1.00 . A A . 34 ILE CB 1 1
16 19508 1 1 34 ILE CD1 C -1.043 7.225 -12.758 1.00 . A A . 34 ILE CD1 1 1
16 19509 1 1 34 ILE CG1 C -2.024 8.370 -12.676 1.00 . A A . 34 ILE CG1 1 1
16 19510 1 1 34 ILE CG2 C -4.109 9.512 -13.501 1.00 . A A . 34 ILE CG2 1 1
16 19511 1 1 34 ILE H H -3.539 5.402 -13.931 1.00 . A A . 34 ILE H 1 1
16 19512 1 1 34 ILE HA H -4.368 7.163 -11.762 1.00 . A A . 34 ILE HA 1 1
16 19513 1 1 34 ILE HB H -3.153 7.869 -14.444 1.00 . A A . 34 ILE HB 1 1
16 19514 1 1 34 ILE HD11 H -0.161 7.463 -12.183 1.00 . A A . 34 ILE HD11 1 1
16 19515 1 1 34 ILE HD12 H -0.775 7.051 -13.788 1.00 . A A . 34 ILE HD12 1 1
16 19516 1 1 34 ILE HD13 H -1.512 6.342 -12.348 1.00 . A A . 34 ILE HD13 1 1
16 19517 1 1 34 ILE HG12 H -1.526 9.245 -13.067 1.00 . A A . 34 ILE HG12 1 1
16 19518 1 1 34 ILE HG13 H -2.255 8.540 -11.636 1.00 . A A . 34 ILE HG13 1 1
16 19519 1 1 34 ILE HG21 H -4.984 9.404 -14.126 1.00 . A A . 34 ILE HG21 1 1
16 19520 1 1 34 ILE HG22 H -3.460 10.269 -13.915 1.00 . A A . 34 ILE HG22 1 1
16 19521 1 1 34 ILE HG23 H -4.410 9.802 -12.505 1.00 . A A . 34 ILE HG23 1 1
16 19522 1 1 34 ILE N N -3.727 5.704 -13.018 1.00 . A A . 34 ILE N 1 1
16 19523 1 1 34 ILE O O -5.765 6.526 -14.615 1.00 . A A . 34 ILE O 1 1
16 19524 1 1 35 ASP C C -8.589 8.921 -12.854 1.00 . A A . 35 ASP C 1 1
16 19525 1 1 35 ASP CA C -7.965 7.636 -13.340 1.00 . A A . 35 ASP CA 1 1
16 19526 1 1 35 ASP CB C -8.812 6.443 -12.866 1.00 . A A . 35 ASP CB 1 1
16 19527 1 1 35 ASP CG C -10.234 6.478 -13.389 1.00 . A A . 35 ASP CG 1 1
16 19528 1 1 35 ASP H H -6.415 7.892 -11.919 1.00 . A A . 35 ASP H 1 1
16 19529 1 1 35 ASP HA H -7.922 7.640 -14.420 1.00 . A A . 35 ASP HA 1 1
16 19530 1 1 35 ASP HB2 H -8.354 5.523 -13.195 1.00 . A A . 35 ASP HB2 1 1
16 19531 1 1 35 ASP HB3 H -8.853 6.454 -11.787 1.00 . A A . 35 ASP HB3 1 1
16 19532 1 1 35 ASP N N -6.606 7.547 -12.821 1.00 . A A . 35 ASP N 1 1
16 19533 1 1 35 ASP O O -8.537 9.209 -11.678 1.00 . A A . 35 ASP O 1 1
16 19534 1 1 35 ASP OD1 O -10.484 5.936 -14.488 1.00 . A A . 35 ASP OD1 1 1
16 19535 1 1 35 ASP OD2 O -11.129 7.029 -12.715 1.00 . A A . 35 ASP OD2 1 1
16 19536 1 1 36 ASP C C -8.872 11.998 -12.720 1.00 . A A . 36 ASP C 1 1
16 19537 1 1 36 ASP CA C -9.782 11.016 -13.502 1.00 . A A . 36 ASP CA 1 1
16 19538 1 1 36 ASP CB C -11.114 10.747 -12.741 1.00 . A A . 36 ASP CB 1 1
16 19539 1 1 36 ASP CG C -12.048 11.956 -12.643 1.00 . A A . 36 ASP CG 1 1
16 19540 1 1 36 ASP H H -8.978 9.460 -14.720 1.00 . A A . 36 ASP H 1 1
16 19541 1 1 36 ASP HA H -10.006 11.461 -14.458 1.00 . A A . 36 ASP HA 1 1
16 19542 1 1 36 ASP HB2 H -11.650 9.958 -13.244 1.00 . A A . 36 ASP HB2 1 1
16 19543 1 1 36 ASP HB3 H -10.875 10.421 -11.740 1.00 . A A . 36 ASP HB3 1 1
16 19544 1 1 36 ASP N N -9.080 9.727 -13.782 1.00 . A A . 36 ASP N 1 1
16 19545 1 1 36 ASP O O -9.326 12.954 -12.110 1.00 . A A . 36 ASP O 1 1
16 19546 1 1 36 ASP OD1 O -12.661 12.343 -13.681 1.00 . A A . 36 ASP OD1 1 1
16 19547 1 1 36 ASP OD2 O -12.256 12.492 -11.530 1.00 . A A . 36 ASP OD2 1 1
16 19548 1 1 37 GLY C C -6.089 12.098 -10.852 1.00 . A A . 37 GLY C 1 1
16 19549 1 1 37 GLY CA C -6.631 12.660 -12.164 1.00 . A A . 37 GLY CA 1 1
16 19550 1 1 37 GLY H H -7.273 11.024 -13.357 1.00 . A A . 37 GLY H 1 1
16 19551 1 1 37 GLY HA2 H -5.797 12.834 -12.830 1.00 . A A . 37 GLY HA2 1 1
16 19552 1 1 37 GLY HA3 H -7.116 13.604 -11.963 1.00 . A A . 37 GLY HA3 1 1
16 19553 1 1 37 GLY N N -7.574 11.788 -12.826 1.00 . A A . 37 GLY N 1 1
16 19554 1 1 37 GLY O O -5.129 12.640 -10.298 1.00 . A A . 37 GLY O 1 1
16 19555 1 1 38 GLU C C -5.432 9.168 -9.412 1.00 . A A . 38 GLU C 1 1
16 19556 1 1 38 GLU CA C -6.205 10.422 -9.119 1.00 . A A . 38 GLU CA 1 1
16 19557 1 1 38 GLU CB C -7.404 10.137 -8.170 1.00 . A A . 38 GLU CB 1 1
16 19558 1 1 38 GLU CD C -9.656 8.991 -7.841 1.00 . A A . 38 GLU CD 1 1
16 19559 1 1 38 GLU CG C -8.409 9.094 -8.681 1.00 . A A . 38 GLU CG 1 1
16 19560 1 1 38 GLU H H -7.365 10.547 -10.874 1.00 . A A . 38 GLU H 1 1
16 19561 1 1 38 GLU HA H -5.516 11.101 -8.638 1.00 . A A . 38 GLU HA 1 1
16 19562 1 1 38 GLU HB2 H -7.019 9.784 -7.224 1.00 . A A . 38 GLU HB2 1 1
16 19563 1 1 38 GLU HB3 H -7.934 11.062 -7.999 1.00 . A A . 38 GLU HB3 1 1
16 19564 1 1 38 GLU HG2 H -8.699 9.329 -9.693 1.00 . A A . 38 GLU HG2 1 1
16 19565 1 1 38 GLU HG3 H -7.931 8.123 -8.670 1.00 . A A . 38 GLU HG3 1 1
16 19566 1 1 38 GLU N N -6.647 11.002 -10.379 1.00 . A A . 38 GLU N 1 1
16 19567 1 1 38 GLU O O -5.662 8.511 -10.428 1.00 . A A . 38 GLU O 1 1
16 19568 1 1 38 GLU OE1 O -9.896 9.874 -6.986 1.00 . A A . 38 GLU OE1 1 1
16 19569 1 1 38 GLU OE2 O -10.430 8.025 -8.011 1.00 . A A . 38 GLU OE2 1 1
16 19570 1 1 39 VAL C C -3.973 6.686 -7.752 1.00 . A A . 39 VAL C 1 1
16 19571 1 1 39 VAL CA C -3.672 7.730 -8.772 1.00 . A A . 39 VAL CA 1 1
16 19572 1 1 39 VAL CB C -2.159 8.057 -8.891 1.00 . A A . 39 VAL CB 1 1
16 19573 1 1 39 VAL CG1 C -1.642 8.761 -7.654 1.00 . A A . 39 VAL CG1 1 1
16 19574 1 1 39 VAL CG2 C -1.331 6.810 -9.237 1.00 . A A . 39 VAL CG2 1 1
16 19575 1 1 39 VAL H H -4.321 9.408 -7.783 1.00 . A A . 39 VAL H 1 1
16 19576 1 1 39 VAL HA H -4.005 7.286 -9.692 1.00 . A A . 39 VAL HA 1 1
16 19577 1 1 39 VAL HB H -2.062 8.768 -9.694 1.00 . A A . 39 VAL HB 1 1
16 19578 1 1 39 VAL HG11 H -2.186 9.688 -7.547 1.00 . A A . 39 VAL HG11 1 1
16 19579 1 1 39 VAL HG12 H -0.583 8.953 -7.750 1.00 . A A . 39 VAL HG12 1 1
16 19580 1 1 39 VAL HG13 H -1.836 8.135 -6.797 1.00 . A A . 39 VAL HG13 1 1
16 19581 1 1 39 VAL HG21 H -1.694 6.383 -10.162 1.00 . A A . 39 VAL HG21 1 1
16 19582 1 1 39 VAL HG22 H -1.427 6.059 -8.467 1.00 . A A . 39 VAL HG22 1 1
16 19583 1 1 39 VAL HG23 H -0.285 7.051 -9.362 1.00 . A A . 39 VAL HG23 1 1
16 19584 1 1 39 VAL N N -4.485 8.868 -8.579 1.00 . A A . 39 VAL N 1 1
16 19585 1 1 39 VAL O O -3.909 6.909 -6.533 1.00 . A A . 39 VAL O 1 1
16 19586 1 1 40 LEU C C -3.725 3.440 -7.575 1.00 . A A . 40 LEU C 1 1
16 19587 1 1 40 LEU CA C -4.772 4.497 -7.509 1.00 . A A . 40 LEU CA 1 1
16 19588 1 1 40 LEU CB C -6.115 3.947 -8.039 1.00 . A A . 40 LEU CB 1 1
16 19589 1 1 40 LEU CD1 C -7.391 5.834 -7.002 1.00 . A A . 40 LEU CD1 1 1
16 19590 1 1 40 LEU CD2 C -7.165 5.720 -9.496 1.00 . A A . 40 LEU CD2 1 1
16 19591 1 1 40 LEU CG C -7.279 4.941 -8.200 1.00 . A A . 40 LEU CG 1 1
16 19592 1 1 40 LEU H H -4.301 5.475 -9.240 1.00 . A A . 40 LEU H 1 1
16 19593 1 1 40 LEU HA H -4.910 4.813 -6.486 1.00 . A A . 40 LEU HA 1 1
16 19594 1 1 40 LEU HB2 H -5.918 3.532 -9.016 1.00 . A A . 40 LEU HB2 1 1
16 19595 1 1 40 LEU HB3 H -6.431 3.159 -7.372 1.00 . A A . 40 LEU HB3 1 1
16 19596 1 1 40 LEU HD11 H -8.256 6.475 -7.074 1.00 . A A . 40 LEU HD11 1 1
16 19597 1 1 40 LEU HD12 H -6.487 6.426 -6.947 1.00 . A A . 40 LEU HD12 1 1
16 19598 1 1 40 LEU HD13 H -7.448 5.226 -6.111 1.00 . A A . 40 LEU HD13 1 1
16 19599 1 1 40 LEU HD21 H -7.052 5.023 -10.313 1.00 . A A . 40 LEU HD21 1 1
16 19600 1 1 40 LEU HD22 H -6.310 6.380 -9.451 1.00 . A A . 40 LEU HD22 1 1
16 19601 1 1 40 LEU HD23 H -8.074 6.283 -9.636 1.00 . A A . 40 LEU HD23 1 1
16 19602 1 1 40 LEU HG H -8.228 4.434 -8.206 1.00 . A A . 40 LEU HG 1 1
16 19603 1 1 40 LEU N N -4.344 5.582 -8.264 1.00 . A A . 40 LEU N 1 1
16 19604 1 1 40 LEU O O -3.218 3.105 -8.647 1.00 . A A . 40 LEU O 1 1
16 19605 1 1 41 TYR C C -3.193 0.692 -5.961 1.00 . A A . 41 TYR C 1 1
16 19606 1 1 41 TYR CA C -2.448 1.921 -6.310 1.00 . A A . 41 TYR CA 1 1
16 19607 1 1 41 TYR CB C -1.464 2.252 -5.183 1.00 . A A . 41 TYR CB 1 1
16 19608 1 1 41 TYR CD1 C -0.924 4.709 -5.569 1.00 . A A . 41 TYR CD1 1 1
16 19609 1 1 41 TYR CD2 C 0.857 3.124 -5.653 1.00 . A A . 41 TYR CD2 1 1
16 19610 1 1 41 TYR CE1 C -0.034 5.725 -5.832 1.00 . A A . 41 TYR CE1 1 1
16 19611 1 1 41 TYR CE2 C 1.751 4.141 -5.917 1.00 . A A . 41 TYR CE2 1 1
16 19612 1 1 41 TYR CG C -0.496 3.385 -5.474 1.00 . A A . 41 TYR CG 1 1
16 19613 1 1 41 TYR CZ C 1.298 5.439 -6.005 1.00 . A A . 41 TYR CZ 1 1
16 19614 1 1 41 TYR H H -3.869 3.290 -5.669 1.00 . A A . 41 TYR H 1 1
16 19615 1 1 41 TYR HA H -1.905 1.786 -7.233 1.00 . A A . 41 TYR HA 1 1
16 19616 1 1 41 TYR HB2 H -2.032 2.532 -4.310 1.00 . A A . 41 TYR HB2 1 1
16 19617 1 1 41 TYR HB3 H -0.889 1.367 -4.956 1.00 . A A . 41 TYR HB3 1 1
16 19618 1 1 41 TYR HD1 H -1.970 4.941 -5.439 1.00 . A A . 41 TYR HD1 1 1
16 19619 1 1 41 TYR HD2 H 1.207 2.105 -5.587 1.00 . A A . 41 TYR HD2 1 1
16 19620 1 1 41 TYR HE1 H -0.384 6.742 -5.904 1.00 . A A . 41 TYR HE1 1 1
16 19621 1 1 41 TYR HE2 H 2.799 3.919 -6.055 1.00 . A A . 41 TYR HE2 1 1
16 19622 1 1 41 TYR HH H 1.981 7.234 -5.739 1.00 . A A . 41 TYR HH 1 1
16 19623 1 1 41 TYR N N -3.404 2.949 -6.463 1.00 . A A . 41 TYR N 1 1
16 19624 1 1 41 TYR O O -4.216 0.755 -5.283 1.00 . A A . 41 TYR O 1 1
16 19625 1 1 41 TYR OH O 2.186 6.458 -6.277 1.00 . A A . 41 TYR OH 1 1
16 19626 1 1 42 LEU C C -2.465 -2.318 -5.127 1.00 . A A . 42 LEU C 1 1
16 19627 1 1 42 LEU CA C -3.335 -1.635 -6.161 1.00 . A A . 42 LEU CA 1 1
16 19628 1 1 42 LEU CB C -3.344 -2.427 -7.477 1.00 . A A . 42 LEU CB 1 1
16 19629 1 1 42 LEU CD1 C -4.234 -4.246 -8.944 1.00 . A A . 42 LEU CD1 1 1
16 19630 1 1 42 LEU CD2 C -4.760 -4.270 -6.524 1.00 . A A . 42 LEU CD2 1 1
16 19631 1 1 42 LEU CG C -4.493 -3.402 -7.713 1.00 . A A . 42 LEU CG 1 1
16 19632 1 1 42 LEU H H -1.866 -0.374 -6.909 1.00 . A A . 42 LEU H 1 1
16 19633 1 1 42 LEU HA H -4.341 -1.488 -5.797 1.00 . A A . 42 LEU HA 1 1
16 19634 1 1 42 LEU HB2 H -3.355 -1.710 -8.285 1.00 . A A . 42 LEU HB2 1 1
16 19635 1 1 42 LEU HB3 H -2.416 -2.975 -7.542 1.00 . A A . 42 LEU HB3 1 1
16 19636 1 1 42 LEU HD11 H -5.067 -4.913 -9.103 1.00 . A A . 42 LEU HD11 1 1
16 19637 1 1 42 LEU HD12 H -3.336 -4.828 -8.791 1.00 . A A . 42 LEU HD12 1 1
16 19638 1 1 42 LEU HD13 H -4.109 -3.609 -9.807 1.00 . A A . 42 LEU HD13 1 1
16 19639 1 1 42 LEU HD21 H -4.995 -3.660 -5.663 1.00 . A A . 42 LEU HD21 1 1
16 19640 1 1 42 LEU HD22 H -3.891 -4.882 -6.321 1.00 . A A . 42 LEU HD22 1 1
16 19641 1 1 42 LEU HD23 H -5.620 -4.875 -6.771 1.00 . A A . 42 LEU HD23 1 1
16 19642 1 1 42 LEU HG H -5.381 -2.823 -7.921 1.00 . A A . 42 LEU HG 1 1
16 19643 1 1 42 LEU N N -2.705 -0.395 -6.395 1.00 . A A . 42 LEU N 1 1
16 19644 1 1 42 LEU O O -1.317 -2.638 -5.401 1.00 . A A . 42 LEU O 1 1
16 19645 1 1 43 VAL C C -2.962 -4.155 -2.194 1.00 . A A . 43 VAL C 1 1
16 19646 1 1 43 VAL CA C -2.222 -2.974 -2.823 1.00 . A A . 43 VAL CA 1 1
16 19647 1 1 43 VAL CB C -2.039 -1.844 -1.740 1.00 . A A . 43 VAL CB 1 1
16 19648 1 1 43 VAL CG1 C -1.454 -0.588 -2.356 1.00 . A A . 43 VAL CG1 1 1
16 19649 1 1 43 VAL CG2 C -3.353 -1.515 -1.026 1.00 . A A . 43 VAL CG2 1 1
16 19650 1 1 43 VAL H H -3.927 -2.236 -3.798 1.00 . A A . 43 VAL H 1 1
16 19651 1 1 43 VAL HA H -1.236 -3.294 -3.137 1.00 . A A . 43 VAL HA 1 1
16 19652 1 1 43 VAL HB H -1.319 -2.181 -1.008 1.00 . A A . 43 VAL HB 1 1
16 19653 1 1 43 VAL HG11 H -1.268 0.151 -1.590 1.00 . A A . 43 VAL HG11 1 1
16 19654 1 1 43 VAL HG12 H -2.163 -0.188 -3.066 1.00 . A A . 43 VAL HG12 1 1
16 19655 1 1 43 VAL HG13 H -0.538 -0.825 -2.873 1.00 . A A . 43 VAL HG13 1 1
16 19656 1 1 43 VAL HG21 H -3.718 -2.397 -0.521 1.00 . A A . 43 VAL HG21 1 1
16 19657 1 1 43 VAL HG22 H -4.082 -1.190 -1.752 1.00 . A A . 43 VAL HG22 1 1
16 19658 1 1 43 VAL HG23 H -3.191 -0.726 -0.307 1.00 . A A . 43 VAL HG23 1 1
16 19659 1 1 43 VAL N N -2.978 -2.465 -3.942 1.00 . A A . 43 VAL N 1 1
16 19660 1 1 43 VAL O O -4.178 -4.261 -2.298 1.00 . A A . 43 VAL O 1 1
16 19661 1 1 44 HIS C C -2.400 -6.184 0.550 1.00 . A A . 44 HIS C 1 1
16 19662 1 1 44 HIS CA C -2.917 -6.112 -0.846 1.00 . A A . 44 HIS CA 1 1
16 19663 1 1 44 HIS CB C -2.952 -7.500 -1.538 1.00 . A A . 44 HIS CB 1 1
16 19664 1 1 44 HIS CD2 C -0.507 -8.393 -1.237 1.00 . A A . 44 HIS CD2 1 1
16 19665 1 1 44 HIS CE1 C -0.268 -9.213 -3.234 1.00 . A A . 44 HIS CE1 1 1
16 19666 1 1 44 HIS CG C -1.639 -8.125 -1.932 1.00 . A A . 44 HIS CG 1 1
16 19667 1 1 44 HIS H H -1.271 -4.998 -1.650 1.00 . A A . 44 HIS H 1 1
16 19668 1 1 44 HIS HA H -3.932 -5.753 -0.749 1.00 . A A . 44 HIS HA 1 1
16 19669 1 1 44 HIS HB2 H -3.433 -8.203 -0.876 1.00 . A A . 44 HIS HB2 1 1
16 19670 1 1 44 HIS HB3 H -3.556 -7.417 -2.430 1.00 . A A . 44 HIS HB3 1 1
16 19671 1 1 44 HIS HD1 H -2.126 -8.595 -3.889 1.00 . A A . 44 HIS HD1 1 1
16 19672 1 1 44 HIS HD2 H -0.305 -8.120 -0.211 1.00 . A A . 44 HIS HD2 1 1
16 19673 1 1 44 HIS HE1 H 0.136 -9.719 -4.097 1.00 . A A . 44 HIS HE1 1 1
16 19674 1 1 44 HIS HE2 H 1.025 -9.687 -1.761 1.00 . A A . 44 HIS HE2 1 1
16 19675 1 1 44 HIS N N -2.251 -5.059 -1.591 1.00 . A A . 44 HIS N 1 1
16 19676 1 1 44 HIS ND1 N -1.444 -8.646 -3.167 1.00 . A A . 44 HIS ND1 1 1
16 19677 1 1 44 HIS NE2 N 0.325 -9.069 -2.077 1.00 . A A . 44 HIS NE2 1 1
16 19678 1 1 44 HIS O O -1.189 -6.153 0.772 1.00 . A A . 44 HIS O 1 1
16 19679 1 1 45 TYR C C -2.624 -7.672 3.284 1.00 . A A . 45 TYR C 1 1
16 19680 1 1 45 TYR CA C -2.963 -6.259 2.880 1.00 . A A . 45 TYR CA 1 1
16 19681 1 1 45 TYR CB C -4.149 -5.749 3.694 1.00 . A A . 45 TYR CB 1 1
16 19682 1 1 45 TYR CD1 C -4.131 -3.259 3.312 1.00 . A A . 45 TYR CD1 1 1
16 19683 1 1 45 TYR CD2 C -5.987 -4.494 2.494 1.00 . A A . 45 TYR CD2 1 1
16 19684 1 1 45 TYR CE1 C -4.686 -2.096 2.827 1.00 . A A . 45 TYR CE1 1 1
16 19685 1 1 45 TYR CE2 C -6.551 -3.333 2.005 1.00 . A A . 45 TYR CE2 1 1
16 19686 1 1 45 TYR CG C -4.765 -4.473 3.157 1.00 . A A . 45 TYR CG 1 1
16 19687 1 1 45 TYR CZ C -5.894 -2.136 2.177 1.00 . A A . 45 TYR CZ 1 1
16 19688 1 1 45 TYR H H -4.247 -6.355 1.232 1.00 . A A . 45 TYR H 1 1
16 19689 1 1 45 TYR HA H -2.111 -5.615 3.042 1.00 . A A . 45 TYR HA 1 1
16 19690 1 1 45 TYR HB2 H -4.919 -6.505 3.708 1.00 . A A . 45 TYR HB2 1 1
16 19691 1 1 45 TYR HB3 H -3.813 -5.555 4.701 1.00 . A A . 45 TYR HB3 1 1
16 19692 1 1 45 TYR HD1 H -3.183 -3.232 3.829 1.00 . A A . 45 TYR HD1 1 1
16 19693 1 1 45 TYR HD2 H -6.498 -5.436 2.361 1.00 . A A . 45 TYR HD2 1 1
16 19694 1 1 45 TYR HE1 H -4.171 -1.156 2.960 1.00 . A A . 45 TYR HE1 1 1
16 19695 1 1 45 TYR HE2 H -7.502 -3.368 1.494 1.00 . A A . 45 TYR HE2 1 1
16 19696 1 1 45 TYR HH H -7.381 -0.951 1.902 1.00 . A A . 45 TYR HH 1 1
16 19697 1 1 45 TYR N N -3.303 -6.262 1.482 1.00 . A A . 45 TYR N 1 1
16 19698 1 1 45 TYR O O -3.514 -8.485 3.491 1.00 . A A . 45 TYR O 1 1
16 19699 1 1 45 TYR OH O -6.443 -0.979 1.697 1.00 . A A . 45 TYR OH 1 1
16 19700 1 1 46 TYR C C -1.393 -9.987 4.880 1.00 . A A . 46 TYR C 1 1
16 19701 1 1 46 TYR CA C -0.869 -9.319 3.605 1.00 . A A . 46 TYR CA 1 1
16 19702 1 1 46 TYR CB C 0.669 -9.426 3.457 1.00 . A A . 46 TYR CB 1 1
16 19703 1 1 46 TYR CD1 C 1.731 -7.183 3.946 1.00 . A A . 46 TYR CD1 1 1
16 19704 1 1 46 TYR CD2 C 2.016 -8.924 5.544 1.00 . A A . 46 TYR CD2 1 1
16 19705 1 1 46 TYR CE1 C 2.477 -6.333 4.732 1.00 . A A . 46 TYR CE1 1 1
16 19706 1 1 46 TYR CE2 C 2.766 -8.077 6.336 1.00 . A A . 46 TYR CE2 1 1
16 19707 1 1 46 TYR CG C 1.484 -8.493 4.336 1.00 . A A . 46 TYR CG 1 1
16 19708 1 1 46 TYR CZ C 2.993 -6.785 5.926 1.00 . A A . 46 TYR CZ 1 1
16 19709 1 1 46 TYR H H -0.704 -7.219 3.355 1.00 . A A . 46 TYR H 1 1
16 19710 1 1 46 TYR HA H -1.309 -9.880 2.792 1.00 . A A . 46 TYR HA 1 1
16 19711 1 1 46 TYR HB2 H 0.970 -10.434 3.698 1.00 . A A . 46 TYR HB2 1 1
16 19712 1 1 46 TYR HB3 H 0.932 -9.226 2.430 1.00 . A A . 46 TYR HB3 1 1
16 19713 1 1 46 TYR HD1 H 1.323 -6.831 3.011 1.00 . A A . 46 TYR HD1 1 1
16 19714 1 1 46 TYR HD2 H 1.833 -9.939 5.863 1.00 . A A . 46 TYR HD2 1 1
16 19715 1 1 46 TYR HE1 H 2.656 -5.318 4.408 1.00 . A A . 46 TYR HE1 1 1
16 19716 1 1 46 TYR HE2 H 3.173 -8.429 7.273 1.00 . A A . 46 TYR HE2 1 1
16 19717 1 1 46 TYR HH H 3.231 -5.124 6.839 1.00 . A A . 46 TYR HH 1 1
16 19718 1 1 46 TYR N N -1.350 -7.955 3.396 1.00 . A A . 46 TYR N 1 1
16 19719 1 1 46 TYR O O -1.718 -11.171 4.860 1.00 . A A . 46 TYR O 1 1
16 19720 1 1 46 TYR OH O 3.739 -5.932 6.720 1.00 . A A . 46 TYR OH 1 1
16 19721 1 1 47 GLY C C -3.418 -9.368 7.521 1.00 . A A . 47 GLY C 1 1
16 19722 1 1 47 GLY CA C -2.014 -9.825 7.181 1.00 . A A . 47 GLY CA 1 1
16 19723 1 1 47 GLY H H -1.256 -8.293 5.953 1.00 . A A . 47 GLY H 1 1
16 19724 1 1 47 GLY HA2 H -2.016 -10.899 7.068 1.00 . A A . 47 GLY HA2 1 1
16 19725 1 1 47 GLY HA3 H -1.354 -9.563 7.992 1.00 . A A . 47 GLY HA3 1 1
16 19726 1 1 47 GLY N N -1.518 -9.239 5.955 1.00 . A A . 47 GLY N 1 1
16 19727 1 1 47 GLY O O -3.851 -9.472 8.665 1.00 . A A . 47 GLY O 1 1
16 19728 1 1 48 TRP C C -6.473 -8.907 5.750 1.00 . A A . 48 TRP C 1 1
16 19729 1 1 48 TRP CA C -5.496 -8.363 6.781 1.00 . A A . 48 TRP CA 1 1
16 19730 1 1 48 TRP CB C -5.545 -6.822 6.766 1.00 . A A . 48 TRP CB 1 1
16 19731 1 1 48 TRP CD1 C -3.349 -5.807 7.609 1.00 . A A . 48 TRP CD1 1 1
16 19732 1 1 48 TRP CD2 C -5.019 -5.738 9.095 1.00 . A A . 48 TRP CD2 1 1
16 19733 1 1 48 TRP CE2 C -3.874 -5.161 9.676 1.00 . A A . 48 TRP CE2 1 1
16 19734 1 1 48 TRP CE3 C -6.196 -5.801 9.845 1.00 . A A . 48 TRP CE3 1 1
16 19735 1 1 48 TRP CG C -4.658 -6.153 7.773 1.00 . A A . 48 TRP CG 1 1
16 19736 1 1 48 TRP CH2 C -5.039 -4.725 11.680 1.00 . A A . 48 TRP CH2 1 1
16 19737 1 1 48 TRP CZ2 C -3.872 -4.651 10.970 1.00 . A A . 48 TRP CZ2 1 1
16 19738 1 1 48 TRP CZ3 C -6.193 -5.293 11.129 1.00 . A A . 48 TRP CZ3 1 1
16 19739 1 1 48 TRP H H -3.757 -8.864 5.635 1.00 . A A . 48 TRP H 1 1
16 19740 1 1 48 TRP HA H -5.800 -8.709 7.759 1.00 . A A . 48 TRP HA 1 1
16 19741 1 1 48 TRP HB2 H -5.263 -6.470 5.786 1.00 . A A . 48 TRP HB2 1 1
16 19742 1 1 48 TRP HB3 H -6.561 -6.511 6.961 1.00 . A A . 48 TRP HB3 1 1
16 19743 1 1 48 TRP HD1 H -2.782 -5.986 6.707 1.00 . A A . 48 TRP HD1 1 1
16 19744 1 1 48 TRP HE1 H -1.945 -4.894 8.875 1.00 . A A . 48 TRP HE1 1 1
16 19745 1 1 48 TRP HE3 H -7.096 -6.235 9.437 1.00 . A A . 48 TRP HE3 1 1
16 19746 1 1 48 TRP HH2 H -5.084 -4.342 12.689 1.00 . A A . 48 TRP HH2 1 1
16 19747 1 1 48 TRP HZ2 H -2.989 -4.209 11.409 1.00 . A A . 48 TRP HZ2 1 1
16 19748 1 1 48 TRP HZ3 H -7.096 -5.333 11.720 1.00 . A A . 48 TRP HZ3 1 1
16 19749 1 1 48 TRP N N -4.142 -8.864 6.536 1.00 . A A . 48 TRP N 1 1
16 19750 1 1 48 TRP NE1 N -2.871 -5.219 8.749 1.00 . A A . 48 TRP NE1 1 1
16 19751 1 1 48 TRP O O -7.489 -9.509 6.095 1.00 . A A . 48 TRP O 1 1
16 19752 1 1 49 ASN C C -6.126 -9.203 2.140 1.00 . A A . 49 ASN C 1 1
16 19753 1 1 49 ASN CA C -6.993 -9.121 3.378 1.00 . A A . 49 ASN CA 1 1
16 19754 1 1 49 ASN CB C -8.164 -8.138 3.155 1.00 . A A . 49 ASN CB 1 1
16 19755 1 1 49 ASN CG C -9.094 -8.553 2.024 1.00 . A A . 49 ASN CG 1 1
16 19756 1 1 49 ASN H H -5.306 -8.257 4.268 1.00 . A A . 49 ASN H 1 1
16 19757 1 1 49 ASN HA H -7.380 -10.103 3.605 1.00 . A A . 49 ASN HA 1 1
16 19758 1 1 49 ASN HB2 H -8.745 -8.080 4.064 1.00 . A A . 49 ASN HB2 1 1
16 19759 1 1 49 ASN HB3 H -7.765 -7.161 2.931 1.00 . A A . 49 ASN HB3 1 1
16 19760 1 1 49 ASN HD21 H -9.613 -6.667 1.710 1.00 . A A . 49 ASN HD21 1 1
16 19761 1 1 49 ASN HD22 H -10.385 -7.829 0.703 1.00 . A A . 49 ASN HD22 1 1
16 19762 1 1 49 ASN N N -6.158 -8.692 4.489 1.00 . A A . 49 ASN N 1 1
16 19763 1 1 49 ASN ND2 N -9.752 -7.593 1.416 1.00 . A A . 49 ASN ND2 1 1
16 19764 1 1 49 ASN O O -5.878 -8.199 1.452 1.00 . A A . 49 ASN O 1 1
16 19765 1 1 49 ASN OD1 O -9.238 -9.736 1.724 1.00 . A A . 49 ASN OD1 1 1
16 19766 1 1 50 VAL C C -5.338 -10.982 -0.490 1.00 . A A . 50 VAL C 1 1
16 19767 1 1 50 VAL CA C -4.657 -10.577 0.828 1.00 . A A . 50 VAL CA 1 1
16 19768 1 1 50 VAL CB C -3.534 -11.593 1.228 1.00 . A A . 50 VAL CB 1 1
16 19769 1 1 50 VAL CG1 C -4.097 -12.967 1.571 1.00 . A A . 50 VAL CG1 1 1
16 19770 1 1 50 VAL CG2 C -2.457 -11.692 0.151 1.00 . A A . 50 VAL CG2 1 1
16 19771 1 1 50 VAL H H -5.816 -11.118 2.502 1.00 . A A . 50 VAL H 1 1
16 19772 1 1 50 VAL HA H -4.183 -9.621 0.660 1.00 . A A . 50 VAL HA 1 1
16 19773 1 1 50 VAL HB H -3.072 -11.212 2.128 1.00 . A A . 50 VAL HB 1 1
16 19774 1 1 50 VAL HG11 H -4.619 -13.362 0.713 1.00 . A A . 50 VAL HG11 1 1
16 19775 1 1 50 VAL HG12 H -4.784 -12.879 2.400 1.00 . A A . 50 VAL HG12 1 1
16 19776 1 1 50 VAL HG13 H -3.290 -13.632 1.840 1.00 . A A . 50 VAL HG13 1 1
16 19777 1 1 50 VAL HG21 H -2.001 -10.725 0.004 1.00 . A A . 50 VAL HG21 1 1
16 19778 1 1 50 VAL HG22 H -2.908 -12.019 -0.775 1.00 . A A . 50 VAL HG22 1 1
16 19779 1 1 50 VAL HG23 H -1.706 -12.405 0.457 1.00 . A A . 50 VAL HG23 1 1
16 19780 1 1 50 VAL N N -5.591 -10.370 1.910 1.00 . A A . 50 VAL N 1 1
16 19781 1 1 50 VAL O O -4.937 -10.532 -1.555 1.00 . A A . 50 VAL O 1 1
16 19782 1 1 51 ARG C C -7.906 -11.411 -2.412 1.00 . A A . 51 ARG C 1 1
16 19783 1 1 51 ARG CA C -7.034 -12.355 -1.599 1.00 . A A . 51 ARG CA 1 1
16 19784 1 1 51 ARG CB C -7.824 -13.618 -1.273 1.00 . A A . 51 ARG CB 1 1
16 19785 1 1 51 ARG CD C -7.852 -16.078 -0.889 1.00 . A A . 51 ARG CD 1 1
16 19786 1 1 51 ARG CG C -6.978 -14.841 -0.977 1.00 . A A . 51 ARG CG 1 1
16 19787 1 1 51 ARG CZ C -9.602 -17.193 -2.299 1.00 . A A . 51 ARG CZ 1 1
16 19788 1 1 51 ARG H H -6.789 -11.956 0.480 1.00 . A A . 51 ARG H 1 1
16 19789 1 1 51 ARG HA H -6.218 -12.652 -2.239 1.00 . A A . 51 ARG HA 1 1
16 19790 1 1 51 ARG HB2 H -8.440 -13.422 -0.408 1.00 . A A . 51 ARG HB2 1 1
16 19791 1 1 51 ARG HB3 H -8.472 -13.842 -2.109 1.00 . A A . 51 ARG HB3 1 1
16 19792 1 1 51 ARG HD2 H -7.220 -16.946 -0.775 1.00 . A A . 51 ARG HD2 1 1
16 19793 1 1 51 ARG HD3 H -8.504 -15.990 -0.032 1.00 . A A . 51 ARG HD3 1 1
16 19794 1 1 51 ARG HE H -8.542 -15.539 -2.789 1.00 . A A . 51 ARG HE 1 1
16 19795 1 1 51 ARG HG2 H -6.257 -14.973 -1.769 1.00 . A A . 51 ARG HG2 1 1
16 19796 1 1 51 ARG HG3 H -6.466 -14.701 -0.037 1.00 . A A . 51 ARG HG3 1 1
16 19797 1 1 51 ARG HH11 H -9.144 -18.268 -0.614 1.00 . A A . 51 ARG HH11 1 1
16 19798 1 1 51 ARG HH12 H -10.403 -18.917 -1.541 1.00 . A A . 51 ARG HH12 1 1
16 19799 1 1 51 ARG HH21 H -10.328 -16.420 -4.057 1.00 . A A . 51 ARG HH21 1 1
16 19800 1 1 51 ARG HH22 H -11.086 -17.853 -3.559 1.00 . A A . 51 ARG HH22 1 1
16 19801 1 1 51 ARG N N -6.409 -11.765 -0.402 1.00 . A A . 51 ARG N 1 1
16 19802 1 1 51 ARG NE N -8.680 -16.236 -2.109 1.00 . A A . 51 ARG NE 1 1
16 19803 1 1 51 ARG NH1 N -9.721 -18.189 -1.430 1.00 . A A . 51 ARG NH1 1 1
16 19804 1 1 51 ARG NH2 N -10.390 -17.153 -3.374 1.00 . A A . 51 ARG NH2 1 1
16 19805 1 1 51 ARG O O -8.477 -11.820 -3.422 1.00 . A A . 51 ARG O 1 1
16 19806 1 1 52 TYR C C -8.072 -8.362 -3.653 1.00 . A A . 52 TYR C 1 1
16 19807 1 1 52 TYR CA C -8.850 -9.281 -2.769 1.00 . A A . 52 TYR CA 1 1
16 19808 1 1 52 TYR CB C -9.873 -8.538 -1.925 1.00 . A A . 52 TYR CB 1 1
16 19809 1 1 52 TYR CD1 C -11.122 -10.315 -0.655 1.00 . A A . 52 TYR CD1 1 1
16 19810 1 1 52 TYR CD2 C -12.215 -9.237 -2.460 1.00 . A A . 52 TYR CD2 1 1
16 19811 1 1 52 TYR CE1 C -12.231 -11.092 -0.440 1.00 . A A . 52 TYR CE1 1 1
16 19812 1 1 52 TYR CE2 C -13.327 -10.011 -2.259 1.00 . A A . 52 TYR CE2 1 1
16 19813 1 1 52 TYR CG C -11.095 -9.373 -1.664 1.00 . A A . 52 TYR CG 1 1
16 19814 1 1 52 TYR CZ C -13.336 -10.939 -1.248 1.00 . A A . 52 TYR CZ 1 1
16 19815 1 1 52 TYR H H -7.570 -9.902 -1.192 1.00 . A A . 52 TYR H 1 1
16 19816 1 1 52 TYR HA H -9.400 -9.924 -3.440 1.00 . A A . 52 TYR HA 1 1
16 19817 1 1 52 TYR HB2 H -9.431 -8.279 -0.974 1.00 . A A . 52 TYR HB2 1 1
16 19818 1 1 52 TYR HB3 H -10.182 -7.641 -2.441 1.00 . A A . 52 TYR HB3 1 1
16 19819 1 1 52 TYR HD1 H -10.254 -10.432 -0.022 1.00 . A A . 52 TYR HD1 1 1
16 19820 1 1 52 TYR HD2 H -12.209 -8.504 -3.254 1.00 . A A . 52 TYR HD2 1 1
16 19821 1 1 52 TYR HE1 H -12.227 -11.819 0.358 1.00 . A A . 52 TYR HE1 1 1
16 19822 1 1 52 TYR HE2 H -14.187 -9.882 -2.898 1.00 . A A . 52 TYR HE2 1 1
16 19823 1 1 52 TYR HH H -14.671 -11.763 -0.103 1.00 . A A . 52 TYR HH 1 1
16 19824 1 1 52 TYR N N -8.034 -10.190 -2.003 1.00 . A A . 52 TYR N 1 1
16 19825 1 1 52 TYR O O -8.429 -8.221 -4.825 1.00 . A A . 52 TYR O 1 1
16 19826 1 1 52 TYR OH O -14.459 -11.730 -1.046 1.00 . A A . 52 TYR OH 1 1
16 19827 1 1 53 ASP C C -7.037 -5.524 -4.017 1.00 . A A . 53 ASP C 1 1
16 19828 1 1 53 ASP CA C -6.175 -6.784 -3.820 1.00 . A A . 53 ASP CA 1 1
16 19829 1 1 53 ASP CB C -5.591 -7.294 -5.171 1.00 . A A . 53 ASP CB 1 1
16 19830 1 1 53 ASP CG C -4.556 -8.393 -5.057 1.00 . A A . 53 ASP CG 1 1
16 19831 1 1 53 ASP H H -6.701 -8.086 -2.228 1.00 . A A . 53 ASP H 1 1
16 19832 1 1 53 ASP HA H -5.373 -6.515 -3.147 1.00 . A A . 53 ASP HA 1 1
16 19833 1 1 53 ASP HB2 H -6.392 -7.672 -5.788 1.00 . A A . 53 ASP HB2 1 1
16 19834 1 1 53 ASP HB3 H -5.130 -6.462 -5.673 1.00 . A A . 53 ASP HB3 1 1
16 19835 1 1 53 ASP N N -6.978 -7.803 -3.120 1.00 . A A . 53 ASP N 1 1
16 19836 1 1 53 ASP O O -7.945 -5.488 -4.851 1.00 . A A . 53 ASP O 1 1
16 19837 1 1 53 ASP OD1 O -3.358 -8.093 -4.842 1.00 . A A . 53 ASP OD1 1 1
16 19838 1 1 53 ASP OD2 O -4.889 -9.567 -5.253 1.00 . A A . 53 ASP OD2 1 1
16 19839 1 1 54 GLU C C -6.898 -2.092 -3.700 1.00 . A A . 54 GLU C 1 1
16 19840 1 1 54 GLU CA C -7.605 -3.342 -3.192 1.00 . A A . 54 GLU CA 1 1
16 19841 1 1 54 GLU CB C -8.062 -3.177 -1.724 1.00 . A A . 54 GLU CB 1 1
16 19842 1 1 54 GLU CD C -10.336 -2.261 -2.251 1.00 . A A . 54 GLU CD 1 1
16 19843 1 1 54 GLU CG C -9.070 -2.070 -1.466 1.00 . A A . 54 GLU CG 1 1
16 19844 1 1 54 GLU H H -5.879 -4.461 -2.796 1.00 . A A . 54 GLU H 1 1
16 19845 1 1 54 GLU HA H -8.470 -3.513 -3.811 1.00 . A A . 54 GLU HA 1 1
16 19846 1 1 54 GLU HB2 H -8.505 -4.106 -1.396 1.00 . A A . 54 GLU HB2 1 1
16 19847 1 1 54 GLU HB3 H -7.188 -2.984 -1.117 1.00 . A A . 54 GLU HB3 1 1
16 19848 1 1 54 GLU HG2 H -9.315 -2.051 -0.415 1.00 . A A . 54 GLU HG2 1 1
16 19849 1 1 54 GLU HG3 H -8.627 -1.125 -1.746 1.00 . A A . 54 GLU HG3 1 1
16 19850 1 1 54 GLU N N -6.738 -4.496 -3.273 1.00 . A A . 54 GLU N 1 1
16 19851 1 1 54 GLU O O -5.676 -1.998 -3.665 1.00 . A A . 54 GLU O 1 1
16 19852 1 1 54 GLU OE1 O -11.270 -2.919 -1.743 1.00 . A A . 54 GLU OE1 1 1
16 19853 1 1 54 GLU OE2 O -10.421 -1.753 -3.396 1.00 . A A . 54 GLU OE2 1 1
16 19854 1 1 55 TRP C C -7.240 1.198 -3.736 1.00 . A A . 55 TRP C 1 1
16 19855 1 1 55 TRP CA C -7.153 0.064 -4.735 1.00 . A A . 55 TRP CA 1 1
16 19856 1 1 55 TRP CB C -7.915 0.437 -5.992 1.00 . A A . 55 TRP CB 1 1
16 19857 1 1 55 TRP CD1 C -8.500 -1.767 -7.177 1.00 . A A . 55 TRP CD1 1 1
16 19858 1 1 55 TRP CD2 C -7.027 -0.488 -8.278 1.00 . A A . 55 TRP CD2 1 1
16 19859 1 1 55 TRP CE2 C -7.279 -1.643 -9.040 1.00 . A A . 55 TRP CE2 1 1
16 19860 1 1 55 TRP CE3 C -6.127 0.459 -8.772 1.00 . A A . 55 TRP CE3 1 1
16 19861 1 1 55 TRP CG C -7.826 -0.579 -7.094 1.00 . A A . 55 TRP CG 1 1
16 19862 1 1 55 TRP CH2 C -5.789 -0.928 -10.720 1.00 . A A . 55 TRP CH2 1 1
16 19863 1 1 55 TRP CZ2 C -6.664 -1.874 -10.267 1.00 . A A . 55 TRP CZ2 1 1
16 19864 1 1 55 TRP CZ3 C -5.517 0.227 -9.985 1.00 . A A . 55 TRP CZ3 1 1
16 19865 1 1 55 TRP H H -8.649 -1.284 -4.107 1.00 . A A . 55 TRP H 1 1
16 19866 1 1 55 TRP HA H -6.119 -0.102 -4.994 1.00 . A A . 55 TRP HA 1 1
16 19867 1 1 55 TRP HB2 H -8.953 0.573 -5.730 1.00 . A A . 55 TRP HB2 1 1
16 19868 1 1 55 TRP HB3 H -7.528 1.376 -6.359 1.00 . A A . 55 TRP HB3 1 1
16 19869 1 1 55 TRP HD1 H -9.184 -2.132 -6.423 1.00 . A A . 55 TRP HD1 1 1
16 19870 1 1 55 TRP HE1 H -8.543 -3.265 -8.649 1.00 . A A . 55 TRP HE1 1 1
16 19871 1 1 55 TRP HE3 H -5.903 1.357 -8.217 1.00 . A A . 55 TRP HE3 1 1
16 19872 1 1 55 TRP HH2 H -5.285 -1.064 -11.665 1.00 . A A . 55 TRP HH2 1 1
16 19873 1 1 55 TRP HZ2 H -6.861 -2.761 -10.850 1.00 . A A . 55 TRP HZ2 1 1
16 19874 1 1 55 TRP HZ3 H -4.816 0.948 -10.377 1.00 . A A . 55 TRP HZ3 1 1
16 19875 1 1 55 TRP N N -7.675 -1.154 -4.171 1.00 . A A . 55 TRP N 1 1
16 19876 1 1 55 TRP NE1 N -8.184 -2.401 -8.351 1.00 . A A . 55 TRP NE1 1 1
16 19877 1 1 55 TRP O O -8.319 1.487 -3.192 1.00 . A A . 55 TRP O 1 1
16 19878 1 1 56 VAL C C -5.321 4.082 -3.277 1.00 . A A . 56 VAL C 1 1
16 19879 1 1 56 VAL CA C -6.031 2.942 -2.579 1.00 . A A . 56 VAL CA 1 1
16 19880 1 1 56 VAL CB C -5.283 2.553 -1.273 1.00 . A A . 56 VAL CB 1 1
16 19881 1 1 56 VAL CG1 C -5.974 1.368 -0.617 1.00 . A A . 56 VAL CG1 1 1
16 19882 1 1 56 VAL CG2 C -3.812 2.235 -1.541 1.00 . A A . 56 VAL CG2 1 1
16 19883 1 1 56 VAL H H -5.321 1.546 -3.990 1.00 . A A . 56 VAL H 1 1
16 19884 1 1 56 VAL HA H -7.037 3.257 -2.339 1.00 . A A . 56 VAL HA 1 1
16 19885 1 1 56 VAL HB H -5.343 3.393 -0.595 1.00 . A A . 56 VAL HB 1 1
16 19886 1 1 56 VAL HG11 H -5.476 1.095 0.298 1.00 . A A . 56 VAL HG11 1 1
16 19887 1 1 56 VAL HG12 H -5.951 0.527 -1.294 1.00 . A A . 56 VAL HG12 1 1
16 19888 1 1 56 VAL HG13 H -7.002 1.625 -0.405 1.00 . A A . 56 VAL HG13 1 1
16 19889 1 1 56 VAL HG21 H -3.315 1.973 -0.618 1.00 . A A . 56 VAL HG21 1 1
16 19890 1 1 56 VAL HG22 H -3.329 3.104 -1.963 1.00 . A A . 56 VAL HG22 1 1
16 19891 1 1 56 VAL HG23 H -3.738 1.410 -2.233 1.00 . A A . 56 VAL HG23 1 1
16 19892 1 1 56 VAL N N -6.127 1.830 -3.500 1.00 . A A . 56 VAL N 1 1
16 19893 1 1 56 VAL O O -4.744 3.880 -4.318 1.00 . A A . 56 VAL O 1 1
16 19894 1 1 57 LYS C C -3.404 6.695 -2.817 1.00 . A A . 57 LYS C 1 1
16 19895 1 1 57 LYS CA C -4.743 6.383 -3.418 1.00 . A A . 57 LYS CA 1 1
16 19896 1 1 57 LYS CB C -5.642 7.604 -3.407 1.00 . A A . 57 LYS CB 1 1
16 19897 1 1 57 LYS CD C -7.893 8.496 -3.987 1.00 . A A . 57 LYS CD 1 1
16 19898 1 1 57 LYS CE C -9.294 8.063 -4.358 1.00 . A A . 57 LYS CE 1 1
16 19899 1 1 57 LYS CG C -6.954 7.328 -4.055 1.00 . A A . 57 LYS CG 1 1
16 19900 1 1 57 LYS H H -5.813 5.393 -1.882 1.00 . A A . 57 LYS H 1 1
16 19901 1 1 57 LYS HA H -4.583 6.086 -4.444 1.00 . A A . 57 LYS HA 1 1
16 19902 1 1 57 LYS HB2 H -5.809 7.934 -2.393 1.00 . A A . 57 LYS HB2 1 1
16 19903 1 1 57 LYS HB3 H -5.155 8.388 -3.965 1.00 . A A . 57 LYS HB3 1 1
16 19904 1 1 57 LYS HD2 H -7.893 8.891 -2.982 1.00 . A A . 57 LYS HD2 1 1
16 19905 1 1 57 LYS HD3 H -7.560 9.254 -4.681 1.00 . A A . 57 LYS HD3 1 1
16 19906 1 1 57 LYS HE2 H -9.254 7.570 -5.317 1.00 . A A . 57 LYS HE2 1 1
16 19907 1 1 57 LYS HE3 H -9.651 7.367 -3.613 1.00 . A A . 57 LYS HE3 1 1
16 19908 1 1 57 LYS HG2 H -6.727 7.132 -5.098 1.00 . A A . 57 LYS HG2 1 1
16 19909 1 1 57 LYS HG3 H -7.393 6.460 -3.586 1.00 . A A . 57 LYS HG3 1 1
16 19910 1 1 57 LYS HZ1 H -10.180 9.831 -3.635 1.00 . A A . 57 LYS HZ1 1 1
16 19911 1 1 57 LYS HZ2 H -11.194 8.806 -4.510 1.00 . A A . 57 LYS HZ2 1 1
16 19912 1 1 57 LYS HZ3 H -10.050 9.721 -5.335 1.00 . A A . 57 LYS HZ3 1 1
16 19913 1 1 57 LYS N N -5.374 5.265 -2.745 1.00 . A A . 57 LYS N 1 1
16 19914 1 1 57 LYS NZ N -10.230 9.190 -4.453 1.00 . A A . 57 LYS NZ 1 1
16 19915 1 1 57 LYS O O -3.059 6.177 -1.760 1.00 . A A . 57 LYS O 1 1
16 19916 1 1 58 ALA C C -1.305 8.568 -1.686 1.00 . A A . 58 ALA C 1 1
16 19917 1 1 58 ALA CA C -1.339 7.966 -3.086 1.00 . A A . 58 ALA CA 1 1
16 19918 1 1 58 ALA CB C -0.824 8.945 -4.096 1.00 . A A . 58 ALA CB 1 1
16 19919 1 1 58 ALA H H -3.076 7.989 -4.270 1.00 . A A . 58 ALA H 1 1
16 19920 1 1 58 ALA HA H -0.705 7.092 -3.116 1.00 . A A . 58 ALA HA 1 1
16 19921 1 1 58 ALA HB1 H -0.864 8.469 -5.064 1.00 . A A . 58 ALA HB1 1 1
16 19922 1 1 58 ALA HB2 H 0.187 9.231 -3.857 1.00 . A A . 58 ALA HB2 1 1
16 19923 1 1 58 ALA HB3 H -1.467 9.812 -4.109 1.00 . A A . 58 ALA HB3 1 1
16 19924 1 1 58 ALA N N -2.682 7.571 -3.473 1.00 . A A . 58 ALA N 1 1
16 19925 1 1 58 ALA O O -0.439 8.237 -0.873 1.00 . A A . 58 ALA O 1 1
16 19926 1 1 59 ASP C C -2.627 9.040 1.016 1.00 . A A . 59 ASP C 1 1
16 19927 1 1 59 ASP CA C -2.430 10.068 -0.085 1.00 . A A . 59 ASP CA 1 1
16 19928 1 1 59 ASP CB C -3.635 11.030 -0.092 1.00 . A A . 59 ASP CB 1 1
16 19929 1 1 59 ASP CG C -3.992 11.554 1.297 1.00 . A A . 59 ASP CG 1 1
16 19930 1 1 59 ASP H H -2.928 9.620 -2.117 1.00 . A A . 59 ASP H 1 1
16 19931 1 1 59 ASP HA H -1.534 10.637 0.114 1.00 . A A . 59 ASP HA 1 1
16 19932 1 1 59 ASP HB2 H -3.406 11.878 -0.721 1.00 . A A . 59 ASP HB2 1 1
16 19933 1 1 59 ASP HB3 H -4.494 10.512 -0.494 1.00 . A A . 59 ASP HB3 1 1
16 19934 1 1 59 ASP N N -2.283 9.416 -1.403 1.00 . A A . 59 ASP N 1 1
16 19935 1 1 59 ASP O O -2.239 9.244 2.173 1.00 . A A . 59 ASP O 1 1
16 19936 1 1 59 ASP OD1 O -3.327 12.501 1.788 1.00 . A A . 59 ASP OD1 1 1
16 19937 1 1 59 ASP OD2 O -4.937 11.008 1.939 1.00 . A A . 59 ASP OD2 1 1
16 19938 1 1 60 ARG C C -2.363 5.978 1.879 1.00 . A A . 60 ARG C 1 1
16 19939 1 1 60 ARG CA C -3.532 6.889 1.573 1.00 . A A . 60 ARG CA 1 1
16 19940 1 1 60 ARG CB C -4.705 6.055 1.013 1.00 . A A . 60 ARG CB 1 1
16 19941 1 1 60 ARG CD C -6.291 7.998 1.345 1.00 . A A . 60 ARG CD 1 1
16 19942 1 1 60 ARG CG C -5.836 6.888 0.418 1.00 . A A . 60 ARG CG 1 1
16 19943 1 1 60 ARG CZ C -7.120 8.265 3.644 1.00 . A A . 60 ARG CZ 1 1
16 19944 1 1 60 ARG H H -3.255 7.737 -0.327 1.00 . A A . 60 ARG H 1 1
16 19945 1 1 60 ARG HA H -3.858 7.360 2.487 1.00 . A A . 60 ARG HA 1 1
16 19946 1 1 60 ARG HB2 H -4.324 5.418 0.228 1.00 . A A . 60 ARG HB2 1 1
16 19947 1 1 60 ARG HB3 H -5.111 5.439 1.801 1.00 . A A . 60 ARG HB3 1 1
16 19948 1 1 60 ARG HD2 H -5.399 8.486 1.711 1.00 . A A . 60 ARG HD2 1 1
16 19949 1 1 60 ARG HD3 H -6.908 8.682 0.781 1.00 . A A . 60 ARG HD3 1 1
16 19950 1 1 60 ARG HE H -7.443 6.666 2.433 1.00 . A A . 60 ARG HE 1 1
16 19951 1 1 60 ARG HG2 H -5.484 7.335 -0.499 1.00 . A A . 60 ARG HG2 1 1
16 19952 1 1 60 ARG HG3 H -6.672 6.238 0.202 1.00 . A A . 60 ARG HG3 1 1
16 19953 1 1 60 ARG HH11 H -5.840 9.784 3.054 1.00 . A A . 60 ARG HH11 1 1
16 19954 1 1 60 ARG HH12 H -6.523 9.988 4.594 1.00 . A A . 60 ARG HH12 1 1
16 19955 1 1 60 ARG HH21 H -8.425 6.982 4.552 1.00 . A A . 60 ARG HH21 1 1
16 19956 1 1 60 ARG HH22 H -8.023 8.356 5.482 1.00 . A A . 60 ARG HH22 1 1
16 19957 1 1 60 ARG N N -3.152 7.908 0.635 1.00 . A A . 60 ARG N 1 1
16 19958 1 1 60 ARG NE N -7.002 7.541 2.523 1.00 . A A . 60 ARG NE 1 1
16 19959 1 1 60 ARG NH1 N -6.448 9.419 3.774 1.00 . A A . 60 ARG NH1 1 1
16 19960 1 1 60 ARG NH2 N -7.910 7.836 4.629 1.00 . A A . 60 ARG NH2 1 1
16 19961 1 1 60 ARG O O -2.483 5.077 2.664 1.00 . A A . 60 ARG O 1 1
16 19962 1 1 61 ILE C C 0.991 6.021 2.233 1.00 . A A . 61 ILE C 1 1
16 19963 1 1 61 ILE CA C -0.124 5.333 1.465 1.00 . A A . 61 ILE CA 1 1
16 19964 1 1 61 ILE CB C 0.392 4.816 0.102 1.00 . A A . 61 ILE CB 1 1
16 19965 1 1 61 ILE CD1 C -0.383 3.687 -2.028 1.00 . A A . 61 ILE CD1 1 1
16 19966 1 1 61 ILE CG1 C -0.758 4.183 -0.666 1.00 . A A . 61 ILE CG1 1 1
16 19967 1 1 61 ILE CG2 C 1.496 3.796 0.296 1.00 . A A . 61 ILE CG2 1 1
16 19968 1 1 61 ILE H H -1.131 6.999 0.696 1.00 . A A . 61 ILE H 1 1
16 19969 1 1 61 ILE HA H -0.467 4.484 2.039 1.00 . A A . 61 ILE HA 1 1
16 19970 1 1 61 ILE HB H 0.774 5.648 -0.472 1.00 . A A . 61 ILE HB 1 1
16 19971 1 1 61 ILE HD11 H -1.250 3.236 -2.483 1.00 . A A . 61 ILE HD11 1 1
16 19972 1 1 61 ILE HD12 H 0.406 2.954 -1.936 1.00 . A A . 61 ILE HD12 1 1
16 19973 1 1 61 ILE HD13 H -0.049 4.518 -2.633 1.00 . A A . 61 ILE HD13 1 1
16 19974 1 1 61 ILE HG12 H -1.137 3.340 -0.109 1.00 . A A . 61 ILE HG12 1 1
16 19975 1 1 61 ILE HG13 H -1.547 4.912 -0.783 1.00 . A A . 61 ILE HG13 1 1
16 19976 1 1 61 ILE HG21 H 2.315 4.239 0.843 1.00 . A A . 61 ILE HG21 1 1
16 19977 1 1 61 ILE HG22 H 1.839 3.453 -0.669 1.00 . A A . 61 ILE HG22 1 1
16 19978 1 1 61 ILE HG23 H 1.092 2.964 0.853 1.00 . A A . 61 ILE HG23 1 1
16 19979 1 1 61 ILE N N -1.238 6.215 1.277 1.00 . A A . 61 ILE N 1 1
16 19980 1 1 61 ILE O O 1.221 7.227 2.073 1.00 . A A . 61 ILE O 1 1
16 19981 1 1 62 ILE C C 4.017 5.087 3.233 1.00 . A A . 62 ILE C 1 1
16 19982 1 1 62 ILE CA C 2.781 5.742 3.832 1.00 . A A . 62 ILE CA 1 1
16 19983 1 1 62 ILE CB C 2.714 5.355 5.365 1.00 . A A . 62 ILE CB 1 1
16 19984 1 1 62 ILE CD1 C 0.138 5.463 5.793 1.00 . A A . 62 ILE CD1 1 1
16 19985 1 1 62 ILE CG1 C 1.520 6.002 6.125 1.00 . A A . 62 ILE CG1 1 1
16 19986 1 1 62 ILE CG2 C 4.023 5.705 6.071 1.00 . A A . 62 ILE CG2 1 1
16 19987 1 1 62 ILE H H 1.360 4.338 3.212 1.00 . A A . 62 ILE H 1 1
16 19988 1 1 62 ILE HA H 2.848 6.814 3.727 1.00 . A A . 62 ILE HA 1 1
16 19989 1 1 62 ILE HB H 2.615 4.280 5.403 1.00 . A A . 62 ILE HB 1 1
16 19990 1 1 62 ILE HD11 H 0.098 4.409 6.025 1.00 . A A . 62 ILE HD11 1 1
16 19991 1 1 62 ILE HD12 H -0.060 5.604 4.740 1.00 . A A . 62 ILE HD12 1 1
16 19992 1 1 62 ILE HD13 H -0.605 5.988 6.375 1.00 . A A . 62 ILE HD13 1 1
16 19993 1 1 62 ILE HG12 H 1.666 5.823 7.180 1.00 . A A . 62 ILE HG12 1 1
16 19994 1 1 62 ILE HG13 H 1.523 7.067 5.941 1.00 . A A . 62 ILE HG13 1 1
16 19995 1 1 62 ILE HG21 H 4.195 6.768 6.004 1.00 . A A . 62 ILE HG21 1 1
16 19996 1 1 62 ILE HG22 H 4.835 5.184 5.581 1.00 . A A . 62 ILE HG22 1 1
16 19997 1 1 62 ILE HG23 H 3.971 5.405 7.108 1.00 . A A . 62 ILE HG23 1 1
16 19998 1 1 62 ILE N N 1.651 5.270 3.078 1.00 . A A . 62 ILE N 1 1
16 19999 1 1 62 ILE O O 4.212 3.869 3.365 1.00 . A A . 62 ILE O 1 1
16 20000 1 1 63 TRP C C 7.196 5.441 2.846 1.00 . A A . 63 TRP C 1 1
16 20001 1 1 63 TRP CA C 6.005 5.365 1.906 1.00 . A A . 63 TRP CA 1 1
16 20002 1 1 63 TRP CB C 6.283 6.152 0.618 1.00 . A A . 63 TRP CB 1 1
16 20003 1 1 63 TRP CD1 C 4.190 6.869 -0.638 1.00 . A A . 63 TRP CD1 1 1
16 20004 1 1 63 TRP CD2 C 5.020 4.902 -1.290 1.00 . A A . 63 TRP CD2 1 1
16 20005 1 1 63 TRP CE2 C 3.872 5.175 -2.049 1.00 . A A . 63 TRP CE2 1 1
16 20006 1 1 63 TRP CE3 C 5.718 3.712 -1.522 1.00 . A A . 63 TRP CE3 1 1
16 20007 1 1 63 TRP CG C 5.204 6.002 -0.396 1.00 . A A . 63 TRP CG 1 1
16 20008 1 1 63 TRP CH2 C 4.106 3.147 -3.228 1.00 . A A . 63 TRP CH2 1 1
16 20009 1 1 63 TRP CZ2 C 3.406 4.306 -3.023 1.00 . A A . 63 TRP CZ2 1 1
16 20010 1 1 63 TRP CZ3 C 5.252 2.848 -2.489 1.00 . A A . 63 TRP CZ3 1 1
16 20011 1 1 63 TRP H H 4.613 6.826 2.494 1.00 . A A . 63 TRP H 1 1
16 20012 1 1 63 TRP HA H 5.817 4.334 1.653 1.00 . A A . 63 TRP HA 1 1
16 20013 1 1 63 TRP HB2 H 6.370 7.202 0.853 1.00 . A A . 63 TRP HB2 1 1
16 20014 1 1 63 TRP HB3 H 7.209 5.806 0.183 1.00 . A A . 63 TRP HB3 1 1
16 20015 1 1 63 TRP HD1 H 4.059 7.802 -0.112 1.00 . A A . 63 TRP HD1 1 1
16 20016 1 1 63 TRP HE1 H 2.589 6.855 -1.967 1.00 . A A . 63 TRP HE1 1 1
16 20017 1 1 63 TRP HE3 H 6.605 3.468 -0.958 1.00 . A A . 63 TRP HE3 1 1
16 20018 1 1 63 TRP HH2 H 3.776 2.439 -3.975 1.00 . A A . 63 TRP HH2 1 1
16 20019 1 1 63 TRP HZ2 H 2.518 4.522 -3.601 1.00 . A A . 63 TRP HZ2 1 1
16 20020 1 1 63 TRP HZ3 H 5.775 1.923 -2.681 1.00 . A A . 63 TRP HZ3 1 1
16 20021 1 1 63 TRP N N 4.812 5.867 2.557 1.00 . A A . 63 TRP N 1 1
16 20022 1 1 63 TRP NE1 N 3.383 6.387 -1.629 1.00 . A A . 63 TRP NE1 1 1
16 20023 1 1 63 TRP O O 7.145 6.178 3.841 1.00 . A A . 63 TRP O 1 1
16 20024 1 1 64 PRO C C 10.157 6.052 3.286 1.00 . A A . 64 PRO C 1 1
16 20025 1 1 64 PRO CA C 9.465 4.702 3.409 1.00 . A A . 64 PRO CA 1 1
16 20026 1 1 64 PRO CB C 10.354 3.576 2.860 1.00 . A A . 64 PRO CB 1 1
16 20027 1 1 64 PRO CD C 8.384 3.643 1.527 1.00 . A A . 64 PRO CD 1 1
16 20028 1 1 64 PRO CG C 9.439 2.724 2.056 1.00 . A A . 64 PRO CG 1 1
16 20029 1 1 64 PRO HA H 9.244 4.533 4.452 1.00 . A A . 64 PRO HA 1 1
16 20030 1 1 64 PRO HB2 H 11.138 4.003 2.253 1.00 . A A . 64 PRO HB2 1 1
16 20031 1 1 64 PRO HB3 H 10.791 3.025 3.680 1.00 . A A . 64 PRO HB3 1 1
16 20032 1 1 64 PRO HD2 H 8.704 4.097 0.601 1.00 . A A . 64 PRO HD2 1 1
16 20033 1 1 64 PRO HD3 H 7.452 3.112 1.394 1.00 . A A . 64 PRO HD3 1 1
16 20034 1 1 64 PRO HG2 H 9.979 2.259 1.246 1.00 . A A . 64 PRO HG2 1 1
16 20035 1 1 64 PRO HG3 H 8.995 1.974 2.692 1.00 . A A . 64 PRO HG3 1 1
16 20036 1 1 64 PRO N N 8.267 4.650 2.595 1.00 . A A . 64 PRO N 1 1
16 20037 1 1 64 PRO O O 10.603 6.465 2.200 1.00 . A A . 64 PRO O 1 1
16 20038 1 1 65 LEU C C 11.352 7.904 5.964 1.00 . A A . 65 LEU C 1 1
16 20039 1 1 65 LEU CA C 10.810 7.989 4.577 1.00 . A A . 65 LEU CA 1 1
16 20040 1 1 65 LEU CB C 9.671 9.049 4.409 1.00 . A A . 65 LEU CB 1 1
16 20041 1 1 65 LEU CD1 C 10.342 11.157 5.689 1.00 . A A . 65 LEU CD1 1 1
16 20042 1 1 65 LEU CD2 C 11.168 10.791 3.352 1.00 . A A . 65 LEU CD2 1 1
16 20043 1 1 65 LEU CG C 10.025 10.556 4.329 1.00 . A A . 65 LEU CG 1 1
16 20044 1 1 65 LEU H H 9.900 6.280 5.224 1.00 . A A . 65 LEU H 1 1
16 20045 1 1 65 LEU HA H 11.642 8.176 3.912 1.00 . A A . 65 LEU HA 1 1
16 20046 1 1 65 LEU HB2 H 9.129 8.803 3.508 1.00 . A A . 65 LEU HB2 1 1
16 20047 1 1 65 LEU HB3 H 8.994 8.910 5.238 1.00 . A A . 65 LEU HB3 1 1
16 20048 1 1 65 LEU HD11 H 11.140 10.603 6.160 1.00 . A A . 65 LEU HD11 1 1
16 20049 1 1 65 LEU HD12 H 9.459 11.109 6.307 1.00 . A A . 65 LEU HD12 1 1
16 20050 1 1 65 LEU HD13 H 10.640 12.188 5.567 1.00 . A A . 65 LEU HD13 1 1
16 20051 1 1 65 LEU HD21 H 10.878 10.430 2.376 1.00 . A A . 65 LEU HD21 1 1
16 20052 1 1 65 LEU HD22 H 12.043 10.255 3.688 1.00 . A A . 65 LEU HD22 1 1
16 20053 1 1 65 LEU HD23 H 11.385 11.847 3.298 1.00 . A A . 65 LEU HD23 1 1
16 20054 1 1 65 LEU HG H 9.160 11.083 3.951 1.00 . A A . 65 LEU HG 1 1
16 20055 1 1 65 LEU N N 10.240 6.695 4.401 1.00 . A A . 65 LEU N 1 1
16 20056 1 1 65 LEU O O 10.927 7.010 6.713 1.00 . A A . 65 LEU O 1 1
16 20057 1 1 66 ASP C C 12.023 8.962 8.765 1.00 . A A . 66 ASP C 1 1
16 20058 1 1 66 ASP CA C 12.906 8.566 7.598 1.00 . A A . 66 ASP CA 1 1
16 20059 1 1 66 ASP CB C 14.290 9.170 7.677 1.00 . A A . 66 ASP CB 1 1
16 20060 1 1 66 ASP CG C 14.949 8.895 9.022 1.00 . A A . 66 ASP CG 1 1
16 20061 1 1 66 ASP H H 12.575 9.456 5.732 1.00 . A A . 66 ASP H 1 1
16 20062 1 1 66 ASP HA H 13.016 7.497 7.698 1.00 . A A . 66 ASP HA 1 1
16 20063 1 1 66 ASP HB2 H 14.868 8.741 6.871 1.00 . A A . 66 ASP HB2 1 1
16 20064 1 1 66 ASP HB3 H 14.215 10.235 7.525 1.00 . A A . 66 ASP HB3 1 1
16 20065 1 1 66 ASP N N 12.291 8.725 6.320 1.00 . A A . 66 ASP N 1 1
16 20066 1 1 66 ASP O O 11.880 10.129 9.124 1.00 . A A . 66 ASP O 1 1
16 20067 1 1 66 ASP OD1 O 15.366 7.742 9.263 1.00 . A A . 66 ASP OD1 1 1
16 20068 1 1 66 ASP OD2 O 15.060 9.814 9.856 1.00 . A A . 66 ASP OD2 1 1
16 20069 1 1 67 LYS C C 11.488 7.536 11.626 1.00 . A A . 67 LYS C 1 1
16 20070 1 1 67 LYS CA C 10.586 8.022 10.498 1.00 . A A . 67 LYS CA 1 1
16 20071 1 1 67 LYS CB C 9.281 7.162 10.429 1.00 . A A . 67 LYS CB 1 1
16 20072 1 1 67 LYS CD C 10.166 5.089 9.212 1.00 . A A . 67 LYS CD 1 1
16 20073 1 1 67 LYS CE C 10.239 3.564 9.198 1.00 . A A . 67 LYS CE 1 1
16 20074 1 1 67 LYS CG C 9.450 5.625 10.440 1.00 . A A . 67 LYS CG 1 1
16 20075 1 1 67 LYS H H 11.331 7.154 8.709 1.00 . A A . 67 LYS H 1 1
16 20076 1 1 67 LYS HA H 10.336 9.054 10.658 1.00 . A A . 67 LYS HA 1 1
16 20077 1 1 67 LYS HB2 H 8.658 7.418 11.272 1.00 . A A . 67 LYS HB2 1 1
16 20078 1 1 67 LYS HB3 H 8.752 7.433 9.528 1.00 . A A . 67 LYS HB3 1 1
16 20079 1 1 67 LYS HD2 H 9.675 5.447 8.320 1.00 . A A . 67 LYS HD2 1 1
16 20080 1 1 67 LYS HD3 H 11.170 5.480 9.258 1.00 . A A . 67 LYS HD3 1 1
16 20081 1 1 67 LYS HE2 H 10.811 3.242 8.341 1.00 . A A . 67 LYS HE2 1 1
16 20082 1 1 67 LYS HE3 H 10.744 3.247 10.098 1.00 . A A . 67 LYS HE3 1 1
16 20083 1 1 67 LYS HG2 H 10.045 5.381 11.308 1.00 . A A . 67 LYS HG2 1 1
16 20084 1 1 67 LYS HG3 H 8.476 5.167 10.527 1.00 . A A . 67 LYS HG3 1 1
16 20085 1 1 67 LYS HZ1 H 8.391 3.183 8.283 1.00 . A A . 67 LYS HZ1 1 1
16 20086 1 1 67 LYS HZ2 H 8.338 3.178 9.975 1.00 . A A . 67 LYS HZ2 1 1
16 20087 1 1 67 LYS HZ3 H 9.001 1.885 9.163 1.00 . A A . 67 LYS HZ3 1 1
16 20088 1 1 67 LYS N N 11.351 7.960 9.265 1.00 . A A . 67 LYS N 1 1
16 20089 1 1 67 LYS NZ N 8.909 2.921 9.147 1.00 . A A . 67 LYS NZ 1 1
16 20090 1 1 67 LYS O O 11.080 7.368 12.786 1.00 . A A . 67 LYS O 1 1
16 20091 1 1 68 GLY C C 14.085 5.440 11.741 1.00 . A A . 68 GLY C 1 1
16 20092 1 1 68 GLY CA C 13.686 6.815 12.149 1.00 . A A . 68 GLY CA 1 1
16 20093 1 1 68 GLY H H 12.997 7.538 10.347 1.00 . A A . 68 GLY H 1 1
16 20094 1 1 68 GLY HA2 H 14.549 7.463 12.148 1.00 . A A . 68 GLY HA2 1 1
16 20095 1 1 68 GLY HA3 H 13.265 6.774 13.140 1.00 . A A . 68 GLY HA3 1 1
16 20096 1 1 68 GLY N N 12.726 7.324 11.263 1.00 . A A . 68 GLY N 1 1
16 20097 1 1 68 GLY O O 13.661 4.446 12.358 1.00 . A A . 68 GLY O 1 1
16 20098 1 1 69 LEU C C 16.550 3.771 11.091 1.00 . A A . 69 LEU C 1 1
16 20099 1 1 69 LEU CA C 15.366 4.089 10.228 1.00 . A A . 69 LEU CA 1 1
16 20100 1 1 69 LEU CB C 15.772 4.067 8.733 1.00 . A A . 69 LEU CB 1 1
16 20101 1 1 69 LEU CD1 C 13.754 5.167 7.665 1.00 . A A . 69 LEU CD1 1 1
16 20102 1 1 69 LEU CD2 C 15.221 3.686 6.310 1.00 . A A . 69 LEU CD2 1 1
16 20103 1 1 69 LEU CG C 14.642 3.946 7.688 1.00 . A A . 69 LEU CG 1 1
16 20104 1 1 69 LEU H H 15.029 6.176 10.148 1.00 . A A . 69 LEU H 1 1
16 20105 1 1 69 LEU HA H 14.612 3.339 10.407 1.00 . A A . 69 LEU HA 1 1
16 20106 1 1 69 LEU HB2 H 16.311 4.980 8.526 1.00 . A A . 69 LEU HB2 1 1
16 20107 1 1 69 LEU HB3 H 16.453 3.242 8.589 1.00 . A A . 69 LEU HB3 1 1
16 20108 1 1 69 LEU HD11 H 14.356 6.024 7.404 1.00 . A A . 69 LEU HD11 1 1
16 20109 1 1 69 LEU HD12 H 13.322 5.313 8.645 1.00 . A A . 69 LEU HD12 1 1
16 20110 1 1 69 LEU HD13 H 12.968 5.040 6.936 1.00 . A A . 69 LEU HD13 1 1
16 20111 1 1 69 LEU HD21 H 14.419 3.610 5.590 1.00 . A A . 69 LEU HD21 1 1
16 20112 1 1 69 LEU HD22 H 15.785 2.765 6.322 1.00 . A A . 69 LEU HD22 1 1
16 20113 1 1 69 LEU HD23 H 15.872 4.504 6.035 1.00 . A A . 69 LEU HD23 1 1
16 20114 1 1 69 LEU HG H 14.023 3.101 7.948 1.00 . A A . 69 LEU HG 1 1
16 20115 1 1 69 LEU N N 14.821 5.354 10.655 1.00 . A A . 69 LEU N 1 1
16 20116 1 1 69 LEU O O 17.069 4.653 11.796 1.00 . A A . 69 LEU O 1 1
16 20117 1 1 70 GLU C C 19.388 2.539 11.136 1.00 . A A . 70 GLU C 1 1
16 20118 1 1 70 GLU CA C 18.099 2.201 11.872 1.00 . A A . 70 GLU CA 1 1
16 20119 1 1 70 GLU CB C 18.026 0.741 12.260 1.00 . A A . 70 GLU CB 1 1
16 20120 1 1 70 GLU CD C 18.853 -1.089 13.703 1.00 . A A . 70 GLU CD 1 1
16 20121 1 1 70 GLU CG C 18.970 0.356 13.368 1.00 . A A . 70 GLU CG 1 1
16 20122 1 1 70 GLU H H 16.585 1.901 10.461 1.00 . A A . 70 GLU H 1 1
16 20123 1 1 70 GLU HA H 18.051 2.813 12.760 1.00 . A A . 70 GLU HA 1 1
16 20124 1 1 70 GLU HB2 H 17.021 0.517 12.585 1.00 . A A . 70 GLU HB2 1 1
16 20125 1 1 70 GLU HB3 H 18.262 0.143 11.393 1.00 . A A . 70 GLU HB3 1 1
16 20126 1 1 70 GLU HG2 H 19.981 0.564 13.050 1.00 . A A . 70 GLU HG2 1 1
16 20127 1 1 70 GLU HG3 H 18.736 0.939 14.246 1.00 . A A . 70 GLU HG3 1 1
16 20128 1 1 70 GLU N N 16.994 2.564 11.057 1.00 . A A . 70 GLU N 1 1
16 20129 1 1 70 GLU O O 19.935 1.734 10.375 1.00 . A A . 70 GLU O 1 1
16 20130 1 1 70 GLU OE1 O 17.848 -1.487 14.341 1.00 . A A . 70 GLU OE1 1 1
16 20131 1 1 70 GLU OE2 O 19.741 -1.867 13.309 1.00 . A A . 70 GLU OE2 1 1
16 20132 1 1 71 HIS C C 22.188 3.915 11.458 1.00 . A A . 71 HIS C 1 1
16 20133 1 1 71 HIS CA C 20.978 4.297 10.646 1.00 . A A . 71 HIS CA 1 1
16 20134 1 1 71 HIS CB C 20.921 5.836 10.509 1.00 . A A . 71 HIS CB 1 1
16 20135 1 1 71 HIS CD2 C 18.502 6.576 9.983 1.00 . A A . 71 HIS CD2 1 1
16 20136 1 1 71 HIS CE1 C 18.791 7.317 7.959 1.00 . A A . 71 HIS CE1 1 1
16 20137 1 1 71 HIS CG C 19.797 6.390 9.682 1.00 . A A . 71 HIS CG 1 1
16 20138 1 1 71 HIS H H 19.269 4.341 11.897 1.00 . A A . 71 HIS H 1 1
16 20139 1 1 71 HIS HA H 21.052 3.853 9.665 1.00 . A A . 71 HIS HA 1 1
16 20140 1 1 71 HIS HB2 H 20.830 6.266 11.496 1.00 . A A . 71 HIS HB2 1 1
16 20141 1 1 71 HIS HB3 H 21.853 6.169 10.078 1.00 . A A . 71 HIS HB3 1 1
16 20142 1 1 71 HIS HD1 H 20.779 6.864 7.869 1.00 . A A . 71 HIS HD1 1 1
16 20143 1 1 71 HIS HD2 H 18.021 6.314 10.915 1.00 . A A . 71 HIS HD2 1 1
16 20144 1 1 71 HIS HE1 H 18.604 7.752 6.988 1.00 . A A . 71 HIS HE1 1 1
16 20145 1 1 71 HIS HE2 H 16.975 7.488 8.921 1.00 . A A . 71 HIS HE2 1 1
16 20146 1 1 71 HIS N N 19.796 3.773 11.295 1.00 . A A . 71 HIS N 1 1
16 20147 1 1 71 HIS ND1 N 19.951 6.866 8.397 1.00 . A A . 71 HIS ND1 1 1
16 20148 1 1 71 HIS NE2 N 17.906 7.145 8.905 1.00 . A A . 71 HIS NE2 1 1
16 20149 1 1 71 HIS O O 22.415 4.455 12.534 1.00 . A A . 71 HIS O 1 1
16 20150 1 1 72 HIS C C 25.326 3.306 11.264 1.00 . A A . 72 HIS C 1 1
16 20151 1 1 72 HIS CA C 24.106 2.514 11.696 1.00 . A A . 72 HIS CA 1 1
16 20152 1 1 72 HIS CB C 24.332 1.006 11.502 1.00 . A A . 72 HIS CB 1 1
16 20153 1 1 72 HIS CD2 C 26.796 0.327 11.974 1.00 . A A . 72 HIS CD2 1 1
16 20154 1 1 72 HIS CE1 C 26.550 -0.449 13.994 1.00 . A A . 72 HIS CE1 1 1
16 20155 1 1 72 HIS CG C 25.492 0.450 12.295 1.00 . A A . 72 HIS CG 1 1
16 20156 1 1 72 HIS H H 22.682 2.545 10.130 1.00 . A A . 72 HIS H 1 1
16 20157 1 1 72 HIS HA H 23.936 2.706 12.745 1.00 . A A . 72 HIS HA 1 1
16 20158 1 1 72 HIS HB2 H 23.440 0.472 11.794 1.00 . A A . 72 HIS HB2 1 1
16 20159 1 1 72 HIS HB3 H 24.528 0.818 10.457 1.00 . A A . 72 HIS HB3 1 1
16 20160 1 1 72 HIS HD1 H 24.546 -0.082 14.106 1.00 . A A . 72 HIS HD1 1 1
16 20161 1 1 72 HIS HD2 H 27.251 0.623 11.039 1.00 . A A . 72 HIS HD2 1 1
16 20162 1 1 72 HIS HE1 H 26.758 -0.885 14.960 1.00 . A A . 72 HIS HE1 1 1
16 20163 1 1 72 HIS HE2 H 28.363 0.007 13.251 1.00 . A A . 72 HIS HE2 1 1
16 20164 1 1 72 HIS N N 22.933 2.962 10.982 1.00 . A A . 72 HIS N 1 1
16 20165 1 1 72 HIS ND1 N 25.370 -0.047 13.569 1.00 . A A . 72 HIS ND1 1 1
16 20166 1 1 72 HIS NE2 N 27.432 -0.232 13.046 1.00 . A A . 72 HIS NE2 1 1
16 20167 1 1 72 HIS O O 26.145 3.683 12.092 1.00 . A A . 72 HIS O 1 1
16 20168 1 1 73 HIS C C 26.475 5.766 9.832 1.00 . A A . 73 HIS C 1 1
16 20169 1 1 73 HIS CA C 26.611 4.298 9.473 1.00 . A A . 73 HIS CA 1 1
16 20170 1 1 73 HIS CB C 26.820 4.110 7.965 1.00 . A A . 73 HIS CB 1 1
16 20171 1 1 73 HIS CD2 C 29.409 4.123 7.696 1.00 . A A . 73 HIS CD2 1 1
16 20172 1 1 73 HIS CE1 C 29.610 5.859 6.404 1.00 . A A . 73 HIS CE1 1 1
16 20173 1 1 73 HIS CG C 28.166 4.601 7.474 1.00 . A A . 73 HIS CG 1 1
16 20174 1 1 73 HIS H H 24.733 3.289 9.350 1.00 . A A . 73 HIS H 1 1
16 20175 1 1 73 HIS HA H 27.462 3.907 10.009 1.00 . A A . 73 HIS HA 1 1
16 20176 1 1 73 HIS HB2 H 26.740 3.058 7.732 1.00 . A A . 73 HIS HB2 1 1
16 20177 1 1 73 HIS HB3 H 26.054 4.651 7.431 1.00 . A A . 73 HIS HB3 1 1
16 20178 1 1 73 HIS HD1 H 27.632 6.269 6.283 1.00 . A A . 73 HIS HD1 1 1
16 20179 1 1 73 HIS HD2 H 29.666 3.257 8.286 1.00 . A A . 73 HIS HD2 1 1
16 20180 1 1 73 HIS HE1 H 30.035 6.639 5.791 1.00 . A A . 73 HIS HE1 1 1
16 20181 1 1 73 HIS HE2 H 31.228 5.022 7.279 1.00 . A A . 73 HIS HE2 1 1
16 20182 1 1 73 HIS N N 25.443 3.572 9.967 1.00 . A A . 73 HIS N 1 1
16 20183 1 1 73 HIS ND1 N 28.333 5.690 6.657 1.00 . A A . 73 HIS ND1 1 1
16 20184 1 1 73 HIS NE2 N 30.282 4.927 7.022 1.00 . A A . 73 HIS NE2 1 1
16 20185 1 1 73 HIS O O 27.450 6.437 10.098 1.00 . A A . 73 HIS O 1 1
16 20186 1 1 74 HIS C C 24.363 7.400 11.697 1.00 . A A . 74 HIS C 1 1
16 20187 1 1 74 HIS CA C 24.925 7.557 10.297 1.00 . A A . 74 HIS CA 1 1
16 20188 1 1 74 HIS CB C 23.897 8.233 9.327 1.00 . A A . 74 HIS CB 1 1
16 20189 1 1 74 HIS CD2 C 22.561 10.074 10.652 1.00 . A A . 74 HIS CD2 1 1
16 20190 1 1 74 HIS CE1 C 23.097 11.804 9.448 1.00 . A A . 74 HIS CE1 1 1
16 20191 1 1 74 HIS CG C 23.414 9.640 9.688 1.00 . A A . 74 HIS CG 1 1
16 20192 1 1 74 HIS H H 24.526 5.644 9.549 1.00 . A A . 74 HIS H 1 1
16 20193 1 1 74 HIS HA H 25.835 8.139 10.344 1.00 . A A . 74 HIS HA 1 1
16 20194 1 1 74 HIS HB2 H 24.345 8.299 8.347 1.00 . A A . 74 HIS HB2 1 1
16 20195 1 1 74 HIS HB3 H 23.031 7.594 9.250 1.00 . A A . 74 HIS HB3 1 1
16 20196 1 1 74 HIS HD1 H 24.319 10.812 8.167 1.00 . A A . 74 HIS HD1 1 1
16 20197 1 1 74 HIS HD2 H 22.110 9.465 11.423 1.00 . A A . 74 HIS HD2 1 1
16 20198 1 1 74 HIS HE1 H 23.151 12.815 9.070 1.00 . A A . 74 HIS HE1 1 1
16 20199 1 1 74 HIS HE2 H 21.610 11.911 10.813 1.00 . A A . 74 HIS HE2 1 1
16 20200 1 1 74 HIS N N 25.255 6.230 9.843 1.00 . A A . 74 HIS N 1 1
16 20201 1 1 74 HIS ND1 N 23.729 10.762 8.951 1.00 . A A . 74 HIS ND1 1 1
16 20202 1 1 74 HIS NE2 N 22.385 11.410 10.474 1.00 . A A . 74 HIS NE2 1 1
16 20203 1 1 74 HIS O O 23.159 7.397 11.896 1.00 . A A . 74 HIS O 1 1
16 20204 1 1 75 HIS C C 24.347 8.282 14.591 1.00 . A A . 75 HIS C 1 1
16 20205 1 1 75 HIS CA C 24.840 6.961 14.032 1.00 . A A . 75 HIS CA 1 1
16 20206 1 1 75 HIS CB C 26.012 6.404 14.853 1.00 . A A . 75 HIS CB 1 1
16 20207 1 1 75 HIS CD2 C 25.681 6.676 17.412 1.00 . A A . 75 HIS CD2 1 1
16 20208 1 1 75 HIS CE1 C 24.989 4.653 17.843 1.00 . A A . 75 HIS CE1 1 1
16 20209 1 1 75 HIS CG C 25.657 5.991 16.248 1.00 . A A . 75 HIS CG 1 1
16 20210 1 1 75 HIS H H 26.199 7.131 12.411 1.00 . A A . 75 HIS H 1 1
16 20211 1 1 75 HIS HA H 24.021 6.256 14.037 1.00 . A A . 75 HIS HA 1 1
16 20212 1 1 75 HIS HB2 H 26.416 5.540 14.350 1.00 . A A . 75 HIS HB2 1 1
16 20213 1 1 75 HIS HB3 H 26.780 7.162 14.918 1.00 . A A . 75 HIS HB3 1 1
16 20214 1 1 75 HIS HD1 H 25.118 3.979 15.940 1.00 . A A . 75 HIS HD1 1 1
16 20215 1 1 75 HIS HD2 H 25.978 7.706 17.546 1.00 . A A . 75 HIS HD2 1 1
16 20216 1 1 75 HIS HE1 H 24.631 3.776 18.360 1.00 . A A . 75 HIS HE1 1 1
16 20217 1 1 75 HIS HE2 H 25.419 5.940 19.349 1.00 . A A . 75 HIS HE2 1 1
16 20218 1 1 75 HIS N N 25.243 7.167 12.647 1.00 . A A . 75 HIS N 1 1
16 20219 1 1 75 HIS ND1 N 25.222 4.733 16.565 1.00 . A A . 75 HIS ND1 1 1
16 20220 1 1 75 HIS NE2 N 25.261 5.817 18.387 1.00 . A A . 75 HIS NE2 1 1
16 20221 1 1 75 HIS O O 23.461 8.331 15.446 1.00 . A A . 75 HIS O 1 1
16 20222 1 1 76 HIS C C 25.441 11.526 13.490 1.00 . A A . 76 HIS C 1 1
16 20223 1 1 76 HIS CA C 24.557 10.686 14.352 1.00 . A A . 76 HIS CA 1 1
16 20224 1 1 76 HIS CB C 24.715 11.093 15.833 1.00 . A A . 76 HIS CB 1 1
16 20225 1 1 76 HIS CD2 C 22.955 12.909 16.423 1.00 . A A . 76 HIS CD2 1 1
16 20226 1 1 76 HIS CE1 C 24.267 14.648 16.387 1.00 . A A . 76 HIS CE1 1 1
16 20227 1 1 76 HIS CG C 24.200 12.475 16.121 1.00 . A A . 76 HIS CG 1 1
16 20228 1 1 76 HIS H H 25.697 9.199 13.486 1.00 . A A . 76 HIS H 1 1
16 20229 1 1 76 HIS HA H 23.533 10.815 14.030 1.00 . A A . 76 HIS HA 1 1
16 20230 1 1 76 HIS HB2 H 24.166 10.398 16.450 1.00 . A A . 76 HIS HB2 1 1
16 20231 1 1 76 HIS HB3 H 25.759 11.059 16.103 1.00 . A A . 76 HIS HB3 1 1
16 20232 1 1 76 HIS HD1 H 25.960 13.619 15.929 1.00 . A A . 76 HIS HD1 1 1
16 20233 1 1 76 HIS HD2 H 22.068 12.298 16.519 1.00 . A A . 76 HIS HD2 1 1
16 20234 1 1 76 HIS HE1 H 24.632 15.660 16.446 1.00 . A A . 76 HIS HE1 1 1
16 20235 1 1 76 HIS HE2 H 22.380 14.790 17.106 1.00 . A A . 76 HIS HE2 1 1
16 20236 1 1 76 HIS N N 24.937 9.330 14.092 1.00 . A A . 76 HIS N 1 1
16 20237 1 1 76 HIS ND1 N 24.993 13.594 16.110 1.00 . A A . 76 HIS ND1 1 1
16 20238 1 1 76 HIS NE2 N 23.027 14.265 16.582 1.00 . A A . 76 HIS NE2 1 1
16 20239 1 1 76 HIS O O 25.063 11.822 12.367 1.00 . A A . 76 HIS O 1 1
16 20240 1 1 76 HIS OXT O 26.563 11.813 13.904 1.00 . A A . 76 HIS OXT 1 1
17 20241 1 1 1 GLU C C 4.785 -5.565 -23.371 1.00 . A A . 1 GLU C 1 1
17 20242 1 1 1 GLU CA C 3.690 -5.476 -24.405 1.00 . A A . 1 GLU CA 1 1
17 20243 1 1 1 GLU CB C 2.582 -6.508 -24.066 1.00 . A A . 1 GLU CB 1 1
17 20244 1 1 1 GLU CD C 1.682 -6.802 -26.410 1.00 . A A . 1 GLU CD 1 1
17 20245 1 1 1 GLU CG C 1.349 -6.499 -24.977 1.00 . A A . 1 GLU CG 1 1
17 20246 1 1 1 GLU H1 H 3.563 -5.685 -26.475 1.00 . A A . 1 GLU H1 1 1
17 20247 1 1 1 GLU H2 H 4.751 -6.631 -25.721 1.00 . A A . 1 GLU H2 1 1
17 20248 1 1 1 GLU H3 H 5.009 -5.002 -25.932 1.00 . A A . 1 GLU H3 1 1
17 20249 1 1 1 GLU HA H 3.274 -4.480 -24.392 1.00 . A A . 1 GLU HA 1 1
17 20250 1 1 1 GLU HB2 H 3.015 -7.496 -24.115 1.00 . A A . 1 GLU HB2 1 1
17 20251 1 1 1 GLU HB3 H 2.257 -6.329 -23.052 1.00 . A A . 1 GLU HB3 1 1
17 20252 1 1 1 GLU HG2 H 0.647 -7.239 -24.624 1.00 . A A . 1 GLU HG2 1 1
17 20253 1 1 1 GLU HG3 H 0.891 -5.522 -24.924 1.00 . A A . 1 GLU HG3 1 1
17 20254 1 1 1 GLU N N 4.276 -5.707 -25.718 1.00 . A A . 1 GLU N 1 1
17 20255 1 1 1 GLU O O 5.175 -6.662 -22.959 1.00 . A A . 1 GLU O 1 1
17 20256 1 1 1 GLU OE1 O 1.830 -7.969 -26.766 1.00 . A A . 1 GLU OE1 1 1
17 20257 1 1 1 GLU OE2 O 1.865 -5.850 -27.191 1.00 . A A . 1 GLU OE2 1 1
17 20258 1 1 2 ASP C C 5.903 -4.037 -20.666 1.00 . A A . 2 ASP C 1 1
17 20259 1 1 2 ASP CA C 6.395 -4.437 -22.026 1.00 . A A . 2 ASP CA 1 1
17 20260 1 1 2 ASP CB C 7.604 -3.586 -22.461 1.00 . A A . 2 ASP CB 1 1
17 20261 1 1 2 ASP CG C 7.305 -2.124 -22.673 1.00 . A A . 2 ASP CG 1 1
17 20262 1 1 2 ASP H H 4.980 -3.586 -23.325 1.00 . A A . 2 ASP H 1 1
17 20263 1 1 2 ASP HA H 6.709 -5.467 -21.957 1.00 . A A . 2 ASP HA 1 1
17 20264 1 1 2 ASP HB2 H 8.369 -3.657 -21.704 1.00 . A A . 2 ASP HB2 1 1
17 20265 1 1 2 ASP HB3 H 7.994 -3.991 -23.384 1.00 . A A . 2 ASP HB3 1 1
17 20266 1 1 2 ASP N N 5.324 -4.443 -22.988 1.00 . A A . 2 ASP N 1 1
17 20267 1 1 2 ASP O O 4.811 -3.443 -20.526 1.00 . A A . 2 ASP O 1 1
17 20268 1 1 2 ASP OD1 O 6.959 -1.738 -23.801 1.00 . A A . 2 ASP OD1 1 1
17 20269 1 1 2 ASP OD2 O 7.457 -1.322 -21.742 1.00 . A A . 2 ASP OD2 1 1
17 20270 1 1 3 MET C C 6.199 -2.665 -17.983 1.00 . A A . 3 MET C 1 1
17 20271 1 1 3 MET CA C 6.361 -4.155 -18.279 1.00 . A A . 3 MET CA 1 1
17 20272 1 1 3 MET CB C 7.427 -4.782 -17.360 1.00 . A A . 3 MET CB 1 1
17 20273 1 1 3 MET CE C 11.478 -3.972 -16.751 1.00 . A A . 3 MET CE 1 1
17 20274 1 1 3 MET CG C 8.826 -4.193 -17.504 1.00 . A A . 3 MET CG 1 1
17 20275 1 1 3 MET H H 7.520 -4.850 -19.893 1.00 . A A . 3 MET H 1 1
17 20276 1 1 3 MET HA H 5.418 -4.642 -18.082 1.00 . A A . 3 MET HA 1 1
17 20277 1 1 3 MET HB2 H 7.115 -4.659 -16.334 1.00 . A A . 3 MET HB2 1 1
17 20278 1 1 3 MET HB3 H 7.482 -5.838 -17.578 1.00 . A A . 3 MET HB3 1 1
17 20279 1 1 3 MET HE1 H 11.278 -2.925 -16.584 1.00 . A A . 3 MET HE1 1 1
17 20280 1 1 3 MET HE2 H 11.761 -4.129 -17.780 1.00 . A A . 3 MET HE2 1 1
17 20281 1 1 3 MET HE3 H 12.284 -4.289 -16.106 1.00 . A A . 3 MET HE3 1 1
17 20282 1 1 3 MET HG2 H 9.164 -4.350 -18.517 1.00 . A A . 3 MET HG2 1 1
17 20283 1 1 3 MET HG3 H 8.772 -3.133 -17.310 1.00 . A A . 3 MET HG3 1 1
17 20284 1 1 3 MET N N 6.680 -4.392 -19.672 1.00 . A A . 3 MET N 1 1
17 20285 1 1 3 MET O O 7.037 -1.837 -18.362 1.00 . A A . 3 MET O 1 1
17 20286 1 1 3 MET SD S 10.015 -4.932 -16.368 1.00 . A A . 3 MET SD 1 1
17 20287 1 1 4 GLU C C 5.368 -0.680 -15.603 1.00 . A A . 4 GLU C 1 1
17 20288 1 1 4 GLU CA C 4.827 -0.968 -16.985 1.00 . A A . 4 GLU CA 1 1
17 20289 1 1 4 GLU CB C 3.328 -0.716 -17.035 1.00 . A A . 4 GLU CB 1 1
17 20290 1 1 4 GLU CD C 1.288 -0.595 -18.460 1.00 . A A . 4 GLU CD 1 1
17 20291 1 1 4 GLU CG C 2.746 -0.871 -18.421 1.00 . A A . 4 GLU CG 1 1
17 20292 1 1 4 GLU H H 4.495 -3.040 -17.059 1.00 . A A . 4 GLU H 1 1
17 20293 1 1 4 GLU HA H 5.313 -0.341 -17.716 1.00 . A A . 4 GLU HA 1 1
17 20294 1 1 4 GLU HB2 H 2.834 -1.415 -16.377 1.00 . A A . 4 GLU HB2 1 1
17 20295 1 1 4 GLU HB3 H 3.130 0.288 -16.689 1.00 . A A . 4 GLU HB3 1 1
17 20296 1 1 4 GLU HG2 H 3.233 -0.171 -19.083 1.00 . A A . 4 GLU HG2 1 1
17 20297 1 1 4 GLU HG3 H 2.923 -1.878 -18.766 1.00 . A A . 4 GLU HG3 1 1
17 20298 1 1 4 GLU N N 5.117 -2.333 -17.337 1.00 . A A . 4 GLU N 1 1
17 20299 1 1 4 GLU O O 5.061 -1.419 -14.661 1.00 . A A . 4 GLU O 1 1
17 20300 1 1 4 GLU OE1 O 0.894 0.590 -18.431 1.00 . A A . 4 GLU OE1 1 1
17 20301 1 1 4 GLU OE2 O 0.506 -1.533 -18.508 1.00 . A A . 4 GLU OE2 1 1
17 20302 1 1 5 PRO C C 5.842 1.134 -13.090 1.00 . A A . 5 PRO C 1 1
17 20303 1 1 5 PRO CA C 6.827 0.698 -14.173 1.00 . A A . 5 PRO CA 1 1
17 20304 1 1 5 PRO CB C 7.784 1.855 -14.498 1.00 . A A . 5 PRO CB 1 1
17 20305 1 1 5 PRO CD C 6.586 1.326 -16.499 1.00 . A A . 5 PRO CD 1 1
17 20306 1 1 5 PRO CG C 7.878 1.885 -15.980 1.00 . A A . 5 PRO CG 1 1
17 20307 1 1 5 PRO HA H 7.405 -0.141 -13.817 1.00 . A A . 5 PRO HA 1 1
17 20308 1 1 5 PRO HB2 H 7.377 2.778 -14.109 1.00 . A A . 5 PRO HB2 1 1
17 20309 1 1 5 PRO HB3 H 8.747 1.669 -14.046 1.00 . A A . 5 PRO HB3 1 1
17 20310 1 1 5 PRO HD2 H 5.854 2.113 -16.613 1.00 . A A . 5 PRO HD2 1 1
17 20311 1 1 5 PRO HD3 H 6.773 0.830 -17.438 1.00 . A A . 5 PRO HD3 1 1
17 20312 1 1 5 PRO HG2 H 8.020 2.899 -16.323 1.00 . A A . 5 PRO HG2 1 1
17 20313 1 1 5 PRO HG3 H 8.702 1.261 -16.286 1.00 . A A . 5 PRO HG3 1 1
17 20314 1 1 5 PRO N N 6.195 0.371 -15.448 1.00 . A A . 5 PRO N 1 1
17 20315 1 1 5 PRO O O 5.460 2.306 -13.011 1.00 . A A . 5 PRO O 1 1
17 20316 1 1 6 CYS C C 5.438 0.392 -9.943 1.00 . A A . 6 CYS C 1 1
17 20317 1 1 6 CYS CA C 4.558 0.503 -11.183 1.00 . A A . 6 CYS CA 1 1
17 20318 1 1 6 CYS CB C 3.362 -0.453 -11.098 1.00 . A A . 6 CYS CB 1 1
17 20319 1 1 6 CYS H H 5.596 -0.745 -12.505 1.00 . A A . 6 CYS H 1 1
17 20320 1 1 6 CYS HA H 4.215 1.522 -11.283 1.00 . A A . 6 CYS HA 1 1
17 20321 1 1 6 CYS HB2 H 3.704 -1.447 -10.857 1.00 . A A . 6 CYS HB2 1 1
17 20322 1 1 6 CYS HB3 H 2.720 -0.106 -10.302 1.00 . A A . 6 CYS HB3 1 1
17 20323 1 1 6 CYS HG H 3.238 -0.691 -13.606 1.00 . A A . 6 CYS HG 1 1
17 20324 1 1 6 CYS N N 5.381 0.194 -12.313 1.00 . A A . 6 CYS N 1 1
17 20325 1 1 6 CYS O O 6.598 -0.032 -10.041 1.00 . A A . 6 CYS O 1 1
17 20326 1 1 6 CYS SG S 2.373 -0.537 -12.613 1.00 . A A . 6 CYS SG 1 1
17 20327 1 1 7 LEU C C 5.600 -0.626 -6.839 1.00 . A A . 7 LEU C 1 1
17 20328 1 1 7 LEU CA C 5.713 0.722 -7.560 1.00 . A A . 7 LEU CA 1 1
17 20329 1 1 7 LEU CB C 5.319 1.902 -6.635 1.00 . A A . 7 LEU CB 1 1
17 20330 1 1 7 LEU CD1 C 4.750 3.753 -8.330 1.00 . A A . 7 LEU CD1 1 1
17 20331 1 1 7 LEU CD2 C 5.563 4.353 -6.034 1.00 . A A . 7 LEU CD2 1 1
17 20332 1 1 7 LEU CG C 5.636 3.334 -7.155 1.00 . A A . 7 LEU CG 1 1
17 20333 1 1 7 LEU H H 3.963 0.968 -8.748 1.00 . A A . 7 LEU H 1 1
17 20334 1 1 7 LEU HA H 6.742 0.844 -7.867 1.00 . A A . 7 LEU HA 1 1
17 20335 1 1 7 LEU HB2 H 4.257 1.838 -6.452 1.00 . A A . 7 LEU HB2 1 1
17 20336 1 1 7 LEU HB3 H 5.830 1.764 -5.694 1.00 . A A . 7 LEU HB3 1 1
17 20337 1 1 7 LEU HD11 H 4.884 3.054 -9.144 1.00 . A A . 7 LEU HD11 1 1
17 20338 1 1 7 LEU HD12 H 5.032 4.742 -8.657 1.00 . A A . 7 LEU HD12 1 1
17 20339 1 1 7 LEU HD13 H 3.714 3.758 -8.031 1.00 . A A . 7 LEU HD13 1 1
17 20340 1 1 7 LEU HD21 H 5.780 5.335 -6.428 1.00 . A A . 7 LEU HD21 1 1
17 20341 1 1 7 LEU HD22 H 6.286 4.103 -5.273 1.00 . A A . 7 LEU HD22 1 1
17 20342 1 1 7 LEU HD23 H 4.572 4.350 -5.604 1.00 . A A . 7 LEU HD23 1 1
17 20343 1 1 7 LEU HG H 6.651 3.320 -7.523 1.00 . A A . 7 LEU HG 1 1
17 20344 1 1 7 LEU N N 4.913 0.723 -8.791 1.00 . A A . 7 LEU N 1 1
17 20345 1 1 7 LEU O O 5.690 -0.715 -5.605 1.00 . A A . 7 LEU O 1 1
17 20346 1 1 8 THR C C 6.480 -3.484 -6.327 1.00 . A A . 8 THR C 1 1
17 20347 1 1 8 THR CA C 5.300 -3.017 -7.212 1.00 . A A . 8 THR CA 1 1
17 20348 1 1 8 THR CB C 5.244 -3.883 -8.470 1.00 . A A . 8 THR CB 1 1
17 20349 1 1 8 THR CG2 C 4.658 -5.233 -8.152 1.00 . A A . 8 THR CG2 1 1
17 20350 1 1 8 THR H H 5.470 -1.509 -8.603 1.00 . A A . 8 THR H 1 1
17 20351 1 1 8 THR HA H 4.365 -3.132 -6.684 1.00 . A A . 8 THR HA 1 1
17 20352 1 1 8 THR HB H 6.241 -3.998 -8.868 1.00 . A A . 8 THR HB 1 1
17 20353 1 1 8 THR HG1 H 3.507 -3.605 -9.373 1.00 . A A . 8 THR HG1 1 1
17 20354 1 1 8 THR HG21 H 4.632 -5.848 -9.039 1.00 . A A . 8 THR HG21 1 1
17 20355 1 1 8 THR HG22 H 3.653 -5.045 -7.811 1.00 . A A . 8 THR HG22 1 1
17 20356 1 1 8 THR HG23 H 5.229 -5.710 -7.370 1.00 . A A . 8 THR HG23 1 1
17 20357 1 1 8 THR N N 5.460 -1.655 -7.635 1.00 . A A . 8 THR N 1 1
17 20358 1 1 8 THR O O 7.652 -3.169 -6.606 1.00 . A A . 8 THR O 1 1
17 20359 1 1 8 THR OG1 O 4.396 -3.223 -9.438 1.00 . A A . 8 THR OG1 1 1
17 20360 1 1 9 GLY C C 7.377 -3.925 -3.130 1.00 . A A . 9 GLY C 1 1
17 20361 1 1 9 GLY CA C 7.199 -4.730 -4.392 1.00 . A A . 9 GLY CA 1 1
17 20362 1 1 9 GLY H H 5.216 -4.353 -5.056 1.00 . A A . 9 GLY H 1 1
17 20363 1 1 9 GLY HA2 H 6.942 -5.744 -4.127 1.00 . A A . 9 GLY HA2 1 1
17 20364 1 1 9 GLY HA3 H 8.132 -4.739 -4.936 1.00 . A A . 9 GLY HA3 1 1
17 20365 1 1 9 GLY N N 6.165 -4.189 -5.256 1.00 . A A . 9 GLY N 1 1
17 20366 1 1 9 GLY O O 7.998 -4.384 -2.159 1.00 . A A . 9 GLY O 1 1
17 20367 1 1 10 THR C C 5.848 -2.230 -1.002 1.00 . A A . 10 THR C 1 1
17 20368 1 1 10 THR CA C 6.943 -1.866 -2.002 1.00 . A A . 10 THR CA 1 1
17 20369 1 1 10 THR CB C 6.750 -0.410 -2.459 1.00 . A A . 10 THR CB 1 1
17 20370 1 1 10 THR CG2 C 7.242 0.562 -1.393 1.00 . A A . 10 THR CG2 1 1
17 20371 1 1 10 THR H H 6.375 -2.428 -3.933 1.00 . A A . 10 THR H 1 1
17 20372 1 1 10 THR HA H 7.918 -1.971 -1.550 1.00 . A A . 10 THR HA 1 1
17 20373 1 1 10 THR HB H 5.700 -0.238 -2.644 1.00 . A A . 10 THR HB 1 1
17 20374 1 1 10 THR HG1 H 6.903 -0.295 -4.411 1.00 . A A . 10 THR HG1 1 1
17 20375 1 1 10 THR HG21 H 8.293 0.392 -1.212 1.00 . A A . 10 THR HG21 1 1
17 20376 1 1 10 THR HG22 H 6.688 0.404 -0.479 1.00 . A A . 10 THR HG22 1 1
17 20377 1 1 10 THR HG23 H 7.094 1.576 -1.735 1.00 . A A . 10 THR HG23 1 1
17 20378 1 1 10 THR N N 6.847 -2.740 -3.134 1.00 . A A . 10 THR N 1 1
17 20379 1 1 10 THR O O 4.680 -2.400 -1.390 1.00 . A A . 10 THR O 1 1
17 20380 1 1 10 THR OG1 O 7.509 -0.196 -3.661 1.00 . A A . 10 THR OG1 1 1
17 20381 1 1 11 LYS C C 5.104 -1.488 2.171 1.00 . A A . 11 LYS C 1 1
17 20382 1 1 11 LYS CA C 5.238 -2.677 1.254 1.00 . A A . 11 LYS CA 1 1
17 20383 1 1 11 LYS CB C 5.469 -4.045 1.949 1.00 . A A . 11 LYS CB 1 1
17 20384 1 1 11 LYS CD C 6.607 -3.878 4.228 1.00 . A A . 11 LYS CD 1 1
17 20385 1 1 11 LYS CE C 5.505 -4.706 4.884 1.00 . A A . 11 LYS CE 1 1
17 20386 1 1 11 LYS CG C 6.761 -4.231 2.746 1.00 . A A . 11 LYS CG 1 1
17 20387 1 1 11 LYS H H 7.146 -2.261 0.506 1.00 . A A . 11 LYS H 1 1
17 20388 1 1 11 LYS HA H 4.302 -2.708 0.714 1.00 . A A . 11 LYS HA 1 1
17 20389 1 1 11 LYS HB2 H 4.642 -4.221 2.620 1.00 . A A . 11 LYS HB2 1 1
17 20390 1 1 11 LYS HB3 H 5.432 -4.806 1.184 1.00 . A A . 11 LYS HB3 1 1
17 20391 1 1 11 LYS HD2 H 7.539 -4.076 4.736 1.00 . A A . 11 LYS HD2 1 1
17 20392 1 1 11 LYS HD3 H 6.361 -2.830 4.315 1.00 . A A . 11 LYS HD3 1 1
17 20393 1 1 11 LYS HE2 H 4.546 -4.273 4.628 1.00 . A A . 11 LYS HE2 1 1
17 20394 1 1 11 LYS HE3 H 5.539 -5.719 4.512 1.00 . A A . 11 LYS HE3 1 1
17 20395 1 1 11 LYS HG2 H 7.062 -5.265 2.674 1.00 . A A . 11 LYS HG2 1 1
17 20396 1 1 11 LYS HG3 H 7.526 -3.606 2.311 1.00 . A A . 11 LYS HG3 1 1
17 20397 1 1 11 LYS HZ1 H 6.525 -5.098 6.655 1.00 . A A . 11 LYS HZ1 1 1
17 20398 1 1 11 LYS HZ2 H 4.868 -5.362 6.720 1.00 . A A . 11 LYS HZ2 1 1
17 20399 1 1 11 LYS HZ3 H 5.450 -3.788 6.800 1.00 . A A . 11 LYS HZ3 1 1
17 20400 1 1 11 LYS N N 6.208 -2.390 0.245 1.00 . A A . 11 LYS N 1 1
17 20401 1 1 11 LYS NZ N 5.605 -4.718 6.356 1.00 . A A . 11 LYS NZ 1 1
17 20402 1 1 11 LYS O O 6.028 -1.097 2.886 1.00 . A A . 11 LYS O 1 1
17 20403 1 1 12 VAL C C 2.612 0.210 3.750 1.00 . A A . 12 VAL C 1 1
17 20404 1 1 12 VAL CA C 3.686 0.358 2.700 1.00 . A A . 12 VAL CA 1 1
17 20405 1 1 12 VAL CB C 3.149 1.315 1.600 1.00 . A A . 12 VAL CB 1 1
17 20406 1 1 12 VAL CG1 C 4.188 1.530 0.519 1.00 . A A . 12 VAL CG1 1 1
17 20407 1 1 12 VAL CG2 C 1.873 0.747 0.972 1.00 . A A . 12 VAL CG2 1 1
17 20408 1 1 12 VAL H H 3.233 -1.365 1.636 1.00 . A A . 12 VAL H 1 1
17 20409 1 1 12 VAL HA H 4.585 0.794 3.107 1.00 . A A . 12 VAL HA 1 1
17 20410 1 1 12 VAL HB H 2.906 2.265 2.051 1.00 . A A . 12 VAL HB 1 1
17 20411 1 1 12 VAL HG11 H 3.806 2.220 -0.219 1.00 . A A . 12 VAL HG11 1 1
17 20412 1 1 12 VAL HG12 H 4.403 0.585 0.044 1.00 . A A . 12 VAL HG12 1 1
17 20413 1 1 12 VAL HG13 H 5.097 1.926 0.948 1.00 . A A . 12 VAL HG13 1 1
17 20414 1 1 12 VAL HG21 H 1.533 1.406 0.188 1.00 . A A . 12 VAL HG21 1 1
17 20415 1 1 12 VAL HG22 H 1.108 0.665 1.731 1.00 . A A . 12 VAL HG22 1 1
17 20416 1 1 12 VAL HG23 H 2.079 -0.231 0.563 1.00 . A A . 12 VAL HG23 1 1
17 20417 1 1 12 VAL N N 3.971 -0.906 2.097 1.00 . A A . 12 VAL N 1 1
17 20418 1 1 12 VAL O O 2.101 -0.884 3.977 1.00 . A A . 12 VAL O 1 1
17 20419 1 1 13 LYS C C 0.071 2.108 4.556 1.00 . A A . 13 LYS C 1 1
17 20420 1 1 13 LYS CA C 1.138 1.343 5.240 1.00 . A A . 13 LYS CA 1 1
17 20421 1 1 13 LYS CB C 1.434 1.946 6.624 1.00 . A A . 13 LYS CB 1 1
17 20422 1 1 13 LYS CD C 2.374 1.611 8.957 1.00 . A A . 13 LYS CD 1 1
17 20423 1 1 13 LYS CE C 3.245 2.846 8.883 1.00 . A A . 13 LYS CE 1 1
17 20424 1 1 13 LYS CG C 2.136 0.998 7.579 1.00 . A A . 13 LYS CG 1 1
17 20425 1 1 13 LYS H H 2.768 2.130 4.195 1.00 . A A . 13 LYS H 1 1
17 20426 1 1 13 LYS HA H 0.794 0.325 5.355 1.00 . A A . 13 LYS HA 1 1
17 20427 1 1 13 LYS HB2 H 2.057 2.818 6.494 1.00 . A A . 13 LYS HB2 1 1
17 20428 1 1 13 LYS HB3 H 0.500 2.252 7.071 1.00 . A A . 13 LYS HB3 1 1
17 20429 1 1 13 LYS HD2 H 1.420 1.886 9.381 1.00 . A A . 13 LYS HD2 1 1
17 20430 1 1 13 LYS HD3 H 2.847 0.878 9.593 1.00 . A A . 13 LYS HD3 1 1
17 20431 1 1 13 LYS HE2 H 4.134 2.587 8.330 1.00 . A A . 13 LYS HE2 1 1
17 20432 1 1 13 LYS HE3 H 2.687 3.596 8.339 1.00 . A A . 13 LYS HE3 1 1
17 20433 1 1 13 LYS HG2 H 1.476 0.153 7.719 1.00 . A A . 13 LYS HG2 1 1
17 20434 1 1 13 LYS HG3 H 3.075 0.678 7.151 1.00 . A A . 13 LYS HG3 1 1
17 20435 1 1 13 LYS HZ1 H 4.121 4.263 10.173 1.00 . A A . 13 LYS HZ1 1 1
17 20436 1 1 13 LYS HZ2 H 4.211 2.683 10.730 1.00 . A A . 13 LYS HZ2 1 1
17 20437 1 1 13 LYS HZ3 H 2.758 3.507 10.817 1.00 . A A . 13 LYS HZ3 1 1
17 20438 1 1 13 LYS N N 2.266 1.305 4.364 1.00 . A A . 13 LYS N 1 1
17 20439 1 1 13 LYS NZ N 3.602 3.363 10.230 1.00 . A A . 13 LYS NZ 1 1
17 20440 1 1 13 LYS O O 0.340 3.111 3.894 1.00 . A A . 13 LYS O 1 1
17 20441 1 1 14 VAL C C -3.178 2.663 5.113 1.00 . A A . 14 VAL C 1 1
17 20442 1 1 14 VAL CA C -2.226 2.196 4.035 1.00 . A A . 14 VAL CA 1 1
17 20443 1 1 14 VAL CB C -2.922 1.188 3.080 1.00 . A A . 14 VAL CB 1 1
17 20444 1 1 14 VAL CG1 C -4.184 1.773 2.494 1.00 . A A . 14 VAL CG1 1 1
17 20445 1 1 14 VAL CG2 C -1.974 0.770 1.958 1.00 . A A . 14 VAL CG2 1 1
17 20446 1 1 14 VAL H H -1.218 0.783 5.169 1.00 . A A . 14 VAL H 1 1
17 20447 1 1 14 VAL HA H -1.896 3.046 3.457 1.00 . A A . 14 VAL HA 1 1
17 20448 1 1 14 VAL HB H -3.185 0.304 3.641 1.00 . A A . 14 VAL HB 1 1
17 20449 1 1 14 VAL HG11 H -4.644 1.027 1.863 1.00 . A A . 14 VAL HG11 1 1
17 20450 1 1 14 VAL HG12 H -3.941 2.647 1.907 1.00 . A A . 14 VAL HG12 1 1
17 20451 1 1 14 VAL HG13 H -4.867 2.046 3.285 1.00 . A A . 14 VAL HG13 1 1
17 20452 1 1 14 VAL HG21 H -1.687 1.632 1.372 1.00 . A A . 14 VAL HG21 1 1
17 20453 1 1 14 VAL HG22 H -2.463 0.050 1.320 1.00 . A A . 14 VAL HG22 1 1
17 20454 1 1 14 VAL HG23 H -1.091 0.323 2.393 1.00 . A A . 14 VAL HG23 1 1
17 20455 1 1 14 VAL N N -1.097 1.608 4.645 1.00 . A A . 14 VAL N 1 1
17 20456 1 1 14 VAL O O -3.424 1.948 6.095 1.00 . A A . 14 VAL O 1 1
17 20457 1 1 15 LYS C C -5.918 4.479 5.175 1.00 . A A . 15 LYS C 1 1
17 20458 1 1 15 LYS CA C -4.588 4.460 5.848 1.00 . A A . 15 LYS CA 1 1
17 20459 1 1 15 LYS CB C -4.168 5.894 6.059 1.00 . A A . 15 LYS CB 1 1
17 20460 1 1 15 LYS CD C -4.479 8.108 7.229 1.00 . A A . 15 LYS CD 1 1
17 20461 1 1 15 LYS CE C -2.967 8.263 7.400 1.00 . A A . 15 LYS CE 1 1
17 20462 1 1 15 LYS CG C -4.902 6.639 7.177 1.00 . A A . 15 LYS CG 1 1
17 20463 1 1 15 LYS H H -3.378 4.366 4.155 1.00 . A A . 15 LYS H 1 1
17 20464 1 1 15 LYS HA H -4.635 3.952 6.799 1.00 . A A . 15 LYS HA 1 1
17 20465 1 1 15 LYS HB2 H -3.108 5.911 6.255 1.00 . A A . 15 LYS HB2 1 1
17 20466 1 1 15 LYS HB3 H -4.400 6.374 5.115 1.00 . A A . 15 LYS HB3 1 1
17 20467 1 1 15 LYS HD2 H -4.780 8.590 6.311 1.00 . A A . 15 LYS HD2 1 1
17 20468 1 1 15 LYS HD3 H -4.979 8.584 8.060 1.00 . A A . 15 LYS HD3 1 1
17 20469 1 1 15 LYS HE2 H -2.669 7.816 8.337 1.00 . A A . 15 LYS HE2 1 1
17 20470 1 1 15 LYS HE3 H -2.470 7.756 6.587 1.00 . A A . 15 LYS HE3 1 1
17 20471 1 1 15 LYS HG2 H -5.965 6.585 6.997 1.00 . A A . 15 LYS HG2 1 1
17 20472 1 1 15 LYS HG3 H -4.672 6.170 8.122 1.00 . A A . 15 LYS HG3 1 1
17 20473 1 1 15 LYS HZ1 H -2.966 10.207 8.188 1.00 . A A . 15 LYS HZ1 1 1
17 20474 1 1 15 LYS HZ2 H -2.791 10.146 6.502 1.00 . A A . 15 LYS HZ2 1 1
17 20475 1 1 15 LYS HZ3 H -1.516 9.733 7.500 1.00 . A A . 15 LYS HZ3 1 1
17 20476 1 1 15 LYS N N -3.665 3.852 4.944 1.00 . A A . 15 LYS N 1 1
17 20477 1 1 15 LYS NZ N -2.548 9.676 7.397 1.00 . A A . 15 LYS NZ 1 1
17 20478 1 1 15 LYS O O -6.138 5.252 4.275 1.00 . A A . 15 LYS O 1 1
17 20479 1 1 16 TYR C C -9.009 4.100 6.013 1.00 . A A . 16 TYR C 1 1
17 20480 1 1 16 TYR CA C -8.058 3.576 4.989 1.00 . A A . 16 TYR CA 1 1
17 20481 1 1 16 TYR CB C -8.393 2.127 4.633 1.00 . A A . 16 TYR CB 1 1
17 20482 1 1 16 TYR CD1 C -10.825 2.193 3.959 1.00 . A A . 16 TYR CD1 1 1
17 20483 1 1 16 TYR CD2 C -9.212 1.574 2.327 1.00 . A A . 16 TYR CD2 1 1
17 20484 1 1 16 TYR CE1 C -11.836 2.036 3.031 1.00 . A A . 16 TYR CE1 1 1
17 20485 1 1 16 TYR CE2 C -10.214 1.412 1.381 1.00 . A A . 16 TYR CE2 1 1
17 20486 1 1 16 TYR CG C -9.503 1.968 3.622 1.00 . A A . 16 TYR CG 1 1
17 20487 1 1 16 TYR CZ C -11.528 1.648 1.746 1.00 . A A . 16 TYR CZ 1 1
17 20488 1 1 16 TYR H H -6.567 3.019 6.301 1.00 . A A . 16 TYR H 1 1
17 20489 1 1 16 TYR HA H -8.113 4.189 4.101 1.00 . A A . 16 TYR HA 1 1
17 20490 1 1 16 TYR HB2 H -7.511 1.650 4.233 1.00 . A A . 16 TYR HB2 1 1
17 20491 1 1 16 TYR HB3 H -8.687 1.609 5.535 1.00 . A A . 16 TYR HB3 1 1
17 20492 1 1 16 TYR HD1 H -11.047 2.505 4.968 1.00 . A A . 16 TYR HD1 1 1
17 20493 1 1 16 TYR HD2 H -8.173 1.400 2.084 1.00 . A A . 16 TYR HD2 1 1
17 20494 1 1 16 TYR HE1 H -12.863 2.217 3.312 1.00 . A A . 16 TYR HE1 1 1
17 20495 1 1 16 TYR HE2 H -9.972 1.110 0.369 1.00 . A A . 16 TYR HE2 1 1
17 20496 1 1 16 TYR HH H -12.509 0.589 0.480 1.00 . A A . 16 TYR HH 1 1
17 20497 1 1 16 TYR N N -6.777 3.633 5.570 1.00 . A A . 16 TYR N 1 1
17 20498 1 1 16 TYR O O -9.266 3.442 6.998 1.00 . A A . 16 TYR O 1 1
17 20499 1 1 16 TYR OH O -12.540 1.491 0.823 1.00 . A A . 16 TYR OH 1 1
17 20500 1 1 17 GLY C C -11.616 6.299 6.004 1.00 . A A . 17 GLY C 1 1
17 20501 1 1 17 GLY CA C -10.379 5.904 6.724 1.00 . A A . 17 GLY CA 1 1
17 20502 1 1 17 GLY H H -9.121 5.827 5.061 1.00 . A A . 17 GLY H 1 1
17 20503 1 1 17 GLY HA2 H -10.626 5.199 7.504 1.00 . A A . 17 GLY HA2 1 1
17 20504 1 1 17 GLY HA3 H -9.932 6.781 7.166 1.00 . A A . 17 GLY HA3 1 1
17 20505 1 1 17 GLY N N -9.448 5.307 5.824 1.00 . A A . 17 GLY N 1 1
17 20506 1 1 17 GLY O O -11.604 7.264 5.217 1.00 . A A . 17 GLY O 1 1
17 20507 1 1 18 ARG C C -15.040 5.485 6.524 1.00 . A A . 18 ARG C 1 1
17 20508 1 1 18 ARG CA C -13.906 5.803 5.569 1.00 . A A . 18 ARG CA 1 1
17 20509 1 1 18 ARG CB C -14.007 4.980 4.283 1.00 . A A . 18 ARG CB 1 1
17 20510 1 1 18 ARG CD C -15.289 4.400 2.233 1.00 . A A . 18 ARG CD 1 1
17 20511 1 1 18 ARG CG C -15.323 5.103 3.567 1.00 . A A . 18 ARG CG 1 1
17 20512 1 1 18 ARG CZ C -16.736 4.501 0.226 1.00 . A A . 18 ARG CZ 1 1
17 20513 1 1 18 ARG H H -12.582 4.761 6.793 1.00 . A A . 18 ARG H 1 1
17 20514 1 1 18 ARG HA H -13.944 6.851 5.315 1.00 . A A . 18 ARG HA 1 1
17 20515 1 1 18 ARG HB2 H -13.226 5.295 3.606 1.00 . A A . 18 ARG HB2 1 1
17 20516 1 1 18 ARG HB3 H -13.852 3.941 4.530 1.00 . A A . 18 ARG HB3 1 1
17 20517 1 1 18 ARG HD2 H -14.514 4.844 1.623 1.00 . A A . 18 ARG HD2 1 1
17 20518 1 1 18 ARG HD3 H -15.068 3.354 2.388 1.00 . A A . 18 ARG HD3 1 1
17 20519 1 1 18 ARG HE H -17.336 4.620 2.147 1.00 . A A . 18 ARG HE 1 1
17 20520 1 1 18 ARG HG2 H -16.077 4.633 4.183 1.00 . A A . 18 ARG HG2 1 1
17 20521 1 1 18 ARG HG3 H -15.557 6.146 3.421 1.00 . A A . 18 ARG HG3 1 1
17 20522 1 1 18 ARG HH11 H -14.759 4.189 -0.263 1.00 . A A . 18 ARG HH11 1 1
17 20523 1 1 18 ARG HH12 H -15.819 4.324 -1.590 1.00 . A A . 18 ARG HH12 1 1
17 20524 1 1 18 ARG HH21 H -18.759 4.760 0.311 1.00 . A A . 18 ARG HH21 1 1
17 20525 1 1 18 ARG HH22 H -18.126 4.625 -1.261 1.00 . A A . 18 ARG HH22 1 1
17 20526 1 1 18 ARG N N -12.652 5.546 6.200 1.00 . A A . 18 ARG N 1 1
17 20527 1 1 18 ARG NE N -16.566 4.520 1.544 1.00 . A A . 18 ARG NE 1 1
17 20528 1 1 18 ARG NH1 N -15.695 4.322 -0.594 1.00 . A A . 18 ARG NH1 1 1
17 20529 1 1 18 ARG NH2 N -17.952 4.637 -0.274 1.00 . A A . 18 ARG NH2 1 1
17 20530 1 1 18 ARG O O -15.320 4.325 6.795 1.00 . A A . 18 ARG O 1 1
17 20531 1 1 19 GLY C C -16.354 5.635 9.230 1.00 . A A . 19 GLY C 1 1
17 20532 1 1 19 GLY CA C -16.758 6.380 7.979 1.00 . A A . 19 GLY CA 1 1
17 20533 1 1 19 GLY H H -15.361 7.425 6.793 1.00 . A A . 19 GLY H 1 1
17 20534 1 1 19 GLY HA2 H -17.110 7.363 8.258 1.00 . A A . 19 GLY HA2 1 1
17 20535 1 1 19 GLY HA3 H -17.561 5.843 7.497 1.00 . A A . 19 GLY HA3 1 1
17 20536 1 1 19 GLY N N -15.655 6.525 7.049 1.00 . A A . 19 GLY N 1 1
17 20537 1 1 19 GLY O O -15.579 6.145 10.046 1.00 . A A . 19 GLY O 1 1
17 20538 1 1 20 LYS C C -15.308 2.732 10.184 1.00 . A A . 20 LYS C 1 1
17 20539 1 1 20 LYS CA C -16.541 3.579 10.476 1.00 . A A . 20 LYS CA 1 1
17 20540 1 1 20 LYS CB C -17.755 2.688 10.788 1.00 . A A . 20 LYS CB 1 1
17 20541 1 1 20 LYS CD C -17.178 2.210 13.225 1.00 . A A . 20 LYS CD 1 1
17 20542 1 1 20 LYS CE C -16.897 1.088 14.215 1.00 . A A . 20 LYS CE 1 1
17 20543 1 1 20 LYS CG C -17.521 1.630 11.860 1.00 . A A . 20 LYS CG 1 1
17 20544 1 1 20 LYS H H -17.409 4.087 8.638 1.00 . A A . 20 LYS H 1 1
17 20545 1 1 20 LYS HA H -16.331 4.187 11.343 1.00 . A A . 20 LYS HA 1 1
17 20546 1 1 20 LYS HB2 H -18.570 3.316 11.114 1.00 . A A . 20 LYS HB2 1 1
17 20547 1 1 20 LYS HB3 H -18.052 2.185 9.879 1.00 . A A . 20 LYS HB3 1 1
17 20548 1 1 20 LYS HD2 H -16.299 2.832 13.135 1.00 . A A . 20 LYS HD2 1 1
17 20549 1 1 20 LYS HD3 H -18.006 2.801 13.586 1.00 . A A . 20 LYS HD3 1 1
17 20550 1 1 20 LYS HE2 H -17.770 0.457 14.286 1.00 . A A . 20 LYS HE2 1 1
17 20551 1 1 20 LYS HE3 H -16.070 0.504 13.840 1.00 . A A . 20 LYS HE3 1 1
17 20552 1 1 20 LYS HG2 H -18.398 1.011 11.954 1.00 . A A . 20 LYS HG2 1 1
17 20553 1 1 20 LYS HG3 H -16.686 1.036 11.521 1.00 . A A . 20 LYS HG3 1 1
17 20554 1 1 20 LYS HZ1 H -16.381 0.784 16.206 1.00 . A A . 20 LYS HZ1 1 1
17 20555 1 1 20 LYS HZ2 H -17.313 2.166 15.966 1.00 . A A . 20 LYS HZ2 1 1
17 20556 1 1 20 LYS HZ3 H -15.693 2.164 15.542 1.00 . A A . 20 LYS HZ3 1 1
17 20557 1 1 20 LYS N N -16.838 4.432 9.356 1.00 . A A . 20 LYS N 1 1
17 20558 1 1 20 LYS NZ N -16.554 1.581 15.562 1.00 . A A . 20 LYS NZ 1 1
17 20559 1 1 20 LYS O O -14.560 2.366 11.099 1.00 . A A . 20 LYS O 1 1
17 20560 1 1 21 THR C C -12.670 2.433 8.429 1.00 . A A . 21 THR C 1 1
17 20561 1 1 21 THR CA C -13.965 1.612 8.592 1.00 . A A . 21 THR CA 1 1
17 20562 1 1 21 THR CB C -14.269 0.635 7.378 1.00 . A A . 21 THR CB 1 1
17 20563 1 1 21 THR CG2 C -14.552 1.371 6.065 1.00 . A A . 21 THR CG2 1 1
17 20564 1 1 21 THR H H -15.594 2.856 8.206 1.00 . A A . 21 THR H 1 1
17 20565 1 1 21 THR HA H -13.812 1.012 9.478 1.00 . A A . 21 THR HA 1 1
17 20566 1 1 21 THR HB H -15.141 0.058 7.653 1.00 . A A . 21 THR HB 1 1
17 20567 1 1 21 THR HG1 H -13.041 -0.731 8.037 1.00 . A A . 21 THR HG1 1 1
17 20568 1 1 21 THR HG21 H -15.405 2.026 6.182 1.00 . A A . 21 THR HG21 1 1
17 20569 1 1 21 THR HG22 H -14.755 0.657 5.282 1.00 . A A . 21 THR HG22 1 1
17 20570 1 1 21 THR HG23 H -13.690 1.960 5.791 1.00 . A A . 21 THR HG23 1 1
17 20571 1 1 21 THR N N -15.063 2.452 8.928 1.00 . A A . 21 THR N 1 1
17 20572 1 1 21 THR O O -12.365 3.000 7.373 1.00 . A A . 21 THR O 1 1
17 20573 1 1 21 THR OG1 O -13.193 -0.303 7.186 1.00 . A A . 21 THR OG1 1 1
17 20574 1 1 22 GLN C C -9.683 2.257 10.082 1.00 . A A . 22 GLN C 1 1
17 20575 1 1 22 GLN CA C -10.692 3.217 9.537 1.00 . A A . 22 GLN CA 1 1
17 20576 1 1 22 GLN CB C -10.642 4.565 10.260 1.00 . A A . 22 GLN CB 1 1
17 20577 1 1 22 GLN CD C -9.176 6.592 10.749 1.00 . A A . 22 GLN CD 1 1
17 20578 1 1 22 GLN CG C -9.235 5.170 10.255 1.00 . A A . 22 GLN CG 1 1
17 20579 1 1 22 GLN H H -12.365 2.267 10.375 1.00 . A A . 22 GLN H 1 1
17 20580 1 1 22 GLN HA H -10.441 3.363 8.496 1.00 . A A . 22 GLN HA 1 1
17 20581 1 1 22 GLN HB2 H -11.319 5.251 9.772 1.00 . A A . 22 GLN HB2 1 1
17 20582 1 1 22 GLN HB3 H -10.948 4.426 11.287 1.00 . A A . 22 GLN HB3 1 1
17 20583 1 1 22 GLN HE21 H -9.324 7.256 8.894 1.00 . A A . 22 GLN HE21 1 1
17 20584 1 1 22 GLN HE22 H -9.207 8.467 10.099 1.00 . A A . 22 GLN HE22 1 1
17 20585 1 1 22 GLN HG2 H -8.597 4.570 10.886 1.00 . A A . 22 GLN HG2 1 1
17 20586 1 1 22 GLN HG3 H -8.854 5.135 9.245 1.00 . A A . 22 GLN HG3 1 1
17 20587 1 1 22 GLN N N -11.981 2.594 9.535 1.00 . A A . 22 GLN N 1 1
17 20588 1 1 22 GLN NE2 N -9.243 7.524 9.836 1.00 . A A . 22 GLN NE2 1 1
17 20589 1 1 22 GLN O O -9.761 1.836 11.245 1.00 . A A . 22 GLN O 1 1
17 20590 1 1 22 GLN OE1 O -9.012 6.850 11.944 1.00 . A A . 22 GLN OE1 1 1
17 20591 1 1 23 LYS C C -6.462 1.243 8.867 1.00 . A A . 23 LYS C 1 1
17 20592 1 1 23 LYS CA C -7.794 0.911 9.524 1.00 . A A . 23 LYS CA 1 1
17 20593 1 1 23 LYS CB C -8.351 -0.423 9.031 1.00 . A A . 23 LYS CB 1 1
17 20594 1 1 23 LYS CD C -9.769 -1.572 7.351 1.00 . A A . 23 LYS CD 1 1
17 20595 1 1 23 LYS CE C -10.431 -1.481 5.981 1.00 . A A . 23 LYS CE 1 1
17 20596 1 1 23 LYS CG C -8.955 -0.348 7.642 1.00 . A A . 23 LYS CG 1 1
17 20597 1 1 23 LYS H H -8.734 2.365 8.371 1.00 . A A . 23 LYS H 1 1
17 20598 1 1 23 LYS HA H -7.684 0.838 10.593 1.00 . A A . 23 LYS HA 1 1
17 20599 1 1 23 LYS HB2 H -7.557 -1.154 9.014 1.00 . A A . 23 LYS HB2 1 1
17 20600 1 1 23 LYS HB3 H -9.120 -0.755 9.713 1.00 . A A . 23 LYS HB3 1 1
17 20601 1 1 23 LYS HD2 H -9.116 -2.428 7.413 1.00 . A A . 23 LYS HD2 1 1
17 20602 1 1 23 LYS HD3 H -10.519 -1.627 8.125 1.00 . A A . 23 LYS HD3 1 1
17 20603 1 1 23 LYS HE2 H -11.067 -0.609 5.968 1.00 . A A . 23 LYS HE2 1 1
17 20604 1 1 23 LYS HE3 H -9.657 -1.373 5.235 1.00 . A A . 23 LYS HE3 1 1
17 20605 1 1 23 LYS HG2 H -9.595 0.522 7.582 1.00 . A A . 23 LYS HG2 1 1
17 20606 1 1 23 LYS HG3 H -8.160 -0.266 6.915 1.00 . A A . 23 LYS HG3 1 1
17 20607 1 1 23 LYS HZ1 H -10.668 -3.541 5.680 1.00 . A A . 23 LYS HZ1 1 1
17 20608 1 1 23 LYS HZ2 H -11.679 -2.589 4.729 1.00 . A A . 23 LYS HZ2 1 1
17 20609 1 1 23 LYS HZ3 H -12.015 -2.789 6.362 1.00 . A A . 23 LYS HZ3 1 1
17 20610 1 1 23 LYS N N -8.763 1.912 9.246 1.00 . A A . 23 LYS N 1 1
17 20611 1 1 23 LYS NZ N -11.247 -2.672 5.671 1.00 . A A . 23 LYS NZ 1 1
17 20612 1 1 23 LYS O O -6.418 1.683 7.709 1.00 . A A . 23 LYS O 1 1
17 20613 1 1 24 ILE C C -3.392 -0.068 9.108 1.00 . A A . 24 ILE C 1 1
17 20614 1 1 24 ILE CA C -4.054 1.292 9.122 1.00 . A A . 24 ILE CA 1 1
17 20615 1 1 24 ILE CB C -3.168 2.319 9.940 1.00 . A A . 24 ILE CB 1 1
17 20616 1 1 24 ILE CD1 C -5.002 4.091 10.503 1.00 . A A . 24 ILE CD1 1 1
17 20617 1 1 24 ILE CG1 C -3.678 3.788 9.814 1.00 . A A . 24 ILE CG1 1 1
17 20618 1 1 24 ILE CG2 C -1.696 2.248 9.497 1.00 . A A . 24 ILE CG2 1 1
17 20619 1 1 24 ILE H H -5.508 0.847 10.566 1.00 . A A . 24 ILE H 1 1
17 20620 1 1 24 ILE HA H -4.145 1.623 8.096 1.00 . A A . 24 ILE HA 1 1
17 20621 1 1 24 ILE HB H -3.208 2.021 10.979 1.00 . A A . 24 ILE HB 1 1
17 20622 1 1 24 ILE HD11 H -5.773 3.459 10.090 1.00 . A A . 24 ILE HD11 1 1
17 20623 1 1 24 ILE HD12 H -5.266 5.127 10.349 1.00 . A A . 24 ILE HD12 1 1
17 20624 1 1 24 ILE HD13 H -4.908 3.898 11.561 1.00 . A A . 24 ILE HD13 1 1
17 20625 1 1 24 ILE HG12 H -2.937 4.443 10.248 1.00 . A A . 24 ILE HG12 1 1
17 20626 1 1 24 ILE HG13 H -3.775 4.038 8.766 1.00 . A A . 24 ILE HG13 1 1
17 20627 1 1 24 ILE HG21 H -1.614 2.497 8.449 1.00 . A A . 24 ILE HG21 1 1
17 20628 1 1 24 ILE HG22 H -1.312 1.248 9.646 1.00 . A A . 24 ILE HG22 1 1
17 20629 1 1 24 ILE HG23 H -1.107 2.944 10.074 1.00 . A A . 24 ILE HG23 1 1
17 20630 1 1 24 ILE N N -5.399 1.109 9.625 1.00 . A A . 24 ILE N 1 1
17 20631 1 1 24 ILE O O -3.310 -0.752 10.139 1.00 . A A . 24 ILE O 1 1
17 20632 1 1 25 TYR C C -1.247 -1.690 6.755 1.00 . A A . 25 TYR C 1 1
17 20633 1 1 25 TYR CA C -2.384 -1.757 7.734 1.00 . A A . 25 TYR CA 1 1
17 20634 1 1 25 TYR CB C -3.450 -2.808 7.314 1.00 . A A . 25 TYR CB 1 1
17 20635 1 1 25 TYR CD1 C -4.499 -1.247 5.538 1.00 . A A . 25 TYR CD1 1 1
17 20636 1 1 25 TYR CD2 C -5.828 -2.973 6.500 1.00 . A A . 25 TYR CD2 1 1
17 20637 1 1 25 TYR CE1 C -5.577 -0.850 4.764 1.00 . A A . 25 TYR CE1 1 1
17 20638 1 1 25 TYR CE2 C -6.893 -2.583 5.731 1.00 . A A . 25 TYR CE2 1 1
17 20639 1 1 25 TYR CG C -4.611 -2.325 6.429 1.00 . A A . 25 TYR CG 1 1
17 20640 1 1 25 TYR CZ C -6.765 -1.523 4.869 1.00 . A A . 25 TYR CZ 1 1
17 20641 1 1 25 TYR H H -2.993 0.181 7.213 1.00 . A A . 25 TYR H 1 1
17 20642 1 1 25 TYR HA H -1.963 -2.064 8.680 1.00 . A A . 25 TYR HA 1 1
17 20643 1 1 25 TYR HB2 H -2.956 -3.588 6.755 1.00 . A A . 25 TYR HB2 1 1
17 20644 1 1 25 TYR HB3 H -3.877 -3.243 8.207 1.00 . A A . 25 TYR HB3 1 1
17 20645 1 1 25 TYR HD1 H -3.557 -0.726 5.465 1.00 . A A . 25 TYR HD1 1 1
17 20646 1 1 25 TYR HD2 H -5.937 -3.809 7.174 1.00 . A A . 25 TYR HD2 1 1
17 20647 1 1 25 TYR HE1 H -5.501 -0.020 4.075 1.00 . A A . 25 TYR HE1 1 1
17 20648 1 1 25 TYR HE2 H -7.833 -3.109 5.806 1.00 . A A . 25 TYR HE2 1 1
17 20649 1 1 25 TYR HH H -7.527 -1.073 3.193 1.00 . A A . 25 TYR HH 1 1
17 20650 1 1 25 TYR N N -2.954 -0.453 7.965 1.00 . A A . 25 TYR N 1 1
17 20651 1 1 25 TYR O O -1.074 -0.681 6.083 1.00 . A A . 25 TYR O 1 1
17 20652 1 1 25 TYR OH O -7.836 -1.142 4.103 1.00 . A A . 25 TYR OH 1 1
17 20653 1 1 26 GLU C C 0.317 -3.673 4.614 1.00 . A A . 26 GLU C 1 1
17 20654 1 1 26 GLU CA C 0.651 -2.809 5.802 1.00 . A A . 26 GLU CA 1 1
17 20655 1 1 26 GLU CB C 1.860 -3.390 6.534 1.00 . A A . 26 GLU CB 1 1
17 20656 1 1 26 GLU CD C 3.460 -3.206 8.458 1.00 . A A . 26 GLU CD 1 1
17 20657 1 1 26 GLU CG C 2.328 -2.564 7.711 1.00 . A A . 26 GLU CG 1 1
17 20658 1 1 26 GLU H H -0.692 -3.532 7.223 1.00 . A A . 26 GLU H 1 1
17 20659 1 1 26 GLU HA H 0.886 -1.811 5.465 1.00 . A A . 26 GLU HA 1 1
17 20660 1 1 26 GLU HB2 H 1.604 -4.375 6.895 1.00 . A A . 26 GLU HB2 1 1
17 20661 1 1 26 GLU HB3 H 2.678 -3.477 5.834 1.00 . A A . 26 GLU HB3 1 1
17 20662 1 1 26 GLU HG2 H 2.686 -1.619 7.330 1.00 . A A . 26 GLU HG2 1 1
17 20663 1 1 26 GLU HG3 H 1.501 -2.400 8.385 1.00 . A A . 26 GLU HG3 1 1
17 20664 1 1 26 GLU N N -0.489 -2.749 6.672 1.00 . A A . 26 GLU N 1 1
17 20665 1 1 26 GLU O O -0.033 -4.851 4.743 1.00 . A A . 26 GLU O 1 1
17 20666 1 1 26 GLU OE1 O 3.210 -4.032 9.343 1.00 . A A . 26 GLU OE1 1 1
17 20667 1 1 26 GLU OE2 O 4.634 -2.874 8.189 1.00 . A A . 26 GLU OE2 1 1
17 20668 1 1 27 ALA C C 1.177 -3.537 1.254 1.00 . A A . 27 ALA C 1 1
17 20669 1 1 27 ALA CA C 0.058 -3.697 2.238 1.00 . A A . 27 ALA CA 1 1
17 20670 1 1 27 ALA CB C -1.202 -3.073 1.681 1.00 . A A . 27 ALA CB 1 1
17 20671 1 1 27 ALA H H 0.767 -2.157 3.456 1.00 . A A . 27 ALA H 1 1
17 20672 1 1 27 ALA HA H -0.132 -4.744 2.417 1.00 . A A . 27 ALA HA 1 1
17 20673 1 1 27 ALA HB1 H -1.026 -2.028 1.474 1.00 . A A . 27 ALA HB1 1 1
17 20674 1 1 27 ALA HB2 H -1.998 -3.163 2.406 1.00 . A A . 27 ALA HB2 1 1
17 20675 1 1 27 ALA HB3 H -1.484 -3.580 0.769 1.00 . A A . 27 ALA HB3 1 1
17 20676 1 1 27 ALA N N 0.408 -3.073 3.468 1.00 . A A . 27 ALA N 1 1
17 20677 1 1 27 ALA O O 1.959 -2.601 1.339 1.00 . A A . 27 ALA O 1 1
17 20678 1 1 28 SER C C 1.612 -3.976 -1.979 1.00 . A A . 28 SER C 1 1
17 20679 1 1 28 SER CA C 2.252 -4.398 -0.670 1.00 . A A . 28 SER CA 1 1
17 20680 1 1 28 SER CB C 2.889 -5.751 -0.793 1.00 . A A . 28 SER CB 1 1
17 20681 1 1 28 SER H H 0.643 -5.201 0.379 1.00 . A A . 28 SER H 1 1
17 20682 1 1 28 SER HA H 3.008 -3.678 -0.395 1.00 . A A . 28 SER HA 1 1
17 20683 1 1 28 SER HB2 H 2.153 -6.460 -1.143 1.00 . A A . 28 SER HB2 1 1
17 20684 1 1 28 SER HB3 H 3.720 -5.704 -1.482 1.00 . A A . 28 SER HB3 1 1
17 20685 1 1 28 SER HG H 3.103 -5.469 1.092 1.00 . A A . 28 SER HG 1 1
17 20686 1 1 28 SER N N 1.270 -4.446 0.357 1.00 . A A . 28 SER N 1 1
17 20687 1 1 28 SER O O 0.493 -4.418 -2.311 1.00 . A A . 28 SER O 1 1
17 20688 1 1 28 SER OG O 3.369 -6.164 0.480 1.00 . A A . 28 SER OG 1 1
17 20689 1 1 29 ILE C C 1.997 -3.642 -5.017 1.00 . A A . 29 ILE C 1 1
17 20690 1 1 29 ILE CA C 1.839 -2.581 -3.944 1.00 . A A . 29 ILE CA 1 1
17 20691 1 1 29 ILE CB C 2.684 -1.352 -4.378 1.00 . A A . 29 ILE CB 1 1
17 20692 1 1 29 ILE CD1 C 1.414 0.224 -2.774 1.00 . A A . 29 ILE CD1 1 1
17 20693 1 1 29 ILE CG1 C 2.751 -0.269 -3.274 1.00 . A A . 29 ILE CG1 1 1
17 20694 1 1 29 ILE CG2 C 2.179 -0.779 -5.701 1.00 . A A . 29 ILE CG2 1 1
17 20695 1 1 29 ILE H H 3.158 -2.797 -2.327 1.00 . A A . 29 ILE H 1 1
17 20696 1 1 29 ILE HA H 0.806 -2.278 -3.859 1.00 . A A . 29 ILE HA 1 1
17 20697 1 1 29 ILE HB H 3.684 -1.717 -4.566 1.00 . A A . 29 ILE HB 1 1
17 20698 1 1 29 ILE HD11 H 0.897 -0.594 -2.288 1.00 . A A . 29 ILE HD11 1 1
17 20699 1 1 29 ILE HD12 H 0.826 0.578 -3.608 1.00 . A A . 29 ILE HD12 1 1
17 20700 1 1 29 ILE HD13 H 1.567 1.025 -2.068 1.00 . A A . 29 ILE HD13 1 1
17 20701 1 1 29 ILE HG12 H 3.280 -0.673 -2.423 1.00 . A A . 29 ILE HG12 1 1
17 20702 1 1 29 ILE HG13 H 3.301 0.579 -3.655 1.00 . A A . 29 ILE HG13 1 1
17 20703 1 1 29 ILE HG21 H 2.759 0.092 -5.970 1.00 . A A . 29 ILE HG21 1 1
17 20704 1 1 29 ILE HG22 H 1.136 -0.518 -5.611 1.00 . A A . 29 ILE HG22 1 1
17 20705 1 1 29 ILE HG23 H 2.301 -1.541 -6.459 1.00 . A A . 29 ILE HG23 1 1
17 20706 1 1 29 ILE N N 2.292 -3.105 -2.680 1.00 . A A . 29 ILE N 1 1
17 20707 1 1 29 ILE O O 3.087 -4.231 -5.151 1.00 . A A . 29 ILE O 1 1
17 20708 1 1 30 LYS C C 0.822 -4.100 -8.187 1.00 . A A . 30 LYS C 1 1
17 20709 1 1 30 LYS CA C 1.035 -4.823 -6.848 1.00 . A A . 30 LYS CA 1 1
17 20710 1 1 30 LYS CB C 0.102 -6.035 -6.621 1.00 . A A . 30 LYS CB 1 1
17 20711 1 1 30 LYS CD C -0.187 -7.114 -8.900 1.00 . A A . 30 LYS CD 1 1
17 20712 1 1 30 LYS CE C -1.698 -7.317 -8.850 1.00 . A A . 30 LYS CE 1 1
17 20713 1 1 30 LYS CG C 0.403 -7.252 -7.521 1.00 . A A . 30 LYS CG 1 1
17 20714 1 1 30 LYS H H 0.088 -3.450 -5.560 1.00 . A A . 30 LYS H 1 1
17 20715 1 1 30 LYS HA H 2.050 -5.177 -6.871 1.00 . A A . 30 LYS HA 1 1
17 20716 1 1 30 LYS HB2 H 0.189 -6.349 -5.591 1.00 . A A . 30 LYS HB2 1 1
17 20717 1 1 30 LYS HB3 H -0.913 -5.718 -6.801 1.00 . A A . 30 LYS HB3 1 1
17 20718 1 1 30 LYS HD2 H 0.051 -6.104 -9.206 1.00 . A A . 30 LYS HD2 1 1
17 20719 1 1 30 LYS HD3 H 0.272 -7.829 -9.567 1.00 . A A . 30 LYS HD3 1 1
17 20720 1 1 30 LYS HE2 H -1.878 -8.335 -8.544 1.00 . A A . 30 LYS HE2 1 1
17 20721 1 1 30 LYS HE3 H -2.130 -6.653 -8.118 1.00 . A A . 30 LYS HE3 1 1
17 20722 1 1 30 LYS HG2 H 1.472 -7.360 -7.620 1.00 . A A . 30 LYS HG2 1 1
17 20723 1 1 30 LYS HG3 H 0.005 -8.141 -7.053 1.00 . A A . 30 LYS HG3 1 1
17 20724 1 1 30 LYS HZ1 H -2.182 -6.142 -10.488 1.00 . A A . 30 LYS HZ1 1 1
17 20725 1 1 30 LYS HZ2 H -3.378 -7.275 -10.054 1.00 . A A . 30 LYS HZ2 1 1
17 20726 1 1 30 LYS HZ3 H -1.991 -7.784 -10.852 1.00 . A A . 30 LYS HZ3 1 1
17 20727 1 1 30 LYS N N 0.943 -3.897 -5.762 1.00 . A A . 30 LYS N 1 1
17 20728 1 1 30 LYS NZ N -2.354 -7.111 -10.146 1.00 . A A . 30 LYS NZ 1 1
17 20729 1 1 30 LYS O O 1.658 -4.197 -9.084 1.00 . A A . 30 LYS O 1 1
17 20730 1 1 31 SER C C -0.801 -1.124 -9.218 1.00 . A A . 31 SER C 1 1
17 20731 1 1 31 SER CA C -0.525 -2.596 -9.528 1.00 . A A . 31 SER CA 1 1
17 20732 1 1 31 SER CB C -1.725 -3.218 -10.257 1.00 . A A . 31 SER CB 1 1
17 20733 1 1 31 SER H H -0.852 -3.212 -7.538 1.00 . A A . 31 SER H 1 1
17 20734 1 1 31 SER HA H 0.347 -2.665 -10.162 1.00 . A A . 31 SER HA 1 1
17 20735 1 1 31 SER HB2 H -2.604 -3.169 -9.630 1.00 . A A . 31 SER HB2 1 1
17 20736 1 1 31 SER HB3 H -1.906 -2.670 -11.169 1.00 . A A . 31 SER HB3 1 1
17 20737 1 1 31 SER HG H -0.945 -4.570 -11.391 1.00 . A A . 31 SER HG 1 1
17 20738 1 1 31 SER N N -0.242 -3.328 -8.296 1.00 . A A . 31 SER N 1 1
17 20739 1 1 31 SER O O -0.954 -0.750 -8.049 1.00 . A A . 31 SER O 1 1
17 20740 1 1 31 SER OG O -1.479 -4.576 -10.582 1.00 . A A . 31 SER OG 1 1
17 20741 1 1 32 THR C C -1.801 1.604 -11.366 1.00 . A A . 32 THR C 1 1
17 20742 1 1 32 THR CA C -1.131 1.119 -10.076 1.00 . A A . 32 THR CA 1 1
17 20743 1 1 32 THR CB C 0.146 1.967 -9.837 1.00 . A A . 32 THR CB 1 1
17 20744 1 1 32 THR CG2 C -0.227 3.227 -9.130 1.00 . A A . 32 THR CG2 1 1
17 20745 1 1 32 THR H H -0.601 -0.582 -11.149 1.00 . A A . 32 THR H 1 1
17 20746 1 1 32 THR HA H -1.810 1.233 -9.244 1.00 . A A . 32 THR HA 1 1
17 20747 1 1 32 THR HB H 0.584 2.245 -10.785 1.00 . A A . 32 THR HB 1 1
17 20748 1 1 32 THR HG1 H 0.532 0.574 -8.556 1.00 . A A . 32 THR HG1 1 1
17 20749 1 1 32 THR HG21 H -0.663 2.990 -8.170 1.00 . A A . 32 THR HG21 1 1
17 20750 1 1 32 THR HG22 H -0.950 3.766 -9.726 1.00 . A A . 32 THR HG22 1 1
17 20751 1 1 32 THR HG23 H 0.651 3.838 -8.983 1.00 . A A . 32 THR HG23 1 1
17 20752 1 1 32 THR N N -0.812 -0.286 -10.236 1.00 . A A . 32 THR N 1 1
17 20753 1 1 32 THR O O -1.593 1.004 -12.422 1.00 . A A . 32 THR O 1 1
17 20754 1 1 32 THR OG1 O 1.065 1.255 -8.985 1.00 . A A . 32 THR OG1 1 1
17 20755 1 1 33 GLU C C -3.349 4.713 -12.198 1.00 . A A . 33 GLU C 1 1
17 20756 1 1 33 GLU CA C -3.221 3.233 -12.434 1.00 . A A . 33 GLU CA 1 1
17 20757 1 1 33 GLU CB C -4.597 2.663 -12.754 1.00 . A A . 33 GLU CB 1 1
17 20758 1 1 33 GLU CD C -7.034 2.474 -12.171 1.00 . A A . 33 GLU CD 1 1
17 20759 1 1 33 GLU CG C -5.674 2.946 -11.720 1.00 . A A . 33 GLU CG 1 1
17 20760 1 1 33 GLU H H -2.853 2.964 -10.377 1.00 . A A . 33 GLU H 1 1
17 20761 1 1 33 GLU HA H -2.562 3.066 -13.272 1.00 . A A . 33 GLU HA 1 1
17 20762 1 1 33 GLU HB2 H -4.917 3.102 -13.686 1.00 . A A . 33 GLU HB2 1 1
17 20763 1 1 33 GLU HB3 H -4.490 1.594 -12.856 1.00 . A A . 33 GLU HB3 1 1
17 20764 1 1 33 GLU HG2 H -5.416 2.451 -10.795 1.00 . A A . 33 GLU HG2 1 1
17 20765 1 1 33 GLU HG3 H -5.711 4.014 -11.561 1.00 . A A . 33 GLU HG3 1 1
17 20766 1 1 33 GLU N N -2.624 2.614 -11.269 1.00 . A A . 33 GLU N 1 1
17 20767 1 1 33 GLU O O -3.323 5.162 -11.062 1.00 . A A . 33 GLU O 1 1
17 20768 1 1 33 GLU OE1 O -7.380 1.318 -11.935 1.00 . A A . 33 GLU OE1 1 1
17 20769 1 1 33 GLU OE2 O -7.783 3.261 -12.797 1.00 . A A . 33 GLU OE2 1 1
17 20770 1 1 34 ILE C C -4.919 7.250 -13.842 1.00 . A A . 34 ILE C 1 1
17 20771 1 1 34 ILE CA C -3.639 6.893 -13.121 1.00 . A A . 34 ILE CA 1 1
17 20772 1 1 34 ILE CB C -2.473 7.760 -13.711 1.00 . A A . 34 ILE CB 1 1
17 20773 1 1 34 ILE CD1 C -0.522 6.103 -13.253 1.00 . A A . 34 ILE CD1 1 1
17 20774 1 1 34 ILE CG1 C -1.092 7.489 -13.062 1.00 . A A . 34 ILE CG1 1 1
17 20775 1 1 34 ILE CG2 C -2.806 9.243 -13.550 1.00 . A A . 34 ILE CG2 1 1
17 20776 1 1 34 ILE H H -3.410 5.068 -14.143 1.00 . A A . 34 ILE H 1 1
17 20777 1 1 34 ILE HA H -3.746 7.104 -12.067 1.00 . A A . 34 ILE HA 1 1
17 20778 1 1 34 ILE HB H -2.447 7.523 -14.758 1.00 . A A . 34 ILE HB 1 1
17 20779 1 1 34 ILE HD11 H -0.408 5.881 -14.303 1.00 . A A . 34 ILE HD11 1 1
17 20780 1 1 34 ILE HD12 H -1.231 5.416 -12.807 1.00 . A A . 34 ILE HD12 1 1
17 20781 1 1 34 ILE HD13 H 0.422 6.023 -12.736 1.00 . A A . 34 ILE HD13 1 1
17 20782 1 1 34 ILE HG12 H -0.370 8.185 -13.459 1.00 . A A . 34 ILE HG12 1 1
17 20783 1 1 34 ILE HG13 H -1.192 7.663 -12.003 1.00 . A A . 34 ILE HG13 1 1
17 20784 1 1 34 ILE HG21 H -2.891 9.482 -12.500 1.00 . A A . 34 ILE HG21 1 1
17 20785 1 1 34 ILE HG22 H -3.750 9.447 -14.034 1.00 . A A . 34 ILE HG22 1 1
17 20786 1 1 34 ILE HG23 H -2.031 9.846 -14.001 1.00 . A A . 34 ILE HG23 1 1
17 20787 1 1 34 ILE N N -3.452 5.470 -13.250 1.00 . A A . 34 ILE N 1 1
17 20788 1 1 34 ILE O O -4.994 7.200 -15.080 1.00 . A A . 34 ILE O 1 1
17 20789 1 1 35 ASP C C -7.789 9.076 -12.882 1.00 . A A . 35 ASP C 1 1
17 20790 1 1 35 ASP CA C -7.219 7.899 -13.616 1.00 . A A . 35 ASP CA 1 1
17 20791 1 1 35 ASP CB C -8.152 6.699 -13.461 1.00 . A A . 35 ASP CB 1 1
17 20792 1 1 35 ASP CG C -9.551 6.954 -13.998 1.00 . A A . 35 ASP CG 1 1
17 20793 1 1 35 ASP H H -5.713 7.684 -12.128 1.00 . A A . 35 ASP H 1 1
17 20794 1 1 35 ASP HA H -7.117 8.135 -14.663 1.00 . A A . 35 ASP HA 1 1
17 20795 1 1 35 ASP HB2 H -7.735 5.855 -13.989 1.00 . A A . 35 ASP HB2 1 1
17 20796 1 1 35 ASP HB3 H -8.229 6.457 -12.411 1.00 . A A . 35 ASP HB3 1 1
17 20797 1 1 35 ASP N N -5.901 7.594 -13.090 1.00 . A A . 35 ASP N 1 1
17 20798 1 1 35 ASP O O -7.608 9.184 -11.679 1.00 . A A . 35 ASP O 1 1
17 20799 1 1 35 ASP OD1 O -10.420 7.449 -13.243 1.00 . A A . 35 ASP OD1 1 1
17 20800 1 1 35 ASP OD2 O -9.809 6.649 -15.182 1.00 . A A . 35 ASP OD2 1 1
17 20801 1 1 36 ASP C C -7.999 12.141 -12.518 1.00 . A A . 36 ASP C 1 1
17 20802 1 1 36 ASP CA C -9.078 11.204 -13.070 1.00 . A A . 36 ASP CA 1 1
17 20803 1 1 36 ASP CB C -10.136 10.839 -11.986 1.00 . A A . 36 ASP CB 1 1
17 20804 1 1 36 ASP CG C -10.984 12.009 -11.524 1.00 . A A . 36 ASP CG 1 1
17 20805 1 1 36 ASP H H -8.533 9.809 -14.579 1.00 . A A . 36 ASP H 1 1
17 20806 1 1 36 ASP HA H -9.562 11.702 -13.896 1.00 . A A . 36 ASP HA 1 1
17 20807 1 1 36 ASP HB2 H -10.796 10.080 -12.378 1.00 . A A . 36 ASP HB2 1 1
17 20808 1 1 36 ASP HB3 H -9.619 10.435 -11.130 1.00 . A A . 36 ASP HB3 1 1
17 20809 1 1 36 ASP N N -8.445 9.972 -13.614 1.00 . A A . 36 ASP N 1 1
17 20810 1 1 36 ASP O O -8.246 13.035 -11.721 1.00 . A A . 36 ASP O 1 1
17 20811 1 1 36 ASP OD1 O -11.781 12.535 -12.341 1.00 . A A . 36 ASP OD1 1 1
17 20812 1 1 36 ASP OD2 O -10.926 12.382 -10.330 1.00 . A A . 36 ASP OD2 1 1
17 20813 1 1 37 GLY C C -5.055 12.265 -11.301 1.00 . A A . 37 GLY C 1 1
17 20814 1 1 37 GLY CA C -5.691 12.761 -12.586 1.00 . A A . 37 GLY CA 1 1
17 20815 1 1 37 GLY H H -6.678 11.252 -13.680 1.00 . A A . 37 GLY H 1 1
17 20816 1 1 37 GLY HA2 H -4.946 12.761 -13.367 1.00 . A A . 37 GLY HA2 1 1
17 20817 1 1 37 GLY HA3 H -6.039 13.772 -12.432 1.00 . A A . 37 GLY HA3 1 1
17 20818 1 1 37 GLY N N -6.800 11.955 -13.009 1.00 . A A . 37 GLY N 1 1
17 20819 1 1 37 GLY O O -4.084 12.851 -10.820 1.00 . A A . 37 GLY O 1 1
17 20820 1 1 38 GLU C C -4.502 9.258 -9.726 1.00 . A A . 38 GLU C 1 1
17 20821 1 1 38 GLU CA C -5.068 10.656 -9.521 1.00 . A A . 38 GLU CA 1 1
17 20822 1 1 38 GLU CB C -6.110 10.734 -8.390 1.00 . A A . 38 GLU CB 1 1
17 20823 1 1 38 GLU CD C -8.499 10.412 -7.576 1.00 . A A . 38 GLU CD 1 1
17 20824 1 1 38 GLU CG C -7.513 10.215 -8.723 1.00 . A A . 38 GLU CG 1 1
17 20825 1 1 38 GLU H H -6.352 10.746 -11.148 1.00 . A A . 38 GLU H 1 1
17 20826 1 1 38 GLU HA H -4.233 11.288 -9.255 1.00 . A A . 38 GLU HA 1 1
17 20827 1 1 38 GLU HB2 H -5.741 10.172 -7.546 1.00 . A A . 38 GLU HB2 1 1
17 20828 1 1 38 GLU HB3 H -6.195 11.775 -8.114 1.00 . A A . 38 GLU HB3 1 1
17 20829 1 1 38 GLU HG2 H -7.883 10.743 -9.589 1.00 . A A . 38 GLU HG2 1 1
17 20830 1 1 38 GLU HG3 H -7.449 9.160 -8.946 1.00 . A A . 38 GLU HG3 1 1
17 20831 1 1 38 GLU N N -5.586 11.203 -10.742 1.00 . A A . 38 GLU N 1 1
17 20832 1 1 38 GLU O O -4.955 8.512 -10.600 1.00 . A A . 38 GLU O 1 1
17 20833 1 1 38 GLU OE1 O -8.372 11.409 -6.826 1.00 . A A . 38 GLU OE1 1 1
17 20834 1 1 38 GLU OE2 O -9.408 9.551 -7.378 1.00 . A A . 38 GLU OE2 1 1
17 20835 1 1 39 VAL C C -3.390 6.726 -8.016 1.00 . A A . 39 VAL C 1 1
17 20836 1 1 39 VAL CA C -2.824 7.653 -9.067 1.00 . A A . 39 VAL CA 1 1
17 20837 1 1 39 VAL CB C -1.290 7.781 -8.855 1.00 . A A . 39 VAL CB 1 1
17 20838 1 1 39 VAL CG1 C -0.556 6.527 -9.335 1.00 . A A . 39 VAL CG1 1 1
17 20839 1 1 39 VAL CG2 C -0.737 9.038 -9.515 1.00 . A A . 39 VAL CG2 1 1
17 20840 1 1 39 VAL H H -3.193 9.541 -8.249 1.00 . A A . 39 VAL H 1 1
17 20841 1 1 39 VAL HA H -3.012 7.231 -10.047 1.00 . A A . 39 VAL HA 1 1
17 20842 1 1 39 VAL HB H -1.125 7.853 -7.789 1.00 . A A . 39 VAL HB 1 1
17 20843 1 1 39 VAL HG11 H -0.769 6.317 -10.374 1.00 . A A . 39 VAL HG11 1 1
17 20844 1 1 39 VAL HG12 H -0.853 5.656 -8.767 1.00 . A A . 39 VAL HG12 1 1
17 20845 1 1 39 VAL HG13 H 0.511 6.649 -9.227 1.00 . A A . 39 VAL HG13 1 1
17 20846 1 1 39 VAL HG21 H -1.170 9.907 -9.043 1.00 . A A . 39 VAL HG21 1 1
17 20847 1 1 39 VAL HG22 H -1.003 9.048 -10.561 1.00 . A A . 39 VAL HG22 1 1
17 20848 1 1 39 VAL HG23 H 0.336 9.065 -9.409 1.00 . A A . 39 VAL HG23 1 1
17 20849 1 1 39 VAL N N -3.494 8.925 -8.948 1.00 . A A . 39 VAL N 1 1
17 20850 1 1 39 VAL O O -3.329 7.009 -6.805 1.00 . A A . 39 VAL O 1 1
17 20851 1 1 40 LEU C C -3.774 3.464 -7.598 1.00 . A A . 40 LEU C 1 1
17 20852 1 1 40 LEU CA C -4.601 4.704 -7.638 1.00 . A A . 40 LEU CA 1 1
17 20853 1 1 40 LEU CB C -5.972 4.394 -8.204 1.00 . A A . 40 LEU CB 1 1
17 20854 1 1 40 LEU CD1 C -8.172 5.174 -9.034 1.00 . A A . 40 LEU CD1 1 1
17 20855 1 1 40 LEU CD2 C -7.124 6.288 -7.055 1.00 . A A . 40 LEU CD2 1 1
17 20856 1 1 40 LEU CG C -6.878 5.595 -8.388 1.00 . A A . 40 LEU CG 1 1
17 20857 1 1 40 LEU H H -3.927 5.497 -9.440 1.00 . A A . 40 LEU H 1 1
17 20858 1 1 40 LEU HA H -4.714 5.106 -6.644 1.00 . A A . 40 LEU HA 1 1
17 20859 1 1 40 LEU HB2 H -5.833 3.924 -9.166 1.00 . A A . 40 LEU HB2 1 1
17 20860 1 1 40 LEU HB3 H -6.464 3.694 -7.545 1.00 . A A . 40 LEU HB3 1 1
17 20861 1 1 40 LEU HD11 H -7.955 4.766 -10.012 1.00 . A A . 40 LEU HD11 1 1
17 20862 1 1 40 LEU HD12 H -8.820 6.030 -9.134 1.00 . A A . 40 LEU HD12 1 1
17 20863 1 1 40 LEU HD13 H -8.649 4.417 -8.429 1.00 . A A . 40 LEU HD13 1 1
17 20864 1 1 40 LEU HD21 H -7.571 5.592 -6.360 1.00 . A A . 40 LEU HD21 1 1
17 20865 1 1 40 LEU HD22 H -7.777 7.136 -7.201 1.00 . A A . 40 LEU HD22 1 1
17 20866 1 1 40 LEU HD23 H -6.174 6.627 -6.664 1.00 . A A . 40 LEU HD23 1 1
17 20867 1 1 40 LEU HG H -6.393 6.298 -9.048 1.00 . A A . 40 LEU HG 1 1
17 20868 1 1 40 LEU N N -3.956 5.665 -8.472 1.00 . A A . 40 LEU N 1 1
17 20869 1 1 40 LEU O O -3.319 2.978 -8.631 1.00 . A A . 40 LEU O 1 1
17 20870 1 1 41 TYR C C -3.570 0.641 -5.860 1.00 . A A . 41 TYR C 1 1
17 20871 1 1 41 TYR CA C -2.744 1.824 -6.236 1.00 . A A . 41 TYR CA 1 1
17 20872 1 1 41 TYR CB C -1.705 2.086 -5.148 1.00 . A A . 41 TYR CB 1 1
17 20873 1 1 41 TYR CD1 C -0.922 4.456 -5.534 1.00 . A A . 41 TYR CD1 1 1
17 20874 1 1 41 TYR CD2 C 0.618 2.678 -5.864 1.00 . A A . 41 TYR CD2 1 1
17 20875 1 1 41 TYR CE1 C 0.048 5.370 -5.876 1.00 . A A . 41 TYR CE1 1 1
17 20876 1 1 41 TYR CE2 C 1.593 3.581 -6.209 1.00 . A A . 41 TYR CE2 1 1
17 20877 1 1 41 TYR CG C -0.651 3.093 -5.526 1.00 . A A . 41 TYR CG 1 1
17 20878 1 1 41 TYR CZ C 1.306 4.927 -6.214 1.00 . A A . 41 TYR CZ 1 1
17 20879 1 1 41 TYR H H -4.003 3.378 -5.654 1.00 . A A . 41 TYR H 1 1
17 20880 1 1 41 TYR HA H -2.221 1.615 -7.156 1.00 . A A . 41 TYR HA 1 1
17 20881 1 1 41 TYR HB2 H -2.212 2.455 -4.269 1.00 . A A . 41 TYR HB2 1 1
17 20882 1 1 41 TYR HB3 H -1.212 1.157 -4.901 1.00 . A A . 41 TYR HB3 1 1
17 20883 1 1 41 TYR HD1 H -1.916 4.790 -5.279 1.00 . A A . 41 TYR HD1 1 1
17 20884 1 1 41 TYR HD2 H 0.839 1.621 -5.867 1.00 . A A . 41 TYR HD2 1 1
17 20885 1 1 41 TYR HE1 H -0.187 6.424 -5.872 1.00 . A A . 41 TYR HE1 1 1
17 20886 1 1 41 TYR HE2 H 2.576 3.227 -6.473 1.00 . A A . 41 TYR HE2 1 1
17 20887 1 1 41 TYR HH H 2.701 5.526 -7.382 1.00 . A A . 41 TYR HH 1 1
17 20888 1 1 41 TYR N N -3.567 2.971 -6.438 1.00 . A A . 41 TYR N 1 1
17 20889 1 1 41 TYR O O -4.574 0.766 -5.161 1.00 . A A . 41 TYR O 1 1
17 20890 1 1 41 TYR OH O 2.287 5.832 -6.568 1.00 . A A . 41 TYR OH 1 1
17 20891 1 1 42 LEU C C -2.817 -2.422 -5.054 1.00 . A A . 42 LEU C 1 1
17 20892 1 1 42 LEU CA C -3.763 -1.719 -5.986 1.00 . A A . 42 LEU CA 1 1
17 20893 1 1 42 LEU CB C -4.059 -2.527 -7.273 1.00 . A A . 42 LEU CB 1 1
17 20894 1 1 42 LEU CD1 C -3.726 -4.976 -6.700 1.00 . A A . 42 LEU CD1 1 1
17 20895 1 1 42 LEU CD2 C -5.898 -3.869 -6.165 1.00 . A A . 42 LEU CD2 1 1
17 20896 1 1 42 LEU CG C -4.725 -3.920 -7.137 1.00 . A A . 42 LEU CG 1 1
17 20897 1 1 42 LEU H H -2.348 -0.512 -6.889 1.00 . A A . 42 LEU H 1 1
17 20898 1 1 42 LEU HA H -4.683 -1.503 -5.464 1.00 . A A . 42 LEU HA 1 1
17 20899 1 1 42 LEU HB2 H -4.692 -1.922 -7.906 1.00 . A A . 42 LEU HB2 1 1
17 20900 1 1 42 LEU HB3 H -3.113 -2.655 -7.777 1.00 . A A . 42 LEU HB3 1 1
17 20901 1 1 42 LEU HD11 H -2.931 -5.010 -7.427 1.00 . A A . 42 LEU HD11 1 1
17 20902 1 1 42 LEU HD12 H -4.213 -5.938 -6.642 1.00 . A A . 42 LEU HD12 1 1
17 20903 1 1 42 LEU HD13 H -3.321 -4.717 -5.734 1.00 . A A . 42 LEU HD13 1 1
17 20904 1 1 42 LEU HD21 H -5.557 -3.555 -5.189 1.00 . A A . 42 LEU HD21 1 1
17 20905 1 1 42 LEU HD22 H -6.348 -4.847 -6.080 1.00 . A A . 42 LEU HD22 1 1
17 20906 1 1 42 LEU HD23 H -6.640 -3.170 -6.522 1.00 . A A . 42 LEU HD23 1 1
17 20907 1 1 42 LEU HG H -5.104 -4.217 -8.104 1.00 . A A . 42 LEU HG 1 1
17 20908 1 1 42 LEU N N -3.145 -0.489 -6.313 1.00 . A A . 42 LEU N 1 1
17 20909 1 1 42 LEU O O -1.677 -2.792 -5.438 1.00 . A A . 42 LEU O 1 1
17 20910 1 1 43 VAL C C -3.106 -4.326 -2.212 1.00 . A A . 43 VAL C 1 1
17 20911 1 1 43 VAL CA C -2.457 -3.076 -2.794 1.00 . A A . 43 VAL CA 1 1
17 20912 1 1 43 VAL CB C -2.295 -1.991 -1.663 1.00 . A A . 43 VAL CB 1 1
17 20913 1 1 43 VAL CG1 C -1.856 -0.664 -2.252 1.00 . A A . 43 VAL CG1 1 1
17 20914 1 1 43 VAL CG2 C -3.585 -1.804 -0.854 1.00 . A A . 43 VAL CG2 1 1
17 20915 1 1 43 VAL H H -4.197 -2.345 -3.660 1.00 . A A . 43 VAL H 1 1
17 20916 1 1 43 VAL HA H -1.475 -3.314 -3.174 1.00 . A A . 43 VAL HA 1 1
17 20917 1 1 43 VAL HB H -1.503 -2.301 -0.997 1.00 . A A . 43 VAL HB 1 1
17 20918 1 1 43 VAL HG11 H -2.640 -0.288 -2.892 1.00 . A A . 43 VAL HG11 1 1
17 20919 1 1 43 VAL HG12 H -0.974 -0.817 -2.857 1.00 . A A . 43 VAL HG12 1 1
17 20920 1 1 43 VAL HG13 H -1.654 0.049 -1.467 1.00 . A A . 43 VAL HG13 1 1
17 20921 1 1 43 VAL HG21 H -3.438 -1.044 -0.103 1.00 . A A . 43 VAL HG21 1 1
17 20922 1 1 43 VAL HG22 H -3.855 -2.735 -0.379 1.00 . A A . 43 VAL HG22 1 1
17 20923 1 1 43 VAL HG23 H -4.381 -1.501 -1.519 1.00 . A A . 43 VAL HG23 1 1
17 20924 1 1 43 VAL N N -3.257 -2.569 -3.851 1.00 . A A . 43 VAL N 1 1
17 20925 1 1 43 VAL O O -4.321 -4.520 -2.312 1.00 . A A . 43 VAL O 1 1
17 20926 1 1 44 HIS C C -1.931 -6.655 0.223 1.00 . A A . 44 HIS C 1 1
17 20927 1 1 44 HIS CA C -2.798 -6.333 -0.945 1.00 . A A . 44 HIS CA 1 1
17 20928 1 1 44 HIS CB C -3.099 -7.552 -1.832 1.00 . A A . 44 HIS CB 1 1
17 20929 1 1 44 HIS CD2 C -0.737 -8.228 -2.680 1.00 . A A . 44 HIS CD2 1 1
17 20930 1 1 44 HIS CE1 C -1.315 -8.676 -4.732 1.00 . A A . 44 HIS CE1 1 1
17 20931 1 1 44 HIS CG C -2.053 -7.961 -2.812 1.00 . A A . 44 HIS CG 1 1
17 20932 1 1 44 HIS H H -1.336 -5.001 -1.694 1.00 . A A . 44 HIS H 1 1
17 20933 1 1 44 HIS HA H -3.726 -5.990 -0.508 1.00 . A A . 44 HIS HA 1 1
17 20934 1 1 44 HIS HB2 H -3.273 -8.405 -1.193 1.00 . A A . 44 HIS HB2 1 1
17 20935 1 1 44 HIS HB3 H -4.009 -7.353 -2.381 1.00 . A A . 44 HIS HB3 1 1
17 20936 1 1 44 HIS HD1 H -3.283 -8.106 -4.466 1.00 . A A . 44 HIS HD1 1 1
17 20937 1 1 44 HIS HD2 H -0.142 -8.108 -1.785 1.00 . A A . 44 HIS HD2 1 1
17 20938 1 1 44 HIS HE1 H -1.293 -8.992 -5.763 1.00 . A A . 44 HIS HE1 1 1
17 20939 1 1 44 HIS HE2 H 0.480 -9.270 -4.002 1.00 . A A . 44 HIS HE2 1 1
17 20940 1 1 44 HIS N N -2.303 -5.174 -1.648 1.00 . A A . 44 HIS N 1 1
17 20941 1 1 44 HIS ND1 N -2.368 -8.243 -4.098 1.00 . A A . 44 HIS ND1 1 1
17 20942 1 1 44 HIS NE2 N -0.300 -8.677 -3.896 1.00 . A A . 44 HIS NE2 1 1
17 20943 1 1 44 HIS O O -0.729 -6.358 0.219 1.00 . A A . 44 HIS O 1 1
17 20944 1 1 45 TYR C C -1.314 -8.806 2.603 1.00 . A A . 45 TYR C 1 1
17 20945 1 1 45 TYR CA C -1.868 -7.417 2.466 1.00 . A A . 45 TYR CA 1 1
17 20946 1 1 45 TYR CB C -2.918 -7.168 3.569 1.00 . A A . 45 TYR CB 1 1
17 20947 1 1 45 TYR CD1 C -3.587 -4.731 3.520 1.00 . A A . 45 TYR CD1 1 1
17 20948 1 1 45 TYR CD2 C -5.069 -6.311 2.550 1.00 . A A . 45 TYR CD2 1 1
17 20949 1 1 45 TYR CE1 C -4.453 -3.716 3.165 1.00 . A A . 45 TYR CE1 1 1
17 20950 1 1 45 TYR CE2 C -5.930 -5.303 2.191 1.00 . A A . 45 TYR CE2 1 1
17 20951 1 1 45 TYR CG C -3.878 -6.043 3.222 1.00 . A A . 45 TYR CG 1 1
17 20952 1 1 45 TYR CZ C -5.622 -4.010 2.498 1.00 . A A . 45 TYR CZ 1 1
17 20953 1 1 45 TYR H H -3.384 -7.699 1.070 1.00 . A A . 45 TYR H 1 1
17 20954 1 1 45 TYR HA H -1.091 -6.677 2.567 1.00 . A A . 45 TYR HA 1 1
17 20955 1 1 45 TYR HB2 H -3.493 -8.069 3.719 1.00 . A A . 45 TYR HB2 1 1
17 20956 1 1 45 TYR HB3 H -2.412 -6.906 4.486 1.00 . A A . 45 TYR HB3 1 1
17 20957 1 1 45 TYR HD1 H -2.670 -4.502 4.044 1.00 . A A . 45 TYR HD1 1 1
17 20958 1 1 45 TYR HD2 H -5.314 -7.335 2.308 1.00 . A A . 45 TYR HD2 1 1
17 20959 1 1 45 TYR HE1 H -4.210 -2.692 3.409 1.00 . A A . 45 TYR HE1 1 1
17 20960 1 1 45 TYR HE2 H -6.847 -5.535 1.670 1.00 . A A . 45 TYR HE2 1 1
17 20961 1 1 45 TYR HH H -7.390 -3.315 2.274 1.00 . A A . 45 TYR HH 1 1
17 20962 1 1 45 TYR N N -2.505 -7.274 1.199 1.00 . A A . 45 TYR N 1 1
17 20963 1 1 45 TYR O O -2.052 -9.735 2.925 1.00 . A A . 45 TYR O 1 1
17 20964 1 1 45 TYR OH O -6.487 -3.000 2.144 1.00 . A A . 45 TYR OH 1 1
17 20965 1 1 46 TYR C C 0.133 -11.362 1.772 1.00 . A A . 46 TYR C 1 1
17 20966 1 1 46 TYR CA C 0.765 -10.165 2.499 1.00 . A A . 46 TYR CA 1 1
17 20967 1 1 46 TYR CB C 1.000 -10.484 3.964 1.00 . A A . 46 TYR CB 1 1
17 20968 1 1 46 TYR CD1 C 3.035 -9.142 4.606 1.00 . A A . 46 TYR CD1 1 1
17 20969 1 1 46 TYR CD2 C 0.943 -8.540 5.572 1.00 . A A . 46 TYR CD2 1 1
17 20970 1 1 46 TYR CE1 C 3.648 -8.132 5.312 1.00 . A A . 46 TYR CE1 1 1
17 20971 1 1 46 TYR CE2 C 1.549 -7.529 6.275 1.00 . A A . 46 TYR CE2 1 1
17 20972 1 1 46 TYR CG C 1.673 -9.366 4.724 1.00 . A A . 46 TYR CG 1 1
17 20973 1 1 46 TYR CZ C 2.901 -7.330 6.144 1.00 . A A . 46 TYR CZ 1 1
17 20974 1 1 46 TYR H H 0.466 -8.115 2.075 1.00 . A A . 46 TYR H 1 1
17 20975 1 1 46 TYR HA H 1.725 -9.976 2.040 1.00 . A A . 46 TYR HA 1 1
17 20976 1 1 46 TYR HB2 H 0.042 -10.667 4.426 1.00 . A A . 46 TYR HB2 1 1
17 20977 1 1 46 TYR HB3 H 1.614 -11.368 4.046 1.00 . A A . 46 TYR HB3 1 1
17 20978 1 1 46 TYR HD1 H 3.618 -9.773 3.951 1.00 . A A . 46 TYR HD1 1 1
17 20979 1 1 46 TYR HD2 H -0.120 -8.699 5.672 1.00 . A A . 46 TYR HD2 1 1
17 20980 1 1 46 TYR HE1 H 4.710 -7.970 5.206 1.00 . A A . 46 TYR HE1 1 1
17 20981 1 1 46 TYR HE2 H 0.965 -6.899 6.929 1.00 . A A . 46 TYR HE2 1 1
17 20982 1 1 46 TYR HH H 3.160 -6.400 7.756 1.00 . A A . 46 TYR HH 1 1
17 20983 1 1 46 TYR N N -0.010 -8.921 2.364 1.00 . A A . 46 TYR N 1 1
17 20984 1 1 46 TYR O O -0.781 -12.020 2.283 1.00 . A A . 46 TYR O 1 1
17 20985 1 1 46 TYR OH O 3.511 -6.331 6.859 1.00 . A A . 46 TYR OH 1 1
17 20986 1 1 47 GLY C C -0.832 -12.175 -1.245 1.00 . A A . 47 GLY C 1 1
17 20987 1 1 47 GLY CA C 0.070 -12.712 -0.180 1.00 . A A . 47 GLY CA 1 1
17 20988 1 1 47 GLY H H 1.334 -11.091 0.219 1.00 . A A . 47 GLY H 1 1
17 20989 1 1 47 GLY HA2 H 0.879 -13.264 -0.635 1.00 . A A . 47 GLY HA2 1 1
17 20990 1 1 47 GLY HA3 H -0.498 -13.368 0.462 1.00 . A A . 47 GLY HA3 1 1
17 20991 1 1 47 GLY N N 0.610 -11.633 0.597 1.00 . A A . 47 GLY N 1 1
17 20992 1 1 47 GLY O O -0.613 -11.060 -1.730 1.00 . A A . 47 GLY O 1 1
17 20993 1 1 48 TRP C C -4.158 -12.503 -2.088 1.00 . A A . 48 TRP C 1 1
17 20994 1 1 48 TRP CA C -2.757 -12.465 -2.613 1.00 . A A . 48 TRP CA 1 1
17 20995 1 1 48 TRP CB C -2.621 -13.292 -3.904 1.00 . A A . 48 TRP CB 1 1
17 20996 1 1 48 TRP CD1 C -0.977 -12.163 -5.516 1.00 . A A . 48 TRP CD1 1 1
17 20997 1 1 48 TRP CD2 C -0.116 -13.910 -4.411 1.00 . A A . 48 TRP CD2 1 1
17 20998 1 1 48 TRP CE2 C 0.877 -13.383 -5.256 1.00 . A A . 48 TRP CE2 1 1
17 20999 1 1 48 TRP CE3 C 0.196 -15.013 -3.612 1.00 . A A . 48 TRP CE3 1 1
17 21000 1 1 48 TRP CG C -1.297 -13.117 -4.594 1.00 . A A . 48 TRP CG 1 1
17 21001 1 1 48 TRP CH2 C 2.432 -14.999 -4.535 1.00 . A A . 48 TRP CH2 1 1
17 21002 1 1 48 TRP CZ2 C 2.157 -13.922 -5.329 1.00 . A A . 48 TRP CZ2 1 1
17 21003 1 1 48 TRP CZ3 C 1.465 -15.544 -3.684 1.00 . A A . 48 TRP CZ3 1 1
17 21004 1 1 48 TRP H H -2.053 -13.775 -1.184 1.00 . A A . 48 TRP H 1 1
17 21005 1 1 48 TRP HA H -2.508 -11.437 -2.834 1.00 . A A . 48 TRP HA 1 1
17 21006 1 1 48 TRP HB2 H -2.730 -14.338 -3.661 1.00 . A A . 48 TRP HB2 1 1
17 21007 1 1 48 TRP HB3 H -3.401 -13.007 -4.594 1.00 . A A . 48 TRP HB3 1 1
17 21008 1 1 48 TRP HD1 H -1.659 -11.407 -5.872 1.00 . A A . 48 TRP HD1 1 1
17 21009 1 1 48 TRP HE1 H 0.805 -11.766 -6.582 1.00 . A A . 48 TRP HE1 1 1
17 21010 1 1 48 TRP HE3 H -0.538 -15.446 -2.950 1.00 . A A . 48 TRP HE3 1 1
17 21011 1 1 48 TRP HH2 H 3.414 -15.448 -4.560 1.00 . A A . 48 TRP HH2 1 1
17 21012 1 1 48 TRP HZ2 H 2.914 -13.510 -5.980 1.00 . A A . 48 TRP HZ2 1 1
17 21013 1 1 48 TRP HZ3 H 1.726 -16.395 -3.073 1.00 . A A . 48 TRP HZ3 1 1
17 21014 1 1 48 TRP N N -1.852 -12.909 -1.603 1.00 . A A . 48 TRP N 1 1
17 21015 1 1 48 TRP NE1 N 0.326 -12.322 -5.926 1.00 . A A . 48 TRP NE1 1 1
17 21016 1 1 48 TRP O O -4.731 -13.572 -1.867 1.00 . A A . 48 TRP O 1 1
17 21017 1 1 49 ASN C C -6.912 -11.338 -2.585 1.00 . A A . 49 ASN C 1 1
17 21018 1 1 49 ASN CA C -6.047 -11.236 -1.371 1.00 . A A . 49 ASN CA 1 1
17 21019 1 1 49 ASN CB C -6.309 -9.914 -0.635 1.00 . A A . 49 ASN CB 1 1
17 21020 1 1 49 ASN CG C -5.499 -9.751 0.639 1.00 . A A . 49 ASN CG 1 1
17 21021 1 1 49 ASN H H -4.156 -10.535 -1.954 1.00 . A A . 49 ASN H 1 1
17 21022 1 1 49 ASN HA H -6.253 -12.071 -0.718 1.00 . A A . 49 ASN HA 1 1
17 21023 1 1 49 ASN HB2 H -6.066 -9.097 -1.295 1.00 . A A . 49 ASN HB2 1 1
17 21024 1 1 49 ASN HB3 H -7.360 -9.859 -0.387 1.00 . A A . 49 ASN HB3 1 1
17 21025 1 1 49 ASN HD21 H -6.906 -10.628 1.736 1.00 . A A . 49 ASN HD21 1 1
17 21026 1 1 49 ASN HD22 H -5.507 -10.090 2.583 1.00 . A A . 49 ASN HD22 1 1
17 21027 1 1 49 ASN N N -4.688 -11.344 -1.817 1.00 . A A . 49 ASN N 1 1
17 21028 1 1 49 ASN ND2 N -6.022 -10.199 1.755 1.00 . A A . 49 ASN ND2 1 1
17 21029 1 1 49 ASN O O -6.693 -10.643 -3.563 1.00 . A A . 49 ASN O 1 1
17 21030 1 1 49 ASN OD1 O -4.393 -9.228 0.615 1.00 . A A . 49 ASN OD1 1 1
17 21031 1 1 50 VAL C C -9.780 -11.418 -3.861 1.00 . A A . 50 VAL C 1 1
17 21032 1 1 50 VAL CA C -8.674 -12.462 -3.694 1.00 . A A . 50 VAL CA 1 1
17 21033 1 1 50 VAL CB C -9.203 -13.917 -3.730 1.00 . A A . 50 VAL CB 1 1
17 21034 1 1 50 VAL CG1 C -8.030 -14.868 -3.935 1.00 . A A . 50 VAL CG1 1 1
17 21035 1 1 50 VAL CG2 C -9.927 -14.278 -2.439 1.00 . A A . 50 VAL CG2 1 1
17 21036 1 1 50 VAL H H -8.008 -12.709 -1.717 1.00 . A A . 50 VAL H 1 1
17 21037 1 1 50 VAL HA H -8.013 -12.331 -4.539 1.00 . A A . 50 VAL HA 1 1
17 21038 1 1 50 VAL HB H -9.883 -14.021 -4.562 1.00 . A A . 50 VAL HB 1 1
17 21039 1 1 50 VAL HG11 H -8.379 -15.889 -3.925 1.00 . A A . 50 VAL HG11 1 1
17 21040 1 1 50 VAL HG12 H -7.302 -14.724 -3.148 1.00 . A A . 50 VAL HG12 1 1
17 21041 1 1 50 VAL HG13 H -7.559 -14.659 -4.884 1.00 . A A . 50 VAL HG13 1 1
17 21042 1 1 50 VAL HG21 H -10.281 -15.296 -2.499 1.00 . A A . 50 VAL HG21 1 1
17 21043 1 1 50 VAL HG22 H -10.762 -13.610 -2.292 1.00 . A A . 50 VAL HG22 1 1
17 21044 1 1 50 VAL HG23 H -9.240 -14.187 -1.610 1.00 . A A . 50 VAL HG23 1 1
17 21045 1 1 50 VAL N N -7.852 -12.214 -2.548 1.00 . A A . 50 VAL N 1 1
17 21046 1 1 50 VAL O O -9.977 -10.901 -4.951 1.00 . A A . 50 VAL O 1 1
17 21047 1 1 51 ARG C C -11.046 -8.820 -2.100 1.00 . A A . 51 ARG C 1 1
17 21048 1 1 51 ARG CA C -11.499 -10.062 -2.848 1.00 . A A . 51 ARG CA 1 1
17 21049 1 1 51 ARG CB C -12.840 -10.546 -2.270 1.00 . A A . 51 ARG CB 1 1
17 21050 1 1 51 ARG CD C -15.209 -9.885 -1.668 1.00 . A A . 51 ARG CD 1 1
17 21051 1 1 51 ARG CG C -13.910 -9.463 -2.299 1.00 . A A . 51 ARG CG 1 1
17 21052 1 1 51 ARG CZ C -17.438 -8.837 -1.256 1.00 . A A . 51 ARG CZ 1 1
17 21053 1 1 51 ARG H H -10.284 -11.563 -1.946 1.00 . A A . 51 ARG H 1 1
17 21054 1 1 51 ARG HA H -11.639 -9.803 -3.888 1.00 . A A . 51 ARG HA 1 1
17 21055 1 1 51 ARG HB2 H -13.187 -11.389 -2.848 1.00 . A A . 51 ARG HB2 1 1
17 21056 1 1 51 ARG HB3 H -12.694 -10.852 -1.245 1.00 . A A . 51 ARG HB3 1 1
17 21057 1 1 51 ARG HD2 H -15.614 -10.716 -2.226 1.00 . A A . 51 ARG HD2 1 1
17 21058 1 1 51 ARG HD3 H -15.029 -10.186 -0.647 1.00 . A A . 51 ARG HD3 1 1
17 21059 1 1 51 ARG HE H -15.810 -7.929 -2.037 1.00 . A A . 51 ARG HE 1 1
17 21060 1 1 51 ARG HG2 H -13.539 -8.597 -1.770 1.00 . A A . 51 ARG HG2 1 1
17 21061 1 1 51 ARG HG3 H -14.090 -9.191 -3.327 1.00 . A A . 51 ARG HG3 1 1
17 21062 1 1 51 ARG HH11 H -17.363 -10.790 -0.634 1.00 . A A . 51 ARG HH11 1 1
17 21063 1 1 51 ARG HH12 H -18.884 -10.034 -0.439 1.00 . A A . 51 ARG HH12 1 1
17 21064 1 1 51 ARG HH21 H -17.899 -6.896 -1.730 1.00 . A A . 51 ARG HH21 1 1
17 21065 1 1 51 ARG HH22 H -19.170 -7.784 -1.048 1.00 . A A . 51 ARG HH22 1 1
17 21066 1 1 51 ARG N N -10.472 -11.095 -2.787 1.00 . A A . 51 ARG N 1 1
17 21067 1 1 51 ARG NE N -16.168 -8.774 -1.677 1.00 . A A . 51 ARG NE 1 1
17 21068 1 1 51 ARG NH1 N -17.925 -9.966 -0.733 1.00 . A A . 51 ARG NH1 1 1
17 21069 1 1 51 ARG NH2 N -18.213 -7.769 -1.349 1.00 . A A . 51 ARG NH2 1 1
17 21070 1 1 51 ARG O O -11.412 -7.702 -2.439 1.00 . A A . 51 ARG O 1 1
17 21071 1 1 52 TYR C C -8.589 -7.182 -0.816 1.00 . A A . 52 TYR C 1 1
17 21072 1 1 52 TYR CA C -9.784 -7.952 -0.219 1.00 . A A . 52 TYR CA 1 1
17 21073 1 1 52 TYR CB C -9.448 -8.576 1.141 1.00 . A A . 52 TYR CB 1 1
17 21074 1 1 52 TYR CD1 C -10.917 -7.284 2.722 1.00 . A A . 52 TYR CD1 1 1
17 21075 1 1 52 TYR CD2 C -8.566 -7.206 3.072 1.00 . A A . 52 TYR CD2 1 1
17 21076 1 1 52 TYR CE1 C -11.115 -6.465 3.809 1.00 . A A . 52 TYR CE1 1 1
17 21077 1 1 52 TYR CE2 C -8.756 -6.385 4.167 1.00 . A A . 52 TYR CE2 1 1
17 21078 1 1 52 TYR CG C -9.641 -7.667 2.332 1.00 . A A . 52 TYR CG 1 1
17 21079 1 1 52 TYR CZ C -10.032 -6.018 4.527 1.00 . A A . 52 TYR CZ 1 1
17 21080 1 1 52 TYR H H -9.828 -9.921 -0.982 1.00 . A A . 52 TYR H 1 1
17 21081 1 1 52 TYR HA H -10.615 -7.275 -0.101 1.00 . A A . 52 TYR HA 1 1
17 21082 1 1 52 TYR HB2 H -10.089 -9.432 1.287 1.00 . A A . 52 TYR HB2 1 1
17 21083 1 1 52 TYR HB3 H -8.420 -8.905 1.135 1.00 . A A . 52 TYR HB3 1 1
17 21084 1 1 52 TYR HD1 H -11.767 -7.639 2.156 1.00 . A A . 52 TYR HD1 1 1
17 21085 1 1 52 TYR HD2 H -7.567 -7.494 2.782 1.00 . A A . 52 TYR HD2 1 1
17 21086 1 1 52 TYR HE1 H -12.115 -6.176 4.095 1.00 . A A . 52 TYR HE1 1 1
17 21087 1 1 52 TYR HE2 H -7.907 -6.034 4.734 1.00 . A A . 52 TYR HE2 1 1
17 21088 1 1 52 TYR HH H -10.890 -5.658 6.170 1.00 . A A . 52 TYR HH 1 1
17 21089 1 1 52 TYR N N -10.198 -9.023 -1.117 1.00 . A A . 52 TYR N 1 1
17 21090 1 1 52 TYR O O -7.926 -6.401 -0.139 1.00 . A A . 52 TYR O 1 1
17 21091 1 1 52 TYR OH O -10.232 -5.206 5.623 1.00 . A A . 52 TYR OH 1 1
17 21092 1 1 53 ASP C C -7.859 -5.334 -3.056 1.00 . A A . 53 ASP C 1 1
17 21093 1 1 53 ASP CA C -7.329 -6.767 -2.899 1.00 . A A . 53 ASP CA 1 1
17 21094 1 1 53 ASP CB C -7.270 -7.527 -4.246 1.00 . A A . 53 ASP CB 1 1
17 21095 1 1 53 ASP CG C -5.988 -7.373 -5.046 1.00 . A A . 53 ASP CG 1 1
17 21096 1 1 53 ASP H H -8.942 -8.068 -2.547 1.00 . A A . 53 ASP H 1 1
17 21097 1 1 53 ASP HA H -6.379 -6.786 -2.384 1.00 . A A . 53 ASP HA 1 1
17 21098 1 1 53 ASP HB2 H -7.401 -8.581 -4.053 1.00 . A A . 53 ASP HB2 1 1
17 21099 1 1 53 ASP HB3 H -8.096 -7.189 -4.855 1.00 . A A . 53 ASP HB3 1 1
17 21100 1 1 53 ASP N N -8.355 -7.430 -2.094 1.00 . A A . 53 ASP N 1 1
17 21101 1 1 53 ASP O O -8.977 -5.141 -3.558 1.00 . A A . 53 ASP O 1 1
17 21102 1 1 53 ASP OD1 O -4.897 -7.742 -4.537 1.00 . A A . 53 ASP OD1 1 1
17 21103 1 1 53 ASP OD2 O -6.060 -7.020 -6.225 1.00 . A A . 53 ASP OD2 1 1
17 21104 1 1 54 GLU C C -7.097 -1.923 -3.195 1.00 . A A . 54 GLU C 1 1
17 21105 1 1 54 GLU CA C -7.735 -3.031 -2.382 1.00 . A A . 54 GLU CA 1 1
17 21106 1 1 54 GLU CB C -7.701 -2.701 -0.882 1.00 . A A . 54 GLU CB 1 1
17 21107 1 1 54 GLU CD C -9.981 -1.667 -0.764 1.00 . A A . 54 GLU CD 1 1
17 21108 1 1 54 GLU CG C -8.521 -1.493 -0.454 1.00 . A A . 54 GLU CG 1 1
17 21109 1 1 54 GLU H H -6.172 -4.475 -2.399 1.00 . A A . 54 GLU H 1 1
17 21110 1 1 54 GLU HA H -8.768 -3.075 -2.690 1.00 . A A . 54 GLU HA 1 1
17 21111 1 1 54 GLU HB2 H -8.058 -3.561 -0.339 1.00 . A A . 54 GLU HB2 1 1
17 21112 1 1 54 GLU HB3 H -6.674 -2.532 -0.590 1.00 . A A . 54 GLU HB3 1 1
17 21113 1 1 54 GLU HG2 H -8.407 -1.346 0.609 1.00 . A A . 54 GLU HG2 1 1
17 21114 1 1 54 GLU HG3 H -8.156 -0.625 -0.982 1.00 . A A . 54 GLU HG3 1 1
17 21115 1 1 54 GLU N N -7.129 -4.348 -2.585 1.00 . A A . 54 GLU N 1 1
17 21116 1 1 54 GLU O O -5.923 -1.964 -3.525 1.00 . A A . 54 GLU O 1 1
17 21117 1 1 54 GLU OE1 O -10.684 -2.349 0.007 1.00 . A A . 54 GLU OE1 1 1
17 21118 1 1 54 GLU OE2 O -10.455 -1.118 -1.786 1.00 . A A . 54 GLU OE2 1 1
17 21119 1 1 55 TRP C C -7.469 1.461 -3.390 1.00 . A A . 55 TRP C 1 1
17 21120 1 1 55 TRP CA C -7.514 0.221 -4.250 1.00 . A A . 55 TRP CA 1 1
17 21121 1 1 55 TRP CB C -8.502 0.423 -5.374 1.00 . A A . 55 TRP CB 1 1
17 21122 1 1 55 TRP CD1 C -9.132 -1.875 -6.294 1.00 . A A . 55 TRP CD1 1 1
17 21123 1 1 55 TRP CD2 C -7.727 -0.707 -7.586 1.00 . A A . 55 TRP CD2 1 1
17 21124 1 1 55 TRP CE2 C -7.991 -1.935 -8.217 1.00 . A A . 55 TRP CE2 1 1
17 21125 1 1 55 TRP CE3 C -6.862 0.200 -8.202 1.00 . A A . 55 TRP CE3 1 1
17 21126 1 1 55 TRP CG C -8.476 -0.683 -6.372 1.00 . A A . 55 TRP CG 1 1
17 21127 1 1 55 TRP CH2 C -6.569 -1.369 -10.017 1.00 . A A . 55 TRP CH2 1 1
17 21128 1 1 55 TRP CZ2 C -7.417 -2.280 -9.441 1.00 . A A . 55 TRP CZ2 1 1
17 21129 1 1 55 TRP CZ3 C -6.292 -0.143 -9.406 1.00 . A A . 55 TRP CZ3 1 1
17 21130 1 1 55 TRP H H -8.811 -0.941 -3.096 1.00 . A A . 55 TRP H 1 1
17 21131 1 1 55 TRP HA H -6.540 0.036 -4.677 1.00 . A A . 55 TRP HA 1 1
17 21132 1 1 55 TRP HB2 H -9.485 0.468 -4.927 1.00 . A A . 55 TRP HB2 1 1
17 21133 1 1 55 TRP HB3 H -8.290 1.356 -5.874 1.00 . A A . 55 TRP HB3 1 1
17 21134 1 1 55 TRP HD1 H -9.769 -2.158 -5.467 1.00 . A A . 55 TRP HD1 1 1
17 21135 1 1 55 TRP HE1 H -9.230 -3.527 -7.569 1.00 . A A . 55 TRP HE1 1 1
17 21136 1 1 55 TRP HE3 H -6.635 1.153 -7.747 1.00 . A A . 55 TRP HE3 1 1
17 21137 1 1 55 TRP HH2 H -6.090 -1.578 -10.962 1.00 . A A . 55 TRP HH2 1 1
17 21138 1 1 55 TRP HZ2 H -7.622 -3.225 -9.924 1.00 . A A . 55 TRP HZ2 1 1
17 21139 1 1 55 TRP HZ3 H -5.616 0.543 -9.894 1.00 . A A . 55 TRP HZ3 1 1
17 21140 1 1 55 TRP N N -7.901 -0.918 -3.470 1.00 . A A . 55 TRP N 1 1
17 21141 1 1 55 TRP NE1 N -8.861 -2.631 -7.407 1.00 . A A . 55 TRP NE1 1 1
17 21142 1 1 55 TRP O O -8.503 1.926 -2.886 1.00 . A A . 55 TRP O 1 1
17 21143 1 1 56 VAL C C -5.304 4.198 -3.172 1.00 . A A . 56 VAL C 1 1
17 21144 1 1 56 VAL CA C -6.120 3.180 -2.417 1.00 . A A . 56 VAL CA 1 1
17 21145 1 1 56 VAL CB C -5.496 2.903 -1.025 1.00 . A A . 56 VAL CB 1 1
17 21146 1 1 56 VAL CG1 C -6.461 2.102 -0.163 1.00 . A A . 56 VAL CG1 1 1
17 21147 1 1 56 VAL CG2 C -4.164 2.167 -1.158 1.00 . A A . 56 VAL CG2 1 1
17 21148 1 1 56 VAL H H -5.520 1.586 -3.655 1.00 . A A . 56 VAL H 1 1
17 21149 1 1 56 VAL HA H -7.105 3.600 -2.275 1.00 . A A . 56 VAL HA 1 1
17 21150 1 1 56 VAL HB H -5.320 3.852 -0.540 1.00 . A A . 56 VAL HB 1 1
17 21151 1 1 56 VAL HG11 H -7.398 2.633 -0.076 1.00 . A A . 56 VAL HG11 1 1
17 21152 1 1 56 VAL HG12 H -6.041 1.977 0.822 1.00 . A A . 56 VAL HG12 1 1
17 21153 1 1 56 VAL HG13 H -6.632 1.135 -0.614 1.00 . A A . 56 VAL HG13 1 1
17 21154 1 1 56 VAL HG21 H -3.484 2.768 -1.744 1.00 . A A . 56 VAL HG21 1 1
17 21155 1 1 56 VAL HG22 H -4.317 1.218 -1.648 1.00 . A A . 56 VAL HG22 1 1
17 21156 1 1 56 VAL HG23 H -3.736 2.003 -0.180 1.00 . A A . 56 VAL HG23 1 1
17 21157 1 1 56 VAL N N -6.300 1.989 -3.210 1.00 . A A . 56 VAL N 1 1
17 21158 1 1 56 VAL O O -4.479 3.848 -4.006 1.00 . A A . 56 VAL O 1 1
17 21159 1 1 57 LYS C C -3.621 6.879 -2.834 1.00 . A A . 57 LYS C 1 1
17 21160 1 1 57 LYS CA C -4.897 6.503 -3.575 1.00 . A A . 57 LYS CA 1 1
17 21161 1 1 57 LYS CB C -5.866 7.659 -3.695 1.00 . A A . 57 LYS CB 1 1
17 21162 1 1 57 LYS CD C -6.541 9.685 -4.918 1.00 . A A . 57 LYS CD 1 1
17 21163 1 1 57 LYS CE C -7.280 10.287 -3.747 1.00 . A A . 57 LYS CE 1 1
17 21164 1 1 57 LYS CG C -5.382 8.833 -4.509 1.00 . A A . 57 LYS CG 1 1
17 21165 1 1 57 LYS H H -6.218 5.675 -2.225 1.00 . A A . 57 LYS H 1 1
17 21166 1 1 57 LYS HA H -4.638 6.165 -4.567 1.00 . A A . 57 LYS HA 1 1
17 21167 1 1 57 LYS HB2 H -6.778 7.295 -4.145 1.00 . A A . 57 LYS HB2 1 1
17 21168 1 1 57 LYS HB3 H -6.090 8.006 -2.696 1.00 . A A . 57 LYS HB3 1 1
17 21169 1 1 57 LYS HD2 H -6.196 10.484 -5.556 1.00 . A A . 57 LYS HD2 1 1
17 21170 1 1 57 LYS HD3 H -7.217 9.042 -5.461 1.00 . A A . 57 LYS HD3 1 1
17 21171 1 1 57 LYS HE2 H -7.517 9.497 -3.051 1.00 . A A . 57 LYS HE2 1 1
17 21172 1 1 57 LYS HE3 H -6.643 11.016 -3.272 1.00 . A A . 57 LYS HE3 1 1
17 21173 1 1 57 LYS HG2 H -4.699 9.415 -3.909 1.00 . A A . 57 LYS HG2 1 1
17 21174 1 1 57 LYS HG3 H -4.876 8.465 -5.391 1.00 . A A . 57 LYS HG3 1 1
17 21175 1 1 57 LYS HZ1 H -8.945 11.539 -3.439 1.00 . A A . 57 LYS HZ1 1 1
17 21176 1 1 57 LYS HZ2 H -9.223 10.175 -4.370 1.00 . A A . 57 LYS HZ2 1 1
17 21177 1 1 57 LYS HZ3 H -8.436 11.452 -5.072 1.00 . A A . 57 LYS HZ3 1 1
17 21178 1 1 57 LYS N N -5.557 5.440 -2.905 1.00 . A A . 57 LYS N 1 1
17 21179 1 1 57 LYS NZ N -8.534 10.930 -4.173 1.00 . A A . 57 LYS NZ 1 1
17 21180 1 1 57 LYS O O -3.476 6.568 -1.648 1.00 . A A . 57 LYS O 1 1
17 21181 1 1 58 ALA C C -1.422 8.672 -1.734 1.00 . A A . 58 ALA C 1 1
17 21182 1 1 58 ALA CA C -1.416 7.934 -3.067 1.00 . A A . 58 ALA CA 1 1
17 21183 1 1 58 ALA CB C -0.726 8.769 -4.130 1.00 . A A . 58 ALA CB 1 1
17 21184 1 1 58 ALA H H -3.012 7.918 -4.406 1.00 . A A . 58 ALA H 1 1
17 21185 1 1 58 ALA HA H -0.856 7.016 -2.971 1.00 . A A . 58 ALA HA 1 1
17 21186 1 1 58 ALA HB1 H -1.231 9.719 -4.217 1.00 . A A . 58 ALA HB1 1 1
17 21187 1 1 58 ALA HB2 H -0.797 8.253 -5.077 1.00 . A A . 58 ALA HB2 1 1
17 21188 1 1 58 ALA HB3 H 0.309 8.922 -3.865 1.00 . A A . 58 ALA HB3 1 1
17 21189 1 1 58 ALA N N -2.744 7.585 -3.526 1.00 . A A . 58 ALA N 1 1
17 21190 1 1 58 ALA O O -0.536 8.456 -0.901 1.00 . A A . 58 ALA O 1 1
17 21191 1 1 59 ASP C C -2.806 9.440 0.957 1.00 . A A . 59 ASP C 1 1
17 21192 1 1 59 ASP CA C -2.509 10.310 -0.266 1.00 . A A . 59 ASP CA 1 1
17 21193 1 1 59 ASP CB C -3.541 11.465 -0.346 1.00 . A A . 59 ASP CB 1 1
17 21194 1 1 59 ASP CG C -4.986 11.051 -0.087 1.00 . A A . 59 ASP CG 1 1
17 21195 1 1 59 ASP H H -3.121 9.567 -2.213 1.00 . A A . 59 ASP H 1 1
17 21196 1 1 59 ASP HA H -1.523 10.731 -0.127 1.00 . A A . 59 ASP HA 1 1
17 21197 1 1 59 ASP HB2 H -3.278 12.219 0.380 1.00 . A A . 59 ASP HB2 1 1
17 21198 1 1 59 ASP HB3 H -3.483 11.909 -1.329 1.00 . A A . 59 ASP HB3 1 1
17 21199 1 1 59 ASP N N -2.436 9.499 -1.511 1.00 . A A . 59 ASP N 1 1
17 21200 1 1 59 ASP O O -2.513 9.822 2.096 1.00 . A A . 59 ASP O 1 1
17 21201 1 1 59 ASP OD1 O -5.425 11.057 1.099 1.00 . A A . 59 ASP OD1 1 1
17 21202 1 1 59 ASP OD2 O -5.720 10.770 -1.049 1.00 . A A . 59 ASP OD2 1 1
17 21203 1 1 60 ARG C C -2.573 6.379 2.074 1.00 . A A . 60 ARG C 1 1
17 21204 1 1 60 ARG CA C -3.685 7.344 1.798 1.00 . A A . 60 ARG CA 1 1
17 21205 1 1 60 ARG CB C -4.943 6.555 1.499 1.00 . A A . 60 ARG CB 1 1
17 21206 1 1 60 ARG CD C -7.365 6.268 1.787 1.00 . A A . 60 ARG CD 1 1
17 21207 1 1 60 ARG CG C -6.222 7.252 1.857 1.00 . A A . 60 ARG CG 1 1
17 21208 1 1 60 ARG CZ C -9.705 7.168 1.803 1.00 . A A . 60 ARG CZ 1 1
17 21209 1 1 60 ARG H H -3.521 7.986 -0.202 1.00 . A A . 60 ARG H 1 1
17 21210 1 1 60 ARG HA H -3.861 7.932 2.685 1.00 . A A . 60 ARG HA 1 1
17 21211 1 1 60 ARG HB2 H -4.968 6.344 0.439 1.00 . A A . 60 ARG HB2 1 1
17 21212 1 1 60 ARG HB3 H -4.896 5.620 2.037 1.00 . A A . 60 ARG HB3 1 1
17 21213 1 1 60 ARG HD2 H -7.555 5.967 0.769 1.00 . A A . 60 ARG HD2 1 1
17 21214 1 1 60 ARG HD3 H -6.998 5.441 2.381 1.00 . A A . 60 ARG HD3 1 1
17 21215 1 1 60 ARG HE H -8.445 6.837 3.410 1.00 . A A . 60 ARG HE 1 1
17 21216 1 1 60 ARG HG2 H -6.145 7.640 2.862 1.00 . A A . 60 ARG HG2 1 1
17 21217 1 1 60 ARG HG3 H -6.402 8.059 1.163 1.00 . A A . 60 ARG HG3 1 1
17 21218 1 1 60 ARG HH11 H -9.129 6.577 -0.075 1.00 . A A . 60 ARG HH11 1 1
17 21219 1 1 60 ARG HH12 H -10.659 7.305 -0.006 1.00 . A A . 60 ARG HH12 1 1
17 21220 1 1 60 ARG HH21 H -10.685 7.812 3.497 1.00 . A A . 60 ARG HH21 1 1
17 21221 1 1 60 ARG HH22 H -11.556 7.990 2.038 1.00 . A A . 60 ARG HH22 1 1
17 21222 1 1 60 ARG N N -3.352 8.265 0.724 1.00 . A A . 60 ARG N 1 1
17 21223 1 1 60 ARG NE N -8.573 6.783 2.432 1.00 . A A . 60 ARG NE 1 1
17 21224 1 1 60 ARG NH1 N -9.842 6.998 0.492 1.00 . A A . 60 ARG NH1 1 1
17 21225 1 1 60 ARG NH2 N -10.718 7.690 2.499 1.00 . A A . 60 ARG NH2 1 1
17 21226 1 1 60 ARG O O -2.703 5.498 2.921 1.00 . A A . 60 ARG O 1 1
17 21227 1 1 61 ILE C C 0.734 6.286 2.282 1.00 . A A . 61 ILE C 1 1
17 21228 1 1 61 ILE CA C -0.419 5.620 1.543 1.00 . A A . 61 ILE CA 1 1
17 21229 1 1 61 ILE CB C 0.040 5.080 0.161 1.00 . A A . 61 ILE CB 1 1
17 21230 1 1 61 ILE CD1 C -0.818 3.861 -1.916 1.00 . A A . 61 ILE CD1 1 1
17 21231 1 1 61 ILE CG1 C -1.160 4.481 -0.585 1.00 . A A . 61 ILE CG1 1 1
17 21232 1 1 61 ILE CG2 C 1.118 4.031 0.329 1.00 . A A . 61 ILE CG2 1 1
17 21233 1 1 61 ILE H H -1.398 7.288 0.775 1.00 . A A . 61 ILE H 1 1
17 21234 1 1 61 ILE HA H -0.787 4.790 2.128 1.00 . A A . 61 ILE HA 1 1
17 21235 1 1 61 ILE HB H 0.434 5.898 -0.423 1.00 . A A . 61 ILE HB 1 1
17 21236 1 1 61 ILE HD11 H -0.142 3.036 -1.746 1.00 . A A . 61 ILE HD11 1 1
17 21237 1 1 61 ILE HD12 H -0.347 4.595 -2.553 1.00 . A A . 61 ILE HD12 1 1
17 21238 1 1 61 ILE HD13 H -1.718 3.496 -2.386 1.00 . A A . 61 ILE HD13 1 1
17 21239 1 1 61 ILE HG12 H -1.613 3.715 0.027 1.00 . A A . 61 ILE HG12 1 1
17 21240 1 1 61 ILE HG13 H -1.888 5.261 -0.758 1.00 . A A . 61 ILE HG13 1 1
17 21241 1 1 61 ILE HG21 H 1.425 3.674 -0.642 1.00 . A A . 61 ILE HG21 1 1
17 21242 1 1 61 ILE HG22 H 0.704 3.212 0.898 1.00 . A A . 61 ILE HG22 1 1
17 21243 1 1 61 ILE HG23 H 1.963 4.454 0.852 1.00 . A A . 61 ILE HG23 1 1
17 21244 1 1 61 ILE N N -1.493 6.533 1.393 1.00 . A A . 61 ILE N 1 1
17 21245 1 1 61 ILE O O 0.944 7.502 2.171 1.00 . A A . 61 ILE O 1 1
17 21246 1 1 62 ILE C C 3.767 5.291 3.116 1.00 . A A . 62 ILE C 1 1
17 21247 1 1 62 ILE CA C 2.577 5.942 3.787 1.00 . A A . 62 ILE CA 1 1
17 21248 1 1 62 ILE CB C 2.542 5.514 5.301 1.00 . A A . 62 ILE CB 1 1
17 21249 1 1 62 ILE CD1 C -0.013 5.678 5.800 1.00 . A A . 62 ILE CD1 1 1
17 21250 1 1 62 ILE CG1 C 1.392 6.187 6.092 1.00 . A A . 62 ILE CG1 1 1
17 21251 1 1 62 ILE CG2 C 3.878 5.787 5.985 1.00 . A A . 62 ILE CG2 1 1
17 21252 1 1 62 ILE H H 1.122 4.577 3.184 1.00 . A A . 62 ILE H 1 1
17 21253 1 1 62 ILE HA H 2.657 7.016 3.712 1.00 . A A . 62 ILE HA 1 1
17 21254 1 1 62 ILE HB H 2.391 4.444 5.311 1.00 . A A . 62 ILE HB 1 1
17 21255 1 1 62 ILE HD11 H -0.240 5.828 4.755 1.00 . A A . 62 ILE HD11 1 1
17 21256 1 1 62 ILE HD12 H -0.725 6.218 6.404 1.00 . A A . 62 ILE HD12 1 1
17 21257 1 1 62 ILE HD13 H -0.070 4.624 6.033 1.00 . A A . 62 ILE HD13 1 1
17 21258 1 1 62 ILE HG12 H 1.573 6.027 7.144 1.00 . A A . 62 ILE HG12 1 1
17 21259 1 1 62 ILE HG13 H 1.413 7.248 5.893 1.00 . A A . 62 ILE HG13 1 1
17 21260 1 1 62 ILE HG21 H 4.658 5.238 5.478 1.00 . A A . 62 ILE HG21 1 1
17 21261 1 1 62 ILE HG22 H 3.825 5.467 7.015 1.00 . A A . 62 ILE HG22 1 1
17 21262 1 1 62 ILE HG23 H 4.097 6.843 5.945 1.00 . A A . 62 ILE HG23 1 1
17 21263 1 1 62 ILE N N 1.418 5.510 3.068 1.00 . A A . 62 ILE N 1 1
17 21264 1 1 62 ILE O O 3.912 4.060 3.150 1.00 . A A . 62 ILE O 1 1
17 21265 1 1 63 TRP C C 6.977 5.531 2.528 1.00 . A A . 63 TRP C 1 1
17 21266 1 1 63 TRP CA C 5.694 5.591 1.716 1.00 . A A . 63 TRP CA 1 1
17 21267 1 1 63 TRP CB C 5.890 6.415 0.449 1.00 . A A . 63 TRP CB 1 1
17 21268 1 1 63 TRP CD1 C 3.699 7.229 -0.586 1.00 . A A . 63 TRP CD1 1 1
17 21269 1 1 63 TRP CD2 C 4.455 5.288 -1.393 1.00 . A A . 63 TRP CD2 1 1
17 21270 1 1 63 TRP CE2 C 3.257 5.603 -2.045 1.00 . A A . 63 TRP CE2 1 1
17 21271 1 1 63 TRP CE3 C 5.123 4.109 -1.731 1.00 . A A . 63 TRP CE3 1 1
17 21272 1 1 63 TRP CG C 4.725 6.339 -0.474 1.00 . A A . 63 TRP CG 1 1
17 21273 1 1 63 TRP CH2 C 3.377 3.627 -3.318 1.00 . A A . 63 TRP CH2 1 1
17 21274 1 1 63 TRP CZ2 C 2.705 4.778 -3.011 1.00 . A A . 63 TRP CZ2 1 1
17 21275 1 1 63 TRP CZ3 C 4.573 3.290 -2.688 1.00 . A A . 63 TRP CZ3 1 1
17 21276 1 1 63 TRP H H 4.465 7.070 2.541 1.00 . A A . 63 TRP H 1 1
17 21277 1 1 63 TRP HA H 5.424 4.589 1.418 1.00 . A A . 63 TRP HA 1 1
17 21278 1 1 63 TRP HB2 H 6.052 7.452 0.702 1.00 . A A . 63 TRP HB2 1 1
17 21279 1 1 63 TRP HB3 H 6.752 6.036 -0.078 1.00 . A A . 63 TRP HB3 1 1
17 21280 1 1 63 TRP HD1 H 3.616 8.139 -0.013 1.00 . A A . 63 TRP HD1 1 1
17 21281 1 1 63 TRP HE1 H 1.992 7.259 -1.813 1.00 . A A . 63 TRP HE1 1 1
17 21282 1 1 63 TRP HE3 H 6.051 3.836 -1.250 1.00 . A A . 63 TRP HE3 1 1
17 21283 1 1 63 TRP HH2 H 2.982 2.953 -4.065 1.00 . A A . 63 TRP HH2 1 1
17 21284 1 1 63 TRP HZ2 H 1.781 5.022 -3.513 1.00 . A A . 63 TRP HZ2 1 1
17 21285 1 1 63 TRP HZ3 H 5.072 2.371 -2.958 1.00 . A A . 63 TRP HZ3 1 1
17 21286 1 1 63 TRP N N 4.587 6.098 2.484 1.00 . A A . 63 TRP N 1 1
17 21287 1 1 63 TRP NE1 N 2.814 6.798 -1.540 1.00 . A A . 63 TRP NE1 1 1
17 21288 1 1 63 TRP O O 7.454 6.564 3.034 1.00 . A A . 63 TRP O 1 1
17 21289 1 1 64 PRO C C 9.941 4.795 2.752 1.00 . A A . 64 PRO C 1 1
17 21290 1 1 64 PRO CA C 8.783 4.106 3.405 1.00 . A A . 64 PRO CA 1 1
17 21291 1 1 64 PRO CB C 8.988 2.593 3.382 1.00 . A A . 64 PRO CB 1 1
17 21292 1 1 64 PRO CD C 6.969 3.049 2.218 1.00 . A A . 64 PRO CD 1 1
17 21293 1 1 64 PRO CG C 7.656 2.030 3.066 1.00 . A A . 64 PRO CG 1 1
17 21294 1 1 64 PRO HA H 8.769 4.467 4.420 1.00 . A A . 64 PRO HA 1 1
17 21295 1 1 64 PRO HB2 H 9.715 2.346 2.623 1.00 . A A . 64 PRO HB2 1 1
17 21296 1 1 64 PRO HB3 H 9.340 2.260 4.347 1.00 . A A . 64 PRO HB3 1 1
17 21297 1 1 64 PRO HD2 H 7.177 2.888 1.171 1.00 . A A . 64 PRO HD2 1 1
17 21298 1 1 64 PRO HD3 H 5.909 3.008 2.421 1.00 . A A . 64 PRO HD3 1 1
17 21299 1 1 64 PRO HG2 H 7.763 1.099 2.528 1.00 . A A . 64 PRO HG2 1 1
17 21300 1 1 64 PRO HG3 H 7.102 1.876 3.980 1.00 . A A . 64 PRO HG3 1 1
17 21301 1 1 64 PRO N N 7.535 4.320 2.692 1.00 . A A . 64 PRO N 1 1
17 21302 1 1 64 PRO O O 10.239 4.589 1.563 1.00 . A A . 64 PRO O 1 1
17 21303 1 1 65 LEU C C 12.275 6.881 4.458 1.00 . A A . 65 LEU C 1 1
17 21304 1 1 65 LEU CA C 11.719 6.342 3.161 1.00 . A A . 65 LEU CA 1 1
17 21305 1 1 65 LEU CB C 11.373 7.480 2.175 1.00 . A A . 65 LEU CB 1 1
17 21306 1 1 65 LEU CD1 C 11.967 9.092 0.374 1.00 . A A . 65 LEU CD1 1 1
17 21307 1 1 65 LEU CD2 C 13.617 8.665 2.170 1.00 . A A . 65 LEU CD2 1 1
17 21308 1 1 65 LEU CG C 12.519 8.057 1.318 1.00 . A A . 65 LEU CG 1 1
17 21309 1 1 65 LEU H H 10.221 5.750 4.439 1.00 . A A . 65 LEU H 1 1
17 21310 1 1 65 LEU HA H 12.427 5.659 2.717 1.00 . A A . 65 LEU HA 1 1
17 21311 1 1 65 LEU HB2 H 10.617 7.107 1.500 1.00 . A A . 65 LEU HB2 1 1
17 21312 1 1 65 LEU HB3 H 10.942 8.288 2.748 1.00 . A A . 65 LEU HB3 1 1
17 21313 1 1 65 LEU HD11 H 11.546 9.898 0.954 1.00 . A A . 65 LEU HD11 1 1
17 21314 1 1 65 LEU HD12 H 11.179 8.637 -0.208 1.00 . A A . 65 LEU HD12 1 1
17 21315 1 1 65 LEU HD13 H 12.747 9.463 -0.273 1.00 . A A . 65 LEU HD13 1 1
17 21316 1 1 65 LEU HD21 H 14.418 9.032 1.544 1.00 . A A . 65 LEU HD21 1 1
17 21317 1 1 65 LEU HD22 H 13.974 7.898 2.842 1.00 . A A . 65 LEU HD22 1 1
17 21318 1 1 65 LEU HD23 H 13.197 9.472 2.752 1.00 . A A . 65 LEU HD23 1 1
17 21319 1 1 65 LEU HG H 12.939 7.263 0.719 1.00 . A A . 65 LEU HG 1 1
17 21320 1 1 65 LEU N N 10.561 5.622 3.530 1.00 . A A . 65 LEU N 1 1
17 21321 1 1 65 LEU O O 11.940 8.006 4.875 1.00 . A A . 65 LEU O 1 1
17 21322 1 1 66 ASP C C 12.561 6.738 7.462 1.00 . A A . 66 ASP C 1 1
17 21323 1 1 66 ASP CA C 13.639 6.310 6.446 1.00 . A A . 66 ASP CA 1 1
17 21324 1 1 66 ASP CB C 14.722 7.399 6.248 1.00 . A A . 66 ASP CB 1 1
17 21325 1 1 66 ASP CG C 15.599 7.612 7.461 1.00 . A A . 66 ASP CG 1 1
17 21326 1 1 66 ASP H H 13.117 5.106 4.781 1.00 . A A . 66 ASP H 1 1
17 21327 1 1 66 ASP HA H 14.098 5.400 6.804 1.00 . A A . 66 ASP HA 1 1
17 21328 1 1 66 ASP HB2 H 15.358 7.117 5.423 1.00 . A A . 66 ASP HB2 1 1
17 21329 1 1 66 ASP HB3 H 14.236 8.332 6.007 1.00 . A A . 66 ASP HB3 1 1
17 21330 1 1 66 ASP N N 13.002 6.008 5.154 1.00 . A A . 66 ASP N 1 1
17 21331 1 1 66 ASP O O 12.746 7.644 8.276 1.00 . A A . 66 ASP O 1 1
17 21332 1 1 66 ASP OD1 O 16.403 6.707 7.793 1.00 . A A . 66 ASP OD1 1 1
17 21333 1 1 66 ASP OD2 O 15.531 8.687 8.082 1.00 . A A . 66 ASP OD2 1 1
17 21334 1 1 67 LYS C C 10.398 5.898 9.663 1.00 . A A . 67 LYS C 1 1
17 21335 1 1 67 LYS CA C 10.299 6.378 8.248 1.00 . A A . 67 LYS CA 1 1
17 21336 1 1 67 LYS CB C 8.973 5.909 7.661 1.00 . A A . 67 LYS CB 1 1
17 21337 1 1 67 LYS CD C 8.196 8.202 6.878 1.00 . A A . 67 LYS CD 1 1
17 21338 1 1 67 LYS CE C 7.238 8.345 8.061 1.00 . A A . 67 LYS CE 1 1
17 21339 1 1 67 LYS CG C 8.449 6.733 6.502 1.00 . A A . 67 LYS CG 1 1
17 21340 1 1 67 LYS H H 11.396 5.260 6.830 1.00 . A A . 67 LYS H 1 1
17 21341 1 1 67 LYS HA H 10.264 7.454 8.284 1.00 . A A . 67 LYS HA 1 1
17 21342 1 1 67 LYS HB2 H 9.096 4.891 7.323 1.00 . A A . 67 LYS HB2 1 1
17 21343 1 1 67 LYS HB3 H 8.237 5.920 8.452 1.00 . A A . 67 LYS HB3 1 1
17 21344 1 1 67 LYS HD2 H 9.132 8.677 7.130 1.00 . A A . 67 LYS HD2 1 1
17 21345 1 1 67 LYS HD3 H 7.767 8.702 6.022 1.00 . A A . 67 LYS HD3 1 1
17 21346 1 1 67 LYS HE2 H 7.657 7.847 8.924 1.00 . A A . 67 LYS HE2 1 1
17 21347 1 1 67 LYS HE3 H 7.173 9.397 8.301 1.00 . A A . 67 LYS HE3 1 1
17 21348 1 1 67 LYS HG2 H 9.193 6.710 5.724 1.00 . A A . 67 LYS HG2 1 1
17 21349 1 1 67 LYS HG3 H 7.521 6.285 6.186 1.00 . A A . 67 LYS HG3 1 1
17 21350 1 1 67 LYS HZ1 H 5.883 6.923 7.269 1.00 . A A . 67 LYS HZ1 1 1
17 21351 1 1 67 LYS HZ2 H 5.251 8.527 7.320 1.00 . A A . 67 LYS HZ2 1 1
17 21352 1 1 67 LYS HZ3 H 5.407 7.639 8.695 1.00 . A A . 67 LYS HZ3 1 1
17 21353 1 1 67 LYS N N 11.436 6.041 7.422 1.00 . A A . 67 LYS N 1 1
17 21354 1 1 67 LYS NZ N 5.874 7.824 7.783 1.00 . A A . 67 LYS NZ 1 1
17 21355 1 1 67 LYS O O 11.221 5.045 10.010 1.00 . A A . 67 LYS O 1 1
17 21356 1 1 68 GLY C C 8.635 7.333 12.433 1.00 . A A . 68 GLY C 1 1
17 21357 1 1 68 GLY CA C 9.386 6.182 11.824 1.00 . A A . 68 GLY CA 1 1
17 21358 1 1 68 GLY H H 8.863 7.070 10.061 1.00 . A A . 68 GLY H 1 1
17 21359 1 1 68 GLY HA2 H 8.835 5.261 11.941 1.00 . A A . 68 GLY HA2 1 1
17 21360 1 1 68 GLY HA3 H 10.367 6.106 12.265 1.00 . A A . 68 GLY HA3 1 1
17 21361 1 1 68 GLY N N 9.506 6.439 10.441 1.00 . A A . 68 GLY N 1 1
17 21362 1 1 68 GLY O O 7.846 7.177 13.356 1.00 . A A . 68 GLY O 1 1
17 21363 1 1 69 LEU C C 7.378 10.218 11.116 1.00 . A A . 69 LEU C 1 1
17 21364 1 1 69 LEU CA C 8.167 9.716 12.274 1.00 . A A . 69 LEU CA 1 1
17 21365 1 1 69 LEU CB C 9.134 10.818 12.758 1.00 . A A . 69 LEU CB 1 1
17 21366 1 1 69 LEU CD1 C 9.087 10.052 15.154 1.00 . A A . 69 LEU CD1 1 1
17 21367 1 1 69 LEU CD2 C 11.094 9.567 13.735 1.00 . A A . 69 LEU CD2 1 1
17 21368 1 1 69 LEU CG C 9.963 10.534 14.016 1.00 . A A . 69 LEU CG 1 1
17 21369 1 1 69 LEU H H 9.487 8.566 11.108 1.00 . A A . 69 LEU H 1 1
17 21370 1 1 69 LEU HA H 7.486 9.454 13.070 1.00 . A A . 69 LEU HA 1 1
17 21371 1 1 69 LEU HB2 H 9.824 11.028 11.954 1.00 . A A . 69 LEU HB2 1 1
17 21372 1 1 69 LEU HB3 H 8.549 11.709 12.935 1.00 . A A . 69 LEU HB3 1 1
17 21373 1 1 69 LEU HD11 H 9.693 9.862 16.027 1.00 . A A . 69 LEU HD11 1 1
17 21374 1 1 69 LEU HD12 H 8.594 9.140 14.852 1.00 . A A . 69 LEU HD12 1 1
17 21375 1 1 69 LEU HD13 H 8.345 10.804 15.379 1.00 . A A . 69 LEU HD13 1 1
17 21376 1 1 69 LEU HD21 H 11.770 10.007 13.016 1.00 . A A . 69 LEU HD21 1 1
17 21377 1 1 69 LEU HD22 H 10.667 8.672 13.302 1.00 . A A . 69 LEU HD22 1 1
17 21378 1 1 69 LEU HD23 H 11.621 9.327 14.646 1.00 . A A . 69 LEU HD23 1 1
17 21379 1 1 69 LEU HG H 10.392 11.471 14.339 1.00 . A A . 69 LEU HG 1 1
17 21380 1 1 69 LEU N N 8.849 8.505 11.854 1.00 . A A . 69 LEU N 1 1
17 21381 1 1 69 LEU O O 7.951 10.532 10.060 1.00 . A A . 69 LEU O 1 1
17 21382 1 1 70 GLU C C 5.379 12.075 9.804 1.00 . A A . 70 GLU C 1 1
17 21383 1 1 70 GLU CA C 5.220 10.620 10.193 1.00 . A A . 70 GLU CA 1 1
17 21384 1 1 70 GLU CB C 3.753 10.311 10.506 1.00 . A A . 70 GLU CB 1 1
17 21385 1 1 70 GLU CD C 3.342 9.529 8.190 1.00 . A A . 70 GLU CD 1 1
17 21386 1 1 70 GLU CG C 2.862 10.443 9.283 1.00 . A A . 70 GLU CG 1 1
17 21387 1 1 70 GLU H H 5.691 10.059 12.149 1.00 . A A . 70 GLU H 1 1
17 21388 1 1 70 GLU HA H 5.511 10.019 9.345 1.00 . A A . 70 GLU HA 1 1
17 21389 1 1 70 GLU HB2 H 3.678 9.304 10.892 1.00 . A A . 70 GLU HB2 1 1
17 21390 1 1 70 GLU HB3 H 3.401 11.004 11.256 1.00 . A A . 70 GLU HB3 1 1
17 21391 1 1 70 GLU HG2 H 1.845 10.190 9.541 1.00 . A A . 70 GLU HG2 1 1
17 21392 1 1 70 GLU HG3 H 2.905 11.459 8.923 1.00 . A A . 70 GLU HG3 1 1
17 21393 1 1 70 GLU N N 6.083 10.262 11.273 1.00 . A A . 70 GLU N 1 1
17 21394 1 1 70 GLU O O 5.517 12.956 10.653 1.00 . A A . 70 GLU O 1 1
17 21395 1 1 70 GLU OE1 O 4.256 9.927 7.413 1.00 . A A . 70 GLU OE1 1 1
17 21396 1 1 70 GLU OE2 O 2.906 8.376 8.144 1.00 . A A . 70 GLU OE2 1 1
17 21397 1 1 71 HIS C C 3.977 14.138 7.827 1.00 . A A . 71 HIS C 1 1
17 21398 1 1 71 HIS CA C 5.407 13.662 8.032 1.00 . A A . 71 HIS CA 1 1
17 21399 1 1 71 HIS CB C 6.332 13.857 6.772 1.00 . A A . 71 HIS CB 1 1
17 21400 1 1 71 HIS CD2 C 5.581 11.850 5.259 1.00 . A A . 71 HIS CD2 1 1
17 21401 1 1 71 HIS CE1 C 5.533 12.897 3.339 1.00 . A A . 71 HIS CE1 1 1
17 21402 1 1 71 HIS CG C 5.925 13.140 5.492 1.00 . A A . 71 HIS CG 1 1
17 21403 1 1 71 HIS H H 5.242 11.555 7.912 1.00 . A A . 71 HIS H 1 1
17 21404 1 1 71 HIS HA H 5.796 14.240 8.859 1.00 . A A . 71 HIS HA 1 1
17 21405 1 1 71 HIS HB2 H 6.370 14.910 6.540 1.00 . A A . 71 HIS HB2 1 1
17 21406 1 1 71 HIS HB3 H 7.328 13.534 7.032 1.00 . A A . 71 HIS HB3 1 1
17 21407 1 1 71 HIS HD1 H 6.074 14.714 4.089 1.00 . A A . 71 HIS HD1 1 1
17 21408 1 1 71 HIS HD2 H 5.507 11.064 5.996 1.00 . A A . 71 HIS HD2 1 1
17 21409 1 1 71 HIS HE1 H 5.419 13.104 2.286 1.00 . A A . 71 HIS HE1 1 1
17 21410 1 1 71 HIS HE2 H 5.117 10.896 3.456 1.00 . A A . 71 HIS HE2 1 1
17 21411 1 1 71 HIS N N 5.360 12.320 8.520 1.00 . A A . 71 HIS N 1 1
17 21412 1 1 71 HIS ND1 N 5.883 13.764 4.262 1.00 . A A . 71 HIS ND1 1 1
17 21413 1 1 71 HIS NE2 N 5.344 11.732 3.920 1.00 . A A . 71 HIS NE2 1 1
17 21414 1 1 71 HIS O O 3.471 14.240 6.714 1.00 . A A . 71 HIS O 1 1
17 21415 1 1 72 HIS C C 1.919 16.261 8.744 1.00 . A A . 72 HIS C 1 1
17 21416 1 1 72 HIS CA C 1.920 14.757 8.960 1.00 . A A . 72 HIS CA 1 1
17 21417 1 1 72 HIS CB C 1.271 14.383 10.306 1.00 . A A . 72 HIS CB 1 1
17 21418 1 1 72 HIS CD2 C -1.178 13.706 9.767 1.00 . A A . 72 HIS CD2 1 1
17 21419 1 1 72 HIS CE1 C -2.204 15.258 10.901 1.00 . A A . 72 HIS CE1 1 1
17 21420 1 1 72 HIS CG C -0.230 14.490 10.333 1.00 . A A . 72 HIS CG 1 1
17 21421 1 1 72 HIS H H 3.775 14.163 9.791 1.00 . A A . 72 HIS H 1 1
17 21422 1 1 72 HIS HA H 1.396 14.276 8.148 1.00 . A A . 72 HIS HA 1 1
17 21423 1 1 72 HIS HB2 H 1.528 13.365 10.555 1.00 . A A . 72 HIS HB2 1 1
17 21424 1 1 72 HIS HB3 H 1.666 15.034 11.073 1.00 . A A . 72 HIS HB3 1 1
17 21425 1 1 72 HIS HD1 H -0.519 16.145 11.613 1.00 . A A . 72 HIS HD1 1 1
17 21426 1 1 72 HIS HD2 H -1.000 12.846 9.138 1.00 . A A . 72 HIS HD2 1 1
17 21427 1 1 72 HIS HE1 H -2.978 15.871 11.337 1.00 . A A . 72 HIS HE1 1 1
17 21428 1 1 72 HIS HE2 H -3.191 13.633 10.217 1.00 . A A . 72 HIS HE2 1 1
17 21429 1 1 72 HIS N N 3.303 14.320 8.944 1.00 . A A . 72 HIS N 1 1
17 21430 1 1 72 HIS ND1 N -0.909 15.451 11.038 1.00 . A A . 72 HIS ND1 1 1
17 21431 1 1 72 HIS NE2 N -2.392 14.204 10.137 1.00 . A A . 72 HIS NE2 1 1
17 21432 1 1 72 HIS O O 0.922 16.861 8.370 1.00 . A A . 72 HIS O 1 1
17 21433 1 1 73 HIS C C 4.726 18.250 8.125 1.00 . A A . 73 HIS C 1 1
17 21434 1 1 73 HIS CA C 3.365 18.222 8.754 1.00 . A A . 73 HIS CA 1 1
17 21435 1 1 73 HIS CB C 3.346 19.103 10.017 1.00 . A A . 73 HIS CB 1 1
17 21436 1 1 73 HIS CD2 C 1.012 18.765 11.084 1.00 . A A . 73 HIS CD2 1 1
17 21437 1 1 73 HIS CE1 C 0.243 20.786 10.815 1.00 . A A . 73 HIS CE1 1 1
17 21438 1 1 73 HIS CG C 1.977 19.484 10.477 1.00 . A A . 73 HIS CG 1 1
17 21439 1 1 73 HIS H H 3.764 16.311 9.457 1.00 . A A . 73 HIS H 1 1
17 21440 1 1 73 HIS HA H 2.638 18.584 8.043 1.00 . A A . 73 HIS HA 1 1
17 21441 1 1 73 HIS HB2 H 3.822 18.564 10.822 1.00 . A A . 73 HIS HB2 1 1
17 21442 1 1 73 HIS HB3 H 3.902 20.008 9.822 1.00 . A A . 73 HIS HB3 1 1
17 21443 1 1 73 HIS HD1 H 1.933 21.496 9.894 1.00 . A A . 73 HIS HD1 1 1
17 21444 1 1 73 HIS HD2 H 1.074 17.722 11.358 1.00 . A A . 73 HIS HD2 1 1
17 21445 1 1 73 HIS HE1 H -0.401 21.653 10.833 1.00 . A A . 73 HIS HE1 1 1
17 21446 1 1 73 HIS HE2 H -0.983 19.255 11.265 1.00 . A A . 73 HIS HE2 1 1
17 21447 1 1 73 HIS N N 3.057 16.846 9.032 1.00 . A A . 73 HIS N 1 1
17 21448 1 1 73 HIS ND1 N 1.465 20.745 10.323 1.00 . A A . 73 HIS ND1 1 1
17 21449 1 1 73 HIS NE2 N -0.059 19.593 11.282 1.00 . A A . 73 HIS NE2 1 1
17 21450 1 1 73 HIS O O 5.696 17.791 8.729 1.00 . A A . 73 HIS O 1 1
17 21451 1 1 74 HIS C C 7.005 19.784 6.789 1.00 . A A . 74 HIS C 1 1
17 21452 1 1 74 HIS CA C 6.059 18.759 6.176 1.00 . A A . 74 HIS CA 1 1
17 21453 1 1 74 HIS CB C 5.867 18.955 4.640 1.00 . A A . 74 HIS CB 1 1
17 21454 1 1 74 HIS CD2 C 5.593 21.412 3.807 1.00 . A A . 74 HIS CD2 1 1
17 21455 1 1 74 HIS CE1 C 3.414 21.460 3.677 1.00 . A A . 74 HIS CE1 1 1
17 21456 1 1 74 HIS CG C 5.133 20.201 4.199 1.00 . A A . 74 HIS CG 1 1
17 21457 1 1 74 HIS H H 3.960 19.028 6.495 1.00 . A A . 74 HIS H 1 1
17 21458 1 1 74 HIS HA H 6.516 17.795 6.346 1.00 . A A . 74 HIS HA 1 1
17 21459 1 1 74 HIS HB2 H 6.840 18.989 4.176 1.00 . A A . 74 HIS HB2 1 1
17 21460 1 1 74 HIS HB3 H 5.336 18.102 4.245 1.00 . A A . 74 HIS HB3 1 1
17 21461 1 1 74 HIS HD1 H 3.131 19.553 4.310 1.00 . A A . 74 HIS HD1 1 1
17 21462 1 1 74 HIS HD2 H 6.628 21.721 3.758 1.00 . A A . 74 HIS HD2 1 1
17 21463 1 1 74 HIS HE1 H 2.401 21.795 3.509 1.00 . A A . 74 HIS HE1 1 1
17 21464 1 1 74 HIS HE2 H 4.524 22.967 2.909 1.00 . A A . 74 HIS HE2 1 1
17 21465 1 1 74 HIS N N 4.796 18.713 6.902 1.00 . A A . 74 HIS N 1 1
17 21466 1 1 74 HIS ND1 N 3.765 20.274 4.103 1.00 . A A . 74 HIS ND1 1 1
17 21467 1 1 74 HIS NE2 N 4.500 22.173 3.488 1.00 . A A . 74 HIS NE2 1 1
17 21468 1 1 74 HIS O O 6.827 20.996 6.639 1.00 . A A . 74 HIS O 1 1
17 21469 1 1 75 HIS C C 10.097 20.399 7.309 1.00 . A A . 75 HIS C 1 1
17 21470 1 1 75 HIS CA C 8.920 20.133 8.210 1.00 . A A . 75 HIS CA 1 1
17 21471 1 1 75 HIS CB C 9.432 19.471 9.504 1.00 . A A . 75 HIS CB 1 1
17 21472 1 1 75 HIS CD2 C 7.533 19.829 11.212 1.00 . A A . 75 HIS CD2 1 1
17 21473 1 1 75 HIS CE1 C 7.149 17.734 11.691 1.00 . A A . 75 HIS CE1 1 1
17 21474 1 1 75 HIS CG C 8.381 19.080 10.479 1.00 . A A . 75 HIS CG 1 1
17 21475 1 1 75 HIS H H 8.043 18.312 7.593 1.00 . A A . 75 HIS H 1 1
17 21476 1 1 75 HIS HA H 8.432 21.063 8.459 1.00 . A A . 75 HIS HA 1 1
17 21477 1 1 75 HIS HB2 H 9.971 18.572 9.245 1.00 . A A . 75 HIS HB2 1 1
17 21478 1 1 75 HIS HB3 H 10.110 20.153 9.997 1.00 . A A . 75 HIS HB3 1 1
17 21479 1 1 75 HIS HD1 H 8.570 16.981 10.436 1.00 . A A . 75 HIS HD1 1 1
17 21480 1 1 75 HIS HD2 H 7.461 20.908 11.210 1.00 . A A . 75 HIS HD2 1 1
17 21481 1 1 75 HIS HE1 H 6.733 16.841 12.129 1.00 . A A . 75 HIS HE1 1 1
17 21482 1 1 75 HIS HE2 H 6.004 19.224 12.500 1.00 . A A . 75 HIS HE2 1 1
17 21483 1 1 75 HIS N N 7.967 19.289 7.521 1.00 . A A . 75 HIS N 1 1
17 21484 1 1 75 HIS ND1 N 8.114 17.772 10.803 1.00 . A A . 75 HIS ND1 1 1
17 21485 1 1 75 HIS NE2 N 6.782 18.968 11.956 1.00 . A A . 75 HIS NE2 1 1
17 21486 1 1 75 HIS O O 10.280 21.513 6.809 1.00 . A A . 75 HIS O 1 1
17 21487 1 1 76 HIS C C 12.545 17.992 6.106 1.00 . A A . 76 HIS C 1 1
17 21488 1 1 76 HIS CA C 12.058 19.413 6.288 1.00 . A A . 76 HIS CA 1 1
17 21489 1 1 76 HIS CB C 13.135 20.286 6.971 1.00 . A A . 76 HIS CB 1 1
17 21490 1 1 76 HIS CD2 C 15.593 19.746 6.323 1.00 . A A . 76 HIS CD2 1 1
17 21491 1 1 76 HIS CE1 C 15.815 21.170 4.690 1.00 . A A . 76 HIS CE1 1 1
17 21492 1 1 76 HIS CG C 14.421 20.410 6.204 1.00 . A A . 76 HIS CG 1 1
17 21493 1 1 76 HIS H H 10.621 18.487 7.447 1.00 . A A . 76 HIS H 1 1
17 21494 1 1 76 HIS HA H 11.810 19.827 5.323 1.00 . A A . 76 HIS HA 1 1
17 21495 1 1 76 HIS HB2 H 12.741 21.282 7.115 1.00 . A A . 76 HIS HB2 1 1
17 21496 1 1 76 HIS HB3 H 13.355 19.855 7.936 1.00 . A A . 76 HIS HB3 1 1
17 21497 1 1 76 HIS HD1 H 13.936 21.950 4.850 1.00 . A A . 76 HIS HD1 1 1
17 21498 1 1 76 HIS HD2 H 15.818 18.973 7.045 1.00 . A A . 76 HIS HD2 1 1
17 21499 1 1 76 HIS HE1 H 16.229 21.732 3.868 1.00 . A A . 76 HIS HE1 1 1
17 21500 1 1 76 HIS HE2 H 17.111 19.675 4.922 1.00 . A A . 76 HIS HE2 1 1
17 21501 1 1 76 HIS N N 10.861 19.363 7.078 1.00 . A A . 76 HIS N 1 1
17 21502 1 1 76 HIS ND1 N 14.598 21.298 5.174 1.00 . A A . 76 HIS ND1 1 1
17 21503 1 1 76 HIS NE2 N 16.440 20.238 5.367 1.00 . A A . 76 HIS NE2 1 1
17 21504 1 1 76 HIS O O 13.063 17.404 7.076 1.00 . A A . 76 HIS O 1 1
17 21505 1 1 76 HIS OXT O 12.390 17.448 5.004 1.00 . A A . 76 HIS OXT 1 1
18 21506 1 1 1 GLU C C 11.057 -9.991 -12.187 1.00 . A A . 1 GLU C 1 1
18 21507 1 1 1 GLU CA C 9.915 -9.653 -13.110 1.00 . A A . 1 GLU CA 1 1
18 21508 1 1 1 GLU CB C 8.626 -10.377 -12.707 1.00 . A A . 1 GLU CB 1 1
18 21509 1 1 1 GLU CD C 6.154 -10.699 -13.188 1.00 . A A . 1 GLU CD 1 1
18 21510 1 1 1 GLU CG C 7.432 -9.995 -13.577 1.00 . A A . 1 GLU CG 1 1
18 21511 1 1 1 GLU H1 H 9.556 -9.730 -15.156 1.00 . A A . 1 GLU H1 1 1
18 21512 1 1 1 GLU H2 H 10.467 -11.012 -14.536 1.00 . A A . 1 GLU H2 1 1
18 21513 1 1 1 GLU H3 H 11.179 -9.509 -14.722 1.00 . A A . 1 GLU H3 1 1
18 21514 1 1 1 GLU HA H 9.759 -8.585 -13.066 1.00 . A A . 1 GLU HA 1 1
18 21515 1 1 1 GLU HB2 H 8.784 -11.442 -12.780 1.00 . A A . 1 GLU HB2 1 1
18 21516 1 1 1 GLU HB3 H 8.393 -10.125 -11.684 1.00 . A A . 1 GLU HB3 1 1
18 21517 1 1 1 GLU HG2 H 7.271 -8.930 -13.490 1.00 . A A . 1 GLU HG2 1 1
18 21518 1 1 1 GLU HG3 H 7.660 -10.231 -14.605 1.00 . A A . 1 GLU HG3 1 1
18 21519 1 1 1 GLU N N 10.292 -9.989 -14.471 1.00 . A A . 1 GLU N 1 1
18 21520 1 1 1 GLU O O 11.563 -11.118 -12.197 1.00 . A A . 1 GLU O 1 1
18 21521 1 1 1 GLU OE1 O 5.882 -11.802 -13.715 1.00 . A A . 1 GLU OE1 1 1
18 21522 1 1 1 GLU OE2 O 5.385 -10.151 -12.385 1.00 . A A . 1 GLU OE2 1 1
18 21523 1 1 2 ASP C C 12.728 -7.698 -9.841 1.00 . A A . 2 ASP C 1 1
18 21524 1 1 2 ASP CA C 12.621 -9.061 -10.512 1.00 . A A . 2 ASP CA 1 1
18 21525 1 1 2 ASP CB C 13.932 -9.353 -11.305 1.00 . A A . 2 ASP CB 1 1
18 21526 1 1 2 ASP CG C 14.422 -8.187 -12.162 1.00 . A A . 2 ASP CG 1 1
18 21527 1 1 2 ASP H H 10.858 -8.219 -11.341 1.00 . A A . 2 ASP H 1 1
18 21528 1 1 2 ASP HA H 12.454 -9.823 -9.764 1.00 . A A . 2 ASP HA 1 1
18 21529 1 1 2 ASP HB2 H 14.715 -9.605 -10.607 1.00 . A A . 2 ASP HB2 1 1
18 21530 1 1 2 ASP HB3 H 13.762 -10.203 -11.949 1.00 . A A . 2 ASP HB3 1 1
18 21531 1 1 2 ASP N N 11.447 -9.013 -11.396 1.00 . A A . 2 ASP N 1 1
18 21532 1 1 2 ASP O O 13.122 -7.569 -8.673 1.00 . A A . 2 ASP O 1 1
18 21533 1 1 2 ASP OD1 O 13.741 -7.814 -13.153 1.00 . A A . 2 ASP OD1 1 1
18 21534 1 1 2 ASP OD2 O 15.500 -7.645 -11.867 1.00 . A A . 2 ASP OD2 1 1
18 21535 1 1 3 MET C C 11.432 -4.634 -11.228 1.00 . A A . 3 MET C 1 1
18 21536 1 1 3 MET CA C 12.290 -5.326 -10.209 1.00 . A A . 3 MET CA 1 1
18 21537 1 1 3 MET CB C 13.689 -4.677 -10.152 1.00 . A A . 3 MET CB 1 1
18 21538 1 1 3 MET CE C 14.959 -0.833 -9.077 1.00 . A A . 3 MET CE 1 1
18 21539 1 1 3 MET CG C 13.677 -3.199 -9.757 1.00 . A A . 3 MET CG 1 1
18 21540 1 1 3 MET H H 12.087 -6.908 -11.525 1.00 . A A . 3 MET H 1 1
18 21541 1 1 3 MET HA H 11.811 -5.274 -9.243 1.00 . A A . 3 MET HA 1 1
18 21542 1 1 3 MET HB2 H 14.290 -5.214 -9.433 1.00 . A A . 3 MET HB2 1 1
18 21543 1 1 3 MET HB3 H 14.146 -4.764 -11.126 1.00 . A A . 3 MET HB3 1 1
18 21544 1 1 3 MET HE1 H 14.355 -0.344 -9.826 1.00 . A A . 3 MET HE1 1 1
18 21545 1 1 3 MET HE2 H 15.877 -0.279 -8.939 1.00 . A A . 3 MET HE2 1 1
18 21546 1 1 3 MET HE3 H 14.420 -0.865 -8.141 1.00 . A A . 3 MET HE3 1 1
18 21547 1 1 3 MET HG2 H 13.132 -2.641 -10.507 1.00 . A A . 3 MET HG2 1 1
18 21548 1 1 3 MET HG3 H 13.173 -3.095 -8.808 1.00 . A A . 3 MET HG3 1 1
18 21549 1 1 3 MET N N 12.349 -6.704 -10.603 1.00 . A A . 3 MET N 1 1
18 21550 1 1 3 MET O O 11.910 -4.215 -12.289 1.00 . A A . 3 MET O 1 1
18 21551 1 1 3 MET SD S 15.341 -2.504 -9.608 1.00 . A A . 3 MET SD 1 1
18 21552 1 1 4 GLU C C 9.236 -2.551 -11.731 1.00 . A A . 4 GLU C 1 1
18 21553 1 1 4 GLU CA C 9.214 -4.067 -11.881 1.00 . A A . 4 GLU CA 1 1
18 21554 1 1 4 GLU CB C 7.791 -4.622 -11.677 1.00 . A A . 4 GLU CB 1 1
18 21555 1 1 4 GLU CD C 8.190 -7.024 -10.864 1.00 . A A . 4 GLU CD 1 1
18 21556 1 1 4 GLU CG C 7.622 -6.129 -11.945 1.00 . A A . 4 GLU CG 1 1
18 21557 1 1 4 GLU H H 9.826 -5.140 -10.203 1.00 . A A . 4 GLU H 1 1
18 21558 1 1 4 GLU HA H 9.546 -4.329 -12.874 1.00 . A A . 4 GLU HA 1 1
18 21559 1 1 4 GLU HB2 H 7.494 -4.436 -10.656 1.00 . A A . 4 GLU HB2 1 1
18 21560 1 1 4 GLU HB3 H 7.118 -4.086 -12.331 1.00 . A A . 4 GLU HB3 1 1
18 21561 1 1 4 GLU HG2 H 6.573 -6.356 -12.054 1.00 . A A . 4 GLU HG2 1 1
18 21562 1 1 4 GLU HG3 H 8.135 -6.349 -12.869 1.00 . A A . 4 GLU HG3 1 1
18 21563 1 1 4 GLU N N 10.156 -4.664 -10.992 1.00 . A A . 4 GLU N 1 1
18 21564 1 1 4 GLU O O 9.319 -2.029 -10.606 1.00 . A A . 4 GLU O 1 1
18 21565 1 1 4 GLU OE1 O 9.375 -7.391 -10.929 1.00 . A A . 4 GLU OE1 1 1
18 21566 1 1 4 GLU OE2 O 7.449 -7.388 -9.930 1.00 . A A . 4 GLU OE2 1 1
18 21567 1 1 5 PRO C C 8.062 0.292 -12.080 1.00 . A A . 5 PRO C 1 1
18 21568 1 1 5 PRO CA C 9.233 -0.351 -12.837 1.00 . A A . 5 PRO CA 1 1
18 21569 1 1 5 PRO CB C 9.186 0.038 -14.312 1.00 . A A . 5 PRO CB 1 1
18 21570 1 1 5 PRO CD C 9.121 -2.343 -14.235 1.00 . A A . 5 PRO CD 1 1
18 21571 1 1 5 PRO CG C 9.571 -1.186 -15.065 1.00 . A A . 5 PRO CG 1 1
18 21572 1 1 5 PRO HA H 10.157 0.000 -12.402 1.00 . A A . 5 PRO HA 1 1
18 21573 1 1 5 PRO HB2 H 8.191 0.368 -14.562 1.00 . A A . 5 PRO HB2 1 1
18 21574 1 1 5 PRO HB3 H 9.895 0.836 -14.475 1.00 . A A . 5 PRO HB3 1 1
18 21575 1 1 5 PRO HD2 H 8.117 -2.641 -14.497 1.00 . A A . 5 PRO HD2 1 1
18 21576 1 1 5 PRO HD3 H 9.811 -3.161 -14.370 1.00 . A A . 5 PRO HD3 1 1
18 21577 1 1 5 PRO HG2 H 9.076 -1.197 -16.025 1.00 . A A . 5 PRO HG2 1 1
18 21578 1 1 5 PRO HG3 H 10.643 -1.214 -15.197 1.00 . A A . 5 PRO HG3 1 1
18 21579 1 1 5 PRO N N 9.186 -1.813 -12.852 1.00 . A A . 5 PRO N 1 1
18 21580 1 1 5 PRO O O 8.209 1.365 -11.503 1.00 . A A . 5 PRO O 1 1
18 21581 1 1 6 CYS C C 5.736 -0.128 -9.859 1.00 . A A . 6 CYS C 1 1
18 21582 1 1 6 CYS CA C 5.740 0.150 -11.377 1.00 . A A . 6 CYS CA 1 1
18 21583 1 1 6 CYS CB C 4.480 -0.413 -12.036 1.00 . A A . 6 CYS CB 1 1
18 21584 1 1 6 CYS H H 6.902 -1.281 -12.434 1.00 . A A . 6 CYS H 1 1
18 21585 1 1 6 CYS HA H 5.759 1.221 -11.524 1.00 . A A . 6 CYS HA 1 1
18 21586 1 1 6 CYS HB2 H 4.576 -0.315 -13.106 1.00 . A A . 6 CYS HB2 1 1
18 21587 1 1 6 CYS HB3 H 4.400 -1.453 -11.761 1.00 . A A . 6 CYS HB3 1 1
18 21588 1 1 6 CYS HG H 2.930 0.453 -10.231 1.00 . A A . 6 CYS HG 1 1
18 21589 1 1 6 CYS N N 6.932 -0.392 -12.021 1.00 . A A . 6 CYS N 1 1
18 21590 1 1 6 CYS O O 4.683 -0.327 -9.269 1.00 . A A . 6 CYS O 1 1
18 21591 1 1 6 CYS SG S 2.930 0.407 -11.560 1.00 . A A . 6 CYS SG 1 1
18 21592 1 1 7 LEU C C 6.340 -1.256 -7.027 1.00 . A A . 7 LEU C 1 1
18 21593 1 1 7 LEU CA C 7.168 -0.194 -7.785 1.00 . A A . 7 LEU CA 1 1
18 21594 1 1 7 LEU CB C 7.183 1.217 -7.056 1.00 . A A . 7 LEU CB 1 1
18 21595 1 1 7 LEU CD1 C 5.986 2.877 -8.644 1.00 . A A . 7 LEU CD1 1 1
18 21596 1 1 7 LEU CD2 C 4.663 1.683 -6.894 1.00 . A A . 7 LEU CD2 1 1
18 21597 1 1 7 LEU CG C 6.018 2.263 -7.248 1.00 . A A . 7 LEU CG 1 1
18 21598 1 1 7 LEU H H 7.722 -0.020 -9.832 1.00 . A A . 7 LEU H 1 1
18 21599 1 1 7 LEU HA H 8.177 -0.582 -7.731 1.00 . A A . 7 LEU HA 1 1
18 21600 1 1 7 LEU HB2 H 7.229 1.016 -5.996 1.00 . A A . 7 LEU HB2 1 1
18 21601 1 1 7 LEU HB3 H 8.111 1.702 -7.326 1.00 . A A . 7 LEU HB3 1 1
18 21602 1 1 7 LEU HD11 H 5.848 2.089 -9.371 1.00 . A A . 7 LEU HD11 1 1
18 21603 1 1 7 LEU HD12 H 6.914 3.393 -8.839 1.00 . A A . 7 LEU HD12 1 1
18 21604 1 1 7 LEU HD13 H 5.165 3.575 -8.714 1.00 . A A . 7 LEU HD13 1 1
18 21605 1 1 7 LEU HD21 H 3.898 2.415 -7.100 1.00 . A A . 7 LEU HD21 1 1
18 21606 1 1 7 LEU HD22 H 4.639 1.406 -5.851 1.00 . A A . 7 LEU HD22 1 1
18 21607 1 1 7 LEU HD23 H 4.489 0.808 -7.504 1.00 . A A . 7 LEU HD23 1 1
18 21608 1 1 7 LEU HG H 6.214 3.082 -6.572 1.00 . A A . 7 LEU HG 1 1
18 21609 1 1 7 LEU N N 6.937 -0.105 -9.253 1.00 . A A . 7 LEU N 1 1
18 21610 1 1 7 LEU O O 6.031 -1.101 -5.831 1.00 . A A . 7 LEU O 1 1
18 21611 1 1 8 THR C C 6.176 -4.169 -6.086 1.00 . A A . 8 THR C 1 1
18 21612 1 1 8 THR CA C 5.318 -3.414 -7.103 1.00 . A A . 8 THR CA 1 1
18 21613 1 1 8 THR CB C 4.847 -4.348 -8.217 1.00 . A A . 8 THR CB 1 1
18 21614 1 1 8 THR CG2 C 3.717 -3.711 -9.012 1.00 . A A . 8 THR CG2 1 1
18 21615 1 1 8 THR H H 6.393 -2.485 -8.592 1.00 . A A . 8 THR H 1 1
18 21616 1 1 8 THR HA H 4.453 -3.000 -6.607 1.00 . A A . 8 THR HA 1 1
18 21617 1 1 8 THR HB H 4.501 -5.273 -7.779 1.00 . A A . 8 THR HB 1 1
18 21618 1 1 8 THR HG1 H 6.464 -5.345 -8.725 1.00 . A A . 8 THR HG1 1 1
18 21619 1 1 8 THR HG21 H 4.058 -2.779 -9.437 1.00 . A A . 8 THR HG21 1 1
18 21620 1 1 8 THR HG22 H 2.875 -3.529 -8.360 1.00 . A A . 8 THR HG22 1 1
18 21621 1 1 8 THR HG23 H 3.415 -4.379 -9.805 1.00 . A A . 8 THR HG23 1 1
18 21622 1 1 8 THR N N 6.069 -2.347 -7.679 1.00 . A A . 8 THR N 1 1
18 21623 1 1 8 THR O O 7.399 -4.212 -6.211 1.00 . A A . 8 THR O 1 1
18 21624 1 1 8 THR OG1 O 5.955 -4.613 -9.092 1.00 . A A . 8 THR OG1 1 1
18 21625 1 1 9 GLY C C 6.774 -4.564 -2.936 1.00 . A A . 9 GLY C 1 1
18 21626 1 1 9 GLY CA C 6.296 -5.445 -4.066 1.00 . A A . 9 GLY CA 1 1
18 21627 1 1 9 GLY H H 4.574 -4.635 -5.011 1.00 . A A . 9 GLY H 1 1
18 21628 1 1 9 GLY HA2 H 5.657 -6.211 -3.653 1.00 . A A . 9 GLY HA2 1 1
18 21629 1 1 9 GLY HA3 H 7.151 -5.910 -4.533 1.00 . A A . 9 GLY HA3 1 1
18 21630 1 1 9 GLY N N 5.554 -4.711 -5.068 1.00 . A A . 9 GLY N 1 1
18 21631 1 1 9 GLY O O 7.325 -5.056 -1.943 1.00 . A A . 9 GLY O 1 1
18 21632 1 1 10 THR C C 5.952 -2.470 -0.913 1.00 . A A . 10 THR C 1 1
18 21633 1 1 10 THR CA C 6.957 -2.347 -2.044 1.00 . A A . 10 THR CA 1 1
18 21634 1 1 10 THR CB C 6.944 -0.900 -2.552 1.00 . A A . 10 THR CB 1 1
18 21635 1 1 10 THR CG2 C 7.557 0.040 -1.517 1.00 . A A . 10 THR CG2 1 1
18 21636 1 1 10 THR H H 6.213 -2.931 -3.918 1.00 . A A . 10 THR H 1 1
18 21637 1 1 10 THR HA H 7.946 -2.595 -1.691 1.00 . A A . 10 THR HA 1 1
18 21638 1 1 10 THR HB H 5.910 -0.629 -2.700 1.00 . A A . 10 THR HB 1 1
18 21639 1 1 10 THR HG1 H 7.093 -0.950 -4.519 1.00 . A A . 10 THR HG1 1 1
18 21640 1 1 10 THR HG21 H 7.530 1.054 -1.888 1.00 . A A . 10 THR HG21 1 1
18 21641 1 1 10 THR HG22 H 8.581 -0.247 -1.330 1.00 . A A . 10 THR HG22 1 1
18 21642 1 1 10 THR HG23 H 6.993 -0.020 -0.598 1.00 . A A . 10 THR HG23 1 1
18 21643 1 1 10 THR N N 6.589 -3.271 -3.081 1.00 . A A . 10 THR N 1 1
18 21644 1 1 10 THR O O 4.744 -2.313 -1.133 1.00 . A A . 10 THR O 1 1
18 21645 1 1 10 THR OG1 O 7.694 -0.803 -3.773 1.00 . A A . 10 THR OG1 1 1
18 21646 1 1 11 LYS C C 5.422 -1.552 2.078 1.00 . A A . 11 LYS C 1 1
18 21647 1 1 11 LYS CA C 5.577 -2.907 1.402 1.00 . A A . 11 LYS CA 1 1
18 21648 1 1 11 LYS CB C 6.049 -4.009 2.374 1.00 . A A . 11 LYS CB 1 1
18 21649 1 1 11 LYS CD C 7.828 -4.971 3.848 1.00 . A A . 11 LYS CD 1 1
18 21650 1 1 11 LYS CE C 9.215 -4.774 4.427 1.00 . A A . 11 LYS CE 1 1
18 21651 1 1 11 LYS CG C 7.455 -3.833 2.919 1.00 . A A . 11 LYS CG 1 1
18 21652 1 1 11 LYS H H 7.399 -2.924 0.323 1.00 . A A . 11 LYS H 1 1
18 21653 1 1 11 LYS HA H 4.602 -3.171 1.020 1.00 . A A . 11 LYS HA 1 1
18 21654 1 1 11 LYS HB2 H 5.374 -4.039 3.215 1.00 . A A . 11 LYS HB2 1 1
18 21655 1 1 11 LYS HB3 H 6.000 -4.958 1.862 1.00 . A A . 11 LYS HB3 1 1
18 21656 1 1 11 LYS HD2 H 7.113 -5.014 4.656 1.00 . A A . 11 LYS HD2 1 1
18 21657 1 1 11 LYS HD3 H 7.805 -5.898 3.296 1.00 . A A . 11 LYS HD3 1 1
18 21658 1 1 11 LYS HE2 H 9.236 -3.819 4.932 1.00 . A A . 11 LYS HE2 1 1
18 21659 1 1 11 LYS HE3 H 9.400 -5.557 5.146 1.00 . A A . 11 LYS HE3 1 1
18 21660 1 1 11 LYS HG2 H 8.153 -3.805 2.097 1.00 . A A . 11 LYS HG2 1 1
18 21661 1 1 11 LYS HG3 H 7.506 -2.902 3.464 1.00 . A A . 11 LYS HG3 1 1
18 21662 1 1 11 LYS HZ1 H 10.122 -4.051 2.670 1.00 . A A . 11 LYS HZ1 1 1
18 21663 1 1 11 LYS HZ2 H 10.365 -5.708 2.912 1.00 . A A . 11 LYS HZ2 1 1
18 21664 1 1 11 LYS HZ3 H 11.188 -4.579 3.850 1.00 . A A . 11 LYS HZ3 1 1
18 21665 1 1 11 LYS N N 6.431 -2.788 0.253 1.00 . A A . 11 LYS N 1 1
18 21666 1 1 11 LYS NZ N 10.279 -4.788 3.388 1.00 . A A . 11 LYS NZ 1 1
18 21667 1 1 11 LYS O O 6.372 -0.977 2.619 1.00 . A A . 11 LYS O 1 1
18 21668 1 1 12 VAL C C 2.845 0.106 3.569 1.00 . A A . 12 VAL C 1 1
18 21669 1 1 12 VAL CA C 3.913 0.250 2.514 1.00 . A A . 12 VAL CA 1 1
18 21670 1 1 12 VAL CB C 3.371 1.171 1.392 1.00 . A A . 12 VAL CB 1 1
18 21671 1 1 12 VAL CG1 C 4.425 1.399 0.329 1.00 . A A . 12 VAL CG1 1 1
18 21672 1 1 12 VAL CG2 C 2.110 0.574 0.763 1.00 . A A . 12 VAL CG2 1 1
18 21673 1 1 12 VAL H H 3.527 -1.579 1.585 1.00 . A A . 12 VAL H 1 1
18 21674 1 1 12 VAL HA H 4.796 0.705 2.937 1.00 . A A . 12 VAL HA 1 1
18 21675 1 1 12 VAL HB H 3.112 2.124 1.830 1.00 . A A . 12 VAL HB 1 1
18 21676 1 1 12 VAL HG11 H 4.025 2.044 -0.439 1.00 . A A . 12 VAL HG11 1 1
18 21677 1 1 12 VAL HG12 H 4.705 0.453 -0.109 1.00 . A A . 12 VAL HG12 1 1
18 21678 1 1 12 VAL HG13 H 5.293 1.863 0.772 1.00 . A A . 12 VAL HG13 1 1
18 21679 1 1 12 VAL HG21 H 1.359 0.439 1.526 1.00 . A A . 12 VAL HG21 1 1
18 21680 1 1 12 VAL HG22 H 2.345 -0.380 0.313 1.00 . A A . 12 VAL HG22 1 1
18 21681 1 1 12 VAL HG23 H 1.734 1.246 0.005 1.00 . A A . 12 VAL HG23 1 1
18 21682 1 1 12 VAL N N 4.245 -1.043 1.996 1.00 . A A . 12 VAL N 1 1
18 21683 1 1 12 VAL O O 2.343 -0.994 3.808 1.00 . A A . 12 VAL O 1 1
18 21684 1 1 13 LYS C C 0.309 1.983 4.502 1.00 . A A . 13 LYS C 1 1
18 21685 1 1 13 LYS CA C 1.434 1.186 5.109 1.00 . A A . 13 LYS CA 1 1
18 21686 1 1 13 LYS CB C 1.899 1.682 6.487 1.00 . A A . 13 LYS CB 1 1
18 21687 1 1 13 LYS CD C 1.399 1.661 8.963 1.00 . A A . 13 LYS CD 1 1
18 21688 1 1 13 LYS CE C 2.462 2.710 9.211 1.00 . A A . 13 LYS CE 1 1
18 21689 1 1 13 LYS CG C 0.821 1.710 7.548 1.00 . A A . 13 LYS CG 1 1
18 21690 1 1 13 LYS H H 2.938 2.038 3.973 1.00 . A A . 13 LYS H 1 1
18 21691 1 1 13 LYS HA H 1.100 0.162 5.182 1.00 . A A . 13 LYS HA 1 1
18 21692 1 1 13 LYS HB2 H 2.682 1.031 6.839 1.00 . A A . 13 LYS HB2 1 1
18 21693 1 1 13 LYS HB3 H 2.295 2.681 6.400 1.00 . A A . 13 LYS HB3 1 1
18 21694 1 1 13 LYS HD2 H 0.597 1.826 9.668 1.00 . A A . 13 LYS HD2 1 1
18 21695 1 1 13 LYS HD3 H 1.821 0.682 9.130 1.00 . A A . 13 LYS HD3 1 1
18 21696 1 1 13 LYS HE2 H 3.278 2.490 8.541 1.00 . A A . 13 LYS HE2 1 1
18 21697 1 1 13 LYS HE3 H 2.060 3.688 8.992 1.00 . A A . 13 LYS HE3 1 1
18 21698 1 1 13 LYS HG2 H 0.246 2.617 7.440 1.00 . A A . 13 LYS HG2 1 1
18 21699 1 1 13 LYS HG3 H 0.172 0.859 7.403 1.00 . A A . 13 LYS HG3 1 1
18 21700 1 1 13 LYS HZ1 H 2.176 2.880 11.268 1.00 . A A . 13 LYS HZ1 1 1
18 21701 1 1 13 LYS HZ2 H 3.709 3.345 10.811 1.00 . A A . 13 LYS HZ2 1 1
18 21702 1 1 13 LYS HZ3 H 3.289 1.709 10.852 1.00 . A A . 13 LYS HZ3 1 1
18 21703 1 1 13 LYS N N 2.496 1.187 4.180 1.00 . A A . 13 LYS N 1 1
18 21704 1 1 13 LYS NZ N 2.952 2.661 10.608 1.00 . A A . 13 LYS NZ 1 1
18 21705 1 1 13 LYS O O 0.545 2.977 3.839 1.00 . A A . 13 LYS O 1 1
18 21706 1 1 14 VAL C C -3.039 2.579 5.022 1.00 . A A . 14 VAL C 1 1
18 21707 1 1 14 VAL CA C -2.025 2.062 4.012 1.00 . A A . 14 VAL CA 1 1
18 21708 1 1 14 VAL CB C -2.674 0.987 3.088 1.00 . A A . 14 VAL CB 1 1
18 21709 1 1 14 VAL CG1 C -3.972 1.479 2.486 1.00 . A A . 14 VAL CG1 1 1
18 21710 1 1 14 VAL CG2 C -1.705 0.583 1.977 1.00 . A A . 14 VAL CG2 1 1
18 21711 1 1 14 VAL H H -0.991 0.763 5.291 1.00 . A A . 14 VAL H 1 1
18 21712 1 1 14 VAL HA H -1.702 2.884 3.389 1.00 . A A . 14 VAL HA 1 1
18 21713 1 1 14 VAL HB H -2.882 0.109 3.682 1.00 . A A . 14 VAL HB 1 1
18 21714 1 1 14 VAL HG11 H -3.786 2.367 1.902 1.00 . A A . 14 VAL HG11 1 1
18 21715 1 1 14 VAL HG12 H -4.672 1.705 3.278 1.00 . A A . 14 VAL HG12 1 1
18 21716 1 1 14 VAL HG13 H -4.377 0.707 1.849 1.00 . A A . 14 VAL HG13 1 1
18 21717 1 1 14 VAL HG21 H -2.153 -0.195 1.378 1.00 . A A . 14 VAL HG21 1 1
18 21718 1 1 14 VAL HG22 H -0.788 0.216 2.414 1.00 . A A . 14 VAL HG22 1 1
18 21719 1 1 14 VAL HG23 H -1.485 1.435 1.348 1.00 . A A . 14 VAL HG23 1 1
18 21720 1 1 14 VAL N N -0.870 1.515 4.666 1.00 . A A . 14 VAL N 1 1
18 21721 1 1 14 VAL O O -3.377 1.901 5.983 1.00 . A A . 14 VAL O 1 1
18 21722 1 1 15 LYS C C -5.778 4.476 4.830 1.00 . A A . 15 LYS C 1 1
18 21723 1 1 15 LYS CA C -4.467 4.448 5.593 1.00 . A A . 15 LYS CA 1 1
18 21724 1 1 15 LYS CB C -3.941 5.863 5.830 1.00 . A A . 15 LYS CB 1 1
18 21725 1 1 15 LYS CD C -4.202 8.214 6.493 1.00 . A A . 15 LYS CD 1 1
18 21726 1 1 15 LYS CE C -5.076 9.318 7.049 1.00 . A A . 15 LYS CE 1 1
18 21727 1 1 15 LYS CG C -4.853 6.842 6.541 1.00 . A A . 15 LYS CG 1 1
18 21728 1 1 15 LYS H H -3.197 4.231 3.969 1.00 . A A . 15 LYS H 1 1
18 21729 1 1 15 LYS HA H -4.588 3.941 6.538 1.00 . A A . 15 LYS HA 1 1
18 21730 1 1 15 LYS HB2 H -3.059 5.772 6.446 1.00 . A A . 15 LYS HB2 1 1
18 21731 1 1 15 LYS HB3 H -3.669 6.283 4.872 1.00 . A A . 15 LYS HB3 1 1
18 21732 1 1 15 LYS HD2 H -3.292 8.178 7.074 1.00 . A A . 15 LYS HD2 1 1
18 21733 1 1 15 LYS HD3 H -3.950 8.436 5.468 1.00 . A A . 15 LYS HD3 1 1
18 21734 1 1 15 LYS HE2 H -6.045 9.274 6.575 1.00 . A A . 15 LYS HE2 1 1
18 21735 1 1 15 LYS HE3 H -5.184 9.181 8.114 1.00 . A A . 15 LYS HE3 1 1
18 21736 1 1 15 LYS HG2 H -5.808 6.873 6.036 1.00 . A A . 15 LYS HG2 1 1
18 21737 1 1 15 LYS HG3 H -4.980 6.545 7.572 1.00 . A A . 15 LYS HG3 1 1
18 21738 1 1 15 LYS HZ1 H -5.024 11.417 7.210 1.00 . A A . 15 LYS HZ1 1 1
18 21739 1 1 15 LYS HZ2 H -4.479 10.840 5.767 1.00 . A A . 15 LYS HZ2 1 1
18 21740 1 1 15 LYS HZ3 H -3.487 10.722 7.116 1.00 . A A . 15 LYS HZ3 1 1
18 21741 1 1 15 LYS N N -3.503 3.762 4.780 1.00 . A A . 15 LYS N 1 1
18 21742 1 1 15 LYS NZ N -4.470 10.644 6.790 1.00 . A A . 15 LYS NZ 1 1
18 21743 1 1 15 LYS O O -5.930 5.205 3.849 1.00 . A A . 15 LYS O 1 1
18 21744 1 1 16 TYR C C -9.039 3.929 5.524 1.00 . A A . 16 TYR C 1 1
18 21745 1 1 16 TYR CA C -7.945 3.539 4.574 1.00 . A A . 16 TYR CA 1 1
18 21746 1 1 16 TYR CB C -8.122 2.099 4.115 1.00 . A A . 16 TYR CB 1 1
18 21747 1 1 16 TYR CD1 C -9.256 1.924 1.889 1.00 . A A . 16 TYR CD1 1 1
18 21748 1 1 16 TYR CD2 C -10.549 1.443 3.822 1.00 . A A . 16 TYR CD2 1 1
18 21749 1 1 16 TYR CE1 C -10.340 1.664 1.086 1.00 . A A . 16 TYR CE1 1 1
18 21750 1 1 16 TYR CE2 C -11.642 1.182 3.028 1.00 . A A . 16 TYR CE2 1 1
18 21751 1 1 16 TYR CG C -9.335 1.822 3.261 1.00 . A A . 16 TYR CG 1 1
18 21752 1 1 16 TYR CZ C -11.530 1.294 1.661 1.00 . A A . 16 TYR CZ 1 1
18 21753 1 1 16 TYR H H -6.527 3.099 6.030 1.00 . A A . 16 TYR H 1 1
18 21754 1 1 16 TYR HA H -7.960 4.190 3.714 1.00 . A A . 16 TYR HA 1 1
18 21755 1 1 16 TYR HB2 H -7.255 1.824 3.534 1.00 . A A . 16 TYR HB2 1 1
18 21756 1 1 16 TYR HB3 H -8.179 1.477 4.996 1.00 . A A . 16 TYR HB3 1 1
18 21757 1 1 16 TYR HD1 H -8.314 2.217 1.452 1.00 . A A . 16 TYR HD1 1 1
18 21758 1 1 16 TYR HD2 H -10.629 1.357 4.896 1.00 . A A . 16 TYR HD2 1 1
18 21759 1 1 16 TYR HE1 H -10.251 1.752 0.012 1.00 . A A . 16 TYR HE1 1 1
18 21760 1 1 16 TYR HE2 H -12.581 0.890 3.475 1.00 . A A . 16 TYR HE2 1 1
18 21761 1 1 16 TYR HH H -12.320 0.460 0.152 1.00 . A A . 16 TYR HH 1 1
18 21762 1 1 16 TYR N N -6.687 3.659 5.239 1.00 . A A . 16 TYR N 1 1
18 21763 1 1 16 TYR O O -9.243 3.271 6.545 1.00 . A A . 16 TYR O 1 1
18 21764 1 1 16 TYR OH O -12.614 1.039 0.868 1.00 . A A . 16 TYR OH 1 1
18 21765 1 1 17 GLY C C -11.958 5.950 5.290 1.00 . A A . 17 GLY C 1 1
18 21766 1 1 17 GLY CA C -10.769 5.448 6.052 1.00 . A A . 17 GLY CA 1 1
18 21767 1 1 17 GLY H H -9.482 5.536 4.427 1.00 . A A . 17 GLY H 1 1
18 21768 1 1 17 GLY HA2 H -11.093 4.624 6.666 1.00 . A A . 17 GLY HA2 1 1
18 21769 1 1 17 GLY HA3 H -10.403 6.239 6.689 1.00 . A A . 17 GLY HA3 1 1
18 21770 1 1 17 GLY N N -9.712 5.005 5.218 1.00 . A A . 17 GLY N 1 1
18 21771 1 1 17 GLY O O -11.901 7.011 4.667 1.00 . A A . 17 GLY O 1 1
18 21772 1 1 18 ARG C C -15.342 5.441 5.842 1.00 . A A . 18 ARG C 1 1
18 21773 1 1 18 ARG CA C -14.268 5.610 4.765 1.00 . A A . 18 ARG CA 1 1
18 21774 1 1 18 ARG CB C -14.654 4.848 3.452 1.00 . A A . 18 ARG CB 1 1
18 21775 1 1 18 ARG CD C -15.541 2.735 2.352 1.00 . A A . 18 ARG CD 1 1
18 21776 1 1 18 ARG CG C -14.855 3.328 3.584 1.00 . A A . 18 ARG CG 1 1
18 21777 1 1 18 ARG CZ C -14.911 3.501 0.056 1.00 . A A . 18 ARG CZ 1 1
18 21778 1 1 18 ARG H H -12.961 4.307 5.756 1.00 . A A . 18 ARG H 1 1
18 21779 1 1 18 ARG HA H -14.173 6.666 4.557 1.00 . A A . 18 ARG HA 1 1
18 21780 1 1 18 ARG HB2 H -15.576 5.264 3.075 1.00 . A A . 18 ARG HB2 1 1
18 21781 1 1 18 ARG HB3 H -13.881 5.022 2.719 1.00 . A A . 18 ARG HB3 1 1
18 21782 1 1 18 ARG HD2 H -15.797 1.708 2.569 1.00 . A A . 18 ARG HD2 1 1
18 21783 1 1 18 ARG HD3 H -16.446 3.293 2.159 1.00 . A A . 18 ARG HD3 1 1
18 21784 1 1 18 ARG HE H -13.977 2.078 1.145 1.00 . A A . 18 ARG HE 1 1
18 21785 1 1 18 ARG HG2 H -13.895 2.850 3.713 1.00 . A A . 18 ARG HG2 1 1
18 21786 1 1 18 ARG HG3 H -15.467 3.143 4.453 1.00 . A A . 18 ARG HG3 1 1
18 21787 1 1 18 ARG HH11 H -16.396 4.672 0.862 1.00 . A A . 18 ARG HH11 1 1
18 21788 1 1 18 ARG HH12 H -16.012 5.046 -0.737 1.00 . A A . 18 ARG HH12 1 1
18 21789 1 1 18 ARG HH21 H -13.496 2.561 -1.088 1.00 . A A . 18 ARG HH21 1 1
18 21790 1 1 18 ARG HH22 H -14.314 3.842 -1.865 1.00 . A A . 18 ARG HH22 1 1
18 21791 1 1 18 ARG N N -13.015 5.188 5.317 1.00 . A A . 18 ARG N 1 1
18 21792 1 1 18 ARG NE N -14.704 2.749 1.145 1.00 . A A . 18 ARG NE 1 1
18 21793 1 1 18 ARG NH1 N -15.828 4.466 0.062 1.00 . A A . 18 ARG NH1 1 1
18 21794 1 1 18 ARG NH2 N -14.192 3.283 -1.040 1.00 . A A . 18 ARG NH2 1 1
18 21795 1 1 18 ARG O O -15.716 4.324 6.172 1.00 . A A . 18 ARG O 1 1
18 21796 1 1 19 GLY C C -16.547 5.640 8.625 1.00 . A A . 19 GLY C 1 1
18 21797 1 1 19 GLY CA C -16.820 6.558 7.440 1.00 . A A . 19 GLY CA 1 1
18 21798 1 1 19 GLY H H -15.368 7.406 6.155 1.00 . A A . 19 GLY H 1 1
18 21799 1 1 19 GLY HA2 H -16.936 7.566 7.810 1.00 . A A . 19 GLY HA2 1 1
18 21800 1 1 19 GLY HA3 H -17.744 6.257 6.972 1.00 . A A . 19 GLY HA3 1 1
18 21801 1 1 19 GLY N N -15.766 6.553 6.425 1.00 . A A . 19 GLY N 1 1
18 21802 1 1 19 GLY O O -15.771 5.980 9.537 1.00 . A A . 19 GLY O 1 1
18 21803 1 1 20 LYS C C -15.734 2.700 9.456 1.00 . A A . 20 LYS C 1 1
18 21804 1 1 20 LYS CA C -17.016 3.498 9.658 1.00 . A A . 20 LYS CA 1 1
18 21805 1 1 20 LYS CB C -18.204 2.531 9.656 1.00 . A A . 20 LYS CB 1 1
18 21806 1 1 20 LYS CD C -19.170 0.404 10.583 1.00 . A A . 20 LYS CD 1 1
18 21807 1 1 20 LYS CE C -19.047 -0.650 11.672 1.00 . A A . 20 LYS CE 1 1
18 21808 1 1 20 LYS CG C -18.130 1.488 10.756 1.00 . A A . 20 LYS CG 1 1
18 21809 1 1 20 LYS H H -17.736 4.266 7.830 1.00 . A A . 20 LYS H 1 1
18 21810 1 1 20 LYS HA H -16.981 4.007 10.609 1.00 . A A . 20 LYS HA 1 1
18 21811 1 1 20 LYS HB2 H -19.117 3.096 9.776 1.00 . A A . 20 LYS HB2 1 1
18 21812 1 1 20 LYS HB3 H -18.234 2.021 8.705 1.00 . A A . 20 LYS HB3 1 1
18 21813 1 1 20 LYS HD2 H -20.151 0.851 10.635 1.00 . A A . 20 LYS HD2 1 1
18 21814 1 1 20 LYS HD3 H -19.038 -0.065 9.619 1.00 . A A . 20 LYS HD3 1 1
18 21815 1 1 20 LYS HE2 H -19.279 -0.197 12.625 1.00 . A A . 20 LYS HE2 1 1
18 21816 1 1 20 LYS HE3 H -19.763 -1.436 11.473 1.00 . A A . 20 LYS HE3 1 1
18 21817 1 1 20 LYS HG2 H -17.151 1.034 10.740 1.00 . A A . 20 LYS HG2 1 1
18 21818 1 1 20 LYS HG3 H -18.284 1.978 11.705 1.00 . A A . 20 LYS HG3 1 1
18 21819 1 1 20 LYS HZ1 H -17.393 -1.652 10.827 1.00 . A A . 20 LYS HZ1 1 1
18 21820 1 1 20 LYS HZ2 H -17.685 -2.017 12.433 1.00 . A A . 20 LYS HZ2 1 1
18 21821 1 1 20 LYS HZ3 H -16.966 -0.565 12.051 1.00 . A A . 20 LYS HZ3 1 1
18 21822 1 1 20 LYS N N -17.165 4.475 8.603 1.00 . A A . 20 LYS N 1 1
18 21823 1 1 20 LYS NZ N -17.686 -1.243 11.737 1.00 . A A . 20 LYS NZ 1 1
18 21824 1 1 20 LYS O O -15.018 2.375 10.412 1.00 . A A . 20 LYS O 1 1
18 21825 1 1 21 THR C C -13.040 2.393 7.803 1.00 . A A . 21 THR C 1 1
18 21826 1 1 21 THR CA C -14.339 1.581 7.880 1.00 . A A . 21 THR CA 1 1
18 21827 1 1 21 THR CB C -14.627 0.880 6.534 1.00 . A A . 21 THR CB 1 1
18 21828 1 1 21 THR CG2 C -13.517 -0.098 6.153 1.00 . A A . 21 THR CG2 1 1
18 21829 1 1 21 THR H H -15.994 2.778 7.504 1.00 . A A . 21 THR H 1 1
18 21830 1 1 21 THR HA H -14.236 0.820 8.638 1.00 . A A . 21 THR HA 1 1
18 21831 1 1 21 THR HB H -14.717 1.638 5.771 1.00 . A A . 21 THR HB 1 1
18 21832 1 1 21 THR HG1 H -16.178 -0.025 5.735 1.00 . A A . 21 THR HG1 1 1
18 21833 1 1 21 THR HG21 H -12.586 0.443 6.064 1.00 . A A . 21 THR HG21 1 1
18 21834 1 1 21 THR HG22 H -13.755 -0.552 5.204 1.00 . A A . 21 THR HG22 1 1
18 21835 1 1 21 THR HG23 H -13.422 -0.860 6.911 1.00 . A A . 21 THR HG23 1 1
18 21836 1 1 21 THR N N -15.447 2.406 8.230 1.00 . A A . 21 THR N 1 1
18 21837 1 1 21 THR O O -12.695 2.932 6.756 1.00 . A A . 21 THR O 1 1
18 21838 1 1 21 THR OG1 O -15.877 0.171 6.631 1.00 . A A . 21 THR OG1 1 1
18 21839 1 1 22 GLN C C -10.087 2.384 9.728 1.00 . A A . 22 GLN C 1 1
18 21840 1 1 22 GLN CA C -11.086 3.205 8.955 1.00 . A A . 22 GLN CA 1 1
18 21841 1 1 22 GLN CB C -11.159 4.652 9.477 1.00 . A A . 22 GLN CB 1 1
18 21842 1 1 22 GLN CD C -9.847 6.782 9.984 1.00 . A A . 22 GLN CD 1 1
18 21843 1 1 22 GLN CG C -9.782 5.315 9.623 1.00 . A A . 22 GLN CG 1 1
18 21844 1 1 22 GLN H H -12.766 2.213 9.764 1.00 . A A . 22 GLN H 1 1
18 21845 1 1 22 GLN HA H -10.734 3.218 7.934 1.00 . A A . 22 GLN HA 1 1
18 21846 1 1 22 GLN HB2 H -11.753 5.241 8.794 1.00 . A A . 22 GLN HB2 1 1
18 21847 1 1 22 GLN HB3 H -11.639 4.647 10.444 1.00 . A A . 22 GLN HB3 1 1
18 21848 1 1 22 GLN HE21 H -9.634 7.297 8.084 1.00 . A A . 22 GLN HE21 1 1
18 21849 1 1 22 GLN HE22 H -9.785 8.598 9.188 1.00 . A A . 22 GLN HE22 1 1
18 21850 1 1 22 GLN HG2 H -9.234 4.799 10.397 1.00 . A A . 22 GLN HG2 1 1
18 21851 1 1 22 GLN HG3 H -9.252 5.210 8.687 1.00 . A A . 22 GLN HG3 1 1
18 21852 1 1 22 GLN N N -12.374 2.545 8.926 1.00 . A A . 22 GLN N 1 1
18 21853 1 1 22 GLN NE2 N -9.747 7.637 8.999 1.00 . A A . 22 GLN NE2 1 1
18 21854 1 1 22 GLN O O -10.260 2.136 10.928 1.00 . A A . 22 GLN O 1 1
18 21855 1 1 22 GLN OE1 O -9.909 7.142 11.167 1.00 . A A . 22 GLN OE1 1 1
18 21856 1 1 23 LYS C C -6.750 1.357 8.839 1.00 . A A . 23 LYS C 1 1
18 21857 1 1 23 LYS CA C -8.034 1.156 9.623 1.00 . A A . 23 LYS CA 1 1
18 21858 1 1 23 LYS CB C -8.463 -0.298 9.602 1.00 . A A . 23 LYS CB 1 1
18 21859 1 1 23 LYS CD C -9.225 -2.225 8.325 1.00 . A A . 23 LYS CD 1 1
18 21860 1 1 23 LYS CE C -10.724 -2.059 8.155 1.00 . A A . 23 LYS CE 1 1
18 21861 1 1 23 LYS CG C -8.526 -0.917 8.240 1.00 . A A . 23 LYS CG 1 1
18 21862 1 1 23 LYS H H -8.956 2.226 8.103 1.00 . A A . 23 LYS H 1 1
18 21863 1 1 23 LYS HA H -7.892 1.451 10.649 1.00 . A A . 23 LYS HA 1 1
18 21864 1 1 23 LYS HB2 H -7.768 -0.871 10.198 1.00 . A A . 23 LYS HB2 1 1
18 21865 1 1 23 LYS HB3 H -9.442 -0.368 10.055 1.00 . A A . 23 LYS HB3 1 1
18 21866 1 1 23 LYS HD2 H -8.815 -2.918 7.608 1.00 . A A . 23 LYS HD2 1 1
18 21867 1 1 23 LYS HD3 H -9.019 -2.531 9.340 1.00 . A A . 23 LYS HD3 1 1
18 21868 1 1 23 LYS HE2 H -11.100 -1.401 8.924 1.00 . A A . 23 LYS HE2 1 1
18 21869 1 1 23 LYS HE3 H -10.890 -1.615 7.184 1.00 . A A . 23 LYS HE3 1 1
18 21870 1 1 23 LYS HG2 H -9.065 -0.260 7.575 1.00 . A A . 23 LYS HG2 1 1
18 21871 1 1 23 LYS HG3 H -7.524 -1.072 7.870 1.00 . A A . 23 LYS HG3 1 1
18 21872 1 1 23 LYS HZ1 H -11.068 -4.023 7.526 1.00 . A A . 23 LYS HZ1 1 1
18 21873 1 1 23 LYS HZ2 H -12.445 -3.202 7.993 1.00 . A A . 23 LYS HZ2 1 1
18 21874 1 1 23 LYS HZ3 H -11.396 -3.774 9.167 1.00 . A A . 23 LYS HZ3 1 1
18 21875 1 1 23 LYS N N -9.059 1.964 9.048 1.00 . A A . 23 LYS N 1 1
18 21876 1 1 23 LYS NZ N -11.441 -3.346 8.221 1.00 . A A . 23 LYS NZ 1 1
18 21877 1 1 23 LYS O O -6.791 1.712 7.645 1.00 . A A . 23 LYS O 1 1
18 21878 1 1 24 ILE C C -3.694 -0.028 8.704 1.00 . A A . 24 ILE C 1 1
18 21879 1 1 24 ILE CA C -4.359 1.350 8.857 1.00 . A A . 24 ILE CA 1 1
18 21880 1 1 24 ILE CB C -3.482 2.304 9.701 1.00 . A A . 24 ILE CB 1 1
18 21881 1 1 24 ILE CD1 C -3.601 4.521 10.940 1.00 . A A . 24 ILE CD1 1 1
18 21882 1 1 24 ILE CG1 C -4.197 3.650 9.866 1.00 . A A . 24 ILE CG1 1 1
18 21883 1 1 24 ILE CG2 C -2.134 2.515 9.045 1.00 . A A . 24 ILE CG2 1 1
18 21884 1 1 24 ILE H H -5.648 0.984 10.451 1.00 . A A . 24 ILE H 1 1
18 21885 1 1 24 ILE HA H -4.514 1.783 7.878 1.00 . A A . 24 ILE HA 1 1
18 21886 1 1 24 ILE HB H -3.333 1.873 10.679 1.00 . A A . 24 ILE HB 1 1
18 21887 1 1 24 ILE HD11 H -2.564 4.720 10.715 1.00 . A A . 24 ILE HD11 1 1
18 21888 1 1 24 ILE HD12 H -3.679 3.973 11.868 1.00 . A A . 24 ILE HD12 1 1
18 21889 1 1 24 ILE HD13 H -4.156 5.445 11.012 1.00 . A A . 24 ILE HD13 1 1
18 21890 1 1 24 ILE HG12 H -4.134 4.197 8.935 1.00 . A A . 24 ILE HG12 1 1
18 21891 1 1 24 ILE HG13 H -5.235 3.475 10.106 1.00 . A A . 24 ILE HG13 1 1
18 21892 1 1 24 ILE HG21 H -1.537 3.180 9.653 1.00 . A A . 24 ILE HG21 1 1
18 21893 1 1 24 ILE HG22 H -2.272 2.946 8.066 1.00 . A A . 24 ILE HG22 1 1
18 21894 1 1 24 ILE HG23 H -1.628 1.566 8.949 1.00 . A A . 24 ILE HG23 1 1
18 21895 1 1 24 ILE N N -5.638 1.193 9.493 1.00 . A A . 24 ILE N 1 1
18 21896 1 1 24 ILE O O -3.345 -0.679 9.700 1.00 . A A . 24 ILE O 1 1
18 21897 1 1 25 TYR C C -1.577 -1.612 6.642 1.00 . A A . 25 TYR C 1 1
18 21898 1 1 25 TYR CA C -2.980 -1.788 7.187 1.00 . A A . 25 TYR CA 1 1
18 21899 1 1 25 TYR CB C -3.700 -2.516 6.039 1.00 . A A . 25 TYR CB 1 1
18 21900 1 1 25 TYR CD1 C -5.588 -1.133 5.102 1.00 . A A . 25 TYR CD1 1 1
18 21901 1 1 25 TYR CD2 C -6.113 -3.286 5.965 1.00 . A A . 25 TYR CD2 1 1
18 21902 1 1 25 TYR CE1 C -6.885 -0.980 4.688 1.00 . A A . 25 TYR CE1 1 1
18 21903 1 1 25 TYR CE2 C -7.426 -3.122 5.573 1.00 . A A . 25 TYR CE2 1 1
18 21904 1 1 25 TYR CG C -5.171 -2.285 5.746 1.00 . A A . 25 TYR CG 1 1
18 21905 1 1 25 TYR CZ C -7.801 -1.965 4.924 1.00 . A A . 25 TYR CZ 1 1
18 21906 1 1 25 TYR H H -3.706 0.167 6.739 1.00 . A A . 25 TYR H 1 1
18 21907 1 1 25 TYR HA H -2.988 -2.403 8.075 1.00 . A A . 25 TYR HA 1 1
18 21908 1 1 25 TYR HB2 H -3.186 -2.259 5.125 1.00 . A A . 25 TYR HB2 1 1
18 21909 1 1 25 TYR HB3 H -3.556 -3.576 6.195 1.00 . A A . 25 TYR HB3 1 1
18 21910 1 1 25 TYR HD1 H -4.872 -0.345 4.923 1.00 . A A . 25 TYR HD1 1 1
18 21911 1 1 25 TYR HD2 H -5.825 -4.192 6.477 1.00 . A A . 25 TYR HD2 1 1
18 21912 1 1 25 TYR HE1 H -7.184 -0.075 4.184 1.00 . A A . 25 TYR HE1 1 1
18 21913 1 1 25 TYR HE2 H -8.148 -3.903 5.758 1.00 . A A . 25 TYR HE2 1 1
18 21914 1 1 25 TYR HH H -9.017 -1.579 3.538 1.00 . A A . 25 TYR HH 1 1
18 21915 1 1 25 TYR N N -3.522 -0.459 7.477 1.00 . A A . 25 TYR N 1 1
18 21916 1 1 25 TYR O O -1.184 -0.514 6.317 1.00 . A A . 25 TYR O 1 1
18 21917 1 1 25 TYR OH O -9.099 -1.805 4.481 1.00 . A A . 25 TYR OH 1 1
18 21918 1 1 26 GLU C C 0.278 -3.627 4.642 1.00 . A A . 26 GLU C 1 1
18 21919 1 1 26 GLU CA C 0.415 -2.667 5.821 1.00 . A A . 26 GLU CA 1 1
18 21920 1 1 26 GLU CB C 1.634 -2.963 6.691 1.00 . A A . 26 GLU CB 1 1
18 21921 1 1 26 GLU CD C 3.164 -2.086 8.494 1.00 . A A . 26 GLU CD 1 1
18 21922 1 1 26 GLU CG C 1.917 -1.859 7.703 1.00 . A A . 26 GLU CG 1 1
18 21923 1 1 26 GLU H H -1.114 -3.500 7.012 1.00 . A A . 26 GLU H 1 1
18 21924 1 1 26 GLU HA H 0.492 -1.678 5.395 1.00 . A A . 26 GLU HA 1 1
18 21925 1 1 26 GLU HB2 H 1.470 -3.887 7.225 1.00 . A A . 26 GLU HB2 1 1
18 21926 1 1 26 GLU HB3 H 2.500 -3.067 6.053 1.00 . A A . 26 GLU HB3 1 1
18 21927 1 1 26 GLU HG2 H 2.021 -0.911 7.193 1.00 . A A . 26 GLU HG2 1 1
18 21928 1 1 26 GLU HG3 H 1.083 -1.797 8.386 1.00 . A A . 26 GLU HG3 1 1
18 21929 1 1 26 GLU N N -0.829 -2.674 6.568 1.00 . A A . 26 GLU N 1 1
18 21930 1 1 26 GLU O O -0.200 -4.771 4.797 1.00 . A A . 26 GLU O 1 1
18 21931 1 1 26 GLU OE1 O 4.258 -1.695 8.039 1.00 . A A . 26 GLU OE1 1 1
18 21932 1 1 26 GLU OE2 O 3.076 -2.637 9.614 1.00 . A A . 26 GLU OE2 1 1
18 21933 1 1 27 ALA C C 1.546 -3.782 1.292 1.00 . A A . 27 ALA C 1 1
18 21934 1 1 27 ALA CA C 0.406 -3.920 2.258 1.00 . A A . 27 ALA CA 1 1
18 21935 1 1 27 ALA CB C -0.852 -3.383 1.607 1.00 . A A . 27 ALA CB 1 1
18 21936 1 1 27 ALA H H 1.169 -2.340 3.423 1.00 . A A . 27 ALA H 1 1
18 21937 1 1 27 ALA HA H 0.238 -4.959 2.493 1.00 . A A . 27 ALA HA 1 1
18 21938 1 1 27 ALA HB1 H -1.081 -3.963 0.725 1.00 . A A . 27 ALA HB1 1 1
18 21939 1 1 27 ALA HB2 H -0.691 -2.351 1.325 1.00 . A A . 27 ALA HB2 1 1
18 21940 1 1 27 ALA HB3 H -1.675 -3.439 2.302 1.00 . A A . 27 ALA HB3 1 1
18 21941 1 1 27 ALA N N 0.658 -3.181 3.478 1.00 . A A . 27 ALA N 1 1
18 21942 1 1 27 ALA O O 2.406 -2.949 1.471 1.00 . A A . 27 ALA O 1 1
18 21943 1 1 28 SER C C 1.818 -3.908 -1.975 1.00 . A A . 28 SER C 1 1
18 21944 1 1 28 SER CA C 2.499 -4.502 -0.758 1.00 . A A . 28 SER CA 1 1
18 21945 1 1 28 SER CB C 3.070 -5.899 -1.059 1.00 . A A . 28 SER CB 1 1
18 21946 1 1 28 SER H H 0.832 -5.265 0.180 1.00 . A A . 28 SER H 1 1
18 21947 1 1 28 SER HA H 3.296 -3.847 -0.441 1.00 . A A . 28 SER HA 1 1
18 21948 1 1 28 SER HB2 H 3.727 -5.835 -1.914 1.00 . A A . 28 SER HB2 1 1
18 21949 1 1 28 SER HB3 H 3.627 -6.251 -0.203 1.00 . A A . 28 SER HB3 1 1
18 21950 1 1 28 SER HG H 1.793 -7.305 -0.542 1.00 . A A . 28 SER HG 1 1
18 21951 1 1 28 SER N N 1.535 -4.584 0.279 1.00 . A A . 28 SER N 1 1
18 21952 1 1 28 SER O O 0.617 -4.143 -2.194 1.00 . A A . 28 SER O 1 1
18 21953 1 1 28 SER OG O 2.032 -6.834 -1.351 1.00 . A A . 28 SER OG 1 1
18 21954 1 1 29 ILE C C 1.808 -3.632 -4.955 1.00 . A A . 29 ILE C 1 1
18 21955 1 1 29 ILE CA C 1.962 -2.530 -3.918 1.00 . A A . 29 ILE CA 1 1
18 21956 1 1 29 ILE CB C 2.797 -1.350 -4.466 1.00 . A A . 29 ILE CB 1 1
18 21957 1 1 29 ILE CD1 C 1.599 0.235 -2.826 1.00 . A A . 29 ILE CD1 1 1
18 21958 1 1 29 ILE CG1 C 2.929 -0.254 -3.390 1.00 . A A . 29 ILE CG1 1 1
18 21959 1 1 29 ILE CG2 C 2.169 -0.781 -5.743 1.00 . A A . 29 ILE CG2 1 1
18 21960 1 1 29 ILE H H 3.413 -2.813 -2.405 1.00 . A A . 29 ILE H 1 1
18 21961 1 1 29 ILE HA H 0.970 -2.178 -3.672 1.00 . A A . 29 ILE HA 1 1
18 21962 1 1 29 ILE HB H 3.785 -1.715 -4.708 1.00 . A A . 29 ILE HB 1 1
18 21963 1 1 29 ILE HD11 H 1.093 -0.570 -2.304 1.00 . A A . 29 ILE HD11 1 1
18 21964 1 1 29 ILE HD12 H 0.969 0.579 -3.633 1.00 . A A . 29 ILE HD12 1 1
18 21965 1 1 29 ILE HD13 H 1.777 1.050 -2.142 1.00 . A A . 29 ILE HD13 1 1
18 21966 1 1 29 ILE HG12 H 3.504 -0.643 -2.563 1.00 . A A . 29 ILE HG12 1 1
18 21967 1 1 29 ILE HG13 H 3.445 0.596 -3.813 1.00 . A A . 29 ILE HG13 1 1
18 21968 1 1 29 ILE HG21 H 2.765 0.043 -6.104 1.00 . A A . 29 ILE HG21 1 1
18 21969 1 1 29 ILE HG22 H 1.169 -0.435 -5.528 1.00 . A A . 29 ILE HG22 1 1
18 21970 1 1 29 ILE HG23 H 2.124 -1.552 -6.499 1.00 . A A . 29 ILE HG23 1 1
18 21971 1 1 29 ILE N N 2.518 -3.080 -2.709 1.00 . A A . 29 ILE N 1 1
18 21972 1 1 29 ILE O O 2.783 -4.291 -5.333 1.00 . A A . 29 ILE O 1 1
18 21973 1 1 30 LYS C C 0.244 -4.331 -7.696 1.00 . A A . 30 LYS C 1 1
18 21974 1 1 30 LYS CA C 0.210 -4.886 -6.267 1.00 . A A . 30 LYS CA 1 1
18 21975 1 1 30 LYS CB C -1.222 -5.324 -5.871 1.00 . A A . 30 LYS CB 1 1
18 21976 1 1 30 LYS CD C -1.763 -6.936 -7.794 1.00 . A A . 30 LYS CD 1 1
18 21977 1 1 30 LYS CE C -2.509 -8.222 -8.124 1.00 . A A . 30 LYS CE 1 1
18 21978 1 1 30 LYS CG C -1.711 -6.714 -6.296 1.00 . A A . 30 LYS CG 1 1
18 21979 1 1 30 LYS H H -0.122 -3.228 -5.052 1.00 . A A . 30 LYS H 1 1
18 21980 1 1 30 LYS HA H 0.884 -5.724 -6.165 1.00 . A A . 30 LYS HA 1 1
18 21981 1 1 30 LYS HB2 H -1.293 -5.285 -4.795 1.00 . A A . 30 LYS HB2 1 1
18 21982 1 1 30 LYS HB3 H -1.909 -4.589 -6.267 1.00 . A A . 30 LYS HB3 1 1
18 21983 1 1 30 LYS HD2 H -2.262 -6.102 -8.264 1.00 . A A . 30 LYS HD2 1 1
18 21984 1 1 30 LYS HD3 H -0.752 -7.010 -8.169 1.00 . A A . 30 LYS HD3 1 1
18 21985 1 1 30 LYS HE2 H -3.538 -8.096 -7.825 1.00 . A A . 30 LYS HE2 1 1
18 21986 1 1 30 LYS HE3 H -2.465 -8.389 -9.190 1.00 . A A . 30 LYS HE3 1 1
18 21987 1 1 30 LYS HG2 H -1.054 -7.456 -5.870 1.00 . A A . 30 LYS HG2 1 1
18 21988 1 1 30 LYS HG3 H -2.701 -6.848 -5.887 1.00 . A A . 30 LYS HG3 1 1
18 21989 1 1 30 LYS HZ1 H -0.968 -9.576 -7.689 1.00 . A A . 30 LYS HZ1 1 1
18 21990 1 1 30 LYS HZ2 H -2.514 -10.249 -7.648 1.00 . A A . 30 LYS HZ2 1 1
18 21991 1 1 30 LYS HZ3 H -2.003 -9.286 -6.388 1.00 . A A . 30 LYS HZ3 1 1
18 21992 1 1 30 LYS N N 0.588 -3.832 -5.367 1.00 . A A . 30 LYS N 1 1
18 21993 1 1 30 LYS NZ N -1.956 -9.402 -7.421 1.00 . A A . 30 LYS NZ 1 1
18 21994 1 1 30 LYS O O 0.664 -5.012 -8.625 1.00 . A A . 30 LYS O 1 1
18 21995 1 1 31 SER C C -0.536 -0.949 -8.932 1.00 . A A . 31 SER C 1 1
18 21996 1 1 31 SER CA C -0.240 -2.437 -9.147 1.00 . A A . 31 SER CA 1 1
18 21997 1 1 31 SER CB C -1.345 -3.092 -10.017 1.00 . A A . 31 SER CB 1 1
18 21998 1 1 31 SER H H -0.507 -2.579 -7.074 1.00 . A A . 31 SER H 1 1
18 21999 1 1 31 SER HA H 0.718 -2.555 -9.630 1.00 . A A . 31 SER HA 1 1
18 22000 1 1 31 SER HB2 H -1.174 -4.158 -10.056 1.00 . A A . 31 SER HB2 1 1
18 22001 1 1 31 SER HB3 H -2.308 -2.903 -9.565 1.00 . A A . 31 SER HB3 1 1
18 22002 1 1 31 SER HG H -2.274 -2.534 -11.639 1.00 . A A . 31 SER HG 1 1
18 22003 1 1 31 SER N N -0.195 -3.089 -7.853 1.00 . A A . 31 SER N 1 1
18 22004 1 1 31 SER O O -0.780 -0.522 -7.794 1.00 . A A . 31 SER O 1 1
18 22005 1 1 31 SER OG O -1.353 -2.588 -11.348 1.00 . A A . 31 SER OG 1 1
18 22006 1 1 32 THR C C -1.478 1.645 -11.214 1.00 . A A . 32 THR C 1 1
18 22007 1 1 32 THR CA C -0.820 1.235 -9.908 1.00 . A A . 32 THR CA 1 1
18 22008 1 1 32 THR CB C 0.419 2.118 -9.724 1.00 . A A . 32 THR CB 1 1
18 22009 1 1 32 THR CG2 C 0.021 3.360 -8.994 1.00 . A A . 32 THR CG2 1 1
18 22010 1 1 32 THR H H -0.241 -0.532 -10.860 1.00 . A A . 32 THR H 1 1
18 22011 1 1 32 THR HA H -1.502 1.395 -9.088 1.00 . A A . 32 THR HA 1 1
18 22012 1 1 32 THR HB H 0.772 2.416 -10.699 1.00 . A A . 32 THR HB 1 1
18 22013 1 1 32 THR HG1 H 0.925 0.866 -8.320 1.00 . A A . 32 THR HG1 1 1
18 22014 1 1 32 THR HG21 H -0.363 3.102 -8.017 1.00 . A A . 32 THR HG21 1 1
18 22015 1 1 32 THR HG22 H -0.750 3.864 -9.558 1.00 . A A . 32 THR HG22 1 1
18 22016 1 1 32 THR HG23 H 0.879 4.008 -8.885 1.00 . A A . 32 THR HG23 1 1
18 22017 1 1 32 THR N N -0.488 -0.165 -9.983 1.00 . A A . 32 THR N 1 1
18 22018 1 1 32 THR O O -1.062 1.202 -12.291 1.00 . A A . 32 THR O 1 1
18 22019 1 1 32 THR OG1 O 1.404 1.439 -8.928 1.00 . A A . 32 THR OG1 1 1
18 22020 1 1 33 GLU C C -3.555 4.402 -12.009 1.00 . A A . 33 GLU C 1 1
18 22021 1 1 33 GLU CA C -3.182 2.989 -12.262 1.00 . A A . 33 GLU CA 1 1
18 22022 1 1 33 GLU CB C -4.440 2.195 -12.610 1.00 . A A . 33 GLU CB 1 1
18 22023 1 1 33 GLU CD C -5.427 0.158 -13.689 1.00 . A A . 33 GLU CD 1 1
18 22024 1 1 33 GLU CG C -4.169 0.874 -13.292 1.00 . A A . 33 GLU CG 1 1
18 22025 1 1 33 GLU H H -2.745 2.765 -10.218 1.00 . A A . 33 GLU H 1 1
18 22026 1 1 33 GLU HA H -2.504 2.954 -13.102 1.00 . A A . 33 GLU HA 1 1
18 22027 1 1 33 GLU HB2 H -5.001 2.015 -11.705 1.00 . A A . 33 GLU HB2 1 1
18 22028 1 1 33 GLU HB3 H -5.037 2.807 -13.270 1.00 . A A . 33 GLU HB3 1 1
18 22029 1 1 33 GLU HG2 H -3.596 1.087 -14.181 1.00 . A A . 33 GLU HG2 1 1
18 22030 1 1 33 GLU HG3 H -3.591 0.249 -12.627 1.00 . A A . 33 GLU HG3 1 1
18 22031 1 1 33 GLU N N -2.476 2.460 -11.116 1.00 . A A . 33 GLU N 1 1
18 22032 1 1 33 GLU O O -3.661 4.818 -10.878 1.00 . A A . 33 GLU O 1 1
18 22033 1 1 33 GLU OE1 O -6.240 0.733 -14.438 1.00 . A A . 33 GLU OE1 1 1
18 22034 1 1 33 GLU OE2 O -5.607 -1.009 -13.299 1.00 . A A . 33 GLU OE2 1 1
18 22035 1 1 34 ILE C C -5.556 6.629 -13.343 1.00 . A A . 34 ILE C 1 1
18 22036 1 1 34 ILE CA C -4.128 6.511 -12.893 1.00 . A A . 34 ILE CA 1 1
18 22037 1 1 34 ILE CB C -3.222 7.531 -13.673 1.00 . A A . 34 ILE CB 1 1
18 22038 1 1 34 ILE CD1 C -0.964 6.307 -13.280 1.00 . A A . 34 ILE CD1 1 1
18 22039 1 1 34 ILE CG1 C -1.771 7.576 -13.139 1.00 . A A . 34 ILE CG1 1 1
18 22040 1 1 34 ILE CG2 C -3.818 8.938 -13.594 1.00 . A A . 34 ILE CG2 1 1
18 22041 1 1 34 ILE H H -3.625 4.741 -13.934 1.00 . A A . 34 ILE H 1 1
18 22042 1 1 34 ILE HA H -4.075 6.726 -11.836 1.00 . A A . 34 ILE HA 1 1
18 22043 1 1 34 ILE HB H -3.219 7.216 -14.702 1.00 . A A . 34 ILE HB 1 1
18 22044 1 1 34 ILE HD11 H -1.469 5.535 -12.716 1.00 . A A . 34 ILE HD11 1 1
18 22045 1 1 34 ILE HD12 H 0.025 6.460 -12.876 1.00 . A A . 34 ILE HD12 1 1
18 22046 1 1 34 ILE HD13 H -0.914 6.018 -14.319 1.00 . A A . 34 ILE HD13 1 1
18 22047 1 1 34 ILE HG12 H -1.229 8.357 -13.651 1.00 . A A . 34 ILE HG12 1 1
18 22048 1 1 34 ILE HG13 H -1.826 7.815 -12.088 1.00 . A A . 34 ILE HG13 1 1
18 22049 1 1 34 ILE HG21 H -3.180 9.635 -14.118 1.00 . A A . 34 ILE HG21 1 1
18 22050 1 1 34 ILE HG22 H -3.906 9.232 -12.558 1.00 . A A . 34 ILE HG22 1 1
18 22051 1 1 34 ILE HG23 H -4.799 8.935 -14.044 1.00 . A A . 34 ILE HG23 1 1
18 22052 1 1 34 ILE N N -3.734 5.141 -13.042 1.00 . A A . 34 ILE N 1 1
18 22053 1 1 34 ILE O O -5.907 6.221 -14.460 1.00 . A A . 34 ILE O 1 1
18 22054 1 1 35 ASP C C -8.221 8.661 -12.556 1.00 . A A . 35 ASP C 1 1
18 22055 1 1 35 ASP CA C -7.772 7.255 -12.787 1.00 . A A . 35 ASP CA 1 1
18 22056 1 1 35 ASP CB C -8.598 6.282 -11.950 1.00 . A A . 35 ASP CB 1 1
18 22057 1 1 35 ASP CG C -10.052 6.265 -12.361 1.00 . A A . 35 ASP CG 1 1
18 22058 1 1 35 ASP H H -6.027 7.499 -11.647 1.00 . A A . 35 ASP H 1 1
18 22059 1 1 35 ASP HA H -7.908 7.020 -13.830 1.00 . A A . 35 ASP HA 1 1
18 22060 1 1 35 ASP HB2 H -8.201 5.283 -12.067 1.00 . A A . 35 ASP HB2 1 1
18 22061 1 1 35 ASP HB3 H -8.540 6.572 -10.912 1.00 . A A . 35 ASP HB3 1 1
18 22062 1 1 35 ASP N N -6.376 7.140 -12.495 1.00 . A A . 35 ASP N 1 1
18 22063 1 1 35 ASP O O -8.318 9.111 -11.414 1.00 . A A . 35 ASP O 1 1
18 22064 1 1 35 ASP OD1 O -10.352 5.720 -13.455 1.00 . A A . 35 ASP OD1 1 1
18 22065 1 1 35 ASP OD2 O -10.927 6.736 -11.591 1.00 . A A . 35 ASP OD2 1 1
18 22066 1 1 36 ASP C C -8.013 11.670 -12.806 1.00 . A A . 36 ASP C 1 1
18 22067 1 1 36 ASP CA C -8.896 10.745 -13.650 1.00 . A A . 36 ASP CA 1 1
18 22068 1 1 36 ASP CB C -10.381 10.829 -13.264 1.00 . A A . 36 ASP CB 1 1
18 22069 1 1 36 ASP CG C -10.937 12.235 -13.242 1.00 . A A . 36 ASP CG 1 1
18 22070 1 1 36 ASP H H -8.246 8.938 -14.517 1.00 . A A . 36 ASP H 1 1
18 22071 1 1 36 ASP HA H -8.794 11.082 -14.672 1.00 . A A . 36 ASP HA 1 1
18 22072 1 1 36 ASP HB2 H -10.960 10.250 -13.968 1.00 . A A . 36 ASP HB2 1 1
18 22073 1 1 36 ASP HB3 H -10.496 10.399 -12.281 1.00 . A A . 36 ASP HB3 1 1
18 22074 1 1 36 ASP N N -8.422 9.367 -13.650 1.00 . A A . 36 ASP N 1 1
18 22075 1 1 36 ASP O O -8.391 12.136 -11.718 1.00 . A A . 36 ASP O 1 1
18 22076 1 1 36 ASP OD1 O -10.893 12.932 -14.275 1.00 . A A . 36 ASP OD1 1 1
18 22077 1 1 36 ASP OD2 O -11.459 12.657 -12.191 1.00 . A A . 36 ASP OD2 1 1
18 22078 1 1 37 GLY C C -5.154 12.183 -11.384 1.00 . A A . 37 GLY C 1 1
18 22079 1 1 37 GLY CA C -5.862 12.728 -12.616 1.00 . A A . 37 GLY CA 1 1
18 22080 1 1 37 GLY H H -6.495 11.265 -14.008 1.00 . A A . 37 GLY H 1 1
18 22081 1 1 37 GLY HA2 H -5.113 13.017 -13.337 1.00 . A A . 37 GLY HA2 1 1
18 22082 1 1 37 GLY HA3 H -6.417 13.607 -12.326 1.00 . A A . 37 GLY HA3 1 1
18 22083 1 1 37 GLY N N -6.784 11.809 -13.243 1.00 . A A . 37 GLY N 1 1
18 22084 1 1 37 GLY O O -4.057 12.638 -11.052 1.00 . A A . 37 GLY O 1 1
18 22085 1 1 38 GLU C C -4.614 9.316 -9.688 1.00 . A A . 38 GLU C 1 1
18 22086 1 1 38 GLU CA C -5.152 10.703 -9.511 1.00 . A A . 38 GLU CA 1 1
18 22087 1 1 38 GLU CB C -6.060 10.829 -8.289 1.00 . A A . 38 GLU CB 1 1
18 22088 1 1 38 GLU CD C -8.281 10.571 -7.184 1.00 . A A . 38 GLU CD 1 1
18 22089 1 1 38 GLU CG C -7.467 10.268 -8.420 1.00 . A A . 38 GLU CG 1 1
18 22090 1 1 38 GLU H H -6.610 10.858 -11.008 1.00 . A A . 38 GLU H 1 1
18 22091 1 1 38 GLU HA H -4.297 11.340 -9.350 1.00 . A A . 38 GLU HA 1 1
18 22092 1 1 38 GLU HB2 H -5.589 10.299 -7.476 1.00 . A A . 38 GLU HB2 1 1
18 22093 1 1 38 GLU HB3 H -6.134 11.872 -8.028 1.00 . A A . 38 GLU HB3 1 1
18 22094 1 1 38 GLU HG2 H -7.946 10.717 -9.278 1.00 . A A . 38 GLU HG2 1 1
18 22095 1 1 38 GLU HG3 H -7.410 9.198 -8.550 1.00 . A A . 38 GLU HG3 1 1
18 22096 1 1 38 GLU N N -5.753 11.227 -10.706 1.00 . A A . 38 GLU N 1 1
18 22097 1 1 38 GLU O O -5.116 8.535 -10.497 1.00 . A A . 38 GLU O 1 1
18 22098 1 1 38 GLU OE1 O -8.395 11.770 -6.820 1.00 . A A . 38 GLU OE1 1 1
18 22099 1 1 38 GLU OE2 O -8.760 9.644 -6.507 1.00 . A A . 38 GLU OE2 1 1
18 22100 1 1 39 VAL C C -3.423 6.842 -7.969 1.00 . A A . 39 VAL C 1 1
18 22101 1 1 39 VAL CA C -2.922 7.754 -9.058 1.00 . A A . 39 VAL CA 1 1
18 22102 1 1 39 VAL CB C -1.375 7.887 -8.960 1.00 . A A . 39 VAL CB 1 1
18 22103 1 1 39 VAL CG1 C -0.685 6.614 -9.447 1.00 . A A . 39 VAL CG1 1 1
18 22104 1 1 39 VAL CG2 C -0.867 9.115 -9.711 1.00 . A A . 39 VAL CG2 1 1
18 22105 1 1 39 VAL H H -3.265 9.651 -8.267 1.00 . A A . 39 VAL H 1 1
18 22106 1 1 39 VAL HA H -3.177 7.322 -10.012 1.00 . A A . 39 VAL HA 1 1
18 22107 1 1 39 VAL HB H -1.134 7.998 -7.913 1.00 . A A . 39 VAL HB 1 1
18 22108 1 1 39 VAL HG11 H -0.986 6.384 -10.459 1.00 . A A . 39 VAL HG11 1 1
18 22109 1 1 39 VAL HG12 H -0.945 5.772 -8.823 1.00 . A A . 39 VAL HG12 1 1
18 22110 1 1 39 VAL HG13 H 0.388 6.735 -9.429 1.00 . A A . 39 VAL HG13 1 1
18 22111 1 1 39 VAL HG21 H 0.212 9.130 -9.687 1.00 . A A . 39 VAL HG21 1 1
18 22112 1 1 39 VAL HG22 H -1.244 10.003 -9.224 1.00 . A A . 39 VAL HG22 1 1
18 22113 1 1 39 VAL HG23 H -1.212 9.107 -10.733 1.00 . A A . 39 VAL HG23 1 1
18 22114 1 1 39 VAL N N -3.583 9.015 -8.942 1.00 . A A . 39 VAL N 1 1
18 22115 1 1 39 VAL O O -3.271 7.121 -6.769 1.00 . A A . 39 VAL O 1 1
18 22116 1 1 40 LEU C C -3.715 3.616 -7.495 1.00 . A A . 40 LEU C 1 1
18 22117 1 1 40 LEU CA C -4.573 4.836 -7.482 1.00 . A A . 40 LEU CA 1 1
18 22118 1 1 40 LEU CB C -6.004 4.480 -7.887 1.00 . A A . 40 LEU CB 1 1
18 22119 1 1 40 LEU CD1 C -8.365 5.146 -8.375 1.00 . A A . 40 LEU CD1 1 1
18 22120 1 1 40 LEU CD2 C -7.069 6.378 -6.626 1.00 . A A . 40 LEU CD2 1 1
18 22121 1 1 40 LEU CG C -6.995 5.645 -7.959 1.00 . A A . 40 LEU CG 1 1
18 22122 1 1 40 LEU H H -4.058 5.578 -9.338 1.00 . A A . 40 LEU H 1 1
18 22123 1 1 40 LEU HA H -4.580 5.259 -6.489 1.00 . A A . 40 LEU HA 1 1
18 22124 1 1 40 LEU HB2 H -5.969 4.006 -8.856 1.00 . A A . 40 LEU HB2 1 1
18 22125 1 1 40 LEU HB3 H -6.381 3.763 -7.173 1.00 . A A . 40 LEU HB3 1 1
18 22126 1 1 40 LEU HD11 H -8.725 4.429 -7.652 1.00 . A A . 40 LEU HD11 1 1
18 22127 1 1 40 LEU HD12 H -8.287 4.672 -9.343 1.00 . A A . 40 LEU HD12 1 1
18 22128 1 1 40 LEU HD13 H -9.051 5.978 -8.435 1.00 . A A . 40 LEU HD13 1 1
18 22129 1 1 40 LEU HD21 H -7.367 5.694 -5.845 1.00 . A A . 40 LEU HD21 1 1
18 22130 1 1 40 LEU HD22 H -7.790 7.179 -6.696 1.00 . A A . 40 LEU HD22 1 1
18 22131 1 1 40 LEU HD23 H -6.099 6.790 -6.390 1.00 . A A . 40 LEU HD23 1 1
18 22132 1 1 40 LEU HG H -6.656 6.341 -8.713 1.00 . A A . 40 LEU HG 1 1
18 22133 1 1 40 LEU N N -4.016 5.776 -8.376 1.00 . A A . 40 LEU N 1 1
18 22134 1 1 40 LEU O O -3.292 3.133 -8.551 1.00 . A A . 40 LEU O 1 1
18 22135 1 1 41 TYR C C -3.460 0.875 -5.807 1.00 . A A . 41 TYR C 1 1
18 22136 1 1 41 TYR CA C -2.615 2.013 -6.200 1.00 . A A . 41 TYR CA 1 1
18 22137 1 1 41 TYR CB C -1.569 2.260 -5.108 1.00 . A A . 41 TYR CB 1 1
18 22138 1 1 41 TYR CD1 C -0.875 4.662 -5.500 1.00 . A A . 41 TYR CD1 1 1
18 22139 1 1 41 TYR CD2 C 0.775 2.961 -5.677 1.00 . A A . 41 TYR CD2 1 1
18 22140 1 1 41 TYR CE1 C 0.066 5.612 -5.800 1.00 . A A . 41 TYR CE1 1 1
18 22141 1 1 41 TYR CE2 C 1.721 3.913 -5.979 1.00 . A A . 41 TYR CE2 1 1
18 22142 1 1 41 TYR CG C -0.538 3.315 -5.433 1.00 . A A . 41 TYR CG 1 1
18 22143 1 1 41 TYR CZ C 1.362 5.234 -6.040 1.00 . A A . 41 TYR CZ 1 1
18 22144 1 1 41 TYR H H -3.840 3.537 -5.557 1.00 . A A . 41 TYR H 1 1
18 22145 1 1 41 TYR HA H -2.105 1.805 -7.127 1.00 . A A . 41 TYR HA 1 1
18 22146 1 1 41 TYR HB2 H -2.079 2.570 -4.209 1.00 . A A . 41 TYR HB2 1 1
18 22147 1 1 41 TYR HB3 H -1.050 1.331 -4.911 1.00 . A A . 41 TYR HB3 1 1
18 22148 1 1 41 TYR HD1 H -1.896 4.960 -5.316 1.00 . A A . 41 TYR HD1 1 1
18 22149 1 1 41 TYR HD2 H 1.053 1.918 -5.631 1.00 . A A . 41 TYR HD2 1 1
18 22150 1 1 41 TYR HE1 H -0.220 6.650 -5.848 1.00 . A A . 41 TYR HE1 1 1
18 22151 1 1 41 TYR HE2 H 2.745 3.626 -6.163 1.00 . A A . 41 TYR HE2 1 1
18 22152 1 1 41 TYR HH H 2.765 5.863 -7.138 1.00 . A A . 41 TYR HH 1 1
18 22153 1 1 41 TYR N N -3.445 3.137 -6.362 1.00 . A A . 41 TYR N 1 1
18 22154 1 1 41 TYR O O -4.459 1.040 -5.116 1.00 . A A . 41 TYR O 1 1
18 22155 1 1 41 TYR OH O 2.305 6.182 -6.347 1.00 . A A . 41 TYR OH 1 1
18 22156 1 1 42 LEU C C -2.803 -2.078 -4.943 1.00 . A A . 42 LEU C 1 1
18 22157 1 1 42 LEU CA C -3.753 -1.431 -5.890 1.00 . A A . 42 LEU CA 1 1
18 22158 1 1 42 LEU CB C -3.930 -2.312 -7.130 1.00 . A A . 42 LEU CB 1 1
18 22159 1 1 42 LEU CD1 C -4.949 -4.286 -8.292 1.00 . A A . 42 LEU CD1 1 1
18 22160 1 1 42 LEU CD2 C -5.165 -4.111 -5.803 1.00 . A A . 42 LEU CD2 1 1
18 22161 1 1 42 LEU CG C -5.068 -3.346 -7.114 1.00 . A A . 42 LEU CG 1 1
18 22162 1 1 42 LEU H H -2.272 -0.315 -6.788 1.00 . A A . 42 LEU H 1 1
18 22163 1 1 42 LEU HA H -4.703 -1.210 -5.427 1.00 . A A . 42 LEU HA 1 1
18 22164 1 1 42 LEU HB2 H -4.093 -1.659 -7.975 1.00 . A A . 42 LEU HB2 1 1
18 22165 1 1 42 LEU HB3 H -3.000 -2.838 -7.290 1.00 . A A . 42 LEU HB3 1 1
18 22166 1 1 42 LEU HD11 H -3.990 -4.783 -8.262 1.00 . A A . 42 LEU HD11 1 1
18 22167 1 1 42 LEU HD12 H -5.045 -3.731 -9.213 1.00 . A A . 42 LEU HD12 1 1
18 22168 1 1 42 LEU HD13 H -5.734 -5.024 -8.229 1.00 . A A . 42 LEU HD13 1 1
18 22169 1 1 42 LEU HD21 H -5.942 -4.856 -5.881 1.00 . A A . 42 LEU HD21 1 1
18 22170 1 1 42 LEU HD22 H -5.435 -3.430 -5.007 1.00 . A A . 42 LEU HD22 1 1
18 22171 1 1 42 LEU HD23 H -4.223 -4.588 -5.578 1.00 . A A . 42 LEU HD23 1 1
18 22172 1 1 42 LEU HG H -5.991 -2.805 -7.263 1.00 . A A . 42 LEU HG 1 1
18 22173 1 1 42 LEU N N -3.080 -0.253 -6.234 1.00 . A A . 42 LEU N 1 1
18 22174 1 1 42 LEU O O -1.630 -2.276 -5.288 1.00 . A A . 42 LEU O 1 1
18 22175 1 1 43 VAL C C -2.904 -4.237 -2.339 1.00 . A A . 43 VAL C 1 1
18 22176 1 1 43 VAL CA C -2.383 -2.874 -2.782 1.00 . A A . 43 VAL CA 1 1
18 22177 1 1 43 VAL CB C -2.215 -1.895 -1.569 1.00 . A A . 43 VAL CB 1 1
18 22178 1 1 43 VAL CG1 C -1.783 -0.517 -2.052 1.00 . A A . 43 VAL CG1 1 1
18 22179 1 1 43 VAL CG2 C -3.483 -1.799 -0.739 1.00 . A A . 43 VAL CG2 1 1
18 22180 1 1 43 VAL H H -4.187 -2.177 -3.550 1.00 . A A . 43 VAL H 1 1
18 22181 1 1 43 VAL HA H -1.410 -3.022 -3.230 1.00 . A A . 43 VAL HA 1 1
18 22182 1 1 43 VAL HB H -1.397 -2.234 -0.950 1.00 . A A . 43 VAL HB 1 1
18 22183 1 1 43 VAL HG11 H -1.626 0.136 -1.206 1.00 . A A . 43 VAL HG11 1 1
18 22184 1 1 43 VAL HG12 H -2.561 -0.107 -2.679 1.00 . A A . 43 VAL HG12 1 1
18 22185 1 1 43 VAL HG13 H -0.875 -0.599 -2.628 1.00 . A A . 43 VAL HG13 1 1
18 22186 1 1 43 VAL HG21 H -4.294 -1.463 -1.368 1.00 . A A . 43 VAL HG21 1 1
18 22187 1 1 43 VAL HG22 H -3.345 -1.092 0.064 1.00 . A A . 43 VAL HG22 1 1
18 22188 1 1 43 VAL HG23 H -3.725 -2.770 -0.331 1.00 . A A . 43 VAL HG23 1 1
18 22189 1 1 43 VAL N N -3.239 -2.334 -3.769 1.00 . A A . 43 VAL N 1 1
18 22190 1 1 43 VAL O O -4.124 -4.513 -2.379 1.00 . A A . 43 VAL O 1 1
18 22191 1 1 44 HIS C C -1.790 -6.504 -0.109 1.00 . A A . 44 HIS C 1 1
18 22192 1 1 44 HIS CA C -2.294 -6.410 -1.529 1.00 . A A . 44 HIS CA 1 1
18 22193 1 1 44 HIS CB C -1.604 -7.432 -2.431 1.00 . A A . 44 HIS CB 1 1
18 22194 1 1 44 HIS CD2 C -3.035 -9.584 -2.318 1.00 . A A . 44 HIS CD2 1 1
18 22195 1 1 44 HIS CE1 C -1.547 -10.903 -1.427 1.00 . A A . 44 HIS CE1 1 1
18 22196 1 1 44 HIS CG C -1.919 -8.859 -2.112 1.00 . A A . 44 HIS CG 1 1
18 22197 1 1 44 HIS H H -1.046 -4.804 -2.005 1.00 . A A . 44 HIS H 1 1
18 22198 1 1 44 HIS HA H -3.365 -6.551 -1.552 1.00 . A A . 44 HIS HA 1 1
18 22199 1 1 44 HIS HB2 H -1.899 -7.253 -3.455 1.00 . A A . 44 HIS HB2 1 1
18 22200 1 1 44 HIS HB3 H -0.537 -7.294 -2.342 1.00 . A A . 44 HIS HB3 1 1
18 22201 1 1 44 HIS HD1 H -0.083 -9.492 -1.311 1.00 . A A . 44 HIS HD1 1 1
18 22202 1 1 44 HIS HD2 H -3.966 -9.229 -2.737 1.00 . A A . 44 HIS HD2 1 1
18 22203 1 1 44 HIS HE1 H -1.069 -11.777 -1.011 1.00 . A A . 44 HIS HE1 1 1
18 22204 1 1 44 HIS HE2 H -3.441 -11.571 -1.808 1.00 . A A . 44 HIS HE2 1 1
18 22205 1 1 44 HIS N N -1.991 -5.084 -1.979 1.00 . A A . 44 HIS N 1 1
18 22206 1 1 44 HIS ND1 N -1.010 -9.718 -1.553 1.00 . A A . 44 HIS ND1 1 1
18 22207 1 1 44 HIS NE2 N -2.772 -10.850 -1.886 1.00 . A A . 44 HIS NE2 1 1
18 22208 1 1 44 HIS O O -0.599 -6.342 0.143 1.00 . A A . 44 HIS O 1 1
18 22209 1 1 45 TYR C C -1.462 -7.744 2.688 1.00 . A A . 45 TYR C 1 1
18 22210 1 1 45 TYR CA C -2.390 -6.657 2.210 1.00 . A A . 45 TYR CA 1 1
18 22211 1 1 45 TYR CB C -3.669 -6.541 3.020 1.00 . A A . 45 TYR CB 1 1
18 22212 1 1 45 TYR CD1 C -4.010 -4.078 2.915 1.00 . A A . 45 TYR CD1 1 1
18 22213 1 1 45 TYR CD2 C -5.577 -5.443 1.778 1.00 . A A . 45 TYR CD2 1 1
18 22214 1 1 45 TYR CE1 C -4.663 -2.957 2.488 1.00 . A A . 45 TYR CE1 1 1
18 22215 1 1 45 TYR CE2 C -6.235 -4.316 1.335 1.00 . A A . 45 TYR CE2 1 1
18 22216 1 1 45 TYR CG C -4.449 -5.333 2.581 1.00 . A A . 45 TYR CG 1 1
18 22217 1 1 45 TYR CZ C -5.768 -3.071 1.702 1.00 . A A . 45 TYR CZ 1 1
18 22218 1 1 45 TYR H H -3.597 -6.977 0.530 1.00 . A A . 45 TYR H 1 1
18 22219 1 1 45 TYR HA H -1.848 -5.730 2.330 1.00 . A A . 45 TYR HA 1 1
18 22220 1 1 45 TYR HB2 H -4.273 -7.423 2.874 1.00 . A A . 45 TYR HB2 1 1
18 22221 1 1 45 TYR HB3 H -3.430 -6.424 4.066 1.00 . A A . 45 TYR HB3 1 1
18 22222 1 1 45 TYR HD1 H -3.137 -3.986 3.542 1.00 . A A . 45 TYR HD1 1 1
18 22223 1 1 45 TYR HD2 H -5.938 -6.422 1.502 1.00 . A A . 45 TYR HD2 1 1
18 22224 1 1 45 TYR HE1 H -4.300 -1.981 2.774 1.00 . A A . 45 TYR HE1 1 1
18 22225 1 1 45 TYR HE2 H -7.111 -4.414 0.712 1.00 . A A . 45 TYR HE2 1 1
18 22226 1 1 45 TYR HH H -7.358 -2.011 1.404 1.00 . A A . 45 TYR HH 1 1
18 22227 1 1 45 TYR N N -2.688 -6.732 0.802 1.00 . A A . 45 TYR N 1 1
18 22228 1 1 45 TYR O O -1.692 -8.932 2.484 1.00 . A A . 45 TYR O 1 1
18 22229 1 1 45 TYR OH O -6.397 -1.935 1.272 1.00 . A A . 45 TYR OH 1 1
18 22230 1 1 46 TYR C C 0.349 -8.694 5.150 1.00 . A A . 46 TYR C 1 1
18 22231 1 1 46 TYR CA C 0.651 -8.157 3.757 1.00 . A A . 46 TYR CA 1 1
18 22232 1 1 46 TYR CB C 1.950 -7.327 3.747 1.00 . A A . 46 TYR CB 1 1
18 22233 1 1 46 TYR CD1 C 3.830 -8.505 2.566 1.00 . A A . 46 TYR CD1 1 1
18 22234 1 1 46 TYR CD2 C 3.889 -8.433 4.946 1.00 . A A . 46 TYR CD2 1 1
18 22235 1 1 46 TYR CE1 C 5.018 -9.200 2.547 1.00 . A A . 46 TYR CE1 1 1
18 22236 1 1 46 TYR CE2 C 5.086 -9.128 4.936 1.00 . A A . 46 TYR CE2 1 1
18 22237 1 1 46 TYR CG C 3.243 -8.112 3.760 1.00 . A A . 46 TYR CG 1 1
18 22238 1 1 46 TYR CZ C 5.643 -9.509 3.731 1.00 . A A . 46 TYR CZ 1 1
18 22239 1 1 46 TYR H H -0.367 -6.359 3.580 1.00 . A A . 46 TYR H 1 1
18 22240 1 1 46 TYR HA H 0.751 -8.974 3.058 1.00 . A A . 46 TYR HA 1 1
18 22241 1 1 46 TYR HB2 H 1.961 -6.714 2.858 1.00 . A A . 46 TYR HB2 1 1
18 22242 1 1 46 TYR HB3 H 1.944 -6.677 4.610 1.00 . A A . 46 TYR HB3 1 1
18 22243 1 1 46 TYR HD1 H 3.339 -8.262 1.636 1.00 . A A . 46 TYR HD1 1 1
18 22244 1 1 46 TYR HD2 H 3.447 -8.135 5.886 1.00 . A A . 46 TYR HD2 1 1
18 22245 1 1 46 TYR HE1 H 5.453 -9.499 1.606 1.00 . A A . 46 TYR HE1 1 1
18 22246 1 1 46 TYR HE2 H 5.578 -9.372 5.866 1.00 . A A . 46 TYR HE2 1 1
18 22247 1 1 46 TYR HH H 7.386 -9.775 3.030 1.00 . A A . 46 TYR HH 1 1
18 22248 1 1 46 TYR N N -0.420 -7.309 3.340 1.00 . A A . 46 TYR N 1 1
18 22249 1 1 46 TYR O O 0.544 -8.001 6.151 1.00 . A A . 46 TYR O 1 1
18 22250 1 1 46 TYR OH O 6.838 -10.197 3.706 1.00 . A A . 46 TYR OH 1 1
18 22251 1 1 47 GLY C C -1.978 -10.385 6.864 1.00 . A A . 47 GLY C 1 1
18 22252 1 1 47 GLY CA C -0.523 -10.513 6.464 1.00 . A A . 47 GLY CA 1 1
18 22253 1 1 47 GLY H H -0.435 -10.338 4.360 1.00 . A A . 47 GLY H 1 1
18 22254 1 1 47 GLY HA2 H -0.278 -11.561 6.394 1.00 . A A . 47 GLY HA2 1 1
18 22255 1 1 47 GLY HA3 H 0.087 -10.064 7.233 1.00 . A A . 47 GLY HA3 1 1
18 22256 1 1 47 GLY N N -0.219 -9.875 5.200 1.00 . A A . 47 GLY N 1 1
18 22257 1 1 47 GLY O O -2.554 -11.313 7.433 1.00 . A A . 47 GLY O 1 1
18 22258 1 1 48 TRP C C -4.936 -9.652 5.984 1.00 . A A . 48 TRP C 1 1
18 22259 1 1 48 TRP CA C -3.947 -8.979 6.954 1.00 . A A . 48 TRP CA 1 1
18 22260 1 1 48 TRP CB C -4.181 -7.457 6.996 1.00 . A A . 48 TRP CB 1 1
18 22261 1 1 48 TRP CD1 C -6.598 -7.598 7.908 1.00 . A A . 48 TRP CD1 1 1
18 22262 1 1 48 TRP CD2 C -5.431 -5.830 8.626 1.00 . A A . 48 TRP CD2 1 1
18 22263 1 1 48 TRP CE2 C -6.710 -5.783 9.202 1.00 . A A . 48 TRP CE2 1 1
18 22264 1 1 48 TRP CE3 C -4.517 -4.816 8.933 1.00 . A A . 48 TRP CE3 1 1
18 22265 1 1 48 TRP CG C -5.369 -7.006 7.810 1.00 . A A . 48 TRP CG 1 1
18 22266 1 1 48 TRP CH2 C -6.192 -3.783 10.338 1.00 . A A . 48 TRP CH2 1 1
18 22267 1 1 48 TRP CZ2 C -7.104 -4.761 10.060 1.00 . A A . 48 TRP CZ2 1 1
18 22268 1 1 48 TRP CZ3 C -4.911 -3.803 9.784 1.00 . A A . 48 TRP CZ3 1 1
18 22269 1 1 48 TRP H H -2.058 -8.596 6.046 1.00 . A A . 48 TRP H 1 1
18 22270 1 1 48 TRP HA H -4.095 -9.384 7.944 1.00 . A A . 48 TRP HA 1 1
18 22271 1 1 48 TRP HB2 H -3.310 -6.989 7.427 1.00 . A A . 48 TRP HB2 1 1
18 22272 1 1 48 TRP HB3 H -4.310 -7.093 5.988 1.00 . A A . 48 TRP HB3 1 1
18 22273 1 1 48 TRP HD1 H -6.873 -8.511 7.402 1.00 . A A . 48 TRP HD1 1 1
18 22274 1 1 48 TRP HE1 H -8.324 -7.108 9.002 1.00 . A A . 48 TRP HE1 1 1
18 22275 1 1 48 TRP HE3 H -3.522 -4.815 8.514 1.00 . A A . 48 TRP HE3 1 1
18 22276 1 1 48 TRP HH2 H -6.453 -2.969 10.998 1.00 . A A . 48 TRP HH2 1 1
18 22277 1 1 48 TRP HZ2 H -8.090 -4.729 10.497 1.00 . A A . 48 TRP HZ2 1 1
18 22278 1 1 48 TRP HZ3 H -4.219 -3.010 10.030 1.00 . A A . 48 TRP HZ3 1 1
18 22279 1 1 48 TRP N N -2.577 -9.254 6.552 1.00 . A A . 48 TRP N 1 1
18 22280 1 1 48 TRP NE1 N -7.403 -6.876 8.751 1.00 . A A . 48 TRP NE1 1 1
18 22281 1 1 48 TRP O O -5.542 -10.669 6.308 1.00 . A A . 48 TRP O 1 1
18 22282 1 1 49 ASN C C -5.269 -10.049 2.561 1.00 . A A . 49 ASN C 1 1
18 22283 1 1 49 ASN CA C -6.003 -9.604 3.805 1.00 . A A . 49 ASN CA 1 1
18 22284 1 1 49 ASN CB C -7.063 -8.546 3.429 1.00 . A A . 49 ASN CB 1 1
18 22285 1 1 49 ASN CG C -8.077 -8.242 4.526 1.00 . A A . 49 ASN CG 1 1
18 22286 1 1 49 ASN H H -4.497 -8.339 4.555 1.00 . A A . 49 ASN H 1 1
18 22287 1 1 49 ASN HA H -6.501 -10.455 4.244 1.00 . A A . 49 ASN HA 1 1
18 22288 1 1 49 ASN HB2 H -6.560 -7.623 3.186 1.00 . A A . 49 ASN HB2 1 1
18 22289 1 1 49 ASN HB3 H -7.591 -8.894 2.555 1.00 . A A . 49 ASN HB3 1 1
18 22290 1 1 49 ASN HD21 H -8.378 -6.401 3.813 1.00 . A A . 49 ASN HD21 1 1
18 22291 1 1 49 ASN HD22 H -9.292 -6.835 5.199 1.00 . A A . 49 ASN HD22 1 1
18 22292 1 1 49 ASN N N -5.062 -9.099 4.796 1.00 . A A . 49 ASN N 1 1
18 22293 1 1 49 ASN ND2 N -8.629 -7.048 4.512 1.00 . A A . 49 ASN ND2 1 1
18 22294 1 1 49 ASN O O -4.808 -9.223 1.776 1.00 . A A . 49 ASN O 1 1
18 22295 1 1 49 ASN OD1 O -8.396 -9.091 5.359 1.00 . A A . 49 ASN OD1 1 1
18 22296 1 1 50 VAL C C -5.300 -12.073 0.014 1.00 . A A . 50 VAL C 1 1
18 22297 1 1 50 VAL CA C -4.414 -11.874 1.241 1.00 . A A . 50 VAL CA 1 1
18 22298 1 1 50 VAL CB C -3.658 -13.184 1.571 1.00 . A A . 50 VAL CB 1 1
18 22299 1 1 50 VAL CG1 C -2.627 -12.945 2.663 1.00 . A A . 50 VAL CG1 1 1
18 22300 1 1 50 VAL CG2 C -4.621 -14.299 1.970 1.00 . A A . 50 VAL CG2 1 1
18 22301 1 1 50 VAL H H -5.567 -11.948 3.029 1.00 . A A . 50 VAL H 1 1
18 22302 1 1 50 VAL HA H -3.681 -11.124 0.981 1.00 . A A . 50 VAL HA 1 1
18 22303 1 1 50 VAL HB H -3.126 -13.490 0.682 1.00 . A A . 50 VAL HB 1 1
18 22304 1 1 50 VAL HG11 H -1.930 -12.183 2.342 1.00 . A A . 50 VAL HG11 1 1
18 22305 1 1 50 VAL HG12 H -2.089 -13.861 2.852 1.00 . A A . 50 VAL HG12 1 1
18 22306 1 1 50 VAL HG13 H -3.126 -12.623 3.564 1.00 . A A . 50 VAL HG13 1 1
18 22307 1 1 50 VAL HG21 H -5.188 -13.988 2.834 1.00 . A A . 50 VAL HG21 1 1
18 22308 1 1 50 VAL HG22 H -4.065 -15.194 2.206 1.00 . A A . 50 VAL HG22 1 1
18 22309 1 1 50 VAL HG23 H -5.297 -14.496 1.151 1.00 . A A . 50 VAL HG23 1 1
18 22310 1 1 50 VAL N N -5.146 -11.341 2.380 1.00 . A A . 50 VAL N 1 1
18 22311 1 1 50 VAL O O -4.806 -12.325 -1.078 1.00 . A A . 50 VAL O 1 1
18 22312 1 1 51 ARG C C -8.151 -10.793 -1.279 1.00 . A A . 51 ARG C 1 1
18 22313 1 1 51 ARG CA C -7.497 -12.130 -0.927 1.00 . A A . 51 ARG CA 1 1
18 22314 1 1 51 ARG CB C -8.543 -13.226 -0.645 1.00 . A A . 51 ARG CB 1 1
18 22315 1 1 51 ARG CD C -8.925 -13.810 -3.086 1.00 . A A . 51 ARG CD 1 1
18 22316 1 1 51 ARG CG C -9.573 -13.444 -1.755 1.00 . A A . 51 ARG CG 1 1
18 22317 1 1 51 ARG CZ C -9.673 -13.702 -5.469 1.00 . A A . 51 ARG CZ 1 1
18 22318 1 1 51 ARG H H -6.944 -11.840 1.096 1.00 . A A . 51 ARG H 1 1
18 22319 1 1 51 ARG HA H -6.895 -12.437 -1.769 1.00 . A A . 51 ARG HA 1 1
18 22320 1 1 51 ARG HB2 H -8.020 -14.158 -0.490 1.00 . A A . 51 ARG HB2 1 1
18 22321 1 1 51 ARG HB3 H -9.069 -12.968 0.262 1.00 . A A . 51 ARG HB3 1 1
18 22322 1 1 51 ARG HD2 H -8.195 -13.057 -3.340 1.00 . A A . 51 ARG HD2 1 1
18 22323 1 1 51 ARG HD3 H -8.437 -14.768 -2.991 1.00 . A A . 51 ARG HD3 1 1
18 22324 1 1 51 ARG HE H -10.837 -14.086 -3.864 1.00 . A A . 51 ARG HE 1 1
18 22325 1 1 51 ARG HG2 H -10.231 -14.248 -1.465 1.00 . A A . 51 ARG HG2 1 1
18 22326 1 1 51 ARG HG3 H -10.146 -12.536 -1.879 1.00 . A A . 51 ARG HG3 1 1
18 22327 1 1 51 ARG HH11 H -7.649 -13.364 -5.287 1.00 . A A . 51 ARG HH11 1 1
18 22328 1 1 51 ARG HH12 H -8.255 -13.271 -6.879 1.00 . A A . 51 ARG HH12 1 1
18 22329 1 1 51 ARG HH21 H -11.614 -13.964 -6.052 1.00 . A A . 51 ARG HH21 1 1
18 22330 1 1 51 ARG HH22 H -10.532 -13.650 -7.323 1.00 . A A . 51 ARG HH22 1 1
18 22331 1 1 51 ARG N N -6.588 -11.987 0.193 1.00 . A A . 51 ARG N 1 1
18 22332 1 1 51 ARG NE N -9.921 -13.889 -4.162 1.00 . A A . 51 ARG NE 1 1
18 22333 1 1 51 ARG NH1 N -8.435 -13.433 -5.902 1.00 . A A . 51 ARG NH1 1 1
18 22334 1 1 51 ARG NH2 N -10.671 -13.776 -6.338 1.00 . A A . 51 ARG NH2 1 1
18 22335 1 1 51 ARG O O -8.646 -10.602 -2.400 1.00 . A A . 51 ARG O 1 1
18 22336 1 1 52 TYR C C -7.813 -7.717 -1.407 1.00 . A A . 52 TYR C 1 1
18 22337 1 1 52 TYR CA C -8.760 -8.589 -0.580 1.00 . A A . 52 TYR CA 1 1
18 22338 1 1 52 TYR CB C -9.150 -7.891 0.737 1.00 . A A . 52 TYR CB 1 1
18 22339 1 1 52 TYR CD1 C -10.388 -6.004 -0.443 1.00 . A A . 52 TYR CD1 1 1
18 22340 1 1 52 TYR CD2 C -11.346 -6.901 1.542 1.00 . A A . 52 TYR CD2 1 1
18 22341 1 1 52 TYR CE1 C -11.448 -5.135 -0.568 1.00 . A A . 52 TYR CE1 1 1
18 22342 1 1 52 TYR CE2 C -12.416 -6.031 1.422 1.00 . A A . 52 TYR CE2 1 1
18 22343 1 1 52 TYR CG C -10.310 -6.903 0.611 1.00 . A A . 52 TYR CG 1 1
18 22344 1 1 52 TYR CZ C -12.460 -5.151 0.364 1.00 . A A . 52 TYR CZ 1 1
18 22345 1 1 52 TYR H H -7.709 -10.058 0.513 1.00 . A A . 52 TYR H 1 1
18 22346 1 1 52 TYR HA H -9.650 -8.768 -1.168 1.00 . A A . 52 TYR HA 1 1
18 22347 1 1 52 TYR HB2 H -9.440 -8.643 1.455 1.00 . A A . 52 TYR HB2 1 1
18 22348 1 1 52 TYR HB3 H -8.292 -7.351 1.112 1.00 . A A . 52 TYR HB3 1 1
18 22349 1 1 52 TYR HD1 H -9.596 -5.992 -1.177 1.00 . A A . 52 TYR HD1 1 1
18 22350 1 1 52 TYR HD2 H -11.307 -7.592 2.371 1.00 . A A . 52 TYR HD2 1 1
18 22351 1 1 52 TYR HE1 H -11.482 -4.447 -1.400 1.00 . A A . 52 TYR HE1 1 1
18 22352 1 1 52 TYR HE2 H -13.209 -6.044 2.155 1.00 . A A . 52 TYR HE2 1 1
18 22353 1 1 52 TYR HH H -13.669 -3.835 1.074 1.00 . A A . 52 TYR HH 1 1
18 22354 1 1 52 TYR N N -8.144 -9.869 -0.344 1.00 . A A . 52 TYR N 1 1
18 22355 1 1 52 TYR O O -6.774 -7.253 -0.926 1.00 . A A . 52 TYR O 1 1
18 22356 1 1 52 TYR OH O -13.533 -4.282 0.227 1.00 . A A . 52 TYR OH 1 1
18 22357 1 1 53 ASP C C -8.093 -5.371 -3.550 1.00 . A A . 53 ASP C 1 1
18 22358 1 1 53 ASP CA C -7.464 -6.767 -3.627 1.00 . A A . 53 ASP CA 1 1
18 22359 1 1 53 ASP CB C -7.732 -7.434 -4.999 1.00 . A A . 53 ASP CB 1 1
18 22360 1 1 53 ASP CG C -6.963 -6.895 -6.173 1.00 . A A . 53 ASP CG 1 1
18 22361 1 1 53 ASP H H -8.974 -8.045 -2.944 1.00 . A A . 53 ASP H 1 1
18 22362 1 1 53 ASP HA H -6.406 -6.744 -3.414 1.00 . A A . 53 ASP HA 1 1
18 22363 1 1 53 ASP HB2 H -7.496 -8.484 -4.924 1.00 . A A . 53 ASP HB2 1 1
18 22364 1 1 53 ASP HB3 H -8.787 -7.341 -5.211 1.00 . A A . 53 ASP HB3 1 1
18 22365 1 1 53 ASP N N -8.168 -7.574 -2.646 1.00 . A A . 53 ASP N 1 1
18 22366 1 1 53 ASP O O -9.266 -5.203 -3.939 1.00 . A A . 53 ASP O 1 1
18 22367 1 1 53 ASP OD1 O -5.792 -7.276 -6.342 1.00 . A A . 53 ASP OD1 1 1
18 22368 1 1 53 ASP OD2 O -7.557 -6.177 -7.018 1.00 . A A . 53 ASP OD2 1 1
18 22369 1 1 54 GLU C C -7.214 -1.911 -3.268 1.00 . A A . 54 GLU C 1 1
18 22370 1 1 54 GLU CA C -8.024 -3.090 -2.719 1.00 . A A . 54 GLU CA 1 1
18 22371 1 1 54 GLU CB C -8.328 -2.965 -1.199 1.00 . A A . 54 GLU CB 1 1
18 22372 1 1 54 GLU CD C -9.773 -1.962 0.656 1.00 . A A . 54 GLU CD 1 1
18 22373 1 1 54 GLU CG C -9.205 -1.785 -0.762 1.00 . A A . 54 GLU CG 1 1
18 22374 1 1 54 GLU H H -6.428 -4.505 -2.775 1.00 . A A . 54 GLU H 1 1
18 22375 1 1 54 GLU HA H -8.955 -3.095 -3.262 1.00 . A A . 54 GLU HA 1 1
18 22376 1 1 54 GLU HB2 H -8.785 -3.870 -0.836 1.00 . A A . 54 GLU HB2 1 1
18 22377 1 1 54 GLU HB3 H -7.372 -2.838 -0.708 1.00 . A A . 54 GLU HB3 1 1
18 22378 1 1 54 GLU HG2 H -8.612 -0.882 -0.783 1.00 . A A . 54 GLU HG2 1 1
18 22379 1 1 54 GLU HG3 H -10.027 -1.687 -1.455 1.00 . A A . 54 GLU HG3 1 1
18 22380 1 1 54 GLU N N -7.382 -4.387 -2.992 1.00 . A A . 54 GLU N 1 1
18 22381 1 1 54 GLU O O -5.988 -1.979 -3.393 1.00 . A A . 54 GLU O 1 1
18 22382 1 1 54 GLU OE1 O -8.997 -2.050 1.641 1.00 . A A . 54 GLU OE1 1 1
18 22383 1 1 54 GLU OE2 O -11.024 -2.011 0.805 1.00 . A A . 54 GLU OE2 1 1
18 22384 1 1 55 TRP C C -7.315 1.495 -3.272 1.00 . A A . 55 TRP C 1 1
18 22385 1 1 55 TRP CA C -7.361 0.331 -4.225 1.00 . A A . 55 TRP CA 1 1
18 22386 1 1 55 TRP CB C -8.190 0.728 -5.440 1.00 . A A . 55 TRP CB 1 1
18 22387 1 1 55 TRP CD1 C -8.896 -1.410 -6.644 1.00 . A A . 55 TRP CD1 1 1
18 22388 1 1 55 TRP CD2 C -7.359 -0.201 -7.722 1.00 . A A . 55 TRP CD2 1 1
18 22389 1 1 55 TRP CE2 C -7.654 -1.336 -8.493 1.00 . A A . 55 TRP CE2 1 1
18 22390 1 1 55 TRP CE3 C -6.416 0.713 -8.197 1.00 . A A . 55 TRP CE3 1 1
18 22391 1 1 55 TRP CG C -8.162 -0.267 -6.547 1.00 . A A . 55 TRP CG 1 1
18 22392 1 1 55 TRP CH2 C -6.121 -0.669 -10.153 1.00 . A A . 55 TRP CH2 1 1
18 22393 1 1 55 TRP CZ2 C -7.040 -1.583 -9.714 1.00 . A A . 55 TRP CZ2 1 1
18 22394 1 1 55 TRP CZ3 C -5.808 0.468 -9.404 1.00 . A A . 55 TRP CZ3 1 1
18 22395 1 1 55 TRP H H -8.879 -0.830 -3.379 1.00 . A A . 55 TRP H 1 1
18 22396 1 1 55 TRP HA H -6.361 0.101 -4.562 1.00 . A A . 55 TRP HA 1 1
18 22397 1 1 55 TRP HB2 H -9.216 0.852 -5.127 1.00 . A A . 55 TRP HB2 1 1
18 22398 1 1 55 TRP HB3 H -7.826 1.670 -5.823 1.00 . A A . 55 TRP HB3 1 1
18 22399 1 1 55 TRP HD1 H -9.601 -1.743 -5.896 1.00 . A A . 55 TRP HD1 1 1
18 22400 1 1 55 TRP HE1 H -8.999 -2.907 -8.093 1.00 . A A . 55 TRP HE1 1 1
18 22401 1 1 55 TRP HE3 H -6.163 1.597 -7.632 1.00 . A A . 55 TRP HE3 1 1
18 22402 1 1 55 TRP HH2 H -5.616 -0.819 -11.095 1.00 . A A . 55 TRP HH2 1 1
18 22403 1 1 55 TRP HZ2 H -7.271 -2.457 -10.305 1.00 . A A . 55 TRP HZ2 1 1
18 22404 1 1 55 TRP HZ3 H -5.075 1.165 -9.782 1.00 . A A . 55 TRP HZ3 1 1
18 22405 1 1 55 TRP N N -7.926 -0.846 -3.598 1.00 . A A . 55 TRP N 1 1
18 22406 1 1 55 TRP NE1 N -8.596 -2.057 -7.809 1.00 . A A . 55 TRP NE1 1 1
18 22407 1 1 55 TRP O O -8.314 1.818 -2.612 1.00 . A A . 55 TRP O 1 1
18 22408 1 1 56 VAL C C -5.137 4.322 -3.119 1.00 . A A . 56 VAL C 1 1
18 22409 1 1 56 VAL CA C -5.969 3.283 -2.362 1.00 . A A . 56 VAL CA 1 1
18 22410 1 1 56 VAL CB C -5.296 2.923 -0.993 1.00 . A A . 56 VAL CB 1 1
18 22411 1 1 56 VAL CG1 C -6.178 1.971 -0.188 1.00 . A A . 56 VAL CG1 1 1
18 22412 1 1 56 VAL CG2 C -3.919 2.310 -1.194 1.00 . A A . 56 VAL CG2 1 1
18 22413 1 1 56 VAL H H -5.427 1.812 -3.762 1.00 . A A . 56 VAL H 1 1
18 22414 1 1 56 VAL HA H -6.944 3.711 -2.174 1.00 . A A . 56 VAL HA 1 1
18 22415 1 1 56 VAL HB H -5.190 3.836 -0.425 1.00 . A A . 56 VAL HB 1 1
18 22416 1 1 56 VAL HG11 H -6.253 1.015 -0.689 1.00 . A A . 56 VAL HG11 1 1
18 22417 1 1 56 VAL HG12 H -7.167 2.397 -0.126 1.00 . A A . 56 VAL HG12 1 1
18 22418 1 1 56 VAL HG13 H -5.776 1.837 0.804 1.00 . A A . 56 VAL HG13 1 1
18 22419 1 1 56 VAL HG21 H -3.470 2.083 -0.239 1.00 . A A . 56 VAL HG21 1 1
18 22420 1 1 56 VAL HG22 H -3.286 3.012 -1.719 1.00 . A A . 56 VAL HG22 1 1
18 22421 1 1 56 VAL HG23 H -4.009 1.404 -1.773 1.00 . A A . 56 VAL HG23 1 1
18 22422 1 1 56 VAL N N -6.173 2.127 -3.202 1.00 . A A . 56 VAL N 1 1
18 22423 1 1 56 VAL O O -4.274 3.974 -3.909 1.00 . A A . 56 VAL O 1 1
18 22424 1 1 57 LYS C C -3.393 6.924 -2.874 1.00 . A A . 57 LYS C 1 1
18 22425 1 1 57 LYS CA C -4.732 6.665 -3.579 1.00 . A A . 57 LYS CA 1 1
18 22426 1 1 57 LYS CB C -5.640 7.916 -3.550 1.00 . A A . 57 LYS CB 1 1
18 22427 1 1 57 LYS CD C -6.112 10.287 -4.227 1.00 . A A . 57 LYS CD 1 1
18 22428 1 1 57 LYS CE C -5.543 11.562 -4.832 1.00 . A A . 57 LYS CE 1 1
18 22429 1 1 57 LYS CG C -5.104 9.144 -4.272 1.00 . A A . 57 LYS CG 1 1
18 22430 1 1 57 LYS H H -6.126 5.783 -2.251 1.00 . A A . 57 LYS H 1 1
18 22431 1 1 57 LYS HA H -4.548 6.377 -4.602 1.00 . A A . 57 LYS HA 1 1
18 22432 1 1 57 LYS HB2 H -6.586 7.658 -4.001 1.00 . A A . 57 LYS HB2 1 1
18 22433 1 1 57 LYS HB3 H -5.815 8.179 -2.518 1.00 . A A . 57 LYS HB3 1 1
18 22434 1 1 57 LYS HD2 H -6.990 10.002 -4.788 1.00 . A A . 57 LYS HD2 1 1
18 22435 1 1 57 LYS HD3 H -6.386 10.476 -3.198 1.00 . A A . 57 LYS HD3 1 1
18 22436 1 1 57 LYS HE2 H -4.759 11.924 -4.186 1.00 . A A . 57 LYS HE2 1 1
18 22437 1 1 57 LYS HE3 H -5.127 11.344 -5.804 1.00 . A A . 57 LYS HE3 1 1
18 22438 1 1 57 LYS HG2 H -4.185 9.457 -3.799 1.00 . A A . 57 LYS HG2 1 1
18 22439 1 1 57 LYS HG3 H -4.910 8.883 -5.304 1.00 . A A . 57 LYS HG3 1 1
18 22440 1 1 57 LYS HZ1 H -7.323 12.328 -5.614 1.00 . A A . 57 LYS HZ1 1 1
18 22441 1 1 57 LYS HZ2 H -6.133 13.491 -5.360 1.00 . A A . 57 LYS HZ2 1 1
18 22442 1 1 57 LYS HZ3 H -6.993 12.871 -4.052 1.00 . A A . 57 LYS HZ3 1 1
18 22443 1 1 57 LYS N N -5.426 5.575 -2.902 1.00 . A A . 57 LYS N 1 1
18 22444 1 1 57 LYS NZ N -6.559 12.629 -4.964 1.00 . A A . 57 LYS NZ 1 1
18 22445 1 1 57 LYS O O -3.231 6.531 -1.722 1.00 . A A . 57 LYS O 1 1
18 22446 1 1 58 ALA C C -1.256 8.645 -1.641 1.00 . A A . 58 ALA C 1 1
18 22447 1 1 58 ALA CA C -1.122 7.921 -2.988 1.00 . A A . 58 ALA CA 1 1
18 22448 1 1 58 ALA CB C -0.345 8.782 -3.958 1.00 . A A . 58 ALA CB 1 1
18 22449 1 1 58 ALA H H -2.644 7.876 -4.479 1.00 . A A . 58 ALA H 1 1
18 22450 1 1 58 ALA HA H -0.593 6.988 -2.852 1.00 . A A . 58 ALA HA 1 1
18 22451 1 1 58 ALA HB1 H -0.809 9.755 -4.016 1.00 . A A . 58 ALA HB1 1 1
18 22452 1 1 58 ALA HB2 H -0.387 8.326 -4.935 1.00 . A A . 58 ALA HB2 1 1
18 22453 1 1 58 ALA HB3 H 0.681 8.879 -3.636 1.00 . A A . 58 ALA HB3 1 1
18 22454 1 1 58 ALA N N -2.451 7.597 -3.556 1.00 . A A . 58 ALA N 1 1
18 22455 1 1 58 ALA O O -0.460 8.448 -0.716 1.00 . A A . 58 ALA O 1 1
18 22456 1 1 59 ASP C C -2.874 9.294 0.860 1.00 . A A . 59 ASP C 1 1
18 22457 1 1 59 ASP CA C -2.708 10.211 -0.345 1.00 . A A . 59 ASP CA 1 1
18 22458 1 1 59 ASP CB C -4.066 10.891 -0.638 1.00 . A A . 59 ASP CB 1 1
18 22459 1 1 59 ASP CG C -4.753 11.492 0.584 1.00 . A A . 59 ASP CG 1 1
18 22460 1 1 59 ASP H H -2.835 9.563 -2.371 1.00 . A A . 59 ASP H 1 1
18 22461 1 1 59 ASP HA H -1.986 10.983 -0.130 1.00 . A A . 59 ASP HA 1 1
18 22462 1 1 59 ASP HB2 H -3.913 11.687 -1.351 1.00 . A A . 59 ASP HB2 1 1
18 22463 1 1 59 ASP HB3 H -4.728 10.158 -1.077 1.00 . A A . 59 ASP HB3 1 1
18 22464 1 1 59 ASP N N -2.305 9.457 -1.553 1.00 . A A . 59 ASP N 1 1
18 22465 1 1 59 ASP O O -2.530 9.641 1.992 1.00 . A A . 59 ASP O 1 1
18 22466 1 1 59 ASP OD1 O -5.429 10.764 1.322 1.00 . A A . 59 ASP OD1 1 1
18 22467 1 1 59 ASP OD2 O -4.680 12.710 0.787 1.00 . A A . 59 ASP OD2 1 1
18 22468 1 1 60 ARG C C -2.590 6.209 1.914 1.00 . A A . 60 ARG C 1 1
18 22469 1 1 60 ARG CA C -3.724 7.163 1.592 1.00 . A A . 60 ARG CA 1 1
18 22470 1 1 60 ARG CB C -4.919 6.393 1.031 1.00 . A A . 60 ARG CB 1 1
18 22471 1 1 60 ARG CD C -6.868 7.774 1.831 1.00 . A A . 60 ARG CD 1 1
18 22472 1 1 60 ARG CG C -6.064 7.306 0.636 1.00 . A A . 60 ARG CG 1 1
18 22473 1 1 60 ARG CZ C -9.186 7.172 2.436 1.00 . A A . 60 ARG CZ 1 1
18 22474 1 1 60 ARG H H -3.364 7.836 -0.354 1.00 . A A . 60 ARG H 1 1
18 22475 1 1 60 ARG HA H -4.043 7.683 2.481 1.00 . A A . 60 ARG HA 1 1
18 22476 1 1 60 ARG HB2 H -4.600 5.854 0.150 1.00 . A A . 60 ARG HB2 1 1
18 22477 1 1 60 ARG HB3 H -5.277 5.692 1.771 1.00 . A A . 60 ARG HB3 1 1
18 22478 1 1 60 ARG HD2 H -6.212 7.848 2.686 1.00 . A A . 60 ARG HD2 1 1
18 22479 1 1 60 ARG HD3 H -7.306 8.736 1.613 1.00 . A A . 60 ARG HD3 1 1
18 22480 1 1 60 ARG HE H -7.671 5.888 1.987 1.00 . A A . 60 ARG HE 1 1
18 22481 1 1 60 ARG HG2 H -5.658 8.171 0.132 1.00 . A A . 60 ARG HG2 1 1
18 22482 1 1 60 ARG HG3 H -6.716 6.771 -0.038 1.00 . A A . 60 ARG HG3 1 1
18 22483 1 1 60 ARG HH11 H -8.766 9.120 2.898 1.00 . A A . 60 ARG HH11 1 1
18 22484 1 1 60 ARG HH12 H -10.409 8.692 3.063 1.00 . A A . 60 ARG HH12 1 1
18 22485 1 1 60 ARG HH21 H -9.946 5.322 2.082 1.00 . A A . 60 ARG HH21 1 1
18 22486 1 1 60 ARG HH22 H -11.108 6.499 2.560 1.00 . A A . 60 ARG HH22 1 1
18 22487 1 1 60 ARG N N -3.323 8.117 0.587 1.00 . A A . 60 ARG N 1 1
18 22488 1 1 60 ARG NE N -7.932 6.825 2.137 1.00 . A A . 60 ARG NE 1 1
18 22489 1 1 60 ARG NH1 N -9.476 8.412 2.826 1.00 . A A . 60 ARG NH1 1 1
18 22490 1 1 60 ARG NH2 N -10.148 6.262 2.368 1.00 . A A . 60 ARG NH2 1 1
18 22491 1 1 60 ARG O O -2.768 5.258 2.654 1.00 . A A . 60 ARG O 1 1
18 22492 1 1 61 ILE C C 0.780 6.221 2.395 1.00 . A A . 61 ILE C 1 1
18 22493 1 1 61 ILE CA C -0.338 5.567 1.576 1.00 . A A . 61 ILE CA 1 1
18 22494 1 1 61 ILE CB C 0.208 5.033 0.223 1.00 . A A . 61 ILE CB 1 1
18 22495 1 1 61 ILE CD1 C -0.491 3.743 -1.859 1.00 . A A . 61 ILE CD1 1 1
18 22496 1 1 61 ILE CG1 C -0.923 4.362 -0.559 1.00 . A A . 61 ILE CG1 1 1
18 22497 1 1 61 ILE CG2 C 1.333 4.047 0.446 1.00 . A A . 61 ILE CG2 1 1
18 22498 1 1 61 ILE H H -1.277 7.247 0.812 1.00 . A A . 61 ILE H 1 1
18 22499 1 1 61 ILE HA H -0.732 4.725 2.126 1.00 . A A . 61 ILE HA 1 1
18 22500 1 1 61 ILE HB H 0.580 5.864 -0.356 1.00 . A A . 61 ILE HB 1 1
18 22501 1 1 61 ILE HD11 H 0.238 2.976 -1.642 1.00 . A A . 61 ILE HD11 1 1
18 22502 1 1 61 ILE HD12 H -0.060 4.500 -2.497 1.00 . A A . 61 ILE HD12 1 1
18 22503 1 1 61 ILE HD13 H -1.346 3.296 -2.340 1.00 . A A . 61 ILE HD13 1 1
18 22504 1 1 61 ILE HG12 H -1.352 3.579 0.049 1.00 . A A . 61 ILE HG12 1 1
18 22505 1 1 61 ILE HG13 H -1.685 5.096 -0.772 1.00 . A A . 61 ILE HG13 1 1
18 22506 1 1 61 ILE HG21 H 0.945 3.214 1.013 1.00 . A A . 61 ILE HG21 1 1
18 22507 1 1 61 ILE HG22 H 2.122 4.539 0.997 1.00 . A A . 61 ILE HG22 1 1
18 22508 1 1 61 ILE HG23 H 1.705 3.701 -0.507 1.00 . A A . 61 ILE HG23 1 1
18 22509 1 1 61 ILE N N -1.429 6.456 1.370 1.00 . A A . 61 ILE N 1 1
18 22510 1 1 61 ILE O O 1.061 7.428 2.270 1.00 . A A . 61 ILE O 1 1
18 22511 1 1 62 ILE C C 3.695 5.071 3.448 1.00 . A A . 62 ILE C 1 1
18 22512 1 1 62 ILE CA C 2.508 5.809 4.038 1.00 . A A . 62 ILE CA 1 1
18 22513 1 1 62 ILE CB C 2.399 5.368 5.545 1.00 . A A . 62 ILE CB 1 1
18 22514 1 1 62 ILE CD1 C -0.184 5.454 5.899 1.00 . A A . 62 ILE CD1 1 1
18 22515 1 1 62 ILE CG1 C 1.188 5.959 6.313 1.00 . A A . 62 ILE CG1 1 1
18 22516 1 1 62 ILE CG2 C 3.690 5.693 6.296 1.00 . A A . 62 ILE CG2 1 1
18 22517 1 1 62 ILE H H 1.036 4.510 3.351 1.00 . A A . 62 ILE H 1 1
18 22518 1 1 62 ILE HA H 2.653 6.877 3.974 1.00 . A A . 62 ILE HA 1 1
18 22519 1 1 62 ILE HB H 2.312 4.295 5.511 1.00 . A A . 62 ILE HB 1 1
18 22520 1 1 62 ILE HD11 H -0.354 5.687 4.858 1.00 . A A . 62 ILE HD11 1 1
18 22521 1 1 62 ILE HD12 H -0.941 5.933 6.500 1.00 . A A . 62 ILE HD12 1 1
18 22522 1 1 62 ILE HD13 H -0.237 4.383 6.039 1.00 . A A . 62 ILE HD13 1 1
18 22523 1 1 62 ILE HG12 H 1.311 5.662 7.343 1.00 . A A . 62 ILE HG12 1 1
18 22524 1 1 62 ILE HG13 H 1.201 7.037 6.240 1.00 . A A . 62 ILE HG13 1 1
18 22525 1 1 62 ILE HG21 H 3.863 6.759 6.274 1.00 . A A . 62 ILE HG21 1 1
18 22526 1 1 62 ILE HG22 H 4.513 5.191 5.810 1.00 . A A . 62 ILE HG22 1 1
18 22527 1 1 62 ILE HG23 H 3.611 5.355 7.318 1.00 . A A . 62 ILE HG23 1 1
18 22528 1 1 62 ILE N N 1.377 5.430 3.247 1.00 . A A . 62 ILE N 1 1
18 22529 1 1 62 ILE O O 3.824 3.835 3.608 1.00 . A A . 62 ILE O 1 1
18 22530 1 1 63 TRP C C 6.823 5.163 3.110 1.00 . A A . 63 TRP C 1 1
18 22531 1 1 63 TRP CA C 5.673 5.198 2.119 1.00 . A A . 63 TRP CA 1 1
18 22532 1 1 63 TRP CB C 6.057 5.999 0.867 1.00 . A A . 63 TRP CB 1 1
18 22533 1 1 63 TRP CD1 C 3.949 6.715 -0.400 1.00 . A A . 63 TRP CD1 1 1
18 22534 1 1 63 TRP CD2 C 5.008 4.958 -1.284 1.00 . A A . 63 TRP CD2 1 1
18 22535 1 1 63 TRP CE2 C 3.878 5.236 -2.065 1.00 . A A . 63 TRP CE2 1 1
18 22536 1 1 63 TRP CE3 C 5.833 3.892 -1.646 1.00 . A A . 63 TRP CE3 1 1
18 22537 1 1 63 TRP CG C 5.036 5.913 -0.223 1.00 . A A . 63 TRP CG 1 1
18 22538 1 1 63 TRP CH2 C 4.374 3.448 -3.515 1.00 . A A . 63 TRP CH2 1 1
18 22539 1 1 63 TRP CZ2 C 3.550 4.488 -3.184 1.00 . A A . 63 TRP CZ2 1 1
18 22540 1 1 63 TRP CZ3 C 5.505 3.149 -2.760 1.00 . A A . 63 TRP CZ3 1 1
18 22541 1 1 63 TRP H H 4.354 6.743 2.654 1.00 . A A . 63 TRP H 1 1
18 22542 1 1 63 TRP HA H 5.414 4.192 1.829 1.00 . A A . 63 TRP HA 1 1
18 22543 1 1 63 TRP HB2 H 6.168 7.039 1.137 1.00 . A A . 63 TRP HB2 1 1
18 22544 1 1 63 TRP HB3 H 6.996 5.629 0.480 1.00 . A A . 63 TRP HB3 1 1
18 22545 1 1 63 TRP HD1 H 3.689 7.542 0.244 1.00 . A A . 63 TRP HD1 1 1
18 22546 1 1 63 TRP HE1 H 2.427 6.740 -1.837 1.00 . A A . 63 TRP HE1 1 1
18 22547 1 1 63 TRP HE3 H 6.711 3.649 -1.066 1.00 . A A . 63 TRP HE3 1 1
18 22548 1 1 63 TRP HH2 H 4.155 2.834 -4.377 1.00 . A A . 63 TRP HH2 1 1
18 22549 1 1 63 TRP HZ2 H 2.677 4.708 -3.781 1.00 . A A . 63 TRP HZ2 1 1
18 22550 1 1 63 TRP HZ3 H 6.129 2.319 -3.057 1.00 . A A . 63 TRP HZ3 1 1
18 22551 1 1 63 TRP N N 4.513 5.779 2.743 1.00 . A A . 63 TRP N 1 1
18 22552 1 1 63 TRP NE1 N 3.248 6.315 -1.506 1.00 . A A . 63 TRP NE1 1 1
18 22553 1 1 63 TRP O O 6.814 5.924 4.081 1.00 . A A . 63 TRP O 1 1
18 22554 1 1 64 PRO C C 9.747 5.516 3.617 1.00 . A A . 64 PRO C 1 1
18 22555 1 1 64 PRO CA C 8.970 4.217 3.796 1.00 . A A . 64 PRO CA 1 1
18 22556 1 1 64 PRO CB C 9.786 3.021 3.278 1.00 . A A . 64 PRO CB 1 1
18 22557 1 1 64 PRO CD C 7.834 3.175 1.921 1.00 . A A . 64 PRO CD 1 1
18 22558 1 1 64 PRO CG C 8.815 2.201 2.497 1.00 . A A . 64 PRO CG 1 1
18 22559 1 1 64 PRO HA H 8.700 4.084 4.833 1.00 . A A . 64 PRO HA 1 1
18 22560 1 1 64 PRO HB2 H 10.592 3.381 2.656 1.00 . A A . 64 PRO HB2 1 1
18 22561 1 1 64 PRO HB3 H 10.189 2.465 4.111 1.00 . A A . 64 PRO HB3 1 1
18 22562 1 1 64 PRO HD2 H 8.184 3.552 0.972 1.00 . A A . 64 PRO HD2 1 1
18 22563 1 1 64 PRO HD3 H 6.866 2.711 1.815 1.00 . A A . 64 PRO HD3 1 1
18 22564 1 1 64 PRO HG2 H 9.329 1.668 1.711 1.00 . A A . 64 PRO HG2 1 1
18 22565 1 1 64 PRO HG3 H 8.310 1.508 3.153 1.00 . A A . 64 PRO HG3 1 1
18 22566 1 1 64 PRO N N 7.798 4.243 2.938 1.00 . A A . 64 PRO N 1 1
18 22567 1 1 64 PRO O O 10.207 5.838 2.507 1.00 . A A . 64 PRO O 1 1
18 22568 1 1 65 LEU C C 11.204 7.796 5.953 1.00 . A A . 65 LEU C 1 1
18 22569 1 1 65 LEU CA C 10.494 7.548 4.675 1.00 . A A . 65 LEU CA 1 1
18 22570 1 1 65 LEU CB C 9.448 8.644 4.443 1.00 . A A . 65 LEU CB 1 1
18 22571 1 1 65 LEU CD1 C 7.828 9.811 2.952 1.00 . A A . 65 LEU CD1 1 1
18 22572 1 1 65 LEU CD2 C 10.174 9.457 2.217 1.00 . A A . 65 LEU CD2 1 1
18 22573 1 1 65 LEU CG C 9.013 8.869 3.000 1.00 . A A . 65 LEU CG 1 1
18 22574 1 1 65 LEU H H 9.553 5.920 5.546 1.00 . A A . 65 LEU H 1 1
18 22575 1 1 65 LEU HA H 11.221 7.601 3.881 1.00 . A A . 65 LEU HA 1 1
18 22576 1 1 65 LEU HB2 H 8.570 8.394 5.022 1.00 . A A . 65 LEU HB2 1 1
18 22577 1 1 65 LEU HB3 H 9.848 9.572 4.823 1.00 . A A . 65 LEU HB3 1 1
18 22578 1 1 65 LEU HD11 H 7.517 9.951 1.927 1.00 . A A . 65 LEU HD11 1 1
18 22579 1 1 65 LEU HD12 H 8.125 10.760 3.372 1.00 . A A . 65 LEU HD12 1 1
18 22580 1 1 65 LEU HD13 H 7.016 9.395 3.529 1.00 . A A . 65 LEU HD13 1 1
18 22581 1 1 65 LEU HD21 H 9.871 9.699 1.210 1.00 . A A . 65 LEU HD21 1 1
18 22582 1 1 65 LEU HD22 H 10.978 8.738 2.195 1.00 . A A . 65 LEU HD22 1 1
18 22583 1 1 65 LEU HD23 H 10.530 10.344 2.722 1.00 . A A . 65 LEU HD23 1 1
18 22584 1 1 65 LEU HG H 8.737 7.930 2.543 1.00 . A A . 65 LEU HG 1 1
18 22585 1 1 65 LEU N N 9.876 6.249 4.683 1.00 . A A . 65 LEU N 1 1
18 22586 1 1 65 LEU O O 11.121 6.974 6.894 1.00 . A A . 65 LEU O 1 1
18 22587 1 1 66 ASP C C 11.741 9.742 8.292 1.00 . A A . 66 ASP C 1 1
18 22588 1 1 66 ASP CA C 12.657 9.408 7.121 1.00 . A A . 66 ASP CA 1 1
18 22589 1 1 66 ASP CB C 13.474 10.623 6.680 1.00 . A A . 66 ASP CB 1 1
18 22590 1 1 66 ASP CG C 14.425 11.183 7.733 1.00 . A A . 66 ASP CG 1 1
18 22591 1 1 66 ASP H H 11.836 9.516 5.202 1.00 . A A . 66 ASP H 1 1
18 22592 1 1 66 ASP HA H 13.333 8.618 7.415 1.00 . A A . 66 ASP HA 1 1
18 22593 1 1 66 ASP HB2 H 14.026 10.331 5.800 1.00 . A A . 66 ASP HB2 1 1
18 22594 1 1 66 ASP HB3 H 12.768 11.386 6.385 1.00 . A A . 66 ASP HB3 1 1
18 22595 1 1 66 ASP N N 11.871 8.939 5.995 1.00 . A A . 66 ASP N 1 1
18 22596 1 1 66 ASP O O 11.342 10.892 8.514 1.00 . A A . 66 ASP O 1 1
18 22597 1 1 66 ASP OD1 O 14.022 12.060 8.528 1.00 . A A . 66 ASP OD1 1 1
18 22598 1 1 66 ASP OD2 O 15.609 10.806 7.742 1.00 . A A . 66 ASP OD2 1 1
18 22599 1 1 67 LYS C C 10.953 7.806 11.126 1.00 . A A . 67 LYS C 1 1
18 22600 1 1 67 LYS CA C 10.431 8.776 10.060 1.00 . A A . 67 LYS CA 1 1
18 22601 1 1 67 LYS CB C 8.988 8.415 9.588 1.00 . A A . 67 LYS CB 1 1
18 22602 1 1 67 LYS CD C 7.779 7.810 11.771 1.00 . A A . 67 LYS CD 1 1
18 22603 1 1 67 LYS CE C 6.603 8.150 12.674 1.00 . A A . 67 LYS CE 1 1
18 22604 1 1 67 LYS CG C 7.824 8.720 10.552 1.00 . A A . 67 LYS CG 1 1
18 22605 1 1 67 LYS H H 11.560 7.859 8.494 1.00 . A A . 67 LYS H 1 1
18 22606 1 1 67 LYS HA H 10.442 9.783 10.447 1.00 . A A . 67 LYS HA 1 1
18 22607 1 1 67 LYS HB2 H 8.789 8.951 8.673 1.00 . A A . 67 LYS HB2 1 1
18 22608 1 1 67 LYS HB3 H 8.969 7.358 9.366 1.00 . A A . 67 LYS HB3 1 1
18 22609 1 1 67 LYS HD2 H 7.683 6.785 11.442 1.00 . A A . 67 LYS HD2 1 1
18 22610 1 1 67 LYS HD3 H 8.699 7.920 12.326 1.00 . A A . 67 LYS HD3 1 1
18 22611 1 1 67 LYS HE2 H 6.630 7.501 13.537 1.00 . A A . 67 LYS HE2 1 1
18 22612 1 1 67 LYS HE3 H 6.697 9.176 12.999 1.00 . A A . 67 LYS HE3 1 1
18 22613 1 1 67 LYS HG2 H 7.908 9.740 10.895 1.00 . A A . 67 LYS HG2 1 1
18 22614 1 1 67 LYS HG3 H 6.899 8.616 10.006 1.00 . A A . 67 LYS HG3 1 1
18 22615 1 1 67 LYS HZ1 H 5.219 7.006 11.617 1.00 . A A . 67 LYS HZ1 1 1
18 22616 1 1 67 LYS HZ2 H 5.180 8.646 11.199 1.00 . A A . 67 LYS HZ2 1 1
18 22617 1 1 67 LYS HZ3 H 4.522 8.121 12.656 1.00 . A A . 67 LYS HZ3 1 1
18 22618 1 1 67 LYS N N 11.303 8.707 8.918 1.00 . A A . 67 LYS N 1 1
18 22619 1 1 67 LYS NZ N 5.302 7.976 11.984 1.00 . A A . 67 LYS NZ 1 1
18 22620 1 1 67 LYS O O 10.903 8.087 12.318 1.00 . A A . 67 LYS O 1 1
18 22621 1 1 68 GLY C C 11.910 4.305 11.066 1.00 . A A . 68 GLY C 1 1
18 22622 1 1 68 GLY CA C 11.993 5.697 11.622 1.00 . A A . 68 GLY CA 1 1
18 22623 1 1 68 GLY H H 11.607 6.547 9.719 1.00 . A A . 68 GLY H 1 1
18 22624 1 1 68 GLY HA2 H 13.027 5.918 11.847 1.00 . A A . 68 GLY HA2 1 1
18 22625 1 1 68 GLY HA3 H 11.411 5.749 12.529 1.00 . A A . 68 GLY HA3 1 1
18 22626 1 1 68 GLY N N 11.499 6.686 10.683 1.00 . A A . 68 GLY N 1 1
18 22627 1 1 68 GLY O O 12.730 3.446 11.380 1.00 . A A . 68 GLY O 1 1
18 22628 1 1 69 LEU C C 11.659 2.688 8.332 1.00 . A A . 69 LEU C 1 1
18 22629 1 1 69 LEU CA C 10.763 2.771 9.558 1.00 . A A . 69 LEU CA 1 1
18 22630 1 1 69 LEU CB C 9.284 2.497 9.187 1.00 . A A . 69 LEU CB 1 1
18 22631 1 1 69 LEU CD1 C 8.731 1.209 11.308 1.00 . A A . 69 LEU CD1 1 1
18 22632 1 1 69 LEU CD2 C 7.996 3.602 11.106 1.00 . A A . 69 LEU CD2 1 1
18 22633 1 1 69 LEU CG C 8.274 2.303 10.353 1.00 . A A . 69 LEU CG 1 1
18 22634 1 1 69 LEU H H 10.306 4.804 10.004 1.00 . A A . 69 LEU H 1 1
18 22635 1 1 69 LEU HA H 11.102 2.026 10.263 1.00 . A A . 69 LEU HA 1 1
18 22636 1 1 69 LEU HB2 H 8.935 3.325 8.587 1.00 . A A . 69 LEU HB2 1 1
18 22637 1 1 69 LEU HB3 H 9.261 1.608 8.574 1.00 . A A . 69 LEU HB3 1 1
18 22638 1 1 69 LEU HD11 H 8.844 0.281 10.767 1.00 . A A . 69 LEU HD11 1 1
18 22639 1 1 69 LEU HD12 H 7.992 1.084 12.086 1.00 . A A . 69 LEU HD12 1 1
18 22640 1 1 69 LEU HD13 H 9.672 1.488 11.755 1.00 . A A . 69 LEU HD13 1 1
18 22641 1 1 69 LEU HD21 H 8.916 3.966 11.540 1.00 . A A . 69 LEU HD21 1 1
18 22642 1 1 69 LEU HD22 H 7.273 3.422 11.888 1.00 . A A . 69 LEU HD22 1 1
18 22643 1 1 69 LEU HD23 H 7.612 4.339 10.416 1.00 . A A . 69 LEU HD23 1 1
18 22644 1 1 69 LEU HG H 7.347 1.955 9.921 1.00 . A A . 69 LEU HG 1 1
18 22645 1 1 69 LEU N N 10.936 4.082 10.205 1.00 . A A . 69 LEU N 1 1
18 22646 1 1 69 LEU O O 11.722 1.675 7.638 1.00 . A A . 69 LEU O 1 1
18 22647 1 1 70 GLU C C 14.096 5.157 7.556 1.00 . A A . 70 GLU C 1 1
18 22648 1 1 70 GLU CA C 13.291 3.968 7.076 1.00 . A A . 70 GLU CA 1 1
18 22649 1 1 70 GLU CB C 12.571 4.256 5.729 1.00 . A A . 70 GLU CB 1 1
18 22650 1 1 70 GLU CD C 14.335 5.554 4.354 1.00 . A A . 70 GLU CD 1 1
18 22651 1 1 70 GLU CG C 13.442 4.328 4.453 1.00 . A A . 70 GLU CG 1 1
18 22652 1 1 70 GLU H H 12.191 4.561 8.675 1.00 . A A . 70 GLU H 1 1
18 22653 1 1 70 GLU HA H 13.913 3.088 7.006 1.00 . A A . 70 GLU HA 1 1
18 22654 1 1 70 GLU HB2 H 11.837 3.479 5.571 1.00 . A A . 70 GLU HB2 1 1
18 22655 1 1 70 GLU HB3 H 12.046 5.194 5.831 1.00 . A A . 70 GLU HB3 1 1
18 22656 1 1 70 GLU HG2 H 14.080 3.457 4.427 1.00 . A A . 70 GLU HG2 1 1
18 22657 1 1 70 GLU HG3 H 12.788 4.305 3.594 1.00 . A A . 70 GLU HG3 1 1
18 22658 1 1 70 GLU N N 12.330 3.781 8.101 1.00 . A A . 70 GLU N 1 1
18 22659 1 1 70 GLU O O 13.522 6.089 8.157 1.00 . A A . 70 GLU O 1 1
18 22660 1 1 70 GLU OE1 O 13.813 6.674 4.218 1.00 . A A . 70 GLU OE1 1 1
18 22661 1 1 70 GLU OE2 O 15.565 5.408 4.351 1.00 . A A . 70 GLU OE2 1 1
18 22662 1 1 71 HIS C C 17.536 6.050 6.960 1.00 . A A . 71 HIS C 1 1
18 22663 1 1 71 HIS CA C 16.258 6.155 7.768 1.00 . A A . 71 HIS CA 1 1
18 22664 1 1 71 HIS CB C 16.520 6.310 9.306 1.00 . A A . 71 HIS CB 1 1
18 22665 1 1 71 HIS CD2 C 16.634 4.003 10.479 1.00 . A A . 71 HIS CD2 1 1
18 22666 1 1 71 HIS CE1 C 18.762 3.990 10.946 1.00 . A A . 71 HIS CE1 1 1
18 22667 1 1 71 HIS CG C 17.163 5.148 10.002 1.00 . A A . 71 HIS CG 1 1
18 22668 1 1 71 HIS H H 15.775 4.248 7.076 1.00 . A A . 71 HIS H 1 1
18 22669 1 1 71 HIS HA H 15.753 7.042 7.410 1.00 . A A . 71 HIS HA 1 1
18 22670 1 1 71 HIS HB2 H 17.174 7.154 9.466 1.00 . A A . 71 HIS HB2 1 1
18 22671 1 1 71 HIS HB3 H 15.577 6.512 9.795 1.00 . A A . 71 HIS HB3 1 1
18 22672 1 1 71 HIS HD1 H 19.186 5.785 10.105 1.00 . A A . 71 HIS HD1 1 1
18 22673 1 1 71 HIS HD2 H 15.597 3.707 10.417 1.00 . A A . 71 HIS HD2 1 1
18 22674 1 1 71 HIS HE1 H 19.731 3.688 11.312 1.00 . A A . 71 HIS HE1 1 1
18 22675 1 1 71 HIS HE2 H 17.637 2.346 11.271 1.00 . A A . 71 HIS HE2 1 1
18 22676 1 1 71 HIS N N 15.381 5.074 7.431 1.00 . A A . 71 HIS N 1 1
18 22677 1 1 71 HIS ND1 N 18.504 5.105 10.315 1.00 . A A . 71 HIS ND1 1 1
18 22678 1 1 71 HIS NE2 N 17.650 3.305 11.060 1.00 . A A . 71 HIS NE2 1 1
18 22679 1 1 71 HIS O O 18.433 5.263 7.266 1.00 . A A . 71 HIS O 1 1
18 22680 1 1 72 HIS C C 20.025 7.142 5.603 1.00 . A A . 72 HIS C 1 1
18 22681 1 1 72 HIS CA C 18.673 6.923 4.927 1.00 . A A . 72 HIS CA 1 1
18 22682 1 1 72 HIS CB C 18.401 8.051 3.904 1.00 . A A . 72 HIS CB 1 1
18 22683 1 1 72 HIS CD2 C 16.827 9.862 4.880 1.00 . A A . 72 HIS CD2 1 1
18 22684 1 1 72 HIS CE1 C 18.317 11.346 5.430 1.00 . A A . 72 HIS CE1 1 1
18 22685 1 1 72 HIS CG C 18.030 9.377 4.515 1.00 . A A . 72 HIS CG 1 1
18 22686 1 1 72 HIS H H 16.701 7.243 5.664 1.00 . A A . 72 HIS H 1 1
18 22687 1 1 72 HIS HA H 18.728 5.994 4.379 1.00 . A A . 72 HIS HA 1 1
18 22688 1 1 72 HIS HB2 H 19.297 8.208 3.323 1.00 . A A . 72 HIS HB2 1 1
18 22689 1 1 72 HIS HB3 H 17.601 7.750 3.246 1.00 . A A . 72 HIS HB3 1 1
18 22690 1 1 72 HIS HD1 H 19.912 10.297 4.721 1.00 . A A . 72 HIS HD1 1 1
18 22691 1 1 72 HIS HD2 H 15.873 9.371 4.746 1.00 . A A . 72 HIS HD2 1 1
18 22692 1 1 72 HIS HE1 H 18.785 12.239 5.816 1.00 . A A . 72 HIS HE1 1 1
18 22693 1 1 72 HIS HE2 H 16.491 11.338 6.238 1.00 . A A . 72 HIS HE2 1 1
18 22694 1 1 72 HIS N N 17.547 6.796 5.875 1.00 . A A . 72 HIS N 1 1
18 22695 1 1 72 HIS ND1 N 18.941 10.336 4.867 1.00 . A A . 72 HIS ND1 1 1
18 22696 1 1 72 HIS NE2 N 17.032 11.083 5.452 1.00 . A A . 72 HIS NE2 1 1
18 22697 1 1 72 HIS O O 21.058 6.760 5.061 1.00 . A A . 72 HIS O 1 1
18 22698 1 1 73 HIS C C 21.533 6.734 8.337 1.00 . A A . 73 HIS C 1 1
18 22699 1 1 73 HIS CA C 21.226 7.971 7.509 1.00 . A A . 73 HIS CA 1 1
18 22700 1 1 73 HIS CB C 21.093 9.209 8.413 1.00 . A A . 73 HIS CB 1 1
18 22701 1 1 73 HIS CD2 C 22.768 9.151 10.414 1.00 . A A . 73 HIS CD2 1 1
18 22702 1 1 73 HIS CE1 C 24.261 10.514 9.600 1.00 . A A . 73 HIS CE1 1 1
18 22703 1 1 73 HIS CG C 22.337 9.551 9.191 1.00 . A A . 73 HIS CG 1 1
18 22704 1 1 73 HIS H H 19.162 8.061 7.141 1.00 . A A . 73 HIS H 1 1
18 22705 1 1 73 HIS HA H 22.031 8.129 6.807 1.00 . A A . 73 HIS HA 1 1
18 22706 1 1 73 HIS HB2 H 20.842 10.064 7.804 1.00 . A A . 73 HIS HB2 1 1
18 22707 1 1 73 HIS HB3 H 20.294 9.040 9.119 1.00 . A A . 73 HIS HB3 1 1
18 22708 1 1 73 HIS HD1 H 23.294 10.848 7.845 1.00 . A A . 73 HIS HD1 1 1
18 22709 1 1 73 HIS HD2 H 22.259 8.473 11.083 1.00 . A A . 73 HIS HD2 1 1
18 22710 1 1 73 HIS HE1 H 25.142 11.126 9.485 1.00 . A A . 73 HIS HE1 1 1
18 22711 1 1 73 HIS HE2 H 24.460 9.760 11.488 1.00 . A A . 73 HIS HE2 1 1
18 22712 1 1 73 HIS N N 20.016 7.754 6.765 1.00 . A A . 73 HIS N 1 1
18 22713 1 1 73 HIS ND1 N 23.299 10.400 8.719 1.00 . A A . 73 HIS ND1 1 1
18 22714 1 1 73 HIS NE2 N 23.966 9.765 10.635 1.00 . A A . 73 HIS NE2 1 1
18 22715 1 1 73 HIS O O 20.797 6.399 9.275 1.00 . A A . 73 HIS O 1 1
18 22716 1 1 74 HIS C C 24.429 5.125 9.182 1.00 . A A . 74 HIS C 1 1
18 22717 1 1 74 HIS CA C 23.018 4.877 8.709 1.00 . A A . 74 HIS CA 1 1
18 22718 1 1 74 HIS CB C 23.028 3.607 7.825 1.00 . A A . 74 HIS CB 1 1
18 22719 1 1 74 HIS CD2 C 21.036 3.657 6.167 1.00 . A A . 74 HIS CD2 1 1
18 22720 1 1 74 HIS CE1 C 19.890 1.988 6.979 1.00 . A A . 74 HIS CE1 1 1
18 22721 1 1 74 HIS CG C 21.711 3.191 7.237 1.00 . A A . 74 HIS CG 1 1
18 22722 1 1 74 HIS H H 23.095 6.307 7.179 1.00 . A A . 74 HIS H 1 1
18 22723 1 1 74 HIS HA H 22.364 4.724 9.553 1.00 . A A . 74 HIS HA 1 1
18 22724 1 1 74 HIS HB2 H 23.710 3.762 7.002 1.00 . A A . 74 HIS HB2 1 1
18 22725 1 1 74 HIS HB3 H 23.403 2.784 8.417 1.00 . A A . 74 HIS HB3 1 1
18 22726 1 1 74 HIS HD1 H 21.198 1.565 8.483 1.00 . A A . 74 HIS HD1 1 1
18 22727 1 1 74 HIS HD2 H 21.328 4.486 5.538 1.00 . A A . 74 HIS HD2 1 1
18 22728 1 1 74 HIS HE1 H 19.119 1.246 7.122 1.00 . A A . 74 HIS HE1 1 1
18 22729 1 1 74 HIS HE2 H 19.146 3.128 5.465 1.00 . A A . 74 HIS HE2 1 1
18 22730 1 1 74 HIS N N 22.577 6.044 7.974 1.00 . A A . 74 HIS N 1 1
18 22731 1 1 74 HIS ND1 N 20.962 2.142 7.723 1.00 . A A . 74 HIS ND1 1 1
18 22732 1 1 74 HIS NE2 N 19.913 2.893 6.032 1.00 . A A . 74 HIS NE2 1 1
18 22733 1 1 74 HIS O O 25.200 5.790 8.494 1.00 . A A . 74 HIS O 1 1
18 22734 1 1 75 HIS C C 26.897 3.574 10.114 1.00 . A A . 75 HIS C 1 1
18 22735 1 1 75 HIS CA C 26.153 4.709 10.803 1.00 . A A . 75 HIS CA 1 1
18 22736 1 1 75 HIS CB C 26.262 4.585 12.338 1.00 . A A . 75 HIS CB 1 1
18 22737 1 1 75 HIS CD2 C 28.539 5.691 12.927 1.00 . A A . 75 HIS CD2 1 1
18 22738 1 1 75 HIS CE1 C 29.569 3.943 13.715 1.00 . A A . 75 HIS CE1 1 1
18 22739 1 1 75 HIS CG C 27.676 4.652 12.855 1.00 . A A . 75 HIS CG 1 1
18 22740 1 1 75 HIS H H 24.083 4.267 10.949 1.00 . A A . 75 HIS H 1 1
18 22741 1 1 75 HIS HA H 26.568 5.650 10.470 1.00 . A A . 75 HIS HA 1 1
18 22742 1 1 75 HIS HB2 H 25.709 5.393 12.797 1.00 . A A . 75 HIS HB2 1 1
18 22743 1 1 75 HIS HB3 H 25.832 3.647 12.652 1.00 . A A . 75 HIS HB3 1 1
18 22744 1 1 75 HIS HD1 H 28.027 2.644 13.462 1.00 . A A . 75 HIS HD1 1 1
18 22745 1 1 75 HIS HD2 H 28.338 6.709 12.629 1.00 . A A . 75 HIS HD2 1 1
18 22746 1 1 75 HIS HE1 H 30.329 3.309 14.147 1.00 . A A . 75 HIS HE1 1 1
18 22747 1 1 75 HIS HE2 H 30.441 5.779 13.781 1.00 . A A . 75 HIS HE2 1 1
18 22748 1 1 75 HIS N N 24.767 4.648 10.357 1.00 . A A . 75 HIS N 1 1
18 22749 1 1 75 HIS ND1 N 28.356 3.566 13.362 1.00 . A A . 75 HIS ND1 1 1
18 22750 1 1 75 HIS NE2 N 29.700 5.220 13.458 1.00 . A A . 75 HIS NE2 1 1
18 22751 1 1 75 HIS O O 28.081 3.661 9.827 1.00 . A A . 75 HIS O 1 1
18 22752 1 1 76 HIS C C 25.729 1.201 7.970 1.00 . A A . 76 HIS C 1 1
18 22753 1 1 76 HIS CA C 26.639 1.390 9.152 1.00 . A A . 76 HIS CA 1 1
18 22754 1 1 76 HIS CB C 26.636 0.153 10.066 1.00 . A A . 76 HIS CB 1 1
18 22755 1 1 76 HIS CD2 C 26.154 -2.114 8.913 1.00 . A A . 76 HIS CD2 1 1
18 22756 1 1 76 HIS CE1 C 28.201 -2.759 8.593 1.00 . A A . 76 HIS CE1 1 1
18 22757 1 1 76 HIS CG C 26.962 -1.150 9.393 1.00 . A A . 76 HIS CG 1 1
18 22758 1 1 76 HIS H H 25.231 2.513 10.148 1.00 . A A . 76 HIS H 1 1
18 22759 1 1 76 HIS HA H 27.642 1.588 8.806 1.00 . A A . 76 HIS HA 1 1
18 22760 1 1 76 HIS HB2 H 27.369 0.299 10.845 1.00 . A A . 76 HIS HB2 1 1
18 22761 1 1 76 HIS HB3 H 25.658 0.061 10.517 1.00 . A A . 76 HIS HB3 1 1
18 22762 1 1 76 HIS HD1 H 29.058 -1.089 9.391 1.00 . A A . 76 HIS HD1 1 1
18 22763 1 1 76 HIS HD2 H 25.074 -2.101 8.918 1.00 . A A . 76 HIS HD2 1 1
18 22764 1 1 76 HIS HE1 H 29.054 -3.350 8.297 1.00 . A A . 76 HIS HE1 1 1
18 22765 1 1 76 HIS HE2 H 26.679 -3.633 7.638 1.00 . A A . 76 HIS HE2 1 1
18 22766 1 1 76 HIS N N 26.167 2.531 9.863 1.00 . A A . 76 HIS N 1 1
18 22767 1 1 76 HIS ND1 N 28.236 -1.587 9.175 1.00 . A A . 76 HIS ND1 1 1
18 22768 1 1 76 HIS NE2 N 26.950 -3.102 8.421 1.00 . A A . 76 HIS NE2 1 1
18 22769 1 1 76 HIS O O 26.067 1.652 6.883 1.00 . A A . 76 HIS O 1 1
18 22770 1 1 76 HIS OXT O 24.627 0.654 8.150 1.00 . A A . 76 HIS OXT 1 1
19 22771 1 1 1 GLU C C 22.137 -10.623 -11.212 1.00 . A A . 1 GLU C 1 1
19 22772 1 1 1 GLU CA C 22.750 -11.746 -10.393 1.00 . A A . 1 GLU CA 1 1
19 22773 1 1 1 GLU CB C 24.140 -11.309 -9.928 1.00 . A A . 1 GLU CB 1 1
19 22774 1 1 1 GLU CD C 25.498 -9.419 -8.971 1.00 . A A . 1 GLU CD 1 1
19 22775 1 1 1 GLU CG C 24.131 -9.988 -9.188 1.00 . A A . 1 GLU CG 1 1
19 22776 1 1 1 GLU H1 H 23.435 -12.761 -12.033 1.00 . A A . 1 GLU H1 1 1
19 22777 1 1 1 GLU H2 H 21.903 -13.217 -11.545 1.00 . A A . 1 GLU H2 1 1
19 22778 1 1 1 GLU H3 H 23.257 -13.742 -10.664 1.00 . A A . 1 GLU H3 1 1
19 22779 1 1 1 GLU HA H 22.134 -11.942 -9.529 1.00 . A A . 1 GLU HA 1 1
19 22780 1 1 1 GLU HB2 H 24.542 -12.064 -9.269 1.00 . A A . 1 GLU HB2 1 1
19 22781 1 1 1 GLU HB3 H 24.786 -11.214 -10.786 1.00 . A A . 1 GLU HB3 1 1
19 22782 1 1 1 GLU HG2 H 23.547 -9.278 -9.753 1.00 . A A . 1 GLU HG2 1 1
19 22783 1 1 1 GLU HG3 H 23.658 -10.146 -8.229 1.00 . A A . 1 GLU HG3 1 1
19 22784 1 1 1 GLU N N 22.846 -12.951 -11.197 1.00 . A A . 1 GLU N 1 1
19 22785 1 1 1 GLU O O 22.648 -10.305 -12.283 1.00 . A A . 1 GLU O 1 1
19 22786 1 1 1 GLU OE1 O 26.031 -8.754 -9.900 1.00 . A A . 1 GLU OE1 1 1
19 22787 1 1 1 GLU OE2 O 26.045 -9.576 -7.868 1.00 . A A . 1 GLU OE2 1 1
19 22788 1 1 2 ASP C C 19.259 -8.434 -10.462 1.00 . A A . 2 ASP C 1 1
19 22789 1 1 2 ASP CA C 20.423 -8.870 -11.317 1.00 . A A . 2 ASP CA 1 1
19 22790 1 1 2 ASP CB C 19.937 -9.130 -12.749 1.00 . A A . 2 ASP CB 1 1
19 22791 1 1 2 ASP CG C 19.577 -7.848 -13.452 1.00 . A A . 2 ASP CG 1 1
19 22792 1 1 2 ASP H H 20.630 -10.404 -9.900 1.00 . A A . 2 ASP H 1 1
19 22793 1 1 2 ASP HA H 21.161 -8.081 -11.324 1.00 . A A . 2 ASP HA 1 1
19 22794 1 1 2 ASP HB2 H 20.719 -9.625 -13.306 1.00 . A A . 2 ASP HB2 1 1
19 22795 1 1 2 ASP HB3 H 19.065 -9.766 -12.721 1.00 . A A . 2 ASP HB3 1 1
19 22796 1 1 2 ASP N N 21.050 -10.041 -10.709 1.00 . A A . 2 ASP N 1 1
19 22797 1 1 2 ASP O O 18.227 -9.115 -10.414 1.00 . A A . 2 ASP O 1 1
19 22798 1 1 2 ASP OD1 O 20.487 -7.007 -13.654 1.00 . A A . 2 ASP OD1 1 1
19 22799 1 1 2 ASP OD2 O 18.414 -7.661 -13.857 1.00 . A A . 2 ASP OD2 1 1
19 22800 1 1 3 MET C C 17.371 -6.072 -9.678 1.00 . A A . 3 MET C 1 1
19 22801 1 1 3 MET CA C 18.384 -6.855 -8.877 1.00 . A A . 3 MET CA 1 1
19 22802 1 1 3 MET CB C 18.936 -5.984 -7.722 1.00 . A A . 3 MET CB 1 1
19 22803 1 1 3 MET CE C 20.826 -2.258 -7.617 1.00 . A A . 3 MET CE 1 1
19 22804 1 1 3 MET CG C 19.594 -4.675 -8.153 1.00 . A A . 3 MET CG 1 1
19 22805 1 1 3 MET H H 20.267 -6.845 -9.847 1.00 . A A . 3 MET H 1 1
19 22806 1 1 3 MET HA H 17.889 -7.720 -8.459 1.00 . A A . 3 MET HA 1 1
19 22807 1 1 3 MET HB2 H 18.121 -5.737 -7.058 1.00 . A A . 3 MET HB2 1 1
19 22808 1 1 3 MET HB3 H 19.664 -6.563 -7.172 1.00 . A A . 3 MET HB3 1 1
19 22809 1 1 3 MET HE1 H 21.180 -1.539 -6.894 1.00 . A A . 3 MET HE1 1 1
19 22810 1 1 3 MET HE2 H 20.080 -1.800 -8.249 1.00 . A A . 3 MET HE2 1 1
19 22811 1 1 3 MET HE3 H 21.653 -2.600 -8.221 1.00 . A A . 3 MET HE3 1 1
19 22812 1 1 3 MET HG2 H 20.465 -4.902 -8.750 1.00 . A A . 3 MET HG2 1 1
19 22813 1 1 3 MET HG3 H 18.891 -4.117 -8.754 1.00 . A A . 3 MET HG3 1 1
19 22814 1 1 3 MET N N 19.429 -7.343 -9.753 1.00 . A A . 3 MET N 1 1
19 22815 1 1 3 MET O O 17.727 -5.310 -10.586 1.00 . A A . 3 MET O 1 1
19 22816 1 1 3 MET SD S 20.100 -3.650 -6.755 1.00 . A A . 3 MET SD 1 1
19 22817 1 1 4 GLU C C 14.328 -4.721 -9.022 1.00 . A A . 4 GLU C 1 1
19 22818 1 1 4 GLU CA C 15.070 -5.574 -10.026 1.00 . A A . 4 GLU CA 1 1
19 22819 1 1 4 GLU CB C 14.108 -6.537 -10.699 1.00 . A A . 4 GLU CB 1 1
19 22820 1 1 4 GLU CD C 13.763 -8.350 -12.350 1.00 . A A . 4 GLU CD 1 1
19 22821 1 1 4 GLU CG C 14.708 -7.308 -11.847 1.00 . A A . 4 GLU CG 1 1
19 22822 1 1 4 GLU H H 15.905 -6.932 -8.683 1.00 . A A . 4 GLU H 1 1
19 22823 1 1 4 GLU HA H 15.507 -4.936 -10.779 1.00 . A A . 4 GLU HA 1 1
19 22824 1 1 4 GLU HB2 H 13.762 -7.252 -9.966 1.00 . A A . 4 GLU HB2 1 1
19 22825 1 1 4 GLU HB3 H 13.261 -5.980 -11.069 1.00 . A A . 4 GLU HB3 1 1
19 22826 1 1 4 GLU HG2 H 14.931 -6.615 -12.645 1.00 . A A . 4 GLU HG2 1 1
19 22827 1 1 4 GLU HG3 H 15.618 -7.785 -11.516 1.00 . A A . 4 GLU HG3 1 1
19 22828 1 1 4 GLU N N 16.132 -6.277 -9.378 1.00 . A A . 4 GLU N 1 1
19 22829 1 1 4 GLU O O 13.428 -5.217 -8.325 1.00 . A A . 4 GLU O 1 1
19 22830 1 1 4 GLU OE1 O 12.761 -8.003 -13.013 1.00 . A A . 4 GLU OE1 1 1
19 22831 1 1 4 GLU OE2 O 13.979 -9.547 -12.060 1.00 . A A . 4 GLU OE2 1 1
19 22832 1 1 5 PRO C C 12.663 -2.226 -8.509 1.00 . A A . 5 PRO C 1 1
19 22833 1 1 5 PRO CA C 14.058 -2.512 -7.989 1.00 . A A . 5 PRO CA 1 1
19 22834 1 1 5 PRO CB C 14.934 -1.246 -8.058 1.00 . A A . 5 PRO CB 1 1
19 22835 1 1 5 PRO CD C 15.856 -2.821 -9.574 1.00 . A A . 5 PRO CD 1 1
19 22836 1 1 5 PRO CG C 16.220 -1.705 -8.648 1.00 . A A . 5 PRO CG 1 1
19 22837 1 1 5 PRO HA H 14.010 -2.890 -6.979 1.00 . A A . 5 PRO HA 1 1
19 22838 1 1 5 PRO HB2 H 14.450 -0.511 -8.684 1.00 . A A . 5 PRO HB2 1 1
19 22839 1 1 5 PRO HB3 H 15.075 -0.846 -7.065 1.00 . A A . 5 PRO HB3 1 1
19 22840 1 1 5 PRO HD2 H 15.550 -2.443 -10.537 1.00 . A A . 5 PRO HD2 1 1
19 22841 1 1 5 PRO HD3 H 16.672 -3.520 -9.682 1.00 . A A . 5 PRO HD3 1 1
19 22842 1 1 5 PRO HG2 H 16.689 -0.896 -9.189 1.00 . A A . 5 PRO HG2 1 1
19 22843 1 1 5 PRO HG3 H 16.872 -2.064 -7.865 1.00 . A A . 5 PRO HG3 1 1
19 22844 1 1 5 PRO N N 14.726 -3.450 -8.880 1.00 . A A . 5 PRO N 1 1
19 22845 1 1 5 PRO O O 12.497 -1.695 -9.626 1.00 . A A . 5 PRO O 1 1
19 22846 1 1 6 CYS C C 9.491 -1.957 -6.991 1.00 . A A . 6 CYS C 1 1
19 22847 1 1 6 CYS CA C 10.312 -2.490 -8.155 1.00 . A A . 6 CYS CA 1 1
19 22848 1 1 6 CYS CB C 9.766 -3.867 -8.557 1.00 . A A . 6 CYS CB 1 1
19 22849 1 1 6 CYS H H 11.870 -3.014 -6.874 1.00 . A A . 6 CYS H 1 1
19 22850 1 1 6 CYS HA H 10.264 -1.832 -9.006 1.00 . A A . 6 CYS HA 1 1
19 22851 1 1 6 CYS HB2 H 9.706 -4.488 -7.675 1.00 . A A . 6 CYS HB2 1 1
19 22852 1 1 6 CYS HB3 H 8.773 -3.745 -8.964 1.00 . A A . 6 CYS HB3 1 1
19 22853 1 1 6 CYS HG H 11.874 -5.079 -9.113 1.00 . A A . 6 CYS HG 1 1
19 22854 1 1 6 CYS N N 11.681 -2.625 -7.755 1.00 . A A . 6 CYS N 1 1
19 22855 1 1 6 CYS O O 9.740 -2.331 -5.834 1.00 . A A . 6 CYS O 1 1
19 22856 1 1 6 CYS SG S 10.768 -4.757 -9.776 1.00 . A A . 6 CYS SG 1 1
19 22857 1 1 7 LEU C C 6.665 -1.762 -5.920 1.00 . A A . 7 LEU C 1 1
19 22858 1 1 7 LEU CA C 7.631 -0.629 -6.211 1.00 . A A . 7 LEU CA 1 1
19 22859 1 1 7 LEU CB C 6.860 0.690 -6.539 1.00 . A A . 7 LEU CB 1 1
19 22860 1 1 7 LEU CD1 C 4.964 1.981 -7.560 1.00 . A A . 7 LEU CD1 1 1
19 22861 1 1 7 LEU CD2 C 6.132 0.293 -8.941 1.00 . A A . 7 LEU CD2 1 1
19 22862 1 1 7 LEU CG C 5.677 0.643 -7.540 1.00 . A A . 7 LEU CG 1 1
19 22863 1 1 7 LEU H H 8.466 -0.726 -8.186 1.00 . A A . 7 LEU H 1 1
19 22864 1 1 7 LEU HA H 8.243 -0.496 -5.330 1.00 . A A . 7 LEU HA 1 1
19 22865 1 1 7 LEU HB2 H 6.470 1.076 -5.608 1.00 . A A . 7 LEU HB2 1 1
19 22866 1 1 7 LEU HB3 H 7.584 1.401 -6.910 1.00 . A A . 7 LEU HB3 1 1
19 22867 1 1 7 LEU HD11 H 4.618 2.203 -6.562 1.00 . A A . 7 LEU HD11 1 1
19 22868 1 1 7 LEU HD12 H 4.120 1.939 -8.233 1.00 . A A . 7 LEU HD12 1 1
19 22869 1 1 7 LEU HD13 H 5.647 2.752 -7.885 1.00 . A A . 7 LEU HD13 1 1
19 22870 1 1 7 LEU HD21 H 6.573 -0.692 -8.930 1.00 . A A . 7 LEU HD21 1 1
19 22871 1 1 7 LEU HD22 H 6.870 1.011 -9.270 1.00 . A A . 7 LEU HD22 1 1
19 22872 1 1 7 LEU HD23 H 5.285 0.304 -9.612 1.00 . A A . 7 LEU HD23 1 1
19 22873 1 1 7 LEU HG H 4.972 -0.103 -7.203 1.00 . A A . 7 LEU HG 1 1
19 22874 1 1 7 LEU N N 8.530 -1.078 -7.270 1.00 . A A . 7 LEU N 1 1
19 22875 1 1 7 LEU O O 6.155 -1.911 -4.813 1.00 . A A . 7 LEU O 1 1
19 22876 1 1 8 THR C C 6.366 -4.719 -5.865 1.00 . A A . 8 THR C 1 1
19 22877 1 1 8 THR CA C 5.670 -3.755 -6.828 1.00 . A A . 8 THR CA 1 1
19 22878 1 1 8 THR CB C 5.538 -4.379 -8.217 1.00 . A A . 8 THR CB 1 1
19 22879 1 1 8 THR CG2 C 4.627 -5.596 -8.193 1.00 . A A . 8 THR CG2 1 1
19 22880 1 1 8 THR H H 6.857 -2.379 -7.800 1.00 . A A . 8 THR H 1 1
19 22881 1 1 8 THR HA H 4.689 -3.502 -6.458 1.00 . A A . 8 THR HA 1 1
19 22882 1 1 8 THR HB H 6.525 -4.665 -8.547 1.00 . A A . 8 THR HB 1 1
19 22883 1 1 8 THR HG1 H 4.195 -3.038 -8.705 1.00 . A A . 8 THR HG1 1 1
19 22884 1 1 8 THR HG21 H 3.637 -5.298 -7.881 1.00 . A A . 8 THR HG21 1 1
19 22885 1 1 8 THR HG22 H 5.016 -6.323 -7.495 1.00 . A A . 8 THR HG22 1 1
19 22886 1 1 8 THR HG23 H 4.576 -6.030 -9.180 1.00 . A A . 8 THR HG23 1 1
19 22887 1 1 8 THR N N 6.453 -2.577 -6.931 1.00 . A A . 8 THR N 1 1
19 22888 1 1 8 THR O O 7.555 -5.020 -6.014 1.00 . A A . 8 THR O 1 1
19 22889 1 1 8 THR OG1 O 4.996 -3.384 -9.112 1.00 . A A . 8 THR OG1 1 1
19 22890 1 1 9 GLY C C 6.670 -5.247 -2.635 1.00 . A A . 9 GLY C 1 1
19 22891 1 1 9 GLY CA C 6.214 -6.000 -3.860 1.00 . A A . 9 GLY CA 1 1
19 22892 1 1 9 GLY H H 4.715 -4.836 -4.779 1.00 . A A . 9 GLY H 1 1
19 22893 1 1 9 GLY HA2 H 5.460 -6.715 -3.568 1.00 . A A . 9 GLY HA2 1 1
19 22894 1 1 9 GLY HA3 H 7.057 -6.524 -4.285 1.00 . A A . 9 GLY HA3 1 1
19 22895 1 1 9 GLY N N 5.655 -5.122 -4.848 1.00 . A A . 9 GLY N 1 1
19 22896 1 1 9 GLY O O 6.961 -5.846 -1.617 1.00 . A A . 9 GLY O 1 1
19 22897 1 1 10 THR C C 5.975 -2.984 -0.625 1.00 . A A . 10 THR C 1 1
19 22898 1 1 10 THR CA C 7.127 -3.108 -1.612 1.00 . A A . 10 THR CA 1 1
19 22899 1 1 10 THR CB C 7.550 -1.713 -2.096 1.00 . A A . 10 THR CB 1 1
19 22900 1 1 10 THR CG2 C 7.940 -0.796 -0.941 1.00 . A A . 10 THR CG2 1 1
19 22901 1 1 10 THR H H 6.469 -3.491 -3.570 1.00 . A A . 10 THR H 1 1
19 22902 1 1 10 THR HA H 7.967 -3.583 -1.124 1.00 . A A . 10 THR HA 1 1
19 22903 1 1 10 THR HB H 6.690 -1.301 -2.600 1.00 . A A . 10 THR HB 1 1
19 22904 1 1 10 THR HG1 H 8.411 -2.434 -3.730 1.00 . A A . 10 THR HG1 1 1
19 22905 1 1 10 THR HG21 H 8.753 -1.234 -0.383 1.00 . A A . 10 THR HG21 1 1
19 22906 1 1 10 THR HG22 H 7.077 -0.661 -0.304 1.00 . A A . 10 THR HG22 1 1
19 22907 1 1 10 THR HG23 H 8.238 0.164 -1.334 1.00 . A A . 10 THR HG23 1 1
19 22908 1 1 10 THR N N 6.724 -3.933 -2.731 1.00 . A A . 10 THR N 1 1
19 22909 1 1 10 THR O O 4.827 -2.721 -1.022 1.00 . A A . 10 THR O 1 1
19 22910 1 1 10 THR OG1 O 8.653 -1.833 -3.017 1.00 . A A . 10 THR OG1 1 1
19 22911 1 1 11 LYS C C 5.141 -1.693 2.169 1.00 . A A . 11 LYS C 1 1
19 22912 1 1 11 LYS CA C 5.278 -3.121 1.670 1.00 . A A . 11 LYS CA 1 1
19 22913 1 1 11 LYS CB C 5.567 -4.101 2.830 1.00 . A A . 11 LYS CB 1 1
19 22914 1 1 11 LYS CD C 7.102 -4.883 4.689 1.00 . A A . 11 LYS CD 1 1
19 22915 1 1 11 LYS CE C 6.067 -4.676 5.795 1.00 . A A . 11 LYS CE 1 1
19 22916 1 1 11 LYS CG C 6.916 -3.907 3.533 1.00 . A A . 11 LYS CG 1 1
19 22917 1 1 11 LYS H H 7.202 -3.417 0.840 1.00 . A A . 11 LYS H 1 1
19 22918 1 1 11 LYS HA H 4.332 -3.390 1.225 1.00 . A A . 11 LYS HA 1 1
19 22919 1 1 11 LYS HB2 H 4.788 -3.977 3.566 1.00 . A A . 11 LYS HB2 1 1
19 22920 1 1 11 LYS HB3 H 5.524 -5.111 2.447 1.00 . A A . 11 LYS HB3 1 1
19 22921 1 1 11 LYS HD2 H 7.009 -5.891 4.313 1.00 . A A . 11 LYS HD2 1 1
19 22922 1 1 11 LYS HD3 H 8.089 -4.744 5.103 1.00 . A A . 11 LYS HD3 1 1
19 22923 1 1 11 LYS HE2 H 5.075 -4.774 5.384 1.00 . A A . 11 LYS HE2 1 1
19 22924 1 1 11 LYS HE3 H 6.220 -5.447 6.534 1.00 . A A . 11 LYS HE3 1 1
19 22925 1 1 11 LYS HG2 H 7.711 -4.056 2.818 1.00 . A A . 11 LYS HG2 1 1
19 22926 1 1 11 LYS HG3 H 6.962 -2.897 3.912 1.00 . A A . 11 LYS HG3 1 1
19 22927 1 1 11 LYS HZ1 H 5.427 -3.228 7.162 1.00 . A A . 11 LYS HZ1 1 1
19 22928 1 1 11 LYS HZ2 H 6.106 -2.570 5.773 1.00 . A A . 11 LYS HZ2 1 1
19 22929 1 1 11 LYS HZ3 H 7.096 -3.245 6.941 1.00 . A A . 11 LYS HZ3 1 1
19 22930 1 1 11 LYS N N 6.269 -3.207 0.628 1.00 . A A . 11 LYS N 1 1
19 22931 1 1 11 LYS NZ N 6.185 -3.353 6.453 1.00 . A A . 11 LYS NZ 1 1
19 22932 1 1 11 LYS O O 6.070 -1.109 2.719 1.00 . A A . 11 LYS O 1 1
19 22933 1 1 12 VAL C C 2.714 0.144 3.494 1.00 . A A . 12 VAL C 1 1
19 22934 1 1 12 VAL CA C 3.711 0.201 2.367 1.00 . A A . 12 VAL CA 1 1
19 22935 1 1 12 VAL CB C 3.113 1.033 1.219 1.00 . A A . 12 VAL CB 1 1
19 22936 1 1 12 VAL CG1 C 4.097 1.129 0.078 1.00 . A A . 12 VAL CG1 1 1
19 22937 1 1 12 VAL CG2 C 1.786 0.431 0.745 1.00 . A A . 12 VAL CG2 1 1
19 22938 1 1 12 VAL H H 3.303 -1.649 1.478 1.00 . A A . 12 VAL H 1 1
19 22939 1 1 12 VAL HA H 4.622 0.669 2.706 1.00 . A A . 12 VAL HA 1 1
19 22940 1 1 12 VAL HB H 2.922 2.031 1.585 1.00 . A A . 12 VAL HB 1 1
19 22941 1 1 12 VAL HG11 H 3.673 1.720 -0.721 1.00 . A A . 12 VAL HG11 1 1
19 22942 1 1 12 VAL HG12 H 4.320 0.137 -0.287 1.00 . A A . 12 VAL HG12 1 1
19 22943 1 1 12 VAL HG13 H 5.004 1.598 0.428 1.00 . A A . 12 VAL HG13 1 1
19 22944 1 1 12 VAL HG21 H 1.963 -0.555 0.339 1.00 . A A . 12 VAL HG21 1 1
19 22945 1 1 12 VAL HG22 H 1.334 1.069 0.000 1.00 . A A . 12 VAL HG22 1 1
19 22946 1 1 12 VAL HG23 H 1.119 0.349 1.590 1.00 . A A . 12 VAL HG23 1 1
19 22947 1 1 12 VAL N N 4.007 -1.136 1.943 1.00 . A A . 12 VAL N 1 1
19 22948 1 1 12 VAL O O 2.322 -0.950 3.933 1.00 . A A . 12 VAL O 1 1
19 22949 1 1 13 LYS C C 0.145 2.041 4.381 1.00 . A A . 13 LYS C 1 1
19 22950 1 1 13 LYS CA C 1.300 1.287 4.964 1.00 . A A . 13 LYS CA 1 1
19 22951 1 1 13 LYS CB C 1.759 1.930 6.244 1.00 . A A . 13 LYS CB 1 1
19 22952 1 1 13 LYS CD C 1.381 2.172 8.722 1.00 . A A . 13 LYS CD 1 1
19 22953 1 1 13 LYS CE C 2.890 2.136 8.859 1.00 . A A . 13 LYS CE 1 1
19 22954 1 1 13 LYS CG C 0.914 1.529 7.436 1.00 . A A . 13 LYS CG 1 1
19 22955 1 1 13 LYS H H 2.722 2.117 3.691 1.00 . A A . 13 LYS H 1 1
19 22956 1 1 13 LYS HA H 1.000 0.267 5.150 1.00 . A A . 13 LYS HA 1 1
19 22957 1 1 13 LYS HB2 H 2.788 1.657 6.430 1.00 . A A . 13 LYS HB2 1 1
19 22958 1 1 13 LYS HB3 H 1.687 3.000 6.138 1.00 . A A . 13 LYS HB3 1 1
19 22959 1 1 13 LYS HD2 H 1.035 3.192 8.774 1.00 . A A . 13 LYS HD2 1 1
19 22960 1 1 13 LYS HD3 H 0.950 1.580 9.516 1.00 . A A . 13 LYS HD3 1 1
19 22961 1 1 13 LYS HE2 H 3.249 1.145 8.624 1.00 . A A . 13 LYS HE2 1 1
19 22962 1 1 13 LYS HE3 H 3.238 2.842 8.116 1.00 . A A . 13 LYS HE3 1 1
19 22963 1 1 13 LYS HG2 H -0.104 1.838 7.255 1.00 . A A . 13 LYS HG2 1 1
19 22964 1 1 13 LYS HG3 H 0.937 0.455 7.546 1.00 . A A . 13 LYS HG3 1 1
19 22965 1 1 13 LYS HZ1 H 3.065 3.546 10.402 1.00 . A A . 13 LYS HZ1 1 1
19 22966 1 1 13 LYS HZ2 H 4.374 2.493 10.300 1.00 . A A . 13 LYS HZ2 1 1
19 22967 1 1 13 LYS HZ3 H 2.937 1.963 10.941 1.00 . A A . 13 LYS HZ3 1 1
19 22968 1 1 13 LYS N N 2.326 1.268 3.991 1.00 . A A . 13 LYS N 1 1
19 22969 1 1 13 LYS NZ N 3.342 2.566 10.197 1.00 . A A . 13 LYS NZ 1 1
19 22970 1 1 13 LYS O O 0.341 3.023 3.689 1.00 . A A . 13 LYS O 1 1
19 22971 1 1 14 VAL C C -3.078 2.702 5.200 1.00 . A A . 14 VAL C 1 1
19 22972 1 1 14 VAL CA C -2.190 2.167 4.086 1.00 . A A . 14 VAL CA 1 1
19 22973 1 1 14 VAL CB C -2.965 1.133 3.211 1.00 . A A . 14 VAL CB 1 1
19 22974 1 1 14 VAL CG1 C -4.266 1.705 2.709 1.00 . A A . 14 VAL CG1 1 1
19 22975 1 1 14 VAL CG2 C -2.107 0.674 2.030 1.00 . A A . 14 VAL CG2 1 1
19 22976 1 1 14 VAL H H -1.142 0.810 5.227 1.00 . A A . 14 VAL H 1 1
19 22977 1 1 14 VAL HA H -1.890 2.986 3.450 1.00 . A A . 14 VAL HA 1 1
19 22978 1 1 14 VAL HB H -3.194 0.264 3.812 1.00 . A A . 14 VAL HB 1 1
19 22979 1 1 14 VAL HG11 H -4.885 1.987 3.548 1.00 . A A . 14 VAL HG11 1 1
19 22980 1 1 14 VAL HG12 H -4.769 0.953 2.120 1.00 . A A . 14 VAL HG12 1 1
19 22981 1 1 14 VAL HG13 H -4.065 2.572 2.098 1.00 . A A . 14 VAL HG13 1 1
19 22982 1 1 14 VAL HG21 H -1.846 1.521 1.412 1.00 . A A . 14 VAL HG21 1 1
19 22983 1 1 14 VAL HG22 H -2.657 -0.041 1.437 1.00 . A A . 14 VAL HG22 1 1
19 22984 1 1 14 VAL HG23 H -1.206 0.210 2.403 1.00 . A A . 14 VAL HG23 1 1
19 22985 1 1 14 VAL N N -1.019 1.585 4.628 1.00 . A A . 14 VAL N 1 1
19 22986 1 1 14 VAL O O -3.350 2.010 6.193 1.00 . A A . 14 VAL O 1 1
19 22987 1 1 15 LYS C C -5.764 4.633 5.204 1.00 . A A . 15 LYS C 1 1
19 22988 1 1 15 LYS CA C -4.416 4.586 5.921 1.00 . A A . 15 LYS CA 1 1
19 22989 1 1 15 LYS CB C -3.917 6.016 6.165 1.00 . A A . 15 LYS CB 1 1
19 22990 1 1 15 LYS CD C -4.418 8.316 6.998 1.00 . A A . 15 LYS CD 1 1
19 22991 1 1 15 LYS CE C -5.120 9.180 8.037 1.00 . A A . 15 LYS CE 1 1
19 22992 1 1 15 LYS CG C -4.701 6.826 7.184 1.00 . A A . 15 LYS CG 1 1
19 22993 1 1 15 LYS H H -3.168 4.408 4.240 1.00 . A A . 15 LYS H 1 1
19 22994 1 1 15 LYS HA H -4.494 4.045 6.850 1.00 . A A . 15 LYS HA 1 1
19 22995 1 1 15 LYS HB2 H -2.903 5.949 6.530 1.00 . A A . 15 LYS HB2 1 1
19 22996 1 1 15 LYS HB3 H -3.926 6.548 5.225 1.00 . A A . 15 LYS HB3 1 1
19 22997 1 1 15 LYS HD2 H -3.353 8.482 7.082 1.00 . A A . 15 LYS HD2 1 1
19 22998 1 1 15 LYS HD3 H -4.747 8.612 6.013 1.00 . A A . 15 LYS HD3 1 1
19 22999 1 1 15 LYS HE2 H -5.134 10.202 7.690 1.00 . A A . 15 LYS HE2 1 1
19 23000 1 1 15 LYS HE3 H -6.135 8.827 8.142 1.00 . A A . 15 LYS HE3 1 1
19 23001 1 1 15 LYS HG2 H -5.756 6.638 7.054 1.00 . A A . 15 LYS HG2 1 1
19 23002 1 1 15 LYS HG3 H -4.395 6.533 8.178 1.00 . A A . 15 LYS HG3 1 1
19 23003 1 1 15 LYS HZ1 H -4.982 9.706 10.043 1.00 . A A . 15 LYS HZ1 1 1
19 23004 1 1 15 LYS HZ2 H -3.497 9.531 9.272 1.00 . A A . 15 LYS HZ2 1 1
19 23005 1 1 15 LYS HZ3 H -4.361 8.168 9.734 1.00 . A A . 15 LYS HZ3 1 1
19 23006 1 1 15 LYS N N -3.508 3.918 5.023 1.00 . A A . 15 LYS N 1 1
19 23007 1 1 15 LYS NZ N -4.454 9.131 9.355 1.00 . A A . 15 LYS NZ 1 1
19 23008 1 1 15 LYS O O -5.960 5.396 4.247 1.00 . A A . 15 LYS O 1 1
19 23009 1 1 16 TYR C C -9.030 4.235 5.809 1.00 . A A . 16 TYR C 1 1
19 23010 1 1 16 TYR CA C -7.926 3.632 4.961 1.00 . A A . 16 TYR CA 1 1
19 23011 1 1 16 TYR CB C -8.151 2.139 4.776 1.00 . A A . 16 TYR CB 1 1
19 23012 1 1 16 TYR CD1 C -8.867 1.547 2.457 1.00 . A A . 16 TYR CD1 1 1
19 23013 1 1 16 TYR CD2 C -10.513 1.479 4.167 1.00 . A A . 16 TYR CD2 1 1
19 23014 1 1 16 TYR CE1 C -9.787 1.127 1.537 1.00 . A A . 16 TYR CE1 1 1
19 23015 1 1 16 TYR CE2 C -11.442 1.037 3.250 1.00 . A A . 16 TYR CE2 1 1
19 23016 1 1 16 TYR CG C -9.207 1.738 3.782 1.00 . A A . 16 TYR CG 1 1
19 23017 1 1 16 TYR CZ C -11.070 0.867 1.932 1.00 . A A . 16 TYR CZ 1 1
19 23018 1 1 16 TYR H H -6.484 3.252 6.427 1.00 . A A . 16 TYR H 1 1
19 23019 1 1 16 TYR HA H -7.887 4.105 3.992 1.00 . A A . 16 TYR HA 1 1
19 23020 1 1 16 TYR HB2 H -7.225 1.690 4.450 1.00 . A A . 16 TYR HB2 1 1
19 23021 1 1 16 TYR HB3 H -8.414 1.712 5.734 1.00 . A A . 16 TYR HB3 1 1
19 23022 1 1 16 TYR HD1 H -7.852 1.749 2.146 1.00 . A A . 16 TYR HD1 1 1
19 23023 1 1 16 TYR HD2 H -10.799 1.622 5.200 1.00 . A A . 16 TYR HD2 1 1
19 23024 1 1 16 TYR HE1 H -9.497 0.994 0.504 1.00 . A A . 16 TYR HE1 1 1
19 23025 1 1 16 TYR HE2 H -12.458 0.838 3.557 1.00 . A A . 16 TYR HE2 1 1
19 23026 1 1 16 TYR HH H -11.559 -0.451 0.712 1.00 . A A . 16 TYR HH 1 1
19 23027 1 1 16 TYR N N -6.663 3.798 5.630 1.00 . A A . 16 TYR N 1 1
19 23028 1 1 16 TYR O O -9.392 3.688 6.849 1.00 . A A . 16 TYR O 1 1
19 23029 1 1 16 TYR OH O -11.975 0.377 1.014 1.00 . A A . 16 TYR OH 1 1
19 23030 1 1 17 GLY C C -11.873 6.121 5.441 1.00 . A A . 17 GLY C 1 1
19 23031 1 1 17 GLY CA C -10.542 6.051 6.131 1.00 . A A . 17 GLY CA 1 1
19 23032 1 1 17 GLY H H -9.243 5.747 4.528 1.00 . A A . 17 GLY H 1 1
19 23033 1 1 17 GLY HA2 H -10.674 5.539 7.071 1.00 . A A . 17 GLY HA2 1 1
19 23034 1 1 17 GLY HA3 H -10.200 7.056 6.327 1.00 . A A . 17 GLY HA3 1 1
19 23035 1 1 17 GLY N N -9.543 5.358 5.376 1.00 . A A . 17 GLY N 1 1
19 23036 1 1 17 GLY O O -11.994 6.696 4.358 1.00 . A A . 17 GLY O 1 1
19 23037 1 1 18 ARG C C -15.092 5.443 6.840 1.00 . A A . 18 ARG C 1 1
19 23038 1 1 18 ARG CA C -14.221 5.522 5.611 1.00 . A A . 18 ARG CA 1 1
19 23039 1 1 18 ARG CB C -14.528 4.352 4.652 1.00 . A A . 18 ARG CB 1 1
19 23040 1 1 18 ARG CD C -16.223 3.057 3.312 1.00 . A A . 18 ARG CD 1 1
19 23041 1 1 18 ARG CG C -16.024 4.119 4.372 1.00 . A A . 18 ARG CG 1 1
19 23042 1 1 18 ARG CZ C -15.018 0.888 3.092 1.00 . A A . 18 ARG CZ 1 1
19 23043 1 1 18 ARG H H -12.631 4.945 6.831 1.00 . A A . 18 ARG H 1 1
19 23044 1 1 18 ARG HA H -14.393 6.461 5.105 1.00 . A A . 18 ARG HA 1 1
19 23045 1 1 18 ARG HB2 H -14.038 4.543 3.710 1.00 . A A . 18 ARG HB2 1 1
19 23046 1 1 18 ARG HB3 H -14.119 3.448 5.076 1.00 . A A . 18 ARG HB3 1 1
19 23047 1 1 18 ARG HD2 H -17.275 3.000 3.074 1.00 . A A . 18 ARG HD2 1 1
19 23048 1 1 18 ARG HD3 H -15.667 3.332 2.428 1.00 . A A . 18 ARG HD3 1 1
19 23049 1 1 18 ARG HE H -16.089 1.517 4.685 1.00 . A A . 18 ARG HE 1 1
19 23050 1 1 18 ARG HG2 H -16.460 3.719 5.282 1.00 . A A . 18 ARG HG2 1 1
19 23051 1 1 18 ARG HG3 H -16.523 5.031 4.087 1.00 . A A . 18 ARG HG3 1 1
19 23052 1 1 18 ARG HH11 H -14.618 2.148 1.516 1.00 . A A . 18 ARG HH11 1 1
19 23053 1 1 18 ARG HH12 H -13.873 0.632 1.410 1.00 . A A . 18 ARG HH12 1 1
19 23054 1 1 18 ARG HH21 H -15.134 -0.615 4.479 1.00 . A A . 18 ARG HH21 1 1
19 23055 1 1 18 ARG HH22 H -14.211 -0.988 3.103 1.00 . A A . 18 ARG HH22 1 1
19 23056 1 1 18 ARG N N -12.840 5.481 6.038 1.00 . A A . 18 ARG N 1 1
19 23057 1 1 18 ARG NE N -15.769 1.748 3.781 1.00 . A A . 18 ARG NE 1 1
19 23058 1 1 18 ARG NH1 N -14.483 1.242 1.927 1.00 . A A . 18 ARG NH1 1 1
19 23059 1 1 18 ARG NH2 N -14.772 -0.315 3.593 1.00 . A A . 18 ARG NH2 1 1
19 23060 1 1 18 ARG O O -15.185 4.382 7.438 1.00 . A A . 18 ARG O 1 1
19 23061 1 1 19 GLY C C -16.045 5.910 9.629 1.00 . A A . 19 GLY C 1 1
19 23062 1 1 19 GLY CA C -16.567 6.639 8.390 1.00 . A A . 19 GLY CA 1 1
19 23063 1 1 19 GLY H H -15.502 7.380 6.706 1.00 . A A . 19 GLY H 1 1
19 23064 1 1 19 GLY HA2 H -16.712 7.679 8.647 1.00 . A A . 19 GLY HA2 1 1
19 23065 1 1 19 GLY HA3 H -17.521 6.219 8.115 1.00 . A A . 19 GLY HA3 1 1
19 23066 1 1 19 GLY N N -15.673 6.568 7.230 1.00 . A A . 19 GLY N 1 1
19 23067 1 1 19 GLY O O -15.037 6.307 10.227 1.00 . A A . 19 GLY O 1 1
19 23068 1 1 20 LYS C C -15.447 2.850 10.720 1.00 . A A . 20 LYS C 1 1
19 23069 1 1 20 LYS CA C -16.346 4.034 11.144 1.00 . A A . 20 LYS CA 1 1
19 23070 1 1 20 LYS CB C -17.618 3.540 11.862 1.00 . A A . 20 LYS CB 1 1
19 23071 1 1 20 LYS CD C -16.649 3.515 14.195 1.00 . A A . 20 LYS CD 1 1
19 23072 1 1 20 LYS CE C -16.362 2.652 15.407 1.00 . A A . 20 LYS CE 1 1
19 23073 1 1 20 LYS CG C -17.373 2.720 13.124 1.00 . A A . 20 LYS CG 1 1
19 23074 1 1 20 LYS H H -17.500 4.569 9.455 1.00 . A A . 20 LYS H 1 1
19 23075 1 1 20 LYS HA H -15.789 4.669 11.817 1.00 . A A . 20 LYS HA 1 1
19 23076 1 1 20 LYS HB2 H -18.209 4.400 12.137 1.00 . A A . 20 LYS HB2 1 1
19 23077 1 1 20 LYS HB3 H -18.189 2.936 11.173 1.00 . A A . 20 LYS HB3 1 1
19 23078 1 1 20 LYS HD2 H -15.711 3.873 13.799 1.00 . A A . 20 LYS HD2 1 1
19 23079 1 1 20 LYS HD3 H -17.264 4.351 14.494 1.00 . A A . 20 LYS HD3 1 1
19 23080 1 1 20 LYS HE2 H -17.297 2.302 15.818 1.00 . A A . 20 LYS HE2 1 1
19 23081 1 1 20 LYS HE3 H -15.771 1.805 15.092 1.00 . A A . 20 LYS HE3 1 1
19 23082 1 1 20 LYS HG2 H -18.322 2.393 13.520 1.00 . A A . 20 LYS HG2 1 1
19 23083 1 1 20 LYS HG3 H -16.773 1.861 12.863 1.00 . A A . 20 LYS HG3 1 1
19 23084 1 1 20 LYS HZ1 H -16.184 4.178 16.833 1.00 . A A . 20 LYS HZ1 1 1
19 23085 1 1 20 LYS HZ2 H -14.747 3.779 16.070 1.00 . A A . 20 LYS HZ2 1 1
19 23086 1 1 20 LYS HZ3 H -15.361 2.760 17.239 1.00 . A A . 20 LYS HZ3 1 1
19 23087 1 1 20 LYS N N -16.719 4.834 9.989 1.00 . A A . 20 LYS N 1 1
19 23088 1 1 20 LYS NZ N -15.630 3.386 16.454 1.00 . A A . 20 LYS NZ 1 1
19 23089 1 1 20 LYS O O -14.711 2.283 11.530 1.00 . A A . 20 LYS O 1 1
19 23090 1 1 21 THR C C -13.229 1.746 8.609 1.00 . A A . 21 THR C 1 1
19 23091 1 1 21 THR CA C -14.722 1.399 8.882 1.00 . A A . 21 THR CA 1 1
19 23092 1 1 21 THR CB C -15.394 0.923 7.551 1.00 . A A . 21 THR CB 1 1
19 23093 1 1 21 THR CG2 C -16.870 0.680 7.736 1.00 . A A . 21 THR CG2 1 1
19 23094 1 1 21 THR H H -15.925 3.151 8.822 1.00 . A A . 21 THR H 1 1
19 23095 1 1 21 THR HA H -14.773 0.596 9.603 1.00 . A A . 21 THR HA 1 1
19 23096 1 1 21 THR HB H -14.928 0.006 7.227 1.00 . A A . 21 THR HB 1 1
19 23097 1 1 21 THR HG1 H -15.261 2.787 6.961 1.00 . A A . 21 THR HG1 1 1
19 23098 1 1 21 THR HG21 H -17.052 -0.065 8.496 1.00 . A A . 21 THR HG21 1 1
19 23099 1 1 21 THR HG22 H -17.280 0.376 6.783 1.00 . A A . 21 THR HG22 1 1
19 23100 1 1 21 THR HG23 H -17.325 1.621 8.008 1.00 . A A . 21 THR HG23 1 1
19 23101 1 1 21 THR N N -15.444 2.554 9.435 1.00 . A A . 21 THR N 1 1
19 23102 1 1 21 THR O O -12.573 1.127 7.756 1.00 . A A . 21 THR O 1 1
19 23103 1 1 21 THR OG1 O -15.263 1.913 6.547 1.00 . A A . 21 THR OG1 1 1
19 23104 1 1 22 GLN C C -10.358 2.265 9.956 1.00 . A A . 22 GLN C 1 1
19 23105 1 1 22 GLN CA C -11.336 3.173 9.206 1.00 . A A . 22 GLN CA 1 1
19 23106 1 1 22 GLN CB C -11.200 4.632 9.697 1.00 . A A . 22 GLN CB 1 1
19 23107 1 1 22 GLN CD C -9.662 6.616 10.138 1.00 . A A . 22 GLN CD 1 1
19 23108 1 1 22 GLN CG C -9.760 5.166 9.713 1.00 . A A . 22 GLN CG 1 1
19 23109 1 1 22 GLN H H -13.283 3.109 10.039 1.00 . A A . 22 GLN H 1 1
19 23110 1 1 22 GLN HA H -11.094 3.146 8.154 1.00 . A A . 22 GLN HA 1 1
19 23111 1 1 22 GLN HB2 H -11.788 5.271 9.056 1.00 . A A . 22 GLN HB2 1 1
19 23112 1 1 22 GLN HB3 H -11.594 4.693 10.701 1.00 . A A . 22 GLN HB3 1 1
19 23113 1 1 22 GLN HE21 H -9.723 7.214 8.258 1.00 . A A . 22 GLN HE21 1 1
19 23114 1 1 22 GLN HE22 H -9.602 8.459 9.436 1.00 . A A . 22 GLN HE22 1 1
19 23115 1 1 22 GLN HG2 H -9.183 4.572 10.405 1.00 . A A . 22 GLN HG2 1 1
19 23116 1 1 22 GLN HG3 H -9.337 5.063 8.724 1.00 . A A . 22 GLN HG3 1 1
19 23117 1 1 22 GLN N N -12.711 2.714 9.350 1.00 . A A . 22 GLN N 1 1
19 23118 1 1 22 GLN NE2 N -9.664 7.513 9.188 1.00 . A A . 22 GLN NE2 1 1
19 23119 1 1 22 GLN O O -10.638 1.810 11.071 1.00 . A A . 22 GLN O 1 1
19 23120 1 1 22 GLN OE1 O -9.546 6.921 11.320 1.00 . A A . 22 GLN OE1 1 1
19 23121 1 1 23 LYS C C -6.901 1.458 9.155 1.00 . A A . 23 LYS C 1 1
19 23122 1 1 23 LYS CA C -8.173 1.218 9.926 1.00 . A A . 23 LYS CA 1 1
19 23123 1 1 23 LYS CB C -8.473 -0.314 10.036 1.00 . A A . 23 LYS CB 1 1
19 23124 1 1 23 LYS CD C -10.178 -0.817 8.272 1.00 . A A . 23 LYS CD 1 1
19 23125 1 1 23 LYS CE C -10.442 -1.567 7.007 1.00 . A A . 23 LYS CE 1 1
19 23126 1 1 23 LYS CG C -8.765 -1.052 8.744 1.00 . A A . 23 LYS CG 1 1
19 23127 1 1 23 LYS H H -9.094 2.338 8.423 1.00 . A A . 23 LYS H 1 1
19 23128 1 1 23 LYS HA H -8.023 1.621 10.917 1.00 . A A . 23 LYS HA 1 1
19 23129 1 1 23 LYS HB2 H -7.629 -0.814 10.483 1.00 . A A . 23 LYS HB2 1 1
19 23130 1 1 23 LYS HB3 H -9.332 -0.452 10.675 1.00 . A A . 23 LYS HB3 1 1
19 23131 1 1 23 LYS HD2 H -10.868 -1.153 9.031 1.00 . A A . 23 LYS HD2 1 1
19 23132 1 1 23 LYS HD3 H -10.322 0.240 8.097 1.00 . A A . 23 LYS HD3 1 1
19 23133 1 1 23 LYS HE2 H -9.758 -1.197 6.259 1.00 . A A . 23 LYS HE2 1 1
19 23134 1 1 23 LYS HE3 H -10.234 -2.604 7.219 1.00 . A A . 23 LYS HE3 1 1
19 23135 1 1 23 LYS HG2 H -8.081 -0.704 7.984 1.00 . A A . 23 LYS HG2 1 1
19 23136 1 1 23 LYS HG3 H -8.617 -2.110 8.900 1.00 . A A . 23 LYS HG3 1 1
19 23137 1 1 23 LYS HZ1 H -11.943 -1.829 5.594 1.00 . A A . 23 LYS HZ1 1 1
19 23138 1 1 23 LYS HZ2 H -12.146 -0.426 6.557 1.00 . A A . 23 LYS HZ2 1 1
19 23139 1 1 23 LYS HZ3 H -12.473 -1.942 7.176 1.00 . A A . 23 LYS HZ3 1 1
19 23140 1 1 23 LYS N N -9.241 1.990 9.332 1.00 . A A . 23 LYS N 1 1
19 23141 1 1 23 LYS NZ N -11.835 -1.416 6.543 1.00 . A A . 23 LYS NZ 1 1
19 23142 1 1 23 LYS O O -6.943 1.883 7.988 1.00 . A A . 23 LYS O 1 1
19 23143 1 1 24 ILE C C -3.845 0.024 9.116 1.00 . A A . 24 ILE C 1 1
19 23144 1 1 24 ILE CA C -4.501 1.400 9.191 1.00 . A A . 24 ILE CA 1 1
19 23145 1 1 24 ILE CB C -3.562 2.419 9.971 1.00 . A A . 24 ILE CB 1 1
19 23146 1 1 24 ILE CD1 C -5.348 4.184 10.703 1.00 . A A . 24 ILE CD1 1 1
19 23147 1 1 24 ILE CG1 C -4.073 3.895 9.923 1.00 . A A . 24 ILE CG1 1 1
19 23148 1 1 24 ILE CG2 C -2.135 2.363 9.444 1.00 . A A . 24 ILE CG2 1 1
19 23149 1 1 24 ILE H H -5.813 0.925 10.730 1.00 . A A . 24 ILE H 1 1
19 23150 1 1 24 ILE HA H -4.661 1.758 8.184 1.00 . A A . 24 ILE HA 1 1
19 23151 1 1 24 ILE HB H -3.529 2.096 11.001 1.00 . A A . 24 ILE HB 1 1
19 23152 1 1 24 ILE HD11 H -6.155 3.580 10.314 1.00 . A A . 24 ILE HD11 1 1
19 23153 1 1 24 ILE HD12 H -5.608 5.227 10.611 1.00 . A A . 24 ILE HD12 1 1
19 23154 1 1 24 ILE HD13 H -5.194 3.943 11.746 1.00 . A A . 24 ILE HD13 1 1
19 23155 1 1 24 ILE HG12 H -3.303 4.533 10.332 1.00 . A A . 24 ILE HG12 1 1
19 23156 1 1 24 ILE HG13 H -4.231 4.185 8.893 1.00 . A A . 24 ILE HG13 1 1
19 23157 1 1 24 ILE HG21 H -1.517 3.064 9.986 1.00 . A A . 24 ILE HG21 1 1
19 23158 1 1 24 ILE HG22 H -2.130 2.610 8.393 1.00 . A A . 24 ILE HG22 1 1
19 23159 1 1 24 ILE HG23 H -1.743 1.365 9.576 1.00 . A A . 24 ILE HG23 1 1
19 23160 1 1 24 ILE N N -5.790 1.238 9.801 1.00 . A A . 24 ILE N 1 1
19 23161 1 1 24 ILE O O -3.753 -0.689 10.116 1.00 . A A . 24 ILE O 1 1
19 23162 1 1 25 TYR C C -1.697 -1.565 6.751 1.00 . A A . 25 TYR C 1 1
19 23163 1 1 25 TYR CA C -2.822 -1.649 7.731 1.00 . A A . 25 TYR CA 1 1
19 23164 1 1 25 TYR CB C -3.856 -2.739 7.331 1.00 . A A . 25 TYR CB 1 1
19 23165 1 1 25 TYR CD1 C -4.803 -1.407 5.388 1.00 . A A . 25 TYR CD1 1 1
19 23166 1 1 25 TYR CD2 C -6.244 -2.845 6.609 1.00 . A A . 25 TYR CD2 1 1
19 23167 1 1 25 TYR CE1 C -5.849 -1.044 4.575 1.00 . A A . 25 TYR CE1 1 1
19 23168 1 1 25 TYR CE2 C -7.288 -2.493 5.799 1.00 . A A . 25 TYR CE2 1 1
19 23169 1 1 25 TYR CG C -4.984 -2.315 6.421 1.00 . A A . 25 TYR CG 1 1
19 23170 1 1 25 TYR CZ C -7.090 -1.595 4.788 1.00 . A A . 25 TYR CZ 1 1
19 23171 1 1 25 TYR H H -3.459 0.287 7.203 1.00 . A A . 25 TYR H 1 1
19 23172 1 1 25 TYR HA H -2.382 -1.931 8.677 1.00 . A A . 25 TYR HA 1 1
19 23173 1 1 25 TYR HB2 H -3.349 -3.508 6.767 1.00 . A A . 25 TYR HB2 1 1
19 23174 1 1 25 TYR HB3 H -4.291 -3.176 8.216 1.00 . A A . 25 TYR HB3 1 1
19 23175 1 1 25 TYR HD1 H -3.819 -0.988 5.241 1.00 . A A . 25 TYR HD1 1 1
19 23176 1 1 25 TYR HD2 H -6.400 -3.554 7.409 1.00 . A A . 25 TYR HD2 1 1
19 23177 1 1 25 TYR HE1 H -5.695 -0.336 3.774 1.00 . A A . 25 TYR HE1 1 1
19 23178 1 1 25 TYR HE2 H -8.267 -2.920 5.964 1.00 . A A . 25 TYR HE2 1 1
19 23179 1 1 25 TYR HH H -7.850 -1.448 3.069 1.00 . A A . 25 TYR HH 1 1
19 23180 1 1 25 TYR N N -3.418 -0.348 7.956 1.00 . A A . 25 TYR N 1 1
19 23181 1 1 25 TYR O O -1.533 -0.561 6.089 1.00 . A A . 25 TYR O 1 1
19 23182 1 1 25 TYR OH O -8.133 -1.261 3.976 1.00 . A A . 25 TYR OH 1 1
19 23183 1 1 26 GLU C C -0.042 -3.572 4.661 1.00 . A A . 26 GLU C 1 1
19 23184 1 1 26 GLU CA C 0.221 -2.615 5.805 1.00 . A A . 26 GLU CA 1 1
19 23185 1 1 26 GLU CB C 1.462 -3.011 6.585 1.00 . A A . 26 GLU CB 1 1
19 23186 1 1 26 GLU CD C 2.953 -2.542 8.519 1.00 . A A . 26 GLU CD 1 1
19 23187 1 1 26 GLU CG C 1.837 -2.032 7.670 1.00 . A A . 26 GLU CG 1 1
19 23188 1 1 26 GLU H H -1.118 -3.386 7.218 1.00 . A A . 26 GLU H 1 1
19 23189 1 1 26 GLU HA H 0.358 -1.623 5.404 1.00 . A A . 26 GLU HA 1 1
19 23190 1 1 26 GLU HB2 H 1.296 -3.962 7.067 1.00 . A A . 26 GLU HB2 1 1
19 23191 1 1 26 GLU HB3 H 2.297 -3.076 5.906 1.00 . A A . 26 GLU HB3 1 1
19 23192 1 1 26 GLU HG2 H 2.158 -1.114 7.204 1.00 . A A . 26 GLU HG2 1 1
19 23193 1 1 26 GLU HG3 H 0.975 -1.843 8.292 1.00 . A A . 26 GLU HG3 1 1
19 23194 1 1 26 GLU N N -0.912 -2.590 6.683 1.00 . A A . 26 GLU N 1 1
19 23195 1 1 26 GLU O O -0.599 -4.660 4.865 1.00 . A A . 26 GLU O 1 1
19 23196 1 1 26 GLU OE1 O 4.108 -2.582 8.043 1.00 . A A . 26 GLU OE1 1 1
19 23197 1 1 26 GLU OE2 O 2.701 -2.906 9.684 1.00 . A A . 26 GLU OE2 1 1
19 23198 1 1 27 ALA C C 1.240 -3.814 1.348 1.00 . A A . 27 ALA C 1 1
19 23199 1 1 27 ALA CA C 0.085 -3.953 2.292 1.00 . A A . 27 ALA CA 1 1
19 23200 1 1 27 ALA CB C -1.183 -3.467 1.619 1.00 . A A . 27 ALA CB 1 1
19 23201 1 1 27 ALA H H 0.850 -2.342 3.379 1.00 . A A . 27 ALA H 1 1
19 23202 1 1 27 ALA HA H -0.046 -4.987 2.570 1.00 . A A . 27 ALA HA 1 1
19 23203 1 1 27 ALA HB1 H -1.062 -2.430 1.342 1.00 . A A . 27 ALA HB1 1 1
19 23204 1 1 27 ALA HB2 H -2.012 -3.569 2.306 1.00 . A A . 27 ALA HB2 1 1
19 23205 1 1 27 ALA HB3 H -1.376 -4.059 0.737 1.00 . A A . 27 ALA HB3 1 1
19 23206 1 1 27 ALA N N 0.340 -3.177 3.478 1.00 . A A . 27 ALA N 1 1
19 23207 1 1 27 ALA O O 2.020 -2.891 1.466 1.00 . A A . 27 ALA O 1 1
19 23208 1 1 28 SER C C 1.836 -4.169 -1.862 1.00 . A A . 28 SER C 1 1
19 23209 1 1 28 SER CA C 2.402 -4.674 -0.537 1.00 . A A . 28 SER CA 1 1
19 23210 1 1 28 SER CB C 2.964 -6.079 -0.687 1.00 . A A . 28 SER CB 1 1
19 23211 1 1 28 SER H H 0.693 -5.438 0.346 1.00 . A A . 28 SER H 1 1
19 23212 1 1 28 SER HA H 3.177 -4.006 -0.199 1.00 . A A . 28 SER HA 1 1
19 23213 1 1 28 SER HB2 H 2.272 -6.679 -1.260 1.00 . A A . 28 SER HB2 1 1
19 23214 1 1 28 SER HB3 H 3.913 -6.025 -1.200 1.00 . A A . 28 SER HB3 1 1
19 23215 1 1 28 SER HG H 4.097 -6.878 0.700 1.00 . A A . 28 SER HG 1 1
19 23216 1 1 28 SER N N 1.345 -4.708 0.421 1.00 . A A . 28 SER N 1 1
19 23217 1 1 28 SER O O 0.715 -4.527 -2.240 1.00 . A A . 28 SER O 1 1
19 23218 1 1 28 SER OG O 3.158 -6.677 0.594 1.00 . A A . 28 SER OG 1 1
19 23219 1 1 29 ILE C C 2.017 -3.825 -4.867 1.00 . A A . 29 ILE C 1 1
19 23220 1 1 29 ILE CA C 2.124 -2.756 -3.793 1.00 . A A . 29 ILE CA 1 1
19 23221 1 1 29 ILE CB C 3.042 -1.592 -4.265 1.00 . A A . 29 ILE CB 1 1
19 23222 1 1 29 ILE CD1 C 1.716 0.011 -2.782 1.00 . A A . 29 ILE CD1 1 1
19 23223 1 1 29 ILE CG1 C 3.090 -0.496 -3.195 1.00 . A A . 29 ILE CG1 1 1
19 23224 1 1 29 ILE CG2 C 2.569 -1.012 -5.604 1.00 . A A . 29 ILE CG2 1 1
19 23225 1 1 29 ILE H H 3.443 -3.061 -2.158 1.00 . A A . 29 ILE H 1 1
19 23226 1 1 29 ILE HA H 1.132 -2.365 -3.628 1.00 . A A . 29 ILE HA 1 1
19 23227 1 1 29 ILE HB H 4.039 -1.981 -4.401 1.00 . A A . 29 ILE HB 1 1
19 23228 1 1 29 ILE HD11 H 1.823 0.844 -2.106 1.00 . A A . 29 ILE HD11 1 1
19 23229 1 1 29 ILE HD12 H 1.184 -0.783 -2.272 1.00 . A A . 29 ILE HD12 1 1
19 23230 1 1 29 ILE HD13 H 1.156 0.314 -3.653 1.00 . A A . 29 ILE HD13 1 1
19 23231 1 1 29 ILE HG12 H 3.588 -0.880 -2.316 1.00 . A A . 29 ILE HG12 1 1
19 23232 1 1 29 ILE HG13 H 3.657 0.342 -3.574 1.00 . A A . 29 ILE HG13 1 1
19 23233 1 1 29 ILE HG21 H 3.216 -0.196 -5.891 1.00 . A A . 29 ILE HG21 1 1
19 23234 1 1 29 ILE HG22 H 1.558 -0.649 -5.499 1.00 . A A . 29 ILE HG22 1 1
19 23235 1 1 29 ILE HG23 H 2.601 -1.782 -6.361 1.00 . A A . 29 ILE HG23 1 1
19 23236 1 1 29 ILE N N 2.572 -3.325 -2.534 1.00 . A A . 29 ILE N 1 1
19 23237 1 1 29 ILE O O 2.939 -4.618 -5.070 1.00 . A A . 29 ILE O 1 1
19 23238 1 1 30 LYS C C 0.775 -4.099 -7.889 1.00 . A A . 30 LYS C 1 1
19 23239 1 1 30 LYS CA C 0.620 -4.814 -6.552 1.00 . A A . 30 LYS CA 1 1
19 23240 1 1 30 LYS CB C -0.802 -5.366 -6.389 1.00 . A A . 30 LYS CB 1 1
19 23241 1 1 30 LYS CD C -0.556 -7.739 -7.221 1.00 . A A . 30 LYS CD 1 1
19 23242 1 1 30 LYS CE C -1.132 -8.776 -8.173 1.00 . A A . 30 LYS CE 1 1
19 23243 1 1 30 LYS CG C -1.251 -6.412 -7.403 1.00 . A A . 30 LYS CG 1 1
19 23244 1 1 30 LYS H H 0.164 -3.233 -5.277 1.00 . A A . 30 LYS H 1 1
19 23245 1 1 30 LYS HA H 1.330 -5.625 -6.482 1.00 . A A . 30 LYS HA 1 1
19 23246 1 1 30 LYS HB2 H -0.893 -5.801 -5.405 1.00 . A A . 30 LYS HB2 1 1
19 23247 1 1 30 LYS HB3 H -1.474 -4.524 -6.446 1.00 . A A . 30 LYS HB3 1 1
19 23248 1 1 30 LYS HD2 H 0.501 -7.619 -7.404 1.00 . A A . 30 LYS HD2 1 1
19 23249 1 1 30 LYS HD3 H -0.703 -8.078 -6.207 1.00 . A A . 30 LYS HD3 1 1
19 23250 1 1 30 LYS HE2 H -0.664 -9.732 -7.994 1.00 . A A . 30 LYS HE2 1 1
19 23251 1 1 30 LYS HE3 H -2.190 -8.838 -7.956 1.00 . A A . 30 LYS HE3 1 1
19 23252 1 1 30 LYS HG2 H -2.313 -6.573 -7.292 1.00 . A A . 30 LYS HG2 1 1
19 23253 1 1 30 LYS HG3 H -1.047 -6.040 -8.397 1.00 . A A . 30 LYS HG3 1 1
19 23254 1 1 30 LYS HZ1 H -1.277 -9.181 -10.207 1.00 . A A . 30 LYS HZ1 1 1
19 23255 1 1 30 LYS HZ2 H 0.035 -8.231 -9.836 1.00 . A A . 30 LYS HZ2 1 1
19 23256 1 1 30 LYS HZ3 H -1.525 -7.567 -9.848 1.00 . A A . 30 LYS HZ3 1 1
19 23257 1 1 30 LYS N N 0.877 -3.873 -5.503 1.00 . A A . 30 LYS N 1 1
19 23258 1 1 30 LYS NZ N -0.960 -8.403 -9.593 1.00 . A A . 30 LYS NZ 1 1
19 23259 1 1 30 LYS O O 1.672 -4.421 -8.667 1.00 . A A . 30 LYS O 1 1
19 23260 1 1 31 SER C C -0.432 -0.890 -9.076 1.00 . A A . 31 SER C 1 1
19 23261 1 1 31 SER CA C -0.041 -2.344 -9.361 1.00 . A A . 31 SER CA 1 1
19 23262 1 1 31 SER CB C -1.038 -2.973 -10.354 1.00 . A A . 31 SER CB 1 1
19 23263 1 1 31 SER H H -0.717 -2.808 -7.449 1.00 . A A . 31 SER H 1 1
19 23264 1 1 31 SER HA H 0.953 -2.389 -9.776 1.00 . A A . 31 SER HA 1 1
19 23265 1 1 31 SER HB2 H -2.035 -2.896 -9.950 1.00 . A A . 31 SER HB2 1 1
19 23266 1 1 31 SER HB3 H -0.987 -2.444 -11.294 1.00 . A A . 31 SER HB3 1 1
19 23267 1 1 31 SER HG H -1.405 -4.688 -11.203 1.00 . A A . 31 SER HG 1 1
19 23268 1 1 31 SER N N -0.057 -3.096 -8.121 1.00 . A A . 31 SER N 1 1
19 23269 1 1 31 SER O O -0.995 -0.601 -8.023 1.00 . A A . 31 SER O 1 1
19 23270 1 1 31 SER OG O -0.743 -4.354 -10.584 1.00 . A A . 31 SER OG 1 1
19 23271 1 1 32 THR C C -1.228 1.813 -11.083 1.00 . A A . 32 THR C 1 1
19 23272 1 1 32 THR CA C -0.510 1.399 -9.823 1.00 . A A . 32 THR CA 1 1
19 23273 1 1 32 THR CB C 0.703 2.310 -9.667 1.00 . A A . 32 THR CB 1 1
19 23274 1 1 32 THR CG2 C 0.316 3.543 -8.896 1.00 . A A . 32 THR CG2 1 1
19 23275 1 1 32 THR H H 0.382 -0.237 -10.784 1.00 . A A . 32 THR H 1 1
19 23276 1 1 32 THR HA H -1.162 1.499 -8.969 1.00 . A A . 32 THR HA 1 1
19 23277 1 1 32 THR HB H 0.994 2.626 -10.659 1.00 . A A . 32 THR HB 1 1
19 23278 1 1 32 THR HG1 H 1.925 0.800 -9.371 1.00 . A A . 32 THR HG1 1 1
19 23279 1 1 32 THR HG21 H -0.045 3.255 -7.920 1.00 . A A . 32 THR HG21 1 1
19 23280 1 1 32 THR HG22 H -0.458 4.073 -9.432 1.00 . A A . 32 THR HG22 1 1
19 23281 1 1 32 THR HG23 H 1.184 4.175 -8.783 1.00 . A A . 32 THR HG23 1 1
19 23282 1 1 32 THR N N -0.120 0.014 -9.978 1.00 . A A . 32 THR N 1 1
19 23283 1 1 32 THR O O -0.789 1.460 -12.188 1.00 . A A . 32 THR O 1 1
19 23284 1 1 32 THR OG1 O 1.729 1.635 -8.930 1.00 . A A . 32 THR OG1 1 1
19 23285 1 1 33 GLU C C -3.590 4.354 -11.923 1.00 . A A . 33 GLU C 1 1
19 23286 1 1 33 GLU CA C -3.073 2.963 -12.091 1.00 . A A . 33 GLU CA 1 1
19 23287 1 1 33 GLU CB C -4.238 2.023 -12.396 1.00 . A A . 33 GLU CB 1 1
19 23288 1 1 33 GLU CD C -4.991 -0.202 -13.281 1.00 . A A . 33 GLU CD 1 1
19 23289 1 1 33 GLU CG C -3.825 0.668 -12.930 1.00 . A A . 33 GLU CG 1 1
19 23290 1 1 33 GLU H H -2.527 2.859 -10.044 1.00 . A A . 33 GLU H 1 1
19 23291 1 1 33 GLU HA H -2.406 2.959 -12.940 1.00 . A A . 33 GLU HA 1 1
19 23292 1 1 33 GLU HB2 H -4.814 1.888 -11.495 1.00 . A A . 33 GLU HB2 1 1
19 23293 1 1 33 GLU HB3 H -4.853 2.514 -13.137 1.00 . A A . 33 GLU HB3 1 1
19 23294 1 1 33 GLU HG2 H -3.244 0.833 -13.824 1.00 . A A . 33 GLU HG2 1 1
19 23295 1 1 33 GLU HG3 H -3.215 0.171 -12.190 1.00 . A A . 33 GLU HG3 1 1
19 23296 1 1 33 GLU N N -2.289 2.541 -10.946 1.00 . A A . 33 GLU N 1 1
19 23297 1 1 33 GLU O O -3.646 4.885 -10.820 1.00 . A A . 33 GLU O 1 1
19 23298 1 1 33 GLU OE1 O -5.702 0.110 -14.256 1.00 . A A . 33 GLU OE1 1 1
19 23299 1 1 33 GLU OE2 O -5.215 -1.214 -12.613 1.00 . A A . 33 GLU OE2 1 1
19 23300 1 1 34 ILE C C -5.958 6.169 -13.330 1.00 . A A . 34 ILE C 1 1
19 23301 1 1 34 ILE CA C -4.482 6.263 -13.038 1.00 . A A . 34 ILE CA 1 1
19 23302 1 1 34 ILE CB C -3.796 7.165 -14.124 1.00 . A A . 34 ILE CB 1 1
19 23303 1 1 34 ILE CD1 C -1.394 6.211 -13.909 1.00 . A A . 34 ILE CD1 1 1
19 23304 1 1 34 ILE CG1 C -2.297 7.422 -13.851 1.00 . A A . 34 ILE CG1 1 1
19 23305 1 1 34 ILE CG2 C -4.516 8.496 -14.263 1.00 . A A . 34 ILE CG2 1 1
19 23306 1 1 34 ILE H H -3.925 4.427 -13.857 1.00 . A A . 34 ILE H 1 1
19 23307 1 1 34 ILE HA H -4.325 6.697 -12.062 1.00 . A A . 34 ILE HA 1 1
19 23308 1 1 34 ILE HB H -3.898 6.635 -15.056 1.00 . A A . 34 ILE HB 1 1
19 23309 1 1 34 ILE HD11 H -1.728 5.534 -13.134 1.00 . A A . 34 ILE HD11 1 1
19 23310 1 1 34 ILE HD12 H -0.371 6.504 -13.725 1.00 . A A . 34 ILE HD12 1 1
19 23311 1 1 34 ILE HD13 H -1.486 5.725 -14.868 1.00 . A A . 34 ILE HD13 1 1
19 23312 1 1 34 ILE HG12 H -1.923 8.137 -14.569 1.00 . A A . 34 ILE HG12 1 1
19 23313 1 1 34 ILE HG13 H -2.219 7.848 -12.864 1.00 . A A . 34 ILE HG13 1 1
19 23314 1 1 34 ILE HG21 H -4.476 9.031 -13.327 1.00 . A A . 34 ILE HG21 1 1
19 23315 1 1 34 ILE HG22 H -5.548 8.315 -14.527 1.00 . A A . 34 ILE HG22 1 1
19 23316 1 1 34 ILE HG23 H -4.040 9.078 -15.036 1.00 . A A . 34 ILE HG23 1 1
19 23317 1 1 34 ILE N N -3.966 4.931 -13.016 1.00 . A A . 34 ILE N 1 1
19 23318 1 1 34 ILE O O -6.366 5.472 -14.274 1.00 . A A . 34 ILE O 1 1
19 23319 1 1 35 ASP C C -8.687 8.222 -12.524 1.00 . A A . 35 ASP C 1 1
19 23320 1 1 35 ASP CA C -8.165 6.818 -12.681 1.00 . A A . 35 ASP CA 1 1
19 23321 1 1 35 ASP CB C -8.804 5.892 -11.642 1.00 . A A . 35 ASP CB 1 1
19 23322 1 1 35 ASP CG C -10.308 5.772 -11.793 1.00 . A A . 35 ASP CG 1 1
19 23323 1 1 35 ASP H H -6.326 7.367 -11.826 1.00 . A A . 35 ASP H 1 1
19 23324 1 1 35 ASP HA H -8.403 6.457 -13.670 1.00 . A A . 35 ASP HA 1 1
19 23325 1 1 35 ASP HB2 H -8.376 4.906 -11.737 1.00 . A A . 35 ASP HB2 1 1
19 23326 1 1 35 ASP HB3 H -8.592 6.281 -10.658 1.00 . A A . 35 ASP HB3 1 1
19 23327 1 1 35 ASP N N -6.734 6.826 -12.539 1.00 . A A . 35 ASP N 1 1
19 23328 1 1 35 ASP O O -8.475 8.851 -11.491 1.00 . A A . 35 ASP O 1 1
19 23329 1 1 35 ASP OD1 O -10.768 4.930 -12.570 1.00 . A A . 35 ASP OD1 1 1
19 23330 1 1 35 ASP OD2 O -11.055 6.480 -11.103 1.00 . A A . 35 ASP OD2 1 1
19 23331 1 1 36 ASP C C -8.914 11.185 -13.297 1.00 . A A . 36 ASP C 1 1
19 23332 1 1 36 ASP CA C -9.913 10.056 -13.642 1.00 . A A . 36 ASP CA 1 1
19 23333 1 1 36 ASP CB C -11.155 10.078 -12.716 1.00 . A A . 36 ASP CB 1 1
19 23334 1 1 36 ASP CG C -12.057 11.281 -12.940 1.00 . A A . 36 ASP CG 1 1
19 23335 1 1 36 ASP H H -9.256 8.201 -14.418 1.00 . A A . 36 ASP H 1 1
19 23336 1 1 36 ASP HA H -10.237 10.200 -14.663 1.00 . A A . 36 ASP HA 1 1
19 23337 1 1 36 ASP HB2 H -11.738 9.186 -12.886 1.00 . A A . 36 ASP HB2 1 1
19 23338 1 1 36 ASP HB3 H -10.821 10.086 -11.689 1.00 . A A . 36 ASP HB3 1 1
19 23339 1 1 36 ASP N N -9.266 8.735 -13.595 1.00 . A A . 36 ASP N 1 1
19 23340 1 1 36 ASP O O -9.252 12.187 -12.680 1.00 . A A . 36 ASP O 1 1
19 23341 1 1 36 ASP OD1 O -12.870 11.264 -13.912 1.00 . A A . 36 ASP OD1 1 1
19 23342 1 1 36 ASP OD2 O -12.006 12.235 -12.154 1.00 . A A . 36 ASP OD2 1 1
19 23343 1 1 37 GLY C C -5.827 11.863 -12.276 1.00 . A A . 37 GLY C 1 1
19 23344 1 1 37 GLY CA C -6.684 12.050 -13.508 1.00 . A A . 37 GLY CA 1 1
19 23345 1 1 37 GLY H H -7.437 10.173 -14.156 1.00 . A A . 37 GLY H 1 1
19 23346 1 1 37 GLY HA2 H -6.032 12.095 -14.367 1.00 . A A . 37 GLY HA2 1 1
19 23347 1 1 37 GLY HA3 H -7.200 12.995 -13.421 1.00 . A A . 37 GLY HA3 1 1
19 23348 1 1 37 GLY N N -7.676 11.010 -13.707 1.00 . A A . 37 GLY N 1 1
19 23349 1 1 37 GLY O O -4.798 12.539 -12.120 1.00 . A A . 37 GLY O 1 1
19 23350 1 1 38 GLU C C -4.866 9.362 -10.132 1.00 . A A . 38 GLU C 1 1
19 23351 1 1 38 GLU CA C -5.454 10.765 -10.192 1.00 . A A . 38 GLU CA 1 1
19 23352 1 1 38 GLU CB C -6.308 11.125 -8.977 1.00 . A A . 38 GLU CB 1 1
19 23353 1 1 38 GLU CD C -8.517 10.965 -7.843 1.00 . A A . 38 GLU CD 1 1
19 23354 1 1 38 GLU CG C -7.578 10.323 -8.817 1.00 . A A . 38 GLU CG 1 1
19 23355 1 1 38 GLU H H -7.002 10.409 -11.569 1.00 . A A . 38 GLU H 1 1
19 23356 1 1 38 GLU HA H -4.621 11.449 -10.243 1.00 . A A . 38 GLU HA 1 1
19 23357 1 1 38 GLU HB2 H -5.713 10.972 -8.091 1.00 . A A . 38 GLU HB2 1 1
19 23358 1 1 38 GLU HB3 H -6.571 12.170 -9.040 1.00 . A A . 38 GLU HB3 1 1
19 23359 1 1 38 GLU HG2 H -8.066 10.228 -9.776 1.00 . A A . 38 GLU HG2 1 1
19 23360 1 1 38 GLU HG3 H -7.309 9.345 -8.443 1.00 . A A . 38 GLU HG3 1 1
19 23361 1 1 38 GLU N N -6.207 10.965 -11.408 1.00 . A A . 38 GLU N 1 1
19 23362 1 1 38 GLU O O -5.406 8.433 -10.736 1.00 . A A . 38 GLU O 1 1
19 23363 1 1 38 GLU OE1 O -8.199 11.029 -6.650 1.00 . A A . 38 GLU OE1 1 1
19 23364 1 1 38 GLU OE2 O -9.600 11.447 -8.261 1.00 . A A . 38 GLU OE2 1 1
19 23365 1 1 39 VAL C C -3.407 7.198 -8.128 1.00 . A A . 39 VAL C 1 1
19 23366 1 1 39 VAL CA C -3.058 7.944 -9.399 1.00 . A A . 39 VAL CA 1 1
19 23367 1 1 39 VAL CB C -1.510 8.109 -9.460 1.00 . A A . 39 VAL CB 1 1
19 23368 1 1 39 VAL CG1 C -0.821 6.761 -9.739 1.00 . A A . 39 VAL CG1 1 1
19 23369 1 1 39 VAL CG2 C -1.096 9.168 -10.477 1.00 . A A . 39 VAL CG2 1 1
19 23370 1 1 39 VAL H H -3.406 9.970 -8.922 1.00 . A A . 39 VAL H 1 1
19 23371 1 1 39 VAL HA H -3.373 7.346 -10.241 1.00 . A A . 39 VAL HA 1 1
19 23372 1 1 39 VAL HB H -1.189 8.427 -8.479 1.00 . A A . 39 VAL HB 1 1
19 23373 1 1 39 VAL HG11 H 0.253 6.878 -9.800 1.00 . A A . 39 VAL HG11 1 1
19 23374 1 1 39 VAL HG12 H -1.176 6.336 -10.668 1.00 . A A . 39 VAL HG12 1 1
19 23375 1 1 39 VAL HG13 H -1.047 6.058 -8.950 1.00 . A A . 39 VAL HG13 1 1
19 23376 1 1 39 VAL HG21 H -1.445 8.889 -11.457 1.00 . A A . 39 VAL HG21 1 1
19 23377 1 1 39 VAL HG22 H -0.021 9.255 -10.492 1.00 . A A . 39 VAL HG22 1 1
19 23378 1 1 39 VAL HG23 H -1.534 10.116 -10.201 1.00 . A A . 39 VAL HG23 1 1
19 23379 1 1 39 VAL N N -3.758 9.215 -9.441 1.00 . A A . 39 VAL N 1 1
19 23380 1 1 39 VAL O O -3.263 7.733 -7.012 1.00 . A A . 39 VAL O 1 1
19 23381 1 1 40 LEU C C -3.397 3.899 -7.263 1.00 . A A . 40 LEU C 1 1
19 23382 1 1 40 LEU CA C -4.180 5.163 -7.174 1.00 . A A . 40 LEU CA 1 1
19 23383 1 1 40 LEU CB C -5.664 4.831 -7.047 1.00 . A A . 40 LEU CB 1 1
19 23384 1 1 40 LEU CD1 C -7.068 6.627 -8.084 1.00 . A A . 40 LEU CD1 1 1
19 23385 1 1 40 LEU CD2 C -7.797 5.507 -5.959 1.00 . A A . 40 LEU CD2 1 1
19 23386 1 1 40 LEU CG C -6.626 5.983 -6.791 1.00 . A A . 40 LEU CG 1 1
19 23387 1 1 40 LEU H H -3.962 5.624 -9.193 1.00 . A A . 40 LEU H 1 1
19 23388 1 1 40 LEU HA H -3.867 5.695 -6.289 1.00 . A A . 40 LEU HA 1 1
19 23389 1 1 40 LEU HB2 H -5.964 4.354 -7.968 1.00 . A A . 40 LEU HB2 1 1
19 23390 1 1 40 LEU HB3 H -5.771 4.115 -6.244 1.00 . A A . 40 LEU HB3 1 1
19 23391 1 1 40 LEU HD11 H -7.793 7.397 -7.867 1.00 . A A . 40 LEU HD11 1 1
19 23392 1 1 40 LEU HD12 H -7.504 5.874 -8.723 1.00 . A A . 40 LEU HD12 1 1
19 23393 1 1 40 LEU HD13 H -6.203 7.060 -8.566 1.00 . A A . 40 LEU HD13 1 1
19 23394 1 1 40 LEU HD21 H -8.331 4.737 -6.495 1.00 . A A . 40 LEU HD21 1 1
19 23395 1 1 40 LEU HD22 H -8.452 6.334 -5.729 1.00 . A A . 40 LEU HD22 1 1
19 23396 1 1 40 LEU HD23 H -7.393 5.087 -5.048 1.00 . A A . 40 LEU HD23 1 1
19 23397 1 1 40 LEU HG H -6.115 6.761 -6.241 1.00 . A A . 40 LEU HG 1 1
19 23398 1 1 40 LEU N N -3.866 5.995 -8.285 1.00 . A A . 40 LEU N 1 1
19 23399 1 1 40 LEU O O -2.916 3.515 -8.336 1.00 . A A . 40 LEU O 1 1
19 23400 1 1 41 TYR C C -3.436 0.911 -5.784 1.00 . A A . 41 TYR C 1 1
19 23401 1 1 41 TYR CA C -2.528 2.055 -6.084 1.00 . A A . 41 TYR CA 1 1
19 23402 1 1 41 TYR CB C -1.444 2.156 -5.003 1.00 . A A . 41 TYR CB 1 1
19 23403 1 1 41 TYR CD1 C -0.543 4.516 -5.276 1.00 . A A . 41 TYR CD1 1 1
19 23404 1 1 41 TYR CD2 C 0.952 2.694 -5.596 1.00 . A A . 41 TYR CD2 1 1
19 23405 1 1 41 TYR CE1 C 0.477 5.405 -5.544 1.00 . A A . 41 TYR CE1 1 1
19 23406 1 1 41 TYR CE2 C 1.977 3.582 -5.861 1.00 . A A . 41 TYR CE2 1 1
19 23407 1 1 41 TYR CG C -0.324 3.143 -5.298 1.00 . A A . 41 TYR CG 1 1
19 23408 1 1 41 TYR CZ C 1.733 4.937 -5.833 1.00 . A A . 41 TYR CZ 1 1
19 23409 1 1 41 TYR H H -3.754 3.572 -5.369 1.00 . A A . 41 TYR H 1 1
19 23410 1 1 41 TYR HA H -2.046 1.888 -7.035 1.00 . A A . 41 TYR HA 1 1
19 23411 1 1 41 TYR HB2 H -1.911 2.460 -4.078 1.00 . A A . 41 TYR HB2 1 1
19 23412 1 1 41 TYR HB3 H -1.005 1.179 -4.864 1.00 . A A . 41 TYR HB3 1 1
19 23413 1 1 41 TYR HD1 H -1.535 4.879 -5.050 1.00 . A A . 41 TYR HD1 1 1
19 23414 1 1 41 TYR HD2 H 1.140 1.630 -5.621 1.00 . A A . 41 TYR HD2 1 1
19 23415 1 1 41 TYR HE1 H 0.290 6.467 -5.526 1.00 . A A . 41 TYR HE1 1 1
19 23416 1 1 41 TYR HE2 H 2.966 3.215 -6.094 1.00 . A A . 41 TYR HE2 1 1
19 23417 1 1 41 TYR HH H 3.231 5.497 -6.871 1.00 . A A . 41 TYR HH 1 1
19 23418 1 1 41 TYR N N -3.280 3.254 -6.171 1.00 . A A . 41 TYR N 1 1
19 23419 1 1 41 TYR O O -4.427 1.053 -5.061 1.00 . A A . 41 TYR O 1 1
19 23420 1 1 41 TYR OH O 2.759 5.832 -6.094 1.00 . A A . 41 TYR OH 1 1
19 23421 1 1 42 LEU C C -2.816 -2.222 -5.300 1.00 . A A . 42 LEU C 1 1
19 23422 1 1 42 LEU CA C -3.787 -1.415 -6.122 1.00 . A A . 42 LEU CA 1 1
19 23423 1 1 42 LEU CB C -4.128 -2.068 -7.497 1.00 . A A . 42 LEU CB 1 1
19 23424 1 1 42 LEU CD1 C -4.169 -4.591 -7.168 1.00 . A A . 42 LEU CD1 1 1
19 23425 1 1 42 LEU CD2 C -6.166 -3.256 -6.607 1.00 . A A . 42 LEU CD2 1 1
19 23426 1 1 42 LEU CG C -4.976 -3.369 -7.529 1.00 . A A . 42 LEU CG 1 1
19 23427 1 1 42 LEU H H -2.333 -0.210 -6.950 1.00 . A A . 42 LEU H 1 1
19 23428 1 1 42 LEU HA H -4.686 -1.221 -5.555 1.00 . A A . 42 LEU HA 1 1
19 23429 1 1 42 LEU HB2 H -4.652 -1.330 -8.086 1.00 . A A . 42 LEU HB2 1 1
19 23430 1 1 42 LEU HB3 H -3.188 -2.271 -7.990 1.00 . A A . 42 LEU HB3 1 1
19 23431 1 1 42 LEU HD11 H -4.798 -5.469 -7.202 1.00 . A A . 42 LEU HD11 1 1
19 23432 1 1 42 LEU HD12 H -3.775 -4.481 -6.170 1.00 . A A . 42 LEU HD12 1 1
19 23433 1 1 42 LEU HD13 H -3.360 -4.712 -7.873 1.00 . A A . 42 LEU HD13 1 1
19 23434 1 1 42 LEU HD21 H -5.828 -3.166 -5.586 1.00 . A A . 42 LEU HD21 1 1
19 23435 1 1 42 LEU HD22 H -6.793 -4.127 -6.720 1.00 . A A . 42 LEU HD22 1 1
19 23436 1 1 42 LEU HD23 H -6.733 -2.376 -6.871 1.00 . A A . 42 LEU HD23 1 1
19 23437 1 1 42 LEU HG H -5.353 -3.511 -8.530 1.00 . A A . 42 LEU HG 1 1
19 23438 1 1 42 LEU N N -3.110 -0.192 -6.346 1.00 . A A . 42 LEU N 1 1
19 23439 1 1 42 LEU O O -1.685 -2.497 -5.737 1.00 . A A . 42 LEU O 1 1
19 23440 1 1 43 VAL C C -2.805 -4.539 -2.781 1.00 . A A . 43 VAL C 1 1
19 23441 1 1 43 VAL CA C -2.297 -3.154 -3.172 1.00 . A A . 43 VAL CA 1 1
19 23442 1 1 43 VAL CB C -2.117 -2.250 -1.890 1.00 . A A . 43 VAL CB 1 1
19 23443 1 1 43 VAL CG1 C -1.714 -0.832 -2.283 1.00 . A A . 43 VAL CG1 1 1
19 23444 1 1 43 VAL CG2 C -3.378 -2.220 -1.021 1.00 . A A . 43 VAL CG2 1 1
19 23445 1 1 43 VAL H H -4.123 -2.339 -3.829 1.00 . A A . 43 VAL H 1 1
19 23446 1 1 43 VAL HA H -1.323 -3.261 -3.634 1.00 . A A . 43 VAL HA 1 1
19 23447 1 1 43 VAL HB H -1.289 -2.639 -1.311 1.00 . A A . 43 VAL HB 1 1
19 23448 1 1 43 VAL HG11 H -1.564 -0.230 -1.398 1.00 . A A . 43 VAL HG11 1 1
19 23449 1 1 43 VAL HG12 H -2.502 -0.394 -2.880 1.00 . A A . 43 VAL HG12 1 1
19 23450 1 1 43 VAL HG13 H -0.808 -0.854 -2.869 1.00 . A A . 43 VAL HG13 1 1
19 23451 1 1 43 VAL HG21 H -3.215 -1.590 -0.159 1.00 . A A . 43 VAL HG21 1 1
19 23452 1 1 43 VAL HG22 H -3.615 -3.222 -0.693 1.00 . A A . 43 VAL HG22 1 1
19 23453 1 1 43 VAL HG23 H -4.202 -1.828 -1.600 1.00 . A A . 43 VAL HG23 1 1
19 23454 1 1 43 VAL N N -3.197 -2.533 -4.105 1.00 . A A . 43 VAL N 1 1
19 23455 1 1 43 VAL O O -4.016 -4.787 -2.769 1.00 . A A . 43 VAL O 1 1
19 23456 1 1 44 HIS C C -1.642 -6.917 -0.678 1.00 . A A . 44 HIS C 1 1
19 23457 1 1 44 HIS CA C -2.205 -6.767 -2.062 1.00 . A A . 44 HIS CA 1 1
19 23458 1 1 44 HIS CB C -1.647 -7.880 -3.033 1.00 . A A . 44 HIS CB 1 1
19 23459 1 1 44 HIS CD2 C 0.838 -7.283 -3.658 1.00 . A A . 44 HIS CD2 1 1
19 23460 1 1 44 HIS CE1 C 1.822 -9.048 -2.828 1.00 . A A . 44 HIS CE1 1 1
19 23461 1 1 44 HIS CG C -0.130 -8.055 -3.101 1.00 . A A . 44 HIS CG 1 1
19 23462 1 1 44 HIS H H -0.940 -5.140 -2.512 1.00 . A A . 44 HIS H 1 1
19 23463 1 1 44 HIS HA H -3.281 -6.832 -1.999 1.00 . A A . 44 HIS HA 1 1
19 23464 1 1 44 HIS HB2 H -2.053 -8.833 -2.731 1.00 . A A . 44 HIS HB2 1 1
19 23465 1 1 44 HIS HB3 H -1.998 -7.662 -4.031 1.00 . A A . 44 HIS HB3 1 1
19 23466 1 1 44 HIS HD1 H 0.153 -9.948 -2.141 1.00 . A A . 44 HIS HD1 1 1
19 23467 1 1 44 HIS HD2 H 0.694 -6.331 -4.150 1.00 . A A . 44 HIS HD2 1 1
19 23468 1 1 44 HIS HE1 H 2.577 -9.763 -2.541 1.00 . A A . 44 HIS HE1 1 1
19 23469 1 1 44 HIS HE2 H 2.849 -7.776 -4.006 1.00 . A A . 44 HIS HE2 1 1
19 23470 1 1 44 HIS N N -1.881 -5.425 -2.490 1.00 . A A . 44 HIS N 1 1
19 23471 1 1 44 HIS ND1 N 0.532 -9.159 -2.593 1.00 . A A . 44 HIS ND1 1 1
19 23472 1 1 44 HIS NE2 N 2.034 -7.926 -3.473 1.00 . A A . 44 HIS NE2 1 1
19 23473 1 1 44 HIS O O -0.472 -6.605 -0.447 1.00 . A A . 44 HIS O 1 1
19 23474 1 1 45 TYR C C -1.127 -8.616 1.814 1.00 . A A . 45 TYR C 1 1
19 23475 1 1 45 TYR CA C -2.009 -7.409 1.603 1.00 . A A . 45 TYR CA 1 1
19 23476 1 1 45 TYR CB C -3.222 -7.416 2.547 1.00 . A A . 45 TYR CB 1 1
19 23477 1 1 45 TYR CD1 C -5.115 -6.130 1.452 1.00 . A A . 45 TYR CD1 1 1
19 23478 1 1 45 TYR CD2 C -3.869 -5.054 3.171 1.00 . A A . 45 TYR CD2 1 1
19 23479 1 1 45 TYR CE1 C -5.890 -4.999 1.293 1.00 . A A . 45 TYR CE1 1 1
19 23480 1 1 45 TYR CE2 C -4.636 -3.919 3.013 1.00 . A A . 45 TYR CE2 1 1
19 23481 1 1 45 TYR CG C -4.092 -6.179 2.394 1.00 . A A . 45 TYR CG 1 1
19 23482 1 1 45 TYR CZ C -5.645 -3.896 2.076 1.00 . A A . 45 TYR CZ 1 1
19 23483 1 1 45 TYR H H -3.348 -7.621 -0.001 1.00 . A A . 45 TYR H 1 1
19 23484 1 1 45 TYR HA H -1.426 -6.521 1.800 1.00 . A A . 45 TYR HA 1 1
19 23485 1 1 45 TYR HB2 H -3.829 -8.284 2.339 1.00 . A A . 45 TYR HB2 1 1
19 23486 1 1 45 TYR HB3 H -2.875 -7.457 3.569 1.00 . A A . 45 TYR HB3 1 1
19 23487 1 1 45 TYR HD1 H -5.304 -7.000 0.840 1.00 . A A . 45 TYR HD1 1 1
19 23488 1 1 45 TYR HD2 H -3.079 -5.071 3.907 1.00 . A A . 45 TYR HD2 1 1
19 23489 1 1 45 TYR HE1 H -6.680 -4.982 0.557 1.00 . A A . 45 TYR HE1 1 1
19 23490 1 1 45 TYR HE2 H -4.450 -3.047 3.623 1.00 . A A . 45 TYR HE2 1 1
19 23491 1 1 45 TYR HH H -7.335 -2.969 1.779 1.00 . A A . 45 TYR HH 1 1
19 23492 1 1 45 TYR N N -2.442 -7.339 0.238 1.00 . A A . 45 TYR N 1 1
19 23493 1 1 45 TYR O O -1.617 -9.735 1.917 1.00 . A A . 45 TYR O 1 1
19 23494 1 1 45 TYR OH O -6.395 -2.757 1.913 1.00 . A A . 45 TYR OH 1 1
19 23495 1 1 46 TYR C C 1.291 -10.503 1.046 1.00 . A A . 46 TYR C 1 1
19 23496 1 1 46 TYR CA C 1.254 -9.337 2.048 1.00 . A A . 46 TYR CA 1 1
19 23497 1 1 46 TYR CB C 1.281 -9.828 3.487 1.00 . A A . 46 TYR CB 1 1
19 23498 1 1 46 TYR CD1 C 3.093 -8.505 4.625 1.00 . A A . 46 TYR CD1 1 1
19 23499 1 1 46 TYR CD2 C 0.836 -8.083 5.264 1.00 . A A . 46 TYR CD2 1 1
19 23500 1 1 46 TYR CE1 C 3.530 -7.560 5.524 1.00 . A A . 46 TYR CE1 1 1
19 23501 1 1 46 TYR CE2 C 1.271 -7.136 6.171 1.00 . A A . 46 TYR CE2 1 1
19 23502 1 1 46 TYR CG C 1.742 -8.786 4.476 1.00 . A A . 46 TYR CG 1 1
19 23503 1 1 46 TYR CZ C 2.618 -6.880 6.295 1.00 . A A . 46 TYR CZ 1 1
19 23504 1 1 46 TYR H H 0.470 -7.437 1.654 1.00 . A A . 46 TYR H 1 1
19 23505 1 1 46 TYR HA H 2.166 -8.783 1.883 1.00 . A A . 46 TYR HA 1 1
19 23506 1 1 46 TYR HB2 H 0.272 -10.104 3.754 1.00 . A A . 46 TYR HB2 1 1
19 23507 1 1 46 TYR HB3 H 1.934 -10.684 3.554 1.00 . A A . 46 TYR HB3 1 1
19 23508 1 1 46 TYR HD1 H 3.806 -9.040 4.017 1.00 . A A . 46 TYR HD1 1 1
19 23509 1 1 46 TYR HD2 H -0.220 -8.283 5.163 1.00 . A A . 46 TYR HD2 1 1
19 23510 1 1 46 TYR HE1 H 4.586 -7.356 5.622 1.00 . A A . 46 TYR HE1 1 1
19 23511 1 1 46 TYR HE2 H 0.561 -6.596 6.778 1.00 . A A . 46 TYR HE2 1 1
19 23512 1 1 46 TYR HH H 2.531 -6.045 8.013 1.00 . A A . 46 TYR HH 1 1
19 23513 1 1 46 TYR N N 0.185 -8.357 1.828 1.00 . A A . 46 TYR N 1 1
19 23514 1 1 46 TYR O O 2.183 -10.556 0.194 1.00 . A A . 46 TYR O 1 1
19 23515 1 1 46 TYR OH O 3.058 -5.943 7.211 1.00 . A A . 46 TYR OH 1 1
19 23516 1 1 47 GLY C C -0.116 -12.303 -1.129 1.00 . A A . 47 GLY C 1 1
19 23517 1 1 47 GLY CA C 0.288 -12.589 0.306 1.00 . A A . 47 GLY CA 1 1
19 23518 1 1 47 GLY H H -0.403 -11.231 1.775 1.00 . A A . 47 GLY H 1 1
19 23519 1 1 47 GLY HA2 H 1.269 -13.040 0.306 1.00 . A A . 47 GLY HA2 1 1
19 23520 1 1 47 GLY HA3 H -0.415 -13.287 0.735 1.00 . A A . 47 GLY HA3 1 1
19 23521 1 1 47 GLY N N 0.324 -11.400 1.137 1.00 . A A . 47 GLY N 1 1
19 23522 1 1 47 GLY O O 0.704 -11.866 -1.941 1.00 . A A . 47 GLY O 1 1
19 23523 1 1 48 TRP C C -3.191 -11.609 -2.763 1.00 . A A . 48 TRP C 1 1
19 23524 1 1 48 TRP CA C -1.859 -12.346 -2.797 1.00 . A A . 48 TRP CA 1 1
19 23525 1 1 48 TRP CB C -2.020 -13.713 -3.501 1.00 . A A . 48 TRP CB 1 1
19 23526 1 1 48 TRP CD1 C -0.320 -15.563 -2.984 1.00 . A A . 48 TRP CD1 1 1
19 23527 1 1 48 TRP CD2 C 0.311 -14.170 -4.620 1.00 . A A . 48 TRP CD2 1 1
19 23528 1 1 48 TRP CE2 C 1.323 -15.129 -4.434 1.00 . A A . 48 TRP CE2 1 1
19 23529 1 1 48 TRP CE3 C 0.487 -13.184 -5.602 1.00 . A A . 48 TRP CE3 1 1
19 23530 1 1 48 TRP CG C -0.735 -14.469 -3.684 1.00 . A A . 48 TRP CG 1 1
19 23531 1 1 48 TRP CH2 C 2.638 -14.159 -6.139 1.00 . A A . 48 TRP CH2 1 1
19 23532 1 1 48 TRP CZ2 C 2.494 -15.134 -5.188 1.00 . A A . 48 TRP CZ2 1 1
19 23533 1 1 48 TRP CZ3 C 1.649 -13.191 -6.348 1.00 . A A . 48 TRP CZ3 1 1
19 23534 1 1 48 TRP H H -1.997 -12.832 -0.761 1.00 . A A . 48 TRP H 1 1
19 23535 1 1 48 TRP HA H -1.139 -11.753 -3.340 1.00 . A A . 48 TRP HA 1 1
19 23536 1 1 48 TRP HB2 H -2.682 -14.334 -2.917 1.00 . A A . 48 TRP HB2 1 1
19 23537 1 1 48 TRP HB3 H -2.454 -13.558 -4.478 1.00 . A A . 48 TRP HB3 1 1
19 23538 1 1 48 TRP HD1 H -0.889 -16.035 -2.198 1.00 . A A . 48 TRP HD1 1 1
19 23539 1 1 48 TRP HE1 H 1.419 -16.737 -3.084 1.00 . A A . 48 TRP HE1 1 1
19 23540 1 1 48 TRP HE3 H -0.266 -12.429 -5.779 1.00 . A A . 48 TRP HE3 1 1
19 23541 1 1 48 TRP HH2 H 3.530 -14.125 -6.748 1.00 . A A . 48 TRP HH2 1 1
19 23542 1 1 48 TRP HZ2 H 3.268 -15.874 -5.042 1.00 . A A . 48 TRP HZ2 1 1
19 23543 1 1 48 TRP HZ3 H 1.805 -12.437 -7.107 1.00 . A A . 48 TRP HZ3 1 1
19 23544 1 1 48 TRP N N -1.360 -12.529 -1.446 1.00 . A A . 48 TRP N 1 1
19 23545 1 1 48 TRP NE1 N 0.913 -15.968 -3.432 1.00 . A A . 48 TRP NE1 1 1
19 23546 1 1 48 TRP O O -3.494 -10.910 -1.784 1.00 . A A . 48 TRP O 1 1
19 23547 1 1 49 ASN C C -6.187 -11.712 -2.936 1.00 . A A . 49 ASN C 1 1
19 23548 1 1 49 ASN CA C -5.270 -11.136 -3.988 1.00 . A A . 49 ASN CA 1 1
19 23549 1 1 49 ASN CB C -5.829 -11.429 -5.392 1.00 . A A . 49 ASN CB 1 1
19 23550 1 1 49 ASN CG C -7.274 -10.964 -5.601 1.00 . A A . 49 ASN CG 1 1
19 23551 1 1 49 ASN H H -3.611 -12.256 -4.606 1.00 . A A . 49 ASN H 1 1
19 23552 1 1 49 ASN HA H -5.192 -10.068 -3.854 1.00 . A A . 49 ASN HA 1 1
19 23553 1 1 49 ASN HB2 H -5.211 -10.932 -6.123 1.00 . A A . 49 ASN HB2 1 1
19 23554 1 1 49 ASN HB3 H -5.787 -12.495 -5.566 1.00 . A A . 49 ASN HB3 1 1
19 23555 1 1 49 ASN HD21 H -6.657 -9.199 -6.239 1.00 . A A . 49 ASN HD21 1 1
19 23556 1 1 49 ASN HD22 H -8.365 -9.474 -6.250 1.00 . A A . 49 ASN HD22 1 1
19 23557 1 1 49 ASN N N -3.944 -11.728 -3.852 1.00 . A A . 49 ASN N 1 1
19 23558 1 1 49 ASN ND2 N -7.451 -9.767 -6.061 1.00 . A A . 49 ASN ND2 1 1
19 23559 1 1 49 ASN O O -6.523 -12.899 -2.970 1.00 . A A . 49 ASN O 1 1
19 23560 1 1 49 ASN OD1 O -8.222 -11.697 -5.349 1.00 . A A . 49 ASN OD1 1 1
19 23561 1 1 50 VAL C C -8.886 -11.362 -1.311 1.00 . A A . 50 VAL C 1 1
19 23562 1 1 50 VAL CA C -7.393 -11.364 -0.913 1.00 . A A . 50 VAL CA 1 1
19 23563 1 1 50 VAL CB C -7.103 -10.618 0.445 1.00 . A A . 50 VAL CB 1 1
19 23564 1 1 50 VAL CG1 C -7.173 -9.097 0.309 1.00 . A A . 50 VAL CG1 1 1
19 23565 1 1 50 VAL CG2 C -8.032 -11.101 1.546 1.00 . A A . 50 VAL CG2 1 1
19 23566 1 1 50 VAL H H -6.180 -9.993 -1.995 1.00 . A A . 50 VAL H 1 1
19 23567 1 1 50 VAL HA H -7.126 -12.404 -0.785 1.00 . A A . 50 VAL HA 1 1
19 23568 1 1 50 VAL HB H -6.090 -10.865 0.733 1.00 . A A . 50 VAL HB 1 1
19 23569 1 1 50 VAL HG11 H -8.174 -8.797 0.040 1.00 . A A . 50 VAL HG11 1 1
19 23570 1 1 50 VAL HG12 H -6.481 -8.769 -0.453 1.00 . A A . 50 VAL HG12 1 1
19 23571 1 1 50 VAL HG13 H -6.904 -8.644 1.252 1.00 . A A . 50 VAL HG13 1 1
19 23572 1 1 50 VAL HG21 H -7.910 -12.165 1.678 1.00 . A A . 50 VAL HG21 1 1
19 23573 1 1 50 VAL HG22 H -9.056 -10.891 1.271 1.00 . A A . 50 VAL HG22 1 1
19 23574 1 1 50 VAL HG23 H -7.793 -10.594 2.471 1.00 . A A . 50 VAL HG23 1 1
19 23575 1 1 50 VAL N N -6.545 -10.901 -1.977 1.00 . A A . 50 VAL N 1 1
19 23576 1 1 50 VAL O O -9.477 -12.424 -1.466 1.00 . A A . 50 VAL O 1 1
19 23577 1 1 51 ARG C C -10.974 -9.720 -3.370 1.00 . A A . 51 ARG C 1 1
19 23578 1 1 51 ARG CA C -10.872 -10.180 -1.931 1.00 . A A . 51 ARG CA 1 1
19 23579 1 1 51 ARG CB C -11.682 -9.268 -1.009 1.00 . A A . 51 ARG CB 1 1
19 23580 1 1 51 ARG CD C -13.939 -8.446 -0.274 1.00 . A A . 51 ARG CD 1 1
19 23581 1 1 51 ARG CG C -13.174 -9.297 -1.274 1.00 . A A . 51 ARG CG 1 1
19 23582 1 1 51 ARG CZ C -14.651 -8.649 2.108 1.00 . A A . 51 ARG CZ 1 1
19 23583 1 1 51 ARG H H -8.978 -9.379 -1.385 1.00 . A A . 51 ARG H 1 1
19 23584 1 1 51 ARG HA H -11.260 -11.184 -1.864 1.00 . A A . 51 ARG HA 1 1
19 23585 1 1 51 ARG HB2 H -11.503 -9.549 0.018 1.00 . A A . 51 ARG HB2 1 1
19 23586 1 1 51 ARG HB3 H -11.334 -8.257 -1.154 1.00 . A A . 51 ARG HB3 1 1
19 23587 1 1 51 ARG HD2 H -13.576 -7.431 -0.328 1.00 . A A . 51 ARG HD2 1 1
19 23588 1 1 51 ARG HD3 H -14.983 -8.465 -0.546 1.00 . A A . 51 ARG HD3 1 1
19 23589 1 1 51 ARG HE H -13.004 -9.486 1.289 1.00 . A A . 51 ARG HE 1 1
19 23590 1 1 51 ARG HG2 H -13.359 -8.921 -2.270 1.00 . A A . 51 ARG HG2 1 1
19 23591 1 1 51 ARG HG3 H -13.514 -10.319 -1.204 1.00 . A A . 51 ARG HG3 1 1
19 23592 1 1 51 ARG HH11 H -16.031 -7.638 0.957 1.00 . A A . 51 ARG HH11 1 1
19 23593 1 1 51 ARG HH12 H -16.410 -7.749 2.621 1.00 . A A . 51 ARG HH12 1 1
19 23594 1 1 51 ARG HH21 H -13.568 -9.600 3.564 1.00 . A A . 51 ARG HH21 1 1
19 23595 1 1 51 ARG HH22 H -15.017 -8.898 4.098 1.00 . A A . 51 ARG HH22 1 1
19 23596 1 1 51 ARG N N -9.483 -10.204 -1.521 1.00 . A A . 51 ARG N 1 1
19 23597 1 1 51 ARG NE N -13.799 -8.930 1.109 1.00 . A A . 51 ARG NE 1 1
19 23598 1 1 51 ARG NH1 N -15.775 -7.962 1.871 1.00 . A A . 51 ARG NH1 1 1
19 23599 1 1 51 ARG NH2 N -14.390 -9.073 3.332 1.00 . A A . 51 ARG NH2 1 1
19 23600 1 1 51 ARG O O -11.472 -10.428 -4.225 1.00 . A A . 51 ARG O 1 1
19 23601 1 1 52 TYR C C -9.149 -7.065 -4.915 1.00 . A A . 52 TYR C 1 1
19 23602 1 1 52 TYR CA C -10.368 -7.950 -4.952 1.00 . A A . 52 TYR CA 1 1
19 23603 1 1 52 TYR CB C -11.558 -7.007 -5.261 1.00 . A A . 52 TYR CB 1 1
19 23604 1 1 52 TYR CD1 C -13.441 -8.534 -5.988 1.00 . A A . 52 TYR CD1 1 1
19 23605 1 1 52 TYR CD2 C -13.829 -7.026 -4.187 1.00 . A A . 52 TYR CD2 1 1
19 23606 1 1 52 TYR CE1 C -14.743 -8.982 -5.895 1.00 . A A . 52 TYR CE1 1 1
19 23607 1 1 52 TYR CE2 C -15.125 -7.470 -4.083 1.00 . A A . 52 TYR CE2 1 1
19 23608 1 1 52 TYR CG C -12.963 -7.551 -5.135 1.00 . A A . 52 TYR CG 1 1
19 23609 1 1 52 TYR CZ C -15.581 -8.446 -4.936 1.00 . A A . 52 TYR CZ 1 1
19 23610 1 1 52 TYR H H -10.153 -7.991 -2.867 1.00 . A A . 52 TYR H 1 1
19 23611 1 1 52 TYR HA H -10.286 -8.725 -5.698 1.00 . A A . 52 TYR HA 1 1
19 23612 1 1 52 TYR HB2 H -11.501 -6.156 -4.600 1.00 . A A . 52 TYR HB2 1 1
19 23613 1 1 52 TYR HB3 H -11.436 -6.647 -6.272 1.00 . A A . 52 TYR HB3 1 1
19 23614 1 1 52 TYR HD1 H -12.777 -8.950 -6.732 1.00 . A A . 52 TYR HD1 1 1
19 23615 1 1 52 TYR HD2 H -13.473 -6.259 -3.517 1.00 . A A . 52 TYR HD2 1 1
19 23616 1 1 52 TYR HE1 H -15.099 -9.750 -6.567 1.00 . A A . 52 TYR HE1 1 1
19 23617 1 1 52 TYR HE2 H -15.781 -7.050 -3.335 1.00 . A A . 52 TYR HE2 1 1
19 23618 1 1 52 TYR HH H -17.437 -8.071 -4.879 1.00 . A A . 52 TYR HH 1 1
19 23619 1 1 52 TYR N N -10.463 -8.540 -3.616 1.00 . A A . 52 TYR N 1 1
19 23620 1 1 52 TYR O O -9.012 -6.140 -5.730 1.00 . A A . 52 TYR O 1 1
19 23621 1 1 52 TYR OH O -16.891 -8.872 -4.844 1.00 . A A . 52 TYR OH 1 1
19 23622 1 1 53 ASP C C -7.801 -5.176 -3.083 1.00 . A A . 53 ASP C 1 1
19 23623 1 1 53 ASP CA C -7.150 -6.471 -3.564 1.00 . A A . 53 ASP CA 1 1
19 23624 1 1 53 ASP CB C -6.150 -6.205 -4.704 1.00 . A A . 53 ASP CB 1 1
19 23625 1 1 53 ASP CG C -5.411 -7.433 -5.175 1.00 . A A . 53 ASP CG 1 1
19 23626 1 1 53 ASP H H -8.322 -8.257 -3.549 1.00 . A A . 53 ASP H 1 1
19 23627 1 1 53 ASP HA H -6.663 -6.929 -2.715 1.00 . A A . 53 ASP HA 1 1
19 23628 1 1 53 ASP HB2 H -6.695 -5.810 -5.546 1.00 . A A . 53 ASP HB2 1 1
19 23629 1 1 53 ASP HB3 H -5.426 -5.473 -4.376 1.00 . A A . 53 ASP HB3 1 1
19 23630 1 1 53 ASP N N -8.253 -7.375 -3.961 1.00 . A A . 53 ASP N 1 1
19 23631 1 1 53 ASP O O -8.991 -5.209 -2.708 1.00 . A A . 53 ASP O 1 1
19 23632 1 1 53 ASP OD1 O -4.677 -8.033 -4.384 1.00 . A A . 53 ASP OD1 1 1
19 23633 1 1 53 ASP OD2 O -5.601 -7.837 -6.366 1.00 . A A . 53 ASP OD2 1 1
19 23634 1 1 54 GLU C C -7.087 -1.621 -3.209 1.00 . A A . 54 GLU C 1 1
19 23635 1 1 54 GLU CA C -7.763 -2.842 -2.615 1.00 . A A . 54 GLU CA 1 1
19 23636 1 1 54 GLU CB C -7.884 -2.788 -1.076 1.00 . A A . 54 GLU CB 1 1
19 23637 1 1 54 GLU CD C -9.601 -2.181 0.628 1.00 . A A . 54 GLU CD 1 1
19 23638 1 1 54 GLU CG C -8.801 -1.708 -0.552 1.00 . A A . 54 GLU CG 1 1
19 23639 1 1 54 GLU H H -6.146 -4.058 -3.265 1.00 . A A . 54 GLU H 1 1
19 23640 1 1 54 GLU HA H -8.753 -2.846 -3.048 1.00 . A A . 54 GLU HA 1 1
19 23641 1 1 54 GLU HB2 H -8.240 -3.735 -0.699 1.00 . A A . 54 GLU HB2 1 1
19 23642 1 1 54 GLU HB3 H -6.904 -2.613 -0.651 1.00 . A A . 54 GLU HB3 1 1
19 23643 1 1 54 GLU HG2 H -8.213 -0.853 -0.256 1.00 . A A . 54 GLU HG2 1 1
19 23644 1 1 54 GLU HG3 H -9.483 -1.419 -1.338 1.00 . A A . 54 GLU HG3 1 1
19 23645 1 1 54 GLU N N -7.101 -4.072 -3.033 1.00 . A A . 54 GLU N 1 1
19 23646 1 1 54 GLU O O -5.873 -1.632 -3.467 1.00 . A A . 54 GLU O 1 1
19 23647 1 1 54 GLU OE1 O -9.021 -2.700 1.595 1.00 . A A . 54 GLU OE1 1 1
19 23648 1 1 54 GLU OE2 O -10.848 -2.037 0.610 1.00 . A A . 54 GLU OE2 1 1
19 23649 1 1 55 TRP C C -7.373 1.742 -3.127 1.00 . A A . 55 TRP C 1 1
19 23650 1 1 55 TRP CA C -7.451 0.613 -4.096 1.00 . A A . 55 TRP CA 1 1
19 23651 1 1 55 TRP CB C -8.409 1.004 -5.204 1.00 . A A . 55 TRP CB 1 1
19 23652 1 1 55 TRP CD1 C -9.018 -1.101 -6.488 1.00 . A A . 55 TRP CD1 1 1
19 23653 1 1 55 TRP CD2 C -7.648 0.300 -7.563 1.00 . A A . 55 TRP CD2 1 1
19 23654 1 1 55 TRP CE2 C -7.897 -0.793 -8.398 1.00 . A A . 55 TRP CE2 1 1
19 23655 1 1 55 TRP CE3 C -6.810 1.320 -8.010 1.00 . A A . 55 TRP CE3 1 1
19 23656 1 1 55 TRP CG C -8.377 0.091 -6.361 1.00 . A A . 55 TRP CG 1 1
19 23657 1 1 55 TRP CH2 C -6.514 0.111 -10.070 1.00 . A A . 55 TRP CH2 1 1
19 23658 1 1 55 TRP CZ2 C -7.334 -0.901 -9.663 1.00 . A A . 55 TRP CZ2 1 1
19 23659 1 1 55 TRP CZ3 C -6.249 1.214 -9.255 1.00 . A A . 55 TRP CZ3 1 1
19 23660 1 1 55 TRP H H -8.827 -0.633 -3.174 1.00 . A A . 55 TRP H 1 1
19 23661 1 1 55 TRP HA H -6.482 0.446 -4.538 1.00 . A A . 55 TRP HA 1 1
19 23662 1 1 55 TRP HB2 H -9.415 1.012 -4.813 1.00 . A A . 55 TRP HB2 1 1
19 23663 1 1 55 TRP HB3 H -8.158 1.996 -5.550 1.00 . A A . 55 TRP HB3 1 1
19 23664 1 1 55 TRP HD1 H -9.643 -1.536 -5.719 1.00 . A A . 55 TRP HD1 1 1
19 23665 1 1 55 TRP HE1 H -9.087 -2.489 -8.074 1.00 . A A . 55 TRP HE1 1 1
19 23666 1 1 55 TRP HE3 H -6.595 2.179 -7.391 1.00 . A A . 55 TRP HE3 1 1
19 23667 1 1 55 TRP HH2 H -6.044 0.064 -11.041 1.00 . A A . 55 TRP HH2 1 1
19 23668 1 1 55 TRP HZ2 H -7.529 -1.746 -10.307 1.00 . A A . 55 TRP HZ2 1 1
19 23669 1 1 55 TRP HZ3 H -5.595 1.995 -9.611 1.00 . A A . 55 TRP HZ3 1 1
19 23670 1 1 55 TRP N N -7.887 -0.600 -3.457 1.00 . A A . 55 TRP N 1 1
19 23671 1 1 55 TRP NE1 N -8.745 -1.635 -7.727 1.00 . A A . 55 TRP NE1 1 1
19 23672 1 1 55 TRP O O -8.361 2.088 -2.474 1.00 . A A . 55 TRP O 1 1
19 23673 1 1 56 VAL C C -5.177 4.465 -2.963 1.00 . A A . 56 VAL C 1 1
19 23674 1 1 56 VAL CA C -6.001 3.459 -2.207 1.00 . A A . 56 VAL CA 1 1
19 23675 1 1 56 VAL CB C -5.346 3.117 -0.840 1.00 . A A . 56 VAL CB 1 1
19 23676 1 1 56 VAL CG1 C -6.329 2.354 0.033 1.00 . A A . 56 VAL CG1 1 1
19 23677 1 1 56 VAL CG2 C -4.069 2.302 -1.029 1.00 . A A . 56 VAL CG2 1 1
19 23678 1 1 56 VAL H H -5.472 1.959 -3.566 1.00 . A A . 56 VAL H 1 1
19 23679 1 1 56 VAL HA H -6.975 3.890 -2.032 1.00 . A A . 56 VAL HA 1 1
19 23680 1 1 56 VAL HB H -5.098 4.042 -0.342 1.00 . A A . 56 VAL HB 1 1
19 23681 1 1 56 VAL HG11 H -7.230 2.937 0.156 1.00 . A A . 56 VAL HG11 1 1
19 23682 1 1 56 VAL HG12 H -5.888 2.182 1.002 1.00 . A A . 56 VAL HG12 1 1
19 23683 1 1 56 VAL HG13 H -6.569 1.408 -0.430 1.00 . A A . 56 VAL HG13 1 1
19 23684 1 1 56 VAL HG21 H -4.299 1.361 -1.507 1.00 . A A . 56 VAL HG21 1 1
19 23685 1 1 56 VAL HG22 H -3.597 2.124 -0.075 1.00 . A A . 56 VAL HG22 1 1
19 23686 1 1 56 VAL HG23 H -3.390 2.860 -1.657 1.00 . A A . 56 VAL HG23 1 1
19 23687 1 1 56 VAL N N -6.222 2.313 -3.035 1.00 . A A . 56 VAL N 1 1
19 23688 1 1 56 VAL O O -4.323 4.098 -3.770 1.00 . A A . 56 VAL O 1 1
19 23689 1 1 57 LYS C C -3.388 6.979 -2.791 1.00 . A A . 57 LYS C 1 1
19 23690 1 1 57 LYS CA C -4.743 6.748 -3.457 1.00 . A A . 57 LYS CA 1 1
19 23691 1 1 57 LYS CB C -5.583 8.032 -3.505 1.00 . A A . 57 LYS CB 1 1
19 23692 1 1 57 LYS CD C -5.922 10.320 -4.454 1.00 . A A . 57 LYS CD 1 1
19 23693 1 1 57 LYS CE C -5.325 11.403 -5.320 1.00 . A A . 57 LYS CE 1 1
19 23694 1 1 57 LYS CG C -5.008 9.124 -4.392 1.00 . A A . 57 LYS CG 1 1
19 23695 1 1 57 LYS H H -6.153 5.935 -2.106 1.00 . A A . 57 LYS H 1 1
19 23696 1 1 57 LYS HA H -4.573 6.396 -4.463 1.00 . A A . 57 LYS HA 1 1
19 23697 1 1 57 LYS HB2 H -6.570 7.790 -3.869 1.00 . A A . 57 LYS HB2 1 1
19 23698 1 1 57 LYS HB3 H -5.670 8.422 -2.501 1.00 . A A . 57 LYS HB3 1 1
19 23699 1 1 57 LYS HD2 H -6.870 10.015 -4.871 1.00 . A A . 57 LYS HD2 1 1
19 23700 1 1 57 LYS HD3 H -6.067 10.703 -3.454 1.00 . A A . 57 LYS HD3 1 1
19 23701 1 1 57 LYS HE2 H -4.449 11.782 -4.820 1.00 . A A . 57 LYS HE2 1 1
19 23702 1 1 57 LYS HE3 H -5.038 10.968 -6.266 1.00 . A A . 57 LYS HE3 1 1
19 23703 1 1 57 LYS HG2 H -4.050 9.428 -3.999 1.00 . A A . 57 LYS HG2 1 1
19 23704 1 1 57 LYS HG3 H -4.868 8.732 -5.391 1.00 . A A . 57 LYS HG3 1 1
19 23705 1 1 57 LYS HZ1 H -6.541 12.963 -4.648 1.00 . A A . 57 LYS HZ1 1 1
19 23706 1 1 57 LYS HZ2 H -7.132 12.126 -5.985 1.00 . A A . 57 LYS HZ2 1 1
19 23707 1 1 57 LYS HZ3 H -5.862 13.229 -6.175 1.00 . A A . 57 LYS HZ3 1 1
19 23708 1 1 57 LYS N N -5.452 5.716 -2.757 1.00 . A A . 57 LYS N 1 1
19 23709 1 1 57 LYS NZ N -6.267 12.510 -5.543 1.00 . A A . 57 LYS NZ 1 1
19 23710 1 1 57 LYS O O -3.203 6.624 -1.633 1.00 . A A . 57 LYS O 1 1
19 23711 1 1 58 ALA C C -1.066 8.592 -1.733 1.00 . A A . 58 ALA C 1 1
19 23712 1 1 58 ALA CA C -1.103 7.848 -3.067 1.00 . A A . 58 ALA CA 1 1
19 23713 1 1 58 ALA CB C -0.385 8.656 -4.123 1.00 . A A . 58 ALA CB 1 1
19 23714 1 1 58 ALA H H -2.716 7.891 -4.418 1.00 . A A . 58 ALA H 1 1
19 23715 1 1 58 ALA HA H -0.591 6.904 -2.966 1.00 . A A . 58 ALA HA 1 1
19 23716 1 1 58 ALA HB1 H 0.659 8.736 -3.862 1.00 . A A . 58 ALA HB1 1 1
19 23717 1 1 58 ALA HB2 H -0.824 9.643 -4.158 1.00 . A A . 58 ALA HB2 1 1
19 23718 1 1 58 ALA HB3 H -0.493 8.187 -5.088 1.00 . A A . 58 ALA HB3 1 1
19 23719 1 1 58 ALA N N -2.469 7.590 -3.519 1.00 . A A . 58 ALA N 1 1
19 23720 1 1 58 ALA O O -0.233 8.316 -0.867 1.00 . A A . 58 ALA O 1 1
19 23721 1 1 59 ASP C C -2.606 9.545 0.847 1.00 . A A . 59 ASP C 1 1
19 23722 1 1 59 ASP CA C -2.114 10.346 -0.367 1.00 . A A . 59 ASP CA 1 1
19 23723 1 1 59 ASP CB C -3.092 11.511 -0.621 1.00 . A A . 59 ASP CB 1 1
19 23724 1 1 59 ASP CG C -2.720 12.381 -1.808 1.00 . A A . 59 ASP CG 1 1
19 23725 1 1 59 ASP H H -2.658 9.601 -2.297 1.00 . A A . 59 ASP H 1 1
19 23726 1 1 59 ASP HA H -1.138 10.754 -0.156 1.00 . A A . 59 ASP HA 1 1
19 23727 1 1 59 ASP HB2 H -4.076 11.107 -0.803 1.00 . A A . 59 ASP HB2 1 1
19 23728 1 1 59 ASP HB3 H -3.129 12.133 0.261 1.00 . A A . 59 ASP HB3 1 1
19 23729 1 1 59 ASP N N -2.012 9.493 -1.565 1.00 . A A . 59 ASP N 1 1
19 23730 1 1 59 ASP O O -2.587 10.023 1.976 1.00 . A A . 59 ASP O 1 1
19 23731 1 1 59 ASP OD1 O -3.107 12.046 -2.951 1.00 . A A . 59 ASP OD1 1 1
19 23732 1 1 59 ASP OD2 O -2.079 13.439 -1.622 1.00 . A A . 59 ASP OD2 1 1
19 23733 1 1 60 ARG C C -2.582 6.402 2.012 1.00 . A A . 60 ARG C 1 1
19 23734 1 1 60 ARG CA C -3.600 7.465 1.631 1.00 . A A . 60 ARG CA 1 1
19 23735 1 1 60 ARG CB C -4.863 6.802 1.072 1.00 . A A . 60 ARG CB 1 1
19 23736 1 1 60 ARG CD C -6.937 7.848 2.026 1.00 . A A . 60 ARG CD 1 1
19 23737 1 1 60 ARG CG C -6.004 7.772 0.832 1.00 . A A . 60 ARG CG 1 1
19 23738 1 1 60 ARG CZ C -9.019 6.495 2.245 1.00 . A A . 60 ARG CZ 1 1
19 23739 1 1 60 ARG H H -2.998 7.989 -0.311 1.00 . A A . 60 ARG H 1 1
19 23740 1 1 60 ARG HA H -3.867 8.054 2.495 1.00 . A A . 60 ARG HA 1 1
19 23741 1 1 60 ARG HB2 H -4.618 6.332 0.130 1.00 . A A . 60 ARG HB2 1 1
19 23742 1 1 60 ARG HB3 H -5.199 6.044 1.763 1.00 . A A . 60 ARG HB3 1 1
19 23743 1 1 60 ARG HD2 H -6.351 8.026 2.917 1.00 . A A . 60 ARG HD2 1 1
19 23744 1 1 60 ARG HD3 H -7.638 8.656 1.877 1.00 . A A . 60 ARG HD3 1 1
19 23745 1 1 60 ARG HE H -7.107 5.790 2.153 1.00 . A A . 60 ARG HE 1 1
19 23746 1 1 60 ARG HG2 H -5.593 8.754 0.652 1.00 . A A . 60 ARG HG2 1 1
19 23747 1 1 60 ARG HG3 H -6.564 7.455 -0.036 1.00 . A A . 60 ARG HG3 1 1
19 23748 1 1 60 ARG HH11 H -9.326 8.463 2.664 1.00 . A A . 60 ARG HH11 1 1
19 23749 1 1 60 ARG HH12 H -10.753 7.554 2.536 1.00 . A A . 60 ARG HH12 1 1
19 23750 1 1 60 ARG HH21 H -9.115 4.457 1.979 1.00 . A A . 60 ARG HH21 1 1
19 23751 1 1 60 ARG HH22 H -10.623 5.250 2.130 1.00 . A A . 60 ARG HH22 1 1
19 23752 1 1 60 ARG N N -3.050 8.341 0.604 1.00 . A A . 60 ARG N 1 1
19 23753 1 1 60 ARG NE N -7.685 6.585 2.183 1.00 . A A . 60 ARG NE 1 1
19 23754 1 1 60 ARG NH1 N -9.747 7.567 2.501 1.00 . A A . 60 ARG NH1 1 1
19 23755 1 1 60 ARG NH2 N -9.618 5.312 2.119 1.00 . A A . 60 ARG NH2 1 1
19 23756 1 1 60 ARG O O -2.870 5.499 2.798 1.00 . A A . 60 ARG O 1 1
19 23757 1 1 61 ILE C C 0.800 6.196 2.404 1.00 . A A . 61 ILE C 1 1
19 23758 1 1 61 ILE CA C -0.373 5.550 1.675 1.00 . A A . 61 ILE CA 1 1
19 23759 1 1 61 ILE CB C 0.111 4.977 0.315 1.00 . A A . 61 ILE CB 1 1
19 23760 1 1 61 ILE CD1 C -0.667 3.703 -1.739 1.00 . A A . 61 ILE CD1 1 1
19 23761 1 1 61 ILE CG1 C -1.049 4.309 -0.419 1.00 . A A . 61 ILE CG1 1 1
19 23762 1 1 61 ILE CG2 C 1.253 3.999 0.503 1.00 . A A . 61 ILE CG2 1 1
19 23763 1 1 61 ILE H H -1.184 7.267 0.871 1.00 . A A . 61 ILE H 1 1
19 23764 1 1 61 ILE HA H -0.781 4.740 2.259 1.00 . A A . 61 ILE HA 1 1
19 23765 1 1 61 ILE HB H 0.467 5.799 -0.287 1.00 . A A . 61 ILE HB 1 1
19 23766 1 1 61 ILE HD11 H -1.539 3.257 -2.189 1.00 . A A . 61 ILE HD11 1 1
19 23767 1 1 61 ILE HD12 H 0.070 2.932 -1.567 1.00 . A A . 61 ILE HD12 1 1
19 23768 1 1 61 ILE HD13 H -0.267 4.465 -2.392 1.00 . A A . 61 ILE HD13 1 1
19 23769 1 1 61 ILE HG12 H -1.451 3.521 0.199 1.00 . A A . 61 ILE HG12 1 1
19 23770 1 1 61 ILE HG13 H -1.820 5.045 -0.598 1.00 . A A . 61 ILE HG13 1 1
19 23771 1 1 61 ILE HG21 H 0.893 3.176 1.103 1.00 . A A . 61 ILE HG21 1 1
19 23772 1 1 61 ILE HG22 H 2.063 4.502 1.009 1.00 . A A . 61 ILE HG22 1 1
19 23773 1 1 61 ILE HG23 H 1.579 3.635 -0.460 1.00 . A A . 61 ILE HG23 1 1
19 23774 1 1 61 ILE N N -1.405 6.511 1.456 1.00 . A A . 61 ILE N 1 1
19 23775 1 1 61 ILE O O 1.151 7.344 2.131 1.00 . A A . 61 ILE O 1 1
19 23776 1 1 62 ILE C C 3.694 5.068 3.474 1.00 . A A . 62 ILE C 1 1
19 23777 1 1 62 ILE CA C 2.568 5.907 4.012 1.00 . A A . 62 ILE CA 1 1
19 23778 1 1 62 ILE CB C 2.540 5.699 5.579 1.00 . A A . 62 ILE CB 1 1
19 23779 1 1 62 ILE CD1 C 0.021 5.493 6.131 1.00 . A A . 62 ILE CD1 1 1
19 23780 1 1 62 ILE CG1 C 1.296 6.308 6.267 1.00 . A A . 62 ILE CG1 1 1
19 23781 1 1 62 ILE CG2 C 3.820 6.250 6.229 1.00 . A A . 62 ILE CG2 1 1
19 23782 1 1 62 ILE H H 1.012 4.579 3.522 1.00 . A A . 62 ILE H 1 1
19 23783 1 1 62 ILE HA H 2.744 6.946 3.778 1.00 . A A . 62 ILE HA 1 1
19 23784 1 1 62 ILE HB H 2.556 4.634 5.745 1.00 . A A . 62 ILE HB 1 1
19 23785 1 1 62 ILE HD11 H -0.229 5.375 5.087 1.00 . A A . 62 ILE HD11 1 1
19 23786 1 1 62 ILE HD12 H -0.783 5.999 6.641 1.00 . A A . 62 ILE HD12 1 1
19 23787 1 1 62 ILE HD13 H 0.175 4.520 6.577 1.00 . A A . 62 ILE HD13 1 1
19 23788 1 1 62 ILE HG12 H 1.496 6.401 7.325 1.00 . A A . 62 ILE HG12 1 1
19 23789 1 1 62 ILE HG13 H 1.115 7.288 5.849 1.00 . A A . 62 ILE HG13 1 1
19 23790 1 1 62 ILE HG21 H 3.897 7.315 6.058 1.00 . A A . 62 ILE HG21 1 1
19 23791 1 1 62 ILE HG22 H 4.682 5.763 5.795 1.00 . A A . 62 ILE HG22 1 1
19 23792 1 1 62 ILE HG23 H 3.806 6.055 7.291 1.00 . A A . 62 ILE HG23 1 1
19 23793 1 1 62 ILE N N 1.386 5.468 3.320 1.00 . A A . 62 ILE N 1 1
19 23794 1 1 62 ILE O O 3.700 3.834 3.641 1.00 . A A . 62 ILE O 1 1
19 23795 1 1 63 TRP C C 6.822 4.968 3.239 1.00 . A A . 63 TRP C 1 1
19 23796 1 1 63 TRP CA C 5.712 5.023 2.221 1.00 . A A . 63 TRP CA 1 1
19 23797 1 1 63 TRP CB C 6.198 5.745 0.962 1.00 . A A . 63 TRP CB 1 1
19 23798 1 1 63 TRP CD1 C 4.212 6.548 -0.446 1.00 . A A . 63 TRP CD1 1 1
19 23799 1 1 63 TRP CD2 C 5.208 4.691 -1.198 1.00 . A A . 63 TRP CD2 1 1
19 23800 1 1 63 TRP CE2 C 4.146 5.005 -2.057 1.00 . A A . 63 TRP CE2 1 1
19 23801 1 1 63 TRP CE3 C 5.989 3.567 -1.470 1.00 . A A . 63 TRP CE3 1 1
19 23802 1 1 63 TRP CG C 5.234 5.683 -0.175 1.00 . A A . 63 TRP CG 1 1
19 23803 1 1 63 TRP CH2 C 4.620 3.130 -3.407 1.00 . A A . 63 TRP CH2 1 1
19 23804 1 1 63 TRP CZ2 C 3.840 4.229 -3.163 1.00 . A A . 63 TRP CZ2 1 1
19 23805 1 1 63 TRP CZ3 C 5.684 2.796 -2.572 1.00 . A A . 63 TRP CZ3 1 1
19 23806 1 1 63 TRP H H 4.492 6.660 2.633 1.00 . A A . 63 TRP H 1 1
19 23807 1 1 63 TRP HA H 5.406 4.024 1.949 1.00 . A A . 63 TRP HA 1 1
19 23808 1 1 63 TRP HB2 H 6.368 6.785 1.198 1.00 . A A . 63 TRP HB2 1 1
19 23809 1 1 63 TRP HB3 H 7.127 5.301 0.638 1.00 . A A . 63 TRP HB3 1 1
19 23810 1 1 63 TRP HD1 H 3.972 7.416 0.152 1.00 . A A . 63 TRP HD1 1 1
19 23811 1 1 63 TRP HE1 H 2.779 6.604 -1.974 1.00 . A A . 63 TRP HE1 1 1
19 23812 1 1 63 TRP HE3 H 6.814 3.297 -0.827 1.00 . A A . 63 TRP HE3 1 1
19 23813 1 1 63 TRP HH2 H 4.417 2.496 -4.258 1.00 . A A . 63 TRP HH2 1 1
19 23814 1 1 63 TRP HZ2 H 3.018 4.473 -3.821 1.00 . A A . 63 TRP HZ2 1 1
19 23815 1 1 63 TRP HZ3 H 6.275 1.920 -2.795 1.00 . A A . 63 TRP HZ3 1 1
19 23816 1 1 63 TRP N N 4.582 5.697 2.778 1.00 . A A . 63 TRP N 1 1
19 23817 1 1 63 TRP NE1 N 3.549 6.143 -1.577 1.00 . A A . 63 TRP NE1 1 1
19 23818 1 1 63 TRP O O 7.088 5.975 3.911 1.00 . A A . 63 TRP O 1 1
19 23819 1 1 64 PRO C C 9.716 4.535 3.653 1.00 . A A . 64 PRO C 1 1
19 23820 1 1 64 PRO CA C 8.615 3.705 4.294 1.00 . A A . 64 PRO CA 1 1
19 23821 1 1 64 PRO CB C 8.978 2.210 4.274 1.00 . A A . 64 PRO CB 1 1
19 23822 1 1 64 PRO CD C 7.060 2.484 2.888 1.00 . A A . 64 PRO CD 1 1
19 23823 1 1 64 PRO CG C 7.739 1.524 3.814 1.00 . A A . 64 PRO CG 1 1
19 23824 1 1 64 PRO HA H 8.412 4.054 5.295 1.00 . A A . 64 PRO HA 1 1
19 23825 1 1 64 PRO HB2 H 9.800 2.050 3.593 1.00 . A A . 64 PRO HB2 1 1
19 23826 1 1 64 PRO HB3 H 9.262 1.886 5.265 1.00 . A A . 64 PRO HB3 1 1
19 23827 1 1 64 PRO HD2 H 7.420 2.363 1.877 1.00 . A A . 64 PRO HD2 1 1
19 23828 1 1 64 PRO HD3 H 5.990 2.350 2.938 1.00 . A A . 64 PRO HD3 1 1
19 23829 1 1 64 PRO HG2 H 7.986 0.608 3.298 1.00 . A A . 64 PRO HG2 1 1
19 23830 1 1 64 PRO HG3 H 7.105 1.316 4.663 1.00 . A A . 64 PRO HG3 1 1
19 23831 1 1 64 PRO N N 7.451 3.792 3.440 1.00 . A A . 64 PRO N 1 1
19 23832 1 1 64 PRO O O 10.187 4.222 2.549 1.00 . A A . 64 PRO O 1 1
19 23833 1 1 65 LEU C C 11.859 7.068 4.926 1.00 . A A . 65 LEU C 1 1
19 23834 1 1 65 LEU CA C 11.021 6.551 3.812 1.00 . A A . 65 LEU CA 1 1
19 23835 1 1 65 LEU CB C 10.160 7.707 3.225 1.00 . A A . 65 LEU CB 1 1
19 23836 1 1 65 LEU CD1 C 11.754 8.455 1.392 1.00 . A A . 65 LEU CD1 1 1
19 23837 1 1 65 LEU CD2 C 9.870 6.913 0.836 1.00 . A A . 65 LEU CD2 1 1
19 23838 1 1 65 LEU CG C 10.331 8.052 1.727 1.00 . A A . 65 LEU CG 1 1
19 23839 1 1 65 LEU H H 9.855 5.643 5.280 1.00 . A A . 65 LEU H 1 1
19 23840 1 1 65 LEU HA H 11.702 6.201 3.053 1.00 . A A . 65 LEU HA 1 1
19 23841 1 1 65 LEU HB2 H 9.123 7.456 3.387 1.00 . A A . 65 LEU HB2 1 1
19 23842 1 1 65 LEU HB3 H 10.376 8.593 3.801 1.00 . A A . 65 LEU HB3 1 1
19 23843 1 1 65 LEU HD11 H 12.427 7.643 1.621 1.00 . A A . 65 LEU HD11 1 1
19 23844 1 1 65 LEU HD12 H 12.027 9.324 1.974 1.00 . A A . 65 LEU HD12 1 1
19 23845 1 1 65 LEU HD13 H 11.822 8.694 0.341 1.00 . A A . 65 LEU HD13 1 1
19 23846 1 1 65 LEU HD21 H 8.822 6.726 1.014 1.00 . A A . 65 LEU HD21 1 1
19 23847 1 1 65 LEU HD22 H 10.443 6.025 1.061 1.00 . A A . 65 LEU HD22 1 1
19 23848 1 1 65 LEU HD23 H 10.018 7.184 -0.198 1.00 . A A . 65 LEU HD23 1 1
19 23849 1 1 65 LEU HG H 9.709 8.909 1.517 1.00 . A A . 65 LEU HG 1 1
19 23850 1 1 65 LEU N N 10.136 5.545 4.347 1.00 . A A . 65 LEU N 1 1
19 23851 1 1 65 LEU O O 11.955 6.441 5.994 1.00 . A A . 65 LEU O 1 1
19 23852 1 1 66 ASP C C 12.502 9.422 6.795 1.00 . A A . 66 ASP C 1 1
19 23853 1 1 66 ASP CA C 13.294 8.831 5.630 1.00 . A A . 66 ASP CA 1 1
19 23854 1 1 66 ASP CB C 14.140 9.865 4.927 1.00 . A A . 66 ASP CB 1 1
19 23855 1 1 66 ASP CG C 14.951 10.722 5.876 1.00 . A A . 66 ASP CG 1 1
19 23856 1 1 66 ASP H H 12.305 8.624 3.824 1.00 . A A . 66 ASP H 1 1
19 23857 1 1 66 ASP HA H 13.947 8.065 6.012 1.00 . A A . 66 ASP HA 1 1
19 23858 1 1 66 ASP HB2 H 14.784 9.318 4.254 1.00 . A A . 66 ASP HB2 1 1
19 23859 1 1 66 ASP HB3 H 13.479 10.482 4.335 1.00 . A A . 66 ASP HB3 1 1
19 23860 1 1 66 ASP N N 12.448 8.189 4.692 1.00 . A A . 66 ASP N 1 1
19 23861 1 1 66 ASP O O 12.012 10.553 6.743 1.00 . A A . 66 ASP O 1 1
19 23862 1 1 66 ASP OD1 O 15.848 10.186 6.571 1.00 . A A . 66 ASP OD1 1 1
19 23863 1 1 66 ASP OD2 O 14.681 11.936 5.971 1.00 . A A . 66 ASP OD2 1 1
19 23864 1 1 67 LYS C C 12.171 8.136 10.173 1.00 . A A . 67 LYS C 1 1
19 23865 1 1 67 LYS CA C 11.609 8.950 9.007 1.00 . A A . 67 LYS CA 1 1
19 23866 1 1 67 LYS CB C 10.057 8.761 8.822 1.00 . A A . 67 LYS CB 1 1
19 23867 1 1 67 LYS CD C 9.852 6.219 9.156 1.00 . A A . 67 LYS CD 1 1
19 23868 1 1 67 LYS CE C 8.847 6.096 10.326 1.00 . A A . 67 LYS CE 1 1
19 23869 1 1 67 LYS CG C 9.599 7.413 8.235 1.00 . A A . 67 LYS CG 1 1
19 23870 1 1 67 LYS H H 12.642 7.684 7.669 1.00 . A A . 67 LYS H 1 1
19 23871 1 1 67 LYS HA H 11.815 9.985 9.210 1.00 . A A . 67 LYS HA 1 1
19 23872 1 1 67 LYS HB2 H 9.571 8.865 9.780 1.00 . A A . 67 LYS HB2 1 1
19 23873 1 1 67 LYS HB3 H 9.687 9.542 8.173 1.00 . A A . 67 LYS HB3 1 1
19 23874 1 1 67 LYS HD2 H 9.853 5.306 8.581 1.00 . A A . 67 LYS HD2 1 1
19 23875 1 1 67 LYS HD3 H 10.836 6.401 9.564 1.00 . A A . 67 LYS HD3 1 1
19 23876 1 1 67 LYS HE2 H 7.849 6.062 9.914 1.00 . A A . 67 LYS HE2 1 1
19 23877 1 1 67 LYS HE3 H 9.045 5.165 10.836 1.00 . A A . 67 LYS HE3 1 1
19 23878 1 1 67 LYS HG2 H 8.541 7.467 8.030 1.00 . A A . 67 LYS HG2 1 1
19 23879 1 1 67 LYS HG3 H 10.131 7.261 7.307 1.00 . A A . 67 LYS HG3 1 1
19 23880 1 1 67 LYS HZ1 H 9.862 7.401 11.648 1.00 . A A . 67 LYS HZ1 1 1
19 23881 1 1 67 LYS HZ2 H 8.327 6.936 12.139 1.00 . A A . 67 LYS HZ2 1 1
19 23882 1 1 67 LYS HZ3 H 8.475 8.082 10.939 1.00 . A A . 67 LYS HZ3 1 1
19 23883 1 1 67 LYS N N 12.311 8.600 7.791 1.00 . A A . 67 LYS N 1 1
19 23884 1 1 67 LYS NZ N 8.895 7.207 11.311 1.00 . A A . 67 LYS NZ 1 1
19 23885 1 1 67 LYS O O 11.528 7.973 11.212 1.00 . A A . 67 LYS O 1 1
19 23886 1 1 68 GLY C C 14.404 5.481 10.343 1.00 . A A . 68 GLY C 1 1
19 23887 1 1 68 GLY CA C 13.996 6.792 10.977 1.00 . A A . 68 GLY CA 1 1
19 23888 1 1 68 GLY H H 13.914 7.959 9.226 1.00 . A A . 68 GLY H 1 1
19 23889 1 1 68 GLY HA2 H 14.865 7.276 11.396 1.00 . A A . 68 GLY HA2 1 1
19 23890 1 1 68 GLY HA3 H 13.284 6.591 11.763 1.00 . A A . 68 GLY HA3 1 1
19 23891 1 1 68 GLY N N 13.388 7.669 10.001 1.00 . A A . 68 GLY N 1 1
19 23892 1 1 68 GLY O O 14.619 4.486 11.020 1.00 . A A . 68 GLY O 1 1
19 23893 1 1 69 LEU C C 16.072 4.715 7.428 1.00 . A A . 69 LEU C 1 1
19 23894 1 1 69 LEU CA C 14.881 4.340 8.275 1.00 . A A . 69 LEU CA 1 1
19 23895 1 1 69 LEU CB C 13.750 3.829 7.389 1.00 . A A . 69 LEU CB 1 1
19 23896 1 1 69 LEU CD1 C 11.404 2.997 7.093 1.00 . A A . 69 LEU CD1 1 1
19 23897 1 1 69 LEU CD2 C 12.767 2.183 9.017 1.00 . A A . 69 LEU CD2 1 1
19 23898 1 1 69 LEU CG C 12.474 3.365 8.103 1.00 . A A . 69 LEU CG 1 1
19 23899 1 1 69 LEU H H 14.302 6.313 8.545 1.00 . A A . 69 LEU H 1 1
19 23900 1 1 69 LEU HA H 15.173 3.565 8.968 1.00 . A A . 69 LEU HA 1 1
19 23901 1 1 69 LEU HB2 H 13.496 4.613 6.690 1.00 . A A . 69 LEU HB2 1 1
19 23902 1 1 69 LEU HB3 H 14.159 2.995 6.839 1.00 . A A . 69 LEU HB3 1 1
19 23903 1 1 69 LEU HD11 H 10.515 2.672 7.614 1.00 . A A . 69 LEU HD11 1 1
19 23904 1 1 69 LEU HD12 H 11.765 2.198 6.463 1.00 . A A . 69 LEU HD12 1 1
19 23905 1 1 69 LEU HD13 H 11.171 3.859 6.487 1.00 . A A . 69 LEU HD13 1 1
19 23906 1 1 69 LEU HD21 H 13.177 1.370 8.436 1.00 . A A . 69 LEU HD21 1 1
19 23907 1 1 69 LEU HD22 H 11.847 1.861 9.483 1.00 . A A . 69 LEU HD22 1 1
19 23908 1 1 69 LEU HD23 H 13.472 2.479 9.779 1.00 . A A . 69 LEU HD23 1 1
19 23909 1 1 69 LEU HG H 12.096 4.176 8.709 1.00 . A A . 69 LEU HG 1 1
19 23910 1 1 69 LEU N N 14.481 5.488 9.037 1.00 . A A . 69 LEU N 1 1
19 23911 1 1 69 LEU O O 15.946 5.343 6.372 1.00 . A A . 69 LEU O 1 1
19 23912 1 1 70 GLU C C 18.813 3.385 6.624 1.00 . A A . 70 GLU C 1 1
19 23913 1 1 70 GLU CA C 18.469 4.681 7.307 1.00 . A A . 70 GLU CA 1 1
19 23914 1 1 70 GLU CB C 19.565 4.999 8.364 1.00 . A A . 70 GLU CB 1 1
19 23915 1 1 70 GLU CD C 18.512 4.708 10.688 1.00 . A A . 70 GLU CD 1 1
19 23916 1 1 70 GLU CG C 19.076 5.692 9.652 1.00 . A A . 70 GLU CG 1 1
19 23917 1 1 70 GLU H H 17.207 4.020 8.846 1.00 . A A . 70 GLU H 1 1
19 23918 1 1 70 GLU HA H 18.374 5.490 6.599 1.00 . A A . 70 GLU HA 1 1
19 23919 1 1 70 GLU HB2 H 20.031 4.068 8.653 1.00 . A A . 70 GLU HB2 1 1
19 23920 1 1 70 GLU HB3 H 20.316 5.628 7.905 1.00 . A A . 70 GLU HB3 1 1
19 23921 1 1 70 GLU HG2 H 19.907 6.215 10.103 1.00 . A A . 70 GLU HG2 1 1
19 23922 1 1 70 GLU HG3 H 18.304 6.400 9.392 1.00 . A A . 70 GLU HG3 1 1
19 23923 1 1 70 GLU N N 17.203 4.434 7.951 1.00 . A A . 70 GLU N 1 1
19 23924 1 1 70 GLU O O 19.077 3.314 5.425 1.00 . A A . 70 GLU O 1 1
19 23925 1 1 70 GLU OE1 O 17.994 3.629 10.303 1.00 . A A . 70 GLU OE1 1 1
19 23926 1 1 70 GLU OE2 O 18.631 4.972 11.906 1.00 . A A . 70 GLU OE2 1 1
19 23927 1 1 71 HIS C C 17.564 0.358 7.089 1.00 . A A . 71 HIS C 1 1
19 23928 1 1 71 HIS CA C 18.937 1.001 7.003 1.00 . A A . 71 HIS CA 1 1
19 23929 1 1 71 HIS CB C 19.928 0.270 7.916 1.00 . A A . 71 HIS CB 1 1
19 23930 1 1 71 HIS CD2 C 21.505 -0.754 6.117 1.00 . A A . 71 HIS CD2 1 1
19 23931 1 1 71 HIS CE1 C 23.417 -0.308 7.056 1.00 . A A . 71 HIS CE1 1 1
19 23932 1 1 71 HIS CG C 21.240 -0.086 7.266 1.00 . A A . 71 HIS CG 1 1
19 23933 1 1 71 HIS H H 18.599 2.550 8.372 1.00 . A A . 71 HIS H 1 1
19 23934 1 1 71 HIS HA H 19.286 0.988 5.982 1.00 . A A . 71 HIS HA 1 1
19 23935 1 1 71 HIS HB2 H 20.143 0.898 8.767 1.00 . A A . 71 HIS HB2 1 1
19 23936 1 1 71 HIS HB3 H 19.460 -0.638 8.262 1.00 . A A . 71 HIS HB3 1 1
19 23937 1 1 71 HIS HD1 H 22.648 0.655 8.671 1.00 . A A . 71 HIS HD1 1 1
19 23938 1 1 71 HIS HD2 H 20.776 -1.106 5.403 1.00 . A A . 71 HIS HD2 1 1
19 23939 1 1 71 HIS HE1 H 24.479 -0.254 7.245 1.00 . A A . 71 HIS HE1 1 1
19 23940 1 1 71 HIS HE2 H 23.308 -1.582 5.490 1.00 . A A . 71 HIS HE2 1 1
19 23941 1 1 71 HIS N N 18.776 2.361 7.425 1.00 . A A . 71 HIS N 1 1
19 23942 1 1 71 HIS ND1 N 22.467 0.181 7.829 1.00 . A A . 71 HIS ND1 1 1
19 23943 1 1 71 HIS NE2 N 22.860 -0.880 6.015 1.00 . A A . 71 HIS NE2 1 1
19 23944 1 1 71 HIS O O 16.684 0.904 7.749 1.00 . A A . 71 HIS O 1 1
19 23945 1 1 72 HIS C C 15.779 -2.076 7.847 1.00 . A A . 72 HIS C 1 1
19 23946 1 1 72 HIS CA C 16.036 -1.425 6.466 1.00 . A A . 72 HIS CA 1 1
19 23947 1 1 72 HIS CB C 15.928 -2.455 5.312 1.00 . A A . 72 HIS CB 1 1
19 23948 1 1 72 HIS CD2 C 13.877 -4.063 5.536 1.00 . A A . 72 HIS CD2 1 1
19 23949 1 1 72 HIS CE1 C 12.581 -3.135 4.049 1.00 . A A . 72 HIS CE1 1 1
19 23950 1 1 72 HIS CG C 14.537 -2.993 5.037 1.00 . A A . 72 HIS CG 1 1
19 23951 1 1 72 HIS H H 18.097 -1.207 5.964 1.00 . A A . 72 HIS H 1 1
19 23952 1 1 72 HIS HA H 15.301 -0.646 6.325 1.00 . A A . 72 HIS HA 1 1
19 23953 1 1 72 HIS HB2 H 16.273 -1.989 4.401 1.00 . A A . 72 HIS HB2 1 1
19 23954 1 1 72 HIS HB3 H 16.570 -3.294 5.539 1.00 . A A . 72 HIS HB3 1 1
19 23955 1 1 72 HIS HD1 H 13.846 -1.625 3.574 1.00 . A A . 72 HIS HD1 1 1
19 23956 1 1 72 HIS HD2 H 14.241 -4.739 6.298 1.00 . A A . 72 HIS HD2 1 1
19 23957 1 1 72 HIS HE1 H 11.739 -2.932 3.404 1.00 . A A . 72 HIS HE1 1 1
19 23958 1 1 72 HIS HE2 H 11.879 -4.565 5.288 1.00 . A A . 72 HIS HE2 1 1
19 23959 1 1 72 HIS N N 17.359 -0.778 6.450 1.00 . A A . 72 HIS N 1 1
19 23960 1 1 72 HIS ND1 N 13.687 -2.437 4.106 1.00 . A A . 72 HIS ND1 1 1
19 23961 1 1 72 HIS NE2 N 12.668 -4.125 4.903 1.00 . A A . 72 HIS NE2 1 1
19 23962 1 1 72 HIS O O 14.652 -2.447 8.178 1.00 . A A . 72 HIS O 1 1
19 23963 1 1 73 HIS C C 16.560 -4.218 10.104 1.00 . A A . 73 HIS C 1 1
19 23964 1 1 73 HIS CA C 16.824 -2.732 10.031 1.00 . A A . 73 HIS CA 1 1
19 23965 1 1 73 HIS CB C 15.872 -1.937 10.959 1.00 . A A . 73 HIS CB 1 1
19 23966 1 1 73 HIS CD2 C 16.228 0.624 10.692 1.00 . A A . 73 HIS CD2 1 1
19 23967 1 1 73 HIS CE1 C 17.406 0.974 12.487 1.00 . A A . 73 HIS CE1 1 1
19 23968 1 1 73 HIS CG C 16.364 -0.561 11.319 1.00 . A A . 73 HIS CG 1 1
19 23969 1 1 73 HIS H H 17.740 -1.998 8.257 1.00 . A A . 73 HIS H 1 1
19 23970 1 1 73 HIS HA H 17.830 -2.613 10.404 1.00 . A A . 73 HIS HA 1 1
19 23971 1 1 73 HIS HB2 H 14.920 -1.819 10.462 1.00 . A A . 73 HIS HB2 1 1
19 23972 1 1 73 HIS HB3 H 15.728 -2.494 11.874 1.00 . A A . 73 HIS HB3 1 1
19 23973 1 1 73 HIS HD1 H 17.369 -0.946 13.136 1.00 . A A . 73 HIS HD1 1 1
19 23974 1 1 73 HIS HD2 H 15.695 0.802 9.769 1.00 . A A . 73 HIS HD2 1 1
19 23975 1 1 73 HIS HE1 H 17.985 1.459 13.258 1.00 . A A . 73 HIS HE1 1 1
19 23976 1 1 73 HIS HE2 H 17.271 2.394 11.057 1.00 . A A . 73 HIS HE2 1 1
19 23977 1 1 73 HIS N N 16.860 -2.218 8.636 1.00 . A A . 73 HIS N 1 1
19 23978 1 1 73 HIS ND1 N 17.105 -0.300 12.444 1.00 . A A . 73 HIS ND1 1 1
19 23979 1 1 73 HIS NE2 N 16.890 1.559 11.439 1.00 . A A . 73 HIS NE2 1 1
19 23980 1 1 73 HIS O O 16.221 -4.751 11.162 1.00 . A A . 73 HIS O 1 1
19 23981 1 1 74 HIS C C 17.396 -6.835 7.750 1.00 . A A . 74 HIS C 1 1
19 23982 1 1 74 HIS CA C 16.621 -6.321 8.931 1.00 . A A . 74 HIS CA 1 1
19 23983 1 1 74 HIS CB C 15.134 -6.753 8.838 1.00 . A A . 74 HIS CB 1 1
19 23984 1 1 74 HIS CD2 C 14.990 -9.180 7.835 1.00 . A A . 74 HIS CD2 1 1
19 23985 1 1 74 HIS CE1 C 14.425 -10.236 9.652 1.00 . A A . 74 HIS CE1 1 1
19 23986 1 1 74 HIS CG C 14.912 -8.262 8.835 1.00 . A A . 74 HIS CG 1 1
19 23987 1 1 74 HIS H H 17.089 -4.402 8.213 1.00 . A A . 74 HIS H 1 1
19 23988 1 1 74 HIS HA H 17.055 -6.736 9.829 1.00 . A A . 74 HIS HA 1 1
19 23989 1 1 74 HIS HB2 H 14.600 -6.349 9.685 1.00 . A A . 74 HIS HB2 1 1
19 23990 1 1 74 HIS HB3 H 14.712 -6.349 7.931 1.00 . A A . 74 HIS HB3 1 1
19 23991 1 1 74 HIS HD1 H 14.416 -8.602 10.855 1.00 . A A . 74 HIS HD1 1 1
19 23992 1 1 74 HIS HD2 H 15.252 -8.984 6.806 1.00 . A A . 74 HIS HD2 1 1
19 23993 1 1 74 HIS HE1 H 14.149 -11.018 10.344 1.00 . A A . 74 HIS HE1 1 1
19 23994 1 1 74 HIS HE2 H 14.265 -11.120 7.852 1.00 . A A . 74 HIS HE2 1 1
19 23995 1 1 74 HIS N N 16.777 -4.889 9.005 1.00 . A A . 74 HIS N 1 1
19 23996 1 1 74 HIS ND1 N 14.555 -8.967 9.952 1.00 . A A . 74 HIS ND1 1 1
19 23997 1 1 74 HIS NE2 N 14.682 -10.396 8.376 1.00 . A A . 74 HIS NE2 1 1
19 23998 1 1 74 HIS O O 16.958 -6.710 6.604 1.00 . A A . 74 HIS O 1 1
19 23999 1 1 75 HIS C C 20.188 -9.025 7.699 1.00 . A A . 75 HIS C 1 1
19 24000 1 1 75 HIS CA C 19.380 -7.948 7.016 1.00 . A A . 75 HIS CA 1 1
19 24001 1 1 75 HIS CB C 20.300 -6.900 6.364 1.00 . A A . 75 HIS CB 1 1
19 24002 1 1 75 HIS CD2 C 22.186 -8.139 5.067 1.00 . A A . 75 HIS CD2 1 1
19 24003 1 1 75 HIS CE1 C 21.549 -7.647 3.042 1.00 . A A . 75 HIS CE1 1 1
19 24004 1 1 75 HIS CG C 21.061 -7.395 5.164 1.00 . A A . 75 HIS CG 1 1
19 24005 1 1 75 HIS H H 18.899 -7.320 8.939 1.00 . A A . 75 HIS H 1 1
19 24006 1 1 75 HIS HA H 18.739 -8.395 6.268 1.00 . A A . 75 HIS HA 1 1
19 24007 1 1 75 HIS HB2 H 19.707 -6.055 6.050 1.00 . A A . 75 HIS HB2 1 1
19 24008 1 1 75 HIS HB3 H 21.019 -6.571 7.099 1.00 . A A . 75 HIS HB3 1 1
19 24009 1 1 75 HIS HD1 H 19.913 -6.580 3.584 1.00 . A A . 75 HIS HD1 1 1
19 24010 1 1 75 HIS HD2 H 22.757 -8.545 5.889 1.00 . A A . 75 HIS HD2 1 1
19 24011 1 1 75 HIS HE1 H 21.511 -7.580 1.966 1.00 . A A . 75 HIS HE1 1 1
19 24012 1 1 75 HIS HE2 H 23.345 -8.522 3.383 1.00 . A A . 75 HIS HE2 1 1
19 24013 1 1 75 HIS N N 18.553 -7.345 8.020 1.00 . A A . 75 HIS N 1 1
19 24014 1 1 75 HIS ND1 N 20.691 -7.107 3.872 1.00 . A A . 75 HIS ND1 1 1
19 24015 1 1 75 HIS NE2 N 22.463 -8.278 3.742 1.00 . A A . 75 HIS NE2 1 1
19 24016 1 1 75 HIS O O 20.791 -8.781 8.756 1.00 . A A . 75 HIS O 1 1
19 24017 1 1 76 HIS C C 21.268 -12.244 6.619 1.00 . A A . 76 HIS C 1 1
19 24018 1 1 76 HIS CA C 20.878 -11.297 7.730 1.00 . A A . 76 HIS CA 1 1
19 24019 1 1 76 HIS CB C 19.980 -11.986 8.770 1.00 . A A . 76 HIS CB 1 1
19 24020 1 1 76 HIS CD2 C 21.699 -12.718 10.555 1.00 . A A . 76 HIS CD2 1 1
19 24021 1 1 76 HIS CE1 C 21.099 -14.798 10.752 1.00 . A A . 76 HIS CE1 1 1
19 24022 1 1 76 HIS CG C 20.696 -12.935 9.678 1.00 . A A . 76 HIS CG 1 1
19 24023 1 1 76 HIS H H 19.714 -10.363 6.299 1.00 . A A . 76 HIS H 1 1
19 24024 1 1 76 HIS HA H 21.770 -10.928 8.214 1.00 . A A . 76 HIS HA 1 1
19 24025 1 1 76 HIS HB2 H 19.523 -11.229 9.390 1.00 . A A . 76 HIS HB2 1 1
19 24026 1 1 76 HIS HB3 H 19.204 -12.532 8.256 1.00 . A A . 76 HIS HB3 1 1
19 24027 1 1 76 HIS HD1 H 19.662 -14.726 9.304 1.00 . A A . 76 HIS HD1 1 1
19 24028 1 1 76 HIS HD2 H 22.222 -11.785 10.711 1.00 . A A . 76 HIS HD2 1 1
19 24029 1 1 76 HIS HE1 H 21.051 -15.827 11.077 1.00 . A A . 76 HIS HE1 1 1
19 24030 1 1 76 HIS HE2 H 22.660 -14.061 11.843 1.00 . A A . 76 HIS HE2 1 1
19 24031 1 1 76 HIS N N 20.182 -10.196 7.147 1.00 . A A . 76 HIS N 1 1
19 24032 1 1 76 HIS ND1 N 20.347 -14.248 9.823 1.00 . A A . 76 HIS ND1 1 1
19 24033 1 1 76 HIS NE2 N 21.926 -13.891 11.208 1.00 . A A . 76 HIS NE2 1 1
19 24034 1 1 76 HIS O O 22.387 -12.125 6.107 1.00 . A A . 76 HIS O 1 1
19 24035 1 1 76 HIS OXT O 20.434 -13.039 6.190 1.00 . A A . 76 HIS OXT 1 1
20 24036 1 1 1 GLU C C 18.517 -9.991 -9.884 1.00 . A A . 1 GLU C 1 1
20 24037 1 1 1 GLU CA C 18.070 -10.656 -11.158 1.00 . A A . 1 GLU CA 1 1
20 24038 1 1 1 GLU CB C 19.056 -11.750 -11.549 1.00 . A A . 1 GLU CB 1 1
20 24039 1 1 1 GLU CD C 19.717 -13.517 -13.190 1.00 . A A . 1 GLU CD 1 1
20 24040 1 1 1 GLU CG C 18.676 -12.509 -12.808 1.00 . A A . 1 GLU CG 1 1
20 24041 1 1 1 GLU H1 H 17.699 -10.041 -13.119 1.00 . A A . 1 GLU H1 1 1
20 24042 1 1 1 GLU H2 H 18.908 -9.177 -12.308 1.00 . A A . 1 GLU H2 1 1
20 24043 1 1 1 GLU H3 H 17.308 -8.903 -11.943 1.00 . A A . 1 GLU H3 1 1
20 24044 1 1 1 GLU HA H 17.088 -11.082 -11.011 1.00 . A A . 1 GLU HA 1 1
20 24045 1 1 1 GLU HB2 H 20.031 -11.312 -11.704 1.00 . A A . 1 GLU HB2 1 1
20 24046 1 1 1 GLU HB3 H 19.123 -12.459 -10.737 1.00 . A A . 1 GLU HB3 1 1
20 24047 1 1 1 GLU HG2 H 17.741 -13.023 -12.640 1.00 . A A . 1 GLU HG2 1 1
20 24048 1 1 1 GLU HG3 H 18.557 -11.807 -13.620 1.00 . A A . 1 GLU HG3 1 1
20 24049 1 1 1 GLU N N 17.986 -9.646 -12.202 1.00 . A A . 1 GLU N 1 1
20 24050 1 1 1 GLU O O 19.174 -8.950 -9.943 1.00 . A A . 1 GLU O 1 1
20 24051 1 1 1 GLU OE1 O 19.871 -14.528 -12.480 1.00 . A A . 1 GLU OE1 1 1
20 24052 1 1 1 GLU OE2 O 20.444 -13.293 -14.186 1.00 . A A . 1 GLU OE2 1 1
20 24053 1 1 2 ASP C C 18.166 -8.601 -7.295 1.00 . A A . 2 ASP C 1 1
20 24054 1 1 2 ASP CA C 18.421 -10.095 -7.379 1.00 . A A . 2 ASP CA 1 1
20 24055 1 1 2 ASP CB C 19.833 -10.452 -6.910 1.00 . A A . 2 ASP CB 1 1
20 24056 1 1 2 ASP CG C 19.967 -10.375 -5.402 1.00 . A A . 2 ASP CG 1 1
20 24057 1 1 2 ASP H H 17.622 -11.423 -8.816 1.00 . A A . 2 ASP H 1 1
20 24058 1 1 2 ASP HA H 17.695 -10.570 -6.735 1.00 . A A . 2 ASP HA 1 1
20 24059 1 1 2 ASP HB2 H 20.077 -11.453 -7.233 1.00 . A A . 2 ASP HB2 1 1
20 24060 1 1 2 ASP HB3 H 20.533 -9.759 -7.354 1.00 . A A . 2 ASP HB3 1 1
20 24061 1 1 2 ASP N N 18.135 -10.589 -8.749 1.00 . A A . 2 ASP N 1 1
20 24062 1 1 2 ASP O O 19.085 -7.777 -7.197 1.00 . A A . 2 ASP O 1 1
20 24063 1 1 2 ASP OD1 O 19.608 -11.374 -4.712 1.00 . A A . 2 ASP OD1 1 1
20 24064 1 1 2 ASP OD2 O 20.430 -9.361 -4.876 1.00 . A A . 2 ASP OD2 1 1
20 24065 1 1 3 MET C C 15.091 -6.735 -7.069 1.00 . A A . 3 MET C 1 1
20 24066 1 1 3 MET CA C 16.510 -6.878 -7.551 1.00 . A A . 3 MET CA 1 1
20 24067 1 1 3 MET CB C 16.572 -6.513 -9.049 1.00 . A A . 3 MET CB 1 1
20 24068 1 1 3 MET CE C 15.315 -5.375 -11.824 1.00 . A A . 3 MET CE 1 1
20 24069 1 1 3 MET CG C 15.681 -7.389 -9.935 1.00 . A A . 3 MET CG 1 1
20 24070 1 1 3 MET H H 16.224 -8.949 -7.391 1.00 . A A . 3 MET H 1 1
20 24071 1 1 3 MET HA H 17.176 -6.227 -7.007 1.00 . A A . 3 MET HA 1 1
20 24072 1 1 3 MET HB2 H 16.259 -5.487 -9.170 1.00 . A A . 3 MET HB2 1 1
20 24073 1 1 3 MET HB3 H 17.590 -6.619 -9.394 1.00 . A A . 3 MET HB3 1 1
20 24074 1 1 3 MET HE1 H 15.935 -4.739 -11.210 1.00 . A A . 3 MET HE1 1 1
20 24075 1 1 3 MET HE2 H 14.292 -5.314 -11.485 1.00 . A A . 3 MET HE2 1 1
20 24076 1 1 3 MET HE3 H 15.373 -5.053 -12.853 1.00 . A A . 3 MET HE3 1 1
20 24077 1 1 3 MET HG2 H 15.923 -8.425 -9.746 1.00 . A A . 3 MET HG2 1 1
20 24078 1 1 3 MET HG3 H 14.649 -7.212 -9.667 1.00 . A A . 3 MET HG3 1 1
20 24079 1 1 3 MET N N 16.920 -8.256 -7.411 1.00 . A A . 3 MET N 1 1
20 24080 1 1 3 MET O O 14.547 -7.660 -6.469 1.00 . A A . 3 MET O 1 1
20 24081 1 1 3 MET SD S 15.885 -7.076 -11.700 1.00 . A A . 3 MET SD 1 1
20 24082 1 1 4 GLU C C 12.350 -5.477 -8.362 1.00 . A A . 4 GLU C 1 1
20 24083 1 1 4 GLU CA C 13.113 -5.377 -7.046 1.00 . A A . 4 GLU CA 1 1
20 24084 1 1 4 GLU CB C 12.913 -4.006 -6.409 1.00 . A A . 4 GLU CB 1 1
20 24085 1 1 4 GLU CD C 13.420 -2.484 -4.489 1.00 . A A . 4 GLU CD 1 1
20 24086 1 1 4 GLU CG C 13.568 -3.865 -5.053 1.00 . A A . 4 GLU CG 1 1
20 24087 1 1 4 GLU H H 15.008 -4.863 -7.736 1.00 . A A . 4 GLU H 1 1
20 24088 1 1 4 GLU HA H 12.778 -6.149 -6.368 1.00 . A A . 4 GLU HA 1 1
20 24089 1 1 4 GLU HB2 H 13.337 -3.258 -7.061 1.00 . A A . 4 GLU HB2 1 1
20 24090 1 1 4 GLU HB3 H 11.857 -3.815 -6.298 1.00 . A A . 4 GLU HB3 1 1
20 24091 1 1 4 GLU HG2 H 13.117 -4.572 -4.372 1.00 . A A . 4 GLU HG2 1 1
20 24092 1 1 4 GLU HG3 H 14.620 -4.090 -5.154 1.00 . A A . 4 GLU HG3 1 1
20 24093 1 1 4 GLU N N 14.503 -5.599 -7.327 1.00 . A A . 4 GLU N 1 1
20 24094 1 1 4 GLU O O 12.416 -4.556 -9.187 1.00 . A A . 4 GLU O 1 1
20 24095 1 1 4 GLU OE1 O 12.374 -2.182 -3.878 1.00 . A A . 4 GLU OE1 1 1
20 24096 1 1 4 GLU OE2 O 14.360 -1.669 -4.641 1.00 . A A . 4 GLU OE2 1 1
20 24097 1 1 5 PRO C C 9.697 -5.980 -9.890 1.00 . A A . 5 PRO C 1 1
20 24098 1 1 5 PRO CA C 10.953 -6.833 -9.866 1.00 . A A . 5 PRO CA 1 1
20 24099 1 1 5 PRO CB C 10.582 -8.329 -9.827 1.00 . A A . 5 PRO CB 1 1
20 24100 1 1 5 PRO CD C 11.630 -7.801 -7.763 1.00 . A A . 5 PRO CD 1 1
20 24101 1 1 5 PRO CG C 11.433 -8.905 -8.750 1.00 . A A . 5 PRO CG 1 1
20 24102 1 1 5 PRO HA H 11.565 -6.627 -10.731 1.00 . A A . 5 PRO HA 1 1
20 24103 1 1 5 PRO HB2 H 9.532 -8.431 -9.600 1.00 . A A . 5 PRO HB2 1 1
20 24104 1 1 5 PRO HB3 H 10.792 -8.788 -10.782 1.00 . A A . 5 PRO HB3 1 1
20 24105 1 1 5 PRO HD2 H 10.794 -7.737 -7.082 1.00 . A A . 5 PRO HD2 1 1
20 24106 1 1 5 PRO HD3 H 12.557 -7.942 -7.227 1.00 . A A . 5 PRO HD3 1 1
20 24107 1 1 5 PRO HG2 H 10.940 -9.749 -8.291 1.00 . A A . 5 PRO HG2 1 1
20 24108 1 1 5 PRO HG3 H 12.385 -9.196 -9.169 1.00 . A A . 5 PRO HG3 1 1
20 24109 1 1 5 PRO N N 11.701 -6.623 -8.630 1.00 . A A . 5 PRO N 1 1
20 24110 1 1 5 PRO O O 8.744 -6.248 -9.133 1.00 . A A . 5 PRO O 1 1
20 24111 1 1 6 CYS C C 8.431 -3.177 -9.550 1.00 . A A . 6 CYS C 1 1
20 24112 1 1 6 CYS CA C 8.618 -3.980 -10.860 1.00 . A A . 6 CYS CA 1 1
20 24113 1 1 6 CYS CB C 7.311 -4.713 -11.244 1.00 . A A . 6 CYS CB 1 1
20 24114 1 1 6 CYS H H 10.509 -4.814 -11.285 1.00 . A A . 6 CYS H 1 1
20 24115 1 1 6 CYS HA H 8.880 -3.288 -11.648 1.00 . A A . 6 CYS HA 1 1
20 24116 1 1 6 CYS HB2 H 7.014 -5.347 -10.421 1.00 . A A . 6 CYS HB2 1 1
20 24117 1 1 6 CYS HB3 H 6.532 -3.986 -11.422 1.00 . A A . 6 CYS HB3 1 1
20 24118 1 1 6 CYS HG H 7.094 -5.043 -13.765 1.00 . A A . 6 CYS HG 1 1
20 24119 1 1 6 CYS N N 9.716 -4.938 -10.725 1.00 . A A . 6 CYS N 1 1
20 24120 1 1 6 CYS O O 9.258 -3.263 -8.620 1.00 . A A . 6 CYS O 1 1
20 24121 1 1 6 CYS SG S 7.447 -5.766 -12.711 1.00 . A A . 6 CYS SG 1 1
20 24122 1 1 7 LEU C C 6.265 -2.577 -7.340 1.00 . A A . 7 LEU C 1 1
20 24123 1 1 7 LEU CA C 7.042 -1.642 -8.268 1.00 . A A . 7 LEU CA 1 1
20 24124 1 1 7 LEU CB C 6.288 -0.275 -8.538 1.00 . A A . 7 LEU CB 1 1
20 24125 1 1 7 LEU CD1 C 5.056 -0.717 -10.788 1.00 . A A . 7 LEU CD1 1 1
20 24126 1 1 7 LEU CD2 C 3.778 -0.899 -8.646 1.00 . A A . 7 LEU CD2 1 1
20 24127 1 1 7 LEU CG C 4.934 -0.215 -9.360 1.00 . A A . 7 LEU CG 1 1
20 24128 1 1 7 LEU H H 6.890 -2.190 -10.321 1.00 . A A . 7 LEU H 1 1
20 24129 1 1 7 LEU HA H 7.981 -1.441 -7.773 1.00 . A A . 7 LEU HA 1 1
20 24130 1 1 7 LEU HB2 H 6.073 0.158 -7.572 1.00 . A A . 7 LEU HB2 1 1
20 24131 1 1 7 LEU HB3 H 6.998 0.379 -9.023 1.00 . A A . 7 LEU HB3 1 1
20 24132 1 1 7 LEU HD11 H 5.883 -0.228 -11.281 1.00 . A A . 7 LEU HD11 1 1
20 24133 1 1 7 LEU HD12 H 4.145 -0.472 -11.310 1.00 . A A . 7 LEU HD12 1 1
20 24134 1 1 7 LEU HD13 H 5.184 -1.788 -10.804 1.00 . A A . 7 LEU HD13 1 1
20 24135 1 1 7 LEU HD21 H 3.597 -0.399 -7.706 1.00 . A A . 7 LEU HD21 1 1
20 24136 1 1 7 LEU HD22 H 4.022 -1.936 -8.460 1.00 . A A . 7 LEU HD22 1 1
20 24137 1 1 7 LEU HD23 H 2.890 -0.844 -9.257 1.00 . A A . 7 LEU HD23 1 1
20 24138 1 1 7 LEU HG H 4.684 0.832 -9.454 1.00 . A A . 7 LEU HG 1 1
20 24139 1 1 7 LEU N N 7.399 -2.353 -9.501 1.00 . A A . 7 LEU N 1 1
20 24140 1 1 7 LEU O O 6.088 -2.326 -6.143 1.00 . A A . 7 LEU O 1 1
20 24141 1 1 8 THR C C 6.017 -5.385 -6.252 1.00 . A A . 8 THR C 1 1
20 24142 1 1 8 THR CA C 5.109 -4.701 -7.294 1.00 . A A . 8 THR CA 1 1
20 24143 1 1 8 THR CB C 4.744 -5.703 -8.385 1.00 . A A . 8 THR CB 1 1
20 24144 1 1 8 THR CG2 C 3.761 -6.744 -7.882 1.00 . A A . 8 THR CG2 1 1
20 24145 1 1 8 THR H H 5.961 -3.760 -8.892 1.00 . A A . 8 THR H 1 1
20 24146 1 1 8 THR HA H 4.199 -4.331 -6.848 1.00 . A A . 8 THR HA 1 1
20 24147 1 1 8 THR HB H 5.650 -6.181 -8.721 1.00 . A A . 8 THR HB 1 1
20 24148 1 1 8 THR HG1 H 3.218 -4.877 -9.304 1.00 . A A . 8 THR HG1 1 1
20 24149 1 1 8 THR HG21 H 2.843 -6.240 -7.630 1.00 . A A . 8 THR HG21 1 1
20 24150 1 1 8 THR HG22 H 4.167 -7.227 -7.005 1.00 . A A . 8 THR HG22 1 1
20 24151 1 1 8 THR HG23 H 3.573 -7.476 -8.652 1.00 . A A . 8 THR HG23 1 1
20 24152 1 1 8 THR N N 5.817 -3.651 -7.931 1.00 . A A . 8 THR N 1 1
20 24153 1 1 8 THR O O 7.051 -5.968 -6.603 1.00 . A A . 8 THR O 1 1
20 24154 1 1 8 THR OG1 O 4.162 -4.978 -9.494 1.00 . A A . 8 THR OG1 1 1
20 24155 1 1 9 GLY C C 6.901 -4.933 -2.902 1.00 . A A . 9 GLY C 1 1
20 24156 1 1 9 GLY CA C 6.468 -5.904 -3.971 1.00 . A A . 9 GLY CA 1 1
20 24157 1 1 9 GLY H H 4.821 -4.824 -4.772 1.00 . A A . 9 GLY H 1 1
20 24158 1 1 9 GLY HA2 H 5.906 -6.700 -3.508 1.00 . A A . 9 GLY HA2 1 1
20 24159 1 1 9 GLY HA3 H 7.348 -6.326 -4.435 1.00 . A A . 9 GLY HA3 1 1
20 24160 1 1 9 GLY N N 5.657 -5.289 -4.996 1.00 . A A . 9 GLY N 1 1
20 24161 1 1 9 GLY O O 7.315 -5.347 -1.813 1.00 . A A . 9 GLY O 1 1
20 24162 1 1 10 THR C C 6.045 -2.590 -1.176 1.00 . A A . 10 THR C 1 1
20 24163 1 1 10 THR CA C 7.172 -2.656 -2.206 1.00 . A A . 10 THR CA 1 1
20 24164 1 1 10 THR CB C 7.350 -1.280 -2.872 1.00 . A A . 10 THR CB 1 1
20 24165 1 1 10 THR CG2 C 7.838 -0.238 -1.872 1.00 . A A . 10 THR CG2 1 1
20 24166 1 1 10 THR H H 6.548 -3.363 -4.086 1.00 . A A . 10 THR H 1 1
20 24167 1 1 10 THR HA H 8.093 -2.946 -1.722 1.00 . A A . 10 THR HA 1 1
20 24168 1 1 10 THR HB H 6.379 -0.990 -3.243 1.00 . A A . 10 THR HB 1 1
20 24169 1 1 10 THR HG1 H 8.705 -2.266 -3.887 1.00 . A A . 10 THR HG1 1 1
20 24170 1 1 10 THR HG21 H 7.124 -0.156 -1.065 1.00 . A A . 10 THR HG21 1 1
20 24171 1 1 10 THR HG22 H 7.928 0.716 -2.369 1.00 . A A . 10 THR HG22 1 1
20 24172 1 1 10 THR HG23 H 8.799 -0.535 -1.479 1.00 . A A . 10 THR HG23 1 1
20 24173 1 1 10 THR N N 6.834 -3.656 -3.192 1.00 . A A . 10 THR N 1 1
20 24174 1 1 10 THR O O 4.857 -2.525 -1.549 1.00 . A A . 10 THR O 1 1
20 24175 1 1 10 THR OG1 O 8.304 -1.390 -3.943 1.00 . A A . 10 THR OG1 1 1
20 24176 1 1 11 LYS C C 5.259 -1.198 1.597 1.00 . A A . 11 LYS C 1 1
20 24177 1 1 11 LYS CA C 5.387 -2.608 1.112 1.00 . A A . 11 LYS CA 1 1
20 24178 1 1 11 LYS CB C 5.625 -3.634 2.279 1.00 . A A . 11 LYS CB 1 1
20 24179 1 1 11 LYS CD C 6.321 -2.228 4.320 1.00 . A A . 11 LYS CD 1 1
20 24180 1 1 11 LYS CE C 7.326 -2.039 5.439 1.00 . A A . 11 LYS CE 1 1
20 24181 1 1 11 LYS CG C 6.731 -3.338 3.334 1.00 . A A . 11 LYS CG 1 1
20 24182 1 1 11 LYS H H 7.339 -2.711 0.321 1.00 . A A . 11 LYS H 1 1
20 24183 1 1 11 LYS HA H 4.453 -2.843 0.626 1.00 . A A . 11 LYS HA 1 1
20 24184 1 1 11 LYS HB2 H 4.696 -3.722 2.823 1.00 . A A . 11 LYS HB2 1 1
20 24185 1 1 11 LYS HB3 H 5.834 -4.594 1.831 1.00 . A A . 11 LYS HB3 1 1
20 24186 1 1 11 LYS HD2 H 6.232 -1.299 3.777 1.00 . A A . 11 LYS HD2 1 1
20 24187 1 1 11 LYS HD3 H 5.361 -2.485 4.744 1.00 . A A . 11 LYS HD3 1 1
20 24188 1 1 11 LYS HE2 H 8.310 -1.938 5.005 1.00 . A A . 11 LYS HE2 1 1
20 24189 1 1 11 LYS HE3 H 7.084 -1.133 5.975 1.00 . A A . 11 LYS HE3 1 1
20 24190 1 1 11 LYS HG2 H 6.927 -4.240 3.896 1.00 . A A . 11 LYS HG2 1 1
20 24191 1 1 11 LYS HG3 H 7.630 -3.036 2.820 1.00 . A A . 11 LYS HG3 1 1
20 24192 1 1 11 LYS HZ1 H 7.562 -4.068 5.894 1.00 . A A . 11 LYS HZ1 1 1
20 24193 1 1 11 LYS HZ2 H 6.405 -3.282 6.855 1.00 . A A . 11 LYS HZ2 1 1
20 24194 1 1 11 LYS HZ3 H 8.042 -3.029 7.119 1.00 . A A . 11 LYS HZ3 1 1
20 24195 1 1 11 LYS N N 6.388 -2.664 0.088 1.00 . A A . 11 LYS N 1 1
20 24196 1 1 11 LYS NZ N 7.329 -3.179 6.378 1.00 . A A . 11 LYS NZ 1 1
20 24197 1 1 11 LYS O O 6.240 -0.464 1.652 1.00 . A A . 11 LYS O 1 1
20 24198 1 1 12 VAL C C 2.765 0.361 3.529 1.00 . A A . 12 VAL C 1 1
20 24199 1 1 12 VAL CA C 3.770 0.486 2.406 1.00 . A A . 12 VAL CA 1 1
20 24200 1 1 12 VAL CB C 3.141 1.369 1.296 1.00 . A A . 12 VAL CB 1 1
20 24201 1 1 12 VAL CG1 C 4.115 1.607 0.156 1.00 . A A . 12 VAL CG1 1 1
20 24202 1 1 12 VAL CG2 C 1.857 0.729 0.773 1.00 . A A . 12 VAL CG2 1 1
20 24203 1 1 12 VAL H H 3.324 -1.455 1.813 1.00 . A A . 12 VAL H 1 1
20 24204 1 1 12 VAL HA H 4.674 0.956 2.760 1.00 . A A . 12 VAL HA 1 1
20 24205 1 1 12 VAL HB H 2.886 2.326 1.729 1.00 . A A . 12 VAL HB 1 1
20 24206 1 1 12 VAL HG11 H 3.655 2.234 -0.594 1.00 . A A . 12 VAL HG11 1 1
20 24207 1 1 12 VAL HG12 H 4.382 0.657 -0.286 1.00 . A A . 12 VAL HG12 1 1
20 24208 1 1 12 VAL HG13 H 5.005 2.089 0.532 1.00 . A A . 12 VAL HG13 1 1
20 24209 1 1 12 VAL HG21 H 1.176 0.592 1.598 1.00 . A A . 12 VAL HG21 1 1
20 24210 1 1 12 VAL HG22 H 2.084 -0.229 0.330 1.00 . A A . 12 VAL HG22 1 1
20 24211 1 1 12 VAL HG23 H 1.405 1.379 0.038 1.00 . A A . 12 VAL HG23 1 1
20 24212 1 1 12 VAL N N 4.072 -0.823 1.912 1.00 . A A . 12 VAL N 1 1
20 24213 1 1 12 VAL O O 2.327 -0.751 3.866 1.00 . A A . 12 VAL O 1 1
20 24214 1 1 13 LYS C C 0.187 2.139 4.403 1.00 . A A . 13 LYS C 1 1
20 24215 1 1 13 LYS CA C 1.349 1.499 5.058 1.00 . A A . 13 LYS CA 1 1
20 24216 1 1 13 LYS CB C 1.743 2.282 6.296 1.00 . A A . 13 LYS CB 1 1
20 24217 1 1 13 LYS CD C 2.380 0.725 8.160 1.00 . A A . 13 LYS CD 1 1
20 24218 1 1 13 LYS CE C 1.817 1.491 9.338 1.00 . A A . 13 LYS CE 1 1
20 24219 1 1 13 LYS CG C 2.863 1.655 7.067 1.00 . A A . 13 LYS CG 1 1
20 24220 1 1 13 LYS H H 2.832 2.306 3.819 1.00 . A A . 13 LYS H 1 1
20 24221 1 1 13 LYS HA H 1.097 0.484 5.327 1.00 . A A . 13 LYS HA 1 1
20 24222 1 1 13 LYS HB2 H 2.025 3.283 6.021 1.00 . A A . 13 LYS HB2 1 1
20 24223 1 1 13 LYS HB3 H 0.882 2.343 6.944 1.00 . A A . 13 LYS HB3 1 1
20 24224 1 1 13 LYS HD2 H 1.600 0.095 7.759 1.00 . A A . 13 LYS HD2 1 1
20 24225 1 1 13 LYS HD3 H 3.204 0.116 8.497 1.00 . A A . 13 LYS HD3 1 1
20 24226 1 1 13 LYS HE2 H 2.587 2.141 9.725 1.00 . A A . 13 LYS HE2 1 1
20 24227 1 1 13 LYS HE3 H 0.980 2.087 9.008 1.00 . A A . 13 LYS HE3 1 1
20 24228 1 1 13 LYS HG2 H 3.400 1.037 6.361 1.00 . A A . 13 LYS HG2 1 1
20 24229 1 1 13 LYS HG3 H 3.444 2.464 7.479 1.00 . A A . 13 LYS HG3 1 1
20 24230 1 1 13 LYS HZ1 H 1.058 1.143 11.247 1.00 . A A . 13 LYS HZ1 1 1
20 24231 1 1 13 LYS HZ2 H 2.138 -0.035 10.726 1.00 . A A . 13 LYS HZ2 1 1
20 24232 1 1 13 LYS HZ3 H 0.582 -0.008 10.118 1.00 . A A . 13 LYS HZ3 1 1
20 24233 1 1 13 LYS N N 2.396 1.467 4.089 1.00 . A A . 13 LYS N 1 1
20 24234 1 1 13 LYS NZ N 1.372 0.597 10.419 1.00 . A A . 13 LYS NZ 1 1
20 24235 1 1 13 LYS O O 0.336 3.139 3.705 1.00 . A A . 13 LYS O 1 1
20 24236 1 1 14 VAL C C -3.071 2.472 5.030 1.00 . A A . 14 VAL C 1 1
20 24237 1 1 14 VAL CA C -2.113 2.016 3.965 1.00 . A A . 14 VAL CA 1 1
20 24238 1 1 14 VAL CB C -2.753 0.886 3.113 1.00 . A A . 14 VAL CB 1 1
20 24239 1 1 14 VAL CG1 C -4.080 1.316 2.533 1.00 . A A . 14 VAL CG1 1 1
20 24240 1 1 14 VAL CG2 C -1.811 0.469 1.994 1.00 . A A . 14 VAL CG2 1 1
20 24241 1 1 14 VAL H H -0.958 0.783 5.179 1.00 . A A . 14 VAL H 1 1
20 24242 1 1 14 VAL HA H -1.872 2.841 3.312 1.00 . A A . 14 VAL HA 1 1
20 24243 1 1 14 VAL HB H -2.917 0.029 3.748 1.00 . A A . 14 VAL HB 1 1
20 24244 1 1 14 VAL HG11 H -4.739 1.614 3.336 1.00 . A A . 14 VAL HG11 1 1
20 24245 1 1 14 VAL HG12 H -4.511 0.471 2.016 1.00 . A A . 14 VAL HG12 1 1
20 24246 1 1 14 VAL HG13 H -3.931 2.138 1.849 1.00 . A A . 14 VAL HG13 1 1
20 24247 1 1 14 VAL HG21 H -0.878 0.143 2.428 1.00 . A A . 14 VAL HG21 1 1
20 24248 1 1 14 VAL HG22 H -1.637 1.295 1.319 1.00 . A A . 14 VAL HG22 1 1
20 24249 1 1 14 VAL HG23 H -2.250 -0.351 1.447 1.00 . A A . 14 VAL HG23 1 1
20 24250 1 1 14 VAL N N -0.924 1.561 4.577 1.00 . A A . 14 VAL N 1 1
20 24251 1 1 14 VAL O O -3.337 1.755 5.974 1.00 . A A . 14 VAL O 1 1
20 24252 1 1 15 LYS C C -5.811 4.177 4.974 1.00 . A A . 15 LYS C 1 1
20 24253 1 1 15 LYS CA C -4.529 4.196 5.752 1.00 . A A . 15 LYS CA 1 1
20 24254 1 1 15 LYS CB C -4.153 5.651 6.051 1.00 . A A . 15 LYS CB 1 1
20 24255 1 1 15 LYS CD C -4.688 7.811 7.148 1.00 . A A . 15 LYS CD 1 1
20 24256 1 1 15 LYS CE C -5.659 8.564 8.023 1.00 . A A . 15 LYS CE 1 1
20 24257 1 1 15 LYS CG C -5.062 6.351 7.033 1.00 . A A . 15 LYS CG 1 1
20 24258 1 1 15 LYS H H -3.233 4.194 4.129 1.00 . A A . 15 LYS H 1 1
20 24259 1 1 15 LYS HA H -4.599 3.628 6.668 1.00 . A A . 15 LYS HA 1 1
20 24260 1 1 15 LYS HB2 H -3.142 5.701 6.425 1.00 . A A . 15 LYS HB2 1 1
20 24261 1 1 15 LYS HB3 H -4.210 6.196 5.116 1.00 . A A . 15 LYS HB3 1 1
20 24262 1 1 15 LYS HD2 H -3.698 7.890 7.573 1.00 . A A . 15 LYS HD2 1 1
20 24263 1 1 15 LYS HD3 H -4.695 8.239 6.157 1.00 . A A . 15 LYS HD3 1 1
20 24264 1 1 15 LYS HE2 H -6.655 8.431 7.627 1.00 . A A . 15 LYS HE2 1 1
20 24265 1 1 15 LYS HE3 H -5.611 8.144 9.016 1.00 . A A . 15 LYS HE3 1 1
20 24266 1 1 15 LYS HG2 H -6.082 6.271 6.686 1.00 . A A . 15 LYS HG2 1 1
20 24267 1 1 15 LYS HG3 H -4.969 5.884 8.001 1.00 . A A . 15 LYS HG3 1 1
20 24268 1 1 15 LYS HZ1 H -6.050 10.472 8.711 1.00 . A A . 15 LYS HZ1 1 1
20 24269 1 1 15 LYS HZ2 H -5.441 10.435 7.140 1.00 . A A . 15 LYS HZ2 1 1
20 24270 1 1 15 LYS HZ3 H -4.403 10.176 8.457 1.00 . A A . 15 LYS HZ3 1 1
20 24271 1 1 15 LYS N N -3.557 3.640 4.877 1.00 . A A . 15 LYS N 1 1
20 24272 1 1 15 LYS NZ N -5.359 10.009 8.086 1.00 . A A . 15 LYS NZ 1 1
20 24273 1 1 15 LYS O O -5.983 4.968 4.068 1.00 . A A . 15 LYS O 1 1
20 24274 1 1 16 TYR C C -9.043 2.733 5.393 1.00 . A A . 16 TYR C 1 1
20 24275 1 1 16 TYR CA C -7.874 3.100 4.503 1.00 . A A . 16 TYR CA 1 1
20 24276 1 1 16 TYR CB C -7.643 2.035 3.418 1.00 . A A . 16 TYR CB 1 1
20 24277 1 1 16 TYR CD1 C -8.882 2.643 1.290 1.00 . A A . 16 TYR CD1 1 1
20 24278 1 1 16 TYR CD2 C -9.752 0.889 2.645 1.00 . A A . 16 TYR CD2 1 1
20 24279 1 1 16 TYR CE1 C -9.915 2.466 0.387 1.00 . A A . 16 TYR CE1 1 1
20 24280 1 1 16 TYR CE2 C -10.780 0.711 1.754 1.00 . A A . 16 TYR CE2 1 1
20 24281 1 1 16 TYR CG C -8.786 1.856 2.438 1.00 . A A . 16 TYR CG 1 1
20 24282 1 1 16 TYR CZ C -10.862 1.498 0.630 1.00 . A A . 16 TYR CZ 1 1
20 24283 1 1 16 TYR H H -6.536 2.704 6.078 1.00 . A A . 16 TYR H 1 1
20 24284 1 1 16 TYR HA H -8.089 4.041 4.017 1.00 . A A . 16 TYR HA 1 1
20 24285 1 1 16 TYR HB2 H -6.771 2.310 2.844 1.00 . A A . 16 TYR HB2 1 1
20 24286 1 1 16 TYR HB3 H -7.461 1.084 3.896 1.00 . A A . 16 TYR HB3 1 1
20 24287 1 1 16 TYR HD1 H -8.136 3.404 1.111 1.00 . A A . 16 TYR HD1 1 1
20 24288 1 1 16 TYR HD2 H -9.688 0.270 3.527 1.00 . A A . 16 TYR HD2 1 1
20 24289 1 1 16 TYR HE1 H -9.978 3.073 -0.506 1.00 . A A . 16 TYR HE1 1 1
20 24290 1 1 16 TYR HE2 H -11.525 -0.044 1.944 1.00 . A A . 16 TYR HE2 1 1
20 24291 1 1 16 TYR HH H -11.551 1.432 -1.150 1.00 . A A . 16 TYR HH 1 1
20 24292 1 1 16 TYR N N -6.680 3.269 5.282 1.00 . A A . 16 TYR N 1 1
20 24293 1 1 16 TYR O O -9.013 1.730 6.116 1.00 . A A . 16 TYR O 1 1
20 24294 1 1 16 TYR OH O -11.897 1.306 -0.258 1.00 . A A . 16 TYR OH 1 1
20 24295 1 1 17 GLY C C -12.136 4.526 5.892 1.00 . A A . 17 GLY C 1 1
20 24296 1 1 17 GLY CA C -11.220 3.365 6.106 1.00 . A A . 17 GLY CA 1 1
20 24297 1 1 17 GLY H H -9.952 4.391 4.846 1.00 . A A . 17 GLY H 1 1
20 24298 1 1 17 GLY HA2 H -11.686 2.464 5.735 1.00 . A A . 17 GLY HA2 1 1
20 24299 1 1 17 GLY HA3 H -11.021 3.249 7.160 1.00 . A A . 17 GLY HA3 1 1
20 24300 1 1 17 GLY N N -10.019 3.573 5.381 1.00 . A A . 17 GLY N 1 1
20 24301 1 1 17 GLY O O -11.669 5.635 5.594 1.00 . A A . 17 GLY O 1 1
20 24302 1 1 18 ARG C C -14.726 6.063 7.126 1.00 . A A . 18 ARG C 1 1
20 24303 1 1 18 ARG CA C -14.370 5.367 5.819 1.00 . A A . 18 ARG CA 1 1
20 24304 1 1 18 ARG CB C -15.618 4.865 5.072 1.00 . A A . 18 ARG CB 1 1
20 24305 1 1 18 ARG CD C -17.446 3.172 4.841 1.00 . A A . 18 ARG CD 1 1
20 24306 1 1 18 ARG CG C -16.238 3.602 5.645 1.00 . A A . 18 ARG CG 1 1
20 24307 1 1 18 ARG CZ C -18.965 1.205 4.687 1.00 . A A . 18 ARG CZ 1 1
20 24308 1 1 18 ARG H H -13.705 3.397 6.230 1.00 . A A . 18 ARG H 1 1
20 24309 1 1 18 ARG HA H -13.879 6.103 5.197 1.00 . A A . 18 ARG HA 1 1
20 24310 1 1 18 ARG HB2 H -16.368 5.642 5.096 1.00 . A A . 18 ARG HB2 1 1
20 24311 1 1 18 ARG HB3 H -15.351 4.677 4.041 1.00 . A A . 18 ARG HB3 1 1
20 24312 1 1 18 ARG HD2 H -18.237 3.893 4.983 1.00 . A A . 18 ARG HD2 1 1
20 24313 1 1 18 ARG HD3 H -17.174 3.135 3.796 1.00 . A A . 18 ARG HD3 1 1
20 24314 1 1 18 ARG HE H -17.404 1.409 5.953 1.00 . A A . 18 ARG HE 1 1
20 24315 1 1 18 ARG HG2 H -15.504 2.811 5.624 1.00 . A A . 18 ARG HG2 1 1
20 24316 1 1 18 ARG HG3 H -16.537 3.783 6.666 1.00 . A A . 18 ARG HG3 1 1
20 24317 1 1 18 ARG HH11 H -19.564 2.762 3.495 1.00 . A A . 18 ARG HH11 1 1
20 24318 1 1 18 ARG HH12 H -20.507 1.352 3.350 1.00 . A A . 18 ARG HH12 1 1
20 24319 1 1 18 ARG HH21 H -18.688 -0.518 5.739 1.00 . A A . 18 ARG HH21 1 1
20 24320 1 1 18 ARG HH22 H -19.989 -0.563 4.641 1.00 . A A . 18 ARG HH22 1 1
20 24321 1 1 18 ARG N N -13.406 4.306 6.014 1.00 . A A . 18 ARG N 1 1
20 24322 1 1 18 ARG NE N -17.931 1.847 5.245 1.00 . A A . 18 ARG NE 1 1
20 24323 1 1 18 ARG NH1 N -19.729 1.814 3.782 1.00 . A A . 18 ARG NH1 1 1
20 24324 1 1 18 ARG NH2 N -19.236 -0.039 5.047 1.00 . A A . 18 ARG NH2 1 1
20 24325 1 1 18 ARG O O -15.237 5.442 8.063 1.00 . A A . 18 ARG O 1 1
20 24326 1 1 19 GLY C C -13.937 7.759 9.569 1.00 . A A . 19 GLY C 1 1
20 24327 1 1 19 GLY CA C -14.718 8.148 8.339 1.00 . A A . 19 GLY CA 1 1
20 24328 1 1 19 GLY H H -13.911 7.740 6.448 1.00 . A A . 19 GLY H 1 1
20 24329 1 1 19 GLY HA2 H -14.494 9.175 8.099 1.00 . A A . 19 GLY HA2 1 1
20 24330 1 1 19 GLY HA3 H -15.773 8.059 8.552 1.00 . A A . 19 GLY HA3 1 1
20 24331 1 1 19 GLY N N -14.400 7.333 7.195 1.00 . A A . 19 GLY N 1 1
20 24332 1 1 19 GLY O O -12.721 7.947 9.635 1.00 . A A . 19 GLY O 1 1
20 24333 1 1 20 LYS C C -13.575 5.312 11.677 1.00 . A A . 20 LYS C 1 1
20 24334 1 1 20 LYS CA C -14.033 6.774 11.780 1.00 . A A . 20 LYS CA 1 1
20 24335 1 1 20 LYS CB C -15.052 6.967 12.914 1.00 . A A . 20 LYS CB 1 1
20 24336 1 1 20 LYS CD C -13.439 7.787 14.671 1.00 . A A . 20 LYS CD 1 1
20 24337 1 1 20 LYS CE C -12.983 7.625 16.106 1.00 . A A . 20 LYS CE 1 1
20 24338 1 1 20 LYS CG C -14.509 6.767 14.326 1.00 . A A . 20 LYS CG 1 1
20 24339 1 1 20 LYS H H -15.582 7.000 10.377 1.00 . A A . 20 LYS H 1 1
20 24340 1 1 20 LYS HA H -13.173 7.403 11.956 1.00 . A A . 20 LYS HA 1 1
20 24341 1 1 20 LYS HB2 H -15.450 7.969 12.852 1.00 . A A . 20 LYS HB2 1 1
20 24342 1 1 20 LYS HB3 H -15.858 6.267 12.756 1.00 . A A . 20 LYS HB3 1 1
20 24343 1 1 20 LYS HD2 H -12.591 7.640 14.019 1.00 . A A . 20 LYS HD2 1 1
20 24344 1 1 20 LYS HD3 H -13.835 8.780 14.533 1.00 . A A . 20 LYS HD3 1 1
20 24345 1 1 20 LYS HE2 H -13.842 7.726 16.751 1.00 . A A . 20 LYS HE2 1 1
20 24346 1 1 20 LYS HE3 H -12.557 6.641 16.227 1.00 . A A . 20 LYS HE3 1 1
20 24347 1 1 20 LYS HG2 H -15.317 6.875 15.032 1.00 . A A . 20 LYS HG2 1 1
20 24348 1 1 20 LYS HG3 H -14.086 5.775 14.401 1.00 . A A . 20 LYS HG3 1 1
20 24349 1 1 20 LYS HZ1 H -12.370 9.598 16.374 1.00 . A A . 20 LYS HZ1 1 1
20 24350 1 1 20 LYS HZ2 H -11.136 8.580 15.890 1.00 . A A . 20 LYS HZ2 1 1
20 24351 1 1 20 LYS HZ3 H -11.702 8.522 17.483 1.00 . A A . 20 LYS HZ3 1 1
20 24352 1 1 20 LYS N N -14.627 7.177 10.522 1.00 . A A . 20 LYS N 1 1
20 24353 1 1 20 LYS NZ N -11.983 8.639 16.489 1.00 . A A . 20 LYS NZ 1 1
20 24354 1 1 20 LYS O O -12.893 4.782 12.554 1.00 . A A . 20 LYS O 1 1
20 24355 1 1 21 THR C C -12.133 3.282 9.627 1.00 . A A . 21 THR C 1 1
20 24356 1 1 21 THR CA C -13.554 3.299 10.278 1.00 . A A . 21 THR CA 1 1
20 24357 1 1 21 THR CB C -14.617 2.706 9.302 1.00 . A A . 21 THR CB 1 1
20 24358 1 1 21 THR CG2 C -14.536 1.190 9.218 1.00 . A A . 21 THR CG2 1 1
20 24359 1 1 21 THR H H -14.414 5.180 9.870 1.00 . A A . 21 THR H 1 1
20 24360 1 1 21 THR HA H -13.548 2.738 11.200 1.00 . A A . 21 THR HA 1 1
20 24361 1 1 21 THR HB H -14.472 3.138 8.322 1.00 . A A . 21 THR HB 1 1
20 24362 1 1 21 THR HG1 H -15.848 3.837 10.340 1.00 . A A . 21 THR HG1 1 1
20 24363 1 1 21 THR HG21 H -15.269 0.837 8.508 1.00 . A A . 21 THR HG21 1 1
20 24364 1 1 21 THR HG22 H -14.740 0.769 10.191 1.00 . A A . 21 THR HG22 1 1
20 24365 1 1 21 THR HG23 H -13.548 0.896 8.895 1.00 . A A . 21 THR HG23 1 1
20 24366 1 1 21 THR N N -13.916 4.687 10.561 1.00 . A A . 21 THR N 1 1
20 24367 1 1 21 THR O O -11.733 2.340 8.954 1.00 . A A . 21 THR O 1 1
20 24368 1 1 21 THR OG1 O -15.933 3.053 9.785 1.00 . A A . 21 THR OG1 1 1
20 24369 1 1 22 GLN C C -9.068 3.594 9.972 1.00 . A A . 22 GLN C 1 1
20 24370 1 1 22 GLN CA C -10.067 4.572 9.356 1.00 . A A . 22 GLN CA 1 1
20 24371 1 1 22 GLN CB C -9.669 6.002 9.705 1.00 . A A . 22 GLN CB 1 1
20 24372 1 1 22 GLN CD C -8.632 6.655 7.516 1.00 . A A . 22 GLN CD 1 1
20 24373 1 1 22 GLN CG C -8.434 6.514 9.008 1.00 . A A . 22 GLN CG 1 1
20 24374 1 1 22 GLN H H -11.748 4.997 10.522 1.00 . A A . 22 GLN H 1 1
20 24375 1 1 22 GLN HA H -10.079 4.470 8.282 1.00 . A A . 22 GLN HA 1 1
20 24376 1 1 22 GLN HB2 H -10.488 6.659 9.455 1.00 . A A . 22 GLN HB2 1 1
20 24377 1 1 22 GLN HB3 H -9.501 6.053 10.771 1.00 . A A . 22 GLN HB3 1 1
20 24378 1 1 22 GLN HE21 H -9.380 8.454 7.783 1.00 . A A . 22 GLN HE21 1 1
20 24379 1 1 22 GLN HE22 H -9.301 7.944 6.149 1.00 . A A . 22 GLN HE22 1 1
20 24380 1 1 22 GLN HG2 H -8.166 7.476 9.417 1.00 . A A . 22 GLN HG2 1 1
20 24381 1 1 22 GLN HG3 H -7.632 5.811 9.180 1.00 . A A . 22 GLN HG3 1 1
20 24382 1 1 22 GLN N N -11.387 4.338 9.895 1.00 . A A . 22 GLN N 1 1
20 24383 1 1 22 GLN NE2 N -9.149 7.782 7.105 1.00 . A A . 22 GLN NE2 1 1
20 24384 1 1 22 GLN O O -8.732 3.699 11.153 1.00 . A A . 22 GLN O 1 1
20 24385 1 1 22 GLN OE1 O -8.349 5.745 6.745 1.00 . A A . 22 GLN OE1 1 1
20 24386 1 1 23 LYS C C -6.370 1.797 8.951 1.00 . A A . 23 LYS C 1 1
20 24387 1 1 23 LYS CA C -7.693 1.641 9.666 1.00 . A A . 23 LYS CA 1 1
20 24388 1 1 23 LYS CB C -8.238 0.231 9.407 1.00 . A A . 23 LYS CB 1 1
20 24389 1 1 23 LYS CD C -9.394 -0.126 11.637 1.00 . A A . 23 LYS CD 1 1
20 24390 1 1 23 LYS CE C -8.436 -1.218 12.120 1.00 . A A . 23 LYS CE 1 1
20 24391 1 1 23 LYS CG C -9.541 -0.121 10.115 1.00 . A A . 23 LYS CG 1 1
20 24392 1 1 23 LYS H H -8.919 2.601 8.258 1.00 . A A . 23 LYS H 1 1
20 24393 1 1 23 LYS HA H -7.553 1.775 10.727 1.00 . A A . 23 LYS HA 1 1
20 24394 1 1 23 LYS HB2 H -8.409 0.134 8.346 1.00 . A A . 23 LYS HB2 1 1
20 24395 1 1 23 LYS HB3 H -7.485 -0.488 9.690 1.00 . A A . 23 LYS HB3 1 1
20 24396 1 1 23 LYS HD2 H -9.025 0.836 11.959 1.00 . A A . 23 LYS HD2 1 1
20 24397 1 1 23 LYS HD3 H -10.367 -0.295 12.073 1.00 . A A . 23 LYS HD3 1 1
20 24398 1 1 23 LYS HE2 H -8.847 -2.184 11.869 1.00 . A A . 23 LYS HE2 1 1
20 24399 1 1 23 LYS HE3 H -7.483 -1.101 11.628 1.00 . A A . 23 LYS HE3 1 1
20 24400 1 1 23 LYS HG2 H -10.292 0.600 9.828 1.00 . A A . 23 LYS HG2 1 1
20 24401 1 1 23 LYS HG3 H -9.835 -1.105 9.779 1.00 . A A . 23 LYS HG3 1 1
20 24402 1 1 23 LYS HZ1 H -9.122 -1.231 14.105 1.00 . A A . 23 LYS HZ1 1 1
20 24403 1 1 23 LYS HZ2 H -7.753 -0.273 13.850 1.00 . A A . 23 LYS HZ2 1 1
20 24404 1 1 23 LYS HZ3 H -7.608 -1.934 13.897 1.00 . A A . 23 LYS HZ3 1 1
20 24405 1 1 23 LYS N N -8.625 2.642 9.195 1.00 . A A . 23 LYS N 1 1
20 24406 1 1 23 LYS NZ N -8.227 -1.160 13.580 1.00 . A A . 23 LYS NZ 1 1
20 24407 1 1 23 LYS O O -6.338 2.215 7.798 1.00 . A A . 23 LYS O 1 1
20 24408 1 1 24 ILE C C -3.437 0.117 8.923 1.00 . A A . 24 ILE C 1 1
20 24409 1 1 24 ILE CA C -3.980 1.546 9.017 1.00 . A A . 24 ILE CA 1 1
20 24410 1 1 24 ILE CB C -2.950 2.494 9.764 1.00 . A A . 24 ILE CB 1 1
20 24411 1 1 24 ILE CD1 C -4.584 4.281 10.759 1.00 . A A . 24 ILE CD1 1 1
20 24412 1 1 24 ILE CG1 C -3.421 3.981 9.819 1.00 . A A . 24 ILE CG1 1 1
20 24413 1 1 24 ILE CG2 C -1.575 2.434 9.093 1.00 . A A . 24 ILE CG2 1 1
20 24414 1 1 24 ILE H H -5.358 1.202 10.563 1.00 . A A . 24 ILE H 1 1
20 24415 1 1 24 ILE HA H -4.129 1.896 8.005 1.00 . A A . 24 ILE HA 1 1
20 24416 1 1 24 ILE HB H -2.835 2.123 10.770 1.00 . A A . 24 ILE HB 1 1
20 24417 1 1 24 ILE HD11 H -4.834 5.331 10.708 1.00 . A A . 24 ILE HD11 1 1
20 24418 1 1 24 ILE HD12 H -4.305 4.028 11.771 1.00 . A A . 24 ILE HD12 1 1
20 24419 1 1 24 ILE HD13 H -5.442 3.690 10.474 1.00 . A A . 24 ILE HD13 1 1
20 24420 1 1 24 ILE HG12 H -2.592 4.596 10.134 1.00 . A A . 24 ILE HG12 1 1
20 24421 1 1 24 ILE HG13 H -3.708 4.280 8.822 1.00 . A A . 24 ILE HG13 1 1
20 24422 1 1 24 ILE HG21 H -0.880 3.073 9.618 1.00 . A A . 24 ILE HG21 1 1
20 24423 1 1 24 ILE HG22 H -1.654 2.770 8.069 1.00 . A A . 24 ILE HG22 1 1
20 24424 1 1 24 ILE HG23 H -1.202 1.420 9.103 1.00 . A A . 24 ILE HG23 1 1
20 24425 1 1 24 ILE N N -5.291 1.491 9.628 1.00 . A A . 24 ILE N 1 1
20 24426 1 1 24 ILE O O -3.485 -0.633 9.891 1.00 . A A . 24 ILE O 1 1
20 24427 1 1 25 TYR C C -1.130 -1.505 6.803 1.00 . A A . 25 TYR C 1 1
20 24428 1 1 25 TYR CA C -2.501 -1.591 7.451 1.00 . A A . 25 TYR CA 1 1
20 24429 1 1 25 TYR CB C -3.416 -2.254 6.404 1.00 . A A . 25 TYR CB 1 1
20 24430 1 1 25 TYR CD1 C -5.755 -1.302 6.382 1.00 . A A . 25 TYR CD1 1 1
20 24431 1 1 25 TYR CD2 C -5.423 -3.454 7.339 1.00 . A A . 25 TYR CD2 1 1
20 24432 1 1 25 TYR CE1 C -7.103 -1.390 6.638 1.00 . A A . 25 TYR CE1 1 1
20 24433 1 1 25 TYR CE2 C -6.769 -3.546 7.605 1.00 . A A . 25 TYR CE2 1 1
20 24434 1 1 25 TYR CG C -4.889 -2.334 6.729 1.00 . A A . 25 TYR CG 1 1
20 24435 1 1 25 TYR CZ C -7.605 -2.513 7.252 1.00 . A A . 25 TYR CZ 1 1
20 24436 1 1 25 TYR H H -2.945 0.428 7.046 1.00 . A A . 25 TYR H 1 1
20 24437 1 1 25 TYR HA H -2.486 -2.200 8.341 1.00 . A A . 25 TYR HA 1 1
20 24438 1 1 25 TYR HB2 H -3.331 -1.703 5.480 1.00 . A A . 25 TYR HB2 1 1
20 24439 1 1 25 TYR HB3 H -3.057 -3.258 6.231 1.00 . A A . 25 TYR HB3 1 1
20 24440 1 1 25 TYR HD1 H -5.353 -0.419 5.904 1.00 . A A . 25 TYR HD1 1 1
20 24441 1 1 25 TYR HD2 H -4.763 -4.265 7.615 1.00 . A A . 25 TYR HD2 1 1
20 24442 1 1 25 TYR HE1 H -7.768 -0.583 6.369 1.00 . A A . 25 TYR HE1 1 1
20 24443 1 1 25 TYR HE2 H -7.162 -4.427 8.087 1.00 . A A . 25 TYR HE2 1 1
20 24444 1 1 25 TYR HH H -9.086 -3.029 8.362 1.00 . A A . 25 TYR HH 1 1
20 24445 1 1 25 TYR N N -2.977 -0.250 7.758 1.00 . A A . 25 TYR N 1 1
20 24446 1 1 25 TYR O O -0.704 -0.430 6.398 1.00 . A A . 25 TYR O 1 1
20 24447 1 1 25 TYR OH O -8.964 -2.605 7.501 1.00 . A A . 25 TYR OH 1 1
20 24448 1 1 26 GLU C C 0.372 -3.578 4.706 1.00 . A A . 26 GLU C 1 1
20 24449 1 1 26 GLU CA C 0.743 -2.740 5.915 1.00 . A A . 26 GLU CA 1 1
20 24450 1 1 26 GLU CB C 1.876 -3.444 6.659 1.00 . A A . 26 GLU CB 1 1
20 24451 1 1 26 GLU CD C 3.750 -3.303 8.290 1.00 . A A . 26 GLU CD 1 1
20 24452 1 1 26 GLU CG C 2.540 -2.622 7.723 1.00 . A A . 26 GLU CG 1 1
20 24453 1 1 26 GLU H H -0.767 -3.420 7.188 1.00 . A A . 26 GLU H 1 1
20 24454 1 1 26 GLU HA H 1.056 -1.742 5.622 1.00 . A A . 26 GLU HA 1 1
20 24455 1 1 26 GLU HB2 H 1.480 -4.332 7.128 1.00 . A A . 26 GLU HB2 1 1
20 24456 1 1 26 GLU HB3 H 2.629 -3.740 5.944 1.00 . A A . 26 GLU HB3 1 1
20 24457 1 1 26 GLU HG2 H 2.851 -1.686 7.285 1.00 . A A . 26 GLU HG2 1 1
20 24458 1 1 26 GLU HG3 H 1.838 -2.433 8.520 1.00 . A A . 26 GLU HG3 1 1
20 24459 1 1 26 GLU N N -0.454 -2.622 6.714 1.00 . A A . 26 GLU N 1 1
20 24460 1 1 26 GLU O O -0.173 -4.690 4.849 1.00 . A A . 26 GLU O 1 1
20 24461 1 1 26 GLU OE1 O 4.829 -3.258 7.644 1.00 . A A . 26 GLU OE1 1 1
20 24462 1 1 26 GLU OE2 O 3.668 -3.871 9.402 1.00 . A A . 26 GLU OE2 1 1
20 24463 1 1 27 ALA C C 1.332 -3.588 1.313 1.00 . A A . 27 ALA C 1 1
20 24464 1 1 27 ALA CA C 0.254 -3.758 2.339 1.00 . A A . 27 ALA CA 1 1
20 24465 1 1 27 ALA CB C -1.064 -3.207 1.815 1.00 . A A . 27 ALA CB 1 1
20 24466 1 1 27 ALA H H 1.114 -2.220 3.481 1.00 . A A . 27 ALA H 1 1
20 24467 1 1 27 ALA HA H 0.124 -4.806 2.560 1.00 . A A . 27 ALA HA 1 1
20 24468 1 1 27 ALA HB1 H -0.941 -2.160 1.580 1.00 . A A . 27 ALA HB1 1 1
20 24469 1 1 27 ALA HB2 H -1.827 -3.318 2.571 1.00 . A A . 27 ALA HB2 1 1
20 24470 1 1 27 ALA HB3 H -1.352 -3.745 0.923 1.00 . A A . 27 ALA HB3 1 1
20 24471 1 1 27 ALA N N 0.626 -3.074 3.548 1.00 . A A . 27 ALA N 1 1
20 24472 1 1 27 ALA O O 2.097 -2.641 1.383 1.00 . A A . 27 ALA O 1 1
20 24473 1 1 28 SER C C 1.678 -3.964 -1.931 1.00 . A A . 28 SER C 1 1
20 24474 1 1 28 SER CA C 2.368 -4.388 -0.653 1.00 . A A . 28 SER CA 1 1
20 24475 1 1 28 SER CB C 3.166 -5.692 -0.797 1.00 . A A . 28 SER CB 1 1
20 24476 1 1 28 SER H H 0.806 -5.263 0.387 1.00 . A A . 28 SER H 1 1
20 24477 1 1 28 SER HA H 3.044 -3.592 -0.388 1.00 . A A . 28 SER HA 1 1
20 24478 1 1 28 SER HB2 H 3.693 -5.682 -1.739 1.00 . A A . 28 SER HB2 1 1
20 24479 1 1 28 SER HB3 H 3.880 -5.759 0.010 1.00 . A A . 28 SER HB3 1 1
20 24480 1 1 28 SER HG H 2.733 -7.459 -0.154 1.00 . A A . 28 SER HG 1 1
20 24481 1 1 28 SER N N 1.415 -4.491 0.395 1.00 . A A . 28 SER N 1 1
20 24482 1 1 28 SER O O 0.511 -4.340 -2.179 1.00 . A A . 28 SER O 1 1
20 24483 1 1 28 SER OG O 2.315 -6.835 -0.760 1.00 . A A . 28 SER OG 1 1
20 24484 1 1 29 ILE C C 1.810 -3.760 -4.963 1.00 . A A . 29 ILE C 1 1
20 24485 1 1 29 ILE CA C 1.791 -2.649 -3.929 1.00 . A A . 29 ILE CA 1 1
20 24486 1 1 29 ILE CB C 2.594 -1.435 -4.477 1.00 . A A . 29 ILE CB 1 1
20 24487 1 1 29 ILE CD1 C 1.541 0.173 -2.778 1.00 . A A . 29 ILE CD1 1 1
20 24488 1 1 29 ILE CG1 C 2.815 -0.372 -3.387 1.00 . A A . 29 ILE CG1 1 1
20 24489 1 1 29 ILE CG2 C 1.867 -0.815 -5.667 1.00 . A A . 29 ILE CG2 1 1
20 24490 1 1 29 ILE H H 3.243 -2.853 -2.426 1.00 . A A . 29 ILE H 1 1
20 24491 1 1 29 ILE HA H 0.770 -2.343 -3.751 1.00 . A A . 29 ILE HA 1 1
20 24492 1 1 29 ILE HB H 3.554 -1.794 -4.819 1.00 . A A . 29 ILE HB 1 1
20 24493 1 1 29 ILE HD11 H 1.790 0.972 -2.098 1.00 . A A . 29 ILE HD11 1 1
20 24494 1 1 29 ILE HD12 H 1.043 -0.617 -2.231 1.00 . A A . 29 ILE HD12 1 1
20 24495 1 1 29 ILE HD13 H 0.893 0.543 -3.558 1.00 . A A . 29 ILE HD13 1 1
20 24496 1 1 29 ILE HG12 H 3.400 -0.802 -2.587 1.00 . A A . 29 ILE HG12 1 1
20 24497 1 1 29 ILE HG13 H 3.363 0.456 -3.810 1.00 . A A . 29 ILE HG13 1 1
20 24498 1 1 29 ILE HG21 H 0.881 -0.507 -5.355 1.00 . A A . 29 ILE HG21 1 1
20 24499 1 1 29 ILE HG22 H 1.789 -1.541 -6.463 1.00 . A A . 29 ILE HG22 1 1
20 24500 1 1 29 ILE HG23 H 2.418 0.048 -6.010 1.00 . A A . 29 ILE HG23 1 1
20 24501 1 1 29 ILE N N 2.342 -3.143 -2.699 1.00 . A A . 29 ILE N 1 1
20 24502 1 1 29 ILE O O 2.833 -4.433 -5.140 1.00 . A A . 29 ILE O 1 1
20 24503 1 1 30 LYS C C 0.706 -4.249 -7.977 1.00 . A A . 30 LYS C 1 1
20 24504 1 1 30 LYS CA C 0.589 -4.973 -6.628 1.00 . A A . 30 LYS CA 1 1
20 24505 1 1 30 LYS CB C -0.752 -5.771 -6.491 1.00 . A A . 30 LYS CB 1 1
20 24506 1 1 30 LYS CD C -0.973 -6.768 -8.838 1.00 . A A . 30 LYS CD 1 1
20 24507 1 1 30 LYS CE C -1.025 -8.023 -9.686 1.00 . A A . 30 LYS CE 1 1
20 24508 1 1 30 LYS CG C -0.882 -7.059 -7.349 1.00 . A A . 30 LYS CG 1 1
20 24509 1 1 30 LYS H H -0.108 -3.449 -5.361 1.00 . A A . 30 LYS H 1 1
20 24510 1 1 30 LYS HA H 1.424 -5.644 -6.500 1.00 . A A . 30 LYS HA 1 1
20 24511 1 1 30 LYS HB2 H -0.877 -6.052 -5.456 1.00 . A A . 30 LYS HB2 1 1
20 24512 1 1 30 LYS HB3 H -1.560 -5.106 -6.759 1.00 . A A . 30 LYS HB3 1 1
20 24513 1 1 30 LYS HD2 H -1.863 -6.190 -9.030 1.00 . A A . 30 LYS HD2 1 1
20 24514 1 1 30 LYS HD3 H -0.106 -6.186 -9.121 1.00 . A A . 30 LYS HD3 1 1
20 24515 1 1 30 LYS HE2 H -0.148 -8.617 -9.481 1.00 . A A . 30 LYS HE2 1 1
20 24516 1 1 30 LYS HE3 H -1.911 -8.586 -9.431 1.00 . A A . 30 LYS HE3 1 1
20 24517 1 1 30 LYS HG2 H -0.017 -7.683 -7.174 1.00 . A A . 30 LYS HG2 1 1
20 24518 1 1 30 LYS HG3 H -1.769 -7.593 -7.039 1.00 . A A . 30 LYS HG3 1 1
20 24519 1 1 30 LYS HZ1 H -1.098 -8.550 -11.714 1.00 . A A . 30 LYS HZ1 1 1
20 24520 1 1 30 LYS HZ2 H -0.202 -7.167 -11.397 1.00 . A A . 30 LYS HZ2 1 1
20 24521 1 1 30 LYS HZ3 H -1.886 -7.100 -11.359 1.00 . A A . 30 LYS HZ3 1 1
20 24522 1 1 30 LYS N N 0.685 -3.984 -5.595 1.00 . A A . 30 LYS N 1 1
20 24523 1 1 30 LYS NZ N -1.061 -7.690 -11.131 1.00 . A A . 30 LYS NZ 1 1
20 24524 1 1 30 LYS O O 1.566 -4.565 -8.796 1.00 . A A . 30 LYS O 1 1
20 24525 1 1 31 SER C C -0.756 -1.120 -9.134 1.00 . A A . 31 SER C 1 1
20 24526 1 1 31 SER CA C -0.152 -2.487 -9.417 1.00 . A A . 31 SER CA 1 1
20 24527 1 1 31 SER CB C -0.958 -3.210 -10.514 1.00 . A A . 31 SER CB 1 1
20 24528 1 1 31 SER H H -0.781 -3.005 -7.493 1.00 . A A . 31 SER H 1 1
20 24529 1 1 31 SER HA H 0.870 -2.364 -9.743 1.00 . A A . 31 SER HA 1 1
20 24530 1 1 31 SER HB2 H -1.961 -3.387 -10.156 1.00 . A A . 31 SER HB2 1 1
20 24531 1 1 31 SER HB3 H -1.001 -2.590 -11.397 1.00 . A A . 31 SER HB3 1 1
20 24532 1 1 31 SER HG H 0.487 -4.514 -10.398 1.00 . A A . 31 SER HG 1 1
20 24533 1 1 31 SER N N -0.138 -3.267 -8.187 1.00 . A A . 31 SER N 1 1
20 24534 1 1 31 SER O O -1.121 -0.831 -7.986 1.00 . A A . 31 SER O 1 1
20 24535 1 1 31 SER OG O -0.366 -4.464 -10.854 1.00 . A A . 31 SER OG 1 1
20 24536 1 1 32 THR C C -1.878 1.535 -11.338 1.00 . A A . 32 THR C 1 1
20 24537 1 1 32 THR CA C -1.423 1.014 -9.991 1.00 . A A . 32 THR CA 1 1
20 24538 1 1 32 THR CB C -0.409 2.014 -9.351 1.00 . A A . 32 THR CB 1 1
20 24539 1 1 32 THR CG2 C 0.864 2.122 -10.157 1.00 . A A . 32 THR CG2 1 1
20 24540 1 1 32 THR H H -0.510 -0.527 -11.032 1.00 . A A . 32 THR H 1 1
20 24541 1 1 32 THR HA H -2.279 0.932 -9.338 1.00 . A A . 32 THR HA 1 1
20 24542 1 1 32 THR HB H -0.170 1.687 -8.357 1.00 . A A . 32 THR HB 1 1
20 24543 1 1 32 THR HG1 H -1.870 3.210 -8.814 1.00 . A A . 32 THR HG1 1 1
20 24544 1 1 32 THR HG21 H 1.338 1.153 -10.208 1.00 . A A . 32 THR HG21 1 1
20 24545 1 1 32 THR HG22 H 1.526 2.839 -9.695 1.00 . A A . 32 THR HG22 1 1
20 24546 1 1 32 THR HG23 H 0.598 2.447 -11.152 1.00 . A A . 32 THR HG23 1 1
20 24547 1 1 32 THR N N -0.846 -0.288 -10.140 1.00 . A A . 32 THR N 1 1
20 24548 1 1 32 THR O O -1.510 0.990 -12.385 1.00 . A A . 32 THR O 1 1
20 24549 1 1 32 THR OG1 O -0.977 3.299 -9.174 1.00 . A A . 32 THR OG1 1 1
20 24550 1 1 33 GLU C C -3.352 4.695 -12.064 1.00 . A A . 33 GLU C 1 1
20 24551 1 1 33 GLU CA C -3.162 3.250 -12.435 1.00 . A A . 33 GLU CA 1 1
20 24552 1 1 33 GLU CB C -4.465 2.664 -12.942 1.00 . A A . 33 GLU CB 1 1
20 24553 1 1 33 GLU CD C -6.910 2.172 -12.573 1.00 . A A . 33 GLU CD 1 1
20 24554 1 1 33 GLU CG C -5.643 2.765 -11.991 1.00 . A A . 33 GLU CG 1 1
20 24555 1 1 33 GLU H H -2.928 2.871 -10.391 1.00 . A A . 33 GLU H 1 1
20 24556 1 1 33 GLU HA H -2.409 3.182 -13.206 1.00 . A A . 33 GLU HA 1 1
20 24557 1 1 33 GLU HB2 H -4.717 3.180 -13.855 1.00 . A A . 33 GLU HB2 1 1
20 24558 1 1 33 GLU HB3 H -4.259 1.622 -13.123 1.00 . A A . 33 GLU HB3 1 1
20 24559 1 1 33 GLU HG2 H -5.387 2.250 -11.079 1.00 . A A . 33 GLU HG2 1 1
20 24560 1 1 33 GLU HG3 H -5.806 3.810 -11.776 1.00 . A A . 33 GLU HG3 1 1
20 24561 1 1 33 GLU N N -2.675 2.551 -11.287 1.00 . A A . 33 GLU N 1 1
20 24562 1 1 33 GLU O O -3.462 5.023 -10.887 1.00 . A A . 33 GLU O 1 1
20 24563 1 1 33 GLU OE1 O -6.985 0.929 -12.739 1.00 . A A . 33 GLU OE1 1 1
20 24564 1 1 33 GLU OE2 O -7.878 2.927 -12.847 1.00 . A A . 33 GLU OE2 1 1
20 24565 1 1 34 ILE C C -4.755 7.405 -13.488 1.00 . A A . 34 ILE C 1 1
20 24566 1 1 34 ILE CA C -3.510 6.953 -12.788 1.00 . A A . 34 ILE CA 1 1
20 24567 1 1 34 ILE CB C -2.293 7.805 -13.280 1.00 . A A . 34 ILE CB 1 1
20 24568 1 1 34 ILE CD1 C -0.413 6.069 -12.817 1.00 . A A . 34 ILE CD1 1 1
20 24569 1 1 34 ILE CG1 C -0.975 7.451 -12.557 1.00 . A A . 34 ILE CG1 1 1
20 24570 1 1 34 ILE CG2 C -2.570 9.300 -13.123 1.00 . A A . 34 ILE CG2 1 1
20 24571 1 1 34 ILE H H -3.281 5.230 -13.954 1.00 . A A . 34 ILE H 1 1
20 24572 1 1 34 ILE HA H -3.624 7.081 -11.720 1.00 . A A . 34 ILE HA 1 1
20 24573 1 1 34 ILE HB H -2.200 7.587 -14.327 1.00 . A A . 34 ILE HB 1 1
20 24574 1 1 34 ILE HD11 H -1.171 5.358 -12.510 1.00 . A A . 34 ILE HD11 1 1
20 24575 1 1 34 ILE HD12 H 0.482 5.923 -12.230 1.00 . A A . 34 ILE HD12 1 1
20 24576 1 1 34 ILE HD13 H -0.205 5.940 -13.868 1.00 . A A . 34 ILE HD13 1 1
20 24577 1 1 34 ILE HG12 H -0.215 8.170 -12.821 1.00 . A A . 34 ILE HG12 1 1
20 24578 1 1 34 ILE HG13 H -1.176 7.529 -11.501 1.00 . A A . 34 ILE HG13 1 1
20 24579 1 1 34 ILE HG21 H -1.726 9.866 -13.490 1.00 . A A . 34 ILE HG21 1 1
20 24580 1 1 34 ILE HG22 H -2.727 9.525 -12.078 1.00 . A A . 34 ILE HG22 1 1
20 24581 1 1 34 ILE HG23 H -3.454 9.563 -13.683 1.00 . A A . 34 ILE HG23 1 1
20 24582 1 1 34 ILE N N -3.360 5.548 -13.030 1.00 . A A . 34 ILE N 1 1
20 24583 1 1 34 ILE O O -4.820 7.441 -14.722 1.00 . A A . 34 ILE O 1 1
20 24584 1 1 35 ASP C C -7.373 9.499 -12.782 1.00 . A A . 35 ASP C 1 1
20 24585 1 1 35 ASP CA C -7.003 8.115 -13.246 1.00 . A A . 35 ASP CA 1 1
20 24586 1 1 35 ASP CB C -8.072 7.119 -12.800 1.00 . A A . 35 ASP CB 1 1
20 24587 1 1 35 ASP CG C -9.393 7.357 -13.491 1.00 . A A . 35 ASP CG 1 1
20 24588 1 1 35 ASP H H -5.521 7.810 -11.761 1.00 . A A . 35 ASP H 1 1
20 24589 1 1 35 ASP HA H -6.946 8.103 -14.325 1.00 . A A . 35 ASP HA 1 1
20 24590 1 1 35 ASP HB2 H -7.737 6.116 -13.018 1.00 . A A . 35 ASP HB2 1 1
20 24591 1 1 35 ASP HB3 H -8.219 7.217 -11.735 1.00 . A A . 35 ASP HB3 1 1
20 24592 1 1 35 ASP N N -5.718 7.751 -12.722 1.00 . A A . 35 ASP N 1 1
20 24593 1 1 35 ASP O O -7.364 9.775 -11.578 1.00 . A A . 35 ASP O 1 1
20 24594 1 1 35 ASP OD1 O -10.165 8.249 -13.061 1.00 . A A . 35 ASP OD1 1 1
20 24595 1 1 35 ASP OD2 O -9.675 6.676 -14.496 1.00 . A A . 35 ASP OD2 1 1
20 24596 1 1 36 ASP C C -6.935 12.587 -12.895 1.00 . A A . 36 ASP C 1 1
20 24597 1 1 36 ASP CA C -8.073 11.767 -13.515 1.00 . A A . 36 ASP CA 1 1
20 24598 1 1 36 ASP CB C -9.366 11.807 -12.648 1.00 . A A . 36 ASP CB 1 1
20 24599 1 1 36 ASP CG C -10.021 13.174 -12.579 1.00 . A A . 36 ASP CG 1 1
20 24600 1 1 36 ASP H H -7.487 10.093 -14.672 1.00 . A A . 36 ASP H 1 1
20 24601 1 1 36 ASP HA H -8.282 12.185 -14.487 1.00 . A A . 36 ASP HA 1 1
20 24602 1 1 36 ASP HB2 H -10.084 11.113 -13.054 1.00 . A A . 36 ASP HB2 1 1
20 24603 1 1 36 ASP HB3 H -9.112 11.499 -11.644 1.00 . A A . 36 ASP HB3 1 1
20 24604 1 1 36 ASP N N -7.632 10.375 -13.742 1.00 . A A . 36 ASP N 1 1
20 24605 1 1 36 ASP O O -7.137 13.631 -12.290 1.00 . A A . 36 ASP O 1 1
20 24606 1 1 36 ASP OD1 O -10.611 13.615 -13.596 1.00 . A A . 36 ASP OD1 1 1
20 24607 1 1 36 ASP OD2 O -9.972 13.831 -11.517 1.00 . A A . 36 ASP OD2 1 1
20 24608 1 1 37 GLY C C -4.100 12.333 -11.251 1.00 . A A . 37 GLY C 1 1
20 24609 1 1 37 GLY CA C -4.565 12.824 -12.608 1.00 . A A . 37 GLY CA 1 1
20 24610 1 1 37 GLY H H -5.619 11.305 -13.638 1.00 . A A . 37 GLY H 1 1
20 24611 1 1 37 GLY HA2 H -3.758 12.700 -13.315 1.00 . A A . 37 GLY HA2 1 1
20 24612 1 1 37 GLY HA3 H -4.800 13.875 -12.536 1.00 . A A . 37 GLY HA3 1 1
20 24613 1 1 37 GLY N N -5.724 12.125 -13.107 1.00 . A A . 37 GLY N 1 1
20 24614 1 1 37 GLY O O -3.058 12.773 -10.755 1.00 . A A . 37 GLY O 1 1
20 24615 1 1 38 GLU C C -4.122 9.446 -9.464 1.00 . A A . 38 GLU C 1 1
20 24616 1 1 38 GLU CA C -4.445 10.919 -9.352 1.00 . A A . 38 GLU CA 1 1
20 24617 1 1 38 GLU CB C -5.461 11.232 -8.248 1.00 . A A . 38 GLU CB 1 1
20 24618 1 1 38 GLU CD C -7.841 11.335 -7.491 1.00 . A A . 38 GLU CD 1 1
20 24619 1 1 38 GLU CG C -6.871 10.752 -8.490 1.00 . A A . 38 GLU CG 1 1
20 24620 1 1 38 GLU H H -5.682 11.125 -11.036 1.00 . A A . 38 GLU H 1 1
20 24621 1 1 38 GLU HA H -3.515 11.416 -9.117 1.00 . A A . 38 GLU HA 1 1
20 24622 1 1 38 GLU HB2 H -5.131 10.739 -7.345 1.00 . A A . 38 GLU HB2 1 1
20 24623 1 1 38 GLU HB3 H -5.484 12.300 -8.093 1.00 . A A . 38 GLU HB3 1 1
20 24624 1 1 38 GLU HG2 H -7.175 11.047 -9.483 1.00 . A A . 38 GLU HG2 1 1
20 24625 1 1 38 GLU HG3 H -6.895 9.675 -8.411 1.00 . A A . 38 GLU HG3 1 1
20 24626 1 1 38 GLU N N -4.849 11.451 -10.631 1.00 . A A . 38 GLU N 1 1
20 24627 1 1 38 GLU O O -4.676 8.738 -10.314 1.00 . A A . 38 GLU O 1 1
20 24628 1 1 38 GLU OE1 O -7.418 11.782 -6.400 1.00 . A A . 38 GLU OE1 1 1
20 24629 1 1 38 GLU OE2 O -9.052 11.412 -7.807 1.00 . A A . 38 GLU OE2 1 1
20 24630 1 1 39 VAL C C -3.471 6.747 -7.766 1.00 . A A . 39 VAL C 1 1
20 24631 1 1 39 VAL CA C -2.735 7.653 -8.729 1.00 . A A . 39 VAL CA 1 1
20 24632 1 1 39 VAL CB C -1.212 7.590 -8.440 1.00 . A A . 39 VAL CB 1 1
20 24633 1 1 39 VAL CG1 C -0.621 6.278 -8.911 1.00 . A A . 39 VAL CG1 1 1
20 24634 1 1 39 VAL CG2 C -0.468 8.775 -9.042 1.00 . A A . 39 VAL CG2 1 1
20 24635 1 1 39 VAL H H -2.908 9.562 -7.900 1.00 . A A . 39 VAL H 1 1
20 24636 1 1 39 VAL HA H -2.907 7.294 -9.733 1.00 . A A . 39 VAL HA 1 1
20 24637 1 1 39 VAL HB H -1.090 7.622 -7.367 1.00 . A A . 39 VAL HB 1 1
20 24638 1 1 39 VAL HG11 H -0.843 6.125 -9.956 1.00 . A A . 39 VAL HG11 1 1
20 24639 1 1 39 VAL HG12 H -1.024 5.447 -8.348 1.00 . A A . 39 VAL HG12 1 1
20 24640 1 1 39 VAL HG13 H 0.451 6.296 -8.784 1.00 . A A . 39 VAL HG13 1 1
20 24641 1 1 39 VAL HG21 H 0.595 8.639 -8.911 1.00 . A A . 39 VAL HG21 1 1
20 24642 1 1 39 VAL HG22 H -0.771 9.672 -8.525 1.00 . A A . 39 VAL HG22 1 1
20 24643 1 1 39 VAL HG23 H -0.698 8.889 -10.090 1.00 . A A . 39 VAL HG23 1 1
20 24644 1 1 39 VAL N N -3.238 8.989 -8.627 1.00 . A A . 39 VAL N 1 1
20 24645 1 1 39 VAL O O -3.540 7.003 -6.547 1.00 . A A . 39 VAL O 1 1
20 24646 1 1 40 LEU C C -3.951 3.489 -7.561 1.00 . A A . 40 LEU C 1 1
20 24647 1 1 40 LEU CA C -4.767 4.737 -7.598 1.00 . A A . 40 LEU CA 1 1
20 24648 1 1 40 LEU CB C -6.088 4.458 -8.295 1.00 . A A . 40 LEU CB 1 1
20 24649 1 1 40 LEU CD1 C -8.277 5.248 -9.189 1.00 . A A . 40 LEU CD1 1 1
20 24650 1 1 40 LEU CD2 C -7.189 6.463 -7.296 1.00 . A A . 40 LEU CD2 1 1
20 24651 1 1 40 LEU CG C -6.968 5.670 -8.567 1.00 . A A . 40 LEU CG 1 1
20 24652 1 1 40 LEU H H -3.927 5.590 -9.290 1.00 . A A . 40 LEU H 1 1
20 24653 1 1 40 LEU HA H -4.956 5.092 -6.596 1.00 . A A . 40 LEU HA 1 1
20 24654 1 1 40 LEU HB2 H -5.868 3.977 -9.237 1.00 . A A . 40 LEU HB2 1 1
20 24655 1 1 40 LEU HB3 H -6.644 3.766 -7.681 1.00 . A A . 40 LEU HB3 1 1
20 24656 1 1 40 LEU HD11 H -8.780 4.568 -8.517 1.00 . A A . 40 LEU HD11 1 1
20 24657 1 1 40 LEU HD12 H -8.078 4.753 -10.128 1.00 . A A . 40 LEU HD12 1 1
20 24658 1 1 40 LEU HD13 H -8.895 6.117 -9.358 1.00 . A A . 40 LEU HD13 1 1
20 24659 1 1 40 LEU HD21 H -7.861 7.288 -7.474 1.00 . A A . 40 LEU HD21 1 1
20 24660 1 1 40 LEU HD22 H -6.228 6.851 -6.990 1.00 . A A . 40 LEU HD22 1 1
20 24661 1 1 40 LEU HD23 H -7.570 5.811 -6.524 1.00 . A A . 40 LEU HD23 1 1
20 24662 1 1 40 LEU HG H -6.462 6.307 -9.279 1.00 . A A . 40 LEU HG 1 1
20 24663 1 1 40 LEU N N -4.029 5.715 -8.319 1.00 . A A . 40 LEU N 1 1
20 24664 1 1 40 LEU O O -3.517 2.987 -8.593 1.00 . A A . 40 LEU O 1 1
20 24665 1 1 41 TYR C C -3.687 0.657 -5.831 1.00 . A A . 41 TYR C 1 1
20 24666 1 1 41 TYR CA C -2.889 1.855 -6.220 1.00 . A A . 41 TYR CA 1 1
20 24667 1 1 41 TYR CB C -1.824 2.108 -5.158 1.00 . A A . 41 TYR CB 1 1
20 24668 1 1 41 TYR CD1 C -0.889 4.435 -5.338 1.00 . A A . 41 TYR CD1 1 1
20 24669 1 1 41 TYR CD2 C 0.416 2.628 -6.155 1.00 . A A . 41 TYR CD2 1 1
20 24670 1 1 41 TYR CE1 C 0.108 5.318 -5.697 1.00 . A A . 41 TYR CE1 1 1
20 24671 1 1 41 TYR CE2 C 1.419 3.498 -6.517 1.00 . A A . 41 TYR CE2 1 1
20 24672 1 1 41 TYR CG C -0.749 3.079 -5.562 1.00 . A A . 41 TYR CG 1 1
20 24673 1 1 41 TYR CZ C 1.260 4.846 -6.287 1.00 . A A . 41 TYR CZ 1 1
20 24674 1 1 41 TYR H H -4.203 3.419 -5.656 1.00 . A A . 41 TYR H 1 1
20 24675 1 1 41 TYR HA H -2.386 1.655 -7.154 1.00 . A A . 41 TYR HA 1 1
20 24676 1 1 41 TYR HB2 H -2.302 2.500 -4.273 1.00 . A A . 41 TYR HB2 1 1
20 24677 1 1 41 TYR HB3 H -1.352 1.169 -4.910 1.00 . A A . 41 TYR HB3 1 1
20 24678 1 1 41 TYR HD1 H -1.802 4.790 -4.883 1.00 . A A . 41 TYR HD1 1 1
20 24679 1 1 41 TYR HD2 H 0.526 1.570 -6.336 1.00 . A A . 41 TYR HD2 1 1
20 24680 1 1 41 TYR HE1 H -0.014 6.375 -5.517 1.00 . A A . 41 TYR HE1 1 1
20 24681 1 1 41 TYR HE2 H 2.319 3.116 -6.977 1.00 . A A . 41 TYR HE2 1 1
20 24682 1 1 41 TYR HH H 2.554 5.523 -7.541 1.00 . A A . 41 TYR HH 1 1
20 24683 1 1 41 TYR N N -3.729 3.005 -6.411 1.00 . A A . 41 TYR N 1 1
20 24684 1 1 41 TYR O O -4.688 0.763 -5.140 1.00 . A A . 41 TYR O 1 1
20 24685 1 1 41 TYR OH O 2.260 5.730 -6.645 1.00 . A A . 41 TYR OH 1 1
20 24686 1 1 42 LEU C C -2.841 -2.360 -4.969 1.00 . A A . 42 LEU C 1 1
20 24687 1 1 42 LEU CA C -3.790 -1.724 -5.926 1.00 . A A . 42 LEU CA 1 1
20 24688 1 1 42 LEU CB C -3.930 -2.590 -7.181 1.00 . A A . 42 LEU CB 1 1
20 24689 1 1 42 LEU CD1 C -5.781 -4.055 -6.322 1.00 . A A . 42 LEU CD1 1 1
20 24690 1 1 42 LEU CD2 C -4.424 -4.776 -8.284 1.00 . A A . 42 LEU CD2 1 1
20 24691 1 1 42 LEU CG C -4.409 -4.027 -6.967 1.00 . A A . 42 LEU CG 1 1
20 24692 1 1 42 LEU H H -2.418 -0.470 -6.826 1.00 . A A . 42 LEU H 1 1
20 24693 1 1 42 LEU HA H -4.754 -1.577 -5.463 1.00 . A A . 42 LEU HA 1 1
20 24694 1 1 42 LEU HB2 H -4.627 -2.103 -7.846 1.00 . A A . 42 LEU HB2 1 1
20 24695 1 1 42 LEU HB3 H -2.966 -2.627 -7.669 1.00 . A A . 42 LEU HB3 1 1
20 24696 1 1 42 LEU HD11 H -5.724 -3.608 -5.340 1.00 . A A . 42 LEU HD11 1 1
20 24697 1 1 42 LEU HD12 H -6.124 -5.075 -6.240 1.00 . A A . 42 LEU HD12 1 1
20 24698 1 1 42 LEU HD13 H -6.473 -3.493 -6.932 1.00 . A A . 42 LEU HD13 1 1
20 24699 1 1 42 LEU HD21 H -3.435 -4.762 -8.716 1.00 . A A . 42 LEU HD21 1 1
20 24700 1 1 42 LEU HD22 H -5.121 -4.307 -8.962 1.00 . A A . 42 LEU HD22 1 1
20 24701 1 1 42 LEU HD23 H -4.724 -5.798 -8.108 1.00 . A A . 42 LEU HD23 1 1
20 24702 1 1 42 LEU HG H -3.722 -4.531 -6.303 1.00 . A A . 42 LEU HG 1 1
20 24703 1 1 42 LEU N N -3.219 -0.466 -6.256 1.00 . A A . 42 LEU N 1 1
20 24704 1 1 42 LEU O O -1.711 -2.715 -5.338 1.00 . A A . 42 LEU O 1 1
20 24705 1 1 43 VAL C C -3.011 -4.200 -2.141 1.00 . A A . 43 VAL C 1 1
20 24706 1 1 43 VAL CA C -2.414 -2.937 -2.709 1.00 . A A . 43 VAL CA 1 1
20 24707 1 1 43 VAL CB C -2.268 -1.852 -1.580 1.00 . A A . 43 VAL CB 1 1
20 24708 1 1 43 VAL CG1 C -1.812 -0.530 -2.168 1.00 . A A . 43 VAL CG1 1 1
20 24709 1 1 43 VAL CG2 C -3.567 -1.660 -0.791 1.00 . A A . 43 VAL CG2 1 1
20 24710 1 1 43 VAL H H -4.191 -2.232 -3.547 1.00 . A A . 43 VAL H 1 1
20 24711 1 1 43 VAL HA H -1.431 -3.151 -3.103 1.00 . A A . 43 VAL HA 1 1
20 24712 1 1 43 VAL HB H -1.486 -2.163 -0.903 1.00 . A A . 43 VAL HB 1 1
20 24713 1 1 43 VAL HG11 H -2.564 -0.166 -2.851 1.00 . A A . 43 VAL HG11 1 1
20 24714 1 1 43 VAL HG12 H -0.894 -0.681 -2.713 1.00 . A A . 43 VAL HG12 1 1
20 24715 1 1 43 VAL HG13 H -1.659 0.193 -1.380 1.00 . A A . 43 VAL HG13 1 1
20 24716 1 1 43 VAL HG21 H -3.442 -0.877 -0.061 1.00 . A A . 43 VAL HG21 1 1
20 24717 1 1 43 VAL HG22 H -3.819 -2.581 -0.288 1.00 . A A . 43 VAL HG22 1 1
20 24718 1 1 43 VAL HG23 H -4.363 -1.396 -1.471 1.00 . A A . 43 VAL HG23 1 1
20 24719 1 1 43 VAL N N -3.256 -2.463 -3.758 1.00 . A A . 43 VAL N 1 1
20 24720 1 1 43 VAL O O -4.225 -4.386 -2.173 1.00 . A A . 43 VAL O 1 1
20 24721 1 1 44 HIS C C -2.055 -6.442 0.294 1.00 . A A . 44 HIS C 1 1
20 24722 1 1 44 HIS CA C -2.670 -6.289 -1.064 1.00 . A A . 44 HIS CA 1 1
20 24723 1 1 44 HIS CB C -2.521 -7.553 -1.963 1.00 . A A . 44 HIS CB 1 1
20 24724 1 1 44 HIS CD2 C -0.102 -7.290 -2.859 1.00 . A A . 44 HIS CD2 1 1
20 24725 1 1 44 HIS CE1 C 0.537 -9.359 -2.642 1.00 . A A . 44 HIS CE1 1 1
20 24726 1 1 44 HIS CG C -1.130 -7.976 -2.322 1.00 . A A . 44 HIS CG 1 1
20 24727 1 1 44 HIS H H -1.219 -4.891 -1.724 1.00 . A A . 44 HIS H 1 1
20 24728 1 1 44 HIS HA H -3.720 -6.105 -0.886 1.00 . A A . 44 HIS HA 1 1
20 24729 1 1 44 HIS HB2 H -2.981 -8.391 -1.461 1.00 . A A . 44 HIS HB2 1 1
20 24730 1 1 44 HIS HB3 H -3.060 -7.374 -2.881 1.00 . A A . 44 HIS HB3 1 1
20 24731 1 1 44 HIS HD1 H -1.237 -10.022 -1.878 1.00 . A A . 44 HIS HD1 1 1
20 24732 1 1 44 HIS HD2 H -0.092 -6.235 -3.095 1.00 . A A . 44 HIS HD2 1 1
20 24733 1 1 44 HIS HE1 H 1.133 -10.260 -2.667 1.00 . A A . 44 HIS HE1 1 1
20 24734 1 1 44 HIS HE2 H 1.863 -7.885 -3.027 1.00 . A A . 44 HIS HE2 1 1
20 24735 1 1 44 HIS N N -2.185 -5.079 -1.680 1.00 . A A . 44 HIS N 1 1
20 24736 1 1 44 HIS ND1 N -0.696 -9.268 -2.202 1.00 . A A . 44 HIS ND1 1 1
20 24737 1 1 44 HIS NE2 N 0.921 -8.170 -3.047 1.00 . A A . 44 HIS NE2 1 1
20 24738 1 1 44 HIS O O -0.837 -6.300 0.452 1.00 . A A . 44 HIS O 1 1
20 24739 1 1 45 TYR C C -1.659 -7.918 2.980 1.00 . A A . 45 TYR C 1 1
20 24740 1 1 45 TYR CA C -2.508 -6.693 2.659 1.00 . A A . 45 TYR CA 1 1
20 24741 1 1 45 TYR CB C -3.765 -6.683 3.542 1.00 . A A . 45 TYR CB 1 1
20 24742 1 1 45 TYR CD1 C -4.574 -4.274 3.524 1.00 . A A . 45 TYR CD1 1 1
20 24743 1 1 45 TYR CD2 C -5.952 -5.928 2.512 1.00 . A A . 45 TYR CD2 1 1
20 24744 1 1 45 TYR CE1 C -5.507 -3.299 3.197 1.00 . A A . 45 TYR CE1 1 1
20 24745 1 1 45 TYR CE2 C -6.887 -4.965 2.183 1.00 . A A . 45 TYR CE2 1 1
20 24746 1 1 45 TYR CG C -4.782 -5.604 3.188 1.00 . A A . 45 TYR CG 1 1
20 24747 1 1 45 TYR CZ C -6.663 -3.654 2.527 1.00 . A A . 45 TYR CZ 1 1
20 24748 1 1 45 TYR H H -3.826 -6.886 1.021 1.00 . A A . 45 TYR H 1 1
20 24749 1 1 45 TYR HA H -1.938 -5.799 2.865 1.00 . A A . 45 TYR HA 1 1
20 24750 1 1 45 TYR HB2 H -4.260 -7.638 3.460 1.00 . A A . 45 TYR HB2 1 1
20 24751 1 1 45 TYR HB3 H -3.467 -6.529 4.568 1.00 . A A . 45 TYR HB3 1 1
20 24752 1 1 45 TYR HD1 H -3.669 -4.000 4.045 1.00 . A A . 45 TYR HD1 1 1
20 24753 1 1 45 TYR HD2 H -6.129 -6.959 2.243 1.00 . A A . 45 TYR HD2 1 1
20 24754 1 1 45 TYR HE1 H -5.329 -2.270 3.470 1.00 . A A . 45 TYR HE1 1 1
20 24755 1 1 45 TYR HE2 H -7.789 -5.243 1.656 1.00 . A A . 45 TYR HE2 1 1
20 24756 1 1 45 TYR HH H -7.140 -1.939 1.814 1.00 . A A . 45 TYR HH 1 1
20 24757 1 1 45 TYR N N -2.895 -6.679 1.261 1.00 . A A . 45 TYR N 1 1
20 24758 1 1 45 TYR O O -2.008 -9.036 2.600 1.00 . A A . 45 TYR O 1 1
20 24759 1 1 45 TYR OH O -7.601 -2.688 2.204 1.00 . A A . 45 TYR OH 1 1
20 24760 1 1 46 TYR C C 0.318 -8.951 5.553 1.00 . A A . 46 TYR C 1 1
20 24761 1 1 46 TYR CA C 0.286 -8.839 4.035 1.00 . A A . 46 TYR CA 1 1
20 24762 1 1 46 TYR CB C 1.708 -8.754 3.417 1.00 . A A . 46 TYR CB 1 1
20 24763 1 1 46 TYR CD1 C 2.593 -6.422 3.807 1.00 . A A . 46 TYR CD1 1 1
20 24764 1 1 46 TYR CD2 C 3.645 -8.235 4.928 1.00 . A A . 46 TYR CD2 1 1
20 24765 1 1 46 TYR CE1 C 3.475 -5.546 4.403 1.00 . A A . 46 TYR CE1 1 1
20 24766 1 1 46 TYR CE2 C 4.526 -7.370 5.525 1.00 . A A . 46 TYR CE2 1 1
20 24767 1 1 46 TYR CG C 2.661 -7.778 4.062 1.00 . A A . 46 TYR CG 1 1
20 24768 1 1 46 TYR CZ C 4.440 -6.029 5.264 1.00 . A A . 46 TYR CZ 1 1
20 24769 1 1 46 TYR H H -0.309 -6.819 3.977 1.00 . A A . 46 TYR H 1 1
20 24770 1 1 46 TYR HA H -0.219 -9.720 3.664 1.00 . A A . 46 TYR HA 1 1
20 24771 1 1 46 TYR HB2 H 2.173 -9.725 3.483 1.00 . A A . 46 TYR HB2 1 1
20 24772 1 1 46 TYR HB3 H 1.612 -8.487 2.373 1.00 . A A . 46 TYR HB3 1 1
20 24773 1 1 46 TYR HD1 H 1.834 -6.050 3.135 1.00 . A A . 46 TYR HD1 1 1
20 24774 1 1 46 TYR HD2 H 3.713 -9.294 5.132 1.00 . A A . 46 TYR HD2 1 1
20 24775 1 1 46 TYR HE1 H 3.405 -4.489 4.192 1.00 . A A . 46 TYR HE1 1 1
20 24776 1 1 46 TYR HE2 H 5.281 -7.748 6.198 1.00 . A A . 46 TYR HE2 1 1
20 24777 1 1 46 TYR HH H 4.841 -4.469 6.337 1.00 . A A . 46 TYR HH 1 1
20 24778 1 1 46 TYR N N -0.551 -7.721 3.672 1.00 . A A . 46 TYR N 1 1
20 24779 1 1 46 TYR O O 0.445 -7.949 6.262 1.00 . A A . 46 TYR O 1 1
20 24780 1 1 46 TYR OH O 5.328 -5.166 5.863 1.00 . A A . 46 TYR OH 1 1
20 24781 1 1 47 GLY C C -1.328 -10.963 7.692 1.00 . A A . 47 GLY C 1 1
20 24782 1 1 47 GLY CA C 0.033 -10.376 7.455 1.00 . A A . 47 GLY CA 1 1
20 24783 1 1 47 GLY H H 0.160 -10.913 5.429 1.00 . A A . 47 GLY H 1 1
20 24784 1 1 47 GLY HA2 H 0.800 -11.057 7.792 1.00 . A A . 47 GLY HA2 1 1
20 24785 1 1 47 GLY HA3 H 0.109 -9.440 7.987 1.00 . A A . 47 GLY HA3 1 1
20 24786 1 1 47 GLY N N 0.174 -10.144 6.038 1.00 . A A . 47 GLY N 1 1
20 24787 1 1 47 GLY O O -1.537 -11.809 8.568 1.00 . A A . 47 GLY O 1 1
20 24788 1 1 48 TRP C C -3.648 -11.989 5.643 1.00 . A A . 48 TRP C 1 1
20 24789 1 1 48 TRP CA C -3.593 -11.020 6.808 1.00 . A A . 48 TRP CA 1 1
20 24790 1 1 48 TRP CB C -4.548 -9.836 6.550 1.00 . A A . 48 TRP CB 1 1
20 24791 1 1 48 TRP CD1 C -5.366 -8.738 8.714 1.00 . A A . 48 TRP CD1 1 1
20 24792 1 1 48 TRP CD2 C -3.701 -7.631 7.711 1.00 . A A . 48 TRP CD2 1 1
20 24793 1 1 48 TRP CE2 C -4.060 -6.937 8.879 1.00 . A A . 48 TRP CE2 1 1
20 24794 1 1 48 TRP CE3 C -2.676 -7.119 6.915 1.00 . A A . 48 TRP CE3 1 1
20 24795 1 1 48 TRP CG C -4.549 -8.787 7.626 1.00 . A A . 48 TRP CG 1 1
20 24796 1 1 48 TRP CH2 C -2.431 -5.284 8.473 1.00 . A A . 48 TRP CH2 1 1
20 24797 1 1 48 TRP CZ2 C -3.431 -5.761 9.270 1.00 . A A . 48 TRP CZ2 1 1
20 24798 1 1 48 TRP CZ3 C -2.053 -5.951 7.304 1.00 . A A . 48 TRP CZ3 1 1
20 24799 1 1 48 TRP H H -1.960 -9.883 6.176 1.00 . A A . 48 TRP H 1 1
20 24800 1 1 48 TRP HA H -3.838 -11.515 7.735 1.00 . A A . 48 TRP HA 1 1
20 24801 1 1 48 TRP HB2 H -4.270 -9.355 5.625 1.00 . A A . 48 TRP HB2 1 1
20 24802 1 1 48 TRP HB3 H -5.555 -10.215 6.452 1.00 . A A . 48 TRP HB3 1 1
20 24803 1 1 48 TRP HD1 H -6.127 -9.471 8.936 1.00 . A A . 48 TRP HD1 1 1
20 24804 1 1 48 TRP HE1 H -5.530 -7.382 10.307 1.00 . A A . 48 TRP HE1 1 1
20 24805 1 1 48 TRP HE3 H -2.368 -7.622 6.011 1.00 . A A . 48 TRP HE3 1 1
20 24806 1 1 48 TRP HH2 H -1.916 -4.372 8.737 1.00 . A A . 48 TRP HH2 1 1
20 24807 1 1 48 TRP HZ2 H -3.711 -5.234 10.169 1.00 . A A . 48 TRP HZ2 1 1
20 24808 1 1 48 TRP HZ3 H -1.258 -5.539 6.701 1.00 . A A . 48 TRP HZ3 1 1
20 24809 1 1 48 TRP N N -2.235 -10.543 6.847 1.00 . A A . 48 TRP N 1 1
20 24810 1 1 48 TRP NE1 N -5.078 -7.633 9.471 1.00 . A A . 48 TRP NE1 1 1
20 24811 1 1 48 TRP O O -2.612 -12.583 5.284 1.00 . A A . 48 TRP O 1 1
20 24812 1 1 49 ASN C C -4.332 -12.162 2.732 1.00 . A A . 49 ASN C 1 1
20 24813 1 1 49 ASN CA C -4.851 -12.992 3.869 1.00 . A A . 49 ASN CA 1 1
20 24814 1 1 49 ASN CB C -6.240 -13.549 3.568 1.00 . A A . 49 ASN CB 1 1
20 24815 1 1 49 ASN CG C -6.621 -14.750 4.402 1.00 . A A . 49 ASN CG 1 1
20 24816 1 1 49 ASN H H -5.629 -11.833 5.438 1.00 . A A . 49 ASN H 1 1
20 24817 1 1 49 ASN HA H -4.158 -13.806 4.019 1.00 . A A . 49 ASN HA 1 1
20 24818 1 1 49 ASN HB2 H -6.972 -12.780 3.762 1.00 . A A . 49 ASN HB2 1 1
20 24819 1 1 49 ASN HB3 H -6.291 -13.825 2.527 1.00 . A A . 49 ASN HB3 1 1
20 24820 1 1 49 ASN HD21 H -4.746 -15.420 4.435 1.00 . A A . 49 ASN HD21 1 1
20 24821 1 1 49 ASN HD22 H -5.924 -16.374 5.252 1.00 . A A . 49 ASN HD22 1 1
20 24822 1 1 49 ASN N N -4.797 -12.206 5.072 1.00 . A A . 49 ASN N 1 1
20 24823 1 1 49 ASN ND2 N -5.668 -15.586 4.728 1.00 . A A . 49 ASN ND2 1 1
20 24824 1 1 49 ASN O O -4.933 -11.154 2.351 1.00 . A A . 49 ASN O 1 1
20 24825 1 1 49 ASN OD1 O -7.783 -14.946 4.720 1.00 . A A . 49 ASN OD1 1 1
20 24826 1 1 50 VAL C C -3.262 -11.771 -0.149 1.00 . A A . 50 VAL C 1 1
20 24827 1 1 50 VAL CA C -2.482 -11.863 1.182 1.00 . A A . 50 VAL CA 1 1
20 24828 1 1 50 VAL CB C -1.078 -12.502 0.972 1.00 . A A . 50 VAL CB 1 1
20 24829 1 1 50 VAL CG1 C -1.150 -13.868 0.302 1.00 . A A . 50 VAL CG1 1 1
20 24830 1 1 50 VAL CG2 C -0.136 -11.565 0.252 1.00 . A A . 50 VAL CG2 1 1
20 24831 1 1 50 VAL H H -2.869 -13.462 2.489 1.00 . A A . 50 VAL H 1 1
20 24832 1 1 50 VAL HA H -2.341 -10.860 1.558 1.00 . A A . 50 VAL HA 1 1
20 24833 1 1 50 VAL HB H -0.680 -12.681 1.960 1.00 . A A . 50 VAL HB 1 1
20 24834 1 1 50 VAL HG11 H -0.151 -14.258 0.169 1.00 . A A . 50 VAL HG11 1 1
20 24835 1 1 50 VAL HG12 H -1.635 -13.771 -0.658 1.00 . A A . 50 VAL HG12 1 1
20 24836 1 1 50 VAL HG13 H -1.718 -14.542 0.924 1.00 . A A . 50 VAL HG13 1 1
20 24837 1 1 50 VAL HG21 H -0.009 -10.674 0.851 1.00 . A A . 50 VAL HG21 1 1
20 24838 1 1 50 VAL HG22 H -0.556 -11.300 -0.707 1.00 . A A . 50 VAL HG22 1 1
20 24839 1 1 50 VAL HG23 H 0.819 -12.050 0.116 1.00 . A A . 50 VAL HG23 1 1
20 24840 1 1 50 VAL N N -3.219 -12.594 2.193 1.00 . A A . 50 VAL N 1 1
20 24841 1 1 50 VAL O O -2.919 -10.983 -1.043 1.00 . A A . 50 VAL O 1 1
20 24842 1 1 51 ARG C C -6.105 -11.332 -1.443 1.00 . A A . 51 ARG C 1 1
20 24843 1 1 51 ARG CA C -5.185 -12.562 -1.430 1.00 . A A . 51 ARG CA 1 1
20 24844 1 1 51 ARG CB C -6.032 -13.852 -1.485 1.00 . A A . 51 ARG CB 1 1
20 24845 1 1 51 ARG CD C -7.812 -15.303 -0.407 1.00 . A A . 51 ARG CD 1 1
20 24846 1 1 51 ARG CG C -7.053 -13.982 -0.353 1.00 . A A . 51 ARG CG 1 1
20 24847 1 1 51 ARG CZ C -9.443 -16.454 -1.910 1.00 . A A . 51 ARG CZ 1 1
20 24848 1 1 51 ARG H H -4.509 -13.177 0.482 1.00 . A A . 51 ARG H 1 1
20 24849 1 1 51 ARG HA H -4.550 -12.529 -2.302 1.00 . A A . 51 ARG HA 1 1
20 24850 1 1 51 ARG HB2 H -6.565 -13.881 -2.423 1.00 . A A . 51 ARG HB2 1 1
20 24851 1 1 51 ARG HB3 H -5.367 -14.701 -1.438 1.00 . A A . 51 ARG HB3 1 1
20 24852 1 1 51 ARG HD2 H -7.106 -16.113 -0.308 1.00 . A A . 51 ARG HD2 1 1
20 24853 1 1 51 ARG HD3 H -8.509 -15.332 0.417 1.00 . A A . 51 ARG HD3 1 1
20 24854 1 1 51 ARG HE H -8.326 -14.839 -2.379 1.00 . A A . 51 ARG HE 1 1
20 24855 1 1 51 ARG HG2 H -6.533 -13.915 0.590 1.00 . A A . 51 ARG HG2 1 1
20 24856 1 1 51 ARG HG3 H -7.756 -13.166 -0.427 1.00 . A A . 51 ARG HG3 1 1
20 24857 1 1 51 ARG HH11 H -9.507 -17.177 0.014 1.00 . A A . 51 ARG HH11 1 1
20 24858 1 1 51 ARG HH12 H -10.489 -18.023 -1.080 1.00 . A A . 51 ARG HH12 1 1
20 24859 1 1 51 ARG HH21 H -9.715 -15.955 -3.874 1.00 . A A . 51 ARG HH21 1 1
20 24860 1 1 51 ARG HH22 H -10.633 -17.289 -3.358 1.00 . A A . 51 ARG HH22 1 1
20 24861 1 1 51 ARG N N -4.325 -12.558 -0.259 1.00 . A A . 51 ARG N 1 1
20 24862 1 1 51 ARG NE N -8.553 -15.479 -1.666 1.00 . A A . 51 ARG NE 1 1
20 24863 1 1 51 ARG NH1 N -9.845 -17.268 -0.928 1.00 . A A . 51 ARG NH1 1 1
20 24864 1 1 51 ARG NH2 N -9.967 -16.573 -3.127 1.00 . A A . 51 ARG NH2 1 1
20 24865 1 1 51 ARG O O -6.819 -11.111 -2.401 1.00 . A A . 51 ARG O 1 1
20 24866 1 1 52 TYR C C -6.254 -8.170 -0.906 1.00 . A A . 52 TYR C 1 1
20 24867 1 1 52 TYR CA C -6.931 -9.370 -0.312 1.00 . A A . 52 TYR CA 1 1
20 24868 1 1 52 TYR CB C -7.436 -9.078 1.097 1.00 . A A . 52 TYR CB 1 1
20 24869 1 1 52 TYR CD1 C -8.245 -11.215 2.116 1.00 . A A . 52 TYR CD1 1 1
20 24870 1 1 52 TYR CD2 C -9.853 -9.677 1.318 1.00 . A A . 52 TYR CD2 1 1
20 24871 1 1 52 TYR CE1 C -9.247 -12.079 2.491 1.00 . A A . 52 TYR CE1 1 1
20 24872 1 1 52 TYR CE2 C -10.861 -10.527 1.692 1.00 . A A . 52 TYR CE2 1 1
20 24873 1 1 52 TYR CG C -8.529 -10.007 1.526 1.00 . A A . 52 TYR CG 1 1
20 24874 1 1 52 TYR CZ C -10.555 -11.731 2.277 1.00 . A A . 52 TYR CZ 1 1
20 24875 1 1 52 TYR H H -5.524 -10.774 0.391 1.00 . A A . 52 TYR H 1 1
20 24876 1 1 52 TYR HA H -7.788 -9.583 -0.934 1.00 . A A . 52 TYR HA 1 1
20 24877 1 1 52 TYR HB2 H -6.618 -9.180 1.796 1.00 . A A . 52 TYR HB2 1 1
20 24878 1 1 52 TYR HB3 H -7.818 -8.068 1.138 1.00 . A A . 52 TYR HB3 1 1
20 24879 1 1 52 TYR HD1 H -7.209 -11.475 2.279 1.00 . A A . 52 TYR HD1 1 1
20 24880 1 1 52 TYR HD2 H -10.092 -8.729 0.857 1.00 . A A . 52 TYR HD2 1 1
20 24881 1 1 52 TYR HE1 H -8.998 -13.023 2.952 1.00 . A A . 52 TYR HE1 1 1
20 24882 1 1 52 TYR HE2 H -11.888 -10.247 1.522 1.00 . A A . 52 TYR HE2 1 1
20 24883 1 1 52 TYR HH H -12.183 -12.628 1.900 1.00 . A A . 52 TYR HH 1 1
20 24884 1 1 52 TYR N N -6.102 -10.557 -0.374 1.00 . A A . 52 TYR N 1 1
20 24885 1 1 52 TYR O O -5.402 -7.531 -0.273 1.00 . A A . 52 TYR O 1 1
20 24886 1 1 52 TYR OH O -11.564 -12.594 2.640 1.00 . A A . 52 TYR OH 1 1
20 24887 1 1 53 ASP C C -7.266 -5.754 -2.959 1.00 . A A . 53 ASP C 1 1
20 24888 1 1 53 ASP CA C -6.134 -6.746 -2.851 1.00 . A A . 53 ASP CA 1 1
20 24889 1 1 53 ASP CB C -5.595 -7.112 -4.250 1.00 . A A . 53 ASP CB 1 1
20 24890 1 1 53 ASP CG C -6.635 -7.726 -5.178 1.00 . A A . 53 ASP CG 1 1
20 24891 1 1 53 ASP H H -7.208 -8.512 -2.608 1.00 . A A . 53 ASP H 1 1
20 24892 1 1 53 ASP HA H -5.342 -6.299 -2.269 1.00 . A A . 53 ASP HA 1 1
20 24893 1 1 53 ASP HB2 H -5.207 -6.221 -4.720 1.00 . A A . 53 ASP HB2 1 1
20 24894 1 1 53 ASP HB3 H -4.786 -7.818 -4.131 1.00 . A A . 53 ASP HB3 1 1
20 24895 1 1 53 ASP N N -6.601 -7.905 -2.136 1.00 . A A . 53 ASP N 1 1
20 24896 1 1 53 ASP O O -8.436 -6.142 -3.131 1.00 . A A . 53 ASP O 1 1
20 24897 1 1 53 ASP OD1 O -6.840 -8.963 -5.122 1.00 . A A . 53 ASP OD1 1 1
20 24898 1 1 53 ASP OD2 O -7.222 -7.009 -5.999 1.00 . A A . 53 ASP OD2 1 1
20 24899 1 1 54 GLU C C -7.239 -2.171 -3.330 1.00 . A A . 54 GLU C 1 1
20 24900 1 1 54 GLU CA C -7.924 -3.444 -2.858 1.00 . A A . 54 GLU CA 1 1
20 24901 1 1 54 GLU CB C -8.564 -3.271 -1.452 1.00 . A A . 54 GLU CB 1 1
20 24902 1 1 54 GLU CD C -10.802 -2.585 -2.374 1.00 . A A . 54 GLU CD 1 1
20 24903 1 1 54 GLU CG C -9.714 -2.276 -1.378 1.00 . A A . 54 GLU CG 1 1
20 24904 1 1 54 GLU H H -6.001 -4.259 -2.678 1.00 . A A . 54 GLU H 1 1
20 24905 1 1 54 GLU HA H -8.692 -3.677 -3.582 1.00 . A A . 54 GLU HA 1 1
20 24906 1 1 54 GLU HB2 H -8.934 -4.230 -1.122 1.00 . A A . 54 GLU HB2 1 1
20 24907 1 1 54 GLU HB3 H -7.794 -2.946 -0.766 1.00 . A A . 54 GLU HB3 1 1
20 24908 1 1 54 GLU HG2 H -10.138 -2.304 -0.385 1.00 . A A . 54 GLU HG2 1 1
20 24909 1 1 54 GLU HG3 H -9.333 -1.286 -1.577 1.00 . A A . 54 GLU HG3 1 1
20 24910 1 1 54 GLU N N -6.946 -4.502 -2.815 1.00 . A A . 54 GLU N 1 1
20 24911 1 1 54 GLU O O -6.006 -2.053 -3.251 1.00 . A A . 54 GLU O 1 1
20 24912 1 1 54 GLU OE1 O -10.716 -2.105 -3.518 1.00 . A A . 54 GLU OE1 1 1
20 24913 1 1 54 GLU OE2 O -11.769 -3.292 -2.034 1.00 . A A . 54 GLU OE2 1 1
20 24914 1 1 55 TRP C C -7.567 1.091 -3.374 1.00 . A A . 55 TRP C 1 1
20 24915 1 1 55 TRP CA C -7.498 -0.025 -4.366 1.00 . A A . 55 TRP CA 1 1
20 24916 1 1 55 TRP CB C -8.242 0.355 -5.633 1.00 . A A . 55 TRP CB 1 1
20 24917 1 1 55 TRP CD1 C -8.634 -1.834 -6.900 1.00 . A A . 55 TRP CD1 1 1
20 24918 1 1 55 TRP CD2 C -7.109 -0.490 -7.836 1.00 . A A . 55 TRP CD2 1 1
20 24919 1 1 55 TRP CE2 C -7.238 -1.641 -8.630 1.00 . A A . 55 TRP CE2 1 1
20 24920 1 1 55 TRP CE3 C -6.198 0.497 -8.225 1.00 . A A . 55 TRP CE3 1 1
20 24921 1 1 55 TRP CG C -8.023 -0.624 -6.743 1.00 . A A . 55 TRP CG 1 1
20 24922 1 1 55 TRP CH2 C -5.603 -0.857 -10.138 1.00 . A A . 55 TRP CH2 1 1
20 24923 1 1 55 TRP CZ2 C -6.490 -1.836 -9.788 1.00 . A A . 55 TRP CZ2 1 1
20 24924 1 1 55 TRP CZ3 C -5.453 0.300 -9.369 1.00 . A A . 55 TRP CZ3 1 1
20 24925 1 1 55 TRP H H -8.990 -1.403 -3.798 1.00 . A A . 55 TRP H 1 1
20 24926 1 1 55 TRP HA H -6.463 -0.193 -4.624 1.00 . A A . 55 TRP HA 1 1
20 24927 1 1 55 TRP HB2 H -9.296 0.404 -5.399 1.00 . A A . 55 TRP HB2 1 1
20 24928 1 1 55 TRP HB3 H -7.916 1.334 -5.958 1.00 . A A . 55 TRP HB3 1 1
20 24929 1 1 55 TRP HD1 H -9.372 -2.227 -6.215 1.00 . A A . 55 TRP HD1 1 1
20 24930 1 1 55 TRP HE1 H -8.476 -3.317 -8.380 1.00 . A A . 55 TRP HE1 1 1
20 24931 1 1 55 TRP HE3 H -6.070 1.396 -7.641 1.00 . A A . 55 TRP HE3 1 1
20 24932 1 1 55 TRP HH2 H -4.998 -0.967 -11.027 1.00 . A A . 55 TRP HH2 1 1
20 24933 1 1 55 TRP HZ2 H -6.598 -2.724 -10.393 1.00 . A A . 55 TRP HZ2 1 1
20 24934 1 1 55 TRP HZ3 H -4.733 1.044 -9.677 1.00 . A A . 55 TRP HZ3 1 1
20 24935 1 1 55 TRP N N -8.016 -1.248 -3.819 1.00 . A A . 55 TRP N 1 1
20 24936 1 1 55 TRP NE1 N -8.183 -2.440 -8.043 1.00 . A A . 55 TRP NE1 1 1
20 24937 1 1 55 TRP O O -8.579 1.283 -2.697 1.00 . A A . 55 TRP O 1 1
20 24938 1 1 56 VAL C C -5.763 4.054 -3.205 1.00 . A A . 56 VAL C 1 1
20 24939 1 1 56 VAL CA C -6.377 2.931 -2.405 1.00 . A A . 56 VAL CA 1 1
20 24940 1 1 56 VAL CB C -5.499 2.624 -1.150 1.00 . A A . 56 VAL CB 1 1
20 24941 1 1 56 VAL CG1 C -6.075 1.460 -0.364 1.00 . A A . 56 VAL CG1 1 1
20 24942 1 1 56 VAL CG2 C -4.053 2.335 -1.534 1.00 . A A . 56 VAL CG2 1 1
20 24943 1 1 56 VAL H H -5.732 1.581 -3.858 1.00 . A A . 56 VAL H 1 1
20 24944 1 1 56 VAL HA H -7.369 3.222 -2.093 1.00 . A A . 56 VAL HA 1 1
20 24945 1 1 56 VAL HB H -5.519 3.495 -0.511 1.00 . A A . 56 VAL HB 1 1
20 24946 1 1 56 VAL HG11 H -5.451 1.269 0.495 1.00 . A A . 56 VAL HG11 1 1
20 24947 1 1 56 VAL HG12 H -6.097 0.582 -0.991 1.00 . A A . 56 VAL HG12 1 1
20 24948 1 1 56 VAL HG13 H -7.077 1.697 -0.039 1.00 . A A . 56 VAL HG13 1 1
20 24949 1 1 56 VAL HG21 H -3.651 3.188 -2.061 1.00 . A A . 56 VAL HG21 1 1
20 24950 1 1 56 VAL HG22 H -4.008 1.467 -2.174 1.00 . A A . 56 VAL HG22 1 1
20 24951 1 1 56 VAL HG23 H -3.459 2.160 -0.647 1.00 . A A . 56 VAL HG23 1 1
20 24952 1 1 56 VAL N N -6.496 1.804 -3.278 1.00 . A A . 56 VAL N 1 1
20 24953 1 1 56 VAL O O -5.238 3.822 -4.287 1.00 . A A . 56 VAL O 1 1
20 24954 1 1 57 LYS C C -3.942 6.704 -2.805 1.00 . A A . 57 LYS C 1 1
20 24955 1 1 57 LYS CA C -5.283 6.344 -3.432 1.00 . A A . 57 LYS CA 1 1
20 24956 1 1 57 LYS CB C -6.286 7.486 -3.384 1.00 . A A . 57 LYS CB 1 1
20 24957 1 1 57 LYS CD C -7.476 9.183 -4.737 1.00 . A A . 57 LYS CD 1 1
20 24958 1 1 57 LYS CE C -7.877 10.163 -3.651 1.00 . A A . 57 LYS CE 1 1
20 24959 1 1 57 LYS CG C -6.135 8.514 -4.482 1.00 . A A . 57 LYS CG 1 1
20 24960 1 1 57 LYS H H -6.249 5.386 -1.843 1.00 . A A . 57 LYS H 1 1
20 24961 1 1 57 LYS HA H -5.126 6.040 -4.456 1.00 . A A . 57 LYS HA 1 1
20 24962 1 1 57 LYS HB2 H -7.280 7.067 -3.452 1.00 . A A . 57 LYS HB2 1 1
20 24963 1 1 57 LYS HB3 H -6.187 7.984 -2.431 1.00 . A A . 57 LYS HB3 1 1
20 24964 1 1 57 LYS HD2 H -7.418 9.722 -5.673 1.00 . A A . 57 LYS HD2 1 1
20 24965 1 1 57 LYS HD3 H -8.229 8.415 -4.818 1.00 . A A . 57 LYS HD3 1 1
20 24966 1 1 57 LYS HE2 H -8.921 10.412 -3.773 1.00 . A A . 57 LYS HE2 1 1
20 24967 1 1 57 LYS HE3 H -7.727 9.701 -2.686 1.00 . A A . 57 LYS HE3 1 1
20 24968 1 1 57 LYS HG2 H -5.417 9.259 -4.171 1.00 . A A . 57 LYS HG2 1 1
20 24969 1 1 57 LYS HG3 H -5.793 8.038 -5.389 1.00 . A A . 57 LYS HG3 1 1
20 24970 1 1 57 LYS HZ1 H -7.136 11.732 -4.714 1.00 . A A . 57 LYS HZ1 1 1
20 24971 1 1 57 LYS HZ2 H -6.075 11.264 -3.456 1.00 . A A . 57 LYS HZ2 1 1
20 24972 1 1 57 LYS HZ3 H -7.481 12.143 -3.131 1.00 . A A . 57 LYS HZ3 1 1
20 24973 1 1 57 LYS N N -5.830 5.237 -2.714 1.00 . A A . 57 LYS N 1 1
20 24974 1 1 57 LYS NZ N -7.076 11.393 -3.727 1.00 . A A . 57 LYS NZ 1 1
20 24975 1 1 57 LYS O O -3.713 6.376 -1.639 1.00 . A A . 57 LYS O 1 1
20 24976 1 1 58 ALA C C -1.691 8.466 -1.789 1.00 . A A . 58 ALA C 1 1
20 24977 1 1 58 ALA CA C -1.697 7.721 -3.123 1.00 . A A . 58 ALA CA 1 1
20 24978 1 1 58 ALA CB C -1.008 8.558 -4.189 1.00 . A A . 58 ALA CB 1 1
20 24979 1 1 58 ALA H H -3.339 7.629 -4.472 1.00 . A A . 58 ALA H 1 1
20 24980 1 1 58 ALA HA H -1.143 6.801 -3.008 1.00 . A A . 58 ALA HA 1 1
20 24981 1 1 58 ALA HB1 H 0.030 8.697 -3.927 1.00 . A A . 58 ALA HB1 1 1
20 24982 1 1 58 ALA HB2 H -1.493 9.522 -4.246 1.00 . A A . 58 ALA HB2 1 1
20 24983 1 1 58 ALA HB3 H -1.083 8.067 -5.146 1.00 . A A . 58 ALA HB3 1 1
20 24984 1 1 58 ALA N N -3.069 7.369 -3.564 1.00 . A A . 58 ALA N 1 1
20 24985 1 1 58 ALA O O -0.787 8.308 -0.968 1.00 . A A . 58 ALA O 1 1
20 24986 1 1 59 ASP C C -3.048 9.186 0.878 1.00 . A A . 59 ASP C 1 1
20 24987 1 1 59 ASP CA C -2.938 10.047 -0.371 1.00 . A A . 59 ASP CA 1 1
20 24988 1 1 59 ASP CB C -4.245 10.823 -0.490 1.00 . A A . 59 ASP CB 1 1
20 24989 1 1 59 ASP CG C -4.301 11.751 -1.662 1.00 . A A . 59 ASP CG 1 1
20 24990 1 1 59 ASP H H -3.394 9.278 -2.305 1.00 . A A . 59 ASP H 1 1
20 24991 1 1 59 ASP HA H -2.131 10.756 -0.273 1.00 . A A . 59 ASP HA 1 1
20 24992 1 1 59 ASP HB2 H -5.056 10.117 -0.593 1.00 . A A . 59 ASP HB2 1 1
20 24993 1 1 59 ASP HB3 H -4.394 11.393 0.413 1.00 . A A . 59 ASP HB3 1 1
20 24994 1 1 59 ASP N N -2.732 9.235 -1.581 1.00 . A A . 59 ASP N 1 1
20 24995 1 1 59 ASP O O -2.733 9.630 1.987 1.00 . A A . 59 ASP O 1 1
20 24996 1 1 59 ASP OD1 O -4.586 11.276 -2.785 1.00 . A A . 59 ASP OD1 1 1
20 24997 1 1 59 ASP OD2 O -4.095 12.971 -1.489 1.00 . A A . 59 ASP OD2 1 1
20 24998 1 1 60 ARG C C -2.573 6.186 2.110 1.00 . A A . 60 ARG C 1 1
20 24999 1 1 60 ARG CA C -3.775 7.048 1.792 1.00 . A A . 60 ARG CA 1 1
20 25000 1 1 60 ARG CB C -4.932 6.121 1.383 1.00 . A A . 60 ARG CB 1 1
20 25001 1 1 60 ARG CD C -6.847 7.670 1.960 1.00 . A A . 60 ARG CD 1 1
20 25002 1 1 60 ARG CG C -6.175 6.837 0.882 1.00 . A A . 60 ARG CG 1 1
20 25003 1 1 60 ARG CZ C -8.825 6.697 3.103 1.00 . A A . 60 ARG CZ 1 1
20 25004 1 1 60 ARG H H -3.567 7.618 -0.226 1.00 . A A . 60 ARG H 1 1
20 25005 1 1 60 ARG HA H -4.075 7.609 2.664 1.00 . A A . 60 ARG HA 1 1
20 25006 1 1 60 ARG HB2 H -4.583 5.468 0.598 1.00 . A A . 60 ARG HB2 1 1
20 25007 1 1 60 ARG HB3 H -5.209 5.519 2.236 1.00 . A A . 60 ARG HB3 1 1
20 25008 1 1 60 ARG HD2 H -6.064 8.213 2.472 1.00 . A A . 60 ARG HD2 1 1
20 25009 1 1 60 ARG HD3 H -7.559 8.350 1.518 1.00 . A A . 60 ARG HD3 1 1
20 25010 1 1 60 ARG HE H -6.887 6.512 3.674 1.00 . A A . 60 ARG HE 1 1
20 25011 1 1 60 ARG HG2 H -5.895 7.489 0.067 1.00 . A A . 60 ARG HG2 1 1
20 25012 1 1 60 ARG HG3 H -6.876 6.098 0.521 1.00 . A A . 60 ARG HG3 1 1
20 25013 1 1 60 ARG HH11 H -9.260 7.137 1.150 1.00 . A A . 60 ARG HH11 1 1
20 25014 1 1 60 ARG HH12 H -10.610 6.741 2.115 1.00 . A A . 60 ARG HH12 1 1
20 25015 1 1 60 ARG HH21 H -8.780 6.044 5.053 1.00 . A A . 60 ARG HH21 1 1
20 25016 1 1 60 ARG HH22 H -10.340 6.171 4.372 1.00 . A A . 60 ARG HH22 1 1
20 25017 1 1 60 ARG N N -3.476 7.957 0.693 1.00 . A A . 60 ARG N 1 1
20 25018 1 1 60 ARG NE N -7.504 6.860 2.985 1.00 . A A . 60 ARG NE 1 1
20 25019 1 1 60 ARG NH1 N -9.617 6.880 2.051 1.00 . A A . 60 ARG NH1 1 1
20 25020 1 1 60 ARG NH2 N -9.343 6.265 4.245 1.00 . A A . 60 ARG NH2 1 1
20 25021 1 1 60 ARG O O -2.623 5.345 2.988 1.00 . A A . 60 ARG O 1 1
20 25022 1 1 61 ILE C C 0.788 6.254 2.212 1.00 . A A . 61 ILE C 1 1
20 25023 1 1 61 ILE CA C -0.369 5.537 1.533 1.00 . A A . 61 ILE CA 1 1
20 25024 1 1 61 ILE CB C 0.064 5.010 0.137 1.00 . A A . 61 ILE CB 1 1
20 25025 1 1 61 ILE CD1 C -0.728 3.575 -1.821 1.00 . A A . 61 ILE CD1 1 1
20 25026 1 1 61 ILE CG1 C -1.078 4.210 -0.497 1.00 . A A . 61 ILE CG1 1 1
20 25027 1 1 61 ILE CG2 C 1.305 4.161 0.231 1.00 . A A . 61 ILE CG2 1 1
20 25028 1 1 61 ILE H H -1.458 7.132 0.763 1.00 . A A . 61 ILE H 1 1
20 25029 1 1 61 ILE HA H -0.655 4.684 2.131 1.00 . A A . 61 ILE HA 1 1
20 25030 1 1 61 ILE HB H 0.276 5.858 -0.496 1.00 . A A . 61 ILE HB 1 1
20 25031 1 1 61 ILE HD11 H -0.476 4.339 -2.543 1.00 . A A . 61 ILE HD11 1 1
20 25032 1 1 61 ILE HD12 H -1.571 2.994 -2.164 1.00 . A A . 61 ILE HD12 1 1
20 25033 1 1 61 ILE HD13 H 0.114 2.915 -1.676 1.00 . A A . 61 ILE HD13 1 1
20 25034 1 1 61 ILE HG12 H -1.369 3.420 0.177 1.00 . A A . 61 ILE HG12 1 1
20 25035 1 1 61 ILE HG13 H -1.919 4.868 -0.656 1.00 . A A . 61 ILE HG13 1 1
20 25036 1 1 61 ILE HG21 H 1.575 3.817 -0.757 1.00 . A A . 61 ILE HG21 1 1
20 25037 1 1 61 ILE HG22 H 1.071 3.315 0.858 1.00 . A A . 61 ILE HG22 1 1
20 25038 1 1 61 ILE HG23 H 2.108 4.740 0.663 1.00 . A A . 61 ILE HG23 1 1
20 25039 1 1 61 ILE N N -1.508 6.386 1.399 1.00 . A A . 61 ILE N 1 1
20 25040 1 1 61 ILE O O 1.001 7.449 2.000 1.00 . A A . 61 ILE O 1 1
20 25041 1 1 62 ILE C C 3.826 5.207 3.060 1.00 . A A . 62 ILE C 1 1
20 25042 1 1 62 ILE CA C 2.698 6.018 3.678 1.00 . A A . 62 ILE CA 1 1
20 25043 1 1 62 ILE CB C 2.782 5.814 5.240 1.00 . A A . 62 ILE CB 1 1
20 25044 1 1 62 ILE CD1 C 0.332 5.521 5.996 1.00 . A A . 62 ILE CD1 1 1
20 25045 1 1 62 ILE CG1 C 1.579 6.377 6.020 1.00 . A A . 62 ILE CG1 1 1
20 25046 1 1 62 ILE CG2 C 4.077 6.396 5.800 1.00 . A A . 62 ILE CG2 1 1
20 25047 1 1 62 ILE H H 1.151 4.639 3.300 1.00 . A A . 62 ILE H 1 1
20 25048 1 1 62 ILE HA H 2.822 7.061 3.429 1.00 . A A . 62 ILE HA 1 1
20 25049 1 1 62 ILE HB H 2.842 4.751 5.391 1.00 . A A . 62 ILE HB 1 1
20 25050 1 1 62 ILE HD11 H 0.578 4.571 6.450 1.00 . A A . 62 ILE HD11 1 1
20 25051 1 1 62 ILE HD12 H 0.018 5.362 4.974 1.00 . A A . 62 ILE HD12 1 1
20 25052 1 1 62 ILE HD13 H -0.455 5.999 6.558 1.00 . A A . 62 ILE HD13 1 1
20 25053 1 1 62 ILE HG12 H 1.870 6.445 7.058 1.00 . A A . 62 ILE HG12 1 1
20 25054 1 1 62 ILE HG13 H 1.331 7.356 5.635 1.00 . A A . 62 ILE HG13 1 1
20 25055 1 1 62 ILE HG21 H 4.928 5.903 5.355 1.00 . A A . 62 ILE HG21 1 1
20 25056 1 1 62 ILE HG22 H 4.115 6.267 6.873 1.00 . A A . 62 ILE HG22 1 1
20 25057 1 1 62 ILE HG23 H 4.128 7.451 5.577 1.00 . A A . 62 ILE HG23 1 1
20 25058 1 1 62 ILE N N 1.481 5.541 3.072 1.00 . A A . 62 ILE N 1 1
20 25059 1 1 62 ILE O O 3.932 3.999 3.310 1.00 . A A . 62 ILE O 1 1
20 25060 1 1 63 TRP C C 6.922 5.210 2.546 1.00 . A A . 63 TRP C 1 1
20 25061 1 1 63 TRP CA C 5.741 5.192 1.597 1.00 . A A . 63 TRP CA 1 1
20 25062 1 1 63 TRP CB C 6.116 5.921 0.296 1.00 . A A . 63 TRP CB 1 1
20 25063 1 1 63 TRP CD1 C 4.029 6.752 -0.926 1.00 . A A . 63 TRP CD1 1 1
20 25064 1 1 63 TRP CD2 C 4.906 4.877 -1.765 1.00 . A A . 63 TRP CD2 1 1
20 25065 1 1 63 TRP CE2 C 3.770 5.210 -2.517 1.00 . A A . 63 TRP CE2 1 1
20 25066 1 1 63 TRP CE3 C 5.629 3.730 -2.108 1.00 . A A . 63 TRP CE3 1 1
20 25067 1 1 63 TRP CG C 5.050 5.871 -0.749 1.00 . A A . 63 TRP CG 1 1
20 25068 1 1 63 TRP CH2 C 4.066 3.323 -3.901 1.00 . A A . 63 TRP CH2 1 1
20 25069 1 1 63 TRP CZ2 C 3.340 4.441 -3.589 1.00 . A A . 63 TRP CZ2 1 1
20 25070 1 1 63 TRP CZ3 C 5.202 2.967 -3.174 1.00 . A A . 63 TRP CZ3 1 1
20 25071 1 1 63 TRP H H 4.441 6.785 2.057 1.00 . A A . 63 TRP H 1 1
20 25072 1 1 63 TRP HA H 5.463 4.175 1.365 1.00 . A A . 63 TRP HA 1 1
20 25073 1 1 63 TRP HB2 H 6.311 6.959 0.518 1.00 . A A . 63 TRP HB2 1 1
20 25074 1 1 63 TRP HB3 H 7.009 5.473 -0.114 1.00 . A A . 63 TRP HB3 1 1
20 25075 1 1 63 TRP HD1 H 3.866 7.624 -0.308 1.00 . A A . 63 TRP HD1 1 1
20 25076 1 1 63 TRP HE1 H 2.453 6.835 -2.307 1.00 . A A . 63 TRP HE1 1 1
20 25077 1 1 63 TRP HE3 H 6.509 3.441 -1.554 1.00 . A A . 63 TRP HE3 1 1
20 25078 1 1 63 TRP HH2 H 3.766 2.691 -4.725 1.00 . A A . 63 TRP HH2 1 1
20 25079 1 1 63 TRP HZ2 H 2.462 4.704 -4.161 1.00 . A A . 63 TRP HZ2 1 1
20 25080 1 1 63 TRP HZ3 H 5.746 2.076 -3.450 1.00 . A A . 63 TRP HZ3 1 1
20 25081 1 1 63 TRP N N 4.611 5.837 2.234 1.00 . A A . 63 TRP N 1 1
20 25082 1 1 63 TRP NE1 N 3.252 6.363 -1.985 1.00 . A A . 63 TRP NE1 1 1
20 25083 1 1 63 TRP O O 7.275 6.293 3.059 1.00 . A A . 63 TRP O 1 1
20 25084 1 1 64 PRO C C 9.854 4.712 3.052 1.00 . A A . 64 PRO C 1 1
20 25085 1 1 64 PRO CA C 8.695 3.990 3.716 1.00 . A A . 64 PRO CA 1 1
20 25086 1 1 64 PRO CB C 8.999 2.488 3.851 1.00 . A A . 64 PRO CB 1 1
20 25087 1 1 64 PRO CD C 7.103 2.704 2.416 1.00 . A A . 64 PRO CD 1 1
20 25088 1 1 64 PRO CG C 7.740 1.807 3.438 1.00 . A A . 64 PRO CG 1 1
20 25089 1 1 64 PRO HA H 8.490 4.427 4.683 1.00 . A A . 64 PRO HA 1 1
20 25090 1 1 64 PRO HB2 H 9.822 2.230 3.201 1.00 . A A . 64 PRO HB2 1 1
20 25091 1 1 64 PRO HB3 H 9.255 2.259 4.874 1.00 . A A . 64 PRO HB3 1 1
20 25092 1 1 64 PRO HD2 H 7.470 2.481 1.425 1.00 . A A . 64 PRO HD2 1 1
20 25093 1 1 64 PRO HD3 H 6.029 2.605 2.461 1.00 . A A . 64 PRO HD3 1 1
20 25094 1 1 64 PRO HG2 H 7.963 0.842 3.007 1.00 . A A . 64 PRO HG2 1 1
20 25095 1 1 64 PRO HG3 H 7.090 1.694 4.292 1.00 . A A . 64 PRO HG3 1 1
20 25096 1 1 64 PRO N N 7.523 4.041 2.855 1.00 . A A . 64 PRO N 1 1
20 25097 1 1 64 PRO O O 10.353 4.293 1.999 1.00 . A A . 64 PRO O 1 1
20 25098 1 1 65 LEU C C 11.695 7.615 4.268 1.00 . A A . 65 LEU C 1 1
20 25099 1 1 65 LEU CA C 11.295 6.658 3.202 1.00 . A A . 65 LEU CA 1 1
20 25100 1 1 65 LEU CB C 10.762 7.481 2.017 1.00 . A A . 65 LEU CB 1 1
20 25101 1 1 65 LEU CD1 C 10.287 7.800 -0.388 1.00 . A A . 65 LEU CD1 1 1
20 25102 1 1 65 LEU CD2 C 12.538 7.035 0.348 1.00 . A A . 65 LEU CD2 1 1
20 25103 1 1 65 LEU CG C 11.043 6.961 0.623 1.00 . A A . 65 LEU CG 1 1
20 25104 1 1 65 LEU H H 9.941 5.905 4.604 1.00 . A A . 65 LEU H 1 1
20 25105 1 1 65 LEU HA H 12.149 6.091 2.867 1.00 . A A . 65 LEU HA 1 1
20 25106 1 1 65 LEU HB2 H 9.690 7.556 2.127 1.00 . A A . 65 LEU HB2 1 1
20 25107 1 1 65 LEU HB3 H 11.176 8.475 2.097 1.00 . A A . 65 LEU HB3 1 1
20 25108 1 1 65 LEU HD11 H 9.227 7.720 -0.197 1.00 . A A . 65 LEU HD11 1 1
20 25109 1 1 65 LEU HD12 H 10.508 7.459 -1.388 1.00 . A A . 65 LEU HD12 1 1
20 25110 1 1 65 LEU HD13 H 10.593 8.829 -0.279 1.00 . A A . 65 LEU HD13 1 1
20 25111 1 1 65 LEU HD21 H 12.855 8.063 0.436 1.00 . A A . 65 LEU HD21 1 1
20 25112 1 1 65 LEU HD22 H 12.753 6.668 -0.643 1.00 . A A . 65 LEU HD22 1 1
20 25113 1 1 65 LEU HD23 H 13.072 6.445 1.078 1.00 . A A . 65 LEU HD23 1 1
20 25114 1 1 65 LEU HG H 10.727 5.931 0.536 1.00 . A A . 65 LEU HG 1 1
20 25115 1 1 65 LEU N N 10.298 5.752 3.703 1.00 . A A . 65 LEU N 1 1
20 25116 1 1 65 LEU O O 10.903 8.495 4.628 1.00 . A A . 65 LEU O 1 1
20 25117 1 1 66 ASP C C 12.938 8.317 7.157 1.00 . A A . 66 ASP C 1 1
20 25118 1 1 66 ASP CA C 13.519 8.365 5.746 1.00 . A A . 66 ASP CA 1 1
20 25119 1 1 66 ASP CB C 13.502 9.788 5.199 1.00 . A A . 66 ASP CB 1 1
20 25120 1 1 66 ASP CG C 14.198 10.780 6.098 1.00 . A A . 66 ASP CG 1 1
20 25121 1 1 66 ASP H H 13.387 6.625 4.540 1.00 . A A . 66 ASP H 1 1
20 25122 1 1 66 ASP HA H 14.550 8.059 5.829 1.00 . A A . 66 ASP HA 1 1
20 25123 1 1 66 ASP HB2 H 13.937 9.796 4.211 1.00 . A A . 66 ASP HB2 1 1
20 25124 1 1 66 ASP HB3 H 12.460 10.061 5.121 1.00 . A A . 66 ASP HB3 1 1
20 25125 1 1 66 ASP N N 12.887 7.431 4.795 1.00 . A A . 66 ASP N 1 1
20 25126 1 1 66 ASP O O 13.651 7.987 8.096 1.00 . A A . 66 ASP O 1 1
20 25127 1 1 66 ASP OD1 O 15.444 10.751 6.169 1.00 . A A . 66 ASP OD1 1 1
20 25128 1 1 66 ASP OD2 O 13.509 11.623 6.716 1.00 . A A . 66 ASP OD2 1 1
20 25129 1 1 67 LYS C C 11.061 7.328 9.328 1.00 . A A . 67 LYS C 1 1
20 25130 1 1 67 LYS CA C 11.018 8.677 8.629 1.00 . A A . 67 LYS CA 1 1
20 25131 1 1 67 LYS CB C 9.584 9.306 8.630 1.00 . A A . 67 LYS CB 1 1
20 25132 1 1 67 LYS CD C 8.685 8.106 6.627 1.00 . A A . 67 LYS CD 1 1
20 25133 1 1 67 LYS CE C 7.432 7.632 5.943 1.00 . A A . 67 LYS CE 1 1
20 25134 1 1 67 LYS CG C 8.444 8.483 8.053 1.00 . A A . 67 LYS CG 1 1
20 25135 1 1 67 LYS H H 11.151 8.777 6.468 1.00 . A A . 67 LYS H 1 1
20 25136 1 1 67 LYS HA H 11.670 9.312 9.204 1.00 . A A . 67 LYS HA 1 1
20 25137 1 1 67 LYS HB2 H 9.297 9.531 9.647 1.00 . A A . 67 LYS HB2 1 1
20 25138 1 1 67 LYS HB3 H 9.623 10.234 8.079 1.00 . A A . 67 LYS HB3 1 1
20 25139 1 1 67 LYS HD2 H 9.074 8.976 6.120 1.00 . A A . 67 LYS HD2 1 1
20 25140 1 1 67 LYS HD3 H 9.434 7.330 6.608 1.00 . A A . 67 LYS HD3 1 1
20 25141 1 1 67 LYS HE2 H 7.696 7.175 5.001 1.00 . A A . 67 LYS HE2 1 1
20 25142 1 1 67 LYS HE3 H 6.945 6.900 6.568 1.00 . A A . 67 LYS HE3 1 1
20 25143 1 1 67 LYS HG2 H 8.379 7.580 8.640 1.00 . A A . 67 LYS HG2 1 1
20 25144 1 1 67 LYS HG3 H 7.525 9.044 8.135 1.00 . A A . 67 LYS HG3 1 1
20 25145 1 1 67 LYS HZ1 H 6.958 9.479 5.107 1.00 . A A . 67 LYS HZ1 1 1
20 25146 1 1 67 LYS HZ2 H 6.154 9.219 6.557 1.00 . A A . 67 LYS HZ2 1 1
20 25147 1 1 67 LYS HZ3 H 5.663 8.437 5.164 1.00 . A A . 67 LYS HZ3 1 1
20 25148 1 1 67 LYS N N 11.653 8.617 7.298 1.00 . A A . 67 LYS N 1 1
20 25149 1 1 67 LYS NZ N 6.500 8.752 5.694 1.00 . A A . 67 LYS NZ 1 1
20 25150 1 1 67 LYS O O 10.892 6.277 8.689 1.00 . A A . 67 LYS O 1 1
20 25151 1 1 68 GLY C C 10.265 5.351 11.629 1.00 . A A . 68 GLY C 1 1
20 25152 1 1 68 GLY CA C 11.523 6.153 11.368 1.00 . A A . 68 GLY CA 1 1
20 25153 1 1 68 GLY H H 11.407 8.230 11.048 1.00 . A A . 68 GLY H 1 1
20 25154 1 1 68 GLY HA2 H 12.219 5.520 10.837 1.00 . A A . 68 GLY HA2 1 1
20 25155 1 1 68 GLY HA3 H 11.966 6.417 12.318 1.00 . A A . 68 GLY HA3 1 1
20 25156 1 1 68 GLY N N 11.329 7.358 10.606 1.00 . A A . 68 GLY N 1 1
20 25157 1 1 68 GLY O O 9.614 5.522 12.665 1.00 . A A . 68 GLY O 1 1
20 25158 1 1 69 LEU C C 9.385 2.450 11.806 1.00 . A A . 69 LEU C 1 1
20 25159 1 1 69 LEU CA C 8.823 3.550 10.917 1.00 . A A . 69 LEU CA 1 1
20 25160 1 1 69 LEU CB C 8.288 2.974 9.598 1.00 . A A . 69 LEU CB 1 1
20 25161 1 1 69 LEU CD1 C 7.227 3.275 7.340 1.00 . A A . 69 LEU CD1 1 1
20 25162 1 1 69 LEU CD2 C 6.515 4.733 9.237 1.00 . A A . 69 LEU CD2 1 1
20 25163 1 1 69 LEU CG C 7.682 3.981 8.606 1.00 . A A . 69 LEU CG 1 1
20 25164 1 1 69 LEU H H 10.380 4.527 9.836 1.00 . A A . 69 LEU H 1 1
20 25165 1 1 69 LEU HA H 8.038 4.061 11.456 1.00 . A A . 69 LEU HA 1 1
20 25166 1 1 69 LEU HB2 H 9.096 2.454 9.105 1.00 . A A . 69 LEU HB2 1 1
20 25167 1 1 69 LEU HB3 H 7.525 2.251 9.850 1.00 . A A . 69 LEU HB3 1 1
20 25168 1 1 69 LEU HD11 H 8.072 2.789 6.876 1.00 . A A . 69 LEU HD11 1 1
20 25169 1 1 69 LEU HD12 H 6.809 3.999 6.657 1.00 . A A . 69 LEU HD12 1 1
20 25170 1 1 69 LEU HD13 H 6.478 2.538 7.585 1.00 . A A . 69 LEU HD13 1 1
20 25171 1 1 69 LEU HD21 H 6.101 5.422 8.515 1.00 . A A . 69 LEU HD21 1 1
20 25172 1 1 69 LEU HD22 H 6.861 5.286 10.096 1.00 . A A . 69 LEU HD22 1 1
20 25173 1 1 69 LEU HD23 H 5.752 4.029 9.540 1.00 . A A . 69 LEU HD23 1 1
20 25174 1 1 69 LEU HG H 8.441 4.699 8.331 1.00 . A A . 69 LEU HG 1 1
20 25175 1 1 69 LEU N N 9.900 4.502 10.694 1.00 . A A . 69 LEU N 1 1
20 25176 1 1 69 LEU O O 10.100 1.556 11.331 1.00 . A A . 69 LEU O 1 1
20 25177 1 1 70 GLU C C 11.101 2.288 14.462 1.00 . A A . 70 GLU C 1 1
20 25178 1 1 70 GLU CA C 9.698 1.793 14.161 1.00 . A A . 70 GLU CA 1 1
20 25179 1 1 70 GLU CB C 9.695 0.246 14.019 1.00 . A A . 70 GLU CB 1 1
20 25180 1 1 70 GLU CD C 8.527 -1.926 14.573 1.00 . A A . 70 GLU CD 1 1
20 25181 1 1 70 GLU CG C 8.358 -0.438 14.272 1.00 . A A . 70 GLU CG 1 1
20 25182 1 1 70 GLU H H 8.432 3.251 13.320 1.00 . A A . 70 GLU H 1 1
20 25183 1 1 70 GLU HA H 9.111 2.065 15.026 1.00 . A A . 70 GLU HA 1 1
20 25184 1 1 70 GLU HB2 H 10.009 -0.003 13.017 1.00 . A A . 70 GLU HB2 1 1
20 25185 1 1 70 GLU HB3 H 10.418 -0.156 14.712 1.00 . A A . 70 GLU HB3 1 1
20 25186 1 1 70 GLU HG2 H 7.877 0.037 15.114 1.00 . A A . 70 GLU HG2 1 1
20 25187 1 1 70 GLU HG3 H 7.737 -0.330 13.396 1.00 . A A . 70 GLU HG3 1 1
20 25188 1 1 70 GLU N N 9.090 2.567 13.085 1.00 . A A . 70 GLU N 1 1
20 25189 1 1 70 GLU O O 11.941 2.443 13.577 1.00 . A A . 70 GLU O 1 1
20 25190 1 1 70 GLU OE1 O 8.789 -2.284 15.753 1.00 . A A . 70 GLU OE1 1 1
20 25191 1 1 70 GLU OE2 O 8.390 -2.768 13.664 1.00 . A A . 70 GLU OE2 1 1
20 25192 1 1 71 HIS C C 13.091 1.844 17.086 1.00 . A A . 71 HIS C 1 1
20 25193 1 1 71 HIS CA C 12.632 2.974 16.202 1.00 . A A . 71 HIS CA 1 1
20 25194 1 1 71 HIS CB C 12.538 4.282 17.004 1.00 . A A . 71 HIS CB 1 1
20 25195 1 1 71 HIS CD2 C 12.690 6.230 15.290 1.00 . A A . 71 HIS CD2 1 1
20 25196 1 1 71 HIS CE1 C 10.672 7.039 15.543 1.00 . A A . 71 HIS CE1 1 1
20 25197 1 1 71 HIS CG C 12.060 5.470 16.214 1.00 . A A . 71 HIS CG 1 1
20 25198 1 1 71 HIS H H 10.577 2.513 16.335 1.00 . A A . 71 HIS H 1 1
20 25199 1 1 71 HIS HA H 13.306 3.084 15.365 1.00 . A A . 71 HIS HA 1 1
20 25200 1 1 71 HIS HB2 H 11.854 4.135 17.825 1.00 . A A . 71 HIS HB2 1 1
20 25201 1 1 71 HIS HB3 H 13.514 4.514 17.403 1.00 . A A . 71 HIS HB3 1 1
20 25202 1 1 71 HIS HD1 H 10.084 5.695 16.948 1.00 . A A . 71 HIS HD1 1 1
20 25203 1 1 71 HIS HD2 H 13.702 6.098 14.934 1.00 . A A . 71 HIS HD2 1 1
20 25204 1 1 71 HIS HE1 H 9.787 7.651 15.435 1.00 . A A . 71 HIS HE1 1 1
20 25205 1 1 71 HIS HE2 H 11.997 7.945 14.282 1.00 . A A . 71 HIS HE2 1 1
20 25206 1 1 71 HIS N N 11.326 2.580 15.703 1.00 . A A . 71 HIS N 1 1
20 25207 1 1 71 HIS ND1 N 10.799 6.009 16.347 1.00 . A A . 71 HIS ND1 1 1
20 25208 1 1 71 HIS NE2 N 11.803 7.197 14.893 1.00 . A A . 71 HIS NE2 1 1
20 25209 1 1 71 HIS O O 13.753 2.036 18.112 1.00 . A A . 71 HIS O 1 1
20 25210 1 1 72 HIS C C 14.444 -0.822 17.584 1.00 . A A . 72 HIS C 1 1
20 25211 1 1 72 HIS CA C 12.970 -0.619 17.283 1.00 . A A . 72 HIS CA 1 1
20 25212 1 1 72 HIS CB C 12.445 -1.733 16.368 1.00 . A A . 72 HIS CB 1 1
20 25213 1 1 72 HIS CD2 C 12.898 -3.915 17.676 1.00 . A A . 72 HIS CD2 1 1
20 25214 1 1 72 HIS CE1 C 10.866 -4.712 17.634 1.00 . A A . 72 HIS CE1 1 1
20 25215 1 1 72 HIS CG C 12.123 -3.022 17.029 1.00 . A A . 72 HIS CG 1 1
20 25216 1 1 72 HIS H H 12.433 0.631 15.684 1.00 . A A . 72 HIS H 1 1
20 25217 1 1 72 HIS HA H 12.404 -0.617 18.202 1.00 . A A . 72 HIS HA 1 1
20 25218 1 1 72 HIS HB2 H 11.541 -1.398 15.885 1.00 . A A . 72 HIS HB2 1 1
20 25219 1 1 72 HIS HB3 H 13.192 -1.930 15.614 1.00 . A A . 72 HIS HB3 1 1
20 25220 1 1 72 HIS HD1 H 10.064 -3.118 16.604 1.00 . A A . 72 HIS HD1 1 1
20 25221 1 1 72 HIS HD2 H 13.956 -3.818 17.872 1.00 . A A . 72 HIS HD2 1 1
20 25222 1 1 72 HIS HE1 H 10.014 -5.358 17.778 1.00 . A A . 72 HIS HE1 1 1
20 25223 1 1 72 HIS HE2 H 12.293 -5.553 18.798 1.00 . A A . 72 HIS HE2 1 1
20 25224 1 1 72 HIS N N 12.783 0.650 16.600 1.00 . A A . 72 HIS N 1 1
20 25225 1 1 72 HIS ND1 N 10.855 -3.552 17.019 1.00 . A A . 72 HIS ND1 1 1
20 25226 1 1 72 HIS NE2 N 12.094 -4.956 18.041 1.00 . A A . 72 HIS NE2 1 1
20 25227 1 1 72 HIS O O 14.814 -1.384 18.614 1.00 . A A . 72 HIS O 1 1
20 25228 1 1 73 HIS C C 17.173 0.891 16.169 1.00 . A A . 73 HIS C 1 1
20 25229 1 1 73 HIS CA C 16.682 -0.384 16.850 1.00 . A A . 73 HIS CA 1 1
20 25230 1 1 73 HIS CB C 17.299 -1.645 16.217 1.00 . A A . 73 HIS CB 1 1
20 25231 1 1 73 HIS CD2 C 19.605 -1.413 17.401 1.00 . A A . 73 HIS CD2 1 1
20 25232 1 1 73 HIS CE1 C 20.089 -3.521 17.579 1.00 . A A . 73 HIS CE1 1 1
20 25233 1 1 73 HIS CG C 18.579 -2.103 16.867 1.00 . A A . 73 HIS CG 1 1
20 25234 1 1 73 HIS H H 14.896 -0.022 15.835 1.00 . A A . 73 HIS H 1 1
20 25235 1 1 73 HIS HA H 16.897 -0.337 17.908 1.00 . A A . 73 HIS HA 1 1
20 25236 1 1 73 HIS HB2 H 16.588 -2.454 16.284 1.00 . A A . 73 HIS HB2 1 1
20 25237 1 1 73 HIS HB3 H 17.504 -1.446 15.175 1.00 . A A . 73 HIS HB3 1 1
20 25238 1 1 73 HIS HD1 H 18.393 -4.192 16.682 1.00 . A A . 73 HIS HD1 1 1
20 25239 1 1 73 HIS HD2 H 19.683 -0.337 17.462 1.00 . A A . 73 HIS HD2 1 1
20 25240 1 1 73 HIS HE1 H 20.598 -4.442 17.816 1.00 . A A . 73 HIS HE1 1 1
20 25241 1 1 73 HIS HE2 H 21.491 -2.122 17.643 1.00 . A A . 73 HIS HE2 1 1
20 25242 1 1 73 HIS N N 15.264 -0.380 16.674 1.00 . A A . 73 HIS N 1 1
20 25243 1 1 73 HIS ND1 N 18.918 -3.424 16.998 1.00 . A A . 73 HIS ND1 1 1
20 25244 1 1 73 HIS NE2 N 20.536 -2.313 17.832 1.00 . A A . 73 HIS NE2 1 1
20 25245 1 1 73 HIS O O 17.145 0.996 14.954 1.00 . A A . 73 HIS O 1 1
20 25246 1 1 74 HIS C C 19.305 3.349 15.851 1.00 . A A . 74 HIS C 1 1
20 25247 1 1 74 HIS CA C 17.900 3.232 16.496 1.00 . A A . 74 HIS CA 1 1
20 25248 1 1 74 HIS CB C 17.702 4.211 17.683 1.00 . A A . 74 HIS CB 1 1
20 25249 1 1 74 HIS CD2 C 18.759 6.552 18.068 1.00 . A A . 74 HIS CD2 1 1
20 25250 1 1 74 HIS CE1 C 17.723 7.658 16.505 1.00 . A A . 74 HIS CE1 1 1
20 25251 1 1 74 HIS CG C 17.950 5.680 17.428 1.00 . A A . 74 HIS CG 1 1
20 25252 1 1 74 HIS H H 17.664 1.663 17.925 1.00 . A A . 74 HIS H 1 1
20 25253 1 1 74 HIS HA H 17.169 3.472 15.739 1.00 . A A . 74 HIS HA 1 1
20 25254 1 1 74 HIS HB2 H 16.680 4.129 18.020 1.00 . A A . 74 HIS HB2 1 1
20 25255 1 1 74 HIS HB3 H 18.349 3.900 18.491 1.00 . A A . 74 HIS HB3 1 1
20 25256 1 1 74 HIS HD1 H 16.687 6.062 15.777 1.00 . A A . 74 HIS HD1 1 1
20 25257 1 1 74 HIS HD2 H 19.414 6.324 18.897 1.00 . A A . 74 HIS HD2 1 1
20 25258 1 1 74 HIS HE1 H 17.388 8.464 15.868 1.00 . A A . 74 HIS HE1 1 1
20 25259 1 1 74 HIS HE2 H 18.701 8.612 17.980 1.00 . A A . 74 HIS HE2 1 1
20 25260 1 1 74 HIS N N 17.579 1.859 16.966 1.00 . A A . 74 HIS N 1 1
20 25261 1 1 74 HIS ND1 N 17.317 6.409 16.447 1.00 . A A . 74 HIS ND1 1 1
20 25262 1 1 74 HIS NE2 N 18.596 7.772 17.480 1.00 . A A . 74 HIS NE2 1 1
20 25263 1 1 74 HIS O O 19.769 4.433 15.520 1.00 . A A . 74 HIS O 1 1
20 25264 1 1 75 HIS C C 21.505 0.663 14.882 1.00 . A A . 75 HIS C 1 1
20 25265 1 1 75 HIS CA C 21.252 2.131 15.039 1.00 . A A . 75 HIS CA 1 1
20 25266 1 1 75 HIS CB C 22.375 2.829 15.879 1.00 . A A . 75 HIS CB 1 1
20 25267 1 1 75 HIS CD2 C 21.974 2.501 18.431 1.00 . A A . 75 HIS CD2 1 1
20 25268 1 1 75 HIS CE1 C 23.651 1.171 18.859 1.00 . A A . 75 HIS CE1 1 1
20 25269 1 1 75 HIS CG C 22.624 2.281 17.264 1.00 . A A . 75 HIS CG 1 1
20 25270 1 1 75 HIS H H 19.493 1.390 15.885 1.00 . A A . 75 HIS H 1 1
20 25271 1 1 75 HIS HA H 21.183 2.569 14.053 1.00 . A A . 75 HIS HA 1 1
20 25272 1 1 75 HIS HB2 H 23.306 2.772 15.337 1.00 . A A . 75 HIS HB2 1 1
20 25273 1 1 75 HIS HB3 H 22.113 3.872 15.980 1.00 . A A . 75 HIS HB3 1 1
20 25274 1 1 75 HIS HD1 H 24.349 1.082 16.947 1.00 . A A . 75 HIS HD1 1 1
20 25275 1 1 75 HIS HD2 H 21.096 3.116 18.571 1.00 . A A . 75 HIS HD2 1 1
20 25276 1 1 75 HIS HE1 H 24.358 0.551 19.387 1.00 . A A . 75 HIS HE1 1 1
20 25277 1 1 75 HIS HE2 H 22.327 1.681 20.328 1.00 . A A . 75 HIS HE2 1 1
20 25278 1 1 75 HIS N N 19.934 2.236 15.658 1.00 . A A . 75 HIS N 1 1
20 25279 1 1 75 HIS ND1 N 23.673 1.438 17.571 1.00 . A A . 75 HIS ND1 1 1
20 25280 1 1 75 HIS NE2 N 22.634 1.802 19.399 1.00 . A A . 75 HIS NE2 1 1
20 25281 1 1 75 HIS O O 20.566 -0.108 15.021 1.00 . A A . 75 HIS O 1 1
20 25282 1 1 76 HIS C C 23.608 -1.608 15.815 1.00 . A A . 76 HIS C 1 1
20 25283 1 1 76 HIS CA C 22.965 -1.148 14.511 1.00 . A A . 76 HIS CA 1 1
20 25284 1 1 76 HIS CB C 23.857 -1.464 13.308 1.00 . A A . 76 HIS CB 1 1
20 25285 1 1 76 HIS CD2 C 23.231 -3.797 12.402 1.00 . A A . 76 HIS CD2 1 1
20 25286 1 1 76 HIS CE1 C 24.946 -4.905 13.159 1.00 . A A . 76 HIS CE1 1 1
20 25287 1 1 76 HIS CG C 24.018 -2.928 13.063 1.00 . A A . 76 HIS CG 1 1
20 25288 1 1 76 HIS H H 23.444 0.885 14.460 1.00 . A A . 76 HIS H 1 1
20 25289 1 1 76 HIS HA H 22.014 -1.648 14.398 1.00 . A A . 76 HIS HA 1 1
20 25290 1 1 76 HIS HB2 H 23.426 -1.023 12.421 1.00 . A A . 76 HIS HB2 1 1
20 25291 1 1 76 HIS HB3 H 24.838 -1.043 13.476 1.00 . A A . 76 HIS HB3 1 1
20 25292 1 1 76 HIS HD1 H 25.832 -3.302 14.051 1.00 . A A . 76 HIS HD1 1 1
20 25293 1 1 76 HIS HD2 H 22.299 -3.564 11.906 1.00 . A A . 76 HIS HD2 1 1
20 25294 1 1 76 HIS HE1 H 25.638 -5.702 13.386 1.00 . A A . 76 HIS HE1 1 1
20 25295 1 1 76 HIS HE2 H 23.334 -5.870 12.423 1.00 . A A . 76 HIS HE2 1 1
20 25296 1 1 76 HIS N N 22.702 0.258 14.602 1.00 . A A . 76 HIS N 1 1
20 25297 1 1 76 HIS ND1 N 25.080 -3.655 13.523 1.00 . A A . 76 HIS ND1 1 1
20 25298 1 1 76 HIS NE2 N 23.830 -5.025 12.478 1.00 . A A . 76 HIS NE2 1 1
20 25299 1 1 76 HIS O O 24.829 -1.777 15.866 1.00 . A A . 76 HIS O 1 1
20 25300 1 1 76 HIS OXT O 22.891 -1.729 16.825 1.00 . A A . 76 HIS OXT 1 1
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